NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
570561 |
2mch   |
19439 | cing | 4-filtered-FRED | STAR | entry | full | 727 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mch
# This FRED archive file contains, for PDB entry <2mch>:
#
# - 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_2mch
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mch
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7972.99
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 $Murine_norovirus_1 A . 1 1
stop_
save_
save_Murine_norovirus_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Murine norovirus 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRGSHHHHHHGSGALAALHAEGPLAGLPVTRSDARVLIFNEWEERKKSDPWLRLDMSDKAIFRRYPHLR
_Entity.Number_of_monomers 69
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 ARG . 1 1
3 GLY . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 GLY . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ALA . 1 1
15 LEU . 1 1
16 ALA . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 HIS . 1 1
20 ALA . 1 1
21 GLU . 1 1
22 GLY . 1 1
23 PRO . 1 1
24 LEU . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 PRO . 1 1
29 VAL . 1 1
30 THR . 1 1
31 ARG . 1 1
32 SER . 1 1
33 ASP . 1 1
34 ALA . 1 1
35 ARG . 1 1
36 VAL . 1 1
37 LEU . 1 1
38 ILE . 1 1
39 PHE . 1 1
40 ASN . 1 1
41 GLU . 1 1
42 TRP . 1 1
43 GLU . 1 1
44 GLU . 1 1
45 ARG . 1 1
46 LYS . 1 1
47 LYS . 1 1
48 SER . 1 1
49 ASP . 1 1
50 PRO . 1 1
51 TRP . 1 1
52 LEU . 1 1
53 ARG . 1 1
54 LEU . 1 1
55 ASP . 1 1
56 MET . 1 1
57 SER . 1 1
58 ASP . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 ILE . 1 1
62 PHE . 1 1
63 ARG . 1 1
64 ARG . 1 1
65 TYR . 1 1
66 PRO . 1 1
67 HIS . 1 1
68 LEU . 1 1
69 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ARG 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ALA 14 14 1 1
LEU 15 15 1 1
ALA 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
HIS 19 19 1 1
ALA 20 20 1 1
GLU 21 21 1 1
GLY 22 22 1 1
PRO 23 23 1 1
LEU 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
PRO 28 28 1 1
VAL 29 29 1 1
THR 30 30 1 1
ARG 31 31 1 1
SER 32 32 1 1
ASP 33 33 1 1
ALA 34 34 1 1
ARG 35 35 1 1
VAL 36 36 1 1
LEU 37 37 1 1
ILE 38 38 1 1
PHE 39 39 1 1
ASN 40 40 1 1
GLU 41 41 1 1
TRP 42 42 1 1
GLU 43 43 1 1
GLU 44 44 1 1
ARG 45 45 1 1
LYS 46 46 1 1
LYS 47 47 1 1
SER 48 48 1 1
ASP 49 49 1 1
PRO 50 50 1 1
TRP 51 51 1 1
LEU 52 52 1 1
ARG 53 53 1 1
LEU 54 54 1 1
ASP 55 55 1 1
MET 56 56 1 1
SER 57 57 1 1
ASP 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
ILE 61 61 1 1
PHE 62 62 1 1
ARG 63 63 1 1
ARG 64 64 1 1
TYR 65 65 1 1
PRO 66 66 1 1
HIS 67 67 1 1
LEU 68 68 1 1
ARG 69 69 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 36 VAL H . 81 VAL H 1 1
1 1 2 1 1 36 VAL HB . 81 VAL HB 1 1
2 1 1 1 1 48 SER H . 93 SER H 1 1
2 1 2 1 1 48 SER QB . 93 SER QB 1 1
3 1 1 1 1 49 ASP H . 94 ASP H 1 1
3 1 2 1 1 49 ASP HB2 . 94 ASP HB2 1 1
4 1 1 1 1 49 ASP H . 94 ASP H 1 1
4 1 2 1 1 49 ASP HB3 . 94 ASP HB3 1 1
5 1 1 1 1 49 ASP HA . 94 ASP HA 1 1
5 1 2 1 1 51 TRP H . 96 TRP H 1 1
6 1 1 1 1 62 PHE HA . 107 PHE HA 1 1
6 1 2 1 1 65 TYR H . 110 TYR H 1 1
7 1 1 1 1 42 TRP H . 87 TRP H 1 1
7 1 2 1 1 42 TRP HB3 . 87 TRP HB3 1 1
8 1 1 1 1 38 ILE HA . 83 ILE HA 1 1
8 1 2 1 1 41 GLU H . 86 GLU H 1 1
9 1 1 1 1 25 ALA H . 70 ALA H 1 1
9 1 2 1 1 25 ALA MB . 70 ALA QB 1 1
10 1 1 1 1 42 TRP H . 87 TRP H 1 1
10 1 2 1 1 43 GLU H . 88 GLU H 1 1
11 1 1 1 1 56 MET H . 101 MET H 1 1
11 1 2 1 1 57 SER H . 102 SER H 1 1
12 1 1 1 1 40 ASN H . 85 ASN H 1 1
12 1 2 1 1 41 GLU H . 86 GLU H 1 1
13 1 1 1 1 14 ALA H . 59 ALA H 1 1
13 1 2 1 1 14 ALA HA . 59 ALA HA 1 1
14 1 1 1 1 18 LEU HA . 63 LEU HA 1 1
14 1 2 1 1 19 HIS H . 64 HIS H 1 1
15 1 1 1 1 18 LEU HA . 63 LEU HA 1 1
15 1 2 1 1 29 VAL H . 74 VAL H 1 1
16 1 1 1 1 19 HIS H . 64 HIS H 1 1
16 1 2 1 1 19 HIS HB2 . 64 HIS HB2 1 1
17 1 1 1 1 19 HIS H . 64 HIS H 1 1
17 1 2 1 1 19 HIS HB3 . 64 HIS HB3 1 1
18 1 1 1 1 60 ALA H . 105 ALA H 1 1
18 1 2 1 1 61 ILE H . 106 ILE H 1 1
19 1 1 1 1 61 ILE H . 106 ILE H 1 1
19 1 2 1 1 61 ILE HB . 106 ILE HB 1 1
20 1 1 1 1 61 ILE H . 106 ILE H 1 1
20 1 2 1 1 61 ILE QG . 106 ILE QG1 1 1
21 1 1 1 1 62 PHE H . 107 PHE H 1 1
21 1 2 1 1 63 ARG H . 108 ARG H 1 1
22 1 1 1 1 61 ILE H . 106 ILE H 1 1
22 1 2 1 1 62 PHE H . 107 PHE H 1 1
23 1 1 1 1 36 VAL HB . 81 VAL HB 1 1
23 1 2 1 1 37 LEU H . 82 LEU H 1 1
24 1 1 1 1 37 LEU H . 82 LEU H 1 1
24 1 2 1 1 37 LEU HB2 . 82 LEU HB2 1 1
25 1 1 1 1 37 LEU H . 82 LEU H 1 1
25 1 2 1 1 37 LEU HG . 82 LEU HG 1 1
26 1 1 1 1 37 LEU H . 82 LEU H 1 1
26 1 2 1 1 37 LEU HB3 . 82 LEU HB3 1 1
27 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
27 1 2 1 1 37 LEU H . 82 LEU H 1 1
28 1 1 1 1 37 LEU H . 82 LEU H 1 1
28 1 2 1 1 37 LEU MD1 . 82 LEU QD1 1 1
29 1 1 1 1 37 LEU H . 82 LEU H 1 1
29 1 2 1 1 37 LEU MD2 . 82 LEU QD2 1 1
30 1 1 1 1 16 ALA H . 61 ALA H 1 1
30 1 2 1 1 16 ALA MB . 61 ALA QB 1 1
31 1 1 1 1 14 ALA H . 59 ALA H 1 1
31 1 2 1 1 14 ALA MB . 59 ALA QB 1 1
32 1 1 1 1 17 ALA H . 62 ALA H 1 1
32 1 2 1 1 17 ALA MB . 62 ALA QB 1 1
33 1 1 1 1 18 LEU H . 63 LEU H 1 1
33 1 2 1 1 18 LEU HG . 63 LEU HG 1 1
34 1 1 1 1 18 LEU H . 63 LEU H 1 1
34 1 2 1 1 18 LEU HB2 . 63 LEU HB2 1 1
35 1 1 1 1 18 LEU H . 63 LEU H 1 1
35 1 2 1 1 18 LEU MD1 . 63 LEU QD1 1 1
36 1 1 1 1 18 LEU H . 63 LEU H 1 1
36 1 2 1 1 18 LEU MD2 . 63 LEU QD2 1 1
37 1 1 1 1 18 LEU HB3 . 63 LEU HB3 1 1
37 1 2 1 1 19 HIS H . 64 HIS H 1 1
38 1 1 1 1 24 LEU H . 69 LEU H 1 1
38 1 2 1 1 24 LEU MD1 . 69 LEU QD1 1 1
39 1 1 1 1 24 LEU H . 69 LEU H 1 1
39 1 2 1 1 24 LEU MD2 . 69 LEU QD2 1 1
40 1 1 1 1 25 ALA HA . 70 ALA HA 1 1
40 1 2 1 1 26 GLY H . 71 GLY H 1 1
41 1 1 1 1 25 ALA MB . 70 ALA QB 1 1
41 1 2 1 1 26 GLY H . 71 GLY H 1 1
42 1 1 1 1 26 GLY H . 71 GLY H 1 1
42 1 2 1 1 27 LEU H . 72 LEU H 1 1
43 1 1 1 1 19 HIS HB2 . 64 HIS HB2 1 1
43 1 2 1 1 27 LEU H . 72 LEU H 1 1
44 1 1 1 1 19 HIS HB3 . 64 HIS HB3 1 1
44 1 2 1 1 27 LEU H . 72 LEU H 1 1
45 1 1 1 1 27 LEU H . 72 LEU H 1 1
45 1 2 1 1 27 LEU QB . 72 LEU HB2 1 1
46 1 1 1 1 27 LEU H . 72 LEU H 1 1
46 1 2 1 1 27 LEU HG . 72 LEU HG 1 1
47 1 1 1 1 27 LEU H . 72 LEU H 1 1
47 1 2 1 1 27 LEU QD . 72 LEU QD1 1 1
48 1 1 1 1 33 ASP H . 78 ASP H 1 1
48 1 2 1 1 34 ALA H . 79 ALA H 1 1
49 1 1 1 1 31 ARG HA . 76 ARG HA 1 1
49 1 2 1 1 34 ALA H . 79 ALA H 1 1
50 1 1 1 1 33 ASP HB2 . 78 ASP HB2 1 1
50 1 2 1 1 34 ALA H . 79 ALA H 1 1
51 1 1 1 1 33 ASP HB3 . 78 ASP HB3 1 1
51 1 2 1 1 34 ALA H . 79 ALA H 1 1
52 1 1 1 1 34 ALA H . 79 ALA H 1 1
52 1 2 1 1 35 ARG H . 80 ARG H 1 1
53 1 1 1 1 35 ARG H . 80 ARG H 1 1
53 1 2 1 1 36 VAL H . 81 VAL H 1 1
54 1 1 1 1 36 VAL H . 81 VAL H 1 1
54 1 2 1 1 37 LEU H . 82 LEU H 1 1
55 1 1 1 1 34 ALA HA . 79 ALA HA 1 1
55 1 2 1 1 37 LEU H . 82 LEU H 1 1
56 1 1 1 1 38 ILE H . 83 ILE H 1 1
56 1 2 1 1 39 PHE H . 84 PHE H 1 1
57 1 1 1 1 37 LEU H . 82 LEU H 1 1
57 1 2 1 1 38 ILE H . 83 ILE H 1 1
58 1 1 1 1 35 ARG HA . 80 ARG HA 1 1
58 1 2 1 1 38 ILE H . 83 ILE H 1 1
59 1 1 1 1 32 SER HA . 77 SER HA 1 1
59 1 2 1 1 35 ARG H . 80 ARG H 1 1
60 1 1 1 1 39 PHE H . 84 PHE H 1 1
60 1 2 1 1 40 ASN H . 85 ASN H 1 1
61 1 1 1 1 39 PHE H . 84 PHE H 1 1
61 1 2 1 1 39 PHE QD . 84 PHE QD 1 1
62 1 1 1 1 36 VAL HA . 81 VAL HA 1 1
62 1 2 1 1 39 PHE H . 84 PHE H 1 1
63 1 1 1 1 39 PHE H . 84 PHE H 1 1
63 1 2 1 1 39 PHE HB2 . 84 PHE HB2 1 1
64 1 1 1 1 39 PHE H . 84 PHE H 1 1
64 1 2 1 1 39 PHE HB3 . 84 PHE HB3 1 1
65 1 1 1 1 38 ILE HB . 83 ILE HB 1 1
65 1 2 1 1 39 PHE H . 84 PHE H 1 1
66 1 1 1 1 39 PHE QD . 84 PHE QD 1 1
66 1 2 1 1 40 ASN H . 85 ASN H 1 1
67 1 1 1 1 37 LEU HA . 82 LEU HA 1 1
67 1 2 1 1 40 ASN H . 85 ASN H 1 1
68 1 1 1 1 39 PHE HB2 . 84 PHE HB2 1 1
68 1 2 1 1 40 ASN H . 85 ASN H 1 1
69 1 1 1 1 39 PHE HB3 . 84 PHE HB3 1 1
69 1 2 1 1 40 ASN H . 85 ASN H 1 1
70 1 1 1 1 40 ASN H . 85 ASN H 1 1
70 1 2 1 1 40 ASN HB2 . 85 ASN HB2 1 1
71 1 1 1 1 40 ASN H . 85 ASN H 1 1
71 1 2 1 1 40 ASN HB3 . 85 ASN HB3 1 1
72 1 1 1 1 40 ASN HA . 85 ASN HA 1 1
72 1 2 1 1 43 GLU H . 88 GLU H 1 1
73 1 1 1 1 43 GLU H . 88 GLU H 1 1
73 1 2 1 1 44 GLU H . 89 GLU H 1 1
74 1 1 1 1 44 GLU H . 89 GLU H 1 1
74 1 2 1 1 45 ARG H . 90 ARG H 1 1
75 1 1 1 1 45 ARG H . 90 ARG H 1 1
75 1 2 1 1 46 LYS H . 91 LYS H 1 1
76 1 1 1 1 46 LYS H . 91 LYS H 1 1
76 1 2 1 1 47 LYS H . 92 LYS H 1 1
77 1 1 1 1 41 GLU HA . 86 GLU HA 1 1
77 1 2 1 1 44 GLU H . 89 GLU H 1 1
78 1 1 1 1 42 TRP HA . 87 TRP HA 1 1
78 1 2 1 1 45 ARG H . 90 ARG H 1 1
79 1 1 1 1 43 GLU HA . 88 GLU HA 1 1
79 1 2 1 1 46 LYS H . 91 LYS H 1 1
80 1 1 1 1 59 LYS H . 104 LYS H 1 1
80 1 2 1 1 60 ALA H . 105 ALA H 1 1
81 1 1 1 1 58 ASP HA . 103 ASP HA 1 1
81 1 2 1 1 61 ILE H . 106 ILE H 1 1
82 1 1 1 1 59 LYS HA . 104 LYS HA 1 1
82 1 2 1 1 62 PHE H . 107 PHE H 1 1
83 1 1 1 1 60 ALA HA . 105 ALA HA 1 1
83 1 2 1 1 63 ARG H . 108 ARG H 1 1
84 1 1 1 1 61 ILE HA . 106 ILE HA 1 1
84 1 2 1 1 64 ARG H . 109 ARG H 1 1
85 1 1 1 1 64 ARG H . 109 ARG H 1 1
85 1 2 1 1 65 TYR H . 110 TYR H 1 1
86 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
86 1 2 1 1 27 LEU H . 72 LEU H 1 1
87 1 1 1 1 19 HIS H . 64 HIS H 1 1
87 1 2 1 1 19 HIS HD2 . 64 HIS HD2 1 1
88 1 1 1 1 53 ARG QB . 98 ARG QB 1 1
88 1 2 1 1 54 LEU H . 99 LEU H 1 1
89 1 1 1 1 53 ARG HA . 98 ARG HA 1 1
89 1 2 1 1 54 LEU H . 99 LEU H 1 1
90 1 1 1 1 65 TYR HA . 110 TYR HA 1 1
90 1 2 1 1 67 HIS H . 112 HIS H 1 1
91 1 1 1 1 66 PRO HD2 . 111 PRO HD2 1 1
91 1 2 1 1 67 HIS H . 112 HIS H 1 1
92 1 1 1 1 66 PRO HD3 . 111 PRO HD3 1 1
92 1 2 1 1 67 HIS H . 112 HIS H 1 1
93 1 1 1 1 67 HIS H . 112 HIS H 1 1
93 1 2 1 1 67 HIS HB2 . 112 HIS HB2 1 1
94 1 1 1 1 67 HIS H . 112 HIS H 1 1
94 1 2 1 1 67 HIS HB3 . 112 HIS HB3 1 1
95 1 1 1 1 42 TRP H . 87 TRP H 1 1
95 1 2 1 1 42 TRP HB2 . 87 TRP HB2 1 1
96 1 1 1 1 40 ASN HB2 . 85 ASN HB2 1 1
96 1 2 1 1 41 GLU H . 86 GLU H 1 1
97 1 1 1 1 68 LEU H . 113 LEU H 1 1
97 1 2 1 1 68 LEU QD . 113 LEU QD1 1 1
98 1 1 1 1 68 LEU H . 113 LEU H 1 1
98 1 2 1 1 68 LEU HG . 113 LEU HG 1 1
99 1 1 1 1 68 LEU H . 113 LEU H 1 1
99 1 2 1 1 68 LEU HB3 . 113 LEU HB3 1 1
100 1 1 1 1 68 LEU H . 113 LEU H 1 1
100 1 2 1 1 68 LEU HB2 . 113 LEU HB2 1 1
101 1 1 1 1 66 PRO HA . 111 PRO HA 1 1
101 1 2 1 1 68 LEU H . 113 LEU H 1 1
102 1 1 1 1 68 LEU H . 113 LEU H 1 1
102 1 2 1 1 69 ARG H . 114 ARG H 1 1
103 1 1 1 1 67 HIS H . 112 HIS H 1 1
103 1 2 1 1 68 LEU H . 113 LEU H 1 1
104 1 1 1 1 36 VAL H . 81 VAL H 1 1
104 1 2 1 1 36 VAL MG1 . 81 VAL QG1 1 1
105 1 1 1 1 36 VAL H . 81 VAL H 1 1
105 1 2 1 1 36 VAL MG2 . 81 VAL QG2 1 1
106 1 1 1 1 35 ARG QB . 80 ARG QB 1 1
106 1 2 1 1 36 VAL H . 81 VAL H 1 1
107 1 1 1 1 33 ASP HA . 78 ASP HA 1 1
107 1 2 1 1 36 VAL H . 81 VAL H 1 1
108 1 1 1 1 63 ARG H . 108 ARG H 1 1
108 1 2 1 1 63 ARG HB2 . 108 ARG HB2 1 1
109 1 1 1 1 63 ARG H . 108 ARG H 1 1
109 1 2 1 1 63 ARG HB3 . 108 ARG HB3 1 1
110 1 1 1 1 62 PHE HB3 . 107 PHE HB3 1 1
110 1 2 1 1 63 ARG H . 108 ARG H 1 1
111 1 1 1 1 51 TRP H . 96 TRP H 1 1
111 1 2 1 1 51 TRP HB3 . 96 TRP HB3 1 1
112 1 1 1 1 15 LEU H . 60 LEU H 1 1
112 1 2 1 1 15 LEU HG . 60 LEU HG 1 1
113 1 1 1 1 44 GLU QB . 89 GLU QB 1 1
113 1 2 1 1 45 ARG H . 90 ARG H 1 1
114 1 1 1 1 45 ARG H . 90 ARG H 1 1
114 1 2 1 1 45 ARG HB2 . 90 ARG HB2 1 1
115 1 1 1 1 45 ARG H . 90 ARG H 1 1
115 1 2 1 1 45 ARG HB3 . 90 ARG HB3 1 1
116 1 1 1 1 45 ARG H . 90 ARG H 1 1
116 1 2 1 1 45 ARG HG2 . 90 ARG HG2 1 1
117 1 1 1 1 45 ARG H . 90 ARG H 1 1
117 1 2 1 1 45 ARG HG3 . 90 ARG HG3 1 1
118 1 1 1 1 35 ARG H . 80 ARG H 1 1
118 1 2 1 1 35 ARG QB . 80 ARG QB 1 1
119 1 1 1 1 34 ALA MB . 79 ALA QB 1 1
119 1 2 1 1 35 ARG H . 80 ARG H 1 1
120 1 1 1 1 60 ALA MB . 105 ALA QB 1 1
120 1 2 1 1 61 ILE H . 106 ILE H 1 1
121 1 1 1 1 61 ILE H . 106 ILE H 1 1
121 1 2 1 1 61 ILE MG . 106 ILE QG2 1 1
122 1 1 1 1 61 ILE H . 106 ILE H 1 1
122 1 2 1 1 61 ILE MD . 106 ILE QD1 1 1
123 1 1 1 1 52 LEU HA . 97 LEU HA 1 1
123 1 2 1 1 53 ARG H . 98 ARG H 1 1
124 1 1 1 1 53 ARG H . 98 ARG H 1 1
124 1 2 1 1 53 ARG QB . 98 ARG QB 1 1
125 1 1 1 1 52 LEU HB3 . 97 LEU HB3 1 1
125 1 2 1 1 53 ARG H . 98 ARG H 1 1
126 1 1 1 1 42 TRP HB2 . 87 TRP HB2 1 1
126 1 2 1 1 43 GLU H . 88 GLU H 1 1
127 1 1 1 1 42 TRP HB3 . 87 TRP HB3 1 1
127 1 2 1 1 43 GLU H . 88 GLU H 1 1
128 1 1 1 1 43 GLU H . 88 GLU H 1 1
128 1 2 1 1 43 GLU HB2 . 88 GLU HB2 1 1
129 1 1 1 1 43 GLU H . 88 GLU H 1 1
129 1 2 1 1 43 GLU HB3 . 88 GLU HB3 1 1
130 1 1 1 1 62 PHE H . 107 PHE H 1 1
130 1 2 1 1 62 PHE HB2 . 107 PHE HB2 1 1
131 1 1 1 1 62 PHE H . 107 PHE H 1 1
131 1 2 1 1 62 PHE HB3 . 107 PHE HB3 1 1
132 1 1 1 1 30 THR H . 75 THR H 1 1
132 1 2 1 1 33 ASP HB3 . 78 ASP HB3 1 1
133 1 1 1 1 38 ILE H . 83 ILE H 1 1
133 1 2 1 1 38 ILE HG12 . 83 ILE HG12 1 1
134 1 1 1 1 38 ILE H . 83 ILE H 1 1
134 1 2 1 1 38 ILE HB . 83 ILE HB 1 1
135 1 1 1 1 38 ILE H . 83 ILE H 1 1
135 1 2 1 1 38 ILE HG13 . 83 ILE HG13 1 1
136 1 1 1 1 38 ILE H . 83 ILE H 1 1
136 1 2 1 1 38 ILE MG . 83 ILE QG2 1 1
137 1 1 1 1 38 ILE H . 83 ILE H 1 1
137 1 2 1 1 38 ILE MD . 83 ILE QD1 1 1
138 1 1 1 1 61 ILE HB . 106 ILE HB 1 1
138 1 2 1 1 62 PHE H . 107 PHE H 1 1
139 1 1 1 1 15 LEU HB2 . 60 LEU HB2 1 1
139 1 2 1 1 16 ALA H . 61 ALA H 1 1
140 1 1 1 1 15 LEU HB3 . 60 LEU HB3 1 1
140 1 2 1 1 16 ALA H . 61 ALA H 1 1
141 1 1 1 1 61 ILE MG . 106 ILE QG2 1 1
141 1 2 1 1 62 PHE H . 107 PHE H 1 1
142 1 1 1 1 46 LYS H . 91 LYS H 1 1
142 1 2 1 1 46 LYS HB3 . 91 LYS HB3 1 1
143 1 1 1 1 46 LYS H . 91 LYS H 1 1
143 1 2 1 1 46 LYS HB2 . 91 LYS HB2 1 1
144 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
144 1 2 1 1 39 PHE H . 84 PHE H 1 1
145 1 1 1 1 29 VAL QG . 74 VAL QG2 1 1
145 1 2 1 1 30 THR H . 75 THR H 1 1
146 1 1 1 1 30 THR H . 75 THR H 1 1
146 1 2 1 1 30 THR MG . 75 THR QG2 1 1
147 1 1 1 1 64 ARG HB3 . 109 ARG HB3 1 1
147 1 2 1 1 65 TYR H . 110 TYR H 1 1
148 1 1 1 1 64 ARG HB2 . 109 ARG HB2 1 1
148 1 2 1 1 65 TYR H . 110 TYR H 1 1
149 1 1 1 1 45 ARG HG2 . 90 ARG HG2 1 1
149 1 2 1 1 46 LYS H . 91 LYS H 1 1
150 1 1 1 1 45 ARG HG3 . 90 ARG HG3 1 1
150 1 2 1 1 46 LYS H . 91 LYS H 1 1
151 1 1 1 1 30 THR H . 75 THR H 1 1
151 1 2 1 1 33 ASP HB2 . 78 ASP HB2 1 1
152 1 1 1 1 58 ASP HB2 . 103 ASP HB2 1 1
152 1 2 1 1 59 LYS H . 104 LYS H 1 1
153 1 1 1 1 58 ASP HB3 . 103 ASP HB3 1 1
153 1 2 1 1 59 LYS H . 104 LYS H 1 1
154 1 1 1 1 21 GLU H . 66 GLU H 1 1
154 1 2 1 1 21 GLU QG . 66 GLU QG 1 1
155 1 1 1 1 28 PRO HB2 . 73 PRO HB2 1 1
155 1 2 1 1 34 ALA H . 79 ALA H 1 1
156 1 1 1 1 29 VAL H . 74 VAL H 1 1
156 1 2 1 1 29 VAL HB . 74 VAL HB 1 1
157 1 1 1 1 59 LYS H . 104 LYS H 1 1
157 1 2 1 1 59 LYS HB2 . 104 LYS HB2 1 1
158 1 1 1 1 59 LYS H . 104 LYS H 1 1
158 1 2 1 1 59 LYS HB3 . 104 LYS HB3 1 1
159 1 1 1 1 28 PRO HB3 . 73 PRO HB3 1 1
159 1 2 1 1 34 ALA H . 79 ALA H 1 1
160 1 1 1 1 20 ALA MB . 65 ALA QB 1 1
160 1 2 1 1 21 GLU H . 66 GLU H 1 1
161 1 1 1 1 34 ALA H . 79 ALA H 1 1
161 1 2 1 1 34 ALA MB . 79 ALA QB 1 1
162 1 1 1 1 17 ALA MB . 62 ALA QB 1 1
162 1 2 1 1 29 VAL H . 74 VAL H 1 1
163 1 1 1 1 50 PRO HG2 . 95 PRO HG2 1 1
163 1 2 1 1 51 TRP H . 96 TRP H 1 1
164 1 1 1 1 29 VAL H . 74 VAL H 1 1
164 1 2 1 1 29 VAL QG . 74 VAL QG1 1 1
165 1 1 1 1 60 ALA H . 105 ALA H 1 1
165 1 2 1 1 60 ALA MB . 105 ALA QB 1 1
166 1 1 1 1 52 LEU H . 97 LEU H 1 1
166 1 2 1 1 52 LEU HB2 . 97 LEU HB2 1 1
167 1 1 1 1 52 LEU H . 97 LEU H 1 1
167 1 2 1 1 52 LEU HB3 . 97 LEU HB3 1 1
168 1 1 1 1 59 LYS HB2 . 104 LYS HB2 1 1
168 1 2 1 1 60 ALA H . 105 ALA H 1 1
169 1 1 1 1 59 LYS HB3 . 104 LYS HB3 1 1
169 1 2 1 1 60 ALA H . 105 ALA H 1 1
170 1 1 1 1 43 GLU HB3 . 88 GLU HB3 1 1
170 1 2 1 1 44 GLU H . 89 GLU H 1 1
171 1 1 1 1 43 GLU HB2 . 88 GLU HB2 1 1
171 1 2 1 1 44 GLU H . 89 GLU H 1 1
172 1 1 1 1 44 GLU H . 89 GLU H 1 1
172 1 2 1 1 44 GLU QB . 89 GLU QB 1 1
173 1 1 1 1 63 ARG HB2 . 108 ARG HB2 1 1
173 1 2 1 1 64 ARG H . 109 ARG H 1 1
174 1 1 1 1 63 ARG HB3 . 108 ARG HB3 1 1
174 1 2 1 1 64 ARG H . 109 ARG H 1 1
175 1 1 1 1 44 GLU H . 89 GLU H 1 1
175 1 2 1 1 44 GLU QG . 89 GLU QG 1 1
176 1 1 1 1 29 VAL H . 74 VAL H 1 1
176 1 2 1 1 33 ASP HB2 . 78 ASP HB2 1 1
177 1 1 1 1 51 TRP HB3 . 96 TRP HB3 1 1
177 1 2 1 1 51 TRP HE3 . 96 TRP HE3 1 1
178 1 1 1 1 33 ASP H . 78 ASP H 1 1
178 1 2 1 1 33 ASP HB2 . 78 ASP HB2 1 1
179 1 1 1 1 51 TRP H . 96 TRP H 1 1
179 1 2 1 1 51 TRP HB2 . 96 TRP HB2 1 1
180 1 1 1 1 50 PRO HD2 . 95 PRO HD2 1 1
180 1 2 1 1 51 TRP H . 96 TRP H 1 1
181 1 1 1 1 23 PRO HA . 68 PRO HA 1 1
181 1 2 1 1 25 ALA H . 70 ALA H 1 1
182 1 1 1 1 56 MET HA . 101 MET HA 1 1
182 1 2 1 1 60 ALA H . 105 ALA H 1 1
183 1 1 1 1 67 HIS HA . 112 HIS HA 1 1
183 1 2 1 1 69 ARG H . 114 ARG H 1 1
184 1 1 1 1 66 PRO HA . 111 PRO HA 1 1
184 1 2 1 1 69 ARG H . 114 ARG H 1 1
185 1 1 1 1 47 LYS H . 92 LYS H 1 1
185 1 2 1 1 47 LYS HB2 . 92 LYS HB2 1 1
186 1 1 1 1 47 LYS H . 92 LYS H 1 1
186 1 2 1 1 47 LYS HB3 . 92 LYS HB3 1 1
187 1 1 1 1 47 LYS H . 92 LYS H 1 1
187 1 2 1 1 47 LYS QD . 92 LYS QD 1 1
188 1 1 1 1 47 LYS H . 92 LYS H 1 1
188 1 2 1 1 47 LYS QG . 92 LYS QG 1 1
189 1 1 1 1 51 TRP H . 96 TRP H 1 1
189 1 2 1 1 52 LEU H . 97 LEU H 1 1
190 1 1 1 1 63 ARG H . 108 ARG H 1 1
190 1 2 1 1 64 ARG H . 109 ARG H 1 1
191 1 1 1 1 51 TRP H . 96 TRP H 1 1
191 1 2 1 1 51 TRP HD1 . 96 TRP HD1 1 1
192 1 1 1 1 41 GLU H . 86 GLU H 1 1
192 1 2 1 1 41 GLU HB2 . 86 GLU HB2 1 1
193 1 1 1 1 41 GLU H . 86 GLU H 1 1
193 1 2 1 1 41 GLU HB3 . 86 GLU HB3 1 1
194 1 1 1 1 41 GLU H . 86 GLU H 1 1
194 1 2 1 1 41 GLU QG . 86 GLU QG 1 1
195 1 1 1 1 40 ASN HB3 . 85 ASN HB3 1 1
195 1 2 1 1 41 GLU H . 86 GLU H 1 1
196 1 1 1 1 32 SER QB . 77 SER QB 1 1
196 1 2 1 1 33 ASP H . 78 ASP H 1 1
197 1 1 1 1 33 ASP H . 78 ASP H 1 1
197 1 2 1 1 33 ASP HB3 . 78 ASP HB3 1 1
198 1 1 1 1 54 LEU HG . 99 LEU HG 1 1
198 1 2 1 1 55 ASP H . 100 ASP H 1 1
199 1 1 1 1 62 PHE HB2 . 107 PHE HB2 1 1
199 1 2 1 1 63 ARG H . 108 ARG H 1 1
200 1 1 1 1 57 SER H . 102 SER H 1 1
200 1 2 1 1 60 ALA MB . 105 ALA QB 1 1
201 1 1 1 1 28 PRO HA . 73 PRO HA 1 1
201 1 2 1 1 29 VAL H . 74 VAL H 1 1
202 1 1 1 1 29 VAL H . 74 VAL H 1 1
202 1 2 1 1 33 ASP HB3 . 78 ASP HB3 1 1
203 1 1 1 1 29 VAL H . 74 VAL H 1 1
203 1 2 1 1 30 THR H . 75 THR H 1 1
204 1 1 1 1 29 VAL HB . 74 VAL HB 1 1
204 1 2 1 1 30 THR H . 75 THR H 1 1
205 1 1 1 1 35 ARG H . 80 ARG H 1 1
205 1 2 1 1 35 ARG QG . 80 ARG QG 1 1
206 1 1 1 1 42 TRP HE1 . 87 TRP HE1 1 1
206 1 2 1 1 54 LEU HB2 . 99 LEU HB2 1 1
207 1 1 1 1 42 TRP HE1 . 87 TRP HE1 1 1
207 1 2 1 1 52 LEU HB3 . 97 LEU HB3 1 1
208 1 1 1 1 42 TRP HE1 . 87 TRP HE1 1 1
208 1 2 1 1 53 ARG HA . 98 ARG HA 1 1
209 1 1 1 1 25 ALA HA . 70 ALA HA 1 1
209 1 2 1 1 27 LEU H . 72 LEU H 1 1
210 1 1 1 1 15 LEU MD1 . 60 LEU QD1 1 1
210 1 2 1 1 16 ALA H . 61 ALA H 1 1
211 1 1 1 1 18 LEU H . 63 LEU H 1 1
211 1 2 1 1 18 LEU HB3 . 63 LEU HB3 1 1
212 1 1 1 1 61 ILE MD . 106 ILE QD1 1 1
212 1 2 1 1 62 PHE H . 107 PHE H 1 1
213 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
213 1 2 1 1 43 GLU H . 88 GLU H 1 1
214 1 1 1 1 24 LEU H . 69 LEU H 1 1
214 1 2 1 1 25 ALA H . 70 ALA H 1 1
215 1 1 1 1 62 PHE H . 107 PHE H 1 1
215 1 2 1 1 62 PHE QD . 107 PHE QD 1 1
216 1 1 1 1 17 ALA H . 62 ALA H 1 1
216 1 2 1 1 33 ASP HA . 78 ASP HA 1 1
217 1 1 1 1 23 PRO HD2 . 68 PRO HD2 1 1
217 1 2 1 1 24 LEU H . 69 LEU H 1 1
218 1 1 1 1 15 LEU MD2 . 60 LEU QD2 1 1
218 1 2 1 1 16 ALA H . 61 ALA H 1 1
219 1 1 1 1 19 HIS HB2 . 64 HIS HB2 1 1
219 1 2 1 1 26 GLY H . 71 GLY H 1 1
220 1 1 1 1 19 HIS HB3 . 64 HIS HB3 1 1
220 1 2 1 1 26 GLY H . 71 GLY H 1 1
221 1 1 1 1 21 GLU H . 66 GLU H 1 1
221 1 2 1 1 25 ALA HA . 70 ALA HA 1 1
222 1 1 1 1 45 ARG HB2 . 90 ARG HB2 1 1
222 1 2 1 1 46 LYS H . 91 LYS H 1 1
223 1 1 1 1 45 ARG HB3 . 90 ARG HB3 1 1
223 1 2 1 1 46 LYS H . 91 LYS H 1 1
224 1 1 1 1 21 GLU H . 66 GLU H 1 1
224 1 2 1 1 25 ALA MB . 70 ALA QB 1 1
225 1 1 1 1 51 TRP HB3 . 96 TRP HB3 1 1
225 1 2 1 1 52 LEU H . 97 LEU H 1 1
226 1 1 1 1 51 TRP HB2 . 96 TRP HB2 1 1
226 1 2 1 1 52 LEU H . 97 LEU H 1 1
227 1 1 1 1 49 ASP HB2 . 94 ASP HB2 1 1
227 1 2 1 1 52 LEU H . 97 LEU H 1 1
228 1 1 1 1 52 LEU H . 97 LEU H 1 1
228 1 2 1 1 52 LEU MD2 . 97 LEU QD2 1 1
229 1 1 1 1 52 LEU H . 97 LEU H 1 1
229 1 2 1 1 52 LEU MD1 . 97 LEU QD1 1 1
230 1 1 1 1 67 HIS H . 112 HIS H 1 1
230 1 2 1 1 67 HIS HD2 . 112 HIS HD2 1 1
231 1 1 1 1 67 HIS H . 112 HIS H 1 1
231 1 2 1 1 69 ARG H . 114 ARG H 1 1
232 1 1 1 1 19 HIS HA . 64 HIS HA 1 1
232 1 2 1 1 21 GLU H . 66 GLU H 1 1
233 1 1 1 1 19 HIS HB2 . 64 HIS HB2 1 1
233 1 2 1 1 25 ALA H . 70 ALA H 1 1
234 1 1 1 1 19 HIS HB3 . 64 HIS HB3 1 1
234 1 2 1 1 25 ALA H . 70 ALA H 1 1
235 1 1 1 1 49 ASP HB3 . 94 ASP HB3 1 1
235 1 2 1 1 52 LEU H . 97 LEU H 1 1
236 1 1 1 1 46 LYS HA . 91 LYS HA 1 1
236 1 2 1 1 52 LEU H . 97 LEU H 1 1
237 1 1 1 1 37 LEU HG . 82 LEU HG 1 1
237 1 2 1 1 38 ILE H . 83 ILE H 1 1
238 1 1 1 1 55 ASP HA . 100 ASP HA 1 1
238 1 2 1 1 56 MET H . 101 MET H 1 1
239 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
239 1 2 1 1 42 TRP H . 87 TRP H 1 1
240 1 1 1 1 42 TRP H . 87 TRP H 1 1
240 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
241 1 1 1 1 15 LEU H . 60 LEU H 1 1
241 1 2 1 1 16 ALA H . 61 ALA H 1 1
242 1 1 1 1 18 LEU HB2 . 63 LEU HB2 1 1
242 1 2 1 1 19 HIS H . 64 HIS H 1 1
243 1 1 1 1 30 THR H . 75 THR H 1 1
243 1 2 1 1 34 ALA H . 79 ALA H 1 1
244 1 1 1 1 34 ALA H . 79 ALA H 1 1
244 1 2 1 1 61 ILE MG . 106 ILE QG2 1 1
245 1 1 1 1 23 PRO HD3 . 68 PRO HD3 1 1
245 1 2 1 1 24 LEU H . 69 LEU H 1 1
246 1 1 1 1 20 ALA HA . 65 ALA HA 1 1
246 1 2 1 1 26 GLY H . 71 GLY H 1 1
247 1 1 1 1 25 ALA H . 70 ALA H 1 1
247 1 2 1 1 26 GLY H . 71 GLY H 1 1
248 1 1 1 1 19 HIS H . 64 HIS H 1 1
248 1 2 1 1 27 LEU H . 72 LEU H 1 1
249 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
249 1 2 1 1 36 VAL H . 81 VAL H 1 1
250 1 1 1 1 39 PHE H . 84 PHE H 1 1
250 1 2 1 1 56 MET ME . 101 MET QE 1 1
251 1 1 1 1 44 GLU QG . 89 GLU QG 1 1
251 1 2 1 1 45 ARG H . 90 ARG H 1 1
252 1 1 1 1 19 HIS H . 64 HIS H 1 1
252 1 2 1 1 29 VAL H . 74 VAL H 1 1
253 1 1 1 1 18 LEU H . 63 LEU H 1 1
253 1 2 1 1 19 HIS H . 64 HIS H 1 1
254 1 1 1 1 58 ASP H . 103 ASP H 1 1
254 1 2 1 1 59 LYS H . 104 LYS H 1 1
255 1 1 1 1 45 ARG HA . 90 ARG HA 1 1
255 1 2 1 1 48 SER H . 93 SER H 1 1
256 1 1 1 1 50 PRO HG3 . 95 PRO HG3 1 1
256 1 2 1 1 51 TRP H . 96 TRP H 1 1
257 1 1 1 1 50 PRO HD3 . 95 PRO HD3 1 1
257 1 2 1 1 51 TRP H . 96 TRP H 1 1
258 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
258 1 2 1 1 55 ASP H . 100 ASP H 1 1
259 1 1 1 1 57 SER QB . 102 SER QB 1 1
259 1 2 1 1 59 LYS H . 104 LYS H 1 1
260 1 1 1 1 57 SER H . 102 SER H 1 1
260 1 2 1 1 60 ALA H . 105 ALA H 1 1
261 1 1 1 1 19 HIS HE1 . 64 HIS HE1 1 1
261 1 2 1 1 28 PRO QD . 73 PRO HD3 1 1
262 1 1 1 1 54 LEU MD2 . 99 LEU QD2 1 1
262 1 2 1 1 56 MET HG2 . 101 MET HG2 1 1
263 1 1 1 1 54 LEU MD2 . 99 LEU QD2 1 1
263 1 2 1 1 56 MET HG3 . 101 MET HG3 1 1
264 1 1 1 1 54 LEU HG . 99 LEU HG 1 1
264 1 2 1 1 56 MET HG2 . 101 MET HG2 1 1
265 1 1 1 1 54 LEU HG . 99 LEU HG 1 1
265 1 2 1 1 56 MET HG3 . 101 MET HG3 1 1
266 1 1 1 1 65 TYR HA . 110 TYR HA 1 1
266 1 2 1 1 65 TYR QD . 110 TYR QD 1 1
267 1 1 1 1 38 ILE MD . 83 ILE QD1 1 1
267 1 2 1 1 65 TYR QD . 110 TYR QD 1 1
268 1 1 1 1 19 HIS HE1 . 64 HIS HE1 1 1
268 1 2 1 1 28 PRO QG . 73 PRO HG2 1 1
269 1 1 1 1 15 LEU HG . 60 LEU HG 1 1
269 1 2 1 1 36 VAL MG1 . 81 VAL QG1 1 1
270 1 1 1 1 52 LEU HB2 . 97 LEU HB2 1 1
270 1 2 1 1 52 LEU MD1 . 97 LEU QD1 1 1
271 1 1 1 1 52 LEU HB2 . 97 LEU HB2 1 1
271 1 2 1 1 52 LEU MD2 . 97 LEU QD2 1 1
272 1 1 1 1 52 LEU HB3 . 97 LEU HB3 1 1
272 1 2 1 1 52 LEU MD2 . 97 LEU QD2 1 1
273 1 1 1 1 52 LEU HB3 . 97 LEU HB3 1 1
273 1 2 1 1 52 LEU MD1 . 97 LEU QD1 1 1
274 1 1 1 1 38 ILE HB . 83 ILE HB 1 1
274 1 2 1 1 38 ILE MD . 83 ILE QD1 1 1
275 1 1 1 1 64 ARG HA . 109 ARG HA 1 1
275 1 2 1 1 64 ARG HG2 . 109 ARG HG2 1 1
276 1 1 1 1 45 ARG HA . 90 ARG HA 1 1
276 1 2 1 1 45 ARG HG3 . 90 ARG HG3 1 1
277 1 1 1 1 45 ARG HA . 90 ARG HA 1 1
277 1 2 1 1 45 ARG HG2 . 90 ARG HG2 1 1
278 1 1 1 1 41 GLU HA . 86 GLU HA 1 1
278 1 2 1 1 41 GLU QG . 86 GLU QG 1 1
279 1 1 1 1 39 PHE HZ . 84 PHE HZ 1 1
279 1 2 1 1 54 LEU MD1 . 99 LEU QD1 1 1
280 1 1 1 1 64 ARG HA . 109 ARG HA 1 1
280 1 2 1 1 64 ARG HG3 . 109 ARG HG3 1 1
281 1 1 1 1 35 ARG HA . 80 ARG HA 1 1
281 1 2 1 1 38 ILE MD . 83 ILE QD1 1 1
282 1 1 1 1 35 ARG HA . 80 ARG HA 1 1
282 1 2 1 1 38 ILE MG . 83 ILE QG2 1 1
283 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
283 1 2 1 1 29 VAL QG . 74 VAL QG1 1 1
284 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
284 1 2 1 1 36 VAL HB . 81 VAL HB 1 1
285 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
285 1 2 1 1 37 LEU HG . 82 LEU HG 1 1
286 1 1 1 1 17 ALA MB . 62 ALA QB 1 1
286 1 2 1 1 29 VAL HB . 74 VAL HB 1 1
287 1 1 1 1 19 HIS HB3 . 64 HIS HB3 1 1
287 1 2 1 1 25 ALA HA . 70 ALA HA 1 1
288 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
288 1 2 1 1 67 HIS HE1 . 112 HIS HE1 1 1
289 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
289 1 2 1 1 67 HIS HD2 . 112 HIS HD2 1 1
290 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
290 1 2 1 1 24 LEU MD1 . 69 LEU QD1 1 1
291 1 1 1 1 24 LEU MD1 . 69 LEU QD1 1 1
291 1 2 1 1 67 HIS HD2 . 112 HIS HD2 1 1
292 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
292 1 2 1 1 24 LEU MD2 . 69 LEU QD2 1 1
293 1 1 1 1 24 LEU MD2 . 69 LEU QD2 1 1
293 1 2 1 1 67 HIS HD2 . 112 HIS HD2 1 1
294 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
294 1 2 1 1 27 LEU QB . 72 LEU HB2 1 1
295 1 1 1 1 19 HIS HE1 . 64 HIS HE1 1 1
295 1 2 1 1 27 LEU QB . 72 LEU HB2 1 1
296 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
296 1 2 1 1 27 LEU QD . 72 LEU QD1 1 1
297 1 1 1 1 27 LEU QB . 72 LEU HB2 1 1
297 1 2 1 1 27 LEU QD . 72 LEU QD1 1 1
298 1 1 1 1 19 HIS HE1 . 64 HIS HE1 1 1
298 1 2 1 1 27 LEU QD . 72 LEU QD1 1 1
299 1 1 1 1 28 PRO HA . 73 PRO HA 1 1
299 1 2 1 1 30 THR MG . 75 THR QG2 1 1
300 1 1 1 1 28 PRO QG . 73 PRO HG3 1 1
300 1 2 1 1 68 LEU HG . 113 LEU HG 1 1
301 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
301 1 2 1 1 29 VAL HA . 74 VAL HA 1 1
302 1 1 1 1 29 VAL HA . 74 VAL HA 1 1
302 1 2 1 1 67 HIS HE1 . 112 HIS HE1 1 1
303 1 1 1 1 29 VAL QG . 74 VAL QG1 1 1
303 1 2 1 1 67 HIS HE1 . 112 HIS HE1 1 1
304 1 1 1 1 29 VAL QG . 74 VAL QG1 1 1
304 1 2 1 1 30 THR MG . 75 THR QG2 1 1
305 1 1 1 1 17 ALA MB . 62 ALA QB 1 1
305 1 2 1 1 29 VAL QG . 74 VAL QG2 1 1
306 1 1 1 1 30 THR HA . 75 THR HA 1 1
306 1 2 1 1 30 THR MG . 75 THR QG2 1 1
307 1 1 1 1 31 ARG HA . 76 ARG HA 1 1
307 1 2 1 1 34 ALA MB . 79 ALA QB 1 1
308 1 1 1 1 34 ALA MB . 79 ALA QB 1 1
308 1 2 1 1 65 TYR QD . 110 TYR QD 1 1
309 1 1 1 1 32 SER HA . 77 SER HA 1 1
309 1 2 1 1 35 ARG QB . 80 ARG QB 1 1
310 1 1 1 1 35 ARG HA . 80 ARG HA 1 1
310 1 2 1 1 35 ARG QG . 80 ARG QG 1 1
311 1 1 1 1 33 ASP HA . 78 ASP HA 1 1
311 1 2 1 1 36 VAL HB . 81 VAL HB 1 1
312 1 1 1 1 36 VAL HA . 81 VAL HA 1 1
312 1 2 1 1 36 VAL MG1 . 81 VAL QG1 1 1
313 1 1 1 1 15 LEU HG . 60 LEU HG 1 1
313 1 2 1 1 36 VAL MG2 . 81 VAL QG2 1 1
314 1 1 1 1 36 VAL HA . 81 VAL HA 1 1
314 1 2 1 1 36 VAL MG2 . 81 VAL QG2 1 1
315 1 1 1 1 34 ALA HA . 79 ALA HA 1 1
315 1 2 1 1 37 LEU HB2 . 82 LEU HB2 1 1
316 1 1 1 1 34 ALA HA . 79 ALA HA 1 1
316 1 2 1 1 37 LEU HB3 . 82 LEU HB3 1 1
317 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
317 1 2 1 1 37 LEU MD1 . 82 LEU QD1 1 1
318 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
318 1 2 1 1 37 LEU MD2 . 82 LEU QD2 1 1
319 1 1 1 1 35 ARG HA . 80 ARG HA 1 1
319 1 2 1 1 38 ILE HB . 83 ILE HB 1 1
320 1 1 1 1 38 ILE HA . 83 ILE HA 1 1
320 1 2 1 1 38 ILE HG12 . 83 ILE HG12 1 1
321 1 1 1 1 38 ILE HA . 83 ILE HA 1 1
321 1 2 1 1 38 ILE HG13 . 83 ILE HG13 1 1
322 1 1 1 1 38 ILE HA . 83 ILE HA 1 1
322 1 2 1 1 38 ILE MD . 83 ILE QD1 1 1
323 1 1 1 1 38 ILE HA . 83 ILE HA 1 1
323 1 2 1 1 38 ILE MG . 83 ILE QG2 1 1
324 1 1 1 1 39 PHE HA . 84 PHE HA 1 1
324 1 2 1 1 39 PHE QD . 84 PHE QD 1 1
325 1 1 1 1 39 PHE HA . 84 PHE HA 1 1
325 1 2 1 1 42 TRP HE3 . 87 TRP HE3 1 1
326 1 1 1 1 36 VAL HA . 81 VAL HA 1 1
326 1 2 1 1 39 PHE HB2 . 84 PHE HB2 1 1
327 1 1 1 1 36 VAL HA . 81 VAL HA 1 1
327 1 2 1 1 39 PHE HB3 . 84 PHE HB3 1 1
328 1 1 1 1 39 PHE QD . 84 PHE QD 1 1
328 1 2 1 1 40 ASN HA . 85 ASN HA 1 1
329 1 1 1 1 39 PHE QE . 84 PHE QE 1 1
329 1 2 1 1 40 ASN HA . 85 ASN HA 1 1
330 1 1 1 1 40 ASN HA . 85 ASN HA 1 1
330 1 2 1 1 43 GLU HB2 . 88 GLU HB2 1 1
331 1 1 1 1 37 LEU HA . 82 LEU HA 1 1
331 1 2 1 1 40 ASN HB2 . 85 ASN HB2 1 1
332 1 1 1 1 37 LEU HA . 82 LEU HA 1 1
332 1 2 1 1 40 ASN HB3 . 85 ASN HB3 1 1
333 1 1 1 1 41 GLU HA . 86 GLU HA 1 1
333 1 2 1 1 44 GLU QB . 89 GLU QB 1 1
334 1 1 1 1 38 ILE HA . 83 ILE HA 1 1
334 1 2 1 1 41 GLU HB2 . 86 GLU HB2 1 1
335 1 1 1 1 38 ILE HA . 83 ILE HA 1 1
335 1 2 1 1 41 GLU HB3 . 86 GLU HB3 1 1
336 1 1 1 1 42 TRP HA . 87 TRP HA 1 1
336 1 2 1 1 42 TRP HD1 . 87 TRP HD1 1 1
337 1 1 1 1 39 PHE HA . 84 PHE HA 1 1
337 1 2 1 1 42 TRP HB3 . 87 TRP HB3 1 1
338 1 1 1 1 42 TRP HB3 . 87 TRP HB3 1 1
338 1 2 1 1 42 TRP HE3 . 87 TRP HE3 1 1
339 1 1 1 1 39 PHE HA . 84 PHE HA 1 1
339 1 2 1 1 42 TRP HB2 . 87 TRP HB2 1 1
340 1 1 1 1 42 TRP HB2 . 87 TRP HB2 1 1
340 1 2 1 1 42 TRP HD1 . 87 TRP HD1 1 1
341 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
341 1 2 1 1 54 LEU HA . 99 LEU HA 1 1
342 1 1 1 1 39 PHE QD . 84 PHE QD 1 1
342 1 2 1 1 42 TRP HE3 . 87 TRP HE3 1 1
343 1 1 1 1 39 PHE QE . 84 PHE QE 1 1
343 1 2 1 1 42 TRP HE3 . 87 TRP HE3 1 1
344 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
344 1 2 1 1 43 GLU HA . 88 GLU HA 1 1
345 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
345 1 2 1 1 43 GLU HG2 . 88 GLU HG2 1 1
346 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
346 1 2 1 1 43 GLU HG3 . 88 GLU HG3 1 1
347 1 1 1 1 43 GLU HA . 88 GLU HA 1 1
347 1 2 1 1 46 LYS HB2 . 91 LYS HB2 1 1
348 1 1 1 1 43 GLU HA . 88 GLU HA 1 1
348 1 2 1 1 46 LYS HB3 . 91 LYS HB3 1 1
349 1 1 1 1 47 LYS HA . 92 LYS HA 1 1
349 1 2 1 1 47 LYS QG . 92 LYS QG 1 1
350 1 1 1 1 49 ASP HA . 94 ASP HA 1 1
350 1 2 1 1 50 PRO HD2 . 95 PRO HD2 1 1
351 1 1 1 1 50 PRO HD2 . 95 PRO HD2 1 1
351 1 2 1 1 51 TRP HD1 . 96 TRP HD1 1 1
352 1 1 1 1 49 ASP H . 94 ASP H 1 1
352 1 2 1 1 50 PRO HD3 . 95 PRO HD3 1 1
353 1 1 1 1 50 PRO HG2 . 95 PRO HG2 1 1
353 1 2 1 1 51 TRP HD1 . 96 TRP HD1 1 1
354 1 1 1 1 51 TRP HA . 96 TRP HA 1 1
354 1 2 1 1 51 TRP HD1 . 96 TRP HD1 1 1
355 1 1 1 1 51 TRP HB2 . 96 TRP HB2 1 1
355 1 2 1 1 51 TRP HE3 . 96 TRP HE3 1 1
356 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
356 1 2 1 1 52 LEU HB3 . 97 LEU HB3 1 1
357 1 1 1 1 46 LYS HA . 91 LYS HA 1 1
357 1 2 1 1 52 LEU HB3 . 97 LEU HB3 1 1
358 1 1 1 1 46 LYS HA . 91 LYS HA 1 1
358 1 2 1 1 52 LEU HB2 . 97 LEU HB2 1 1
359 1 1 1 1 47 LYS HA . 92 LYS HA 1 1
359 1 2 1 1 47 LYS QD . 92 LYS QD 1 1
360 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
360 1 2 1 1 52 LEU MD1 . 97 LEU QD1 1 1
361 1 1 1 1 52 LEU HA . 97 LEU HA 1 1
361 1 2 1 1 52 LEU MD1 . 97 LEU QD1 1 1
362 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
362 1 2 1 1 52 LEU MD2 . 97 LEU QD2 1 1
363 1 1 1 1 52 LEU HA . 97 LEU HA 1 1
363 1 2 1 1 52 LEU MD2 . 97 LEU QD2 1 1
364 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
364 1 2 1 1 54 LEU HB2 . 99 LEU HB2 1 1
365 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
365 1 2 1 1 54 LEU HB2 . 99 LEU HB2 1 1
366 1 1 1 1 42 TRP HZ2 . 87 TRP HZ2 1 1
366 1 2 1 1 54 LEU HB2 . 99 LEU HB2 1 1
367 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
367 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
368 1 1 1 1 39 PHE HA . 84 PHE HA 1 1
368 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
369 1 1 1 1 39 PHE QD . 84 PHE QD 1 1
369 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
370 1 1 1 1 39 PHE QE . 84 PHE QE 1 1
370 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
371 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
371 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
372 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
372 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
373 1 1 1 1 54 LEU HA . 99 LEU HA 1 1
373 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
374 1 1 1 1 54 LEU HG . 99 LEU HG 1 1
374 1 2 1 1 56 MET ME . 101 MET QE 1 1
375 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
375 1 2 1 1 54 LEU MD2 . 99 LEU QD2 1 1
376 1 1 1 1 39 PHE HA . 84 PHE HA 1 1
376 1 2 1 1 54 LEU MD1 . 99 LEU QD1 1 1
377 1 1 1 1 39 PHE QD . 84 PHE QD 1 1
377 1 2 1 1 54 LEU MD1 . 99 LEU QD1 1 1
378 1 1 1 1 39 PHE QE . 84 PHE QE 1 1
378 1 2 1 1 54 LEU MD1 . 99 LEU QD1 1 1
379 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
379 1 2 1 1 54 LEU MD1 . 99 LEU QD1 1 1
380 1 1 1 1 54 LEU HA . 99 LEU HA 1 1
380 1 2 1 1 54 LEU MD2 . 99 LEU QD2 1 1
381 1 1 1 1 54 LEU HB3 . 99 LEU HB3 1 1
381 1 2 1 1 54 LEU MD2 . 99 LEU QD2 1 1
382 1 1 1 1 54 LEU MD1 . 99 LEU QD1 1 1
382 1 2 1 1 56 MET ME . 101 MET QE 1 1
383 1 1 1 1 39 PHE QD . 84 PHE QD 1 1
383 1 2 1 1 56 MET ME . 101 MET QE 1 1
384 1 1 1 1 58 ASP HB2 . 103 ASP HB2 1 1
384 1 2 1 1 62 PHE QE . 107 PHE QE 1 1
385 1 1 1 1 58 ASP HB3 . 103 ASP HB3 1 1
385 1 2 1 1 62 PHE QE . 107 PHE QE 1 1
386 1 1 1 1 59 LYS HA . 104 LYS HA 1 1
386 1 2 1 1 62 PHE QD . 107 PHE QD 1 1
387 1 1 1 1 59 LYS HA . 104 LYS HA 1 1
387 1 2 1 1 59 LYS QG . 104 LYS QG 1 1
388 1 1 1 1 58 ASP HA . 103 ASP HA 1 1
388 1 2 1 1 61 ILE HB . 106 ILE HB 1 1
389 1 1 1 1 34 ALA MB . 79 ALA QB 1 1
389 1 2 1 1 61 ILE MD . 106 ILE QD1 1 1
390 1 1 1 1 58 ASP HA . 103 ASP HA 1 1
390 1 2 1 1 61 ILE MD . 106 ILE QD1 1 1
391 1 1 1 1 61 ILE HA . 106 ILE HA 1 1
391 1 2 1 1 61 ILE MD . 106 ILE QD1 1 1
392 1 1 1 1 31 ARG HA . 76 ARG HA 1 1
392 1 2 1 1 61 ILE MG . 106 ILE QG2 1 1
393 1 1 1 1 34 ALA MB . 79 ALA QB 1 1
393 1 2 1 1 61 ILE MG . 106 ILE QG2 1 1
394 1 1 1 1 61 ILE HA . 106 ILE HA 1 1
394 1 2 1 1 61 ILE MG . 106 ILE QG2 1 1
395 1 1 1 1 61 ILE MG . 106 ILE QG2 1 1
395 1 2 1 1 62 PHE QD . 107 PHE QD 1 1
396 1 1 1 1 61 ILE MG . 106 ILE QG2 1 1
396 1 2 1 1 62 PHE QE . 107 PHE QE 1 1
397 1 1 1 1 62 PHE HA . 107 PHE HA 1 1
397 1 2 1 1 62 PHE QD . 107 PHE QD 1 1
398 1 1 1 1 62 PHE HA . 107 PHE HA 1 1
398 1 2 1 1 62 PHE QE . 107 PHE QE 1 1
399 1 1 1 1 59 LYS HA . 104 LYS HA 1 1
399 1 2 1 1 62 PHE HB2 . 107 PHE HB2 1 1
400 1 1 1 1 59 LYS HA . 104 LYS HA 1 1
400 1 2 1 1 62 PHE HB3 . 107 PHE HB3 1 1
401 1 1 1 1 60 ALA HA . 105 ALA HA 1 1
401 1 2 1 1 63 ARG HB2 . 108 ARG HB2 1 1
402 1 1 1 1 60 ALA HA . 105 ALA HA 1 1
402 1 2 1 1 63 ARG HB3 . 108 ARG HB3 1 1
403 1 1 1 1 65 TYR HA . 110 TYR HA 1 1
403 1 2 1 1 66 PRO HD3 . 111 PRO HD3 1 1
404 1 1 1 1 19 HIS HE1 . 64 HIS HE1 1 1
404 1 2 1 1 65 TYR HA . 110 TYR HA 1 1
405 1 1 1 1 19 HIS HE1 . 64 HIS HE1 1 1
405 1 2 1 1 65 TYR QB . 110 TYR HB3 1 1
406 1 1 1 1 19 HIS HE1 . 64 HIS HE1 1 1
406 1 2 1 1 65 TYR QD . 110 TYR QD 1 1
407 1 1 1 1 65 TYR HA . 110 TYR HA 1 1
407 1 2 1 1 66 PRO HD2 . 111 PRO HD2 1 1
408 1 1 1 1 67 HIS HB2 . 112 HIS HB2 1 1
408 1 2 1 1 67 HIS HD2 . 112 HIS HD2 1 1
409 1 1 1 1 67 HIS HB3 . 112 HIS HB3 1 1
409 1 2 1 1 67 HIS HD2 . 112 HIS HD2 1 1
410 1 1 1 1 67 HIS HD2 . 112 HIS HD2 1 1
410 1 2 1 1 68 LEU HA . 113 LEU HA 1 1
411 1 1 1 1 62 PHE QD . 107 PHE QD 1 1
411 1 2 1 1 68 LEU HB2 . 113 LEU HB2 1 1
412 1 1 1 1 62 PHE QE . 107 PHE QE 1 1
412 1 2 1 1 68 LEU HB2 . 113 LEU HB2 1 1
413 1 1 1 1 62 PHE QD . 107 PHE QD 1 1
413 1 2 1 1 68 LEU HB3 . 113 LEU HB3 1 1
414 1 1 1 1 62 PHE QE . 107 PHE QE 1 1
414 1 2 1 1 68 LEU HB3 . 113 LEU HB3 1 1
415 1 1 1 1 31 ARG HA . 76 ARG HA 1 1
415 1 2 1 1 68 LEU HG . 113 LEU HG 1 1
416 1 1 1 1 34 ALA MB . 79 ALA QB 1 1
416 1 2 1 1 68 LEU HG . 113 LEU HG 1 1
417 1 1 1 1 61 ILE MG . 106 ILE QG2 1 1
417 1 2 1 1 68 LEU HG . 113 LEU HG 1 1
418 1 1 1 1 67 HIS HD2 . 112 HIS HD2 1 1
418 1 2 1 1 68 LEU QD . 113 LEU QD1 1 1
419 1 1 1 1 19 HIS HE1 . 64 HIS HE1 1 1
419 1 2 1 1 68 LEU QD . 113 LEU QD1 1 1
420 1 1 1 1 68 LEU HA . 113 LEU HA 1 1
420 1 2 1 1 68 LEU QD . 113 LEU QD1 1 1
421 1 1 1 1 34 ALA MB . 79 ALA QB 1 1
421 1 2 1 1 65 TYR QE . 110 TYR QE 1 1
422 1 1 1 1 19 HIS HE1 . 64 HIS HE1 1 1
422 1 2 1 1 27 LEU HA . 72 LEU HA 1 1
423 1 1 1 1 18 LEU HA . 63 LEU HA 1 1
423 1 2 1 1 28 PRO HA . 73 PRO HA 1 1
424 1 1 1 1 30 THR HA . 75 THR HA 1 1
424 1 2 1 1 30 THR HB . 75 THR HB 1 1
425 1 1 1 1 49 ASP HA . 94 ASP HA 1 1
425 1 2 1 1 50 PRO HD3 . 95 PRO HD3 1 1
426 1 1 1 1 27 LEU HA . 72 LEU HA 1 1
426 1 2 1 1 28 PRO QD . 73 PRO HD2 1 1
427 1 1 1 1 21 GLU HA . 66 GLU HA 1 1
427 1 2 1 1 25 ALA MB . 70 ALA QB 1 1
428 1 1 1 1 21 GLU HA . 66 GLU HA 1 1
428 1 2 1 1 21 GLU QG . 66 GLU QG 1 1
429 1 1 1 1 18 LEU HA . 63 LEU HA 1 1
429 1 2 1 1 18 LEU MD1 . 63 LEU QD1 1 1
430 1 1 1 1 18 LEU HA . 63 LEU HA 1 1
430 1 2 1 1 18 LEU MD2 . 63 LEU QD2 1 1
431 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
431 1 2 1 1 56 MET HA . 101 MET HA 1 1
432 1 1 1 1 38 ILE MD . 83 ILE QD1 1 1
432 1 2 1 1 56 MET HA . 101 MET HA 1 1
433 1 1 1 1 40 ASN HA . 85 ASN HA 1 1
433 1 2 1 1 43 GLU HB3 . 88 GLU HB3 1 1
434 1 1 1 1 35 ARG QB . 80 ARG QB 1 1
434 1 2 1 1 61 ILE MD . 106 ILE QD1 1 1
435 1 1 1 1 29 VAL HB . 74 VAL HB 1 1
435 1 2 1 1 30 THR MG . 75 THR QG2 1 1
436 1 1 1 1 65 TYR QB . 110 TYR HB3 1 1
436 1 2 1 1 68 LEU HG . 113 LEU HG 1 1
437 1 1 1 1 28 PRO HB2 . 73 PRO HB2 1 1
437 1 2 1 1 33 ASP HB2 . 78 ASP HB2 1 1
438 1 1 1 1 28 PRO HB3 . 73 PRO HB3 1 1
438 1 2 1 1 33 ASP HB2 . 78 ASP HB2 1 1
439 1 1 1 1 28 PRO HB2 . 73 PRO HB2 1 1
439 1 2 1 1 33 ASP HB3 . 78 ASP HB3 1 1
440 1 1 1 1 28 PRO HB3 . 73 PRO HB3 1 1
440 1 2 1 1 33 ASP HB3 . 78 ASP HB3 1 1
441 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
441 1 2 1 1 33 ASP HB3 . 78 ASP HB3 1 1
442 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
442 1 2 1 1 33 ASP HB2 . 78 ASP HB2 1 1
443 1 1 1 1 42 TRP HB3 . 87 TRP HB3 1 1
443 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
444 1 1 1 1 42 TRP HB2 . 87 TRP HB2 1 1
444 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
445 1 1 1 1 15 LEU HA . 60 LEU HA 1 1
445 1 2 1 1 15 LEU MD2 . 60 LEU QD2 1 1
446 1 1 1 1 15 LEU HA . 60 LEU HA 1 1
446 1 2 1 1 15 LEU MD1 . 60 LEU QD1 1 1
447 1 1 1 1 35 ARG HA . 80 ARG HA 1 1
447 1 2 1 1 56 MET ME . 101 MET QE 1 1
448 1 1 1 1 28 PRO HA . 73 PRO HA 1 1
448 1 2 1 1 33 ASP HB3 . 78 ASP HB3 1 1
449 1 1 1 1 28 PRO HA . 73 PRO HA 1 1
449 1 2 1 1 33 ASP HB2 . 78 ASP HB2 1 1
450 1 1 1 1 61 ILE MG . 106 ILE QG2 1 1
450 1 2 1 1 65 TYR QB . 110 TYR HB3 1 1
451 1 1 1 1 56 MET HA . 101 MET HA 1 1
451 1 2 1 1 61 ILE MD . 106 ILE QD1 1 1
452 1 1 1 1 24 LEU MD1 . 69 LEU QD1 1 1
452 1 2 1 1 67 HIS HA . 112 HIS HA 1 1
453 1 1 1 1 24 LEU MD2 . 69 LEU QD2 1 1
453 1 2 1 1 67 HIS HA . 112 HIS HA 1 1
454 1 1 1 1 56 MET HA . 101 MET HA 1 1
454 1 2 1 1 60 ALA MB . 105 ALA QB 1 1
455 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
455 1 2 1 1 56 MET HG3 . 101 MET HG3 1 1
456 1 1 1 1 55 ASP HB2 . 100 ASP HB2 1 1
456 1 2 1 1 60 ALA MB . 105 ALA QB 1 1
457 1 1 1 1 55 ASP HB3 . 100 ASP HB3 1 1
457 1 2 1 1 60 ALA MB . 105 ALA QB 1 1
458 1 1 1 1 22 GLY HA3 . 67 GLY HA3 1 1
458 1 2 1 1 23 PRO HD2 . 68 PRO HD2 1 1
459 1 1 1 1 22 GLY HA2 . 67 GLY HA2 1 1
459 1 2 1 1 23 PRO HD3 . 68 PRO HD3 1 1
460 1 1 1 1 22 GLY HA2 . 67 GLY HA2 1 1
460 1 2 1 1 23 PRO HD2 . 68 PRO HD2 1 1
461 1 1 1 1 22 GLY HA3 . 67 GLY HA3 1 1
461 1 2 1 1 23 PRO HD3 . 68 PRO HD3 1 1
462 1 1 1 1 38 ILE MD . 83 ILE QD1 1 1
462 1 2 1 1 65 TYR QE . 110 TYR QE 1 1
463 1 1 1 1 24 LEU MD1 . 69 LEU QD1 1 1
463 1 2 1 1 67 HIS HB2 . 112 HIS HB2 1 1
464 1 1 1 1 24 LEU MD2 . 69 LEU QD2 1 1
464 1 2 1 1 67 HIS HB2 . 112 HIS HB2 1 1
465 1 1 1 1 24 LEU MD2 . 69 LEU QD2 1 1
465 1 2 1 1 67 HIS HB3 . 112 HIS HB3 1 1
466 1 1 1 1 24 LEU MD1 . 69 LEU QD1 1 1
466 1 2 1 1 67 HIS HB3 . 112 HIS HB3 1 1
467 1 1 1 1 37 LEU HA . 82 LEU HA 1 1
467 1 2 1 1 37 LEU HG . 82 LEU HG 1 1
468 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
468 1 2 1 1 33 ASP HA . 78 ASP HA 1 1
469 1 1 1 1 20 ALA HA . 65 ALA HA 1 1
469 1 2 1 1 25 ALA MB . 70 ALA QB 1 1
470 1 1 1 1 19 HIS HB2 . 64 HIS HB2 1 1
470 1 2 1 1 25 ALA HA . 70 ALA HA 1 1
471 1 1 1 1 60 ALA HA . 105 ALA HA 1 1
471 1 2 1 1 61 ILE MD . 106 ILE QD1 1 1
472 1 1 1 1 30 THR HA . 75 THR HA 1 1
472 1 2 1 1 68 LEU HG . 113 LEU HG 1 1
473 1 1 1 1 49 ASP HA . 94 ASP HA 1 1
473 1 2 1 1 50 PRO HG3 . 95 PRO HG3 1 1
474 1 1 1 1 49 ASP HA . 94 ASP HA 1 1
474 1 2 1 1 50 PRO HG2 . 95 PRO HG2 1 1
475 1 1 1 1 17 ALA MB . 62 ALA QB 1 1
475 1 2 1 1 28 PRO HA . 73 PRO HA 1 1
476 1 1 1 1 19 HIS HA . 64 HIS HA 1 1
476 1 2 1 1 19 HIS HD2 . 64 HIS HD2 1 1
477 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
477 1 2 1 1 24 LEU HA . 69 LEU HA 1 1
478 1 1 1 1 18 LEU HA . 63 LEU HA 1 1
478 1 2 1 1 19 HIS HD2 . 64 HIS HD2 1 1
479 1 1 1 1 42 TRP HH2 . 87 TRP HH2 1 1
479 1 2 1 1 54 LEU MD1 . 99 LEU QD1 1 1
480 1 1 1 1 42 TRP HZ2 . 87 TRP HZ2 1 1
480 1 2 1 1 54 LEU MD1 . 99 LEU QD1 1 1
481 1 1 1 1 51 TRP HE3 . 96 TRP HE3 1 1
481 1 2 1 1 52 LEU HA . 97 LEU HA 1 1
482 1 1 1 1 39 PHE QE . 84 PHE QE 1 1
482 1 2 1 1 42 TRP HH2 . 87 TRP HH2 1 1
483 1 1 1 1 20 ALA HA . 65 ALA HA 1 1
483 1 2 1 1 25 ALA HA . 70 ALA HA 1 1
484 1 1 1 1 20 ALA MB . 65 ALA QB 1 1
484 1 2 1 1 21 GLU QG . 66 GLU QG 1 1
485 1 1 1 1 20 ALA MB . 65 ALA QB 1 1
485 1 2 1 1 21 GLU HA . 66 GLU HA 1 1
486 1 1 1 1 17 ALA MB . 62 ALA QB 1 1
486 1 2 1 1 18 LEU HA . 63 LEU HA 1 1
487 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
487 1 2 1 1 39 PHE HA . 84 PHE HA 1 1
488 1 1 1 1 30 THR HB . 75 THR HB 1 1
488 1 2 1 1 32 SER QB . 77 SER QB 1 1
489 1 1 1 1 20 ALA HA . 65 ALA HA 1 1
489 1 2 1 1 21 GLU HA . 66 GLU HA 1 1
490 1 1 1 1 49 ASP HB2 . 94 ASP HB2 1 1
490 1 2 1 1 52 LEU HB2 . 97 LEU HB2 1 1
491 1 1 1 1 49 ASP HB3 . 94 ASP HB3 1 1
491 1 2 1 1 52 LEU HB2 . 97 LEU HB2 1 1
492 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
492 1 2 1 1 53 ARG HA . 98 ARG HA 1 1
493 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
493 1 2 1 1 56 MET HG2 . 101 MET HG2 1 1
494 1 1 1 1 39 PHE HB2 . 84 PHE HB2 1 1
494 1 2 1 1 54 LEU HG . 99 LEU HG 1 1
495 1 1 1 1 39 PHE HB2 . 84 PHE HB2 1 1
495 1 2 1 1 56 MET ME . 101 MET QE 1 1
496 1 1 1 1 35 ARG HA . 80 ARG HA 1 1
496 1 2 1 1 61 ILE QG . 106 ILE QG1 1 1
497 1 1 1 1 42 TRP HB2 . 87 TRP HB2 1 1
497 1 2 1 1 54 LEU MD2 . 99 LEU QD2 1 1
498 1 1 1 1 42 TRP HB3 . 87 TRP HB3 1 1
498 1 2 1 1 54 LEU MD2 . 99 LEU QD2 1 1
499 1 1 1 1 51 TRP HD1 . 96 TRP HD1 1 1
499 1 2 1 1 52 LEU HA . 97 LEU HA 1 1
500 1 1 1 1 19 HIS HE1 . 64 HIS HE1 1 1
500 1 2 1 1 27 LEU HG . 72 LEU HG 1 1
501 1 1 1 1 49 ASP HA . 94 ASP HA 1 1
501 1 2 1 1 51 TRP HD1 . 96 TRP HD1 1 1
502 1 1 1 1 21 GLU QB . 66 GLU QB 1 1
502 1 2 1 1 25 ALA MB . 70 ALA QB 1 1
503 1 1 1 1 21 GLU QG . 66 GLU QG 1 1
503 1 2 1 1 25 ALA MB . 70 ALA QB 1 1
504 1 1 1 1 27 LEU QD . 72 LEU QD2 1 1
504 1 2 1 1 65 TYR QD . 110 TYR QD 1 1
505 1 1 1 1 15 LEU H . 60 LEU H 1 1
505 1 2 1 1 15 LEU QB . 60 LEU QB 1 1
506 1 1 1 1 15 LEU HA . 60 LEU HA 1 1
506 1 2 1 1 15 LEU QD . 60 LEU QQD 1 1
507 1 1 1 1 15 LEU QB . 60 LEU QB 1 1
507 1 2 1 1 15 LEU QD . 60 LEU QQD 1 1
508 1 1 1 1 15 LEU QB . 60 LEU QB 1 1
508 1 2 1 1 16 ALA H . 61 ALA H 1 1
509 1 1 1 1 15 LEU HG . 60 LEU HG 1 1
509 1 2 1 1 36 VAL QG . 81 VAL QQG 1 1
510 1 1 1 1 15 LEU QD . 60 LEU QQD 1 1
510 1 2 1 1 16 ALA H . 61 ALA H 1 1
511 1 1 1 1 16 ALA H . 61 ALA H 1 1
511 1 2 1 1 36 VAL QG . 81 VAL QQG 1 1
512 1 1 1 1 16 ALA HA . 61 ALA HA 1 1
512 1 2 1 1 36 VAL QG . 81 VAL QQG 1 1
513 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
513 1 2 1 1 18 LEU QD . 63 LEU QQD 1 1
514 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
514 1 2 1 1 33 ASP QB . 78 ASP QB 1 1
515 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
515 1 2 1 1 36 VAL QG . 81 VAL QQG 1 1
516 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
516 1 2 1 1 37 LEU QB . 82 LEU QB 1 1
517 1 1 1 1 16 ALA MB . 61 ALA QB 1 1
517 1 2 1 1 37 LEU QD . 82 LEU QQD 1 1
518 1 1 1 1 17 ALA H . 62 ALA H 1 1
518 1 2 1 1 33 ASP QB . 78 ASP QB 1 1
519 1 1 1 1 17 ALA HA . 62 ALA HA 1 1
519 1 2 1 1 33 ASP QB . 78 ASP QB 1 1
520 1 1 1 1 17 ALA HA . 62 ALA HA 1 1
520 1 2 1 1 37 LEU QD . 82 LEU QQD 1 1
521 1 1 1 1 18 LEU H . 63 LEU H 1 1
521 1 2 1 1 18 LEU QB . 63 LEU QB 1 1
522 1 1 1 1 18 LEU H . 63 LEU H 1 1
522 1 2 1 1 29 VAL QG . 74 VAL QQG 1 1
523 1 1 1 1 18 LEU HA . 63 LEU HA 1 1
523 1 2 1 1 18 LEU QD . 63 LEU QQD 1 1
524 1 1 1 1 18 LEU HA . 63 LEU HA 1 1
524 1 2 1 1 29 VAL QG . 74 VAL QQG 1 1
525 1 1 1 1 18 LEU QB . 63 LEU QB 1 1
525 1 2 1 1 19 HIS H . 64 HIS H 1 1
526 1 1 1 1 18 LEU QB . 63 LEU QB 1 1
526 1 2 1 1 26 GLY H . 71 GLY H 1 1
527 1 1 1 1 18 LEU QD . 63 LEU QQD 1 1
527 1 2 1 1 19 HIS H . 64 HIS H 1 1
528 1 1 1 1 18 LEU QD . 63 LEU QQD 1 1
528 1 2 1 1 26 GLY H . 71 GLY H 1 1
529 1 1 1 1 18 LEU QD . 63 LEU QQD 1 1
529 1 2 1 1 26 GLY QA . 71 GLY QA 1 1
530 1 1 1 1 18 LEU QD . 63 LEU QQD 1 1
530 1 2 1 1 27 LEU HA . 72 LEU HA 1 1
531 1 1 1 1 18 LEU QD . 63 LEU QQD 1 1
531 1 2 1 1 28 PRO HA . 73 PRO HA 1 1
532 1 1 1 1 18 LEU QD . 63 LEU QQD 1 1
532 1 2 1 1 28 PRO QD . 73 PRO QD 1 1
533 1 1 1 1 18 LEU QD . 63 LEU QQD 1 1
533 1 2 1 1 29 VAL H . 74 VAL H 1 1
534 1 1 1 1 19 HIS H . 64 HIS H 1 1
534 1 2 1 1 19 HIS QB . 64 HIS QB 1 1
535 1 1 1 1 19 HIS H . 64 HIS H 1 1
535 1 2 1 1 29 VAL QG . 74 VAL QQG 1 1
536 1 1 1 1 19 HIS HA . 64 HIS HA 1 1
536 1 2 1 1 29 VAL QG . 74 VAL QQG 1 1
537 1 1 1 1 19 HIS QB . 64 HIS QB 1 1
537 1 2 1 1 21 GLU H . 66 GLU H 1 1
538 1 1 1 1 19 HIS QB . 64 HIS QB 1 1
538 1 2 1 1 25 ALA H . 70 ALA H 1 1
539 1 1 1 1 19 HIS QB . 64 HIS QB 1 1
539 1 2 1 1 25 ALA HA . 70 ALA HA 1 1
540 1 1 1 1 19 HIS QB . 64 HIS QB 1 1
540 1 2 1 1 27 LEU H . 72 LEU H 1 1
541 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
541 1 2 1 1 24 LEU QB . 69 LEU QB 1 1
542 1 1 1 1 19 HIS HD2 . 64 HIS HD2 1 1
542 1 2 1 1 24 LEU QD . 69 LEU QQD 1 1
543 1 1 1 1 22 GLY QA . 67 GLY QA 1 1
543 1 2 1 1 23 PRO QD . 68 PRO QD 1 1
544 1 1 1 1 23 PRO QB . 68 PRO QB 1 1
544 1 2 1 1 24 LEU QB . 69 LEU QB 1 1
545 1 1 1 1 23 PRO QG . 68 PRO QG 1 1
545 1 2 1 1 24 LEU QB . 69 LEU QB 1 1
546 1 1 1 1 23 PRO QD . 68 PRO QD 1 1
546 1 2 1 1 24 LEU H . 69 LEU H 1 1
547 1 1 1 1 24 LEU H . 69 LEU H 1 1
547 1 2 1 1 24 LEU QB . 69 LEU QB 1 1
548 1 1 1 1 24 LEU HA . 69 LEU HA 1 1
548 1 2 1 1 24 LEU QD . 69 LEU QQD 1 1
549 1 1 1 1 24 LEU HA . 69 LEU HA 1 1
549 1 2 1 1 27 LEU QB . 72 LEU QB 1 1
550 1 1 1 1 24 LEU QB . 69 LEU QB 1 1
550 1 2 1 1 24 LEU QD . 69 LEU QQD 1 1
551 1 1 1 1 24 LEU QB . 69 LEU QB 1 1
551 1 2 1 1 25 ALA H . 70 ALA H 1 1
552 1 1 1 1 24 LEU QB . 69 LEU QB 1 1
552 1 2 1 1 27 LEU QB . 72 LEU QB 1 1
553 1 1 1 1 24 LEU QB . 69 LEU QB 1 1
553 1 2 1 1 27 LEU QD . 72 LEU QD1 1 1
554 1 1 1 1 24 LEU QD . 69 LEU QQD 1 1
554 1 2 1 1 25 ALA H . 70 ALA H 1 1
555 1 1 1 1 24 LEU QD . 69 LEU QQD 1 1
555 1 2 1 1 27 LEU QB . 72 LEU QB 1 1
556 1 1 1 1 24 LEU QD . 69 LEU QQD 1 1
556 1 2 1 1 27 LEU HG . 72 LEU HG 1 1
557 1 1 1 1 24 LEU QD . 69 LEU QQD 1 1
557 1 2 1 1 27 LEU QD . 72 LEU QD1 1 1
558 1 1 1 1 24 LEU QD . 69 LEU QQD 1 1
558 1 2 1 1 67 HIS H . 112 HIS H 1 1
559 1 1 1 1 24 LEU QD . 69 LEU QQD 1 1
559 1 2 1 1 67 HIS HA . 112 HIS HA 1 1
560 1 1 1 1 24 LEU QD . 69 LEU QQD 1 1
560 1 2 1 1 67 HIS QB . 112 HIS QB 1 1
561 1 1 1 1 24 LEU QD . 69 LEU QQD 1 1
561 1 2 1 1 67 HIS HD2 . 112 HIS HD2 1 1
562 1 1 1 1 24 LEU QD . 69 LEU QQD 1 1
562 1 2 1 1 67 HIS HE1 . 112 HIS HE1 1 1
563 1 1 1 1 26 GLY QA . 71 GLY QA 1 1
563 1 2 1 1 27 LEU QB . 72 LEU QB 1 1
564 1 1 1 1 26 GLY QA . 71 GLY QA 1 1
564 1 2 1 1 27 LEU QD . 72 LEU QD2 1 1
565 1 1 1 1 27 LEU HA . 72 LEU HA 1 1
565 1 2 1 1 37 LEU QD . 82 LEU QQD 1 1
566 1 1 1 1 27 LEU QB . 72 LEU QB 1 1
566 1 2 1 1 28 PRO QG . 73 PRO QG 1 1
567 1 1 1 1 27 LEU QB . 72 LEU QB 1 1
567 1 2 1 1 28 PRO QD . 73 PRO QD 1 1
568 1 1 1 1 27 LEU QB . 72 LEU QB 1 1
568 1 2 1 1 65 TYR HA . 110 TYR HA 1 1
569 1 1 1 1 27 LEU QB . 72 LEU QB 1 1
569 1 2 1 1 65 TYR QD . 110 TYR QD 1 1
570 1 1 1 1 27 LEU QB . 72 LEU QB 1 1
570 1 2 1 1 65 TYR QE . 110 TYR QE 1 1
571 1 1 1 1 28 PRO HA . 73 PRO HA 1 1
571 1 2 1 1 29 VAL QG . 74 VAL QQG 1 1
572 1 1 1 1 28 PRO HA . 73 PRO HA 1 1
572 1 2 1 1 33 ASP QB . 78 ASP QB 1 1
573 1 1 1 1 28 PRO HA . 73 PRO HA 1 1
573 1 2 1 1 37 LEU QD . 82 LEU QQD 1 1
574 1 1 1 1 28 PRO QB . 73 PRO QB 1 1
574 1 2 1 1 33 ASP QB . 78 ASP QB 1 1
575 1 1 1 1 28 PRO QB . 73 PRO QB 1 1
575 1 2 1 1 34 ALA H . 79 ALA H 1 1
576 1 1 1 1 28 PRO QB . 73 PRO QB 1 1
576 1 2 1 1 34 ALA HA . 79 ALA HA 1 1
577 1 1 1 1 28 PRO QB . 73 PRO QB 1 1
577 1 2 1 1 34 ALA MB . 79 ALA QB 1 1
578 1 1 1 1 28 PRO QB . 73 PRO QB 1 1
578 1 2 1 1 37 LEU H . 82 LEU H 1 1
579 1 1 1 1 28 PRO QB . 73 PRO QB 1 1
579 1 2 1 1 68 LEU HG . 113 LEU HG 1 1
580 1 1 1 1 28 PRO QB . 73 PRO QB 1 1
580 1 2 1 1 68 LEU QD . 113 LEU QQD 1 1
581 1 1 1 1 28 PRO QG . 73 PRO QG 1 1
581 1 2 1 1 34 ALA H . 79 ALA H 1 1
582 1 1 1 1 28 PRO QG . 73 PRO QG 1 1
582 1 2 1 1 34 ALA HA . 79 ALA HA 1 1
583 1 1 1 1 28 PRO QG . 73 PRO QG 1 1
583 1 2 1 1 34 ALA MB . 79 ALA QB 1 1
584 1 1 1 1 28 PRO QD . 73 PRO QD 1 1
584 1 2 1 1 37 LEU QD . 82 LEU QQD 1 1
585 1 1 1 1 29 VAL H . 74 VAL H 1 1
585 1 2 1 1 33 ASP QB . 78 ASP QB 1 1
586 1 1 1 1 29 VAL QG . 74 VAL QQG 1 1
586 1 2 1 1 30 THR HA . 75 THR HA 1 1
587 1 1 1 1 29 VAL QG . 74 VAL QQG 1 1
587 1 2 1 1 30 THR HB . 75 THR HB 1 1
588 1 1 1 1 30 THR H . 75 THR H 1 1
588 1 2 1 1 33 ASP QB . 78 ASP QB 1 1
589 1 1 1 1 30 THR HA . 75 THR HA 1 1
589 1 2 1 1 68 LEU QD . 113 LEU QQD 1 1
590 1 1 1 1 30 THR HB . 75 THR HB 1 1
590 1 2 1 1 68 LEU QD . 113 LEU QQD 1 1
591 1 1 1 1 30 THR MG . 75 THR QG2 1 1
591 1 2 1 1 68 LEU QD . 113 LEU QQD 1 1
592 1 1 1 1 31 ARG HA . 76 ARG HA 1 1
592 1 2 1 1 68 LEU QD . 113 LEU QQD 1 1
593 1 1 1 1 33 ASP H . 78 ASP H 1 1
593 1 2 1 1 33 ASP QB . 78 ASP QB 1 1
594 1 1 1 1 33 ASP HA . 78 ASP HA 1 1
594 1 2 1 1 36 VAL QG . 81 VAL QQG 1 1
595 1 1 1 1 34 ALA HA . 79 ALA HA 1 1
595 1 2 1 1 37 LEU QB . 82 LEU QB 1 1
596 1 1 1 1 34 ALA HA . 79 ALA HA 1 1
596 1 2 1 1 37 LEU QD . 82 LEU QQD 1 1
597 1 1 1 1 34 ALA MB . 79 ALA QB 1 1
597 1 2 1 1 68 LEU QD . 113 LEU QQD 1 1
598 1 1 1 1 36 VAL H . 81 VAL H 1 1
598 1 2 1 1 36 VAL QG . 81 VAL QQG 1 1
599 1 1 1 1 36 VAL QG . 81 VAL QQG 1 1
599 1 2 1 1 37 LEU H . 82 LEU H 1 1
600 1 1 1 1 36 VAL QG . 81 VAL QQG 1 1
600 1 2 1 1 40 ASN H . 85 ASN H 1 1
601 1 1 1 1 37 LEU H . 82 LEU H 1 1
601 1 2 1 1 37 LEU QB . 82 LEU QB 1 1
602 1 1 1 1 37 LEU H . 82 LEU H 1 1
602 1 2 1 1 37 LEU QD . 82 LEU QQD 1 1
603 1 1 1 1 37 LEU HA . 82 LEU HA 1 1
603 1 2 1 1 40 ASN QB . 85 ASN QB 1 1
604 1 1 1 1 37 LEU QB . 82 LEU QB 1 1
604 1 2 1 1 38 ILE H . 83 ILE H 1 1
605 1 1 1 1 37 LEU QB . 82 LEU QB 1 1
605 1 2 1 1 65 TYR QE . 110 TYR QE 1 1
606 1 1 1 1 37 LEU QD . 82 LEU QQD 1 1
606 1 2 1 1 38 ILE H . 83 ILE H 1 1
607 1 1 1 1 37 LEU QD . 82 LEU QQD 1 1
607 1 2 1 1 65 TYR QE . 110 TYR QE 1 1
608 1 1 1 1 38 ILE H . 83 ILE H 1 1
608 1 2 1 1 38 ILE QG . 83 ILE QG1 1 1
609 1 1 1 1 38 ILE HA . 83 ILE HA 1 1
609 1 2 1 1 41 GLU QB . 86 GLU QB 1 1
610 1 1 1 1 38 ILE MG . 83 ILE QG2 1 1
610 1 2 1 1 56 MET QG . 101 MET QG 1 1
611 1 1 1 1 38 ILE QG . 83 ILE QG1 1 1
611 1 2 1 1 61 ILE MD . 106 ILE QD1 1 1
612 1 1 1 1 38 ILE MD . 83 ILE QD1 1 1
612 1 2 1 1 56 MET QB . 101 MET QB 1 1
613 1 1 1 1 39 PHE QD . 84 PHE QD 1 1
613 1 2 1 1 43 GLU QG . 88 GLU QG 1 1
614 1 1 1 1 39 PHE QE . 84 PHE QE 1 1
614 1 2 1 1 43 GLU QG . 88 GLU QG 1 1
615 1 1 1 1 40 ASN H . 85 ASN H 1 1
615 1 2 1 1 40 ASN QB . 85 ASN QB 1 1
616 1 1 1 1 40 ASN HA . 85 ASN HA 1 1
616 1 2 1 1 43 GLU QG . 88 GLU QG 1 1
617 1 1 1 1 40 ASN QB . 85 ASN QB 1 1
617 1 2 1 1 41 GLU H . 86 GLU H 1 1
618 1 1 1 1 42 TRP H . 87 TRP H 1 1
618 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
619 1 1 1 1 42 TRP HA . 87 TRP HA 1 1
619 1 2 1 1 45 ARG QG . 90 ARG QG 1 1
620 1 1 1 1 42 TRP HA . 87 TRP HA 1 1
620 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
621 1 1 1 1 42 TRP HB2 . 87 TRP HB2 1 1
621 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
622 1 1 1 1 42 TRP HD1 . 87 TRP HD1 1 1
622 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
623 1 1 1 1 42 TRP HE3 . 87 TRP HE3 1 1
623 1 2 1 1 43 GLU QG . 88 GLU QG 1 1
624 1 1 1 1 42 TRP HE1 . 87 TRP HE1 1 1
624 1 2 1 1 46 LYS QB . 91 LYS QB 1 1
625 1 1 1 1 42 TRP HE1 . 87 TRP HE1 1 1
625 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
626 1 1 1 1 42 TRP HZ2 . 87 TRP HZ2 1 1
626 1 2 1 1 46 LYS QB . 91 LYS QB 1 1
627 1 1 1 1 42 TRP HH2 . 87 TRP HH2 1 1
627 1 2 1 1 46 LYS QB . 91 LYS QB 1 1
628 1 1 1 1 43 GLU H . 88 GLU H 1 1
628 1 2 1 1 43 GLU QG . 88 GLU QG 1 1
629 1 1 1 1 43 GLU HA . 88 GLU HA 1 1
629 1 2 1 1 43 GLU QG . 88 GLU QG 1 1
630 1 1 1 1 43 GLU HA . 88 GLU HA 1 1
630 1 2 1 1 46 LYS QB . 91 LYS QB 1 1
631 1 1 1 1 45 ARG H . 90 ARG H 1 1
631 1 2 1 1 45 ARG QB . 90 ARG QB 1 1
632 1 1 1 1 45 ARG HA . 90 ARG HA 1 1
632 1 2 1 1 45 ARG QG . 90 ARG QG 1 1
633 1 1 1 1 45 ARG HA . 90 ARG HA 1 1
633 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
634 1 1 1 1 45 ARG QB . 90 ARG QB 1 1
634 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
635 1 1 1 1 45 ARG QG . 90 ARG QG 1 1
635 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
636 1 1 1 1 46 LYS H . 91 LYS H 1 1
636 1 2 1 1 46 LYS QB . 91 LYS QB 1 1
637 1 1 1 1 46 LYS H . 91 LYS H 1 1
637 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
638 1 1 1 1 46 LYS HA . 91 LYS HA 1 1
638 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
639 1 1 1 1 49 ASP QB . 94 ASP QB 1 1
639 1 2 1 1 52 LEU H . 97 LEU H 1 1
640 1 1 1 1 49 ASP QB . 94 ASP QB 1 1
640 1 2 1 1 52 LEU HB2 . 97 LEU HB2 1 1
641 1 1 1 1 49 ASP QB . 94 ASP QB 1 1
641 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
642 1 1 1 1 50 PRO QB . 95 PRO QB 1 1
642 1 2 1 1 51 TRP H . 96 TRP H 1 1
643 1 1 1 1 51 TRP H . 96 TRP H 1 1
643 1 2 1 1 51 TRP QB . 96 TRP QB 1 1
644 1 1 1 1 51 TRP QB . 96 TRP QB 1 1
644 1 2 1 1 51 TRP HE3 . 96 TRP HE3 1 1
645 1 1 1 1 51 TRP QB . 96 TRP QB 1 1
645 1 2 1 1 52 LEU H . 97 LEU H 1 1
646 1 1 1 1 52 LEU HA . 97 LEU HA 1 1
646 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
647 1 1 1 1 52 LEU HB3 . 97 LEU HB3 1 1
647 1 2 1 1 52 LEU QD . 97 LEU QQD 1 1
648 1 1 1 1 52 LEU QD . 97 LEU QQD 1 1
648 1 2 1 1 53 ARG H . 98 ARG H 1 1
649 1 1 1 1 54 LEU HG . 99 LEU HG 1 1
649 1 2 1 1 56 MET QG . 101 MET QG 1 1
650 1 1 1 1 54 LEU MD2 . 99 LEU QD2 1 1
650 1 2 1 1 56 MET QG . 101 MET QG 1 1
651 1 1 1 1 55 ASP QB . 100 ASP QB 1 1
651 1 2 1 1 60 ALA MB . 105 ALA QB 1 1
652 1 1 1 1 56 MET HA . 101 MET HA 1 1
652 1 2 1 1 56 MET QG . 101 MET QG 1 1
653 1 1 1 1 58 ASP QB . 103 ASP QB 1 1
653 1 2 1 1 62 PHE QE . 107 PHE QE 1 1
654 1 1 1 1 59 LYS H . 104 LYS H 1 1
654 1 2 1 1 59 LYS QB . 104 LYS QB 1 1
655 1 1 1 1 59 LYS HA . 104 LYS HA 1 1
655 1 2 1 1 62 PHE QB . 107 PHE QB 1 1
656 1 1 1 1 60 ALA HA . 105 ALA HA 1 1
656 1 2 1 1 63 ARG QB . 108 ARG QB 1 1
657 1 1 1 1 61 ILE MG . 106 ILE QG2 1 1
657 1 2 1 1 68 LEU QB . 113 LEU QB 1 1
658 1 1 1 1 62 PHE H . 107 PHE H 1 1
658 1 2 1 1 62 PHE QB . 107 PHE QB 1 1
659 1 1 1 1 62 PHE QB . 107 PHE QB 1 1
659 1 2 1 1 63 ARG H . 108 ARG H 1 1
660 1 1 1 1 62 PHE QB . 107 PHE QB 1 1
660 1 2 1 1 69 ARG H . 114 ARG H 1 1
661 1 1 1 1 62 PHE QE . 107 PHE QE 1 1
661 1 2 1 1 68 LEU QB . 113 LEU QB 1 1
662 1 1 1 1 63 ARG H . 108 ARG H 1 1
662 1 2 1 1 63 ARG QG . 108 ARG QG 1 1
663 1 1 1 1 63 ARG QB . 108 ARG QB 1 1
663 1 2 1 1 64 ARG H . 109 ARG H 1 1
664 1 1 1 1 64 ARG H . 109 ARG H 1 1
664 1 2 1 1 64 ARG QB . 109 ARG QB 1 1
665 1 1 1 1 64 ARG H . 109 ARG H 1 1
665 1 2 1 1 64 ARG QG . 109 ARG QG 1 1
666 1 1 1 1 64 ARG HA . 109 ARG HA 1 1
666 1 2 1 1 64 ARG QG . 109 ARG QG 1 1
667 1 1 1 1 65 TYR H . 110 TYR H 1 1
667 1 2 1 1 65 TYR QB . 110 TYR QB 1 1
668 1 1 1 1 65 TYR H . 110 TYR H 1 1
668 1 2 1 1 66 PRO QD . 111 PRO QD 1 1
669 1 1 1 1 65 TYR HA . 110 TYR HA 1 1
669 1 2 1 1 66 PRO QD . 111 PRO QD 1 1
670 1 1 1 1 65 TYR QB . 110 TYR QB 1 1
670 1 2 1 1 68 LEU QD . 113 LEU QQD 1 1
671 1 1 1 1 66 PRO QB . 111 PRO QB 1 1
671 1 2 1 1 67 HIS H . 112 HIS H 1 1
672 1 1 1 1 66 PRO QG . 111 PRO QG 1 1
672 1 2 1 1 67 HIS H . 112 HIS H 1 1
673 1 1 1 1 66 PRO QD . 111 PRO QD 1 1
673 1 2 1 1 67 HIS H . 112 HIS H 1 1
674 1 1 1 1 67 HIS H . 112 HIS H 1 1
674 1 2 1 1 67 HIS QB . 112 HIS QB 1 1
675 1 1 1 1 67 HIS QB . 112 HIS QB 1 1
675 1 2 1 1 67 HIS HD2 . 112 HIS HD2 1 1
676 1 1 1 1 68 LEU H . 113 LEU H 1 1
676 1 2 1 1 68 LEU QB . 113 LEU QB 1 1
677 1 1 1 1 68 LEU QB . 113 LEU QB 1 1
677 1 2 1 1 69 ARG H . 114 ARG 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 . . . . . . . 3.3 1 1
2 1 . . . . . . . 3.65 1 1
3 1 . . . . . . . 3.99 1 1
4 1 . . . . . . . 3.99 1 1
5 1 . . . . . . . 4.48 1 1
6 1 . . . . . . . 4.37 1 1
7 1 . . . . . . . 3.4 1 1
8 1 . . . . . . . 3.94 1 1
9 1 . . . . . . . 2.83 1 1
10 1 . . . . . . . 3.52 1 1
11 1 . . . . . . . 4.13 1 1
12 1 . . . . . . . 3.52 1 1
13 1 . . . . . . . 2.87 1 1
14 1 . . . . . . . 3.26 1 1
15 1 . . . . . . . 4.06 1 1
16 1 . . . . . . . 3.92 1 1
17 1 . . . . . . . 3.92 1 1
18 1 . . . . . . . 3.48 1 1
19 1 . . . . . . . 3.4 1 1
20 1 . . . . . . . 3.57 1 1
21 1 . . . . . . . 3.54 1 1
22 1 . . . . . . . 3.56 1 1
23 1 . . . . . . . 3.59 1 1
24 1 . . . . . . . 3.91 1 1
25 1 . . . . . . . 3.32 1 1
26 1 . . . . . . . 3.91 1 1
27 1 . . . . . . . 3.97 1 1
28 1 . . . . . . . 4.19 1 1
29 1 . . . . . . . 4.19 1 1
30 1 . . . . . . . 3.29 1 1
31 1 . . . . . . . 3.54 1 1
32 1 . . . . . . . 3.02 1 1
33 1 . . . . . . . 3.65 1 1
34 1 . . . . . . . 3.86 1 1
35 1 . . . . . . . 4.28 1 1
36 1 . . . . . . . 4.28 1 1
37 1 . . . . . . . 4.7 1 1
38 1 . . . . . . . 4.3 1 1
39 1 . . . . . . . 4.3 1 1
40 1 . . . . . . . 3.23 1 1
41 1 . . . . . . . 3.81 1 1
42 1 . . . . . . . 3.84 1 1
43 1 . . . . . . . 4.54 1 1
44 1 . . . . . . . 4.54 1 1
45 1 . . . . . . . 3.36 1 1
46 1 . . . . . . . 3.57 1 1
47 1 . . . . . . . 4.14 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 4.03 1 1
50 1 . . . . . . . 3.87 1 1
51 1 . . . . . . . 3.87 1 1
52 1 . . . . . . . 3.59 1 1
53 1 . . . . . . . 3.67 1 1
54 1 . . . . . . . 3.59 1 1
55 1 . . . . . . . 4.16 1 1
56 1 . . . . . . . 3.6 1 1
57 1 . . . . . . . 3.74 1 1
58 1 . . . . . . . 4.26 1 1
59 1 . . . . . . . 4.09 1 1
60 1 . . . . . . . 3.68 1 1
61 1 . . . . . . . 4.47 1 1
62 1 . . . . . . . 4.14 1 1
63 1 . . . . . . . 3.5 1 1
64 1 . . . . . . . 3.54 1 1
65 1 . . . . . . . 3.77 1 1
66 1 . . . . . . . 4.22 1 1
67 1 . . . . . . . 4.0 1 1
68 1 . . . . . . . 3.99 1 1
69 1 . . . . . . . 3.77 1 1
70 1 . . . . . . . 3.76 1 1
71 1 . . . . . . . 3.76 1 1
72 1 . . . . . . . 4.0 1 1
73 1 . . . . . . . 3.64 1 1
74 1 . . . . . . . 3.49 1 1
75 1 . . . . . . . 3.46 1 1
76 1 . . . . . . . 4.18 1 1
77 1 . . . . . . . 4.1 1 1
78 1 . . . . . . . 3.95 1 1
79 1 . . . . . . . 4.27 1 1
80 1 . . . . . . . 3.86 1 1
81 1 . . . . . . . 3.9 1 1
82 1 . . . . . . . 3.81 1 1
83 1 . . . . . . . 3.94 1 1
84 1 . . . . . . . 3.52 1 1
85 1 . . . . . . . 3.39 1 1
86 1 . . . . . . . 4.54 1 1
87 1 . . . . . . . 3.87 1 1
88 1 . . . . . . . 4.48 1 1
89 1 . . . . . . . 3.56 1 1
90 1 . . . . . . . 4.33 1 1
91 1 . . . . . . . 4.46 1 1
92 1 . . . . . . . 4.46 1 1
93 1 . . . . . . . 3.78 1 1
94 1 . . . . . . . 3.78 1 1
95 1 . . . . . . . 3.4 1 1
96 1 . . . . . . . 4.06 1 1
97 1 . . . . . . . 3.48 1 1
98 1 . . . . . . . 4.25 1 1
99 1 . . . . . . . 4.02 1 1
100 1 . . . . . . . 4.02 1 1
101 1 . . . . . . . 4.37 1 1
102 1 . . . . . . . 3.4 1 1
103 1 . . . . . . . 3.49 1 1
104 1 . . . . . . . 3.82 1 1
105 1 . . . . . . . 3.82 1 1
106 1 . . . . . . . 4.0 1 1
107 1 . . . . . . . 4.14 1 1
108 1 . . . . . . . 3.47 1 1
109 1 . . . . . . . 3.47 1 1
110 1 . . . . . . . 4.3 1 1
111 1 . . . . . . . 3.94 1 1
112 1 . . . . . . . 4.03 1 1
113 1 . . . . . . . 3.8 1 1
114 1 . . . . . . . 3.94 1 1
115 1 . . . . . . . 3.94 1 1
116 1 . . . . . . . 3.77 1 1
117 1 . . . . . . . 3.77 1 1
118 1 . . . . . . . 3.33 1 1
119 1 . . . . . . . 3.54 1 1
120 1 . . . . . . . 3.4 1 1
121 1 . . . . . . . 3.8 1 1
122 1 . . . . . . . 3.41 1 1
123 1 . . . . . . . 3.37 1 1
124 1 . . . . . . . 3.84 1 1
125 1 . . . . . . . 4.61 1 1
126 1 . . . . . . . 4.05 1 1
127 1 . . . . . . . 3.63 1 1
128 1 . . . . . . . 3.4 1 1
129 1 . . . . . . . 3.4 1 1
130 1 . . . . . . . 3.87 1 1
131 1 . . . . . . . 3.87 1 1
132 1 . . . . . . . 4.22 1 1
133 1 . . . . . . . 4.09 1 1
134 1 . . . . . . . 3.4 1 1
135 1 . . . . . . . 4.09 1 1
136 1 . . . . . . . 3.98 1 1
137 1 . . . . . . . 4.05 1 1
138 1 . . . . . . . 3.27 1 1
139 1 . . . . . . . 4.35 1 1
140 1 . . . . . . . 4.35 1 1
141 1 . . . . . . . 3.63 1 1
142 1 . . . . . . . 3.54 1 1
143 1 . . . . . . . 3.54 1 1
144 1 . . . . . . . 4.04 1 1
145 1 . . . . . . . 3.91 1 1
146 1 . . . . . . . 3.86 1 1
147 1 . . . . . . . 4.31 1 1
148 1 . . . . . . . 4.31 1 1
149 1 . . . . . . . 4.24 1 1
150 1 . . . . . . . 4.24 1 1
151 1 . . . . . . . 4.22 1 1
152 1 . . . . . . . 4.25 1 1
153 1 . . . . . . . 4.25 1 1
154 1 . . . . . . . 4.18 1 1
155 1 . . . . . . . 4.36 1 1
156 1 . . . . . . . 3.59 1 1
157 1 . . . . . . . 3.64 1 1
158 1 . . . . . . . 3.64 1 1
159 1 . . . . . . . 4.36 1 1
160 1 . . . . . . . 3.72 1 1
161 1 . . . . . . . 3.14 1 1
162 1 . . . . . . . 4.29 1 1
163 1 . . . . . . . 4.28 1 1
164 1 . . . . . . . 3.16 1 1
165 1 . . . . . . . 3.0 1 1
166 1 . . . . . . . 3.25 1 1
167 1 . . . . . . . 3.28 1 1
168 1 . . . . . . . 3.86 1 1
169 1 . . . . . . . 3.86 1 1
170 1 . . . . . . . 4.02 1 1
171 1 . . . . . . . 4.02 1 1
172 1 . . . . . . . 3.28 1 1
173 1 . . . . . . . 4.12 1 1
174 1 . . . . . . . 4.12 1 1
175 1 . . . . . . . 3.97 1 1
176 1 . . . . . . . 4.6 1 1
177 1 . . . . . . . 4.03 1 1
178 1 . . . . . . . 4.06 1 1
179 1 . . . . . . . 3.94 1 1
180 1 . . . . . . . 4.16 1 1
181 1 . . . . . . . 4.27 1 1
182 1 . . . . . . . 4.43 1 1
183 1 . . . . . . . 4.36 1 1
184 1 . . . . . . . 4.21 1 1
185 1 . . . . . . . 3.98 1 1
186 1 . . . . . . . 3.98 1 1
187 1 . . . . . . . 3.8 1 1
188 1 . . . . . . . 4.16 1 1
189 1 . . . . . . . 3.22 1 1
190 1 . . . . . . . 3.17 1 1
191 1 . . . . . . . 4.1 1 1
192 1 . . . . . . . 3.26 1 1
193 1 . . . . . . . 3.26 1 1
194 1 . . . . . . . 4.18 1 1
195 1 . . . . . . . 4.06 1 1
196 1 . . . . . . . 3.86 1 1
197 1 . . . . . . . 4.06 1 1
198 1 . . . . . . . 4.48 1 1
199 1 . . . . . . . 4.3 1 1
200 1 . . . . . . . 3.67 1 1
201 1 . . . . . . . 3.13 1 1
202 1 . . . . . . . 4.6 1 1
203 1 . . . . . . . 4.14 1 1
204 1 . . . . . . . 3.77 1 1
205 1 . . . . . . . 4.14 1 1
206 1 . . . . . . . 4.88 1 1
207 1 . . . . . . . 3.85 1 1
208 1 . . . . . . . 4.1 1 1
209 1 . . . . . . . 4.04 1 1
210 1 . . . . . . . 4.83 1 1
211 1 . . . . . . . 3.86 1 1
212 1 . . . . . . . 4.09 1 1
213 1 . . . . . . . 3.56 1 1
214 1 . . . . . . . 3.59 1 1
215 1 . . . . . . . 3.6 1 1
216 1 . . . . . . . 4.31 1 1
217 1 . . . . . . . 4.81 1 1
218 1 . . . . . . . 4.83 1 1
219 1 . . . . . . . 4.69 1 1
220 1 . . . . . . . 4.69 1 1
221 1 . . . . . . . 4.74 1 1
222 1 . . . . . . . 4.44 1 1
223 1 . . . . . . . 4.44 1 1
224 1 . . . . . . . 4.45 1 1
225 1 . . . . . . . 4.65 1 1
226 1 . . . . . . . 4.65 1 1
227 1 . . . . . . . 5.24 1 1
228 1 . . . . . . . 4.11 1 1
229 1 . . . . . . . 4.11 1 1
230 1 . . . . . . . 5.06 1 1
231 1 . . . . . . . 4.89 1 1
232 1 . . . . . . . 4.34 1 1
233 1 . . . . . . . 5.19 1 1
234 1 . . . . . . . 5.19 1 1
235 1 . . . . . . . 5.24 1 1
236 1 . . . . . . . 4.63 1 1
237 1 . . . . . . . 4.81 1 1
238 1 . . . . . . . 3.56 1 1
239 1 . . . . . . . 4.3 1 1
240 1 . . . . . . . 4.35 1 1
241 1 . . . . . . . 5.01 1 1
242 1 . . . . . . . 4.7 1 1
243 1 . . . . . . . 4.8 1 1
244 1 . . . . . . . 4.46 1 1
245 1 . . . . . . . 4.81 1 1
246 1 . . . . . . . 4.9 1 1
247 1 . . . . . . . 5.14 1 1
248 1 . . . . . . . 4.35 1 1
249 1 . . . . . . . 4.32 1 1
250 1 . . . . . . . 4.36 1 1
251 1 . . . . . . . 4.75 1 1
252 1 . . . . . . . 4.98 1 1
253 1 . . . . . . . 5.0 1 1
254 1 . . . . . . . 5.41 1 1
255 1 . . . . . . . 5.21 1 1
256 1 . . . . . . . 4.8 1 1
257 1 . . . . . . . 4.63 1 1
258 1 . . . . . . . 5.3 1 1
259 1 . . . . . . . 4.89 1 1
260 1 . . . . . . . 4.87 1 1
261 1 . . . . . . . 3.62 1 1
262 1 . . . . . . . 4.93 1 1
263 1 . . . . . . . 4.93 1 1
264 1 . . . . . . . 4.62 1 1
265 1 . . . . . . . 4.62 1 1
266 1 . . . . . . . 4.49 1 1
267 1 . . . . . . . 4.38 1 1
268 1 . . . . . . . 3.62 1 1
269 1 . . . . . . . 3.81 1 1
270 1 . . . . . . . 3.67 1 1
271 1 . . . . . . . 3.67 1 1
272 1 . . . . . . . 3.44 1 1
273 1 . . . . . . . 3.44 1 1
274 1 . . . . . . . 3.61 1 1
275 1 . . . . . . . 4.1 1 1
276 1 . . . . . . . 3.92 1 1
277 1 . . . . . . . 3.92 1 1
278 1 . . . . . . . 3.87 1 1
279 1 . . . . . . . 4.87 1 1
280 1 . . . . . . . 4.1 1 1
281 1 . . . . . . . 3.85 1 1
282 1 . . . . . . . 4.59 1 1
283 1 . . . . . . . 3.76 1 1
284 1 . . . . . . . 3.67 1 1
285 1 . . . . . . . 3.63 1 1
286 1 . . . . . . . 3.74 1 1
287 1 . . . . . . . 3.83 1 1
288 1 . . . . . . . 4.5 1 1
289 1 . . . . . . . 4.64 1 1
290 1 . . . . . . . 4.55 1 1
291 1 . . . . . . . 3.82 1 1
292 1 . . . . . . . 4.55 1 1
293 1 . . . . . . . 3.82 1 1
294 1 . . . . . . . 3.62 1 1
295 1 . . . . . . . 3.49 1 1
296 1 . . . . . . . 4.36 1 1
297 1 . . . . . . . 2.91 1 1
298 1 . . . . . . . 4.02 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 4.42 1 1
301 1 . . . . . . . 3.72 1 1
302 1 . . . . . . . 3.86 1 1
303 1 . . . . . . . 3.08 1 1
304 1 . . . . . . . 3.08 1 1
305 1 . . . . . . . 3.3 1 1
306 1 . . . . . . . 3.0 1 1
307 1 . . . . . . . 3.73 1 1
308 1 . . . . . . . 4.59 1 1
309 1 . . . . . . . 3.65 1 1
310 1 . . . . . . . 4.02 1 1
311 1 . . . . . . . 4.02 1 1
312 1 . . . . . . . 3.34 1 1
313 1 . . . . . . . 3.81 1 1
314 1 . . . . . . . 3.34 1 1
315 1 . . . . . . . 4.19 1 1
316 1 . . . . . . . 4.19 1 1
317 1 . . . . . . . 3.75 1 1
318 1 . . . . . . . 3.75 1 1
319 1 . . . . . . . 3.75 1 1
320 1 . . . . . . . 3.88 1 1
321 1 . . . . . . . 3.88 1 1
322 1 . . . . . . . 4.27 1 1
323 1 . . . . . . . 3.48 1 1
324 1 . . . . . . . 3.81 1 1
325 1 . . . . . . . 4.17 1 1
326 1 . . . . . . . 3.05 1 1
327 1 . . . . . . . 3.96 1 1
328 1 . . . . . . . 4.26 1 1
329 1 . . . . . . . 5.13 1 1
330 1 . . . . . . . 4.25 1 1
331 1 . . . . . . . 4.54 1 1
332 1 . . . . . . . 4.54 1 1
333 1 . . . . . . . 3.75 1 1
334 1 . . . . . . . 4.54 1 1
335 1 . . . . . . . 4.54 1 1
336 1 . . . . . . . 3.57 1 1
337 1 . . . . . . . 4.18 1 1
338 1 . . . . . . . 3.69 1 1
339 1 . . . . . . . 4.24 1 1
340 1 . . . . . . . 3.79 1 1
341 1 . . . . . . . 3.92 1 1
342 1 . . . . . . . 4.14 1 1
343 1 . . . . . . . 3.67 1 1
344 1 . . . . . . . 4.0 1 1
345 1 . . . . . . . 4.26 1 1
346 1 . . . . . . . 4.26 1 1
347 1 . . . . . . . 4.45 1 1
348 1 . . . . . . . 4.45 1 1
349 1 . . . . . . . 3.81 1 1
350 1 . . . . . . . 3.34 1 1
351 1 . . . . . . . 4.48 1 1
352 1 . . . . . . . 3.93 1 1
353 1 . . . . . . . 4.45 1 1
354 1 . . . . . . . 4.44 1 1
355 1 . . . . . . . 4.03 1 1
356 1 . . . . . . . 3.2 1 1
357 1 . . . . . . . 4.25 1 1
358 1 . . . . . . . 4.66 1 1
359 1 . . . . . . . 4.2 1 1
360 1 . . . . . . . 4.02 1 1
361 1 . . . . . . . 4.05 1 1
362 1 . . . . . . . 4.02 1 1
363 1 . . . . . . . 4.05 1 1
364 1 . . . . . . . 4.52 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 4.8 1 1
367 1 . . . . . . . 3.49 1 1
368 1 . . . . . . . 3.63 1 1
369 1 . . . . . . . 3.88 1 1
370 1 . . . . . . . 4.99 1 1
371 1 . . . . . . . 4.31 1 1
372 1 . . . . . . . 3.92 1 1
373 1 . . . . . . . 3.34 1 1
374 1 . . . . . . . 3.9 1 1
375 1 . . . . . . . 3.55 1 1
376 1 . . . . . . . 4.7 1 1
377 1 . . . . . . . 3.53 1 1
378 1 . . . . . . . 3.9 1 1
379 1 . . . . . . . 3.95 1 1
380 1 . . . . . . . 4.36 1 1
381 1 . . . . . . . 3.44 1 1
382 1 . . . . . . . 3.39 1 1
383 1 . . . . . . . 4.12 1 1
384 1 . . . . . . . 4.36 1 1
385 1 . . . . . . . 4.36 1 1
386 1 . . . . . . . 3.78 1 1
387 1 . . . . . . . 3.98 1 1
388 1 . . . . . . . 3.61 1 1
389 1 . . . . . . . 3.45 1 1
390 1 . . . . . . . 3.52 1 1
391 1 . . . . . . . 3.53 1 1
392 1 . . . . . . . 4.18 1 1
393 1 . . . . . . . 3.34 1 1
394 1 . . . . . . . 3.38 1 1
395 1 . . . . . . . 3.82 1 1
396 1 . . . . . . . 4.21 1 1
397 1 . . . . . . . 3.15 1 1
398 1 . . . . . . . 4.39 1 1
399 1 . . . . . . . 4.78 1 1
400 1 . . . . . . . 4.78 1 1
401 1 . . . . . . . 4.15 1 1
402 1 . . . . . . . 4.15 1 1
403 1 . . . . . . . 3.74 1 1
404 1 . . . . . . . 4.42 1 1
405 1 . . . . . . . 3.48 1 1
406 1 . . . . . . . 3.93 1 1
407 1 . . . . . . . 3.74 1 1
408 1 . . . . . . . 3.96 1 1
409 1 . . . . . . . 3.96 1 1
410 1 . . . . . . . 4.47 1 1
411 1 . . . . . . . 4.54 1 1
412 1 . . . . . . . 4.54 1 1
413 1 . . . . . . . 4.54 1 1
414 1 . . . . . . . 4.54 1 1
415 1 . . . . . . . 3.58 1 1
416 1 . . . . . . . 3.31 1 1
417 1 . . . . . . . 3.39 1 1
418 1 . . . . . . . 3.27 1 1
419 1 . . . . . . . 3.78 1 1
420 1 . . . . . . . 3.07 1 1
421 1 . . . . . . . 4.88 1 1
422 1 . . . . . . . 4.36 1 1
423 1 . . . . . . . 3.5 1 1
424 1 . . . . . . . 2.85 1 1
425 1 . . . . . . . 3.42 1 1
426 1 . . . . . . . 3.76 1 1
427 1 . . . . . . . 3.18 1 1
428 1 . . . . . . . 3.32 1 1
429 1 . . . . . . . 4.39 1 1
430 1 . . . . . . . 4.39 1 1
431 1 . . . . . . . 3.83 1 1
432 1 . . . . . . . 3.89 1 1
433 1 . . . . . . . 4.25 1 1
434 1 . . . . . . . 3.86 1 1
435 1 . . . . . . . 3.94 1 1
436 1 . . . . . . . 4.2 1 1
437 1 . . . . . . . 4.66 1 1
438 1 . . . . . . . 4.66 1 1
439 1 . . . . . . . 4.66 1 1
440 1 . . . . . . . 4.66 1 1
441 1 . . . . . . . 4.22 1 1
442 1 . . . . . . . 4.22 1 1
443 1 . . . . . . . 4.02 1 1
444 1 . . . . . . . 3.98 1 1
445 1 . . . . . . . 3.93 1 1
446 1 . . . . . . . 3.93 1 1
447 1 . . . . . . . 3.82 1 1
448 1 . . . . . . . 4.73 1 1
449 1 . . . . . . . 4.73 1 1
450 1 . . . . . . . 3.94 1 1
451 1 . . . . . . . 4.56 1 1
452 1 . . . . . . . 4.83 1 1
453 1 . . . . . . . 4.83 1 1
454 1 . . . . . . . 4.09 1 1
455 1 . . . . . . . 4.48 1 1
456 1 . . . . . . . 4.69 1 1
457 1 . . . . . . . 4.69 1 1
458 1 . . . . . . . 3.98 1 1
459 1 . . . . . . . 3.98 1 1
460 1 . . . . . . . 3.98 1 1
461 1 . . . . . . . 3.98 1 1
462 1 . . . . . . . 4.43 1 1
463 1 . . . . . . . 4.76 1 1
464 1 . . . . . . . 4.76 1 1
465 1 . . . . . . . 4.76 1 1
466 1 . . . . . . . 4.76 1 1
467 1 . . . . . . . 4.2 1 1
468 1 . . . . . . . 3.84 1 1
469 1 . . . . . . . 4.62 1 1
470 1 . . . . . . . 3.83 1 1
471 1 . . . . . . . 4.3 1 1
472 1 . . . . . . . 4.44 1 1
473 1 . . . . . . . 4.87 1 1
474 1 . . . . . . . 4.98 1 1
475 1 . . . . . . . 4.81 1 1
476 1 . . . . . . . 4.79 1 1
477 1 . . . . . . . 4.87 1 1
478 1 . . . . . . . 5.13 1 1
479 1 . . . . . . . 5.04 1 1
480 1 . . . . . . . 5.25 1 1
481 1 . . . . . . . 4.79 1 1
482 1 . . . . . . . 4.65 1 1
483 1 . . . . . . . 4.84 1 1
484 1 . . . . . . . 4.07 1 1
485 1 . . . . . . . 4.76 1 1
486 1 . . . . . . . 5.02 1 1
487 1 . . . . . . . 4.5 1 1
488 1 . . . . . . . 5.04 1 1
489 1 . . . . . . . 4.99 1 1
490 1 . . . . . . . 5.02 1 1
491 1 . . . . . . . 5.02 1 1
492 1 . . . . . . . 5.12 1 1
493 1 . . . . . . . 4.48 1 1
494 1 . . . . . . . 4.98 1 1
495 1 . . . . . . . 4.6 1 1
496 1 . . . . . . . 4.54 1 1
497 1 . . . . . . . 5.48 1 1
498 1 . . . . . . . 5.37 1 1
499 1 . . . . . . . 4.83 1 1
500 1 . . . . . . . 4.9 1 1
501 1 . . . . . . . 4.95 1 1
502 1 . . . . . . . 5.12 1 1
503 1 . . . . . . . 4.77 1 1
504 1 . . . . . . . 4.6 1 1
505 1 . . . . . . . 3.48 1 1
506 1 . . . . . . . 3.21 1 1
507 1 . . . . . . . 2.68 1 1
508 1 . . . . . . . 3.8 1 1
509 1 . . . . . . . 3.33 1 1
510 1 . . . . . . . 4.1 1 1
511 1 . . . . . . . 3.94 1 1
512 1 . . . . . . . 4.27 1 1
513 1 . . . . . . . 3.62 1 1
514 1 . . . . . . . 3.55 1 1
515 1 . . . . . . . 3.07 1 1
516 1 . . . . . . . 4.84 1 1
517 1 . . . . . . . 3.05 1 1
518 1 . . . . . . . 4.14 1 1
519 1 . . . . . . . 4.43 1 1
520 1 . . . . . . . 4.45 1 1
521 1 . . . . . . . 3.34 1 1
522 1 . . . . . . . 4.72 1 1
523 1 . . . . . . . 3.28 1 1
524 1 . . . . . . . 3.88 1 1
525 1 . . . . . . . 3.99 1 1
526 1 . . . . . . . 5.14 1 1
527 1 . . . . . . . 3.91 1 1
528 1 . . . . . . . 5.02 1 1
529 1 . . . . . . . 3.62 1 1
530 1 . . . . . . . 4.26 1 1
531 1 . . . . . . . 3.29 1 1
532 1 . . . . . . . 4.42 1 1
533 1 . . . . . . . 4.15 1 1
534 1 . . . . . . . 3.41 1 1
535 1 . . . . . . . 3.87 1 1
536 1 . . . . . . . 3.98 1 1
537 1 . . . . . . . 4.67 1 1
538 1 . . . . . . . 4.35 1 1
539 1 . . . . . . . 3.14 1 1
540 1 . . . . . . . 3.9 1 1
541 1 . . . . . . . 3.72 1 1
542 1 . . . . . . . 3.72 1 1
543 1 . . . . . . . 3.04 1 1
544 1 . . . . . . . 4.45 1 1
545 1 . . . . . . . 4.34 1 1
546 1 . . . . . . . 4.12 1 1
547 1 . . . . . . . 3.53 1 1
548 1 . . . . . . . 3.29 1 1
549 1 . . . . . . . 3.58 1 1
550 1 . . . . . . . 2.85 1 1
551 1 . . . . . . . 3.48 1 1
552 1 . . . . . . . 4.35 1 1
553 1 . . . . . . . 4.01 1 1
554 1 . . . . . . . 4.64 1 1
555 1 . . . . . . . 4.16 1 1
556 1 . . . . . . . 5.15 1 1
557 1 . . . . . . . 3.22 1 1
558 1 . . . . . . . 4.65 1 1
559 1 . . . . . . . 4.09 1 1
560 1 . . . . . . . 3.46 1 1
561 1 . . . . . . . 3.04 1 1
562 1 . . . . . . . 3.39 1 1
563 1 . . . . . . . 4.54 1 1
564 1 . . . . . . . 3.38 1 1
565 1 . . . . . . . 4.54 1 1
566 1 . . . . . . . 4.53 1 1
567 1 . . . . . . . 3.44 1 1
568 1 . . . . . . . 4.93 1 1
569 1 . . . . . . . 4.32 1 1
570 1 . . . . . . . 4.33 1 1
571 1 . . . . . . . 4.52 1 1
572 1 . . . . . . . 4.13 1 1
573 1 . . . . . . . 4.17 1 1
574 1 . . . . . . . 3.46 1 1
575 1 . . . . . . . 3.71 1 1
576 1 . . . . . . . 4.36 1 1
577 1 . . . . . . . 4.27 1 1
578 1 . . . . . . . 4.72 1 1
579 1 . . . . . . . 4.4 1 1
580 1 . . . . . . . 4.59 1 1
581 1 . . . . . . . 4.31 1 1
582 1 . . . . . . . 4.19 1 1
583 1 . . . . . . . 4.06 1 1
584 1 . . . . . . . 3.62 1 1
585 1 . . . . . . . 4.04 1 1
586 1 . . . . . . . 4.29 1 1
587 1 . . . . . . . 4.88 1 1
588 1 . . . . . . . 3.5 1 1
589 1 . . . . . . . 3.25 1 1
590 1 . . . . . . . 4.64 1 1
591 1 . . . . . . . 4.68 1 1
592 1 . . . . . . . 4.58 1 1
593 1 . . . . . . . 3.49 1 1
594 1 . . . . . . . 4.02 1 1
595 1 . . . . . . . 3.68 1 1
596 1 . . . . . . . 3.66 1 1
597 1 . . . . . . . 4.5 1 1
598 1 . . . . . . . 2.99 1 1
599 1 . . . . . . . 3.49 1 1
600 1 . . . . . . . 4.42 1 1
601 1 . . . . . . . 3.31 1 1
602 1 . . . . . . . 3.63 1 1
603 1 . . . . . . . 3.91 1 1
604 1 . . . . . . . 4.11 1 1
605 1 . . . . . . . 4.92 1 1
606 1 . . . . . . . 4.68 1 1
607 1 . . . . . . . 4.67 1 1
608 1 . . . . . . . 3.26 1 1
609 1 . . . . . . . 3.85 1 1
610 1 . . . . . . . 3.93 1 1
611 1 . . . . . . . 3.97 1 1
612 1 . . . . . . . 4.53 1 1
613 1 . . . . . . . 5.08 1 1
614 1 . . . . . . . 4.67 1 1
615 1 . . . . . . . 3.21 1 1
616 1 . . . . . . . 4.62 1 1
617 1 . . . . . . . 3.53 1 1
618 1 . . . . . . . 4.47 1 1
619 1 . . . . . . . 4.1 1 1
620 1 . . . . . . . 3.78 1 1
621 1 . . . . . . . 4.95 1 1
622 1 . . . . . . . 3.13 1 1
623 1 . . . . . . . 3.71 1 1
624 1 . . . . . . . 4.44 1 1
625 1 . . . . . . . 4.17 1 1
626 1 . . . . . . . 4.18 1 1
627 1 . . . . . . . 4.29 1 1
628 1 . . . . . . . 3.84 1 1
629 1 . . . . . . . 3.6 1 1
630 1 . . . . . . . 3.66 1 1
631 1 . . . . . . . 3.42 1 1
632 1 . . . . . . . 3.38 1 1
633 1 . . . . . . . 4.57 1 1
634 1 . . . . . . . 3.4 1 1
635 1 . . . . . . . 3.57 1 1
636 1 . . . . . . . 3.06 1 1
637 1 . . . . . . . 3.96 1 1
638 1 . . . . . . . 3.99 1 1
639 1 . . . . . . . 4.38 1 1
640 1 . . . . . . . 4.35 1 1
641 1 . . . . . . . 4.15 1 1
642 1 . . . . . . . 4.04 1 1
643 1 . . . . . . . 3.39 1 1
644 1 . . . . . . . 3.54 1 1
645 1 . . . . . . . 3.96 1 1
646 1 . . . . . . . 3.07 1 1
647 1 . . . . . . . 2.92 1 1
648 1 . . . . . . . 3.95 1 1
649 1 . . . . . . . 3.96 1 1
650 1 . . . . . . . 4.28 1 1
651 1 . . . . . . . 4.07 1 1
652 1 . . . . . . . 3.7 1 1
653 1 . . . . . . . 3.7 1 1
654 1 . . . . . . . 3.16 1 1
655 1 . . . . . . . 4.05 1 1
656 1 . . . . . . . 3.47 1 1
657 1 . . . . . . . 3.42 1 1
658 1 . . . . . . . 3.36 1 1
659 1 . . . . . . . 3.74 1 1
660 1 . . . . . . . 3.5 1 1
661 1 . . . . . . . 3.94 1 1
662 1 . . . . . . . 3.98 1 1
663 1 . . . . . . . 3.58 1 1
664 1 . . . . . . . 3.4 1 1
665 1 . . . . . . . 3.99 1 1
666 1 . . . . . . . 3.6 1 1
667 1 . . . . . . . 3.7 1 1
668 1 . . . . . . . 4.48 1 1
669 1 . . . . . . . 3.21 1 1
670 1 . . . . . . . 4.28 1 1
671 1 . . . . . . . 3.71 1 1
672 1 . . . . . . . 4.04 1 1
673 1 . . . . . . . 3.78 1 1
674 1 . . . . . . . 3.18 1 1
675 1 . . . . . . . 3.31 1 1
676 1 . . . . . . . 3.39 1 1
677 1 . . . . . . . 3.45 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 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 19 HIS H . 64 HIS H 1 2
1 1 2 1 1 27 LEU O . 72 LEU O 1 2
2 1 1 1 1 19 HIS N . 64 HIS N 1 2
2 1 2 1 1 27 LEU O . 72 LEU O 1 2
3 1 1 1 1 24 LEU O . 69 LEU O 1 2
3 1 2 1 1 27 LEU H . 72 LEU H 1 2
4 1 1 1 1 24 LEU O . 69 LEU O 1 2
4 1 2 1 1 27 LEU N . 72 LEU N 1 2
5 1 1 1 1 19 HIS O . 64 HIS O 1 2
5 1 2 1 1 26 GLY H . 71 GLY H 1 2
6 1 1 1 1 19 HIS O . 64 HIS O 1 2
6 1 2 1 1 26 GLY N . 71 GLY N 1 2
7 1 1 1 1 22 GLY O . 67 GLY O 1 2
7 1 2 1 1 25 ALA H . 70 ALA H 1 2
8 1 1 1 1 22 GLY O . 67 GLY O 1 2
8 1 2 1 1 25 ALA N . 70 ALA N 1 2
9 1 1 1 1 30 THR O . 75 THR O 1 2
9 1 2 1 1 34 ALA H . 79 ALA H 1 2
10 1 1 1 1 30 THR O . 75 THR O 1 2
10 1 2 1 1 34 ALA N . 79 ALA N 1 2
11 1 1 1 1 31 ARG O . 76 ARG O 1 2
11 1 2 1 1 35 ARG H . 80 ARG H 1 2
12 1 1 1 1 31 ARG O . 76 ARG O 1 2
12 1 2 1 1 35 ARG N . 80 ARG N 1 2
13 1 1 1 1 32 SER O . 77 SER O 1 2
13 1 2 1 1 36 VAL H . 81 VAL H 1 2
14 1 1 1 1 32 SER O . 77 SER O 1 2
14 1 2 1 1 36 VAL N . 81 VAL N 1 2
15 1 1 1 1 33 ASP O . 78 ASP O 1 2
15 1 2 1 1 37 LEU H . 82 LEU H 1 2
16 1 1 1 1 33 ASP O . 78 ASP O 1 2
16 1 2 1 1 37 LEU N . 82 LEU N 1 2
17 1 1 1 1 34 ALA O . 79 ALA O 1 2
17 1 2 1 1 38 ILE H . 83 ILE H 1 2
18 1 1 1 1 34 ALA O . 79 ALA O 1 2
18 1 2 1 1 38 ILE N . 83 ILE N 1 2
19 1 1 1 1 35 ARG O . 80 ARG O 1 2
19 1 2 1 1 39 PHE H . 84 PHE H 1 2
20 1 1 1 1 35 ARG O . 80 ARG O 1 2
20 1 2 1 1 39 PHE N . 84 PHE N 1 2
21 1 1 1 1 36 VAL O . 81 VAL O 1 2
21 1 2 1 1 40 ASN H . 85 ASN H 1 2
22 1 1 1 1 36 VAL O . 81 VAL O 1 2
22 1 2 1 1 40 ASN N . 85 ASN N 1 2
23 1 1 1 1 37 LEU O . 82 LEU O 1 2
23 1 2 1 1 41 GLU H . 86 GLU H 1 2
24 1 1 1 1 37 LEU O . 82 LEU O 1 2
24 1 2 1 1 41 GLU N . 86 GLU N 1 2
25 1 1 1 1 38 ILE O . 83 ILE O 1 2
25 1 2 1 1 42 TRP H . 87 TRP H 1 2
26 1 1 1 1 38 ILE O . 83 ILE O 1 2
26 1 2 1 1 42 TRP N . 87 TRP N 1 2
27 1 1 1 1 39 PHE O . 84 PHE O 1 2
27 1 2 1 1 43 GLU H . 88 GLU H 1 2
28 1 1 1 1 39 PHE O . 84 PHE O 1 2
28 1 2 1 1 43 GLU N . 88 GLU N 1 2
29 1 1 1 1 40 ASN O . 85 ASN O 1 2
29 1 2 1 1 44 GLU H . 89 GLU H 1 2
30 1 1 1 1 40 ASN O . 85 ASN O 1 2
30 1 2 1 1 44 GLU N . 89 GLU N 1 2
31 1 1 1 1 41 GLU O . 86 GLU O 1 2
31 1 2 1 1 45 ARG H . 90 ARG H 1 2
32 1 1 1 1 41 GLU O . 86 GLU O 1 2
32 1 2 1 1 45 ARG N . 90 ARG N 1 2
33 1 1 1 1 42 TRP O . 87 TRP O 1 2
33 1 2 1 1 46 LYS H . 91 LYS H 1 2
34 1 1 1 1 42 TRP O . 87 TRP O 1 2
34 1 2 1 1 46 LYS N . 91 LYS N 1 2
35 1 1 1 1 43 GLU O . 88 GLU O 1 2
35 1 2 1 1 47 LYS H . 92 LYS H 1 2
36 1 1 1 1 43 GLU O . 88 GLU O 1 2
36 1 2 1 1 47 LYS N . 92 LYS N 1 2
37 1 1 1 1 44 GLU O . 89 GLU O 1 2
37 1 2 1 1 48 SER H . 93 SER H 1 2
38 1 1 1 1 44 GLU O . 89 GLU O 1 2
38 1 2 1 1 48 SER N . 93 SER N 1 2
39 1 1 1 1 45 ARG O . 90 ARG O 1 2
39 1 2 1 1 49 ASP H . 94 ASP H 1 2
40 1 1 1 1 45 ARG O . 90 ARG O 1 2
40 1 2 1 1 49 ASP N . 94 ASP N 1 2
41 1 1 1 1 57 SER O . 102 SER O 1 2
41 1 2 1 1 61 ILE H . 106 ILE H 1 2
42 1 1 1 1 57 SER O . 102 SER O 1 2
42 1 2 1 1 61 ILE N . 106 ILE N 1 2
43 1 1 1 1 58 ASP O . 103 ASP O 1 2
43 1 2 1 1 62 PHE H . 107 PHE H 1 2
44 1 1 1 1 58 ASP O . 103 ASP O 1 2
44 1 2 1 1 62 PHE N . 107 PHE N 1 2
45 1 1 1 1 59 LYS O . 104 LYS O 1 2
45 1 2 1 1 63 ARG H . 108 ARG H 1 2
46 1 1 1 1 59 LYS O . 104 LYS O 1 2
46 1 2 1 1 63 ARG N . 108 ARG N 1 2
47 1 1 1 1 60 ALA O . 105 ALA O 1 2
47 1 2 1 1 64 ARG H . 109 ARG H 1 2
48 1 1 1 1 60 ALA O . 105 ALA O 1 2
48 1 2 1 1 64 ARG N . 109 ARG N 1 2
49 1 1 1 1 61 ILE O . 106 ILE O 1 2
49 1 2 1 1 65 TYR H . 110 TYR H 1 2
50 1 1 1 1 61 ILE O . 106 ILE O 1 2
50 1 2 1 1 65 TYR N . 110 TYR N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
41 1 . . . . . . . 2.0 1 2
42 1 . . . . . . . 3.0 1 2
43 1 . . . . . . . 2.0 1 2
44 1 . . . . . . . 3.0 1 2
45 1 . . . . . . . 2.0 1 2
46 1 . . . . . . . 3.0 1 2
47 1 . . . . . . . 2.0 1 2
48 1 . . . . . . . 3.0 1 2
49 1 . . . . . . . 2.0 1 2
50 1 . . . . . . . 3.0 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.380 40.616 -2.583 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 4.360 40.507 -1.402 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.939 39.386 -0.418 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 4.647 36.608 1.330 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.978 37.978 -1.037 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 3.594 42.111 -0.321 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 4.803 42.542 -1.335 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 5.147 41.764 0.057 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 5.342 40.241 -1.803 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 4.617 39.397 0.438 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.931 39.578 -0.048 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 4.644 37.548 1.883 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 4.441 35.792 2.023 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 5.627 36.455 0.877 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 3.360 37.970 -1.935 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 5.001 37.744 -1.331 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 4.484 41.822 -0.701 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 2.214 40.958 -2.379 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 3.369 36.640 0.039 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ARG C C 3.519 39.352 -6.083 1.00 . A A . 2 ARG C 1 1
1 21 1 1 2 ARG CA C 3.026 40.382 -5.056 1.00 . A A . 2 ARG CA 1 1
1 22 1 1 2 ARG CB C 3.053 41.826 -5.609 1.00 . A A . 2 ARG CB 1 1
1 23 1 1 2 ARG CD C 2.618 41.864 -8.157 1.00 . A A . 2 ARG CD 1 1
1 24 1 1 2 ARG CG C 2.061 42.124 -6.749 1.00 . A A . 2 ARG CG 1 1
1 25 1 1 2 ARG CZ C 1.478 43.378 -9.810 1.00 . A A . 2 ARG CZ 1 1
1 26 1 1 2 ARG H H 4.813 40.076 -3.920 1.00 . A A . 2 ARG H 1 1
1 27 1 1 2 ARG HA H 1.991 40.129 -4.806 1.00 . A A . 2 ARG HA 1 1
1 28 1 1 2 ARG HB2 H 2.794 42.497 -4.790 1.00 . A A . 2 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H 4.066 42.085 -5.925 1.00 . A A . 2 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H 3.538 42.434 -8.297 1.00 . A A . 2 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H 2.871 40.810 -8.266 1.00 . A A . 2 ARG HD3 1 1
1 32 1 1 2 ARG HE H 0.980 41.489 -9.464 1.00 . A A . 2 ARG HE 1 1
1 33 1 1 2 ARG HG2 H 1.147 41.547 -6.601 1.00 . A A . 2 ARG HG2 1 1
1 34 1 1 2 ARG HG3 H 1.794 43.180 -6.691 1.00 . A A . 2 ARG HG3 1 1
1 35 1 1 2 ARG HH11 H 2.973 44.322 -8.874 1.00 . A A . 2 ARG HH11 1 1
1 36 1 1 2 ARG HH12 H 2.107 45.278 -10.046 1.00 . A A . 2 ARG HH12 1 1
1 37 1 1 2 ARG HH21 H -0.074 42.767 -10.931 1.00 . A A . 2 ARG HH21 1 1
1 38 1 1 2 ARG HH22 H 0.428 44.415 -11.175 1.00 . A A . 2 ARG HH22 1 1
1 39 1 1 2 ARG N N 3.838 40.340 -3.815 1.00 . A A . 2 ARG N 1 1
1 40 1 1 2 ARG NE N 1.624 42.217 -9.193 1.00 . A A . 2 ARG NE 1 1
1 41 1 1 2 ARG NH1 N 2.241 44.407 -9.559 1.00 . A A . 2 ARG NH1 1 1
1 42 1 1 2 ARG NH2 N 0.544 43.532 -10.704 1.00 . A A . 2 ARG NH2 1 1
1 43 1 1 2 ARG O O 4.726 39.213 -6.291 1.00 . A A . 2 ARG O 1 1
1 44 1 1 3 GLY C C 1.643 36.847 -8.183 1.00 . A A . 3 GLY C 1 1
1 45 1 1 3 GLY CA C 2.857 37.720 -7.841 1.00 . A A . 3 GLY CA 1 1
1 46 1 1 3 GLY H H 1.621 38.806 -6.486 1.00 . A A . 3 GLY H 1 1
1 47 1 1 3 GLY HA2 H 3.154 38.283 -8.728 1.00 . A A . 3 GLY HA2 1 1
1 48 1 1 3 GLY HA3 H 3.682 37.059 -7.571 1.00 . A A . 3 GLY HA3 1 1
1 49 1 1 3 GLY N N 2.587 38.664 -6.745 1.00 . A A . 3 GLY N 1 1
1 50 1 1 3 GLY O O 0.967 36.350 -7.277 1.00 . A A . 3 GLY O 1 1
1 51 1 1 4 SER C C 0.566 35.062 -11.221 1.00 . A A . 4 SER C 1 1
1 52 1 1 4 SER CA C 0.208 35.913 -9.994 1.00 . A A . 4 SER CA 1 1
1 53 1 1 4 SER CB C -0.929 36.878 -10.367 1.00 . A A . 4 SER CB 1 1
1 54 1 1 4 SER H H 1.989 37.082 -10.162 1.00 . A A . 4 SER H 1 1
1 55 1 1 4 SER HA H -0.165 35.245 -9.217 1.00 . A A . 4 SER HA 1 1
1 56 1 1 4 SER HB2 H -0.575 37.583 -11.122 1.00 . A A . 4 SER HB2 1 1
1 57 1 1 4 SER HB3 H -1.758 36.305 -10.789 1.00 . A A . 4 SER HB3 1 1
1 58 1 1 4 SER HG H -2.123 38.188 -9.506 1.00 . A A . 4 SER HG 1 1
1 59 1 1 4 SER N N 1.375 36.654 -9.481 1.00 . A A . 4 SER N 1 1
1 60 1 1 4 SER O O 0.984 35.589 -12.256 1.00 . A A . 4 SER O 1 1
1 61 1 1 4 SER OG O -1.392 37.595 -9.230 1.00 . A A . 4 SER OG 1 1
1 62 1 1 5 HIS C C -0.354 32.422 -13.143 1.00 . A A . 5 HIS C 1 1
1 63 1 1 5 HIS CA C 0.765 32.755 -12.139 1.00 . A A . 5 HIS CA 1 1
1 64 1 1 5 HIS CB C 1.280 31.484 -11.438 1.00 . A A . 5 HIS CB 1 1
1 65 1 1 5 HIS CD2 C 3.721 31.514 -10.663 1.00 . A A . 5 HIS CD2 1 1
1 66 1 1 5 HIS CE1 C 3.472 32.408 -8.658 1.00 . A A . 5 HIS CE1 1 1
1 67 1 1 5 HIS CG C 2.394 31.748 -10.447 1.00 . A A . 5 HIS CG 1 1
1 68 1 1 5 HIS H H 0.166 33.382 -10.190 1.00 . A A . 5 HIS H 1 1
1 69 1 1 5 HIS HA H 1.594 33.160 -12.722 1.00 . A A . 5 HIS HA 1 1
1 70 1 1 5 HIS HB2 H 0.458 30.999 -10.914 1.00 . A A . 5 HIS HB2 1 1
1 71 1 1 5 HIS HB3 H 1.644 30.787 -12.193 1.00 . A A . 5 HIS HB3 1 1
1 72 1 1 5 HIS HD2 H 4.162 31.096 -11.560 1.00 . A A . 5 HIS HD2 1 1
1 73 1 1 5 HIS HE1 H 3.703 32.811 -7.678 1.00 . A A . 5 HIS HE1 1 1
1 74 1 1 5 HIS HE2 H 5.383 31.901 -9.367 1.00 . A A . 5 HIS HE2 1 1
1 75 1 1 5 HIS N N 0.378 33.741 -11.112 1.00 . A A . 5 HIS N 1 1
1 76 1 1 5 HIS ND1 N 2.234 32.313 -9.176 1.00 . A A . 5 HIS ND1 1 1
1 77 1 1 5 HIS NE2 N 4.380 31.931 -9.527 1.00 . A A . 5 HIS NE2 1 1
1 78 1 1 5 HIS O O -0.060 32.007 -14.264 1.00 . A A . 5 HIS O 1 1
1 79 1 1 6 HIS C C -2.875 31.213 -14.462 1.00 . A A . 6 HIS C 1 1
1 80 1 1 6 HIS CA C -2.834 32.491 -13.594 1.00 . A A . 6 HIS CA 1 1
1 81 1 1 6 HIS CB C -3.046 33.799 -14.380 1.00 . A A . 6 HIS CB 1 1
1 82 1 1 6 HIS CD2 C -4.647 34.248 -16.328 1.00 . A A . 6 HIS CD2 1 1
1 83 1 1 6 HIS CE1 C -6.581 33.896 -15.319 1.00 . A A . 6 HIS CE1 1 1
1 84 1 1 6 HIS CG C -4.409 33.906 -15.028 1.00 . A A . 6 HIS CG 1 1
1 85 1 1 6 HIS H H -1.760 32.988 -11.821 1.00 . A A . 6 HIS H 1 1
1 86 1 1 6 HIS HA H -3.686 32.399 -12.916 1.00 . A A . 6 HIS HA 1 1
1 87 1 1 6 HIS HB2 H -2.936 34.642 -13.698 1.00 . A A . 6 HIS HB2 1 1
1 88 1 1 6 HIS HB3 H -2.274 33.887 -15.146 1.00 . A A . 6 HIS HB3 1 1
1 89 1 1 6 HIS HD2 H -3.900 34.479 -17.077 1.00 . A A . 6 HIS HD2 1 1
1 90 1 1 6 HIS HE1 H -7.650 33.811 -15.152 1.00 . A A . 6 HIS HE1 1 1
1 91 1 1 6 HIS HE2 H -6.524 34.445 -17.348 1.00 . A A . 6 HIS HE2 1 1
1 92 1 1 6 HIS N N -1.625 32.623 -12.753 1.00 . A A . 6 HIS N 1 1
1 93 1 1 6 HIS ND1 N -5.635 33.687 -14.387 1.00 . A A . 6 HIS ND1 1 1
1 94 1 1 6 HIS NE2 N -6.017 34.234 -16.493 1.00 . A A . 6 HIS NE2 1 1
1 95 1 1 6 HIS O O -3.021 31.268 -15.686 1.00 . A A . 6 HIS O 1 1
1 96 1 1 7 HIS C C -3.969 28.369 -15.185 1.00 . A A . 7 HIS C 1 1
1 97 1 1 7 HIS CA C -2.622 28.754 -14.542 1.00 . A A . 7 HIS CA 1 1
1 98 1 1 7 HIS CB C -2.081 27.661 -13.609 1.00 . A A . 7 HIS CB 1 1
1 99 1 1 7 HIS CD2 C -0.452 25.792 -14.216 1.00 . A A . 7 HIS CD2 1 1
1 100 1 1 7 HIS CE1 C -1.681 24.663 -15.657 1.00 . A A . 7 HIS CE1 1 1
1 101 1 1 7 HIS CG C -1.666 26.403 -14.332 1.00 . A A . 7 HIS CG 1 1
1 102 1 1 7 HIS H H -2.576 30.054 -12.827 1.00 . A A . 7 HIS H 1 1
1 103 1 1 7 HIS HA H -1.893 28.872 -15.345 1.00 . A A . 7 HIS HA 1 1
1 104 1 1 7 HIS HB2 H -1.207 28.051 -13.083 1.00 . A A . 7 HIS HB2 1 1
1 105 1 1 7 HIS HB3 H -2.833 27.407 -12.865 1.00 . A A . 7 HIS HB3 1 1
1 106 1 1 7 HIS HD2 H 0.373 26.114 -13.592 1.00 . A A . 7 HIS HD2 1 1
1 107 1 1 7 HIS HE1 H -1.980 23.914 -16.381 1.00 . A A . 7 HIS HE1 1 1
1 108 1 1 7 HIS HE2 H 0.271 24.036 -15.206 1.00 . A A . 7 HIS HE2 1 1
1 109 1 1 7 HIS N N -2.702 30.042 -13.831 1.00 . A A . 7 HIS N 1 1
1 110 1 1 7 HIS ND1 N -2.449 25.686 -15.242 1.00 . A A . 7 HIS ND1 1 1
1 111 1 1 7 HIS NE2 N -0.482 24.698 -15.053 1.00 . A A . 7 HIS NE2 1 1
1 112 1 1 7 HIS O O -5.001 28.287 -14.511 1.00 . A A . 7 HIS O 1 1
1 113 1 1 8 HIS C C -5.838 26.671 -17.376 1.00 . A A . 8 HIS C 1 1
1 114 1 1 8 HIS CA C -5.131 28.038 -17.368 1.00 . A A . 8 HIS CA 1 1
1 115 1 1 8 HIS CB C -4.727 28.450 -18.795 1.00 . A A . 8 HIS CB 1 1
1 116 1 1 8 HIS CD2 C -2.362 27.788 -19.522 1.00 . A A . 8 HIS CD2 1 1
1 117 1 1 8 HIS CE1 C -2.773 25.803 -20.399 1.00 . A A . 8 HIS CE1 1 1
1 118 1 1 8 HIS CG C -3.701 27.534 -19.427 1.00 . A A . 8 HIS CG 1 1
1 119 1 1 8 HIS H H -3.046 28.138 -16.957 1.00 . A A . 8 HIS H 1 1
1 120 1 1 8 HIS HA H -5.871 28.759 -17.017 1.00 . A A . 8 HIS HA 1 1
1 121 1 1 8 HIS HB2 H -5.617 28.465 -19.427 1.00 . A A . 8 HIS HB2 1 1
1 122 1 1 8 HIS HB3 H -4.329 29.466 -18.772 1.00 . A A . 8 HIS HB3 1 1
1 123 1 1 8 HIS HD2 H -1.851 28.681 -19.182 1.00 . A A . 8 HIS HD2 1 1
1 124 1 1 8 HIS HE1 H -2.620 24.843 -20.880 1.00 . A A . 8 HIS HE1 1 1
1 125 1 1 8 HIS HE2 H -0.814 26.561 -20.354 1.00 . A A . 8 HIS HE2 1 1
1 126 1 1 8 HIS N N -3.948 28.134 -16.501 1.00 . A A . 8 HIS N 1 1
1 127 1 1 8 HIS ND1 N -3.961 26.278 -19.986 1.00 . A A . 8 HIS ND1 1 1
1 128 1 1 8 HIS NE2 N -1.797 26.690 -20.132 1.00 . A A . 8 HIS NE2 1 1
1 129 1 1 8 HIS O O -6.952 26.575 -17.897 1.00 . A A . 8 HIS O 1 1
1 130 1 1 9 HIS C C -6.823 24.196 -15.571 1.00 . A A . 9 HIS C 1 1
1 131 1 1 9 HIS CA C -5.860 24.287 -16.760 1.00 . A A . 9 HIS CA 1 1
1 132 1 1 9 HIS CB C -4.795 23.180 -16.748 1.00 . A A . 9 HIS CB 1 1
1 133 1 1 9 HIS CD2 C -4.630 20.782 -17.607 1.00 . A A . 9 HIS CD2 1 1
1 134 1 1 9 HIS CE1 C -6.716 20.115 -17.330 1.00 . A A . 9 HIS CE1 1 1
1 135 1 1 9 HIS CG C -5.347 21.805 -17.059 1.00 . A A . 9 HIS CG 1 1
1 136 1 1 9 HIS H H -4.321 25.743 -16.389 1.00 . A A . 9 HIS H 1 1
1 137 1 1 9 HIS HA H -6.439 24.144 -17.673 1.00 . A A . 9 HIS HA 1 1
1 138 1 1 9 HIS HB2 H -4.045 23.412 -17.505 1.00 . A A . 9 HIS HB2 1 1
1 139 1 1 9 HIS HB3 H -4.303 23.150 -15.776 1.00 . A A . 9 HIS HB3 1 1
1 140 1 1 9 HIS HD2 H -3.581 20.806 -17.878 1.00 . A A . 9 HIS HD2 1 1
1 141 1 1 9 HIS HE1 H -7.603 19.493 -17.342 1.00 . A A . 9 HIS HE1 1 1
1 142 1 1 9 HIS HE2 H -5.288 18.818 -18.162 1.00 . A A . 9 HIS HE2 1 1
1 143 1 1 9 HIS N N -5.235 25.616 -16.810 1.00 . A A . 9 HIS N 1 1
1 144 1 1 9 HIS ND1 N -6.672 21.385 -16.889 1.00 . A A . 9 HIS ND1 1 1
1 145 1 1 9 HIS NE2 N -5.505 19.729 -17.768 1.00 . A A . 9 HIS NE2 1 1
1 146 1 1 9 HIS O O -6.393 24.167 -14.414 1.00 . A A . 9 HIS O 1 1
1 147 1 1 10 HIS C C -9.886 22.902 -14.575 1.00 . A A . 10 HIS C 1 1
1 148 1 1 10 HIS CA C -9.184 24.249 -14.823 1.00 . A A . 10 HIS CA 1 1
1 149 1 1 10 HIS CB C -10.185 25.358 -15.175 1.00 . A A . 10 HIS CB 1 1
1 150 1 1 10 HIS CD2 C -9.981 27.643 -16.302 1.00 . A A . 10 HIS CD2 1 1
1 151 1 1 10 HIS CE1 C -8.318 28.517 -15.142 1.00 . A A . 10 HIS CE1 1 1
1 152 1 1 10 HIS CG C -9.572 26.731 -15.372 1.00 . A A . 10 HIS CG 1 1
1 153 1 1 10 HIS H H -8.408 24.289 -16.816 1.00 . A A . 10 HIS H 1 1
1 154 1 1 10 HIS HA H -8.737 24.526 -13.869 1.00 . A A . 10 HIS HA 1 1
1 155 1 1 10 HIS HB2 H -10.716 25.077 -16.085 1.00 . A A . 10 HIS HB2 1 1
1 156 1 1 10 HIS HB3 H -10.919 25.435 -14.372 1.00 . A A . 10 HIS HB3 1 1
1 157 1 1 10 HIS HD2 H -10.782 27.512 -17.019 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H -7.571 29.221 -14.791 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H -9.236 29.617 -16.678 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N -8.131 24.195 -15.849 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N -8.516 27.287 -14.635 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N -9.181 28.757 -16.144 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O -10.528 22.733 -13.537 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 GLY C C -11.676 20.374 -14.914 1.00 . A A . 11 GLY C 1 1
1 165 1 1 11 GLY CA C -10.206 20.545 -15.334 1.00 . A A . 11 GLY CA 1 1
1 166 1 1 11 GLY H H -9.180 22.139 -16.305 1.00 . A A . 11 GLY H 1 1
1 167 1 1 11 GLY HA2 H -10.062 20.009 -16.273 1.00 . A A . 11 GLY HA2 1 1
1 168 1 1 11 GLY HA3 H -9.573 20.069 -14.585 1.00 . A A . 11 GLY HA3 1 1
1 169 1 1 11 GLY N N -9.747 21.933 -15.494 1.00 . A A . 11 GLY N 1 1
1 170 1 1 11 GLY O O -12.565 21.106 -15.357 1.00 . A A . 11 GLY O 1 1
1 171 1 1 12 SER C C -12.962 18.489 -11.986 1.00 . A A . 12 SER C 1 1
1 172 1 1 12 SER CA C -13.197 19.150 -13.353 1.00 . A A . 12 SER CA 1 1
1 173 1 1 12 SER CB C -14.129 18.303 -14.232 1.00 . A A . 12 SER CB 1 1
1 174 1 1 12 SER H H -11.123 18.828 -13.755 1.00 . A A . 12 SER H 1 1
1 175 1 1 12 SER HA H -13.685 20.109 -13.174 1.00 . A A . 12 SER HA 1 1
1 176 1 1 12 SER HB2 H -14.402 18.878 -15.117 1.00 . A A . 12 SER HB2 1 1
1 177 1 1 12 SER HB3 H -13.611 17.399 -14.554 1.00 . A A . 12 SER HB3 1 1
1 178 1 1 12 SER HG H -15.922 17.493 -14.129 1.00 . A A . 12 SER HG 1 1
1 179 1 1 12 SER N N -11.917 19.381 -14.048 1.00 . A A . 12 SER N 1 1
1 180 1 1 12 SER O O -13.302 19.057 -10.947 1.00 . A A . 12 SER O 1 1
1 181 1 1 12 SER OG O -15.303 17.942 -13.515 1.00 . A A . 12 SER OG 1 1
1 182 1 1 13 GLY C C -12.877 15.962 -9.880 1.00 . A A . 58 GLY C 1 1
1 183 1 1 13 GLY CA C -11.818 16.649 -10.754 1.00 . A A . 58 GLY CA 1 1
1 184 1 1 13 GLY H H -12.085 16.880 -12.860 1.00 . A A . 58 GLY H 1 1
1 185 1 1 13 GLY HA2 H -11.089 15.894 -11.048 1.00 . A A . 58 GLY HA2 1 1
1 186 1 1 13 GLY HA3 H -11.303 17.388 -10.139 1.00 . A A . 58 GLY HA3 1 1
1 187 1 1 13 GLY N N -12.310 17.315 -11.972 1.00 . A A . 58 GLY N 1 1
1 188 1 1 13 GLY O O -12.537 15.439 -8.821 1.00 . A A . 58 GLY O 1 1
1 189 1 1 14 ALA C C -15.453 13.924 -9.476 1.00 . A A . 59 ALA C 1 1
1 190 1 1 14 ALA CA C -15.273 15.462 -9.482 1.00 . A A . 59 ALA CA 1 1
1 191 1 1 14 ALA CB C -16.537 16.180 -9.978 1.00 . A A . 59 ALA CB 1 1
1 192 1 1 14 ALA H H -14.369 16.415 -11.164 1.00 . A A . 59 ALA H 1 1
1 193 1 1 14 ALA HA H -15.105 15.768 -8.449 1.00 . A A . 59 ALA HA 1 1
1 194 1 1 14 ALA HB1 H -16.753 15.895 -11.009 1.00 . A A . 59 ALA HB1 1 1
1 195 1 1 14 ALA HB2 H -17.385 15.910 -9.347 1.00 . A A . 59 ALA HB2 1 1
1 196 1 1 14 ALA HB3 H -16.393 17.261 -9.926 1.00 . A A . 59 ALA HB3 1 1
1 197 1 1 14 ALA N N -14.148 15.945 -10.295 1.00 . A A . 59 ALA N 1 1
1 198 1 1 14 ALA O O -16.205 13.398 -8.652 1.00 . A A . 59 ALA O 1 1
1 199 1 1 15 LEU C C -14.352 10.814 -9.565 1.00 . A A . 60 LEU C 1 1
1 200 1 1 15 LEU CA C -14.996 11.755 -10.602 1.00 . A A . 60 LEU CA 1 1
1 201 1 1 15 LEU CB C -14.639 11.399 -12.052 1.00 . A A . 60 LEU CB 1 1
1 202 1 1 15 LEU CD1 C -12.225 10.481 -11.978 1.00 . A A . 60 LEU CD1 1 1
1 203 1 1 15 LEU CD2 C -13.166 11.459 -14.035 1.00 . A A . 60 LEU CD2 1 1
1 204 1 1 15 LEU CG C -13.175 11.556 -12.513 1.00 . A A . 60 LEU CG 1 1
1 205 1 1 15 LEU H H -14.206 13.702 -11.042 1.00 . A A . 60 LEU H 1 1
1 206 1 1 15 LEU HA H -16.069 11.578 -10.533 1.00 . A A . 60 LEU HA 1 1
1 207 1 1 15 LEU HB2 H -14.949 10.371 -12.234 1.00 . A A . 60 LEU HB2 1 1
1 208 1 1 15 LEU HB3 H -15.263 12.036 -12.677 1.00 . A A . 60 LEU HB3 1 1
1 209 1 1 15 LEU HD11 H -12.648 9.488 -12.147 1.00 . A A . 60 LEU HD11 1 1
1 210 1 1 15 LEU HD12 H -11.265 10.545 -12.490 1.00 . A A . 60 LEU HD12 1 1
1 211 1 1 15 LEU HD13 H -12.044 10.622 -10.916 1.00 . A A . 60 LEU HD13 1 1
1 212 1 1 15 LEU HD21 H -13.803 12.240 -14.450 1.00 . A A . 60 LEU HD21 1 1
1 213 1 1 15 LEU HD22 H -12.152 11.595 -14.416 1.00 . A A . 60 LEU HD22 1 1
1 214 1 1 15 LEU HD23 H -13.548 10.487 -14.346 1.00 . A A . 60 LEU HD23 1 1
1 215 1 1 15 LEU HG H -12.800 12.537 -12.230 1.00 . A A . 60 LEU HG 1 1
1 216 1 1 15 LEU N N -14.780 13.197 -10.380 1.00 . A A . 60 LEU N 1 1
1 217 1 1 15 LEU O O -14.666 9.622 -9.536 1.00 . A A . 60 LEU O 1 1
1 218 1 1 16 ALA C C -13.582 9.978 -6.617 1.00 . A A . 61 ALA C 1 1
1 219 1 1 16 ALA CA C -12.701 10.528 -7.755 1.00 . A A . 61 ALA CA 1 1
1 220 1 1 16 ALA CB C -11.551 11.364 -7.192 1.00 . A A . 61 ALA CB 1 1
1 221 1 1 16 ALA H H -13.267 12.318 -8.795 1.00 . A A . 61 ALA H 1 1
1 222 1 1 16 ALA HA H -12.268 9.678 -8.283 1.00 . A A . 61 ALA HA 1 1
1 223 1 1 16 ALA HB1 H -11.944 12.230 -6.652 1.00 . A A . 61 ALA HB1 1 1
1 224 1 1 16 ALA HB2 H -10.972 10.748 -6.507 1.00 . A A . 61 ALA HB2 1 1
1 225 1 1 16 ALA HB3 H -10.907 11.703 -7.997 1.00 . A A . 61 ALA HB3 1 1
1 226 1 1 16 ALA N N -13.449 11.330 -8.727 1.00 . A A . 61 ALA N 1 1
1 227 1 1 16 ALA O O -14.417 10.700 -6.064 1.00 . A A . 61 ALA O 1 1
1 228 1 1 17 ALA C C -13.376 7.798 -3.878 1.00 . A A . 62 ALA C 1 1
1 229 1 1 17 ALA CA C -14.120 8.004 -5.211 1.00 . A A . 62 ALA CA 1 1
1 230 1 1 17 ALA CB C -14.632 6.680 -5.796 1.00 . A A . 62 ALA CB 1 1
1 231 1 1 17 ALA H H -12.681 8.175 -6.764 1.00 . A A . 62 ALA H 1 1
1 232 1 1 17 ALA HA H -14.978 8.619 -4.969 1.00 . A A . 62 ALA HA 1 1
1 233 1 1 17 ALA HB1 H -13.791 6.023 -6.023 1.00 . A A . 62 ALA HB1 1 1
1 234 1 1 17 ALA HB2 H -15.280 6.179 -5.076 1.00 . A A . 62 ALA HB2 1 1
1 235 1 1 17 ALA HB3 H -15.198 6.869 -6.708 1.00 . A A . 62 ALA HB3 1 1
1 236 1 1 17 ALA N N -13.360 8.717 -6.236 1.00 . A A . 62 ALA N 1 1
1 237 1 1 17 ALA O O -12.148 7.733 -3.829 1.00 . A A . 62 ALA O 1 1
1 238 1 1 18 LEU C C -14.265 6.247 -0.747 1.00 . A A . 63 LEU C 1 1
1 239 1 1 18 LEU CA C -13.667 7.495 -1.418 1.00 . A A . 63 LEU CA 1 1
1 240 1 1 18 LEU CB C -14.010 8.740 -0.575 1.00 . A A . 63 LEU CB 1 1
1 241 1 1 18 LEU CD1 C -13.912 11.212 -0.159 1.00 . A A . 63 LEU CD1 1 1
1 242 1 1 18 LEU CD2 C -11.909 10.082 -1.057 1.00 . A A . 63 LEU CD2 1 1
1 243 1 1 18 LEU CG C -13.433 10.080 -1.068 1.00 . A A . 63 LEU CG 1 1
1 244 1 1 18 LEU H H -15.155 7.677 -2.922 1.00 . A A . 63 LEU H 1 1
1 245 1 1 18 LEU HA H -12.584 7.370 -1.434 1.00 . A A . 63 LEU HA 1 1
1 246 1 1 18 LEU HB2 H -15.098 8.833 -0.533 1.00 . A A . 63 LEU HB2 1 1
1 247 1 1 18 LEU HB3 H -13.659 8.571 0.445 1.00 . A A . 63 LEU HB3 1 1
1 248 1 1 18 LEU HD11 H -13.552 11.057 0.859 1.00 . A A . 63 LEU HD11 1 1
1 249 1 1 18 LEU HD12 H -13.539 12.166 -0.530 1.00 . A A . 63 LEU HD12 1 1
1 250 1 1 18 LEU HD13 H -15.002 11.244 -0.154 1.00 . A A . 63 LEU HD13 1 1
1 251 1 1 18 LEU HD21 H -11.530 9.370 -1.787 1.00 . A A . 63 LEU HD21 1 1
1 252 1 1 18 LEU HD22 H -11.544 11.078 -1.314 1.00 . A A . 63 LEU HD22 1 1
1 253 1 1 18 LEU HD23 H -11.541 9.817 -0.069 1.00 . A A . 63 LEU HD23 1 1
1 254 1 1 18 LEU HG H -13.783 10.282 -2.081 1.00 . A A . 63 LEU HG 1 1
1 255 1 1 18 LEU N N -14.151 7.667 -2.793 1.00 . A A . 63 LEU N 1 1
1 256 1 1 18 LEU O O -15.417 5.884 -0.996 1.00 . A A . 63 LEU O 1 1
1 257 1 1 19 HIS C C -14.902 5.348 2.179 1.00 . A A . 64 HIS C 1 1
1 258 1 1 19 HIS CA C -14.011 4.659 1.134 1.00 . A A . 64 HIS CA 1 1
1 259 1 1 19 HIS CB C -12.830 3.964 1.823 1.00 . A A . 64 HIS CB 1 1
1 260 1 1 19 HIS CD2 C -10.731 3.137 0.622 1.00 . A A . 64 HIS CD2 1 1
1 261 1 1 19 HIS CE1 C -11.487 1.221 -0.165 1.00 . A A . 64 HIS CE1 1 1
1 262 1 1 19 HIS CG C -12.051 3.010 0.955 1.00 . A A . 64 HIS CG 1 1
1 263 1 1 19 HIS H H -12.557 5.984 0.294 1.00 . A A . 64 HIS H 1 1
1 264 1 1 19 HIS HA H -14.602 3.903 0.613 1.00 . A A . 64 HIS HA 1 1
1 265 1 1 19 HIS HB2 H -12.149 4.733 2.173 1.00 . A A . 64 HIS HB2 1 1
1 266 1 1 19 HIS HB3 H -13.193 3.409 2.688 1.00 . A A . 64 HIS HB3 1 1
1 267 1 1 19 HIS HD2 H -10.074 3.948 0.910 1.00 . A A . 64 HIS HD2 1 1
1 268 1 1 19 HIS HE1 H -11.515 0.254 -0.647 1.00 . A A . 64 HIS HE1 1 1
1 269 1 1 19 HIS HE2 H -9.487 1.771 -0.467 1.00 . A A . 64 HIS HE2 1 1
1 270 1 1 19 HIS N N -13.503 5.638 0.163 1.00 . A A . 64 HIS N 1 1
1 271 1 1 19 HIS ND1 N -12.531 1.796 0.459 1.00 . A A . 64 HIS ND1 1 1
1 272 1 1 19 HIS NE2 N -10.400 2.006 -0.091 1.00 . A A . 64 HIS NE2 1 1
1 273 1 1 19 HIS O O -14.592 6.455 2.627 1.00 . A A . 64 HIS O 1 1
1 274 1 1 20 ALA C C -17.043 4.779 4.915 1.00 . A A . 65 ALA C 1 1
1 275 1 1 20 ALA CA C -17.026 5.284 3.453 1.00 . A A . 65 ALA CA 1 1
1 276 1 1 20 ALA CB C -18.374 5.061 2.755 1.00 . A A . 65 ALA CB 1 1
1 277 1 1 20 ALA H H -16.187 3.785 2.191 1.00 . A A . 65 ALA H 1 1
1 278 1 1 20 ALA HA H -16.869 6.363 3.504 1.00 . A A . 65 ALA HA 1 1
1 279 1 1 20 ALA HB1 H -18.599 3.992 2.708 1.00 . A A . 65 ALA HB1 1 1
1 280 1 1 20 ALA HB2 H -19.167 5.565 3.310 1.00 . A A . 65 ALA HB2 1 1
1 281 1 1 20 ALA HB3 H -18.341 5.468 1.745 1.00 . A A . 65 ALA HB3 1 1
1 282 1 1 20 ALA N N -15.987 4.688 2.599 1.00 . A A . 65 ALA N 1 1
1 283 1 1 20 ALA O O -17.779 5.324 5.740 1.00 . A A . 65 ALA O 1 1
1 284 1 1 21 GLU C C -14.901 2.546 7.010 1.00 . A A . 66 GLU C 1 1
1 285 1 1 21 GLU CA C -16.280 3.081 6.568 1.00 . A A . 66 GLU CA 1 1
1 286 1 1 21 GLU CB C -17.345 1.965 6.576 1.00 . A A . 66 GLU CB 1 1
1 287 1 1 21 GLU CD C -18.173 -0.241 5.655 1.00 . A A . 66 GLU CD 1 1
1 288 1 1 21 GLU CG C -17.059 0.822 5.594 1.00 . A A . 66 GLU CG 1 1
1 289 1 1 21 GLU H H -15.649 3.355 4.546 1.00 . A A . 66 GLU H 1 1
1 290 1 1 21 GLU HA H -16.583 3.808 7.320 1.00 . A A . 66 GLU HA 1 1
1 291 1 1 21 GLU HB2 H -17.416 1.554 7.582 1.00 . A A . 66 GLU HB2 1 1
1 292 1 1 21 GLU HB3 H -18.313 2.404 6.329 1.00 . A A . 66 GLU HB3 1 1
1 293 1 1 21 GLU HG2 H -16.984 1.226 4.583 1.00 . A A . 66 GLU HG2 1 1
1 294 1 1 21 GLU HG3 H -16.100 0.367 5.845 1.00 . A A . 66 GLU HG3 1 1
1 295 1 1 21 GLU N N -16.260 3.745 5.251 1.00 . A A . 66 GLU N 1 1
1 296 1 1 21 GLU O O -13.990 2.374 6.196 1.00 . A A . 66 GLU O 1 1
1 297 1 1 21 GLU OE1 O -18.081 -1.177 6.487 1.00 . A A . 66 GLU OE1 1 1
1 298 1 1 21 GLU OE2 O -19.149 -0.155 4.869 1.00 . A A . 66 GLU OE2 1 1
1 299 1 1 22 GLY C C -12.342 2.734 8.933 1.00 . A A . 67 GLY C 1 1
1 300 1 1 22 GLY CA C -13.525 1.745 8.920 1.00 . A A . 67 GLY CA 1 1
1 301 1 1 22 GLY H H -15.539 2.447 8.932 1.00 . A A . 67 GLY H 1 1
1 302 1 1 22 GLY HA2 H -13.726 1.441 9.948 1.00 . A A . 67 GLY HA2 1 1
1 303 1 1 22 GLY HA3 H -13.238 0.856 8.360 1.00 . A A . 67 GLY HA3 1 1
1 304 1 1 22 GLY N N -14.755 2.278 8.316 1.00 . A A . 67 GLY N 1 1
1 305 1 1 22 GLY O O -12.533 3.933 8.695 1.00 . A A . 67 GLY O 1 1
1 306 1 1 23 PRO C C -9.641 3.854 7.867 1.00 . A A . 68 PRO C 1 1
1 307 1 1 23 PRO CA C -9.894 3.106 9.188 1.00 . A A . 68 PRO CA 1 1
1 308 1 1 23 PRO CB C -8.731 2.148 9.486 1.00 . A A . 68 PRO CB 1 1
1 309 1 1 23 PRO CD C -10.744 0.870 9.434 1.00 . A A . 68 PRO CD 1 1
1 310 1 1 23 PRO CG C -9.260 0.766 9.115 1.00 . A A . 68 PRO CG 1 1
1 311 1 1 23 PRO HA H -9.971 3.839 9.991 1.00 . A A . 68 PRO HA 1 1
1 312 1 1 23 PRO HB2 H -7.847 2.391 8.896 1.00 . A A . 68 PRO HB2 1 1
1 313 1 1 23 PRO HB3 H -8.502 2.178 10.552 1.00 . A A . 68 PRO HB3 1 1
1 314 1 1 23 PRO HD2 H -11.299 0.170 8.809 1.00 . A A . 68 PRO HD2 1 1
1 315 1 1 23 PRO HD3 H -10.913 0.646 10.489 1.00 . A A . 68 PRO HD3 1 1
1 316 1 1 23 PRO HG2 H -9.126 0.594 8.046 1.00 . A A . 68 PRO HG2 1 1
1 317 1 1 23 PRO HG3 H -8.776 -0.023 9.694 1.00 . A A . 68 PRO HG3 1 1
1 318 1 1 23 PRO N N -11.100 2.260 9.172 1.00 . A A . 68 PRO N 1 1
1 319 1 1 23 PRO O O -8.989 4.902 7.850 1.00 . A A . 68 PRO O 1 1
1 320 1 1 24 LEU C C -11.109 4.975 5.113 1.00 . A A . 69 LEU C 1 1
1 321 1 1 24 LEU CA C -10.072 3.875 5.410 1.00 . A A . 69 LEU CA 1 1
1 322 1 1 24 LEU CB C -10.146 2.686 4.425 1.00 . A A . 69 LEU CB 1 1
1 323 1 1 24 LEU CD1 C -7.752 1.939 4.986 1.00 . A A . 69 LEU CD1 1 1
1 324 1 1 24 LEU CD2 C -8.968 0.881 3.131 1.00 . A A . 69 LEU CD2 1 1
1 325 1 1 24 LEU CG C -8.787 2.196 3.889 1.00 . A A . 69 LEU CG 1 1
1 326 1 1 24 LEU H H -10.676 2.454 6.864 1.00 . A A . 69 LEU H 1 1
1 327 1 1 24 LEU HA H -9.104 4.362 5.297 1.00 . A A . 69 LEU HA 1 1
1 328 1 1 24 LEU HB2 H -10.655 1.851 4.910 1.00 . A A . 69 LEU HB2 1 1
1 329 1 1 24 LEU HB3 H -10.748 2.975 3.565 1.00 . A A . 69 LEU HB3 1 1
1 330 1 1 24 LEU HD11 H -8.152 1.242 5.721 1.00 . A A . 69 LEU HD11 1 1
1 331 1 1 24 LEU HD12 H -6.850 1.518 4.544 1.00 . A A . 69 LEU HD12 1 1
1 332 1 1 24 LEU HD13 H -7.481 2.873 5.474 1.00 . A A . 69 LEU HD13 1 1
1 333 1 1 24 LEU HD21 H -9.698 1.011 2.335 1.00 . A A . 69 LEU HD21 1 1
1 334 1 1 24 LEU HD22 H -8.018 0.568 2.696 1.00 . A A . 69 LEU HD22 1 1
1 335 1 1 24 LEU HD23 H -9.320 0.103 3.807 1.00 . A A . 69 LEU HD23 1 1
1 336 1 1 24 LEU HG H -8.392 2.950 3.212 1.00 . A A . 69 LEU HG 1 1
1 337 1 1 24 LEU N N -10.168 3.320 6.761 1.00 . A A . 69 LEU N 1 1
1 338 1 1 24 LEU O O -11.004 5.627 4.075 1.00 . A A . 69 LEU O 1 1
1 339 1 1 25 ALA C C -12.518 7.613 5.433 1.00 . A A . 70 ALA C 1 1
1 340 1 1 25 ALA CA C -13.122 6.233 5.781 1.00 . A A . 70 ALA CA 1 1
1 341 1 1 25 ALA CB C -14.022 6.319 7.018 1.00 . A A . 70 ALA CB 1 1
1 342 1 1 25 ALA H H -12.123 4.683 6.857 1.00 . A A . 70 ALA H 1 1
1 343 1 1 25 ALA HA H -13.738 5.905 4.943 1.00 . A A . 70 ALA HA 1 1
1 344 1 1 25 ALA HB1 H -13.438 6.628 7.886 1.00 . A A . 70 ALA HB1 1 1
1 345 1 1 25 ALA HB2 H -14.816 7.047 6.846 1.00 . A A . 70 ALA HB2 1 1
1 346 1 1 25 ALA HB3 H -14.475 5.351 7.220 1.00 . A A . 70 ALA HB3 1 1
1 347 1 1 25 ALA N N -12.087 5.221 5.997 1.00 . A A . 70 ALA N 1 1
1 348 1 1 25 ALA O O -11.681 8.146 6.168 1.00 . A A . 70 ALA O 1 1
1 349 1 1 26 GLY C C -11.270 9.399 2.830 1.00 . A A . 71 GLY C 1 1
1 350 1 1 26 GLY CA C -12.459 9.470 3.789 1.00 . A A . 71 GLY CA 1 1
1 351 1 1 26 GLY H H -13.637 7.685 3.744 1.00 . A A . 71 GLY H 1 1
1 352 1 1 26 GLY HA2 H -13.272 9.977 3.271 1.00 . A A . 71 GLY HA2 1 1
1 353 1 1 26 GLY HA3 H -12.130 10.087 4.622 1.00 . A A . 71 GLY HA3 1 1
1 354 1 1 26 GLY N N -12.953 8.188 4.304 1.00 . A A . 71 GLY N 1 1
1 355 1 1 26 GLY O O -10.827 10.447 2.359 1.00 . A A . 71 GLY O 1 1
1 356 1 1 27 LEU C C -9.849 7.456 0.317 1.00 . A A . 72 LEU C 1 1
1 357 1 1 27 LEU CA C -9.530 8.020 1.724 1.00 . A A . 72 LEU CA 1 1
1 358 1 1 27 LEU CB C -8.563 7.121 2.513 1.00 . A A . 72 LEU CB 1 1
1 359 1 1 27 LEU CD1 C -7.115 6.623 4.486 1.00 . A A . 72 LEU CD1 1 1
1 360 1 1 27 LEU CD2 C -7.736 8.988 4.062 1.00 . A A . 72 LEU CD2 1 1
1 361 1 1 27 LEU CG C -8.220 7.541 3.957 1.00 . A A . 72 LEU CG 1 1
1 362 1 1 27 LEU H H -11.126 7.378 2.990 1.00 . A A . 72 LEU H 1 1
1 363 1 1 27 LEU HA H -9.046 8.987 1.583 1.00 . A A . 72 LEU HA 1 1
1 364 1 1 27 LEU HB2 H -8.996 6.122 2.551 1.00 . A A . 72 LEU HB2 1 1
1 365 1 1 27 LEU HB3 H -7.632 7.072 1.963 1.00 . A A . 72 LEU HB3 1 1
1 366 1 1 27 LEU HD11 H -6.191 6.783 3.932 1.00 . A A . 72 LEU HD11 1 1
1 367 1 1 27 LEU HD12 H -6.942 6.829 5.542 1.00 . A A . 72 LEU HD12 1 1
1 368 1 1 27 LEU HD13 H -7.415 5.582 4.376 1.00 . A A . 72 LEU HD13 1 1
1 369 1 1 27 LEU HD21 H -8.551 9.671 3.821 1.00 . A A . 72 LEU HD21 1 1
1 370 1 1 27 LEU HD22 H -7.419 9.195 5.087 1.00 . A A . 72 LEU HD22 1 1
1 371 1 1 27 LEU HD23 H -6.900 9.161 3.388 1.00 . A A . 72 LEU HD23 1 1
1 372 1 1 27 LEU HG H -9.096 7.423 4.591 1.00 . A A . 72 LEU HG 1 1
1 373 1 1 27 LEU N N -10.740 8.203 2.539 1.00 . A A . 72 LEU N 1 1
1 374 1 1 27 LEU O O -10.863 6.771 0.166 1.00 . A A . 72 LEU O 1 1
1 375 1 1 28 PRO C C -9.362 5.678 -2.154 1.00 . A A . 73 PRO C 1 1
1 376 1 1 28 PRO CA C -9.219 7.197 -2.090 1.00 . A A . 73 PRO CA 1 1
1 377 1 1 28 PRO CB C -8.006 7.664 -2.906 1.00 . A A . 73 PRO CB 1 1
1 378 1 1 28 PRO CD C -7.751 8.427 -0.658 1.00 . A A . 73 PRO CD 1 1
1 379 1 1 28 PRO CG C -6.939 7.928 -1.847 1.00 . A A . 73 PRO CG 1 1
1 380 1 1 28 PRO HA H -10.116 7.615 -2.542 1.00 . A A . 73 PRO HA 1 1
1 381 1 1 28 PRO HB2 H -7.673 6.913 -3.621 1.00 . A A . 73 PRO HB2 1 1
1 382 1 1 28 PRO HB3 H -8.246 8.590 -3.434 1.00 . A A . 73 PRO HB3 1 1
1 383 1 1 28 PRO HD2 H -7.199 8.236 0.259 1.00 . A A . 73 PRO HD2 1 1
1 384 1 1 28 PRO HD3 H -7.931 9.494 -0.754 1.00 . A A . 73 PRO HD3 1 1
1 385 1 1 28 PRO HG2 H -6.448 6.998 -1.575 1.00 . A A . 73 PRO HG2 1 1
1 386 1 1 28 PRO HG3 H -6.197 8.653 -2.180 1.00 . A A . 73 PRO HG3 1 1
1 387 1 1 28 PRO N N -9.014 7.704 -0.720 1.00 . A A . 73 PRO N 1 1
1 388 1 1 28 PRO O O -8.660 4.948 -1.453 1.00 . A A . 73 PRO O 1 1
1 389 1 1 29 VAL C C -9.252 3.267 -4.250 1.00 . A A . 74 VAL C 1 1
1 390 1 1 29 VAL CA C -10.366 3.756 -3.316 1.00 . A A . 74 VAL CA 1 1
1 391 1 1 29 VAL CB C -11.772 3.400 -3.846 1.00 . A A . 74 VAL CB 1 1
1 392 1 1 29 VAL CG1 C -11.972 1.886 -3.968 1.00 . A A . 74 VAL CG1 1 1
1 393 1 1 29 VAL CG2 C -12.872 3.922 -2.912 1.00 . A A . 74 VAL CG2 1 1
1 394 1 1 29 VAL H H -10.789 5.844 -3.590 1.00 . A A . 74 VAL H 1 1
1 395 1 1 29 VAL HA H -10.242 3.225 -2.375 1.00 . A A . 74 VAL HA 1 1
1 396 1 1 29 VAL HB H -11.922 3.837 -4.829 1.00 . A A . 74 VAL HB 1 1
1 397 1 1 29 VAL HG11 H -11.799 1.411 -3.002 1.00 . A A . 74 VAL HG11 1 1
1 398 1 1 29 VAL HG12 H -12.990 1.676 -4.296 1.00 . A A . 74 VAL HG12 1 1
1 399 1 1 29 VAL HG13 H -11.287 1.473 -4.705 1.00 . A A . 74 VAL HG13 1 1
1 400 1 1 29 VAL HG21 H -12.842 5.006 -2.872 1.00 . A A . 74 VAL HG21 1 1
1 401 1 1 29 VAL HG22 H -13.854 3.624 -3.285 1.00 . A A . 74 VAL HG22 1 1
1 402 1 1 29 VAL HG23 H -12.732 3.513 -1.910 1.00 . A A . 74 VAL HG23 1 1
1 403 1 1 29 VAL N N -10.232 5.196 -3.044 1.00 . A A . 74 VAL N 1 1
1 404 1 1 29 VAL O O -8.772 2.145 -4.086 1.00 . A A . 74 VAL O 1 1
1 405 1 1 30 THR C C -6.667 4.739 -6.406 1.00 . A A . 75 THR C 1 1
1 406 1 1 30 THR CA C -7.811 3.732 -6.231 1.00 . A A . 75 THR CA 1 1
1 407 1 1 30 THR CB C -8.506 3.493 -7.591 1.00 . A A . 75 THR CB 1 1
1 408 1 1 30 THR CG2 C -9.857 2.786 -7.475 1.00 . A A . 75 THR CG2 1 1
1 409 1 1 30 THR H H -9.315 4.965 -5.341 1.00 . A A . 75 THR H 1 1
1 410 1 1 30 THR HA H -7.338 2.798 -5.933 1.00 . A A . 75 THR HA 1 1
1 411 1 1 30 THR HB H -7.853 2.879 -8.211 1.00 . A A . 75 THR HB 1 1
1 412 1 1 30 THR HG1 H -9.306 4.563 -9.015 1.00 . A A . 75 THR HG1 1 1
1 413 1 1 30 THR HG21 H -10.571 3.421 -6.949 1.00 . A A . 75 THR HG21 1 1
1 414 1 1 30 THR HG22 H -10.244 2.563 -8.469 1.00 . A A . 75 THR HG22 1 1
1 415 1 1 30 THR HG23 H -9.736 1.857 -6.923 1.00 . A A . 75 THR HG23 1 1
1 416 1 1 30 THR N N -8.791 4.108 -5.189 1.00 . A A . 75 THR N 1 1
1 417 1 1 30 THR O O -6.743 5.887 -5.968 1.00 . A A . 75 THR O 1 1
1 418 1 1 30 THR OG1 O -8.709 4.724 -8.257 1.00 . A A . 75 THR OG1 1 1
1 419 1 1 31 ARG C C -4.988 6.388 -8.333 1.00 . A A . 76 ARG C 1 1
1 420 1 1 31 ARG CA C -4.481 5.164 -7.558 1.00 . A A . 76 ARG CA 1 1
1 421 1 1 31 ARG CB C -3.532 4.320 -8.441 1.00 . A A . 76 ARG CB 1 1
1 422 1 1 31 ARG CD C -2.115 2.216 -8.554 1.00 . A A . 76 ARG CD 1 1
1 423 1 1 31 ARG CG C -2.622 3.359 -7.650 1.00 . A A . 76 ARG CG 1 1
1 424 1 1 31 ARG CZ C -0.607 0.834 -7.060 1.00 . A A . 76 ARG CZ 1 1
1 425 1 1 31 ARG H H -5.601 3.337 -7.410 1.00 . A A . 76 ARG H 1 1
1 426 1 1 31 ARG HA H -3.935 5.550 -6.692 1.00 . A A . 76 ARG HA 1 1
1 427 1 1 31 ARG HB2 H -4.129 3.753 -9.156 1.00 . A A . 76 ARG HB2 1 1
1 428 1 1 31 ARG HB3 H -2.882 4.988 -9.015 1.00 . A A . 76 ARG HB3 1 1
1 429 1 1 31 ARG HD2 H -2.886 1.446 -8.635 1.00 . A A . 76 ARG HD2 1 1
1 430 1 1 31 ARG HD3 H -1.953 2.616 -9.557 1.00 . A A . 76 ARG HD3 1 1
1 431 1 1 31 ARG HE H -0.042 1.802 -8.696 1.00 . A A . 76 ARG HE 1 1
1 432 1 1 31 ARG HG2 H -1.773 3.929 -7.270 1.00 . A A . 76 ARG HG2 1 1
1 433 1 1 31 ARG HG3 H -3.162 2.935 -6.805 1.00 . A A . 76 ARG HG3 1 1
1 434 1 1 31 ARG HH11 H -2.474 0.703 -6.336 1.00 . A A . 76 ARG HH11 1 1
1 435 1 1 31 ARG HH12 H -1.205 -0.111 -5.418 1.00 . A A . 76 ARG HH12 1 1
1 436 1 1 31 ARG HH21 H 1.364 0.578 -7.395 1.00 . A A . 76 ARG HH21 1 1
1 437 1 1 31 ARG HH22 H 0.709 -0.082 -5.901 1.00 . A A . 76 ARG HH22 1 1
1 438 1 1 31 ARG N N -5.602 4.307 -7.108 1.00 . A A . 76 ARG N 1 1
1 439 1 1 31 ARG NE N -0.839 1.620 -8.102 1.00 . A A . 76 ARG NE 1 1
1 440 1 1 31 ARG NH1 N -1.509 0.470 -6.206 1.00 . A A . 76 ARG NH1 1 1
1 441 1 1 31 ARG NH2 N 0.575 0.374 -6.808 1.00 . A A . 76 ARG NH2 1 1
1 442 1 1 31 ARG O O -4.541 7.505 -8.090 1.00 . A A . 76 ARG O 1 1
1 443 1 1 32 SER C C -7.486 8.178 -9.154 1.00 . A A . 77 SER C 1 1
1 444 1 1 32 SER CA C -6.603 7.257 -9.993 1.00 . A A . 77 SER CA 1 1
1 445 1 1 32 SER CB C -7.374 6.661 -11.174 1.00 . A A . 77 SER CB 1 1
1 446 1 1 32 SER H H -6.293 5.236 -9.353 1.00 . A A . 77 SER H 1 1
1 447 1 1 32 SER HA H -5.816 7.887 -10.404 1.00 . A A . 77 SER HA 1 1
1 448 1 1 32 SER HB2 H -8.076 5.907 -10.815 1.00 . A A . 77 SER HB2 1 1
1 449 1 1 32 SER HB3 H -7.926 7.447 -11.690 1.00 . A A . 77 SER HB3 1 1
1 450 1 1 32 SER HG H -6.920 5.477 -12.684 1.00 . A A . 77 SER HG 1 1
1 451 1 1 32 SER N N -5.974 6.186 -9.206 1.00 . A A . 77 SER N 1 1
1 452 1 1 32 SER O O -7.427 9.389 -9.354 1.00 . A A . 77 SER O 1 1
1 453 1 1 32 SER OG O -6.438 6.076 -12.073 1.00 . A A . 77 SER OG 1 1
1 454 1 1 33 ASP C C -7.949 9.444 -6.457 1.00 . A A . 78 ASP C 1 1
1 455 1 1 33 ASP CA C -8.933 8.552 -7.213 1.00 . A A . 78 ASP CA 1 1
1 456 1 1 33 ASP CB C -9.777 7.781 -6.190 1.00 . A A . 78 ASP CB 1 1
1 457 1 1 33 ASP CG C -10.824 6.853 -6.802 1.00 . A A . 78 ASP CG 1 1
1 458 1 1 33 ASP H H -8.265 6.663 -8.024 1.00 . A A . 78 ASP H 1 1
1 459 1 1 33 ASP HA H -9.598 9.201 -7.785 1.00 . A A . 78 ASP HA 1 1
1 460 1 1 33 ASP HB2 H -9.117 7.206 -5.543 1.00 . A A . 78 ASP HB2 1 1
1 461 1 1 33 ASP HB3 H -10.316 8.505 -5.570 1.00 . A A . 78 ASP HB3 1 1
1 462 1 1 33 ASP N N -8.216 7.672 -8.150 1.00 . A A . 78 ASP N 1 1
1 463 1 1 33 ASP O O -8.167 10.645 -6.362 1.00 . A A . 78 ASP O 1 1
1 464 1 1 33 ASP OD1 O -11.475 7.238 -7.802 1.00 . A A . 78 ASP OD1 1 1
1 465 1 1 33 ASP OD2 O -11.044 5.781 -6.198 1.00 . A A . 78 ASP OD2 1 1
1 466 1 1 34 ALA C C -5.159 10.742 -6.154 1.00 . A A . 79 ALA C 1 1
1 467 1 1 34 ALA CA C -5.802 9.651 -5.270 1.00 . A A . 79 ALA CA 1 1
1 468 1 1 34 ALA CB C -4.778 8.641 -4.740 1.00 . A A . 79 ALA CB 1 1
1 469 1 1 34 ALA H H -6.710 7.887 -6.082 1.00 . A A . 79 ALA H 1 1
1 470 1 1 34 ALA HA H -6.264 10.157 -4.419 1.00 . A A . 79 ALA HA 1 1
1 471 1 1 34 ALA HB1 H -4.231 8.183 -5.564 1.00 . A A . 79 ALA HB1 1 1
1 472 1 1 34 ALA HB2 H -4.080 9.149 -4.079 1.00 . A A . 79 ALA HB2 1 1
1 473 1 1 34 ALA HB3 H -5.274 7.847 -4.181 1.00 . A A . 79 ALA HB3 1 1
1 474 1 1 34 ALA N N -6.831 8.893 -5.979 1.00 . A A . 79 ALA N 1 1
1 475 1 1 34 ALA O O -5.097 11.907 -5.757 1.00 . A A . 79 ALA O 1 1
1 476 1 1 35 ARG C C -5.211 12.477 -8.683 1.00 . A A . 80 ARG C 1 1
1 477 1 1 35 ARG CA C -4.240 11.323 -8.411 1.00 . A A . 80 ARG CA 1 1
1 478 1 1 35 ARG CB C -3.955 10.505 -9.689 1.00 . A A . 80 ARG CB 1 1
1 479 1 1 35 ARG CD C -2.998 10.558 -12.072 1.00 . A A . 80 ARG CD 1 1
1 480 1 1 35 ARG CG C -3.020 11.216 -10.682 1.00 . A A . 80 ARG CG 1 1
1 481 1 1 35 ARG CZ C -3.704 8.153 -12.292 1.00 . A A . 80 ARG CZ 1 1
1 482 1 1 35 ARG H H -4.829 9.404 -7.629 1.00 . A A . 80 ARG H 1 1
1 483 1 1 35 ARG HA H -3.309 11.776 -8.061 1.00 . A A . 80 ARG HA 1 1
1 484 1 1 35 ARG HB2 H -3.473 9.567 -9.405 1.00 . A A . 80 ARG HB2 1 1
1 485 1 1 35 ARG HB3 H -4.895 10.261 -10.183 1.00 . A A . 80 ARG HB3 1 1
1 486 1 1 35 ARG HD2 H -3.923 10.812 -12.590 1.00 . A A . 80 ARG HD2 1 1
1 487 1 1 35 ARG HD3 H -2.176 10.992 -12.648 1.00 . A A . 80 ARG HD3 1 1
1 488 1 1 35 ARG HE H -1.924 8.766 -11.649 1.00 . A A . 80 ARG HE 1 1
1 489 1 1 35 ARG HG2 H -3.340 12.250 -10.804 1.00 . A A . 80 ARG HG2 1 1
1 490 1 1 35 ARG HG3 H -2.011 11.210 -10.270 1.00 . A A . 80 ARG HG3 1 1
1 491 1 1 35 ARG HH11 H -5.055 9.358 -13.153 1.00 . A A . 80 ARG HH11 1 1
1 492 1 1 35 ARG HH12 H -5.518 7.674 -12.991 1.00 . A A . 80 ARG HH12 1 1
1 493 1 1 35 ARG HH21 H -2.592 6.612 -11.632 1.00 . A A . 80 ARG HH21 1 1
1 494 1 1 35 ARG HH22 H -4.208 6.220 -12.179 1.00 . A A . 80 ARG HH22 1 1
1 495 1 1 35 ARG N N -4.765 10.391 -7.388 1.00 . A A . 80 ARG N 1 1
1 496 1 1 35 ARG NE N -2.815 9.089 -11.999 1.00 . A A . 80 ARG NE 1 1
1 497 1 1 35 ARG NH1 N -4.855 8.425 -12.834 1.00 . A A . 80 ARG NH1 1 1
1 498 1 1 35 ARG NH2 N -3.479 6.903 -12.014 1.00 . A A . 80 ARG NH2 1 1
1 499 1 1 35 ARG O O -4.815 13.641 -8.679 1.00 . A A . 80 ARG O 1 1
1 500 1 1 36 VAL C C -7.977 13.955 -7.948 1.00 . A A . 81 VAL C 1 1
1 501 1 1 36 VAL CA C -7.545 13.145 -9.178 1.00 . A A . 81 VAL CA 1 1
1 502 1 1 36 VAL CB C -8.719 12.460 -9.908 1.00 . A A . 81 VAL CB 1 1
1 503 1 1 36 VAL CG1 C -9.888 13.417 -10.175 1.00 . A A . 81 VAL CG1 1 1
1 504 1 1 36 VAL CG2 C -8.264 11.937 -11.277 1.00 . A A . 81 VAL CG2 1 1
1 505 1 1 36 VAL H H -6.749 11.174 -8.837 1.00 . A A . 81 VAL H 1 1
1 506 1 1 36 VAL HA H -7.120 13.869 -9.876 1.00 . A A . 81 VAL HA 1 1
1 507 1 1 36 VAL HB H -9.075 11.624 -9.310 1.00 . A A . 81 VAL HB 1 1
1 508 1 1 36 VAL HG11 H -9.534 14.278 -10.745 1.00 . A A . 81 VAL HG11 1 1
1 509 1 1 36 VAL HG12 H -10.666 12.905 -10.746 1.00 . A A . 81 VAL HG12 1 1
1 510 1 1 36 VAL HG13 H -10.327 13.762 -9.237 1.00 . A A . 81 VAL HG13 1 1
1 511 1 1 36 VAL HG21 H -7.440 11.234 -11.169 1.00 . A A . 81 VAL HG21 1 1
1 512 1 1 36 VAL HG22 H -9.088 11.416 -11.766 1.00 . A A . 81 VAL HG22 1 1
1 513 1 1 36 VAL HG23 H -7.940 12.765 -11.912 1.00 . A A . 81 VAL HG23 1 1
1 514 1 1 36 VAL N N -6.497 12.160 -8.858 1.00 . A A . 81 VAL N 1 1
1 515 1 1 36 VAL O O -8.249 15.142 -8.097 1.00 . A A . 81 VAL O 1 1
1 516 1 1 37 LEU C C -7.024 15.225 -5.311 1.00 . A A . 82 LEU C 1 1
1 517 1 1 37 LEU CA C -8.141 14.188 -5.496 1.00 . A A . 82 LEU CA 1 1
1 518 1 1 37 LEU CB C -8.214 13.245 -4.279 1.00 . A A . 82 LEU CB 1 1
1 519 1 1 37 LEU CD1 C -9.362 11.306 -3.200 1.00 . A A . 82 LEU CD1 1 1
1 520 1 1 37 LEU CD2 C -10.699 13.337 -3.678 1.00 . A A . 82 LEU CD2 1 1
1 521 1 1 37 LEU CG C -9.540 12.468 -4.168 1.00 . A A . 82 LEU CG 1 1
1 522 1 1 37 LEU H H -7.788 12.400 -6.635 1.00 . A A . 82 LEU H 1 1
1 523 1 1 37 LEU HA H -9.077 14.744 -5.572 1.00 . A A . 82 LEU HA 1 1
1 524 1 1 37 LEU HB2 H -7.383 12.541 -4.347 1.00 . A A . 82 LEU HB2 1 1
1 525 1 1 37 LEU HB3 H -8.074 13.818 -3.363 1.00 . A A . 82 LEU HB3 1 1
1 526 1 1 37 LEU HD11 H -9.248 11.671 -2.178 1.00 . A A . 82 LEU HD11 1 1
1 527 1 1 37 LEU HD12 H -10.225 10.644 -3.273 1.00 . A A . 82 LEU HD12 1 1
1 528 1 1 37 LEU HD13 H -8.473 10.745 -3.475 1.00 . A A . 82 LEU HD13 1 1
1 529 1 1 37 LEU HD21 H -10.897 14.140 -4.389 1.00 . A A . 82 LEU HD21 1 1
1 530 1 1 37 LEU HD22 H -11.599 12.727 -3.589 1.00 . A A . 82 LEU HD22 1 1
1 531 1 1 37 LEU HD23 H -10.462 13.769 -2.705 1.00 . A A . 82 LEU HD23 1 1
1 532 1 1 37 LEU HG H -9.805 12.071 -5.139 1.00 . A A . 82 LEU HG 1 1
1 533 1 1 37 LEU N N -7.949 13.404 -6.727 1.00 . A A . 82 LEU N 1 1
1 534 1 1 37 LEU O O -7.317 16.386 -5.027 1.00 . A A . 82 LEU O 1 1
1 535 1 1 38 ILE C C -4.781 16.865 -6.598 1.00 . A A . 83 ILE C 1 1
1 536 1 1 38 ILE CA C -4.628 15.794 -5.505 1.00 . A A . 83 ILE CA 1 1
1 537 1 1 38 ILE CB C -3.270 15.061 -5.602 1.00 . A A . 83 ILE CB 1 1
1 538 1 1 38 ILE CD1 C -1.957 13.087 -4.579 1.00 . A A . 83 ILE CD1 1 1
1 539 1 1 38 ILE CG1 C -3.051 14.143 -4.371 1.00 . A A . 83 ILE CG1 1 1
1 540 1 1 38 ILE CG2 C -2.121 16.089 -5.699 1.00 . A A . 83 ILE CG2 1 1
1 541 1 1 38 ILE H H -5.575 13.865 -5.750 1.00 . A A . 83 ILE H 1 1
1 542 1 1 38 ILE HA H -4.654 16.317 -4.547 1.00 . A A . 83 ILE HA 1 1
1 543 1 1 38 ILE HB H -3.268 14.448 -6.504 1.00 . A A . 83 ILE HB 1 1
1 544 1 1 38 ILE HD11 H -0.977 13.557 -4.652 1.00 . A A . 83 ILE HD11 1 1
1 545 1 1 38 ILE HD12 H -1.952 12.398 -3.736 1.00 . A A . 83 ILE HD12 1 1
1 546 1 1 38 ILE HD13 H -2.166 12.522 -5.487 1.00 . A A . 83 ILE HD13 1 1
1 547 1 1 38 ILE HG12 H -2.803 14.747 -3.498 1.00 . A A . 83 ILE HG12 1 1
1 548 1 1 38 ILE HG13 H -3.968 13.601 -4.146 1.00 . A A . 83 ILE HG13 1 1
1 549 1 1 38 ILE HG21 H -2.196 16.813 -4.887 1.00 . A A . 83 ILE HG21 1 1
1 550 1 1 38 ILE HG22 H -1.154 15.599 -5.625 1.00 . A A . 83 ILE HG22 1 1
1 551 1 1 38 ILE HG23 H -2.154 16.622 -6.654 1.00 . A A . 83 ILE HG23 1 1
1 552 1 1 38 ILE N N -5.759 14.845 -5.547 1.00 . A A . 83 ILE N 1 1
1 553 1 1 38 ILE O O -4.582 18.047 -6.322 1.00 . A A . 83 ILE O 1 1
1 554 1 1 39 PHE C C -6.593 18.430 -8.517 1.00 . A A . 84 PHE C 1 1
1 555 1 1 39 PHE CA C -5.472 17.445 -8.888 1.00 . A A . 84 PHE CA 1 1
1 556 1 1 39 PHE CB C -5.846 16.699 -10.178 1.00 . A A . 84 PHE CB 1 1
1 557 1 1 39 PHE CD1 C -5.506 18.758 -11.636 1.00 . A A . 84 PHE CD1 1 1
1 558 1 1 39 PHE CD2 C -7.359 17.269 -12.135 1.00 . A A . 84 PHE CD2 1 1
1 559 1 1 39 PHE CE1 C -5.847 19.562 -12.734 1.00 . A A . 84 PHE CE1 1 1
1 560 1 1 39 PHE CE2 C -7.705 18.077 -13.235 1.00 . A A . 84 PHE CE2 1 1
1 561 1 1 39 PHE CG C -6.241 17.594 -11.343 1.00 . A A . 84 PHE CG 1 1
1 562 1 1 39 PHE CZ C -6.943 19.217 -13.542 1.00 . A A . 84 PHE CZ 1 1
1 563 1 1 39 PHE H H -5.274 15.492 -8.016 1.00 . A A . 84 PHE H 1 1
1 564 1 1 39 PHE HA H -4.569 18.028 -9.068 1.00 . A A . 84 PHE HA 1 1
1 565 1 1 39 PHE HB2 H -5.016 16.063 -10.482 1.00 . A A . 84 PHE HB2 1 1
1 566 1 1 39 PHE HB3 H -6.687 16.045 -9.959 1.00 . A A . 84 PHE HB3 1 1
1 567 1 1 39 PHE HD1 H -4.680 19.055 -11.013 1.00 . A A . 84 PHE HD1 1 1
1 568 1 1 39 PHE HD2 H -7.954 16.397 -11.902 1.00 . A A . 84 PHE HD2 1 1
1 569 1 1 39 PHE HE1 H -5.258 20.439 -12.958 1.00 . A A . 84 PHE HE1 1 1
1 570 1 1 39 PHE HE2 H -8.552 17.809 -13.854 1.00 . A A . 84 PHE HE2 1 1
1 571 1 1 39 PHE HZ H -7.193 19.835 -14.393 1.00 . A A . 84 PHE HZ 1 1
1 572 1 1 39 PHE N N -5.188 16.483 -7.816 1.00 . A A . 84 PHE N 1 1
1 573 1 1 39 PHE O O -6.417 19.639 -8.656 1.00 . A A . 84 PHE O 1 1
1 574 1 1 40 ASN C C -8.509 19.737 -6.525 1.00 . A A . 85 ASN C 1 1
1 575 1 1 40 ASN CA C -8.884 18.738 -7.644 1.00 . A A . 85 ASN CA 1 1
1 576 1 1 40 ASN CB C -10.019 17.768 -7.246 1.00 . A A . 85 ASN CB 1 1
1 577 1 1 40 ASN CG C -11.360 18.422 -6.933 1.00 . A A . 85 ASN CG 1 1
1 578 1 1 40 ASN H H -7.808 16.920 -7.941 1.00 . A A . 85 ASN H 1 1
1 579 1 1 40 ASN HA H -9.194 19.308 -8.524 1.00 . A A . 85 ASN HA 1 1
1 580 1 1 40 ASN HB2 H -10.172 17.060 -8.060 1.00 . A A . 85 ASN HB2 1 1
1 581 1 1 40 ASN HB3 H -9.717 17.196 -6.368 1.00 . A A . 85 ASN HB3 1 1
1 582 1 1 40 ASN HD21 H -12.362 16.684 -7.228 1.00 . A A . 85 ASN HD21 1 1
1 583 1 1 40 ASN HD22 H -13.317 18.074 -6.720 1.00 . A A . 85 ASN HD22 1 1
1 584 1 1 40 ASN N N -7.726 17.927 -8.022 1.00 . A A . 85 ASN N 1 1
1 585 1 1 40 ASN ND2 N -12.426 17.653 -6.937 1.00 . A A . 85 ASN ND2 1 1
1 586 1 1 40 ASN O O -8.780 20.935 -6.641 1.00 . A A . 85 ASN O 1 1
1 587 1 1 40 ASN OD1 O -11.485 19.607 -6.668 1.00 . A A . 85 ASN OD1 1 1
1 588 1 1 41 GLU C C -6.310 21.186 -4.996 1.00 . A A . 86 GLU C 1 1
1 589 1 1 41 GLU CA C -7.270 20.129 -4.432 1.00 . A A . 86 GLU CA 1 1
1 590 1 1 41 GLU CB C -6.615 19.302 -3.310 1.00 . A A . 86 GLU CB 1 1
1 591 1 1 41 GLU CD C -5.643 19.512 -0.914 1.00 . A A . 86 GLU CD 1 1
1 592 1 1 41 GLU CG C -6.058 20.228 -2.216 1.00 . A A . 86 GLU CG 1 1
1 593 1 1 41 GLU H H -7.597 18.270 -5.444 1.00 . A A . 86 GLU H 1 1
1 594 1 1 41 GLU HA H -8.107 20.672 -3.992 1.00 . A A . 86 GLU HA 1 1
1 595 1 1 41 GLU HB2 H -7.369 18.646 -2.876 1.00 . A A . 86 GLU HB2 1 1
1 596 1 1 41 GLU HB3 H -5.806 18.697 -3.721 1.00 . A A . 86 GLU HB3 1 1
1 597 1 1 41 GLU HG2 H -5.189 20.760 -2.610 1.00 . A A . 86 GLU HG2 1 1
1 598 1 1 41 GLU HG3 H -6.821 20.974 -1.979 1.00 . A A . 86 GLU HG3 1 1
1 599 1 1 41 GLU N N -7.802 19.263 -5.489 1.00 . A A . 86 GLU N 1 1
1 600 1 1 41 GLU O O -6.537 22.370 -4.753 1.00 . A A . 86 GLU O 1 1
1 601 1 1 41 GLU OE1 O -5.275 18.312 -0.932 1.00 . A A . 86 GLU OE1 1 1
1 602 1 1 41 GLU OE2 O -5.651 20.188 0.144 1.00 . A A . 86 GLU OE2 1 1
1 603 1 1 42 TRP C C -5.177 22.828 -7.230 1.00 . A A . 87 TRP C 1 1
1 604 1 1 42 TRP CA C -4.404 21.778 -6.424 1.00 . A A . 87 TRP CA 1 1
1 605 1 1 42 TRP CB C -3.401 21.065 -7.338 1.00 . A A . 87 TRP CB 1 1
1 606 1 1 42 TRP CD1 C -1.557 22.726 -7.829 1.00 . A A . 87 TRP CD1 1 1
1 607 1 1 42 TRP CD2 C -2.978 22.492 -9.552 1.00 . A A . 87 TRP CD2 1 1
1 608 1 1 42 TRP CE2 C -2.042 23.505 -9.917 1.00 . A A . 87 TRP CE2 1 1
1 609 1 1 42 TRP CE3 C -4.000 22.196 -10.483 1.00 . A A . 87 TRP CE3 1 1
1 610 1 1 42 TRP CG C -2.642 22.020 -8.208 1.00 . A A . 87 TRP CG 1 1
1 611 1 1 42 TRP CH2 C -3.124 23.850 -12.050 1.00 . A A . 87 TRP CH2 1 1
1 612 1 1 42 TRP CZ2 C -2.102 24.179 -11.145 1.00 . A A . 87 TRP CZ2 1 1
1 613 1 1 42 TRP CZ3 C -4.076 22.873 -11.717 1.00 . A A . 87 TRP CZ3 1 1
1 614 1 1 42 TRP H H -5.105 19.828 -5.960 1.00 . A A . 87 TRP H 1 1
1 615 1 1 42 TRP HA H -3.847 22.311 -5.653 1.00 . A A . 87 TRP HA 1 1
1 616 1 1 42 TRP HB2 H -2.703 20.490 -6.729 1.00 . A A . 87 TRP HB2 1 1
1 617 1 1 42 TRP HB3 H -3.936 20.372 -7.984 1.00 . A A . 87 TRP HB3 1 1
1 618 1 1 42 TRP HD1 H -1.078 22.649 -6.860 1.00 . A A . 87 TRP HD1 1 1
1 619 1 1 42 TRP HE1 H -0.451 24.287 -8.739 1.00 . A A . 87 TRP HE1 1 1
1 620 1 1 42 TRP HE3 H -4.734 21.442 -10.237 1.00 . A A . 87 TRP HE3 1 1
1 621 1 1 42 TRP HH2 H -3.185 24.353 -13.003 1.00 . A A . 87 TRP HH2 1 1
1 622 1 1 42 TRP HZ2 H -1.367 24.933 -11.389 1.00 . A A . 87 TRP HZ2 1 1
1 623 1 1 42 TRP HZ3 H -4.867 22.641 -12.416 1.00 . A A . 87 TRP HZ3 1 1
1 624 1 1 42 TRP N N -5.289 20.809 -5.780 1.00 . A A . 87 TRP N 1 1
1 625 1 1 42 TRP NE1 N -1.199 23.601 -8.834 1.00 . A A . 87 TRP NE1 1 1
1 626 1 1 42 TRP O O -4.857 24.007 -7.130 1.00 . A A . 87 TRP O 1 1
1 627 1 1 43 GLU C C -7.758 24.373 -8.044 1.00 . A A . 88 GLU C 1 1
1 628 1 1 43 GLU CA C -6.931 23.363 -8.862 1.00 . A A . 88 GLU CA 1 1
1 629 1 1 43 GLU CB C -7.782 22.554 -9.853 1.00 . A A . 88 GLU CB 1 1
1 630 1 1 43 GLU CD C -9.004 24.491 -11.025 1.00 . A A . 88 GLU CD 1 1
1 631 1 1 43 GLU CG C -8.042 23.293 -11.168 1.00 . A A . 88 GLU CG 1 1
1 632 1 1 43 GLU H H -6.410 21.451 -8.055 1.00 . A A . 88 GLU H 1 1
1 633 1 1 43 GLU HA H -6.199 23.932 -9.434 1.00 . A A . 88 GLU HA 1 1
1 634 1 1 43 GLU HB2 H -7.240 21.647 -10.122 1.00 . A A . 88 GLU HB2 1 1
1 635 1 1 43 GLU HB3 H -8.720 22.255 -9.389 1.00 . A A . 88 GLU HB3 1 1
1 636 1 1 43 GLU HG2 H -7.081 23.626 -11.570 1.00 . A A . 88 GLU HG2 1 1
1 637 1 1 43 GLU HG3 H -8.456 22.580 -11.880 1.00 . A A . 88 GLU HG3 1 1
1 638 1 1 43 GLU N N -6.193 22.439 -8.000 1.00 . A A . 88 GLU N 1 1
1 639 1 1 43 GLU O O -7.697 25.575 -8.309 1.00 . A A . 88 GLU O 1 1
1 640 1 1 43 GLU OE1 O -10.115 24.326 -10.463 1.00 . A A . 88 GLU OE1 1 1
1 641 1 1 43 GLU OE2 O -8.643 25.587 -11.521 1.00 . A A . 88 GLU OE2 1 1
1 642 1 1 44 GLU C C -8.216 25.765 -5.311 1.00 . A A . 89 GLU C 1 1
1 643 1 1 44 GLU CA C -9.169 24.815 -6.067 1.00 . A A . 89 GLU CA 1 1
1 644 1 1 44 GLU CB C -10.004 23.962 -5.096 1.00 . A A . 89 GLU CB 1 1
1 645 1 1 44 GLU CD C -11.801 23.942 -3.316 1.00 . A A . 89 GLU CD 1 1
1 646 1 1 44 GLU CG C -10.880 24.823 -4.180 1.00 . A A . 89 GLU CG 1 1
1 647 1 1 44 GLU H H -8.448 22.927 -6.794 1.00 . A A . 89 GLU H 1 1
1 648 1 1 44 GLU HA H -9.851 25.435 -6.649 1.00 . A A . 89 GLU HA 1 1
1 649 1 1 44 GLU HB2 H -10.653 23.304 -5.677 1.00 . A A . 89 GLU HB2 1 1
1 650 1 1 44 GLU HB3 H -9.341 23.347 -4.486 1.00 . A A . 89 GLU HB3 1 1
1 651 1 1 44 GLU HG2 H -10.242 25.433 -3.536 1.00 . A A . 89 GLU HG2 1 1
1 652 1 1 44 GLU HG3 H -11.479 25.501 -4.796 1.00 . A A . 89 GLU HG3 1 1
1 653 1 1 44 GLU N N -8.448 23.927 -6.986 1.00 . A A . 89 GLU N 1 1
1 654 1 1 44 GLU O O -8.431 26.983 -5.276 1.00 . A A . 89 GLU O 1 1
1 655 1 1 44 GLU OE1 O -11.355 23.447 -2.252 1.00 . A A . 89 GLU OE1 1 1
1 656 1 1 44 GLU OE2 O -12.985 23.748 -3.686 1.00 . A A . 89 GLU OE2 1 1
1 657 1 1 45 ARG C C -5.502 27.055 -5.102 1.00 . A A . 90 ARG C 1 1
1 658 1 1 45 ARG CA C -6.048 26.019 -4.127 1.00 . A A . 90 ARG CA 1 1
1 659 1 1 45 ARG CB C -4.889 25.121 -3.686 1.00 . A A . 90 ARG CB 1 1
1 660 1 1 45 ARG CD C -5.045 24.566 -1.178 1.00 . A A . 90 ARG CD 1 1
1 661 1 1 45 ARG CG C -5.237 24.082 -2.619 1.00 . A A . 90 ARG CG 1 1
1 662 1 1 45 ARG CZ C -5.375 23.530 1.088 1.00 . A A . 90 ARG CZ 1 1
1 663 1 1 45 ARG H H -6.981 24.219 -4.853 1.00 . A A . 90 ARG H 1 1
1 664 1 1 45 ARG HA H -6.453 26.554 -3.265 1.00 . A A . 90 ARG HA 1 1
1 665 1 1 45 ARG HB2 H -4.534 24.583 -4.564 1.00 . A A . 90 ARG HB2 1 1
1 666 1 1 45 ARG HB3 H -4.069 25.747 -3.327 1.00 . A A . 90 ARG HB3 1 1
1 667 1 1 45 ARG HD2 H -4.025 24.936 -1.056 1.00 . A A . 90 ARG HD2 1 1
1 668 1 1 45 ARG HD3 H -5.747 25.382 -0.988 1.00 . A A . 90 ARG HD3 1 1
1 669 1 1 45 ARG HE H -5.375 22.531 -0.611 1.00 . A A . 90 ARG HE 1 1
1 670 1 1 45 ARG HG2 H -6.269 23.759 -2.738 1.00 . A A . 90 ARG HG2 1 1
1 671 1 1 45 ARG HG3 H -4.586 23.233 -2.812 1.00 . A A . 90 ARG HG3 1 1
1 672 1 1 45 ARG HH11 H -5.114 25.508 1.232 1.00 . A A . 90 ARG HH11 1 1
1 673 1 1 45 ARG HH12 H -5.350 24.677 2.743 1.00 . A A . 90 ARG HH12 1 1
1 674 1 1 45 ARG HH21 H -5.629 21.551 1.269 1.00 . A A . 90 ARG HH21 1 1
1 675 1 1 45 ARG HH22 H -5.647 22.461 2.772 1.00 . A A . 90 ARG HH22 1 1
1 676 1 1 45 ARG N N -7.111 25.225 -4.767 1.00 . A A . 90 ARG N 1 1
1 677 1 1 45 ARG NE N -5.283 23.461 -0.227 1.00 . A A . 90 ARG NE 1 1
1 678 1 1 45 ARG NH1 N -5.275 24.656 1.739 1.00 . A A . 90 ARG NH1 1 1
1 679 1 1 45 ARG NH2 N -5.571 22.441 1.769 1.00 . A A . 90 ARG NH2 1 1
1 680 1 1 45 ARG O O -5.442 28.223 -4.751 1.00 . A A . 90 ARG O 1 1
1 681 1 1 46 LYS C C -5.715 28.637 -7.749 1.00 . A A . 91 LYS C 1 1
1 682 1 1 46 LYS CA C -4.720 27.507 -7.435 1.00 . A A . 91 LYS CA 1 1
1 683 1 1 46 LYS CB C -4.359 26.646 -8.668 1.00 . A A . 91 LYS CB 1 1
1 684 1 1 46 LYS CD C -5.104 27.598 -10.944 1.00 . A A . 91 LYS CD 1 1
1 685 1 1 46 LYS CE C -5.301 26.288 -11.719 1.00 . A A . 91 LYS CE 1 1
1 686 1 1 46 LYS CG C -3.962 27.447 -9.921 1.00 . A A . 91 LYS CG 1 1
1 687 1 1 46 LYS H H -5.211 25.631 -6.460 1.00 . A A . 91 LYS H 1 1
1 688 1 1 46 LYS HA H -3.807 28.002 -7.110 1.00 . A A . 91 LYS HA 1 1
1 689 1 1 46 LYS HB2 H -3.512 26.013 -8.399 1.00 . A A . 91 LYS HB2 1 1
1 690 1 1 46 LYS HB3 H -5.186 25.982 -8.916 1.00 . A A . 91 LYS HB3 1 1
1 691 1 1 46 LYS HD2 H -6.031 27.878 -10.440 1.00 . A A . 91 LYS HD2 1 1
1 692 1 1 46 LYS HD3 H -4.842 28.392 -11.646 1.00 . A A . 91 LYS HD3 1 1
1 693 1 1 46 LYS HE2 H -4.357 26.027 -12.203 1.00 . A A . 91 LYS HE2 1 1
1 694 1 1 46 LYS HE3 H -5.554 25.485 -11.023 1.00 . A A . 91 LYS HE3 1 1
1 695 1 1 46 LYS HG2 H -3.604 28.435 -9.630 1.00 . A A . 91 LYS HG2 1 1
1 696 1 1 46 LYS HG3 H -3.127 26.941 -10.409 1.00 . A A . 91 LYS HG3 1 1
1 697 1 1 46 LYS HZ1 H -6.223 27.206 -13.353 1.00 . A A . 91 LYS HZ1 1 1
1 698 1 1 46 LYS HZ2 H -6.357 25.577 -13.339 1.00 . A A . 91 LYS HZ2 1 1
1 699 1 1 46 LYS HZ3 H -7.286 26.419 -12.324 1.00 . A A . 91 LYS HZ3 1 1
1 700 1 1 46 LYS N N -5.179 26.640 -6.328 1.00 . A A . 91 LYS N 1 1
1 701 1 1 46 LYS NZ N -6.353 26.402 -12.747 1.00 . A A . 91 LYS NZ 1 1
1 702 1 1 46 LYS O O -5.276 29.765 -7.972 1.00 . A A . 91 LYS O 1 1
1 703 1 1 47 LYS C C -8.030 30.448 -6.671 1.00 . A A . 92 LYS C 1 1
1 704 1 1 47 LYS CA C -8.044 29.465 -7.854 1.00 . A A . 92 LYS CA 1 1
1 705 1 1 47 LYS CB C -9.449 28.873 -8.064 1.00 . A A . 92 LYS CB 1 1
1 706 1 1 47 LYS CD C -10.961 27.626 -9.717 1.00 . A A . 92 LYS CD 1 1
1 707 1 1 47 LYS CE C -12.153 28.591 -9.613 1.00 . A A . 92 LYS CE 1 1
1 708 1 1 47 LYS CG C -9.613 28.325 -9.490 1.00 . A A . 92 LYS CG 1 1
1 709 1 1 47 LYS H H -7.344 27.431 -7.604 1.00 . A A . 92 LYS H 1 1
1 710 1 1 47 LYS HA H -7.799 30.064 -8.734 1.00 . A A . 92 LYS HA 1 1
1 711 1 1 47 LYS HB2 H -9.632 28.080 -7.338 1.00 . A A . 92 LYS HB2 1 1
1 712 1 1 47 LYS HB3 H -10.185 29.661 -7.906 1.00 . A A . 92 LYS HB3 1 1
1 713 1 1 47 LYS HD2 H -10.949 27.187 -10.714 1.00 . A A . 92 LYS HD2 1 1
1 714 1 1 47 LYS HD3 H -11.069 26.821 -8.987 1.00 . A A . 92 LYS HD3 1 1
1 715 1 1 47 LYS HE2 H -12.192 29.005 -8.600 1.00 . A A . 92 LYS HE2 1 1
1 716 1 1 47 LYS HE3 H -11.990 29.424 -10.306 1.00 . A A . 92 LYS HE3 1 1
1 717 1 1 47 LYS HG2 H -9.509 29.144 -10.205 1.00 . A A . 92 LYS HG2 1 1
1 718 1 1 47 LYS HG3 H -8.818 27.607 -9.686 1.00 . A A . 92 LYS HG3 1 1
1 719 1 1 47 LYS HZ1 H -13.627 27.144 -9.296 1.00 . A A . 92 LYS HZ1 1 1
1 720 1 1 47 LYS HZ2 H -14.221 28.556 -9.865 1.00 . A A . 92 LYS HZ2 1 1
1 721 1 1 47 LYS HZ3 H -13.443 27.540 -10.875 1.00 . A A . 92 LYS HZ3 1 1
1 722 1 1 47 LYS N N -7.033 28.394 -7.719 1.00 . A A . 92 LYS N 1 1
1 723 1 1 47 LYS NZ N -13.441 27.911 -9.932 1.00 . A A . 92 LYS NZ 1 1
1 724 1 1 47 LYS O O -8.179 31.650 -6.899 1.00 . A A . 92 LYS O 1 1
1 725 1 1 48 SER C C -6.318 31.611 -4.194 1.00 . A A . 93 SER C 1 1
1 726 1 1 48 SER CA C -7.668 30.863 -4.265 1.00 . A A . 93 SER CA 1 1
1 727 1 1 48 SER CB C -7.865 30.068 -2.970 1.00 . A A . 93 SER CB 1 1
1 728 1 1 48 SER H H -7.801 28.970 -5.300 1.00 . A A . 93 SER H 1 1
1 729 1 1 48 SER HA H -8.453 31.620 -4.301 1.00 . A A . 93 SER HA 1 1
1 730 1 1 48 SER HB2 H -7.132 29.261 -2.921 1.00 . A A . 93 SER HB2 1 1
1 731 1 1 48 SER HB3 H -7.711 30.734 -2.119 1.00 . A A . 93 SER HB3 1 1
1 732 1 1 48 SER HG H -9.295 29.060 -2.061 1.00 . A A . 93 SER HG 1 1
1 733 1 1 48 SER N N -7.810 29.976 -5.441 1.00 . A A . 93 SER N 1 1
1 734 1 1 48 SER O O -6.277 32.786 -3.823 1.00 . A A . 93 SER O 1 1
1 735 1 1 48 SER OG O -9.181 29.532 -2.910 1.00 . A A . 93 SER OG 1 1
1 736 1 1 49 ASP C C -2.958 30.648 -5.489 1.00 . A A . 94 ASP C 1 1
1 737 1 1 49 ASP CA C -3.817 31.346 -4.397 1.00 . A A . 94 ASP CA 1 1
1 738 1 1 49 ASP CB C -3.314 30.940 -2.999 1.00 . A A . 94 ASP CB 1 1
1 739 1 1 49 ASP CG C -3.896 31.819 -1.880 1.00 . A A . 94 ASP CG 1 1
1 740 1 1 49 ASP H H -5.356 29.991 -4.864 1.00 . A A . 94 ASP H 1 1
1 741 1 1 49 ASP HA H -3.734 32.429 -4.480 1.00 . A A . 94 ASP HA 1 1
1 742 1 1 49 ASP HB2 H -3.549 29.889 -2.812 1.00 . A A . 94 ASP HB2 1 1
1 743 1 1 49 ASP HB3 H -2.228 31.038 -2.980 1.00 . A A . 94 ASP HB3 1 1
1 744 1 1 49 ASP N N -5.219 30.943 -4.552 1.00 . A A . 94 ASP N 1 1
1 745 1 1 49 ASP O O -2.686 29.447 -5.395 1.00 . A A . 94 ASP O 1 1
1 746 1 1 49 ASP OD1 O -3.443 32.980 -1.731 1.00 . A A . 94 ASP OD1 1 1
1 747 1 1 49 ASP OD2 O -4.772 31.341 -1.117 1.00 . A A . 94 ASP OD2 1 1
1 748 1 1 50 PRO C C -0.687 30.079 -7.802 1.00 . A A . 95 PRO C 1 1
1 749 1 1 50 PRO CA C -2.074 30.750 -7.810 1.00 . A A . 95 PRO CA 1 1
1 750 1 1 50 PRO CB C -2.131 31.895 -8.829 1.00 . A A . 95 PRO CB 1 1
1 751 1 1 50 PRO CD C -2.658 32.797 -6.706 1.00 . A A . 95 PRO CD 1 1
1 752 1 1 50 PRO CG C -1.867 33.128 -7.964 1.00 . A A . 95 PRO CG 1 1
1 753 1 1 50 PRO HA H -2.791 29.988 -8.109 1.00 . A A . 95 PRO HA 1 1
1 754 1 1 50 PRO HB2 H -1.392 31.787 -9.622 1.00 . A A . 95 PRO HB2 1 1
1 755 1 1 50 PRO HB3 H -3.135 31.956 -9.255 1.00 . A A . 95 PRO HB3 1 1
1 756 1 1 50 PRO HD2 H -2.248 33.338 -5.853 1.00 . A A . 95 PRO HD2 1 1
1 757 1 1 50 PRO HD3 H -3.715 33.037 -6.842 1.00 . A A . 95 PRO HD3 1 1
1 758 1 1 50 PRO HG2 H -0.808 33.184 -7.706 1.00 . A A . 95 PRO HG2 1 1
1 759 1 1 50 PRO HG3 H -2.216 34.047 -8.435 1.00 . A A . 95 PRO HG3 1 1
1 760 1 1 50 PRO N N -2.517 31.359 -6.544 1.00 . A A . 95 PRO N 1 1
1 761 1 1 50 PRO O O -0.367 29.334 -8.730 1.00 . A A . 95 PRO O 1 1
1 762 1 1 51 TRP C C 1.747 28.359 -6.612 1.00 . A A . 96 TRP C 1 1
1 763 1 1 51 TRP CA C 1.541 29.882 -6.715 1.00 . A A . 96 TRP CA 1 1
1 764 1 1 51 TRP CB C 2.212 30.543 -5.502 1.00 . A A . 96 TRP CB 1 1
1 765 1 1 51 TRP CD1 C 0.610 30.059 -3.598 1.00 . A A . 96 TRP CD1 1 1
1 766 1 1 51 TRP CD2 C 2.589 29.041 -3.322 1.00 . A A . 96 TRP CD2 1 1
1 767 1 1 51 TRP CE2 C 1.765 28.655 -2.222 1.00 . A A . 96 TRP CE2 1 1
1 768 1 1 51 TRP CE3 C 3.888 28.489 -3.376 1.00 . A A . 96 TRP CE3 1 1
1 769 1 1 51 TRP CG C 1.821 29.942 -4.183 1.00 . A A . 96 TRP CG 1 1
1 770 1 1 51 TRP CH2 C 3.507 27.247 -1.303 1.00 . A A . 96 TRP CH2 1 1
1 771 1 1 51 TRP CZ2 C 2.206 27.774 -1.224 1.00 . A A . 96 TRP CZ2 1 1
1 772 1 1 51 TRP CZ3 C 4.344 27.605 -2.377 1.00 . A A . 96 TRP CZ3 1 1
1 773 1 1 51 TRP H H -0.181 30.967 -6.070 1.00 . A A . 96 TRP H 1 1
1 774 1 1 51 TRP HA H 2.053 30.213 -7.617 1.00 . A A . 96 TRP HA 1 1
1 775 1 1 51 TRP HB2 H 3.292 30.438 -5.614 1.00 . A A . 96 TRP HB2 1 1
1 776 1 1 51 TRP HB3 H 1.992 31.611 -5.494 1.00 . A A . 96 TRP HB3 1 1
1 777 1 1 51 TRP HD1 H -0.217 30.625 -4.009 1.00 . A A . 96 TRP HD1 1 1
1 778 1 1 51 TRP HE1 H -0.239 29.260 -1.828 1.00 . A A . 96 TRP HE1 1 1
1 779 1 1 51 TRP HE3 H 4.538 28.751 -4.200 1.00 . A A . 96 TRP HE3 1 1
1 780 1 1 51 TRP HH2 H 3.866 26.568 -0.539 1.00 . A A . 96 TRP HH2 1 1
1 781 1 1 51 TRP HZ2 H 1.553 27.507 -0.404 1.00 . A A . 96 TRP HZ2 1 1
1 782 1 1 51 TRP HZ3 H 5.344 27.194 -2.436 1.00 . A A . 96 TRP HZ3 1 1
1 783 1 1 51 TRP N N 0.139 30.328 -6.781 1.00 . A A . 96 TRP N 1 1
1 784 1 1 51 TRP NE1 N 0.575 29.316 -2.432 1.00 . A A . 96 TRP NE1 1 1
1 785 1 1 51 TRP O O 2.842 27.877 -6.919 1.00 . A A . 96 TRP O 1 1
1 786 1 1 52 LEU C C 1.334 25.300 -6.919 1.00 . A A . 97 LEU C 1 1
1 787 1 1 52 LEU CA C 0.918 26.206 -5.738 1.00 . A A . 97 LEU CA 1 1
1 788 1 1 52 LEU CB C -0.386 25.719 -5.077 1.00 . A A . 97 LEU CB 1 1
1 789 1 1 52 LEU CD1 C 0.638 24.302 -3.218 1.00 . A A . 97 LEU CD1 1 1
1 790 1 1 52 LEU CD2 C -1.685 23.906 -3.964 1.00 . A A . 97 LEU CD2 1 1
1 791 1 1 52 LEU CG C -0.298 24.324 -4.427 1.00 . A A . 97 LEU CG 1 1
1 792 1 1 52 LEU H H -0.132 28.047 -5.912 1.00 . A A . 97 LEU H 1 1
1 793 1 1 52 LEU HA H 1.707 26.207 -4.987 1.00 . A A . 97 LEU HA 1 1
1 794 1 1 52 LEU HB2 H -0.690 26.439 -4.314 1.00 . A A . 97 LEU HB2 1 1
1 795 1 1 52 LEU HB3 H -1.166 25.695 -5.844 1.00 . A A . 97 LEU HB3 1 1
1 796 1 1 52 LEU HD11 H 0.323 25.044 -2.484 1.00 . A A . 97 LEU HD11 1 1
1 797 1 1 52 LEU HD12 H 0.617 23.315 -2.757 1.00 . A A . 97 LEU HD12 1 1
1 798 1 1 52 LEU HD13 H 1.662 24.513 -3.519 1.00 . A A . 97 LEU HD13 1 1
1 799 1 1 52 LEU HD21 H -2.361 23.926 -4.819 1.00 . A A . 97 LEU HD21 1 1
1 800 1 1 52 LEU HD22 H -1.654 22.896 -3.556 1.00 . A A . 97 LEU HD22 1 1
1 801 1 1 52 LEU HD23 H -2.035 24.599 -3.199 1.00 . A A . 97 LEU HD23 1 1
1 802 1 1 52 LEU HG H 0.050 23.597 -5.157 1.00 . A A . 97 LEU HG 1 1
1 803 1 1 52 LEU N N 0.743 27.602 -6.140 1.00 . A A . 97 LEU N 1 1
1 804 1 1 52 LEU O O 0.802 25.429 -8.024 1.00 . A A . 97 LEU O 1 1
1 805 1 1 53 ARG C C 1.870 22.005 -7.492 1.00 . A A . 98 ARG C 1 1
1 806 1 1 53 ARG CA C 2.661 23.315 -7.656 1.00 . A A . 98 ARG CA 1 1
1 807 1 1 53 ARG CB C 4.185 23.104 -7.513 1.00 . A A . 98 ARG CB 1 1
1 808 1 1 53 ARG CD C 4.915 23.188 -9.967 1.00 . A A . 98 ARG CD 1 1
1 809 1 1 53 ARG CG C 4.854 22.353 -8.677 1.00 . A A . 98 ARG CG 1 1
1 810 1 1 53 ARG CZ C 5.987 22.948 -12.217 1.00 . A A . 98 ARG CZ 1 1
1 811 1 1 53 ARG H H 2.630 24.282 -5.746 1.00 . A A . 98 ARG H 1 1
1 812 1 1 53 ARG HA H 2.459 23.706 -8.654 1.00 . A A . 98 ARG HA 1 1
1 813 1 1 53 ARG HB2 H 4.674 24.077 -7.416 1.00 . A A . 98 ARG HB2 1 1
1 814 1 1 53 ARG HB3 H 4.376 22.552 -6.592 1.00 . A A . 98 ARG HB3 1 1
1 815 1 1 53 ARG HD2 H 3.902 23.414 -10.305 1.00 . A A . 98 ARG HD2 1 1
1 816 1 1 53 ARG HD3 H 5.433 24.123 -9.747 1.00 . A A . 98 ARG HD3 1 1
1 817 1 1 53 ARG HE H 5.889 21.510 -10.851 1.00 . A A . 98 ARG HE 1 1
1 818 1 1 53 ARG HG2 H 5.876 22.114 -8.382 1.00 . A A . 98 ARG HG2 1 1
1 819 1 1 53 ARG HG3 H 4.330 21.416 -8.871 1.00 . A A . 98 ARG HG3 1 1
1 820 1 1 53 ARG HH11 H 5.215 24.774 -11.949 1.00 . A A . 98 ARG HH11 1 1
1 821 1 1 53 ARG HH12 H 5.996 24.516 -13.483 1.00 . A A . 98 ARG HH12 1 1
1 822 1 1 53 ARG HH21 H 6.870 21.250 -12.829 1.00 . A A . 98 ARG HH21 1 1
1 823 1 1 53 ARG HH22 H 6.905 22.567 -13.964 1.00 . A A . 98 ARG HH22 1 1
1 824 1 1 53 ARG N N 2.233 24.334 -6.674 1.00 . A A . 98 ARG N 1 1
1 825 1 1 53 ARG NE N 5.631 22.467 -11.037 1.00 . A A . 98 ARG NE 1 1
1 826 1 1 53 ARG NH1 N 5.711 24.171 -12.581 1.00 . A A . 98 ARG NH1 1 1
1 827 1 1 53 ARG NH2 N 6.632 22.202 -13.066 1.00 . A A . 98 ARG NH2 1 1
1 828 1 1 53 ARG O O 1.578 21.592 -6.369 1.00 . A A . 98 ARG O 1 1
1 829 1 1 54 LEU C C 1.871 18.917 -8.680 1.00 . A A . 99 LEU C 1 1
1 830 1 1 54 LEU CA C 0.828 20.058 -8.642 1.00 . A A . 99 LEU CA 1 1
1 831 1 1 54 LEU CB C -0.117 20.058 -9.870 1.00 . A A . 99 LEU CB 1 1
1 832 1 1 54 LEU CD1 C -1.896 19.031 -11.295 1.00 . A A . 99 LEU CD1 1 1
1 833 1 1 54 LEU CD2 C -0.904 17.641 -9.535 1.00 . A A . 99 LEU CD2 1 1
1 834 1 1 54 LEU CG C -1.295 19.059 -9.888 1.00 . A A . 99 LEU CG 1 1
1 835 1 1 54 LEU H H 1.803 21.749 -9.495 1.00 . A A . 99 LEU H 1 1
1 836 1 1 54 LEU HA H 0.215 19.957 -7.743 1.00 . A A . 99 LEU HA 1 1
1 837 1 1 54 LEU HB2 H -0.550 21.051 -9.976 1.00 . A A . 99 LEU HB2 1 1
1 838 1 1 54 LEU HB3 H 0.494 19.897 -10.759 1.00 . A A . 99 LEU HB3 1 1
1 839 1 1 54 LEU HD11 H -1.126 18.799 -12.031 1.00 . A A . 99 LEU HD11 1 1
1 840 1 1 54 LEU HD12 H -2.671 18.272 -11.364 1.00 . A A . 99 LEU HD12 1 1
1 841 1 1 54 LEU HD13 H -2.327 20.007 -11.530 1.00 . A A . 99 LEU HD13 1 1
1 842 1 1 54 LEU HD21 H -0.576 17.598 -8.498 1.00 . A A . 99 LEU HD21 1 1
1 843 1 1 54 LEU HD22 H -1.784 17.005 -9.620 1.00 . A A . 99 LEU HD22 1 1
1 844 1 1 54 LEU HD23 H -0.114 17.293 -10.204 1.00 . A A . 99 LEU HD23 1 1
1 845 1 1 54 LEU HG H -2.071 19.326 -9.171 1.00 . A A . 99 LEU HG 1 1
1 846 1 1 54 LEU N N 1.527 21.353 -8.608 1.00 . A A . 99 LEU N 1 1
1 847 1 1 54 LEU O O 2.630 18.809 -9.646 1.00 . A A . 99 LEU O 1 1
1 848 1 1 55 ASP C C 2.023 15.616 -7.132 1.00 . A A . 100 ASP C 1 1
1 849 1 1 55 ASP CA C 2.788 16.875 -7.583 1.00 . A A . 100 ASP CA 1 1
1 850 1 1 55 ASP CB C 3.966 17.156 -6.635 1.00 . A A . 100 ASP CB 1 1
1 851 1 1 55 ASP CG C 4.969 18.161 -7.227 1.00 . A A . 100 ASP CG 1 1
1 852 1 1 55 ASP H H 1.288 18.214 -6.869 1.00 . A A . 100 ASP H 1 1
1 853 1 1 55 ASP HA H 3.207 16.668 -8.568 1.00 . A A . 100 ASP HA 1 1
1 854 1 1 55 ASP HB2 H 3.587 17.520 -5.678 1.00 . A A . 100 ASP HB2 1 1
1 855 1 1 55 ASP HB3 H 4.491 16.218 -6.443 1.00 . A A . 100 ASP HB3 1 1
1 856 1 1 55 ASP N N 1.901 18.051 -7.656 1.00 . A A . 100 ASP N 1 1
1 857 1 1 55 ASP O O 1.476 15.572 -6.029 1.00 . A A . 100 ASP O 1 1
1 858 1 1 55 ASP OD1 O 5.751 17.771 -8.127 1.00 . A A . 100 ASP OD1 1 1
1 859 1 1 55 ASP OD2 O 5.010 19.328 -6.765 1.00 . A A . 100 ASP OD2 1 1
1 860 1 1 56 MET C C 1.868 12.138 -8.509 1.00 . A A . 101 MET C 1 1
1 861 1 1 56 MET CA C 1.247 13.327 -7.754 1.00 . A A . 101 MET CA 1 1
1 862 1 1 56 MET CB C -0.277 13.499 -7.974 1.00 . A A . 101 MET CB 1 1
1 863 1 1 56 MET CE C -1.990 14.781 -11.525 1.00 . A A . 101 MET CE 1 1
1 864 1 1 56 MET CG C -0.742 14.434 -9.090 1.00 . A A . 101 MET CG 1 1
1 865 1 1 56 MET H H 2.437 14.696 -8.888 1.00 . A A . 101 MET H 1 1
1 866 1 1 56 MET HA H 1.382 13.062 -6.704 1.00 . A A . 101 MET HA 1 1
1 867 1 1 56 MET HB2 H -0.754 12.535 -8.121 1.00 . A A . 101 MET HB2 1 1
1 868 1 1 56 MET HB3 H -0.676 13.904 -7.049 1.00 . A A . 101 MET HB3 1 1
1 869 1 1 56 MET HE1 H -1.741 15.842 -11.513 1.00 . A A . 101 MET HE1 1 1
1 870 1 1 56 MET HE2 H -2.147 14.463 -12.555 1.00 . A A . 101 MET HE2 1 1
1 871 1 1 56 MET HE3 H -2.905 14.616 -10.951 1.00 . A A . 101 MET HE3 1 1
1 872 1 1 56 MET HG2 H -1.782 14.695 -8.887 1.00 . A A . 101 MET HG2 1 1
1 873 1 1 56 MET HG3 H -0.168 15.352 -9.026 1.00 . A A . 101 MET HG3 1 1
1 874 1 1 56 MET N N 1.975 14.589 -7.993 1.00 . A A . 101 MET N 1 1
1 875 1 1 56 MET O O 1.220 11.432 -9.285 1.00 . A A . 101 MET O 1 1
1 876 1 1 56 MET SD S -0.641 13.815 -10.789 1.00 . A A . 101 MET SD 1 1
1 877 1 1 57 SER C C 3.191 9.464 -7.774 1.00 . A A . 102 SER C 1 1
1 878 1 1 57 SER CA C 3.817 10.627 -8.556 1.00 . A A . 102 SER CA 1 1
1 879 1 1 57 SER CB C 5.314 10.727 -8.238 1.00 . A A . 102 SER CB 1 1
1 880 1 1 57 SER H H 3.639 12.512 -7.597 1.00 . A A . 102 SER H 1 1
1 881 1 1 57 SER HA H 3.707 10.425 -9.623 1.00 . A A . 102 SER HA 1 1
1 882 1 1 57 SER HB2 H 5.817 9.812 -8.553 1.00 . A A . 102 SER HB2 1 1
1 883 1 1 57 SER HB3 H 5.741 11.567 -8.788 1.00 . A A . 102 SER HB3 1 1
1 884 1 1 57 SER HG H 6.443 11.171 -6.688 1.00 . A A . 102 SER HG 1 1
1 885 1 1 57 SER N N 3.156 11.900 -8.240 1.00 . A A . 102 SER N 1 1
1 886 1 1 57 SER O O 2.597 9.657 -6.710 1.00 . A A . 102 SER O 1 1
1 887 1 1 57 SER OG O 5.509 10.919 -6.843 1.00 . A A . 102 SER OG 1 1
1 888 1 1 58 ASP C C 3.410 7.003 -6.081 1.00 . A A . 103 ASP C 1 1
1 889 1 1 58 ASP CA C 2.908 7.029 -7.541 1.00 . A A . 103 ASP CA 1 1
1 890 1 1 58 ASP CB C 3.374 5.786 -8.312 1.00 . A A . 103 ASP CB 1 1
1 891 1 1 58 ASP CG C 2.729 5.699 -9.706 1.00 . A A . 103 ASP CG 1 1
1 892 1 1 58 ASP H H 3.838 8.111 -9.141 1.00 . A A . 103 ASP H 1 1
1 893 1 1 58 ASP HA H 1.818 7.030 -7.516 1.00 . A A . 103 ASP HA 1 1
1 894 1 1 58 ASP HB2 H 4.462 5.800 -8.402 1.00 . A A . 103 ASP HB2 1 1
1 895 1 1 58 ASP HB3 H 3.102 4.898 -7.747 1.00 . A A . 103 ASP HB3 1 1
1 896 1 1 58 ASP N N 3.375 8.231 -8.247 1.00 . A A . 103 ASP N 1 1
1 897 1 1 58 ASP O O 2.637 6.743 -5.158 1.00 . A A . 103 ASP O 1 1
1 898 1 1 58 ASP OD1 O 1.591 5.183 -9.817 1.00 . A A . 103 ASP OD1 1 1
1 899 1 1 58 ASP OD2 O 3.368 6.134 -10.695 1.00 . A A . 103 ASP OD2 1 1
1 900 1 1 59 LYS C C 4.530 8.653 -3.683 1.00 . A A . 104 LYS C 1 1
1 901 1 1 59 LYS CA C 5.256 7.591 -4.515 1.00 . A A . 104 LYS CA 1 1
1 902 1 1 59 LYS CB C 6.756 7.916 -4.635 1.00 . A A . 104 LYS CB 1 1
1 903 1 1 59 LYS CD C 9.054 7.099 -5.314 1.00 . A A . 104 LYS CD 1 1
1 904 1 1 59 LYS CE C 9.840 5.933 -5.931 1.00 . A A . 104 LYS CE 1 1
1 905 1 1 59 LYS CG C 7.559 6.755 -5.241 1.00 . A A . 104 LYS CG 1 1
1 906 1 1 59 LYS H H 5.230 7.650 -6.662 1.00 . A A . 104 LYS H 1 1
1 907 1 1 59 LYS HA H 5.144 6.653 -3.963 1.00 . A A . 104 LYS HA 1 1
1 908 1 1 59 LYS HB2 H 6.886 8.810 -5.248 1.00 . A A . 104 LYS HB2 1 1
1 909 1 1 59 LYS HB3 H 7.149 8.125 -3.638 1.00 . A A . 104 LYS HB3 1 1
1 910 1 1 59 LYS HD2 H 9.188 7.993 -5.925 1.00 . A A . 104 LYS HD2 1 1
1 911 1 1 59 LYS HD3 H 9.427 7.300 -4.306 1.00 . A A . 104 LYS HD3 1 1
1 912 1 1 59 LYS HE2 H 9.682 5.040 -5.317 1.00 . A A . 104 LYS HE2 1 1
1 913 1 1 59 LYS HE3 H 9.434 5.727 -6.927 1.00 . A A . 104 LYS HE3 1 1
1 914 1 1 59 LYS HG2 H 7.424 5.865 -4.624 1.00 . A A . 104 LYS HG2 1 1
1 915 1 1 59 LYS HG3 H 7.197 6.543 -6.247 1.00 . A A . 104 LYS HG3 1 1
1 916 1 1 59 LYS HZ1 H 11.699 6.413 -5.116 1.00 . A A . 104 LYS HZ1 1 1
1 917 1 1 59 LYS HZ2 H 11.803 5.461 -6.435 1.00 . A A . 104 LYS HZ2 1 1
1 918 1 1 59 LYS HZ3 H 11.470 7.048 -6.607 1.00 . A A . 104 LYS HZ3 1 1
1 919 1 1 59 LYS N N 4.667 7.415 -5.855 1.00 . A A . 104 LYS N 1 1
1 920 1 1 59 LYS NZ N 11.294 6.237 -6.026 1.00 . A A . 104 LYS NZ 1 1
1 921 1 1 59 LYS O O 4.271 8.401 -2.511 1.00 . A A . 104 LYS O 1 1
1 922 1 1 60 ALA C C 1.947 10.198 -3.122 1.00 . A A . 105 ALA C 1 1
1 923 1 1 60 ALA CA C 3.297 10.783 -3.564 1.00 . A A . 105 ALA CA 1 1
1 924 1 1 60 ALA CB C 3.135 12.025 -4.448 1.00 . A A . 105 ALA CB 1 1
1 925 1 1 60 ALA H H 4.312 9.947 -5.248 1.00 . A A . 105 ALA H 1 1
1 926 1 1 60 ALA HA H 3.803 11.097 -2.662 1.00 . A A . 105 ALA HA 1 1
1 927 1 1 60 ALA HB1 H 2.578 11.774 -5.347 1.00 . A A . 105 ALA HB1 1 1
1 928 1 1 60 ALA HB2 H 2.595 12.797 -3.901 1.00 . A A . 105 ALA HB2 1 1
1 929 1 1 60 ALA HB3 H 4.117 12.410 -4.730 1.00 . A A . 105 ALA HB3 1 1
1 930 1 1 60 ALA N N 4.123 9.790 -4.261 1.00 . A A . 105 ALA N 1 1
1 931 1 1 60 ALA O O 1.505 10.447 -1.999 1.00 . A A . 105 ALA O 1 1
1 932 1 1 61 ILE C C 0.286 7.705 -2.463 1.00 . A A . 106 ILE C 1 1
1 933 1 1 61 ILE CA C 0.070 8.687 -3.610 1.00 . A A . 106 ILE CA 1 1
1 934 1 1 61 ILE CB C -0.606 8.053 -4.853 1.00 . A A . 106 ILE CB 1 1
1 935 1 1 61 ILE CD1 C -0.495 10.184 -6.286 1.00 . A A . 106 ILE CD1 1 1
1 936 1 1 61 ILE CG1 C -1.382 9.125 -5.641 1.00 . A A . 106 ILE CG1 1 1
1 937 1 1 61 ILE CG2 C -1.607 6.936 -4.498 1.00 . A A . 106 ILE CG2 1 1
1 938 1 1 61 ILE H H 1.752 9.195 -4.878 1.00 . A A . 106 ILE H 1 1
1 939 1 1 61 ILE HA H -0.607 9.444 -3.212 1.00 . A A . 106 ILE HA 1 1
1 940 1 1 61 ILE HB H 0.154 7.618 -5.502 1.00 . A A . 106 ILE HB 1 1
1 941 1 1 61 ILE HD11 H 0.192 9.687 -6.964 1.00 . A A . 106 ILE HD11 1 1
1 942 1 1 61 ILE HD12 H -1.133 10.860 -6.844 1.00 . A A . 106 ILE HD12 1 1
1 943 1 1 61 ILE HD13 H 0.066 10.749 -5.537 1.00 . A A . 106 ILE HD13 1 1
1 944 1 1 61 ILE HG12 H -1.950 8.646 -6.441 1.00 . A A . 106 ILE HG12 1 1
1 945 1 1 61 ILE HG13 H -2.082 9.633 -4.977 1.00 . A A . 106 ILE HG13 1 1
1 946 1 1 61 ILE HG21 H -2.352 7.295 -3.787 1.00 . A A . 106 ILE HG21 1 1
1 947 1 1 61 ILE HG22 H -2.108 6.581 -5.399 1.00 . A A . 106 ILE HG22 1 1
1 948 1 1 61 ILE HG23 H -1.085 6.083 -4.064 1.00 . A A . 106 ILE HG23 1 1
1 949 1 1 61 ILE N N 1.336 9.350 -3.958 1.00 . A A . 106 ILE N 1 1
1 950 1 1 61 ILE O O -0.454 7.762 -1.489 1.00 . A A . 106 ILE O 1 1
1 951 1 1 62 PHE C C 2.031 6.509 -0.131 1.00 . A A . 107 PHE C 1 1
1 952 1 1 62 PHE CA C 1.536 5.871 -1.445 1.00 . A A . 107 PHE CA 1 1
1 953 1 1 62 PHE CB C 2.449 4.718 -1.895 1.00 . A A . 107 PHE CB 1 1
1 954 1 1 62 PHE CD1 C 0.805 3.971 -3.666 1.00 . A A . 107 PHE CD1 1 1
1 955 1 1 62 PHE CD2 C 3.188 3.857 -4.160 1.00 . A A . 107 PHE CD2 1 1
1 956 1 1 62 PHE CE1 C 0.510 3.584 -4.980 1.00 . A A . 107 PHE CE1 1 1
1 957 1 1 62 PHE CE2 C 2.892 3.441 -5.470 1.00 . A A . 107 PHE CE2 1 1
1 958 1 1 62 PHE CG C 2.142 4.157 -3.268 1.00 . A A . 107 PHE CG 1 1
1 959 1 1 62 PHE CZ C 1.553 3.342 -5.891 1.00 . A A . 107 PHE CZ 1 1
1 960 1 1 62 PHE H H 1.865 6.842 -3.377 1.00 . A A . 107 PHE H 1 1
1 961 1 1 62 PHE HA H 0.565 5.418 -1.234 1.00 . A A . 107 PHE HA 1 1
1 962 1 1 62 PHE HB2 H 3.485 5.061 -1.872 1.00 . A A . 107 PHE HB2 1 1
1 963 1 1 62 PHE HB3 H 2.334 3.897 -1.185 1.00 . A A . 107 PHE HB3 1 1
1 964 1 1 62 PHE HD1 H 0.000 4.166 -2.977 1.00 . A A . 107 PHE HD1 1 1
1 965 1 1 62 PHE HD2 H 4.218 3.977 -3.856 1.00 . A A . 107 PHE HD2 1 1
1 966 1 1 62 PHE HE1 H -0.522 3.500 -5.280 1.00 . A A . 107 PHE HE1 1 1
1 967 1 1 62 PHE HE2 H 3.696 3.230 -6.159 1.00 . A A . 107 PHE HE2 1 1
1 968 1 1 62 PHE HZ H 1.332 3.080 -6.914 1.00 . A A . 107 PHE HZ 1 1
1 969 1 1 62 PHE N N 1.316 6.860 -2.518 1.00 . A A . 107 PHE N 1 1
1 970 1 1 62 PHE O O 1.745 5.991 0.948 1.00 . A A . 107 PHE O 1 1
1 971 1 1 63 ARG C C 1.919 9.159 1.655 1.00 . A A . 108 ARG C 1 1
1 972 1 1 63 ARG CA C 3.111 8.457 0.990 1.00 . A A . 108 ARG CA 1 1
1 973 1 1 63 ARG CB C 4.199 9.468 0.585 1.00 . A A . 108 ARG CB 1 1
1 974 1 1 63 ARG CD C 6.264 8.401 1.673 1.00 . A A . 108 ARG CD 1 1
1 975 1 1 63 ARG CG C 5.589 8.843 0.366 1.00 . A A . 108 ARG CG 1 1
1 976 1 1 63 ARG CZ C 8.050 6.715 1.119 1.00 . A A . 108 ARG CZ 1 1
1 977 1 1 63 ARG H H 3.010 8.002 -1.101 1.00 . A A . 108 ARG H 1 1
1 978 1 1 63 ARG HA H 3.513 7.786 1.753 1.00 . A A . 108 ARG HA 1 1
1 979 1 1 63 ARG HB2 H 3.890 9.976 -0.330 1.00 . A A . 108 ARG HB2 1 1
1 980 1 1 63 ARG HB3 H 4.280 10.231 1.356 1.00 . A A . 108 ARG HB3 1 1
1 981 1 1 63 ARG HD2 H 6.299 9.255 2.354 1.00 . A A . 108 ARG HD2 1 1
1 982 1 1 63 ARG HD3 H 5.678 7.621 2.158 1.00 . A A . 108 ARG HD3 1 1
1 983 1 1 63 ARG HE H 8.374 8.628 1.528 1.00 . A A . 108 ARG HE 1 1
1 984 1 1 63 ARG HG2 H 5.511 7.985 -0.299 1.00 . A A . 108 ARG HG2 1 1
1 985 1 1 63 ARG HG3 H 6.224 9.589 -0.114 1.00 . A A . 108 ARG HG3 1 1
1 986 1 1 63 ARG HH11 H 6.235 5.869 1.099 1.00 . A A . 108 ARG HH11 1 1
1 987 1 1 63 ARG HH12 H 7.561 4.800 0.736 1.00 . A A . 108 ARG HH12 1 1
1 988 1 1 63 ARG HH21 H 9.998 7.202 1.060 1.00 . A A . 108 ARG HH21 1 1
1 989 1 1 63 ARG HH22 H 9.631 5.539 0.716 1.00 . A A . 108 ARG HH22 1 1
1 990 1 1 63 ARG N N 2.719 7.662 -0.188 1.00 . A A . 108 ARG N 1 1
1 991 1 1 63 ARG NE N 7.646 7.935 1.431 1.00 . A A . 108 ARG NE 1 1
1 992 1 1 63 ARG NH1 N 7.221 5.719 0.966 1.00 . A A . 108 ARG NH1 1 1
1 993 1 1 63 ARG NH2 N 9.317 6.468 0.948 1.00 . A A . 108 ARG NH2 1 1
1 994 1 1 63 ARG O O 1.843 9.168 2.885 1.00 . A A . 108 ARG O 1 1
1 995 1 1 64 ARG C C -1.286 9.231 1.869 1.00 . A A . 109 ARG C 1 1
1 996 1 1 64 ARG CA C -0.276 10.290 1.410 1.00 . A A . 109 ARG CA 1 1
1 997 1 1 64 ARG CB C -0.923 11.209 0.361 1.00 . A A . 109 ARG CB 1 1
1 998 1 1 64 ARG CD C -0.810 13.445 -0.852 1.00 . A A . 109 ARG CD 1 1
1 999 1 1 64 ARG CG C -0.168 12.541 0.209 1.00 . A A . 109 ARG CG 1 1
1 1000 1 1 64 ARG CZ C -2.675 14.851 0.106 1.00 . A A . 109 ARG CZ 1 1
1 1001 1 1 64 ARG H H 1.132 9.719 -0.133 1.00 . A A . 109 ARG H 1 1
1 1002 1 1 64 ARG HA H -0.046 10.888 2.296 1.00 . A A . 109 ARG HA 1 1
1 1003 1 1 64 ARG HB2 H -0.970 10.695 -0.601 1.00 . A A . 109 ARG HB2 1 1
1 1004 1 1 64 ARG HB3 H -1.943 11.423 0.681 1.00 . A A . 109 ARG HB3 1 1
1 1005 1 1 64 ARG HD2 H -0.214 14.352 -0.961 1.00 . A A . 109 ARG HD2 1 1
1 1006 1 1 64 ARG HD3 H -0.779 12.926 -1.811 1.00 . A A . 109 ARG HD3 1 1
1 1007 1 1 64 ARG HE H -2.910 13.091 -0.773 1.00 . A A . 109 ARG HE 1 1
1 1008 1 1 64 ARG HG2 H -0.164 13.065 1.166 1.00 . A A . 109 ARG HG2 1 1
1 1009 1 1 64 ARG HG3 H 0.865 12.344 -0.080 1.00 . A A . 109 ARG HG3 1 1
1 1010 1 1 64 ARG HH11 H -0.902 15.735 0.357 1.00 . A A . 109 ARG HH11 1 1
1 1011 1 1 64 ARG HH12 H -2.267 16.614 0.984 1.00 . A A . 109 ARG HH12 1 1
1 1012 1 1 64 ARG HH21 H -4.597 14.247 0.082 1.00 . A A . 109 ARG HH21 1 1
1 1013 1 1 64 ARG HH22 H -4.306 15.824 0.756 1.00 . A A . 109 ARG HH22 1 1
1 1014 1 1 64 ARG N N 0.973 9.703 0.872 1.00 . A A . 109 ARG N 1 1
1 1015 1 1 64 ARG NE N -2.217 13.776 -0.515 1.00 . A A . 109 ARG NE 1 1
1 1016 1 1 64 ARG NH1 N -1.892 15.810 0.509 1.00 . A A . 109 ARG NH1 1 1
1 1017 1 1 64 ARG NH2 N -3.950 14.978 0.340 1.00 . A A . 109 ARG NH2 1 1
1 1018 1 1 64 ARG O O -1.953 9.413 2.888 1.00 . A A . 109 ARG O 1 1
1 1019 1 1 65 TYR C C -1.786 5.696 1.228 1.00 . A A . 110 TYR C 1 1
1 1020 1 1 65 TYR CA C -2.423 7.108 1.224 1.00 . A A . 110 TYR CA 1 1
1 1021 1 1 65 TYR CB C -3.418 7.312 0.066 1.00 . A A . 110 TYR CB 1 1
1 1022 1 1 65 TYR CD1 C -4.729 9.368 0.795 1.00 . A A . 110 TYR CD1 1 1
1 1023 1 1 65 TYR CD2 C -3.567 9.408 -1.343 1.00 . A A . 110 TYR CD2 1 1
1 1024 1 1 65 TYR CE1 C -5.223 10.664 0.549 1.00 . A A . 110 TYR CE1 1 1
1 1025 1 1 65 TYR CE2 C -4.078 10.694 -1.605 1.00 . A A . 110 TYR CE2 1 1
1 1026 1 1 65 TYR CG C -3.910 8.732 -0.158 1.00 . A A . 110 TYR CG 1 1
1 1027 1 1 65 TYR CZ C -4.914 11.324 -0.658 1.00 . A A . 110 TYR CZ 1 1
1 1028 1 1 65 TYR H H -0.806 8.095 0.288 1.00 . A A . 110 TYR H 1 1
1 1029 1 1 65 TYR HA H -2.980 7.242 2.151 1.00 . A A . 110 TYR HA 1 1
1 1030 1 1 65 TYR HB2 H -2.962 6.967 -0.862 1.00 . A A . 110 TYR HB2 1 1
1 1031 1 1 65 TYR HB3 H -4.288 6.687 0.252 1.00 . A A . 110 TYR HB3 1 1
1 1032 1 1 65 TYR HD1 H -4.977 8.861 1.718 1.00 . A A . 110 TYR HD1 1 1
1 1033 1 1 65 TYR HD2 H -2.910 8.930 -2.058 1.00 . A A . 110 TYR HD2 1 1
1 1034 1 1 65 TYR HE1 H -5.853 11.154 1.278 1.00 . A A . 110 TYR HE1 1 1
1 1035 1 1 65 TYR HE2 H -3.828 11.199 -2.529 1.00 . A A . 110 TYR HE2 1 1
1 1036 1 1 65 TYR HH H -5.286 12.864 -1.823 1.00 . A A . 110 TYR HH 1 1
1 1037 1 1 65 TYR N N -1.382 8.133 1.119 1.00 . A A . 110 TYR N 1 1
1 1038 1 1 65 TYR O O -1.733 5.024 0.192 1.00 . A A . 110 TYR O 1 1
1 1039 1 1 65 TYR OH O -5.395 12.577 -0.897 1.00 . A A . 110 TYR OH 1 1
1 1040 1 1 66 PRO C C -1.183 2.700 2.160 1.00 . A A . 111 PRO C 1 1
1 1041 1 1 66 PRO CA C -0.437 4.012 2.455 1.00 . A A . 111 PRO CA 1 1
1 1042 1 1 66 PRO CB C 0.173 4.030 3.863 1.00 . A A . 111 PRO CB 1 1
1 1043 1 1 66 PRO CD C -1.338 5.862 3.687 1.00 . A A . 111 PRO CD 1 1
1 1044 1 1 66 PRO CG C -0.844 4.817 4.684 1.00 . A A . 111 PRO CG 1 1
1 1045 1 1 66 PRO HA H 0.370 4.083 1.729 1.00 . A A . 111 PRO HA 1 1
1 1046 1 1 66 PRO HB2 H 0.328 3.028 4.266 1.00 . A A . 111 PRO HB2 1 1
1 1047 1 1 66 PRO HB3 H 1.118 4.574 3.838 1.00 . A A . 111 PRO HB3 1 1
1 1048 1 1 66 PRO HD2 H -2.356 6.160 3.941 1.00 . A A . 111 PRO HD2 1 1
1 1049 1 1 66 PRO HD3 H -0.675 6.728 3.705 1.00 . A A . 111 PRO HD3 1 1
1 1050 1 1 66 PRO HG2 H -1.669 4.165 4.974 1.00 . A A . 111 PRO HG2 1 1
1 1051 1 1 66 PRO HG3 H -0.389 5.277 5.561 1.00 . A A . 111 PRO HG3 1 1
1 1052 1 1 66 PRO N N -1.268 5.222 2.382 1.00 . A A . 111 PRO N 1 1
1 1053 1 1 66 PRO O O -0.545 1.672 1.925 1.00 . A A . 111 PRO O 1 1
1 1054 1 1 67 HIS C C -3.433 1.252 0.279 1.00 . A A . 112 HIS C 1 1
1 1055 1 1 67 HIS CA C -3.353 1.561 1.787 1.00 . A A . 112 HIS CA 1 1
1 1056 1 1 67 HIS CB C -4.741 1.745 2.423 1.00 . A A . 112 HIS CB 1 1
1 1057 1 1 67 HIS CD2 C -6.683 2.641 1.034 1.00 . A A . 112 HIS CD2 1 1
1 1058 1 1 67 HIS CE1 C -6.257 4.800 1.126 1.00 . A A . 112 HIS CE1 1 1
1 1059 1 1 67 HIS CG C -5.574 2.840 1.803 1.00 . A A . 112 HIS CG 1 1
1 1060 1 1 67 HIS H H -3.001 3.589 2.320 1.00 . A A . 112 HIS H 1 1
1 1061 1 1 67 HIS HA H -2.907 0.678 2.244 1.00 . A A . 112 HIS HA 1 1
1 1062 1 1 67 HIS HB2 H -5.289 0.805 2.344 1.00 . A A . 112 HIS HB2 1 1
1 1063 1 1 67 HIS HB3 H -4.619 1.963 3.484 1.00 . A A . 112 HIS HB3 1 1
1 1064 1 1 67 HIS HD2 H -7.111 1.685 0.763 1.00 . A A . 112 HIS HD2 1 1
1 1065 1 1 67 HIS HE1 H -6.290 5.852 0.870 1.00 . A A . 112 HIS HE1 1 1
1 1066 1 1 67 HIS HE2 H -7.833 4.093 -0.058 1.00 . A A . 112 HIS HE2 1 1
1 1067 1 1 67 HIS N N -2.521 2.720 2.121 1.00 . A A . 112 HIS N 1 1
1 1068 1 1 67 HIS ND1 N -5.296 4.210 1.854 1.00 . A A . 112 HIS ND1 1 1
1 1069 1 1 67 HIS NE2 N -7.109 3.887 0.630 1.00 . A A . 112 HIS NE2 1 1
1 1070 1 1 67 HIS O O -3.956 0.195 -0.083 1.00 . A A . 112 HIS O 1 1
1 1071 1 1 68 LEU C C -1.954 0.890 -2.581 1.00 . A A . 113 LEU C 1 1
1 1072 1 1 68 LEU CA C -2.986 1.908 -2.061 1.00 . A A . 113 LEU CA 1 1
1 1073 1 1 68 LEU CB C -2.936 3.242 -2.845 1.00 . A A . 113 LEU CB 1 1
1 1074 1 1 68 LEU CD1 C -5.342 3.172 -3.745 1.00 . A A . 113 LEU CD1 1 1
1 1075 1 1 68 LEU CD2 C -4.886 4.339 -1.669 1.00 . A A . 113 LEU CD2 1 1
1 1076 1 1 68 LEU CG C -4.282 3.982 -3.008 1.00 . A A . 113 LEU CG 1 1
1 1077 1 1 68 LEU H H -2.533 2.997 -0.258 1.00 . A A . 113 LEU H 1 1
1 1078 1 1 68 LEU HA H -3.948 1.440 -2.268 1.00 . A A . 113 LEU HA 1 1
1 1079 1 1 68 LEU HB2 H -2.221 3.914 -2.369 1.00 . A A . 113 LEU HB2 1 1
1 1080 1 1 68 LEU HB3 H -2.565 3.037 -3.850 1.00 . A A . 113 LEU HB3 1 1
1 1081 1 1 68 LEU HD11 H -5.639 2.293 -3.175 1.00 . A A . 113 LEU HD11 1 1
1 1082 1 1 68 LEU HD12 H -6.227 3.797 -3.859 1.00 . A A . 113 LEU HD12 1 1
1 1083 1 1 68 LEU HD13 H -4.964 2.865 -4.720 1.00 . A A . 113 LEU HD13 1 1
1 1084 1 1 68 LEU HD21 H -4.158 4.882 -1.075 1.00 . A A . 113 LEU HD21 1 1
1 1085 1 1 68 LEU HD22 H -5.777 4.945 -1.819 1.00 . A A . 113 LEU HD22 1 1
1 1086 1 1 68 LEU HD23 H -5.170 3.431 -1.143 1.00 . A A . 113 LEU HD23 1 1
1 1087 1 1 68 LEU HG H -4.125 4.908 -3.563 1.00 . A A . 113 LEU HG 1 1
1 1088 1 1 68 LEU N N -2.914 2.124 -0.605 1.00 . A A . 113 LEU N 1 1
1 1089 1 1 68 LEU O O -2.323 0.110 -3.461 1.00 . A A . 113 LEU O 1 1
1 1090 1 1 69 ARG C C 0.692 -0.412 -3.721 1.00 . A A . 114 ARG C 1 1
1 1091 1 1 69 ARG CA C 0.323 -0.163 -2.244 1.00 . A A . 114 ARG CA 1 1
1 1092 1 1 69 ARG CB C -0.048 -1.441 -1.459 1.00 . A A . 114 ARG CB 1 1
1 1093 1 1 69 ARG CD C 1.668 -3.141 -2.392 1.00 . A A . 114 ARG CD 1 1
1 1094 1 1 69 ARG CG C 1.117 -2.406 -1.164 1.00 . A A . 114 ARG CG 1 1
1 1095 1 1 69 ARG CZ C 2.395 -5.453 -1.731 1.00 . A A . 114 ARG CZ 1 1
1 1096 1 1 69 ARG H H -0.517 1.583 -1.341 1.00 . A A . 114 ARG H 1 1
1 1097 1 1 69 ARG HA H 1.232 0.226 -1.786 1.00 . A A . 114 ARG HA 1 1
1 1098 1 1 69 ARG HB2 H -0.454 -1.138 -0.492 1.00 . A A . 114 ARG HB2 1 1
1 1099 1 1 69 ARG HB3 H -0.836 -1.979 -1.986 1.00 . A A . 114 ARG HB3 1 1
1 1100 1 1 69 ARG HD2 H 0.844 -3.581 -2.956 1.00 . A A . 114 ARG HD2 1 1
1 1101 1 1 69 ARG HD3 H 2.175 -2.427 -3.037 1.00 . A A . 114 ARG HD3 1 1
1 1102 1 1 69 ARG HE H 3.605 -3.898 -1.958 1.00 . A A . 114 ARG HE 1 1
1 1103 1 1 69 ARG HG2 H 1.928 -1.854 -0.684 1.00 . A A . 114 ARG HG2 1 1
1 1104 1 1 69 ARG HG3 H 0.755 -3.150 -0.454 1.00 . A A . 114 ARG HG3 1 1
1 1105 1 1 69 ARG HH11 H 0.416 -5.366 -2.008 1.00 . A A . 114 ARG HH11 1 1
1 1106 1 1 69 ARG HH12 H 1.037 -6.927 -1.546 1.00 . A A . 114 ARG HH12 1 1
1 1107 1 1 69 ARG HH21 H 4.315 -5.908 -1.379 1.00 . A A . 114 ARG HH21 1 1
1 1108 1 1 69 ARG HH22 H 3.188 -7.221 -1.203 1.00 . A A . 114 ARG HH22 1 1
1 1109 1 1 69 ARG N N -0.727 0.862 -2.022 1.00 . A A . 114 ARG N 1 1
1 1110 1 1 69 ARG NE N 2.640 -4.183 -2.006 1.00 . A A . 114 ARG NE 1 1
1 1111 1 1 69 ARG NH1 N 1.192 -5.956 -1.761 1.00 . A A . 114 ARG NH1 1 1
1 1112 1 1 69 ARG NH2 N 3.370 -6.253 -1.413 1.00 . A A . 114 ARG NH2 1 1
1 1113 1 1 69 ARG O O 1.737 0.106 -4.168 1.00 . A A . 114 ARG O 1 1
1 1114 1 1 69 ARG OXT O -0.012 -1.125 -4.471 1.00 . A A . 114 ARG OXT 1 1
2 1115 1 1 1 MET C C 7.066 34.312 -8.743 1.00 . A A . 1 MET C 1 1
2 1116 1 1 1 MET CA C 8.060 35.023 -7.805 1.00 . A A . 1 MET CA 1 1
2 1117 1 1 1 MET CB C 8.999 34.044 -7.056 1.00 . A A . 1 MET CB 1 1
2 1118 1 1 1 MET CE C 11.998 31.521 -8.593 1.00 . A A . 1 MET CE 1 1
2 1119 1 1 1 MET CG C 9.913 33.253 -8.006 1.00 . A A . 1 MET CG 1 1
2 1120 1 1 1 MET H1 H 6.777 35.495 -6.218 1.00 . A A . 1 MET H1 1 1
2 1121 1 1 1 MET H2 H 6.810 36.639 -7.391 1.00 . A A . 1 MET H2 1 1
2 1122 1 1 1 MET H3 H 8.055 36.505 -6.348 1.00 . A A . 1 MET H3 1 1
2 1123 1 1 1 MET HA H 8.701 35.621 -8.460 1.00 . A A . 1 MET HA 1 1
2 1124 1 1 1 MET HB2 H 9.642 34.615 -6.382 1.00 . A A . 1 MET HB2 1 1
2 1125 1 1 1 MET HB3 H 8.421 33.345 -6.452 1.00 . A A . 1 MET HB3 1 1
2 1126 1 1 1 MET HE1 H 12.471 32.347 -9.122 1.00 . A A . 1 MET HE1 1 1
2 1127 1 1 1 MET HE2 H 12.765 30.825 -8.257 1.00 . A A . 1 MET HE2 1 1
2 1128 1 1 1 MET HE3 H 11.313 31.005 -9.265 1.00 . A A . 1 MET HE3 1 1
2 1129 1 1 1 MET HG2 H 9.302 32.643 -8.672 1.00 . A A . 1 MET HG2 1 1
2 1130 1 1 1 MET HG3 H 10.483 33.958 -8.612 1.00 . A A . 1 MET HG3 1 1
2 1131 1 1 1 MET N N 7.374 35.977 -6.876 1.00 . A A . 1 MET N 1 1
2 1132 1 1 1 MET O O 7.054 34.618 -9.936 1.00 . A A . 1 MET O 1 1
2 1133 1 1 1 MET SD S 11.086 32.158 -7.157 1.00 . A A . 1 MET SD 1 1
2 1134 1 1 2 ARG C C 5.903 31.681 -10.063 1.00 . A A . 2 ARG C 1 1
2 1135 1 1 2 ARG CA C 5.238 32.579 -8.990 1.00 . A A . 2 ARG CA 1 1
2 1136 1 1 2 ARG CB C 4.116 33.510 -9.524 1.00 . A A . 2 ARG CB 1 1
2 1137 1 1 2 ARG CD C 1.635 33.772 -10.098 1.00 . A A . 2 ARG CD 1 1
2 1138 1 1 2 ARG CG C 2.711 32.884 -9.456 1.00 . A A . 2 ARG CG 1 1
2 1139 1 1 2 ARG CZ C 0.513 35.953 -9.590 1.00 . A A . 2 ARG CZ 1 1
2 1140 1 1 2 ARG H H 6.281 33.202 -7.231 1.00 . A A . 2 ARG H 1 1
2 1141 1 1 2 ARG HA H 4.782 31.882 -8.279 1.00 . A A . 2 ARG HA 1 1
2 1142 1 1 2 ARG HB2 H 4.092 34.424 -8.931 1.00 . A A . 2 ARG HB2 1 1
2 1143 1 1 2 ARG HB3 H 4.344 33.795 -10.554 1.00 . A A . 2 ARG HB3 1 1
2 1144 1 1 2 ARG HD2 H 1.973 34.074 -11.090 1.00 . A A . 2 ARG HD2 1 1
2 1145 1 1 2 ARG HD3 H 0.725 33.180 -10.206 1.00 . A A . 2 ARG HD3 1 1
2 1146 1 1 2 ARG HE H 1.801 35.043 -8.382 1.00 . A A . 2 ARG HE 1 1
2 1147 1 1 2 ARG HG2 H 2.710 31.927 -9.977 1.00 . A A . 2 ARG HG2 1 1
2 1148 1 1 2 ARG HG3 H 2.446 32.710 -8.413 1.00 . A A . 2 ARG HG3 1 1
2 1149 1 1 2 ARG HH11 H -0.028 35.221 -11.370 1.00 . A A . 2 ARG HH11 1 1
2 1150 1 1 2 ARG HH12 H -0.767 36.734 -10.933 1.00 . A A . 2 ARG HH12 1 1
2 1151 1 1 2 ARG HH21 H 0.832 36.986 -7.896 1.00 . A A . 2 ARG HH21 1 1
2 1152 1 1 2 ARG HH22 H -0.287 37.702 -9.013 1.00 . A A . 2 ARG HH22 1 1
2 1153 1 1 2 ARG N N 6.213 33.405 -8.222 1.00 . A A . 2 ARG N 1 1
2 1154 1 1 2 ARG NE N 1.337 34.966 -9.275 1.00 . A A . 2 ARG NE 1 1
2 1155 1 1 2 ARG NH1 N -0.151 35.971 -10.710 1.00 . A A . 2 ARG NH1 1 1
2 1156 1 1 2 ARG NH2 N 0.334 36.949 -8.771 1.00 . A A . 2 ARG NH2 1 1
2 1157 1 1 2 ARG O O 7.129 31.556 -10.110 1.00 . A A . 2 ARG O 1 1
2 1158 1 1 3 GLY C C 5.897 28.715 -11.584 1.00 . A A . 3 GLY C 1 1
2 1159 1 1 3 GLY CA C 5.554 30.153 -12.000 1.00 . A A . 3 GLY CA 1 1
2 1160 1 1 3 GLY H H 4.106 31.129 -10.779 1.00 . A A . 3 GLY H 1 1
2 1161 1 1 3 GLY HA2 H 4.777 30.105 -12.764 1.00 . A A . 3 GLY HA2 1 1
2 1162 1 1 3 GLY HA3 H 6.437 30.591 -12.468 1.00 . A A . 3 GLY HA3 1 1
2 1163 1 1 3 GLY N N 5.098 31.025 -10.903 1.00 . A A . 3 GLY N 1 1
2 1164 1 1 3 GLY O O 5.742 28.319 -10.424 1.00 . A A . 3 GLY O 1 1
2 1165 1 1 4 SER C C 5.619 25.600 -11.865 1.00 . A A . 4 SER C 1 1
2 1166 1 1 4 SER CA C 6.740 26.502 -12.420 1.00 . A A . 4 SER CA 1 1
2 1167 1 1 4 SER CB C 8.066 26.351 -11.653 1.00 . A A . 4 SER CB 1 1
2 1168 1 1 4 SER H H 6.505 28.345 -13.468 1.00 . A A . 4 SER H 1 1
2 1169 1 1 4 SER HA H 6.929 26.131 -13.428 1.00 . A A . 4 SER HA 1 1
2 1170 1 1 4 SER HB2 H 7.936 26.702 -10.628 1.00 . A A . 4 SER HB2 1 1
2 1171 1 1 4 SER HB3 H 8.351 25.297 -11.628 1.00 . A A . 4 SER HB3 1 1
2 1172 1 1 4 SER HG H 9.938 26.958 -11.794 1.00 . A A . 4 SER HG 1 1
2 1173 1 1 4 SER N N 6.364 27.925 -12.558 1.00 . A A . 4 SER N 1 1
2 1174 1 1 4 SER O O 5.878 24.646 -11.132 1.00 . A A . 4 SER O 1 1
2 1175 1 1 4 SER OG O 9.101 27.095 -12.285 1.00 . A A . 4 SER OG 1 1
2 1176 1 1 5 HIS C C 3.088 23.728 -11.926 1.00 . A A . 5 HIS C 1 1
2 1177 1 1 5 HIS CA C 3.158 25.241 -11.665 1.00 . A A . 5 HIS CA 1 1
2 1178 1 1 5 HIS CB C 1.904 25.892 -12.263 1.00 . A A . 5 HIS CB 1 1
2 1179 1 1 5 HIS CD2 C 1.076 27.900 -10.922 1.00 . A A . 5 HIS CD2 1 1
2 1180 1 1 5 HIS CE1 C 1.822 29.540 -12.198 1.00 . A A . 5 HIS CE1 1 1
2 1181 1 1 5 HIS CG C 1.761 27.366 -11.974 1.00 . A A . 5 HIS CG 1 1
2 1182 1 1 5 HIS H H 4.214 26.704 -12.809 1.00 . A A . 5 HIS H 1 1
2 1183 1 1 5 HIS HA H 3.137 25.390 -10.585 1.00 . A A . 5 HIS HA 1 1
2 1184 1 1 5 HIS HB2 H 1.904 25.749 -13.346 1.00 . A A . 5 HIS HB2 1 1
2 1185 1 1 5 HIS HB3 H 1.026 25.382 -11.865 1.00 . A A . 5 HIS HB3 1 1
2 1186 1 1 5 HIS HD2 H 0.573 27.353 -10.137 1.00 . A A . 5 HIS HD2 1 1
2 1187 1 1 5 HIS HE1 H 2.002 30.537 -12.586 1.00 . A A . 5 HIS HE1 1 1
2 1188 1 1 5 HIS HE2 H 0.680 29.954 -10.471 1.00 . A A . 5 HIS HE2 1 1
2 1189 1 1 5 HIS N N 4.358 25.897 -12.215 1.00 . A A . 5 HIS N 1 1
2 1190 1 1 5 HIS ND1 N 2.241 28.403 -12.780 1.00 . A A . 5 HIS ND1 1 1
2 1191 1 1 5 HIS NE2 N 1.126 29.267 -11.081 1.00 . A A . 5 HIS NE2 1 1
2 1192 1 1 5 HIS O O 2.606 22.997 -11.060 1.00 . A A . 5 HIS O 1 1
2 1193 1 1 6 HIS C C 2.016 21.422 -13.882 1.00 . A A . 6 HIS C 1 1
2 1194 1 1 6 HIS CA C 3.464 21.903 -13.626 1.00 . A A . 6 HIS CA 1 1
2 1195 1 1 6 HIS CB C 4.283 20.931 -12.755 1.00 . A A . 6 HIS CB 1 1
2 1196 1 1 6 HIS CD2 C 4.218 18.374 -12.738 1.00 . A A . 6 HIS CD2 1 1
2 1197 1 1 6 HIS CE1 C 4.874 17.968 -14.806 1.00 . A A . 6 HIS CE1 1 1
2 1198 1 1 6 HIS CG C 4.464 19.561 -13.364 1.00 . A A . 6 HIS CG 1 1
2 1199 1 1 6 HIS H H 3.986 23.969 -13.702 1.00 . A A . 6 HIS H 1 1
2 1200 1 1 6 HIS HA H 3.946 21.913 -14.606 1.00 . A A . 6 HIS HA 1 1
2 1201 1 1 6 HIS HB2 H 5.274 21.353 -12.584 1.00 . A A . 6 HIS HB2 1 1
2 1202 1 1 6 HIS HB3 H 3.797 20.815 -11.787 1.00 . A A . 6 HIS HB3 1 1
2 1203 1 1 6 HIS HD2 H 3.880 18.245 -11.717 1.00 . A A . 6 HIS HD2 1 1
2 1204 1 1 6 HIS HE1 H 5.145 17.432 -15.710 1.00 . A A . 6 HIS HE1 1 1
2 1205 1 1 6 HIS HE2 H 4.410 16.382 -13.509 1.00 . A A . 6 HIS HE2 1 1
2 1206 1 1 6 HIS N N 3.581 23.274 -13.090 1.00 . A A . 6 HIS N 1 1
2 1207 1 1 6 HIS ND1 N 4.875 19.306 -14.676 1.00 . A A . 6 HIS ND1 1 1
2 1208 1 1 6 HIS NE2 N 4.484 17.383 -13.658 1.00 . A A . 6 HIS NE2 1 1
2 1209 1 1 6 HIS O O 1.044 21.961 -13.348 1.00 . A A . 6 HIS O 1 1
2 1210 1 1 7 HIS C C 0.877 18.181 -15.274 1.00 . A A . 7 HIS C 1 1
2 1211 1 1 7 HIS CA C 0.612 19.657 -14.942 1.00 . A A . 7 HIS CA 1 1
2 1212 1 1 7 HIS CB C -0.244 20.311 -16.041 1.00 . A A . 7 HIS CB 1 1
2 1213 1 1 7 HIS CD2 C -2.312 19.551 -17.351 1.00 . A A . 7 HIS CD2 1 1
2 1214 1 1 7 HIS CE1 C -3.529 18.730 -15.700 1.00 . A A . 7 HIS CE1 1 1
2 1215 1 1 7 HIS CG C -1.617 19.689 -16.183 1.00 . A A . 7 HIS CG 1 1
2 1216 1 1 7 HIS H H 2.707 19.984 -15.117 1.00 . A A . 7 HIS H 1 1
2 1217 1 1 7 HIS HA H 0.033 19.694 -14.023 1.00 . A A . 7 HIS HA 1 1
2 1218 1 1 7 HIS HB2 H -0.379 21.368 -15.808 1.00 . A A . 7 HIS HB2 1 1
2 1219 1 1 7 HIS HB3 H 0.283 20.239 -16.993 1.00 . A A . 7 HIS HB3 1 1
2 1220 1 1 7 HIS HD2 H -1.985 19.870 -18.332 1.00 . A A . 7 HIS HD2 1 1
2 1221 1 1 7 HIS HE1 H -4.356 18.282 -15.162 1.00 . A A . 7 HIS HE1 1 1
2 1222 1 1 7 HIS HE2 H -4.279 18.755 -17.661 1.00 . A A . 7 HIS HE2 1 1
2 1223 1 1 7 HIS N N 1.866 20.394 -14.726 1.00 . A A . 7 HIS N 1 1
2 1224 1 1 7 HIS ND1 N -2.386 19.161 -15.139 1.00 . A A . 7 HIS ND1 1 1
2 1225 1 1 7 HIS NE2 N -3.509 18.948 -17.027 1.00 . A A . 7 HIS NE2 1 1
2 1226 1 1 7 HIS O O 1.856 17.854 -15.949 1.00 . A A . 7 HIS O 1 1
2 1227 1 1 8 HIS C C -0.968 15.581 -16.334 1.00 . A A . 8 HIS C 1 1
2 1228 1 1 8 HIS CA C -0.009 15.866 -15.164 1.00 . A A . 8 HIS CA 1 1
2 1229 1 1 8 HIS CB C -0.270 15.018 -13.906 1.00 . A A . 8 HIS CB 1 1
2 1230 1 1 8 HIS CD2 C 0.791 12.773 -14.485 1.00 . A A . 8 HIS CD2 1 1
2 1231 1 1 8 HIS CE1 C -1.029 11.560 -14.757 1.00 . A A . 8 HIS CE1 1 1
2 1232 1 1 8 HIS CG C -0.298 13.543 -14.200 1.00 . A A . 8 HIS CG 1 1
2 1233 1 1 8 HIS H H -0.841 17.665 -14.366 1.00 . A A . 8 HIS H 1 1
2 1234 1 1 8 HIS HA H 0.985 15.590 -15.524 1.00 . A A . 8 HIS HA 1 1
2 1235 1 1 8 HIS HB2 H 0.519 15.215 -13.175 1.00 . A A . 8 HIS HB2 1 1
2 1236 1 1 8 HIS HB3 H -1.221 15.309 -13.459 1.00 . A A . 8 HIS HB3 1 1
2 1237 1 1 8 HIS HD2 H 1.825 13.098 -14.486 1.00 . A A . 8 HIS HD2 1 1
2 1238 1 1 8 HIS HE1 H -1.675 10.723 -14.993 1.00 . A A . 8 HIS HE1 1 1
2 1239 1 1 8 HIS HE2 H 0.865 10.726 -15.109 1.00 . A A . 8 HIS HE2 1 1
2 1240 1 1 8 HIS N N -0.016 17.293 -14.825 1.00 . A A . 8 HIS N 1 1
2 1241 1 1 8 HIS ND1 N -1.455 12.773 -14.359 1.00 . A A . 8 HIS ND1 1 1
2 1242 1 1 8 HIS NE2 N 0.312 11.528 -14.823 1.00 . A A . 8 HIS NE2 1 1
2 1243 1 1 8 HIS O O -0.548 15.589 -17.494 1.00 . A A . 8 HIS O 1 1
2 1244 1 1 9 HIS C C -4.698 15.410 -16.358 1.00 . A A . 9 HIS C 1 1
2 1245 1 1 9 HIS CA C -3.333 15.108 -16.996 1.00 . A A . 9 HIS CA 1 1
2 1246 1 1 9 HIS CB C -3.273 13.643 -17.469 1.00 . A A . 9 HIS CB 1 1
2 1247 1 1 9 HIS CD2 C -5.131 12.188 -18.461 1.00 . A A . 9 HIS CD2 1 1
2 1248 1 1 9 HIS CE1 C -5.660 13.401 -20.228 1.00 . A A . 9 HIS CE1 1 1
2 1249 1 1 9 HIS CG C -4.324 13.287 -18.496 1.00 . A A . 9 HIS CG 1 1
2 1250 1 1 9 HIS H H -2.511 15.363 -15.060 1.00 . A A . 9 HIS H 1 1
2 1251 1 1 9 HIS HA H -3.206 15.761 -17.860 1.00 . A A . 9 HIS HA 1 1
2 1252 1 1 9 HIS HB2 H -2.294 13.447 -17.910 1.00 . A A . 9 HIS HB2 1 1
2 1253 1 1 9 HIS HB3 H -3.386 12.982 -16.609 1.00 . A A . 9 HIS HB3 1 1
2 1254 1 1 9 HIS HD2 H -5.122 11.408 -17.708 1.00 . A A . 9 HIS HD2 1 1
2 1255 1 1 9 HIS HE1 H -6.153 13.728 -21.138 1.00 . A A . 9 HIS HE1 1 1
2 1256 1 1 9 HIS HE2 H -6.679 11.609 -19.825 1.00 . A A . 9 HIS HE2 1 1
2 1257 1 1 9 HIS N N -2.252 15.358 -16.035 1.00 . A A . 9 HIS N 1 1
2 1258 1 1 9 HIS ND1 N -4.661 14.060 -19.614 1.00 . A A . 9 HIS ND1 1 1
2 1259 1 1 9 HIS NE2 N -5.961 12.277 -19.556 1.00 . A A . 9 HIS NE2 1 1
2 1260 1 1 9 HIS O O -4.849 15.320 -15.137 1.00 . A A . 9 HIS O 1 1
2 1261 1 1 10 HIS C C -7.804 14.584 -16.485 1.00 . A A . 10 HIS C 1 1
2 1262 1 1 10 HIS CA C -7.101 15.928 -16.792 1.00 . A A . 10 HIS CA 1 1
2 1263 1 1 10 HIS CB C -7.787 16.746 -17.904 1.00 . A A . 10 HIS CB 1 1
2 1264 1 1 10 HIS CD2 C -6.425 18.410 -19.295 1.00 . A A . 10 HIS CD2 1 1
2 1265 1 1 10 HIS CE1 C -6.484 20.161 -17.949 1.00 . A A . 10 HIS CE1 1 1
2 1266 1 1 10 HIS CG C -7.127 18.078 -18.172 1.00 . A A . 10 HIS CG 1 1
2 1267 1 1 10 HIS H H -5.497 15.688 -18.179 1.00 . A A . 10 HIS H 1 1
2 1268 1 1 10 HIS HA H -7.133 16.520 -15.877 1.00 . A A . 10 HIS HA 1 1
2 1269 1 1 10 HIS HB2 H -7.799 16.163 -18.827 1.00 . A A . 10 HIS HB2 1 1
2 1270 1 1 10 HIS HB3 H -8.820 16.948 -17.623 1.00 . A A . 10 HIS HB3 1 1
2 1271 1 1 10 HIS HD2 H -6.244 17.773 -20.152 1.00 . A A . 10 HIS HD2 1 1
2 1272 1 1 10 HIS HE1 H -6.331 21.162 -17.559 1.00 . A A . 10 HIS HE1 1 1
2 1273 1 1 10 HIS HE2 H -5.519 20.285 -19.811 1.00 . A A . 10 HIS HE2 1 1
2 1274 1 1 10 HIS N N -5.697 15.723 -17.187 1.00 . A A . 10 HIS N 1 1
2 1275 1 1 10 HIS ND1 N -7.155 19.184 -17.314 1.00 . A A . 10 HIS ND1 1 1
2 1276 1 1 10 HIS NE2 N -6.028 19.723 -19.136 1.00 . A A . 10 HIS NE2 1 1
2 1277 1 1 10 HIS O O -7.153 13.608 -16.104 1.00 . A A . 10 HIS O 1 1
2 1278 1 1 11 GLY C C -11.240 13.251 -17.184 1.00 . A A . 11 GLY C 1 1
2 1279 1 1 11 GLY CA C -9.915 13.281 -16.408 1.00 . A A . 11 GLY CA 1 1
2 1280 1 1 11 GLY H H -9.638 15.333 -16.914 1.00 . A A . 11 GLY H 1 1
2 1281 1 1 11 GLY HA2 H -9.325 12.419 -16.724 1.00 . A A . 11 GLY HA2 1 1
2 1282 1 1 11 GLY HA3 H -10.137 13.165 -15.346 1.00 . A A . 11 GLY HA3 1 1
2 1283 1 1 11 GLY N N -9.133 14.511 -16.612 1.00 . A A . 11 GLY N 1 1
2 1284 1 1 11 GLY O O -11.696 14.272 -17.710 1.00 . A A . 11 GLY O 1 1
2 1285 1 1 12 SER C C -13.978 10.760 -17.190 1.00 . A A . 12 SER C 1 1
2 1286 1 1 12 SER CA C -13.122 11.788 -17.949 1.00 . A A . 12 SER CA 1 1
2 1287 1 1 12 SER CB C -12.847 11.316 -19.387 1.00 . A A . 12 SER CB 1 1
2 1288 1 1 12 SER H H -11.408 11.277 -16.806 1.00 . A A . 12 SER H 1 1
2 1289 1 1 12 SER HA H -13.703 12.710 -18.009 1.00 . A A . 12 SER HA 1 1
2 1290 1 1 12 SER HB2 H -13.797 11.149 -19.899 1.00 . A A . 12 SER HB2 1 1
2 1291 1 1 12 SER HB3 H -12.305 12.101 -19.919 1.00 . A A . 12 SER HB3 1 1
2 1292 1 1 12 SER HG H -11.914 9.864 -20.335 1.00 . A A . 12 SER HG 1 1
2 1293 1 1 12 SER N N -11.851 12.067 -17.253 1.00 . A A . 12 SER N 1 1
2 1294 1 1 12 SER O O -13.484 10.039 -16.316 1.00 . A A . 12 SER O 1 1
2 1295 1 1 12 SER OG O -12.080 10.118 -19.404 1.00 . A A . 12 SER OG 1 1
2 1296 1 1 13 GLY C C -16.503 10.398 -15.342 1.00 . A A . 58 GLY C 1 1
2 1297 1 1 13 GLY CA C -16.251 9.878 -16.766 1.00 . A A . 58 GLY CA 1 1
2 1298 1 1 13 GLY H H -15.633 11.311 -18.225 1.00 . A A . 58 GLY H 1 1
2 1299 1 1 13 GLY HA2 H -17.204 9.866 -17.299 1.00 . A A . 58 GLY HA2 1 1
2 1300 1 1 13 GLY HA3 H -15.887 8.851 -16.711 1.00 . A A . 58 GLY HA3 1 1
2 1301 1 1 13 GLY N N -15.280 10.697 -17.504 1.00 . A A . 58 GLY N 1 1
2 1302 1 1 13 GLY O O -16.446 11.606 -15.091 1.00 . A A . 58 GLY O 1 1
2 1303 1 1 14 ALA C C -15.661 10.283 -12.303 1.00 . A A . 59 ALA C 1 1
2 1304 1 1 14 ALA CA C -16.971 9.828 -12.985 1.00 . A A . 59 ALA CA 1 1
2 1305 1 1 14 ALA CB C -17.599 8.626 -12.269 1.00 . A A . 59 ALA CB 1 1
2 1306 1 1 14 ALA H H -16.813 8.517 -14.661 1.00 . A A . 59 ALA H 1 1
2 1307 1 1 14 ALA HA H -17.684 10.651 -12.930 1.00 . A A . 59 ALA HA 1 1
2 1308 1 1 14 ALA HB1 H -16.920 7.772 -12.304 1.00 . A A . 59 ALA HB1 1 1
2 1309 1 1 14 ALA HB2 H -17.792 8.880 -11.225 1.00 . A A . 59 ALA HB2 1 1
2 1310 1 1 14 ALA HB3 H -18.543 8.358 -12.746 1.00 . A A . 59 ALA HB3 1 1
2 1311 1 1 14 ALA N N -16.780 9.491 -14.399 1.00 . A A . 59 ALA N 1 1
2 1312 1 1 14 ALA O O -14.580 9.750 -12.576 1.00 . A A . 59 ALA O 1 1
2 1313 1 1 15 LEU C C -14.339 10.863 -9.368 1.00 . A A . 60 LEU C 1 1
2 1314 1 1 15 LEU CA C -14.652 11.772 -10.582 1.00 . A A . 60 LEU CA 1 1
2 1315 1 1 15 LEU CB C -14.941 13.245 -10.203 1.00 . A A . 60 LEU CB 1 1
2 1316 1 1 15 LEU CD1 C -15.262 14.195 -12.570 1.00 . A A . 60 LEU CD1 1 1
2 1317 1 1 15 LEU CD2 C -14.584 15.677 -10.710 1.00 . A A . 60 LEU CD2 1 1
2 1318 1 1 15 LEU CG C -14.467 14.259 -11.266 1.00 . A A . 60 LEU CG 1 1
2 1319 1 1 15 LEU H H -16.681 11.644 -11.212 1.00 . A A . 60 LEU H 1 1
2 1320 1 1 15 LEU HA H -13.747 11.759 -11.195 1.00 . A A . 60 LEU HA 1 1
2 1321 1 1 15 LEU HB2 H -16.008 13.381 -10.006 1.00 . A A . 60 LEU HB2 1 1
2 1322 1 1 15 LEU HB3 H -14.421 13.486 -9.274 1.00 . A A . 60 LEU HB3 1 1
2 1323 1 1 15 LEU HD11 H -16.327 14.321 -12.369 1.00 . A A . 60 LEU HD11 1 1
2 1324 1 1 15 LEU HD12 H -14.931 14.985 -13.244 1.00 . A A . 60 LEU HD12 1 1
2 1325 1 1 15 LEU HD13 H -15.097 13.239 -13.065 1.00 . A A . 60 LEU HD13 1 1
2 1326 1 1 15 LEU HD21 H -13.985 15.773 -9.804 1.00 . A A . 60 LEU HD21 1 1
2 1327 1 1 15 LEU HD22 H -14.216 16.395 -11.444 1.00 . A A . 60 LEU HD22 1 1
2 1328 1 1 15 LEU HD23 H -15.625 15.906 -10.477 1.00 . A A . 60 LEU HD23 1 1
2 1329 1 1 15 LEU HG H -13.419 14.059 -11.489 1.00 . A A . 60 LEU HG 1 1
2 1330 1 1 15 LEU N N -15.766 11.256 -11.387 1.00 . A A . 60 LEU N 1 1
2 1331 1 1 15 LEU O O -14.983 9.831 -9.157 1.00 . A A . 60 LEU O 1 1
2 1332 1 1 16 ALA C C -13.760 9.909 -6.481 1.00 . A A . 61 ALA C 1 1
2 1333 1 1 16 ALA CA C -12.741 10.428 -7.512 1.00 . A A . 61 ALA CA 1 1
2 1334 1 1 16 ALA CB C -11.689 11.263 -6.783 1.00 . A A . 61 ALA CB 1 1
2 1335 1 1 16 ALA H H -12.862 12.112 -8.799 1.00 . A A . 61 ALA H 1 1
2 1336 1 1 16 ALA HA H -12.248 9.569 -7.965 1.00 . A A . 61 ALA HA 1 1
2 1337 1 1 16 ALA HB1 H -12.144 12.168 -6.373 1.00 . A A . 61 ALA HB1 1 1
2 1338 1 1 16 ALA HB2 H -11.280 10.677 -5.961 1.00 . A A . 61 ALA HB2 1 1
2 1339 1 1 16 ALA HB3 H -10.879 11.537 -7.454 1.00 . A A . 61 ALA HB3 1 1
2 1340 1 1 16 ALA N N -13.314 11.234 -8.592 1.00 . A A . 61 ALA N 1 1
2 1341 1 1 16 ALA O O -14.639 10.650 -6.028 1.00 . A A . 61 ALA O 1 1
2 1342 1 1 17 ALA C C -13.526 7.756 -3.705 1.00 . A A . 62 ALA C 1 1
2 1343 1 1 17 ALA CA C -14.328 8.004 -4.992 1.00 . A A . 62 ALA CA 1 1
2 1344 1 1 17 ALA CB C -14.913 6.698 -5.545 1.00 . A A . 62 ALA CB 1 1
2 1345 1 1 17 ALA H H -12.860 8.104 -6.520 1.00 . A A . 62 ALA H 1 1
2 1346 1 1 17 ALA HA H -15.134 8.675 -4.713 1.00 . A A . 62 ALA HA 1 1
2 1347 1 1 17 ALA HB1 H -14.105 6.005 -5.790 1.00 . A A . 62 ALA HB1 1 1
2 1348 1 1 17 ALA HB2 H -15.556 6.230 -4.798 1.00 . A A . 62 ALA HB2 1 1
2 1349 1 1 17 ALA HB3 H -15.502 6.899 -6.441 1.00 . A A . 62 ALA HB3 1 1
2 1350 1 1 17 ALA N N -13.564 8.663 -6.048 1.00 . A A . 62 ALA N 1 1
2 1351 1 1 17 ALA O O -12.305 7.599 -3.728 1.00 . A A . 62 ALA O 1 1
2 1352 1 1 18 LEU C C -14.315 6.188 -0.602 1.00 . A A . 63 LEU C 1 1
2 1353 1 1 18 LEU CA C -13.702 7.444 -1.240 1.00 . A A . 63 LEU CA 1 1
2 1354 1 1 18 LEU CB C -13.962 8.665 -0.332 1.00 . A A . 63 LEU CB 1 1
2 1355 1 1 18 LEU CD1 C -13.791 11.121 0.155 1.00 . A A . 63 LEU CD1 1 1
2 1356 1 1 18 LEU CD2 C -11.899 10.004 -0.976 1.00 . A A . 63 LEU CD2 1 1
2 1357 1 1 18 LEU CG C -13.419 10.014 -0.831 1.00 . A A . 63 LEU CG 1 1
2 1358 1 1 18 LEU H H -15.251 7.773 -2.652 1.00 . A A . 63 LEU H 1 1
2 1359 1 1 18 LEU HA H -12.628 7.286 -1.314 1.00 . A A . 63 LEU HA 1 1
2 1360 1 1 18 LEU HB2 H -15.042 8.763 -0.197 1.00 . A A . 63 LEU HB2 1 1
2 1361 1 1 18 LEU HB3 H -13.530 8.458 0.650 1.00 . A A . 63 LEU HB3 1 1
2 1362 1 1 18 LEU HD11 H -13.331 10.935 1.125 1.00 . A A . 63 LEU HD11 1 1
2 1363 1 1 18 LEU HD12 H -13.449 12.084 -0.225 1.00 . A A . 63 LEU HD12 1 1
2 1364 1 1 18 LEU HD13 H -14.875 11.160 0.272 1.00 . A A . 63 LEU HD13 1 1
2 1365 1 1 18 LEU HD21 H -11.607 9.312 -1.764 1.00 . A A . 63 LEU HD21 1 1
2 1366 1 1 18 LEU HD22 H -11.552 11.003 -1.235 1.00 . A A . 63 LEU HD22 1 1
2 1367 1 1 18 LEU HD23 H -11.436 9.701 -0.041 1.00 . A A . 63 LEU HD23 1 1
2 1368 1 1 18 LEU HG H -13.862 10.255 -1.797 1.00 . A A . 63 LEU HG 1 1
2 1369 1 1 18 LEU N N -14.245 7.686 -2.579 1.00 . A A . 63 LEU N 1 1
2 1370 1 1 18 LEU O O -15.486 5.872 -0.821 1.00 . A A . 63 LEU O 1 1
2 1371 1 1 19 HIS C C -14.915 5.254 2.285 1.00 . A A . 64 HIS C 1 1
2 1372 1 1 19 HIS CA C -14.065 4.541 1.220 1.00 . A A . 64 HIS CA 1 1
2 1373 1 1 19 HIS CB C -12.898 3.803 1.879 1.00 . A A . 64 HIS CB 1 1
2 1374 1 1 19 HIS CD2 C -10.834 2.981 0.614 1.00 . A A . 64 HIS CD2 1 1
2 1375 1 1 19 HIS CE1 C -11.625 1.086 -0.187 1.00 . A A . 64 HIS CE1 1 1
2 1376 1 1 19 HIS CG C -12.144 2.857 0.975 1.00 . A A . 64 HIS CG 1 1
2 1377 1 1 19 HIS H H -12.581 5.826 0.367 1.00 . A A . 64 HIS H 1 1
2 1378 1 1 19 HIS HA H -14.692 3.814 0.701 1.00 . A A . 64 HIS HA 1 1
2 1379 1 1 19 HIS HB2 H -12.196 4.545 2.247 1.00 . A A . 64 HIS HB2 1 1
2 1380 1 1 19 HIS HB3 H -13.265 3.232 2.731 1.00 . A A . 64 HIS HB3 1 1
2 1381 1 1 19 HIS HD2 H -10.161 3.780 0.900 1.00 . A A . 64 HIS HD2 1 1
2 1382 1 1 19 HIS HE1 H -11.669 0.128 -0.688 1.00 . A A . 64 HIS HE1 1 1
2 1383 1 1 19 HIS HE2 H -9.623 1.618 -0.518 1.00 . A A . 64 HIS HE2 1 1
2 1384 1 1 19 HIS N N -13.542 5.517 0.254 1.00 . A A . 64 HIS N 1 1
2 1385 1 1 19 HIS ND1 N -12.647 1.657 0.470 1.00 . A A . 64 HIS ND1 1 1
2 1386 1 1 19 HIS NE2 N -10.526 1.858 -0.124 1.00 . A A . 64 HIS NE2 1 1
2 1387 1 1 19 HIS O O -14.546 6.335 2.749 1.00 . A A . 64 HIS O 1 1
2 1388 1 1 20 ALA C C -16.972 4.821 5.053 1.00 . A A . 65 ALA C 1 1
2 1389 1 1 20 ALA CA C -17.020 5.291 3.580 1.00 . A A . 65 ALA CA 1 1
2 1390 1 1 20 ALA CB C -18.408 5.063 2.965 1.00 . A A . 65 ALA CB 1 1
2 1391 1 1 20 ALA H H -16.293 3.771 2.268 1.00 . A A . 65 ALA H 1 1
2 1392 1 1 20 ALA HA H -16.846 6.368 3.589 1.00 . A A . 65 ALA HA 1 1
2 1393 1 1 20 ALA HB1 H -18.643 3.998 2.955 1.00 . A A . 65 ALA HB1 1 1
2 1394 1 1 20 ALA HB2 H -19.160 5.589 3.552 1.00 . A A . 65 ALA HB2 1 1
2 1395 1 1 20 ALA HB3 H -18.428 5.449 1.945 1.00 . A A . 65 ALA HB3 1 1
2 1396 1 1 20 ALA N N -16.035 4.652 2.696 1.00 . A A . 65 ALA N 1 1
2 1397 1 1 20 ALA O O -17.519 5.496 5.926 1.00 . A A . 65 ALA O 1 1
2 1398 1 1 21 GLU C C -14.994 2.436 7.069 1.00 . A A . 66 GLU C 1 1
2 1399 1 1 21 GLU CA C -16.367 3.006 6.655 1.00 . A A . 66 GLU CA 1 1
2 1400 1 1 21 GLU CB C -17.417 1.876 6.645 1.00 . A A . 66 GLU CB 1 1
2 1401 1 1 21 GLU CD C -19.863 1.218 6.597 1.00 . A A . 66 GLU CD 1 1
2 1402 1 1 21 GLU CG C -18.856 2.377 6.461 1.00 . A A . 66 GLU CG 1 1
2 1403 1 1 21 GLU H H -15.865 3.191 4.590 1.00 . A A . 66 GLU H 1 1
2 1404 1 1 21 GLU HA H -16.655 3.725 7.424 1.00 . A A . 66 GLU HA 1 1
2 1405 1 1 21 GLU HB2 H -17.178 1.171 5.847 1.00 . A A . 66 GLU HB2 1 1
2 1406 1 1 21 GLU HB3 H -17.365 1.344 7.595 1.00 . A A . 66 GLU HB3 1 1
2 1407 1 1 21 GLU HG2 H -19.067 3.140 7.215 1.00 . A A . 66 GLU HG2 1 1
2 1408 1 1 21 GLU HG3 H -18.962 2.839 5.478 1.00 . A A . 66 GLU HG3 1 1
2 1409 1 1 21 GLU N N -16.336 3.677 5.340 1.00 . A A . 66 GLU N 1 1
2 1410 1 1 21 GLU O O -14.118 2.201 6.231 1.00 . A A . 66 GLU O 1 1
2 1411 1 1 21 GLU OE1 O -20.189 0.562 5.576 1.00 . A A . 66 GLU OE1 1 1
2 1412 1 1 21 GLU OE2 O -20.345 0.955 7.727 1.00 . A A . 66 GLU OE2 1 1
2 1413 1 1 22 GLY C C -12.368 2.525 8.933 1.00 . A A . 67 GLY C 1 1
2 1414 1 1 22 GLY CA C -13.598 1.598 8.948 1.00 . A A . 67 GLY CA 1 1
2 1415 1 1 22 GLY H H -15.569 2.409 9.014 1.00 . A A . 67 GLY H 1 1
2 1416 1 1 22 GLY HA2 H -13.787 1.303 9.981 1.00 . A A . 67 GLY HA2 1 1
2 1417 1 1 22 GLY HA3 H -13.370 0.693 8.385 1.00 . A A . 67 GLY HA3 1 1
2 1418 1 1 22 GLY N N -14.814 2.190 8.376 1.00 . A A . 67 GLY N 1 1
2 1419 1 1 22 GLY O O -12.506 3.734 8.713 1.00 . A A . 67 GLY O 1 1
2 1420 1 1 23 PRO C C -9.622 3.540 7.846 1.00 . A A . 68 PRO C 1 1
2 1421 1 1 23 PRO CA C -9.900 2.778 9.152 1.00 . A A . 68 PRO CA 1 1
2 1422 1 1 23 PRO CB C -8.781 1.764 9.427 1.00 . A A . 68 PRO CB 1 1
2 1423 1 1 23 PRO CD C -10.849 0.577 9.350 1.00 . A A . 68 PRO CD 1 1
2 1424 1 1 23 PRO CG C -9.370 0.414 9.020 1.00 . A A . 68 PRO CG 1 1
2 1425 1 1 23 PRO HA H -9.941 3.498 9.971 1.00 . A A . 68 PRO HA 1 1
2 1426 1 1 23 PRO HB2 H -7.886 1.982 8.844 1.00 . A A . 68 PRO HB2 1 1
2 1427 1 1 23 PRO HB3 H -8.552 1.755 10.492 1.00 . A A . 68 PRO HB3 1 1
2 1428 1 1 23 PRO HD2 H -11.436 -0.078 8.708 1.00 . A A . 68 PRO HD2 1 1
2 1429 1 1 23 PRO HD3 H -11.022 0.330 10.399 1.00 . A A . 68 PRO HD3 1 1
2 1430 1 1 23 PRO HG2 H -9.248 0.267 7.945 1.00 . A A . 68 PRO HG2 1 1
2 1431 1 1 23 PRO HG3 H -8.919 -0.409 9.573 1.00 . A A . 68 PRO HG3 1 1
2 1432 1 1 23 PRO N N -11.143 1.987 9.130 1.00 . A A . 68 PRO N 1 1
2 1433 1 1 23 PRO O O -8.928 4.560 7.850 1.00 . A A . 68 PRO O 1 1
2 1434 1 1 24 LEU C C -11.081 4.775 5.130 1.00 . A A . 69 LEU C 1 1
2 1435 1 1 24 LEU CA C -10.067 3.645 5.395 1.00 . A A . 69 LEU CA 1 1
2 1436 1 1 24 LEU CB C -10.161 2.487 4.374 1.00 . A A . 69 LEU CB 1 1
2 1437 1 1 24 LEU CD1 C -7.774 1.704 4.900 1.00 . A A . 69 LEU CD1 1 1
2 1438 1 1 24 LEU CD2 C -9.009 0.698 3.032 1.00 . A A . 69 LEU CD2 1 1
2 1439 1 1 24 LEU CG C -8.811 1.995 3.815 1.00 . A A . 69 LEU CG 1 1
2 1440 1 1 24 LEU H H -10.723 2.211 6.818 1.00 . A A . 69 LEU H 1 1
2 1441 1 1 24 LEU HA H -9.091 4.116 5.299 1.00 . A A . 69 LEU HA 1 1
2 1442 1 1 24 LEU HB2 H -10.678 1.643 4.837 1.00 . A A . 69 LEU HB2 1 1
2 1443 1 1 24 LEU HB3 H -10.765 2.806 3.528 1.00 . A A . 69 LEU HB3 1 1
2 1444 1 1 24 LEU HD11 H -8.183 1.007 5.632 1.00 . A A . 69 LEU HD11 1 1
2 1445 1 1 24 LEU HD12 H -6.885 1.269 4.449 1.00 . A A . 69 LEU HD12 1 1
2 1446 1 1 24 LEU HD13 H -7.481 2.625 5.398 1.00 . A A . 69 LEU HD13 1 1
2 1447 1 1 24 LEU HD21 H -9.752 0.846 2.252 1.00 . A A . 69 LEU HD21 1 1
2 1448 1 1 24 LEU HD22 H -8.068 0.394 2.573 1.00 . A A . 69 LEU HD22 1 1
2 1449 1 1 24 LEU HD23 H -9.350 -0.096 3.697 1.00 . A A . 69 LEU HD23 1 1
2 1450 1 1 24 LEU HG H -8.411 2.758 3.148 1.00 . A A . 69 LEU HG 1 1
2 1451 1 1 24 LEU N N -10.181 3.058 6.732 1.00 . A A . 69 LEU N 1 1
2 1452 1 1 24 LEU O O -10.975 5.439 4.097 1.00 . A A . 69 LEU O 1 1
2 1453 1 1 25 ALA C C -12.421 7.443 5.500 1.00 . A A . 70 ALA C 1 1
2 1454 1 1 25 ALA CA C -13.050 6.074 5.843 1.00 . A A . 70 ALA CA 1 1
2 1455 1 1 25 ALA CB C -13.931 6.168 7.095 1.00 . A A . 70 ALA CB 1 1
2 1456 1 1 25 ALA H H -12.074 4.489 6.884 1.00 . A A . 70 ALA H 1 1
2 1457 1 1 25 ALA HA H -13.688 5.770 5.016 1.00 . A A . 70 ALA HA 1 1
2 1458 1 1 25 ALA HB1 H -13.325 6.447 7.960 1.00 . A A . 70 ALA HB1 1 1
2 1459 1 1 25 ALA HB2 H -14.705 6.921 6.943 1.00 . A A . 70 ALA HB2 1 1
2 1460 1 1 25 ALA HB3 H -14.408 5.210 7.288 1.00 . A A . 70 ALA HB3 1 1
2 1461 1 1 25 ALA N N -12.038 5.035 6.031 1.00 . A A . 70 ALA N 1 1
2 1462 1 1 25 ALA O O -11.562 7.950 6.226 1.00 . A A . 70 ALA O 1 1
2 1463 1 1 26 GLY C C -11.179 9.221 2.886 1.00 . A A . 71 GLY C 1 1
2 1464 1 1 26 GLY CA C -12.346 9.313 3.870 1.00 . A A . 71 GLY CA 1 1
2 1465 1 1 26 GLY H H -13.562 7.553 3.829 1.00 . A A . 71 GLY H 1 1
2 1466 1 1 26 GLY HA2 H -13.157 9.842 3.375 1.00 . A A . 71 GLY HA2 1 1
2 1467 1 1 26 GLY HA3 H -11.988 9.914 4.704 1.00 . A A . 71 GLY HA3 1 1
2 1468 1 1 26 GLY N N -12.860 8.038 4.384 1.00 . A A . 71 GLY N 1 1
2 1469 1 1 26 GLY O O -10.721 10.264 2.416 1.00 . A A . 71 GLY O 1 1
2 1470 1 1 27 LEU C C -9.849 7.270 0.330 1.00 . A A . 72 LEU C 1 1
2 1471 1 1 27 LEU CA C -9.492 7.813 1.738 1.00 . A A . 72 LEU CA 1 1
2 1472 1 1 27 LEU CB C -8.529 6.889 2.501 1.00 . A A . 72 LEU CB 1 1
2 1473 1 1 27 LEU CD1 C -7.071 6.337 4.451 1.00 . A A . 72 LEU CD1 1 1
2 1474 1 1 27 LEU CD2 C -7.642 8.721 4.065 1.00 . A A . 72 LEU CD2 1 1
2 1475 1 1 27 LEU CG C -8.161 7.286 3.946 1.00 . A A . 72 LEU CG 1 1
2 1476 1 1 27 LEU H H -11.082 7.196 3.023 1.00 . A A . 72 LEU H 1 1
2 1477 1 1 27 LEU HA H -8.990 8.771 1.596 1.00 . A A . 72 LEU HA 1 1
2 1478 1 1 27 LEU HB2 H -8.981 5.898 2.533 1.00 . A A . 72 LEU HB2 1 1
2 1479 1 1 27 LEU HB3 H -7.607 6.831 1.938 1.00 . A A . 72 LEU HB3 1 1
2 1480 1 1 27 LEU HD11 H -6.151 6.478 3.884 1.00 . A A . 72 LEU HD11 1 1
2 1481 1 1 27 LEU HD12 H -6.877 6.528 5.507 1.00 . A A . 72 LEU HD12 1 1
2 1482 1 1 27 LEU HD13 H -7.398 5.303 4.334 1.00 . A A . 72 LEU HD13 1 1
2 1483 1 1 27 LEU HD21 H -8.439 9.425 3.833 1.00 . A A . 72 LEU HD21 1 1
2 1484 1 1 27 LEU HD22 H -7.317 8.909 5.089 1.00 . A A . 72 LEU HD22 1 1
2 1485 1 1 27 LEU HD23 H -6.803 8.880 3.390 1.00 . A A . 72 LEU HD23 1 1
2 1486 1 1 27 LEU HG H -9.030 7.179 4.589 1.00 . A A . 72 LEU HG 1 1
2 1487 1 1 27 LEU N N -10.683 8.018 2.575 1.00 . A A . 72 LEU N 1 1
2 1488 1 1 27 LEU O O -10.872 6.594 0.198 1.00 . A A . 72 LEU O 1 1
2 1489 1 1 28 PRO C C -9.426 5.548 -2.211 1.00 . A A . 73 PRO C 1 1
2 1490 1 1 28 PRO CA C -9.297 7.070 -2.101 1.00 . A A . 73 PRO CA 1 1
2 1491 1 1 28 PRO CB C -8.122 7.584 -2.946 1.00 . A A . 73 PRO CB 1 1
2 1492 1 1 28 PRO CD C -7.760 8.225 -0.675 1.00 . A A . 73 PRO CD 1 1
2 1493 1 1 28 PRO CG C -7.006 7.787 -1.924 1.00 . A A . 73 PRO CG 1 1
2 1494 1 1 28 PRO HA H -10.215 7.508 -2.490 1.00 . A A . 73 PRO HA 1 1
2 1495 1 1 28 PRO HB2 H -7.819 6.873 -3.713 1.00 . A A . 73 PRO HB2 1 1
2 1496 1 1 28 PRO HB3 H -8.381 8.539 -3.410 1.00 . A A . 73 PRO HB3 1 1
2 1497 1 1 28 PRO HD2 H -7.178 7.968 0.204 1.00 . A A . 73 PRO HD2 1 1
2 1498 1 1 28 PRO HD3 H -7.927 9.300 -0.699 1.00 . A A . 73 PRO HD3 1 1
2 1499 1 1 28 PRO HG2 H -6.509 6.839 -1.730 1.00 . A A . 73 PRO HG2 1 1
2 1500 1 1 28 PRO HG3 H -6.280 8.528 -2.253 1.00 . A A . 73 PRO HG3 1 1
2 1501 1 1 28 PRO N N -9.038 7.525 -0.723 1.00 . A A . 73 PRO N 1 1
2 1502 1 1 28 PRO O O -8.706 4.808 -1.540 1.00 . A A . 73 PRO O 1 1
2 1503 1 1 29 VAL C C -9.396 3.058 -4.243 1.00 . A A . 74 VAL C 1 1
2 1504 1 1 29 VAL CA C -10.494 3.623 -3.326 1.00 . A A . 74 VAL CA 1 1
2 1505 1 1 29 VAL CB C -11.914 3.314 -3.848 1.00 . A A . 74 VAL CB 1 1
2 1506 1 1 29 VAL CG1 C -12.164 1.809 -3.982 1.00 . A A . 74 VAL CG1 1 1
2 1507 1 1 29 VAL CG2 C -12.985 3.860 -2.896 1.00 . A A . 74 VAL CG2 1 1
2 1508 1 1 29 VAL H H -10.868 5.718 -3.632 1.00 . A A . 74 VAL H 1 1
2 1509 1 1 29 VAL HA H -10.393 3.114 -2.371 1.00 . A A . 74 VAL HA 1 1
2 1510 1 1 29 VAL HB H -12.059 3.766 -4.826 1.00 . A A . 74 VAL HB 1 1
2 1511 1 1 29 VAL HG11 H -12.002 1.319 -3.021 1.00 . A A . 74 VAL HG11 1 1
2 1512 1 1 29 VAL HG12 H -13.192 1.639 -4.307 1.00 . A A . 74 VAL HG12 1 1
2 1513 1 1 29 VAL HG13 H -11.497 1.380 -4.729 1.00 . A A . 74 VAL HG13 1 1
2 1514 1 1 29 VAL HG21 H -12.911 4.944 -2.830 1.00 . A A . 74 VAL HG21 1 1
2 1515 1 1 29 VAL HG22 H -13.978 3.611 -3.270 1.00 . A A . 74 VAL HG22 1 1
2 1516 1 1 29 VAL HG23 H -12.857 3.424 -1.904 1.00 . A A . 74 VAL HG23 1 1
2 1517 1 1 29 VAL N N -10.307 5.067 -3.091 1.00 . A A . 74 VAL N 1 1
2 1518 1 1 29 VAL O O -8.921 1.943 -4.019 1.00 . A A . 74 VAL O 1 1
2 1519 1 1 30 THR C C -6.955 4.683 -6.515 1.00 . A A . 75 THR C 1 1
2 1520 1 1 30 THR CA C -7.864 3.485 -6.175 1.00 . A A . 75 THR CA 1 1
2 1521 1 1 30 THR CB C -8.442 2.786 -7.418 1.00 . A A . 75 THR CB 1 1
2 1522 1 1 30 THR CG2 C -9.446 3.666 -8.140 1.00 . A A . 75 THR CG2 1 1
2 1523 1 1 30 THR H H -9.459 4.700 -5.410 1.00 . A A . 75 THR H 1 1
2 1524 1 1 30 THR HA H -7.226 2.752 -5.709 1.00 . A A . 75 THR HA 1 1
2 1525 1 1 30 THR HB H -8.950 1.873 -7.103 1.00 . A A . 75 THR HB 1 1
2 1526 1 1 30 THR HG1 H -7.788 1.807 -8.983 1.00 . A A . 75 THR HG1 1 1
2 1527 1 1 30 THR HG21 H -9.055 4.676 -8.221 1.00 . A A . 75 THR HG21 1 1
2 1528 1 1 30 THR HG22 H -9.668 3.258 -9.124 1.00 . A A . 75 THR HG22 1 1
2 1529 1 1 30 THR HG23 H -10.358 3.683 -7.548 1.00 . A A . 75 THR HG23 1 1
2 1530 1 1 30 THR N N -8.947 3.835 -5.233 1.00 . A A . 75 THR N 1 1
2 1531 1 1 30 THR O O -7.275 5.836 -6.210 1.00 . A A . 75 THR O 1 1
2 1532 1 1 30 THR OG1 O -7.420 2.430 -8.325 1.00 . A A . 75 THR OG1 1 1
2 1533 1 1 31 ARG C C -5.467 6.528 -8.458 1.00 . A A . 76 ARG C 1 1
2 1534 1 1 31 ARG CA C -4.827 5.439 -7.597 1.00 . A A . 76 ARG CA 1 1
2 1535 1 1 31 ARG CB C -3.662 4.739 -8.331 1.00 . A A . 76 ARG CB 1 1
2 1536 1 1 31 ARG CD C -1.366 5.040 -9.448 1.00 . A A . 76 ARG CD 1 1
2 1537 1 1 31 ARG CG C -2.528 5.714 -8.708 1.00 . A A . 76 ARG CG 1 1
2 1538 1 1 31 ARG CZ C -0.891 4.287 -11.783 1.00 . A A . 76 ARG CZ 1 1
2 1539 1 1 31 ARG H H -5.661 3.458 -7.454 1.00 . A A . 76 ARG H 1 1
2 1540 1 1 31 ARG HA H -4.432 5.935 -6.707 1.00 . A A . 76 ARG HA 1 1
2 1541 1 1 31 ARG HB2 H -3.249 3.965 -7.680 1.00 . A A . 76 ARG HB2 1 1
2 1542 1 1 31 ARG HB3 H -4.042 4.252 -9.232 1.00 . A A . 76 ARG HB3 1 1
2 1543 1 1 31 ARG HD2 H -0.547 5.761 -9.499 1.00 . A A . 76 ARG HD2 1 1
2 1544 1 1 31 ARG HD3 H -1.026 4.170 -8.882 1.00 . A A . 76 ARG HD3 1 1
2 1545 1 1 31 ARG HE H -2.712 4.629 -11.063 1.00 . A A . 76 ARG HE 1 1
2 1546 1 1 31 ARG HG2 H -2.908 6.519 -9.336 1.00 . A A . 76 ARG HG2 1 1
2 1547 1 1 31 ARG HG3 H -2.134 6.159 -7.794 1.00 . A A . 76 ARG HG3 1 1
2 1548 1 1 31 ARG HH11 H 0.781 4.474 -10.680 1.00 . A A . 76 ARG HH11 1 1
2 1549 1 1 31 ARG HH12 H 1.019 3.992 -12.343 1.00 . A A . 76 ARG HH12 1 1
2 1550 1 1 31 ARG HH21 H -2.326 3.994 -13.163 1.00 . A A . 76 ARG HH21 1 1
2 1551 1 1 31 ARG HH22 H -0.698 3.715 -13.699 1.00 . A A . 76 ARG HH22 1 1
2 1552 1 1 31 ARG N N -5.811 4.423 -7.168 1.00 . A A . 76 ARG N 1 1
2 1553 1 1 31 ARG NE N -1.732 4.634 -10.822 1.00 . A A . 76 ARG NE 1 1
2 1554 1 1 31 ARG NH1 N 0.395 4.244 -11.599 1.00 . A A . 76 ARG NH1 1 1
2 1555 1 1 31 ARG NH2 N -1.337 3.977 -12.968 1.00 . A A . 76 ARG NH2 1 1
2 1556 1 1 31 ARG O O -5.132 7.690 -8.287 1.00 . A A . 76 ARG O 1 1
2 1557 1 1 32 SER C C -7.964 8.159 -9.230 1.00 . A A . 77 SER C 1 1
2 1558 1 1 32 SER CA C -7.207 7.153 -10.104 1.00 . A A . 77 SER CA 1 1
2 1559 1 1 32 SER CB C -8.192 6.409 -11.018 1.00 . A A . 77 SER CB 1 1
2 1560 1 1 32 SER H H -6.617 5.198 -9.444 1.00 . A A . 77 SER H 1 1
2 1561 1 1 32 SER HA H -6.518 7.714 -10.738 1.00 . A A . 77 SER HA 1 1
2 1562 1 1 32 SER HB2 H -8.926 5.878 -10.409 1.00 . A A . 77 SER HB2 1 1
2 1563 1 1 32 SER HB3 H -8.712 7.130 -11.651 1.00 . A A . 77 SER HB3 1 1
2 1564 1 1 32 SER HG H -8.120 5.044 -12.439 1.00 . A A . 77 SER HG 1 1
2 1565 1 1 32 SER N N -6.438 6.184 -9.302 1.00 . A A . 77 SER N 1 1
2 1566 1 1 32 SER O O -7.944 9.361 -9.508 1.00 . A A . 77 SER O 1 1
2 1567 1 1 32 SER OG O -7.489 5.480 -11.830 1.00 . A A . 77 SER OG 1 1
2 1568 1 1 33 ASP C C -8.146 9.451 -6.438 1.00 . A A . 78 ASP C 1 1
2 1569 1 1 33 ASP CA C -9.193 8.593 -7.142 1.00 . A A . 78 ASP CA 1 1
2 1570 1 1 33 ASP CB C -9.995 7.825 -6.084 1.00 . A A . 78 ASP CB 1 1
2 1571 1 1 33 ASP CG C -10.967 6.793 -6.654 1.00 . A A . 78 ASP CG 1 1
2 1572 1 1 33 ASP H H -8.472 6.722 -7.885 1.00 . A A . 78 ASP H 1 1
2 1573 1 1 33 ASP HA H -9.872 9.257 -7.673 1.00 . A A . 78 ASP HA 1 1
2 1574 1 1 33 ASP HB2 H -9.302 7.314 -5.418 1.00 . A A . 78 ASP HB2 1 1
2 1575 1 1 33 ASP HB3 H -10.565 8.538 -5.487 1.00 . A A . 78 ASP HB3 1 1
2 1576 1 1 33 ASP N N -8.550 7.703 -8.116 1.00 . A A . 78 ASP N 1 1
2 1577 1 1 33 ASP O O -8.317 10.660 -6.362 1.00 . A A . 78 ASP O 1 1
2 1578 1 1 33 ASP OD1 O -11.729 7.126 -7.590 1.00 . A A . 78 ASP OD1 1 1
2 1579 1 1 33 ASP OD2 O -10.972 5.667 -6.114 1.00 . A A . 78 ASP OD2 1 1
2 1580 1 1 34 ALA C C -5.381 10.712 -6.240 1.00 . A A . 79 ALA C 1 1
2 1581 1 1 34 ALA CA C -5.955 9.608 -5.329 1.00 . A A . 79 ALA CA 1 1
2 1582 1 1 34 ALA CB C -4.872 8.611 -4.899 1.00 . A A . 79 ALA CB 1 1
2 1583 1 1 34 ALA H H -6.954 7.848 -6.076 1.00 . A A . 79 ALA H 1 1
2 1584 1 1 34 ALA HA H -6.356 10.097 -4.439 1.00 . A A . 79 ALA HA 1 1
2 1585 1 1 34 ALA HB1 H -4.361 8.203 -5.772 1.00 . A A . 79 ALA HB1 1 1
2 1586 1 1 34 ALA HB2 H -4.142 9.125 -4.274 1.00 . A A . 79 ALA HB2 1 1
2 1587 1 1 34 ALA HB3 H -5.309 7.790 -4.328 1.00 . A A . 79 ALA HB3 1 1
2 1588 1 1 34 ALA N N -7.036 8.858 -5.983 1.00 . A A . 79 ALA N 1 1
2 1589 1 1 34 ALA O O -5.210 11.852 -5.811 1.00 . A A . 79 ALA O 1 1
2 1590 1 1 35 ARG C C -5.674 12.469 -8.786 1.00 . A A . 80 ARG C 1 1
2 1591 1 1 35 ARG CA C -4.686 11.324 -8.558 1.00 . A A . 80 ARG CA 1 1
2 1592 1 1 35 ARG CB C -4.411 10.519 -9.847 1.00 . A A . 80 ARG CB 1 1
2 1593 1 1 35 ARG CD C -3.475 10.577 -12.212 1.00 . A A . 80 ARG CD 1 1
2 1594 1 1 35 ARG CG C -3.570 11.300 -10.864 1.00 . A A . 80 ARG CG 1 1
2 1595 1 1 35 ARG CZ C -5.162 11.705 -13.701 1.00 . A A . 80 ARG CZ 1 1
2 1596 1 1 35 ARG H H -5.317 9.426 -7.791 1.00 . A A . 80 ARG H 1 1
2 1597 1 1 35 ARG HA H -3.751 11.774 -8.212 1.00 . A A . 80 ARG HA 1 1
2 1598 1 1 35 ARG HB2 H -3.859 9.612 -9.590 1.00 . A A . 80 ARG HB2 1 1
2 1599 1 1 35 ARG HB3 H -5.359 10.221 -10.297 1.00 . A A . 80 ARG HB3 1 1
2 1600 1 1 35 ARG HD2 H -2.654 11.007 -12.779 1.00 . A A . 80 ARG HD2 1 1
2 1601 1 1 35 ARG HD3 H -3.231 9.526 -12.039 1.00 . A A . 80 ARG HD3 1 1
2 1602 1 1 35 ARG HE H -5.338 9.867 -12.961 1.00 . A A . 80 ARG HE 1 1
2 1603 1 1 35 ARG HG2 H -3.997 12.290 -11.023 1.00 . A A . 80 ARG HG2 1 1
2 1604 1 1 35 ARG HG3 H -2.562 11.413 -10.464 1.00 . A A . 80 ARG HG3 1 1
2 1605 1 1 35 ARG HH11 H -3.457 12.755 -13.666 1.00 . A A . 80 ARG HH11 1 1
2 1606 1 1 35 ARG HH12 H -4.825 13.575 -14.381 1.00 . A A . 80 ARG HH12 1 1
2 1607 1 1 35 ARG HH21 H -6.937 10.874 -14.140 1.00 . A A . 80 ARG HH21 1 1
2 1608 1 1 35 ARG HH22 H -6.631 12.431 -14.863 1.00 . A A . 80 ARG HH22 1 1
2 1609 1 1 35 ARG N N -5.167 10.396 -7.523 1.00 . A A . 80 ARG N 1 1
2 1610 1 1 35 ARG NE N -4.736 10.678 -12.980 1.00 . A A . 80 ARG NE 1 1
2 1611 1 1 35 ARG NH1 N -4.441 12.770 -13.898 1.00 . A A . 80 ARG NH1 1 1
2 1612 1 1 35 ARG NH2 N -6.341 11.677 -14.242 1.00 . A A . 80 ARG NH2 1 1
2 1613 1 1 35 ARG O O -5.284 13.630 -8.748 1.00 . A A . 80 ARG O 1 1
2 1614 1 1 36 VAL C C -8.240 14.021 -7.858 1.00 . A A . 81 VAL C 1 1
2 1615 1 1 36 VAL CA C -7.991 13.213 -9.143 1.00 . A A . 81 VAL CA 1 1
2 1616 1 1 36 VAL CB C -9.281 12.621 -9.751 1.00 . A A . 81 VAL CB 1 1
2 1617 1 1 36 VAL CG1 C -10.459 13.605 -9.766 1.00 . A A . 81 VAL CG1 1 1
2 1618 1 1 36 VAL CG2 C -9.044 12.195 -11.205 1.00 . A A . 81 VAL CG2 1 1
2 1619 1 1 36 VAL H H -7.237 11.187 -8.975 1.00 . A A . 81 VAL H 1 1
2 1620 1 1 36 VAL HA H -7.600 13.934 -9.868 1.00 . A A . 81 VAL HA 1 1
2 1621 1 1 36 VAL HB H -9.569 11.740 -9.181 1.00 . A A . 81 VAL HB 1 1
2 1622 1 1 36 VAL HG11 H -10.169 14.528 -10.277 1.00 . A A . 81 VAL HG11 1 1
2 1623 1 1 36 VAL HG12 H -11.307 13.168 -10.292 1.00 . A A . 81 VAL HG12 1 1
2 1624 1 1 36 VAL HG13 H -10.773 13.847 -8.749 1.00 . A A . 81 VAL HG13 1 1
2 1625 1 1 36 VAL HG21 H -8.253 11.446 -11.257 1.00 . A A . 81 VAL HG21 1 1
2 1626 1 1 36 VAL HG22 H -9.958 11.761 -11.615 1.00 . A A . 81 VAL HG22 1 1
2 1627 1 1 36 VAL HG23 H -8.764 13.059 -11.811 1.00 . A A . 81 VAL HG23 1 1
2 1628 1 1 36 VAL N N -6.964 12.168 -8.953 1.00 . A A . 81 VAL N 1 1
2 1629 1 1 36 VAL O O -8.449 15.227 -7.959 1.00 . A A . 81 VAL O 1 1
2 1630 1 1 37 LEU C C -7.036 15.198 -5.276 1.00 . A A . 82 LEU C 1 1
2 1631 1 1 37 LEU CA C -8.199 14.198 -5.397 1.00 . A A . 82 LEU CA 1 1
2 1632 1 1 37 LEU CB C -8.221 13.229 -4.198 1.00 . A A . 82 LEU CB 1 1
2 1633 1 1 37 LEU CD1 C -9.316 11.281 -3.074 1.00 . A A . 82 LEU CD1 1 1
2 1634 1 1 37 LEU CD2 C -10.685 13.307 -3.501 1.00 . A A . 82 LEU CD2 1 1
2 1635 1 1 37 LEU CG C -9.539 12.445 -4.032 1.00 . A A . 82 LEU CG 1 1
2 1636 1 1 37 LEU H H -8.009 12.426 -6.595 1.00 . A A . 82 LEU H 1 1
2 1637 1 1 37 LEU HA H -9.117 14.786 -5.389 1.00 . A A . 82 LEU HA 1 1
2 1638 1 1 37 LEU HB2 H -7.395 12.526 -4.319 1.00 . A A . 82 LEU HB2 1 1
2 1639 1 1 37 LEU HB3 H -8.035 13.786 -3.278 1.00 . A A . 82 LEU HB3 1 1
2 1640 1 1 37 LEU HD11 H -9.184 11.645 -2.054 1.00 . A A . 82 LEU HD11 1 1
2 1641 1 1 37 LEU HD12 H -10.169 10.605 -3.127 1.00 . A A . 82 LEU HD12 1 1
2 1642 1 1 37 LEU HD13 H -8.425 10.734 -3.370 1.00 . A A . 82 LEU HD13 1 1
2 1643 1 1 37 LEU HD21 H -10.912 14.107 -4.206 1.00 . A A . 82 LEU HD21 1 1
2 1644 1 1 37 LEU HD22 H -11.578 12.691 -3.378 1.00 . A A . 82 LEU HD22 1 1
2 1645 1 1 37 LEU HD23 H -10.413 13.741 -2.539 1.00 . A A . 82 LEU HD23 1 1
2 1646 1 1 37 LEU HG H -9.832 12.049 -4.994 1.00 . A A . 82 LEU HG 1 1
2 1647 1 1 37 LEU N N -8.132 13.436 -6.656 1.00 . A A . 82 LEU N 1 1
2 1648 1 1 37 LEU O O -7.276 16.367 -4.979 1.00 . A A . 82 LEU O 1 1
2 1649 1 1 38 ILE C C -4.747 16.750 -6.668 1.00 . A A . 83 ILE C 1 1
2 1650 1 1 38 ILE CA C -4.630 15.695 -5.555 1.00 . A A . 83 ILE CA 1 1
2 1651 1 1 38 ILE CB C -3.301 14.912 -5.652 1.00 . A A . 83 ILE CB 1 1
2 1652 1 1 38 ILE CD1 C -2.038 12.912 -4.642 1.00 . A A . 83 ILE CD1 1 1
2 1653 1 1 38 ILE CG1 C -3.107 13.989 -4.423 1.00 . A A . 83 ILE CG1 1 1
2 1654 1 1 38 ILE CG2 C -2.110 15.888 -5.760 1.00 . A A . 83 ILE CG2 1 1
2 1655 1 1 38 ILE H H -5.647 13.805 -5.792 1.00 . A A . 83 ILE H 1 1
2 1656 1 1 38 ILE HA H -4.627 16.235 -4.607 1.00 . A A . 83 ILE HA 1 1
2 1657 1 1 38 ILE HB H -3.335 14.295 -6.550 1.00 . A A . 83 ILE HB 1 1
2 1658 1 1 38 ILE HD11 H -1.042 13.355 -4.661 1.00 . A A . 83 ILE HD11 1 1
2 1659 1 1 38 ILE HD12 H -2.077 12.186 -3.830 1.00 . A A . 83 ILE HD12 1 1
2 1660 1 1 38 ILE HD13 H -2.230 12.392 -5.580 1.00 . A A . 83 ILE HD13 1 1
2 1661 1 1 38 ILE HG12 H -2.841 14.588 -3.551 1.00 . A A . 83 ILE HG12 1 1
2 1662 1 1 38 ILE HG13 H -4.038 13.471 -4.194 1.00 . A A . 83 ILE HG13 1 1
2 1663 1 1 38 ILE HG21 H -2.135 16.605 -4.937 1.00 . A A . 83 ILE HG21 1 1
2 1664 1 1 38 ILE HG22 H -1.164 15.354 -5.717 1.00 . A A . 83 ILE HG22 1 1
2 1665 1 1 38 ILE HG23 H -2.136 16.434 -6.706 1.00 . A A . 83 ILE HG23 1 1
2 1666 1 1 38 ILE N N -5.795 14.784 -5.567 1.00 . A A . 83 ILE N 1 1
2 1667 1 1 38 ILE O O -4.427 17.917 -6.442 1.00 . A A . 83 ILE O 1 1
2 1668 1 1 39 PHE C C -6.530 18.402 -8.518 1.00 . A A . 84 PHE C 1 1
2 1669 1 1 39 PHE CA C -5.505 17.337 -8.927 1.00 . A A . 84 PHE CA 1 1
2 1670 1 1 39 PHE CB C -5.975 16.615 -10.195 1.00 . A A . 84 PHE CB 1 1
2 1671 1 1 39 PHE CD1 C -5.211 18.456 -11.760 1.00 . A A . 84 PHE CD1 1 1
2 1672 1 1 39 PHE CD2 C -7.444 17.540 -12.053 1.00 . A A . 84 PHE CD2 1 1
2 1673 1 1 39 PHE CE1 C -5.429 19.351 -12.818 1.00 . A A . 84 PHE CE1 1 1
2 1674 1 1 39 PHE CE2 C -7.663 18.433 -13.119 1.00 . A A . 84 PHE CE2 1 1
2 1675 1 1 39 PHE CG C -6.212 17.546 -11.372 1.00 . A A . 84 PHE CG 1 1
2 1676 1 1 39 PHE CZ C -6.656 19.337 -13.504 1.00 . A A . 84 PHE CZ 1 1
2 1677 1 1 39 PHE H H -5.434 15.395 -8.021 1.00 . A A . 84 PHE H 1 1
2 1678 1 1 39 PHE HA H -4.570 17.855 -9.139 1.00 . A A . 84 PHE HA 1 1
2 1679 1 1 39 PHE HB2 H -5.232 15.874 -10.479 1.00 . A A . 84 PHE HB2 1 1
2 1680 1 1 39 PHE HB3 H -6.898 16.083 -9.975 1.00 . A A . 84 PHE HB3 1 1
2 1681 1 1 39 PHE HD1 H -4.272 18.486 -11.234 1.00 . A A . 84 PHE HD1 1 1
2 1682 1 1 39 PHE HD2 H -8.230 16.859 -11.757 1.00 . A A . 84 PHE HD2 1 1
2 1683 1 1 39 PHE HE1 H -4.651 20.050 -13.096 1.00 . A A . 84 PHE HE1 1 1
2 1684 1 1 39 PHE HE2 H -8.613 18.434 -13.635 1.00 . A A . 84 PHE HE2 1 1
2 1685 1 1 39 PHE HZ H -6.827 20.026 -14.321 1.00 . A A . 84 PHE HZ 1 1
2 1686 1 1 39 PHE N N -5.252 16.379 -7.851 1.00 . A A . 84 PHE N 1 1
2 1687 1 1 39 PHE O O -6.255 19.592 -8.641 1.00 . A A . 84 PHE O 1 1
2 1688 1 1 40 ASN C C -8.242 19.789 -6.357 1.00 . A A . 85 ASN C 1 1
2 1689 1 1 40 ASN CA C -8.728 18.905 -7.525 1.00 . A A . 85 ASN CA 1 1
2 1690 1 1 40 ASN CB C -9.960 18.072 -7.136 1.00 . A A . 85 ASN CB 1 1
2 1691 1 1 40 ASN CG C -11.098 18.941 -6.624 1.00 . A A . 85 ASN CG 1 1
2 1692 1 1 40 ASN H H -7.860 16.994 -7.912 1.00 . A A . 85 ASN H 1 1
2 1693 1 1 40 ASN HA H -8.994 19.568 -8.352 1.00 . A A . 85 ASN HA 1 1
2 1694 1 1 40 ASN HB2 H -10.309 17.503 -8.000 1.00 . A A . 85 ASN HB2 1 1
2 1695 1 1 40 ASN HB3 H -9.691 17.365 -6.350 1.00 . A A . 85 ASN HB3 1 1
2 1696 1 1 40 ASN HD21 H -11.679 19.467 -8.495 1.00 . A A . 85 ASN HD21 1 1
2 1697 1 1 40 ASN HD22 H -12.597 20.154 -7.166 1.00 . A A . 85 ASN HD22 1 1
2 1698 1 1 40 ASN N N -7.687 17.989 -7.987 1.00 . A A . 85 ASN N 1 1
2 1699 1 1 40 ASN ND2 N -11.842 19.574 -7.505 1.00 . A A . 85 ASN ND2 1 1
2 1700 1 1 40 ASN O O -8.567 20.976 -6.320 1.00 . A A . 85 ASN O 1 1
2 1701 1 1 40 ASN OD1 O -11.324 19.068 -5.430 1.00 . A A . 85 ASN OD1 1 1
2 1702 1 1 41 GLU C C -5.857 21.100 -4.978 1.00 . A A . 86 GLU C 1 1
2 1703 1 1 41 GLU CA C -6.754 20.000 -4.390 1.00 . A A . 86 GLU CA 1 1
2 1704 1 1 41 GLU CB C -5.957 19.046 -3.482 1.00 . A A . 86 GLU CB 1 1
2 1705 1 1 41 GLU CD C -4.359 18.778 -1.553 1.00 . A A . 86 GLU CD 1 1
2 1706 1 1 41 GLU CG C -5.299 19.749 -2.290 1.00 . A A . 86 GLU CG 1 1
2 1707 1 1 41 GLU H H -7.243 18.245 -5.502 1.00 . A A . 86 GLU H 1 1
2 1708 1 1 41 GLU HA H -7.514 20.490 -3.779 1.00 . A A . 86 GLU HA 1 1
2 1709 1 1 41 GLU HB2 H -6.629 18.278 -3.099 1.00 . A A . 86 GLU HB2 1 1
2 1710 1 1 41 GLU HB3 H -5.179 18.560 -4.066 1.00 . A A . 86 GLU HB3 1 1
2 1711 1 1 41 GLU HG2 H -4.728 20.612 -2.642 1.00 . A A . 86 GLU HG2 1 1
2 1712 1 1 41 GLU HG3 H -6.075 20.114 -1.613 1.00 . A A . 86 GLU HG3 1 1
2 1713 1 1 41 GLU N N -7.424 19.241 -5.450 1.00 . A A . 86 GLU N 1 1
2 1714 1 1 41 GLU O O -6.086 22.277 -4.684 1.00 . A A . 86 GLU O 1 1
2 1715 1 1 41 GLU OE1 O -4.835 17.843 -0.869 1.00 . A A . 86 GLU OE1 1 1
2 1716 1 1 41 GLU OE2 O -3.118 18.910 -1.669 1.00 . A A . 86 GLU OE2 1 1
2 1717 1 1 42 TRP C C -4.925 22.788 -7.263 1.00 . A A . 87 TRP C 1 1
2 1718 1 1 42 TRP CA C -4.068 21.758 -6.521 1.00 . A A . 87 TRP CA 1 1
2 1719 1 1 42 TRP CB C -3.100 21.090 -7.505 1.00 . A A . 87 TRP CB 1 1
2 1720 1 1 42 TRP CD1 C -1.377 22.860 -8.047 1.00 . A A . 87 TRP CD1 1 1
2 1721 1 1 42 TRP CD2 C -2.837 22.547 -9.725 1.00 . A A . 87 TRP CD2 1 1
2 1722 1 1 42 TRP CE2 C -1.962 23.601 -10.124 1.00 . A A . 87 TRP CE2 1 1
2 1723 1 1 42 TRP CE3 C -3.884 22.211 -10.612 1.00 . A A . 87 TRP CE3 1 1
2 1724 1 1 42 TRP CG C -2.427 22.087 -8.397 1.00 . A A . 87 TRP CG 1 1
2 1725 1 1 42 TRP CH2 C -3.157 23.917 -12.203 1.00 . A A . 87 TRP CH2 1 1
2 1726 1 1 42 TRP CZ2 C -2.103 24.274 -11.345 1.00 . A A . 87 TRP CZ2 1 1
2 1727 1 1 42 TRP CZ3 C -4.045 22.890 -11.836 1.00 . A A . 87 TRP CZ3 1 1
2 1728 1 1 42 TRP H H -4.706 19.785 -6.078 1.00 . A A . 87 TRP H 1 1
2 1729 1 1 42 TRP HA H -3.486 22.299 -5.777 1.00 . A A . 87 TRP HA 1 1
2 1730 1 1 42 TRP HB2 H -2.346 20.532 -6.948 1.00 . A A . 87 TRP HB2 1 1
2 1731 1 1 42 TRP HB3 H -3.649 20.387 -8.132 1.00 . A A . 87 TRP HB3 1 1
2 1732 1 1 42 TRP HD1 H -0.865 22.809 -7.095 1.00 . A A . 87 TRP HD1 1 1
2 1733 1 1 42 TRP HE1 H -0.366 24.459 -9.000 1.00 . A A . 87 TRP HE1 1 1
2 1734 1 1 42 TRP HE3 H -4.587 21.436 -10.337 1.00 . A A . 87 TRP HE3 1 1
2 1735 1 1 42 TRP HH2 H -3.291 24.434 -13.145 1.00 . A A . 87 TRP HH2 1 1
2 1736 1 1 42 TRP HZ2 H -1.415 25.061 -11.615 1.00 . A A . 87 TRP HZ2 1 1
2 1737 1 1 42 TRP HZ3 H -4.859 22.621 -12.498 1.00 . A A . 87 TRP HZ3 1 1
2 1738 1 1 42 TRP N N -4.884 20.757 -5.843 1.00 . A A . 87 TRP N 1 1
2 1739 1 1 42 TRP NE1 N -1.087 23.743 -9.069 1.00 . A A . 87 TRP NE1 1 1
2 1740 1 1 42 TRP O O -4.674 23.980 -7.126 1.00 . A A . 87 TRP O 1 1
2 1741 1 1 43 GLU C C -7.521 24.266 -8.060 1.00 . A A . 88 GLU C 1 1
2 1742 1 1 43 GLU CA C -6.724 23.234 -8.875 1.00 . A A . 88 GLU CA 1 1
2 1743 1 1 43 GLU CB C -7.650 22.385 -9.766 1.00 . A A . 88 GLU CB 1 1
2 1744 1 1 43 GLU CD C -9.552 22.853 -11.387 1.00 . A A . 88 GLU CD 1 1
2 1745 1 1 43 GLU CG C -8.085 23.153 -11.018 1.00 . A A . 88 GLU CG 1 1
2 1746 1 1 43 GLU H H -6.086 21.355 -8.095 1.00 . A A . 88 GLU H 1 1
2 1747 1 1 43 GLU HA H -6.034 23.782 -9.519 1.00 . A A . 88 GLU HA 1 1
2 1748 1 1 43 GLU HB2 H -7.126 21.491 -10.105 1.00 . A A . 88 GLU HB2 1 1
2 1749 1 1 43 GLU HB3 H -8.519 22.072 -9.188 1.00 . A A . 88 GLU HB3 1 1
2 1750 1 1 43 GLU HG2 H -7.943 24.220 -10.851 1.00 . A A . 88 GLU HG2 1 1
2 1751 1 1 43 GLU HG3 H -7.420 22.880 -11.840 1.00 . A A . 88 GLU HG3 1 1
2 1752 1 1 43 GLU N N -5.937 22.355 -8.015 1.00 . A A . 88 GLU N 1 1
2 1753 1 1 43 GLU O O -7.463 25.461 -8.352 1.00 . A A . 88 GLU O 1 1
2 1754 1 1 43 GLU OE1 O -10.473 23.462 -10.789 1.00 . A A . 88 GLU OE1 1 1
2 1755 1 1 43 GLU OE2 O -9.798 22.015 -12.289 1.00 . A A . 88 GLU OE2 1 1
2 1756 1 1 44 GLU C C -8.009 25.705 -5.365 1.00 . A A . 89 GLU C 1 1
2 1757 1 1 44 GLU CA C -8.947 24.731 -6.099 1.00 . A A . 89 GLU CA 1 1
2 1758 1 1 44 GLU CB C -9.769 23.886 -5.112 1.00 . A A . 89 GLU CB 1 1
2 1759 1 1 44 GLU CD C -11.551 23.864 -3.316 1.00 . A A . 89 GLU CD 1 1
2 1760 1 1 44 GLU CG C -10.667 24.746 -4.218 1.00 . A A . 89 GLU CG 1 1
2 1761 1 1 44 GLU H H -8.194 22.846 -6.779 1.00 . A A . 89 GLU H 1 1
2 1762 1 1 44 GLU HA H -9.640 25.329 -6.696 1.00 . A A . 89 GLU HA 1 1
2 1763 1 1 44 GLU HB2 H -10.400 23.199 -5.677 1.00 . A A . 89 GLU HB2 1 1
2 1764 1 1 44 GLU HB3 H -9.095 23.300 -4.485 1.00 . A A . 89 GLU HB3 1 1
2 1765 1 1 44 GLU HG2 H -10.047 25.399 -3.598 1.00 . A A . 89 GLU HG2 1 1
2 1766 1 1 44 GLU HG3 H -11.292 25.383 -4.850 1.00 . A A . 89 GLU HG3 1 1
2 1767 1 1 44 GLU N N -8.205 23.839 -6.996 1.00 . A A . 89 GLU N 1 1
2 1768 1 1 44 GLU O O -8.257 26.917 -5.354 1.00 . A A . 89 GLU O 1 1
2 1769 1 1 44 GLU OE1 O -11.105 23.478 -2.208 1.00 . A A . 89 GLU OE1 1 1
2 1770 1 1 44 GLU OE2 O -12.708 23.562 -3.702 1.00 . A A . 89 GLU OE2 1 1
2 1771 1 1 45 ARG C C -5.322 27.077 -5.150 1.00 . A A . 90 ARG C 1 1
2 1772 1 1 45 ARG CA C -5.873 26.050 -4.171 1.00 . A A . 90 ARG CA 1 1
2 1773 1 1 45 ARG CB C -4.714 25.199 -3.657 1.00 . A A . 90 ARG CB 1 1
2 1774 1 1 45 ARG CD C -4.957 24.792 -1.125 1.00 . A A . 90 ARG CD 1 1
2 1775 1 1 45 ARG CG C -5.068 24.213 -2.543 1.00 . A A . 90 ARG CG 1 1
2 1776 1 1 45 ARG CZ C -5.949 26.936 -0.249 1.00 . A A . 90 ARG CZ 1 1
2 1777 1 1 45 ARG H H -6.723 24.198 -4.889 1.00 . A A . 90 ARG H 1 1
2 1778 1 1 45 ARG HA H -6.322 26.605 -3.346 1.00 . A A . 90 ARG HA 1 1
2 1779 1 1 45 ARG HB2 H -4.339 24.619 -4.497 1.00 . A A . 90 ARG HB2 1 1
2 1780 1 1 45 ARG HB3 H -3.916 25.859 -3.312 1.00 . A A . 90 ARG HB3 1 1
2 1781 1 1 45 ARG HD2 H -5.023 23.969 -0.410 1.00 . A A . 90 ARG HD2 1 1
2 1782 1 1 45 ARG HD3 H -3.973 25.252 -1.010 1.00 . A A . 90 ARG HD3 1 1
2 1783 1 1 45 ARG HE H -6.980 25.444 -1.058 1.00 . A A . 90 ARG HE 1 1
2 1784 1 1 45 ARG HG2 H -6.069 23.819 -2.694 1.00 . A A . 90 ARG HG2 1 1
2 1785 1 1 45 ARG HG3 H -4.362 23.393 -2.650 1.00 . A A . 90 ARG HG3 1 1
2 1786 1 1 45 ARG HH11 H -3.980 26.872 0.085 1.00 . A A . 90 ARG HH11 1 1
2 1787 1 1 45 ARG HH12 H -4.775 28.340 0.583 1.00 . A A . 90 ARG HH12 1 1
2 1788 1 1 45 ARG HH21 H -7.922 27.316 -0.330 1.00 . A A . 90 ARG HH21 1 1
2 1789 1 1 45 ARG HH22 H -6.939 28.565 0.378 1.00 . A A . 90 ARG HH22 1 1
2 1790 1 1 45 ARG N N -6.892 25.202 -4.815 1.00 . A A . 90 ARG N 1 1
2 1791 1 1 45 ARG NE N -6.045 25.754 -0.836 1.00 . A A . 90 ARG NE 1 1
2 1792 1 1 45 ARG NH1 N -4.815 27.423 0.166 1.00 . A A . 90 ARG NH1 1 1
2 1793 1 1 45 ARG NH2 N -7.014 27.662 -0.063 1.00 . A A . 90 ARG NH2 1 1
2 1794 1 1 45 ARG O O -5.345 28.262 -4.850 1.00 . A A . 90 ARG O 1 1
2 1795 1 1 46 LYS C C -5.420 28.577 -7.827 1.00 . A A . 91 LYS C 1 1
2 1796 1 1 46 LYS CA C -4.404 27.493 -7.437 1.00 . A A . 91 LYS CA 1 1
2 1797 1 1 46 LYS CB C -3.962 26.626 -8.639 1.00 . A A . 91 LYS CB 1 1
2 1798 1 1 46 LYS CD C -4.435 27.732 -10.912 1.00 . A A . 91 LYS CD 1 1
2 1799 1 1 46 LYS CE C -3.965 28.767 -11.950 1.00 . A A . 91 LYS CE 1 1
2 1800 1 1 46 LYS CG C -3.387 27.439 -9.819 1.00 . A A . 91 LYS CG 1 1
2 1801 1 1 46 LYS H H -4.885 25.620 -6.434 1.00 . A A . 91 LYS H 1 1
2 1802 1 1 46 LYS HA H -3.521 28.019 -7.078 1.00 . A A . 91 LYS HA 1 1
2 1803 1 1 46 LYS HB2 H -3.178 25.950 -8.293 1.00 . A A . 91 LYS HB2 1 1
2 1804 1 1 46 LYS HB3 H -4.792 26.010 -8.994 1.00 . A A . 91 LYS HB3 1 1
2 1805 1 1 46 LYS HD2 H -4.711 26.801 -11.411 1.00 . A A . 91 LYS HD2 1 1
2 1806 1 1 46 LYS HD3 H -5.339 28.128 -10.448 1.00 . A A . 91 LYS HD3 1 1
2 1807 1 1 46 LYS HE2 H -4.837 29.071 -12.539 1.00 . A A . 91 LYS HE2 1 1
2 1808 1 1 46 LYS HE3 H -3.609 29.660 -11.424 1.00 . A A . 91 LYS HE3 1 1
2 1809 1 1 46 LYS HG2 H -2.961 28.372 -9.447 1.00 . A A . 91 LYS HG2 1 1
2 1810 1 1 46 LYS HG3 H -2.577 26.865 -10.267 1.00 . A A . 91 LYS HG3 1 1
2 1811 1 1 46 LYS HZ1 H -3.228 27.430 -13.380 1.00 . A A . 91 LYS HZ1 1 1
2 1812 1 1 46 LYS HZ2 H -2.665 28.945 -13.565 1.00 . A A . 91 LYS HZ2 1 1
2 1813 1 1 46 LYS HZ3 H -2.054 28.009 -12.380 1.00 . A A . 91 LYS HZ3 1 1
2 1814 1 1 46 LYS N N -4.896 26.634 -6.335 1.00 . A A . 91 LYS N 1 1
2 1815 1 1 46 LYS NZ N -2.909 28.247 -12.869 1.00 . A A . 91 LYS NZ 1 1
2 1816 1 1 46 LYS O O -5.032 29.722 -8.050 1.00 . A A . 91 LYS O 1 1
2 1817 1 1 47 LYS C C -8.021 30.238 -7.052 1.00 . A A . 92 LYS C 1 1
2 1818 1 1 47 LYS CA C -7.797 29.213 -8.177 1.00 . A A . 92 LYS CA 1 1
2 1819 1 1 47 LYS CB C -9.079 28.444 -8.544 1.00 . A A . 92 LYS CB 1 1
2 1820 1 1 47 LYS CD C -9.967 26.741 -10.269 1.00 . A A . 92 LYS CD 1 1
2 1821 1 1 47 LYS CE C -11.438 27.167 -10.160 1.00 . A A . 92 LYS CE 1 1
2 1822 1 1 47 LYS CG C -8.971 27.868 -9.971 1.00 . A A . 92 LYS CG 1 1
2 1823 1 1 47 LYS H H -6.964 27.273 -7.743 1.00 . A A . 92 LYS H 1 1
2 1824 1 1 47 LYS HA H -7.504 29.804 -9.048 1.00 . A A . 92 LYS HA 1 1
2 1825 1 1 47 LYS HB2 H -9.241 27.641 -7.824 1.00 . A A . 92 LYS HB2 1 1
2 1826 1 1 47 LYS HB3 H -9.934 29.121 -8.506 1.00 . A A . 92 LYS HB3 1 1
2 1827 1 1 47 LYS HD2 H -9.774 26.384 -11.284 1.00 . A A . 92 LYS HD2 1 1
2 1828 1 1 47 LYS HD3 H -9.781 25.917 -9.579 1.00 . A A . 92 LYS HD3 1 1
2 1829 1 1 47 LYS HE2 H -11.645 27.460 -9.125 1.00 . A A . 92 LYS HE2 1 1
2 1830 1 1 47 LYS HE3 H -11.603 28.043 -10.796 1.00 . A A . 92 LYS HE3 1 1
2 1831 1 1 47 LYS HG2 H -9.113 28.676 -10.691 1.00 . A A . 92 LYS HG2 1 1
2 1832 1 1 47 LYS HG3 H -7.971 27.464 -10.127 1.00 . A A . 92 LYS HG3 1 1
2 1833 1 1 47 LYS HZ1 H -12.156 25.210 -10.045 1.00 . A A . 92 LYS HZ1 1 1
2 1834 1 1 47 LYS HZ2 H -13.318 26.303 -10.433 1.00 . A A . 92 LYS HZ2 1 1
2 1835 1 1 47 LYS HZ3 H -12.223 25.825 -11.548 1.00 . A A . 92 LYS HZ3 1 1
2 1836 1 1 47 LYS N N -6.717 28.252 -7.876 1.00 . A A . 92 LYS N 1 1
2 1837 1 1 47 LYS NZ N -12.344 26.058 -10.570 1.00 . A A . 92 LYS NZ 1 1
2 1838 1 1 47 LYS O O -8.344 31.389 -7.351 1.00 . A A . 92 LYS O 1 1
2 1839 1 1 48 SER C C -6.489 31.597 -4.441 1.00 . A A . 93 SER C 1 1
2 1840 1 1 48 SER CA C -7.804 30.814 -4.647 1.00 . A A . 93 SER CA 1 1
2 1841 1 1 48 SER CB C -8.146 30.069 -3.353 1.00 . A A . 93 SER CB 1 1
2 1842 1 1 48 SER H H -7.651 28.884 -5.594 1.00 . A A . 93 SER H 1 1
2 1843 1 1 48 SER HA H -8.592 31.552 -4.811 1.00 . A A . 93 SER HA 1 1
2 1844 1 1 48 SER HB2 H -7.434 29.256 -3.202 1.00 . A A . 93 SER HB2 1 1
2 1845 1 1 48 SER HB3 H -8.069 30.765 -2.513 1.00 . A A . 93 SER HB3 1 1
2 1846 1 1 48 SER HG H -9.688 29.130 -2.557 1.00 . A A . 93 SER HG 1 1
2 1847 1 1 48 SER N N -7.790 29.872 -5.787 1.00 . A A . 93 SER N 1 1
2 1848 1 1 48 SER O O -6.517 32.739 -3.982 1.00 . A A . 93 SER O 1 1
2 1849 1 1 48 SER OG O -9.471 29.557 -3.411 1.00 . A A . 93 SER OG 1 1
2 1850 1 1 49 ASP C C -3.026 30.988 -5.622 1.00 . A A . 94 ASP C 1 1
2 1851 1 1 49 ASP CA C -3.977 31.452 -4.485 1.00 . A A . 94 ASP CA 1 1
2 1852 1 1 49 ASP CB C -3.518 30.877 -3.133 1.00 . A A . 94 ASP CB 1 1
2 1853 1 1 49 ASP CG C -4.231 31.530 -1.936 1.00 . A A . 94 ASP CG 1 1
2 1854 1 1 49 ASP H H -5.409 30.065 -5.150 1.00 . A A . 94 ASP H 1 1
2 1855 1 1 49 ASP HA H -3.965 32.537 -4.396 1.00 . A A . 94 ASP HA 1 1
2 1856 1 1 49 ASP HB2 H -3.670 29.795 -3.117 1.00 . A A . 94 ASP HB2 1 1
2 1857 1 1 49 ASP HB3 H -2.447 31.055 -3.028 1.00 . A A . 94 ASP HB3 1 1
2 1858 1 1 49 ASP N N -5.343 31.002 -4.777 1.00 . A A . 94 ASP N 1 1
2 1859 1 1 49 ASP O O -2.662 29.810 -5.688 1.00 . A A . 94 ASP O 1 1
2 1860 1 1 49 ASP OD1 O -3.898 32.694 -1.604 1.00 . A A . 94 ASP OD1 1 1
2 1861 1 1 49 ASP OD2 O -5.087 30.872 -1.296 1.00 . A A . 94 ASP OD2 1 1
2 1862 1 1 50 PRO C C -0.688 30.965 -7.981 1.00 . A A . 95 PRO C 1 1
2 1863 1 1 50 PRO CA C -2.110 31.547 -7.883 1.00 . A A . 95 PRO CA 1 1
2 1864 1 1 50 PRO CB C -2.244 32.856 -8.675 1.00 . A A . 95 PRO CB 1 1
2 1865 1 1 50 PRO CD C -2.813 33.317 -6.435 1.00 . A A . 95 PRO CD 1 1
2 1866 1 1 50 PRO CG C -2.029 33.912 -7.594 1.00 . A A . 95 PRO CG 1 1
2 1867 1 1 50 PRO HA H -2.778 30.811 -8.325 1.00 . A A . 95 PRO HA 1 1
2 1868 1 1 50 PRO HB2 H -1.521 32.952 -9.484 1.00 . A A . 95 PRO HB2 1 1
2 1869 1 1 50 PRO HB3 H -3.259 32.942 -9.072 1.00 . A A . 95 PRO HB3 1 1
2 1870 1 1 50 PRO HD2 H -2.442 33.716 -5.490 1.00 . A A . 95 PRO HD2 1 1
2 1871 1 1 50 PRO HD3 H -3.882 33.513 -6.543 1.00 . A A . 95 PRO HD3 1 1
2 1872 1 1 50 PRO HG2 H -0.973 33.959 -7.319 1.00 . A A . 95 PRO HG2 1 1
2 1873 1 1 50 PRO HG3 H -2.410 34.890 -7.888 1.00 . A A . 95 PRO HG3 1 1
2 1874 1 1 50 PRO N N -2.597 31.884 -6.532 1.00 . A A . 95 PRO N 1 1
2 1875 1 1 50 PRO O O -0.186 30.766 -9.086 1.00 . A A . 95 PRO O 1 1
2 1876 1 1 51 TRP C C 1.599 28.742 -6.872 1.00 . A A . 96 TRP C 1 1
2 1877 1 1 51 TRP CA C 1.396 30.266 -6.831 1.00 . A A . 96 TRP CA 1 1
2 1878 1 1 51 TRP CB C 2.062 30.825 -5.567 1.00 . A A . 96 TRP CB 1 1
2 1879 1 1 51 TRP CD1 C 0.490 30.321 -3.640 1.00 . A A . 96 TRP CD1 1 1
2 1880 1 1 51 TRP CD2 C 2.347 29.066 -3.585 1.00 . A A . 96 TRP CD2 1 1
2 1881 1 1 51 TRP CE2 C 1.537 28.656 -2.483 1.00 . A A . 96 TRP CE2 1 1
2 1882 1 1 51 TRP CE3 C 3.570 28.387 -3.773 1.00 . A A . 96 TRP CE3 1 1
2 1883 1 1 51 TRP CG C 1.652 30.131 -4.302 1.00 . A A . 96 TRP CG 1 1
2 1884 1 1 51 TRP CH2 C 3.150 26.977 -1.819 1.00 . A A . 96 TRP CH2 1 1
2 1885 1 1 51 TRP CZ2 C 1.924 27.633 -1.607 1.00 . A A . 96 TRP CZ2 1 1
2 1886 1 1 51 TRP CZ3 C 3.967 27.354 -2.902 1.00 . A A . 96 TRP CZ3 1 1
2 1887 1 1 51 TRP H H -0.475 30.889 -5.986 1.00 . A A . 96 TRP H 1 1
2 1888 1 1 51 TRP HA H 1.919 30.672 -7.696 1.00 . A A . 96 TRP HA 1 1
2 1889 1 1 51 TRP HB2 H 3.143 30.722 -5.673 1.00 . A A . 96 TRP HB2 1 1
2 1890 1 1 51 TRP HB3 H 1.852 31.891 -5.477 1.00 . A A . 96 TRP HB3 1 1
2 1891 1 1 51 TRP HD1 H -0.274 31.028 -3.939 1.00 . A A . 96 TRP HD1 1 1
2 1892 1 1 51 TRP HE1 H -0.360 29.442 -1.911 1.00 . A A . 96 TRP HE1 1 1
2 1893 1 1 51 TRP HE3 H 4.202 28.677 -4.602 1.00 . A A . 96 TRP HE3 1 1
2 1894 1 1 51 TRP HH2 H 3.465 26.185 -1.153 1.00 . A A . 96 TRP HH2 1 1
2 1895 1 1 51 TRP HZ2 H 1.287 27.351 -0.780 1.00 . A A . 96 TRP HZ2 1 1
2 1896 1 1 51 TRP HZ3 H 4.912 26.848 -3.062 1.00 . A A . 96 TRP HZ3 1 1
2 1897 1 1 51 TRP N N -0.007 30.711 -6.862 1.00 . A A . 96 TRP N 1 1
2 1898 1 1 51 TRP NE1 N 0.422 29.465 -2.559 1.00 . A A . 96 TRP NE1 1 1
2 1899 1 1 51 TRP O O 2.696 28.297 -7.218 1.00 . A A . 96 TRP O 1 1
2 1900 1 1 52 LEU C C 1.357 25.657 -7.160 1.00 . A A . 97 LEU C 1 1
2 1901 1 1 52 LEU CA C 0.853 26.570 -6.025 1.00 . A A . 97 LEU CA 1 1
2 1902 1 1 52 LEU CB C -0.419 25.996 -5.374 1.00 . A A . 97 LEU CB 1 1
2 1903 1 1 52 LEU CD1 C 0.728 24.673 -3.504 1.00 . A A . 97 LEU CD1 1 1
2 1904 1 1 52 LEU CD2 C -1.556 24.105 -4.230 1.00 . A A . 97 LEU CD2 1 1
2 1905 1 1 52 LEU CG C -0.212 24.621 -4.707 1.00 . A A . 97 LEU CG 1 1
2 1906 1 1 52 LEU H H -0.288 28.355 -6.207 1.00 . A A . 97 LEU H 1 1
2 1907 1 1 52 LEU HA H 1.620 26.649 -5.254 1.00 . A A . 97 LEU HA 1 1
2 1908 1 1 52 LEU HB2 H -0.786 26.699 -4.626 1.00 . A A . 97 LEU HB2 1 1
2 1909 1 1 52 LEU HB3 H -1.180 25.892 -6.152 1.00 . A A . 97 LEU HB3 1 1
2 1910 1 1 52 LEU HD11 H 0.360 25.389 -2.770 1.00 . A A . 97 LEU HD11 1 1
2 1911 1 1 52 LEU HD12 H 0.786 23.688 -3.041 1.00 . A A . 97 LEU HD12 1 1
2 1912 1 1 52 LEU HD13 H 1.734 24.961 -3.809 1.00 . A A . 97 LEU HD13 1 1
2 1913 1 1 52 LEU HD21 H -2.245 24.099 -5.075 1.00 . A A . 97 LEU HD21 1 1
2 1914 1 1 52 LEU HD22 H -1.453 23.092 -3.840 1.00 . A A . 97 LEU HD22 1 1
2 1915 1 1 52 LEU HD23 H -1.929 24.762 -3.446 1.00 . A A . 97 LEU HD23 1 1
2 1916 1 1 52 LEU HG H 0.177 23.915 -5.433 1.00 . A A . 97 LEU HG 1 1
2 1917 1 1 52 LEU N N 0.601 27.944 -6.462 1.00 . A A . 97 LEU N 1 1
2 1918 1 1 52 LEU O O 0.828 25.684 -8.275 1.00 . A A . 97 LEU O 1 1
2 1919 1 1 53 ARG C C 2.043 22.410 -7.567 1.00 . A A . 98 ARG C 1 1
2 1920 1 1 53 ARG CA C 2.802 23.729 -7.774 1.00 . A A . 98 ARG CA 1 1
2 1921 1 1 53 ARG CB C 4.321 23.532 -7.635 1.00 . A A . 98 ARG CB 1 1
2 1922 1 1 53 ARG CD C 6.622 24.573 -7.805 1.00 . A A . 98 ARG CD 1 1
2 1923 1 1 53 ARG CG C 5.115 24.840 -7.815 1.00 . A A . 98 ARG CG 1 1
2 1924 1 1 53 ARG CZ C 8.695 25.973 -7.775 1.00 . A A . 98 ARG CZ 1 1
2 1925 1 1 53 ARG H H 2.704 24.793 -5.921 1.00 . A A . 98 ARG H 1 1
2 1926 1 1 53 ARG HA H 2.609 24.047 -8.797 1.00 . A A . 98 ARG HA 1 1
2 1927 1 1 53 ARG HB2 H 4.541 23.115 -6.649 1.00 . A A . 98 ARG HB2 1 1
2 1928 1 1 53 ARG HB3 H 4.645 22.814 -8.389 1.00 . A A . 98 ARG HB3 1 1
2 1929 1 1 53 ARG HD2 H 6.878 24.060 -6.874 1.00 . A A . 98 ARG HD2 1 1
2 1930 1 1 53 ARG HD3 H 6.875 23.926 -8.647 1.00 . A A . 98 ARG HD3 1 1
2 1931 1 1 53 ARG HE H 6.857 26.678 -8.065 1.00 . A A . 98 ARG HE 1 1
2 1932 1 1 53 ARG HG2 H 4.836 25.309 -8.756 1.00 . A A . 98 ARG HG2 1 1
2 1933 1 1 53 ARG HG3 H 4.879 25.525 -6.999 1.00 . A A . 98 ARG HG3 1 1
2 1934 1 1 53 ARG HH11 H 9.095 24.029 -7.535 1.00 . A A . 98 ARG HH11 1 1
2 1935 1 1 53 ARG HH12 H 10.481 25.081 -7.487 1.00 . A A . 98 ARG HH12 1 1
2 1936 1 1 53 ARG HH21 H 8.672 27.973 -7.971 1.00 . A A . 98 ARG HH21 1 1
2 1937 1 1 53 ARG HH22 H 10.237 27.259 -7.736 1.00 . A A . 98 ARG HH22 1 1
2 1938 1 1 53 ARG N N 2.323 24.780 -6.859 1.00 . A A . 98 ARG N 1 1
2 1939 1 1 53 ARG NE N 7.387 25.834 -7.900 1.00 . A A . 98 ARG NE 1 1
2 1940 1 1 53 ARG NH1 N 9.486 24.955 -7.585 1.00 . A A . 98 ARG NH1 1 1
2 1941 1 1 53 ARG NH2 N 9.243 27.153 -7.841 1.00 . A A . 98 ARG NH2 1 1
2 1942 1 1 53 ARG O O 1.774 22.020 -6.429 1.00 . A A . 98 ARG O 1 1
2 1943 1 1 54 LEU C C 2.172 19.338 -8.523 1.00 . A A . 99 LEU C 1 1
2 1944 1 1 54 LEU CA C 1.063 20.404 -8.646 1.00 . A A . 99 LEU CA 1 1
2 1945 1 1 54 LEU CB C 0.205 20.257 -9.923 1.00 . A A . 99 LEU CB 1 1
2 1946 1 1 54 LEU CD1 C -1.484 19.118 -11.357 1.00 . A A . 99 LEU CD1 1 1
2 1947 1 1 54 LEU CD2 C -0.039 17.722 -9.969 1.00 . A A . 99 LEU CD2 1 1
2 1948 1 1 54 LEU CG C -0.775 19.062 -10.006 1.00 . A A . 99 LEU CG 1 1
2 1949 1 1 54 LEU H H 1.956 22.110 -9.558 1.00 . A A . 99 LEU H 1 1
2 1950 1 1 54 LEU HA H 0.399 20.331 -7.783 1.00 . A A . 99 LEU HA 1 1
2 1951 1 1 54 LEU HB2 H -0.383 21.162 -10.047 1.00 . A A . 99 LEU HB2 1 1
2 1952 1 1 54 LEU HB3 H 0.880 20.214 -10.779 1.00 . A A . 99 LEU HB3 1 1
2 1953 1 1 54 LEU HD11 H -0.750 19.116 -12.156 1.00 . A A . 99 LEU HD11 1 1
2 1954 1 1 54 LEU HD12 H -2.131 18.253 -11.483 1.00 . A A . 99 LEU HD12 1 1
2 1955 1 1 54 LEU HD13 H -2.083 20.028 -11.426 1.00 . A A . 99 LEU HD13 1 1
2 1956 1 1 54 LEU HD21 H 0.272 17.504 -8.950 1.00 . A A . 99 LEU HD21 1 1
2 1957 1 1 54 LEU HD22 H -0.697 16.924 -10.296 1.00 . A A . 99 LEU HD22 1 1
2 1958 1 1 54 LEU HD23 H 0.830 17.745 -10.629 1.00 . A A . 99 LEU HD23 1 1
2 1959 1 1 54 LEU HG H -1.542 19.083 -9.215 1.00 . A A . 99 LEU HG 1 1
2 1960 1 1 54 LEU N N 1.696 21.727 -8.657 1.00 . A A . 99 LEU N 1 1
2 1961 1 1 54 LEU O O 3.001 19.199 -9.424 1.00 . A A . 99 LEU O 1 1
2 1962 1 1 55 ASP C C 2.275 16.136 -6.966 1.00 . A A . 100 ASP C 1 1
2 1963 1 1 55 ASP CA C 3.069 17.424 -7.233 1.00 . A A . 100 ASP CA 1 1
2 1964 1 1 55 ASP CB C 4.064 17.695 -6.093 1.00 . A A . 100 ASP CB 1 1
2 1965 1 1 55 ASP CG C 5.055 18.819 -6.437 1.00 . A A . 100 ASP CG 1 1
2 1966 1 1 55 ASP H H 1.495 18.759 -6.701 1.00 . A A . 100 ASP H 1 1
2 1967 1 1 55 ASP HA H 3.661 17.265 -8.134 1.00 . A A . 100 ASP HA 1 1
2 1968 1 1 55 ASP HB2 H 3.519 17.925 -5.174 1.00 . A A . 100 ASP HB2 1 1
2 1969 1 1 55 ASP HB3 H 4.630 16.782 -5.906 1.00 . A A . 100 ASP HB3 1 1
2 1970 1 1 55 ASP N N 2.166 18.566 -7.431 1.00 . A A . 100 ASP N 1 1
2 1971 1 1 55 ASP O O 1.647 15.980 -5.919 1.00 . A A . 100 ASP O 1 1
2 1972 1 1 55 ASP OD1 O 6.004 18.563 -7.221 1.00 . A A . 100 ASP OD1 1 1
2 1973 1 1 55 ASP OD2 O 4.920 19.945 -5.901 1.00 . A A . 100 ASP OD2 1 1
2 1974 1 1 56 MET C C 2.657 12.817 -8.611 1.00 . A A . 101 MET C 1 1
2 1975 1 1 56 MET CA C 1.911 13.804 -7.698 1.00 . A A . 101 MET CA 1 1
2 1976 1 1 56 MET CB C 0.387 13.599 -7.806 1.00 . A A . 101 MET CB 1 1
2 1977 1 1 56 MET CE C -2.563 14.968 -10.444 1.00 . A A . 101 MET CE 1 1
2 1978 1 1 56 MET CG C -0.386 14.539 -8.734 1.00 . A A . 101 MET CG 1 1
2 1979 1 1 56 MET H H 2.839 15.386 -8.764 1.00 . A A . 101 MET H 1 1
2 1980 1 1 56 MET HA H 2.193 13.541 -6.677 1.00 . A A . 101 MET HA 1 1
2 1981 1 1 56 MET HB2 H 0.197 12.574 -8.128 1.00 . A A . 101 MET HB2 1 1
2 1982 1 1 56 MET HB3 H -0.040 13.694 -6.810 1.00 . A A . 101 MET HB3 1 1
2 1983 1 1 56 MET HE1 H -1.797 14.993 -11.219 1.00 . A A . 101 MET HE1 1 1
2 1984 1 1 56 MET HE2 H -3.486 14.579 -10.875 1.00 . A A . 101 MET HE2 1 1
2 1985 1 1 56 MET HE3 H -2.745 15.972 -10.061 1.00 . A A . 101 MET HE3 1 1
2 1986 1 1 56 MET HG2 H -0.489 15.505 -8.242 1.00 . A A . 101 MET HG2 1 1
2 1987 1 1 56 MET HG3 H 0.156 14.690 -9.669 1.00 . A A . 101 MET HG3 1 1
2 1988 1 1 56 MET N N 2.330 15.192 -7.912 1.00 . A A . 101 MET N 1 1
2 1989 1 1 56 MET O O 2.924 13.079 -9.784 1.00 . A A . 101 MET O 1 1
2 1990 1 1 56 MET SD S -2.032 13.887 -9.098 1.00 . A A . 101 MET SD 1 1
2 1991 1 1 57 SER C C 3.172 9.284 -7.676 1.00 . A A . 102 SER C 1 1
2 1992 1 1 57 SER CA C 3.537 10.451 -8.602 1.00 . A A . 102 SER CA 1 1
2 1993 1 1 57 SER CB C 5.060 10.618 -8.722 1.00 . A A . 102 SER CB 1 1
2 1994 1 1 57 SER H H 2.680 11.568 -7.052 1.00 . A A . 102 SER H 1 1
2 1995 1 1 57 SER HA H 3.112 10.270 -9.591 1.00 . A A . 102 SER HA 1 1
2 1996 1 1 57 SER HB2 H 5.271 11.506 -9.318 1.00 . A A . 102 SER HB2 1 1
2 1997 1 1 57 SER HB3 H 5.496 10.756 -7.730 1.00 . A A . 102 SER HB3 1 1
2 1998 1 1 57 SER HG H 6.596 9.673 -9.516 1.00 . A A . 102 SER HG 1 1
2 1999 1 1 57 SER N N 2.960 11.665 -8.018 1.00 . A A . 102 SER N 1 1
2 2000 1 1 57 SER O O 2.712 9.516 -6.553 1.00 . A A . 102 SER O 1 1
2 2001 1 1 57 SER OG O 5.648 9.488 -9.352 1.00 . A A . 102 SER OG 1 1
2 2002 1 1 58 ASP C C 3.613 6.928 -5.843 1.00 . A A . 103 ASP C 1 1
2 2003 1 1 58 ASP CA C 3.087 6.838 -7.286 1.00 . A A . 103 ASP CA 1 1
2 2004 1 1 58 ASP CB C 3.669 5.602 -7.986 1.00 . A A . 103 ASP CB 1 1
2 2005 1 1 58 ASP CG C 2.957 5.312 -9.317 1.00 . A A . 103 ASP CG 1 1
2 2006 1 1 58 ASP H H 3.847 7.914 -8.985 1.00 . A A . 103 ASP H 1 1
2 2007 1 1 58 ASP HA H 2.004 6.724 -7.233 1.00 . A A . 103 ASP HA 1 1
2 2008 1 1 58 ASP HB2 H 4.738 5.751 -8.154 1.00 . A A . 103 ASP HB2 1 1
2 2009 1 1 58 ASP HB3 H 3.557 4.737 -7.333 1.00 . A A . 103 ASP HB3 1 1
2 2010 1 1 58 ASP N N 3.406 8.036 -8.080 1.00 . A A . 103 ASP N 1 1
2 2011 1 1 58 ASP O O 2.889 6.618 -4.899 1.00 . A A . 103 ASP O 1 1
2 2012 1 1 58 ASP OD1 O 1.835 4.754 -9.293 1.00 . A A . 103 ASP OD1 1 1
2 2013 1 1 58 ASP OD2 O 3.517 5.634 -10.392 1.00 . A A . 103 ASP OD2 1 1
2 2014 1 1 59 LYS C C 4.575 8.700 -3.487 1.00 . A A . 104 LYS C 1 1
2 2015 1 1 59 LYS CA C 5.418 7.731 -4.327 1.00 . A A . 104 LYS CA 1 1
2 2016 1 1 59 LYS CB C 6.867 8.248 -4.477 1.00 . A A . 104 LYS CB 1 1
2 2017 1 1 59 LYS CD C 7.774 6.507 -6.176 1.00 . A A . 104 LYS CD 1 1
2 2018 1 1 59 LYS CE C 9.010 5.681 -6.568 1.00 . A A . 104 LYS CE 1 1
2 2019 1 1 59 LYS CG C 7.915 7.165 -4.793 1.00 . A A . 104 LYS CG 1 1
2 2020 1 1 59 LYS H H 5.334 7.757 -6.482 1.00 . A A . 104 LYS H 1 1
2 2021 1 1 59 LYS HA H 5.440 6.792 -3.766 1.00 . A A . 104 LYS HA 1 1
2 2022 1 1 59 LYS HB2 H 6.907 9.032 -5.236 1.00 . A A . 104 LYS HB2 1 1
2 2023 1 1 59 LYS HB3 H 7.164 8.702 -3.529 1.00 . A A . 104 LYS HB3 1 1
2 2024 1 1 59 LYS HD2 H 6.889 5.866 -6.196 1.00 . A A . 104 LYS HD2 1 1
2 2025 1 1 59 LYS HD3 H 7.649 7.292 -6.924 1.00 . A A . 104 LYS HD3 1 1
2 2026 1 1 59 LYS HE2 H 8.904 5.386 -7.619 1.00 . A A . 104 LYS HE2 1 1
2 2027 1 1 59 LYS HE3 H 9.897 6.320 -6.501 1.00 . A A . 104 LYS HE3 1 1
2 2028 1 1 59 LYS HG2 H 8.897 7.637 -4.738 1.00 . A A . 104 LYS HG2 1 1
2 2029 1 1 59 LYS HG3 H 7.868 6.399 -4.018 1.00 . A A . 104 LYS HG3 1 1
2 2030 1 1 59 LYS HZ1 H 8.386 3.848 -5.781 1.00 . A A . 104 LYS HZ1 1 1
2 2031 1 1 59 LYS HZ2 H 9.994 3.926 -6.036 1.00 . A A . 104 LYS HZ2 1 1
2 2032 1 1 59 LYS HZ3 H 9.347 4.691 -4.753 1.00 . A A . 104 LYS HZ3 1 1
2 2033 1 1 59 LYS N N 4.821 7.482 -5.653 1.00 . A A . 104 LYS N 1 1
2 2034 1 1 59 LYS NZ N 9.190 4.463 -5.726 1.00 . A A . 104 LYS NZ 1 1
2 2035 1 1 59 LYS O O 4.311 8.421 -2.323 1.00 . A A . 104 LYS O 1 1
2 2036 1 1 60 ALA C C 1.859 10.137 -3.014 1.00 . A A . 105 ALA C 1 1
2 2037 1 1 60 ALA CA C 3.207 10.761 -3.403 1.00 . A A . 105 ALA CA 1 1
2 2038 1 1 60 ALA CB C 3.042 12.008 -4.287 1.00 . A A . 105 ALA CB 1 1
2 2039 1 1 60 ALA H H 4.275 9.929 -5.065 1.00 . A A . 105 ALA H 1 1
2 2040 1 1 60 ALA HA H 3.675 11.082 -2.480 1.00 . A A . 105 ALA HA 1 1
2 2041 1 1 60 ALA HB1 H 2.478 11.755 -5.184 1.00 . A A . 105 ALA HB1 1 1
2 2042 1 1 60 ALA HB2 H 2.502 12.783 -3.740 1.00 . A A . 105 ALA HB2 1 1
2 2043 1 1 60 ALA HB3 H 4.021 12.406 -4.564 1.00 . A A . 105 ALA HB3 1 1
2 2044 1 1 60 ALA N N 4.087 9.796 -4.078 1.00 . A A . 105 ALA N 1 1
2 2045 1 1 60 ALA O O 1.377 10.357 -1.904 1.00 . A A . 105 ALA O 1 1
2 2046 1 1 61 ILE C C 0.194 7.590 -2.479 1.00 . A A . 106 ILE C 1 1
2 2047 1 1 61 ILE CA C 0.004 8.620 -3.592 1.00 . A A . 106 ILE CA 1 1
2 2048 1 1 61 ILE CB C -0.630 8.035 -4.882 1.00 . A A . 106 ILE CB 1 1
2 2049 1 1 61 ILE CD1 C -0.408 10.185 -6.302 1.00 . A A . 106 ILE CD1 1 1
2 2050 1 1 61 ILE CG1 C -1.343 9.138 -5.699 1.00 . A A . 106 ILE CG1 1 1
2 2051 1 1 61 ILE CG2 C -1.674 6.939 -4.583 1.00 . A A . 106 ILE CG2 1 1
2 2052 1 1 61 ILE H H 1.745 9.141 -4.782 1.00 . A A . 106 ILE H 1 1
2 2053 1 1 61 ILE HA H -0.687 9.362 -3.185 1.00 . A A . 106 ILE HA 1 1
2 2054 1 1 61 ILE HB H 0.151 7.586 -5.498 1.00 . A A . 106 ILE HB 1 1
2 2055 1 1 61 ILE HD11 H 0.318 9.682 -6.932 1.00 . A A . 106 ILE HD11 1 1
2 2056 1 1 61 ILE HD12 H -0.996 10.873 -6.910 1.00 . A A . 106 ILE HD12 1 1
2 2057 1 1 61 ILE HD13 H 0.105 10.751 -5.520 1.00 . A A . 106 ILE HD13 1 1
2 2058 1 1 61 ILE HG12 H -1.885 8.676 -6.526 1.00 . A A . 106 ILE HG12 1 1
2 2059 1 1 61 ILE HG13 H -2.065 9.651 -5.065 1.00 . A A . 106 ILE HG13 1 1
2 2060 1 1 61 ILE HG21 H -2.427 7.300 -3.882 1.00 . A A . 106 ILE HG21 1 1
2 2061 1 1 61 ILE HG22 H -2.169 6.625 -5.503 1.00 . A A . 106 ILE HG22 1 1
2 2062 1 1 61 ILE HG23 H -1.190 6.057 -4.164 1.00 . A A . 106 ILE HG23 1 1
2 2063 1 1 61 ILE N N 1.287 9.293 -3.881 1.00 . A A . 106 ILE N 1 1
2 2064 1 1 61 ILE O O -0.561 7.596 -1.511 1.00 . A A . 106 ILE O 1 1
2 2065 1 1 62 PHE C C 1.989 6.310 -0.197 1.00 . A A . 107 PHE C 1 1
2 2066 1 1 62 PHE CA C 1.502 5.732 -1.542 1.00 . A A . 107 PHE CA 1 1
2 2067 1 1 62 PHE CB C 2.490 4.688 -2.088 1.00 . A A . 107 PHE CB 1 1
2 2068 1 1 62 PHE CD1 C 0.785 3.846 -3.789 1.00 . A A . 107 PHE CD1 1 1
2 2069 1 1 62 PHE CD2 C 3.150 3.477 -4.208 1.00 . A A . 107 PHE CD2 1 1
2 2070 1 1 62 PHE CE1 C 0.468 3.200 -4.993 1.00 . A A . 107 PHE CE1 1 1
2 2071 1 1 62 PHE CE2 C 2.833 2.817 -5.410 1.00 . A A . 107 PHE CE2 1 1
2 2072 1 1 62 PHE CG C 2.127 4.005 -3.396 1.00 . A A . 107 PHE CG 1 1
2 2073 1 1 62 PHE CZ C 1.491 2.685 -5.807 1.00 . A A . 107 PHE CZ 1 1
2 2074 1 1 62 PHE H H 1.809 6.800 -3.399 1.00 . A A . 107 PHE H 1 1
2 2075 1 1 62 PHE HA H 0.563 5.209 -1.342 1.00 . A A . 107 PHE HA 1 1
2 2076 1 1 62 PHE HB2 H 3.468 5.161 -2.200 1.00 . A A . 107 PHE HB2 1 1
2 2077 1 1 62 PHE HB3 H 2.571 3.898 -1.346 1.00 . A A . 107 PHE HB3 1 1
2 2078 1 1 62 PHE HD1 H -0.015 4.218 -3.172 1.00 . A A . 107 PHE HD1 1 1
2 2079 1 1 62 PHE HD2 H 4.185 3.580 -3.911 1.00 . A A . 107 PHE HD2 1 1
2 2080 1 1 62 PHE HE1 H -0.565 3.104 -5.283 1.00 . A A . 107 PHE HE1 1 1
2 2081 1 1 62 PHE HE2 H 3.622 2.415 -6.028 1.00 . A A . 107 PHE HE2 1 1
2 2082 1 1 62 PHE HZ H 1.246 2.186 -6.736 1.00 . A A . 107 PHE HZ 1 1
2 2083 1 1 62 PHE N N 1.235 6.763 -2.556 1.00 . A A . 107 PHE N 1 1
2 2084 1 1 62 PHE O O 1.855 5.645 0.834 1.00 . A A . 107 PHE O 1 1
2 2085 1 1 63 ARG C C 1.686 8.955 1.706 1.00 . A A . 108 ARG C 1 1
2 2086 1 1 63 ARG CA C 2.894 8.284 1.039 1.00 . A A . 108 ARG CA 1 1
2 2087 1 1 63 ARG CB C 4.020 9.277 0.700 1.00 . A A . 108 ARG CB 1 1
2 2088 1 1 63 ARG CD C 5.842 10.798 1.615 1.00 . A A . 108 ARG CD 1 1
2 2089 1 1 63 ARG CG C 4.570 10.005 1.938 1.00 . A A . 108 ARG CG 1 1
2 2090 1 1 63 ARG CZ C 6.353 12.285 -0.347 1.00 . A A . 108 ARG CZ 1 1
2 2091 1 1 63 ARG H H 2.774 7.952 -1.078 1.00 . A A . 108 ARG H 1 1
2 2092 1 1 63 ARG HA H 3.295 7.577 1.770 1.00 . A A . 108 ARG HA 1 1
2 2093 1 1 63 ARG HB2 H 4.840 8.720 0.244 1.00 . A A . 108 ARG HB2 1 1
2 2094 1 1 63 ARG HB3 H 3.657 10.012 -0.021 1.00 . A A . 108 ARG HB3 1 1
2 2095 1 1 63 ARG HD2 H 6.228 11.227 2.544 1.00 . A A . 108 ARG HD2 1 1
2 2096 1 1 63 ARG HD3 H 6.590 10.103 1.232 1.00 . A A . 108 ARG HD3 1 1
2 2097 1 1 63 ARG HE H 4.755 12.448 0.822 1.00 . A A . 108 ARG HE 1 1
2 2098 1 1 63 ARG HG2 H 3.814 10.683 2.334 1.00 . A A . 108 ARG HG2 1 1
2 2099 1 1 63 ARG HG3 H 4.810 9.267 2.704 1.00 . A A . 108 ARG HG3 1 1
2 2100 1 1 63 ARG HH11 H 7.791 10.927 -0.062 1.00 . A A . 108 ARG HH11 1 1
2 2101 1 1 63 ARG HH12 H 8.054 12.017 -1.394 1.00 . A A . 108 ARG HH12 1 1
2 2102 1 1 63 ARG HH21 H 5.158 13.807 -0.886 1.00 . A A . 108 ARG HH21 1 1
2 2103 1 1 63 ARG HH22 H 6.594 13.608 -1.841 1.00 . A A . 108 ARG HH22 1 1
2 2104 1 1 63 ARG N N 2.531 7.538 -0.181 1.00 . A A . 108 ARG N 1 1
2 2105 1 1 63 ARG NE N 5.584 11.895 0.655 1.00 . A A . 108 ARG NE 1 1
2 2106 1 1 63 ARG NH1 N 7.476 11.693 -0.636 1.00 . A A . 108 ARG NH1 1 1
2 2107 1 1 63 ARG NH2 N 6.000 13.294 -1.091 1.00 . A A . 108 ARG NH2 1 1
2 2108 1 1 63 ARG O O 1.546 8.855 2.925 1.00 . A A . 108 ARG O 1 1
2 2109 1 1 64 ARG C C -1.446 9.028 1.921 1.00 . A A . 109 ARG C 1 1
2 2110 1 1 64 ARG CA C -0.488 10.129 1.454 1.00 . A A . 109 ARG CA 1 1
2 2111 1 1 64 ARG CB C -1.204 10.976 0.388 1.00 . A A . 109 ARG CB 1 1
2 2112 1 1 64 ARG CD C -1.566 13.193 -0.689 1.00 . A A . 109 ARG CD 1 1
2 2113 1 1 64 ARG CG C -0.620 12.385 0.208 1.00 . A A . 109 ARG CG 1 1
2 2114 1 1 64 ARG CZ C -1.883 15.667 -0.938 1.00 . A A . 109 ARG CZ 1 1
2 2115 1 1 64 ARG H H 0.982 9.661 -0.066 1.00 . A A . 109 ARG H 1 1
2 2116 1 1 64 ARG HA H -0.287 10.753 2.327 1.00 . A A . 109 ARG HA 1 1
2 2117 1 1 64 ARG HB2 H -1.198 10.451 -0.568 1.00 . A A . 109 ARG HB2 1 1
2 2118 1 1 64 ARG HB3 H -2.243 11.089 0.700 1.00 . A A . 109 ARG HB3 1 1
2 2119 1 1 64 ARG HD2 H -1.617 12.712 -1.667 1.00 . A A . 109 ARG HD2 1 1
2 2120 1 1 64 ARG HD3 H -2.559 13.168 -0.242 1.00 . A A . 109 ARG HD3 1 1
2 2121 1 1 64 ARG HE H -0.122 14.737 -0.970 1.00 . A A . 109 ARG HE 1 1
2 2122 1 1 64 ARG HG2 H -0.544 12.876 1.180 1.00 . A A . 109 ARG HG2 1 1
2 2123 1 1 64 ARG HG3 H 0.370 12.326 -0.243 1.00 . A A . 109 ARG HG3 1 1
2 2124 1 1 64 ARG HH11 H -3.627 14.771 -0.530 1.00 . A A . 109 ARG HH11 1 1
2 2125 1 1 64 ARG HH12 H -3.712 16.499 -0.817 1.00 . A A . 109 ARG HH12 1 1
2 2126 1 1 64 ARG HH21 H -0.381 16.953 -1.315 1.00 . A A . 109 ARG HH21 1 1
2 2127 1 1 64 ARG HH22 H -2.001 17.631 -1.304 1.00 . A A . 109 ARG HH22 1 1
2 2128 1 1 64 ARG N N 0.784 9.580 0.928 1.00 . A A . 109 ARG N 1 1
2 2129 1 1 64 ARG NE N -1.118 14.590 -0.862 1.00 . A A . 109 ARG NE 1 1
2 2130 1 1 64 ARG NH1 N -3.174 15.630 -0.782 1.00 . A A . 109 ARG NH1 1 1
2 2131 1 1 64 ARG NH2 N -1.372 16.832 -1.190 1.00 . A A . 109 ARG NH2 1 1
2 2132 1 1 64 ARG O O -2.082 9.164 2.966 1.00 . A A . 109 ARG O 1 1
2 2133 1 1 65 TYR C C -1.918 5.527 1.309 1.00 . A A . 110 TYR C 1 1
2 2134 1 1 65 TYR CA C -2.575 6.923 1.235 1.00 . A A . 110 TYR CA 1 1
2 2135 1 1 65 TYR CB C -3.538 7.096 0.045 1.00 . A A . 110 TYR CB 1 1
2 2136 1 1 65 TYR CD1 C -4.833 9.158 0.769 1.00 . A A . 110 TYR CD1 1 1
2 2137 1 1 65 TYR CD2 C -3.686 9.190 -1.378 1.00 . A A . 110 TYR CD2 1 1
2 2138 1 1 65 TYR CE1 C -5.310 10.462 0.533 1.00 . A A . 110 TYR CE1 1 1
2 2139 1 1 65 TYR CE2 C -4.166 10.492 -1.622 1.00 . A A . 110 TYR CE2 1 1
2 2140 1 1 65 TYR CG C -4.031 8.513 -0.192 1.00 . A A . 110 TYR CG 1 1
2 2141 1 1 65 TYR CZ C -4.987 11.131 -0.666 1.00 . A A . 110 TYR CZ 1 1
2 2142 1 1 65 TYR H H -0.992 7.956 0.284 1.00 . A A . 110 TYR H 1 1
2 2143 1 1 65 TYR HA H -3.166 7.079 2.136 1.00 . A A . 110 TYR HA 1 1
2 2144 1 1 65 TYR HB2 H -3.053 6.743 -0.865 1.00 . A A . 110 TYR HB2 1 1
2 2145 1 1 65 TYR HB3 H -4.410 6.469 0.221 1.00 . A A . 110 TYR HB3 1 1
2 2146 1 1 65 TYR HD1 H -5.083 8.650 1.691 1.00 . A A . 110 TYR HD1 1 1
2 2147 1 1 65 TYR HD2 H -3.045 8.706 -2.102 1.00 . A A . 110 TYR HD2 1 1
2 2148 1 1 65 TYR HE1 H -5.930 10.957 1.266 1.00 . A A . 110 TYR HE1 1 1
2 2149 1 1 65 TYR HE2 H -3.907 11.004 -2.539 1.00 . A A . 110 TYR HE2 1 1
2 2150 1 1 65 TYR HH H -5.230 12.734 -1.773 1.00 . A A . 110 TYR HH 1 1
2 2151 1 1 65 TYR N N -1.543 7.956 1.135 1.00 . A A . 110 TYR N 1 1
2 2152 1 1 65 TYR O O -1.738 4.858 0.286 1.00 . A A . 110 TYR O 1 1
2 2153 1 1 65 TYR OH O -5.458 12.388 -0.893 1.00 . A A . 110 TYR OH 1 1
2 2154 1 1 66 PRO C C -1.322 2.555 2.327 1.00 . A A . 111 PRO C 1 1
2 2155 1 1 66 PRO CA C -0.648 3.893 2.678 1.00 . A A . 111 PRO CA 1 1
2 2156 1 1 66 PRO CB C -0.186 3.939 4.140 1.00 . A A . 111 PRO CB 1 1
2 2157 1 1 66 PRO CD C -1.747 5.702 3.806 1.00 . A A . 111 PRO CD 1 1
2 2158 1 1 66 PRO CG C -1.322 4.672 4.849 1.00 . A A . 111 PRO CG 1 1
2 2159 1 1 66 PRO HA H 0.223 3.996 2.033 1.00 . A A . 111 PRO HA 1 1
2 2160 1 1 66 PRO HB2 H -0.019 2.946 4.559 1.00 . A A . 111 PRO HB2 1 1
2 2161 1 1 66 PRO HB3 H 0.725 4.535 4.215 1.00 . A A . 111 PRO HB3 1 1
2 2162 1 1 66 PRO HD2 H -2.798 5.951 3.948 1.00 . A A . 111 PRO HD2 1 1
2 2163 1 1 66 PRO HD3 H -1.126 6.594 3.899 1.00 . A A . 111 PRO HD3 1 1
2 2164 1 1 66 PRO HG2 H -2.143 3.980 5.043 1.00 . A A . 111 PRO HG2 1 1
2 2165 1 1 66 PRO HG3 H -0.985 5.144 5.773 1.00 . A A . 111 PRO HG3 1 1
2 2166 1 1 66 PRO N N -1.510 5.071 2.512 1.00 . A A . 111 PRO N 1 1
2 2167 1 1 66 PRO O O -0.631 1.545 2.200 1.00 . A A . 111 PRO O 1 1
2 2168 1 1 67 HIS C C -3.384 1.093 0.183 1.00 . A A . 112 HIS C 1 1
2 2169 1 1 67 HIS CA C -3.401 1.346 1.707 1.00 . A A . 112 HIS CA 1 1
2 2170 1 1 67 HIS CB C -4.825 1.442 2.270 1.00 . A A . 112 HIS CB 1 1
2 2171 1 1 67 HIS CD2 C -6.731 2.308 0.815 1.00 . A A . 112 HIS CD2 1 1
2 2172 1 1 67 HIS CE1 C -6.390 4.476 0.991 1.00 . A A . 112 HIS CE1 1 1
2 2173 1 1 67 HIS CG C -5.672 2.523 1.645 1.00 . A A . 112 HIS CG 1 1
2 2174 1 1 67 HIS H H -3.177 3.381 2.278 1.00 . A A . 112 HIS H 1 1
2 2175 1 1 67 HIS HA H -2.945 0.465 2.159 1.00 . A A . 112 HIS HA 1 1
2 2176 1 1 67 HIS HB2 H -5.325 0.482 2.129 1.00 . A A . 112 HIS HB2 1 1
2 2177 1 1 67 HIS HB3 H -4.766 1.627 3.343 1.00 . A A . 112 HIS HB3 1 1
2 2178 1 1 67 HIS HD2 H -7.095 1.345 0.481 1.00 . A A . 112 HIS HD2 1 1
2 2179 1 1 67 HIS HE1 H -6.441 5.531 0.749 1.00 . A A . 112 HIS HE1 1 1
2 2180 1 1 67 HIS HE2 H -7.881 3.756 -0.282 1.00 . A A . 112 HIS HE2 1 1
2 2181 1 1 67 HIS N N -2.647 2.532 2.131 1.00 . A A . 112 HIS N 1 1
2 2182 1 1 67 HIS ND1 N -5.446 3.900 1.753 1.00 . A A . 112 HIS ND1 1 1
2 2183 1 1 67 HIS NE2 N -7.180 3.550 0.431 1.00 . A A . 112 HIS NE2 1 1
2 2184 1 1 67 HIS O O -3.861 0.041 -0.252 1.00 . A A . 112 HIS O 1 1
2 2185 1 1 68 LEU C C -1.554 0.982 -2.532 1.00 . A A . 113 LEU C 1 1
2 2186 1 1 68 LEU CA C -2.760 1.846 -2.097 1.00 . A A . 113 LEU CA 1 1
2 2187 1 1 68 LEU CB C -2.757 3.218 -2.811 1.00 . A A . 113 LEU CB 1 1
2 2188 1 1 68 LEU CD1 C -5.069 3.149 -3.930 1.00 . A A . 113 LEU CD1 1 1
2 2189 1 1 68 LEU CD2 C -4.858 4.116 -1.712 1.00 . A A . 113 LEU CD2 1 1
2 2190 1 1 68 LEU CG C -4.120 3.913 -3.016 1.00 . A A . 113 LEU CG 1 1
2 2191 1 1 68 LEU H H -2.505 2.878 -0.225 1.00 . A A . 113 LEU H 1 1
2 2192 1 1 68 LEU HA H -3.648 1.300 -2.418 1.00 . A A . 113 LEU HA 1 1
2 2193 1 1 68 LEU HB2 H -2.102 3.898 -2.269 1.00 . A A . 113 LEU HB2 1 1
2 2194 1 1 68 LEU HB3 H -2.330 3.080 -3.804 1.00 . A A . 113 LEU HB3 1 1
2 2195 1 1 68 LEU HD11 H -5.318 2.177 -3.507 1.00 . A A . 113 LEU HD11 1 1
2 2196 1 1 68 LEU HD12 H -5.989 3.728 -4.020 1.00 . A A . 113 LEU HD12 1 1
2 2197 1 1 68 LEU HD13 H -4.611 3.018 -4.912 1.00 . A A . 113 LEU HD13 1 1
2 2198 1 1 68 LEU HD21 H -4.199 4.578 -0.983 1.00 . A A . 113 LEU HD21 1 1
2 2199 1 1 68 LEU HD22 H -5.732 4.744 -1.876 1.00 . A A . 113 LEU HD22 1 1
2 2200 1 1 68 LEU HD23 H -5.189 3.151 -1.326 1.00 . A A . 113 LEU HD23 1 1
2 2201 1 1 68 LEU HG H -3.956 4.894 -3.463 1.00 . A A . 113 LEU HG 1 1
2 2202 1 1 68 LEU N N -2.840 2.014 -0.632 1.00 . A A . 113 LEU N 1 1
2 2203 1 1 68 LEU O O -1.681 0.208 -3.487 1.00 . A A . 113 LEU O 1 1
2 2204 1 1 69 ARG C C 0.459 -1.244 -1.394 1.00 . A A . 114 ARG C 1 1
2 2205 1 1 69 ARG CA C 0.736 0.157 -1.970 1.00 . A A . 114 ARG CA 1 1
2 2206 1 1 69 ARG CB C 2.031 0.764 -1.397 1.00 . A A . 114 ARG CB 1 1
2 2207 1 1 69 ARG CD C 3.260 1.892 0.525 1.00 . A A . 114 ARG CD 1 1
2 2208 1 1 69 ARG CG C 1.909 1.368 0.014 1.00 . A A . 114 ARG CG 1 1
2 2209 1 1 69 ARG CZ C 3.647 3.327 2.562 1.00 . A A . 114 ARG CZ 1 1
2 2210 1 1 69 ARG H H -0.375 1.753 -1.080 1.00 . A A . 114 ARG H 1 1
2 2211 1 1 69 ARG HA H 0.905 0.001 -3.035 1.00 . A A . 114 ARG HA 1 1
2 2212 1 1 69 ARG HB2 H 2.797 -0.012 -1.384 1.00 . A A . 114 ARG HB2 1 1
2 2213 1 1 69 ARG HB3 H 2.369 1.542 -2.081 1.00 . A A . 114 ARG HB3 1 1
2 2214 1 1 69 ARG HD2 H 3.775 1.083 1.041 1.00 . A A . 114 ARG HD2 1 1
2 2215 1 1 69 ARG HD3 H 3.876 2.192 -0.325 1.00 . A A . 114 ARG HD3 1 1
2 2216 1 1 69 ARG HE H 2.503 3.820 1.040 1.00 . A A . 114 ARG HE 1 1
2 2217 1 1 69 ARG HG2 H 1.200 2.198 -0.018 1.00 . A A . 114 ARG HG2 1 1
2 2218 1 1 69 ARG HG3 H 1.539 0.618 0.712 1.00 . A A . 114 ARG HG3 1 1
2 2219 1 1 69 ARG HH11 H 4.637 1.602 2.732 1.00 . A A . 114 ARG HH11 1 1
2 2220 1 1 69 ARG HH12 H 4.858 2.719 4.049 1.00 . A A . 114 ARG HH12 1 1
2 2221 1 1 69 ARG HH21 H 2.825 5.147 2.666 1.00 . A A . 114 ARG HH21 1 1
2 2222 1 1 69 ARG HH22 H 3.838 4.696 4.022 1.00 . A A . 114 ARG HH22 1 1
2 2223 1 1 69 ARG N N -0.412 1.079 -1.830 1.00 . A A . 114 ARG N 1 1
2 2224 1 1 69 ARG NE N 3.082 3.071 1.399 1.00 . A A . 114 ARG NE 1 1
2 2225 1 1 69 ARG NH1 N 4.439 2.489 3.163 1.00 . A A . 114 ARG NH1 1 1
2 2226 1 1 69 ARG NH2 N 3.411 4.470 3.136 1.00 . A A . 114 ARG NH2 1 1
2 2227 1 1 69 ARG O O 0.930 -2.231 -2.006 1.00 . A A . 114 ARG O 1 1
2 2228 1 1 69 ARG OXT O -0.217 -1.364 -0.345 1.00 . A A . 114 ARG OXT 1 1
3 2229 1 1 1 MET C C 10.909 46.944 -18.233 1.00 . A A . 1 MET C 1 1
3 2230 1 1 1 MET CA C 11.374 47.934 -19.316 1.00 . A A . 1 MET CA 1 1
3 2231 1 1 1 MET CB C 11.700 49.343 -18.753 1.00 . A A . 1 MET CB 1 1
3 2232 1 1 1 MET CE C 15.129 48.737 -16.361 1.00 . A A . 1 MET CE 1 1
3 2233 1 1 1 MET CG C 12.720 49.337 -17.600 1.00 . A A . 1 MET CG 1 1
3 2234 1 1 1 MET H1 H 10.280 47.066 -20.859 1.00 . A A . 1 MET H1 1 1
3 2235 1 1 1 MET H2 H 10.806 48.570 -21.210 1.00 . A A . 1 MET H2 1 1
3 2236 1 1 1 MET H3 H 9.532 48.370 -20.208 1.00 . A A . 1 MET H3 1 1
3 2237 1 1 1 MET HA H 12.317 47.527 -19.691 1.00 . A A . 1 MET HA 1 1
3 2238 1 1 1 MET HB2 H 12.111 49.958 -19.556 1.00 . A A . 1 MET HB2 1 1
3 2239 1 1 1 MET HB3 H 10.788 49.826 -18.401 1.00 . A A . 1 MET HB3 1 1
3 2240 1 1 1 MET HE1 H 14.552 48.188 -15.616 1.00 . A A . 1 MET HE1 1 1
3 2241 1 1 1 MET HE2 H 16.135 48.321 -16.411 1.00 . A A . 1 MET HE2 1 1
3 2242 1 1 1 MET HE3 H 15.189 49.787 -16.071 1.00 . A A . 1 MET HE3 1 1
3 2243 1 1 1 MET HG2 H 12.890 50.370 -17.293 1.00 . A A . 1 MET HG2 1 1
3 2244 1 1 1 MET HG3 H 12.291 48.813 -16.743 1.00 . A A . 1 MET HG3 1 1
3 2245 1 1 1 MET N N 10.428 47.989 -20.474 1.00 . A A . 1 MET N 1 1
3 2246 1 1 1 MET O O 11.502 45.872 -18.109 1.00 . A A . 1 MET O 1 1
3 2247 1 1 1 MET SD S 14.332 48.591 -17.985 1.00 . A A . 1 MET SD 1 1
3 2248 1 1 2 ARG C C 7.890 46.507 -16.083 1.00 . A A . 2 ARG C 1 1
3 2249 1 1 2 ARG CA C 9.420 46.507 -16.258 1.00 . A A . 2 ARG CA 1 1
3 2250 1 1 2 ARG CB C 10.143 47.033 -14.997 1.00 . A A . 2 ARG CB 1 1
3 2251 1 1 2 ARG CD C 10.535 48.942 -13.367 1.00 . A A . 2 ARG CD 1 1
3 2252 1 1 2 ARG CG C 9.788 48.487 -14.629 1.00 . A A . 2 ARG CG 1 1
3 2253 1 1 2 ARG CZ C 9.191 50.794 -12.317 1.00 . A A . 2 ARG CZ 1 1
3 2254 1 1 2 ARG H H 9.389 48.155 -17.618 1.00 . A A . 2 ARG H 1 1
3 2255 1 1 2 ARG HA H 9.706 45.460 -16.391 1.00 . A A . 2 ARG HA 1 1
3 2256 1 1 2 ARG HB2 H 9.900 46.389 -14.152 1.00 . A A . 2 ARG HB2 1 1
3 2257 1 1 2 ARG HB3 H 11.222 46.965 -15.157 1.00 . A A . 2 ARG HB3 1 1
3 2258 1 1 2 ARG HD2 H 10.289 48.282 -12.534 1.00 . A A . 2 ARG HD2 1 1
3 2259 1 1 2 ARG HD3 H 11.609 48.861 -13.547 1.00 . A A . 2 ARG HD3 1 1
3 2260 1 1 2 ARG HE H 10.849 51.046 -13.377 1.00 . A A . 2 ARG HE 1 1
3 2261 1 1 2 ARG HG2 H 10.059 49.151 -15.451 1.00 . A A . 2 ARG HG2 1 1
3 2262 1 1 2 ARG HG3 H 8.716 48.570 -14.453 1.00 . A A . 2 ARG HG3 1 1
3 2263 1 1 2 ARG HH11 H 8.389 49.004 -11.914 1.00 . A A . 2 ARG HH11 1 1
3 2264 1 1 2 ARG HH12 H 7.532 50.369 -11.255 1.00 . A A . 2 ARG HH12 1 1
3 2265 1 1 2 ARG HH21 H 9.706 52.726 -12.502 1.00 . A A . 2 ARG HH21 1 1
3 2266 1 1 2 ARG HH22 H 8.266 52.417 -11.576 1.00 . A A . 2 ARG HH22 1 1
3 2267 1 1 2 ARG N N 9.877 47.284 -17.437 1.00 . A A . 2 ARG N 1 1
3 2268 1 1 2 ARG NE N 10.210 50.345 -13.030 1.00 . A A . 2 ARG NE 1 1
3 2269 1 1 2 ARG NH1 N 8.299 49.998 -11.793 1.00 . A A . 2 ARG NH1 1 1
3 2270 1 1 2 ARG NH2 N 9.042 52.072 -12.116 1.00 . A A . 2 ARG NH2 1 1
3 2271 1 1 2 ARG O O 7.190 47.308 -16.704 1.00 . A A . 2 ARG O 1 1
3 2272 1 1 3 GLY C C 4.982 45.037 -15.673 1.00 . A A . 3 GLY C 1 1
3 2273 1 1 3 GLY CA C 6.002 45.656 -14.709 1.00 . A A . 3 GLY CA 1 1
3 2274 1 1 3 GLY H H 8.041 45.017 -14.739 1.00 . A A . 3 GLY H 1 1
3 2275 1 1 3 GLY HA2 H 5.955 45.101 -13.772 1.00 . A A . 3 GLY HA2 1 1
3 2276 1 1 3 GLY HA3 H 5.700 46.684 -14.496 1.00 . A A . 3 GLY HA3 1 1
3 2277 1 1 3 GLY N N 7.392 45.647 -15.192 1.00 . A A . 3 GLY N 1 1
3 2278 1 1 3 GLY O O 4.069 45.725 -16.136 1.00 . A A . 3 GLY O 1 1
3 2279 1 1 4 SER C C 3.925 41.542 -16.166 1.00 . A A . 4 SER C 1 1
3 2280 1 1 4 SER CA C 4.165 42.943 -16.754 1.00 . A A . 4 SER CA 1 1
3 2281 1 1 4 SER CB C 4.612 42.856 -18.223 1.00 . A A . 4 SER CB 1 1
3 2282 1 1 4 SER H H 5.914 43.246 -15.574 1.00 . A A . 4 SER H 1 1
3 2283 1 1 4 SER HA H 3.200 43.456 -16.748 1.00 . A A . 4 SER HA 1 1
3 2284 1 1 4 SER HB2 H 3.894 42.251 -18.779 1.00 . A A . 4 SER HB2 1 1
3 2285 1 1 4 SER HB3 H 4.613 43.862 -18.648 1.00 . A A . 4 SER HB3 1 1
3 2286 1 1 4 SER HG H 6.151 42.267 -19.302 1.00 . A A . 4 SER HG 1 1
3 2287 1 1 4 SER N N 5.121 43.738 -15.960 1.00 . A A . 4 SER N 1 1
3 2288 1 1 4 SER O O 4.849 40.889 -15.668 1.00 . A A . 4 SER O 1 1
3 2289 1 1 4 SER OG O 5.912 42.294 -18.352 1.00 . A A . 4 SER OG 1 1
3 2290 1 1 5 HIS C C 0.887 39.346 -16.388 1.00 . A A . 5 HIS C 1 1
3 2291 1 1 5 HIS CA C 2.227 39.752 -15.744 1.00 . A A . 5 HIS CA 1 1
3 2292 1 1 5 HIS CB C 2.074 39.758 -14.213 1.00 . A A . 5 HIS CB 1 1
3 2293 1 1 5 HIS CD2 C 0.328 38.321 -13.016 1.00 . A A . 5 HIS CD2 1 1
3 2294 1 1 5 HIS CE1 C 1.275 36.335 -13.209 1.00 . A A . 5 HIS CE1 1 1
3 2295 1 1 5 HIS CG C 1.523 38.463 -13.662 1.00 . A A . 5 HIS CG 1 1
3 2296 1 1 5 HIS H H 1.957 41.676 -16.611 1.00 . A A . 5 HIS H 1 1
3 2297 1 1 5 HIS HA H 2.976 39.005 -16.014 1.00 . A A . 5 HIS HA 1 1
3 2298 1 1 5 HIS HB2 H 3.045 39.942 -13.753 1.00 . A A . 5 HIS HB2 1 1
3 2299 1 1 5 HIS HB3 H 1.408 40.572 -13.924 1.00 . A A . 5 HIS HB3 1 1
3 2300 1 1 5 HIS HD2 H -0.375 39.111 -12.785 1.00 . A A . 5 HIS HD2 1 1
3 2301 1 1 5 HIS HE1 H 1.441 35.265 -13.127 1.00 . A A . 5 HIS HE1 1 1
3 2302 1 1 5 HIS HE2 H -0.584 36.540 -12.245 1.00 . A A . 5 HIS HE2 1 1
3 2303 1 1 5 HIS N N 2.667 41.080 -16.206 1.00 . A A . 5 HIS N 1 1
3 2304 1 1 5 HIS ND1 N 2.119 37.204 -13.790 1.00 . A A . 5 HIS ND1 1 1
3 2305 1 1 5 HIS NE2 N 0.192 36.978 -12.736 1.00 . A A . 5 HIS NE2 1 1
3 2306 1 1 5 HIS O O -0.030 40.167 -16.478 1.00 . A A . 5 HIS O 1 1
3 2307 1 1 6 HIS C C -0.598 35.993 -16.852 1.00 . A A . 6 HIS C 1 1
3 2308 1 1 6 HIS CA C -0.475 37.461 -17.301 1.00 . A A . 6 HIS CA 1 1
3 2309 1 1 6 HIS CB C -0.495 37.536 -18.839 1.00 . A A . 6 HIS CB 1 1
3 2310 1 1 6 HIS CD2 C -1.614 39.745 -19.481 1.00 . A A . 6 HIS CD2 1 1
3 2311 1 1 6 HIS CE1 C 0.116 40.817 -20.341 1.00 . A A . 6 HIS CE1 1 1
3 2312 1 1 6 HIS CG C -0.515 38.937 -19.407 1.00 . A A . 6 HIS CG 1 1
3 2313 1 1 6 HIS H H 1.548 37.455 -16.634 1.00 . A A . 6 HIS H 1 1
3 2314 1 1 6 HIS HA H -1.339 38.007 -16.917 1.00 . A A . 6 HIS HA 1 1
3 2315 1 1 6 HIS HB2 H 0.378 37.012 -19.234 1.00 . A A . 6 HIS HB2 1 1
3 2316 1 1 6 HIS HB3 H -1.381 37.014 -19.202 1.00 . A A . 6 HIS HB3 1 1
3 2317 1 1 6 HIS HD2 H -2.614 39.502 -19.144 1.00 . A A . 6 HIS HD2 1 1
3 2318 1 1 6 HIS HE1 H 0.712 41.592 -20.809 1.00 . A A . 6 HIS HE1 1 1
3 2319 1 1 6 HIS HE2 H -1.772 41.734 -20.268 1.00 . A A . 6 HIS HE2 1 1
3 2320 1 1 6 HIS N N 0.759 38.070 -16.776 1.00 . A A . 6 HIS N 1 1
3 2321 1 1 6 HIS ND1 N 0.581 39.614 -19.956 1.00 . A A . 6 HIS ND1 1 1
3 2322 1 1 6 HIS NE2 N -1.197 40.921 -20.068 1.00 . A A . 6 HIS NE2 1 1
3 2323 1 1 6 HIS O O 0.353 35.218 -16.988 1.00 . A A . 6 HIS O 1 1
3 2324 1 1 7 HIS C C -3.635 33.957 -16.022 1.00 . A A . 7 HIS C 1 1
3 2325 1 1 7 HIS CA C -2.113 34.210 -15.990 1.00 . A A . 7 HIS CA 1 1
3 2326 1 1 7 HIS CB C -1.560 33.884 -14.590 1.00 . A A . 7 HIS CB 1 1
3 2327 1 1 7 HIS CD2 C -2.725 32.142 -13.120 1.00 . A A . 7 HIS CD2 1 1
3 2328 1 1 7 HIS CE1 C -2.064 30.294 -14.132 1.00 . A A . 7 HIS CE1 1 1
3 2329 1 1 7 HIS CG C -1.883 32.478 -14.141 1.00 . A A . 7 HIS CG 1 1
3 2330 1 1 7 HIS H H -2.513 36.287 -16.258 1.00 . A A . 7 HIS H 1 1
3 2331 1 1 7 HIS HA H -1.648 33.532 -16.707 1.00 . A A . 7 HIS HA 1 1
3 2332 1 1 7 HIS HB2 H -0.476 34.001 -14.594 1.00 . A A . 7 HIS HB2 1 1
3 2333 1 1 7 HIS HB3 H -1.974 34.589 -13.867 1.00 . A A . 7 HIS HB3 1 1
3 2334 1 1 7 HIS HD2 H -3.241 32.832 -12.462 1.00 . A A . 7 HIS HD2 1 1
3 2335 1 1 7 HIS HE1 H -1.958 29.246 -14.389 1.00 . A A . 7 HIS HE1 1 1
3 2336 1 1 7 HIS HE2 H -3.390 30.202 -12.502 1.00 . A A . 7 HIS HE2 1 1
3 2337 1 1 7 HIS N N -1.774 35.599 -16.350 1.00 . A A . 7 HIS N 1 1
3 2338 1 1 7 HIS ND1 N -1.468 31.308 -14.786 1.00 . A A . 7 HIS ND1 1 1
3 2339 1 1 7 HIS NE2 N -2.824 30.766 -13.127 1.00 . A A . 7 HIS NE2 1 1
3 2340 1 1 7 HIS O O -4.425 34.845 -15.692 1.00 . A A . 7 HIS O 1 1
3 2341 1 1 8 HIS C C -5.404 30.669 -16.086 1.00 . A A . 8 HIS C 1 1
3 2342 1 1 8 HIS CA C -5.402 32.204 -16.218 1.00 . A A . 8 HIS CA 1 1
3 2343 1 1 8 HIS CB C -6.276 32.631 -17.413 1.00 . A A . 8 HIS CB 1 1
3 2344 1 1 8 HIS CD2 C -8.259 31.128 -18.003 1.00 . A A . 8 HIS CD2 1 1
3 2345 1 1 8 HIS CE1 C -9.693 31.776 -16.452 1.00 . A A . 8 HIS CE1 1 1
3 2346 1 1 8 HIS CG C -7.701 32.145 -17.283 1.00 . A A . 8 HIS CG 1 1
3 2347 1 1 8 HIS H H -3.322 32.054 -16.611 1.00 . A A . 8 HIS H 1 1
3 2348 1 1 8 HIS HA H -5.841 32.618 -15.310 1.00 . A A . 8 HIS HA 1 1
3 2349 1 1 8 HIS HB2 H -6.290 33.719 -17.482 1.00 . A A . 8 HIS HB2 1 1
3 2350 1 1 8 HIS HB3 H -5.846 32.238 -18.335 1.00 . A A . 8 HIS HB3 1 1
3 2351 1 1 8 HIS HD2 H -7.789 30.573 -18.806 1.00 . A A . 8 HIS HD2 1 1
3 2352 1 1 8 HIS HE1 H -10.586 31.828 -15.838 1.00 . A A . 8 HIS HE1 1 1
3 2353 1 1 8 HIS HE2 H -10.182 30.208 -17.763 1.00 . A A . 8 HIS HE2 1 1
3 2354 1 1 8 HIS N N -4.037 32.728 -16.373 1.00 . A A . 8 HIS N 1 1
3 2355 1 1 8 HIS ND1 N -8.604 32.550 -16.294 1.00 . A A . 8 HIS ND1 1 1
3 2356 1 1 8 HIS NE2 N -9.510 30.914 -17.466 1.00 . A A . 8 HIS NE2 1 1
3 2357 1 1 8 HIS O O -4.543 29.989 -16.651 1.00 . A A . 8 HIS O 1 1
3 2358 1 1 9 HIS C C -8.217 28.415 -15.236 1.00 . A A . 9 HIS C 1 1
3 2359 1 1 9 HIS CA C -6.703 28.675 -15.352 1.00 . A A . 9 HIS CA 1 1
3 2360 1 1 9 HIS CB C -5.942 28.015 -14.193 1.00 . A A . 9 HIS CB 1 1
3 2361 1 1 9 HIS CD2 C -5.246 25.697 -14.999 1.00 . A A . 9 HIS CD2 1 1
3 2362 1 1 9 HIS CE1 C -6.702 24.459 -13.899 1.00 . A A . 9 HIS CE1 1 1
3 2363 1 1 9 HIS CG C -6.027 26.509 -14.229 1.00 . A A . 9 HIS CG 1 1
3 2364 1 1 9 HIS H H -7.090 30.734 -14.972 1.00 . A A . 9 HIS H 1 1
3 2365 1 1 9 HIS HA H -6.358 28.226 -16.284 1.00 . A A . 9 HIS HA 1 1
3 2366 1 1 9 HIS HB2 H -4.889 28.296 -14.246 1.00 . A A . 9 HIS HB2 1 1
3 2367 1 1 9 HIS HB3 H -6.338 28.373 -13.243 1.00 . A A . 9 HIS HB3 1 1
3 2368 1 1 9 HIS HD2 H -4.450 26.011 -15.662 1.00 . A A . 9 HIS HD2 1 1
3 2369 1 1 9 HIS HE1 H -7.243 23.593 -13.540 1.00 . A A . 9 HIS HE1 1 1
3 2370 1 1 9 HIS HE2 H -5.316 23.566 -15.206 1.00 . A A . 9 HIS HE2 1 1
3 2371 1 1 9 HIS N N -6.403 30.115 -15.385 1.00 . A A . 9 HIS N 1 1
3 2372 1 1 9 HIS ND1 N -6.956 25.727 -13.538 1.00 . A A . 9 HIS ND1 1 1
3 2373 1 1 9 HIS NE2 N -5.686 24.410 -14.777 1.00 . A A . 9 HIS NE2 1 1
3 2374 1 1 9 HIS O O -8.903 29.072 -14.448 1.00 . A A . 9 HIS O 1 1
3 2375 1 1 10 HIS C C -10.418 25.924 -14.959 1.00 . A A . 10 HIS C 1 1
3 2376 1 1 10 HIS CA C -10.156 27.048 -15.973 1.00 . A A . 10 HIS CA 1 1
3 2377 1 1 10 HIS CB C -10.652 26.667 -17.380 1.00 . A A . 10 HIS CB 1 1
3 2378 1 1 10 HIS CD2 C -10.053 27.992 -19.485 1.00 . A A . 10 HIS CD2 1 1
3 2379 1 1 10 HIS CE1 C -11.606 29.561 -19.401 1.00 . A A . 10 HIS CE1 1 1
3 2380 1 1 10 HIS CG C -10.784 27.822 -18.345 1.00 . A A . 10 HIS CG 1 1
3 2381 1 1 10 HIS H H -8.116 26.945 -16.626 1.00 . A A . 10 HIS H 1 1
3 2382 1 1 10 HIS HA H -10.762 27.897 -15.646 1.00 . A A . 10 HIS HA 1 1
3 2383 1 1 10 HIS HB2 H -9.987 25.917 -17.814 1.00 . A A . 10 HIS HB2 1 1
3 2384 1 1 10 HIS HB3 H -11.639 26.210 -17.285 1.00 . A A . 10 HIS HB3 1 1
3 2385 1 1 10 HIS HD2 H -9.253 27.351 -19.837 1.00 . A A . 10 HIS HD2 1 1
3 2386 1 1 10 HIS HE1 H -12.219 30.413 -19.673 1.00 . A A . 10 HIS HE1 1 1
3 2387 1 1 10 HIS HE2 H -10.279 29.468 -21.026 1.00 . A A . 10 HIS HE2 1 1
3 2388 1 1 10 HIS N N -8.739 27.450 -16.009 1.00 . A A . 10 HIS N 1 1
3 2389 1 1 10 HIS ND1 N -11.754 28.828 -18.283 1.00 . A A . 10 HIS ND1 1 1
3 2390 1 1 10 HIS NE2 N -10.578 29.092 -20.130 1.00 . A A . 10 HIS NE2 1 1
3 2391 1 1 10 HIS O O -11.085 26.153 -13.947 1.00 . A A . 10 HIS O 1 1
3 2392 1 1 11 GLY C C -11.511 22.878 -14.663 1.00 . A A . 11 GLY C 1 1
3 2393 1 1 11 GLY CA C -10.126 23.504 -14.425 1.00 . A A . 11 GLY CA 1 1
3 2394 1 1 11 GLY H H -9.321 24.627 -16.048 1.00 . A A . 11 GLY H 1 1
3 2395 1 1 11 GLY HA2 H -9.356 22.769 -14.663 1.00 . A A . 11 GLY HA2 1 1
3 2396 1 1 11 GLY HA3 H -10.036 23.744 -13.368 1.00 . A A . 11 GLY HA3 1 1
3 2397 1 1 11 GLY N N -9.888 24.720 -15.217 1.00 . A A . 11 GLY N 1 1
3 2398 1 1 11 GLY O O -12.541 23.520 -14.444 1.00 . A A . 11 GLY O 1 1
3 2399 1 1 12 SER C C -12.560 19.351 -15.448 1.00 . A A . 12 SER C 1 1
3 2400 1 1 12 SER CA C -12.774 20.877 -15.452 1.00 . A A . 12 SER CA 1 1
3 2401 1 1 12 SER CB C -13.298 21.326 -16.826 1.00 . A A . 12 SER CB 1 1
3 2402 1 1 12 SER H H -10.664 21.144 -15.284 1.00 . A A . 12 SER H 1 1
3 2403 1 1 12 SER HA H -13.532 21.113 -14.703 1.00 . A A . 12 SER HA 1 1
3 2404 1 1 12 SER HB2 H -13.296 22.417 -16.875 1.00 . A A . 12 SER HB2 1 1
3 2405 1 1 12 SER HB3 H -12.643 20.942 -17.611 1.00 . A A . 12 SER HB3 1 1
3 2406 1 1 12 SER HG H -14.944 21.194 -17.900 1.00 . A A . 12 SER HG 1 1
3 2407 1 1 12 SER N N -11.541 21.625 -15.136 1.00 . A A . 12 SER N 1 1
3 2408 1 1 12 SER O O -11.428 18.870 -15.545 1.00 . A A . 12 SER O 1 1
3 2409 1 1 12 SER OG O -14.627 20.866 -17.033 1.00 . A A . 12 SER OG 1 1
3 2410 1 1 13 GLY C C -13.164 16.238 -14.445 1.00 . A A . 58 GLY C 1 1
3 2411 1 1 13 GLY CA C -13.681 17.128 -15.586 1.00 . A A . 58 GLY CA 1 1
3 2412 1 1 13 GLY H H -14.544 19.061 -15.322 1.00 . A A . 58 GLY H 1 1
3 2413 1 1 13 GLY HA2 H -14.715 16.836 -15.785 1.00 . A A . 58 GLY HA2 1 1
3 2414 1 1 13 GLY HA3 H -13.096 16.900 -16.478 1.00 . A A . 58 GLY HA3 1 1
3 2415 1 1 13 GLY N N -13.652 18.584 -15.359 1.00 . A A . 58 GLY N 1 1
3 2416 1 1 13 GLY O O -13.061 15.023 -14.625 1.00 . A A . 58 GLY O 1 1
3 2417 1 1 14 ALA C C -13.410 15.198 -11.448 1.00 . A A . 59 ALA C 1 1
3 2418 1 1 14 ALA CA C -12.317 16.051 -12.134 1.00 . A A . 59 ALA CA 1 1
3 2419 1 1 14 ALA CB C -11.647 17.029 -11.158 1.00 . A A . 59 ALA CB 1 1
3 2420 1 1 14 ALA H H -12.955 17.800 -13.179 1.00 . A A . 59 ALA H 1 1
3 2421 1 1 14 ALA HA H -11.542 15.378 -12.501 1.00 . A A . 59 ALA HA 1 1
3 2422 1 1 14 ALA HB1 H -12.381 17.741 -10.776 1.00 . A A . 59 ALA HB1 1 1
3 2423 1 1 14 ALA HB2 H -11.219 16.479 -10.320 1.00 . A A . 59 ALA HB2 1 1
3 2424 1 1 14 ALA HB3 H -10.850 17.575 -11.666 1.00 . A A . 59 ALA HB3 1 1
3 2425 1 1 14 ALA N N -12.837 16.804 -13.278 1.00 . A A . 59 ALA N 1 1
3 2426 1 1 14 ALA O O -14.476 15.703 -11.087 1.00 . A A . 59 ALA O 1 1
3 2427 1 1 15 LEU C C -13.077 11.942 -9.699 1.00 . A A . 60 LEU C 1 1
3 2428 1 1 15 LEU CA C -13.940 12.951 -10.475 1.00 . A A . 60 LEU CA 1 1
3 2429 1 1 15 LEU CB C -14.931 12.251 -11.418 1.00 . A A . 60 LEU CB 1 1
3 2430 1 1 15 LEU CD1 C -14.300 9.838 -12.004 1.00 . A A . 60 LEU CD1 1 1
3 2431 1 1 15 LEU CD2 C -15.101 11.391 -13.738 1.00 . A A . 60 LEU CD2 1 1
3 2432 1 1 15 LEU CG C -14.286 11.303 -12.455 1.00 . A A . 60 LEU CG 1 1
3 2433 1 1 15 LEU H H -12.240 13.558 -11.589 1.00 . A A . 60 LEU H 1 1
3 2434 1 1 15 LEU HA H -14.538 13.507 -9.756 1.00 . A A . 60 LEU HA 1 1
3 2435 1 1 15 LEU HB2 H -15.658 11.694 -10.826 1.00 . A A . 60 LEU HB2 1 1
3 2436 1 1 15 LEU HB3 H -15.488 13.036 -11.933 1.00 . A A . 60 LEU HB3 1 1
3 2437 1 1 15 LEU HD11 H -15.324 9.508 -11.822 1.00 . A A . 60 LEU HD11 1 1
3 2438 1 1 15 LEU HD12 H -13.858 9.213 -12.779 1.00 . A A . 60 LEU HD12 1 1
3 2439 1 1 15 LEU HD13 H -13.720 9.711 -11.094 1.00 . A A . 60 LEU HD13 1 1
3 2440 1 1 15 LEU HD21 H -15.059 12.416 -14.110 1.00 . A A . 60 LEU HD21 1 1
3 2441 1 1 15 LEU HD22 H -14.693 10.718 -14.489 1.00 . A A . 60 LEU HD22 1 1
3 2442 1 1 15 LEU HD23 H -16.137 11.131 -13.523 1.00 . A A . 60 LEU HD23 1 1
3 2443 1 1 15 LEU HG H -13.258 11.603 -12.672 1.00 . A A . 60 LEU HG 1 1
3 2444 1 1 15 LEU N N -13.118 13.907 -11.232 1.00 . A A . 60 LEU N 1 1
3 2445 1 1 15 LEU O O -12.004 11.550 -10.159 1.00 . A A . 60 LEU O 1 1
3 2446 1 1 16 ALA C C -13.835 9.885 -6.661 1.00 . A A . 61 ALA C 1 1
3 2447 1 1 16 ALA CA C -12.872 10.543 -7.666 1.00 . A A . 61 ALA CA 1 1
3 2448 1 1 16 ALA CB C -11.752 11.266 -6.904 1.00 . A A . 61 ALA CB 1 1
3 2449 1 1 16 ALA H H -14.473 11.827 -8.253 1.00 . A A . 61 ALA H 1 1
3 2450 1 1 16 ALA HA H -12.431 9.760 -8.283 1.00 . A A . 61 ALA HA 1 1
3 2451 1 1 16 ALA HB1 H -12.171 12.076 -6.305 1.00 . A A . 61 ALA HB1 1 1
3 2452 1 1 16 ALA HB2 H -11.249 10.559 -6.245 1.00 . A A . 61 ALA HB2 1 1
3 2453 1 1 16 ALA HB3 H -11.021 11.675 -7.600 1.00 . A A . 61 ALA HB3 1 1
3 2454 1 1 16 ALA N N -13.554 11.511 -8.532 1.00 . A A . 61 ALA N 1 1
3 2455 1 1 16 ALA O O -14.838 10.491 -6.273 1.00 . A A . 61 ALA O 1 1
3 2456 1 1 17 ALA C C -13.498 7.652 -3.887 1.00 . A A . 62 ALA C 1 1
3 2457 1 1 17 ALA CA C -14.255 7.926 -5.197 1.00 . A A . 62 ALA CA 1 1
3 2458 1 1 17 ALA CB C -14.795 6.630 -5.821 1.00 . A A . 62 ALA CB 1 1
3 2459 1 1 17 ALA H H -12.718 8.203 -6.643 1.00 . A A . 62 ALA H 1 1
3 2460 1 1 17 ALA HA H -15.091 8.549 -4.906 1.00 . A A . 62 ALA HA 1 1
3 2461 1 1 17 ALA HB1 H -13.966 5.968 -6.079 1.00 . A A . 62 ALA HB1 1 1
3 2462 1 1 17 ALA HB2 H -15.441 6.113 -5.111 1.00 . A A . 62 ALA HB2 1 1
3 2463 1 1 17 ALA HB3 H -15.367 6.859 -6.721 1.00 . A A . 62 ALA HB3 1 1
3 2464 1 1 17 ALA N N -13.501 8.675 -6.202 1.00 . A A . 62 ALA N 1 1
3 2465 1 1 17 ALA O O -12.273 7.515 -3.868 1.00 . A A . 62 ALA O 1 1
3 2466 1 1 18 LEU C C -14.353 6.092 -0.763 1.00 . A A . 63 LEU C 1 1
3 2467 1 1 18 LEU CA C -13.763 7.353 -1.420 1.00 . A A . 63 LEU CA 1 1
3 2468 1 1 18 LEU CB C -14.105 8.583 -0.551 1.00 . A A . 63 LEU CB 1 1
3 2469 1 1 18 LEU CD1 C -14.045 11.048 -0.097 1.00 . A A . 63 LEU CD1 1 1
3 2470 1 1 18 LEU CD2 C -12.063 9.984 -1.119 1.00 . A A . 63 LEU CD2 1 1
3 2471 1 1 18 LEU CG C -13.587 9.943 -1.048 1.00 . A A . 63 LEU CG 1 1
3 2472 1 1 18 LEU H H -15.262 7.608 -2.901 1.00 . A A . 63 LEU H 1 1
3 2473 1 1 18 LEU HA H -12.681 7.235 -1.447 1.00 . A A . 63 LEU HA 1 1
3 2474 1 1 18 LEU HB2 H -15.193 8.645 -0.468 1.00 . A A . 63 LEU HB2 1 1
3 2475 1 1 18 LEU HB3 H -13.713 8.410 0.453 1.00 . A A . 63 LEU HB3 1 1
3 2476 1 1 18 LEU HD11 H -13.628 10.888 0.896 1.00 . A A . 63 LEU HD11 1 1
3 2477 1 1 18 LEU HD12 H -13.716 12.017 -0.473 1.00 . A A . 63 LEU HD12 1 1
3 2478 1 1 18 LEU HD13 H -15.134 11.052 -0.036 1.00 . A A . 63 LEU HD13 1 1
3 2479 1 1 18 LEU HD21 H -11.710 9.288 -1.875 1.00 . A A . 63 LEU HD21 1 1
3 2480 1 1 18 LEU HD22 H -11.741 10.990 -1.383 1.00 . A A . 63 LEU HD22 1 1
3 2481 1 1 18 LEU HD23 H -11.637 9.718 -0.155 1.00 . A A . 63 LEU HD23 1 1
3 2482 1 1 18 LEU HG H -13.994 10.152 -2.038 1.00 . A A . 63 LEU HG 1 1
3 2483 1 1 18 LEU N N -14.256 7.547 -2.787 1.00 . A A . 63 LEU N 1 1
3 2484 1 1 18 LEU O O -15.503 5.725 -1.013 1.00 . A A . 63 LEU O 1 1
3 2485 1 1 19 HIS C C -14.946 5.205 2.180 1.00 . A A . 64 HIS C 1 1
3 2486 1 1 19 HIS CA C -14.082 4.506 1.118 1.00 . A A . 64 HIS CA 1 1
3 2487 1 1 19 HIS CB C -12.892 3.807 1.787 1.00 . A A . 64 HIS CB 1 1
3 2488 1 1 19 HIS CD2 C -10.793 3.043 0.546 1.00 . A A . 64 HIS CD2 1 1
3 2489 1 1 19 HIS CE1 C -11.508 1.108 -0.226 1.00 . A A . 64 HIS CE1 1 1
3 2490 1 1 19 HIS CG C -12.103 2.879 0.900 1.00 . A A . 64 HIS CG 1 1
3 2491 1 1 19 HIS H H -12.642 5.835 0.271 1.00 . A A . 64 HIS H 1 1
3 2492 1 1 19 HIS HA H -14.690 3.753 0.608 1.00 . A A . 64 HIS HA 1 1
3 2493 1 1 19 HIS HB2 H -12.220 4.577 2.148 1.00 . A A . 64 HIS HB2 1 1
3 2494 1 1 19 HIS HB3 H -13.247 3.233 2.643 1.00 . A A . 64 HIS HB3 1 1
3 2495 1 1 19 HIS HD2 H -10.152 3.870 0.822 1.00 . A A . 64 HIS HD2 1 1
3 2496 1 1 19 HIS HE1 H -11.512 0.140 -0.707 1.00 . A A . 64 HIS HE1 1 1
3 2497 1 1 19 HIS HE2 H -9.524 1.709 -0.552 1.00 . A A . 64 HIS HE2 1 1
3 2498 1 1 19 HIS N N -13.585 5.480 0.139 1.00 . A A . 64 HIS N 1 1
3 2499 1 1 19 HIS ND1 N -12.556 1.652 0.413 1.00 . A A . 64 HIS ND1 1 1
3 2500 1 1 19 HIS NE2 N -10.439 1.919 -0.168 1.00 . A A . 64 HIS NE2 1 1
3 2501 1 1 19 HIS O O -14.612 6.307 2.621 1.00 . A A . 64 HIS O 1 1
3 2502 1 1 20 ALA C C -16.960 4.726 4.985 1.00 . A A . 65 ALA C 1 1
3 2503 1 1 20 ALA CA C -17.032 5.182 3.509 1.00 . A A . 65 ALA CA 1 1
3 2504 1 1 20 ALA CB C -18.415 4.913 2.905 1.00 . A A . 65 ALA CB 1 1
3 2505 1 1 20 ALA H H -16.264 3.669 2.212 1.00 . A A . 65 ALA H 1 1
3 2506 1 1 20 ALA HA H -16.889 6.264 3.512 1.00 . A A . 65 ALA HA 1 1
3 2507 1 1 20 ALA HB1 H -18.622 3.842 2.902 1.00 . A A . 65 ALA HB1 1 1
3 2508 1 1 20 ALA HB2 H -19.180 5.421 3.493 1.00 . A A . 65 ALA HB2 1 1
3 2509 1 1 20 ALA HB3 H -18.452 5.292 1.882 1.00 . A A . 65 ALA HB3 1 1
3 2510 1 1 20 ALA N N -16.035 4.566 2.619 1.00 . A A . 65 ALA N 1 1
3 2511 1 1 20 ALA O O -17.528 5.389 5.855 1.00 . A A . 65 ALA O 1 1
3 2512 1 1 21 GLU C C -14.910 2.428 7.032 1.00 . A A . 66 GLU C 1 1
3 2513 1 1 21 GLU CA C -16.299 2.944 6.603 1.00 . A A . 66 GLU CA 1 1
3 2514 1 1 21 GLU CB C -17.309 1.778 6.596 1.00 . A A . 66 GLU CB 1 1
3 2515 1 1 21 GLU CD C -19.729 1.037 6.551 1.00 . A A . 66 GLU CD 1 1
3 2516 1 1 21 GLU CG C -18.765 2.228 6.408 1.00 . A A . 66 GLU CG 1 1
3 2517 1 1 21 GLU H H -15.800 3.130 4.537 1.00 . A A . 66 GLU H 1 1
3 2518 1 1 21 GLU HA H -16.619 3.658 7.363 1.00 . A A . 66 GLU HA 1 1
3 2519 1 1 21 GLU HB2 H -17.044 1.077 5.803 1.00 . A A . 66 GLU HB2 1 1
3 2520 1 1 21 GLU HB3 H -17.241 1.253 7.549 1.00 . A A . 66 GLU HB3 1 1
3 2521 1 1 21 GLU HG2 H -19.002 2.989 7.155 1.00 . A A . 66 GLU HG2 1 1
3 2522 1 1 21 GLU HG3 H -18.884 2.679 5.418 1.00 . A A . 66 GLU HG3 1 1
3 2523 1 1 21 GLU N N -16.286 3.605 5.282 1.00 . A A . 66 GLU N 1 1
3 2524 1 1 21 GLU O O -14.020 2.217 6.204 1.00 . A A . 66 GLU O 1 1
3 2525 1 1 21 GLU OE1 O -20.031 0.361 5.535 1.00 . A A . 66 GLU OE1 1 1
3 2526 1 1 21 GLU OE2 O -20.206 0.765 7.682 1.00 . A A . 66 GLU OE2 1 1
3 2527 1 1 22 GLY C C -12.305 2.630 8.911 1.00 . A A . 67 GLY C 1 1
3 2528 1 1 22 GLY CA C -13.502 1.658 8.931 1.00 . A A . 67 GLY CA 1 1
3 2529 1 1 22 GLY H H -15.501 2.397 8.972 1.00 . A A . 67 GLY H 1 1
3 2530 1 1 22 GLY HA2 H -13.688 1.371 9.967 1.00 . A A . 67 GLY HA2 1 1
3 2531 1 1 22 GLY HA3 H -13.238 0.755 8.381 1.00 . A A . 67 GLY HA3 1 1
3 2532 1 1 22 GLY N N -14.734 2.200 8.341 1.00 . A A . 67 GLY N 1 1
3 2533 1 1 22 GLY O O -12.487 3.831 8.687 1.00 . A A . 67 GLY O 1 1
3 2534 1 1 23 PRO C C -9.610 3.728 7.790 1.00 . A A . 68 PRO C 1 1
3 2535 1 1 23 PRO CA C -9.848 2.972 9.109 1.00 . A A . 68 PRO CA 1 1
3 2536 1 1 23 PRO CB C -8.690 2.005 9.388 1.00 . A A . 68 PRO CB 1 1
3 2537 1 1 23 PRO CD C -10.713 0.742 9.339 1.00 . A A . 68 PRO CD 1 1
3 2538 1 1 23 PRO CG C -9.233 0.632 8.999 1.00 . A A . 68 PRO CG 1 1
3 2539 1 1 23 PRO HA H -9.908 3.703 9.918 1.00 . A A . 68 PRO HA 1 1
3 2540 1 1 23 PRO HB2 H -7.806 2.250 8.798 1.00 . A A . 68 PRO HB2 1 1
3 2541 1 1 23 PRO HB3 H -8.457 2.016 10.453 1.00 . A A . 68 PRO HB3 1 1
3 2542 1 1 23 PRO HD2 H -11.280 0.058 8.705 1.00 . A A . 68 PRO HD2 1 1
3 2543 1 1 23 PRO HD3 H -10.870 0.498 10.391 1.00 . A A . 68 PRO HD3 1 1
3 2544 1 1 23 PRO HG2 H -9.113 0.478 7.925 1.00 . A A . 68 PRO HG2 1 1
3 2545 1 1 23 PRO HG3 H -8.746 -0.170 9.559 1.00 . A A . 68 PRO HG3 1 1
3 2546 1 1 23 PRO N N -11.062 2.138 9.107 1.00 . A A . 68 PRO N 1 1
3 2547 1 1 23 PRO O O -8.950 4.769 7.773 1.00 . A A . 68 PRO O 1 1
3 2548 1 1 24 LEU C C -11.153 4.868 5.070 1.00 . A A . 69 LEU C 1 1
3 2549 1 1 24 LEU CA C -10.086 3.788 5.343 1.00 . A A . 69 LEU CA 1 1
3 2550 1 1 24 LEU CB C -10.118 2.618 4.333 1.00 . A A . 69 LEU CB 1 1
3 2551 1 1 24 LEU CD1 C -7.691 1.963 4.864 1.00 . A A . 69 LEU CD1 1 1
3 2552 1 1 24 LEU CD2 C -8.875 0.876 3.007 1.00 . A A . 69 LEU CD2 1 1
3 2553 1 1 24 LEU CG C -8.744 2.190 3.779 1.00 . A A . 69 LEU CG 1 1
3 2554 1 1 24 LEU H H -10.678 2.349 6.788 1.00 . A A . 69 LEU H 1 1
3 2555 1 1 24 LEU HA H -9.135 4.308 5.241 1.00 . A A . 69 LEU HA 1 1
3 2556 1 1 24 LEU HB2 H -10.590 1.753 4.805 1.00 . A A . 69 LEU HB2 1 1
3 2557 1 1 24 LEU HB3 H -10.739 2.897 3.485 1.00 . A A . 69 LEU HB3 1 1
3 2558 1 1 24 LEU HD11 H -8.061 1.251 5.601 1.00 . A A . 69 LEU HD11 1 1
3 2559 1 1 24 LEU HD12 H -6.780 1.577 4.413 1.00 . A A . 69 LEU HD12 1 1
3 2560 1 1 24 LEU HD13 H -7.450 2.904 5.354 1.00 . A A . 69 LEU HD13 1 1
3 2561 1 1 24 LEU HD21 H -9.622 0.980 2.226 1.00 . A A . 69 LEU HD21 1 1
3 2562 1 1 24 LEU HD22 H -7.917 0.615 2.553 1.00 . A A . 69 LEU HD22 1 1
3 2563 1 1 24 LEU HD23 H -9.178 0.074 3.680 1.00 . A A . 69 LEU HD23 1 1
3 2564 1 1 24 LEU HG H -8.385 2.967 3.103 1.00 . A A . 69 LEU HG 1 1
3 2565 1 1 24 LEU N N -10.164 3.212 6.687 1.00 . A A . 69 LEU N 1 1
3 2566 1 1 24 LEU O O -11.089 5.516 4.025 1.00 . A A . 69 LEU O 1 1
3 2567 1 1 25 ALA C C -12.577 7.497 5.425 1.00 . A A . 70 ALA C 1 1
3 2568 1 1 25 ALA CA C -13.156 6.112 5.787 1.00 . A A . 70 ALA CA 1 1
3 2569 1 1 25 ALA CB C -14.028 6.190 7.047 1.00 . A A . 70 ALA CB 1 1
3 2570 1 1 25 ALA H H -12.110 4.579 6.844 1.00 . A A . 70 ALA H 1 1
3 2571 1 1 25 ALA HA H -13.791 5.777 4.967 1.00 . A A . 70 ALA HA 1 1
3 2572 1 1 25 ALA HB1 H -13.425 6.502 7.900 1.00 . A A . 70 ALA HB1 1 1
3 2573 1 1 25 ALA HB2 H -14.830 6.914 6.893 1.00 . A A . 70 ALA HB2 1 1
3 2574 1 1 25 ALA HB3 H -14.469 5.218 7.256 1.00 . A A . 70 ALA HB3 1 1
3 2575 1 1 25 ALA N N -12.107 5.108 5.979 1.00 . A A . 70 ALA N 1 1
3 2576 1 1 25 ALA O O -11.728 8.040 6.139 1.00 . A A . 70 ALA O 1 1
3 2577 1 1 26 GLY C C -11.403 9.294 2.807 1.00 . A A . 71 GLY C 1 1
3 2578 1 1 26 GLY CA C -12.582 9.356 3.780 1.00 . A A . 71 GLY CA 1 1
3 2579 1 1 26 GLY H H -13.731 7.553 3.762 1.00 . A A . 71 GLY H 1 1
3 2580 1 1 26 GLY HA2 H -13.409 9.842 3.268 1.00 . A A . 71 GLY HA2 1 1
3 2581 1 1 26 GLY HA3 H -12.255 9.983 4.607 1.00 . A A . 71 GLY HA3 1 1
3 2582 1 1 26 GLY N N -13.045 8.068 4.309 1.00 . A A . 71 GLY N 1 1
3 2583 1 1 26 GLY O O -10.980 10.345 2.323 1.00 . A A . 71 GLY O 1 1
3 2584 1 1 27 LEU C C -9.978 7.358 0.297 1.00 . A A . 72 LEU C 1 1
3 2585 1 1 27 LEU CA C -9.655 7.929 1.702 1.00 . A A . 72 LEU CA 1 1
3 2586 1 1 27 LEU CB C -8.680 7.034 2.485 1.00 . A A . 72 LEU CB 1 1
3 2587 1 1 27 LEU CD1 C -7.213 6.539 4.439 1.00 . A A . 72 LEU CD1 1 1
3 2588 1 1 27 LEU CD2 C -7.862 8.900 4.047 1.00 . A A . 72 LEU CD2 1 1
3 2589 1 1 27 LEU CG C -8.332 7.449 3.929 1.00 . A A . 72 LEU CG 1 1
3 2590 1 1 27 LEU H H -11.236 7.277 2.975 1.00 . A A . 72 LEU H 1 1
3 2591 1 1 27 LEU HA H -9.176 8.899 1.559 1.00 . A A . 72 LEU HA 1 1
3 2592 1 1 27 LEU HB2 H -9.104 6.034 2.517 1.00 . A A . 72 LEU HB2 1 1
3 2593 1 1 27 LEU HB3 H -7.752 6.993 1.932 1.00 . A A . 72 LEU HB3 1 1
3 2594 1 1 27 LEU HD11 H -6.290 6.728 3.891 1.00 . A A . 72 LEU HD11 1 1
3 2595 1 1 27 LEU HD12 H -7.045 6.723 5.501 1.00 . A A . 72 LEU HD12 1 1
3 2596 1 1 27 LEU HD13 H -7.493 5.497 4.300 1.00 . A A . 72 LEU HD13 1 1
3 2597 1 1 27 LEU HD21 H -8.683 9.577 3.808 1.00 . A A . 72 LEU HD21 1 1
3 2598 1 1 27 LEU HD22 H -7.548 9.103 5.070 1.00 . A A . 72 LEU HD22 1 1
3 2599 1 1 27 LEU HD23 H -7.028 9.088 3.371 1.00 . A A . 72 LEU HD23 1 1
3 2600 1 1 27 LEU HG H -9.203 7.316 4.570 1.00 . A A . 72 LEU HG 1 1
3 2601 1 1 27 LEU N N -10.861 8.106 2.520 1.00 . A A . 72 LEU N 1 1
3 2602 1 1 27 LEU O O -10.979 6.653 0.161 1.00 . A A . 72 LEU O 1 1
3 2603 1 1 28 PRO C C -9.477 5.604 -2.196 1.00 . A A . 73 PRO C 1 1
3 2604 1 1 28 PRO CA C -9.380 7.125 -2.117 1.00 . A A . 73 PRO CA 1 1
3 2605 1 1 28 PRO CB C -8.199 7.632 -2.954 1.00 . A A . 73 PRO CB 1 1
3 2606 1 1 28 PRO CD C -7.902 8.349 -0.701 1.00 . A A . 73 PRO CD 1 1
3 2607 1 1 28 PRO CG C -7.111 7.871 -1.913 1.00 . A A . 73 PRO CG 1 1
3 2608 1 1 28 PRO HA H -10.297 7.524 -2.544 1.00 . A A . 73 PRO HA 1 1
3 2609 1 1 28 PRO HB2 H -7.876 6.905 -3.698 1.00 . A A . 73 PRO HB2 1 1
3 2610 1 1 28 PRO HB3 H -8.465 8.567 -3.447 1.00 . A A . 73 PRO HB3 1 1
3 2611 1 1 28 PRO HD2 H -7.337 8.140 0.204 1.00 . A A . 73 PRO HD2 1 1
3 2612 1 1 28 PRO HD3 H -8.092 9.417 -0.775 1.00 . A A . 73 PRO HD3 1 1
3 2613 1 1 28 PRO HG2 H -6.621 6.933 -1.671 1.00 . A A . 73 PRO HG2 1 1
3 2614 1 1 28 PRO HG3 H -6.378 8.601 -2.246 1.00 . A A . 73 PRO HG3 1 1
3 2615 1 1 28 PRO N N -9.161 7.620 -0.748 1.00 . A A . 73 PRO N 1 1
3 2616 1 1 28 PRO O O -8.745 4.886 -1.514 1.00 . A A . 73 PRO O 1 1
3 2617 1 1 29 VAL C C -9.323 3.178 -4.264 1.00 . A A . 74 VAL C 1 1
3 2618 1 1 29 VAL CA C -10.460 3.672 -3.355 1.00 . A A . 74 VAL CA 1 1
3 2619 1 1 29 VAL CB C -11.860 3.324 -3.908 1.00 . A A . 74 VAL CB 1 1
3 2620 1 1 29 VAL CG1 C -12.062 1.815 -4.065 1.00 . A A . 74 VAL CG1 1 1
3 2621 1 1 29 VAL CG2 C -12.964 3.810 -2.961 1.00 . A A . 74 VAL CG2 1 1
3 2622 1 1 29 VAL H H -10.932 5.755 -3.600 1.00 . A A . 74 VAL H 1 1
3 2623 1 1 29 VAL HA H -10.353 3.143 -2.411 1.00 . A A . 74 VAL HA 1 1
3 2624 1 1 29 VAL HB H -12.001 3.792 -4.878 1.00 . A A . 74 VAL HB 1 1
3 2625 1 1 29 VAL HG11 H -11.886 1.319 -3.110 1.00 . A A . 74 VAL HG11 1 1
3 2626 1 1 29 VAL HG12 H -13.082 1.616 -4.397 1.00 . A A . 74 VAL HG12 1 1
3 2627 1 1 29 VAL HG13 H -11.379 1.419 -4.815 1.00 . A A . 74 VAL HG13 1 1
3 2628 1 1 29 VAL HG21 H -12.935 4.892 -2.878 1.00 . A A . 74 VAL HG21 1 1
3 2629 1 1 29 VAL HG22 H -13.943 3.528 -3.352 1.00 . A A . 74 VAL HG22 1 1
3 2630 1 1 29 VAL HG23 H -12.832 3.361 -1.974 1.00 . A A . 74 VAL HG23 1 1
3 2631 1 1 29 VAL N N -10.340 5.112 -3.084 1.00 . A A . 74 VAL N 1 1
3 2632 1 1 29 VAL O O -8.899 2.028 -4.138 1.00 . A A . 74 VAL O 1 1
3 2633 1 1 30 THR C C -6.686 4.736 -6.316 1.00 . A A . 75 THR C 1 1
3 2634 1 1 30 THR CA C -7.785 3.680 -6.165 1.00 . A A . 75 THR CA 1 1
3 2635 1 1 30 THR CB C -8.446 3.425 -7.539 1.00 . A A . 75 THR CB 1 1
3 2636 1 1 30 THR CG2 C -9.789 2.699 -7.457 1.00 . A A . 75 THR CG2 1 1
3 2637 1 1 30 THR H H -9.217 4.952 -5.222 1.00 . A A . 75 THR H 1 1
3 2638 1 1 30 THR HA H -7.288 2.761 -5.856 1.00 . A A . 75 THR HA 1 1
3 2639 1 1 30 THR HB H -7.771 2.819 -8.141 1.00 . A A . 75 THR HB 1 1
3 2640 1 1 30 THR HG1 H -9.243 4.469 -8.982 1.00 . A A . 75 THR HG1 1 1
3 2641 1 1 30 THR HG21 H -10.520 3.320 -6.937 1.00 . A A . 75 THR HG21 1 1
3 2642 1 1 30 THR HG22 H -10.156 2.480 -8.458 1.00 . A A . 75 THR HG22 1 1
3 2643 1 1 30 THR HG23 H -9.667 1.763 -6.912 1.00 . A A . 75 THR HG23 1 1
3 2644 1 1 30 THR N N -8.790 4.039 -5.141 1.00 . A A . 75 THR N 1 1
3 2645 1 1 30 THR O O -6.829 5.878 -5.874 1.00 . A A . 75 THR O 1 1
3 2646 1 1 30 THR OG1 O -8.657 4.646 -8.220 1.00 . A A . 75 THR OG1 1 1
3 2647 1 1 31 ARG C C -5.071 6.464 -8.279 1.00 . A A . 76 ARG C 1 1
3 2648 1 1 31 ARG CA C -4.529 5.335 -7.398 1.00 . A A . 76 ARG CA 1 1
3 2649 1 1 31 ARG CB C -3.392 4.592 -8.130 1.00 . A A . 76 ARG CB 1 1
3 2650 1 1 31 ARG CD C -1.497 2.900 -7.966 1.00 . A A . 76 ARG CD 1 1
3 2651 1 1 31 ARG CG C -2.546 3.712 -7.192 1.00 . A A . 76 ARG CG 1 1
3 2652 1 1 31 ARG CZ C 0.234 3.415 -9.704 1.00 . A A . 76 ARG CZ 1 1
3 2653 1 1 31 ARG H H -5.514 3.420 -7.330 1.00 . A A . 76 ARG H 1 1
3 2654 1 1 31 ARG HA H -4.126 5.816 -6.500 1.00 . A A . 76 ARG HA 1 1
3 2655 1 1 31 ARG HB2 H -3.815 3.976 -8.927 1.00 . A A . 76 ARG HB2 1 1
3 2656 1 1 31 ARG HB3 H -2.735 5.332 -8.593 1.00 . A A . 76 ARG HB3 1 1
3 2657 1 1 31 ARG HD2 H -0.953 2.265 -7.263 1.00 . A A . 76 ARG HD2 1 1
3 2658 1 1 31 ARG HD3 H -2.023 2.254 -8.675 1.00 . A A . 76 ARG HD3 1 1
3 2659 1 1 31 ARG HE H -0.472 4.729 -8.390 1.00 . A A . 76 ARG HE 1 1
3 2660 1 1 31 ARG HG2 H -2.045 4.342 -6.457 1.00 . A A . 76 ARG HG2 1 1
3 2661 1 1 31 ARG HG3 H -3.197 3.016 -6.664 1.00 . A A . 76 ARG HG3 1 1
3 2662 1 1 31 ARG HH11 H -0.195 1.467 -9.627 1.00 . A A . 76 ARG HH11 1 1
3 2663 1 1 31 ARG HH12 H 0.909 1.935 -10.890 1.00 . A A . 76 ARG HH12 1 1
3 2664 1 1 31 ARG HH21 H 0.854 5.284 -10.112 1.00 . A A . 76 ARG HH21 1 1
3 2665 1 1 31 ARG HH22 H 1.513 4.034 -11.121 1.00 . A A . 76 ARG HH22 1 1
3 2666 1 1 31 ARG N N -5.589 4.380 -7.007 1.00 . A A . 76 ARG N 1 1
3 2667 1 1 31 ARG NE N -0.537 3.767 -8.689 1.00 . A A . 76 ARG NE 1 1
3 2668 1 1 31 ARG NH1 N 0.321 2.181 -10.112 1.00 . A A . 76 ARG NH1 1 1
3 2669 1 1 31 ARG NH2 N 0.937 4.307 -10.340 1.00 . A A . 76 ARG NH2 1 1
3 2670 1 1 31 ARG O O -4.647 7.604 -8.128 1.00 . A A . 76 ARG O 1 1
3 2671 1 1 32 SER C C -7.577 8.140 -9.171 1.00 . A A . 77 SER C 1 1
3 2672 1 1 32 SER CA C -6.696 7.186 -9.988 1.00 . A A . 77 SER CA 1 1
3 2673 1 1 32 SER CB C -7.484 6.511 -11.114 1.00 . A A . 77 SER CB 1 1
3 2674 1 1 32 SER H H -6.378 5.217 -9.181 1.00 . A A . 77 SER H 1 1
3 2675 1 1 32 SER HA H -5.912 7.783 -10.452 1.00 . A A . 77 SER HA 1 1
3 2676 1 1 32 SER HB2 H -6.938 5.632 -11.460 1.00 . A A . 77 SER HB2 1 1
3 2677 1 1 32 SER HB3 H -8.464 6.198 -10.748 1.00 . A A . 77 SER HB3 1 1
3 2678 1 1 32 SER HG H -8.236 7.010 -12.857 1.00 . A A . 77 SER HG 1 1
3 2679 1 1 32 SER N N -6.051 6.175 -9.135 1.00 . A A . 77 SER N 1 1
3 2680 1 1 32 SER O O -7.500 9.353 -9.365 1.00 . A A . 77 SER O 1 1
3 2681 1 1 32 SER OG O -7.623 7.412 -12.204 1.00 . A A . 77 SER OG 1 1
3 2682 1 1 33 ASP C C -8.061 9.398 -6.450 1.00 . A A . 78 ASP C 1 1
3 2683 1 1 33 ASP CA C -9.036 8.508 -7.229 1.00 . A A . 78 ASP CA 1 1
3 2684 1 1 33 ASP CB C -9.909 7.706 -6.253 1.00 . A A . 78 ASP CB 1 1
3 2685 1 1 33 ASP CG C -10.973 6.846 -6.940 1.00 . A A . 78 ASP CG 1 1
3 2686 1 1 33 ASP H H -8.357 6.631 -8.042 1.00 . A A . 78 ASP H 1 1
3 2687 1 1 33 ASP HA H -9.689 9.167 -7.801 1.00 . A A . 78 ASP HA 1 1
3 2688 1 1 33 ASP HB2 H -9.271 7.073 -5.633 1.00 . A A . 78 ASP HB2 1 1
3 2689 1 1 33 ASP HB3 H -10.437 8.402 -5.593 1.00 . A A . 78 ASP HB3 1 1
3 2690 1 1 33 ASP N N -8.311 7.639 -8.167 1.00 . A A . 78 ASP N 1 1
3 2691 1 1 33 ASP O O -8.272 10.601 -6.367 1.00 . A A . 78 ASP O 1 1
3 2692 1 1 33 ASP OD1 O -11.621 7.333 -7.897 1.00 . A A . 78 ASP OD1 1 1
3 2693 1 1 33 ASP OD2 O -11.227 5.727 -6.446 1.00 . A A . 78 ASP OD2 1 1
3 2694 1 1 34 ALA C C -5.292 10.716 -6.115 1.00 . A A . 79 ALA C 1 1
3 2695 1 1 34 ALA CA C -5.919 9.610 -5.240 1.00 . A A . 79 ALA CA 1 1
3 2696 1 1 34 ALA CB C -4.864 8.613 -4.741 1.00 . A A . 79 ALA CB 1 1
3 2697 1 1 34 ALA H H -6.834 7.840 -6.037 1.00 . A A . 79 ALA H 1 1
3 2698 1 1 34 ALA HA H -6.377 10.098 -4.377 1.00 . A A . 79 ALA HA 1 1
3 2699 1 1 34 ALA HB1 H -4.324 8.175 -5.582 1.00 . A A . 79 ALA HB1 1 1
3 2700 1 1 34 ALA HB2 H -4.158 9.132 -4.097 1.00 . A A . 79 ALA HB2 1 1
3 2701 1 1 34 ALA HB3 H -5.333 7.805 -4.177 1.00 . A A . 79 ALA HB3 1 1
3 2702 1 1 34 ALA N N -6.950 8.846 -5.949 1.00 . A A . 79 ALA N 1 1
3 2703 1 1 34 ALA O O -5.215 11.875 -5.703 1.00 . A A . 79 ALA O 1 1
3 2704 1 1 35 ARG C C -5.357 12.454 -8.660 1.00 . A A . 80 ARG C 1 1
3 2705 1 1 35 ARG CA C -4.388 11.305 -8.378 1.00 . A A . 80 ARG CA 1 1
3 2706 1 1 35 ARG CB C -4.077 10.464 -9.631 1.00 . A A . 80 ARG CB 1 1
3 2707 1 1 35 ARG CD C -3.130 10.334 -11.982 1.00 . A A . 80 ARG CD 1 1
3 2708 1 1 35 ARG CG C -3.451 11.251 -10.791 1.00 . A A . 80 ARG CG 1 1
3 2709 1 1 35 ARG CZ C -5.169 10.158 -13.456 1.00 . A A . 80 ARG CZ 1 1
3 2710 1 1 35 ARG H H -4.991 9.396 -7.607 1.00 . A A . 80 ARG H 1 1
3 2711 1 1 35 ARG HA H -3.461 11.765 -8.025 1.00 . A A . 80 ARG HA 1 1
3 2712 1 1 35 ARG HB2 H -3.384 9.668 -9.350 1.00 . A A . 80 ARG HB2 1 1
3 2713 1 1 35 ARG HB3 H -5.001 9.999 -9.977 1.00 . A A . 80 ARG HB3 1 1
3 2714 1 1 35 ARG HD2 H -2.618 10.912 -12.754 1.00 . A A . 80 ARG HD2 1 1
3 2715 1 1 35 ARG HD3 H -2.434 9.560 -11.652 1.00 . A A . 80 ARG HD3 1 1
3 2716 1 1 35 ARG HE H -4.558 8.765 -12.186 1.00 . A A . 80 ARG HE 1 1
3 2717 1 1 35 ARG HG2 H -4.129 12.037 -11.120 1.00 . A A . 80 ARG HG2 1 1
3 2718 1 1 35 ARG HG3 H -2.525 11.702 -10.439 1.00 . A A . 80 ARG HG3 1 1
3 2719 1 1 35 ARG HH11 H -4.066 11.753 -13.943 1.00 . A A . 80 ARG HH11 1 1
3 2720 1 1 35 ARG HH12 H -5.558 11.587 -14.821 1.00 . A A . 80 ARG HH12 1 1
3 2721 1 1 35 ARG HH21 H -6.555 8.712 -13.200 1.00 . A A . 80 ARG HH21 1 1
3 2722 1 1 35 ARG HH22 H -6.881 9.861 -14.465 1.00 . A A . 80 ARG HH22 1 1
3 2723 1 1 35 ARG N N -4.914 10.380 -7.355 1.00 . A A . 80 ARG N 1 1
3 2724 1 1 35 ARG NE N -4.348 9.692 -12.529 1.00 . A A . 80 ARG NE 1 1
3 2725 1 1 35 ARG NH1 N -4.927 11.261 -14.106 1.00 . A A . 80 ARG NH1 1 1
3 2726 1 1 35 ARG NH2 N -6.267 9.520 -13.742 1.00 . A A . 80 ARG NH2 1 1
3 2727 1 1 35 ARG O O -4.947 13.613 -8.645 1.00 . A A . 80 ARG O 1 1
3 2728 1 1 36 VAL C C -8.072 13.980 -7.890 1.00 . A A . 81 VAL C 1 1
3 2729 1 1 36 VAL CA C -7.650 13.201 -9.145 1.00 . A A . 81 VAL CA 1 1
3 2730 1 1 36 VAL CB C -8.854 12.650 -9.931 1.00 . A A . 81 VAL CB 1 1
3 2731 1 1 36 VAL CG1 C -9.810 13.794 -10.289 1.00 . A A . 81 VAL CG1 1 1
3 2732 1 1 36 VAL CG2 C -8.438 12.017 -11.268 1.00 . A A . 81 VAL CG2 1 1
3 2733 1 1 36 VAL H H -6.932 11.187 -8.865 1.00 . A A . 81 VAL H 1 1
3 2734 1 1 36 VAL HA H -7.174 13.928 -9.802 1.00 . A A . 81 VAL HA 1 1
3 2735 1 1 36 VAL HB H -9.373 11.905 -9.329 1.00 . A A . 81 VAL HB 1 1
3 2736 1 1 36 VAL HG11 H -9.253 14.644 -10.688 1.00 . A A . 81 VAL HG11 1 1
3 2737 1 1 36 VAL HG12 H -10.511 13.459 -11.047 1.00 . A A . 81 VAL HG12 1 1
3 2738 1 1 36 VAL HG13 H -10.369 14.107 -9.406 1.00 . A A . 81 VAL HG13 1 1
3 2739 1 1 36 VAL HG21 H -7.748 11.191 -11.107 1.00 . A A . 81 VAL HG21 1 1
3 2740 1 1 36 VAL HG22 H -9.326 11.623 -11.773 1.00 . A A . 81 VAL HG22 1 1
3 2741 1 1 36 VAL HG23 H -7.961 12.759 -11.908 1.00 . A A . 81 VAL HG23 1 1
3 2742 1 1 36 VAL N N -6.647 12.162 -8.856 1.00 . A A . 81 VAL N 1 1
3 2743 1 1 36 VAL O O -8.315 15.178 -8.002 1.00 . A A . 81 VAL O 1 1
3 2744 1 1 37 LEU C C -7.112 15.189 -5.259 1.00 . A A . 82 LEU C 1 1
3 2745 1 1 37 LEU CA C -8.235 14.156 -5.436 1.00 . A A . 82 LEU CA 1 1
3 2746 1 1 37 LEU CB C -8.290 13.199 -4.230 1.00 . A A . 82 LEU CB 1 1
3 2747 1 1 37 LEU CD1 C -9.395 11.277 -3.086 1.00 . A A . 82 LEU CD1 1 1
3 2748 1 1 37 LEU CD2 C -10.783 13.250 -3.652 1.00 . A A . 82 LEU CD2 1 1
3 2749 1 1 37 LEU CG C -9.599 12.394 -4.101 1.00 . A A . 82 LEU CG 1 1
3 2750 1 1 37 LEU H H -7.924 12.384 -6.619 1.00 . A A . 82 LEU H 1 1
3 2751 1 1 37 LEU HA H -9.171 14.718 -5.489 1.00 . A A . 82 LEU HA 1 1
3 2752 1 1 37 LEU HB2 H -7.448 12.510 -4.309 1.00 . A A . 82 LEU HB2 1 1
3 2753 1 1 37 LEU HB3 H -8.150 13.770 -3.311 1.00 . A A . 82 LEU HB3 1 1
3 2754 1 1 37 LEU HD11 H -9.343 11.683 -2.074 1.00 . A A . 82 LEU HD11 1 1
3 2755 1 1 37 LEU HD12 H -10.218 10.566 -3.165 1.00 . A A . 82 LEU HD12 1 1
3 2756 1 1 37 LEU HD13 H -8.465 10.755 -3.300 1.00 . A A . 82 LEU HD13 1 1
3 2757 1 1 37 LEU HD21 H -11.005 14.011 -4.401 1.00 . A A . 82 LEU HD21 1 1
3 2758 1 1 37 LEU HD22 H -11.667 12.620 -3.534 1.00 . A A . 82 LEU HD22 1 1
3 2759 1 1 37 LEU HD23 H -10.561 13.734 -2.702 1.00 . A A . 82 LEU HD23 1 1
3 2760 1 1 37 LEU HG H -9.845 11.955 -5.058 1.00 . A A . 82 LEU HG 1 1
3 2761 1 1 37 LEU N N -8.066 13.393 -6.686 1.00 . A A . 82 LEU N 1 1
3 2762 1 1 37 LEU O O -7.396 16.353 -4.977 1.00 . A A . 82 LEU O 1 1
3 2763 1 1 38 ILE C C -4.859 16.814 -6.579 1.00 . A A . 83 ILE C 1 1
3 2764 1 1 38 ILE CA C -4.712 15.745 -5.484 1.00 . A A . 83 ILE CA 1 1
3 2765 1 1 38 ILE CB C -3.363 14.995 -5.583 1.00 . A A . 83 ILE CB 1 1
3 2766 1 1 38 ILE CD1 C -2.048 13.052 -4.504 1.00 . A A . 83 ILE CD1 1 1
3 2767 1 1 38 ILE CG1 C -3.136 14.119 -4.327 1.00 . A A . 83 ILE CG1 1 1
3 2768 1 1 38 ILE CG2 C -2.204 16.007 -5.737 1.00 . A A . 83 ILE CG2 1 1
3 2769 1 1 38 ILE H H -5.672 13.824 -5.704 1.00 . A A . 83 ILE H 1 1
3 2770 1 1 38 ILE HA H -4.725 16.275 -4.529 1.00 . A A . 83 ILE HA 1 1
3 2771 1 1 38 ILE HB H -3.384 14.354 -6.464 1.00 . A A . 83 ILE HB 1 1
3 2772 1 1 38 ILE HD11 H -1.070 13.513 -4.641 1.00 . A A . 83 ILE HD11 1 1
3 2773 1 1 38 ILE HD12 H -2.007 12.421 -3.615 1.00 . A A . 83 ILE HD12 1 1
3 2774 1 1 38 ILE HD13 H -2.284 12.428 -5.366 1.00 . A A . 83 ILE HD13 1 1
3 2775 1 1 38 ILE HG12 H -2.874 14.756 -3.481 1.00 . A A . 83 ILE HG12 1 1
3 2776 1 1 38 ILE HG13 H -4.053 13.592 -4.070 1.00 . A A . 83 ILE HG13 1 1
3 2777 1 1 38 ILE HG21 H -2.250 16.754 -4.941 1.00 . A A . 83 ILE HG21 1 1
3 2778 1 1 38 ILE HG22 H -1.241 15.508 -5.676 1.00 . A A . 83 ILE HG22 1 1
3 2779 1 1 38 ILE HG23 H -2.251 16.519 -6.704 1.00 . A A . 83 ILE HG23 1 1
3 2780 1 1 38 ILE N N -5.849 14.807 -5.507 1.00 . A A . 83 ILE N 1 1
3 2781 1 1 38 ILE O O -4.628 17.993 -6.307 1.00 . A A . 83 ILE O 1 1
3 2782 1 1 39 PHE C C -6.663 18.428 -8.439 1.00 . A A . 84 PHE C 1 1
3 2783 1 1 39 PHE CA C -5.572 17.427 -8.847 1.00 . A A . 84 PHE CA 1 1
3 2784 1 1 39 PHE CB C -5.970 16.725 -10.154 1.00 . A A . 84 PHE CB 1 1
3 2785 1 1 39 PHE CD1 C -5.692 18.852 -11.532 1.00 . A A . 84 PHE CD1 1 1
3 2786 1 1 39 PHE CD2 C -7.538 17.360 -12.052 1.00 . A A . 84 PHE CD2 1 1
3 2787 1 1 39 PHE CE1 C -6.080 19.706 -12.577 1.00 . A A . 84 PHE CE1 1 1
3 2788 1 1 39 PHE CE2 C -7.933 18.219 -13.096 1.00 . A A . 84 PHE CE2 1 1
3 2789 1 1 39 PHE CG C -6.402 17.663 -11.274 1.00 . A A . 84 PHE CG 1 1
3 2790 1 1 39 PHE CZ C -7.199 19.387 -13.363 1.00 . A A . 84 PHE CZ 1 1
3 2791 1 1 39 PHE H H -5.409 15.457 -7.995 1.00 . A A . 84 PHE H 1 1
3 2792 1 1 39 PHE HA H -4.661 17.996 -9.023 1.00 . A A . 84 PHE HA 1 1
3 2793 1 1 39 PHE HB2 H -5.135 16.116 -10.503 1.00 . A A . 84 PHE HB2 1 1
3 2794 1 1 39 PHE HB3 H -6.800 16.057 -9.940 1.00 . A A . 84 PHE HB3 1 1
3 2795 1 1 39 PHE HD1 H -4.857 19.136 -10.915 1.00 . A A . 84 PHE HD1 1 1
3 2796 1 1 39 PHE HD2 H -8.112 16.469 -11.850 1.00 . A A . 84 PHE HD2 1 1
3 2797 1 1 39 PHE HE1 H -5.512 20.604 -12.769 1.00 . A A . 84 PHE HE1 1 1
3 2798 1 1 39 PHE HE2 H -8.803 17.980 -13.693 1.00 . A A . 84 PHE HE2 1 1
3 2799 1 1 39 PHE HZ H -7.492 20.043 -14.172 1.00 . A A . 84 PHE HZ 1 1
3 2800 1 1 39 PHE N N -5.294 16.445 -7.791 1.00 . A A . 84 PHE N 1 1
3 2801 1 1 39 PHE O O -6.450 19.629 -8.564 1.00 . A A . 84 PHE O 1 1
3 2802 1 1 40 ASN C C -8.524 19.773 -6.358 1.00 . A A . 85 ASN C 1 1
3 2803 1 1 40 ASN CA C -8.911 18.838 -7.525 1.00 . A A . 85 ASN CA 1 1
3 2804 1 1 40 ASN CB C -10.120 17.952 -7.180 1.00 . A A . 85 ASN CB 1 1
3 2805 1 1 40 ASN CG C -11.340 18.781 -6.811 1.00 . A A . 85 ASN CG 1 1
3 2806 1 1 40 ASN H H -7.932 16.962 -7.850 1.00 . A A . 85 ASN H 1 1
3 2807 1 1 40 ASN HA H -9.169 19.463 -8.384 1.00 . A A . 85 ASN HA 1 1
3 2808 1 1 40 ASN HB2 H -10.376 17.334 -8.043 1.00 . A A . 85 ASN HB2 1 1
3 2809 1 1 40 ASN HB3 H -9.868 17.284 -6.354 1.00 . A A . 85 ASN HB3 1 1
3 2810 1 1 40 ASN HD21 H -11.086 18.487 -4.818 1.00 . A A . 85 ASN HD21 1 1
3 2811 1 1 40 ASN HD22 H -12.444 19.486 -5.299 1.00 . A A . 85 ASN HD22 1 1
3 2812 1 1 40 ASN N N -7.804 17.965 -7.918 1.00 . A A . 85 ASN N 1 1
3 2813 1 1 40 ASN ND2 N -11.636 18.930 -5.540 1.00 . A A . 85 ASN ND2 1 1
3 2814 1 1 40 ASN O O -8.864 20.957 -6.370 1.00 . A A . 85 ASN O 1 1
3 2815 1 1 40 ASN OD1 O -12.031 19.317 -7.664 1.00 . A A . 85 ASN OD1 1 1
3 2816 1 1 41 GLU C C -6.248 21.132 -4.853 1.00 . A A . 86 GLU C 1 1
3 2817 1 1 41 GLU CA C -7.172 20.038 -4.299 1.00 . A A . 86 GLU CA 1 1
3 2818 1 1 41 GLU CB C -6.411 19.097 -3.349 1.00 . A A . 86 GLU CB 1 1
3 2819 1 1 41 GLU CD C -4.932 18.830 -1.334 1.00 . A A . 86 GLU CD 1 1
3 2820 1 1 41 GLU CG C -5.774 19.819 -2.156 1.00 . A A . 86 GLU CG 1 1
3 2821 1 1 41 GLU H H -7.551 18.259 -5.417 1.00 . A A . 86 GLU H 1 1
3 2822 1 1 41 GLU HA H -7.966 20.529 -3.735 1.00 . A A . 86 GLU HA 1 1
3 2823 1 1 41 GLU HB2 H -7.104 18.346 -2.971 1.00 . A A . 86 GLU HB2 1 1
3 2824 1 1 41 GLU HB3 H -5.625 18.587 -3.904 1.00 . A A . 86 GLU HB3 1 1
3 2825 1 1 41 GLU HG2 H -5.137 20.631 -2.512 1.00 . A A . 86 GLU HG2 1 1
3 2826 1 1 41 GLU HG3 H -6.561 20.253 -1.535 1.00 . A A . 86 GLU HG3 1 1
3 2827 1 1 41 GLU N N -7.768 19.251 -5.382 1.00 . A A . 86 GLU N 1 1
3 2828 1 1 41 GLU O O -6.452 22.309 -4.546 1.00 . A A . 86 GLU O 1 1
3 2829 1 1 41 GLU OE1 O -5.502 17.983 -0.606 1.00 . A A . 86 GLU OE1 1 1
3 2830 1 1 41 GLU OE2 O -3.683 18.842 -1.431 1.00 . A A . 86 GLU OE2 1 1
3 2831 1 1 42 TRP C C -5.258 22.771 -7.164 1.00 . A A . 87 TRP C 1 1
3 2832 1 1 42 TRP CA C -4.432 21.748 -6.386 1.00 . A A . 87 TRP CA 1 1
3 2833 1 1 42 TRP CB C -3.439 21.056 -7.323 1.00 . A A . 87 TRP CB 1 1
3 2834 1 1 42 TRP CD1 C -1.530 22.644 -7.819 1.00 . A A . 87 TRP CD1 1 1
3 2835 1 1 42 TRP CD2 C -2.996 22.519 -9.515 1.00 . A A . 87 TRP CD2 1 1
3 2836 1 1 42 TRP CE2 C -1.970 23.426 -9.916 1.00 . A A . 87 TRP CE2 1 1
3 2837 1 1 42 TRP CE3 C -4.063 22.321 -10.424 1.00 . A A . 87 TRP CE3 1 1
3 2838 1 1 42 TRP CG C -2.666 22.010 -8.183 1.00 . A A . 87 TRP CG 1 1
3 2839 1 1 42 TRP CH2 C -3.053 23.855 -12.035 1.00 . A A . 87 TRP CH2 1 1
3 2840 1 1 42 TRP CZ2 C -1.973 24.065 -11.162 1.00 . A A . 87 TRP CZ2 1 1
3 2841 1 1 42 TRP CZ3 C -4.096 22.991 -11.661 1.00 . A A . 87 TRP CZ3 1 1
3 2842 1 1 42 TRP H H -5.128 19.794 -5.929 1.00 . A A . 87 TRP H 1 1
3 2843 1 1 42 TRP HA H -3.865 22.298 -5.634 1.00 . A A . 87 TRP HA 1 1
3 2844 1 1 42 TRP HB2 H -2.743 20.461 -6.731 1.00 . A A . 87 TRP HB2 1 1
3 2845 1 1 42 TRP HB3 H -3.982 20.376 -7.979 1.00 . A A . 87 TRP HB3 1 1
3 2846 1 1 42 TRP HD1 H -1.033 22.514 -6.867 1.00 . A A . 87 TRP HD1 1 1
3 2847 1 1 42 TRP HE1 H -0.310 24.102 -8.769 1.00 . A A . 87 TRP HE1 1 1
3 2848 1 1 42 TRP HE3 H -4.878 21.663 -10.156 1.00 . A A . 87 TRP HE3 1 1
3 2849 1 1 42 TRP HH2 H -3.089 24.366 -12.990 1.00 . A A . 87 TRP HH2 1 1
3 2850 1 1 42 TRP HZ2 H -1.160 24.718 -11.442 1.00 . A A . 87 TRP HZ2 1 1
3 2851 1 1 42 TRP HZ3 H -4.930 22.844 -12.330 1.00 . A A . 87 TRP HZ3 1 1
3 2852 1 1 42 TRP N N -5.279 20.772 -5.709 1.00 . A A . 87 TRP N 1 1
3 2853 1 1 42 TRP NE1 N -1.113 23.482 -8.838 1.00 . A A . 87 TRP NE1 1 1
3 2854 1 1 42 TRP O O -4.989 23.954 -7.038 1.00 . A A . 87 TRP O 1 1
3 2855 1 1 43 GLU C C -7.791 24.318 -7.967 1.00 . A A . 88 GLU C 1 1
3 2856 1 1 43 GLU CA C -7.062 23.239 -8.783 1.00 . A A . 88 GLU CA 1 1
3 2857 1 1 43 GLU CB C -8.046 22.378 -9.593 1.00 . A A . 88 GLU CB 1 1
3 2858 1 1 43 GLU CD C -10.181 22.986 -10.824 1.00 . A A . 88 GLU CD 1 1
3 2859 1 1 43 GLU CG C -8.646 23.126 -10.783 1.00 . A A . 88 GLU CG 1 1
3 2860 1 1 43 GLU H H -6.437 21.360 -8.000 1.00 . A A . 88 GLU H 1 1
3 2861 1 1 43 GLU HA H -6.385 23.744 -9.475 1.00 . A A . 88 GLU HA 1 1
3 2862 1 1 43 GLU HB2 H -7.526 21.506 -9.988 1.00 . A A . 88 GLU HB2 1 1
3 2863 1 1 43 GLU HB3 H -8.840 22.024 -8.935 1.00 . A A . 88 GLU HB3 1 1
3 2864 1 1 43 GLU HG2 H -8.350 24.173 -10.743 1.00 . A A . 88 GLU HG2 1 1
3 2865 1 1 43 GLU HG3 H -8.214 22.715 -11.697 1.00 . A A . 88 GLU HG3 1 1
3 2866 1 1 43 GLU N N -6.270 22.355 -7.927 1.00 . A A . 88 GLU N 1 1
3 2867 1 1 43 GLU O O -7.670 25.510 -8.261 1.00 . A A . 88 GLU O 1 1
3 2868 1 1 43 GLU OE1 O -10.684 21.946 -11.315 1.00 . A A . 88 GLU OE1 1 1
3 2869 1 1 43 GLU OE2 O -10.893 23.928 -10.394 1.00 . A A . 88 GLU OE2 1 1
3 2870 1 1 44 GLU C C -8.131 25.814 -5.311 1.00 . A A . 89 GLU C 1 1
3 2871 1 1 44 GLU CA C -9.141 24.858 -5.976 1.00 . A A . 89 GLU CA 1 1
3 2872 1 1 44 GLU CB C -9.936 24.059 -4.930 1.00 . A A . 89 GLU CB 1 1
3 2873 1 1 44 GLU CD C -11.606 24.130 -3.032 1.00 . A A . 89 GLU CD 1 1
3 2874 1 1 44 GLU CG C -10.752 24.967 -4.002 1.00 . A A . 89 GLU CG 1 1
3 2875 1 1 44 GLU H H -8.520 22.929 -6.679 1.00 . A A . 89 GLU H 1 1
3 2876 1 1 44 GLU HA H -9.842 25.467 -6.548 1.00 . A A . 89 GLU HA 1 1
3 2877 1 1 44 GLU HB2 H -10.621 23.385 -5.448 1.00 . A A . 89 GLU HB2 1 1
3 2878 1 1 44 GLU HB3 H -9.249 23.457 -4.331 1.00 . A A . 89 GLU HB3 1 1
3 2879 1 1 44 GLU HG2 H -10.075 25.610 -3.437 1.00 . A A . 89 GLU HG2 1 1
3 2880 1 1 44 GLU HG3 H -11.396 25.609 -4.611 1.00 . A A . 89 GLU HG3 1 1
3 2881 1 1 44 GLU N N -8.479 23.922 -6.890 1.00 . A A . 89 GLU N 1 1
3 2882 1 1 44 GLU O O -8.304 27.038 -5.356 1.00 . A A . 89 GLU O 1 1
3 2883 1 1 44 GLU OE1 O -11.119 23.786 -1.928 1.00 . A A . 89 GLU OE1 1 1
3 2884 1 1 44 GLU OE2 O -12.779 23.819 -3.359 1.00 . A A . 89 GLU OE2 1 1
3 2885 1 1 45 ARG C C -5.373 27.059 -5.090 1.00 . A A . 90 ARG C 1 1
3 2886 1 1 45 ARG CA C -5.984 26.069 -4.110 1.00 . A A . 90 ARG CA 1 1
3 2887 1 1 45 ARG CB C -4.876 25.168 -3.552 1.00 . A A . 90 ARG CB 1 1
3 2888 1 1 45 ARG CD C -5.175 24.848 -1.001 1.00 . A A . 90 ARG CD 1 1
3 2889 1 1 45 ARG CG C -5.315 24.248 -2.410 1.00 . A A . 90 ARG CG 1 1
3 2890 1 1 45 ARG CZ C -5.821 27.267 -0.746 1.00 . A A . 90 ARG CZ 1 1
3 2891 1 1 45 ARG H H -6.930 24.255 -4.790 1.00 . A A . 90 ARG H 1 1
3 2892 1 1 45 ARG HA H -6.427 26.659 -3.309 1.00 . A A . 90 ARG HA 1 1
3 2893 1 1 45 ARG HB2 H -4.519 24.538 -4.366 1.00 . A A . 90 ARG HB2 1 1
3 2894 1 1 45 ARG HB3 H -4.042 25.785 -3.216 1.00 . A A . 90 ARG HB3 1 1
3 2895 1 1 45 ARG HD2 H -5.402 24.065 -0.275 1.00 . A A . 90 ARG HD2 1 1
3 2896 1 1 45 ARG HD3 H -4.139 25.147 -0.835 1.00 . A A . 90 ARG HD3 1 1
3 2897 1 1 45 ARG HE H -7.077 25.732 -0.637 1.00 . A A . 90 ARG HE 1 1
3 2898 1 1 45 ARG HG2 H -6.345 23.933 -2.566 1.00 . A A . 90 ARG HG2 1 1
3 2899 1 1 45 ARG HG3 H -4.680 23.369 -2.489 1.00 . A A . 90 ARG HG3 1 1
3 2900 1 1 45 ARG HH11 H -3.823 27.122 -0.862 1.00 . A A . 90 ARG HH11 1 1
3 2901 1 1 45 ARG HH12 H -4.523 28.752 -0.885 1.00 . A A . 90 ARG HH12 1 1
3 2902 1 1 45 ARG HH21 H -7.713 27.922 -0.510 1.00 . A A . 90 ARG HH21 1 1
3 2903 1 1 45 ARG HH22 H -6.450 29.147 -0.687 1.00 . A A . 90 ARG HH22 1 1
3 2904 1 1 45 ARG N N -7.038 25.267 -4.753 1.00 . A A . 90 ARG N 1 1
3 2905 1 1 45 ARG NE N -6.106 25.976 -0.776 1.00 . A A . 90 ARG NE 1 1
3 2906 1 1 45 ARG NH1 N -4.616 27.736 -0.853 1.00 . A A . 90 ARG NH1 1 1
3 2907 1 1 45 ARG NH2 N -6.745 28.171 -0.641 1.00 . A A . 90 ARG NH2 1 1
3 2908 1 1 45 ARG O O -5.370 28.244 -4.810 1.00 . A A . 90 ARG O 1 1
3 2909 1 1 46 LYS C C -5.259 28.527 -7.777 1.00 . A A . 91 LYS C 1 1
3 2910 1 1 46 LYS CA C -4.355 27.361 -7.362 1.00 . A A . 91 LYS CA 1 1
3 2911 1 1 46 LYS CB C -4.082 26.438 -8.568 1.00 . A A . 91 LYS CB 1 1
3 2912 1 1 46 LYS CD C -1.817 27.300 -9.313 1.00 . A A . 91 LYS CD 1 1
3 2913 1 1 46 LYS CE C -0.948 27.651 -10.530 1.00 . A A . 91 LYS CE 1 1
3 2914 1 1 46 LYS CG C -3.284 27.086 -9.711 1.00 . A A . 91 LYS CG 1 1
3 2915 1 1 46 LYS H H -4.975 25.560 -6.321 1.00 . A A . 91 LYS H 1 1
3 2916 1 1 46 LYS HA H -3.413 27.789 -7.020 1.00 . A A . 91 LYS HA 1 1
3 2917 1 1 46 LYS HB2 H -3.523 25.563 -8.236 1.00 . A A . 91 LYS HB2 1 1
3 2918 1 1 46 LYS HB3 H -5.034 26.085 -8.973 1.00 . A A . 91 LYS HB3 1 1
3 2919 1 1 46 LYS HD2 H -1.756 28.098 -8.572 1.00 . A A . 91 LYS HD2 1 1
3 2920 1 1 46 LYS HD3 H -1.442 26.382 -8.863 1.00 . A A . 91 LYS HD3 1 1
3 2921 1 1 46 LYS HE2 H -1.083 26.880 -11.296 1.00 . A A . 91 LYS HE2 1 1
3 2922 1 1 46 LYS HE3 H -1.293 28.601 -10.953 1.00 . A A . 91 LYS HE3 1 1
3 2923 1 1 46 LYS HG2 H -3.325 26.416 -10.570 1.00 . A A . 91 LYS HG2 1 1
3 2924 1 1 46 LYS HG3 H -3.735 28.034 -10.007 1.00 . A A . 91 LYS HG3 1 1
3 2925 1 1 46 LYS HZ1 H 0.814 26.925 -9.652 1.00 . A A . 91 LYS HZ1 1 1
3 2926 1 1 46 LYS HZ2 H 1.082 27.882 -10.969 1.00 . A A . 91 LYS HZ2 1 1
3 2927 1 1 46 LYS HZ3 H 0.638 28.561 -9.544 1.00 . A A . 91 LYS HZ3 1 1
3 2928 1 1 46 LYS N N -4.930 26.574 -6.249 1.00 . A A . 91 LYS N 1 1
3 2929 1 1 46 LYS NZ N 0.492 27.754 -10.153 1.00 . A A . 91 LYS NZ 1 1
3 2930 1 1 46 LYS O O -4.771 29.640 -7.966 1.00 . A A . 91 LYS O 1 1
3 2931 1 1 47 LYS C C -7.836 30.338 -7.127 1.00 . A A . 92 LYS C 1 1
3 2932 1 1 47 LYS CA C -7.556 29.331 -8.259 1.00 . A A . 92 LYS CA 1 1
3 2933 1 1 47 LYS CB C -8.823 28.656 -8.813 1.00 . A A . 92 LYS CB 1 1
3 2934 1 1 47 LYS CD C -9.534 27.071 -10.731 1.00 . A A . 92 LYS CD 1 1
3 2935 1 1 47 LYS CE C -11.011 27.475 -10.685 1.00 . A A . 92 LYS CE 1 1
3 2936 1 1 47 LYS CG C -8.566 28.159 -10.251 1.00 . A A . 92 LYS CG 1 1
3 2937 1 1 47 LYS H H -6.899 27.335 -7.780 1.00 . A A . 92 LYS H 1 1
3 2938 1 1 47 LYS HA H -7.130 29.936 -9.064 1.00 . A A . 92 LYS HA 1 1
3 2939 1 1 47 LYS HB2 H -9.109 27.827 -8.165 1.00 . A A . 92 LYS HB2 1 1
3 2940 1 1 47 LYS HB3 H -9.642 29.378 -8.835 1.00 . A A . 92 LYS HB3 1 1
3 2941 1 1 47 LYS HD2 H -9.265 26.808 -11.757 1.00 . A A . 92 LYS HD2 1 1
3 2942 1 1 47 LYS HD3 H -9.394 26.189 -10.108 1.00 . A A . 92 LYS HD3 1 1
3 2943 1 1 47 LYS HE2 H -11.290 27.678 -9.647 1.00 . A A . 92 LYS HE2 1 1
3 2944 1 1 47 LYS HE3 H -11.153 28.395 -11.263 1.00 . A A . 92 LYS HE3 1 1
3 2945 1 1 47 LYS HG2 H -8.613 29.008 -10.934 1.00 . A A . 92 LYS HG2 1 1
3 2946 1 1 47 LYS HG3 H -7.560 27.738 -10.319 1.00 . A A . 92 LYS HG3 1 1
3 2947 1 1 47 LYS HZ1 H -11.622 25.487 -10.803 1.00 . A A . 92 LYS HZ1 1 1
3 2948 1 1 47 LYS HZ2 H -12.846 26.564 -11.101 1.00 . A A . 92 LYS HZ2 1 1
3 2949 1 1 47 LYS HZ3 H -11.689 26.274 -12.237 1.00 . A A . 92 LYS HZ3 1 1
3 2950 1 1 47 LYS N N -6.572 28.294 -7.893 1.00 . A A . 92 LYS N 1 1
3 2951 1 1 47 LYS NZ N -11.858 26.386 -11.237 1.00 . A A . 92 LYS NZ 1 1
3 2952 1 1 47 LYS O O -8.144 31.494 -7.427 1.00 . A A . 92 LYS O 1 1
3 2953 1 1 48 SER C C -6.329 31.593 -4.408 1.00 . A A . 93 SER C 1 1
3 2954 1 1 48 SER CA C -7.678 30.900 -4.714 1.00 . A A . 93 SER CA 1 1
3 2955 1 1 48 SER CB C -8.160 30.174 -3.451 1.00 . A A . 93 SER CB 1 1
3 2956 1 1 48 SER H H -7.541 28.968 -5.661 1.00 . A A . 93 SER H 1 1
3 2957 1 1 48 SER HA H -8.400 31.690 -4.922 1.00 . A A . 93 SER HA 1 1
3 2958 1 1 48 SER HB2 H -7.531 29.299 -3.273 1.00 . A A . 93 SER HB2 1 1
3 2959 1 1 48 SER HB3 H -8.073 30.850 -2.599 1.00 . A A . 93 SER HB3 1 1
3 2960 1 1 48 SER HG H -9.820 29.355 -2.768 1.00 . A A . 93 SER HG 1 1
3 2961 1 1 48 SER N N -7.654 29.959 -5.856 1.00 . A A . 93 SER N 1 1
3 2962 1 1 48 SER O O -6.316 32.716 -3.906 1.00 . A A . 93 SER O 1 1
3 2963 1 1 48 SER OG O -9.518 29.784 -3.596 1.00 . A A . 93 SER OG 1 1
3 2964 1 1 49 ASP C C -2.838 30.746 -5.379 1.00 . A A . 94 ASP C 1 1
3 2965 1 1 49 ASP CA C -3.829 31.271 -4.303 1.00 . A A . 94 ASP CA 1 1
3 2966 1 1 49 ASP CB C -3.507 30.621 -2.943 1.00 . A A . 94 ASP CB 1 1
3 2967 1 1 49 ASP CG C -4.315 31.198 -1.771 1.00 . A A . 94 ASP CG 1 1
3 2968 1 1 49 ASP H H -5.307 30.027 -5.124 1.00 . A A . 94 ASP H 1 1
3 2969 1 1 49 ASP HA H -3.734 32.349 -4.184 1.00 . A A . 94 ASP HA 1 1
3 2970 1 1 49 ASP HB2 H -3.672 29.543 -3.006 1.00 . A A . 94 ASP HB2 1 1
3 2971 1 1 49 ASP HB3 H -2.447 30.770 -2.731 1.00 . A A . 94 ASP HB3 1 1
3 2972 1 1 49 ASP N N -5.201 30.941 -4.701 1.00 . A A . 94 ASP N 1 1
3 2973 1 1 49 ASP O O -2.581 29.540 -5.456 1.00 . A A . 94 ASP O 1 1
3 2974 1 1 49 ASP OD1 O -4.079 32.369 -1.389 1.00 . A A . 94 ASP OD1 1 1
3 2975 1 1 49 ASP OD2 O -5.130 30.447 -1.176 1.00 . A A . 94 ASP OD2 1 1
3 2976 1 1 50 PRO C C -0.293 30.504 -7.453 1.00 . A A . 95 PRO C 1 1
3 2977 1 1 50 PRO CA C -1.650 31.231 -7.518 1.00 . A A . 95 PRO CA 1 1
3 2978 1 1 50 PRO CB C -1.538 32.546 -8.301 1.00 . A A . 95 PRO CB 1 1
3 2979 1 1 50 PRO CD C -2.378 33.058 -6.149 1.00 . A A . 95 PRO CD 1 1
3 2980 1 1 50 PRO CG C -1.405 33.588 -7.194 1.00 . A A . 95 PRO CG 1 1
3 2981 1 1 50 PRO HA H -2.339 30.575 -8.051 1.00 . A A . 95 PRO HA 1 1
3 2982 1 1 50 PRO HB2 H -0.683 32.566 -8.978 1.00 . A A . 95 PRO HB2 1 1
3 2983 1 1 50 PRO HB3 H -2.462 32.720 -8.857 1.00 . A A . 95 PRO HB3 1 1
3 2984 1 1 50 PRO HD2 H -2.102 33.434 -5.163 1.00 . A A . 95 PRO HD2 1 1
3 2985 1 1 50 PRO HD3 H -3.407 33.333 -6.394 1.00 . A A . 95 PRO HD3 1 1
3 2986 1 1 50 PRO HG2 H -0.397 33.560 -6.775 1.00 . A A . 95 PRO HG2 1 1
3 2987 1 1 50 PRO HG3 H -1.671 34.591 -7.534 1.00 . A A . 95 PRO HG3 1 1
3 2988 1 1 50 PRO N N -2.256 31.614 -6.229 1.00 . A A . 95 PRO N 1 1
3 2989 1 1 50 PRO O O 0.159 29.970 -8.467 1.00 . A A . 95 PRO O 1 1
3 2990 1 1 51 TRP C C 1.889 28.408 -6.379 1.00 . A A . 96 TRP C 1 1
3 2991 1 1 51 TRP CA C 1.745 29.928 -6.167 1.00 . A A . 96 TRP CA 1 1
3 2992 1 1 51 TRP CB C 2.275 30.285 -4.769 1.00 . A A . 96 TRP CB 1 1
3 2993 1 1 51 TRP CD1 C 0.396 29.612 -3.203 1.00 . A A . 96 TRP CD1 1 1
3 2994 1 1 51 TRP CD2 C 2.263 28.418 -2.854 1.00 . A A . 96 TRP CD2 1 1
3 2995 1 1 51 TRP CE2 C 1.287 27.947 -1.923 1.00 . A A . 96 TRP CE2 1 1
3 2996 1 1 51 TRP CE3 C 3.526 27.783 -2.834 1.00 . A A . 96 TRP CE3 1 1
3 2997 1 1 51 TRP CG C 1.668 29.493 -3.645 1.00 . A A . 96 TRP CG 1 1
3 2998 1 1 51 TRP CH2 C 2.820 26.309 -1.014 1.00 . A A . 96 TRP CH2 1 1
3 2999 1 1 51 TRP CZ2 C 1.552 26.918 -1.010 1.00 . A A . 96 TRP CZ2 1 1
3 3000 1 1 51 TRP CZ3 C 3.800 26.741 -1.927 1.00 . A A . 96 TRP CZ3 1 1
3 3001 1 1 51 TRP H H -0.027 30.937 -5.509 1.00 . A A . 96 TRP H 1 1
3 3002 1 1 51 TRP HA H 2.380 30.423 -6.904 1.00 . A A . 96 TRP HA 1 1
3 3003 1 1 51 TRP HB2 H 3.352 30.116 -4.758 1.00 . A A . 96 TRP HB2 1 1
3 3004 1 1 51 TRP HB3 H 2.118 31.348 -4.582 1.00 . A A . 96 TRP HB3 1 1
3 3005 1 1 51 TRP HD1 H -0.329 30.305 -3.607 1.00 . A A . 96 TRP HD1 1 1
3 3006 1 1 51 TRP HE1 H -0.711 28.643 -1.681 1.00 . A A . 96 TRP HE1 1 1
3 3007 1 1 51 TRP HE3 H 4.289 28.110 -3.528 1.00 . A A . 96 TRP HE3 1 1
3 3008 1 1 51 TRP HH2 H 3.042 25.508 -0.318 1.00 . A A . 96 TRP HH2 1 1
3 3009 1 1 51 TRP HZ2 H 0.789 26.593 -0.316 1.00 . A A . 96 TRP HZ2 1 1
3 3010 1 1 51 TRP HZ3 H 4.775 26.268 -1.926 1.00 . A A . 96 TRP HZ3 1 1
3 3011 1 1 51 TRP N N 0.376 30.460 -6.301 1.00 . A A . 96 TRP N 1 1
3 3012 1 1 51 TRP NE1 N 0.169 28.712 -2.179 1.00 . A A . 96 TRP NE1 1 1
3 3013 1 1 51 TRP O O 2.980 27.943 -6.721 1.00 . A A . 96 TRP O 1 1
3 3014 1 1 52 LEU C C 1.373 25.346 -7.107 1.00 . A A . 97 LEU C 1 1
3 3015 1 1 52 LEU CA C 0.957 26.182 -5.874 1.00 . A A . 97 LEU CA 1 1
3 3016 1 1 52 LEU CB C -0.366 25.681 -5.258 1.00 . A A . 97 LEU CB 1 1
3 3017 1 1 52 LEU CD1 C 0.592 24.258 -3.354 1.00 . A A . 97 LEU CD1 1 1
3 3018 1 1 52 LEU CD2 C -1.699 23.869 -4.190 1.00 . A A . 97 LEU CD2 1 1
3 3019 1 1 52 LEU CG C -0.295 24.287 -4.601 1.00 . A A . 97 LEU CG 1 1
3 3020 1 1 52 LEU H H -0.040 28.063 -5.875 1.00 . A A . 97 LEU H 1 1
3 3021 1 1 52 LEU HA H 1.735 26.100 -5.114 1.00 . A A . 97 LEU HA 1 1
3 3022 1 1 52 LEU HB2 H -0.702 26.396 -4.503 1.00 . A A . 97 LEU HB2 1 1
3 3023 1 1 52 LEU HB3 H -1.117 25.649 -6.050 1.00 . A A . 97 LEU HB3 1 1
3 3024 1 1 52 LEU HD11 H 0.232 24.984 -2.626 1.00 . A A . 97 LEU HD11 1 1
3 3025 1 1 52 LEU HD12 H 0.563 23.263 -2.909 1.00 . A A . 97 LEU HD12 1 1
3 3026 1 1 52 LEU HD13 H 1.624 24.488 -3.610 1.00 . A A . 97 LEU HD13 1 1
3 3027 1 1 52 LEU HD21 H -2.358 23.923 -5.056 1.00 . A A . 97 LEU HD21 1 1
3 3028 1 1 52 LEU HD22 H -1.686 22.844 -3.812 1.00 . A A . 97 LEU HD22 1 1
3 3029 1 1 52 LEU HD23 H -2.061 24.537 -3.411 1.00 . A A . 97 LEU HD23 1 1
3 3030 1 1 52 LEU HG H 0.086 23.565 -5.316 1.00 . A A . 97 LEU HG 1 1
3 3031 1 1 52 LEU N N 0.828 27.620 -6.144 1.00 . A A . 97 LEU N 1 1
3 3032 1 1 52 LEU O O 0.903 25.593 -8.220 1.00 . A A . 97 LEU O 1 1
3 3033 1 1 53 ARG C C 1.829 21.944 -7.687 1.00 . A A . 98 ARG C 1 1
3 3034 1 1 53 ARG CA C 2.563 23.281 -7.912 1.00 . A A . 98 ARG CA 1 1
3 3035 1 1 53 ARG CB C 4.097 23.127 -7.884 1.00 . A A . 98 ARG CB 1 1
3 3036 1 1 53 ARG CD C 6.176 22.132 -8.978 1.00 . A A . 98 ARG CD 1 1
3 3037 1 1 53 ARG CG C 4.648 22.262 -9.031 1.00 . A A . 98 ARG CG 1 1
3 3038 1 1 53 ARG CZ C 8.157 23.649 -9.166 1.00 . A A . 98 ARG CZ 1 1
3 3039 1 1 53 ARG H H 2.525 24.148 -5.960 1.00 . A A . 98 ARG H 1 1
3 3040 1 1 53 ARG HA H 2.287 23.655 -8.904 1.00 . A A . 98 ARG HA 1 1
3 3041 1 1 53 ARG HB2 H 4.544 24.121 -7.948 1.00 . A A . 98 ARG HB2 1 1
3 3042 1 1 53 ARG HB3 H 4.394 22.686 -6.930 1.00 . A A . 98 ARG HB3 1 1
3 3043 1 1 53 ARG HD2 H 6.460 21.773 -7.985 1.00 . A A . 98 ARG HD2 1 1
3 3044 1 1 53 ARG HD3 H 6.481 21.385 -9.714 1.00 . A A . 98 ARG HD3 1 1
3 3045 1 1 53 ARG HE H 6.292 24.168 -9.617 1.00 . A A . 98 ARG HE 1 1
3 3046 1 1 53 ARG HG2 H 4.227 21.261 -8.962 1.00 . A A . 98 ARG HG2 1 1
3 3047 1 1 53 ARG HG3 H 4.358 22.692 -9.992 1.00 . A A . 98 ARG HG3 1 1
3 3048 1 1 53 ARG HH11 H 8.660 21.820 -8.542 1.00 . A A . 98 ARG HH11 1 1
3 3049 1 1 53 ARG HH12 H 9.984 22.942 -8.696 1.00 . A A . 98 ARG HH12 1 1
3 3050 1 1 53 ARG HH21 H 8.024 25.559 -9.775 1.00 . A A . 98 ARG HH21 1 1
3 3051 1 1 53 ARG HH22 H 9.625 25.005 -9.383 1.00 . A A . 98 ARG HH22 1 1
3 3052 1 1 53 ARG N N 2.177 24.292 -6.900 1.00 . A A . 98 ARG N 1 1
3 3053 1 1 53 ARG NE N 6.861 23.408 -9.273 1.00 . A A . 98 ARG NE 1 1
3 3054 1 1 53 ARG NH1 N 9.002 22.738 -8.769 1.00 . A A . 98 ARG NH1 1 1
3 3055 1 1 53 ARG NH2 N 8.637 24.824 -9.464 1.00 . A A . 98 ARG NH2 1 1
3 3056 1 1 53 ARG O O 1.594 21.550 -6.546 1.00 . A A . 98 ARG O 1 1
3 3057 1 1 54 LEU C C 1.778 18.809 -8.838 1.00 . A A . 99 LEU C 1 1
3 3058 1 1 54 LEU CA C 0.753 19.968 -8.766 1.00 . A A . 99 LEU CA 1 1
3 3059 1 1 54 LEU CB C -0.238 19.969 -9.958 1.00 . A A . 99 LEU CB 1 1
3 3060 1 1 54 LEU CD1 C -2.099 18.979 -11.309 1.00 . A A . 99 LEU CD1 1 1
3 3061 1 1 54 LEU CD2 C -1.058 17.573 -9.587 1.00 . A A . 99 LEU CD2 1 1
3 3062 1 1 54 LEU CG C -1.436 18.993 -9.930 1.00 . A A . 99 LEU CG 1 1
3 3063 1 1 54 LEU H H 1.707 21.637 -9.678 1.00 . A A . 99 LEU H 1 1
3 3064 1 1 54 LEU HA H 0.173 19.881 -7.845 1.00 . A A . 99 LEU HA 1 1
3 3065 1 1 54 LEU HB2 H -0.656 20.969 -10.060 1.00 . A A . 99 LEU HB2 1 1
3 3066 1 1 54 LEU HB3 H 0.337 19.788 -10.869 1.00 . A A . 99 LEU HB3 1 1
3 3067 1 1 54 LEU HD11 H -1.366 18.727 -12.077 1.00 . A A . 99 LEU HD11 1 1
3 3068 1 1 54 LEU HD12 H -2.894 18.238 -11.341 1.00 . A A . 99 LEU HD12 1 1
3 3069 1 1 54 LEU HD13 H -2.517 19.963 -11.527 1.00 . A A . 99 LEU HD13 1 1
3 3070 1 1 54 LEU HD21 H -0.694 17.529 -8.564 1.00 . A A . 99 LEU HD21 1 1
3 3071 1 1 54 LEU HD22 H -1.952 16.952 -9.635 1.00 . A A . 99 LEU HD22 1 1
3 3072 1 1 54 LEU HD23 H -0.299 17.208 -10.285 1.00 . A A . 99 LEU HD23 1 1
3 3073 1 1 54 LEU HG H -2.176 19.275 -9.184 1.00 . A A . 99 LEU HG 1 1
3 3074 1 1 54 LEU N N 1.461 21.259 -8.775 1.00 . A A . 99 LEU N 1 1
3 3075 1 1 54 LEU O O 2.515 18.701 -9.820 1.00 . A A . 99 LEU O 1 1
3 3076 1 1 55 ASP C C 1.905 15.489 -7.302 1.00 . A A . 100 ASP C 1 1
3 3077 1 1 55 ASP CA C 2.678 16.733 -7.788 1.00 . A A . 100 ASP CA 1 1
3 3078 1 1 55 ASP CB C 3.899 16.988 -6.888 1.00 . A A . 100 ASP CB 1 1
3 3079 1 1 55 ASP CG C 4.898 17.976 -7.513 1.00 . A A . 100 ASP CG 1 1
3 3080 1 1 55 ASP H H 1.222 18.093 -7.025 1.00 . A A . 100 ASP H 1 1
3 3081 1 1 55 ASP HA H 3.050 16.517 -8.789 1.00 . A A . 100 ASP HA 1 1
3 3082 1 1 55 ASP HB2 H 3.565 17.352 -5.913 1.00 . A A . 100 ASP HB2 1 1
3 3083 1 1 55 ASP HB3 H 4.412 16.038 -6.721 1.00 . A A . 100 ASP HB3 1 1
3 3084 1 1 55 ASP N N 1.815 17.931 -7.826 1.00 . A A . 100 ASP N 1 1
3 3085 1 1 55 ASP O O 1.374 15.477 -6.190 1.00 . A A . 100 ASP O 1 1
3 3086 1 1 55 ASP OD1 O 5.641 17.573 -8.442 1.00 . A A . 100 ASP OD1 1 1
3 3087 1 1 55 ASP OD2 O 4.980 19.139 -7.049 1.00 . A A . 100 ASP OD2 1 1
3 3088 1 1 56 MET C C 1.653 11.974 -8.599 1.00 . A A . 101 MET C 1 1
3 3089 1 1 56 MET CA C 1.072 13.203 -7.869 1.00 . A A . 101 MET CA 1 1
3 3090 1 1 56 MET CB C -0.450 13.408 -8.065 1.00 . A A . 101 MET CB 1 1
3 3091 1 1 56 MET CE C -2.145 14.719 -11.583 1.00 . A A . 101 MET CE 1 1
3 3092 1 1 56 MET CG C -0.899 14.384 -9.149 1.00 . A A . 101 MET CG 1 1
3 3093 1 1 56 MET H H 2.274 14.529 -9.045 1.00 . A A . 101 MET H 1 1
3 3094 1 1 56 MET HA H 1.217 12.960 -6.814 1.00 . A A . 101 MET HA 1 1
3 3095 1 1 56 MET HB2 H -0.955 12.462 -8.245 1.00 . A A . 101 MET HB2 1 1
3 3096 1 1 56 MET HB3 H -0.839 13.789 -7.123 1.00 . A A . 101 MET HB3 1 1
3 3097 1 1 56 MET HE1 H -1.994 15.799 -11.510 1.00 . A A . 101 MET HE1 1 1
3 3098 1 1 56 MET HE2 H -2.252 14.448 -12.634 1.00 . A A . 101 MET HE2 1 1
3 3099 1 1 56 MET HE3 H -3.052 14.441 -11.043 1.00 . A A . 101 MET HE3 1 1
3 3100 1 1 56 MET HG2 H -1.950 14.624 -8.969 1.00 . A A . 101 MET HG2 1 1
3 3101 1 1 56 MET HG3 H -0.342 15.304 -9.023 1.00 . A A . 101 MET HG3 1 1
3 3102 1 1 56 MET N N 1.828 14.444 -8.138 1.00 . A A . 101 MET N 1 1
3 3103 1 1 56 MET O O 0.949 11.194 -9.243 1.00 . A A . 101 MET O 1 1
3 3104 1 1 56 MET SD S -0.728 13.839 -10.868 1.00 . A A . 101 MET SD 1 1
3 3105 1 1 57 SER C C 3.224 9.397 -7.810 1.00 . A A . 102 SER C 1 1
3 3106 1 1 57 SER CA C 3.651 10.519 -8.769 1.00 . A A . 102 SER CA 1 1
3 3107 1 1 57 SER CB C 5.175 10.709 -8.713 1.00 . A A . 102 SER CB 1 1
3 3108 1 1 57 SER H H 3.504 12.495 -7.974 1.00 . A A . 102 SER H 1 1
3 3109 1 1 57 SER HA H 3.384 10.216 -9.782 1.00 . A A . 102 SER HA 1 1
3 3110 1 1 57 SER HB2 H 5.472 10.959 -7.693 1.00 . A A . 102 SER HB2 1 1
3 3111 1 1 57 SER HB3 H 5.666 9.778 -9.002 1.00 . A A . 102 SER HB3 1 1
3 3112 1 1 57 SER HG H 6.556 11.837 -9.556 1.00 . A A . 102 SER HG 1 1
3 3113 1 1 57 SER N N 2.967 11.785 -8.452 1.00 . A A . 102 SER N 1 1
3 3114 1 1 57 SER O O 2.746 9.659 -6.702 1.00 . A A . 102 SER O 1 1
3 3115 1 1 57 SER OG O 5.580 11.751 -9.592 1.00 . A A . 102 SER OG 1 1
3 3116 1 1 58 ASP C C 3.627 7.051 -5.924 1.00 . A A . 103 ASP C 1 1
3 3117 1 1 58 ASP CA C 3.095 6.963 -7.367 1.00 . A A . 103 ASP CA 1 1
3 3118 1 1 58 ASP CB C 3.564 5.681 -8.076 1.00 . A A . 103 ASP CB 1 1
3 3119 1 1 58 ASP CG C 5.095 5.497 -8.096 1.00 . A A . 103 ASP CG 1 1
3 3120 1 1 58 ASP H H 3.880 7.968 -9.084 1.00 . A A . 103 ASP H 1 1
3 3121 1 1 58 ASP HA H 2.007 6.922 -7.301 1.00 . A A . 103 ASP HA 1 1
3 3122 1 1 58 ASP HB2 H 3.099 4.828 -7.579 1.00 . A A . 103 ASP HB2 1 1
3 3123 1 1 58 ASP HB3 H 3.193 5.691 -9.102 1.00 . A A . 103 ASP HB3 1 1
3 3124 1 1 58 ASP N N 3.451 8.136 -8.184 1.00 . A A . 103 ASP N 1 1
3 3125 1 1 58 ASP O O 2.882 6.796 -4.978 1.00 . A A . 103 ASP O 1 1
3 3126 1 1 58 ASP OD1 O 5.797 6.322 -8.729 1.00 . A A . 103 ASP OD1 1 1
3 3127 1 1 58 ASP OD2 O 5.601 4.519 -7.497 1.00 . A A . 103 ASP OD2 1 1
3 3128 1 1 59 LYS C C 4.638 8.863 -3.617 1.00 . A A . 104 LYS C 1 1
3 3129 1 1 59 LYS CA C 5.444 7.836 -4.419 1.00 . A A . 104 LYS CA 1 1
3 3130 1 1 59 LYS CB C 6.910 8.284 -4.575 1.00 . A A . 104 LYS CB 1 1
3 3131 1 1 59 LYS CD C 9.266 7.617 -5.233 1.00 . A A . 104 LYS CD 1 1
3 3132 1 1 59 LYS CE C 10.132 6.486 -5.803 1.00 . A A . 104 LYS CE 1 1
3 3133 1 1 59 LYS CG C 7.802 7.164 -5.136 1.00 . A A . 104 LYS CG 1 1
3 3134 1 1 59 LYS H H 5.413 7.732 -6.569 1.00 . A A . 104 LYS H 1 1
3 3135 1 1 59 LYS HA H 5.426 6.916 -3.829 1.00 . A A . 104 LYS HA 1 1
3 3136 1 1 59 LYS HB2 H 6.961 9.154 -5.232 1.00 . A A . 104 LYS HB2 1 1
3 3137 1 1 59 LYS HB3 H 7.295 8.573 -3.594 1.00 . A A . 104 LYS HB3 1 1
3 3138 1 1 59 LYS HD2 H 9.330 8.490 -5.886 1.00 . A A . 104 LYS HD2 1 1
3 3139 1 1 59 LYS HD3 H 9.626 7.889 -4.239 1.00 . A A . 104 LYS HD3 1 1
3 3140 1 1 59 LYS HE2 H 10.041 5.611 -5.152 1.00 . A A . 104 LYS HE2 1 1
3 3141 1 1 59 LYS HE3 H 9.742 6.206 -6.788 1.00 . A A . 104 LYS HE3 1 1
3 3142 1 1 59 LYS HG2 H 7.738 6.295 -4.480 1.00 . A A . 104 LYS HG2 1 1
3 3143 1 1 59 LYS HG3 H 7.454 6.881 -6.130 1.00 . A A . 104 LYS HG3 1 1
3 3144 1 1 59 LYS HZ1 H 11.955 7.134 -5.019 1.00 . A A . 104 LYS HZ1 1 1
3 3145 1 1 59 LYS HZ2 H 12.124 6.134 -6.297 1.00 . A A . 104 LYS HZ2 1 1
3 3146 1 1 59 LYS HZ3 H 11.676 7.685 -6.535 1.00 . A A . 104 LYS HZ3 1 1
3 3147 1 1 59 LYS N N 4.856 7.557 -5.739 1.00 . A A . 104 LYS N 1 1
3 3148 1 1 59 LYS NZ N 11.561 6.889 -5.919 1.00 . A A . 104 LYS NZ 1 1
3 3149 1 1 59 LYS O O 4.407 8.644 -2.431 1.00 . A A . 104 LYS O 1 1
3 3150 1 1 60 ALA C C 1.938 10.309 -3.157 1.00 . A A . 105 ALA C 1 1
3 3151 1 1 60 ALA CA C 3.277 10.921 -3.585 1.00 . A A . 105 ALA CA 1 1
3 3152 1 1 60 ALA CB C 3.101 12.132 -4.510 1.00 . A A . 105 ALA CB 1 1
3 3153 1 1 60 ALA H H 4.256 10.013 -5.246 1.00 . A A . 105 ALA H 1 1
3 3154 1 1 60 ALA HA H 3.759 11.270 -2.677 1.00 . A A . 105 ALA HA 1 1
3 3155 1 1 60 ALA HB1 H 2.583 11.840 -5.421 1.00 . A A . 105 ALA HB1 1 1
3 3156 1 1 60 ALA HB2 H 2.516 12.901 -4.001 1.00 . A A . 105 ALA HB2 1 1
3 3157 1 1 60 ALA HB3 H 4.077 12.548 -4.767 1.00 . A A . 105 ALA HB3 1 1
3 3158 1 1 60 ALA N N 4.139 9.934 -4.243 1.00 . A A . 105 ALA N 1 1
3 3159 1 1 60 ALA O O 1.469 10.571 -2.049 1.00 . A A . 105 ALA O 1 1
3 3160 1 1 61 ILE C C 0.318 7.792 -2.465 1.00 . A A . 106 ILE C 1 1
3 3161 1 1 61 ILE CA C 0.099 8.747 -3.632 1.00 . A A . 106 ILE CA 1 1
3 3162 1 1 61 ILE CB C -0.554 8.071 -4.862 1.00 . A A . 106 ILE CB 1 1
3 3163 1 1 61 ILE CD1 C -0.494 10.235 -6.241 1.00 . A A . 106 ILE CD1 1 1
3 3164 1 1 61 ILE CG1 C -1.348 9.104 -5.682 1.00 . A A . 106 ILE CG1 1 1
3 3165 1 1 61 ILE CG2 C -1.540 6.944 -4.490 1.00 . A A . 106 ILE CG2 1 1
3 3166 1 1 61 ILE H H 1.796 9.255 -4.891 1.00 . A A . 106 ILE H 1 1
3 3167 1 1 61 ILE HA H -0.597 9.500 -3.257 1.00 . A A . 106 ILE HA 1 1
3 3168 1 1 61 ILE HB H 0.225 7.636 -5.492 1.00 . A A . 106 ILE HB 1 1
3 3169 1 1 61 ILE HD11 H 0.316 9.806 -6.823 1.00 . A A . 106 ILE HD11 1 1
3 3170 1 1 61 ILE HD12 H -1.125 10.846 -6.877 1.00 . A A . 106 ILE HD12 1 1
3 3171 1 1 61 ILE HD13 H -0.082 10.856 -5.441 1.00 . A A . 106 ILE HD13 1 1
3 3172 1 1 61 ILE HG12 H -1.826 8.601 -6.527 1.00 . A A . 106 ILE HG12 1 1
3 3173 1 1 61 ILE HG13 H -2.127 9.544 -5.060 1.00 . A A . 106 ILE HG13 1 1
3 3174 1 1 61 ILE HG21 H -2.285 7.304 -3.778 1.00 . A A . 106 ILE HG21 1 1
3 3175 1 1 61 ILE HG22 H -2.047 6.581 -5.385 1.00 . A A . 106 ILE HG22 1 1
3 3176 1 1 61 ILE HG23 H -1.006 6.100 -4.054 1.00 . A A . 106 ILE HG23 1 1
3 3177 1 1 61 ILE N N 1.362 9.424 -3.983 1.00 . A A . 106 ILE N 1 1
3 3178 1 1 61 ILE O O -0.432 7.849 -1.498 1.00 . A A . 106 ILE O 1 1
3 3179 1 1 62 PHE C C 2.061 6.671 -0.109 1.00 . A A . 107 PHE C 1 1
3 3180 1 1 62 PHE CA C 1.619 6.000 -1.425 1.00 . A A . 107 PHE CA 1 1
3 3181 1 1 62 PHE CB C 2.620 4.924 -1.871 1.00 . A A . 107 PHE CB 1 1
3 3182 1 1 62 PHE CD1 C 0.978 3.932 -3.538 1.00 . A A . 107 PHE CD1 1 1
3 3183 1 1 62 PHE CD2 C 3.357 3.814 -4.029 1.00 . A A . 107 PHE CD2 1 1
3 3184 1 1 62 PHE CE1 C 0.695 3.270 -4.742 1.00 . A A . 107 PHE CE1 1 1
3 3185 1 1 62 PHE CE2 C 3.071 3.141 -5.231 1.00 . A A . 107 PHE CE2 1 1
3 3186 1 1 62 PHE CG C 2.309 4.222 -3.181 1.00 . A A . 107 PHE CG 1 1
3 3187 1 1 62 PHE CZ C 1.742 2.873 -5.592 1.00 . A A . 107 PHE CZ 1 1
3 3188 1 1 62 PHE H H 1.932 6.957 -3.351 1.00 . A A . 107 PHE H 1 1
3 3189 1 1 62 PHE HA H 0.678 5.485 -1.223 1.00 . A A . 107 PHE HA 1 1
3 3190 1 1 62 PHE HB2 H 3.612 5.373 -1.931 1.00 . A A . 107 PHE HB2 1 1
3 3191 1 1 62 PHE HB3 H 2.632 4.155 -1.096 1.00 . A A . 107 PHE HB3 1 1
3 3192 1 1 62 PHE HD1 H 0.165 4.210 -2.888 1.00 . A A . 107 PHE HD1 1 1
3 3193 1 1 62 PHE HD2 H 4.383 4.023 -3.763 1.00 . A A . 107 PHE HD2 1 1
3 3194 1 1 62 PHE HE1 H -0.329 3.059 -4.996 1.00 . A A . 107 PHE HE1 1 1
3 3195 1 1 62 PHE HE2 H 3.880 2.834 -5.880 1.00 . A A . 107 PHE HE2 1 1
3 3196 1 1 62 PHE HZ H 1.524 2.357 -6.519 1.00 . A A . 107 PHE HZ 1 1
3 3197 1 1 62 PHE N N 1.367 6.969 -2.504 1.00 . A A . 107 PHE N 1 1
3 3198 1 1 62 PHE O O 1.749 6.166 0.969 1.00 . A A . 107 PHE O 1 1
3 3199 1 1 63 ARG C C 1.875 9.350 1.634 1.00 . A A . 108 ARG C 1 1
3 3200 1 1 63 ARG CA C 3.087 8.646 1.012 1.00 . A A . 108 ARG CA 1 1
3 3201 1 1 63 ARG CB C 4.181 9.660 0.628 1.00 . A A . 108 ARG CB 1 1
3 3202 1 1 63 ARG CD C 6.203 8.655 1.838 1.00 . A A . 108 ARG CD 1 1
3 3203 1 1 63 ARG CG C 5.584 9.043 0.488 1.00 . A A . 108 ARG CG 1 1
3 3204 1 1 63 ARG CZ C 8.400 7.752 2.627 1.00 . A A . 108 ARG CZ 1 1
3 3205 1 1 63 ARG H H 3.053 8.163 -1.074 1.00 . A A . 108 ARG H 1 1
3 3206 1 1 63 ARG HA H 3.469 7.986 1.791 1.00 . A A . 108 ARG HA 1 1
3 3207 1 1 63 ARG HB2 H 3.907 10.145 -0.309 1.00 . A A . 108 ARG HB2 1 1
3 3208 1 1 63 ARG HB3 H 4.222 10.442 1.381 1.00 . A A . 108 ARG HB3 1 1
3 3209 1 1 63 ARG HD2 H 6.225 9.539 2.478 1.00 . A A . 108 ARG HD2 1 1
3 3210 1 1 63 ARG HD3 H 5.586 7.889 2.311 1.00 . A A . 108 ARG HD3 1 1
3 3211 1 1 63 ARG HE H 7.924 8.067 0.723 1.00 . A A . 108 ARG HE 1 1
3 3212 1 1 63 ARG HG2 H 5.538 8.158 -0.148 1.00 . A A . 108 ARG HG2 1 1
3 3213 1 1 63 ARG HG3 H 6.232 9.777 0.008 1.00 . A A . 108 ARG HG3 1 1
3 3214 1 1 63 ARG HH11 H 7.154 8.127 4.144 1.00 . A A . 108 ARG HH11 1 1
3 3215 1 1 63 ARG HH12 H 8.712 7.498 4.602 1.00 . A A . 108 ARG HH12 1 1
3 3216 1 1 63 ARG HH21 H 9.895 7.268 1.377 1.00 . A A . 108 ARG HH21 1 1
3 3217 1 1 63 ARG HH22 H 10.222 7.025 3.066 1.00 . A A . 108 ARG HH22 1 1
3 3218 1 1 63 ARG N N 2.734 7.834 -0.167 1.00 . A A . 108 ARG N 1 1
3 3219 1 1 63 ARG NE N 7.574 8.136 1.668 1.00 . A A . 108 ARG NE 1 1
3 3220 1 1 63 ARG NH1 N 8.067 7.794 3.887 1.00 . A A . 108 ARG NH1 1 1
3 3221 1 1 63 ARG NH2 N 9.592 7.316 2.335 1.00 . A A . 108 ARG NH2 1 1
3 3222 1 1 63 ARG O O 1.767 9.376 2.860 1.00 . A A . 108 ARG O 1 1
3 3223 1 1 64 ARG C C -1.315 9.469 1.804 1.00 . A A . 109 ARG C 1 1
3 3224 1 1 64 ARG CA C -0.295 10.512 1.315 1.00 . A A . 109 ARG CA 1 1
3 3225 1 1 64 ARG CB C -0.873 11.428 0.220 1.00 . A A . 109 ARG CB 1 1
3 3226 1 1 64 ARG CD C -2.736 13.099 -0.343 1.00 . A A . 109 ARG CD 1 1
3 3227 1 1 64 ARG CG C -2.096 12.207 0.726 1.00 . A A . 109 ARG CG 1 1
3 3228 1 1 64 ARG CZ C -2.734 15.577 -0.631 1.00 . A A . 109 ARG CZ 1 1
3 3229 1 1 64 ARG H H 1.127 9.884 -0.181 1.00 . A A . 109 ARG H 1 1
3 3230 1 1 64 ARG HA H -0.052 11.136 2.180 1.00 . A A . 109 ARG HA 1 1
3 3231 1 1 64 ARG HB2 H -0.106 12.137 -0.095 1.00 . A A . 109 ARG HB2 1 1
3 3232 1 1 64 ARG HB3 H -1.161 10.823 -0.642 1.00 . A A . 109 ARG HB3 1 1
3 3233 1 1 64 ARG HD2 H -2.703 12.594 -1.310 1.00 . A A . 109 ARG HD2 1 1
3 3234 1 1 64 ARG HD3 H -3.779 13.221 -0.058 1.00 . A A . 109 ARG HD3 1 1
3 3235 1 1 64 ARG HE H -1.090 14.468 -0.388 1.00 . A A . 109 ARG HE 1 1
3 3236 1 1 64 ARG HG2 H -2.858 11.495 1.042 1.00 . A A . 109 ARG HG2 1 1
3 3237 1 1 64 ARG HG3 H -1.821 12.816 1.590 1.00 . A A . 109 ARG HG3 1 1
3 3238 1 1 64 ARG HH11 H -4.586 14.823 -0.665 1.00 . A A . 109 ARG HH11 1 1
3 3239 1 1 64 ARG HH12 H -4.474 16.572 -0.736 1.00 . A A . 109 ARG HH12 1 1
3 3240 1 1 64 ARG HH21 H -1.089 16.738 -0.644 1.00 . A A . 109 ARG HH21 1 1
3 3241 1 1 64 ARG HH22 H -2.628 17.547 -0.926 1.00 . A A . 109 ARG HH22 1 1
3 3242 1 1 64 ARG N N 0.950 9.885 0.821 1.00 . A A . 109 ARG N 1 1
3 3243 1 1 64 ARG NE N -2.099 14.427 -0.455 1.00 . A A . 109 ARG NE 1 1
3 3244 1 1 64 ARG NH1 N -4.026 15.653 -0.731 1.00 . A A . 109 ARG NH1 1 1
3 3245 1 1 64 ARG NH2 N -2.092 16.700 -0.721 1.00 . A A . 109 ARG NH2 1 1
3 3246 1 1 64 ARG O O -1.945 9.662 2.844 1.00 . A A . 109 ARG O 1 1
3 3247 1 1 65 TYR C C -1.790 5.931 1.312 1.00 . A A . 110 TYR C 1 1
3 3248 1 1 65 TYR CA C -2.464 7.324 1.243 1.00 . A A . 110 TYR CA 1 1
3 3249 1 1 65 TYR CB C -3.474 7.426 0.090 1.00 . A A . 110 TYR CB 1 1
3 3250 1 1 65 TYR CD1 C -5.018 9.302 0.830 1.00 . A A . 110 TYR CD1 1 1
3 3251 1 1 65 TYR CD2 C -3.884 9.491 -1.315 1.00 . A A . 110 TYR CD2 1 1
3 3252 1 1 65 TYR CE1 C -5.703 10.508 0.575 1.00 . A A . 110 TYR CE1 1 1
3 3253 1 1 65 TYR CE2 C -4.585 10.684 -1.585 1.00 . A A . 110 TYR CE2 1 1
3 3254 1 1 65 TYR CG C -4.125 8.780 -0.124 1.00 . A A . 110 TYR CG 1 1
3 3255 1 1 65 TYR CZ C -5.505 11.191 -0.643 1.00 . A A . 110 TYR CZ 1 1
3 3256 1 1 65 TYR H H -0.892 8.306 0.222 1.00 . A A . 110 TYR H 1 1
3 3257 1 1 65 TYR HA H -3.016 7.501 2.165 1.00 . A A . 110 TYR HA 1 1
3 3258 1 1 65 TYR HB2 H -2.983 7.134 -0.840 1.00 . A A . 110 TYR HB2 1 1
3 3259 1 1 65 TYR HB3 H -4.271 6.708 0.273 1.00 . A A . 110 TYR HB3 1 1
3 3260 1 1 65 TYR HD1 H -5.189 8.768 1.757 1.00 . A A . 110 TYR HD1 1 1
3 3261 1 1 65 TYR HD2 H -3.171 9.105 -2.032 1.00 . A A . 110 TYR HD2 1 1
3 3262 1 1 65 TYR HE1 H -6.391 10.905 1.312 1.00 . A A . 110 TYR HE1 1 1
3 3263 1 1 65 TYR HE2 H -4.424 11.220 -2.510 1.00 . A A . 110 TYR HE2 1 1
3 3264 1 1 65 TYR HH H -6.785 12.610 -0.202 1.00 . A A . 110 TYR HH 1 1
3 3265 1 1 65 TYR N N -1.453 8.369 1.064 1.00 . A A . 110 TYR N 1 1
3 3266 1 1 65 TYR O O -1.572 5.291 0.277 1.00 . A A . 110 TYR O 1 1
3 3267 1 1 65 TYR OH O -6.164 12.354 -0.908 1.00 . A A . 110 TYR OH 1 1
3 3268 1 1 66 PRO C C -1.199 2.924 2.256 1.00 . A A . 111 PRO C 1 1
3 3269 1 1 66 PRO CA C -0.563 4.262 2.673 1.00 . A A . 111 PRO CA 1 1
3 3270 1 1 66 PRO CB C -0.150 4.268 4.150 1.00 . A A . 111 PRO CB 1 1
3 3271 1 1 66 PRO CD C -1.728 6.020 3.816 1.00 . A A . 111 PRO CD 1 1
3 3272 1 1 66 PRO CG C -1.313 4.971 4.845 1.00 . A A . 111 PRO CG 1 1
3 3273 1 1 66 PRO HA H 0.331 4.393 2.067 1.00 . A A . 111 PRO HA 1 1
3 3274 1 1 66 PRO HB2 H 0.009 3.263 4.544 1.00 . A A . 111 PRO HB2 1 1
3 3275 1 1 66 PRO HB3 H 0.756 4.866 4.269 1.00 . A A . 111 PRO HB3 1 1
3 3276 1 1 66 PRO HD2 H -2.791 6.242 3.929 1.00 . A A . 111 PRO HD2 1 1
3 3277 1 1 66 PRO HD3 H -1.134 6.924 3.952 1.00 . A A . 111 PRO HD3 1 1
3 3278 1 1 66 PRO HG2 H -2.131 4.264 5.001 1.00 . A A . 111 PRO HG2 1 1
3 3279 1 1 66 PRO HG3 H -1.010 5.426 5.788 1.00 . A A . 111 PRO HG3 1 1
3 3280 1 1 66 PRO N N -1.437 5.433 2.513 1.00 . A A . 111 PRO N 1 1
3 3281 1 1 66 PRO O O -0.481 1.941 2.060 1.00 . A A . 111 PRO O 1 1
3 3282 1 1 67 HIS C C -3.247 1.354 0.190 1.00 . A A . 112 HIS C 1 1
3 3283 1 1 67 HIS CA C -3.265 1.660 1.703 1.00 . A A . 112 HIS CA 1 1
3 3284 1 1 67 HIS CB C -4.686 1.743 2.280 1.00 . A A . 112 HIS CB 1 1
3 3285 1 1 67 HIS CD2 C -6.617 2.615 0.862 1.00 . A A . 112 HIS CD2 1 1
3 3286 1 1 67 HIS CE1 C -6.293 4.783 1.072 1.00 . A A . 112 HIS CE1 1 1
3 3287 1 1 67 HIS CG C -5.547 2.826 1.680 1.00 . A A . 112 HIS CG 1 1
3 3288 1 1 67 HIS H H -3.073 3.704 2.259 1.00 . A A . 112 HIS H 1 1
3 3289 1 1 67 HIS HA H -2.795 0.802 2.188 1.00 . A A . 112 HIS HA 1 1
3 3290 1 1 67 HIS HB2 H -5.181 0.783 2.134 1.00 . A A . 112 HIS HB2 1 1
3 3291 1 1 67 HIS HB3 H -4.619 1.915 3.354 1.00 . A A . 112 HIS HB3 1 1
3 3292 1 1 67 HIS HD2 H -6.981 1.655 0.520 1.00 . A A . 112 HIS HD2 1 1
3 3293 1 1 67 HIS HE1 H -6.356 5.845 0.862 1.00 . A A . 112 HIS HE1 1 1
3 3294 1 1 67 HIS HE2 H -7.805 4.064 -0.190 1.00 . A A . 112 HIS HE2 1 1
3 3295 1 1 67 HIS N N -2.526 2.870 2.088 1.00 . A A . 112 HIS N 1 1
3 3296 1 1 67 HIS ND1 N -5.334 4.202 1.811 1.00 . A A . 112 HIS ND1 1 1
3 3297 1 1 67 HIS NE2 N -7.086 3.861 0.507 1.00 . A A . 112 HIS NE2 1 1
3 3298 1 1 67 HIS O O -3.742 0.296 -0.209 1.00 . A A . 112 HIS O 1 1
3 3299 1 1 68 LEU C C -1.476 1.217 -2.645 1.00 . A A . 113 LEU C 1 1
3 3300 1 1 68 LEU CA C -2.671 2.045 -2.124 1.00 . A A . 113 LEU CA 1 1
3 3301 1 1 68 LEU CB C -2.775 3.398 -2.872 1.00 . A A . 113 LEU CB 1 1
3 3302 1 1 68 LEU CD1 C -5.203 3.135 -3.681 1.00 . A A . 113 LEU CD1 1 1
3 3303 1 1 68 LEU CD2 C -4.740 4.389 -1.643 1.00 . A A . 113 LEU CD2 1 1
3 3304 1 1 68 LEU CG C -4.175 4.033 -2.997 1.00 . A A . 113 LEU CG 1 1
3 3305 1 1 68 LEU H H -2.324 3.099 -0.277 1.00 . A A . 113 LEU H 1 1
3 3306 1 1 68 LEU HA H -3.549 1.456 -2.384 1.00 . A A . 113 LEU HA 1 1
3 3307 1 1 68 LEU HB2 H -2.105 4.117 -2.404 1.00 . A A . 113 LEU HB2 1 1
3 3308 1 1 68 LEU HB3 H -2.420 3.247 -3.892 1.00 . A A . 113 LEU HB3 1 1
3 3309 1 1 68 LEU HD11 H -5.403 2.245 -3.083 1.00 . A A . 113 LEU HD11 1 1
3 3310 1 1 68 LEU HD12 H -6.138 3.685 -3.773 1.00 . A A . 113 LEU HD12 1 1
3 3311 1 1 68 LEU HD13 H -4.842 2.837 -4.664 1.00 . A A . 113 LEU HD13 1 1
3 3312 1 1 68 LEU HD21 H -4.009 4.966 -1.084 1.00 . A A . 113 LEU HD21 1 1
3 3313 1 1 68 LEU HD22 H -5.656 4.962 -1.768 1.00 . A A . 113 LEU HD22 1 1
3 3314 1 1 68 LEU HD23 H -4.967 3.477 -1.096 1.00 . A A . 113 LEU HD23 1 1
3 3315 1 1 68 LEU HG H -4.100 4.958 -3.572 1.00 . A A . 113 LEU HG 1 1
3 3316 1 1 68 LEU N N -2.683 2.233 -0.658 1.00 . A A . 113 LEU N 1 1
3 3317 1 1 68 LEU O O -1.630 0.559 -3.680 1.00 . A A . 113 LEU O 1 1
3 3318 1 1 69 ARG C C 0.639 -1.075 -2.271 1.00 . A A . 114 ARG C 1 1
3 3319 1 1 69 ARG CA C 0.869 0.443 -2.379 1.00 . A A . 114 ARG CA 1 1
3 3320 1 1 69 ARG CB C 2.113 0.890 -1.596 1.00 . A A . 114 ARG CB 1 1
3 3321 1 1 69 ARG CD C 4.670 0.935 -1.603 1.00 . A A . 114 ARG CD 1 1
3 3322 1 1 69 ARG CG C 3.402 0.381 -2.264 1.00 . A A . 114 ARG CG 1 1
3 3323 1 1 69 ARG CZ C 5.909 0.619 0.544 1.00 . A A . 114 ARG CZ 1 1
3 3324 1 1 69 ARG H H -0.219 1.831 -1.162 1.00 . A A . 114 ARG H 1 1
3 3325 1 1 69 ARG HA H 1.048 0.651 -3.432 1.00 . A A . 114 ARG HA 1 1
3 3326 1 1 69 ARG HB2 H 2.144 1.975 -1.570 1.00 . A A . 114 ARG HB2 1 1
3 3327 1 1 69 ARG HB3 H 2.051 0.522 -0.571 1.00 . A A . 114 ARG HB3 1 1
3 3328 1 1 69 ARG HD2 H 5.523 0.654 -2.226 1.00 . A A . 114 ARG HD2 1 1
3 3329 1 1 69 ARG HD3 H 4.609 2.023 -1.570 1.00 . A A . 114 ARG HD3 1 1
3 3330 1 1 69 ARG HE H 4.157 -0.214 0.119 1.00 . A A . 114 ARG HE 1 1
3 3331 1 1 69 ARG HG2 H 3.433 -0.709 -2.236 1.00 . A A . 114 ARG HG2 1 1
3 3332 1 1 69 ARG HG3 H 3.404 0.696 -3.310 1.00 . A A . 114 ARG HG3 1 1
3 3333 1 1 69 ARG HH11 H 6.887 1.816 -0.720 1.00 . A A . 114 ARG HH11 1 1
3 3334 1 1 69 ARG HH12 H 7.688 1.526 0.799 1.00 . A A . 114 ARG HH12 1 1
3 3335 1 1 69 ARG HH21 H 5.226 -0.533 2.039 1.00 . A A . 114 ARG HH21 1 1
3 3336 1 1 69 ARG HH22 H 6.763 0.228 2.319 1.00 . A A . 114 ARG HH22 1 1
3 3337 1 1 69 ARG N N -0.310 1.233 -1.970 1.00 . A A . 114 ARG N 1 1
3 3338 1 1 69 ARG NE N 4.871 0.401 -0.242 1.00 . A A . 114 ARG NE 1 1
3 3339 1 1 69 ARG NH1 N 6.903 1.381 0.186 1.00 . A A . 114 ARG NH1 1 1
3 3340 1 1 69 ARG NH2 N 5.970 0.066 1.720 1.00 . A A . 114 ARG NH2 1 1
3 3341 1 1 69 ARG O O 0.929 -1.795 -3.258 1.00 . A A . 114 ARG O 1 1
3 3342 1 1 69 ARG OXT O 0.190 -1.555 -1.203 1.00 . A A . 114 ARG OXT 1 1
4 3343 1 1 1 MET C C 4.326 37.757 -1.715 1.00 . A A . 1 MET C 1 1
4 3344 1 1 1 MET CA C 4.020 37.767 -0.209 1.00 . A A . 1 MET CA 1 1
4 3345 1 1 1 MET CB C 2.506 38.011 0.016 1.00 . A A . 1 MET CB 1 1
4 3346 1 1 1 MET CE C 0.161 37.825 3.510 1.00 . A A . 1 MET CE 1 1
4 3347 1 1 1 MET CG C 2.046 37.824 1.471 1.00 . A A . 1 MET CG 1 1
4 3348 1 1 1 MET H1 H 5.861 38.583 0.324 1.00 . A A . 1 MET H1 1 1
4 3349 1 1 1 MET H2 H 4.739 38.738 1.497 1.00 . A A . 1 MET H2 1 1
4 3350 1 1 1 MET H3 H 4.683 39.705 0.172 1.00 . A A . 1 MET H3 1 1
4 3351 1 1 1 MET HA H 4.261 36.773 0.177 1.00 . A A . 1 MET HA 1 1
4 3352 1 1 1 MET HB2 H 2.245 39.022 -0.306 1.00 . A A . 1 MET HB2 1 1
4 3353 1 1 1 MET HB3 H 1.940 37.311 -0.599 1.00 . A A . 1 MET HB3 1 1
4 3354 1 1 1 MET HE1 H 0.777 38.571 4.012 1.00 . A A . 1 MET HE1 1 1
4 3355 1 1 1 MET HE2 H -0.874 37.938 3.835 1.00 . A A . 1 MET HE2 1 1
4 3356 1 1 1 MET HE3 H 0.513 36.828 3.775 1.00 . A A . 1 MET HE3 1 1
4 3357 1 1 1 MET HG2 H 2.308 36.817 1.800 1.00 . A A . 1 MET HG2 1 1
4 3358 1 1 1 MET HG3 H 2.563 38.541 2.111 1.00 . A A . 1 MET HG3 1 1
4 3359 1 1 1 MET N N 4.882 38.769 0.497 1.00 . A A . 1 MET N 1 1
4 3360 1 1 1 MET O O 4.573 38.815 -2.297 1.00 . A A . 1 MET O 1 1
4 3361 1 1 1 MET SD S 0.262 38.054 1.712 1.00 . A A . 1 MET SD 1 1
4 3362 1 1 2 ARG C C 3.828 35.187 -4.406 1.00 . A A . 2 ARG C 1 1
4 3363 1 1 2 ARG CA C 4.574 36.390 -3.806 1.00 . A A . 2 ARG CA 1 1
4 3364 1 1 2 ARG CB C 6.097 36.305 -4.060 1.00 . A A . 2 ARG CB 1 1
4 3365 1 1 2 ARG CD C 8.292 35.112 -3.690 1.00 . A A . 2 ARG CD 1 1
4 3366 1 1 2 ARG CG C 6.785 35.091 -3.409 1.00 . A A . 2 ARG CG 1 1
4 3367 1 1 2 ARG CZ C 10.272 33.711 -3.072 1.00 . A A . 2 ARG CZ 1 1
4 3368 1 1 2 ARG H H 4.074 35.741 -1.828 1.00 . A A . 2 ARG H 1 1
4 3369 1 1 2 ARG HA H 4.200 37.271 -4.338 1.00 . A A . 2 ARG HA 1 1
4 3370 1 1 2 ARG HB2 H 6.273 36.269 -5.137 1.00 . A A . 2 ARG HB2 1 1
4 3371 1 1 2 ARG HB3 H 6.564 37.216 -3.685 1.00 . A A . 2 ARG HB3 1 1
4 3372 1 1 2 ARG HD2 H 8.450 35.082 -4.770 1.00 . A A . 2 ARG HD2 1 1
4 3373 1 1 2 ARG HD3 H 8.710 36.042 -3.296 1.00 . A A . 2 ARG HD3 1 1
4 3374 1 1 2 ARG HE H 8.394 33.296 -2.573 1.00 . A A . 2 ARG HE 1 1
4 3375 1 1 2 ARG HG2 H 6.628 35.114 -2.332 1.00 . A A . 2 ARG HG2 1 1
4 3376 1 1 2 ARG HG3 H 6.364 34.169 -3.812 1.00 . A A . 2 ARG HG3 1 1
4 3377 1 1 2 ARG HH11 H 10.791 35.314 -4.149 1.00 . A A . 2 ARG HH11 1 1
4 3378 1 1 2 ARG HH12 H 12.111 34.284 -3.666 1.00 . A A . 2 ARG HH12 1 1
4 3379 1 1 2 ARG HH21 H 10.123 32.024 -1.991 1.00 . A A . 2 ARG HH21 1 1
4 3380 1 1 2 ARG HH22 H 11.734 32.467 -2.476 1.00 . A A . 2 ARG HH22 1 1
4 3381 1 1 2 ARG N N 4.314 36.574 -2.356 1.00 . A A . 2 ARG N 1 1
4 3382 1 1 2 ARG NE N 8.974 33.961 -3.063 1.00 . A A . 2 ARG NE 1 1
4 3383 1 1 2 ARG NH1 N 11.126 34.494 -3.673 1.00 . A A . 2 ARG NH1 1 1
4 3384 1 1 2 ARG NH2 N 10.746 32.656 -2.470 1.00 . A A . 2 ARG NH2 1 1
4 3385 1 1 2 ARG O O 3.398 34.287 -3.684 1.00 . A A . 2 ARG O 1 1
4 3386 1 1 3 GLY C C 3.327 34.274 -8.036 1.00 . A A . 3 GLY C 1 1
4 3387 1 1 3 GLY CA C 3.148 34.063 -6.526 1.00 . A A . 3 GLY CA 1 1
4 3388 1 1 3 GLY H H 4.082 35.957 -6.248 1.00 . A A . 3 GLY H 1 1
4 3389 1 1 3 GLY HA2 H 3.640 33.131 -6.240 1.00 . A A . 3 GLY HA2 1 1
4 3390 1 1 3 GLY HA3 H 2.084 33.967 -6.313 1.00 . A A . 3 GLY HA3 1 1
4 3391 1 1 3 GLY N N 3.717 35.164 -5.736 1.00 . A A . 3 GLY N 1 1
4 3392 1 1 3 GLY O O 3.345 35.413 -8.509 1.00 . A A . 3 GLY O 1 1
4 3393 1 1 4 SER C C 3.250 31.916 -10.943 1.00 . A A . 4 SER C 1 1
4 3394 1 1 4 SER CA C 3.751 33.195 -10.243 1.00 . A A . 4 SER CA 1 1
4 3395 1 1 4 SER CB C 5.258 33.392 -10.478 1.00 . A A . 4 SER CB 1 1
4 3396 1 1 4 SER H H 3.455 32.276 -8.342 1.00 . A A . 4 SER H 1 1
4 3397 1 1 4 SER HA H 3.225 34.042 -10.691 1.00 . A A . 4 SER HA 1 1
4 3398 1 1 4 SER HB2 H 5.619 34.192 -9.826 1.00 . A A . 4 SER HB2 1 1
4 3399 1 1 4 SER HB3 H 5.792 32.473 -10.229 1.00 . A A . 4 SER HB3 1 1
4 3400 1 1 4 SER HG H 6.473 33.943 -11.927 1.00 . A A . 4 SER HG 1 1
4 3401 1 1 4 SER N N 3.490 33.181 -8.791 1.00 . A A . 4 SER N 1 1
4 3402 1 1 4 SER O O 2.800 30.971 -10.288 1.00 . A A . 4 SER O 1 1
4 3403 1 1 4 SER OG O 5.515 33.759 -11.826 1.00 . A A . 4 SER OG 1 1
4 3404 1 1 5 HIS C C 1.516 30.275 -12.914 1.00 . A A . 5 HIS C 1 1
4 3405 1 1 5 HIS CA C 2.946 30.783 -13.170 1.00 . A A . 5 HIS CA 1 1
4 3406 1 1 5 HIS CB C 4.036 29.693 -13.153 1.00 . A A . 5 HIS CB 1 1
4 3407 1 1 5 HIS CD2 C 3.966 29.021 -15.619 1.00 . A A . 5 HIS CD2 1 1
4 3408 1 1 5 HIS CE1 C 3.800 26.831 -15.417 1.00 . A A . 5 HIS CE1 1 1
4 3409 1 1 5 HIS CG C 3.933 28.705 -14.292 1.00 . A A . 5 HIS CG 1 1
4 3410 1 1 5 HIS H H 3.787 32.693 -12.705 1.00 . A A . 5 HIS H 1 1
4 3411 1 1 5 HIS HA H 2.930 31.188 -14.185 1.00 . A A . 5 HIS HA 1 1
4 3412 1 1 5 HIS HB2 H 5.012 30.173 -13.224 1.00 . A A . 5 HIS HB2 1 1
4 3413 1 1 5 HIS HB3 H 3.997 29.157 -12.203 1.00 . A A . 5 HIS HB3 1 1
4 3414 1 1 5 HIS HD2 H 4.053 30.013 -16.045 1.00 . A A . 5 HIS HD2 1 1
4 3415 1 1 5 HIS HE1 H 3.729 25.781 -15.681 1.00 . A A . 5 HIS HE1 1 1
4 3416 1 1 5 HIS HE2 H 3.867 27.720 -17.318 1.00 . A A . 5 HIS HE2 1 1
4 3417 1 1 5 HIS N N 3.334 31.891 -12.280 1.00 . A A . 5 HIS N 1 1
4 3418 1 1 5 HIS ND1 N 3.840 27.313 -14.161 1.00 . A A . 5 HIS ND1 1 1
4 3419 1 1 5 HIS NE2 N 3.873 27.832 -16.309 1.00 . A A . 5 HIS NE2 1 1
4 3420 1 1 5 HIS O O 1.291 29.131 -12.503 1.00 . A A . 5 HIS O 1 1
4 3421 1 1 6 HIS C C -1.652 31.043 -14.280 1.00 . A A . 6 HIS C 1 1
4 3422 1 1 6 HIS CA C -0.894 30.886 -12.951 1.00 . A A . 6 HIS CA 1 1
4 3423 1 1 6 HIS CB C -1.465 31.772 -11.836 1.00 . A A . 6 HIS CB 1 1
4 3424 1 1 6 HIS CD2 C -3.874 32.420 -11.261 1.00 . A A . 6 HIS CD2 1 1
4 3425 1 1 6 HIS CE1 C -4.816 30.426 -11.329 1.00 . A A . 6 HIS CE1 1 1
4 3426 1 1 6 HIS CG C -2.922 31.490 -11.567 1.00 . A A . 6 HIS CG 1 1
4 3427 1 1 6 HIS H H 0.797 32.087 -13.434 1.00 . A A . 6 HIS H 1 1
4 3428 1 1 6 HIS HA H -1.030 29.854 -12.634 1.00 . A A . 6 HIS HA 1 1
4 3429 1 1 6 HIS HB2 H -0.907 31.586 -10.919 1.00 . A A . 6 HIS HB2 1 1
4 3430 1 1 6 HIS HB3 H -1.345 32.822 -12.102 1.00 . A A . 6 HIS HB3 1 1
4 3431 1 1 6 HIS HD2 H -3.721 33.487 -11.162 1.00 . A A . 6 HIS HD2 1 1
4 3432 1 1 6 HIS HE1 H -5.565 29.645 -11.276 1.00 . A A . 6 HIS HE1 1 1
4 3433 1 1 6 HIS HE2 H -5.960 32.127 -10.877 1.00 . A A . 6 HIS HE2 1 1
4 3434 1 1 6 HIS N N 0.537 31.164 -13.113 1.00 . A A . 6 HIS N 1 1
4 3435 1 1 6 HIS ND1 N -3.518 30.228 -11.619 1.00 . A A . 6 HIS ND1 1 1
4 3436 1 1 6 HIS NE2 N -5.057 31.730 -11.110 1.00 . A A . 6 HIS NE2 1 1
4 3437 1 1 6 HIS O O -1.946 32.159 -14.718 1.00 . A A . 6 HIS O 1 1
4 3438 1 1 7 HIS C C -3.641 28.753 -16.393 1.00 . A A . 7 HIS C 1 1
4 3439 1 1 7 HIS CA C -2.526 29.817 -16.271 1.00 . A A . 7 HIS CA 1 1
4 3440 1 1 7 HIS CB C -1.380 29.586 -17.280 1.00 . A A . 7 HIS CB 1 1
4 3441 1 1 7 HIS CD2 C -0.507 31.874 -18.016 1.00 . A A . 7 HIS CD2 1 1
4 3442 1 1 7 HIS CE1 C 1.451 31.892 -16.998 1.00 . A A . 7 HIS CE1 1 1
4 3443 1 1 7 HIS CG C -0.363 30.705 -17.324 1.00 . A A . 7 HIS CG 1 1
4 3444 1 1 7 HIS H H -1.631 29.041 -14.502 1.00 . A A . 7 HIS H 1 1
4 3445 1 1 7 HIS HA H -3.002 30.767 -16.519 1.00 . A A . 7 HIS HA 1 1
4 3446 1 1 7 HIS HB2 H -0.871 28.653 -17.038 1.00 . A A . 7 HIS HB2 1 1
4 3447 1 1 7 HIS HB3 H -1.797 29.487 -18.284 1.00 . A A . 7 HIS HB3 1 1
4 3448 1 1 7 HIS HD2 H -1.360 32.158 -18.620 1.00 . A A . 7 HIS HD2 1 1
4 3449 1 1 7 HIS HE1 H 2.430 32.221 -16.665 1.00 . A A . 7 HIS HE1 1 1
4 3450 1 1 7 HIS HE2 H 0.851 33.524 -18.177 1.00 . A A . 7 HIS HE2 1 1
4 3451 1 1 7 HIS N N -1.952 29.905 -14.917 1.00 . A A . 7 HIS N 1 1
4 3452 1 1 7 HIS ND1 N 0.880 30.717 -16.677 1.00 . A A . 7 HIS ND1 1 1
4 3453 1 1 7 HIS NE2 N 0.640 32.605 -17.799 1.00 . A A . 7 HIS NE2 1 1
4 3454 1 1 7 HIS O O -3.924 28.268 -17.490 1.00 . A A . 7 HIS O 1 1
4 3455 1 1 8 HIS C C -6.514 27.729 -14.381 1.00 . A A . 8 HIS C 1 1
4 3456 1 1 8 HIS CA C -5.285 27.302 -15.201 1.00 . A A . 8 HIS CA 1 1
4 3457 1 1 8 HIS CB C -4.646 26.030 -14.626 1.00 . A A . 8 HIS CB 1 1
4 3458 1 1 8 HIS CD2 C -6.558 24.419 -14.068 1.00 . A A . 8 HIS CD2 1 1
4 3459 1 1 8 HIS CE1 C -6.269 22.929 -15.671 1.00 . A A . 8 HIS CE1 1 1
4 3460 1 1 8 HIS CG C -5.485 24.790 -14.827 1.00 . A A . 8 HIS CG 1 1
4 3461 1 1 8 HIS H H -4.039 28.847 -14.410 1.00 . A A . 8 HIS H 1 1
4 3462 1 1 8 HIS HA H -5.628 27.067 -16.209 1.00 . A A . 8 HIS HA 1 1
4 3463 1 1 8 HIS HB2 H -3.683 25.866 -15.113 1.00 . A A . 8 HIS HB2 1 1
4 3464 1 1 8 HIS HB3 H -4.462 26.170 -13.559 1.00 . A A . 8 HIS HB3 1 1
4 3465 1 1 8 HIS HD2 H -6.959 24.955 -13.218 1.00 . A A . 8 HIS HD2 1 1
4 3466 1 1 8 HIS HE1 H -6.415 22.056 -16.297 1.00 . A A . 8 HIS HE1 1 1
4 3467 1 1 8 HIS HE2 H -7.840 22.718 -14.295 1.00 . A A . 8 HIS HE2 1 1
4 3468 1 1 8 HIS N N -4.268 28.367 -15.270 1.00 . A A . 8 HIS N 1 1
4 3469 1 1 8 HIS ND1 N -5.304 23.849 -15.844 1.00 . A A . 8 HIS ND1 1 1
4 3470 1 1 8 HIS NE2 N -7.038 23.247 -14.612 1.00 . A A . 8 HIS NE2 1 1
4 3471 1 1 8 HIS O O -6.378 28.354 -13.328 1.00 . A A . 8 HIS O 1 1
4 3472 1 1 9 HIS C C -10.126 26.768 -14.649 1.00 . A A . 9 HIS C 1 1
4 3473 1 1 9 HIS CA C -9.004 27.749 -14.251 1.00 . A A . 9 HIS CA 1 1
4 3474 1 1 9 HIS CB C -9.349 29.187 -14.692 1.00 . A A . 9 HIS CB 1 1
4 3475 1 1 9 HIS CD2 C -11.512 30.546 -14.743 1.00 . A A . 9 HIS CD2 1 1
4 3476 1 1 9 HIS CE1 C -12.183 30.289 -12.656 1.00 . A A . 9 HIS CE1 1 1
4 3477 1 1 9 HIS CG C -10.604 29.772 -14.082 1.00 . A A . 9 HIS CG 1 1
4 3478 1 1 9 HIS H H -7.754 26.827 -15.703 1.00 . A A . 9 HIS H 1 1
4 3479 1 1 9 HIS HA H -8.914 27.727 -13.164 1.00 . A A . 9 HIS HA 1 1
4 3480 1 1 9 HIS HB2 H -8.523 29.846 -14.427 1.00 . A A . 9 HIS HB2 1 1
4 3481 1 1 9 HIS HB3 H -9.453 29.204 -15.777 1.00 . A A . 9 HIS HB3 1 1
4 3482 1 1 9 HIS HD2 H -11.460 30.852 -15.780 1.00 . A A . 9 HIS HD2 1 1
4 3483 1 1 9 HIS HE1 H -12.776 30.374 -11.754 1.00 . A A . 9 HIS HE1 1 1
4 3484 1 1 9 HIS HE2 H -13.318 31.434 -14.004 1.00 . A A . 9 HIS HE2 1 1
4 3485 1 1 9 HIS N N -7.714 27.384 -14.860 1.00 . A A . 9 HIS N 1 1
4 3486 1 1 9 HIS ND1 N -11.032 29.601 -12.761 1.00 . A A . 9 HIS ND1 1 1
4 3487 1 1 9 HIS NE2 N -12.497 30.859 -13.833 1.00 . A A . 9 HIS NE2 1 1
4 3488 1 1 9 HIS O O -9.994 26.018 -15.623 1.00 . A A . 9 HIS O 1 1
4 3489 1 1 10 HIS C C -12.470 24.648 -14.454 1.00 . A A . 10 HIS C 1 1
4 3490 1 1 10 HIS CA C -12.535 26.182 -14.271 1.00 . A A . 10 HIS CA 1 1
4 3491 1 1 10 HIS CB C -13.192 26.949 -15.440 1.00 . A A . 10 HIS CB 1 1
4 3492 1 1 10 HIS CD2 C -15.635 26.945 -14.668 1.00 . A A . 10 HIS CD2 1 1
4 3493 1 1 10 HIS CE1 C -16.621 26.255 -16.521 1.00 . A A . 10 HIS CE1 1 1
4 3494 1 1 10 HIS CG C -14.677 26.714 -15.615 1.00 . A A . 10 HIS CG 1 1
4 3495 1 1 10 HIS H H -11.269 27.517 -13.190 1.00 . A A . 10 HIS H 1 1
4 3496 1 1 10 HIS HA H -13.181 26.327 -13.404 1.00 . A A . 10 HIS HA 1 1
4 3497 1 1 10 HIS HB2 H -13.057 28.020 -15.280 1.00 . A A . 10 HIS HB2 1 1
4 3498 1 1 10 HIS HB3 H -12.678 26.691 -16.367 1.00 . A A . 10 HIS HB3 1 1
4 3499 1 1 10 HIS HD2 H -15.472 27.316 -13.663 1.00 . A A . 10 HIS HD2 1 1
4 3500 1 1 10 HIS HE1 H -17.394 25.964 -17.223 1.00 . A A . 10 HIS HE1 1 1
4 3501 1 1 10 HIS HE2 H -17.762 26.717 -14.818 1.00 . A A . 10 HIS HE2 1 1
4 3502 1 1 10 HIS N N -11.256 26.830 -13.936 1.00 . A A . 10 HIS N 1 1
4 3503 1 1 10 HIS ND1 N -15.303 26.286 -16.792 1.00 . A A . 10 HIS ND1 1 1
4 3504 1 1 10 HIS NE2 N -16.847 26.645 -15.253 1.00 . A A . 10 HIS NE2 1 1
4 3505 1 1 10 HIS O O -13.228 24.070 -15.236 1.00 . A A . 10 HIS O 1 1
4 3506 1 1 11 GLY C C -12.732 21.897 -12.938 1.00 . A A . 11 GLY C 1 1
4 3507 1 1 11 GLY CA C -11.515 22.502 -13.653 1.00 . A A . 11 GLY CA 1 1
4 3508 1 1 11 GLY H H -10.954 24.495 -13.112 1.00 . A A . 11 GLY H 1 1
4 3509 1 1 11 GLY HA2 H -11.461 22.095 -14.665 1.00 . A A . 11 GLY HA2 1 1
4 3510 1 1 11 GLY HA3 H -10.615 22.205 -13.119 1.00 . A A . 11 GLY HA3 1 1
4 3511 1 1 11 GLY N N -11.584 23.968 -13.714 1.00 . A A . 11 GLY N 1 1
4 3512 1 1 11 GLY O O -13.582 21.272 -13.580 1.00 . A A . 11 GLY O 1 1
4 3513 1 1 12 SER C C -14.288 20.191 -10.843 1.00 . A A . 12 SER C 1 1
4 3514 1 1 12 SER CA C -13.962 21.704 -10.760 1.00 . A A . 12 SER CA 1 1
4 3515 1 1 12 SER CB C -15.173 22.610 -11.050 1.00 . A A . 12 SER CB 1 1
4 3516 1 1 12 SER H H -12.088 22.658 -11.181 1.00 . A A . 12 SER H 1 1
4 3517 1 1 12 SER HA H -13.667 21.896 -9.729 1.00 . A A . 12 SER HA 1 1
4 3518 1 1 12 SER HB2 H -14.828 23.643 -11.147 1.00 . A A . 12 SER HB2 1 1
4 3519 1 1 12 SER HB3 H -15.640 22.311 -11.990 1.00 . A A . 12 SER HB3 1 1
4 3520 1 1 12 SER HG H -16.831 23.203 -10.160 1.00 . A A . 12 SER HG 1 1
4 3521 1 1 12 SER N N -12.840 22.131 -11.622 1.00 . A A . 12 SER N 1 1
4 3522 1 1 12 SER O O -13.440 19.380 -11.227 1.00 . A A . 12 SER O 1 1
4 3523 1 1 12 SER OG O -16.120 22.549 -9.993 1.00 . A A . 12 SER OG 1 1
4 3524 1 1 13 GLY C C -15.628 17.525 -9.290 1.00 . A A . 58 GLY C 1 1
4 3525 1 1 13 GLY CA C -15.996 18.399 -10.500 1.00 . A A . 58 GLY CA 1 1
4 3526 1 1 13 GLY H H -16.128 20.502 -10.105 1.00 . A A . 58 GLY H 1 1
4 3527 1 1 13 GLY HA2 H -17.085 18.424 -10.578 1.00 . A A . 58 GLY HA2 1 1
4 3528 1 1 13 GLY HA3 H -15.620 17.911 -11.402 1.00 . A A . 58 GLY HA3 1 1
4 3529 1 1 13 GLY N N -15.502 19.783 -10.450 1.00 . A A . 58 GLY N 1 1
4 3530 1 1 13 GLY O O -14.917 17.952 -8.378 1.00 . A A . 58 GLY O 1 1
4 3531 1 1 14 ALA C C -15.903 13.874 -8.670 1.00 . A A . 59 ALA C 1 1
4 3532 1 1 14 ALA CA C -16.058 15.334 -8.172 1.00 . A A . 59 ALA CA 1 1
4 3533 1 1 14 ALA CB C -17.273 15.549 -7.254 1.00 . A A . 59 ALA CB 1 1
4 3534 1 1 14 ALA H H -16.720 16.018 -10.065 1.00 . A A . 59 ALA H 1 1
4 3535 1 1 14 ALA HA H -15.159 15.560 -7.602 1.00 . A A . 59 ALA HA 1 1
4 3536 1 1 14 ALA HB1 H -18.195 15.328 -7.795 1.00 . A A . 59 ALA HB1 1 1
4 3537 1 1 14 ALA HB2 H -17.202 14.895 -6.384 1.00 . A A . 59 ALA HB2 1 1
4 3538 1 1 14 ALA HB3 H -17.300 16.583 -6.912 1.00 . A A . 59 ALA HB3 1 1
4 3539 1 1 14 ALA N N -16.148 16.291 -9.281 1.00 . A A . 59 ALA N 1 1
4 3540 1 1 14 ALA O O -16.613 12.964 -8.238 1.00 . A A . 59 ALA O 1 1
4 3541 1 1 15 LEU C C -14.180 11.287 -9.435 1.00 . A A . 60 LEU C 1 1
4 3542 1 1 15 LEU CA C -14.795 12.387 -10.330 1.00 . A A . 60 LEU CA 1 1
4 3543 1 1 15 LEU CB C -13.929 12.733 -11.560 1.00 . A A . 60 LEU CB 1 1
4 3544 1 1 15 LEU CD1 C -14.581 10.725 -12.995 1.00 . A A . 60 LEU CD1 1 1
4 3545 1 1 15 LEU CD2 C -12.511 11.996 -13.495 1.00 . A A . 60 LEU CD2 1 1
4 3546 1 1 15 LEU CG C -13.438 11.528 -12.373 1.00 . A A . 60 LEU CG 1 1
4 3547 1 1 15 LEU H H -14.423 14.428 -9.949 1.00 . A A . 60 LEU H 1 1
4 3548 1 1 15 LEU HA H -15.764 12.026 -10.677 1.00 . A A . 60 LEU HA 1 1
4 3549 1 1 15 LEU HB2 H -14.497 13.393 -12.217 1.00 . A A . 60 LEU HB2 1 1
4 3550 1 1 15 LEU HB3 H -13.047 13.276 -11.219 1.00 . A A . 60 LEU HB3 1 1
4 3551 1 1 15 LEU HD11 H -15.172 11.363 -13.653 1.00 . A A . 60 LEU HD11 1 1
4 3552 1 1 15 LEU HD12 H -14.174 9.895 -13.572 1.00 . A A . 60 LEU HD12 1 1
4 3553 1 1 15 LEU HD13 H -15.225 10.317 -12.218 1.00 . A A . 60 LEU HD13 1 1
4 3554 1 1 15 LEU HD21 H -11.667 12.543 -13.074 1.00 . A A . 60 LEU HD21 1 1
4 3555 1 1 15 LEU HD22 H -12.129 11.133 -14.040 1.00 . A A . 60 LEU HD22 1 1
4 3556 1 1 15 LEU HD23 H -13.053 12.644 -14.183 1.00 . A A . 60 LEU HD23 1 1
4 3557 1 1 15 LEU HG H -12.868 10.905 -11.694 1.00 . A A . 60 LEU HG 1 1
4 3558 1 1 15 LEU N N -14.988 13.657 -9.626 1.00 . A A . 60 LEU N 1 1
4 3559 1 1 15 LEU O O -14.498 10.107 -9.599 1.00 . A A . 60 LEU O 1 1
4 3560 1 1 16 ALA C C -13.529 10.133 -6.501 1.00 . A A . 61 ALA C 1 1
4 3561 1 1 16 ALA CA C -12.623 10.704 -7.609 1.00 . A A . 61 ALA CA 1 1
4 3562 1 1 16 ALA CB C -11.400 11.386 -7.000 1.00 . A A . 61 ALA CB 1 1
4 3563 1 1 16 ALA H H -13.127 12.640 -8.365 1.00 . A A . 61 ALA H 1 1
4 3564 1 1 16 ALA HA H -12.272 9.870 -8.217 1.00 . A A . 61 ALA HA 1 1
4 3565 1 1 16 ALA HB1 H -11.707 12.250 -6.409 1.00 . A A . 61 ALA HB1 1 1
4 3566 1 1 16 ALA HB2 H -10.885 10.677 -6.352 1.00 . A A . 61 ALA HB2 1 1
4 3567 1 1 16 ALA HB3 H -10.719 11.704 -7.784 1.00 . A A . 61 ALA HB3 1 1
4 3568 1 1 16 ALA N N -13.309 11.656 -8.487 1.00 . A A . 61 ALA N 1 1
4 3569 1 1 16 ALA O O -14.344 10.857 -5.921 1.00 . A A . 61 ALA O 1 1
4 3570 1 1 17 ALA C C -13.354 7.901 -3.818 1.00 . A A . 62 ALA C 1 1
4 3571 1 1 17 ALA CA C -14.102 8.135 -5.144 1.00 . A A . 62 ALA CA 1 1
4 3572 1 1 17 ALA CB C -14.641 6.825 -5.737 1.00 . A A . 62 ALA CB 1 1
4 3573 1 1 17 ALA H H -12.679 8.313 -6.718 1.00 . A A . 62 ALA H 1 1
4 3574 1 1 17 ALA HA H -14.948 8.760 -4.890 1.00 . A A . 62 ALA HA 1 1
4 3575 1 1 17 ALA HB1 H -13.815 6.149 -5.964 1.00 . A A . 62 ALA HB1 1 1
4 3576 1 1 17 ALA HB2 H -15.301 6.335 -5.019 1.00 . A A . 62 ALA HB2 1 1
4 3577 1 1 17 ALA HB3 H -15.200 7.029 -6.651 1.00 . A A . 62 ALA HB3 1 1
4 3578 1 1 17 ALA N N -13.340 8.852 -6.168 1.00 . A A . 62 ALA N 1 1
4 3579 1 1 17 ALA O O -12.128 7.788 -3.779 1.00 . A A . 62 ALA O 1 1
4 3580 1 1 18 LEU C C -14.277 6.402 -0.670 1.00 . A A . 63 LEU C 1 1
4 3581 1 1 18 LEU CA C -13.647 7.628 -1.351 1.00 . A A . 63 LEU CA 1 1
4 3582 1 1 18 LEU CB C -13.972 8.887 -0.519 1.00 . A A . 63 LEU CB 1 1
4 3583 1 1 18 LEU CD1 C -13.816 11.356 -0.116 1.00 . A A . 63 LEU CD1 1 1
4 3584 1 1 18 LEU CD2 C -11.817 10.158 -0.931 1.00 . A A . 63 LEU CD2 1 1
4 3585 1 1 18 LEU CG C -13.340 10.204 -1.000 1.00 . A A . 63 LEU CG 1 1
4 3586 1 1 18 LEU H H -15.129 7.846 -2.854 1.00 . A A . 63 LEU H 1 1
4 3587 1 1 18 LEU HA H -12.569 7.479 -1.362 1.00 . A A . 63 LEU HA 1 1
4 3588 1 1 18 LEU HB2 H -15.057 9.013 -0.504 1.00 . A A . 63 LEU HB2 1 1
4 3589 1 1 18 LEU HB3 H -13.652 8.710 0.510 1.00 . A A . 63 LEU HB3 1 1
4 3590 1 1 18 LEU HD11 H -13.502 11.196 0.917 1.00 . A A . 63 LEU HD11 1 1
4 3591 1 1 18 LEU HD12 H -13.397 12.295 -0.476 1.00 . A A . 63 LEU HD12 1 1
4 3592 1 1 18 LEU HD13 H -14.904 11.423 -0.154 1.00 . A A . 63 LEU HD13 1 1
4 3593 1 1 18 LEU HD21 H -11.437 9.433 -1.646 1.00 . A A . 63 LEU HD21 1 1
4 3594 1 1 18 LEU HD22 H -11.411 11.142 -1.170 1.00 . A A . 63 LEU HD22 1 1
4 3595 1 1 18 LEU HD23 H -11.498 9.881 0.072 1.00 . A A . 63 LEU HD23 1 1
4 3596 1 1 18 LEU HG H -13.644 10.409 -2.026 1.00 . A A . 63 LEU HG 1 1
4 3597 1 1 18 LEU N N -14.126 7.803 -2.727 1.00 . A A . 63 LEU N 1 1
4 3598 1 1 18 LEU O O -15.431 6.054 -0.928 1.00 . A A . 63 LEU O 1 1
4 3599 1 1 19 HIS C C -14.966 5.631 2.266 1.00 . A A . 64 HIS C 1 1
4 3600 1 1 19 HIS CA C -14.090 4.867 1.260 1.00 . A A . 64 HIS CA 1 1
4 3601 1 1 19 HIS CB C -12.937 4.169 1.994 1.00 . A A . 64 HIS CB 1 1
4 3602 1 1 19 HIS CD2 C -10.872 3.363 0.721 1.00 . A A . 64 HIS CD2 1 1
4 3603 1 1 19 HIS CE1 C -11.567 1.355 0.128 1.00 . A A . 64 HIS CE1 1 1
4 3604 1 1 19 HIS CG C -12.153 3.188 1.162 1.00 . A A . 64 HIS CG 1 1
4 3605 1 1 19 HIS H H -12.588 6.124 0.400 1.00 . A A . 64 HIS H 1 1
4 3606 1 1 19 HIS HA H -14.696 4.109 0.761 1.00 . A A . 64 HIS HA 1 1
4 3607 1 1 19 HIS HB2 H -12.257 4.936 2.351 1.00 . A A . 64 HIS HB2 1 1
4 3608 1 1 19 HIS HB3 H -13.333 3.637 2.861 1.00 . A A . 64 HIS HB3 1 1
4 3609 1 1 19 HIS HD2 H -10.255 4.239 0.875 1.00 . A A . 64 HIS HD2 1 1
4 3610 1 1 19 HIS HE1 H -11.576 0.360 -0.297 1.00 . A A . 64 HIS HE1 1 1
4 3611 1 1 19 HIS HE2 H -9.622 1.983 -0.341 1.00 . A A . 64 HIS HE2 1 1
4 3612 1 1 19 HIS N N -13.541 5.797 0.265 1.00 . A A . 64 HIS N 1 1
4 3613 1 1 19 HIS ND1 N -12.596 1.918 0.785 1.00 . A A . 64 HIS ND1 1 1
4 3614 1 1 19 HIS NE2 N -10.519 2.196 0.078 1.00 . A A . 64 HIS NE2 1 1
4 3615 1 1 19 HIS O O -14.540 6.656 2.801 1.00 . A A . 64 HIS O 1 1
4 3616 1 1 20 ALA C C -17.086 5.393 4.897 1.00 . A A . 65 ALA C 1 1
4 3617 1 1 20 ALA CA C -17.142 5.822 3.414 1.00 . A A . 65 ALA CA 1 1
4 3618 1 1 20 ALA CB C -18.538 5.600 2.819 1.00 . A A . 65 ALA CB 1 1
4 3619 1 1 20 ALA H H -16.482 4.303 2.063 1.00 . A A . 65 ALA H 1 1
4 3620 1 1 20 ALA HA H -16.944 6.895 3.385 1.00 . A A . 65 ALA HA 1 1
4 3621 1 1 20 ALA HB1 H -18.793 4.540 2.843 1.00 . A A . 65 ALA HB1 1 1
4 3622 1 1 20 ALA HB2 H -19.276 6.155 3.400 1.00 . A A . 65 ALA HB2 1 1
4 3623 1 1 20 ALA HB3 H -18.562 5.954 1.789 1.00 . A A . 65 ALA HB3 1 1
4 3624 1 1 20 ALA N N -16.172 5.135 2.550 1.00 . A A . 65 ALA N 1 1
4 3625 1 1 20 ALA O O -17.475 6.165 5.776 1.00 . A A . 65 ALA O 1 1
4 3626 1 1 21 GLU C C -15.377 2.731 6.823 1.00 . A A . 66 GLU C 1 1
4 3627 1 1 21 GLU CA C -16.659 3.537 6.515 1.00 . A A . 66 GLU CA 1 1
4 3628 1 1 21 GLU CB C -17.890 2.614 6.616 1.00 . A A . 66 GLU CB 1 1
4 3629 1 1 21 GLU CD C -20.407 2.399 6.795 1.00 . A A . 66 GLU CD 1 1
4 3630 1 1 21 GLU CG C -19.230 3.360 6.539 1.00 . A A . 66 GLU CG 1 1
4 3631 1 1 21 GLU H H -16.269 3.608 4.422 1.00 . A A . 66 GLU H 1 1
4 3632 1 1 21 GLU HA H -16.747 4.305 7.286 1.00 . A A . 66 GLU HA 1 1
4 3633 1 1 21 GLU HB2 H -17.849 1.870 5.821 1.00 . A A . 66 GLU HB2 1 1
4 3634 1 1 21 GLU HB3 H -17.855 2.089 7.570 1.00 . A A . 66 GLU HB3 1 1
4 3635 1 1 21 GLU HG2 H -19.235 4.158 7.286 1.00 . A A . 66 GLU HG2 1 1
4 3636 1 1 21 GLU HG3 H -19.337 3.818 5.554 1.00 . A A . 66 GLU HG3 1 1
4 3637 1 1 21 GLU N N -16.617 4.173 5.184 1.00 . A A . 66 GLU N 1 1
4 3638 1 1 21 GLU O O -14.595 2.403 5.927 1.00 . A A . 66 GLU O 1 1
4 3639 1 1 21 GLU OE1 O -20.928 1.793 5.826 1.00 . A A . 66 GLU OE1 1 1
4 3640 1 1 21 GLU OE2 O -20.829 2.246 7.968 1.00 . A A . 66 GLU OE2 1 1
4 3641 1 1 22 GLY C C -12.695 2.320 8.627 1.00 . A A . 67 GLY C 1 1
4 3642 1 1 22 GLY CA C -14.043 1.574 8.572 1.00 . A A . 67 GLY CA 1 1
4 3643 1 1 22 GLY H H -15.843 2.695 8.798 1.00 . A A . 67 GLY H 1 1
4 3644 1 1 22 GLY HA2 H -14.260 1.192 9.568 1.00 . A A . 67 GLY HA2 1 1
4 3645 1 1 22 GLY HA3 H -13.949 0.718 7.904 1.00 . A A . 67 GLY HA3 1 1
4 3646 1 1 22 GLY N N -15.172 2.390 8.103 1.00 . A A . 67 GLY N 1 1
4 3647 1 1 22 GLY O O -12.664 3.551 8.533 1.00 . A A . 67 GLY O 1 1
4 3648 1 1 23 PRO C C -9.802 3.175 7.852 1.00 . A A . 68 PRO C 1 1
4 3649 1 1 23 PRO CA C -10.226 2.191 8.954 1.00 . A A . 68 PRO CA 1 1
4 3650 1 1 23 PRO CB C -9.248 1.007 8.989 1.00 . A A . 68 PRO CB 1 1
4 3651 1 1 23 PRO CD C -11.469 0.145 8.807 1.00 . A A . 68 PRO CD 1 1
4 3652 1 1 23 PRO CG C -10.030 -0.176 8.422 1.00 . A A . 68 PRO CG 1 1
4 3653 1 1 23 PRO HA H -10.191 2.713 9.912 1.00 . A A . 68 PRO HA 1 1
4 3654 1 1 23 PRO HB2 H -8.364 1.197 8.376 1.00 . A A . 68 PRO HB2 1 1
4 3655 1 1 23 PRO HB3 H -8.965 0.799 10.021 1.00 . A A . 68 PRO HB3 1 1
4 3656 1 1 23 PRO HD2 H -12.146 -0.336 8.100 1.00 . A A . 68 PRO HD2 1 1
4 3657 1 1 23 PRO HD3 H -11.669 -0.205 9.820 1.00 . A A . 68 PRO HD3 1 1
4 3658 1 1 23 PRO HG2 H -9.938 -0.191 7.335 1.00 . A A . 68 PRO HG2 1 1
4 3659 1 1 23 PRO HG3 H -9.701 -1.124 8.848 1.00 . A A . 68 PRO HG3 1 1
4 3660 1 1 23 PRO N N -11.561 1.599 8.768 1.00 . A A . 68 PRO N 1 1
4 3661 1 1 23 PRO O O -9.022 4.095 8.102 1.00 . A A . 68 PRO O 1 1
4 3662 1 1 24 LEU C C -10.981 4.915 5.176 1.00 . A A . 69 LEU C 1 1
4 3663 1 1 24 LEU CA C -9.986 3.766 5.446 1.00 . A A . 69 LEU CA 1 1
4 3664 1 1 24 LEU CB C -9.854 2.800 4.255 1.00 . A A . 69 LEU CB 1 1
4 3665 1 1 24 LEU CD1 C -8.768 0.841 3.132 1.00 . A A . 69 LEU CD1 1 1
4 3666 1 1 24 LEU CD2 C -7.375 2.296 4.607 1.00 . A A . 69 LEU CD2 1 1
4 3667 1 1 24 LEU CG C -8.768 1.709 4.387 1.00 . A A . 69 LEU CG 1 1
4 3668 1 1 24 LEU H H -10.949 2.197 6.516 1.00 . A A . 69 LEU H 1 1
4 3669 1 1 24 LEU HA H -9.022 4.250 5.597 1.00 . A A . 69 LEU HA 1 1
4 3670 1 1 24 LEU HB2 H -10.819 2.311 4.125 1.00 . A A . 69 LEU HB2 1 1
4 3671 1 1 24 LEU HB3 H -9.641 3.387 3.363 1.00 . A A . 69 LEU HB3 1 1
4 3672 1 1 24 LEU HD11 H -8.598 1.461 2.255 1.00 . A A . 69 LEU HD11 1 1
4 3673 1 1 24 LEU HD12 H -7.990 0.080 3.203 1.00 . A A . 69 LEU HD12 1 1
4 3674 1 1 24 LEU HD13 H -9.735 0.347 3.031 1.00 . A A . 69 LEU HD13 1 1
4 3675 1 1 24 LEU HD21 H -7.326 2.794 5.575 1.00 . A A . 69 LEU HD21 1 1
4 3676 1 1 24 LEU HD22 H -6.638 1.495 4.605 1.00 . A A . 69 LEU HD22 1 1
4 3677 1 1 24 LEU HD23 H -7.146 3.012 3.820 1.00 . A A . 69 LEU HD23 1 1
4 3678 1 1 24 LEU HG H -9.004 1.067 5.234 1.00 . A A . 69 LEU HG 1 1
4 3679 1 1 24 LEU N N -10.314 2.977 6.633 1.00 . A A . 69 LEU N 1 1
4 3680 1 1 24 LEU O O -10.840 5.615 4.175 1.00 . A A . 69 LEU O 1 1
4 3681 1 1 25 ALA C C -12.340 7.562 5.578 1.00 . A A . 70 ALA C 1 1
4 3682 1 1 25 ALA CA C -12.982 6.185 5.871 1.00 . A A . 70 ALA CA 1 1
4 3683 1 1 25 ALA CB C -13.870 6.252 7.118 1.00 . A A . 70 ALA CB 1 1
4 3684 1 1 25 ALA H H -12.058 4.521 6.849 1.00 . A A . 70 ALA H 1 1
4 3685 1 1 25 ALA HA H -13.613 5.912 5.026 1.00 . A A . 70 ALA HA 1 1
4 3686 1 1 25 ALA HB1 H -13.269 6.499 7.994 1.00 . A A . 70 ALA HB1 1 1
4 3687 1 1 25 ALA HB2 H -14.635 7.018 6.982 1.00 . A A . 70 ALA HB2 1 1
4 3688 1 1 25 ALA HB3 H -14.360 5.294 7.278 1.00 . A A . 70 ALA HB3 1 1
4 3689 1 1 25 ALA N N -11.980 5.128 6.040 1.00 . A A . 70 ALA N 1 1
4 3690 1 1 25 ALA O O -11.469 8.029 6.317 1.00 . A A . 70 ALA O 1 1
4 3691 1 1 26 GLY C C -11.122 9.410 2.994 1.00 . A A . 71 GLY C 1 1
4 3692 1 1 26 GLY CA C -12.260 9.491 4.015 1.00 . A A . 71 GLY CA 1 1
4 3693 1 1 26 GLY H H -13.504 7.757 3.935 1.00 . A A . 71 GLY H 1 1
4 3694 1 1 26 GLY HA2 H -13.072 10.059 3.566 1.00 . A A . 71 GLY HA2 1 1
4 3695 1 1 26 GLY HA3 H -11.861 10.051 4.860 1.00 . A A . 71 GLY HA3 1 1
4 3696 1 1 26 GLY N N -12.785 8.207 4.495 1.00 . A A . 71 GLY N 1 1
4 3697 1 1 26 GLY O O -10.685 10.456 2.513 1.00 . A A . 71 GLY O 1 1
4 3698 1 1 27 LEU C C -9.815 7.487 0.401 1.00 . A A . 72 LEU C 1 1
4 3699 1 1 27 LEU CA C -9.451 8.011 1.814 1.00 . A A . 72 LEU CA 1 1
4 3700 1 1 27 LEU CB C -8.489 7.071 2.564 1.00 . A A . 72 LEU CB 1 1
4 3701 1 1 27 LEU CD1 C -7.052 6.476 4.514 1.00 . A A . 72 LEU CD1 1 1
4 3702 1 1 27 LEU CD2 C -7.547 8.878 4.118 1.00 . A A . 72 LEU CD2 1 1
4 3703 1 1 27 LEU CG C -8.108 7.459 4.007 1.00 . A A . 72 LEU CG 1 1
4 3704 1 1 27 LEU H H -11.014 7.386 3.124 1.00 . A A . 72 LEU H 1 1
4 3705 1 1 27 LEU HA H -8.945 8.968 1.681 1.00 . A A . 72 LEU HA 1 1
4 3706 1 1 27 LEU HB2 H -8.942 6.082 2.586 1.00 . A A . 72 LEU HB2 1 1
4 3707 1 1 27 LEU HB3 H -7.572 7.004 1.995 1.00 . A A . 72 LEU HB3 1 1
4 3708 1 1 27 LEU HD11 H -6.132 6.573 3.937 1.00 . A A . 72 LEU HD11 1 1
4 3709 1 1 27 LEU HD12 H -6.843 6.670 5.566 1.00 . A A . 72 LEU HD12 1 1
4 3710 1 1 27 LEU HD13 H -7.426 5.457 4.411 1.00 . A A . 72 LEU HD13 1 1
4 3711 1 1 27 LEU HD21 H -8.326 9.604 3.885 1.00 . A A . 72 LEU HD21 1 1
4 3712 1 1 27 LEU HD22 H -7.215 9.060 5.141 1.00 . A A . 72 LEU HD22 1 1
4 3713 1 1 27 LEU HD23 H -6.707 9.011 3.439 1.00 . A A . 72 LEU HD23 1 1
4 3714 1 1 27 LEU HG H -8.980 7.385 4.654 1.00 . A A . 72 LEU HG 1 1
4 3715 1 1 27 LEU N N -10.633 8.210 2.663 1.00 . A A . 72 LEU N 1 1
4 3716 1 1 27 LEU O O -10.861 6.846 0.255 1.00 . A A . 72 LEU O 1 1
4 3717 1 1 28 PRO C C -9.368 5.709 -2.085 1.00 . A A . 73 PRO C 1 1
4 3718 1 1 28 PRO CA C -9.218 7.225 -2.012 1.00 . A A . 73 PRO CA 1 1
4 3719 1 1 28 PRO CB C -8.011 7.686 -2.840 1.00 . A A . 73 PRO CB 1 1
4 3720 1 1 28 PRO CD C -7.696 8.398 -0.589 1.00 . A A . 73 PRO CD 1 1
4 3721 1 1 28 PRO CG C -6.918 7.885 -1.793 1.00 . A A . 73 PRO CG 1 1
4 3722 1 1 28 PRO HA H -10.118 7.653 -2.448 1.00 . A A . 73 PRO HA 1 1
4 3723 1 1 28 PRO HB2 H -7.714 6.948 -3.586 1.00 . A A . 73 PRO HB2 1 1
4 3724 1 1 28 PRO HB3 H -8.239 8.630 -3.333 1.00 . A A . 73 PRO HB3 1 1
4 3725 1 1 28 PRO HD2 H -7.140 8.177 0.318 1.00 . A A . 73 PRO HD2 1 1
4 3726 1 1 28 PRO HD3 H -7.844 9.472 -0.669 1.00 . A A . 73 PRO HD3 1 1
4 3727 1 1 28 PRO HG2 H -6.465 6.929 -1.546 1.00 . A A . 73 PRO HG2 1 1
4 3728 1 1 28 PRO HG3 H -6.152 8.588 -2.120 1.00 . A A . 73 PRO HG3 1 1
4 3729 1 1 28 PRO N N -8.985 7.716 -0.641 1.00 . A A . 73 PRO N 1 1
4 3730 1 1 28 PRO O O -8.670 4.971 -1.390 1.00 . A A . 73 PRO O 1 1
4 3731 1 1 29 VAL C C -9.291 3.267 -4.165 1.00 . A A . 74 VAL C 1 1
4 3732 1 1 29 VAL CA C -10.395 3.794 -3.235 1.00 . A A . 74 VAL CA 1 1
4 3733 1 1 29 VAL CB C -11.816 3.475 -3.750 1.00 . A A . 74 VAL CB 1 1
4 3734 1 1 29 VAL CG1 C -12.057 1.970 -3.899 1.00 . A A . 74 VAL CG1 1 1
4 3735 1 1 29 VAL CG2 C -12.884 3.990 -2.775 1.00 . A A . 74 VAL CG2 1 1
4 3736 1 1 29 VAL H H -10.802 5.888 -3.509 1.00 . A A . 74 VAL H 1 1
4 3737 1 1 29 VAL HA H -10.279 3.267 -2.291 1.00 . A A . 74 VAL HA 1 1
4 3738 1 1 29 VAL HB H -11.973 3.944 -4.717 1.00 . A A . 74 VAL HB 1 1
4 3739 1 1 29 VAL HG11 H -11.871 1.468 -2.948 1.00 . A A . 74 VAL HG11 1 1
4 3740 1 1 29 VAL HG12 H -13.088 1.794 -4.206 1.00 . A A . 74 VAL HG12 1 1
4 3741 1 1 29 VAL HG13 H -11.404 1.557 -4.665 1.00 . A A . 74 VAL HG13 1 1
4 3742 1 1 29 VAL HG21 H -12.828 5.073 -2.696 1.00 . A A . 74 VAL HG21 1 1
4 3743 1 1 29 VAL HG22 H -13.878 3.730 -3.138 1.00 . A A . 74 VAL HG22 1 1
4 3744 1 1 29 VAL HG23 H -12.736 3.543 -1.791 1.00 . A A . 74 VAL HG23 1 1
4 3745 1 1 29 VAL N N -10.236 5.235 -2.978 1.00 . A A . 74 VAL N 1 1
4 3746 1 1 29 VAL O O -8.895 2.105 -4.045 1.00 . A A . 74 VAL O 1 1
4 3747 1 1 30 THR C C -6.647 4.745 -6.271 1.00 . A A . 75 THR C 1 1
4 3748 1 1 30 THR CA C -7.774 3.722 -6.096 1.00 . A A . 75 THR CA 1 1
4 3749 1 1 30 THR CB C -8.469 3.478 -7.454 1.00 . A A . 75 THR CB 1 1
4 3750 1 1 30 THR CG2 C -9.823 2.776 -7.339 1.00 . A A . 75 THR CG2 1 1
4 3751 1 1 30 THR H H -9.146 5.036 -5.128 1.00 . A A . 75 THR H 1 1
4 3752 1 1 30 THR HA H -7.296 2.788 -5.795 1.00 . A A . 75 THR HA 1 1
4 3753 1 1 30 THR HB H -7.817 2.861 -8.073 1.00 . A A . 75 THR HB 1 1
4 3754 1 1 30 THR HG1 H -9.297 4.539 -8.864 1.00 . A A . 75 THR HG1 1 1
4 3755 1 1 30 THR HG21 H -10.529 3.410 -6.801 1.00 . A A . 75 THR HG21 1 1
4 3756 1 1 30 THR HG22 H -10.217 2.564 -8.332 1.00 . A A . 75 THR HG22 1 1
4 3757 1 1 30 THR HG23 H -9.703 1.838 -6.797 1.00 . A A . 75 THR HG23 1 1
4 3758 1 1 30 THR N N -8.748 4.112 -5.053 1.00 . A A . 75 THR N 1 1
4 3759 1 1 30 THR O O -6.748 5.889 -5.820 1.00 . A A . 75 THR O 1 1
4 3760 1 1 30 THR OG1 O -8.676 4.703 -8.128 1.00 . A A . 75 THR OG1 1 1
4 3761 1 1 31 ARG C C -4.965 6.427 -8.225 1.00 . A A . 76 ARG C 1 1
4 3762 1 1 31 ARG CA C -4.466 5.272 -7.346 1.00 . A A . 76 ARG CA 1 1
4 3763 1 1 31 ARG CB C -3.356 4.454 -8.045 1.00 . A A . 76 ARG CB 1 1
4 3764 1 1 31 ARG CD C -1.042 4.566 -9.143 1.00 . A A . 76 ARG CD 1 1
4 3765 1 1 31 ARG CG C -2.017 5.213 -8.150 1.00 . A A . 76 ARG CG 1 1
4 3766 1 1 31 ARG CZ C 0.108 2.367 -9.463 1.00 . A A . 76 ARG CZ 1 1
4 3767 1 1 31 ARG H H -5.523 3.396 -7.295 1.00 . A A . 76 ARG H 1 1
4 3768 1 1 31 ARG HA H -4.065 5.718 -6.433 1.00 . A A . 76 ARG HA 1 1
4 3769 1 1 31 ARG HB2 H -3.184 3.539 -7.475 1.00 . A A . 76 ARG HB2 1 1
4 3770 1 1 31 ARG HB3 H -3.693 4.169 -9.042 1.00 . A A . 76 ARG HB3 1 1
4 3771 1 1 31 ARG HD2 H -1.505 4.566 -10.134 1.00 . A A . 76 ARG HD2 1 1
4 3772 1 1 31 ARG HD3 H -0.142 5.183 -9.185 1.00 . A A . 76 ARG HD3 1 1
4 3773 1 1 31 ARG HE H -1.067 2.806 -7.921 1.00 . A A . 76 ARG HE 1 1
4 3774 1 1 31 ARG HG2 H -2.200 6.234 -8.486 1.00 . A A . 76 ARG HG2 1 1
4 3775 1 1 31 ARG HG3 H -1.548 5.256 -7.168 1.00 . A A . 76 ARG HG3 1 1
4 3776 1 1 31 ARG HH11 H 0.551 3.674 -10.910 1.00 . A A . 76 ARG HH11 1 1
4 3777 1 1 31 ARG HH12 H 1.282 2.102 -11.080 1.00 . A A . 76 ARG HH12 1 1
4 3778 1 1 31 ARG HH21 H -0.152 0.787 -8.243 1.00 . A A . 76 ARG HH21 1 1
4 3779 1 1 31 ARG HH22 H 0.904 0.529 -9.595 1.00 . A A . 76 ARG HH22 1 1
4 3780 1 1 31 ARG N N -5.569 4.360 -6.975 1.00 . A A . 76 ARG N 1 1
4 3781 1 1 31 ARG NE N -0.672 3.182 -8.770 1.00 . A A . 76 ARG NE 1 1
4 3782 1 1 31 ARG NH1 N 0.699 2.742 -10.564 1.00 . A A . 76 ARG NH1 1 1
4 3783 1 1 31 ARG NH2 N 0.314 1.146 -9.061 1.00 . A A . 76 ARG NH2 1 1
4 3784 1 1 31 ARG O O -4.538 7.562 -8.041 1.00 . A A . 76 ARG O 1 1
4 3785 1 1 32 SER C C -7.404 8.143 -9.082 1.00 . A A . 77 SER C 1 1
4 3786 1 1 32 SER CA C -6.593 7.165 -9.939 1.00 . A A . 77 SER CA 1 1
4 3787 1 1 32 SER CB C -7.478 6.486 -10.991 1.00 . A A . 77 SER CB 1 1
4 3788 1 1 32 SER H H -6.237 5.189 -9.180 1.00 . A A . 77 SER H 1 1
4 3789 1 1 32 SER HA H -5.830 7.737 -10.467 1.00 . A A . 77 SER HA 1 1
4 3790 1 1 32 SER HB2 H -6.880 5.751 -11.535 1.00 . A A . 77 SER HB2 1 1
4 3791 1 1 32 SER HB3 H -8.307 5.976 -10.502 1.00 . A A . 77 SER HB3 1 1
4 3792 1 1 32 SER HG H -8.501 6.987 -12.598 1.00 . A A . 77 SER HG 1 1
4 3793 1 1 32 SER N N -5.926 6.150 -9.108 1.00 . A A . 77 SER N 1 1
4 3794 1 1 32 SER O O -7.240 9.353 -9.229 1.00 . A A . 77 SER O 1 1
4 3795 1 1 32 SER OG O -7.977 7.446 -11.909 1.00 . A A . 77 SER OG 1 1
4 3796 1 1 33 ASP C C -7.921 9.415 -6.380 1.00 . A A . 78 ASP C 1 1
4 3797 1 1 33 ASP CA C -8.896 8.539 -7.171 1.00 . A A . 78 ASP CA 1 1
4 3798 1 1 33 ASP CB C -9.790 7.764 -6.193 1.00 . A A . 78 ASP CB 1 1
4 3799 1 1 33 ASP CG C -10.884 6.935 -6.873 1.00 . A A . 78 ASP CG 1 1
4 3800 1 1 33 ASP H H -8.284 6.650 -8.001 1.00 . A A . 78 ASP H 1 1
4 3801 1 1 33 ASP HA H -9.532 9.207 -7.754 1.00 . A A . 78 ASP HA 1 1
4 3802 1 1 33 ASP HB2 H -9.171 7.119 -5.569 1.00 . A A . 78 ASP HB2 1 1
4 3803 1 1 33 ASP HB3 H -10.295 8.480 -5.538 1.00 . A A . 78 ASP HB3 1 1
4 3804 1 1 33 ASP N N -8.178 7.655 -8.100 1.00 . A A . 78 ASP N 1 1
4 3805 1 1 33 ASP O O -8.132 10.617 -6.282 1.00 . A A . 78 ASP O 1 1
4 3806 1 1 33 ASP OD1 O -11.504 7.425 -7.848 1.00 . A A . 78 ASP OD1 1 1
4 3807 1 1 33 ASP OD2 O -11.186 5.840 -6.351 1.00 . A A . 78 ASP OD2 1 1
4 3808 1 1 34 ALA C C -5.142 10.716 -6.012 1.00 . A A . 79 ALA C 1 1
4 3809 1 1 34 ALA CA C -5.796 9.614 -5.150 1.00 . A A . 79 ALA CA 1 1
4 3810 1 1 34 ALA CB C -4.765 8.603 -4.632 1.00 . A A . 79 ALA CB 1 1
4 3811 1 1 34 ALA H H -6.698 7.853 -5.982 1.00 . A A . 79 ALA H 1 1
4 3812 1 1 34 ALA HA H -6.264 10.105 -4.296 1.00 . A A . 79 ALA HA 1 1
4 3813 1 1 34 ALA HB1 H -4.206 8.172 -5.461 1.00 . A A . 79 ALA HB1 1 1
4 3814 1 1 34 ALA HB2 H -4.079 9.108 -3.955 1.00 . A A . 79 ALA HB2 1 1
4 3815 1 1 34 ALA HB3 H -5.256 7.789 -4.097 1.00 . A A . 79 ALA HB3 1 1
4 3816 1 1 34 ALA N N -6.814 8.858 -5.880 1.00 . A A . 79 ALA N 1 1
4 3817 1 1 34 ALA O O -5.080 11.878 -5.609 1.00 . A A . 79 ALA O 1 1
4 3818 1 1 35 ARG C C -5.096 12.420 -8.608 1.00 . A A . 80 ARG C 1 1
4 3819 1 1 35 ARG CA C -4.121 11.305 -8.214 1.00 . A A . 80 ARG CA 1 1
4 3820 1 1 35 ARG CB C -3.623 10.456 -9.398 1.00 . A A . 80 ARG CB 1 1
4 3821 1 1 35 ARG CD C -2.193 10.305 -11.469 1.00 . A A . 80 ARG CD 1 1
4 3822 1 1 35 ARG CG C -2.875 11.253 -10.475 1.00 . A A . 80 ARG CG 1 1
4 3823 1 1 35 ARG CZ C -0.431 11.321 -12.958 1.00 . A A . 80 ARG CZ 1 1
4 3824 1 1 35 ARG H H -4.804 9.393 -7.503 1.00 . A A . 80 ARG H 1 1
4 3825 1 1 35 ARG HA H -3.262 11.807 -7.760 1.00 . A A . 80 ARG HA 1 1
4 3826 1 1 35 ARG HB2 H -2.945 9.695 -9.007 1.00 . A A . 80 ARG HB2 1 1
4 3827 1 1 35 ARG HB3 H -4.470 9.942 -9.861 1.00 . A A . 80 ARG HB3 1 1
4 3828 1 1 35 ARG HD2 H -1.390 9.763 -10.966 1.00 . A A . 80 ARG HD2 1 1
4 3829 1 1 35 ARG HD3 H -2.924 9.567 -11.807 1.00 . A A . 80 ARG HD3 1 1
4 3830 1 1 35 ARG HE H -2.364 11.220 -13.376 1.00 . A A . 80 ARG HE 1 1
4 3831 1 1 35 ARG HG2 H -3.580 11.893 -11.006 1.00 . A A . 80 ARG HG2 1 1
4 3832 1 1 35 ARG HG3 H -2.116 11.869 -10.001 1.00 . A A . 80 ARG HG3 1 1
4 3833 1 1 35 ARG HH11 H 0.374 10.970 -11.146 1.00 . A A . 80 ARG HH11 1 1
4 3834 1 1 35 ARG HH12 H 1.495 11.408 -12.400 1.00 . A A . 80 ARG HH12 1 1
4 3835 1 1 35 ARG HH21 H -0.870 11.913 -14.827 1.00 . A A . 80 ARG HH21 1 1
4 3836 1 1 35 ARG HH22 H 0.806 12.020 -14.382 1.00 . A A . 80 ARG HH22 1 1
4 3837 1 1 35 ARG N N -4.716 10.374 -7.235 1.00 . A A . 80 ARG N 1 1
4 3838 1 1 35 ARG NE N -1.684 11.026 -12.655 1.00 . A A . 80 ARG NE 1 1
4 3839 1 1 35 ARG NH1 N 0.558 11.170 -12.123 1.00 . A A . 80 ARG NH1 1 1
4 3840 1 1 35 ARG NH2 N -0.145 11.789 -14.138 1.00 . A A . 80 ARG NH2 1 1
4 3841 1 1 35 ARG O O -4.706 13.587 -8.644 1.00 . A A . 80 ARG O 1 1
4 3842 1 1 36 VAL C C -7.842 13.903 -7.913 1.00 . A A . 81 VAL C 1 1
4 3843 1 1 36 VAL CA C -7.428 13.072 -9.136 1.00 . A A . 81 VAL CA 1 1
4 3844 1 1 36 VAL CB C -8.627 12.380 -9.823 1.00 . A A . 81 VAL CB 1 1
4 3845 1 1 36 VAL CG1 C -9.817 13.322 -10.055 1.00 . A A . 81 VAL CG1 1 1
4 3846 1 1 36 VAL CG2 C -8.219 11.846 -11.203 1.00 . A A . 81 VAL CG2 1 1
4 3847 1 1 36 VAL H H -6.620 11.108 -8.782 1.00 . A A . 81 VAL H 1 1
4 3848 1 1 36 VAL HA H -7.016 13.783 -9.855 1.00 . A A . 81 VAL HA 1 1
4 3849 1 1 36 VAL HB H -8.956 11.545 -9.207 1.00 . A A . 81 VAL HB 1 1
4 3850 1 1 36 VAL HG11 H -9.506 14.182 -10.654 1.00 . A A . 81 VAL HG11 1 1
4 3851 1 1 36 VAL HG12 H -10.611 12.790 -10.581 1.00 . A A . 81 VAL HG12 1 1
4 3852 1 1 36 VAL HG13 H -10.222 13.678 -9.107 1.00 . A A . 81 VAL HG13 1 1
4 3853 1 1 36 VAL HG21 H -7.386 11.151 -11.117 1.00 . A A . 81 VAL HG21 1 1
4 3854 1 1 36 VAL HG22 H -9.057 11.313 -11.655 1.00 . A A . 81 VAL HG22 1 1
4 3855 1 1 36 VAL HG23 H -7.927 12.669 -11.857 1.00 . A A . 81 VAL HG23 1 1
4 3856 1 1 36 VAL N N -6.372 12.094 -8.814 1.00 . A A . 81 VAL N 1 1
4 3857 1 1 36 VAL O O -8.079 15.094 -8.076 1.00 . A A . 81 VAL O 1 1
4 3858 1 1 37 LEU C C -6.949 15.219 -5.297 1.00 . A A . 82 LEU C 1 1
4 3859 1 1 37 LEU CA C -8.053 14.165 -5.465 1.00 . A A . 82 LEU CA 1 1
4 3860 1 1 37 LEU CB C -8.101 13.252 -4.224 1.00 . A A . 82 LEU CB 1 1
4 3861 1 1 37 LEU CD1 C -9.208 11.365 -3.020 1.00 . A A . 82 LEU CD1 1 1
4 3862 1 1 37 LEU CD2 C -10.580 13.349 -3.593 1.00 . A A . 82 LEU CD2 1 1
4 3863 1 1 37 LEU CG C -9.415 12.471 -4.050 1.00 . A A . 82 LEU CG 1 1
4 3864 1 1 37 LEU H H -7.707 12.362 -6.582 1.00 . A A . 82 LEU H 1 1
4 3865 1 1 37 LEU HA H -8.996 14.707 -5.549 1.00 . A A . 82 LEU HA 1 1
4 3866 1 1 37 LEU HB2 H -7.268 12.551 -4.286 1.00 . A A . 82 LEU HB2 1 1
4 3867 1 1 37 LEU HB3 H -7.943 13.851 -3.326 1.00 . A A . 82 LEU HB3 1 1
4 3868 1 1 37 LEU HD11 H -9.116 11.788 -2.018 1.00 . A A . 82 LEU HD11 1 1
4 3869 1 1 37 LEU HD12 H -10.048 10.676 -3.065 1.00 . A A . 82 LEU HD12 1 1
4 3870 1 1 37 LEU HD13 H -8.298 10.818 -3.254 1.00 . A A . 82 LEU HD13 1 1
4 3871 1 1 37 LEU HD21 H -10.800 14.106 -4.346 1.00 . A A . 82 LEU HD21 1 1
4 3872 1 1 37 LEU HD22 H -11.470 12.735 -3.454 1.00 . A A . 82 LEU HD22 1 1
4 3873 1 1 37 LEU HD23 H -10.334 13.841 -2.649 1.00 . A A . 82 LEU HD23 1 1
4 3874 1 1 37 LEU HG H -9.685 12.016 -4.992 1.00 . A A . 82 LEU HG 1 1
4 3875 1 1 37 LEU N N -7.849 13.364 -6.685 1.00 . A A . 82 LEU N 1 1
4 3876 1 1 37 LEU O O -7.258 16.388 -5.067 1.00 . A A . 82 LEU O 1 1
4 3877 1 1 38 ILE C C -4.688 16.837 -6.549 1.00 . A A . 83 ILE C 1 1
4 3878 1 1 38 ILE CA C -4.549 15.781 -5.442 1.00 . A A . 83 ILE CA 1 1
4 3879 1 1 38 ILE CB C -3.194 15.041 -5.527 1.00 . A A . 83 ILE CB 1 1
4 3880 1 1 38 ILE CD1 C -1.935 13.023 -4.538 1.00 . A A . 83 ILE CD1 1 1
4 3881 1 1 38 ILE CG1 C -2.990 14.111 -4.305 1.00 . A A . 83 ILE CG1 1 1
4 3882 1 1 38 ILE CG2 C -2.040 16.063 -5.613 1.00 . A A . 83 ILE CG2 1 1
4 3883 1 1 38 ILE H H -5.490 13.846 -5.634 1.00 . A A . 83 ILE H 1 1
4 3884 1 1 38 ILE HA H -4.582 16.312 -4.489 1.00 . A A . 83 ILE HA 1 1
4 3885 1 1 38 ILE HB H -3.193 14.434 -6.434 1.00 . A A . 83 ILE HB 1 1
4 3886 1 1 38 ILE HD11 H -0.939 13.460 -4.603 1.00 . A A . 83 ILE HD11 1 1
4 3887 1 1 38 ILE HD12 H -1.956 12.314 -3.711 1.00 . A A . 83 ILE HD12 1 1
4 3888 1 1 38 ILE HD13 H -2.165 12.482 -5.455 1.00 . A A . 83 ILE HD13 1 1
4 3889 1 1 38 ILE HG12 H -2.709 14.703 -3.434 1.00 . A A . 83 ILE HG12 1 1
4 3890 1 1 38 ILE HG13 H -3.918 13.598 -4.062 1.00 . A A . 83 ILE HG13 1 1
4 3891 1 1 38 ILE HG21 H -2.110 16.776 -4.791 1.00 . A A . 83 ILE HG21 1 1
4 3892 1 1 38 ILE HG22 H -1.076 15.563 -5.546 1.00 . A A . 83 ILE HG22 1 1
4 3893 1 1 38 ILE HG23 H -2.070 16.611 -6.560 1.00 . A A . 83 ILE HG23 1 1
4 3894 1 1 38 ILE N N -5.679 14.835 -5.487 1.00 . A A . 83 ILE N 1 1
4 3895 1 1 38 ILE O O -4.518 18.026 -6.281 1.00 . A A . 83 ILE O 1 1
4 3896 1 1 39 PHE C C -6.434 18.355 -8.537 1.00 . A A . 84 PHE C 1 1
4 3897 1 1 39 PHE CA C -5.311 17.360 -8.875 1.00 . A A . 84 PHE CA 1 1
4 3898 1 1 39 PHE CB C -5.656 16.575 -10.151 1.00 . A A . 84 PHE CB 1 1
4 3899 1 1 39 PHE CD1 C -5.486 18.697 -11.584 1.00 . A A . 84 PHE CD1 1 1
4 3900 1 1 39 PHE CD2 C -6.866 16.853 -12.358 1.00 . A A . 84 PHE CD2 1 1
4 3901 1 1 39 PHE CE1 C -5.806 19.429 -12.737 1.00 . A A . 84 PHE CE1 1 1
4 3902 1 1 39 PHE CE2 C -7.198 17.591 -13.510 1.00 . A A . 84 PHE CE2 1 1
4 3903 1 1 39 PHE CG C -6.003 17.399 -11.385 1.00 . A A . 84 PHE CG 1 1
4 3904 1 1 39 PHE CZ C -6.664 18.879 -13.703 1.00 . A A . 84 PHE CZ 1 1
4 3905 1 1 39 PHE H H -5.127 15.432 -7.952 1.00 . A A . 84 PHE H 1 1
4 3906 1 1 39 PHE HA H -4.405 17.938 -9.052 1.00 . A A . 84 PHE HA 1 1
4 3907 1 1 39 PHE HB2 H -4.829 15.910 -10.399 1.00 . A A . 84 PHE HB2 1 1
4 3908 1 1 39 PHE HB3 H -6.515 15.945 -9.933 1.00 . A A . 84 PHE HB3 1 1
4 3909 1 1 39 PHE HD1 H -4.841 19.154 -10.850 1.00 . A A . 84 PHE HD1 1 1
4 3910 1 1 39 PHE HD2 H -7.277 15.864 -12.222 1.00 . A A . 84 PHE HD2 1 1
4 3911 1 1 39 PHE HE1 H -5.382 20.414 -12.873 1.00 . A A . 84 PHE HE1 1 1
4 3912 1 1 39 PHE HE2 H -7.859 17.166 -14.252 1.00 . A A . 84 PHE HE2 1 1
4 3913 1 1 39 PHE HZ H -6.912 19.441 -14.594 1.00 . A A . 84 PHE HZ 1 1
4 3914 1 1 39 PHE N N -5.048 16.429 -7.773 1.00 . A A . 84 PHE N 1 1
4 3915 1 1 39 PHE O O -6.251 19.558 -8.698 1.00 . A A . 84 PHE O 1 1
4 3916 1 1 40 ASN C C -8.536 19.692 -6.621 1.00 . A A . 85 ASN C 1 1
4 3917 1 1 40 ASN CA C -8.743 18.746 -7.819 1.00 . A A . 85 ASN CA 1 1
4 3918 1 1 40 ASN CB C -10.005 17.879 -7.666 1.00 . A A . 85 ASN CB 1 1
4 3919 1 1 40 ASN CG C -11.198 18.570 -8.299 1.00 . A A . 85 ASN CG 1 1
4 3920 1 1 40 ASN H H -7.692 16.881 -7.926 1.00 . A A . 85 ASN H 1 1
4 3921 1 1 40 ASN HA H -8.856 19.373 -8.707 1.00 . A A . 85 ASN HA 1 1
4 3922 1 1 40 ASN HB2 H -9.874 16.916 -8.161 1.00 . A A . 85 ASN HB2 1 1
4 3923 1 1 40 ASN HB3 H -10.208 17.688 -6.612 1.00 . A A . 85 ASN HB3 1 1
4 3924 1 1 40 ASN HD21 H -10.792 17.733 -10.099 1.00 . A A . 85 ASN HD21 1 1
4 3925 1 1 40 ASN HD22 H -12.190 18.789 -10.034 1.00 . A A . 85 ASN HD22 1 1
4 3926 1 1 40 ASN N N -7.584 17.883 -8.051 1.00 . A A . 85 ASN N 1 1
4 3927 1 1 40 ASN ND2 N -11.396 18.351 -9.580 1.00 . A A . 85 ASN ND2 1 1
4 3928 1 1 40 ASN O O -8.927 20.861 -6.684 1.00 . A A . 85 ASN O 1 1
4 3929 1 1 40 ASN OD1 O -11.925 19.327 -7.674 1.00 . A A . 85 ASN OD1 1 1
4 3930 1 1 41 GLU C C -6.442 21.153 -4.988 1.00 . A A . 86 GLU C 1 1
4 3931 1 1 41 GLU CA C -7.406 20.080 -4.471 1.00 . A A . 86 GLU CA 1 1
4 3932 1 1 41 GLU CB C -6.779 19.260 -3.327 1.00 . A A . 86 GLU CB 1 1
4 3933 1 1 41 GLU CD C -5.878 19.480 -0.908 1.00 . A A . 86 GLU CD 1 1
4 3934 1 1 41 GLU CG C -6.287 20.195 -2.210 1.00 . A A . 86 GLU CG 1 1
4 3935 1 1 41 GLU H H -7.586 18.241 -5.551 1.00 . A A . 86 GLU H 1 1
4 3936 1 1 41 GLU HA H -8.274 20.604 -4.066 1.00 . A A . 86 GLU HA 1 1
4 3937 1 1 41 GLU HB2 H -7.535 18.586 -2.924 1.00 . A A . 86 GLU HB2 1 1
4 3938 1 1 41 GLU HB3 H -5.941 18.675 -3.711 1.00 . A A . 86 GLU HB3 1 1
4 3939 1 1 41 GLU HG2 H -5.426 20.761 -2.573 1.00 . A A . 86 GLU HG2 1 1
4 3940 1 1 41 GLU HG3 H -7.082 20.912 -1.988 1.00 . A A . 86 GLU HG3 1 1
4 3941 1 1 41 GLU N N -7.858 19.218 -5.566 1.00 . A A . 86 GLU N 1 1
4 3942 1 1 41 GLU O O -6.691 22.331 -4.743 1.00 . A A . 86 GLU O 1 1
4 3943 1 1 41 GLU OE1 O -5.382 18.327 -0.943 1.00 . A A . 86 GLU OE1 1 1
4 3944 1 1 41 GLU OE2 O -6.015 20.114 0.169 1.00 . A A . 86 GLU OE2 1 1
4 3945 1 1 42 TRP C C -5.350 22.768 -7.235 1.00 . A A . 87 TRP C 1 1
4 3946 1 1 42 TRP CA C -4.537 21.776 -6.396 1.00 . A A . 87 TRP CA 1 1
4 3947 1 1 42 TRP CB C -3.472 21.093 -7.261 1.00 . A A . 87 TRP CB 1 1
4 3948 1 1 42 TRP CD1 C -1.583 22.716 -7.731 1.00 . A A . 87 TRP CD1 1 1
4 3949 1 1 42 TRP CD2 C -2.991 22.515 -9.467 1.00 . A A . 87 TRP CD2 1 1
4 3950 1 1 42 TRP CE2 C -1.998 23.468 -9.841 1.00 . A A . 87 TRP CE2 1 1
4 3951 1 1 42 TRP CE3 C -4.003 22.237 -10.413 1.00 . A A . 87 TRP CE3 1 1
4 3952 1 1 42 TRP CG C -2.691 22.047 -8.113 1.00 . A A . 87 TRP CG 1 1
4 3953 1 1 42 TRP CH2 C -3.022 23.810 -12.002 1.00 . A A . 87 TRP CH2 1 1
4 3954 1 1 42 TRP CZ2 C -1.992 24.096 -11.092 1.00 . A A . 87 TRP CZ2 1 1
4 3955 1 1 42 TRP CZ3 C -4.028 22.889 -11.661 1.00 . A A . 87 TRP CZ3 1 1
4 3956 1 1 42 TRP H H -5.187 19.812 -5.915 1.00 . A A . 87 TRP H 1 1
4 3957 1 1 42 TRP HA H -4.030 22.353 -5.625 1.00 . A A . 87 TRP HA 1 1
4 3958 1 1 42 TRP HB2 H -2.786 20.545 -6.613 1.00 . A A . 87 TRP HB2 1 1
4 3959 1 1 42 TRP HB3 H -3.954 20.372 -7.918 1.00 . A A . 87 TRP HB3 1 1
4 3960 1 1 42 TRP HD1 H -1.112 22.610 -6.763 1.00 . A A . 87 TRP HD1 1 1
4 3961 1 1 42 TRP HE1 H -0.395 24.214 -8.664 1.00 . A A . 87 TRP HE1 1 1
4 3962 1 1 42 TRP HE3 H -4.774 21.522 -10.168 1.00 . A A . 87 TRP HE3 1 1
4 3963 1 1 42 TRP HH2 H -3.043 24.299 -12.965 1.00 . A A . 87 TRP HH2 1 1
4 3964 1 1 42 TRP HZ2 H -1.205 24.789 -11.352 1.00 . A A . 87 TRP HZ2 1 1
4 3965 1 1 42 TRP HZ3 H -4.819 22.678 -12.369 1.00 . A A . 87 TRP HZ3 1 1
4 3966 1 1 42 TRP N N -5.395 20.789 -5.747 1.00 . A A . 87 TRP N 1 1
4 3967 1 1 42 TRP NE1 N -1.174 23.564 -8.744 1.00 . A A . 87 TRP NE1 1 1
4 3968 1 1 42 TRP O O -5.100 23.956 -7.125 1.00 . A A . 87 TRP O 1 1
4 3969 1 1 43 GLU C C -7.921 24.262 -8.119 1.00 . A A . 88 GLU C 1 1
4 3970 1 1 43 GLU CA C -7.113 23.206 -8.903 1.00 . A A . 88 GLU CA 1 1
4 3971 1 1 43 GLU CB C -7.994 22.328 -9.811 1.00 . A A . 88 GLU CB 1 1
4 3972 1 1 43 GLU CD C -9.550 23.920 -11.152 1.00 . A A . 88 GLU CD 1 1
4 3973 1 1 43 GLU CG C -8.339 22.965 -11.162 1.00 . A A . 88 GLU CG 1 1
4 3974 1 1 43 GLU H H -6.484 21.331 -8.081 1.00 . A A . 88 GLU H 1 1
4 3975 1 1 43 GLU HA H -6.405 23.746 -9.534 1.00 . A A . 88 GLU HA 1 1
4 3976 1 1 43 GLU HB2 H -7.433 21.426 -10.051 1.00 . A A . 88 GLU HB2 1 1
4 3977 1 1 43 GLU HB3 H -8.895 22.016 -9.284 1.00 . A A . 88 GLU HB3 1 1
4 3978 1 1 43 GLU HG2 H -7.450 23.476 -11.533 1.00 . A A . 88 GLU HG2 1 1
4 3979 1 1 43 GLU HG3 H -8.556 22.156 -11.862 1.00 . A A . 88 GLU HG3 1 1
4 3980 1 1 43 GLU N N -6.337 22.330 -8.017 1.00 . A A . 88 GLU N 1 1
4 3981 1 1 43 GLU O O -7.850 25.456 -8.431 1.00 . A A . 88 GLU O 1 1
4 3982 1 1 43 GLU OE1 O -10.589 23.597 -10.528 1.00 . A A . 88 GLU OE1 1 1
4 3983 1 1 43 GLU OE2 O -9.507 24.933 -11.892 1.00 . A A . 88 GLU OE2 1 1
4 3984 1 1 44 GLU C C -8.332 25.739 -5.397 1.00 . A A . 89 GLU C 1 1
4 3985 1 1 44 GLU CA C -9.298 24.789 -6.135 1.00 . A A . 89 GLU CA 1 1
4 3986 1 1 44 GLU CB C -10.131 23.992 -5.115 1.00 . A A . 89 GLU CB 1 1
4 3987 1 1 44 GLU CD C -12.500 24.418 -5.924 1.00 . A A . 89 GLU CD 1 1
4 3988 1 1 44 GLU CG C -11.396 23.364 -5.712 1.00 . A A . 89 GLU CG 1 1
4 3989 1 1 44 GLU H H -8.617 22.869 -6.822 1.00 . A A . 89 GLU H 1 1
4 3990 1 1 44 GLU HA H -9.970 25.416 -6.722 1.00 . A A . 89 GLU HA 1 1
4 3991 1 1 44 GLU HB2 H -9.509 23.204 -4.688 1.00 . A A . 89 GLU HB2 1 1
4 3992 1 1 44 GLU HB3 H -10.429 24.653 -4.302 1.00 . A A . 89 GLU HB3 1 1
4 3993 1 1 44 GLU HG2 H -11.160 22.861 -6.652 1.00 . A A . 89 GLU HG2 1 1
4 3994 1 1 44 GLU HG3 H -11.756 22.599 -5.018 1.00 . A A . 89 GLU HG3 1 1
4 3995 1 1 44 GLU N N -8.599 23.860 -7.037 1.00 . A A . 89 GLU N 1 1
4 3996 1 1 44 GLU O O -8.548 26.957 -5.367 1.00 . A A . 89 GLU O 1 1
4 3997 1 1 44 GLU OE1 O -12.547 25.057 -7.004 1.00 . A A . 89 GLU OE1 1 1
4 3998 1 1 44 GLU OE2 O -13.333 24.622 -5.005 1.00 . A A . 89 GLU OE2 1 1
4 3999 1 1 45 ARG C C -5.595 27.025 -5.125 1.00 . A A . 90 ARG C 1 1
4 4000 1 1 45 ARG CA C -6.201 26.010 -4.161 1.00 . A A . 90 ARG CA 1 1
4 4001 1 1 45 ARG CB C -5.078 25.114 -3.632 1.00 . A A . 90 ARG CB 1 1
4 4002 1 1 45 ARG CD C -5.343 24.543 -1.133 1.00 . A A . 90 ARG CD 1 1
4 4003 1 1 45 ARG CG C -5.495 24.078 -2.584 1.00 . A A . 90 ARG CG 1 1
4 4004 1 1 45 ARG CZ C -5.667 23.472 1.117 1.00 . A A . 90 ARG CZ 1 1
4 4005 1 1 45 ARG H H -7.098 24.200 -4.918 1.00 . A A . 90 ARG H 1 1
4 4006 1 1 45 ARG HA H -6.649 26.567 -3.335 1.00 . A A . 90 ARG HA 1 1
4 4007 1 1 45 ARG HB2 H -4.667 24.570 -4.482 1.00 . A A . 90 ARG HB2 1 1
4 4008 1 1 45 ARG HB3 H -4.287 25.743 -3.222 1.00 . A A . 90 ARG HB3 1 1
4 4009 1 1 45 ARG HD2 H -4.323 24.902 -0.978 1.00 . A A . 90 ARG HD2 1 1
4 4010 1 1 45 ARG HD3 H -6.042 25.362 -0.952 1.00 . A A . 90 ARG HD3 1 1
4 4011 1 1 45 ARG HE H -5.759 22.514 -0.605 1.00 . A A . 90 ARG HE 1 1
4 4012 1 1 45 ARG HG2 H -6.529 23.779 -2.743 1.00 . A A . 90 ARG HG2 1 1
4 4013 1 1 45 ARG HG3 H -4.858 23.213 -2.757 1.00 . A A . 90 ARG HG3 1 1
4 4014 1 1 45 ARG HH11 H -5.344 25.439 1.290 1.00 . A A . 90 ARG HH11 1 1
4 4015 1 1 45 ARG HH12 H -5.558 24.585 2.792 1.00 . A A . 90 ARG HH12 1 1
4 4016 1 1 45 ARG HH21 H -5.968 21.495 1.269 1.00 . A A . 90 ARG HH21 1 1
4 4017 1 1 45 ARG HH22 H -5.925 22.378 2.786 1.00 . A A . 90 ARG HH22 1 1
4 4018 1 1 45 ARG N N -7.234 25.206 -4.840 1.00 . A A . 90 ARG N 1 1
4 4019 1 1 45 ARG NE N -5.613 23.428 -0.202 1.00 . A A . 90 ARG NE 1 1
4 4020 1 1 45 ARG NH1 N -5.511 24.580 1.786 1.00 . A A . 90 ARG NH1 1 1
4 4021 1 1 45 ARG NH2 N -5.879 22.376 1.782 1.00 . A A . 90 ARG NH2 1 1
4 4022 1 1 45 ARG O O -5.523 28.200 -4.800 1.00 . A A . 90 ARG O 1 1
4 4023 1 1 46 LYS C C -5.587 28.528 -7.834 1.00 . A A . 91 LYS C 1 1
4 4024 1 1 46 LYS CA C -4.648 27.386 -7.419 1.00 . A A . 91 LYS CA 1 1
4 4025 1 1 46 LYS CB C -4.303 26.473 -8.617 1.00 . A A . 91 LYS CB 1 1
4 4026 1 1 46 LYS CD C -2.030 27.398 -9.288 1.00 . A A . 91 LYS CD 1 1
4 4027 1 1 46 LYS CE C -1.176 27.800 -10.498 1.00 . A A . 91 LYS CE 1 1
4 4028 1 1 46 LYS CG C -3.482 27.143 -9.724 1.00 . A A . 91 LYS CG 1 1
4 4029 1 1 46 LYS H H -5.296 25.570 -6.441 1.00 . A A . 91 LYS H 1 1
4 4030 1 1 46 LYS HA H -3.732 27.847 -7.053 1.00 . A A . 91 LYS HA 1 1
4 4031 1 1 46 LYS HB2 H -3.722 25.618 -8.268 1.00 . A A . 91 LYS HB2 1 1
4 4032 1 1 46 LYS HB3 H -5.224 26.091 -9.058 1.00 . A A . 91 LYS HB3 1 1
4 4033 1 1 46 LYS HD2 H -2.008 28.190 -8.538 1.00 . A A . 91 LYS HD2 1 1
4 4034 1 1 46 LYS HD3 H -1.627 26.485 -8.850 1.00 . A A . 91 LYS HD3 1 1
4 4035 1 1 46 LYS HE2 H -1.284 27.040 -11.278 1.00 . A A . 91 LYS HE2 1 1
4 4036 1 1 46 LYS HE3 H -1.571 28.743 -10.893 1.00 . A A . 91 LYS HE3 1 1
4 4037 1 1 46 LYS HG2 H -3.480 26.475 -10.587 1.00 . A A . 91 LYS HG2 1 1
4 4038 1 1 46 LYS HG3 H -3.954 28.075 -10.021 1.00 . A A . 91 LYS HG3 1 1
4 4039 1 1 46 LYS HZ1 H 0.632 27.135 -9.669 1.00 . A A . 91 LYS HZ1 1 1
4 4040 1 1 46 LYS HZ2 H 0.821 28.172 -10.961 1.00 . A A . 91 LYS HZ2 1 1
4 4041 1 1 46 LYS HZ3 H 0.367 28.756 -9.507 1.00 . A A . 91 LYS HZ3 1 1
4 4042 1 1 46 LYS N N -5.214 26.576 -6.323 1.00 . A A . 91 LYS N 1 1
4 4043 1 1 46 LYS NZ N 0.259 27.961 -10.135 1.00 . A A . 91 LYS NZ 1 1
4 4044 1 1 46 LYS O O -5.122 29.656 -8.000 1.00 . A A . 91 LYS O 1 1
4 4045 1 1 47 LYS C C -7.920 30.359 -6.983 1.00 . A A . 92 LYS C 1 1
4 4046 1 1 47 LYS CA C -7.920 29.326 -8.124 1.00 . A A . 92 LYS CA 1 1
4 4047 1 1 47 LYS CB C -9.318 28.703 -8.268 1.00 . A A . 92 LYS CB 1 1
4 4048 1 1 47 LYS CD C -10.793 27.156 -9.654 1.00 . A A . 92 LYS CD 1 1
4 4049 1 1 47 LYS CE C -12.089 27.834 -9.183 1.00 . A A . 92 LYS CE 1 1
4 4050 1 1 47 LYS CG C -9.570 28.087 -9.653 1.00 . A A . 92 LYS CG 1 1
4 4051 1 1 47 LYS H H -7.208 27.307 -7.853 1.00 . A A . 92 LYS H 1 1
4 4052 1 1 47 LYS HA H -7.691 29.878 -9.038 1.00 . A A . 92 LYS HA 1 1
4 4053 1 1 47 LYS HB2 H -9.456 27.942 -7.502 1.00 . A A . 92 LYS HB2 1 1
4 4054 1 1 47 LYS HB3 H -10.062 29.483 -8.102 1.00 . A A . 92 LYS HB3 1 1
4 4055 1 1 47 LYS HD2 H -10.941 26.783 -10.668 1.00 . A A . 92 LYS HD2 1 1
4 4056 1 1 47 LYS HD3 H -10.574 26.302 -9.009 1.00 . A A . 92 LYS HD3 1 1
4 4057 1 1 47 LYS HE2 H -11.904 28.330 -8.224 1.00 . A A . 92 LYS HE2 1 1
4 4058 1 1 47 LYS HE3 H -12.371 28.602 -9.910 1.00 . A A . 92 LYS HE3 1 1
4 4059 1 1 47 LYS HG2 H -9.719 28.889 -10.374 1.00 . A A . 92 LYS HG2 1 1
4 4060 1 1 47 LYS HG3 H -8.700 27.510 -9.965 1.00 . A A . 92 LYS HG3 1 1
4 4061 1 1 47 LYS HZ1 H -12.934 26.148 -8.297 1.00 . A A . 92 LYS HZ1 1 1
4 4062 1 1 47 LYS HZ2 H -14.043 27.285 -8.706 1.00 . A A . 92 LYS HZ2 1 1
4 4063 1 1 47 LYS HZ3 H -13.380 26.339 -9.869 1.00 . A A . 92 LYS HZ3 1 1
4 4064 1 1 47 LYS N N -6.901 28.273 -7.932 1.00 . A A . 92 LYS N 1 1
4 4065 1 1 47 LYS NZ N -13.185 26.841 -9.012 1.00 . A A . 92 LYS NZ 1 1
4 4066 1 1 47 LYS O O -7.961 31.558 -7.261 1.00 . A A . 92 LYS O 1 1
4 4067 1 1 48 SER C C -6.507 31.537 -4.279 1.00 . A A . 93 SER C 1 1
4 4068 1 1 48 SER CA C -7.849 30.826 -4.555 1.00 . A A . 93 SER CA 1 1
4 4069 1 1 48 SER CB C -8.267 30.060 -3.294 1.00 . A A . 93 SER CB 1 1
4 4070 1 1 48 SER H H -7.907 28.919 -5.554 1.00 . A A . 93 SER H 1 1
4 4071 1 1 48 SER HA H -8.595 31.606 -4.719 1.00 . A A . 93 SER HA 1 1
4 4072 1 1 48 SER HB2 H -7.597 29.213 -3.144 1.00 . A A . 93 SER HB2 1 1
4 4073 1 1 48 SER HB3 H -8.194 30.724 -2.432 1.00 . A A . 93 SER HB3 1 1
4 4074 1 1 48 SER HG H -9.858 29.126 -2.600 1.00 . A A . 93 SER HG 1 1
4 4075 1 1 48 SER N N -7.852 29.920 -5.722 1.00 . A A . 93 SER N 1 1
4 4076 1 1 48 SER O O -6.498 32.646 -3.741 1.00 . A A . 93 SER O 1 1
4 4077 1 1 48 SER OG O -9.609 29.603 -3.417 1.00 . A A . 93 SER OG 1 1
4 4078 1 1 49 ASP C C -3.039 30.821 -5.396 1.00 . A A . 94 ASP C 1 1
4 4079 1 1 49 ASP CA C -4.006 31.278 -4.271 1.00 . A A . 94 ASP CA 1 1
4 4080 1 1 49 ASP CB C -3.624 30.609 -2.939 1.00 . A A . 94 ASP CB 1 1
4 4081 1 1 49 ASP CG C -4.339 31.242 -1.734 1.00 . A A . 94 ASP CG 1 1
4 4082 1 1 49 ASP H H -5.474 30.020 -5.086 1.00 . A A . 94 ASP H 1 1
4 4083 1 1 49 ASP HA H -3.945 32.354 -4.121 1.00 . A A . 94 ASP HA 1 1
4 4084 1 1 49 ASP HB2 H -3.838 29.538 -2.983 1.00 . A A . 94 ASP HB2 1 1
4 4085 1 1 49 ASP HB3 H -2.549 30.719 -2.792 1.00 . A A . 94 ASP HB3 1 1
4 4086 1 1 49 ASP N N -5.379 30.922 -4.638 1.00 . A A . 94 ASP N 1 1
4 4087 1 1 49 ASP O O -2.785 29.624 -5.555 1.00 . A A . 94 ASP O 1 1
4 4088 1 1 49 ASP OD1 O -3.927 32.349 -1.306 1.00 . A A . 94 ASP OD1 1 1
4 4089 1 1 49 ASP OD2 O -5.283 30.625 -1.181 1.00 . A A . 94 ASP OD2 1 1
4 4090 1 1 50 PRO C C -0.555 30.710 -7.511 1.00 . A A . 95 PRO C 1 1
4 4091 1 1 50 PRO CA C -1.901 31.450 -7.516 1.00 . A A . 95 PRO CA 1 1
4 4092 1 1 50 PRO CB C -1.784 32.817 -8.209 1.00 . A A . 95 PRO CB 1 1
4 4093 1 1 50 PRO CD C -2.616 33.183 -6.023 1.00 . A A . 95 PRO CD 1 1
4 4094 1 1 50 PRO CG C -1.670 33.799 -7.045 1.00 . A A . 95 PRO CG 1 1
4 4095 1 1 50 PRO HA H -2.606 30.838 -8.083 1.00 . A A . 95 PRO HA 1 1
4 4096 1 1 50 PRO HB2 H -0.919 32.884 -8.873 1.00 . A A . 95 PRO HB2 1 1
4 4097 1 1 50 PRO HB3 H -2.701 33.024 -8.761 1.00 . A A . 95 PRO HB3 1 1
4 4098 1 1 50 PRO HD2 H -2.332 33.498 -5.018 1.00 . A A . 95 PRO HD2 1 1
4 4099 1 1 50 PRO HD3 H -3.656 33.450 -6.230 1.00 . A A . 95 PRO HD3 1 1
4 4100 1 1 50 PRO HG2 H -0.656 33.781 -6.641 1.00 . A A . 95 PRO HG2 1 1
4 4101 1 1 50 PRO HG3 H -1.970 34.809 -7.326 1.00 . A A . 95 PRO HG3 1 1
4 4102 1 1 50 PRO N N -2.480 31.749 -6.198 1.00 . A A . 95 PRO N 1 1
4 4103 1 1 50 PRO O O -0.142 30.195 -8.547 1.00 . A A . 95 PRO O 1 1
4 4104 1 1 51 TRP C C 1.665 28.587 -6.516 1.00 . A A . 96 TRP C 1 1
4 4105 1 1 51 TRP CA C 1.528 30.109 -6.315 1.00 . A A . 96 TRP CA 1 1
4 4106 1 1 51 TRP CB C 2.137 30.488 -4.956 1.00 . A A . 96 TRP CB 1 1
4 4107 1 1 51 TRP CD1 C 0.418 29.826 -3.207 1.00 . A A . 96 TRP CD1 1 1
4 4108 1 1 51 TRP CD2 C 2.278 28.578 -3.094 1.00 . A A . 96 TRP CD2 1 1
4 4109 1 1 51 TRP CE2 C 1.398 28.103 -2.078 1.00 . A A . 96 TRP CE2 1 1
4 4110 1 1 51 TRP CE3 C 3.518 27.916 -3.230 1.00 . A A . 96 TRP CE3 1 1
4 4111 1 1 51 TRP CG C 1.629 29.688 -3.792 1.00 . A A . 96 TRP CG 1 1
4 4112 1 1 51 TRP CH2 C 2.979 26.407 -1.383 1.00 . A A . 96 TRP CH2 1 1
4 4113 1 1 51 TRP CZ2 C 1.736 27.042 -1.224 1.00 . A A . 96 TRP CZ2 1 1
4 4114 1 1 51 TRP CZ3 C 3.865 26.844 -2.386 1.00 . A A . 96 TRP CZ3 1 1
4 4115 1 1 51 TRP H H -0.230 31.075 -5.556 1.00 . A A . 96 TRP H 1 1
4 4116 1 1 51 TRP HA H 2.118 30.590 -7.098 1.00 . A A . 96 TRP HA 1 1
4 4117 1 1 51 TRP HB2 H 3.218 30.344 -5.013 1.00 . A A . 96 TRP HB2 1 1
4 4118 1 1 51 TRP HB3 H 1.971 31.547 -4.759 1.00 . A A . 96 TRP HB3 1 1
4 4119 1 1 51 TRP HD1 H -0.328 30.552 -3.503 1.00 . A A . 96 TRP HD1 1 1
4 4120 1 1 51 TRP HE1 H -0.546 28.835 -1.603 1.00 . A A . 96 TRP HE1 1 1
4 4121 1 1 51 TRP HE3 H 4.207 28.249 -3.996 1.00 . A A . 96 TRP HE3 1 1
4 4122 1 1 51 TRP HH2 H 3.256 25.584 -0.735 1.00 . A A . 96 TRP HH2 1 1
4 4123 1 1 51 TRP HZ2 H 1.044 26.715 -0.460 1.00 . A A . 96 TRP HZ2 1 1
4 4124 1 1 51 TRP HZ3 H 4.823 26.352 -2.504 1.00 . A A . 96 TRP HZ3 1 1
4 4125 1 1 51 TRP N N 0.154 30.635 -6.381 1.00 . A A . 96 TRP N 1 1
4 4126 1 1 51 TRP NE1 N 0.278 28.901 -2.190 1.00 . A A . 96 TRP NE1 1 1
4 4127 1 1 51 TRP O O 2.739 28.125 -6.908 1.00 . A A . 96 TRP O 1 1
4 4128 1 1 52 LEU C C 1.225 25.519 -7.136 1.00 . A A . 97 LEU C 1 1
4 4129 1 1 52 LEU CA C 0.773 26.367 -5.924 1.00 . A A . 97 LEU CA 1 1
4 4130 1 1 52 LEU CB C -0.548 25.847 -5.317 1.00 . A A . 97 LEU CB 1 1
4 4131 1 1 52 LEU CD1 C 0.392 24.510 -3.347 1.00 . A A . 97 LEU CD1 1 1
4 4132 1 1 52 LEU CD2 C -1.857 24.023 -4.234 1.00 . A A . 97 LEU CD2 1 1
4 4133 1 1 52 LEU CG C -0.456 24.474 -4.618 1.00 . A A . 97 LEU CG 1 1
4 4134 1 1 52 LEU H H -0.240 28.240 -5.921 1.00 . A A . 97 LEU H 1 1
4 4135 1 1 52 LEU HA H 1.544 26.315 -5.154 1.00 . A A . 97 LEU HA 1 1
4 4136 1 1 52 LEU HB2 H -0.915 26.574 -4.588 1.00 . A A . 97 LEU HB2 1 1
4 4137 1 1 52 LEU HB3 H -1.286 25.778 -6.120 1.00 . A A . 97 LEU HB3 1 1
4 4138 1 1 52 LEU HD11 H -0.011 25.247 -2.651 1.00 . A A . 97 LEU HD11 1 1
4 4139 1 1 52 LEU HD12 H 0.381 23.530 -2.871 1.00 . A A . 97 LEU HD12 1 1
4 4140 1 1 52 LEU HD13 H 1.424 24.765 -3.578 1.00 . A A . 97 LEU HD13 1 1
4 4141 1 1 52 LEU HD21 H -2.494 24.035 -5.119 1.00 . A A . 97 LEU HD21 1 1
4 4142 1 1 52 LEU HD22 H -1.825 23.013 -3.825 1.00 . A A . 97 LEU HD22 1 1
4 4143 1 1 52 LEU HD23 H -2.257 24.706 -3.486 1.00 . A A . 97 LEU HD23 1 1
4 4144 1 1 52 LEU HG H -0.030 23.744 -5.297 1.00 . A A . 97 LEU HG 1 1
4 4145 1 1 52 LEU N N 0.620 27.799 -6.223 1.00 . A A . 97 LEU N 1 1
4 4146 1 1 52 LEU O O 0.779 25.751 -8.265 1.00 . A A . 97 LEU O 1 1
4 4147 1 1 53 ARG C C 1.804 22.087 -7.614 1.00 . A A . 98 ARG C 1 1
4 4148 1 1 53 ARG CA C 2.466 23.457 -7.879 1.00 . A A . 98 ARG CA 1 1
4 4149 1 1 53 ARG CB C 4.009 23.390 -7.832 1.00 . A A . 98 ARG CB 1 1
4 4150 1 1 53 ARG CD C 4.470 22.961 -10.348 1.00 . A A . 98 ARG CD 1 1
4 4151 1 1 53 ARG CG C 4.684 22.504 -8.897 1.00 . A A . 98 ARG CG 1 1
4 4152 1 1 53 ARG CZ C 4.673 25.154 -11.547 1.00 . A A . 98 ARG CZ 1 1
4 4153 1 1 53 ARG H H 2.347 24.345 -5.941 1.00 . A A . 98 ARG H 1 1
4 4154 1 1 53 ARG HA H 2.167 23.795 -8.876 1.00 . A A . 98 ARG HA 1 1
4 4155 1 1 53 ARG HB2 H 4.404 24.402 -7.924 1.00 . A A . 98 ARG HB2 1 1
4 4156 1 1 53 ARG HB3 H 4.307 23.020 -6.850 1.00 . A A . 98 ARG HB3 1 1
4 4157 1 1 53 ARG HD2 H 4.975 22.250 -11.008 1.00 . A A . 98 ARG HD2 1 1
4 4158 1 1 53 ARG HD3 H 3.407 22.936 -10.578 1.00 . A A . 98 ARG HD3 1 1
4 4159 1 1 53 ARG HE H 5.790 24.601 -10.002 1.00 . A A . 98 ARG HE 1 1
4 4160 1 1 53 ARG HG2 H 5.758 22.490 -8.698 1.00 . A A . 98 ARG HG2 1 1
4 4161 1 1 53 ARG HG3 H 4.325 21.481 -8.795 1.00 . A A . 98 ARG HG3 1 1
4 4162 1 1 53 ARG HH11 H 3.278 23.998 -12.407 1.00 . A A . 98 ARG HH11 1 1
4 4163 1 1 53 ARG HH12 H 3.499 25.589 -13.107 1.00 . A A . 98 ARG HH12 1 1
4 4164 1 1 53 ARG HH21 H 6.017 26.570 -11.057 1.00 . A A . 98 ARG HH21 1 1
4 4165 1 1 53 ARG HH22 H 5.007 26.899 -12.453 1.00 . A A . 98 ARG HH22 1 1
4 4166 1 1 53 ARG N N 2.027 24.472 -6.893 1.00 . A A . 98 ARG N 1 1
4 4167 1 1 53 ARG NE N 5.023 24.311 -10.592 1.00 . A A . 98 ARG NE 1 1
4 4168 1 1 53 ARG NH1 N 3.730 24.896 -12.407 1.00 . A A . 98 ARG NH1 1 1
4 4169 1 1 53 ARG NH2 N 5.266 26.304 -11.677 1.00 . A A . 98 ARG NH2 1 1
4 4170 1 1 53 ARG O O 1.562 21.727 -6.462 1.00 . A A . 98 ARG O 1 1
4 4171 1 1 54 LEU C C 1.850 18.889 -8.748 1.00 . A A . 99 LEU C 1 1
4 4172 1 1 54 LEU CA C 0.811 20.036 -8.651 1.00 . A A . 99 LEU CA 1 1
4 4173 1 1 54 LEU CB C -0.196 20.032 -9.830 1.00 . A A . 99 LEU CB 1 1
4 4174 1 1 54 LEU CD1 C -2.011 18.991 -11.198 1.00 . A A . 99 LEU CD1 1 1
4 4175 1 1 54 LEU CD2 C -1.001 17.640 -9.422 1.00 . A A . 99 LEU CD2 1 1
4 4176 1 1 54 LEU CG C -1.384 19.046 -9.805 1.00 . A A . 99 LEU CG 1 1
4 4177 1 1 54 LEU H H 1.742 21.695 -9.592 1.00 . A A . 99 LEU H 1 1
4 4178 1 1 54 LEU HA H 0.251 19.940 -7.719 1.00 . A A . 99 LEU HA 1 1
4 4179 1 1 54 LEU HB2 H -0.627 21.026 -9.922 1.00 . A A . 99 LEU HB2 1 1
4 4180 1 1 54 LEU HB3 H 0.372 19.863 -10.746 1.00 . A A . 99 LEU HB3 1 1
4 4181 1 1 54 LEU HD11 H -1.261 18.710 -11.939 1.00 . A A . 99 LEU HD11 1 1
4 4182 1 1 54 LEU HD12 H -2.807 18.250 -11.224 1.00 . A A . 99 LEU HD12 1 1
4 4183 1 1 54 LEU HD13 H -2.418 19.969 -11.456 1.00 . A A . 99 LEU HD13 1 1
4 4184 1 1 54 LEU HD21 H -0.651 17.627 -8.393 1.00 . A A . 99 LEU HD21 1 1
4 4185 1 1 54 LEU HD22 H -1.891 17.012 -9.467 1.00 . A A . 99 LEU HD22 1 1
4 4186 1 1 54 LEU HD23 H -0.232 17.262 -10.099 1.00 . A A . 99 LEU HD23 1 1
4 4187 1 1 54 LEU HG H -2.146 19.334 -9.083 1.00 . A A . 99 LEU HG 1 1
4 4188 1 1 54 LEU N N 1.496 21.340 -8.680 1.00 . A A . 99 LEU N 1 1
4 4189 1 1 54 LEU O O 2.594 18.820 -9.729 1.00 . A A . 99 LEU O 1 1
4 4190 1 1 55 ASP C C 2.014 15.525 -7.268 1.00 . A A . 100 ASP C 1 1
4 4191 1 1 55 ASP CA C 2.761 16.779 -7.766 1.00 . A A . 100 ASP CA 1 1
4 4192 1 1 55 ASP CB C 4.007 17.030 -6.901 1.00 . A A . 100 ASP CB 1 1
4 4193 1 1 55 ASP CG C 4.989 18.023 -7.546 1.00 . A A . 100 ASP CG 1 1
4 4194 1 1 55 ASP H H 1.295 18.106 -6.961 1.00 . A A . 100 ASP H 1 1
4 4195 1 1 55 ASP HA H 3.101 16.575 -8.784 1.00 . A A . 100 ASP HA 1 1
4 4196 1 1 55 ASP HB2 H 3.699 17.391 -5.916 1.00 . A A . 100 ASP HB2 1 1
4 4197 1 1 55 ASP HB3 H 4.526 16.081 -6.752 1.00 . A A . 100 ASP HB3 1 1
4 4198 1 1 55 ASP N N 1.890 17.976 -7.767 1.00 . A A . 100 ASP N 1 1
4 4199 1 1 55 ASP O O 1.518 15.501 -6.140 1.00 . A A . 100 ASP O 1 1
4 4200 1 1 55 ASP OD1 O 5.718 17.622 -8.486 1.00 . A A . 100 ASP OD1 1 1
4 4201 1 1 55 ASP OD2 O 5.071 19.189 -7.086 1.00 . A A . 100 ASP OD2 1 1
4 4202 1 1 56 MET C C 1.690 12.013 -8.601 1.00 . A A . 101 MET C 1 1
4 4203 1 1 56 MET CA C 1.171 13.236 -7.819 1.00 . A A . 101 MET CA 1 1
4 4204 1 1 56 MET CB C -0.358 13.458 -7.934 1.00 . A A . 101 MET CB 1 1
4 4205 1 1 56 MET CE C -2.084 14.759 -11.419 1.00 . A A . 101 MET CE 1 1
4 4206 1 1 56 MET CG C -0.832 14.482 -8.964 1.00 . A A . 101 MET CG 1 1
4 4207 1 1 56 MET H H 2.334 14.575 -9.028 1.00 . A A . 101 MET H 1 1
4 4208 1 1 56 MET HA H 1.365 12.972 -6.775 1.00 . A A . 101 MET HA 1 1
4 4209 1 1 56 MET HB2 H -0.876 12.523 -8.121 1.00 . A A . 101 MET HB2 1 1
4 4210 1 1 56 MET HB3 H -0.697 13.815 -6.967 1.00 . A A . 101 MET HB3 1 1
4 4211 1 1 56 MET HE1 H -2.100 15.843 -11.314 1.00 . A A . 101 MET HE1 1 1
4 4212 1 1 56 MET HE2 H -2.135 14.504 -12.478 1.00 . A A . 101 MET HE2 1 1
4 4213 1 1 56 MET HE3 H -2.944 14.327 -10.903 1.00 . A A . 101 MET HE3 1 1
4 4214 1 1 56 MET HG2 H -1.899 14.663 -8.807 1.00 . A A . 101 MET HG2 1 1
4 4215 1 1 56 MET HG3 H -0.323 15.410 -8.742 1.00 . A A . 101 MET HG3 1 1
4 4216 1 1 56 MET N N 1.922 14.480 -8.107 1.00 . A A . 101 MET N 1 1
4 4217 1 1 56 MET O O 0.949 11.310 -9.292 1.00 . A A . 101 MET O 1 1
4 4218 1 1 56 MET SD S -0.555 14.086 -10.709 1.00 . A A . 101 MET SD 1 1
4 4219 1 1 57 SER C C 3.069 9.337 -7.849 1.00 . A A . 102 SER C 1 1
4 4220 1 1 57 SER CA C 3.592 10.438 -8.784 1.00 . A A . 102 SER CA 1 1
4 4221 1 1 57 SER CB C 5.121 10.560 -8.698 1.00 . A A . 102 SER CB 1 1
4 4222 1 1 57 SER H H 3.543 12.390 -7.907 1.00 . A A . 102 SER H 1 1
4 4223 1 1 57 SER HA H 3.328 10.172 -9.809 1.00 . A A . 102 SER HA 1 1
4 4224 1 1 57 SER HB2 H 5.452 11.335 -9.393 1.00 . A A . 102 SER HB2 1 1
4 4225 1 1 57 SER HB3 H 5.408 10.853 -7.686 1.00 . A A . 102 SER HB3 1 1
4 4226 1 1 57 SER HG H 6.716 9.486 -9.125 1.00 . A A . 102 SER HG 1 1
4 4227 1 1 57 SER N N 2.988 11.741 -8.452 1.00 . A A . 102 SER N 1 1
4 4228 1 1 57 SER O O 2.658 9.617 -6.720 1.00 . A A . 102 SER O 1 1
4 4229 1 1 57 SER OG O 5.753 9.333 -9.032 1.00 . A A . 102 SER OG 1 1
4 4230 1 1 58 ASP C C 3.367 6.898 -6.059 1.00 . A A . 103 ASP C 1 1
4 4231 1 1 58 ASP CA C 2.683 6.933 -7.441 1.00 . A A . 103 ASP CA 1 1
4 4232 1 1 58 ASP CB C 2.856 5.616 -8.213 1.00 . A A . 103 ASP CB 1 1
4 4233 1 1 58 ASP CG C 4.310 5.331 -8.630 1.00 . A A . 103 ASP CG 1 1
4 4234 1 1 58 ASP H H 3.544 7.878 -9.165 1.00 . A A . 103 ASP H 1 1
4 4235 1 1 58 ASP HA H 1.616 7.054 -7.254 1.00 . A A . 103 ASP HA 1 1
4 4236 1 1 58 ASP HB2 H 2.483 4.799 -7.597 1.00 . A A . 103 ASP HB2 1 1
4 4237 1 1 58 ASP HB3 H 2.227 5.653 -9.103 1.00 . A A . 103 ASP HB3 1 1
4 4238 1 1 58 ASP N N 3.123 8.070 -8.264 1.00 . A A . 103 ASP N 1 1
4 4239 1 1 58 ASP O O 2.707 6.607 -5.064 1.00 . A A . 103 ASP O 1 1
4 4240 1 1 58 ASP OD1 O 5.070 4.725 -7.838 1.00 . A A . 103 ASP OD1 1 1
4 4241 1 1 58 ASP OD2 O 4.689 5.690 -9.770 1.00 . A A . 103 ASP OD2 1 1
4 4242 1 1 59 LYS C C 4.642 8.577 -3.772 1.00 . A A . 104 LYS C 1 1
4 4243 1 1 59 LYS CA C 5.337 7.552 -4.683 1.00 . A A . 104 LYS CA 1 1
4 4244 1 1 59 LYS CB C 6.798 7.963 -4.953 1.00 . A A . 104 LYS CB 1 1
4 4245 1 1 59 LYS CD C 9.054 7.293 -5.888 1.00 . A A . 104 LYS CD 1 1
4 4246 1 1 59 LYS CE C 9.854 6.297 -6.744 1.00 . A A . 104 LYS CE 1 1
4 4247 1 1 59 LYS CG C 7.586 6.878 -5.704 1.00 . A A . 104 LYS CG 1 1
4 4248 1 1 59 LYS H H 5.106 7.580 -6.824 1.00 . A A . 104 LYS H 1 1
4 4249 1 1 59 LYS HA H 5.337 6.606 -4.136 1.00 . A A . 104 LYS HA 1 1
4 4250 1 1 59 LYS HB2 H 6.814 8.888 -5.532 1.00 . A A . 104 LYS HB2 1 1
4 4251 1 1 59 LYS HB3 H 7.289 8.149 -3.996 1.00 . A A . 104 LYS HB3 1 1
4 4252 1 1 59 LYS HD2 H 9.081 8.263 -6.389 1.00 . A A . 104 LYS HD2 1 1
4 4253 1 1 59 LYS HD3 H 9.531 7.407 -4.913 1.00 . A A . 104 LYS HD3 1 1
4 4254 1 1 59 LYS HE2 H 9.330 6.148 -7.694 1.00 . A A . 104 LYS HE2 1 1
4 4255 1 1 59 LYS HE3 H 10.823 6.752 -6.977 1.00 . A A . 104 LYS HE3 1 1
4 4256 1 1 59 LYS HG2 H 7.535 5.949 -5.137 1.00 . A A . 104 LYS HG2 1 1
4 4257 1 1 59 LYS HG3 H 7.142 6.720 -6.688 1.00 . A A . 104 LYS HG3 1 1
4 4258 1 1 59 LYS HZ1 H 9.201 4.506 -5.881 1.00 . A A . 104 LYS HZ1 1 1
4 4259 1 1 59 LYS HZ2 H 10.639 4.375 -6.632 1.00 . A A . 104 LYS HZ2 1 1
4 4260 1 1 59 LYS HZ3 H 10.556 5.107 -5.178 1.00 . A A . 104 LYS HZ3 1 1
4 4261 1 1 59 LYS N N 4.626 7.356 -5.961 1.00 . A A . 104 LYS N 1 1
4 4262 1 1 59 LYS NZ N 10.073 4.989 -6.061 1.00 . A A . 104 LYS NZ 1 1
4 4263 1 1 59 LYS O O 4.498 8.326 -2.578 1.00 . A A . 104 LYS O 1 1
4 4264 1 1 60 ALA C C 2.012 10.109 -3.139 1.00 . A A . 105 ALA C 1 1
4 4265 1 1 60 ALA CA C 3.356 10.681 -3.595 1.00 . A A . 105 ALA CA 1 1
4 4266 1 1 60 ALA CB C 3.200 11.942 -4.456 1.00 . A A . 105 ALA CB 1 1
4 4267 1 1 60 ALA H H 4.206 9.793 -5.334 1.00 . A A . 105 ALA H 1 1
4 4268 1 1 60 ALA HA H 3.884 10.968 -2.695 1.00 . A A . 105 ALA HA 1 1
4 4269 1 1 60 ALA HB1 H 2.620 11.722 -5.350 1.00 . A A . 105 ALA HB1 1 1
4 4270 1 1 60 ALA HB2 H 2.686 12.716 -3.883 1.00 . A A . 105 ALA HB2 1 1
4 4271 1 1 60 ALA HB3 H 4.183 12.318 -4.744 1.00 . A A . 105 ALA HB3 1 1
4 4272 1 1 60 ALA N N 4.147 9.689 -4.329 1.00 . A A . 105 ALA N 1 1
4 4273 1 1 60 ALA O O 1.588 10.355 -2.009 1.00 . A A . 105 ALA O 1 1
4 4274 1 1 61 ILE C C 0.323 7.643 -2.463 1.00 . A A . 106 ILE C 1 1
4 4275 1 1 61 ILE CA C 0.100 8.632 -3.601 1.00 . A A . 106 ILE CA 1 1
4 4276 1 1 61 ILE CB C -0.605 8.003 -4.828 1.00 . A A . 106 ILE CB 1 1
4 4277 1 1 61 ILE CD1 C -0.471 10.143 -6.249 1.00 . A A . 106 ILE CD1 1 1
4 4278 1 1 61 ILE CG1 C -1.369 9.082 -5.620 1.00 . A A . 106 ILE CG1 1 1
4 4279 1 1 61 ILE CG2 C -1.619 6.908 -4.437 1.00 . A A . 106 ILE CG2 1 1
4 4280 1 1 61 ILE H H 1.769 9.128 -4.902 1.00 . A A . 106 ILE H 1 1
4 4281 1 1 61 ILE HA H -0.562 9.399 -3.194 1.00 . A A . 106 ILE HA 1 1
4 4282 1 1 61 ILE HB H 0.138 7.544 -5.479 1.00 . A A . 106 ILE HB 1 1
4 4283 1 1 61 ILE HD11 H 0.246 9.652 -6.898 1.00 . A A . 106 ILE HD11 1 1
4 4284 1 1 61 ILE HD12 H -1.096 10.807 -6.836 1.00 . A A . 106 ILE HD12 1 1
4 4285 1 1 61 ILE HD13 H 0.053 10.727 -5.486 1.00 . A A . 106 ILE HD13 1 1
4 4286 1 1 61 ILE HG12 H -1.925 8.603 -6.431 1.00 . A A . 106 ILE HG12 1 1
4 4287 1 1 61 ILE HG13 H -2.081 9.583 -4.965 1.00 . A A . 106 ILE HG13 1 1
4 4288 1 1 61 ILE HG21 H -2.313 7.274 -3.679 1.00 . A A . 106 ILE HG21 1 1
4 4289 1 1 61 ILE HG22 H -2.184 6.589 -5.311 1.00 . A A . 106 ILE HG22 1 1
4 4290 1 1 61 ILE HG23 H -1.097 6.030 -4.049 1.00 . A A . 106 ILE HG23 1 1
4 4291 1 1 61 ILE N N 1.373 9.279 -3.974 1.00 . A A . 106 ILE N 1 1
4 4292 1 1 61 ILE O O -0.392 7.708 -1.470 1.00 . A A . 106 ILE O 1 1
4 4293 1 1 62 PHE C C 2.071 6.464 -0.177 1.00 . A A . 107 PHE C 1 1
4 4294 1 1 62 PHE CA C 1.604 5.803 -1.490 1.00 . A A . 107 PHE CA 1 1
4 4295 1 1 62 PHE CB C 2.608 4.739 -1.954 1.00 . A A . 107 PHE CB 1 1
4 4296 1 1 62 PHE CD1 C 0.959 3.755 -3.619 1.00 . A A . 107 PHE CD1 1 1
4 4297 1 1 62 PHE CD2 C 3.336 3.645 -4.121 1.00 . A A . 107 PHE CD2 1 1
4 4298 1 1 62 PHE CE1 C 0.671 3.106 -4.829 1.00 . A A . 107 PHE CE1 1 1
4 4299 1 1 62 PHE CE2 C 3.047 2.990 -5.331 1.00 . A A . 107 PHE CE2 1 1
4 4300 1 1 62 PHE CG C 2.291 4.040 -3.264 1.00 . A A . 107 PHE CG 1 1
4 4301 1 1 62 PHE CZ C 1.715 2.720 -5.687 1.00 . A A . 107 PHE CZ 1 1
4 4302 1 1 62 PHE H H 1.873 6.766 -3.417 1.00 . A A . 107 PHE H 1 1
4 4303 1 1 62 PHE HA H 0.667 5.283 -1.279 1.00 . A A . 107 PHE HA 1 1
4 4304 1 1 62 PHE HB2 H 3.595 5.200 -2.026 1.00 . A A . 107 PHE HB2 1 1
4 4305 1 1 62 PHE HB3 H 2.641 3.971 -1.181 1.00 . A A . 107 PHE HB3 1 1
4 4306 1 1 62 PHE HD1 H 0.147 4.030 -2.966 1.00 . A A . 107 PHE HD1 1 1
4 4307 1 1 62 PHE HD2 H 4.364 3.856 -3.858 1.00 . A A . 107 PHE HD2 1 1
4 4308 1 1 62 PHE HE1 H -0.357 2.904 -5.082 1.00 . A A . 107 PHE HE1 1 1
4 4309 1 1 62 PHE HE2 H 3.852 2.703 -5.995 1.00 . A A . 107 PHE HE2 1 1
4 4310 1 1 62 PHE HZ H 1.499 2.217 -6.618 1.00 . A A . 107 PHE HZ 1 1
4 4311 1 1 62 PHE N N 1.338 6.787 -2.548 1.00 . A A . 107 PHE N 1 1
4 4312 1 1 62 PHE O O 1.732 5.984 0.904 1.00 . A A . 107 PHE O 1 1
4 4313 1 1 63 ARG C C 2.022 9.069 1.624 1.00 . A A . 108 ARG C 1 1
4 4314 1 1 63 ARG CA C 3.207 8.379 0.931 1.00 . A A . 108 ARG CA 1 1
4 4315 1 1 63 ARG CB C 4.310 9.372 0.522 1.00 . A A . 108 ARG CB 1 1
4 4316 1 1 63 ARG CD C 6.143 10.937 1.305 1.00 . A A . 108 ARG CD 1 1
4 4317 1 1 63 ARG CG C 4.975 10.040 1.735 1.00 . A A . 108 ARG CG 1 1
4 4318 1 1 63 ARG CZ C 6.610 12.563 3.171 1.00 . A A . 108 ARG CZ 1 1
4 4319 1 1 63 ARG H H 3.126 7.892 -1.165 1.00 . A A . 108 ARG H 1 1
4 4320 1 1 63 ARG HA H 3.634 7.688 1.662 1.00 . A A . 108 ARG HA 1 1
4 4321 1 1 63 ARG HB2 H 5.082 8.828 -0.028 1.00 . A A . 108 ARG HB2 1 1
4 4322 1 1 63 ARG HB3 H 3.892 10.139 -0.135 1.00 . A A . 108 ARG HB3 1 1
4 4323 1 1 63 ARG HD2 H 6.837 10.344 0.706 1.00 . A A . 108 ARG HD2 1 1
4 4324 1 1 63 ARG HD3 H 5.775 11.748 0.675 1.00 . A A . 108 ARG HD3 1 1
4 4325 1 1 63 ARG HE H 7.669 10.931 2.785 1.00 . A A . 108 ARG HE 1 1
4 4326 1 1 63 ARG HG2 H 4.244 10.640 2.276 1.00 . A A . 108 ARG HG2 1 1
4 4327 1 1 63 ARG HG3 H 5.354 9.263 2.401 1.00 . A A . 108 ARG HG3 1 1
4 4328 1 1 63 ARG HH11 H 5.025 13.144 2.096 1.00 . A A . 108 ARG HH11 1 1
4 4329 1 1 63 ARG HH12 H 5.444 14.185 3.429 1.00 . A A . 108 ARG HH12 1 1
4 4330 1 1 63 ARG HH21 H 8.135 12.302 4.451 1.00 . A A . 108 ARG HH21 1 1
4 4331 1 1 63 ARG HH22 H 7.163 13.717 4.721 1.00 . A A . 108 ARG HH22 1 1
4 4332 1 1 63 ARG N N 2.796 7.595 -0.250 1.00 . A A . 108 ARG N 1 1
4 4333 1 1 63 ARG NE N 6.870 11.468 2.478 1.00 . A A . 108 ARG NE 1 1
4 4334 1 1 63 ARG NH1 N 5.616 13.357 2.881 1.00 . A A . 108 ARG NH1 1 1
4 4335 1 1 63 ARG NH2 N 7.357 12.885 4.189 1.00 . A A . 108 ARG NH2 1 1
4 4336 1 1 63 ARG O O 1.947 9.054 2.853 1.00 . A A . 108 ARG O 1 1
4 4337 1 1 64 ARG C C -1.173 9.185 1.875 1.00 . A A . 109 ARG C 1 1
4 4338 1 1 64 ARG CA C -0.168 10.233 1.374 1.00 . A A . 109 ARG CA 1 1
4 4339 1 1 64 ARG CB C -0.820 11.089 0.277 1.00 . A A . 109 ARG CB 1 1
4 4340 1 1 64 ARG CD C -0.648 13.112 -1.201 1.00 . A A . 109 ARG CD 1 1
4 4341 1 1 64 ARG CG C -0.087 12.418 0.044 1.00 . A A . 109 ARG CG 1 1
4 4342 1 1 64 ARG CZ C -0.721 15.612 -0.936 1.00 . A A . 109 ARG CZ 1 1
4 4343 1 1 64 ARG H H 1.237 9.640 -0.154 1.00 . A A . 109 ARG H 1 1
4 4344 1 1 64 ARG HA H 0.064 10.872 2.230 1.00 . A A . 109 ARG HA 1 1
4 4345 1 1 64 ARG HB2 H -0.854 10.517 -0.652 1.00 . A A . 109 ARG HB2 1 1
4 4346 1 1 64 ARG HB3 H -1.847 11.319 0.572 1.00 . A A . 109 ARG HB3 1 1
4 4347 1 1 64 ARG HD2 H -0.340 12.537 -2.076 1.00 . A A . 109 ARG HD2 1 1
4 4348 1 1 64 ARG HD3 H -1.739 13.109 -1.166 1.00 . A A . 109 ARG HD3 1 1
4 4349 1 1 64 ARG HE H 0.776 14.593 -1.757 1.00 . A A . 109 ARG HE 1 1
4 4350 1 1 64 ARG HG2 H -0.226 13.059 0.917 1.00 . A A . 109 ARG HG2 1 1
4 4351 1 1 64 ARG HG3 H 0.981 12.245 -0.097 1.00 . A A . 109 ARG HG3 1 1
4 4352 1 1 64 ARG HH11 H -2.359 14.754 -0.173 1.00 . A A . 109 ARG HH11 1 1
4 4353 1 1 64 ARG HH12 H -2.317 16.490 -0.073 1.00 . A A . 109 ARG HH12 1 1
4 4354 1 1 64 ARG HH21 H 0.769 16.801 -1.564 1.00 . A A . 109 ARG HH21 1 1
4 4355 1 1 64 ARG HH22 H -0.572 17.611 -0.815 1.00 . A A . 109 ARG HH22 1 1
4 4356 1 1 64 ARG N N 1.078 9.627 0.851 1.00 . A A . 109 ARG N 1 1
4 4357 1 1 64 ARG NE N -0.134 14.492 -1.328 1.00 . A A . 109 ARG NE 1 1
4 4358 1 1 64 ARG NH1 N -1.888 15.621 -0.355 1.00 . A A . 109 ARG NH1 1 1
4 4359 1 1 64 ARG NH2 N -0.137 16.759 -1.127 1.00 . A A . 109 ARG NH2 1 1
4 4360 1 1 64 ARG O O -1.827 9.396 2.896 1.00 . A A . 109 ARG O 1 1
4 4361 1 1 65 TYR C C -1.703 5.644 1.299 1.00 . A A . 110 TYR C 1 1
4 4362 1 1 65 TYR CA C -2.331 7.060 1.281 1.00 . A A . 110 TYR CA 1 1
4 4363 1 1 65 TYR CB C -3.331 7.256 0.127 1.00 . A A . 110 TYR CB 1 1
4 4364 1 1 65 TYR CD1 C -4.681 9.271 0.883 1.00 . A A . 110 TYR CD1 1 1
4 4365 1 1 65 TYR CD2 C -3.472 9.391 -1.228 1.00 . A A . 110 TYR CD2 1 1
4 4366 1 1 65 TYR CE1 C -5.166 10.580 0.680 1.00 . A A . 110 TYR CE1 1 1
4 4367 1 1 65 TYR CE2 C -3.962 10.696 -1.439 1.00 . A A . 110 TYR CE2 1 1
4 4368 1 1 65 TYR CG C -3.841 8.674 -0.075 1.00 . A A . 110 TYR CG 1 1
4 4369 1 1 65 TYR CZ C -4.810 11.294 -0.485 1.00 . A A . 110 TYR CZ 1 1
4 4370 1 1 65 TYR H H -0.709 8.009 0.321 1.00 . A A . 110 TYR H 1 1
4 4371 1 1 65 TYR HA H -2.881 7.213 2.209 1.00 . A A . 110 TYR HA 1 1
4 4372 1 1 65 TYR HB2 H -2.870 6.929 -0.804 1.00 . A A . 110 TYR HB2 1 1
4 4373 1 1 65 TYR HB3 H -4.192 6.617 0.307 1.00 . A A . 110 TYR HB3 1 1
4 4374 1 1 65 TYR HD1 H -4.947 8.729 1.780 1.00 . A A . 110 TYR HD1 1 1
4 4375 1 1 65 TYR HD2 H -2.806 8.942 -1.949 1.00 . A A . 110 TYR HD2 1 1
4 4376 1 1 65 TYR HE1 H -5.806 11.038 1.421 1.00 . A A . 110 TYR HE1 1 1
4 4377 1 1 65 TYR HE2 H -3.692 11.250 -2.327 1.00 . A A . 110 TYR HE2 1 1
4 4378 1 1 65 TYR HH H -5.834 12.883 0.028 1.00 . A A . 110 TYR HH 1 1
4 4379 1 1 65 TYR N N -1.282 8.070 1.154 1.00 . A A . 110 TYR N 1 1
4 4380 1 1 65 TYR O O -1.591 4.991 0.254 1.00 . A A . 110 TYR O 1 1
4 4381 1 1 65 TYR OH O -5.266 12.560 -0.693 1.00 . A A . 110 TYR OH 1 1
4 4382 1 1 66 PRO C C -1.129 2.632 2.203 1.00 . A A . 111 PRO C 1 1
4 4383 1 1 66 PRO CA C -0.416 3.945 2.568 1.00 . A A . 111 PRO CA 1 1
4 4384 1 1 66 PRO CB C 0.107 3.936 4.010 1.00 . A A . 111 PRO CB 1 1
4 4385 1 1 66 PRO CD C -1.418 5.753 3.787 1.00 . A A . 111 PRO CD 1 1
4 4386 1 1 66 PRO CG C -0.968 4.692 4.787 1.00 . A A . 111 PRO CG 1 1
4 4387 1 1 66 PRO HA H 0.433 4.044 1.894 1.00 . A A . 111 PRO HA 1 1
4 4388 1 1 66 PRO HB2 H 0.251 2.927 4.397 1.00 . A A . 111 PRO HB2 1 1
4 4389 1 1 66 PRO HB3 H 1.045 4.494 4.056 1.00 . A A . 111 PRO HB3 1 1
4 4390 1 1 66 PRO HD2 H -2.455 6.028 3.982 1.00 . A A . 111 PRO HD2 1 1
4 4391 1 1 66 PRO HD3 H -0.770 6.630 3.862 1.00 . A A . 111 PRO HD3 1 1
4 4392 1 1 66 PRO HG2 H -1.800 4.023 5.012 1.00 . A A . 111 PRO HG2 1 1
4 4393 1 1 66 PRO HG3 H -0.573 5.138 5.701 1.00 . A A . 111 PRO HG3 1 1
4 4394 1 1 66 PRO N N -1.258 5.147 2.470 1.00 . A A . 111 PRO N 1 1
4 4395 1 1 66 PRO O O -0.467 1.621 1.968 1.00 . A A . 111 PRO O 1 1
4 4396 1 1 67 HIS C C -3.264 1.195 0.189 1.00 . A A . 112 HIS C 1 1
4 4397 1 1 67 HIS CA C -3.268 1.475 1.710 1.00 . A A . 112 HIS CA 1 1
4 4398 1 1 67 HIS CB C -4.683 1.633 2.278 1.00 . A A . 112 HIS CB 1 1
4 4399 1 1 67 HIS CD2 C -6.578 2.580 0.869 1.00 . A A . 112 HIS CD2 1 1
4 4400 1 1 67 HIS CE1 C -6.192 4.735 1.105 1.00 . A A . 112 HIS CE1 1 1
4 4401 1 1 67 HIS CG C -5.489 2.749 1.670 1.00 . A A . 112 HIS CG 1 1
4 4402 1 1 67 HIS H H -2.966 3.493 2.311 1.00 . A A . 112 HIS H 1 1
4 4403 1 1 67 HIS HA H -2.861 0.587 2.192 1.00 . A A . 112 HIS HA 1 1
4 4404 1 1 67 HIS HB2 H -5.224 0.696 2.134 1.00 . A A . 112 HIS HB2 1 1
4 4405 1 1 67 HIS HB3 H -4.611 1.804 3.350 1.00 . A A . 112 HIS HB3 1 1
4 4406 1 1 67 HIS HD2 H -6.980 1.633 0.532 1.00 . A A . 112 HIS HD2 1 1
4 4407 1 1 67 HIS HE1 H -6.234 5.798 0.909 1.00 . A A . 112 HIS HE1 1 1
4 4408 1 1 67 HIS HE2 H -7.755 4.077 -0.124 1.00 . A A . 112 HIS HE2 1 1
4 4409 1 1 67 HIS N N -2.465 2.635 2.110 1.00 . A A . 112 HIS N 1 1
4 4410 1 1 67 HIS ND1 N -5.234 4.116 1.815 1.00 . A A . 112 HIS ND1 1 1
4 4411 1 1 67 HIS NE2 N -7.021 3.840 0.546 1.00 . A A . 112 HIS NE2 1 1
4 4412 1 1 67 HIS O O -3.754 0.141 -0.223 1.00 . A A . 112 HIS O 1 1
4 4413 1 1 68 LEU C C -1.493 1.087 -2.629 1.00 . A A . 113 LEU C 1 1
4 4414 1 1 68 LEU CA C -2.686 1.920 -2.114 1.00 . A A . 113 LEU CA 1 1
4 4415 1 1 68 LEU CB C -2.754 3.285 -2.846 1.00 . A A . 113 LEU CB 1 1
4 4416 1 1 68 LEU CD1 C -5.178 3.092 -3.684 1.00 . A A . 113 LEU CD1 1 1
4 4417 1 1 68 LEU CD2 C -4.714 4.304 -1.631 1.00 . A A . 113 LEU CD2 1 1
4 4418 1 1 68 LEU CG C -4.135 3.956 -2.981 1.00 . A A . 113 LEU CG 1 1
4 4419 1 1 68 LEU H H -2.359 2.958 -0.257 1.00 . A A . 113 LEU H 1 1
4 4420 1 1 68 LEU HA H -3.570 1.348 -2.392 1.00 . A A . 113 LEU HA 1 1
4 4421 1 1 68 LEU HB2 H -2.072 3.984 -2.361 1.00 . A A . 113 LEU HB2 1 1
4 4422 1 1 68 LEU HB3 H -2.390 3.139 -3.863 1.00 . A A . 113 LEU HB3 1 1
4 4423 1 1 68 LEU HD11 H -5.394 2.195 -3.105 1.00 . A A . 113 LEU HD11 1 1
4 4424 1 1 68 LEU HD12 H -6.102 3.661 -3.762 1.00 . A A . 113 LEU HD12 1 1
4 4425 1 1 68 LEU HD13 H -4.817 2.809 -4.673 1.00 . A A . 113 LEU HD13 1 1
4 4426 1 1 68 LEU HD21 H -3.979 4.853 -1.050 1.00 . A A . 113 LEU HD21 1 1
4 4427 1 1 68 LEU HD22 H -5.615 4.900 -1.760 1.00 . A A . 113 LEU HD22 1 1
4 4428 1 1 68 LEU HD23 H -4.968 3.389 -1.103 1.00 . A A . 113 LEU HD23 1 1
4 4429 1 1 68 LEU HG H -4.032 4.887 -3.539 1.00 . A A . 113 LEU HG 1 1
4 4430 1 1 68 LEU N N -2.710 2.092 -0.646 1.00 . A A . 113 LEU N 1 1
4 4431 1 1 68 LEU O O -1.642 0.429 -3.664 1.00 . A A . 113 LEU O 1 1
4 4432 1 1 69 ARG C C 0.625 -1.202 -2.284 1.00 . A A . 114 ARG C 1 1
4 4433 1 1 69 ARG CA C 0.856 0.319 -2.343 1.00 . A A . 114 ARG CA 1 1
4 4434 1 1 69 ARG CB C 2.072 0.744 -1.505 1.00 . A A . 114 ARG CB 1 1
4 4435 1 1 69 ARG CD C 4.623 0.778 -1.390 1.00 . A A . 114 ARG CD 1 1
4 4436 1 1 69 ARG CG C 3.387 0.235 -2.120 1.00 . A A . 114 ARG CG 1 1
4 4437 1 1 69 ARG CZ C 5.686 0.538 0.860 1.00 . A A . 114 ARG CZ 1 1
4 4438 1 1 69 ARG H H -0.251 1.695 -1.131 1.00 . A A . 114 ARG H 1 1
4 4439 1 1 69 ARG HA H 1.070 0.559 -3.383 1.00 . A A . 114 ARG HA 1 1
4 4440 1 1 69 ARG HB2 H 2.108 1.829 -1.465 1.00 . A A . 114 ARG HB2 1 1
4 4441 1 1 69 ARG HB3 H 1.962 0.366 -0.488 1.00 . A A . 114 ARG HB3 1 1
4 4442 1 1 69 ARG HD2 H 5.508 0.483 -1.958 1.00 . A A . 114 ARG HD2 1 1
4 4443 1 1 69 ARG HD3 H 4.570 1.867 -1.369 1.00 . A A . 114 ARG HD3 1 1
4 4444 1 1 69 ARG HE H 4.038 -0.410 0.284 1.00 . A A . 114 ARG HE 1 1
4 4445 1 1 69 ARG HG2 H 3.411 -0.855 -2.097 1.00 . A A . 114 ARG HG2 1 1
4 4446 1 1 69 ARG HG3 H 3.440 0.560 -3.159 1.00 . A A . 114 ARG HG3 1 1
4 4447 1 1 69 ARG HH11 H 6.702 1.785 -0.321 1.00 . A A . 114 ARG HH11 1 1
4 4448 1 1 69 ARG HH12 H 7.372 1.554 1.270 1.00 . A A . 114 ARG HH12 1 1
4 4449 1 1 69 ARG HH21 H 4.939 -0.648 2.296 1.00 . A A . 114 ARG HH21 1 1
4 4450 1 1 69 ARG HH22 H 6.395 0.207 2.709 1.00 . A A . 114 ARG HH22 1 1
4 4451 1 1 69 ARG N N -0.334 1.098 -1.944 1.00 . A A . 114 ARG N 1 1
4 4452 1 1 69 ARG NE N 4.737 0.254 -0.013 1.00 . A A . 114 ARG NE 1 1
4 4453 1 1 69 ARG NH1 N 6.659 1.358 0.588 1.00 . A A . 114 ARG NH1 1 1
4 4454 1 1 69 ARG NH2 N 5.671 -0.006 2.042 1.00 . A A . 114 ARG NH2 1 1
4 4455 1 1 69 ARG O O 0.945 -1.892 -3.281 1.00 . A A . 114 ARG O 1 1
4 4456 1 1 69 ARG OXT O 0.145 -1.712 -1.244 1.00 . A A . 114 ARG OXT 1 1
5 4457 1 1 1 MET C C 13.074 28.452 -2.465 1.00 . A A . 1 MET C 1 1
5 4458 1 1 1 MET CA C 12.521 28.764 -1.061 1.00 . A A . 1 MET CA 1 1
5 4459 1 1 1 MET CB C 12.681 30.260 -0.672 1.00 . A A . 1 MET CB 1 1
5 4460 1 1 1 MET CE C 11.077 33.757 -2.379 1.00 . A A . 1 MET CE 1 1
5 4461 1 1 1 MET CG C 11.918 31.231 -1.585 1.00 . A A . 1 MET CG 1 1
5 4462 1 1 1 MET H1 H 14.153 28.056 0.022 1.00 . A A . 1 MET H1 1 1
5 4463 1 1 1 MET H2 H 13.016 26.906 -0.241 1.00 . A A . 1 MET H2 1 1
5 4464 1 1 1 MET H3 H 12.767 28.063 0.882 1.00 . A A . 1 MET H3 1 1
5 4465 1 1 1 MET HA H 11.447 28.553 -1.078 1.00 . A A . 1 MET HA 1 1
5 4466 1 1 1 MET HB2 H 12.306 30.400 0.343 1.00 . A A . 1 MET HB2 1 1
5 4467 1 1 1 MET HB3 H 13.739 30.534 -0.675 1.00 . A A . 1 MET HB3 1 1
5 4468 1 1 1 MET HE1 H 10.057 33.374 -2.355 1.00 . A A . 1 MET HE1 1 1
5 4469 1 1 1 MET HE2 H 11.060 34.835 -2.218 1.00 . A A . 1 MET HE2 1 1
5 4470 1 1 1 MET HE3 H 11.522 33.547 -3.353 1.00 . A A . 1 MET HE3 1 1
5 4471 1 1 1 MET HG2 H 12.297 31.148 -2.603 1.00 . A A . 1 MET HG2 1 1
5 4472 1 1 1 MET HG3 H 10.862 30.960 -1.588 1.00 . A A . 1 MET HG3 1 1
5 4473 1 1 1 MET N N 13.158 27.885 -0.033 1.00 . A A . 1 MET N 1 1
5 4474 1 1 1 MET O O 14.069 29.042 -2.887 1.00 . A A . 1 MET O 1 1
5 4475 1 1 1 MET SD S 12.059 32.969 -1.073 1.00 . A A . 1 MET SD 1 1
5 4476 1 1 2 ARG C C 11.666 26.716 -5.442 1.00 . A A . 2 ARG C 1 1
5 4477 1 1 2 ARG CA C 12.870 27.038 -4.540 1.00 . A A . 2 ARG CA 1 1
5 4478 1 1 2 ARG CB C 13.793 25.798 -4.432 1.00 . A A . 2 ARG CB 1 1
5 4479 1 1 2 ARG CD C 16.048 26.968 -4.809 1.00 . A A . 2 ARG CD 1 1
5 4480 1 1 2 ARG CG C 15.213 26.053 -3.899 1.00 . A A . 2 ARG CG 1 1
5 4481 1 1 2 ARG CZ C 18.487 26.370 -4.640 1.00 . A A . 2 ARG CZ 1 1
5 4482 1 1 2 ARG H H 11.638 27.047 -2.795 1.00 . A A . 2 ARG H 1 1
5 4483 1 1 2 ARG HA H 13.406 27.846 -5.043 1.00 . A A . 2 ARG HA 1 1
5 4484 1 1 2 ARG HB2 H 13.311 25.061 -3.786 1.00 . A A . 2 ARG HB2 1 1
5 4485 1 1 2 ARG HB3 H 13.895 25.336 -5.416 1.00 . A A . 2 ARG HB3 1 1
5 4486 1 1 2 ARG HD2 H 16.042 26.575 -5.829 1.00 . A A . 2 ARG HD2 1 1
5 4487 1 1 2 ARG HD3 H 15.594 27.959 -4.835 1.00 . A A . 2 ARG HD3 1 1
5 4488 1 1 2 ARG HE H 17.607 27.867 -3.678 1.00 . A A . 2 ARG HE 1 1
5 4489 1 1 2 ARG HG2 H 15.163 26.482 -2.900 1.00 . A A . 2 ARG HG2 1 1
5 4490 1 1 2 ARG HG3 H 15.720 25.089 -3.818 1.00 . A A . 2 ARG HG3 1 1
5 4491 1 1 2 ARG HH11 H 17.523 25.114 -5.864 1.00 . A A . 2 ARG HH11 1 1
5 4492 1 1 2 ARG HH12 H 19.231 24.821 -5.690 1.00 . A A . 2 ARG HH12 1 1
5 4493 1 1 2 ARG HH21 H 19.768 27.422 -3.507 1.00 . A A . 2 ARG HH21 1 1
5 4494 1 1 2 ARG HH22 H 20.461 26.094 -4.386 1.00 . A A . 2 ARG HH22 1 1
5 4495 1 1 2 ARG N N 12.465 27.490 -3.184 1.00 . A A . 2 ARG N 1 1
5 4496 1 1 2 ARG NE N 17.435 27.105 -4.317 1.00 . A A . 2 ARG NE 1 1
5 4497 1 1 2 ARG NH1 N 18.410 25.357 -5.457 1.00 . A A . 2 ARG NH1 1 1
5 4498 1 1 2 ARG NH2 N 19.656 26.647 -4.139 1.00 . A A . 2 ARG NH2 1 1
5 4499 1 1 2 ARG O O 10.559 26.450 -4.964 1.00 . A A . 2 ARG O 1 1
5 4500 1 1 3 GLY C C 10.022 27.454 -8.243 1.00 . A A . 3 GLY C 1 1
5 4501 1 1 3 GLY CA C 10.966 26.322 -7.809 1.00 . A A . 3 GLY CA 1 1
5 4502 1 1 3 GLY H H 12.859 26.915 -7.046 1.00 . A A . 3 GLY H 1 1
5 4503 1 1 3 GLY HA2 H 11.530 25.998 -8.684 1.00 . A A . 3 GLY HA2 1 1
5 4504 1 1 3 GLY HA3 H 10.361 25.475 -7.486 1.00 . A A . 3 GLY HA3 1 1
5 4505 1 1 3 GLY N N 11.920 26.687 -6.752 1.00 . A A . 3 GLY N 1 1
5 4506 1 1 3 GLY O O 9.780 28.412 -7.503 1.00 . A A . 3 GLY O 1 1
5 4507 1 1 4 SER C C 7.084 27.968 -9.896 1.00 . A A . 4 SER C 1 1
5 4508 1 1 4 SER CA C 8.572 28.299 -10.098 1.00 . A A . 4 SER CA 1 1
5 4509 1 1 4 SER CB C 8.917 28.393 -11.593 1.00 . A A . 4 SER CB 1 1
5 4510 1 1 4 SER H H 9.716 26.503 -9.992 1.00 . A A . 4 SER H 1 1
5 4511 1 1 4 SER HA H 8.745 29.285 -9.664 1.00 . A A . 4 SER HA 1 1
5 4512 1 1 4 SER HB2 H 8.729 27.426 -12.070 1.00 . A A . 4 SER HB2 1 1
5 4513 1 1 4 SER HB3 H 8.286 29.145 -12.070 1.00 . A A . 4 SER HB3 1 1
5 4514 1 1 4 SER HG H 10.478 28.794 -12.729 1.00 . A A . 4 SER HG 1 1
5 4515 1 1 4 SER N N 9.465 27.319 -9.449 1.00 . A A . 4 SER N 1 1
5 4516 1 1 4 SER O O 6.737 26.896 -9.396 1.00 . A A . 4 SER O 1 1
5 4517 1 1 4 SER OG O 10.282 28.752 -11.771 1.00 . A A . 4 SER OG 1 1
5 4518 1 1 5 HIS C C 3.978 28.758 -11.546 1.00 . A A . 5 HIS C 1 1
5 4519 1 1 5 HIS CA C 4.720 28.721 -10.197 1.00 . A A . 5 HIS CA 1 1
5 4520 1 1 5 HIS CB C 4.177 29.802 -9.248 1.00 . A A . 5 HIS CB 1 1
5 4521 1 1 5 HIS CD2 C 3.104 31.963 -10.096 1.00 . A A . 5 HIS CD2 1 1
5 4522 1 1 5 HIS CE1 C 4.914 33.084 -10.685 1.00 . A A . 5 HIS CE1 1 1
5 4523 1 1 5 HIS CG C 4.203 31.201 -9.824 1.00 . A A . 5 HIS CG 1 1
5 4524 1 1 5 HIS H H 6.529 29.786 -10.588 1.00 . A A . 5 HIS H 1 1
5 4525 1 1 5 HIS HA H 4.491 27.751 -9.752 1.00 . A A . 5 HIS HA 1 1
5 4526 1 1 5 HIS HB2 H 3.146 29.554 -9.007 1.00 . A A . 5 HIS HB2 1 1
5 4527 1 1 5 HIS HB3 H 4.750 29.790 -8.319 1.00 . A A . 5 HIS HB3 1 1
5 4528 1 1 5 HIS HD2 H 2.070 31.682 -9.931 1.00 . A A . 5 HIS HD2 1 1
5 4529 1 1 5 HIS HE1 H 5.552 33.874 -11.063 1.00 . A A . 5 HIS HE1 1 1
5 4530 1 1 5 HIS HE2 H 3.010 33.930 -10.946 1.00 . A A . 5 HIS HE2 1 1
5 4531 1 1 5 HIS N N 6.186 28.877 -10.297 1.00 . A A . 5 HIS N 1 1
5 4532 1 1 5 HIS ND1 N 5.349 31.908 -10.199 1.00 . A A . 5 HIS ND1 1 1
5 4533 1 1 5 HIS NE2 N 3.571 33.143 -10.634 1.00 . A A . 5 HIS NE2 1 1
5 4534 1 1 5 HIS O O 2.747 28.729 -11.568 1.00 . A A . 5 HIS O 1 1
5 4535 1 1 6 HIS C C 3.107 28.304 -14.569 1.00 . A A . 6 HIS C 1 1
5 4536 1 1 6 HIS CA C 4.183 29.240 -13.987 1.00 . A A . 6 HIS CA 1 1
5 4537 1 1 6 HIS CB C 5.377 29.360 -14.948 1.00 . A A . 6 HIS CB 1 1
5 4538 1 1 6 HIS CD2 C 4.662 31.130 -16.651 1.00 . A A . 6 HIS CD2 1 1
5 4539 1 1 6 HIS CE1 C 4.642 29.902 -18.488 1.00 . A A . 6 HIS CE1 1 1
5 4540 1 1 6 HIS CG C 5.017 29.850 -16.330 1.00 . A A . 6 HIS CG 1 1
5 4541 1 1 6 HIS H H 5.711 28.795 -12.566 1.00 . A A . 6 HIS H 1 1
5 4542 1 1 6 HIS HA H 3.723 30.226 -13.892 1.00 . A A . 6 HIS HA 1 1
5 4543 1 1 6 HIS HB2 H 6.104 30.054 -14.526 1.00 . A A . 6 HIS HB2 1 1
5 4544 1 1 6 HIS HB3 H 5.858 28.385 -15.039 1.00 . A A . 6 HIS HB3 1 1
5 4545 1 1 6 HIS HD2 H 4.587 31.965 -15.967 1.00 . A A . 6 HIS HD2 1 1
5 4546 1 1 6 HIS HE1 H 4.536 29.617 -19.530 1.00 . A A . 6 HIS HE1 1 1
5 4547 1 1 6 HIS HE2 H 4.146 31.942 -18.569 1.00 . A A . 6 HIS HE2 1 1
5 4548 1 1 6 HIS N N 4.706 28.840 -12.667 1.00 . A A . 6 HIS N 1 1
5 4549 1 1 6 HIS ND1 N 5.008 29.074 -17.495 1.00 . A A . 6 HIS ND1 1 1
5 4550 1 1 6 HIS NE2 N 4.429 31.141 -18.011 1.00 . A A . 6 HIS NE2 1 1
5 4551 1 1 6 HIS O O 2.224 28.767 -15.294 1.00 . A A . 6 HIS O 1 1
5 4552 1 1 7 HIS C C 0.774 26.230 -14.257 1.00 . A A . 7 HIS C 1 1
5 4553 1 1 7 HIS CA C 2.208 26.004 -14.763 1.00 . A A . 7 HIS CA 1 1
5 4554 1 1 7 HIS CB C 2.692 24.588 -14.417 1.00 . A A . 7 HIS CB 1 1
5 4555 1 1 7 HIS CD2 C 5.196 24.064 -14.339 1.00 . A A . 7 HIS CD2 1 1
5 4556 1 1 7 HIS CE1 C 5.592 23.800 -16.496 1.00 . A A . 7 HIS CE1 1 1
5 4557 1 1 7 HIS CG C 4.032 24.247 -15.027 1.00 . A A . 7 HIS CG 1 1
5 4558 1 1 7 HIS H H 3.897 26.697 -13.636 1.00 . A A . 7 HIS H 1 1
5 4559 1 1 7 HIS HA H 2.191 26.089 -15.850 1.00 . A A . 7 HIS HA 1 1
5 4560 1 1 7 HIS HB2 H 2.751 24.479 -13.334 1.00 . A A . 7 HIS HB2 1 1
5 4561 1 1 7 HIS HB3 H 1.959 23.866 -14.784 1.00 . A A . 7 HIS HB3 1 1
5 4562 1 1 7 HIS HD2 H 5.325 24.125 -13.266 1.00 . A A . 7 HIS HD2 1 1
5 4563 1 1 7 HIS HE1 H 6.118 23.613 -17.428 1.00 . A A . 7 HIS HE1 1 1
5 4564 1 1 7 HIS HE2 H 7.147 23.593 -15.098 1.00 . A A . 7 HIS HE2 1 1
5 4565 1 1 7 HIS N N 3.152 27.008 -14.242 1.00 . A A . 7 HIS N 1 1
5 4566 1 1 7 HIS ND1 N 4.282 24.080 -16.394 1.00 . A A . 7 HIS ND1 1 1
5 4567 1 1 7 HIS NE2 N 6.166 23.785 -15.279 1.00 . A A . 7 HIS NE2 1 1
5 4568 1 1 7 HIS O O 0.553 26.442 -13.062 1.00 . A A . 7 HIS O 1 1
5 4569 1 1 8 HIS C C -2.509 25.445 -15.831 1.00 . A A . 8 HIS C 1 1
5 4570 1 1 8 HIS CA C -1.644 26.301 -14.886 1.00 . A A . 8 HIS CA 1 1
5 4571 1 1 8 HIS CB C -2.031 27.790 -14.993 1.00 . A A . 8 HIS CB 1 1
5 4572 1 1 8 HIS CD2 C -3.267 28.531 -17.108 1.00 . A A . 8 HIS CD2 1 1
5 4573 1 1 8 HIS CE1 C -1.552 29.040 -18.403 1.00 . A A . 8 HIS CE1 1 1
5 4574 1 1 8 HIS CG C -2.112 28.313 -16.414 1.00 . A A . 8 HIS CG 1 1
5 4575 1 1 8 HIS H H 0.050 25.971 -16.124 1.00 . A A . 8 HIS H 1 1
5 4576 1 1 8 HIS HA H -1.842 25.968 -13.866 1.00 . A A . 8 HIS HA 1 1
5 4577 1 1 8 HIS HB2 H -3.007 27.930 -14.524 1.00 . A A . 8 HIS HB2 1 1
5 4578 1 1 8 HIS HB3 H -1.316 28.393 -14.435 1.00 . A A . 8 HIS HB3 1 1
5 4579 1 1 8 HIS HD2 H -4.277 28.373 -16.746 1.00 . A A . 8 HIS HD2 1 1
5 4580 1 1 8 HIS HE1 H -0.978 29.364 -19.265 1.00 . A A . 8 HIS HE1 1 1
5 4581 1 1 8 HIS HE2 H -3.517 29.246 -19.116 1.00 . A A . 8 HIS HE2 1 1
5 4582 1 1 8 HIS N N -0.208 26.142 -15.162 1.00 . A A . 8 HIS N 1 1
5 4583 1 1 8 HIS ND1 N -1.027 28.636 -17.234 1.00 . A A . 8 HIS ND1 1 1
5 4584 1 1 8 HIS NE2 N -2.896 28.986 -18.355 1.00 . A A . 8 HIS NE2 1 1
5 4585 1 1 8 HIS O O -2.041 24.991 -16.881 1.00 . A A . 8 HIS O 1 1
5 4586 1 1 9 HIS C C -6.218 25.018 -15.961 1.00 . A A . 9 HIS C 1 1
5 4587 1 1 9 HIS CA C -4.789 24.560 -16.307 1.00 . A A . 9 HIS CA 1 1
5 4588 1 1 9 HIS CB C -4.657 23.034 -16.148 1.00 . A A . 9 HIS CB 1 1
5 4589 1 1 9 HIS CD2 C -6.178 21.102 -16.850 1.00 . A A . 9 HIS CD2 1 1
5 4590 1 1 9 HIS CE1 C -6.471 21.595 -18.982 1.00 . A A . 9 HIS CE1 1 1
5 4591 1 1 9 HIS CG C -5.494 22.248 -17.129 1.00 . A A . 9 HIS CG 1 1
5 4592 1 1 9 HIS H H -4.114 25.649 -14.608 1.00 . A A . 9 HIS H 1 1
5 4593 1 1 9 HIS HA H -4.602 24.813 -17.353 1.00 . A A . 9 HIS HA 1 1
5 4594 1 1 9 HIS HB2 H -3.615 22.748 -16.301 1.00 . A A . 9 HIS HB2 1 1
5 4595 1 1 9 HIS HB3 H -4.934 22.752 -15.130 1.00 . A A . 9 HIS HB3 1 1
5 4596 1 1 9 HIS HD2 H -6.207 20.602 -15.893 1.00 . A A . 9 HIS HD2 1 1
5 4597 1 1 9 HIS HE1 H -6.792 21.533 -20.015 1.00 . A A . 9 HIS HE1 1 1
5 4598 1 1 9 HIS HE2 H -7.337 19.865 -18.164 1.00 . A A . 9 HIS HE2 1 1
5 4599 1 1 9 HIS N N -3.782 25.238 -15.471 1.00 . A A . 9 HIS N 1 1
5 4600 1 1 9 HIS ND1 N -5.694 22.569 -18.477 1.00 . A A . 9 HIS ND1 1 1
5 4601 1 1 9 HIS NE2 N -6.785 20.705 -18.023 1.00 . A A . 9 HIS NE2 1 1
5 4602 1 1 9 HIS O O -6.486 25.439 -14.834 1.00 . A A . 9 HIS O 1 1
5 4603 1 1 10 HIS C C -9.466 24.150 -16.330 1.00 . A A . 10 HIS C 1 1
5 4604 1 1 10 HIS CA C -8.551 25.311 -16.768 1.00 . A A . 10 HIS CA 1 1
5 4605 1 1 10 HIS CB C -9.032 25.932 -18.087 1.00 . A A . 10 HIS CB 1 1
5 4606 1 1 10 HIS CD2 C -10.800 27.635 -17.375 1.00 . A A . 10 HIS CD2 1 1
5 4607 1 1 10 HIS CE1 C -12.593 26.732 -18.296 1.00 . A A . 10 HIS CE1 1 1
5 4608 1 1 10 HIS CG C -10.434 26.490 -18.021 1.00 . A A . 10 HIS CG 1 1
5 4609 1 1 10 HIS H H -6.842 24.564 -17.826 1.00 . A A . 10 HIS H 1 1
5 4610 1 1 10 HIS HA H -8.628 26.079 -15.996 1.00 . A A . 10 HIS HA 1 1
5 4611 1 1 10 HIS HB2 H -8.357 26.744 -18.365 1.00 . A A . 10 HIS HB2 1 1
5 4612 1 1 10 HIS HB3 H -8.988 25.177 -18.876 1.00 . A A . 10 HIS HB3 1 1
5 4613 1 1 10 HIS HD2 H -10.145 28.300 -16.825 1.00 . A A . 10 HIS HD2 1 1
5 4614 1 1 10 HIS HE1 H -13.624 26.576 -18.597 1.00 . A A . 10 HIS HE1 1 1
5 4615 1 1 10 HIS HE2 H -12.746 28.518 -17.202 1.00 . A A . 10 HIS HE2 1 1
5 4616 1 1 10 HIS N N -7.139 24.923 -16.927 1.00 . A A . 10 HIS N 1 1
5 4617 1 1 10 HIS ND1 N -11.568 25.918 -18.609 1.00 . A A . 10 HIS ND1 1 1
5 4618 1 1 10 HIS NE2 N -12.160 27.769 -17.558 1.00 . A A . 10 HIS NE2 1 1
5 4619 1 1 10 HIS O O -10.446 24.375 -15.613 1.00 . A A . 10 HIS O 1 1
5 4620 1 1 11 GLY C C -9.894 21.282 -14.966 1.00 . A A . 11 GLY C 1 1
5 4621 1 1 11 GLY CA C -9.960 21.722 -16.436 1.00 . A A . 11 GLY CA 1 1
5 4622 1 1 11 GLY H H -8.312 22.790 -17.284 1.00 . A A . 11 GLY H 1 1
5 4623 1 1 11 GLY HA2 H -10.999 21.929 -16.695 1.00 . A A . 11 GLY HA2 1 1
5 4624 1 1 11 GLY HA3 H -9.628 20.888 -17.055 1.00 . A A . 11 GLY HA3 1 1
5 4625 1 1 11 GLY N N -9.153 22.914 -16.738 1.00 . A A . 11 GLY N 1 1
5 4626 1 1 11 GLY O O -8.868 21.438 -14.303 1.00 . A A . 11 GLY O 1 1
5 4627 1 1 12 SER C C -12.356 19.235 -12.998 1.00 . A A . 12 SER C 1 1
5 4628 1 1 12 SER CA C -11.151 20.188 -13.096 1.00 . A A . 12 SER CA 1 1
5 4629 1 1 12 SER CB C -11.351 21.355 -12.121 1.00 . A A . 12 SER CB 1 1
5 4630 1 1 12 SER H H -11.802 20.625 -15.072 1.00 . A A . 12 SER H 1 1
5 4631 1 1 12 SER HA H -10.246 19.647 -12.816 1.00 . A A . 12 SER HA 1 1
5 4632 1 1 12 SER HB2 H -10.677 22.165 -12.399 1.00 . A A . 12 SER HB2 1 1
5 4633 1 1 12 SER HB3 H -12.374 21.731 -12.195 1.00 . A A . 12 SER HB3 1 1
5 4634 1 1 12 SER HG H -10.934 21.843 -10.318 1.00 . A A . 12 SER HG 1 1
5 4635 1 1 12 SER N N -11.000 20.721 -14.462 1.00 . A A . 12 SER N 1 1
5 4636 1 1 12 SER O O -13.208 19.212 -13.891 1.00 . A A . 12 SER O 1 1
5 4637 1 1 12 SER OG O -11.069 20.983 -10.786 1.00 . A A . 12 SER OG 1 1
5 4638 1 1 13 GLY C C -13.577 16.899 -10.274 1.00 . A A . 58 GLY C 1 1
5 4639 1 1 13 GLY CA C -13.619 17.607 -11.631 1.00 . A A . 58 GLY CA 1 1
5 4640 1 1 13 GLY H H -11.734 18.532 -11.204 1.00 . A A . 58 GLY H 1 1
5 4641 1 1 13 GLY HA2 H -14.522 18.217 -11.670 1.00 . A A . 58 GLY HA2 1 1
5 4642 1 1 13 GLY HA3 H -13.699 16.844 -12.409 1.00 . A A . 58 GLY HA3 1 1
5 4643 1 1 13 GLY N N -12.458 18.466 -11.909 1.00 . A A . 58 GLY N 1 1
5 4644 1 1 13 GLY O O -12.512 16.723 -9.684 1.00 . A A . 58 GLY O 1 1
5 4645 1 1 14 ALA C C -15.286 14.321 -8.586 1.00 . A A . 59 ALA C 1 1
5 4646 1 1 14 ALA CA C -14.960 15.833 -8.487 1.00 . A A . 59 ALA CA 1 1
5 4647 1 1 14 ALA CB C -16.019 16.649 -7.730 1.00 . A A . 59 ALA CB 1 1
5 4648 1 1 14 ALA H H -15.579 16.672 -10.330 1.00 . A A . 59 ALA H 1 1
5 4649 1 1 14 ALA HA H -14.034 15.911 -7.922 1.00 . A A . 59 ALA HA 1 1
5 4650 1 1 14 ALA HB1 H -16.981 16.582 -8.237 1.00 . A A . 59 ALA HB1 1 1
5 4651 1 1 14 ALA HB2 H -16.124 16.268 -6.711 1.00 . A A . 59 ALA HB2 1 1
5 4652 1 1 14 ALA HB3 H -15.714 17.694 -7.678 1.00 . A A . 59 ALA HB3 1 1
5 4653 1 1 14 ALA N N -14.748 16.472 -9.792 1.00 . A A . 59 ALA N 1 1
5 4654 1 1 14 ALA O O -15.899 13.745 -7.685 1.00 . A A . 59 ALA O 1 1
5 4655 1 1 15 LEU C C -14.569 11.186 -9.199 1.00 . A A . 60 LEU C 1 1
5 4656 1 1 15 LEU CA C -15.263 12.285 -10.030 1.00 . A A . 60 LEU CA 1 1
5 4657 1 1 15 LEU CB C -15.127 12.077 -11.546 1.00 . A A . 60 LEU CB 1 1
5 4658 1 1 15 LEU CD1 C -12.798 11.022 -11.929 1.00 . A A . 60 LEU CD1 1 1
5 4659 1 1 15 LEU CD2 C -13.912 12.344 -13.689 1.00 . A A . 60 LEU CD2 1 1
5 4660 1 1 15 LEU CG C -13.726 12.213 -12.180 1.00 . A A . 60 LEU CG 1 1
5 4661 1 1 15 LEU H H -14.399 14.215 -10.390 1.00 . A A . 60 LEU H 1 1
5 4662 1 1 15 LEU HA H -16.329 12.181 -9.831 1.00 . A A . 60 LEU HA 1 1
5 4663 1 1 15 LEU HB2 H -15.530 11.097 -11.798 1.00 . A A . 60 LEU HB2 1 1
5 4664 1 1 15 LEU HB3 H -15.782 12.816 -12.008 1.00 . A A . 60 LEU HB3 1 1
5 4665 1 1 15 LEU HD11 H -13.296 10.093 -12.213 1.00 . A A . 60 LEU HD11 1 1
5 4666 1 1 15 LEU HD12 H -11.891 11.132 -12.522 1.00 . A A . 60 LEU HD12 1 1
5 4667 1 1 15 LEU HD13 H -12.506 10.971 -10.883 1.00 . A A . 60 LEU HD13 1 1
5 4668 1 1 15 LEU HD21 H -14.528 13.218 -13.903 1.00 . A A . 60 LEU HD21 1 1
5 4669 1 1 15 LEU HD22 H -12.944 12.467 -14.173 1.00 . A A . 60 LEU HD22 1 1
5 4670 1 1 15 LEU HD23 H -14.408 11.454 -14.077 1.00 . A A . 60 LEU HD23 1 1
5 4671 1 1 15 LEU HG H -13.243 13.118 -11.819 1.00 . A A . 60 LEU HG 1 1
5 4672 1 1 15 LEU N N -14.890 13.673 -9.693 1.00 . A A . 60 LEU N 1 1
5 4673 1 1 15 LEU O O -14.955 10.018 -9.267 1.00 . A A . 60 LEU O 1 1
5 4674 1 1 16 ALA C C -13.662 10.007 -6.454 1.00 . A A . 61 ALA C 1 1
5 4675 1 1 16 ALA CA C -12.796 10.632 -7.564 1.00 . A A . 61 ALA CA 1 1
5 4676 1 1 16 ALA CB C -11.624 11.392 -6.944 1.00 . A A . 61 ALA CB 1 1
5 4677 1 1 16 ALA H H -13.304 12.529 -8.419 1.00 . A A . 61 ALA H 1 1
5 4678 1 1 16 ALA HA H -12.399 9.827 -8.183 1.00 . A A . 61 ALA HA 1 1
5 4679 1 1 16 ALA HB1 H -11.992 12.207 -6.319 1.00 . A A . 61 ALA HB1 1 1
5 4680 1 1 16 ALA HB2 H -11.044 10.707 -6.326 1.00 . A A . 61 ALA HB2 1 1
5 4681 1 1 16 ALA HB3 H -10.982 11.794 -7.722 1.00 . A A . 61 ALA HB3 1 1
5 4682 1 1 16 ALA N N -13.547 11.551 -8.423 1.00 . A A . 61 ALA N 1 1
5 4683 1 1 16 ALA O O -14.474 10.694 -5.828 1.00 . A A . 61 ALA O 1 1
5 4684 1 1 17 ALA C C -13.440 7.701 -3.866 1.00 . A A . 62 ALA C 1 1
5 4685 1 1 17 ALA CA C -14.195 7.952 -5.182 1.00 . A A . 62 ALA CA 1 1
5 4686 1 1 17 ALA CB C -14.681 6.645 -5.822 1.00 . A A . 62 ALA CB 1 1
5 4687 1 1 17 ALA H H -12.776 8.207 -6.746 1.00 . A A . 62 ALA H 1 1
5 4688 1 1 17 ALA HA H -15.059 8.547 -4.912 1.00 . A A . 62 ALA HA 1 1
5 4689 1 1 17 ALA HB1 H -13.824 6.019 -6.082 1.00 . A A . 62 ALA HB1 1 1
5 4690 1 1 17 ALA HB2 H -15.314 6.100 -5.121 1.00 . A A . 62 ALA HB2 1 1
5 4691 1 1 17 ALA HB3 H -15.254 6.860 -6.724 1.00 . A A . 62 ALA HB3 1 1
5 4692 1 1 17 ALA N N -13.445 8.719 -6.176 1.00 . A A . 62 ALA N 1 1
5 4693 1 1 17 ALA O O -12.215 7.585 -3.840 1.00 . A A . 62 ALA O 1 1
5 4694 1 1 18 LEU C C -14.298 6.101 -0.776 1.00 . A A . 63 LEU C 1 1
5 4695 1 1 18 LEU CA C -13.709 7.369 -1.409 1.00 . A A . 63 LEU CA 1 1
5 4696 1 1 18 LEU CB C -14.047 8.589 -0.525 1.00 . A A . 63 LEU CB 1 1
5 4697 1 1 18 LEU CD1 C -13.957 11.047 -0.037 1.00 . A A . 63 LEU CD1 1 1
5 4698 1 1 18 LEU CD2 C -11.977 9.966 -1.049 1.00 . A A . 63 LEU CD2 1 1
5 4699 1 1 18 LEU CG C -13.501 9.948 -0.997 1.00 . A A . 63 LEU CG 1 1
5 4700 1 1 18 LEU H H -15.209 7.630 -2.888 1.00 . A A . 63 LEU H 1 1
5 4701 1 1 18 LEU HA H -12.628 7.251 -1.439 1.00 . A A . 63 LEU HA 1 1
5 4702 1 1 18 LEU HB2 H -15.134 8.665 -0.454 1.00 . A A . 63 LEU HB2 1 1
5 4703 1 1 18 LEU HB3 H -13.668 8.397 0.481 1.00 . A A . 63 LEU HB3 1 1
5 4704 1 1 18 LEU HD11 H -13.554 10.870 0.961 1.00 . A A . 63 LEU HD11 1 1
5 4705 1 1 18 LEU HD12 H -13.610 12.017 -0.396 1.00 . A A . 63 LEU HD12 1 1
5 4706 1 1 18 LEU HD13 H -15.047 11.065 0.013 1.00 . A A . 63 LEU HD13 1 1
5 4707 1 1 18 LEU HD21 H -11.627 9.281 -1.818 1.00 . A A . 63 LEU HD21 1 1
5 4708 1 1 18 LEU HD22 H -11.635 10.972 -1.287 1.00 . A A . 63 LEU HD22 1 1
5 4709 1 1 18 LEU HD23 H -11.565 9.671 -0.086 1.00 . A A . 63 LEU HD23 1 1
5 4710 1 1 18 LEU HG H -13.891 10.177 -1.988 1.00 . A A . 63 LEU HG 1 1
5 4711 1 1 18 LEU N N -14.203 7.583 -2.773 1.00 . A A . 63 LEU N 1 1
5 4712 1 1 18 LEU O O -15.456 5.746 -1.018 1.00 . A A . 63 LEU O 1 1
5 4713 1 1 19 HIS C C -14.877 5.148 2.143 1.00 . A A . 64 HIS C 1 1
5 4714 1 1 19 HIS CA C -14.019 4.468 1.063 1.00 . A A . 64 HIS CA 1 1
5 4715 1 1 19 HIS CB C -12.825 3.762 1.714 1.00 . A A . 64 HIS CB 1 1
5 4716 1 1 19 HIS CD2 C -10.741 2.975 0.464 1.00 . A A . 64 HIS CD2 1 1
5 4717 1 1 19 HIS CE1 C -11.494 1.071 -0.345 1.00 . A A . 64 HIS CE1 1 1
5 4718 1 1 19 HIS CG C -12.053 2.833 0.813 1.00 . A A . 64 HIS CG 1 1
5 4719 1 1 19 HIS H H -12.576 5.802 0.227 1.00 . A A . 64 HIS H 1 1
5 4720 1 1 19 HIS HA H -14.628 3.726 0.543 1.00 . A A . 64 HIS HA 1 1
5 4721 1 1 19 HIS HB2 H -12.140 4.526 2.066 1.00 . A A . 64 HIS HB2 1 1
5 4722 1 1 19 HIS HB3 H -13.170 3.186 2.575 1.00 . A A . 64 HIS HB3 1 1
5 4723 1 1 19 HIS HD2 H -10.084 3.785 0.757 1.00 . A A . 64 HIS HD2 1 1
5 4724 1 1 19 HIS HE1 H -11.520 0.113 -0.846 1.00 . A A . 64 HIS HE1 1 1
5 4725 1 1 19 HIS HE2 H -9.497 1.633 -0.654 1.00 . A A . 64 HIS HE2 1 1
5 4726 1 1 19 HIS N N -13.524 5.460 0.101 1.00 . A A . 64 HIS N 1 1
5 4727 1 1 19 HIS ND1 N -12.532 1.626 0.301 1.00 . A A . 64 HIS ND1 1 1
5 4728 1 1 19 HIS NE2 N -10.409 1.858 -0.267 1.00 . A A . 64 HIS NE2 1 1
5 4729 1 1 19 HIS O O -14.542 6.244 2.602 1.00 . A A . 64 HIS O 1 1
5 4730 1 1 20 ALA C C -16.876 4.593 4.954 1.00 . A A . 65 ALA C 1 1
5 4731 1 1 20 ALA CA C -16.950 5.094 3.492 1.00 . A A . 65 ALA CA 1 1
5 4732 1 1 20 ALA CB C -18.336 4.850 2.885 1.00 . A A . 65 ALA CB 1 1
5 4733 1 1 20 ALA H H -16.191 3.609 2.157 1.00 . A A . 65 ALA H 1 1
5 4734 1 1 20 ALA HA H -16.800 6.174 3.526 1.00 . A A . 65 ALA HA 1 1
5 4735 1 1 20 ALA HB1 H -18.551 3.780 2.852 1.00 . A A . 65 ALA HB1 1 1
5 4736 1 1 20 ALA HB2 H -19.096 5.344 3.491 1.00 . A A . 65 ALA HB2 1 1
5 4737 1 1 20 ALA HB3 H -18.374 5.258 1.872 1.00 . A A . 65 ALA HB3 1 1
5 4738 1 1 20 ALA N N -15.959 4.499 2.581 1.00 . A A . 65 ALA N 1 1
5 4739 1 1 20 ALA O O -17.458 5.219 5.841 1.00 . A A . 65 ALA O 1 1
5 4740 1 1 21 GLU C C -14.809 2.290 6.967 1.00 . A A . 66 GLU C 1 1
5 4741 1 1 21 GLU CA C -16.201 2.773 6.514 1.00 . A A . 66 GLU CA 1 1
5 4742 1 1 21 GLU CB C -17.162 1.568 6.433 1.00 . A A . 66 GLU CB 1 1
5 4743 1 1 21 GLU CD C -19.228 2.733 7.474 1.00 . A A . 66 GLU CD 1 1
5 4744 1 1 21 GLU CG C -18.648 1.937 6.282 1.00 . A A . 66 GLU CG 1 1
5 4745 1 1 21 GLU H H -15.680 3.036 4.463 1.00 . A A . 66 GLU H 1 1
5 4746 1 1 21 GLU HA H -16.559 3.447 7.292 1.00 . A A . 66 GLU HA 1 1
5 4747 1 1 21 GLU HB2 H -16.873 0.948 5.584 1.00 . A A . 66 GLU HB2 1 1
5 4748 1 1 21 GLU HB3 H -17.051 0.957 7.329 1.00 . A A . 66 GLU HB3 1 1
5 4749 1 1 21 GLU HG2 H -18.782 2.501 5.355 1.00 . A A . 66 GLU HG2 1 1
5 4750 1 1 21 GLU HG3 H -19.214 1.009 6.177 1.00 . A A . 66 GLU HG3 1 1
5 4751 1 1 21 GLU N N -16.183 3.479 5.219 1.00 . A A . 66 GLU N 1 1
5 4752 1 1 21 GLU O O -13.894 2.112 6.156 1.00 . A A . 66 GLU O 1 1
5 4753 1 1 21 GLU OE1 O -18.689 2.658 8.609 1.00 . A A . 66 GLU OE1 1 1
5 4754 1 1 21 GLU OE2 O -20.268 3.415 7.294 1.00 . A A . 66 GLU OE2 1 1
5 4755 1 1 22 GLY C C -12.238 2.488 8.871 1.00 . A A . 67 GLY C 1 1
5 4756 1 1 22 GLY CA C -13.436 1.518 8.890 1.00 . A A . 67 GLY CA 1 1
5 4757 1 1 22 GLY H H -15.450 2.221 8.885 1.00 . A A . 67 GLY H 1 1
5 4758 1 1 22 GLY HA2 H -13.636 1.249 9.928 1.00 . A A . 67 GLY HA2 1 1
5 4759 1 1 22 GLY HA3 H -13.168 0.608 8.357 1.00 . A A . 67 GLY HA3 1 1
5 4760 1 1 22 GLY N N -14.660 2.052 8.275 1.00 . A A . 67 GLY N 1 1
5 4761 1 1 22 GLY O O -12.419 3.692 8.656 1.00 . A A . 67 GLY O 1 1
5 4762 1 1 23 PRO C C -9.558 3.582 7.724 1.00 . A A . 68 PRO C 1 1
5 4763 1 1 23 PRO CA C -9.780 2.826 9.046 1.00 . A A . 68 PRO CA 1 1
5 4764 1 1 23 PRO CB C -8.619 1.857 9.306 1.00 . A A . 68 PRO CB 1 1
5 4765 1 1 23 PRO CD C -10.646 0.597 9.291 1.00 . A A . 68 PRO CD 1 1
5 4766 1 1 23 PRO CG C -9.170 0.483 8.930 1.00 . A A . 68 PRO CG 1 1
5 4767 1 1 23 PRO HA H -9.826 3.555 9.858 1.00 . A A . 68 PRO HA 1 1
5 4768 1 1 23 PRO HB2 H -7.746 2.098 8.697 1.00 . A A . 68 PRO HB2 1 1
5 4769 1 1 23 PRO HB3 H -8.364 1.869 10.365 1.00 . A A . 68 PRO HB3 1 1
5 4770 1 1 23 PRO HD2 H -11.222 -0.086 8.669 1.00 . A A . 68 PRO HD2 1 1
5 4771 1 1 23 PRO HD3 H -10.789 0.358 10.345 1.00 . A A . 68 PRO HD3 1 1
5 4772 1 1 23 PRO HG2 H -9.067 0.325 7.856 1.00 . A A . 68 PRO HG2 1 1
5 4773 1 1 23 PRO HG3 H -8.679 -0.318 9.485 1.00 . A A . 68 PRO HG3 1 1
5 4774 1 1 23 PRO N N -10.995 1.994 9.061 1.00 . A A . 68 PRO N 1 1
5 4775 1 1 23 PRO O O -8.897 4.623 7.700 1.00 . A A . 68 PRO O 1 1
5 4776 1 1 24 LEU C C -11.118 4.734 5.031 1.00 . A A . 69 LEU C 1 1
5 4777 1 1 24 LEU CA C -10.058 3.641 5.285 1.00 . A A . 69 LEU CA 1 1
5 4778 1 1 24 LEU CB C -10.122 2.474 4.273 1.00 . A A . 69 LEU CB 1 1
5 4779 1 1 24 LEU CD1 C -7.714 1.761 4.789 1.00 . A A . 69 LEU CD1 1 1
5 4780 1 1 24 LEU CD2 C -8.917 0.731 2.910 1.00 . A A . 69 LEU CD2 1 1
5 4781 1 1 24 LEU CG C -8.760 2.029 3.705 1.00 . A A . 69 LEU CG 1 1
5 4782 1 1 24 LEU H H -10.638 2.203 6.736 1.00 . A A . 69 LEU H 1 1
5 4783 1 1 24 LEU HA H -9.104 4.148 5.169 1.00 . A A . 69 LEU HA 1 1
5 4784 1 1 24 LEU HB2 H -10.603 1.617 4.747 1.00 . A A . 69 LEU HB2 1 1
5 4785 1 1 24 LEU HB3 H -10.746 2.769 3.431 1.00 . A A . 69 LEU HB3 1 1
5 4786 1 1 24 LEU HD11 H -8.099 1.044 5.514 1.00 . A A . 69 LEU HD11 1 1
5 4787 1 1 24 LEU HD12 H -6.813 1.356 4.333 1.00 . A A . 69 LEU HD12 1 1
5 4788 1 1 24 LEU HD13 H -7.449 2.688 5.293 1.00 . A A . 69 LEU HD13 1 1
5 4789 1 1 24 LEU HD21 H -9.666 0.864 2.134 1.00 . A A . 69 LEU HD21 1 1
5 4790 1 1 24 LEU HD22 H -7.968 0.465 2.446 1.00 . A A . 69 LEU HD22 1 1
5 4791 1 1 24 LEU HD23 H -9.231 -0.078 3.567 1.00 . A A . 69 LEU HD23 1 1
5 4792 1 1 24 LEU HG H -8.385 2.808 3.043 1.00 . A A . 69 LEU HG 1 1
5 4793 1 1 24 LEU N N -10.123 3.065 6.630 1.00 . A A . 69 LEU N 1 1
5 4794 1 1 24 LEU O O -11.051 5.394 3.994 1.00 . A A . 69 LEU O 1 1
5 4795 1 1 25 ALA C C -12.508 7.374 5.427 1.00 . A A . 70 ALA C 1 1
5 4796 1 1 25 ALA CA C -13.104 5.990 5.769 1.00 . A A . 70 ALA CA 1 1
5 4797 1 1 25 ALA CB C -13.975 6.058 7.029 1.00 . A A . 70 ALA CB 1 1
5 4798 1 1 25 ALA H H -12.072 4.432 6.804 1.00 . A A . 70 ALA H 1 1
5 4799 1 1 25 ALA HA H -13.741 5.675 4.943 1.00 . A A . 70 ALA HA 1 1
5 4800 1 1 25 ALA HB1 H -13.371 6.351 7.888 1.00 . A A . 70 ALA HB1 1 1
5 4801 1 1 25 ALA HB2 H -14.770 6.792 6.886 1.00 . A A . 70 ALA HB2 1 1
5 4802 1 1 25 ALA HB3 H -14.428 5.087 7.225 1.00 . A A . 70 ALA HB3 1 1
5 4803 1 1 25 ALA N N -12.066 4.973 5.946 1.00 . A A . 70 ALA N 1 1
5 4804 1 1 25 ALA O O -11.660 7.901 6.153 1.00 . A A . 70 ALA O 1 1
5 4805 1 1 26 GLY C C -11.294 9.188 2.834 1.00 . A A . 71 GLY C 1 1
5 4806 1 1 26 GLY CA C -12.480 9.247 3.800 1.00 . A A . 71 GLY CA 1 1
5 4807 1 1 26 GLY H H -13.646 7.457 3.754 1.00 . A A . 71 GLY H 1 1
5 4808 1 1 26 GLY HA2 H -13.299 9.747 3.286 1.00 . A A . 71 GLY HA2 1 1
5 4809 1 1 26 GLY HA3 H -12.155 9.865 4.636 1.00 . A A . 71 GLY HA3 1 1
5 4810 1 1 26 GLY N N -12.960 7.960 4.312 1.00 . A A . 71 GLY N 1 1
5 4811 1 1 26 GLY O O -10.850 10.241 2.376 1.00 . A A . 71 GLY O 1 1
5 4812 1 1 27 LEU C C -9.886 7.290 0.289 1.00 . A A . 72 LEU C 1 1
5 4813 1 1 27 LEU CA C -9.561 7.817 1.710 1.00 . A A . 72 LEU CA 1 1
5 4814 1 1 27 LEU CB C -8.604 6.887 2.475 1.00 . A A . 72 LEU CB 1 1
5 4815 1 1 27 LEU CD1 C -7.125 6.349 4.413 1.00 . A A . 72 LEU CD1 1 1
5 4816 1 1 27 LEU CD2 C -7.771 8.718 4.074 1.00 . A A . 72 LEU CD2 1 1
5 4817 1 1 27 LEU CG C -8.245 7.271 3.926 1.00 . A A . 72 LEU CG 1 1
5 4818 1 1 27 LEU H H -11.162 7.165 2.961 1.00 . A A . 72 LEU H 1 1
5 4819 1 1 27 LEU HA H -9.064 8.781 1.593 1.00 . A A . 72 LEU HA 1 1
5 4820 1 1 27 LEU HB2 H -9.054 5.896 2.494 1.00 . A A . 72 LEU HB2 1 1
5 4821 1 1 27 LEU HB3 H -7.679 6.831 1.917 1.00 . A A . 72 LEU HB3 1 1
5 4822 1 1 27 LEU HD11 H -6.206 6.543 3.862 1.00 . A A . 72 LEU HD11 1 1
5 4823 1 1 27 LEU HD12 H -6.947 6.514 5.476 1.00 . A A . 72 LEU HD12 1 1
5 4824 1 1 27 LEU HD13 H -7.408 5.308 4.262 1.00 . A A . 72 LEU HD13 1 1
5 4825 1 1 27 LEU HD21 H -8.591 9.402 3.857 1.00 . A A . 72 LEU HD21 1 1
5 4826 1 1 27 LEU HD22 H -7.447 8.895 5.101 1.00 . A A . 72 LEU HD22 1 1
5 4827 1 1 27 LEU HD23 H -6.940 8.918 3.399 1.00 . A A . 72 LEU HD23 1 1
5 4828 1 1 27 LEU HG H -9.112 7.125 4.566 1.00 . A A . 72 LEU HG 1 1
5 4829 1 1 27 LEU N N -10.769 7.998 2.527 1.00 . A A . 72 LEU N 1 1
5 4830 1 1 27 LEU O O -10.900 6.609 0.123 1.00 . A A . 72 LEU O 1 1
5 4831 1 1 28 PRO C C -9.399 5.596 -2.257 1.00 . A A . 73 PRO C 1 1
5 4832 1 1 28 PRO CA C -9.270 7.120 -2.132 1.00 . A A . 73 PRO CA 1 1
5 4833 1 1 28 PRO CB C -8.064 7.637 -2.932 1.00 . A A . 73 PRO CB 1 1
5 4834 1 1 28 PRO CD C -7.785 8.278 -0.658 1.00 . A A . 73 PRO CD 1 1
5 4835 1 1 28 PRO CG C -6.985 7.821 -1.867 1.00 . A A . 73 PRO CG 1 1
5 4836 1 1 28 PRO HA H -10.172 7.565 -2.546 1.00 . A A . 73 PRO HA 1 1
5 4837 1 1 28 PRO HB2 H -7.742 6.933 -3.699 1.00 . A A . 73 PRO HB2 1 1
5 4838 1 1 28 PRO HB3 H -8.304 8.599 -3.392 1.00 . A A . 73 PRO HB3 1 1
5 4839 1 1 28 PRO HD2 H -7.236 8.042 0.249 1.00 . A A . 73 PRO HD2 1 1
5 4840 1 1 28 PRO HD3 H -7.961 9.351 -0.711 1.00 . A A . 73 PRO HD3 1 1
5 4841 1 1 28 PRO HG2 H -6.518 6.861 -1.646 1.00 . A A . 73 PRO HG2 1 1
5 4842 1 1 28 PRO HG3 H -6.227 8.545 -2.161 1.00 . A A . 73 PRO HG3 1 1
5 4843 1 1 28 PRO N N -9.055 7.567 -0.743 1.00 . A A . 73 PRO N 1 1
5 4844 1 1 28 PRO O O -8.684 4.854 -1.584 1.00 . A A . 73 PRO O 1 1
5 4845 1 1 29 VAL C C -9.291 3.129 -4.290 1.00 . A A . 74 VAL C 1 1
5 4846 1 1 29 VAL CA C -10.425 3.672 -3.411 1.00 . A A . 74 VAL CA 1 1
5 4847 1 1 29 VAL CB C -11.816 3.334 -3.987 1.00 . A A . 74 VAL CB 1 1
5 4848 1 1 29 VAL CG1 C -12.010 1.823 -4.148 1.00 . A A . 74 VAL CG1 1 1
5 4849 1 1 29 VAL CG2 C -12.930 3.827 -3.058 1.00 . A A . 74 VAL CG2 1 1
5 4850 1 1 29 VAL H H -10.831 5.770 -3.691 1.00 . A A . 74 VAL H 1 1
5 4851 1 1 29 VAL HA H -10.350 3.157 -2.457 1.00 . A A . 74 VAL HA 1 1
5 4852 1 1 29 VAL HB H -11.940 3.800 -4.961 1.00 . A A . 74 VAL HB 1 1
5 4853 1 1 29 VAL HG11 H -11.848 1.324 -3.194 1.00 . A A . 74 VAL HG11 1 1
5 4854 1 1 29 VAL HG12 H -13.023 1.615 -4.496 1.00 . A A . 74 VAL HG12 1 1
5 4855 1 1 29 VAL HG13 H -11.314 1.427 -4.887 1.00 . A A . 74 VAL HG13 1 1
5 4856 1 1 29 VAL HG21 H -12.883 4.908 -2.965 1.00 . A A . 74 VAL HG21 1 1
5 4857 1 1 29 VAL HG22 H -13.902 3.563 -3.474 1.00 . A A . 74 VAL HG22 1 1
5 4858 1 1 29 VAL HG23 H -12.822 3.366 -2.075 1.00 . A A . 74 VAL HG23 1 1
5 4859 1 1 29 VAL N N -10.265 5.118 -3.155 1.00 . A A . 74 VAL N 1 1
5 4860 1 1 29 VAL O O -8.773 2.042 -4.025 1.00 . A A . 74 VAL O 1 1
5 4861 1 1 30 THR C C -6.794 4.779 -6.405 1.00 . A A . 75 THR C 1 1
5 4862 1 1 30 THR CA C -7.726 3.580 -6.185 1.00 . A A . 75 THR CA 1 1
5 4863 1 1 30 THR CB C -8.210 2.928 -7.493 1.00 . A A . 75 THR CB 1 1
5 4864 1 1 30 THR CG2 C -9.235 3.791 -8.205 1.00 . A A . 75 THR CG2 1 1
5 4865 1 1 30 THR H H -9.402 4.736 -5.505 1.00 . A A . 75 THR H 1 1
5 4866 1 1 30 THR HA H -7.122 2.822 -5.711 1.00 . A A . 75 THR HA 1 1
5 4867 1 1 30 THR HB H -8.671 1.968 -7.260 1.00 . A A . 75 THR HB 1 1
5 4868 1 1 30 THR HG1 H -7.433 2.103 -9.089 1.00 . A A . 75 THR HG1 1 1
5 4869 1 1 30 THR HG21 H -8.901 4.825 -8.210 1.00 . A A . 75 THR HG21 1 1
5 4870 1 1 30 THR HG22 H -9.394 3.433 -9.221 1.00 . A A . 75 THR HG22 1 1
5 4871 1 1 30 THR HG23 H -10.170 3.720 -7.652 1.00 . A A . 75 THR HG23 1 1
5 4872 1 1 30 THR N N -8.861 3.897 -5.296 1.00 . A A . 75 THR N 1 1
5 4873 1 1 30 THR O O -7.146 5.932 -6.132 1.00 . A A . 75 THR O 1 1
5 4874 1 1 30 THR OG1 O -7.134 2.705 -8.379 1.00 . A A . 75 THR OG1 1 1
5 4875 1 1 31 ARG C C -5.023 6.648 -8.132 1.00 . A A . 76 ARG C 1 1
5 4876 1 1 31 ARG CA C -4.555 5.568 -7.155 1.00 . A A . 76 ARG CA 1 1
5 4877 1 1 31 ARG CB C -3.209 4.924 -7.549 1.00 . A A . 76 ARG CB 1 1
5 4878 1 1 31 ARG CD C -1.798 3.703 -9.271 1.00 . A A . 76 ARG CD 1 1
5 4879 1 1 31 ARG CG C -3.183 4.281 -8.948 1.00 . A A . 76 ARG CG 1 1
5 4880 1 1 31 ARG CZ C -0.413 1.738 -8.608 1.00 . A A . 76 ARG CZ 1 1
5 4881 1 1 31 ARG H H -5.387 3.572 -7.197 1.00 . A A . 76 ARG H 1 1
5 4882 1 1 31 ARG HA H -4.397 6.087 -6.206 1.00 . A A . 76 ARG HA 1 1
5 4883 1 1 31 ARG HB2 H -2.436 5.696 -7.518 1.00 . A A . 76 ARG HB2 1 1
5 4884 1 1 31 ARG HB3 H -2.945 4.170 -6.804 1.00 . A A . 76 ARG HB3 1 1
5 4885 1 1 31 ARG HD2 H -1.734 3.545 -10.350 1.00 . A A . 76 ARG HD2 1 1
5 4886 1 1 31 ARG HD3 H -1.040 4.433 -8.988 1.00 . A A . 76 ARG HD3 1 1
5 4887 1 1 31 ARG HE H -2.345 1.945 -8.185 1.00 . A A . 76 ARG HE 1 1
5 4888 1 1 31 ARG HG2 H -3.937 3.497 -9.026 1.00 . A A . 76 ARG HG2 1 1
5 4889 1 1 31 ARG HG3 H -3.405 5.044 -9.693 1.00 . A A . 76 ARG HG3 1 1
5 4890 1 1 31 ARG HH11 H 0.728 3.229 -9.333 1.00 . A A . 76 ARG HH11 1 1
5 4891 1 1 31 ARG HH12 H 1.528 1.685 -9.136 1.00 . A A . 76 ARG HH12 1 1
5 4892 1 1 31 ARG HH21 H -1.186 0.085 -7.758 1.00 . A A . 76 ARG HH21 1 1
5 4893 1 1 31 ARG HH22 H 0.498 0.001 -8.162 1.00 . A A . 76 ARG HH22 1 1
5 4894 1 1 31 ARG N N -5.578 4.530 -6.915 1.00 . A A . 76 ARG N 1 1
5 4895 1 1 31 ARG NE N -1.550 2.415 -8.590 1.00 . A A . 76 ARG NE 1 1
5 4896 1 1 31 ARG NH1 N 0.690 2.238 -9.086 1.00 . A A . 76 ARG NH1 1 1
5 4897 1 1 31 ARG NH2 N -0.362 0.524 -8.137 1.00 . A A . 76 ARG NH2 1 1
5 4898 1 1 31 ARG O O -4.629 7.796 -7.985 1.00 . A A . 76 ARG O 1 1
5 4899 1 1 32 SER C C -7.560 8.240 -9.142 1.00 . A A . 77 SER C 1 1
5 4900 1 1 32 SER CA C -6.607 7.313 -9.909 1.00 . A A . 77 SER CA 1 1
5 4901 1 1 32 SER CB C -7.325 6.599 -11.060 1.00 . A A . 77 SER CB 1 1
5 4902 1 1 32 SER H H -6.173 5.345 -9.156 1.00 . A A . 77 SER H 1 1
5 4903 1 1 32 SER HA H -5.846 7.955 -10.347 1.00 . A A . 77 SER HA 1 1
5 4904 1 1 32 SER HB2 H -7.980 5.822 -10.663 1.00 . A A . 77 SER HB2 1 1
5 4905 1 1 32 SER HB3 H -7.921 7.317 -11.627 1.00 . A A . 77 SER HB3 1 1
5 4906 1 1 32 SER HG H -6.776 5.372 -12.500 1.00 . A A . 77 SER HG 1 1
5 4907 1 1 32 SER N N -5.940 6.324 -9.043 1.00 . A A . 77 SER N 1 1
5 4908 1 1 32 SER O O -7.579 9.439 -9.417 1.00 . A A . 77 SER O 1 1
5 4909 1 1 32 SER OG O -6.341 6.029 -11.913 1.00 . A A . 77 SER OG 1 1
5 4910 1 1 33 ASP C C -8.025 9.527 -6.433 1.00 . A A . 78 ASP C 1 1
5 4911 1 1 33 ASP CA C -9.001 8.635 -7.195 1.00 . A A . 78 ASP CA 1 1
5 4912 1 1 33 ASP CB C -9.862 7.867 -6.180 1.00 . A A . 78 ASP CB 1 1
5 4913 1 1 33 ASP CG C -10.838 6.876 -6.809 1.00 . A A . 78 ASP CG 1 1
5 4914 1 1 33 ASP H H -8.163 6.777 -7.857 1.00 . A A . 78 ASP H 1 1
5 4915 1 1 33 ASP HA H -9.657 9.278 -7.782 1.00 . A A . 78 ASP HA 1 1
5 4916 1 1 33 ASP HB2 H -9.213 7.337 -5.487 1.00 . A A . 78 ASP HB2 1 1
5 4917 1 1 33 ASP HB3 H -10.446 8.583 -5.597 1.00 . A A . 78 ASP HB3 1 1
5 4918 1 1 33 ASP N N -8.258 7.751 -8.107 1.00 . A A . 78 ASP N 1 1
5 4919 1 1 33 ASP O O -8.233 10.730 -6.368 1.00 . A A . 78 ASP O 1 1
5 4920 1 1 33 ASP OD1 O -11.559 7.262 -7.759 1.00 . A A . 78 ASP OD1 1 1
5 4921 1 1 33 ASP OD2 O -10.893 5.736 -6.301 1.00 . A A . 78 ASP OD2 1 1
5 4922 1 1 34 ALA C C -5.285 10.863 -6.099 1.00 . A A . 79 ALA C 1 1
5 4923 1 1 34 ALA CA C -5.901 9.755 -5.214 1.00 . A A . 79 ALA CA 1 1
5 4924 1 1 34 ALA CB C -4.845 8.777 -4.681 1.00 . A A . 79 ALA CB 1 1
5 4925 1 1 34 ALA H H -6.814 7.960 -5.992 1.00 . A A . 79 ALA H 1 1
5 4926 1 1 34 ALA HA H -6.371 10.251 -4.362 1.00 . A A . 79 ALA HA 1 1
5 4927 1 1 34 ALA HB1 H -4.232 8.398 -5.498 1.00 . A A . 79 ALA HB1 1 1
5 4928 1 1 34 ALA HB2 H -4.208 9.294 -3.961 1.00 . A A . 79 ALA HB2 1 1
5 4929 1 1 34 ALA HB3 H -5.319 7.931 -4.183 1.00 . A A . 79 ALA HB3 1 1
5 4930 1 1 34 ALA N N -6.921 8.971 -5.921 1.00 . A A . 79 ALA N 1 1
5 4931 1 1 34 ALA O O -5.211 12.021 -5.686 1.00 . A A . 79 ALA O 1 1
5 4932 1 1 35 ARG C C -5.470 12.603 -8.628 1.00 . A A . 80 ARG C 1 1
5 4933 1 1 35 ARG CA C -4.464 11.475 -8.390 1.00 . A A . 80 ARG CA 1 1
5 4934 1 1 35 ARG CB C -4.188 10.669 -9.679 1.00 . A A . 80 ARG CB 1 1
5 4935 1 1 35 ARG CD C -3.300 10.783 -12.088 1.00 . A A . 80 ARG CD 1 1
5 4936 1 1 35 ARG CG C -3.310 11.422 -10.690 1.00 . A A . 80 ARG CG 1 1
5 4937 1 1 35 ARG CZ C -3.829 8.335 -12.316 1.00 . A A . 80 ARG CZ 1 1
5 4938 1 1 35 ARG H H -4.992 9.551 -7.596 1.00 . A A . 80 ARG H 1 1
5 4939 1 1 35 ARG HA H -3.534 11.950 -8.064 1.00 . A A . 80 ARG HA 1 1
5 4940 1 1 35 ARG HB2 H -3.665 9.750 -9.416 1.00 . A A . 80 ARG HB2 1 1
5 4941 1 1 35 ARG HB3 H -5.135 10.396 -10.149 1.00 . A A . 80 ARG HB3 1 1
5 4942 1 1 35 ARG HD2 H -4.263 10.974 -12.564 1.00 . A A . 80 ARG HD2 1 1
5 4943 1 1 35 ARG HD3 H -2.538 11.279 -12.689 1.00 . A A . 80 ARG HD3 1 1
5 4944 1 1 35 ARG HE H -2.082 9.074 -11.718 1.00 . A A . 80 ARG HE 1 1
5 4945 1 1 35 ARG HG2 H -3.666 12.446 -10.790 1.00 . A A . 80 ARG HG2 1 1
5 4946 1 1 35 ARG HG3 H -2.290 11.442 -10.305 1.00 . A A . 80 ARG HG3 1 1
5 4947 1 1 35 ARG HH11 H -5.297 9.442 -13.113 1.00 . A A . 80 ARG HH11 1 1
5 4948 1 1 35 ARG HH12 H -5.621 7.727 -12.975 1.00 . A A . 80 ARG HH12 1 1
5 4949 1 1 35 ARG HH21 H -2.576 6.879 -11.726 1.00 . A A . 80 ARG HH21 1 1
5 4950 1 1 35 ARG HH22 H -4.184 6.370 -12.199 1.00 . A A . 80 ARG HH22 1 1
5 4951 1 1 35 ARG N N -4.938 10.537 -7.353 1.00 . A A . 80 ARG N 1 1
5 4952 1 1 35 ARG NE N -3.006 9.331 -12.036 1.00 . A A . 80 ARG NE 1 1
5 4953 1 1 35 ARG NH1 N -5.017 8.523 -12.815 1.00 . A A . 80 ARG NH1 1 1
5 4954 1 1 35 ARG NH2 N -3.498 7.102 -12.064 1.00 . A A . 80 ARG NH2 1 1
5 4955 1 1 35 ARG O O -5.091 13.770 -8.597 1.00 . A A . 80 ARG O 1 1
5 4956 1 1 36 VAL C C -8.176 14.076 -7.821 1.00 . A A . 81 VAL C 1 1
5 4957 1 1 36 VAL CA C -7.808 13.264 -9.075 1.00 . A A . 81 VAL CA 1 1
5 4958 1 1 36 VAL CB C -9.022 12.597 -9.755 1.00 . A A . 81 VAL CB 1 1
5 4959 1 1 36 VAL CG1 C -10.215 13.550 -9.922 1.00 . A A . 81 VAL CG1 1 1
5 4960 1 1 36 VAL CG2 C -8.644 12.109 -11.161 1.00 . A A . 81 VAL CG2 1 1
5 4961 1 1 36 VAL H H -6.995 11.283 -8.815 1.00 . A A . 81 VAL H 1 1
5 4962 1 1 36 VAL HA H -7.410 13.982 -9.792 1.00 . A A . 81 VAL HA 1 1
5 4963 1 1 36 VAL HB H -9.330 11.738 -9.165 1.00 . A A . 81 VAL HB 1 1
5 4964 1 1 36 VAL HG11 H -9.916 14.438 -10.484 1.00 . A A . 81 VAL HG11 1 1
5 4965 1 1 36 VAL HG12 H -11.021 13.047 -10.453 1.00 . A A . 81 VAL HG12 1 1
5 4966 1 1 36 VAL HG13 H -10.597 13.865 -8.950 1.00 . A A . 81 VAL HG13 1 1
5 4967 1 1 36 VAL HG21 H -7.806 11.412 -11.114 1.00 . A A . 81 VAL HG21 1 1
5 4968 1 1 36 VAL HG22 H -9.492 11.591 -11.612 1.00 . A A . 81 VAL HG22 1 1
5 4969 1 1 36 VAL HG23 H -8.364 12.950 -11.796 1.00 . A A . 81 VAL HG23 1 1
5 4970 1 1 36 VAL N N -6.750 12.270 -8.805 1.00 . A A . 81 VAL N 1 1
5 4971 1 1 36 VAL O O -8.422 15.274 -7.948 1.00 . A A . 81 VAL O 1 1
5 4972 1 1 37 LEU C C -7.178 15.314 -5.197 1.00 . A A . 82 LEU C 1 1
5 4973 1 1 37 LEU CA C -8.293 14.265 -5.359 1.00 . A A . 82 LEU CA 1 1
5 4974 1 1 37 LEU CB C -8.317 13.300 -4.156 1.00 . A A . 82 LEU CB 1 1
5 4975 1 1 37 LEU CD1 C -9.357 11.313 -3.050 1.00 . A A . 82 LEU CD1 1 1
5 4976 1 1 37 LEU CD2 C -10.811 13.254 -3.573 1.00 . A A . 82 LEU CD2 1 1
5 4977 1 1 37 LEU CG C -9.598 12.449 -4.038 1.00 . A A . 82 LEU CG 1 1
5 4978 1 1 37 LEU H H -7.972 12.500 -6.540 1.00 . A A . 82 LEU H 1 1
5 4979 1 1 37 LEU HA H -9.236 14.812 -5.397 1.00 . A A . 82 LEU HA 1 1
5 4980 1 1 37 LEU HB2 H -7.453 12.641 -4.236 1.00 . A A . 82 LEU HB2 1 1
5 4981 1 1 37 LEU HB3 H -8.199 13.872 -3.234 1.00 . A A . 82 LEU HB3 1 1
5 4982 1 1 37 LEU HD11 H -9.290 11.699 -2.031 1.00 . A A . 82 LEU HD11 1 1
5 4983 1 1 37 LEU HD12 H -10.171 10.594 -3.126 1.00 . A A . 82 LEU HD12 1 1
5 4984 1 1 37 LEU HD13 H -8.426 10.807 -3.295 1.00 . A A . 82 LEU HD13 1 1
5 4985 1 1 37 LEU HD21 H -11.050 14.030 -4.299 1.00 . A A . 82 LEU HD21 1 1
5 4986 1 1 37 LEU HD22 H -11.674 12.593 -3.480 1.00 . A A . 82 LEU HD22 1 1
5 4987 1 1 37 LEU HD23 H -10.610 13.717 -2.606 1.00 . A A . 82 LEU HD23 1 1
5 4988 1 1 37 LEU HG H -9.826 12.019 -5.003 1.00 . A A . 82 LEU HG 1 1
5 4989 1 1 37 LEU N N -8.129 13.506 -6.610 1.00 . A A . 82 LEU N 1 1
5 4990 1 1 37 LEU O O -7.477 16.485 -4.964 1.00 . A A . 82 LEU O 1 1
5 4991 1 1 38 ILE C C -4.906 16.932 -6.457 1.00 . A A . 83 ILE C 1 1
5 4992 1 1 38 ILE CA C -4.769 15.866 -5.360 1.00 . A A . 83 ILE CA 1 1
5 4993 1 1 38 ILE CB C -3.421 15.112 -5.478 1.00 . A A . 83 ILE CB 1 1
5 4994 1 1 38 ILE CD1 C -2.119 13.122 -4.480 1.00 . A A . 83 ILE CD1 1 1
5 4995 1 1 38 ILE CG1 C -3.189 14.197 -4.249 1.00 . A A . 83 ILE CG1 1 1
5 4996 1 1 38 ILE CG2 C -2.256 16.115 -5.617 1.00 . A A . 83 ILE CG2 1 1
5 4997 1 1 38 ILE H H -5.725 13.945 -5.576 1.00 . A A . 83 ILE H 1 1
5 4998 1 1 38 ILE HA H -4.780 16.389 -4.403 1.00 . A A . 83 ILE HA 1 1
5 4999 1 1 38 ILE HB H -3.452 14.491 -6.376 1.00 . A A . 83 ILE HB 1 1
5 5000 1 1 38 ILE HD11 H -1.133 13.573 -4.577 1.00 . A A . 83 ILE HD11 1 1
5 5001 1 1 38 ILE HD12 H -2.108 12.437 -3.632 1.00 . A A . 83 ILE HD12 1 1
5 5002 1 1 38 ILE HD13 H -2.359 12.555 -5.378 1.00 . A A . 83 ILE HD13 1 1
5 5003 1 1 38 ILE HG12 H -2.907 14.804 -3.386 1.00 . A A . 83 ILE HG12 1 1
5 5004 1 1 38 ILE HG13 H -4.110 13.676 -3.995 1.00 . A A . 83 ILE HG13 1 1
5 5005 1 1 38 ILE HG21 H -2.288 16.841 -4.803 1.00 . A A . 83 ILE HG21 1 1
5 5006 1 1 38 ILE HG22 H -1.298 15.604 -5.580 1.00 . A A . 83 ILE HG22 1 1
5 5007 1 1 38 ILE HG23 H -2.308 16.651 -6.570 1.00 . A A . 83 ILE HG23 1 1
5 5008 1 1 38 ILE N N -5.909 14.927 -5.396 1.00 . A A . 83 ILE N 1 1
5 5009 1 1 38 ILE O O -4.700 18.113 -6.196 1.00 . A A . 83 ILE O 1 1
5 5010 1 1 39 PHE C C -6.583 18.496 -8.506 1.00 . A A . 84 PHE C 1 1
5 5011 1 1 39 PHE CA C -5.504 17.439 -8.800 1.00 . A A . 84 PHE CA 1 1
5 5012 1 1 39 PHE CB C -5.877 16.608 -10.033 1.00 . A A . 84 PHE CB 1 1
5 5013 1 1 39 PHE CD1 C -5.704 18.637 -11.571 1.00 . A A . 84 PHE CD1 1 1
5 5014 1 1 39 PHE CD2 C -7.205 16.817 -12.169 1.00 . A A . 84 PHE CD2 1 1
5 5015 1 1 39 PHE CE1 C -6.062 19.323 -12.739 1.00 . A A . 84 PHE CE1 1 1
5 5016 1 1 39 PHE CE2 C -7.576 17.507 -13.335 1.00 . A A . 84 PHE CE2 1 1
5 5017 1 1 39 PHE CG C -6.264 17.376 -11.284 1.00 . A A . 84 PHE CG 1 1
5 5018 1 1 39 PHE CZ C -7.001 18.759 -13.620 1.00 . A A . 84 PHE CZ 1 1
5 5019 1 1 39 PHE H H -5.401 15.535 -7.839 1.00 . A A . 84 PHE H 1 1
5 5020 1 1 39 PHE HA H -4.570 17.967 -8.998 1.00 . A A . 84 PHE HA 1 1
5 5021 1 1 39 PHE HB2 H -5.056 15.935 -10.278 1.00 . A A . 84 PHE HB2 1 1
5 5022 1 1 39 PHE HB3 H -6.728 15.991 -9.764 1.00 . A A . 84 PHE HB3 1 1
5 5023 1 1 39 PHE HD1 H -5.007 19.099 -10.891 1.00 . A A . 84 PHE HD1 1 1
5 5024 1 1 39 PHE HD2 H -7.648 15.854 -11.956 1.00 . A A . 84 PHE HD2 1 1
5 5025 1 1 39 PHE HE1 H -5.610 20.283 -12.940 1.00 . A A . 84 PHE HE1 1 1
5 5026 1 1 39 PHE HE2 H -8.297 17.076 -14.016 1.00 . A A . 84 PHE HE2 1 1
5 5027 1 1 39 PHE HZ H -7.293 19.285 -14.516 1.00 . A A . 84 PHE HZ 1 1
5 5028 1 1 39 PHE N N -5.291 16.530 -7.672 1.00 . A A . 84 PHE N 1 1
5 5029 1 1 39 PHE O O -6.323 19.690 -8.647 1.00 . A A . 84 PHE O 1 1
5 5030 1 1 40 ASN C C -8.589 19.904 -6.567 1.00 . A A . 85 ASN C 1 1
5 5031 1 1 40 ASN CA C -8.871 19.012 -7.794 1.00 . A A . 85 ASN CA 1 1
5 5032 1 1 40 ASN CB C -10.157 18.191 -7.633 1.00 . A A . 85 ASN CB 1 1
5 5033 1 1 40 ASN CG C -11.359 19.045 -7.262 1.00 . A A . 85 ASN CG 1 1
5 5034 1 1 40 ASN H H -7.946 17.090 -7.971 1.00 . A A . 85 ASN H 1 1
5 5035 1 1 40 ASN HA H -8.983 19.671 -8.658 1.00 . A A . 85 ASN HA 1 1
5 5036 1 1 40 ASN HB2 H -10.365 17.668 -8.565 1.00 . A A . 85 ASN HB2 1 1
5 5037 1 1 40 ASN HB3 H -10.015 17.444 -6.851 1.00 . A A . 85 ASN HB3 1 1
5 5038 1 1 40 ASN HD21 H -11.429 19.990 -9.068 1.00 . A A . 85 ASN HD21 1 1
5 5039 1 1 40 ASN HD22 H -12.634 20.454 -7.884 1.00 . A A . 85 ASN HD22 1 1
5 5040 1 1 40 ASN N N -7.776 18.085 -8.070 1.00 . A A . 85 ASN N 1 1
5 5041 1 1 40 ASN ND2 N -11.851 19.879 -8.153 1.00 . A A . 85 ASN ND2 1 1
5 5042 1 1 40 ASN O O -8.942 21.084 -6.569 1.00 . A A . 85 ASN O 1 1
5 5043 1 1 40 ASN OD1 O -11.867 18.982 -6.151 1.00 . A A . 85 ASN OD1 1 1
5 5044 1 1 41 GLU C C -6.411 21.241 -4.892 1.00 . A A . 86 GLU C 1 1
5 5045 1 1 41 GLU CA C -7.405 20.168 -4.420 1.00 . A A . 86 GLU CA 1 1
5 5046 1 1 41 GLU CB C -6.791 19.251 -3.351 1.00 . A A . 86 GLU CB 1 1
5 5047 1 1 41 GLU CD C -5.824 19.076 -1.022 1.00 . A A . 86 GLU CD 1 1
5 5048 1 1 41 GLU CG C -6.328 20.033 -2.118 1.00 . A A . 86 GLU CG 1 1
5 5049 1 1 41 GLU H H -7.677 18.384 -5.572 1.00 . A A . 86 GLU H 1 1
5 5050 1 1 41 GLU HA H -8.251 20.691 -3.970 1.00 . A A . 86 GLU HA 1 1
5 5051 1 1 41 GLU HB2 H -7.543 18.527 -3.037 1.00 . A A . 86 GLU HB2 1 1
5 5052 1 1 41 GLU HB3 H -5.942 18.711 -3.772 1.00 . A A . 86 GLU HB3 1 1
5 5053 1 1 41 GLU HG2 H -5.527 20.723 -2.401 1.00 . A A . 86 GLU HG2 1 1
5 5054 1 1 41 GLU HG3 H -7.161 20.631 -1.740 1.00 . A A . 86 GLU HG3 1 1
5 5055 1 1 41 GLU N N -7.900 19.373 -5.548 1.00 . A A . 86 GLU N 1 1
5 5056 1 1 41 GLU O O -6.639 22.426 -4.630 1.00 . A A . 86 GLU O 1 1
5 5057 1 1 41 GLU OE1 O -4.628 18.692 -1.048 1.00 . A A . 86 GLU OE1 1 1
5 5058 1 1 41 GLU OE2 O -6.617 18.711 -0.121 1.00 . A A . 86 GLU OE2 1 1
5 5059 1 1 42 TRP C C -5.220 22.854 -7.092 1.00 . A A . 87 TRP C 1 1
5 5060 1 1 42 TRP CA C -4.454 21.818 -6.269 1.00 . A A . 87 TRP CA 1 1
5 5061 1 1 42 TRP CB C -3.436 21.096 -7.162 1.00 . A A . 87 TRP CB 1 1
5 5062 1 1 42 TRP CD1 C -1.556 22.696 -7.728 1.00 . A A . 87 TRP CD1 1 1
5 5063 1 1 42 TRP CD2 C -2.994 22.436 -9.430 1.00 . A A . 87 TRP CD2 1 1
5 5064 1 1 42 TRP CE2 C -2.004 23.371 -9.858 1.00 . A A . 87 TRP CE2 1 1
5 5065 1 1 42 TRP CE3 C -4.026 22.130 -10.346 1.00 . A A . 87 TRP CE3 1 1
5 5066 1 1 42 TRP CG C -2.671 22.017 -8.066 1.00 . A A . 87 TRP CG 1 1
5 5067 1 1 42 TRP CH2 C -3.076 23.642 -12.009 1.00 . A A . 87 TRP CH2 1 1
5 5068 1 1 42 TRP CZ2 C -2.021 23.951 -11.133 1.00 . A A . 87 TRP CZ2 1 1
5 5069 1 1 42 TRP CZ3 C -4.076 22.738 -11.614 1.00 . A A . 87 TRP CZ3 1 1
5 5070 1 1 42 TRP H H -5.191 19.882 -5.834 1.00 . A A . 87 TRP H 1 1
5 5071 1 1 42 TRP HA H -3.915 22.357 -5.491 1.00 . A A . 87 TRP HA 1 1
5 5072 1 1 42 TRP HB2 H -2.737 20.544 -6.532 1.00 . A A . 87 TRP HB2 1 1
5 5073 1 1 42 TRP HB3 H -3.960 20.374 -7.787 1.00 . A A . 87 TRP HB3 1 1
5 5074 1 1 42 TRP HD1 H -1.069 22.624 -6.765 1.00 . A A . 87 TRP HD1 1 1
5 5075 1 1 42 TRP HE1 H -0.359 24.131 -8.741 1.00 . A A . 87 TRP HE1 1 1
5 5076 1 1 42 TRP HE3 H -4.796 21.429 -10.061 1.00 . A A . 87 TRP HE3 1 1
5 5077 1 1 42 TRP HH2 H -3.123 24.098 -12.984 1.00 . A A . 87 TRP HH2 1 1
5 5078 1 1 42 TRP HZ2 H -1.233 24.626 -11.435 1.00 . A A . 87 TRP HZ2 1 1
5 5079 1 1 42 TRP HZ3 H -4.888 22.507 -12.292 1.00 . A A . 87 TRP HZ3 1 1
5 5080 1 1 42 TRP N N -5.360 20.864 -5.640 1.00 . A A . 87 TRP N 1 1
5 5081 1 1 42 TRP NE1 N -1.157 23.499 -8.782 1.00 . A A . 87 TRP NE1 1 1
5 5082 1 1 42 TRP O O -4.938 24.032 -6.948 1.00 . A A . 87 TRP O 1 1
5 5083 1 1 43 GLU C C -7.735 24.417 -8.025 1.00 . A A . 88 GLU C 1 1
5 5084 1 1 43 GLU CA C -6.911 23.368 -8.794 1.00 . A A . 88 GLU CA 1 1
5 5085 1 1 43 GLU CB C -7.755 22.527 -9.757 1.00 . A A . 88 GLU CB 1 1
5 5086 1 1 43 GLU CD C -9.710 24.030 -10.498 1.00 . A A . 88 GLU CD 1 1
5 5087 1 1 43 GLU CG C -8.377 23.350 -10.884 1.00 . A A . 88 GLU CG 1 1
5 5088 1 1 43 GLU H H -6.367 21.466 -8.023 1.00 . A A . 88 GLU H 1 1
5 5089 1 1 43 GLU HA H -6.174 23.912 -9.387 1.00 . A A . 88 GLU HA 1 1
5 5090 1 1 43 GLU HB2 H -7.101 21.792 -10.226 1.00 . A A . 88 GLU HB2 1 1
5 5091 1 1 43 GLU HB3 H -8.521 21.980 -9.211 1.00 . A A . 88 GLU HB3 1 1
5 5092 1 1 43 GLU HG2 H -7.643 24.086 -11.217 1.00 . A A . 88 GLU HG2 1 1
5 5093 1 1 43 GLU HG3 H -8.553 22.670 -11.717 1.00 . A A . 88 GLU HG3 1 1
5 5094 1 1 43 GLU N N -6.194 22.457 -7.909 1.00 . A A . 88 GLU N 1 1
5 5095 1 1 43 GLU O O -7.671 25.603 -8.363 1.00 . A A . 88 GLU O 1 1
5 5096 1 1 43 GLU OE1 O -10.563 23.386 -9.836 1.00 . A A . 88 GLU OE1 1 1
5 5097 1 1 43 GLU OE2 O -9.943 25.191 -10.917 1.00 . A A . 88 GLU OE2 1 1
5 5098 1 1 44 GLU C C -8.154 25.960 -5.400 1.00 . A A . 89 GLU C 1 1
5 5099 1 1 44 GLU CA C -9.134 24.983 -6.078 1.00 . A A . 89 GLU CA 1 1
5 5100 1 1 44 GLU CB C -9.965 24.221 -5.032 1.00 . A A . 89 GLU CB 1 1
5 5101 1 1 44 GLU CD C -11.597 24.425 -3.098 1.00 . A A . 89 GLU CD 1 1
5 5102 1 1 44 GLU CG C -10.905 25.157 -4.262 1.00 . A A . 89 GLU CG 1 1
5 5103 1 1 44 GLU H H -8.458 23.042 -6.714 1.00 . A A . 89 GLU H 1 1
5 5104 1 1 44 GLU HA H -9.815 25.573 -6.693 1.00 . A A . 89 GLU HA 1 1
5 5105 1 1 44 GLU HB2 H -10.568 23.459 -5.531 1.00 . A A . 89 GLU HB2 1 1
5 5106 1 1 44 GLU HB3 H -9.295 23.724 -4.329 1.00 . A A . 89 GLU HB3 1 1
5 5107 1 1 44 GLU HG2 H -10.337 25.999 -3.865 1.00 . A A . 89 GLU HG2 1 1
5 5108 1 1 44 GLU HG3 H -11.650 25.558 -4.953 1.00 . A A . 89 GLU HG3 1 1
5 5109 1 1 44 GLU N N -8.430 24.031 -6.948 1.00 . A A . 89 GLU N 1 1
5 5110 1 1 44 GLU O O -8.343 27.184 -5.449 1.00 . A A . 89 GLU O 1 1
5 5111 1 1 44 GLU OE1 O -12.649 23.777 -3.312 1.00 . A A . 89 GLU OE1 1 1
5 5112 1 1 44 GLU OE2 O -11.083 24.512 -1.954 1.00 . A A . 89 GLU OE2 1 1
5 5113 1 1 45 ARG C C -5.406 27.226 -5.207 1.00 . A A . 90 ARG C 1 1
5 5114 1 1 45 ARG CA C -6.021 26.272 -4.190 1.00 . A A . 90 ARG CA 1 1
5 5115 1 1 45 ARG CB C -4.913 25.408 -3.581 1.00 . A A . 90 ARG CB 1 1
5 5116 1 1 45 ARG CD C -5.585 25.052 -1.093 1.00 . A A . 90 ARG CD 1 1
5 5117 1 1 45 ARG CG C -5.333 24.433 -2.479 1.00 . A A . 90 ARG CG 1 1
5 5118 1 1 45 ARG CZ C -8.068 25.472 -1.159 1.00 . A A . 90 ARG CZ 1 1
5 5119 1 1 45 ARG H H -6.939 24.424 -4.843 1.00 . A A . 90 ARG H 1 1
5 5120 1 1 45 ARG HA H -6.470 26.893 -3.416 1.00 . A A . 90 ARG HA 1 1
5 5121 1 1 45 ARG HB2 H -4.485 24.812 -4.385 1.00 . A A . 90 ARG HB2 1 1
5 5122 1 1 45 ARG HB3 H -4.130 26.059 -3.191 1.00 . A A . 90 ARG HB3 1 1
5 5123 1 1 45 ARG HD2 H -5.662 24.249 -0.357 1.00 . A A . 90 ARG HD2 1 1
5 5124 1 1 45 ARG HD3 H -4.724 25.662 -0.816 1.00 . A A . 90 ARG HD3 1 1
5 5125 1 1 45 ARG HE H -6.677 26.866 -0.875 1.00 . A A . 90 ARG HE 1 1
5 5126 1 1 45 ARG HG2 H -6.217 23.885 -2.780 1.00 . A A . 90 ARG HG2 1 1
5 5127 1 1 45 ARG HG3 H -4.518 23.719 -2.419 1.00 . A A . 90 ARG HG3 1 1
5 5128 1 1 45 ARG HH11 H -7.738 23.493 -1.202 1.00 . A A . 90 ARG HH11 1 1
5 5129 1 1 45 ARG HH12 H -9.408 24.031 -1.412 1.00 . A A . 90 ARG HH12 1 1
5 5130 1 1 45 ARG HH21 H -8.911 27.302 -1.063 1.00 . A A . 90 ARG HH21 1 1
5 5131 1 1 45 ARG HH22 H -9.989 25.926 -1.319 1.00 . A A . 90 ARG HH22 1 1
5 5132 1 1 45 ARG N N -7.062 25.436 -4.815 1.00 . A A . 90 ARG N 1 1
5 5133 1 1 45 ARG NE N -6.813 25.879 -1.044 1.00 . A A . 90 ARG NE 1 1
5 5134 1 1 45 ARG NH1 N -8.417 24.227 -1.275 1.00 . A A . 90 ARG NH1 1 1
5 5135 1 1 45 ARG NH2 N -9.056 26.312 -1.177 1.00 . A A . 90 ARG NH2 1 1
5 5136 1 1 45 ARG O O -5.398 28.422 -4.973 1.00 . A A . 90 ARG O 1 1
5 5137 1 1 46 LYS C C -5.336 28.596 -7.970 1.00 . A A . 91 LYS C 1 1
5 5138 1 1 46 LYS CA C -4.418 27.455 -7.508 1.00 . A A . 91 LYS CA 1 1
5 5139 1 1 46 LYS CB C -4.132 26.480 -8.672 1.00 . A A . 91 LYS CB 1 1
5 5140 1 1 46 LYS CD C -1.849 27.306 -9.415 1.00 . A A . 91 LYS CD 1 1
5 5141 1 1 46 LYS CE C -0.984 27.628 -10.640 1.00 . A A . 91 LYS CE 1 1
5 5142 1 1 46 LYS CG C -3.312 27.079 -9.825 1.00 . A A . 91 LYS CG 1 1
5 5143 1 1 46 LYS H H -4.991 25.692 -6.389 1.00 . A A . 91 LYS H 1 1
5 5144 1 1 46 LYS HA H -3.481 27.909 -7.185 1.00 . A A . 91 LYS HA 1 1
5 5145 1 1 46 LYS HB2 H -3.582 25.615 -8.300 1.00 . A A . 91 LYS HB2 1 1
5 5146 1 1 46 LYS HB3 H -5.075 26.117 -9.080 1.00 . A A . 91 LYS HB3 1 1
5 5147 1 1 46 LYS HD2 H -1.791 28.124 -8.698 1.00 . A A . 91 LYS HD2 1 1
5 5148 1 1 46 LYS HD3 H -1.474 26.399 -8.940 1.00 . A A . 91 LYS HD3 1 1
5 5149 1 1 46 LYS HE2 H -1.138 26.853 -11.397 1.00 . A A . 91 LYS HE2 1 1
5 5150 1 1 46 LYS HE3 H -1.310 28.581 -11.071 1.00 . A A . 91 LYS HE3 1 1
5 5151 1 1 46 LYS HG2 H -3.342 26.374 -10.655 1.00 . A A . 91 LYS HG2 1 1
5 5152 1 1 46 LYS HG3 H -3.756 28.015 -10.167 1.00 . A A . 91 LYS HG3 1 1
5 5153 1 1 46 LYS HZ1 H 0.763 26.856 -9.782 1.00 . A A . 91 LYS HZ1 1 1
5 5154 1 1 46 LYS HZ2 H 1.041 27.817 -11.104 1.00 . A A . 91 LYS HZ2 1 1
5 5155 1 1 46 LYS HZ3 H 0.628 28.498 -9.675 1.00 . A A . 91 LYS HZ3 1 1
5 5156 1 1 46 LYS N N -4.974 26.708 -6.358 1.00 . A A . 91 LYS N 1 1
5 5157 1 1 46 LYS NZ N 0.455 27.693 -10.276 1.00 . A A . 91 LYS NZ 1 1
5 5158 1 1 46 LYS O O -4.849 29.693 -8.245 1.00 . A A . 91 LYS O 1 1
5 5159 1 1 47 LYS C C -7.767 30.464 -7.248 1.00 . A A . 92 LYS C 1 1
5 5160 1 1 47 LYS CA C -7.668 29.384 -8.341 1.00 . A A . 92 LYS CA 1 1
5 5161 1 1 47 LYS CB C -8.984 28.640 -8.649 1.00 . A A . 92 LYS CB 1 1
5 5162 1 1 47 LYS CD C -10.990 29.564 -7.409 1.00 . A A . 92 LYS CD 1 1
5 5163 1 1 47 LYS CE C -12.165 30.556 -7.408 1.00 . A A . 92 LYS CE 1 1
5 5164 1 1 47 LYS CG C -10.245 29.510 -8.754 1.00 . A A . 92 LYS CG 1 1
5 5165 1 1 47 LYS H H -6.997 27.430 -7.816 1.00 . A A . 92 LYS H 1 1
5 5166 1 1 47 LYS HA H -7.362 29.905 -9.252 1.00 . A A . 92 LYS HA 1 1
5 5167 1 1 47 LYS HB2 H -8.850 28.129 -9.604 1.00 . A A . 92 LYS HB2 1 1
5 5168 1 1 47 LYS HB3 H -9.156 27.865 -7.899 1.00 . A A . 92 LYS HB3 1 1
5 5169 1 1 47 LYS HD2 H -11.346 28.562 -7.157 1.00 . A A . 92 LYS HD2 1 1
5 5170 1 1 47 LYS HD3 H -10.293 29.858 -6.627 1.00 . A A . 92 LYS HD3 1 1
5 5171 1 1 47 LYS HE2 H -12.531 30.648 -6.380 1.00 . A A . 92 LYS HE2 1 1
5 5172 1 1 47 LYS HE3 H -11.795 31.544 -7.709 1.00 . A A . 92 LYS HE3 1 1
5 5173 1 1 47 LYS HG2 H -9.983 30.515 -9.090 1.00 . A A . 92 LYS HG2 1 1
5 5174 1 1 47 LYS HG3 H -10.905 29.066 -9.500 1.00 . A A . 92 LYS HG3 1 1
5 5175 1 1 47 LYS HZ1 H -13.650 29.226 -8.035 1.00 . A A . 92 LYS HZ1 1 1
5 5176 1 1 47 LYS HZ2 H -14.059 30.789 -8.241 1.00 . A A . 92 LYS HZ2 1 1
5 5177 1 1 47 LYS HZ3 H -13.007 30.093 -9.271 1.00 . A A . 92 LYS HZ3 1 1
5 5178 1 1 47 LYS N N -6.658 28.367 -8.016 1.00 . A A . 92 LYS N 1 1
5 5179 1 1 47 LYS NZ N -13.286 30.133 -8.298 1.00 . A A . 92 LYS NZ 1 1
5 5180 1 1 47 LYS O O -7.932 31.639 -7.574 1.00 . A A . 92 LYS O 1 1
5 5181 1 1 48 SER C C -6.285 31.787 -4.630 1.00 . A A . 93 SER C 1 1
5 5182 1 1 48 SER CA C -7.626 31.041 -4.843 1.00 . A A . 93 SER CA 1 1
5 5183 1 1 48 SER CB C -8.022 30.289 -3.567 1.00 . A A . 93 SER CB 1 1
5 5184 1 1 48 SER H H -7.561 29.094 -5.770 1.00 . A A . 93 SER H 1 1
5 5185 1 1 48 SER HA H -8.392 31.793 -5.029 1.00 . A A . 93 SER HA 1 1
5 5186 1 1 48 SER HB2 H -8.839 29.602 -3.796 1.00 . A A . 93 SER HB2 1 1
5 5187 1 1 48 SER HB3 H -7.167 29.712 -3.205 1.00 . A A . 93 SER HB3 1 1
5 5188 1 1 48 SER HG H -8.700 30.705 -1.763 1.00 . A A . 93 SER HG 1 1
5 5189 1 1 48 SER N N -7.624 30.091 -5.974 1.00 . A A . 93 SER N 1 1
5 5190 1 1 48 SER O O -6.272 32.955 -4.236 1.00 . A A . 93 SER O 1 1
5 5191 1 1 48 SER OG O -8.460 31.201 -2.571 1.00 . A A . 93 SER OG 1 1
5 5192 1 1 49 ASP C C -2.806 30.901 -5.650 1.00 . A A . 94 ASP C 1 1
5 5193 1 1 49 ASP CA C -3.774 31.523 -4.605 1.00 . A A . 94 ASP CA 1 1
5 5194 1 1 49 ASP CB C -3.396 31.032 -3.195 1.00 . A A . 94 ASP CB 1 1
5 5195 1 1 49 ASP CG C -4.024 31.882 -2.077 1.00 . A A . 94 ASP CG 1 1
5 5196 1 1 49 ASP H H -5.246 30.199 -5.284 1.00 . A A . 94 ASP H 1 1
5 5197 1 1 49 ASP HA H -3.701 32.608 -4.606 1.00 . A A . 94 ASP HA 1 1
5 5198 1 1 49 ASP HB2 H -3.676 29.982 -3.080 1.00 . A A . 94 ASP HB2 1 1
5 5199 1 1 49 ASP HB3 H -2.313 31.093 -3.087 1.00 . A A . 94 ASP HB3 1 1
5 5200 1 1 49 ASP N N -5.152 31.135 -4.917 1.00 . A A . 94 ASP N 1 1
5 5201 1 1 49 ASP O O -2.622 29.681 -5.682 1.00 . A A . 94 ASP O 1 1
5 5202 1 1 49 ASP OD1 O -3.631 33.065 -1.928 1.00 . A A . 94 ASP OD1 1 1
5 5203 1 1 49 ASP OD2 O -4.861 31.356 -1.303 1.00 . A A . 94 ASP OD2 1 1
5 5204 1 1 50 PRO C C -0.189 30.515 -7.640 1.00 . A A . 95 PRO C 1 1
5 5205 1 1 50 PRO CA C -1.536 31.247 -7.770 1.00 . A A . 95 PRO CA 1 1
5 5206 1 1 50 PRO CB C -1.389 32.521 -8.614 1.00 . A A . 95 PRO CB 1 1
5 5207 1 1 50 PRO CD C -2.239 33.153 -6.501 1.00 . A A . 95 PRO CD 1 1
5 5208 1 1 50 PRO CG C -1.242 33.611 -7.554 1.00 . A A . 95 PRO CG 1 1
5 5209 1 1 50 PRO HA H -2.224 30.574 -8.281 1.00 . A A . 95 PRO HA 1 1
5 5210 1 1 50 PRO HB2 H -0.528 32.490 -9.284 1.00 . A A . 95 PRO HB2 1 1
5 5211 1 1 50 PRO HB3 H -2.302 32.691 -9.186 1.00 . A A . 95 PRO HB3 1 1
5 5212 1 1 50 PRO HD2 H -1.966 33.564 -5.528 1.00 . A A . 95 PRO HD2 1 1
5 5213 1 1 50 PRO HD3 H -3.262 33.431 -6.765 1.00 . A A . 95 PRO HD3 1 1
5 5214 1 1 50 PRO HG2 H -0.240 33.571 -7.118 1.00 . A A . 95 PRO HG2 1 1
5 5215 1 1 50 PRO HG3 H -1.475 34.603 -7.943 1.00 . A A . 95 PRO HG3 1 1
5 5216 1 1 50 PRO N N -2.157 31.705 -6.514 1.00 . A A . 95 PRO N 1 1
5 5217 1 1 50 PRO O O 0.278 29.922 -8.614 1.00 . A A . 95 PRO O 1 1
5 5218 1 1 51 TRP C C 1.949 28.457 -6.454 1.00 . A A . 96 TRP C 1 1
5 5219 1 1 51 TRP CA C 1.825 29.987 -6.294 1.00 . A A . 96 TRP CA 1 1
5 5220 1 1 51 TRP CB C 2.335 30.384 -4.903 1.00 . A A . 96 TRP CB 1 1
5 5221 1 1 51 TRP CD1 C 0.435 29.774 -3.345 1.00 . A A . 96 TRP CD1 1 1
5 5222 1 1 51 TRP CD2 C 2.276 28.554 -2.957 1.00 . A A . 96 TRP CD2 1 1
5 5223 1 1 51 TRP CE2 C 1.284 28.115 -2.029 1.00 . A A . 96 TRP CE2 1 1
5 5224 1 1 51 TRP CE3 C 3.526 27.895 -2.922 1.00 . A A . 96 TRP CE3 1 1
5 5225 1 1 51 TRP CG C 1.707 29.627 -3.771 1.00 . A A . 96 TRP CG 1 1
5 5226 1 1 51 TRP CH2 C 2.780 26.463 -1.085 1.00 . A A . 96 TRP CH2 1 1
5 5227 1 1 51 TRP CZ2 C 1.525 27.094 -1.098 1.00 . A A . 96 TRP CZ2 1 1
5 5228 1 1 51 TRP CZ3 C 3.774 26.860 -1.997 1.00 . A A . 96 TRP CZ3 1 1
5 5229 1 1 51 TRP H H 0.056 31.056 -5.718 1.00 . A A . 96 TRP H 1 1
5 5230 1 1 51 TRP HA H 2.479 30.455 -7.031 1.00 . A A . 96 TRP HA 1 1
5 5231 1 1 51 TRP HB2 H 3.412 30.210 -4.870 1.00 . A A . 96 TRP HB2 1 1
5 5232 1 1 51 TRP HB3 H 2.181 31.453 -4.748 1.00 . A A . 96 TRP HB3 1 1
5 5233 1 1 51 TRP HD1 H -0.274 30.472 -3.774 1.00 . A A . 96 TRP HD1 1 1
5 5234 1 1 51 TRP HE1 H -0.710 28.842 -1.825 1.00 . A A . 96 TRP HE1 1 1
5 5235 1 1 51 TRP HE3 H 4.297 28.197 -3.616 1.00 . A A . 96 TRP HE3 1 1
5 5236 1 1 51 TRP HH2 H 2.981 25.668 -0.377 1.00 . A A . 96 TRP HH2 1 1
5 5237 1 1 51 TRP HZ2 H 0.749 26.793 -0.407 1.00 . A A . 96 TRP HZ2 1 1
5 5238 1 1 51 TRP HZ3 H 4.740 26.368 -1.985 1.00 . A A . 96 TRP HZ3 1 1
5 5239 1 1 51 TRP N N 0.463 30.529 -6.477 1.00 . A A . 96 TRP N 1 1
5 5240 1 1 51 TRP NE1 N 0.181 28.894 -2.310 1.00 . A A . 96 TRP NE1 1 1
5 5241 1 1 51 TRP O O 3.040 27.962 -6.743 1.00 . A A . 96 TRP O 1 1
5 5242 1 1 52 LEU C C 1.373 25.388 -7.128 1.00 . A A . 97 LEU C 1 1
5 5243 1 1 52 LEU CA C 0.956 26.267 -5.923 1.00 . A A . 97 LEU CA 1 1
5 5244 1 1 52 LEU CB C -0.389 25.820 -5.314 1.00 . A A . 97 LEU CB 1 1
5 5245 1 1 52 LEU CD1 C 0.474 24.457 -3.326 1.00 . A A . 97 LEU CD1 1 1
5 5246 1 1 52 LEU CD2 C -1.782 24.054 -4.237 1.00 . A A . 97 LEU CD2 1 1
5 5247 1 1 52 LEU CG C -0.360 24.449 -4.607 1.00 . A A . 97 LEU CG 1 1
5 5248 1 1 52 LEU H H -0.002 28.165 -6.007 1.00 . A A . 97 LEU H 1 1
5 5249 1 1 52 LEU HA H 1.720 26.187 -5.151 1.00 . A A . 97 LEU HA 1 1
5 5250 1 1 52 LEU HB2 H -0.719 26.568 -4.588 1.00 . A A . 97 LEU HB2 1 1
5 5251 1 1 52 LEU HB3 H -1.130 25.784 -6.117 1.00 . A A . 97 LEU HB3 1 1
5 5252 1 1 52 LEU HD11 H 0.086 25.202 -2.634 1.00 . A A . 97 LEU HD11 1 1
5 5253 1 1 52 LEU HD12 H 0.427 23.475 -2.852 1.00 . A A . 97 LEU HD12 1 1
5 5254 1 1 52 LEU HD13 H 1.516 24.679 -3.544 1.00 . A A . 97 LEU HD13 1 1
5 5255 1 1 52 LEU HD21 H -2.407 24.081 -5.131 1.00 . A A . 97 LEU HD21 1 1
5 5256 1 1 52 LEU HD22 H -1.793 23.047 -3.819 1.00 . A A . 97 LEU HD22 1 1
5 5257 1 1 52 LEU HD23 H -2.166 24.758 -3.500 1.00 . A A . 97 LEU HD23 1 1
5 5258 1 1 52 LEU HG H 0.045 23.700 -5.277 1.00 . A A . 97 LEU HG 1 1
5 5259 1 1 52 LEU N N 0.866 27.697 -6.236 1.00 . A A . 97 LEU N 1 1
5 5260 1 1 52 LEU O O 0.915 25.609 -8.255 1.00 . A A . 97 LEU O 1 1
5 5261 1 1 53 ARG C C 1.723 21.964 -7.593 1.00 . A A . 98 ARG C 1 1
5 5262 1 1 53 ARG CA C 2.519 23.264 -7.840 1.00 . A A . 98 ARG CA 1 1
5 5263 1 1 53 ARG CB C 4.033 22.986 -7.765 1.00 . A A . 98 ARG CB 1 1
5 5264 1 1 53 ARG CD C 6.380 23.791 -8.297 1.00 . A A . 98 ARG CD 1 1
5 5265 1 1 53 ARG CG C 4.886 24.153 -8.289 1.00 . A A . 98 ARG CG 1 1
5 5266 1 1 53 ARG CZ C 7.556 24.806 -6.326 1.00 . A A . 98 ARG CZ 1 1
5 5267 1 1 53 ARG H H 2.487 24.214 -5.925 1.00 . A A . 98 ARG H 1 1
5 5268 1 1 53 ARG HA H 2.286 23.600 -8.855 1.00 . A A . 98 ARG HA 1 1
5 5269 1 1 53 ARG HB2 H 4.311 22.768 -6.732 1.00 . A A . 98 ARG HB2 1 1
5 5270 1 1 53 ARG HB3 H 4.257 22.104 -8.368 1.00 . A A . 98 ARG HB3 1 1
5 5271 1 1 53 ARG HD2 H 6.503 22.803 -8.744 1.00 . A A . 98 ARG HD2 1 1
5 5272 1 1 53 ARG HD3 H 6.918 24.489 -8.936 1.00 . A A . 98 ARG HD3 1 1
5 5273 1 1 53 ARG HE H 7.031 22.893 -6.479 1.00 . A A . 98 ARG HE 1 1
5 5274 1 1 53 ARG HG2 H 4.582 24.377 -9.312 1.00 . A A . 98 ARG HG2 1 1
5 5275 1 1 53 ARG HG3 H 4.727 25.042 -7.679 1.00 . A A . 98 ARG HG3 1 1
5 5276 1 1 53 ARG HH11 H 7.073 26.203 -7.687 1.00 . A A . 98 ARG HH11 1 1
5 5277 1 1 53 ARG HH12 H 7.956 26.773 -6.284 1.00 . A A . 98 ARG HH12 1 1
5 5278 1 1 53 ARG HH21 H 8.255 23.710 -4.799 1.00 . A A . 98 ARG HH21 1 1
5 5279 1 1 53 ARG HH22 H 8.785 25.368 -4.843 1.00 . A A . 98 ARG HH22 1 1
5 5280 1 1 53 ARG N N 2.159 24.332 -6.877 1.00 . A A . 98 ARG N 1 1
5 5281 1 1 53 ARG NE N 6.974 23.791 -6.941 1.00 . A A . 98 ARG NE 1 1
5 5282 1 1 53 ARG NH1 N 7.540 26.017 -6.804 1.00 . A A . 98 ARG NH1 1 1
5 5283 1 1 53 ARG NH2 N 8.204 24.627 -5.213 1.00 . A A . 98 ARG NH2 1 1
5 5284 1 1 53 ARG O O 1.381 21.653 -6.452 1.00 . A A . 98 ARG O 1 1
5 5285 1 1 54 LEU C C 1.679 18.766 -8.690 1.00 . A A . 99 LEU C 1 1
5 5286 1 1 54 LEU CA C 0.684 19.950 -8.647 1.00 . A A . 99 LEU CA 1 1
5 5287 1 1 54 LEU CB C -0.291 19.963 -9.853 1.00 . A A . 99 LEU CB 1 1
5 5288 1 1 54 LEU CD1 C -2.111 18.971 -11.256 1.00 . A A . 99 LEU CD1 1 1
5 5289 1 1 54 LEU CD2 C -1.160 17.591 -9.467 1.00 . A A . 99 LEU CD2 1 1
5 5290 1 1 54 LEU CG C -1.509 19.009 -9.853 1.00 . A A . 99 LEU CG 1 1
5 5291 1 1 54 LEU H H 1.793 21.522 -9.557 1.00 . A A . 99 LEU H 1 1
5 5292 1 1 54 LEU HA H 0.091 19.892 -7.731 1.00 . A A . 99 LEU HA 1 1
5 5293 1 1 54 LEU HB2 H -0.686 20.970 -9.966 1.00 . A A . 99 LEU HB2 1 1
5 5294 1 1 54 LEU HB3 H 0.296 19.771 -10.752 1.00 . A A . 99 LEU HB3 1 1
5 5295 1 1 54 LEU HD11 H -1.359 18.660 -11.983 1.00 . A A . 99 LEU HD11 1 1
5 5296 1 1 54 LEU HD12 H -2.938 18.263 -11.296 1.00 . A A . 99 LEU HD12 1 1
5 5297 1 1 54 LEU HD13 H -2.475 19.963 -11.526 1.00 . A A . 99 LEU HD13 1 1
5 5298 1 1 54 LEU HD21 H -0.848 17.560 -8.425 1.00 . A A . 99 LEU HD21 1 1
5 5299 1 1 54 LEU HD22 H -2.053 16.971 -9.557 1.00 . A A . 99 LEU HD22 1 1
5 5300 1 1 54 LEU HD23 H -0.367 17.215 -10.118 1.00 . A A . 99 LEU HD23 1 1
5 5301 1 1 54 LEU HG H -2.283 19.314 -9.150 1.00 . A A . 99 LEU HG 1 1
5 5302 1 1 54 LEU N N 1.436 21.218 -8.663 1.00 . A A . 99 LEU N 1 1
5 5303 1 1 54 LEU O O 2.418 18.620 -9.666 1.00 . A A . 99 LEU O 1 1
5 5304 1 1 55 ASP C C 1.832 15.475 -7.101 1.00 . A A . 100 ASP C 1 1
5 5305 1 1 55 ASP CA C 2.589 16.737 -7.564 1.00 . A A . 100 ASP CA 1 1
5 5306 1 1 55 ASP CB C 3.763 17.044 -6.622 1.00 . A A . 100 ASP CB 1 1
5 5307 1 1 55 ASP CG C 4.764 18.035 -7.244 1.00 . A A . 100 ASP CG 1 1
5 5308 1 1 55 ASP H H 1.099 18.098 -6.865 1.00 . A A . 100 ASP H 1 1
5 5309 1 1 55 ASP HA H 3.011 16.518 -8.546 1.00 . A A . 100 ASP HA 1 1
5 5310 1 1 55 ASP HB2 H 3.384 17.434 -5.676 1.00 . A A . 100 ASP HB2 1 1
5 5311 1 1 55 ASP HB3 H 4.289 16.112 -6.403 1.00 . A A . 100 ASP HB3 1 1
5 5312 1 1 55 ASP N N 1.698 17.911 -7.658 1.00 . A A . 100 ASP N 1 1
5 5313 1 1 55 ASP O O 1.321 15.422 -5.981 1.00 . A A . 100 ASP O 1 1
5 5314 1 1 55 ASP OD1 O 5.582 17.605 -8.094 1.00 . A A . 100 ASP OD1 1 1
5 5315 1 1 55 ASP OD2 O 4.764 19.229 -6.861 1.00 . A A . 100 ASP OD2 1 1
5 5316 1 1 56 MET C C 1.564 12.004 -8.503 1.00 . A A . 101 MET C 1 1
5 5317 1 1 56 MET CA C 0.984 13.214 -7.744 1.00 . A A . 101 MET CA 1 1
5 5318 1 1 56 MET CB C -0.534 13.444 -7.957 1.00 . A A . 101 MET CB 1 1
5 5319 1 1 56 MET CE C -2.033 14.823 -11.571 1.00 . A A . 101 MET CE 1 1
5 5320 1 1 56 MET CG C -0.946 14.410 -9.070 1.00 . A A . 101 MET CG 1 1
5 5321 1 1 56 MET H H 2.176 14.581 -8.883 1.00 . A A . 101 MET H 1 1
5 5322 1 1 56 MET HA H 1.116 12.936 -6.693 1.00 . A A . 101 MET HA 1 1
5 5323 1 1 56 MET HB2 H -1.052 12.503 -8.116 1.00 . A A . 101 MET HB2 1 1
5 5324 1 1 56 MET HB3 H -0.920 13.861 -7.031 1.00 . A A . 101 MET HB3 1 1
5 5325 1 1 56 MET HE1 H -1.776 15.883 -11.536 1.00 . A A . 101 MET HE1 1 1
5 5326 1 1 56 MET HE2 H -2.139 14.516 -12.612 1.00 . A A . 101 MET HE2 1 1
5 5327 1 1 56 MET HE3 H -2.978 14.664 -11.048 1.00 . A A . 101 MET HE3 1 1
5 5328 1 1 56 MET HG2 H -1.997 14.665 -8.918 1.00 . A A . 101 MET HG2 1 1
5 5329 1 1 56 MET HG3 H -0.382 15.326 -8.945 1.00 . A A . 101 MET HG3 1 1
5 5330 1 1 56 MET N N 1.748 14.458 -7.971 1.00 . A A . 101 MET N 1 1
5 5331 1 1 56 MET O O 0.860 11.236 -9.160 1.00 . A A . 101 MET O 1 1
5 5332 1 1 56 MET SD S -0.736 13.836 -10.774 1.00 . A A . 101 MET SD 1 1
5 5333 1 1 57 SER C C 3.054 9.419 -7.739 1.00 . A A . 102 SER C 1 1
5 5334 1 1 57 SER CA C 3.546 10.534 -8.675 1.00 . A A . 102 SER CA 1 1
5 5335 1 1 57 SER CB C 5.067 10.712 -8.575 1.00 . A A . 102 SER CB 1 1
5 5336 1 1 57 SER H H 3.404 12.499 -7.836 1.00 . A A . 102 SER H 1 1
5 5337 1 1 57 SER HA H 3.305 10.252 -9.700 1.00 . A A . 102 SER HA 1 1
5 5338 1 1 57 SER HB2 H 5.377 11.493 -9.272 1.00 . A A . 102 SER HB2 1 1
5 5339 1 1 57 SER HB3 H 5.334 11.019 -7.562 1.00 . A A . 102 SER HB3 1 1
5 5340 1 1 57 SER HG H 6.700 9.696 -8.996 1.00 . A A . 102 SER HG 1 1
5 5341 1 1 57 SER N N 2.881 11.812 -8.362 1.00 . A A . 102 SER N 1 1
5 5342 1 1 57 SER O O 2.627 9.684 -6.612 1.00 . A A . 102 SER O 1 1
5 5343 1 1 57 SER OG O 5.746 9.505 -8.893 1.00 . A A . 102 SER OG 1 1
5 5344 1 1 58 ASP C C 3.383 7.008 -5.956 1.00 . A A . 103 ASP C 1 1
5 5345 1 1 58 ASP CA C 2.774 6.979 -7.369 1.00 . A A . 103 ASP CA 1 1
5 5346 1 1 58 ASP CB C 3.208 5.704 -8.110 1.00 . A A . 103 ASP CB 1 1
5 5347 1 1 58 ASP CG C 2.492 5.536 -9.461 1.00 . A A . 103 ASP CG 1 1
5 5348 1 1 58 ASP H H 3.560 8.001 -9.079 1.00 . A A . 103 ASP H 1 1
5 5349 1 1 58 ASP HA H 1.689 6.963 -7.263 1.00 . A A . 103 ASP HA 1 1
5 5350 1 1 58 ASP HB2 H 4.289 5.726 -8.264 1.00 . A A . 103 ASP HB2 1 1
5 5351 1 1 58 ASP HB3 H 2.985 4.840 -7.482 1.00 . A A . 103 ASP HB3 1 1
5 5352 1 1 58 ASP N N 3.161 8.157 -8.161 1.00 . A A . 103 ASP N 1 1
5 5353 1 1 58 ASP O O 2.696 6.707 -4.981 1.00 . A A . 103 ASP O 1 1
5 5354 1 1 58 ASP OD1 O 3.017 6.024 -10.491 1.00 . A A . 103 ASP OD1 1 1
5 5355 1 1 58 ASP OD2 O 1.415 4.891 -9.499 1.00 . A A . 103 ASP OD2 1 1
5 5356 1 1 59 LYS C C 4.553 8.708 -3.634 1.00 . A A . 104 LYS C 1 1
5 5357 1 1 59 LYS CA C 5.297 7.701 -4.522 1.00 . A A . 104 LYS CA 1 1
5 5358 1 1 59 LYS CB C 6.758 8.150 -4.736 1.00 . A A . 104 LYS CB 1 1
5 5359 1 1 59 LYS CD C 7.539 6.434 -6.523 1.00 . A A . 104 LYS CD 1 1
5 5360 1 1 59 LYS CE C 8.710 5.497 -6.860 1.00 . A A . 104 LYS CE 1 1
5 5361 1 1 59 LYS CG C 7.738 7.024 -5.119 1.00 . A A . 104 LYS CG 1 1
5 5362 1 1 59 LYS H H 5.105 7.777 -6.667 1.00 . A A . 104 LYS H 1 1
5 5363 1 1 59 LYS HA H 5.299 6.757 -3.970 1.00 . A A . 104 LYS HA 1 1
5 5364 1 1 59 LYS HB2 H 6.800 8.941 -5.486 1.00 . A A . 104 LYS HB2 1 1
5 5365 1 1 59 LYS HB3 H 7.124 8.572 -3.799 1.00 . A A . 104 LYS HB3 1 1
5 5366 1 1 59 LYS HD2 H 6.606 5.867 -6.555 1.00 . A A . 104 LYS HD2 1 1
5 5367 1 1 59 LYS HD3 H 7.501 7.245 -7.253 1.00 . A A . 104 LYS HD3 1 1
5 5368 1 1 59 LYS HE2 H 9.644 6.062 -6.771 1.00 . A A . 104 LYS HE2 1 1
5 5369 1 1 59 LYS HE3 H 8.740 4.690 -6.122 1.00 . A A . 104 LYS HE3 1 1
5 5370 1 1 59 LYS HG2 H 8.747 7.440 -5.064 1.00 . A A . 104 LYS HG2 1 1
5 5371 1 1 59 LYS HG3 H 7.667 6.226 -4.379 1.00 . A A . 104 LYS HG3 1 1
5 5372 1 1 59 LYS HZ1 H 8.582 5.659 -8.939 1.00 . A A . 104 LYS HZ1 1 1
5 5373 1 1 59 LYS HZ2 H 9.378 4.324 -8.444 1.00 . A A . 104 LYS HZ2 1 1
5 5374 1 1 59 LYS HZ3 H 7.752 4.378 -8.342 1.00 . A A . 104 LYS HZ3 1 1
5 5375 1 1 59 LYS N N 4.626 7.498 -5.819 1.00 . A A . 104 LYS N 1 1
5 5376 1 1 59 LYS NZ N 8.593 4.931 -8.235 1.00 . A A . 104 LYS NZ 1 1
5 5377 1 1 59 LYS O O 4.358 8.439 -2.451 1.00 . A A . 104 LYS O 1 1
5 5378 1 1 60 ALA C C 1.915 10.194 -3.028 1.00 . A A . 105 ALA C 1 1
5 5379 1 1 60 ALA CA C 3.251 10.799 -3.467 1.00 . A A . 105 ALA CA 1 1
5 5380 1 1 60 ALA CB C 3.075 12.055 -4.334 1.00 . A A . 105 ALA CB 1 1
5 5381 1 1 60 ALA H H 4.154 9.941 -5.195 1.00 . A A . 105 ALA H 1 1
5 5382 1 1 60 ALA HA H 3.767 11.098 -2.560 1.00 . A A . 105 ALA HA 1 1
5 5383 1 1 60 ALA HB1 H 2.516 11.818 -5.238 1.00 . A A . 105 ALA HB1 1 1
5 5384 1 1 60 ALA HB2 H 2.531 12.816 -3.773 1.00 . A A . 105 ALA HB2 1 1
5 5385 1 1 60 ALA HB3 H 4.052 12.458 -4.608 1.00 . A A . 105 ALA HB3 1 1
5 5386 1 1 60 ALA N N 4.070 9.823 -4.193 1.00 . A A . 105 ALA N 1 1
5 5387 1 1 60 ALA O O 1.473 10.424 -1.903 1.00 . A A . 105 ALA O 1 1
5 5388 1 1 61 ILE C C 0.282 7.673 -2.380 1.00 . A A . 106 ILE C 1 1
5 5389 1 1 61 ILE CA C 0.047 8.671 -3.513 1.00 . A A . 106 ILE CA 1 1
5 5390 1 1 61 ILE CB C -0.628 8.043 -4.756 1.00 . A A . 106 ILE CB 1 1
5 5391 1 1 61 ILE CD1 C -0.552 10.241 -6.099 1.00 . A A . 106 ILE CD1 1 1
5 5392 1 1 61 ILE CG1 C -1.411 9.118 -5.534 1.00 . A A . 106 ILE CG1 1 1
5 5393 1 1 61 ILE CG2 C -1.626 6.923 -4.398 1.00 . A A . 106 ILE CG2 1 1
5 5394 1 1 61 ILE H H 1.717 9.209 -4.794 1.00 . A A . 106 ILE H 1 1
5 5395 1 1 61 ILE HA H -0.636 9.415 -3.104 1.00 . A A . 106 ILE HA 1 1
5 5396 1 1 61 ILE HB H 0.134 7.613 -5.408 1.00 . A A . 106 ILE HB 1 1
5 5397 1 1 61 ILE HD11 H 0.214 9.804 -6.735 1.00 . A A . 106 ILE HD11 1 1
5 5398 1 1 61 ILE HD12 H -1.189 10.894 -6.687 1.00 . A A . 106 ILE HD12 1 1
5 5399 1 1 61 ILE HD13 H -0.083 10.826 -5.303 1.00 . A A . 106 ILE HD13 1 1
5 5400 1 1 61 ILE HG12 H -1.929 8.646 -6.372 1.00 . A A . 106 ILE HG12 1 1
5 5401 1 1 61 ILE HG13 H -2.154 9.569 -4.879 1.00 . A A . 106 ILE HG13 1 1
5 5402 1 1 61 ILE HG21 H -2.363 7.277 -3.673 1.00 . A A . 106 ILE HG21 1 1
5 5403 1 1 61 ILE HG22 H -2.143 6.585 -5.294 1.00 . A A . 106 ILE HG22 1 1
5 5404 1 1 61 ILE HG23 H -1.099 6.061 -3.985 1.00 . A A . 106 ILE HG23 1 1
5 5405 1 1 61 ILE N N 1.308 9.349 -3.869 1.00 . A A . 106 ILE N 1 1
5 5406 1 1 61 ILE O O -0.457 7.692 -1.403 1.00 . A A . 106 ILE O 1 1
5 5407 1 1 62 PHE C C 2.046 6.503 -0.074 1.00 . A A . 107 PHE C 1 1
5 5408 1 1 62 PHE CA C 1.626 5.864 -1.412 1.00 . A A . 107 PHE CA 1 1
5 5409 1 1 62 PHE CB C 2.689 4.866 -1.886 1.00 . A A . 107 PHE CB 1 1
5 5410 1 1 62 PHE CD1 C 1.108 3.850 -3.606 1.00 . A A . 107 PHE CD1 1 1
5 5411 1 1 62 PHE CD2 C 3.507 3.734 -3.994 1.00 . A A . 107 PHE CD2 1 1
5 5412 1 1 62 PHE CE1 C 0.880 3.154 -4.798 1.00 . A A . 107 PHE CE1 1 1
5 5413 1 1 62 PHE CE2 C 3.279 3.028 -5.188 1.00 . A A . 107 PHE CE2 1 1
5 5414 1 1 62 PHE CG C 2.422 4.153 -3.199 1.00 . A A . 107 PHE CG 1 1
5 5415 1 1 62 PHE CZ C 1.962 2.737 -5.590 1.00 . A A . 107 PHE CZ 1 1
5 5416 1 1 62 PHE H H 1.884 6.878 -3.316 1.00 . A A . 107 PHE H 1 1
5 5417 1 1 62 PHE HA H 0.710 5.296 -1.231 1.00 . A A . 107 PHE HA 1 1
5 5418 1 1 62 PHE HB2 H 3.648 5.382 -1.952 1.00 . A A . 107 PHE HB2 1 1
5 5419 1 1 62 PHE HB3 H 2.763 4.091 -1.121 1.00 . A A . 107 PHE HB3 1 1
5 5420 1 1 62 PHE HD1 H 0.267 4.143 -3.001 1.00 . A A . 107 PHE HD1 1 1
5 5421 1 1 62 PHE HD2 H 4.521 3.948 -3.683 1.00 . A A . 107 PHE HD2 1 1
5 5422 1 1 62 PHE HE1 H -0.135 2.931 -5.091 1.00 . A A . 107 PHE HE1 1 1
5 5423 1 1 62 PHE HE2 H 4.112 2.705 -5.792 1.00 . A A . 107 PHE HE2 1 1
5 5424 1 1 62 PHE HZ H 1.787 2.189 -6.503 1.00 . A A . 107 PHE HZ 1 1
5 5425 1 1 62 PHE N N 1.335 6.860 -2.456 1.00 . A A . 107 PHE N 1 1
5 5426 1 1 62 PHE O O 1.737 5.960 0.987 1.00 . A A . 107 PHE O 1 1
5 5427 1 1 63 ARG C C 1.854 9.135 1.742 1.00 . A A . 108 ARG C 1 1
5 5428 1 1 63 ARG CA C 3.067 8.455 1.093 1.00 . A A . 108 ARG CA 1 1
5 5429 1 1 63 ARG CB C 4.144 9.490 0.714 1.00 . A A . 108 ARG CB 1 1
5 5430 1 1 63 ARG CD C 6.209 8.477 1.839 1.00 . A A . 108 ARG CD 1 1
5 5431 1 1 63 ARG CG C 5.547 8.890 0.518 1.00 . A A . 108 ARG CG 1 1
5 5432 1 1 63 ARG CZ C 8.453 7.617 2.541 1.00 . A A . 108 ARG CZ 1 1
5 5433 1 1 63 ARG H H 3.027 8.019 -1.004 1.00 . A A . 108 ARG H 1 1
5 5434 1 1 63 ARG HA H 3.467 7.782 1.854 1.00 . A A . 108 ARG HA 1 1
5 5435 1 1 63 ARG HB2 H 3.842 9.997 -0.205 1.00 . A A . 108 ARG HB2 1 1
5 5436 1 1 63 ARG HB3 H 4.199 10.249 1.490 1.00 . A A . 108 ARG HB3 1 1
5 5437 1 1 63 ARG HD2 H 6.242 9.348 2.499 1.00 . A A . 108 ARG HD2 1 1
5 5438 1 1 63 ARG HD3 H 5.616 7.693 2.311 1.00 . A A . 108 ARG HD3 1 1
5 5439 1 1 63 ARG HE H 7.890 7.904 0.656 1.00 . A A . 108 ARG HE 1 1
5 5440 1 1 63 ARG HG2 H 5.491 8.021 -0.139 1.00 . A A . 108 ARG HG2 1 1
5 5441 1 1 63 ARG HG3 H 6.175 9.642 0.037 1.00 . A A . 108 ARG HG3 1 1
5 5442 1 1 63 ARG HH11 H 7.265 7.982 4.107 1.00 . A A . 108 ARG HH11 1 1
5 5443 1 1 63 ARG HH12 H 8.855 7.384 4.501 1.00 . A A . 108 ARG HH12 1 1
5 5444 1 1 63 ARG HH21 H 9.900 7.147 1.230 1.00 . A A . 108 ARG HH21 1 1
5 5445 1 1 63 ARG HH22 H 10.304 6.923 2.907 1.00 . A A . 108 ARG HH22 1 1
5 5446 1 1 63 ARG N N 2.711 7.671 -0.104 1.00 . A A . 108 ARG N 1 1
5 5447 1 1 63 ARG NE N 7.581 7.977 1.614 1.00 . A A . 108 ARG NE 1 1
5 5448 1 1 63 ARG NH1 N 8.173 7.663 3.813 1.00 . A A . 108 ARG NH1 1 1
5 5449 1 1 63 ARG NH2 N 9.639 7.198 2.201 1.00 . A A . 108 ARG NH2 1 1
5 5450 1 1 63 ARG O O 1.746 9.131 2.969 1.00 . A A . 108 ARG O 1 1
5 5451 1 1 64 ARG C C -1.358 9.260 1.899 1.00 . A A . 109 ARG C 1 1
5 5452 1 1 64 ARG CA C -0.327 10.298 1.434 1.00 . A A . 109 ARG CA 1 1
5 5453 1 1 64 ARG CB C -0.929 11.194 0.338 1.00 . A A . 109 ARG CB 1 1
5 5454 1 1 64 ARG CD C -0.663 13.290 -1.041 1.00 . A A . 109 ARG CD 1 1
5 5455 1 1 64 ARG CG C -0.124 12.489 0.149 1.00 . A A . 109 ARG CG 1 1
5 5456 1 1 64 ARG CZ C -0.267 15.731 -0.576 1.00 . A A . 109 ARG CZ 1 1
5 5457 1 1 64 ARG H H 1.117 9.697 -0.056 1.00 . A A . 109 ARG H 1 1
5 5458 1 1 64 ARG HA H -0.108 10.918 2.306 1.00 . A A . 109 ARG HA 1 1
5 5459 1 1 64 ARG HB2 H -0.972 10.639 -0.602 1.00 . A A . 109 ARG HB2 1 1
5 5460 1 1 64 ARG HB3 H -1.948 11.464 0.620 1.00 . A A . 109 ARG HB3 1 1
5 5461 1 1 64 ARG HD2 H -0.497 12.707 -1.948 1.00 . A A . 109 ARG HD2 1 1
5 5462 1 1 64 ARG HD3 H -1.738 13.443 -0.932 1.00 . A A . 109 ARG HD3 1 1
5 5463 1 1 64 ARG HE H 0.835 14.606 -1.788 1.00 . A A . 109 ARG HE 1 1
5 5464 1 1 64 ARG HG2 H -0.196 13.089 1.057 1.00 . A A . 109 ARG HG2 1 1
5 5465 1 1 64 ARG HG3 H 0.927 12.259 -0.028 1.00 . A A . 109 ARG HG3 1 1
5 5466 1 1 64 ARG HH11 H -1.840 15.047 0.452 1.00 . A A . 109 ARG HH11 1 1
5 5467 1 1 64 ARG HH12 H -1.478 16.732 0.679 1.00 . A A . 109 ARG HH12 1 1
5 5468 1 1 64 ARG HH21 H 1.240 16.753 -1.424 1.00 . A A . 109 ARG HH21 1 1
5 5469 1 1 64 ARG HH22 H 0.232 17.662 -0.340 1.00 . A A . 109 ARG HH22 1 1
5 5470 1 1 64 ARG N N 0.927 9.681 0.941 1.00 . A A . 109 ARG N 1 1
5 5471 1 1 64 ARG NE N 0.032 14.588 -1.173 1.00 . A A . 109 ARG NE 1 1
5 5472 1 1 64 ARG NH1 N -1.268 15.848 0.247 1.00 . A A . 109 ARG NH1 1 1
5 5473 1 1 64 ARG NH2 N 0.451 16.793 -0.800 1.00 . A A . 109 ARG NH2 1 1
5 5474 1 1 64 ARG O O -2.051 9.485 2.890 1.00 . A A . 109 ARG O 1 1
5 5475 1 1 65 TYR C C -1.816 5.696 1.401 1.00 . A A . 110 TYR C 1 1
5 5476 1 1 65 TYR CA C -2.467 7.100 1.334 1.00 . A A . 110 TYR CA 1 1
5 5477 1 1 65 TYR CB C -3.459 7.248 0.168 1.00 . A A . 110 TYR CB 1 1
5 5478 1 1 65 TYR CD1 C -4.903 9.189 0.917 1.00 . A A . 110 TYR CD1 1 1
5 5479 1 1 65 TYR CD2 C -3.636 9.407 -1.150 1.00 . A A . 110 TYR CD2 1 1
5 5480 1 1 65 TYR CE1 C -5.434 10.480 0.730 1.00 . A A . 110 TYR CE1 1 1
5 5481 1 1 65 TYR CE2 C -4.164 10.700 -1.344 1.00 . A A . 110 TYR CE2 1 1
5 5482 1 1 65 TYR CG C -4.015 8.646 -0.028 1.00 . A A . 110 TYR CG 1 1
5 5483 1 1 65 TYR CZ C -5.071 11.237 -0.403 1.00 . A A . 110 TYR CZ 1 1
5 5484 1 1 65 TYR H H -0.837 8.055 0.379 1.00 . A A . 110 TYR H 1 1
5 5485 1 1 65 TYR HA H -3.031 7.271 2.250 1.00 . A A . 110 TYR HA 1 1
5 5486 1 1 65 TYR HB2 H -2.975 6.938 -0.759 1.00 . A A . 110 TYR HB2 1 1
5 5487 1 1 65 TYR HB3 H -4.296 6.577 0.347 1.00 . A A . 110 TYR HB3 1 1
5 5488 1 1 65 TYR HD1 H -5.175 8.616 1.795 1.00 . A A . 110 TYR HD1 1 1
5 5489 1 1 65 TYR HD2 H -2.930 8.997 -1.863 1.00 . A A . 110 TYR HD2 1 1
5 5490 1 1 65 TYR HE1 H -6.118 10.903 1.453 1.00 . A A . 110 TYR HE1 1 1
5 5491 1 1 65 TYR HE2 H -3.875 11.282 -2.208 1.00 . A A . 110 TYR HE2 1 1
5 5492 1 1 65 TYR HH H -5.267 12.932 -1.374 1.00 . A A . 110 TYR HH 1 1
5 5493 1 1 65 TYR N N -1.435 8.130 1.194 1.00 . A A . 110 TYR N 1 1
5 5494 1 1 65 TYR O O -1.620 5.045 0.370 1.00 . A A . 110 TYR O 1 1
5 5495 1 1 65 TYR OH O -5.593 12.484 -0.576 1.00 . A A . 110 TYR OH 1 1
5 5496 1 1 66 PRO C C -1.233 2.695 2.382 1.00 . A A . 111 PRO C 1 1
5 5497 1 1 66 PRO CA C -0.582 4.035 2.768 1.00 . A A . 111 PRO CA 1 1
5 5498 1 1 66 PRO CB C -0.145 4.063 4.239 1.00 . A A . 111 PRO CB 1 1
5 5499 1 1 66 PRO CD C -1.718 5.817 3.902 1.00 . A A . 111 PRO CD 1 1
5 5500 1 1 66 PRO CG C -1.297 4.779 4.939 1.00 . A A . 111 PRO CG 1 1
5 5501 1 1 66 PRO HA H 0.303 4.154 2.144 1.00 . A A . 111 PRO HA 1 1
5 5502 1 1 66 PRO HB2 H 0.017 3.065 4.649 1.00 . A A . 111 PRO HB2 1 1
5 5503 1 1 66 PRO HB3 H 0.761 4.663 4.336 1.00 . A A . 111 PRO HB3 1 1
5 5504 1 1 66 PRO HD2 H -2.776 6.051 4.026 1.00 . A A . 111 PRO HD2 1 1
5 5505 1 1 66 PRO HD3 H -1.113 6.719 4.017 1.00 . A A . 111 PRO HD3 1 1
5 5506 1 1 66 PRO HG2 H -2.117 4.078 5.112 1.00 . A A . 111 PRO HG2 1 1
5 5507 1 1 66 PRO HG3 H -0.981 5.244 5.874 1.00 . A A . 111 PRO HG3 1 1
5 5508 1 1 66 PRO N N -1.447 5.211 2.603 1.00 . A A . 111 PRO N 1 1
5 5509 1 1 66 PRO O O -0.531 1.691 2.267 1.00 . A A . 111 PRO O 1 1
5 5510 1 1 67 HIS C C -3.216 1.234 0.168 1.00 . A A . 112 HIS C 1 1
5 5511 1 1 67 HIS CA C -3.281 1.474 1.692 1.00 . A A . 112 HIS CA 1 1
5 5512 1 1 67 HIS CB C -4.722 1.544 2.218 1.00 . A A . 112 HIS CB 1 1
5 5513 1 1 67 HIS CD2 C -6.602 2.401 0.724 1.00 . A A . 112 HIS CD2 1 1
5 5514 1 1 67 HIS CE1 C -6.318 4.572 0.963 1.00 . A A . 112 HIS CE1 1 1
5 5515 1 1 67 HIS CG C -5.570 2.621 1.589 1.00 . A A . 112 HIS CG 1 1
5 5516 1 1 67 HIS H H -3.088 3.513 2.273 1.00 . A A . 112 HIS H 1 1
5 5517 1 1 67 HIS HA H -2.830 0.595 2.154 1.00 . A A . 112 HIS HA 1 1
5 5518 1 1 67 HIS HB2 H -5.203 0.581 2.050 1.00 . A A . 112 HIS HB2 1 1
5 5519 1 1 67 HIS HB3 H -4.694 1.713 3.296 1.00 . A A . 112 HIS HB3 1 1
5 5520 1 1 67 HIS HD2 H -6.935 1.438 0.359 1.00 . A A . 112 HIS HD2 1 1
5 5521 1 1 67 HIS HE1 H -6.392 5.631 0.757 1.00 . A A . 112 HIS HE1 1 1
5 5522 1 1 67 HIS HE2 H -7.771 3.847 -0.356 1.00 . A A . 112 HIS HE2 1 1
5 5523 1 1 67 HIS N N -2.550 2.665 2.146 1.00 . A A . 112 HIS N 1 1
5 5524 1 1 67 HIS ND1 N -5.381 3.999 1.737 1.00 . A A . 112 HIS ND1 1 1
5 5525 1 1 67 HIS NE2 N -7.072 3.642 0.360 1.00 . A A . 112 HIS NE2 1 1
5 5526 1 1 67 HIS O O -3.682 0.188 -0.288 1.00 . A A . 112 HIS O 1 1
5 5527 1 1 68 LEU C C -1.290 1.189 -2.519 1.00 . A A . 113 LEU C 1 1
5 5528 1 1 68 LEU CA C -2.528 2.006 -2.087 1.00 . A A . 113 LEU CA 1 1
5 5529 1 1 68 LEU CB C -2.575 3.379 -2.802 1.00 . A A . 113 LEU CB 1 1
5 5530 1 1 68 LEU CD1 C -4.912 3.172 -3.850 1.00 . A A . 113 LEU CD1 1 1
5 5531 1 1 68 LEU CD2 C -4.670 4.275 -1.698 1.00 . A A . 113 LEU CD2 1 1
5 5532 1 1 68 LEU CG C -3.962 4.021 -3.010 1.00 . A A . 113 LEU CG 1 1
5 5533 1 1 68 LEU H H -2.323 3.022 -0.199 1.00 . A A . 113 LEU H 1 1
5 5534 1 1 68 LEU HA H -3.388 1.427 -2.424 1.00 . A A . 113 LEU HA 1 1
5 5535 1 1 68 LEU HB2 H -1.944 4.085 -2.261 1.00 . A A . 113 LEU HB2 1 1
5 5536 1 1 68 LEU HB3 H -2.141 3.257 -3.795 1.00 . A A . 113 LEU HB3 1 1
5 5537 1 1 68 LEU HD11 H -5.147 2.234 -3.346 1.00 . A A . 113 LEU HD11 1 1
5 5538 1 1 68 LEU HD12 H -5.844 3.723 -3.973 1.00 . A A . 113 LEU HD12 1 1
5 5539 1 1 68 LEU HD13 H -4.463 2.963 -4.821 1.00 . A A . 113 LEU HD13 1 1
5 5540 1 1 68 LEU HD21 H -4.007 4.804 -1.021 1.00 . A A . 113 LEU HD21 1 1
5 5541 1 1 68 LEU HD22 H -5.569 4.862 -1.875 1.00 . A A . 113 LEU HD22 1 1
5 5542 1 1 68 LEU HD23 H -4.954 3.325 -1.249 1.00 . A A . 113 LEU HD23 1 1
5 5543 1 1 68 LEU HG H -3.844 4.980 -3.515 1.00 . A A . 113 LEU HG 1 1
5 5544 1 1 68 LEU N N -2.642 2.160 -0.622 1.00 . A A . 113 LEU N 1 1
5 5545 1 1 68 LEU O O -1.373 0.471 -3.522 1.00 . A A . 113 LEU O 1 1
5 5546 1 1 69 ARG C C 0.713 -1.082 -1.534 1.00 . A A . 114 ARG C 1 1
5 5547 1 1 69 ARG CA C 0.996 0.371 -1.953 1.00 . A A . 114 ARG CA 1 1
5 5548 1 1 69 ARG CB C 2.256 0.929 -1.265 1.00 . A A . 114 ARG CB 1 1
5 5549 1 1 69 ARG CD C 3.424 1.725 0.833 1.00 . A A . 114 ARG CD 1 1
5 5550 1 1 69 ARG CG C 2.077 1.341 0.207 1.00 . A A . 114 ARG CG 1 1
5 5551 1 1 69 ARG CZ C 3.125 1.634 3.324 1.00 . A A . 114 ARG CZ 1 1
5 5552 1 1 69 ARG H H -0.156 1.900 -0.995 1.00 . A A . 114 ARG H 1 1
5 5553 1 1 69 ARG HA H 1.216 0.325 -3.018 1.00 . A A . 114 ARG HA 1 1
5 5554 1 1 69 ARG HB2 H 3.034 0.167 -1.325 1.00 . A A . 114 ARG HB2 1 1
5 5555 1 1 69 ARG HB3 H 2.605 1.790 -1.830 1.00 . A A . 114 ARG HB3 1 1
5 5556 1 1 69 ARG HD2 H 4.077 0.851 0.865 1.00 . A A . 114 ARG HD2 1 1
5 5557 1 1 69 ARG HD3 H 3.907 2.471 0.201 1.00 . A A . 114 ARG HD3 1 1
5 5558 1 1 69 ARG HE H 3.311 3.298 2.256 1.00 . A A . 114 ARG HE 1 1
5 5559 1 1 69 ARG HG2 H 1.411 2.201 0.263 1.00 . A A . 114 ARG HG2 1 1
5 5560 1 1 69 ARG HG3 H 1.647 0.516 0.772 1.00 . A A . 114 ARG HG3 1 1
5 5561 1 1 69 ARG HH11 H 3.093 -0.198 2.527 1.00 . A A . 114 ARG HH11 1 1
5 5562 1 1 69 ARG HH12 H 2.944 -0.139 4.260 1.00 . A A . 114 ARG HH12 1 1
5 5563 1 1 69 ARG HH21 H 3.168 3.282 4.470 1.00 . A A . 114 ARG HH21 1 1
5 5564 1 1 69 ARG HH22 H 2.975 1.781 5.321 1.00 . A A . 114 ARG HH22 1 1
5 5565 1 1 69 ARG N N -0.170 1.264 -1.777 1.00 . A A . 114 ARG N 1 1
5 5566 1 1 69 ARG NE N 3.263 2.292 2.187 1.00 . A A . 114 ARG NE 1 1
5 5567 1 1 69 ARG NH1 N 3.051 0.335 3.378 1.00 . A A . 114 ARG NH1 1 1
5 5568 1 1 69 ARG NH2 N 3.064 2.281 4.451 1.00 . A A . 114 ARG NH2 1 1
5 5569 1 1 69 ARG O O -0.005 -1.316 -0.531 1.00 . A A . 114 ARG O 1 1
5 5570 1 1 69 ARG OXT O 1.227 -2.001 -2.217 1.00 . A A . 114 ARG OXT 1 1
6 5571 1 1 1 MET C C -19.550 27.802 -25.395 1.00 . A A . 1 MET C 1 1
6 5572 1 1 1 MET CA C -20.672 27.612 -24.357 1.00 . A A . 1 MET CA 1 1
6 5573 1 1 1 MET CB C -20.142 27.721 -22.903 1.00 . A A . 1 MET CB 1 1
6 5574 1 1 1 MET CE C -19.548 31.847 -22.244 1.00 . A A . 1 MET CE 1 1
6 5575 1 1 1 MET CG C -19.547 29.088 -22.532 1.00 . A A . 1 MET CG 1 1
6 5576 1 1 1 MET H1 H -20.755 25.534 -24.453 1.00 . A A . 1 MET H1 1 1
6 5577 1 1 1 MET H2 H -21.775 26.265 -25.503 1.00 . A A . 1 MET H2 1 1
6 5578 1 1 1 MET H3 H -22.145 26.210 -23.912 1.00 . A A . 1 MET H3 1 1
6 5579 1 1 1 MET HA H -21.398 28.416 -24.509 1.00 . A A . 1 MET HA 1 1
6 5580 1 1 1 MET HB2 H -20.966 27.527 -22.213 1.00 . A A . 1 MET HB2 1 1
6 5581 1 1 1 MET HB3 H -19.380 26.958 -22.732 1.00 . A A . 1 MET HB3 1 1
6 5582 1 1 1 MET HE1 H -18.664 31.865 -22.884 1.00 . A A . 1 MET HE1 1 1
6 5583 1 1 1 MET HE2 H -20.066 32.804 -22.324 1.00 . A A . 1 MET HE2 1 1
6 5584 1 1 1 MET HE3 H -19.241 31.691 -21.209 1.00 . A A . 1 MET HE3 1 1
6 5585 1 1 1 MET HG2 H -19.255 29.055 -21.480 1.00 . A A . 1 MET HG2 1 1
6 5586 1 1 1 MET HG3 H -18.639 29.256 -23.111 1.00 . A A . 1 MET HG3 1 1
6 5587 1 1 1 MET N N -21.385 26.315 -24.571 1.00 . A A . 1 MET N 1 1
6 5588 1 1 1 MET O O -18.936 26.825 -25.825 1.00 . A A . 1 MET O 1 1
6 5589 1 1 1 MET SD S -20.657 30.508 -22.763 1.00 . A A . 1 MET SD 1 1
6 5590 1 1 2 ARG C C -16.787 29.239 -26.133 1.00 . A A . 2 ARG C 1 1
6 5591 1 1 2 ARG CA C -18.186 29.400 -26.757 1.00 . A A . 2 ARG CA 1 1
6 5592 1 1 2 ARG CB C -18.385 30.843 -27.272 1.00 . A A . 2 ARG CB 1 1
6 5593 1 1 2 ARG CD C -19.532 30.349 -29.512 1.00 . A A . 2 ARG CD 1 1
6 5594 1 1 2 ARG CG C -19.629 31.057 -28.153 1.00 . A A . 2 ARG CG 1 1
6 5595 1 1 2 ARG CZ C -21.799 30.156 -30.597 1.00 . A A . 2 ARG CZ 1 1
6 5596 1 1 2 ARG H H -19.805 29.819 -25.415 1.00 . A A . 2 ARG H 1 1
6 5597 1 1 2 ARG HA H -18.224 28.710 -27.604 1.00 . A A . 2 ARG HA 1 1
6 5598 1 1 2 ARG HB2 H -18.451 31.514 -26.413 1.00 . A A . 2 ARG HB2 1 1
6 5599 1 1 2 ARG HB3 H -17.509 31.146 -27.849 1.00 . A A . 2 ARG HB3 1 1
6 5600 1 1 2 ARG HD2 H -18.586 30.628 -29.983 1.00 . A A . 2 ARG HD2 1 1
6 5601 1 1 2 ARG HD3 H -19.525 29.268 -29.374 1.00 . A A . 2 ARG HD3 1 1
6 5602 1 1 2 ARG HE H -20.479 31.591 -30.953 1.00 . A A . 2 ARG HE 1 1
6 5603 1 1 2 ARG HG2 H -20.523 30.718 -27.628 1.00 . A A . 2 ARG HG2 1 1
6 5604 1 1 2 ARG HG3 H -19.733 32.128 -28.331 1.00 . A A . 2 ARG HG3 1 1
6 5605 1 1 2 ARG HH11 H -21.491 28.649 -29.319 1.00 . A A . 2 ARG HH11 1 1
6 5606 1 1 2 ARG HH12 H -23.029 28.631 -30.134 1.00 . A A . 2 ARG HH12 1 1
6 5607 1 1 2 ARG HH21 H -22.445 31.494 -31.947 1.00 . A A . 2 ARG HH21 1 1
6 5608 1 1 2 ARG HH22 H -23.550 30.201 -31.583 1.00 . A A . 2 ARG HH22 1 1
6 5609 1 1 2 ARG N N -19.276 29.051 -25.811 1.00 . A A . 2 ARG N 1 1
6 5610 1 1 2 ARG NE N -20.635 30.756 -30.409 1.00 . A A . 2 ARG NE 1 1
6 5611 1 1 2 ARG NH1 N -22.136 29.066 -29.966 1.00 . A A . 2 ARG NH1 1 1
6 5612 1 1 2 ARG NH2 N -22.662 30.652 -31.436 1.00 . A A . 2 ARG NH2 1 1
6 5613 1 1 2 ARG O O -16.625 29.304 -24.913 1.00 . A A . 2 ARG O 1 1
6 5614 1 1 3 GLY C C -14.047 27.389 -26.331 1.00 . A A . 3 GLY C 1 1
6 5615 1 1 3 GLY CA C -14.369 28.862 -26.624 1.00 . A A . 3 GLY CA 1 1
6 5616 1 1 3 GLY H H -16.003 29.062 -27.978 1.00 . A A . 3 GLY H 1 1
6 5617 1 1 3 GLY HA2 H -13.732 29.215 -27.438 1.00 . A A . 3 GLY HA2 1 1
6 5618 1 1 3 GLY HA3 H -14.123 29.451 -25.740 1.00 . A A . 3 GLY HA3 1 1
6 5619 1 1 3 GLY N N -15.777 29.071 -26.992 1.00 . A A . 3 GLY N 1 1
6 5620 1 1 3 GLY O O -14.470 26.844 -25.310 1.00 . A A . 3 GLY O 1 1
6 5621 1 1 4 SER C C -11.668 25.063 -26.286 1.00 . A A . 4 SER C 1 1
6 5622 1 1 4 SER CA C -12.926 25.319 -27.136 1.00 . A A . 4 SER CA 1 1
6 5623 1 1 4 SER CB C -12.749 24.766 -28.558 1.00 . A A . 4 SER CB 1 1
6 5624 1 1 4 SER H H -13.009 27.256 -28.059 1.00 . A A . 4 SER H 1 1
6 5625 1 1 4 SER HA H -13.753 24.777 -26.676 1.00 . A A . 4 SER HA 1 1
6 5626 1 1 4 SER HB2 H -13.613 25.054 -29.159 1.00 . A A . 4 SER HB2 1 1
6 5627 1 1 4 SER HB3 H -11.852 25.198 -29.005 1.00 . A A . 4 SER HB3 1 1
6 5628 1 1 4 SER HG H -12.561 23.035 -29.477 1.00 . A A . 4 SER HG 1 1
6 5629 1 1 4 SER N N -13.289 26.748 -27.230 1.00 . A A . 4 SER N 1 1
6 5630 1 1 4 SER O O -11.531 24.003 -25.669 1.00 . A A . 4 SER O 1 1
6 5631 1 1 4 SER OG O -12.649 23.349 -28.552 1.00 . A A . 4 SER OG 1 1
6 5632 1 1 5 HIS C C -9.646 26.003 -23.952 1.00 . A A . 5 HIS C 1 1
6 5633 1 1 5 HIS CA C -9.479 25.937 -25.484 1.00 . A A . 5 HIS CA 1 1
6 5634 1 1 5 HIS CB C -8.482 26.990 -26.006 1.00 . A A . 5 HIS CB 1 1
6 5635 1 1 5 HIS CD2 C -9.804 29.012 -25.078 1.00 . A A . 5 HIS CD2 1 1
6 5636 1 1 5 HIS CE1 C -8.149 30.461 -24.897 1.00 . A A . 5 HIS CE1 1 1
6 5637 1 1 5 HIS CG C -8.650 28.412 -25.500 1.00 . A A . 5 HIS CG 1 1
6 5638 1 1 5 HIS H H -10.927 26.884 -26.747 1.00 . A A . 5 HIS H 1 1
6 5639 1 1 5 HIS HA H -9.051 24.957 -25.706 1.00 . A A . 5 HIS HA 1 1
6 5640 1 1 5 HIS HB2 H -7.478 26.662 -25.728 1.00 . A A . 5 HIS HB2 1 1
6 5641 1 1 5 HIS HB3 H -8.515 27.004 -27.096 1.00 . A A . 5 HIS HB3 1 1
6 5642 1 1 5 HIS HD2 H -10.788 28.562 -25.026 1.00 . A A . 5 HIS HD2 1 1
6 5643 1 1 5 HIS HE1 H -7.604 31.376 -24.689 1.00 . A A . 5 HIS HE1 1 1
6 5644 1 1 5 HIS HE2 H -10.095 31.000 -24.331 1.00 . A A . 5 HIS HE2 1 1
6 5645 1 1 5 HIS N N -10.750 26.039 -26.226 1.00 . A A . 5 HIS N 1 1
6 5646 1 1 5 HIS ND1 N -7.604 29.335 -25.391 1.00 . A A . 5 HIS ND1 1 1
6 5647 1 1 5 HIS NE2 N -9.468 30.294 -24.701 1.00 . A A . 5 HIS NE2 1 1
6 5648 1 1 5 HIS O O -10.698 26.389 -23.435 1.00 . A A . 5 HIS O 1 1
6 5649 1 1 6 HIS C C -8.391 27.232 -21.299 1.00 . A A . 6 HIS C 1 1
6 5650 1 1 6 HIS CA C -8.535 25.770 -21.753 1.00 . A A . 6 HIS CA 1 1
6 5651 1 1 6 HIS CB C -7.392 24.913 -21.188 1.00 . A A . 6 HIS CB 1 1
6 5652 1 1 6 HIS CD2 C -7.934 22.499 -21.854 1.00 . A A . 6 HIS CD2 1 1
6 5653 1 1 6 HIS CE1 C -8.370 21.664 -19.857 1.00 . A A . 6 HIS CE1 1 1
6 5654 1 1 6 HIS CG C -7.785 23.483 -20.919 1.00 . A A . 6 HIS CG 1 1
6 5655 1 1 6 HIS H H -7.742 25.365 -23.696 1.00 . A A . 6 HIS H 1 1
6 5656 1 1 6 HIS HA H -9.467 25.388 -21.335 1.00 . A A . 6 HIS HA 1 1
6 5657 1 1 6 HIS HB2 H -6.533 24.937 -21.860 1.00 . A A . 6 HIS HB2 1 1
6 5658 1 1 6 HIS HB3 H -7.071 25.345 -20.243 1.00 . A A . 6 HIS HB3 1 1
6 5659 1 1 6 HIS HD2 H -7.793 22.600 -22.922 1.00 . A A . 6 HIS HD2 1 1
6 5660 1 1 6 HIS HE1 H -8.637 20.961 -19.075 1.00 . A A . 6 HIS HE1 1 1
6 5661 1 1 6 HIS HE2 H -8.496 20.452 -21.567 1.00 . A A . 6 HIS HE2 1 1
6 5662 1 1 6 HIS N N -8.585 25.650 -23.216 1.00 . A A . 6 HIS N 1 1
6 5663 1 1 6 HIS ND1 N -8.057 22.956 -19.655 1.00 . A A . 6 HIS ND1 1 1
6 5664 1 1 6 HIS NE2 N -8.302 21.364 -21.165 1.00 . A A . 6 HIS NE2 1 1
6 5665 1 1 6 HIS O O -7.471 27.933 -21.722 1.00 . A A . 6 HIS O 1 1
6 5666 1 1 7 HIS C C -8.289 28.870 -18.443 1.00 . A A . 7 HIS C 1 1
6 5667 1 1 7 HIS CA C -9.167 28.973 -19.702 1.00 . A A . 7 HIS CA 1 1
6 5668 1 1 7 HIS CB C -10.584 29.496 -19.391 1.00 . A A . 7 HIS CB 1 1
6 5669 1 1 7 HIS CD2 C -11.387 30.823 -21.428 1.00 . A A . 7 HIS CD2 1 1
6 5670 1 1 7 HIS CE1 C -12.993 29.485 -22.141 1.00 . A A . 7 HIS CE1 1 1
6 5671 1 1 7 HIS CG C -11.443 29.730 -20.612 1.00 . A A . 7 HIS CG 1 1
6 5672 1 1 7 HIS H H -9.981 27.034 -20.072 1.00 . A A . 7 HIS H 1 1
6 5673 1 1 7 HIS HA H -8.701 29.697 -20.375 1.00 . A A . 7 HIS HA 1 1
6 5674 1 1 7 HIS HB2 H -11.095 28.792 -18.733 1.00 . A A . 7 HIS HB2 1 1
6 5675 1 1 7 HIS HB3 H -10.495 30.440 -18.855 1.00 . A A . 7 HIS HB3 1 1
6 5676 1 1 7 HIS HD2 H -10.717 31.668 -21.321 1.00 . A A . 7 HIS HD2 1 1
6 5677 1 1 7 HIS HE1 H -13.821 29.095 -22.724 1.00 . A A . 7 HIS HE1 1 1
6 5678 1 1 7 HIS HE2 H -12.620 31.308 -23.114 1.00 . A A . 7 HIS HE2 1 1
6 5679 1 1 7 HIS N N -9.246 27.663 -20.366 1.00 . A A . 7 HIS N 1 1
6 5680 1 1 7 HIS ND1 N -12.465 28.885 -21.060 1.00 . A A . 7 HIS ND1 1 1
6 5681 1 1 7 HIS NE2 N -12.368 30.652 -22.381 1.00 . A A . 7 HIS NE2 1 1
6 5682 1 1 7 HIS O O -8.778 28.548 -17.360 1.00 . A A . 7 HIS O 1 1
6 5683 1 1 8 HIS C C -5.953 27.581 -16.851 1.00 . A A . 8 HIS C 1 1
6 5684 1 1 8 HIS CA C -5.943 28.958 -17.557 1.00 . A A . 8 HIS CA 1 1
6 5685 1 1 8 HIS CB C -5.994 30.179 -16.616 1.00 . A A . 8 HIS CB 1 1
6 5686 1 1 8 HIS CD2 C -3.646 31.171 -16.731 1.00 . A A . 8 HIS CD2 1 1
6 5687 1 1 8 HIS CE1 C -3.008 30.933 -14.632 1.00 . A A . 8 HIS CE1 1 1
6 5688 1 1 8 HIS CG C -4.650 30.561 -16.037 1.00 . A A . 8 HIS CG 1 1
6 5689 1 1 8 HIS H H -6.663 29.359 -19.534 1.00 . A A . 8 HIS H 1 1
6 5690 1 1 8 HIS HA H -4.981 29.000 -18.071 1.00 . A A . 8 HIS HA 1 1
6 5691 1 1 8 HIS HB2 H -6.355 31.043 -17.175 1.00 . A A . 8 HIS HB2 1 1
6 5692 1 1 8 HIS HB3 H -6.704 29.996 -15.809 1.00 . A A . 8 HIS HB3 1 1
6 5693 1 1 8 HIS HD2 H -3.665 31.449 -17.779 1.00 . A A . 8 HIS HD2 1 1
6 5694 1 1 8 HIS HE1 H -2.406 30.986 -13.731 1.00 . A A . 8 HIS HE1 1 1
6 5695 1 1 8 HIS HE2 H -1.734 31.844 -16.031 1.00 . A A . 8 HIS HE2 1 1
6 5696 1 1 8 HIS N N -6.978 29.095 -18.607 1.00 . A A . 8 HIS N 1 1
6 5697 1 1 8 HIS ND1 N -4.245 30.407 -14.706 1.00 . A A . 8 HIS ND1 1 1
6 5698 1 1 8 HIS NE2 N -2.622 31.392 -15.834 1.00 . A A . 8 HIS NE2 1 1
6 5699 1 1 8 HIS O O -5.722 27.476 -15.644 1.00 . A A . 8 HIS O 1 1
6 5700 1 1 9 HIS C C -7.824 24.976 -16.440 1.00 . A A . 9 HIS C 1 1
6 5701 1 1 9 HIS CA C -6.513 25.137 -17.241 1.00 . A A . 9 HIS CA 1 1
6 5702 1 1 9 HIS CB C -5.293 24.484 -16.570 1.00 . A A . 9 HIS CB 1 1
6 5703 1 1 9 HIS CD2 C -5.350 22.197 -17.710 1.00 . A A . 9 HIS CD2 1 1
6 5704 1 1 9 HIS CE1 C -5.149 20.890 -15.946 1.00 . A A . 9 HIS CE1 1 1
6 5705 1 1 9 HIS CG C -5.316 22.975 -16.587 1.00 . A A . 9 HIS CG 1 1
6 5706 1 1 9 HIS H H -6.306 26.739 -18.622 1.00 . A A . 9 HIS H 1 1
6 5707 1 1 9 HIS HA H -6.659 24.581 -18.167 1.00 . A A . 9 HIS HA 1 1
6 5708 1 1 9 HIS HB2 H -4.391 24.802 -17.094 1.00 . A A . 9 HIS HB2 1 1
6 5709 1 1 9 HIS HB3 H -5.217 24.827 -15.539 1.00 . A A . 9 HIS HB3 1 1
6 5710 1 1 9 HIS HD2 H -5.402 22.545 -18.734 1.00 . A A . 9 HIS HD2 1 1
6 5711 1 1 9 HIS HE1 H -5.014 20.001 -15.341 1.00 . A A . 9 HIS HE1 1 1
6 5712 1 1 9 HIS HE2 H -5.223 20.066 -17.876 1.00 . A A . 9 HIS HE2 1 1
6 5713 1 1 9 HIS N N -6.210 26.525 -17.640 1.00 . A A . 9 HIS N 1 1
6 5714 1 1 9 HIS ND1 N -5.196 22.145 -15.468 1.00 . A A . 9 HIS ND1 1 1
6 5715 1 1 9 HIS NE2 N -5.255 20.890 -17.286 1.00 . A A . 9 HIS NE2 1 1
6 5716 1 1 9 HIS O O -7.976 25.501 -15.337 1.00 . A A . 9 HIS O 1 1
6 5717 1 1 10 HIS C C -10.286 23.226 -15.211 1.00 . A A . 10 HIS C 1 1
6 5718 1 1 10 HIS CA C -10.156 24.104 -16.469 1.00 . A A . 10 HIS CA 1 1
6 5719 1 1 10 HIS CB C -11.085 23.535 -17.561 1.00 . A A . 10 HIS CB 1 1
6 5720 1 1 10 HIS CD2 C -11.627 25.783 -18.686 1.00 . A A . 10 HIS CD2 1 1
6 5721 1 1 10 HIS CE1 C -12.046 25.067 -20.733 1.00 . A A . 10 HIS CE1 1 1
6 5722 1 1 10 HIS CG C -11.391 24.438 -18.738 1.00 . A A . 10 HIS CG 1 1
6 5723 1 1 10 HIS H H -8.599 23.804 -17.906 1.00 . A A . 10 HIS H 1 1
6 5724 1 1 10 HIS HA H -10.518 25.095 -16.186 1.00 . A A . 10 HIS HA 1 1
6 5725 1 1 10 HIS HB2 H -10.661 22.601 -17.931 1.00 . A A . 10 HIS HB2 1 1
6 5726 1 1 10 HIS HB3 H -12.043 23.291 -17.102 1.00 . A A . 10 HIS HB3 1 1
6 5727 1 1 10 HIS HD2 H -11.580 26.412 -17.806 1.00 . A A . 10 HIS HD2 1 1
6 5728 1 1 10 HIS HE1 H -12.343 25.061 -21.777 1.00 . A A . 10 HIS HE1 1 1
6 5729 1 1 10 HIS HE2 H -12.325 27.089 -20.249 1.00 . A A . 10 HIS HE2 1 1
6 5730 1 1 10 HIS N N -8.788 24.232 -17.003 1.00 . A A . 10 HIS N 1 1
6 5731 1 1 10 HIS ND1 N -11.657 23.988 -20.036 1.00 . A A . 10 HIS ND1 1 1
6 5732 1 1 10 HIS NE2 N -12.031 26.157 -19.951 1.00 . A A . 10 HIS NE2 1 1
6 5733 1 1 10 HIS O O -11.270 23.363 -14.480 1.00 . A A . 10 HIS O 1 1
6 5734 1 1 11 GLY C C -10.464 20.166 -14.265 1.00 . A A . 11 GLY C 1 1
6 5735 1 1 11 GLY CA C -9.479 21.292 -13.910 1.00 . A A . 11 GLY CA 1 1
6 5736 1 1 11 GLY H H -8.552 22.252 -15.586 1.00 . A A . 11 GLY H 1 1
6 5737 1 1 11 GLY HA2 H -8.507 20.859 -13.683 1.00 . A A . 11 GLY HA2 1 1
6 5738 1 1 11 GLY HA3 H -9.845 21.769 -13.002 1.00 . A A . 11 GLY HA3 1 1
6 5739 1 1 11 GLY N N -9.339 22.313 -14.958 1.00 . A A . 11 GLY N 1 1
6 5740 1 1 11 GLY O O -10.811 19.964 -15.434 1.00 . A A . 11 GLY O 1 1
6 5741 1 1 12 SER C C -12.903 18.394 -12.106 1.00 . A A . 12 SER C 1 1
6 5742 1 1 12 SER CA C -11.981 18.412 -13.340 1.00 . A A . 12 SER CA 1 1
6 5743 1 1 12 SER CB C -11.360 17.028 -13.584 1.00 . A A . 12 SER CB 1 1
6 5744 1 1 12 SER H H -10.583 19.640 -12.316 1.00 . A A . 12 SER H 1 1
6 5745 1 1 12 SER HA H -12.611 18.640 -14.202 1.00 . A A . 12 SER HA 1 1
6 5746 1 1 12 SER HB2 H -12.156 16.301 -13.760 1.00 . A A . 12 SER HB2 1 1
6 5747 1 1 12 SER HB3 H -10.734 17.071 -14.478 1.00 . A A . 12 SER HB3 1 1
6 5748 1 1 12 SER HG H -10.194 15.729 -12.682 1.00 . A A . 12 SER HG 1 1
6 5749 1 1 12 SER N N -10.932 19.443 -13.244 1.00 . A A . 12 SER N 1 1
6 5750 1 1 12 SER O O -12.587 18.975 -11.063 1.00 . A A . 12 SER O 1 1
6 5751 1 1 12 SER OG O -10.575 16.605 -12.478 1.00 . A A . 12 SER OG 1 1
6 5752 1 1 13 GLY C C -14.788 16.559 -10.125 1.00 . A A . 58 GLY C 1 1
6 5753 1 1 13 GLY CA C -15.088 17.636 -11.179 1.00 . A A . 58 GLY CA 1 1
6 5754 1 1 13 GLY H H -14.280 17.318 -13.127 1.00 . A A . 58 GLY H 1 1
6 5755 1 1 13 GLY HA2 H -15.199 18.593 -10.668 1.00 . A A . 58 GLY HA2 1 1
6 5756 1 1 13 GLY HA3 H -16.048 17.402 -11.641 1.00 . A A . 58 GLY HA3 1 1
6 5757 1 1 13 GLY N N -14.074 17.756 -12.239 1.00 . A A . 58 GLY N 1 1
6 5758 1 1 13 GLY O O -13.674 16.046 -10.017 1.00 . A A . 58 GLY O 1 1
6 5759 1 1 14 ALA C C -15.726 13.715 -8.808 1.00 . A A . 59 ALA C 1 1
6 5760 1 1 14 ALA CA C -15.764 15.176 -8.283 1.00 . A A . 59 ALA CA 1 1
6 5761 1 1 14 ALA CB C -16.918 15.460 -7.310 1.00 . A A . 59 ALA CB 1 1
6 5762 1 1 14 ALA H H -16.707 16.631 -9.511 1.00 . A A . 59 ALA H 1 1
6 5763 1 1 14 ALA HA H -14.835 15.331 -7.733 1.00 . A A . 59 ALA HA 1 1
6 5764 1 1 14 ALA HB1 H -17.877 15.314 -7.808 1.00 . A A . 59 ALA HB1 1 1
6 5765 1 1 14 ALA HB2 H -16.854 14.789 -6.453 1.00 . A A . 59 ALA HB2 1 1
6 5766 1 1 14 ALA HB3 H -16.853 16.490 -6.950 1.00 . A A . 59 ALA HB3 1 1
6 5767 1 1 14 ALA N N -15.816 16.178 -9.359 1.00 . A A . 59 ALA N 1 1
6 5768 1 1 14 ALA O O -16.529 12.864 -8.417 1.00 . A A . 59 ALA O 1 1
6 5769 1 1 15 LEU C C -13.958 11.084 -9.467 1.00 . A A . 60 LEU C 1 1
6 5770 1 1 15 LEU CA C -14.610 12.137 -10.390 1.00 . A A . 60 LEU CA 1 1
6 5771 1 1 15 LEU CB C -13.789 12.451 -11.657 1.00 . A A . 60 LEU CB 1 1
6 5772 1 1 15 LEU CD1 C -14.393 10.365 -12.996 1.00 . A A . 60 LEU CD1 1 1
6 5773 1 1 15 LEU CD2 C -12.380 11.686 -13.584 1.00 . A A . 60 LEU CD2 1 1
6 5774 1 1 15 LEU CG C -13.268 11.231 -12.426 1.00 . A A . 60 LEU CG 1 1
6 5775 1 1 15 LEU H H -14.160 14.165 -10.009 1.00 . A A . 60 LEU H 1 1
6 5776 1 1 15 LEU HA H -15.584 11.752 -10.695 1.00 . A A . 60 LEU HA 1 1
6 5777 1 1 15 LEU HB2 H -14.401 13.056 -12.329 1.00 . A A . 60 LEU HB2 1 1
6 5778 1 1 15 LEU HB3 H -12.925 13.051 -11.370 1.00 . A A . 60 LEU HB3 1 1
6 5779 1 1 15 LEU HD11 H -15.014 10.954 -13.672 1.00 . A A . 60 LEU HD11 1 1
6 5780 1 1 15 LEU HD12 H -13.969 9.522 -13.543 1.00 . A A . 60 LEU HD12 1 1
6 5781 1 1 15 LEU HD13 H -15.014 9.973 -12.192 1.00 . A A . 60 LEU HD13 1 1
6 5782 1 1 15 LEU HD21 H -11.547 12.277 -13.202 1.00 . A A . 60 LEU HD21 1 1
6 5783 1 1 15 LEU HD22 H -11.978 10.817 -14.105 1.00 . A A . 60 LEU HD22 1 1
6 5784 1 1 15 LEU HD23 H -12.957 12.291 -14.285 1.00 . A A . 60 LEU HD23 1 1
6 5785 1 1 15 LEU HG H -12.662 10.651 -11.739 1.00 . A A . 60 LEU HG 1 1
6 5786 1 1 15 LEU N N -14.792 13.426 -9.723 1.00 . A A . 60 LEU N 1 1
6 5787 1 1 15 LEU O O -14.235 9.891 -9.597 1.00 . A A . 60 LEU O 1 1
6 5788 1 1 16 ALA C C -13.464 10.072 -6.502 1.00 . A A . 61 ALA C 1 1
6 5789 1 1 16 ALA CA C -12.476 10.614 -7.548 1.00 . A A . 61 ALA CA 1 1
6 5790 1 1 16 ALA CB C -11.337 11.355 -6.847 1.00 . A A . 61 ALA CB 1 1
6 5791 1 1 16 ALA H H -12.956 12.502 -8.427 1.00 . A A . 61 ALA H 1 1
6 5792 1 1 16 ALA HA H -12.050 9.766 -8.087 1.00 . A A . 61 ALA HA 1 1
6 5793 1 1 16 ALA HB1 H -11.724 12.228 -6.318 1.00 . A A . 61 ALA HB1 1 1
6 5794 1 1 16 ALA HB2 H -10.875 10.684 -6.128 1.00 . A A . 61 ALA HB2 1 1
6 5795 1 1 16 ALA HB3 H -10.587 11.670 -7.567 1.00 . A A . 61 ALA HB3 1 1
6 5796 1 1 16 ALA N N -13.114 11.510 -8.518 1.00 . A A . 61 ALA N 1 1
6 5797 1 1 16 ALA O O -14.318 10.813 -6.005 1.00 . A A . 61 ALA O 1 1
6 5798 1 1 17 ALA C C -13.354 7.911 -3.751 1.00 . A A . 62 ALA C 1 1
6 5799 1 1 17 ALA CA C -14.090 8.139 -5.082 1.00 . A A . 62 ALA CA 1 1
6 5800 1 1 17 ALA CB C -14.676 6.837 -5.649 1.00 . A A . 62 ALA CB 1 1
6 5801 1 1 17 ALA H H -12.620 8.239 -6.614 1.00 . A A . 62 ALA H 1 1
6 5802 1 1 17 ALA HA H -14.906 8.807 -4.838 1.00 . A A . 62 ALA HA 1 1
6 5803 1 1 17 ALA HB1 H -13.875 6.131 -5.869 1.00 . A A . 62 ALA HB1 1 1
6 5804 1 1 17 ALA HB2 H -15.349 6.381 -4.920 1.00 . A A . 62 ALA HB2 1 1
6 5805 1 1 17 ALA HB3 H -15.235 7.044 -6.562 1.00 . A A . 62 ALA HB3 1 1
6 5806 1 1 17 ALA N N -13.299 8.804 -6.114 1.00 . A A . 62 ALA N 1 1
6 5807 1 1 17 ALA O O -12.131 7.776 -3.706 1.00 . A A . 62 ALA O 1 1
6 5808 1 1 18 LEU C C -14.300 6.472 -0.597 1.00 . A A . 63 LEU C 1 1
6 5809 1 1 18 LEU CA C -13.653 7.687 -1.282 1.00 . A A . 63 LEU CA 1 1
6 5810 1 1 18 LEU CB C -13.959 8.955 -0.457 1.00 . A A . 63 LEU CB 1 1
6 5811 1 1 18 LEU CD1 C -13.768 11.423 -0.065 1.00 . A A . 63 LEU CD1 1 1
6 5812 1 1 18 LEU CD2 C -11.812 10.213 -0.967 1.00 . A A . 63 LEU CD2 1 1
6 5813 1 1 18 LEU CG C -13.337 10.267 -0.967 1.00 . A A . 63 LEU CG 1 1
6 5814 1 1 18 LEU H H -15.129 7.921 -2.787 1.00 . A A . 63 LEU H 1 1
6 5815 1 1 18 LEU HA H -12.577 7.523 -1.292 1.00 . A A . 63 LEU HA 1 1
6 5816 1 1 18 LEU HB2 H -15.042 9.084 -0.420 1.00 . A A . 63 LEU HB2 1 1
6 5817 1 1 18 LEU HB3 H -13.614 8.789 0.565 1.00 . A A . 63 LEU HB3 1 1
6 5818 1 1 18 LEU HD11 H -13.405 11.265 0.952 1.00 . A A . 63 LEU HD11 1 1
6 5819 1 1 18 LEU HD12 H -13.361 12.360 -0.447 1.00 . A A . 63 LEU HD12 1 1
6 5820 1 1 18 LEU HD13 H -14.854 11.497 -0.054 1.00 . A A . 63 LEU HD13 1 1
6 5821 1 1 18 LEU HD21 H -11.471 9.486 -1.700 1.00 . A A . 63 LEU HD21 1 1
6 5822 1 1 18 LEU HD22 H -11.413 11.193 -1.226 1.00 . A A . 63 LEU HD22 1 1
6 5823 1 1 18 LEU HD23 H -11.449 9.931 0.019 1.00 . A A . 63 LEU HD23 1 1
6 5824 1 1 18 LEU HG H -13.684 10.472 -1.979 1.00 . A A . 63 LEU HG 1 1
6 5825 1 1 18 LEU N N -14.129 7.854 -2.661 1.00 . A A . 63 LEU N 1 1
6 5826 1 1 18 LEU O O -15.460 6.141 -0.858 1.00 . A A . 63 LEU O 1 1
6 5827 1 1 19 HIS C C -15.072 5.637 2.288 1.00 . A A . 64 HIS C 1 1
6 5828 1 1 19 HIS CA C -14.141 4.907 1.307 1.00 . A A . 64 HIS CA 1 1
6 5829 1 1 19 HIS CB C -13.005 4.220 2.074 1.00 . A A . 64 HIS CB 1 1
6 5830 1 1 19 HIS CD2 C -10.910 3.441 0.826 1.00 . A A . 64 HIS CD2 1 1
6 5831 1 1 19 HIS CE1 C -11.565 1.419 0.240 1.00 . A A . 64 HIS CE1 1 1
6 5832 1 1 19 HIS CG C -12.190 3.246 1.260 1.00 . A A . 64 HIS CG 1 1
6 5833 1 1 19 HIS H H -12.617 6.166 0.478 1.00 . A A . 64 HIS H 1 1
6 5834 1 1 19 HIS HA H -14.714 4.143 0.777 1.00 . A A . 64 HIS HA 1 1
6 5835 1 1 19 HIS HB2 H -12.345 4.991 2.456 1.00 . A A . 64 HIS HB2 1 1
6 5836 1 1 19 HIS HB3 H -13.422 3.679 2.925 1.00 . A A . 64 HIS HB3 1 1
6 5837 1 1 19 HIS HD2 H -10.310 4.331 0.974 1.00 . A A . 64 HIS HD2 1 1
6 5838 1 1 19 HIS HE1 H -11.556 0.425 -0.185 1.00 . A A . 64 HIS HE1 1 1
6 5839 1 1 19 HIS HE2 H -9.628 2.080 -0.221 1.00 . A A . 64 HIS HE2 1 1
6 5840 1 1 19 HIS N N -13.577 5.858 0.341 1.00 . A A . 64 HIS N 1 1
6 5841 1 1 19 HIS ND1 N -12.608 1.966 0.886 1.00 . A A . 64 HIS ND1 1 1
6 5842 1 1 19 HIS NE2 N -10.531 2.278 0.196 1.00 . A A . 64 HIS NE2 1 1
6 5843 1 1 19 HIS O O -14.686 6.659 2.860 1.00 . A A . 64 HIS O 1 1
6 5844 1 1 20 ALA C C -17.288 5.288 4.830 1.00 . A A . 65 ALA C 1 1
6 5845 1 1 20 ALA CA C -17.300 5.750 3.355 1.00 . A A . 65 ALA CA 1 1
6 5846 1 1 20 ALA CB C -18.664 5.503 2.698 1.00 . A A . 65 ALA CB 1 1
6 5847 1 1 20 ALA H H -16.550 4.282 1.995 1.00 . A A . 65 ALA H 1 1
6 5848 1 1 20 ALA HA H -17.129 6.827 3.357 1.00 . A A . 65 ALA HA 1 1
6 5849 1 1 20 ALA HB1 H -18.891 4.436 2.692 1.00 . A A . 65 ALA HB1 1 1
6 5850 1 1 20 ALA HB2 H -19.440 6.029 3.257 1.00 . A A . 65 ALA HB2 1 1
6 5851 1 1 20 ALA HB3 H -18.657 5.878 1.674 1.00 . A A . 65 ALA HB3 1 1
6 5852 1 1 20 ALA N N -16.279 5.109 2.511 1.00 . A A . 65 ALA N 1 1
6 5853 1 1 20 ALA O O -17.847 5.967 5.693 1.00 . A A . 65 ALA O 1 1
6 5854 1 1 21 GLU C C -15.394 2.677 6.731 1.00 . A A . 66 GLU C 1 1
6 5855 1 1 21 GLU CA C -16.672 3.499 6.456 1.00 . A A . 66 GLU CA 1 1
6 5856 1 1 21 GLU CB C -17.941 2.636 6.613 1.00 . A A . 66 GLU CB 1 1
6 5857 1 1 21 GLU CD C -19.313 0.653 5.848 1.00 . A A . 66 GLU CD 1 1
6 5858 1 1 21 GLU CG C -18.018 1.459 5.633 1.00 . A A . 66 GLU CG 1 1
6 5859 1 1 21 GLU H H -16.199 3.644 4.383 1.00 . A A . 66 GLU H 1 1
6 5860 1 1 21 GLU HA H -16.717 4.273 7.221 1.00 . A A . 66 GLU HA 1 1
6 5861 1 1 21 GLU HB2 H -17.980 2.248 7.630 1.00 . A A . 66 GLU HB2 1 1
6 5862 1 1 21 GLU HB3 H -18.817 3.270 6.468 1.00 . A A . 66 GLU HB3 1 1
6 5863 1 1 21 GLU HG2 H -17.981 1.839 4.609 1.00 . A A . 66 GLU HG2 1 1
6 5864 1 1 21 GLU HG3 H -17.150 0.813 5.781 1.00 . A A . 66 GLU HG3 1 1
6 5865 1 1 21 GLU N N -16.667 4.140 5.130 1.00 . A A . 66 GLU N 1 1
6 5866 1 1 21 GLU O O -14.601 2.404 5.821 1.00 . A A . 66 GLU O 1 1
6 5867 1 1 21 GLU OE1 O -19.320 -0.282 6.683 1.00 . A A . 66 GLU OE1 1 1
6 5868 1 1 21 GLU OE2 O -20.337 0.944 5.179 1.00 . A A . 66 GLU OE2 1 1
6 5869 1 1 22 GLY C C -12.717 2.234 8.535 1.00 . A A . 67 GLY C 1 1
6 5870 1 1 22 GLY CA C -14.047 1.462 8.426 1.00 . A A . 67 GLY CA 1 1
6 5871 1 1 22 GLY H H -15.869 2.538 8.696 1.00 . A A . 67 GLY H 1 1
6 5872 1 1 22 GLY HA2 H -14.264 1.023 9.402 1.00 . A A . 67 GLY HA2 1 1
6 5873 1 1 22 GLY HA3 H -13.925 0.644 7.718 1.00 . A A . 67 GLY HA3 1 1
6 5874 1 1 22 GLY N N -15.193 2.276 7.992 1.00 . A A . 67 GLY N 1 1
6 5875 1 1 22 GLY O O -12.706 3.468 8.453 1.00 . A A . 67 GLY O 1 1
6 5876 1 1 23 PRO C C -9.812 3.149 7.870 1.00 . A A . 68 PRO C 1 1
6 5877 1 1 23 PRO CA C -10.256 2.145 8.944 1.00 . A A . 68 PRO CA 1 1
6 5878 1 1 23 PRO CB C -9.263 0.975 9.000 1.00 . A A . 68 PRO CB 1 1
6 5879 1 1 23 PRO CD C -11.459 0.080 8.722 1.00 . A A . 68 PRO CD 1 1
6 5880 1 1 23 PRO CG C -10.002 -0.210 8.385 1.00 . A A . 68 PRO CG 1 1
6 5881 1 1 23 PRO HA H -10.268 2.654 9.909 1.00 . A A . 68 PRO HA 1 1
6 5882 1 1 23 PRO HB2 H -8.357 1.191 8.428 1.00 . A A . 68 PRO HB2 1 1
6 5883 1 1 23 PRO HB3 H -9.017 0.758 10.040 1.00 . A A . 68 PRO HB3 1 1
6 5884 1 1 23 PRO HD2 H -12.101 -0.401 7.985 1.00 . A A . 68 PRO HD2 1 1
6 5885 1 1 23 PRO HD3 H -11.688 -0.290 9.723 1.00 . A A . 68 PRO HD3 1 1
6 5886 1 1 23 PRO HG2 H -9.870 -0.205 7.304 1.00 . A A . 68 PRO HG2 1 1
6 5887 1 1 23 PRO HG3 H -9.670 -1.159 8.810 1.00 . A A . 68 PRO HG3 1 1
6 5888 1 1 23 PRO N N -11.574 1.533 8.702 1.00 . A A . 68 PRO N 1 1
6 5889 1 1 23 PRO O O -9.054 4.079 8.160 1.00 . A A . 68 PRO O 1 1
6 5890 1 1 24 LEU C C -10.927 4.904 5.172 1.00 . A A . 69 LEU C 1 1
6 5891 1 1 24 LEU CA C -9.921 3.771 5.466 1.00 . A A . 69 LEU CA 1 1
6 5892 1 1 24 LEU CB C -9.732 2.820 4.270 1.00 . A A . 69 LEU CB 1 1
6 5893 1 1 24 LEU CD1 C -8.595 0.871 3.181 1.00 . A A . 69 LEU CD1 1 1
6 5894 1 1 24 LEU CD2 C -7.246 2.380 4.641 1.00 . A A . 69 LEU CD2 1 1
6 5895 1 1 24 LEU CG C -8.622 1.757 4.423 1.00 . A A . 69 LEU CG 1 1
6 5896 1 1 24 LEU H H -10.897 2.174 6.482 1.00 . A A . 69 LEU H 1 1
6 5897 1 1 24 LEU HA H -8.971 4.269 5.657 1.00 . A A . 69 LEU HA 1 1
6 5898 1 1 24 LEU HB2 H -10.681 2.306 4.112 1.00 . A A . 69 LEU HB2 1 1
6 5899 1 1 24 LEU HB3 H -9.512 3.419 3.387 1.00 . A A . 69 LEU HB3 1 1
6 5900 1 1 24 LEU HD11 H -8.444 1.482 2.295 1.00 . A A . 69 LEU HD11 1 1
6 5901 1 1 24 LEU HD12 H -7.795 0.136 3.262 1.00 . A A . 69 LEU HD12 1 1
6 5902 1 1 24 LEU HD13 H -9.547 0.346 3.087 1.00 . A A . 69 LEU HD13 1 1
6 5903 1 1 24 LEU HD21 H -7.217 2.900 5.597 1.00 . A A . 69 LEU HD21 1 1
6 5904 1 1 24 LEU HD22 H -6.489 1.598 4.661 1.00 . A A . 69 LEU HD22 1 1
6 5905 1 1 24 LEU HD23 H -7.026 3.085 3.840 1.00 . A A . 69 LEU HD23 1 1
6 5906 1 1 24 LEU HG H -8.846 1.120 5.279 1.00 . A A . 69 LEU HG 1 1
6 5907 1 1 24 LEU N N -10.279 2.960 6.631 1.00 . A A . 69 LEU N 1 1
6 5908 1 1 24 LEU O O -10.771 5.612 4.178 1.00 . A A . 69 LEU O 1 1
6 5909 1 1 25 ALA C C -12.349 7.523 5.545 1.00 . A A . 70 ALA C 1 1
6 5910 1 1 25 ALA CA C -12.969 6.134 5.823 1.00 . A A . 70 ALA CA 1 1
6 5911 1 1 25 ALA CB C -13.887 6.185 7.049 1.00 . A A . 70 ALA CB 1 1
6 5912 1 1 25 ALA H H -12.044 4.479 6.812 1.00 . A A . 70 ALA H 1 1
6 5913 1 1 25 ALA HA H -13.576 5.850 4.964 1.00 . A A . 70 ALA HA 1 1
6 5914 1 1 25 ALA HB1 H -13.312 6.446 7.938 1.00 . A A . 70 ALA HB1 1 1
6 5915 1 1 25 ALA HB2 H -14.665 6.934 6.894 1.00 . A A . 70 ALA HB2 1 1
6 5916 1 1 25 ALA HB3 H -14.359 5.217 7.200 1.00 . A A . 70 ALA HB3 1 1
6 5917 1 1 25 ALA N N -11.953 5.094 6.012 1.00 . A A . 70 ALA N 1 1
6 5918 1 1 25 ALA O O -11.476 7.991 6.284 1.00 . A A . 70 ALA O 1 1
6 5919 1 1 26 GLY C C -11.154 9.413 2.991 1.00 . A A . 71 GLY C 1 1
6 5920 1 1 26 GLY CA C -12.297 9.473 4.009 1.00 . A A . 71 GLY CA 1 1
6 5921 1 1 26 GLY H H -13.540 7.737 3.923 1.00 . A A . 71 GLY H 1 1
6 5922 1 1 26 GLY HA2 H -13.113 10.037 3.563 1.00 . A A . 71 GLY HA2 1 1
6 5923 1 1 26 GLY HA3 H -11.905 10.030 4.861 1.00 . A A . 71 GLY HA3 1 1
6 5924 1 1 26 GLY N N -12.811 8.180 4.474 1.00 . A A . 71 GLY N 1 1
6 5925 1 1 26 GLY O O -10.745 10.464 2.496 1.00 . A A . 71 GLY O 1 1
6 5926 1 1 27 LEU C C -9.815 7.503 0.418 1.00 . A A . 72 LEU C 1 1
6 5927 1 1 27 LEU CA C -9.448 8.046 1.823 1.00 . A A . 72 LEU CA 1 1
6 5928 1 1 27 LEU CB C -8.463 7.133 2.577 1.00 . A A . 72 LEU CB 1 1
6 5929 1 1 27 LEU CD1 C -7.043 6.564 4.545 1.00 . A A . 72 LEU CD1 1 1
6 5930 1 1 27 LEU CD2 C -7.566 8.960 4.134 1.00 . A A . 72 LEU CD2 1 1
6 5931 1 1 27 LEU CG C -8.104 7.532 4.024 1.00 . A A . 72 LEU CG 1 1
6 5932 1 1 27 LEU H H -10.985 7.393 3.147 1.00 . A A . 72 LEU H 1 1
6 5933 1 1 27 LEU HA H -8.962 9.012 1.681 1.00 . A A . 72 LEU HA 1 1
6 5934 1 1 27 LEU HB2 H -8.888 6.132 2.597 1.00 . A A . 72 LEU HB2 1 1
6 5935 1 1 27 LEU HB3 H -7.539 7.094 2.018 1.00 . A A . 72 LEU HB3 1 1
6 5936 1 1 27 LEU HD11 H -6.119 6.665 3.974 1.00 . A A . 72 LEU HD11 1 1
6 5937 1 1 27 LEU HD12 H -6.840 6.768 5.598 1.00 . A A . 72 LEU HD12 1 1
6 5938 1 1 27 LEU HD13 H -7.405 5.541 4.450 1.00 . A A . 72 LEU HD13 1 1
6 5939 1 1 27 LEU HD21 H -8.353 9.671 3.888 1.00 . A A . 72 LEU HD21 1 1
6 5940 1 1 27 LEU HD22 H -7.247 9.153 5.158 1.00 . A A . 72 LEU HD22 1 1
6 5941 1 1 27 LEU HD23 H -6.719 9.100 3.462 1.00 . A A . 72 LEU HD23 1 1
6 5942 1 1 27 LEU HG H -8.981 7.451 4.664 1.00 . A A . 72 LEU HG 1 1
6 5943 1 1 27 LEU N N -10.631 8.223 2.675 1.00 . A A . 72 LEU N 1 1
6 5944 1 1 27 LEU O O -10.859 6.861 0.283 1.00 . A A . 72 LEU O 1 1
6 5945 1 1 28 PRO C C -9.410 5.715 -2.059 1.00 . A A . 73 PRO C 1 1
6 5946 1 1 28 PRO CA C -9.242 7.231 -1.998 1.00 . A A . 73 PRO CA 1 1
6 5947 1 1 28 PRO CB C -8.050 7.684 -2.850 1.00 . A A . 73 PRO CB 1 1
6 5948 1 1 28 PRO CD C -7.703 8.408 -0.598 1.00 . A A . 73 PRO CD 1 1
6 5949 1 1 28 PRO CG C -6.943 7.920 -1.825 1.00 . A A . 73 PRO CG 1 1
6 5950 1 1 28 PRO HA H -10.144 7.662 -2.420 1.00 . A A . 73 PRO HA 1 1
6 5951 1 1 28 PRO HB2 H -7.751 6.930 -3.575 1.00 . A A . 73 PRO HB2 1 1
6 5952 1 1 28 PRO HB3 H -8.293 8.616 -3.362 1.00 . A A . 73 PRO HB3 1 1
6 5953 1 1 28 PRO HD2 H -7.127 8.175 0.294 1.00 . A A . 73 PRO HD2 1 1
6 5954 1 1 28 PRO HD3 H -7.854 9.483 -0.654 1.00 . A A . 73 PRO HD3 1 1
6 5955 1 1 28 PRO HG2 H -6.453 6.979 -1.591 1.00 . A A . 73 PRO HG2 1 1
6 5956 1 1 28 PRO HG3 H -6.212 8.647 -2.175 1.00 . A A . 73 PRO HG3 1 1
6 5957 1 1 28 PRO N N -8.991 7.725 -0.633 1.00 . A A . 73 PRO N 1 1
6 5958 1 1 28 PRO O O -8.692 4.976 -1.388 1.00 . A A . 73 PRO O 1 1
6 5959 1 1 29 VAL C C -9.412 3.264 -4.086 1.00 . A A . 74 VAL C 1 1
6 5960 1 1 29 VAL CA C -10.499 3.802 -3.146 1.00 . A A . 74 VAL CA 1 1
6 5961 1 1 29 VAL CB C -11.926 3.480 -3.634 1.00 . A A . 74 VAL CB 1 1
6 5962 1 1 29 VAL CG1 C -12.167 1.971 -3.750 1.00 . A A . 74 VAL CG1 1 1
6 5963 1 1 29 VAL CG2 C -12.979 4.012 -2.652 1.00 . A A . 74 VAL CG2 1 1
6 5964 1 1 29 VAL H H -10.887 5.897 -3.440 1.00 . A A . 74 VAL H 1 1
6 5965 1 1 29 VAL HA H -10.371 3.287 -2.197 1.00 . A A . 74 VAL HA 1 1
6 5966 1 1 29 VAL HB H -12.099 3.927 -4.609 1.00 . A A . 74 VAL HB 1 1
6 5967 1 1 29 VAL HG11 H -11.973 1.492 -2.787 1.00 . A A . 74 VAL HG11 1 1
6 5968 1 1 29 VAL HG12 H -13.199 1.789 -4.046 1.00 . A A . 74 VAL HG12 1 1
6 5969 1 1 29 VAL HG13 H -11.516 1.543 -4.509 1.00 . A A . 74 VAL HG13 1 1
6 5970 1 1 29 VAL HG21 H -12.916 5.095 -2.596 1.00 . A A . 74 VAL HG21 1 1
6 5971 1 1 29 VAL HG22 H -13.978 3.748 -2.995 1.00 . A A . 74 VAL HG22 1 1
6 5972 1 1 29 VAL HG23 H -12.813 3.581 -1.663 1.00 . A A . 74 VAL HG23 1 1
6 5973 1 1 29 VAL N N -10.322 5.243 -2.909 1.00 . A A . 74 VAL N 1 1
6 5974 1 1 29 VAL O O -8.974 2.123 -3.919 1.00 . A A . 74 VAL O 1 1
6 5975 1 1 30 THR C C -6.809 4.676 -6.252 1.00 . A A . 75 THR C 1 1
6 5976 1 1 30 THR CA C -7.959 3.677 -6.071 1.00 . A A . 75 THR CA 1 1
6 5977 1 1 30 THR CB C -8.663 3.433 -7.424 1.00 . A A . 75 THR CB 1 1
6 5978 1 1 30 THR CG2 C -10.027 2.753 -7.290 1.00 . A A . 75 THR CG2 1 1
6 5979 1 1 30 THR H H -9.415 4.960 -5.179 1.00 . A A . 75 THR H 1 1
6 5980 1 1 30 THR HA H -7.495 2.738 -5.767 1.00 . A A . 75 THR HA 1 1
6 5981 1 1 30 THR HB H -8.023 2.798 -8.037 1.00 . A A . 75 THR HB 1 1
6 5982 1 1 30 THR HG1 H -9.459 4.491 -8.854 1.00 . A A . 75 THR HG1 1 1
6 5983 1 1 30 THR HG21 H -10.724 3.409 -6.768 1.00 . A A . 75 THR HG21 1 1
6 5984 1 1 30 THR HG22 H -10.424 2.524 -8.277 1.00 . A A . 75 THR HG22 1 1
6 5985 1 1 30 THR HG23 H -9.920 1.829 -6.724 1.00 . A A . 75 THR HG23 1 1
6 5986 1 1 30 THR N N -8.927 4.082 -5.030 1.00 . A A . 75 THR N 1 1
6 5987 1 1 30 THR O O -6.870 5.819 -5.794 1.00 . A A . 75 THR O 1 1
6 5988 1 1 30 THR OG1 O -8.851 4.655 -8.108 1.00 . A A . 75 THR OG1 1 1
6 5989 1 1 31 ARG C C -5.092 6.294 -8.244 1.00 . A A . 76 ARG C 1 1
6 5990 1 1 31 ARG CA C -4.623 5.149 -7.337 1.00 . A A . 76 ARG CA 1 1
6 5991 1 1 31 ARG CB C -3.498 4.325 -8.003 1.00 . A A . 76 ARG CB 1 1
6 5992 1 1 31 ARG CD C -1.794 2.455 -7.708 1.00 . A A . 76 ARG CD 1 1
6 5993 1 1 31 ARG CG C -2.863 3.318 -7.030 1.00 . A A . 76 ARG CG 1 1
6 5994 1 1 31 ARG CZ C -0.349 0.520 -7.039 1.00 . A A . 76 ARG CZ 1 1
6 5995 1 1 31 ARG H H -5.747 3.311 -7.318 1.00 . A A . 76 ARG H 1 1
6 5996 1 1 31 ARG HA H -4.226 5.625 -6.435 1.00 . A A . 76 ARG HA 1 1
6 5997 1 1 31 ARG HB2 H -3.901 3.794 -8.869 1.00 . A A . 76 ARG HB2 1 1
6 5998 1 1 31 ARG HB3 H -2.718 5.005 -8.354 1.00 . A A . 76 ARG HB3 1 1
6 5999 1 1 31 ARG HD2 H -2.237 1.963 -8.578 1.00 . A A . 76 ARG HD2 1 1
6 6000 1 1 31 ARG HD3 H -0.979 3.100 -8.044 1.00 . A A . 76 ARG HD3 1 1
6 6001 1 1 31 ARG HE H -1.660 1.381 -5.846 1.00 . A A . 76 ARG HE 1 1
6 6002 1 1 31 ARG HG2 H -2.409 3.866 -6.204 1.00 . A A . 76 ARG HG2 1 1
6 6003 1 1 31 ARG HG3 H -3.632 2.657 -6.634 1.00 . A A . 76 ARG HG3 1 1
6 6004 1 1 31 ARG HH11 H -0.057 1.021 -8.951 1.00 . A A . 76 ARG HH11 1 1
6 6005 1 1 31 ARG HH12 H 0.912 -0.307 -8.374 1.00 . A A . 76 ARG HH12 1 1
6 6006 1 1 31 ARG HH21 H -0.375 -0.174 -5.167 1.00 . A A . 76 ARG HH21 1 1
6 6007 1 1 31 ARG HH22 H 0.724 -0.991 -6.243 1.00 . A A . 76 ARG HH22 1 1
6 6008 1 1 31 ARG N N -5.749 4.263 -6.965 1.00 . A A . 76 ARG N 1 1
6 6009 1 1 31 ARG NE N -1.270 1.428 -6.782 1.00 . A A . 76 ARG NE 1 1
6 6010 1 1 31 ARG NH1 N 0.218 0.403 -8.206 1.00 . A A . 76 ARG NH1 1 1
6 6011 1 1 31 ARG NH2 N 0.019 -0.289 -6.095 1.00 . A A . 76 ARG NH2 1 1
6 6012 1 1 31 ARG O O -4.660 7.428 -8.062 1.00 . A A . 76 ARG O 1 1
6 6013 1 1 32 SER C C -7.506 8.039 -9.145 1.00 . A A . 77 SER C 1 1
6 6014 1 1 32 SER CA C -6.694 7.040 -9.977 1.00 . A A . 77 SER CA 1 1
6 6015 1 1 32 SER CB C -7.596 6.377 -11.027 1.00 . A A . 77 SER CB 1 1
6 6016 1 1 32 SER H H -6.342 5.065 -9.241 1.00 . A A . 77 SER H 1 1
6 6017 1 1 32 SER HA H -5.925 7.602 -10.508 1.00 . A A . 77 SER HA 1 1
6 6018 1 1 32 SER HB2 H -8.416 5.854 -10.529 1.00 . A A . 77 SER HB2 1 1
6 6019 1 1 32 SER HB3 H -8.017 7.148 -11.676 1.00 . A A . 77 SER HB3 1 1
6 6020 1 1 32 SER HG H -7.435 5.056 -12.482 1.00 . A A . 77 SER HG 1 1
6 6021 1 1 32 SER N N -6.047 6.026 -9.134 1.00 . A A . 77 SER N 1 1
6 6022 1 1 32 SER O O -7.392 9.244 -9.372 1.00 . A A . 77 SER O 1 1
6 6023 1 1 32 SER OG O -6.848 5.453 -11.806 1.00 . A A . 77 SER OG 1 1
6 6024 1 1 33 ASP C C -7.898 9.374 -6.472 1.00 . A A . 78 ASP C 1 1
6 6025 1 1 33 ASP CA C -8.918 8.490 -7.188 1.00 . A A . 78 ASP CA 1 1
6 6026 1 1 33 ASP CB C -9.762 7.751 -6.137 1.00 . A A . 78 ASP CB 1 1
6 6027 1 1 33 ASP CG C -10.855 6.851 -6.711 1.00 . A A . 78 ASP CG 1 1
6 6028 1 1 33 ASP H H -8.330 6.577 -7.980 1.00 . A A . 78 ASP H 1 1
6 6029 1 1 33 ASP HA H -9.580 9.144 -7.756 1.00 . A A . 78 ASP HA 1 1
6 6030 1 1 33 ASP HB2 H -9.106 7.160 -5.501 1.00 . A A . 78 ASP HB2 1 1
6 6031 1 1 33 ASP HB3 H -10.262 8.494 -5.504 1.00 . A A . 78 ASP HB3 1 1
6 6032 1 1 33 ASP N N -8.243 7.582 -8.123 1.00 . A A . 78 ASP N 1 1
6 6033 1 1 33 ASP O O -8.070 10.582 -6.434 1.00 . A A . 78 ASP O 1 1
6 6034 1 1 33 ASP OD1 O -11.503 7.240 -7.713 1.00 . A A . 78 ASP OD1 1 1
6 6035 1 1 33 ASP OD2 O -11.126 5.813 -6.070 1.00 . A A . 78 ASP OD2 1 1
6 6036 1 1 34 ALA C C -5.098 10.643 -6.169 1.00 . A A . 79 ALA C 1 1
6 6037 1 1 34 ALA CA C -5.750 9.562 -5.279 1.00 . A A . 79 ALA CA 1 1
6 6038 1 1 34 ALA CB C -4.730 8.549 -4.748 1.00 . A A . 79 ALA CB 1 1
6 6039 1 1 34 ALA H H -6.711 7.796 -6.029 1.00 . A A . 79 ALA H 1 1
6 6040 1 1 34 ALA HA H -6.201 10.075 -4.427 1.00 . A A . 79 ALA HA 1 1
6 6041 1 1 34 ALA HB1 H -4.207 8.066 -5.574 1.00 . A A . 79 ALA HB1 1 1
6 6042 1 1 34 ALA HB2 H -4.011 9.066 -4.117 1.00 . A A . 79 ALA HB2 1 1
6 6043 1 1 34 ALA HB3 H -5.228 7.776 -4.158 1.00 . A A . 79 ALA HB3 1 1
6 6044 1 1 34 ALA N N -6.796 8.808 -5.971 1.00 . A A . 79 ALA N 1 1
6 6045 1 1 34 ALA O O -4.989 11.801 -5.760 1.00 . A A . 79 ALA O 1 1
6 6046 1 1 35 ARG C C -5.202 12.387 -8.688 1.00 . A A . 80 ARG C 1 1
6 6047 1 1 35 ARG CA C -4.217 11.239 -8.432 1.00 . A A . 80 ARG CA 1 1
6 6048 1 1 35 ARG CB C -3.922 10.472 -9.741 1.00 . A A . 80 ARG CB 1 1
6 6049 1 1 35 ARG CD C -1.433 9.950 -10.150 1.00 . A A . 80 ARG CD 1 1
6 6050 1 1 35 ARG CG C -2.780 9.438 -9.627 1.00 . A A . 80 ARG CG 1 1
6 6051 1 1 35 ARG CZ C -0.392 10.340 -12.398 1.00 . A A . 80 ARG CZ 1 1
6 6052 1 1 35 ARG H H -4.859 9.321 -7.679 1.00 . A A . 80 ARG H 1 1
6 6053 1 1 35 ARG HA H -3.294 11.705 -8.073 1.00 . A A . 80 ARG HA 1 1
6 6054 1 1 35 ARG HB2 H -4.829 9.943 -10.044 1.00 . A A . 80 ARG HB2 1 1
6 6055 1 1 35 ARG HB3 H -3.687 11.187 -10.532 1.00 . A A . 80 ARG HB3 1 1
6 6056 1 1 35 ARG HD2 H -1.228 10.924 -9.709 1.00 . A A . 80 ARG HD2 1 1
6 6057 1 1 35 ARG HD3 H -0.654 9.254 -9.830 1.00 . A A . 80 ARG HD3 1 1
6 6058 1 1 35 ARG HE H -2.270 9.771 -12.110 1.00 . A A . 80 ARG HE 1 1
6 6059 1 1 35 ARG HG2 H -2.656 9.137 -8.589 1.00 . A A . 80 ARG HG2 1 1
6 6060 1 1 35 ARG HG3 H -3.051 8.546 -10.192 1.00 . A A . 80 ARG HG3 1 1
6 6061 1 1 35 ARG HH11 H 0.833 10.867 -10.908 1.00 . A A . 80 ARG HH11 1 1
6 6062 1 1 35 ARG HH12 H 1.522 10.948 -12.514 1.00 . A A . 80 ARG HH12 1 1
6 6063 1 1 35 ARG HH21 H -1.363 9.989 -14.123 1.00 . A A . 80 ARG HH21 1 1
6 6064 1 1 35 ARG HH22 H 0.288 10.503 -14.283 1.00 . A A . 80 ARG HH22 1 1
6 6065 1 1 35 ARG N N -4.742 10.299 -7.415 1.00 . A A . 80 ARG N 1 1
6 6066 1 1 35 ARG NE N -1.423 10.034 -11.627 1.00 . A A . 80 ARG NE 1 1
6 6067 1 1 35 ARG NH1 N 0.756 10.708 -11.907 1.00 . A A . 80 ARG NH1 1 1
6 6068 1 1 35 ARG NH2 N -0.497 10.275 -13.694 1.00 . A A . 80 ARG NH2 1 1
6 6069 1 1 35 ARG O O -4.815 13.554 -8.657 1.00 . A A . 80 ARG O 1 1
6 6070 1 1 36 VAL C C -7.907 13.879 -7.878 1.00 . A A . 81 VAL C 1 1
6 6071 1 1 36 VAL CA C -7.549 13.057 -9.127 1.00 . A A . 81 VAL CA 1 1
6 6072 1 1 36 VAL CB C -8.772 12.372 -9.774 1.00 . A A . 81 VAL CB 1 1
6 6073 1 1 36 VAL CG1 C -9.981 13.305 -9.930 1.00 . A A . 81 VAL CG1 1 1
6 6074 1 1 36 VAL CG2 C -8.421 11.870 -11.183 1.00 . A A . 81 VAL CG2 1 1
6 6075 1 1 36 VAL H H -6.735 11.080 -8.870 1.00 . A A . 81 VAL H 1 1
6 6076 1 1 36 VAL HA H -7.164 13.772 -9.857 1.00 . A A . 81 VAL HA 1 1
6 6077 1 1 36 VAL HB H -9.063 11.517 -9.167 1.00 . A A . 81 VAL HB 1 1
6 6078 1 1 36 VAL HG11 H -9.705 14.185 -10.515 1.00 . A A . 81 VAL HG11 1 1
6 6079 1 1 36 VAL HG12 H -10.787 12.777 -10.436 1.00 . A A . 81 VAL HG12 1 1
6 6080 1 1 36 VAL HG13 H -10.346 13.631 -8.956 1.00 . A A . 81 VAL HG13 1 1
6 6081 1 1 36 VAL HG21 H -7.579 11.180 -11.148 1.00 . A A . 81 VAL HG21 1 1
6 6082 1 1 36 VAL HG22 H -9.276 11.341 -11.609 1.00 . A A . 81 VAL HG22 1 1
6 6083 1 1 36 VAL HG23 H -8.162 12.709 -11.831 1.00 . A A . 81 VAL HG23 1 1
6 6084 1 1 36 VAL N N -6.487 12.067 -8.864 1.00 . A A . 81 VAL N 1 1
6 6085 1 1 36 VAL O O -8.178 15.069 -8.014 1.00 . A A . 81 VAL O 1 1
6 6086 1 1 37 LEU C C -6.840 15.149 -5.304 1.00 . A A . 82 LEU C 1 1
6 6087 1 1 37 LEU CA C -7.958 14.103 -5.418 1.00 . A A . 82 LEU CA 1 1
6 6088 1 1 37 LEU CB C -7.945 13.179 -4.182 1.00 . A A . 82 LEU CB 1 1
6 6089 1 1 37 LEU CD1 C -8.943 11.354 -2.812 1.00 . A A . 82 LEU CD1 1 1
6 6090 1 1 37 LEU CD2 C -10.437 13.179 -3.582 1.00 . A A . 82 LEU CD2 1 1
6 6091 1 1 37 LEU CG C -9.216 12.338 -3.948 1.00 . A A . 82 LEU CG 1 1
6 6092 1 1 37 LEU H H -7.660 12.327 -6.586 1.00 . A A . 82 LEU H 1 1
6 6093 1 1 37 LEU HA H -8.900 14.653 -5.442 1.00 . A A . 82 LEU HA 1 1
6 6094 1 1 37 LEU HB2 H -7.087 12.511 -4.268 1.00 . A A . 82 LEU HB2 1 1
6 6095 1 1 37 LEU HB3 H -7.787 13.790 -3.293 1.00 . A A . 82 LEU HB3 1 1
6 6096 1 1 37 LEU HD11 H -8.897 11.877 -1.857 1.00 . A A . 82 LEU HD11 1 1
6 6097 1 1 37 LEU HD12 H -9.735 10.609 -2.789 1.00 . A A . 82 LEU HD12 1 1
6 6098 1 1 37 LEU HD13 H -7.995 10.844 -2.977 1.00 . A A . 82 LEU HD13 1 1
6 6099 1 1 37 LEU HD21 H -10.703 13.840 -4.407 1.00 . A A . 82 LEU HD21 1 1
6 6100 1 1 37 LEU HD22 H -11.286 12.524 -3.385 1.00 . A A . 82 LEU HD22 1 1
6 6101 1 1 37 LEU HD23 H -10.231 13.777 -2.694 1.00 . A A . 82 LEU HD23 1 1
6 6102 1 1 37 LEU HG H -9.445 11.778 -4.840 1.00 . A A . 82 LEU HG 1 1
6 6103 1 1 37 LEU N N -7.828 13.327 -6.662 1.00 . A A . 82 LEU N 1 1
6 6104 1 1 37 LEU O O -7.139 16.316 -5.056 1.00 . A A . 82 LEU O 1 1
6 6105 1 1 38 ILE C C -4.637 16.803 -6.621 1.00 . A A . 83 ILE C 1 1
6 6106 1 1 38 ILE CA C -4.458 15.740 -5.523 1.00 . A A . 83 ILE CA 1 1
6 6107 1 1 38 ILE CB C -3.080 15.044 -5.633 1.00 . A A . 83 ILE CB 1 1
6 6108 1 1 38 ILE CD1 C -1.706 13.075 -4.684 1.00 . A A . 83 ILE CD1 1 1
6 6109 1 1 38 ILE CG1 C -2.843 14.079 -4.444 1.00 . A A . 83 ILE CG1 1 1
6 6110 1 1 38 ILE CG2 C -1.969 16.117 -5.677 1.00 . A A . 83 ILE CG2 1 1
6 6111 1 1 38 ILE H H -5.382 13.790 -5.738 1.00 . A A . 83 ILE H 1 1
6 6112 1 1 38 ILE HA H -4.487 16.268 -4.567 1.00 . A A . 83 ILE HA 1 1
6 6113 1 1 38 ILE HB H -3.054 14.469 -6.561 1.00 . A A . 83 ILE HB 1 1
6 6114 1 1 38 ILE HD11 H -0.742 13.584 -4.715 1.00 . A A . 83 ILE HD11 1 1
6 6115 1 1 38 ILE HD12 H -1.684 12.347 -3.875 1.00 . A A . 83 ILE HD12 1 1
6 6116 1 1 38 ILE HD13 H -1.877 12.547 -5.621 1.00 . A A . 83 ILE HD13 1 1
6 6117 1 1 38 ILE HG12 H -2.630 14.655 -3.545 1.00 . A A . 83 ILE HG12 1 1
6 6118 1 1 38 ILE HG13 H -3.741 13.495 -4.254 1.00 . A A . 83 ILE HG13 1 1
6 6119 1 1 38 ILE HG21 H -2.103 16.827 -4.857 1.00 . A A . 83 ILE HG21 1 1
6 6120 1 1 38 ILE HG22 H -0.982 15.674 -5.570 1.00 . A A . 83 ILE HG22 1 1
6 6121 1 1 38 ILE HG23 H -1.992 16.665 -6.623 1.00 . A A . 83 ILE HG23 1 1
6 6122 1 1 38 ILE N N -5.575 14.773 -5.546 1.00 . A A . 83 ILE N 1 1
6 6123 1 1 38 ILE O O -4.429 17.989 -6.367 1.00 . A A . 83 ILE O 1 1
6 6124 1 1 39 PHE C C -6.463 18.346 -8.548 1.00 . A A . 84 PHE C 1 1
6 6125 1 1 39 PHE CA C -5.362 17.331 -8.916 1.00 . A A . 84 PHE CA 1 1
6 6126 1 1 39 PHE CB C -5.762 16.521 -10.158 1.00 . A A . 84 PHE CB 1 1
6 6127 1 1 39 PHE CD1 C -5.670 18.620 -11.617 1.00 . A A . 84 PHE CD1 1 1
6 6128 1 1 39 PHE CD2 C -7.007 16.728 -12.345 1.00 . A A . 84 PHE CD2 1 1
6 6129 1 1 39 PHE CE1 C -6.030 19.326 -12.773 1.00 . A A . 84 PHE CE1 1 1
6 6130 1 1 39 PHE CE2 C -7.372 17.434 -13.506 1.00 . A A . 84 PHE CE2 1 1
6 6131 1 1 39 PHE CG C -6.149 17.315 -11.396 1.00 . A A . 84 PHE CG 1 1
6 6132 1 1 39 PHE CZ C -6.878 18.730 -13.724 1.00 . A A . 84 PHE CZ 1 1
6 6133 1 1 39 PHE H H -5.176 15.408 -7.992 1.00 . A A . 84 PHE H 1 1
6 6134 1 1 39 PHE HA H -4.454 17.893 -9.137 1.00 . A A . 84 PHE HA 1 1
6 6135 1 1 39 PHE HB2 H -4.949 15.846 -10.424 1.00 . A A . 84 PHE HB2 1 1
6 6136 1 1 39 PHE HB3 H -6.617 15.905 -9.894 1.00 . A A . 84 PHE HB3 1 1
6 6137 1 1 39 PHE HD1 H -5.029 19.104 -10.900 1.00 . A A . 84 PHE HD1 1 1
6 6138 1 1 39 PHE HD2 H -7.391 15.730 -12.185 1.00 . A A . 84 PHE HD2 1 1
6 6139 1 1 39 PHE HE1 H -5.643 20.325 -12.915 1.00 . A A . 84 PHE HE1 1 1
6 6140 1 1 39 PHE HE2 H -8.032 16.978 -14.228 1.00 . A A . 84 PHE HE2 1 1
6 6141 1 1 39 PHE HZ H -7.156 19.264 -14.622 1.00 . A A . 84 PHE HZ 1 1
6 6142 1 1 39 PHE N N -5.069 16.402 -7.822 1.00 . A A . 84 PHE N 1 1
6 6143 1 1 39 PHE O O -6.262 19.553 -8.685 1.00 . A A . 84 PHE O 1 1
6 6144 1 1 40 ASN C C -8.375 19.673 -6.507 1.00 . A A . 85 ASN C 1 1
6 6145 1 1 40 ASN CA C -8.725 18.755 -7.701 1.00 . A A . 85 ASN CA 1 1
6 6146 1 1 40 ASN CB C -9.957 17.878 -7.419 1.00 . A A . 85 ASN CB 1 1
6 6147 1 1 40 ASN CG C -11.240 18.677 -7.212 1.00 . A A . 85 ASN CG 1 1
6 6148 1 1 40 ASN H H -7.737 16.876 -7.963 1.00 . A A . 85 ASN H 1 1
6 6149 1 1 40 ASN HA H -8.923 19.389 -8.571 1.00 . A A . 85 ASN HA 1 1
6 6150 1 1 40 ASN HB2 H -10.124 17.203 -8.260 1.00 . A A . 85 ASN HB2 1 1
6 6151 1 1 40 ASN HB3 H -9.766 17.274 -6.532 1.00 . A A . 85 ASN HB3 1 1
6 6152 1 1 40 ASN HD21 H -12.092 17.183 -6.137 1.00 . A A . 85 ASN HD21 1 1
6 6153 1 1 40 ASN HD22 H -13.055 18.631 -6.372 1.00 . A A . 85 ASN HD22 1 1
6 6154 1 1 40 ASN N N -7.609 17.878 -8.048 1.00 . A A . 85 ASN N 1 1
6 6155 1 1 40 ASN ND2 N -12.205 18.110 -6.519 1.00 . A A . 85 ASN ND2 1 1
6 6156 1 1 40 ASN O O -8.677 20.869 -6.532 1.00 . A A . 85 ASN O 1 1
6 6157 1 1 40 ASN OD1 O -11.408 19.796 -7.676 1.00 . A A . 85 ASN OD1 1 1
6 6158 1 1 41 GLU C C -6.199 21.048 -4.892 1.00 . A A . 86 GLU C 1 1
6 6159 1 1 41 GLU CA C -7.118 19.927 -4.384 1.00 . A A . 86 GLU CA 1 1
6 6160 1 1 41 GLU CB C -6.358 18.997 -3.421 1.00 . A A . 86 GLU CB 1 1
6 6161 1 1 41 GLU CD C -4.843 18.800 -1.417 1.00 . A A . 86 GLU CD 1 1
6 6162 1 1 41 GLU CG C -5.814 19.717 -2.181 1.00 . A A . 86 GLU CG 1 1
6 6163 1 1 41 GLU H H -7.456 18.151 -5.522 1.00 . A A . 86 GLU H 1 1
6 6164 1 1 41 GLU HA H -7.941 20.393 -3.840 1.00 . A A . 86 GLU HA 1 1
6 6165 1 1 41 GLU HB2 H -7.029 18.204 -3.089 1.00 . A A . 86 GLU HB2 1 1
6 6166 1 1 41 GLU HB3 H -5.524 18.540 -3.951 1.00 . A A . 86 GLU HB3 1 1
6 6167 1 1 41 GLU HG2 H -5.288 20.626 -2.480 1.00 . A A . 86 GLU HG2 1 1
6 6168 1 1 41 GLU HG3 H -6.647 20.009 -1.539 1.00 . A A . 86 GLU HG3 1 1
6 6169 1 1 41 GLU N N -7.666 19.143 -5.499 1.00 . A A . 86 GLU N 1 1
6 6170 1 1 41 GLU O O -6.428 22.214 -4.563 1.00 . A A . 86 GLU O 1 1
6 6171 1 1 41 GLU OE1 O -5.284 17.822 -0.769 1.00 . A A . 86 GLU OE1 1 1
6 6172 1 1 41 GLU OE2 O -3.612 19.020 -1.474 1.00 . A A . 86 GLU OE2 1 1
6 6173 1 1 42 TRP C C -5.198 22.770 -7.125 1.00 . A A . 87 TRP C 1 1
6 6174 1 1 42 TRP CA C -4.367 21.717 -6.387 1.00 . A A . 87 TRP CA 1 1
6 6175 1 1 42 TRP CB C -3.396 21.050 -7.367 1.00 . A A . 87 TRP CB 1 1
6 6176 1 1 42 TRP CD1 C -1.649 22.786 -7.912 1.00 . A A . 87 TRP CD1 1 1
6 6177 1 1 42 TRP CD2 C -3.111 22.505 -9.590 1.00 . A A . 87 TRP CD2 1 1
6 6178 1 1 42 TRP CE2 C -2.225 23.553 -9.981 1.00 . A A . 87 TRP CE2 1 1
6 6179 1 1 42 TRP CE3 C -4.148 22.175 -10.491 1.00 . A A . 87 TRP CE3 1 1
6 6180 1 1 42 TRP CG C -2.715 22.037 -8.261 1.00 . A A . 87 TRP CG 1 1
6 6181 1 1 42 TRP CH2 C -3.399 23.887 -12.068 1.00 . A A . 87 TRP CH2 1 1
6 6182 1 1 42 TRP CZ2 C -2.351 24.235 -11.199 1.00 . A A . 87 TRP CZ2 1 1
6 6183 1 1 42 TRP CZ3 C -4.294 22.862 -11.713 1.00 . A A . 87 TRP CZ3 1 1
6 6184 1 1 42 TRP H H -5.022 19.751 -5.954 1.00 . A A . 87 TRP H 1 1
6 6185 1 1 42 TRP HA H -3.782 22.242 -5.630 1.00 . A A . 87 TRP HA 1 1
6 6186 1 1 42 TRP HB2 H -2.647 20.488 -6.807 1.00 . A A . 87 TRP HB2 1 1
6 6187 1 1 42 TRP HB3 H -3.941 20.347 -7.996 1.00 . A A . 87 TRP HB3 1 1
6 6188 1 1 42 TRP HD1 H -1.142 22.717 -6.960 1.00 . A A . 87 TRP HD1 1 1
6 6189 1 1 42 TRP HE1 H -0.604 24.365 -8.859 1.00 . A A . 87 TRP HE1 1 1
6 6190 1 1 42 TRP HE3 H -4.845 21.395 -10.228 1.00 . A A . 87 TRP HE3 1 1
6 6191 1 1 42 TRP HH2 H -3.518 24.403 -13.012 1.00 . A A . 87 TRP HH2 1 1
6 6192 1 1 42 TRP HZ2 H -1.655 25.020 -11.458 1.00 . A A . 87 TRP HZ2 1 1
6 6193 1 1 42 TRP HZ3 H -5.099 22.602 -12.389 1.00 . A A . 87 TRP HZ3 1 1
6 6194 1 1 42 TRP N N -5.202 20.722 -5.729 1.00 . A A . 87 TRP N 1 1
6 6195 1 1 42 TRP NE1 N -1.348 23.670 -8.927 1.00 . A A . 87 TRP NE1 1 1
6 6196 1 1 42 TRP O O -4.904 23.948 -6.978 1.00 . A A . 87 TRP O 1 1
6 6197 1 1 43 GLU C C -7.813 24.323 -7.855 1.00 . A A . 88 GLU C 1 1
6 6198 1 1 43 GLU CA C -6.978 23.342 -8.701 1.00 . A A . 88 GLU CA 1 1
6 6199 1 1 43 GLU CB C -7.821 22.587 -9.736 1.00 . A A . 88 GLU CB 1 1
6 6200 1 1 43 GLU CD C -9.268 24.475 -10.755 1.00 . A A . 88 GLU CD 1 1
6 6201 1 1 43 GLU CG C -8.131 23.450 -10.964 1.00 . A A . 88 GLU CG 1 1
6 6202 1 1 43 GLU H H -6.412 21.401 -8.001 1.00 . A A . 88 GLU H 1 1
6 6203 1 1 43 GLU HA H -6.248 23.936 -9.250 1.00 . A A . 88 GLU HA 1 1
6 6204 1 1 43 GLU HB2 H -7.250 21.730 -10.092 1.00 . A A . 88 GLU HB2 1 1
6 6205 1 1 43 GLU HB3 H -8.736 22.208 -9.280 1.00 . A A . 88 GLU HB3 1 1
6 6206 1 1 43 GLU HG2 H -7.213 23.954 -11.274 1.00 . A A . 88 GLU HG2 1 1
6 6207 1 1 43 GLU HG3 H -8.409 22.780 -11.774 1.00 . A A . 88 GLU HG3 1 1
6 6208 1 1 43 GLU N N -6.225 22.388 -7.885 1.00 . A A . 88 GLU N 1 1
6 6209 1 1 43 GLU O O -7.799 25.526 -8.125 1.00 . A A . 88 GLU O 1 1
6 6210 1 1 43 GLU OE1 O -10.337 24.112 -10.202 1.00 . A A . 88 GLU OE1 1 1
6 6211 1 1 43 GLU OE2 O -9.127 25.636 -11.211 1.00 . A A . 88 GLU OE2 1 1
6 6212 1 1 44 GLU C C -8.183 25.697 -5.108 1.00 . A A . 89 GLU C 1 1
6 6213 1 1 44 GLU CA C -9.156 24.745 -5.828 1.00 . A A . 89 GLU CA 1 1
6 6214 1 1 44 GLU CB C -9.945 23.921 -4.797 1.00 . A A . 89 GLU CB 1 1
6 6215 1 1 44 GLU CD C -11.976 22.489 -4.317 1.00 . A A . 89 GLU CD 1 1
6 6216 1 1 44 GLU CG C -11.153 23.201 -5.409 1.00 . A A . 89 GLU CG 1 1
6 6217 1 1 44 GLU H H -8.451 22.862 -6.596 1.00 . A A . 89 GLU H 1 1
6 6218 1 1 44 GLU HA H -9.864 25.369 -6.379 1.00 . A A . 89 GLU HA 1 1
6 6219 1 1 44 GLU HB2 H -9.282 23.192 -4.325 1.00 . A A . 89 GLU HB2 1 1
6 6220 1 1 44 GLU HB3 H -10.313 24.596 -4.023 1.00 . A A . 89 GLU HB3 1 1
6 6221 1 1 44 GLU HG2 H -11.775 23.937 -5.924 1.00 . A A . 89 GLU HG2 1 1
6 6222 1 1 44 GLU HG3 H -10.817 22.476 -6.152 1.00 . A A . 89 GLU HG3 1 1
6 6223 1 1 44 GLU N N -8.461 23.861 -6.778 1.00 . A A . 89 GLU N 1 1
6 6224 1 1 44 GLU O O -8.417 26.912 -5.042 1.00 . A A . 89 GLU O 1 1
6 6225 1 1 44 GLU OE1 O -11.555 21.415 -3.819 1.00 . A A . 89 GLU OE1 1 1
6 6226 1 1 44 GLU OE2 O -13.056 23.006 -3.939 1.00 . A A . 89 GLU OE2 1 1
6 6227 1 1 45 ARG C C -5.465 27.020 -5.012 1.00 . A A . 90 ARG C 1 1
6 6228 1 1 45 ARG CA C -5.973 25.979 -4.024 1.00 . A A . 90 ARG CA 1 1
6 6229 1 1 45 ARG CB C -4.804 25.088 -3.604 1.00 . A A . 90 ARG CB 1 1
6 6230 1 1 45 ARG CD C -5.004 24.802 -1.079 1.00 . A A . 90 ARG CD 1 1
6 6231 1 1 45 ARG CG C -5.127 24.135 -2.455 1.00 . A A . 90 ARG CG 1 1
6 6232 1 1 45 ARG CZ C -5.370 24.118 1.301 1.00 . A A . 90 ARG CZ 1 1
6 6233 1 1 45 ARG H H -6.901 24.165 -4.732 1.00 . A A . 90 ARG H 1 1
6 6234 1 1 45 ARG HA H -6.361 26.518 -3.158 1.00 . A A . 90 ARG HA 1 1
6 6235 1 1 45 ARG HB2 H -4.509 24.486 -4.462 1.00 . A A . 90 ARG HB2 1 1
6 6236 1 1 45 ARG HB3 H -3.957 25.717 -3.322 1.00 . A A . 90 ARG HB3 1 1
6 6237 1 1 45 ARG HD2 H -3.980 25.160 -0.949 1.00 . A A . 90 ARG HD2 1 1
6 6238 1 1 45 ARG HD3 H -5.687 25.654 -1.039 1.00 . A A . 90 ARG HD3 1 1
6 6239 1 1 45 ARG HE H -5.578 22.915 -0.265 1.00 . A A . 90 ARG HE 1 1
6 6240 1 1 45 ARG HG2 H -6.132 23.740 -2.574 1.00 . A A . 90 ARG HG2 1 1
6 6241 1 1 45 ARG HG3 H -4.417 23.317 -2.544 1.00 . A A . 90 ARG HG3 1 1
6 6242 1 1 45 ARG HH11 H -4.821 26.035 1.146 1.00 . A A . 90 ARG HH11 1 1
6 6243 1 1 45 ARG HH12 H -5.110 25.474 2.768 1.00 . A A . 90 ARG HH12 1 1
6 6244 1 1 45 ARG HH21 H -5.936 22.265 1.839 1.00 . A A . 90 ARG HH21 1 1
6 6245 1 1 45 ARG HH22 H -5.723 23.394 3.142 1.00 . A A . 90 ARG HH22 1 1
6 6246 1 1 45 ARG N N -7.045 25.169 -4.628 1.00 . A A . 90 ARG N 1 1
6 6247 1 1 45 ARG NE N -5.339 23.854 0.006 1.00 . A A . 90 ARG NE 1 1
6 6248 1 1 45 ARG NH1 N -5.079 25.296 1.778 1.00 . A A . 90 ARG NH1 1 1
6 6249 1 1 45 ARG NH2 N -5.696 23.191 2.155 1.00 . A A . 90 ARG NH2 1 1
6 6250 1 1 45 ARG O O -5.494 28.197 -4.695 1.00 . A A . 90 ARG O 1 1
6 6251 1 1 46 LYS C C -5.723 28.556 -7.655 1.00 . A A . 91 LYS C 1 1
6 6252 1 1 46 LYS CA C -4.704 27.441 -7.369 1.00 . A A . 91 LYS CA 1 1
6 6253 1 1 46 LYS CB C -4.426 26.552 -8.607 1.00 . A A . 91 LYS CB 1 1
6 6254 1 1 46 LYS CD C -5.511 27.402 -10.765 1.00 . A A . 91 LYS CD 1 1
6 6255 1 1 46 LYS CE C -5.426 28.446 -11.889 1.00 . A A . 91 LYS CE 1 1
6 6256 1 1 46 LYS CG C -4.215 27.306 -9.935 1.00 . A A . 91 LYS CG 1 1
6 6257 1 1 46 LYS H H -5.074 25.579 -6.311 1.00 . A A . 91 LYS H 1 1
6 6258 1 1 46 LYS HA H -3.772 27.944 -7.118 1.00 . A A . 91 LYS HA 1 1
6 6259 1 1 46 LYS HB2 H -3.524 25.971 -8.402 1.00 . A A . 91 LYS HB2 1 1
6 6260 1 1 46 LYS HB3 H -5.239 25.842 -8.742 1.00 . A A . 91 LYS HB3 1 1
6 6261 1 1 46 LYS HD2 H -5.757 26.422 -11.180 1.00 . A A . 91 LYS HD2 1 1
6 6262 1 1 46 LYS HD3 H -6.338 27.693 -10.119 1.00 . A A . 91 LYS HD3 1 1
6 6263 1 1 46 LYS HE2 H -6.443 28.667 -12.231 1.00 . A A . 91 LYS HE2 1 1
6 6264 1 1 46 LYS HE3 H -5.017 29.374 -11.477 1.00 . A A . 91 LYS HE3 1 1
6 6265 1 1 46 LYS HG2 H -3.815 28.300 -9.733 1.00 . A A . 91 LYS HG2 1 1
6 6266 1 1 46 LYS HG3 H -3.473 26.768 -10.524 1.00 . A A . 91 LYS HG3 1 1
6 6267 1 1 46 LYS HZ1 H -5.071 27.243 -13.561 1.00 . A A . 91 LYS HZ1 1 1
6 6268 1 1 46 LYS HZ2 H -4.512 28.748 -13.723 1.00 . A A . 91 LYS HZ2 1 1
6 6269 1 1 46 LYS HZ3 H -3.677 27.695 -12.782 1.00 . A A . 91 LYS HZ3 1 1
6 6270 1 1 46 LYS N N -5.098 26.594 -6.220 1.00 . A A . 91 LYS N 1 1
6 6271 1 1 46 LYS NZ N -4.609 27.989 -13.048 1.00 . A A . 91 LYS NZ 1 1
6 6272 1 1 46 LYS O O -5.319 29.688 -7.921 1.00 . A A . 91 LYS O 1 1
6 6273 1 1 47 LYS C C -8.141 30.292 -6.613 1.00 . A A . 92 LYS C 1 1
6 6274 1 1 47 LYS CA C -8.095 29.272 -7.764 1.00 . A A . 92 LYS CA 1 1
6 6275 1 1 47 LYS CB C -9.400 28.491 -8.020 1.00 . A A . 92 LYS CB 1 1
6 6276 1 1 47 LYS CD C -11.321 29.310 -6.580 1.00 . A A . 92 LYS CD 1 1
6 6277 1 1 47 LYS CE C -12.629 30.115 -6.583 1.00 . A A . 92 LYS CE 1 1
6 6278 1 1 47 LYS CG C -10.702 29.307 -7.985 1.00 . A A . 92 LYS CG 1 1
6 6279 1 1 47 LYS H H -7.320 27.324 -7.387 1.00 . A A . 92 LYS H 1 1
6 6280 1 1 47 LYS HA H -7.879 29.851 -8.666 1.00 . A A . 92 LYS HA 1 1
6 6281 1 1 47 LYS HB2 H -9.318 28.043 -9.011 1.00 . A A . 92 LYS HB2 1 1
6 6282 1 1 47 LYS HB3 H -9.486 27.667 -7.311 1.00 . A A . 92 LYS HB3 1 1
6 6283 1 1 47 LYS HD2 H -11.517 28.276 -6.284 1.00 . A A . 92 LYS HD2 1 1
6 6284 1 1 47 LYS HD3 H -10.619 29.740 -5.865 1.00 . A A . 92 LYS HD3 1 1
6 6285 1 1 47 LYS HE2 H -12.408 31.140 -6.897 1.00 . A A . 92 LYS HE2 1 1
6 6286 1 1 47 LYS HE3 H -13.305 29.681 -7.329 1.00 . A A . 92 LYS HE3 1 1
6 6287 1 1 47 LYS HG2 H -10.516 30.327 -8.327 1.00 . A A . 92 LYS HG2 1 1
6 6288 1 1 47 LYS HG3 H -11.412 28.843 -8.670 1.00 . A A . 92 LYS HG3 1 1
6 6289 1 1 47 LYS HZ1 H -12.694 30.540 -4.538 1.00 . A A . 92 LYS HZ1 1 1
6 6290 1 1 47 LYS HZ2 H -14.149 30.651 -5.267 1.00 . A A . 92 LYS HZ2 1 1
6 6291 1 1 47 LYS HZ3 H -13.521 29.184 -4.940 1.00 . A A . 92 LYS HZ3 1 1
6 6292 1 1 47 LYS N N -7.031 28.280 -7.570 1.00 . A A . 92 LYS N 1 1
6 6293 1 1 47 LYS NZ N -13.286 30.121 -5.244 1.00 . A A . 92 LYS NZ 1 1
6 6294 1 1 47 LYS O O -8.404 31.471 -6.859 1.00 . A A . 92 LYS O 1 1
6 6295 1 1 48 SER C C -6.369 31.556 -4.168 1.00 . A A . 93 SER C 1 1
6 6296 1 1 48 SER CA C -7.708 30.780 -4.221 1.00 . A A . 93 SER CA 1 1
6 6297 1 1 48 SER CB C -7.904 29.967 -2.937 1.00 . A A . 93 SER CB 1 1
6 6298 1 1 48 SER H H -7.702 28.874 -5.238 1.00 . A A . 93 SER H 1 1
6 6299 1 1 48 SER HA H -8.512 31.514 -4.271 1.00 . A A . 93 SER HA 1 1
6 6300 1 1 48 SER HB2 H -8.736 29.275 -3.074 1.00 . A A . 93 SER HB2 1 1
6 6301 1 1 48 SER HB3 H -7.000 29.395 -2.724 1.00 . A A . 93 SER HB3 1 1
6 6302 1 1 48 SER HG H -8.326 30.290 -1.039 1.00 . A A . 93 SER HG 1 1
6 6303 1 1 48 SER N N -7.835 29.873 -5.381 1.00 . A A . 93 SER N 1 1
6 6304 1 1 48 SER O O -6.342 32.739 -3.818 1.00 . A A . 93 SER O 1 1
6 6305 1 1 48 SER OG O -8.205 30.829 -1.848 1.00 . A A . 93 SER OG 1 1
6 6306 1 1 49 ASP C C -3.014 30.660 -5.545 1.00 . A A . 94 ASP C 1 1
6 6307 1 1 49 ASP CA C -3.862 31.348 -4.438 1.00 . A A . 94 ASP CA 1 1
6 6308 1 1 49 ASP CB C -3.301 30.965 -3.055 1.00 . A A . 94 ASP CB 1 1
6 6309 1 1 49 ASP CG C -3.803 31.883 -1.928 1.00 . A A . 94 ASP CG 1 1
6 6310 1 1 49 ASP H H -5.381 29.963 -4.863 1.00 . A A . 94 ASP H 1 1
6 6311 1 1 49 ASP HA H -3.812 32.429 -4.532 1.00 . A A . 94 ASP HA 1 1
6 6312 1 1 49 ASP HB2 H -3.537 29.919 -2.836 1.00 . A A . 94 ASP HB2 1 1
6 6313 1 1 49 ASP HB3 H -2.214 31.046 -3.090 1.00 . A A . 94 ASP HB3 1 1
6 6314 1 1 49 ASP N N -5.259 30.913 -4.547 1.00 . A A . 94 ASP N 1 1
6 6315 1 1 49 ASP O O -2.759 29.454 -5.472 1.00 . A A . 94 ASP O 1 1
6 6316 1 1 49 ASP OD1 O -3.431 33.082 -1.917 1.00 . A A . 94 ASP OD1 1 1
6 6317 1 1 49 ASP OD2 O -4.513 31.399 -1.014 1.00 . A A . 94 ASP OD2 1 1
6 6318 1 1 50 PRO C C -0.716 30.140 -7.868 1.00 . A A . 95 PRO C 1 1
6 6319 1 1 50 PRO CA C -2.104 30.809 -7.861 1.00 . A A . 95 PRO CA 1 1
6 6320 1 1 50 PRO CB C -2.150 31.981 -8.851 1.00 . A A . 95 PRO CB 1 1
6 6321 1 1 50 PRO CD C -2.697 32.826 -6.712 1.00 . A A . 95 PRO CD 1 1
6 6322 1 1 50 PRO CG C -1.896 33.191 -7.953 1.00 . A A . 95 PRO CG 1 1
6 6323 1 1 50 PRO HA H -2.822 30.058 -8.184 1.00 . A A . 95 PRO HA 1 1
6 6324 1 1 50 PRO HB2 H -1.400 31.899 -9.639 1.00 . A A . 95 PRO HB2 1 1
6 6325 1 1 50 PRO HB3 H -3.149 32.054 -9.287 1.00 . A A . 95 PRO HB3 1 1
6 6326 1 1 50 PRO HD2 H -2.298 33.351 -5.842 1.00 . A A . 95 PRO HD2 1 1
6 6327 1 1 50 PRO HD3 H -3.756 33.056 -6.849 1.00 . A A . 95 PRO HD3 1 1
6 6328 1 1 50 PRO HG2 H -0.838 33.238 -7.684 1.00 . A A . 95 PRO HG2 1 1
6 6329 1 1 50 PRO HG3 H -2.238 34.122 -8.405 1.00 . A A . 95 PRO HG3 1 1
6 6330 1 1 50 PRO N N -2.553 31.388 -6.581 1.00 . A A . 95 PRO N 1 1
6 6331 1 1 50 PRO O O -0.388 29.432 -8.823 1.00 . A A . 95 PRO O 1 1
6 6332 1 1 51 TRP C C 1.722 28.380 -6.781 1.00 . A A . 96 TRP C 1 1
6 6333 1 1 51 TRP CA C 1.516 29.909 -6.791 1.00 . A A . 96 TRP CA 1 1
6 6334 1 1 51 TRP CB C 2.174 30.482 -5.526 1.00 . A A . 96 TRP CB 1 1
6 6335 1 1 51 TRP CD1 C 0.536 29.950 -3.668 1.00 . A A . 96 TRP CD1 1 1
6 6336 1 1 51 TRP CD2 C 2.454 28.808 -3.462 1.00 . A A . 96 TRP CD2 1 1
6 6337 1 1 51 TRP CE2 C 1.602 28.384 -2.397 1.00 . A A . 96 TRP CE2 1 1
6 6338 1 1 51 TRP CE3 C 3.719 28.189 -3.558 1.00 . A A . 96 TRP CE3 1 1
6 6339 1 1 51 TRP CG C 1.745 29.812 -4.253 1.00 . A A . 96 TRP CG 1 1
6 6340 1 1 51 TRP CH2 C 3.257 26.811 -1.592 1.00 . A A . 96 TRP CH2 1 1
6 6341 1 1 51 TRP CZ2 C 1.989 27.406 -1.470 1.00 . A A . 96 TRP CZ2 1 1
6 6342 1 1 51 TRP CZ3 C 4.118 27.202 -2.634 1.00 . A A . 96 TRP CZ3 1 1
6 6343 1 1 51 TRP H H -0.211 30.967 -6.105 1.00 . A A . 96 TRP H 1 1
6 6344 1 1 51 TRP HA H 2.038 30.309 -7.663 1.00 . A A . 96 TRP HA 1 1
6 6345 1 1 51 TRP HB2 H 3.254 30.365 -5.622 1.00 . A A . 96 TRP HB2 1 1
6 6346 1 1 51 TRP HB3 H 1.975 31.553 -5.456 1.00 . A A . 96 TRP HB3 1 1
6 6347 1 1 51 TRP HD1 H -0.253 30.586 -4.044 1.00 . A A . 96 TRP HD1 1 1
6 6348 1 1 51 TRP HE1 H -0.367 29.070 -1.965 1.00 . A A . 96 TRP HE1 1 1
6 6349 1 1 51 TRP HE3 H 4.386 28.482 -4.359 1.00 . A A . 96 TRP HE3 1 1
6 6350 1 1 51 TRP HH2 H 3.571 26.052 -0.885 1.00 . A A . 96 TRP HH2 1 1
6 6351 1 1 51 TRP HZ2 H 1.318 27.112 -0.675 1.00 . A A . 96 TRP HZ2 1 1
6 6352 1 1 51 TRP HZ3 H 5.094 26.742 -2.724 1.00 . A A . 96 TRP HZ3 1 1
6 6353 1 1 51 TRP N N 0.112 30.355 -6.840 1.00 . A A . 96 TRP N 1 1
6 6354 1 1 51 TRP NE1 N 0.452 29.127 -2.561 1.00 . A A . 96 TRP NE1 1 1
6 6355 1 1 51 TRP O O 2.804 27.910 -7.144 1.00 . A A . 96 TRP O 1 1
6 6356 1 1 52 LEU C C 1.303 25.287 -7.082 1.00 . A A . 97 LEU C 1 1
6 6357 1 1 52 LEU CA C 0.926 26.213 -5.901 1.00 . A A . 97 LEU CA 1 1
6 6358 1 1 52 LEU CB C -0.355 25.743 -5.184 1.00 . A A . 97 LEU CB 1 1
6 6359 1 1 52 LEU CD1 C 0.726 24.317 -3.362 1.00 . A A . 97 LEU CD1 1 1
6 6360 1 1 52 LEU CD2 C -1.625 23.937 -4.014 1.00 . A A . 97 LEU CD2 1 1
6 6361 1 1 52 LEU CG C -0.256 24.348 -4.534 1.00 . A A . 97 LEU CG 1 1
6 6362 1 1 52 LEU H H -0.134 28.053 -6.041 1.00 . A A . 97 LEU H 1 1
6 6363 1 1 52 LEU HA H 1.740 26.226 -5.178 1.00 . A A . 97 LEU HA 1 1
6 6364 1 1 52 LEU HB2 H -0.620 26.468 -4.411 1.00 . A A . 97 LEU HB2 1 1
6 6365 1 1 52 LEU HB3 H -1.167 25.728 -5.916 1.00 . A A . 97 LEU HB3 1 1
6 6366 1 1 52 LEU HD11 H 0.434 25.051 -2.610 1.00 . A A . 97 LEU HD11 1 1
6 6367 1 1 52 LEU HD12 H 0.728 23.325 -2.911 1.00 . A A . 97 LEU HD12 1 1
6 6368 1 1 52 LEU HD13 H 1.737 24.539 -3.700 1.00 . A A . 97 LEU HD13 1 1
6 6369 1 1 52 LEU HD21 H -2.336 23.963 -4.838 1.00 . A A . 97 LEU HD21 1 1
6 6370 1 1 52 LEU HD22 H -1.581 22.924 -3.611 1.00 . A A . 97 LEU HD22 1 1
6 6371 1 1 52 LEU HD23 H -1.935 24.628 -3.230 1.00 . A A . 97 LEU HD23 1 1
6 6372 1 1 52 LEU HG H 0.054 23.619 -5.274 1.00 . A A . 97 LEU HG 1 1
6 6373 1 1 52 LEU N N 0.733 27.607 -6.308 1.00 . A A . 97 LEU N 1 1
6 6374 1 1 52 LEU O O 0.751 25.414 -8.178 1.00 . A A . 97 LEU O 1 1
6 6375 1 1 53 ARG C C 1.589 22.023 -7.724 1.00 . A A . 98 ARG C 1 1
6 6376 1 1 53 ARG CA C 2.528 23.234 -7.811 1.00 . A A . 98 ARG CA 1 1
6 6377 1 1 53 ARG CB C 3.963 22.738 -7.585 1.00 . A A . 98 ARG CB 1 1
6 6378 1 1 53 ARG CD C 6.449 23.097 -7.828 1.00 . A A . 98 ARG CD 1 1
6 6379 1 1 53 ARG CG C 5.057 23.720 -8.028 1.00 . A A . 98 ARG CG 1 1
6 6380 1 1 53 ARG CZ C 7.145 21.606 -9.743 1.00 . A A . 98 ARG CZ 1 1
6 6381 1 1 53 ARG H H 2.609 24.258 -5.928 1.00 . A A . 98 ARG H 1 1
6 6382 1 1 53 ARG HA H 2.456 23.634 -8.826 1.00 . A A . 98 ARG HA 1 1
6 6383 1 1 53 ARG HB2 H 4.101 22.488 -6.532 1.00 . A A . 98 ARG HB2 1 1
6 6384 1 1 53 ARG HB3 H 4.076 21.822 -8.163 1.00 . A A . 98 ARG HB3 1 1
6 6385 1 1 53 ARG HD2 H 7.213 23.814 -8.133 1.00 . A A . 98 ARG HD2 1 1
6 6386 1 1 53 ARG HD3 H 6.595 22.898 -6.765 1.00 . A A . 98 ARG HD3 1 1
6 6387 1 1 53 ARG HE H 6.146 21.004 -8.149 1.00 . A A . 98 ARG HE 1 1
6 6388 1 1 53 ARG HG2 H 4.922 23.966 -9.083 1.00 . A A . 98 ARG HG2 1 1
6 6389 1 1 53 ARG HG3 H 4.989 24.637 -7.440 1.00 . A A . 98 ARG HG3 1 1
6 6390 1 1 53 ARG HH11 H 7.804 23.470 -10.032 1.00 . A A . 98 ARG HH11 1 1
6 6391 1 1 53 ARG HH12 H 8.162 22.351 -11.317 1.00 . A A . 98 ARG HH12 1 1
6 6392 1 1 53 ARG HH21 H 6.579 19.673 -9.776 1.00 . A A . 98 ARG HH21 1 1
6 6393 1 1 53 ARG HH22 H 7.508 20.219 -11.156 1.00 . A A . 98 ARG HH22 1 1
6 6394 1 1 53 ARG N N 2.188 24.305 -6.847 1.00 . A A . 98 ARG N 1 1
6 6395 1 1 53 ARG NE N 6.592 21.823 -8.567 1.00 . A A . 98 ARG NE 1 1
6 6396 1 1 53 ARG NH1 N 7.750 22.544 -10.418 1.00 . A A . 98 ARG NH1 1 1
6 6397 1 1 53 ARG NH2 N 7.088 20.415 -10.264 1.00 . A A . 98 ARG NH2 1 1
6 6398 1 1 53 ARG O O 1.155 21.646 -6.636 1.00 . A A . 98 ARG O 1 1
6 6399 1 1 54 LEU C C 1.814 18.966 -9.155 1.00 . A A . 99 LEU C 1 1
6 6400 1 1 54 LEU CA C 0.718 20.038 -8.948 1.00 . A A . 99 LEU CA 1 1
6 6401 1 1 54 LEU CB C -0.328 20.062 -10.090 1.00 . A A . 99 LEU CB 1 1
6 6402 1 1 54 LEU CD1 C -2.151 18.953 -11.409 1.00 . A A . 99 LEU CD1 1 1
6 6403 1 1 54 LEU CD2 C -0.966 17.593 -9.739 1.00 . A A . 99 LEU CD2 1 1
6 6404 1 1 54 LEU CG C -1.450 18.998 -10.050 1.00 . A A . 99 LEU CG 1 1
6 6405 1 1 54 LEU H H 1.758 21.730 -9.712 1.00 . A A . 99 LEU H 1 1
6 6406 1 1 54 LEU HA H 0.189 19.831 -8.016 1.00 . A A . 99 LEU HA 1 1
6 6407 1 1 54 LEU HB2 H -0.816 21.034 -10.097 1.00 . A A . 99 LEU HB2 1 1
6 6408 1 1 54 LEU HB3 H 0.201 19.983 -11.040 1.00 . A A . 99 LEU HB3 1 1
6 6409 1 1 54 LEU HD11 H -1.433 18.715 -12.196 1.00 . A A . 99 LEU HD11 1 1
6 6410 1 1 54 LEU HD12 H -2.928 18.191 -11.408 1.00 . A A . 99 LEU HD12 1 1
6 6411 1 1 54 LEU HD13 H -2.601 19.923 -11.621 1.00 . A A . 99 LEU HD13 1 1
6 6412 1 1 54 LEU HD21 H -0.556 17.556 -8.731 1.00 . A A . 99 LEU HD21 1 1
6 6413 1 1 54 LEU HD22 H -1.820 16.918 -9.766 1.00 . A A . 99 LEU HD22 1 1
6 6414 1 1 54 LEU HD23 H -0.216 17.284 -10.468 1.00 . A A . 99 LEU HD23 1 1
6 6415 1 1 54 LEU HG H -2.193 19.225 -9.289 1.00 . A A . 99 LEU HG 1 1
6 6416 1 1 54 LEU N N 1.359 21.359 -8.861 1.00 . A A . 99 LEU N 1 1
6 6417 1 1 54 LEU O O 2.400 18.873 -10.234 1.00 . A A . 99 LEU O 1 1
6 6418 1 1 55 ASP C C 2.323 15.760 -7.552 1.00 . A A . 100 ASP C 1 1
6 6419 1 1 55 ASP CA C 2.996 16.993 -8.191 1.00 . A A . 100 ASP CA 1 1
6 6420 1 1 55 ASP CB C 4.328 17.306 -7.486 1.00 . A A . 100 ASP CB 1 1
6 6421 1 1 55 ASP CG C 5.153 18.403 -8.182 1.00 . A A . 100 ASP CG 1 1
6 6422 1 1 55 ASP H H 1.608 18.310 -7.252 1.00 . A A . 100 ASP H 1 1
6 6423 1 1 55 ASP HA H 3.221 16.754 -9.231 1.00 . A A . 100 ASP HA 1 1
6 6424 1 1 55 ASP HB2 H 4.129 17.595 -6.450 1.00 . A A . 100 ASP HB2 1 1
6 6425 1 1 55 ASP HB3 H 4.926 16.393 -7.456 1.00 . A A . 100 ASP HB3 1 1
6 6426 1 1 55 ASP N N 2.086 18.154 -8.129 1.00 . A A . 100 ASP N 1 1
6 6427 1 1 55 ASP O O 1.899 15.813 -6.396 1.00 . A A . 100 ASP O 1 1
6 6428 1 1 55 ASP OD1 O 5.714 18.161 -9.278 1.00 . A A . 100 ASP OD1 1 1
6 6429 1 1 55 ASP OD2 O 5.306 19.511 -7.618 1.00 . A A . 100 ASP OD2 1 1
6 6430 1 1 56 MET C C 2.004 12.151 -8.532 1.00 . A A . 101 MET C 1 1
6 6431 1 1 56 MET CA C 1.492 13.436 -7.861 1.00 . A A . 101 MET CA 1 1
6 6432 1 1 56 MET CB C -0.042 13.617 -7.924 1.00 . A A . 101 MET CB 1 1
6 6433 1 1 56 MET CE C -2.063 14.611 -11.462 1.00 . A A . 101 MET CE 1 1
6 6434 1 1 56 MET CG C -0.651 14.396 -9.096 1.00 . A A . 101 MET CG 1 1
6 6435 1 1 56 MET H H 2.561 14.672 -9.251 1.00 . A A . 101 MET H 1 1
6 6436 1 1 56 MET HA H 1.732 13.293 -6.807 1.00 . A A . 101 MET HA 1 1
6 6437 1 1 56 MET HB2 H -0.541 12.656 -7.851 1.00 . A A . 101 MET HB2 1 1
6 6438 1 1 56 MET HB3 H -0.315 14.169 -7.029 1.00 . A A . 101 MET HB3 1 1
6 6439 1 1 56 MET HE1 H -1.640 15.608 -11.599 1.00 . A A . 101 MET HE1 1 1
6 6440 1 1 56 MET HE2 H -2.341 14.203 -12.433 1.00 . A A . 101 MET HE2 1 1
6 6441 1 1 56 MET HE3 H -2.951 14.681 -10.832 1.00 . A A . 101 MET HE3 1 1
6 6442 1 1 56 MET HG2 H -1.642 14.727 -8.783 1.00 . A A . 101 MET HG2 1 1
6 6443 1 1 56 MET HG3 H -0.057 15.287 -9.273 1.00 . A A . 101 MET HG3 1 1
6 6444 1 1 56 MET N N 2.195 14.656 -8.306 1.00 . A A . 101 MET N 1 1
6 6445 1 1 56 MET O O 1.284 11.456 -9.249 1.00 . A A . 101 MET O 1 1
6 6446 1 1 56 MET SD S -0.848 13.523 -10.668 1.00 . A A . 101 MET SD 1 1
6 6447 1 1 57 SER C C 3.207 9.377 -7.742 1.00 . A A . 102 SER C 1 1
6 6448 1 1 57 SER CA C 3.850 10.498 -8.568 1.00 . A A . 102 SER CA 1 1
6 6449 1 1 57 SER CB C 5.359 10.547 -8.292 1.00 . A A . 102 SER CB 1 1
6 6450 1 1 57 SER H H 3.813 12.425 -7.672 1.00 . A A . 102 SER H 1 1
6 6451 1 1 57 SER HA H 3.702 10.278 -9.626 1.00 . A A . 102 SER HA 1 1
6 6452 1 1 57 SER HB2 H 5.822 9.607 -8.590 1.00 . A A . 102 SER HB2 1 1
6 6453 1 1 57 SER HB3 H 5.802 11.355 -8.877 1.00 . A A . 102 SER HB3 1 1
6 6454 1 1 57 SER HG H 6.533 11.013 -6.782 1.00 . A A . 102 SER HG 1 1
6 6455 1 1 57 SER N N 3.266 11.815 -8.266 1.00 . A A . 102 SER N 1 1
6 6456 1 1 57 SER O O 2.614 9.624 -6.691 1.00 . A A . 102 SER O 1 1
6 6457 1 1 57 SER OG O 5.592 10.777 -6.907 1.00 . A A . 102 SER OG 1 1
6 6458 1 1 58 ASP C C 3.453 6.989 -5.924 1.00 . A A . 103 ASP C 1 1
6 6459 1 1 58 ASP CA C 2.917 6.957 -7.368 1.00 . A A . 103 ASP CA 1 1
6 6460 1 1 58 ASP CB C 3.341 5.661 -8.071 1.00 . A A . 103 ASP CB 1 1
6 6461 1 1 58 ASP CG C 2.652 5.498 -9.435 1.00 . A A . 103 ASP CG 1 1
6 6462 1 1 58 ASP H H 3.845 7.945 -9.034 1.00 . A A . 103 ASP H 1 1
6 6463 1 1 58 ASP HA H 1.828 6.976 -7.316 1.00 . A A . 103 ASP HA 1 1
6 6464 1 1 58 ASP HB2 H 4.426 5.652 -8.193 1.00 . A A . 103 ASP HB2 1 1
6 6465 1 1 58 ASP HB3 H 3.075 4.814 -7.439 1.00 . A A . 103 ASP HB3 1 1
6 6466 1 1 58 ASP N N 3.382 8.117 -8.150 1.00 . A A . 103 ASP N 1 1
6 6467 1 1 58 ASP O O 2.713 6.715 -4.979 1.00 . A A . 103 ASP O 1 1
6 6468 1 1 58 ASP OD1 O 1.490 5.026 -9.479 1.00 . A A . 103 ASP OD1 1 1
6 6469 1 1 58 ASP OD2 O 3.276 5.837 -10.471 1.00 . A A . 103 ASP OD2 1 1
6 6470 1 1 59 LYS C C 4.546 8.772 -3.618 1.00 . A A . 104 LYS C 1 1
6 6471 1 1 59 LYS CA C 5.296 7.696 -4.409 1.00 . A A . 104 LYS CA 1 1
6 6472 1 1 59 LYS CB C 6.787 8.042 -4.549 1.00 . A A . 104 LYS CB 1 1
6 6473 1 1 59 LYS CD C 9.105 7.211 -5.146 1.00 . A A . 104 LYS CD 1 1
6 6474 1 1 59 LYS CE C 9.985 6.025 -5.568 1.00 . A A . 104 LYS CE 1 1
6 6475 1 1 59 LYS CG C 7.609 6.858 -5.086 1.00 . A A . 104 LYS CG 1 1
6 6476 1 1 59 LYS H H 5.236 7.697 -6.557 1.00 . A A . 104 LYS H 1 1
6 6477 1 1 59 LYS HA H 5.210 6.779 -3.820 1.00 . A A . 104 LYS HA 1 1
6 6478 1 1 59 LYS HB2 H 6.908 8.901 -5.212 1.00 . A A . 104 LYS HB2 1 1
6 6479 1 1 59 LYS HB3 H 7.176 8.314 -3.565 1.00 . A A . 104 LYS HB3 1 1
6 6480 1 1 59 LYS HD2 H 9.260 8.048 -5.830 1.00 . A A . 104 LYS HD2 1 1
6 6481 1 1 59 LYS HD3 H 9.427 7.529 -4.152 1.00 . A A . 104 LYS HD3 1 1
6 6482 1 1 59 LYS HE2 H 11.030 6.296 -5.385 1.00 . A A . 104 LYS HE2 1 1
6 6483 1 1 59 LYS HE3 H 9.758 5.167 -4.925 1.00 . A A . 104 LYS HE3 1 1
6 6484 1 1 59 LYS HG2 H 7.471 6.003 -4.423 1.00 . A A . 104 LYS HG2 1 1
6 6485 1 1 59 LYS HG3 H 7.257 6.594 -6.081 1.00 . A A . 104 LYS HG3 1 1
6 6486 1 1 59 LYS HZ1 H 10.026 6.435 -7.616 1.00 . A A . 104 LYS HZ1 1 1
6 6487 1 1 59 LYS HZ2 H 10.447 4.904 -7.260 1.00 . A A . 104 LYS HZ2 1 1
6 6488 1 1 59 LYS HZ3 H 8.878 5.337 -7.209 1.00 . A A . 104 LYS HZ3 1 1
6 6489 1 1 59 LYS N N 4.699 7.455 -5.735 1.00 . A A . 104 LYS N 1 1
6 6490 1 1 59 LYS NZ N 9.817 5.656 -7.005 1.00 . A A . 104 LYS NZ 1 1
6 6491 1 1 59 LYS O O 4.296 8.566 -2.435 1.00 . A A . 104 LYS O 1 1
6 6492 1 1 60 ALA C C 1.915 10.274 -3.138 1.00 . A A . 105 ALA C 1 1
6 6493 1 1 60 ALA CA C 3.254 10.872 -3.598 1.00 . A A . 105 ALA CA 1 1
6 6494 1 1 60 ALA CB C 3.065 12.065 -4.541 1.00 . A A . 105 ALA CB 1 1
6 6495 1 1 60 ALA H H 4.317 9.989 -5.231 1.00 . A A . 105 ALA H 1 1
6 6496 1 1 60 ALA HA H 3.741 11.242 -2.709 1.00 . A A . 105 ALA HA 1 1
6 6497 1 1 60 ALA HB1 H 2.495 11.762 -5.413 1.00 . A A . 105 ALA HB1 1 1
6 6498 1 1 60 ALA HB2 H 2.524 12.860 -4.024 1.00 . A A . 105 ALA HB2 1 1
6 6499 1 1 60 ALA HB3 H 4.037 12.449 -4.855 1.00 . A A . 105 ALA HB3 1 1
6 6500 1 1 60 ALA N N 4.112 9.871 -4.244 1.00 . A A . 105 ALA N 1 1
6 6501 1 1 60 ALA O O 1.462 10.540 -2.021 1.00 . A A . 105 ALA O 1 1
6 6502 1 1 61 ILE C C 0.272 7.785 -2.434 1.00 . A A . 106 ILE C 1 1
6 6503 1 1 61 ILE CA C 0.062 8.723 -3.616 1.00 . A A . 106 ILE CA 1 1
6 6504 1 1 61 ILE CB C -0.565 8.026 -4.849 1.00 . A A . 106 ILE CB 1 1
6 6505 1 1 61 ILE CD1 C -0.435 10.047 -6.432 1.00 . A A . 106 ILE CD1 1 1
6 6506 1 1 61 ILE CG1 C -1.335 9.052 -5.705 1.00 . A A . 106 ILE CG1 1 1
6 6507 1 1 61 ILE CG2 C -1.549 6.896 -4.477 1.00 . A A . 106 ILE CG2 1 1
6 6508 1 1 61 ILE H H 1.750 9.230 -4.869 1.00 . A A . 106 ILE H 1 1
6 6509 1 1 61 ILE HA H -0.640 9.480 -3.261 1.00 . A A . 106 ILE HA 1 1
6 6510 1 1 61 ILE HB H 0.223 7.580 -5.456 1.00 . A A . 106 ILE HB 1 1
6 6511 1 1 61 ILE HD11 H 0.233 9.490 -7.087 1.00 . A A . 106 ILE HD11 1 1
6 6512 1 1 61 ILE HD12 H -1.061 10.701 -7.034 1.00 . A A . 106 ILE HD12 1 1
6 6513 1 1 61 ILE HD13 H 0.150 10.647 -5.729 1.00 . A A . 106 ILE HD13 1 1
6 6514 1 1 61 ILE HG12 H -1.912 8.522 -6.463 1.00 . A A . 106 ILE HG12 1 1
6 6515 1 1 61 ILE HG13 H -2.027 9.611 -5.078 1.00 . A A . 106 ILE HG13 1 1
6 6516 1 1 61 ILE HG21 H -2.313 7.257 -3.788 1.00 . A A . 106 ILE HG21 1 1
6 6517 1 1 61 ILE HG22 H -2.028 6.504 -5.377 1.00 . A A . 106 ILE HG22 1 1
6 6518 1 1 61 ILE HG23 H -1.014 6.068 -4.015 1.00 . A A . 106 ILE HG23 1 1
6 6519 1 1 61 ILE N N 1.324 9.399 -3.957 1.00 . A A . 106 ILE N 1 1
6 6520 1 1 61 ILE O O -0.486 7.863 -1.473 1.00 . A A . 106 ILE O 1 1
6 6521 1 1 62 PHE C C 1.969 6.741 -0.031 1.00 . A A . 107 PHE C 1 1
6 6522 1 1 62 PHE CA C 1.556 6.022 -1.332 1.00 . A A . 107 PHE CA 1 1
6 6523 1 1 62 PHE CB C 2.571 4.934 -1.708 1.00 . A A . 107 PHE CB 1 1
6 6524 1 1 62 PHE CD1 C 1.034 3.999 -3.493 1.00 . A A . 107 PHE CD1 1 1
6 6525 1 1 62 PHE CD2 C 3.438 3.814 -3.810 1.00 . A A . 107 PHE CD2 1 1
6 6526 1 1 62 PHE CE1 C 0.821 3.393 -4.737 1.00 . A A . 107 PHE CE1 1 1
6 6527 1 1 62 PHE CE2 C 3.223 3.181 -5.047 1.00 . A A . 107 PHE CE2 1 1
6 6528 1 1 62 PHE CG C 2.342 4.237 -3.035 1.00 . A A . 107 PHE CG 1 1
6 6529 1 1 62 PHE CZ C 1.914 2.977 -5.517 1.00 . A A . 107 PHE CZ 1 1
6 6530 1 1 62 PHE H H 1.883 6.919 -3.291 1.00 . A A . 107 PHE H 1 1
6 6531 1 1 62 PHE HA H 0.612 5.508 -1.137 1.00 . A A . 107 PHE HA 1 1
6 6532 1 1 62 PHE HB2 H 3.571 5.371 -1.705 1.00 . A A . 107 PHE HB2 1 1
6 6533 1 1 62 PHE HB3 H 2.522 4.163 -0.934 1.00 . A A . 107 PHE HB3 1 1
6 6534 1 1 62 PHE HD1 H 0.183 4.292 -2.900 1.00 . A A . 107 PHE HD1 1 1
6 6535 1 1 62 PHE HD2 H 4.448 3.985 -3.464 1.00 . A A . 107 PHE HD2 1 1
6 6536 1 1 62 PHE HE1 H -0.189 3.256 -5.079 1.00 . A A . 107 PHE HE1 1 1
6 6537 1 1 62 PHE HE2 H 4.067 2.863 -5.644 1.00 . A A . 107 PHE HE2 1 1
6 6538 1 1 62 PHE HZ H 1.752 2.510 -6.479 1.00 . A A . 107 PHE HZ 1 1
6 6539 1 1 62 PHE N N 1.318 6.959 -2.442 1.00 . A A . 107 PHE N 1 1
6 6540 1 1 62 PHE O O 1.619 6.287 1.059 1.00 . A A . 107 PHE O 1 1
6 6541 1 1 63 ARG C C 1.829 9.439 1.664 1.00 . A A . 108 ARG C 1 1
6 6542 1 1 63 ARG CA C 3.031 8.731 1.028 1.00 . A A . 108 ARG CA 1 1
6 6543 1 1 63 ARG CB C 4.116 9.733 0.604 1.00 . A A . 108 ARG CB 1 1
6 6544 1 1 63 ARG CD C 6.555 9.996 -0.108 1.00 . A A . 108 ARG CD 1 1
6 6545 1 1 63 ARG CG C 5.496 9.060 0.489 1.00 . A A . 108 ARG CG 1 1
6 6546 1 1 63 ARG CZ C 7.651 12.159 0.521 1.00 . A A . 108 ARG CZ 1 1
6 6547 1 1 63 ARG H H 2.989 8.180 -1.039 1.00 . A A . 108 ARG H 1 1
6 6548 1 1 63 ARG HA H 3.444 8.092 1.813 1.00 . A A . 108 ARG HA 1 1
6 6549 1 1 63 ARG HB2 H 3.840 10.197 -0.344 1.00 . A A . 108 ARG HB2 1 1
6 6550 1 1 63 ARG HB3 H 4.175 10.520 1.351 1.00 . A A . 108 ARG HB3 1 1
6 6551 1 1 63 ARG HD2 H 7.466 9.417 -0.277 1.00 . A A . 108 ARG HD2 1 1
6 6552 1 1 63 ARG HD3 H 6.193 10.363 -1.071 1.00 . A A . 108 ARG HD3 1 1
6 6553 1 1 63 ARG HE H 6.458 11.110 1.711 1.00 . A A . 108 ARG HE 1 1
6 6554 1 1 63 ARG HG2 H 5.824 8.728 1.475 1.00 . A A . 108 ARG HG2 1 1
6 6555 1 1 63 ARG HG3 H 5.421 8.179 -0.148 1.00 . A A . 108 ARG HG3 1 1
6 6556 1 1 63 ARG HH11 H 8.167 11.567 -1.318 1.00 . A A . 108 ARG HH11 1 1
6 6557 1 1 63 ARG HH12 H 8.872 13.072 -0.797 1.00 . A A . 108 ARG HH12 1 1
6 6558 1 1 63 ARG HH21 H 7.379 13.042 2.306 1.00 . A A . 108 ARG HH21 1 1
6 6559 1 1 63 ARG HH22 H 8.439 13.876 1.209 1.00 . A A . 108 ARG HH22 1 1
6 6560 1 1 63 ARG N N 2.659 7.890 -0.124 1.00 . A A . 108 ARG N 1 1
6 6561 1 1 63 ARG NE N 6.863 11.132 0.787 1.00 . A A . 108 ARG NE 1 1
6 6562 1 1 63 ARG NH1 N 8.271 12.283 -0.620 1.00 . A A . 108 ARG NH1 1 1
6 6563 1 1 63 ARG NH2 N 7.837 13.094 1.410 1.00 . A A . 108 ARG NH2 1 1
6 6564 1 1 63 ARG O O 1.766 9.509 2.893 1.00 . A A . 108 ARG O 1 1
6 6565 1 1 64 ARG C C -1.343 9.273 1.911 1.00 . A A . 109 ARG C 1 1
6 6566 1 1 64 ARG CA C -0.436 10.402 1.405 1.00 . A A . 109 ARG CA 1 1
6 6567 1 1 64 ARG CB C -1.200 11.208 0.343 1.00 . A A . 109 ARG CB 1 1
6 6568 1 1 64 ARG CD C -1.706 13.418 -0.679 1.00 . A A . 109 ARG CD 1 1
6 6569 1 1 64 ARG CG C -0.676 12.637 0.146 1.00 . A A . 109 ARG CG 1 1
6 6570 1 1 64 ARG CZ C -2.154 15.873 -0.895 1.00 . A A . 109 ARG CZ 1 1
6 6571 1 1 64 ARG H H 0.999 9.889 -0.140 1.00 . A A . 109 ARG H 1 1
6 6572 1 1 64 ARG HA H -0.250 11.050 2.265 1.00 . A A . 109 ARG HA 1 1
6 6573 1 1 64 ARG HB2 H -1.181 10.676 -0.610 1.00 . A A . 109 ARG HB2 1 1
6 6574 1 1 64 ARG HB3 H -2.239 11.276 0.670 1.00 . A A . 109 ARG HB3 1 1
6 6575 1 1 64 ARG HD2 H -1.801 12.954 -1.661 1.00 . A A . 109 ARG HD2 1 1
6 6576 1 1 64 ARG HD3 H -2.670 13.348 -0.170 1.00 . A A . 109 ARG HD3 1 1
6 6577 1 1 64 ARG HE H -0.346 15.037 -0.957 1.00 . A A . 109 ARG HE 1 1
6 6578 1 1 64 ARG HG2 H -0.561 13.122 1.116 1.00 . A A . 109 ARG HG2 1 1
6 6579 1 1 64 ARG HG3 H 0.285 12.618 -0.368 1.00 . A A . 109 ARG HG3 1 1
6 6580 1 1 64 ARG HH11 H -3.842 14.867 -0.512 1.00 . A A . 109 ARG HH11 1 1
6 6581 1 1 64 ARG HH12 H -4.028 16.591 -0.751 1.00 . A A . 109 ARG HH12 1 1
6 6582 1 1 64 ARG HH21 H -0.724 17.249 -1.233 1.00 . A A . 109 ARG HH21 1 1
6 6583 1 1 64 ARG HH22 H -2.381 17.835 -1.196 1.00 . A A . 109 ARG HH22 1 1
6 6584 1 1 64 ARG N N 0.852 9.907 0.869 1.00 . A A . 109 ARG N 1 1
6 6585 1 1 64 ARG NE N -1.330 14.838 -0.844 1.00 . A A . 109 ARG NE 1 1
6 6586 1 1 64 ARG NH1 N -3.439 15.757 -0.739 1.00 . A A . 109 ARG NH1 1 1
6 6587 1 1 64 ARG NH2 N -1.708 17.070 -1.116 1.00 . A A . 109 ARG NH2 1 1
6 6588 1 1 64 ARG O O -1.972 9.406 2.961 1.00 . A A . 109 ARG O 1 1
6 6589 1 1 65 TYR C C -1.785 5.744 1.245 1.00 . A A . 110 TYR C 1 1
6 6590 1 1 65 TYR CA C -2.443 7.145 1.236 1.00 . A A . 110 TYR CA 1 1
6 6591 1 1 65 TYR CB C -3.419 7.343 0.057 1.00 . A A . 110 TYR CB 1 1
6 6592 1 1 65 TYR CD1 C -4.736 9.401 0.768 1.00 . A A . 110 TYR CD1 1 1
6 6593 1 1 65 TYR CD2 C -3.585 9.421 -1.377 1.00 . A A . 110 TYR CD2 1 1
6 6594 1 1 65 TYR CE1 C -5.236 10.693 0.508 1.00 . A A . 110 TYR CE1 1 1
6 6595 1 1 65 TYR CE2 C -4.092 10.708 -1.648 1.00 . A A . 110 TYR CE2 1 1
6 6596 1 1 65 TYR CG C -3.920 8.757 -0.181 1.00 . A A . 110 TYR CG 1 1
6 6597 1 1 65 TYR CZ C -4.925 11.346 -0.703 1.00 . A A . 110 TYR CZ 1 1
6 6598 1 1 65 TYR H H -0.859 8.180 0.302 1.00 . A A . 110 TYR H 1 1
6 6599 1 1 65 TYR HA H -3.019 7.272 2.151 1.00 . A A . 110 TYR HA 1 1
6 6600 1 1 65 TYR HB2 H -2.933 7.007 -0.858 1.00 . A A . 110 TYR HB2 1 1
6 6601 1 1 65 TYR HB3 H -4.284 6.705 0.216 1.00 . A A . 110 TYR HB3 1 1
6 6602 1 1 65 TYR HD1 H -4.980 8.904 1.697 1.00 . A A . 110 TYR HD1 1 1
6 6603 1 1 65 TYR HD2 H -2.930 8.937 -2.089 1.00 . A A . 110 TYR HD2 1 1
6 6604 1 1 65 TYR HE1 H -5.864 11.193 1.232 1.00 . A A . 110 TYR HE1 1 1
6 6605 1 1 65 TYR HE2 H -3.839 11.207 -2.574 1.00 . A A . 110 TYR HE2 1 1
6 6606 1 1 65 TYR HH H -5.204 12.922 -1.843 1.00 . A A . 110 TYR HH 1 1
6 6607 1 1 65 TYR N N -1.416 8.183 1.149 1.00 . A A . 110 TYR N 1 1
6 6608 1 1 65 TYR O O -1.644 5.106 0.195 1.00 . A A . 110 TYR O 1 1
6 6609 1 1 65 TYR OH O -5.414 12.594 -0.952 1.00 . A A . 110 TYR OH 1 1
6 6610 1 1 66 PRO C C -1.122 2.742 2.103 1.00 . A A . 111 PRO C 1 1
6 6611 1 1 66 PRO CA C -0.458 4.070 2.506 1.00 . A A . 111 PRO CA 1 1
6 6612 1 1 66 PRO CB C 0.038 4.051 3.957 1.00 . A A . 111 PRO CB 1 1
6 6613 1 1 66 PRO CD C -1.533 5.828 3.737 1.00 . A A . 111 PRO CD 1 1
6 6614 1 1 66 PRO CG C -1.073 4.761 4.727 1.00 . A A . 111 PRO CG 1 1
6 6615 1 1 66 PRO HA H 0.398 4.211 1.851 1.00 . A A . 111 PRO HA 1 1
6 6616 1 1 66 PRO HB2 H 0.203 3.038 4.329 1.00 . A A . 111 PRO HB2 1 1
6 6617 1 1 66 PRO HB3 H 0.958 4.632 4.031 1.00 . A A . 111 PRO HB3 1 1
6 6618 1 1 66 PRO HD2 H -2.580 6.071 3.919 1.00 . A A . 111 PRO HD2 1 1
6 6619 1 1 66 PRO HD3 H -0.912 6.718 3.838 1.00 . A A . 111 PRO HD3 1 1
6 6620 1 1 66 PRO HG2 H -1.889 4.064 4.925 1.00 . A A . 111 PRO HG2 1 1
6 6621 1 1 66 PRO HG3 H -0.708 5.201 5.655 1.00 . A A . 111 PRO HG3 1 1
6 6622 1 1 66 PRO N N -1.338 5.244 2.415 1.00 . A A . 111 PRO N 1 1
6 6623 1 1 66 PRO O O -0.421 1.765 1.835 1.00 . A A . 111 PRO O 1 1
6 6624 1 1 67 HIS C C -3.203 1.260 0.066 1.00 . A A . 112 HIS C 1 1
6 6625 1 1 67 HIS CA C -3.218 1.516 1.590 1.00 . A A . 112 HIS CA 1 1
6 6626 1 1 67 HIS CB C -4.636 1.618 2.163 1.00 . A A . 112 HIS CB 1 1
6 6627 1 1 67 HIS CD2 C -6.548 2.577 0.788 1.00 . A A . 112 HIS CD2 1 1
6 6628 1 1 67 HIS CE1 C -6.213 4.730 1.112 1.00 . A A . 112 HIS CE1 1 1
6 6629 1 1 67 HIS CG C -5.468 2.740 1.602 1.00 . A A . 112 HIS CG 1 1
6 6630 1 1 67 HIS H H -2.987 3.531 2.235 1.00 . A A . 112 HIS H 1 1
6 6631 1 1 67 HIS HA H -2.780 0.636 2.060 1.00 . A A . 112 HIS HA 1 1
6 6632 1 1 67 HIS HB2 H -5.156 0.674 1.986 1.00 . A A . 112 HIS HB2 1 1
6 6633 1 1 67 HIS HB3 H -4.566 1.750 3.243 1.00 . A A . 112 HIS HB3 1 1
6 6634 1 1 67 HIS HD2 H -6.921 1.636 0.404 1.00 . A A . 112 HIS HD2 1 1
6 6635 1 1 67 HIS HE1 H -6.277 5.798 0.952 1.00 . A A . 112 HIS HE1 1 1
6 6636 1 1 67 HIS HE2 H -7.755 4.084 -0.148 1.00 . A A . 112 HIS HE2 1 1
6 6637 1 1 67 HIS N N -2.456 2.698 2.010 1.00 . A A . 112 HIS N 1 1
6 6638 1 1 67 HIS ND1 N -5.243 4.106 1.801 1.00 . A A . 112 HIS ND1 1 1
6 6639 1 1 67 HIS NE2 N -7.021 3.838 0.516 1.00 . A A . 112 HIS NE2 1 1
6 6640 1 1 67 HIS O O -3.669 0.201 -0.363 1.00 . A A . 112 HIS O 1 1
6 6641 1 1 68 LEU C C -1.390 1.310 -2.770 1.00 . A A . 113 LEU C 1 1
6 6642 1 1 68 LEU CA C -2.638 2.039 -2.227 1.00 . A A . 113 LEU CA 1 1
6 6643 1 1 68 LEU CB C -2.810 3.409 -2.935 1.00 . A A . 113 LEU CB 1 1
6 6644 1 1 68 LEU CD1 C -5.271 3.058 -3.633 1.00 . A A . 113 LEU CD1 1 1
6 6645 1 1 68 LEU CD2 C -4.749 4.378 -1.662 1.00 . A A . 113 LEU CD2 1 1
6 6646 1 1 68 LEU CG C -4.232 4.000 -3.027 1.00 . A A . 113 LEU CG 1 1
6 6647 1 1 68 LEU H H -2.341 3.053 -0.349 1.00 . A A . 113 LEU H 1 1
6 6648 1 1 68 LEU HA H -3.478 1.407 -2.516 1.00 . A A . 113 LEU HA 1 1
6 6649 1 1 68 LEU HB2 H -2.155 4.141 -2.460 1.00 . A A . 113 LEU HB2 1 1
6 6650 1 1 68 LEU HB3 H -2.463 3.299 -3.961 1.00 . A A . 113 LEU HB3 1 1
6 6651 1 1 68 LEU HD11 H -5.428 2.192 -2.990 1.00 . A A . 113 LEU HD11 1 1
6 6652 1 1 68 LEU HD12 H -6.220 3.588 -3.705 1.00 . A A . 113 LEU HD12 1 1
6 6653 1 1 68 LEU HD13 H -4.948 2.728 -4.619 1.00 . A A . 113 LEU HD13 1 1
6 6654 1 1 68 LEU HD21 H -4.016 4.992 -1.155 1.00 . A A . 113 LEU HD21 1 1
6 6655 1 1 68 LEU HD22 H -5.691 4.916 -1.764 1.00 . A A . 113 LEU HD22 1 1
6 6656 1 1 68 LEU HD23 H -4.915 3.477 -1.083 1.00 . A A . 113 LEU HD23 1 1
6 6657 1 1 68 LEU HG H -4.203 4.911 -3.625 1.00 . A A . 113 LEU HG 1 1
6 6658 1 1 68 LEU N N -2.669 2.184 -0.757 1.00 . A A . 113 LEU N 1 1
6 6659 1 1 68 LEU O O -1.449 0.810 -3.900 1.00 . A A . 113 LEU O 1 1
6 6660 1 1 69 ARG C C 0.693 -1.022 -2.451 1.00 . A A . 114 ARG C 1 1
6 6661 1 1 69 ARG CA C 0.931 0.498 -2.428 1.00 . A A . 114 ARG CA 1 1
6 6662 1 1 69 ARG CB C 2.119 0.877 -1.529 1.00 . A A . 114 ARG CB 1 1
6 6663 1 1 69 ARG CD C 4.666 0.860 -1.331 1.00 . A A . 114 ARG CD 1 1
6 6664 1 1 69 ARG CG C 3.446 0.372 -2.122 1.00 . A A . 114 ARG CG 1 1
6 6665 1 1 69 ARG CZ C 5.691 0.446 0.910 1.00 . A A . 114 ARG CZ 1 1
6 6666 1 1 69 ARG H H -0.244 1.744 -1.143 1.00 . A A . 114 ARG H 1 1
6 6667 1 1 69 ARG HA H 1.182 0.795 -3.447 1.00 . A A . 114 ARG HA 1 1
6 6668 1 1 69 ARG HB2 H 2.168 1.959 -1.444 1.00 . A A . 114 ARG HB2 1 1
6 6669 1 1 69 ARG HB3 H 1.970 0.460 -0.533 1.00 . A A . 114 ARG HB3 1 1
6 6670 1 1 69 ARG HD2 H 5.562 0.585 -1.891 1.00 . A A . 114 ARG HD2 1 1
6 6671 1 1 69 ARG HD3 H 4.624 1.946 -1.252 1.00 . A A . 114 ARG HD3 1 1
6 6672 1 1 69 ARG HE H 3.998 -0.376 0.275 1.00 . A A . 114 ARG HE 1 1
6 6673 1 1 69 ARG HG2 H 3.450 -0.718 -2.147 1.00 . A A . 114 ARG HG2 1 1
6 6674 1 1 69 ARG HG3 H 3.538 0.739 -3.144 1.00 . A A . 114 ARG HG3 1 1
6 6675 1 1 69 ARG HH11 H 6.778 1.706 -0.195 1.00 . A A . 114 ARG HH11 1 1
6 6676 1 1 69 ARG HH12 H 7.424 1.351 1.384 1.00 . A A . 114 ARG HH12 1 1
6 6677 1 1 69 ARG HH21 H 4.872 -0.777 2.274 1.00 . A A . 114 ARG HH21 1 1
6 6678 1 1 69 ARG HH22 H 6.368 -0.022 2.741 1.00 . A A . 114 ARG HH22 1 1
6 6679 1 1 69 ARG N N -0.273 1.251 -2.026 1.00 . A A . 114 ARG N 1 1
6 6680 1 1 69 ARG NE N 4.738 0.260 0.016 1.00 . A A . 114 ARG NE 1 1
6 6681 1 1 69 ARG NH1 N 6.708 1.229 0.687 1.00 . A A . 114 ARG NH1 1 1
6 6682 1 1 69 ARG NH2 N 5.640 -0.160 2.059 1.00 . A A . 114 ARG NH2 1 1
6 6683 1 1 69 ARG O O 0.949 -1.645 -3.508 1.00 . A A . 114 ARG O 1 1
6 6684 1 1 69 ARG OXT O 0.252 -1.590 -1.424 1.00 . A A . 114 ARG OXT 1 1
7 6685 1 1 1 MET C C -4.514 52.095 -9.492 1.00 . A A . 1 MET C 1 1
7 6686 1 1 1 MET CA C -3.422 52.787 -8.655 1.00 . A A . 1 MET CA 1 1
7 6687 1 1 1 MET CB C -3.904 54.195 -8.211 1.00 . A A . 1 MET CB 1 1
7 6688 1 1 1 MET CE C -0.920 56.188 -5.967 1.00 . A A . 1 MET CE 1 1
7 6689 1 1 1 MET CG C -3.077 54.846 -7.090 1.00 . A A . 1 MET CG 1 1
7 6690 1 1 1 MET H1 H -2.215 53.373 -10.249 1.00 . A A . 1 MET H1 1 1
7 6691 1 1 1 MET H2 H -1.829 51.897 -9.663 1.00 . A A . 1 MET H2 1 1
7 6692 1 1 1 MET H3 H -1.390 53.238 -8.838 1.00 . A A . 1 MET H3 1 1
7 6693 1 1 1 MET HA H -3.282 52.182 -7.754 1.00 . A A . 1 MET HA 1 1
7 6694 1 1 1 MET HB2 H -3.937 54.869 -9.069 1.00 . A A . 1 MET HB2 1 1
7 6695 1 1 1 MET HB3 H -4.924 54.109 -7.830 1.00 . A A . 1 MET HB3 1 1
7 6696 1 1 1 MET HE1 H -0.907 55.423 -5.191 1.00 . A A . 1 MET HE1 1 1
7 6697 1 1 1 MET HE2 H 0.079 56.615 -6.066 1.00 . A A . 1 MET HE2 1 1
7 6698 1 1 1 MET HE3 H -1.619 56.977 -5.685 1.00 . A A . 1 MET HE3 1 1
7 6699 1 1 1 MET HG2 H -3.645 55.700 -6.716 1.00 . A A . 1 MET HG2 1 1
7 6700 1 1 1 MET HG3 H -2.975 54.139 -6.266 1.00 . A A . 1 MET HG3 1 1
7 6701 1 1 1 MET N N -2.124 52.828 -9.401 1.00 . A A . 1 MET N 1 1
7 6702 1 1 1 MET O O -4.428 52.075 -10.720 1.00 . A A . 1 MET O 1 1
7 6703 1 1 1 MET SD S -1.426 55.456 -7.549 1.00 . A A . 1 MET SD 1 1
7 6704 1 1 2 ARG C C -6.414 49.849 -10.520 1.00 . A A . 2 ARG C 1 1
7 6705 1 1 2 ARG CA C -6.750 50.914 -9.454 1.00 . A A . 2 ARG CA 1 1
7 6706 1 1 2 ARG CB C -7.739 51.997 -9.942 1.00 . A A . 2 ARG CB 1 1
7 6707 1 1 2 ARG CD C -9.278 53.907 -9.320 1.00 . A A . 2 ARG CD 1 1
7 6708 1 1 2 ARG CG C -8.243 52.901 -8.804 1.00 . A A . 2 ARG CG 1 1
7 6709 1 1 2 ARG CZ C -10.656 55.751 -8.337 1.00 . A A . 2 ARG CZ 1 1
7 6710 1 1 2 ARG H H -5.545 51.593 -7.819 1.00 . A A . 2 ARG H 1 1
7 6711 1 1 2 ARG HA H -7.266 50.351 -8.672 1.00 . A A . 2 ARG HA 1 1
7 6712 1 1 2 ARG HB2 H -7.262 52.612 -10.708 1.00 . A A . 2 ARG HB2 1 1
7 6713 1 1 2 ARG HB3 H -8.605 51.505 -10.391 1.00 . A A . 2 ARG HB3 1 1
7 6714 1 1 2 ARG HD2 H -8.815 54.519 -10.099 1.00 . A A . 2 ARG HD2 1 1
7 6715 1 1 2 ARG HD3 H -10.116 53.359 -9.754 1.00 . A A . 2 ARG HD3 1 1
7 6716 1 1 2 ARG HE H -9.388 54.617 -7.310 1.00 . A A . 2 ARG HE 1 1
7 6717 1 1 2 ARG HG2 H -8.703 52.282 -8.032 1.00 . A A . 2 ARG HG2 1 1
7 6718 1 1 2 ARG HG3 H -7.406 53.449 -8.371 1.00 . A A . 2 ARG HG3 1 1
7 6719 1 1 2 ARG HH11 H -10.977 55.535 -10.298 1.00 . A A . 2 ARG HH11 1 1
7 6720 1 1 2 ARG HH12 H -11.899 56.799 -9.530 1.00 . A A . 2 ARG HH12 1 1
7 6721 1 1 2 ARG HH21 H -10.590 56.247 -6.390 1.00 . A A . 2 ARG HH21 1 1
7 6722 1 1 2 ARG HH22 H -11.679 57.186 -7.368 1.00 . A A . 2 ARG HH22 1 1
7 6723 1 1 2 ARG N N -5.554 51.545 -8.834 1.00 . A A . 2 ARG N 1 1
7 6724 1 1 2 ARG NE N -9.766 54.780 -8.232 1.00 . A A . 2 ARG NE 1 1
7 6725 1 1 2 ARG NH1 N -11.223 56.055 -9.472 1.00 . A A . 2 ARG NH1 1 1
7 6726 1 1 2 ARG NH2 N -11.001 56.446 -7.289 1.00 . A A . 2 ARG NH2 1 1
7 6727 1 1 2 ARG O O -6.920 49.882 -11.645 1.00 . A A . 2 ARG O 1 1
7 6728 1 1 3 GLY C C -4.409 46.663 -10.248 1.00 . A A . 3 GLY C 1 1
7 6729 1 1 3 GLY CA C -5.056 47.823 -11.021 1.00 . A A . 3 GLY CA 1 1
7 6730 1 1 3 GLY H H -5.195 48.941 -9.207 1.00 . A A . 3 GLY H 1 1
7 6731 1 1 3 GLY HA2 H -5.884 47.416 -11.603 1.00 . A A . 3 GLY HA2 1 1
7 6732 1 1 3 GLY HA3 H -4.323 48.228 -11.719 1.00 . A A . 3 GLY HA3 1 1
7 6733 1 1 3 GLY N N -5.538 48.911 -10.156 1.00 . A A . 3 GLY N 1 1
7 6734 1 1 3 GLY O O -4.627 46.510 -9.043 1.00 . A A . 3 GLY O 1 1
7 6735 1 1 4 SER C C -3.962 43.563 -9.939 1.00 . A A . 4 SER C 1 1
7 6736 1 1 4 SER CA C -2.954 44.629 -10.432 1.00 . A A . 4 SER CA 1 1
7 6737 1 1 4 SER CB C -1.882 45.006 -9.391 1.00 . A A . 4 SER CB 1 1
7 6738 1 1 4 SER H H -3.462 46.070 -11.925 1.00 . A A . 4 SER H 1 1
7 6739 1 1 4 SER HA H -2.419 44.174 -11.267 1.00 . A A . 4 SER HA 1 1
7 6740 1 1 4 SER HB2 H -1.334 45.881 -9.751 1.00 . A A . 4 SER HB2 1 1
7 6741 1 1 4 SER HB3 H -2.358 45.257 -8.442 1.00 . A A . 4 SER HB3 1 1
7 6742 1 1 4 SER HG H -0.236 44.249 -8.616 1.00 . A A . 4 SER HG 1 1
7 6743 1 1 4 SER N N -3.593 45.861 -10.944 1.00 . A A . 4 SER N 1 1
7 6744 1 1 4 SER O O -5.152 43.618 -10.265 1.00 . A A . 4 SER O 1 1
7 6745 1 1 4 SER OG O -0.960 43.940 -9.202 1.00 . A A . 4 SER OG 1 1
7 6746 1 1 5 HIS C C -4.970 40.603 -9.799 1.00 . A A . 5 HIS C 1 1
7 6747 1 1 5 HIS CA C -4.240 41.396 -8.690 1.00 . A A . 5 HIS CA 1 1
7 6748 1 1 5 HIS CB C -5.124 41.833 -7.504 1.00 . A A . 5 HIS CB 1 1
7 6749 1 1 5 HIS CD2 C -4.782 39.900 -5.861 1.00 . A A . 5 HIS CD2 1 1
7 6750 1 1 5 HIS CE1 C -6.886 39.404 -5.403 1.00 . A A . 5 HIS CE1 1 1
7 6751 1 1 5 HIS CG C -5.593 40.706 -6.608 1.00 . A A . 5 HIS CG 1 1
7 6752 1 1 5 HIS H H -2.487 42.598 -8.983 1.00 . A A . 5 HIS H 1 1
7 6753 1 1 5 HIS HA H -3.504 40.697 -8.288 1.00 . A A . 5 HIS HA 1 1
7 6754 1 1 5 HIS HB2 H -4.555 42.524 -6.880 1.00 . A A . 5 HIS HB2 1 1
7 6755 1 1 5 HIS HB3 H -5.992 42.376 -7.883 1.00 . A A . 5 HIS HB3 1 1
7 6756 1 1 5 HIS HD2 H -3.700 39.935 -5.824 1.00 . A A . 5 HIS HD2 1 1
7 6757 1 1 5 HIS HE1 H -7.756 38.941 -4.949 1.00 . A A . 5 HIS HE1 1 1
7 6758 1 1 5 HIS HE2 H -5.321 38.406 -4.419 1.00 . A A . 5 HIS HE2 1 1
7 6759 1 1 5 HIS N N -3.479 42.552 -9.201 1.00 . A A . 5 HIS N 1 1
7 6760 1 1 5 HIS ND1 N -6.925 40.389 -6.319 1.00 . A A . 5 HIS ND1 1 1
7 6761 1 1 5 HIS NE2 N -5.610 39.087 -5.116 1.00 . A A . 5 HIS NE2 1 1
7 6762 1 1 5 HIS O O -6.137 40.226 -9.670 1.00 . A A . 5 HIS O 1 1
7 6763 1 1 6 HIS C C -4.538 38.025 -11.744 1.00 . A A . 6 HIS C 1 1
7 6764 1 1 6 HIS CA C -4.741 39.527 -12.030 1.00 . A A . 6 HIS CA 1 1
7 6765 1 1 6 HIS CB C -4.036 39.956 -13.325 1.00 . A A . 6 HIS CB 1 1
7 6766 1 1 6 HIS CD2 C -5.659 39.356 -15.206 1.00 . A A . 6 HIS CD2 1 1
7 6767 1 1 6 HIS CE1 C -4.572 37.666 -16.119 1.00 . A A . 6 HIS CE1 1 1
7 6768 1 1 6 HIS CG C -4.484 39.176 -14.537 1.00 . A A . 6 HIS CG 1 1
7 6769 1 1 6 HIS H H -3.322 40.708 -10.957 1.00 . A A . 6 HIS H 1 1
7 6770 1 1 6 HIS HA H -5.812 39.696 -12.164 1.00 . A A . 6 HIS HA 1 1
7 6771 1 1 6 HIS HB2 H -4.232 41.015 -13.503 1.00 . A A . 6 HIS HB2 1 1
7 6772 1 1 6 HIS HB3 H -2.958 39.830 -13.205 1.00 . A A . 6 HIS HB3 1 1
7 6773 1 1 6 HIS HD2 H -6.419 40.098 -14.984 1.00 . A A . 6 HIS HD2 1 1
7 6774 1 1 6 HIS HE1 H -4.334 36.834 -16.772 1.00 . A A . 6 HIS HE1 1 1
7 6775 1 1 6 HIS HE2 H -6.442 38.258 -16.872 1.00 . A A . 6 HIS HE2 1 1
7 6776 1 1 6 HIS N N -4.271 40.365 -10.917 1.00 . A A . 6 HIS N 1 1
7 6777 1 1 6 HIS ND1 N -3.792 38.107 -15.116 1.00 . A A . 6 HIS ND1 1 1
7 6778 1 1 6 HIS NE2 N -5.695 38.402 -16.198 1.00 . A A . 6 HIS NE2 1 1
7 6779 1 1 6 HIS O O -3.539 37.635 -11.130 1.00 . A A . 6 HIS O 1 1
7 6780 1 1 7 HIS C C -5.888 34.987 -13.316 1.00 . A A . 7 HIS C 1 1
7 6781 1 1 7 HIS CA C -5.470 35.719 -12.031 1.00 . A A . 7 HIS CA 1 1
7 6782 1 1 7 HIS CB C -6.399 35.323 -10.871 1.00 . A A . 7 HIS CB 1 1
7 6783 1 1 7 HIS CD2 C -6.475 37.072 -9.009 1.00 . A A . 7 HIS CD2 1 1
7 6784 1 1 7 HIS CE1 C -4.974 36.229 -7.628 1.00 . A A . 7 HIS CE1 1 1
7 6785 1 1 7 HIS CG C -5.998 35.907 -9.536 1.00 . A A . 7 HIS CG 1 1
7 6786 1 1 7 HIS H H -6.225 37.572 -12.760 1.00 . A A . 7 HIS H 1 1
7 6787 1 1 7 HIS HA H -4.458 35.391 -11.783 1.00 . A A . 7 HIS HA 1 1
7 6788 1 1 7 HIS HB2 H -7.418 35.641 -11.103 1.00 . A A . 7 HIS HB2 1 1
7 6789 1 1 7 HIS HB3 H -6.406 34.237 -10.777 1.00 . A A . 7 HIS HB3 1 1
7 6790 1 1 7 HIS HD2 H -7.206 37.730 -9.461 1.00 . A A . 7 HIS HD2 1 1
7 6791 1 1 7 HIS HE1 H -4.319 36.115 -6.771 1.00 . A A . 7 HIS HE1 1 1
7 6792 1 1 7 HIS HE2 H -5.919 38.058 -7.194 1.00 . A A . 7 HIS HE2 1 1
7 6793 1 1 7 HIS N N -5.473 37.184 -12.207 1.00 . A A . 7 HIS N 1 1
7 6794 1 1 7 HIS ND1 N -5.053 35.366 -8.658 1.00 . A A . 7 HIS ND1 1 1
7 6795 1 1 7 HIS NE2 N -5.815 37.262 -7.816 1.00 . A A . 7 HIS NE2 1 1
7 6796 1 1 7 HIS O O -6.603 35.543 -14.155 1.00 . A A . 7 HIS O 1 1
7 6797 1 1 8 HIS C C -6.776 31.778 -14.296 1.00 . A A . 8 HIS C 1 1
7 6798 1 1 8 HIS CA C -5.747 32.871 -14.623 1.00 . A A . 8 HIS CA 1 1
7 6799 1 1 8 HIS CB C -4.430 32.282 -15.156 1.00 . A A . 8 HIS CB 1 1
7 6800 1 1 8 HIS CD2 C -3.272 33.923 -16.740 1.00 . A A . 8 HIS CD2 1 1
7 6801 1 1 8 HIS CE1 C -1.726 34.732 -15.387 1.00 . A A . 8 HIS CE1 1 1
7 6802 1 1 8 HIS CG C -3.397 33.323 -15.521 1.00 . A A . 8 HIS CG 1 1
7 6803 1 1 8 HIS H H -4.901 33.326 -12.717 1.00 . A A . 8 HIS H 1 1
7 6804 1 1 8 HIS HA H -6.164 33.488 -15.421 1.00 . A A . 8 HIS HA 1 1
7 6805 1 1 8 HIS HB2 H -4.003 31.616 -14.404 1.00 . A A . 8 HIS HB2 1 1
7 6806 1 1 8 HIS HB3 H -4.645 31.687 -16.045 1.00 . A A . 8 HIS HB3 1 1
7 6807 1 1 8 HIS HD2 H -3.884 33.736 -17.615 1.00 . A A . 8 HIS HD2 1 1
7 6808 1 1 8 HIS HE1 H -0.888 35.315 -15.018 1.00 . A A . 8 HIS HE1 1 1
7 6809 1 1 8 HIS HE2 H -1.852 35.401 -17.373 1.00 . A A . 8 HIS HE2 1 1
7 6810 1 1 8 HIS N N -5.474 33.720 -13.452 1.00 . A A . 8 HIS N 1 1
7 6811 1 1 8 HIS ND1 N -2.415 33.833 -14.664 1.00 . A A . 8 HIS ND1 1 1
7 6812 1 1 8 HIS NE2 N -2.215 34.803 -16.638 1.00 . A A . 8 HIS NE2 1 1
7 6813 1 1 8 HIS O O -6.605 31.012 -13.345 1.00 . A A . 8 HIS O 1 1
7 6814 1 1 9 HIS C C -8.989 29.436 -15.439 1.00 . A A . 9 HIS C 1 1
7 6815 1 1 9 HIS CA C -9.024 30.849 -14.822 1.00 . A A . 9 HIS CA 1 1
7 6816 1 1 9 HIS CB C -10.282 31.640 -15.226 1.00 . A A . 9 HIS CB 1 1
7 6817 1 1 9 HIS CD2 C -10.821 33.112 -13.207 1.00 . A A . 9 HIS CD2 1 1
7 6818 1 1 9 HIS CE1 C -10.305 35.095 -14.030 1.00 . A A . 9 HIS CE1 1 1
7 6819 1 1 9 HIS CG C -10.409 32.959 -14.498 1.00 . A A . 9 HIS CG 1 1
7 6820 1 1 9 HIS H H -7.907 32.329 -15.874 1.00 . A A . 9 HIS H 1 1
7 6821 1 1 9 HIS HA H -9.083 30.690 -13.744 1.00 . A A . 9 HIS HA 1 1
7 6822 1 1 9 HIS HB2 H -10.262 31.824 -16.300 1.00 . A A . 9 HIS HB2 1 1
7 6823 1 1 9 HIS HB3 H -11.171 31.049 -15.003 1.00 . A A . 9 HIS HB3 1 1
7 6824 1 1 9 HIS HD2 H -11.134 32.323 -12.534 1.00 . A A . 9 HIS HD2 1 1
7 6825 1 1 9 HIS HE1 H -10.149 36.168 -14.103 1.00 . A A . 9 HIS HE1 1 1
7 6826 1 1 9 HIS HE2 H -10.997 34.911 -12.053 1.00 . A A . 9 HIS HE2 1 1
7 6827 1 1 9 HIS N N -7.833 31.674 -15.106 1.00 . A A . 9 HIS N 1 1
7 6828 1 1 9 HIS ND1 N -10.083 34.215 -15.022 1.00 . A A . 9 HIS ND1 1 1
7 6829 1 1 9 HIS NE2 N -10.752 34.461 -12.931 1.00 . A A . 9 HIS NE2 1 1
7 6830 1 1 9 HIS O O -9.994 28.722 -15.409 1.00 . A A . 9 HIS O 1 1
7 6831 1 1 10 HIS C C -7.785 26.514 -15.667 1.00 . A A . 10 HIS C 1 1
7 6832 1 1 10 HIS CA C -7.685 27.702 -16.645 1.00 . A A . 10 HIS CA 1 1
7 6833 1 1 10 HIS CB C -6.380 27.675 -17.458 1.00 . A A . 10 HIS CB 1 1
7 6834 1 1 10 HIS CD2 C -4.076 26.874 -16.697 1.00 . A A . 10 HIS CD2 1 1
7 6835 1 1 10 HIS CE1 C -3.439 28.611 -15.494 1.00 . A A . 10 HIS CE1 1 1
7 6836 1 1 10 HIS CG C -5.099 27.776 -16.659 1.00 . A A . 10 HIS CG 1 1
7 6837 1 1 10 HIS H H -7.057 29.645 -16.013 1.00 . A A . 10 HIS H 1 1
7 6838 1 1 10 HIS HA H -8.504 27.589 -17.361 1.00 . A A . 10 HIS HA 1 1
7 6839 1 1 10 HIS HB2 H -6.350 26.750 -18.036 1.00 . A A . 10 HIS HB2 1 1
7 6840 1 1 10 HIS HB3 H -6.396 28.498 -18.172 1.00 . A A . 10 HIS HB3 1 1
7 6841 1 1 10 HIS HD2 H -4.059 25.950 -17.261 1.00 . A A . 10 HIS HD2 1 1
7 6842 1 1 10 HIS HE1 H -2.816 29.279 -14.908 1.00 . A A . 10 HIS HE1 1 1
7 6843 1 1 10 HIS HE2 H -2.127 27.006 -15.822 1.00 . A A . 10 HIS HE2 1 1
7 6844 1 1 10 HIS N N -7.848 29.014 -15.998 1.00 . A A . 10 HIS N 1 1
7 6845 1 1 10 HIS ND1 N -4.708 28.865 -15.869 1.00 . A A . 10 HIS ND1 1 1
7 6846 1 1 10 HIS NE2 N -3.048 27.410 -15.953 1.00 . A A . 10 HIS NE2 1 1
7 6847 1 1 10 HIS O O -7.394 26.614 -14.500 1.00 . A A . 10 HIS O 1 1
7 6848 1 1 11 GLY C C -9.417 23.154 -16.213 1.00 . A A . 11 GLY C 1 1
7 6849 1 1 11 GLY CA C -8.574 24.157 -15.406 1.00 . A A . 11 GLY CA 1 1
7 6850 1 1 11 GLY H H -8.595 25.382 -17.132 1.00 . A A . 11 GLY H 1 1
7 6851 1 1 11 GLY HA2 H -7.631 23.682 -15.132 1.00 . A A . 11 GLY HA2 1 1
7 6852 1 1 11 GLY HA3 H -9.115 24.405 -14.492 1.00 . A A . 11 GLY HA3 1 1
7 6853 1 1 11 GLY N N -8.305 25.389 -16.162 1.00 . A A . 11 GLY N 1 1
7 6854 1 1 11 GLY O O -9.787 23.436 -17.359 1.00 . A A . 11 GLY O 1 1
7 6855 1 1 12 SER C C -11.288 20.031 -15.281 1.00 . A A . 12 SER C 1 1
7 6856 1 1 12 SER CA C -10.553 20.947 -16.278 1.00 . A A . 12 SER CA 1 1
7 6857 1 1 12 SER CB C -9.721 20.098 -17.256 1.00 . A A . 12 SER CB 1 1
7 6858 1 1 12 SER H H -9.411 21.826 -14.683 1.00 . A A . 12 SER H 1 1
7 6859 1 1 12 SER HA H -11.323 21.447 -16.866 1.00 . A A . 12 SER HA 1 1
7 6860 1 1 12 SER HB2 H -10.371 19.360 -17.728 1.00 . A A . 12 SER HB2 1 1
7 6861 1 1 12 SER HB3 H -9.326 20.749 -18.039 1.00 . A A . 12 SER HB3 1 1
7 6862 1 1 12 SER HG H -8.130 18.940 -17.290 1.00 . A A . 12 SER HG 1 1
7 6863 1 1 12 SER N N -9.726 21.989 -15.637 1.00 . A A . 12 SER N 1 1
7 6864 1 1 12 SER O O -10.831 19.789 -14.159 1.00 . A A . 12 SER O 1 1
7 6865 1 1 12 SER OG O -8.639 19.435 -16.616 1.00 . A A . 12 SER OG 1 1
7 6866 1 1 13 GLY C C -12.689 17.183 -14.790 1.00 . A A . 58 GLY C 1 1
7 6867 1 1 13 GLY CA C -13.277 18.599 -14.891 1.00 . A A . 58 GLY CA 1 1
7 6868 1 1 13 GLY H H -12.780 19.742 -16.622 1.00 . A A . 58 GLY H 1 1
7 6869 1 1 13 GLY HA2 H -13.393 19.010 -13.889 1.00 . A A . 58 GLY HA2 1 1
7 6870 1 1 13 GLY HA3 H -14.272 18.521 -15.332 1.00 . A A . 58 GLY HA3 1 1
7 6871 1 1 13 GLY N N -12.454 19.513 -15.693 1.00 . A A . 58 GLY N 1 1
7 6872 1 1 13 GLY O O -12.166 16.646 -15.771 1.00 . A A . 58 GLY O 1 1
7 6873 1 1 14 ALA C C -13.123 14.582 -12.135 1.00 . A A . 59 ALA C 1 1
7 6874 1 1 14 ALA CA C -12.317 15.222 -13.292 1.00 . A A . 59 ALA CA 1 1
7 6875 1 1 14 ALA CB C -10.813 15.306 -12.978 1.00 . A A . 59 ALA CB 1 1
7 6876 1 1 14 ALA H H -13.255 17.070 -12.855 1.00 . A A . 59 ALA H 1 1
7 6877 1 1 14 ALA HA H -12.455 14.597 -14.174 1.00 . A A . 59 ALA HA 1 1
7 6878 1 1 14 ALA HB1 H -10.654 15.901 -12.076 1.00 . A A . 59 ALA HB1 1 1
7 6879 1 1 14 ALA HB2 H -10.404 14.305 -12.835 1.00 . A A . 59 ALA HB2 1 1
7 6880 1 1 14 ALA HB3 H -10.285 15.772 -13.809 1.00 . A A . 59 ALA HB3 1 1
7 6881 1 1 14 ALA N N -12.790 16.575 -13.603 1.00 . A A . 59 ALA N 1 1
7 6882 1 1 14 ALA O O -13.873 15.270 -11.436 1.00 . A A . 59 ALA O 1 1
7 6883 1 1 15 LEU C C -12.861 11.570 -10.046 1.00 . A A . 60 LEU C 1 1
7 6884 1 1 15 LEU CA C -13.732 12.457 -10.958 1.00 . A A . 60 LEU CA 1 1
7 6885 1 1 15 LEU CB C -14.770 11.621 -11.717 1.00 . A A . 60 LEU CB 1 1
7 6886 1 1 15 LEU CD1 C -14.211 9.139 -11.959 1.00 . A A . 60 LEU CD1 1 1
7 6887 1 1 15 LEU CD2 C -14.885 10.471 -13.925 1.00 . A A . 60 LEU CD2 1 1
7 6888 1 1 15 LEU CG C -14.133 10.527 -12.602 1.00 . A A . 60 LEU CG 1 1
7 6889 1 1 15 LEU H H -12.307 12.772 -12.517 1.00 . A A . 60 LEU H 1 1
7 6890 1 1 15 LEU HA H -14.295 13.132 -10.314 1.00 . A A . 60 LEU HA 1 1
7 6891 1 1 15 LEU HB2 H -15.462 11.163 -11.007 1.00 . A A . 60 LEU HB2 1 1
7 6892 1 1 15 LEU HB3 H -15.359 12.306 -12.330 1.00 . A A . 60 LEU HB3 1 1
7 6893 1 1 15 LEU HD11 H -15.252 8.860 -11.786 1.00 . A A . 60 LEU HD11 1 1
7 6894 1 1 15 LEU HD12 H -13.751 8.403 -12.619 1.00 . A A . 60 LEU HD12 1 1
7 6895 1 1 15 LEU HD13 H -13.678 9.128 -11.011 1.00 . A A . 60 LEU HD13 1 1
7 6896 1 1 15 LEU HD21 H -14.800 11.438 -14.420 1.00 . A A . 60 LEU HD21 1 1
7 6897 1 1 15 LEU HD22 H -14.457 9.701 -14.564 1.00 . A A . 60 LEU HD22 1 1
7 6898 1 1 15 LEU HD23 H -15.938 10.255 -13.735 1.00 . A A . 60 LEU HD23 1 1
7 6899 1 1 15 LEU HG H -13.086 10.771 -12.803 1.00 . A A . 60 LEU HG 1 1
7 6900 1 1 15 LEU N N -12.968 13.264 -11.930 1.00 . A A . 60 LEU N 1 1
7 6901 1 1 15 LEU O O -11.809 11.078 -10.451 1.00 . A A . 60 LEU O 1 1
7 6902 1 1 16 ALA C C -13.697 9.860 -6.835 1.00 . A A . 61 ALA C 1 1
7 6903 1 1 16 ALA CA C -12.692 10.467 -7.829 1.00 . A A . 61 ALA CA 1 1
7 6904 1 1 16 ALA CB C -11.647 11.292 -7.069 1.00 . A A . 61 ALA CB 1 1
7 6905 1 1 16 ALA H H -14.249 11.709 -8.590 1.00 . A A . 61 ALA H 1 1
7 6906 1 1 16 ALA HA H -12.186 9.648 -8.342 1.00 . A A . 61 ALA HA 1 1
7 6907 1 1 16 ALA HB1 H -12.128 12.129 -6.563 1.00 . A A . 61 ALA HB1 1 1
7 6908 1 1 16 ALA HB2 H -11.156 10.661 -6.328 1.00 . A A . 61 ALA HB2 1 1
7 6909 1 1 16 ALA HB3 H -10.896 11.673 -7.757 1.00 . A A . 61 ALA HB3 1 1
7 6910 1 1 16 ALA N N -13.341 11.326 -8.825 1.00 . A A . 61 ALA N 1 1
7 6911 1 1 16 ALA O O -14.721 10.479 -6.528 1.00 . A A . 61 ALA O 1 1
7 6912 1 1 17 ALA C C -13.403 7.764 -3.942 1.00 . A A . 62 ALA C 1 1
7 6913 1 1 17 ALA CA C -14.149 7.984 -5.268 1.00 . A A . 62 ALA CA 1 1
7 6914 1 1 17 ALA CB C -14.676 6.665 -5.851 1.00 . A A . 62 ALA CB 1 1
7 6915 1 1 17 ALA H H -12.572 8.193 -6.677 1.00 . A A . 62 ALA H 1 1
7 6916 1 1 17 ALA HA H -14.993 8.618 -5.018 1.00 . A A . 62 ALA HA 1 1
7 6917 1 1 17 ALA HB1 H -13.841 5.999 -6.077 1.00 . A A . 62 ALA HB1 1 1
7 6918 1 1 17 ALA HB2 H -15.331 6.172 -5.132 1.00 . A A . 62 ALA HB2 1 1
7 6919 1 1 17 ALA HB3 H -15.241 6.859 -6.766 1.00 . A A . 62 ALA HB3 1 1
7 6920 1 1 17 ALA N N -13.374 8.683 -6.292 1.00 . A A . 62 ALA N 1 1
7 6921 1 1 17 ALA O O -12.173 7.694 -3.900 1.00 . A A . 62 ALA O 1 1
7 6922 1 1 18 LEU C C -14.281 6.228 -0.798 1.00 . A A . 63 LEU C 1 1
7 6923 1 1 18 LEU CA C -13.681 7.469 -1.480 1.00 . A A . 63 LEU CA 1 1
7 6924 1 1 18 LEU CB C -14.018 8.720 -0.642 1.00 . A A . 63 LEU CB 1 1
7 6925 1 1 18 LEU CD1 C -13.913 11.193 -0.239 1.00 . A A . 63 LEU CD1 1 1
7 6926 1 1 18 LEU CD2 C -11.912 10.052 -1.128 1.00 . A A . 63 LEU CD2 1 1
7 6927 1 1 18 LEU CG C -13.436 10.054 -1.141 1.00 . A A . 63 LEU CG 1 1
7 6928 1 1 18 LEU H H -15.176 7.649 -2.978 1.00 . A A . 63 LEU H 1 1
7 6929 1 1 18 LEU HA H -12.600 7.340 -1.500 1.00 . A A . 63 LEU HA 1 1
7 6930 1 1 18 LEU HB2 H -15.106 8.817 -0.600 1.00 . A A . 63 LEU HB2 1 1
7 6931 1 1 18 LEU HB3 H -13.668 8.553 0.378 1.00 . A A . 63 LEU HB3 1 1
7 6932 1 1 18 LEU HD11 H -13.556 11.039 0.781 1.00 . A A . 63 LEU HD11 1 1
7 6933 1 1 18 LEU HD12 H -13.533 12.143 -0.613 1.00 . A A . 63 LEU HD12 1 1
7 6934 1 1 18 LEU HD13 H -15.002 11.230 -0.236 1.00 . A A . 63 LEU HD13 1 1
7 6935 1 1 18 LEU HD21 H -11.536 9.335 -1.853 1.00 . A A . 63 LEU HD21 1 1
7 6936 1 1 18 LEU HD22 H -11.544 11.044 -1.387 1.00 . A A . 63 LEU HD22 1 1
7 6937 1 1 18 LEU HD23 H -11.548 9.789 -0.138 1.00 . A A . 63 LEU HD23 1 1
7 6938 1 1 18 LEU HG H -13.782 10.252 -2.154 1.00 . A A . 63 LEU HG 1 1
7 6939 1 1 18 LEU N N -14.171 7.635 -2.853 1.00 . A A . 63 LEU N 1 1
7 6940 1 1 18 LEU O O -15.439 5.870 -1.031 1.00 . A A . 63 LEU O 1 1
7 6941 1 1 19 HIS C C -14.856 5.402 2.169 1.00 . A A . 64 HIS C 1 1
7 6942 1 1 19 HIS CA C -14.016 4.672 1.108 1.00 . A A . 64 HIS CA 1 1
7 6943 1 1 19 HIS CB C -12.830 3.966 1.775 1.00 . A A . 64 HIS CB 1 1
7 6944 1 1 19 HIS CD2 C -10.766 3.099 0.544 1.00 . A A . 64 HIS CD2 1 1
7 6945 1 1 19 HIS CE1 C -11.561 1.183 -0.202 1.00 . A A . 64 HIS CE1 1 1
7 6946 1 1 19 HIS CG C -12.080 2.993 0.899 1.00 . A A . 64 HIS CG 1 1
7 6947 1 1 19 HIS H H -12.565 5.968 0.227 1.00 . A A . 64 HIS H 1 1
7 6948 1 1 19 HIS HA H -14.641 3.920 0.619 1.00 . A A . 64 HIS HA 1 1
7 6949 1 1 19 HIS HB2 H -12.129 4.728 2.099 1.00 . A A . 64 HIS HB2 1 1
7 6950 1 1 19 HIS HB3 H -13.178 3.424 2.655 1.00 . A A . 64 HIS HB3 1 1
7 6951 1 1 19 HIS HD2 H -10.093 3.902 0.813 1.00 . A A . 64 HIS HD2 1 1
7 6952 1 1 19 HIS HE1 H -11.605 0.207 -0.666 1.00 . A A . 64 HIS HE1 1 1
7 6953 1 1 19 HIS HE2 H -9.555 1.696 -0.537 1.00 . A A . 64 HIS HE2 1 1
7 6954 1 1 19 HIS N N -13.513 5.622 0.108 1.00 . A A . 64 HIS N 1 1
7 6955 1 1 19 HIS ND1 N -12.584 1.779 0.431 1.00 . A A . 64 HIS ND1 1 1
7 6956 1 1 19 HIS NE2 N -10.459 1.953 -0.156 1.00 . A A . 64 HIS NE2 1 1
7 6957 1 1 19 HIS O O -14.506 6.510 2.581 1.00 . A A . 64 HIS O 1 1
7 6958 1 1 20 ALA C C -16.888 4.937 4.999 1.00 . A A . 65 ALA C 1 1
7 6959 1 1 20 ALA CA C -16.922 5.421 3.531 1.00 . A A . 65 ALA CA 1 1
7 6960 1 1 20 ALA CB C -18.308 5.222 2.906 1.00 . A A . 65 ALA CB 1 1
7 6961 1 1 20 ALA H H -16.183 3.876 2.255 1.00 . A A . 65 ALA H 1 1
7 6962 1 1 20 ALA HA H -16.735 6.495 3.558 1.00 . A A . 65 ALA HA 1 1
7 6963 1 1 20 ALA HB1 H -18.562 4.160 2.882 1.00 . A A . 65 ALA HB1 1 1
7 6964 1 1 20 ALA HB2 H -19.059 5.752 3.492 1.00 . A A . 65 ALA HB2 1 1
7 6965 1 1 20 ALA HB3 H -18.315 5.617 1.888 1.00 . A A . 65 ALA HB3 1 1
7 6966 1 1 20 ALA N N -15.942 4.781 2.642 1.00 . A A . 65 ALA N 1 1
7 6967 1 1 20 ALA O O -17.482 5.581 5.866 1.00 . A A . 65 ALA O 1 1
7 6968 1 1 21 GLU C C -14.866 2.633 7.061 1.00 . A A . 66 GLU C 1 1
7 6969 1 1 21 GLU CA C -16.250 3.139 6.606 1.00 . A A . 66 GLU CA 1 1
7 6970 1 1 21 GLU CB C -17.245 1.961 6.564 1.00 . A A . 66 GLU CB 1 1
7 6971 1 1 21 GLU CD C -19.654 1.188 6.449 1.00 . A A . 66 GLU CD 1 1
7 6972 1 1 21 GLU CG C -18.702 2.393 6.345 1.00 . A A . 66 GLU CG 1 1
7 6973 1 1 21 GLU H H -15.705 3.356 4.556 1.00 . A A . 66 GLU H 1 1
7 6974 1 1 21 GLU HA H -16.596 3.839 7.370 1.00 . A A . 66 GLU HA 1 1
7 6975 1 1 21 GLU HB2 H -16.952 1.271 5.772 1.00 . A A . 66 GLU HB2 1 1
7 6976 1 1 21 GLU HB3 H -17.192 1.426 7.513 1.00 . A A . 66 GLU HB3 1 1
7 6977 1 1 21 GLU HG2 H -18.967 3.142 7.097 1.00 . A A . 66 GLU HG2 1 1
7 6978 1 1 21 GLU HG3 H -18.801 2.856 5.360 1.00 . A A . 66 GLU HG3 1 1
7 6979 1 1 21 GLU N N -16.215 3.816 5.295 1.00 . A A . 66 GLU N 1 1
7 6980 1 1 21 GLU O O -13.963 2.414 6.247 1.00 . A A . 66 GLU O 1 1
7 6981 1 1 21 GLU OE1 O -19.922 0.524 5.416 1.00 . A A . 66 GLU OE1 1 1
7 6982 1 1 21 GLU OE2 O -20.151 0.893 7.564 1.00 . A A . 66 GLU OE2 1 1
7 6983 1 1 22 GLY C C -12.275 2.846 8.945 1.00 . A A . 67 GLY C 1 1
7 6984 1 1 22 GLY CA C -13.481 1.889 8.989 1.00 . A A . 67 GLY CA 1 1
7 6985 1 1 22 GLY H H -15.481 2.628 8.994 1.00 . A A . 67 GLY H 1 1
7 6986 1 1 22 GLY HA2 H -13.676 1.636 10.031 1.00 . A A . 67 GLY HA2 1 1
7 6987 1 1 22 GLY HA3 H -13.226 0.967 8.467 1.00 . A A . 67 GLY HA3 1 1
7 6988 1 1 22 GLY N N -14.706 2.425 8.376 1.00 . A A . 67 GLY N 1 1
7 6989 1 1 22 GLY O O -12.444 4.045 8.692 1.00 . A A . 67 GLY O 1 1
7 6990 1 1 23 PRO C C -9.574 3.887 7.787 1.00 . A A . 68 PRO C 1 1
7 6991 1 1 23 PRO CA C -9.812 3.164 9.125 1.00 . A A . 68 PRO CA 1 1
7 6992 1 1 23 PRO CB C -8.664 2.188 9.412 1.00 . A A . 68 PRO CB 1 1
7 6993 1 1 23 PRO CD C -10.704 0.951 9.423 1.00 . A A . 68 PRO CD 1 1
7 6994 1 1 23 PRO CG C -9.228 0.811 9.073 1.00 . A A . 68 PRO CG 1 1
7 6995 1 1 23 PRO HA H -9.856 3.912 9.918 1.00 . A A . 68 PRO HA 1 1
7 6996 1 1 23 PRO HB2 H -7.786 2.404 8.801 1.00 . A A . 68 PRO HB2 1 1
7 6997 1 1 23 PRO HB3 H -8.413 2.228 10.473 1.00 . A A . 68 PRO HB3 1 1
7 6998 1 1 23 PRO HD2 H -11.285 0.257 8.818 1.00 . A A . 68 PRO HD2 1 1
7 6999 1 1 23 PRO HD3 H -10.854 0.744 10.483 1.00 . A A . 68 PRO HD3 1 1
7 7000 1 1 23 PRO HG2 H -9.121 0.624 8.004 1.00 . A A . 68 PRO HG2 1 1
7 7001 1 1 23 PRO HG3 H -8.749 0.021 9.651 1.00 . A A . 68 PRO HG3 1 1
7 7002 1 1 23 PRO N N -11.037 2.346 9.151 1.00 . A A . 68 PRO N 1 1
7 7003 1 1 23 PRO O O -8.906 4.920 7.741 1.00 . A A . 68 PRO O 1 1
7 7004 1 1 24 LEU C C -11.099 4.995 5.056 1.00 . A A . 69 LEU C 1 1
7 7005 1 1 24 LEU CA C -10.061 3.891 5.342 1.00 . A A . 69 LEU CA 1 1
7 7006 1 1 24 LEU CB C -10.146 2.698 4.362 1.00 . A A . 69 LEU CB 1 1
7 7007 1 1 24 LEU CD1 C -7.748 1.953 4.897 1.00 . A A . 69 LEU CD1 1 1
7 7008 1 1 24 LEU CD2 C -8.979 0.890 3.056 1.00 . A A . 69 LEU CD2 1 1
7 7009 1 1 24 LEU CG C -8.793 2.208 3.809 1.00 . A A . 69 LEU CG 1 1
7 7010 1 1 24 LEU H H -10.661 2.495 6.825 1.00 . A A . 69 LEU H 1 1
7 7011 1 1 24 LEU HA H -9.095 4.376 5.215 1.00 . A A . 69 LEU HA 1 1
7 7012 1 1 24 LEU HB2 H -10.647 1.864 4.858 1.00 . A A . 69 LEU HB2 1 1
7 7013 1 1 24 LEU HB3 H -10.761 2.982 3.511 1.00 . A A . 69 LEU HB3 1 1
7 7014 1 1 24 LEU HD11 H -8.145 1.264 5.644 1.00 . A A . 69 LEU HD11 1 1
7 7015 1 1 24 LEU HD12 H -6.855 1.522 4.451 1.00 . A A . 69 LEU HD12 1 1
7 7016 1 1 24 LEU HD13 H -7.468 2.889 5.376 1.00 . A A . 69 LEU HD13 1 1
7 7017 1 1 24 LEU HD21 H -9.726 1.013 2.276 1.00 . A A . 69 LEU HD21 1 1
7 7018 1 1 24 LEU HD22 H -8.036 0.584 2.604 1.00 . A A . 69 LEU HD22 1 1
7 7019 1 1 24 LEU HD23 H -9.314 0.110 3.742 1.00 . A A . 69 LEU HD23 1 1
7 7020 1 1 24 LEU HG H -8.405 2.958 3.123 1.00 . A A . 69 LEU HG 1 1
7 7021 1 1 24 LEU N N -10.138 3.349 6.700 1.00 . A A . 69 LEU N 1 1
7 7022 1 1 24 LEU O O -11.016 5.632 4.005 1.00 . A A . 69 LEU O 1 1
7 7023 1 1 25 ALA C C -12.458 7.660 5.390 1.00 . A A . 70 ALA C 1 1
7 7024 1 1 25 ALA CA C -13.074 6.292 5.756 1.00 . A A . 70 ALA CA 1 1
7 7025 1 1 25 ALA CB C -13.951 6.397 7.007 1.00 . A A . 70 ALA CB 1 1
7 7026 1 1 25 ALA H H -12.070 4.743 6.829 1.00 . A A . 70 ALA H 1 1
7 7027 1 1 25 ALA HA H -13.710 5.969 4.932 1.00 . A A . 70 ALA HA 1 1
7 7028 1 1 25 ALA HB1 H -13.348 6.701 7.865 1.00 . A A . 70 ALA HB1 1 1
7 7029 1 1 25 ALA HB2 H -14.735 7.139 6.845 1.00 . A A . 70 ALA HB2 1 1
7 7030 1 1 25 ALA HB3 H -14.417 5.438 7.221 1.00 . A A . 70 ALA HB3 1 1
7 7031 1 1 25 ALA N N -12.050 5.264 5.959 1.00 . A A . 70 ALA N 1 1
7 7032 1 1 25 ALA O O -11.602 8.186 6.110 1.00 . A A . 70 ALA O 1 1
7 7033 1 1 26 GLY C C -11.217 9.408 2.763 1.00 . A A . 71 GLY C 1 1
7 7034 1 1 26 GLY CA C -12.398 9.506 3.731 1.00 . A A . 71 GLY CA 1 1
7 7035 1 1 26 GLY H H -13.592 7.735 3.714 1.00 . A A . 71 GLY H 1 1
7 7036 1 1 26 GLY HA2 H -13.208 10.013 3.214 1.00 . A A . 71 GLY HA2 1 1
7 7037 1 1 26 GLY HA3 H -12.056 10.128 4.556 1.00 . A A . 71 GLY HA3 1 1
7 7038 1 1 26 GLY N N -12.900 8.234 4.265 1.00 . A A . 71 GLY N 1 1
7 7039 1 1 26 GLY O O -10.761 10.445 2.281 1.00 . A A . 71 GLY O 1 1
7 7040 1 1 27 LEU C C -9.854 7.427 0.253 1.00 . A A . 72 LEU C 1 1
7 7041 1 1 27 LEU CA C -9.511 7.990 1.658 1.00 . A A . 72 LEU CA 1 1
7 7042 1 1 27 LEU CB C -8.556 7.074 2.442 1.00 . A A . 72 LEU CB 1 1
7 7043 1 1 27 LEU CD1 C -7.101 6.549 4.400 1.00 . A A . 72 LEU CD1 1 1
7 7044 1 1 27 LEU CD2 C -7.693 8.923 4.000 1.00 . A A . 72 LEU CD2 1 1
7 7045 1 1 27 LEU CG C -8.199 7.484 3.885 1.00 . A A . 72 LEU CG 1 1
7 7046 1 1 27 LEU H H -11.111 7.386 2.932 1.00 . A A . 72 LEU H 1 1
7 7047 1 1 27 LEU HA H -9.008 8.946 1.510 1.00 . A A . 72 LEU HA 1 1
7 7048 1 1 27 LEU HB2 H -9.008 6.085 2.479 1.00 . A A . 72 LEU HB2 1 1
7 7049 1 1 27 LEU HB3 H -7.628 7.008 1.889 1.00 . A A . 72 LEU HB3 1 1
7 7050 1 1 27 LEU HD11 H -6.174 6.711 3.846 1.00 . A A . 72 LEU HD11 1 1
7 7051 1 1 27 LEU HD12 H -6.924 6.735 5.459 1.00 . A A . 72 LEU HD12 1 1
7 7052 1 1 27 LEU HD13 H -7.406 5.512 4.269 1.00 . A A . 72 LEU HD13 1 1
7 7053 1 1 27 LEU HD21 H -8.498 9.619 3.759 1.00 . A A . 72 LEU HD21 1 1
7 7054 1 1 27 LEU HD22 H -7.375 9.120 5.023 1.00 . A A . 72 LEU HD22 1 1
7 7055 1 1 27 LEU HD23 H -6.855 9.088 3.325 1.00 . A A . 72 LEU HD23 1 1
7 7056 1 1 27 LEU HG H -9.070 7.372 4.526 1.00 . A A . 72 LEU HG 1 1
7 7057 1 1 27 LEU N N -10.711 8.203 2.477 1.00 . A A . 72 LEU N 1 1
7 7058 1 1 27 LEU O O -10.882 6.761 0.114 1.00 . A A . 72 LEU O 1 1
7 7059 1 1 28 PRO C C -9.408 5.638 -2.221 1.00 . A A . 73 PRO C 1 1
7 7060 1 1 28 PRO CA C -9.249 7.156 -2.159 1.00 . A A . 73 PRO CA 1 1
7 7061 1 1 28 PRO CB C -8.038 7.611 -2.985 1.00 . A A . 73 PRO CB 1 1
7 7062 1 1 28 PRO CD C -7.743 8.349 -0.735 1.00 . A A . 73 PRO CD 1 1
7 7063 1 1 28 PRO CG C -6.954 7.848 -1.937 1.00 . A A . 73 PRO CG 1 1
7 7064 1 1 28 PRO HA H -10.146 7.584 -2.605 1.00 . A A . 73 PRO HA 1 1
7 7065 1 1 28 PRO HB2 H -7.725 6.857 -3.705 1.00 . A A . 73 PRO HB2 1 1
7 7066 1 1 28 PRO HB3 H -8.266 8.541 -3.504 1.00 . A A . 73 PRO HB3 1 1
7 7067 1 1 28 PRO HD2 H -7.189 8.132 0.173 1.00 . A A . 73 PRO HD2 1 1
7 7068 1 1 28 PRO HD3 H -7.900 9.423 -0.814 1.00 . A A . 73 PRO HD3 1 1
7 7069 1 1 28 PRO HG2 H -6.474 6.906 -1.683 1.00 . A A . 73 PRO HG2 1 1
7 7070 1 1 28 PRO HG3 H -6.211 8.571 -2.269 1.00 . A A . 73 PRO HG3 1 1
7 7071 1 1 28 PRO N N -9.024 7.658 -0.791 1.00 . A A . 73 PRO N 1 1
7 7072 1 1 28 PRO O O -8.697 4.904 -1.534 1.00 . A A . 73 PRO O 1 1
7 7073 1 1 29 VAL C C -9.296 3.232 -4.282 1.00 . A A . 74 VAL C 1 1
7 7074 1 1 29 VAL CA C -10.427 3.719 -3.365 1.00 . A A . 74 VAL CA 1 1
7 7075 1 1 29 VAL CB C -11.826 3.366 -3.917 1.00 . A A . 74 VAL CB 1 1
7 7076 1 1 29 VAL CG1 C -12.018 1.853 -4.055 1.00 . A A . 74 VAL CG1 1 1
7 7077 1 1 29 VAL CG2 C -12.936 3.871 -2.987 1.00 . A A . 74 VAL CG2 1 1
7 7078 1 1 29 VAL H H -10.852 5.809 -3.640 1.00 . A A . 74 VAL H 1 1
7 7079 1 1 29 VAL HA H -10.319 3.189 -2.423 1.00 . A A . 74 VAL HA 1 1
7 7080 1 1 29 VAL HB H -11.966 3.813 -4.896 1.00 . A A . 74 VAL HB 1 1
7 7081 1 1 29 VAL HG11 H -11.855 1.368 -3.092 1.00 . A A . 74 VAL HG11 1 1
7 7082 1 1 29 VAL HG12 H -13.031 1.641 -4.397 1.00 . A A . 74 VAL HG12 1 1
7 7083 1 1 29 VAL HG13 H -11.322 1.449 -4.788 1.00 . A A . 74 VAL HG13 1 1
7 7084 1 1 29 VAL HG21 H -12.908 4.956 -2.931 1.00 . A A . 74 VAL HG21 1 1
7 7085 1 1 29 VAL HG22 H -13.911 3.577 -3.374 1.00 . A A . 74 VAL HG22 1 1
7 7086 1 1 29 VAL HG23 H -12.806 3.449 -1.989 1.00 . A A . 74 VAL HG23 1 1
7 7087 1 1 29 VAL N N -10.294 5.159 -3.093 1.00 . A A . 74 VAL N 1 1
7 7088 1 1 29 VAL O O -8.811 2.112 -4.107 1.00 . A A . 74 VAL O 1 1
7 7089 1 1 30 THR C C -6.714 4.771 -6.380 1.00 . A A . 75 THR C 1 1
7 7090 1 1 30 THR CA C -7.821 3.721 -6.234 1.00 . A A . 75 THR CA 1 1
7 7091 1 1 30 THR CB C -8.480 3.469 -7.608 1.00 . A A . 75 THR CB 1 1
7 7092 1 1 30 THR CG2 C -9.825 2.748 -7.521 1.00 . A A . 75 THR CG2 1 1
7 7093 1 1 30 THR H H -9.363 4.925 -5.376 1.00 . A A . 75 THR H 1 1
7 7094 1 1 30 THR HA H -7.328 2.797 -5.932 1.00 . A A . 75 THR HA 1 1
7 7095 1 1 30 THR HB H -7.805 2.861 -8.210 1.00 . A A . 75 THR HB 1 1
7 7096 1 1 30 THR HG1 H -9.292 4.524 -9.034 1.00 . A A . 75 THR HG1 1 1
7 7097 1 1 30 THR HG21 H -10.559 3.384 -7.021 1.00 . A A . 75 THR HG21 1 1
7 7098 1 1 30 THR HG22 H -10.184 2.509 -8.520 1.00 . A A . 75 THR HG22 1 1
7 7099 1 1 30 THR HG23 H -9.711 1.826 -6.952 1.00 . A A . 75 THR HG23 1 1
7 7100 1 1 30 THR N N -8.829 4.074 -5.215 1.00 . A A . 75 THR N 1 1
7 7101 1 1 30 THR O O -6.859 5.922 -5.963 1.00 . A A . 75 THR O 1 1
7 7102 1 1 30 THR OG1 O -8.688 4.692 -8.286 1.00 . A A . 75 THR OG1 1 1
7 7103 1 1 31 ARG C C -5.010 6.463 -8.332 1.00 . A A . 76 ARG C 1 1
7 7104 1 1 31 ARG CA C -4.524 5.346 -7.400 1.00 . A A . 76 ARG CA 1 1
7 7105 1 1 31 ARG CB C -3.301 4.587 -7.962 1.00 . A A . 76 ARG CB 1 1
7 7106 1 1 31 ARG CD C -2.352 2.980 -9.709 1.00 . A A . 76 ARG CD 1 1
7 7107 1 1 31 ARG CG C -3.574 3.796 -9.258 1.00 . A A . 76 ARG CG 1 1
7 7108 1 1 31 ARG CZ C -1.041 4.175 -11.490 1.00 . A A . 76 ARG CZ 1 1
7 7109 1 1 31 ARG H H -5.506 3.427 -7.308 1.00 . A A . 76 ARG H 1 1
7 7110 1 1 31 ARG HA H -4.201 5.851 -6.487 1.00 . A A . 76 ARG HA 1 1
7 7111 1 1 31 ARG HB2 H -2.499 5.304 -8.150 1.00 . A A . 76 ARG HB2 1 1
7 7112 1 1 31 ARG HB3 H -2.946 3.894 -7.196 1.00 . A A . 76 ARG HB3 1 1
7 7113 1 1 31 ARG HD2 H -1.971 2.409 -8.860 1.00 . A A . 76 ARG HD2 1 1
7 7114 1 1 31 ARG HD3 H -2.664 2.258 -10.465 1.00 . A A . 76 ARG HD3 1 1
7 7115 1 1 31 ARG HE H -0.576 4.179 -9.576 1.00 . A A . 76 ARG HE 1 1
7 7116 1 1 31 ARG HG2 H -4.395 3.099 -9.088 1.00 . A A . 76 ARG HG2 1 1
7 7117 1 1 31 ARG HG3 H -3.862 4.478 -10.058 1.00 . A A . 76 ARG HG3 1 1
7 7118 1 1 31 ARG HH11 H -2.669 3.323 -12.282 1.00 . A A . 76 ARG HH11 1 1
7 7119 1 1 31 ARG HH12 H -1.624 4.124 -13.420 1.00 . A A . 76 ARG HH12 1 1
7 7120 1 1 31 ARG HH21 H 0.687 5.072 -11.015 1.00 . A A . 76 ARG HH21 1 1
7 7121 1 1 31 ARG HH22 H 0.244 5.127 -12.713 1.00 . A A . 76 ARG HH22 1 1
7 7122 1 1 31 ARG N N -5.601 4.400 -7.033 1.00 . A A . 76 ARG N 1 1
7 7123 1 1 31 ARG NE N -1.273 3.833 -10.239 1.00 . A A . 76 ARG NE 1 1
7 7124 1 1 31 ARG NH1 N -1.836 3.853 -12.474 1.00 . A A . 76 ARG NH1 1 1
7 7125 1 1 31 ARG NH2 N 0.026 4.863 -11.769 1.00 . A A . 76 ARG NH2 1 1
7 7126 1 1 31 ARG O O -4.553 7.596 -8.209 1.00 . A A . 76 ARG O 1 1
7 7127 1 1 32 SER C C -7.501 8.159 -9.223 1.00 . A A . 77 SER C 1 1
7 7128 1 1 32 SER CA C -6.653 7.180 -10.041 1.00 . A A . 77 SER CA 1 1
7 7129 1 1 32 SER CB C -7.509 6.499 -11.112 1.00 . A A . 77 SER CB 1 1
7 7130 1 1 32 SER H H -6.334 5.228 -9.234 1.00 . A A . 77 SER H 1 1
7 7131 1 1 32 SER HA H -5.883 7.760 -10.554 1.00 . A A . 77 SER HA 1 1
7 7132 1 1 32 SER HB2 H -8.336 5.965 -10.640 1.00 . A A . 77 SER HB2 1 1
7 7133 1 1 32 SER HB3 H -7.920 7.257 -11.780 1.00 . A A . 77 SER HB3 1 1
7 7134 1 1 32 SER HG H -7.275 5.173 -12.555 1.00 . A A . 77 SER HG 1 1
7 7135 1 1 32 SER N N -5.999 6.180 -9.183 1.00 . A A . 77 SER N 1 1
7 7136 1 1 32 SER O O -7.409 9.367 -9.442 1.00 . A A . 77 SER O 1 1
7 7137 1 1 32 SER OG O -6.718 5.583 -11.860 1.00 . A A . 77 SER OG 1 1
7 7138 1 1 33 ASP C C -7.965 9.457 -6.533 1.00 . A A . 78 ASP C 1 1
7 7139 1 1 33 ASP CA C -8.956 8.568 -7.285 1.00 . A A . 78 ASP CA 1 1
7 7140 1 1 33 ASP CB C -9.794 7.800 -6.251 1.00 . A A . 78 ASP CB 1 1
7 7141 1 1 33 ASP CG C -10.815 6.832 -6.847 1.00 . A A . 78 ASP CG 1 1
7 7142 1 1 33 ASP H H -8.306 6.673 -8.075 1.00 . A A . 78 ASP H 1 1
7 7143 1 1 33 ASP HA H -9.623 9.215 -7.855 1.00 . A A . 78 ASP HA 1 1
7 7144 1 1 33 ASP HB2 H -9.127 7.248 -5.591 1.00 . A A . 78 ASP HB2 1 1
7 7145 1 1 33 ASP HB3 H -10.346 8.521 -5.644 1.00 . A A . 78 ASP HB3 1 1
7 7146 1 1 33 ASP N N -8.246 7.680 -8.215 1.00 . A A . 78 ASP N 1 1
7 7147 1 1 33 ASP O O -8.166 10.663 -6.459 1.00 . A A . 78 ASP O 1 1
7 7148 1 1 33 ASP OD1 O -11.483 7.195 -7.847 1.00 . A A . 78 ASP OD1 1 1
7 7149 1 1 33 ASP OD2 O -11.010 5.764 -6.231 1.00 . A A . 78 ASP OD2 1 1
7 7150 1 1 34 ALA C C -5.186 10.733 -6.201 1.00 . A A . 79 ALA C 1 1
7 7151 1 1 34 ALA CA C -5.824 9.640 -5.322 1.00 . A A . 79 ALA CA 1 1
7 7152 1 1 34 ALA CB C -4.787 8.633 -4.813 1.00 . A A . 79 ALA CB 1 1
7 7153 1 1 34 ALA H H -6.765 7.884 -6.111 1.00 . A A . 79 ALA H 1 1
7 7154 1 1 34 ALA HA H -6.277 10.139 -4.462 1.00 . A A . 79 ALA HA 1 1
7 7155 1 1 34 ALA HB1 H -4.238 8.199 -5.647 1.00 . A A . 79 ALA HB1 1 1
7 7156 1 1 34 ALA HB2 H -4.093 9.143 -4.148 1.00 . A A . 79 ALA HB2 1 1
7 7157 1 1 34 ALA HB3 H -5.273 7.823 -4.265 1.00 . A A . 79 ALA HB3 1 1
7 7158 1 1 34 ALA N N -6.862 8.893 -6.033 1.00 . A A . 79 ALA N 1 1
7 7159 1 1 34 ALA O O -5.111 11.892 -5.794 1.00 . A A . 79 ALA O 1 1
7 7160 1 1 35 ARG C C -5.251 12.488 -8.719 1.00 . A A . 80 ARG C 1 1
7 7161 1 1 35 ARG CA C -4.273 11.341 -8.447 1.00 . A A . 80 ARG CA 1 1
7 7162 1 1 35 ARG CB C -3.929 10.535 -9.716 1.00 . A A . 80 ARG CB 1 1
7 7163 1 1 35 ARG CD C -2.801 10.529 -11.986 1.00 . A A . 80 ARG CD 1 1
7 7164 1 1 35 ARG CG C -3.220 11.380 -10.782 1.00 . A A . 80 ARG CG 1 1
7 7165 1 1 35 ARG CZ C -2.585 11.929 -14.070 1.00 . A A . 80 ARG CZ 1 1
7 7166 1 1 35 ARG H H -4.873 9.415 -7.702 1.00 . A A . 80 ARG H 1 1
7 7167 1 1 35 ARG HA H -3.359 11.806 -8.071 1.00 . A A . 80 ARG HA 1 1
7 7168 1 1 35 ARG HB2 H -3.267 9.713 -9.437 1.00 . A A . 80 ARG HB2 1 1
7 7169 1 1 35 ARG HB3 H -4.840 10.107 -10.141 1.00 . A A . 80 ARG HB3 1 1
7 7170 1 1 35 ARG HD2 H -2.130 9.739 -11.640 1.00 . A A . 80 ARG HD2 1 1
7 7171 1 1 35 ARG HD3 H -3.677 10.046 -12.424 1.00 . A A . 80 ARG HD3 1 1
7 7172 1 1 35 ARG HE H -1.098 11.471 -12.837 1.00 . A A . 80 ARG HE 1 1
7 7173 1 1 35 ARG HG2 H -3.879 12.179 -11.122 1.00 . A A . 80 ARG HG2 1 1
7 7174 1 1 35 ARG HG3 H -2.329 11.817 -10.337 1.00 . A A . 80 ARG HG3 1 1
7 7175 1 1 35 ARG HH11 H -4.472 11.305 -13.821 1.00 . A A . 80 ARG HH11 1 1
7 7176 1 1 35 ARG HH12 H -4.193 12.293 -15.228 1.00 . A A . 80 ARG HH12 1 1
7 7177 1 1 35 ARG HH21 H -0.826 12.699 -14.656 1.00 . A A . 80 ARG HH21 1 1
7 7178 1 1 35 ARG HH22 H -2.178 13.053 -15.686 1.00 . A A . 80 ARG HH22 1 1
7 7179 1 1 35 ARG N N -4.801 10.397 -7.442 1.00 . A A . 80 ARG N 1 1
7 7180 1 1 35 ARG NE N -2.090 11.350 -12.988 1.00 . A A . 80 ARG NE 1 1
7 7181 1 1 35 ARG NH1 N -3.846 11.849 -14.391 1.00 . A A . 80 ARG NH1 1 1
7 7182 1 1 35 ARG NH2 N -1.810 12.617 -14.855 1.00 . A A . 80 ARG NH2 1 1
7 7183 1 1 35 ARG O O -4.844 13.647 -8.708 1.00 . A A . 80 ARG O 1 1
7 7184 1 1 36 VAL C C -7.923 14.015 -7.896 1.00 . A A . 81 VAL C 1 1
7 7185 1 1 36 VAL CA C -7.565 13.211 -9.155 1.00 . A A . 81 VAL CA 1 1
7 7186 1 1 36 VAL CB C -8.805 12.602 -9.837 1.00 . A A . 81 VAL CB 1 1
7 7187 1 1 36 VAL CG1 C -9.915 13.648 -10.004 1.00 . A A . 81 VAL CG1 1 1
7 7188 1 1 36 VAL CG2 C -8.455 12.086 -11.241 1.00 . A A . 81 VAL CG2 1 1
7 7189 1 1 36 VAL H H -6.810 11.206 -8.899 1.00 . A A . 81 VAL H 1 1
7 7190 1 1 36 VAL HA H -7.144 13.932 -9.859 1.00 . A A . 81 VAL HA 1 1
7 7191 1 1 36 VAL HB H -9.176 11.771 -9.238 1.00 . A A . 81 VAL HB 1 1
7 7192 1 1 36 VAL HG11 H -9.504 14.569 -10.418 1.00 . A A . 81 VAL HG11 1 1
7 7193 1 1 36 VAL HG12 H -10.676 13.268 -10.681 1.00 . A A . 81 VAL HG12 1 1
7 7194 1 1 36 VAL HG13 H -10.385 13.861 -9.045 1.00 . A A . 81 VAL HG13 1 1
7 7195 1 1 36 VAL HG21 H -7.674 11.330 -11.187 1.00 . A A . 81 VAL HG21 1 1
7 7196 1 1 36 VAL HG22 H -9.338 11.628 -11.693 1.00 . A A . 81 VAL HG22 1 1
7 7197 1 1 36 VAL HG23 H -8.115 12.907 -11.874 1.00 . A A . 81 VAL HG23 1 1
7 7198 1 1 36 VAL N N -6.538 12.188 -8.898 1.00 . A A . 81 VAL N 1 1
7 7199 1 1 36 VAL O O -8.140 15.217 -8.010 1.00 . A A . 81 VAL O 1 1
7 7200 1 1 37 LEU C C -6.940 15.200 -5.248 1.00 . A A . 82 LEU C 1 1
7 7201 1 1 37 LEU CA C -8.081 14.190 -5.444 1.00 . A A . 82 LEU CA 1 1
7 7202 1 1 37 LEU CB C -8.184 13.221 -4.252 1.00 . A A . 82 LEU CB 1 1
7 7203 1 1 37 LEU CD1 C -9.358 11.245 -3.268 1.00 . A A . 82 LEU CD1 1 1
7 7204 1 1 37 LEU CD2 C -10.678 13.302 -3.689 1.00 . A A . 82 LEU CD2 1 1
7 7205 1 1 37 LEU CG C -9.515 12.446 -4.193 1.00 . A A . 82 LEU CG 1 1
7 7206 1 1 37 LEU H H -7.785 12.421 -6.626 1.00 . A A . 82 LEU H 1 1
7 7207 1 1 37 LEU HA H -9.003 14.770 -5.510 1.00 . A A . 82 LEU HA 1 1
7 7208 1 1 37 LEU HB2 H -7.353 12.518 -4.316 1.00 . A A . 82 LEU HB2 1 1
7 7209 1 1 37 LEU HB3 H -8.064 13.776 -3.321 1.00 . A A . 82 LEU HB3 1 1
7 7210 1 1 37 LEU HD11 H -9.247 11.573 -2.232 1.00 . A A . 82 LEU HD11 1 1
7 7211 1 1 37 LEU HD12 H -10.228 10.596 -3.371 1.00 . A A . 82 LEU HD12 1 1
7 7212 1 1 37 LEU HD13 H -8.473 10.687 -3.559 1.00 . A A . 82 LEU HD13 1 1
7 7213 1 1 37 LEU HD21 H -10.856 14.134 -4.369 1.00 . A A . 82 LEU HD21 1 1
7 7214 1 1 37 LEU HD22 H -11.584 12.696 -3.640 1.00 . A A . 82 LEU HD22 1 1
7 7215 1 1 37 LEU HD23 H -10.455 13.691 -2.694 1.00 . A A . 82 LEU HD23 1 1
7 7216 1 1 37 LEU HG H -9.767 12.088 -5.185 1.00 . A A . 82 LEU HG 1 1
7 7217 1 1 37 LEU N N -7.910 13.430 -6.692 1.00 . A A . 82 LEU N 1 1
7 7218 1 1 37 LEU O O -7.210 16.365 -4.963 1.00 . A A . 82 LEU O 1 1
7 7219 1 1 38 ILE C C -4.665 16.808 -6.533 1.00 . A A . 83 ILE C 1 1
7 7220 1 1 38 ILE CA C -4.527 15.718 -5.458 1.00 . A A . 83 ILE CA 1 1
7 7221 1 1 38 ILE CB C -3.197 14.944 -5.617 1.00 . A A . 83 ILE CB 1 1
7 7222 1 1 38 ILE CD1 C -1.964 12.849 -4.769 1.00 . A A . 83 ILE CD1 1 1
7 7223 1 1 38 ILE CG1 C -2.973 13.958 -4.446 1.00 . A A . 83 ILE CG1 1 1
7 7224 1 1 38 ILE CG2 C -2.016 15.936 -5.696 1.00 . A A . 83 ILE CG2 1 1
7 7225 1 1 38 ILE H H -5.523 13.818 -5.699 1.00 . A A . 83 ILE H 1 1
7 7226 1 1 38 ILE HA H -4.510 16.221 -4.489 1.00 . A A . 83 ILE HA 1 1
7 7227 1 1 38 ILE HB H -3.240 14.378 -6.549 1.00 . A A . 83 ILE HB 1 1
7 7228 1 1 38 ILE HD11 H -0.958 13.260 -4.862 1.00 . A A . 83 ILE HD11 1 1
7 7229 1 1 38 ILE HD12 H -1.964 12.108 -3.971 1.00 . A A . 83 ILE HD12 1 1
7 7230 1 1 38 ILE HD13 H -2.248 12.353 -5.697 1.00 . A A . 83 ILE HD13 1 1
7 7231 1 1 38 ILE HG12 H -2.630 14.507 -3.570 1.00 . A A . 83 ILE HG12 1 1
7 7232 1 1 38 ILE HG13 H -3.908 13.468 -4.176 1.00 . A A . 83 ILE HG13 1 1
7 7233 1 1 38 ILE HG21 H -2.048 16.625 -4.850 1.00 . A A . 83 ILE HG21 1 1
7 7234 1 1 38 ILE HG22 H -1.066 15.409 -5.665 1.00 . A A . 83 ILE HG22 1 1
7 7235 1 1 38 ILE HG23 H -2.050 16.515 -6.623 1.00 . A A . 83 ILE HG23 1 1
7 7236 1 1 38 ILE N N -5.683 14.801 -5.490 1.00 . A A . 83 ILE N 1 1
7 7237 1 1 38 ILE O O -4.423 17.982 -6.251 1.00 . A A . 83 ILE O 1 1
7 7238 1 1 39 PHE C C -6.420 18.449 -8.429 1.00 . A A . 84 PHE C 1 1
7 7239 1 1 39 PHE CA C -5.342 17.422 -8.814 1.00 . A A . 84 PHE CA 1 1
7 7240 1 1 39 PHE CB C -5.737 16.693 -10.108 1.00 . A A . 84 PHE CB 1 1
7 7241 1 1 39 PHE CD1 C -5.470 18.840 -11.470 1.00 . A A . 84 PHE CD1 1 1
7 7242 1 1 39 PHE CD2 C -7.064 17.161 -12.216 1.00 . A A . 84 PHE CD2 1 1
7 7243 1 1 39 PHE CE1 C -5.792 19.644 -12.573 1.00 . A A . 84 PHE CE1 1 1
7 7244 1 1 39 PHE CE2 C -7.395 17.973 -13.317 1.00 . A A . 84 PHE CE2 1 1
7 7245 1 1 39 PHE CG C -6.090 17.586 -11.289 1.00 . A A . 84 PHE CG 1 1
7 7246 1 1 39 PHE CZ C -6.757 19.212 -13.499 1.00 . A A . 84 PHE CZ 1 1
7 7247 1 1 39 PHE H H -5.231 15.464 -7.949 1.00 . A A . 84 PHE H 1 1
7 7248 1 1 39 PHE HA H -4.415 17.969 -8.989 1.00 . A A . 84 PHE HA 1 1
7 7249 1 1 39 PHE HB2 H -4.931 16.021 -10.404 1.00 . A A . 84 PHE HB2 1 1
7 7250 1 1 39 PHE HB3 H -6.608 16.077 -9.895 1.00 . A A . 84 PHE HB3 1 1
7 7251 1 1 39 PHE HD1 H -4.760 19.214 -10.752 1.00 . A A . 84 PHE HD1 1 1
7 7252 1 1 39 PHE HD2 H -7.564 16.216 -12.080 1.00 . A A . 84 PHE HD2 1 1
7 7253 1 1 39 PHE HE1 H -5.297 20.598 -12.696 1.00 . A A . 84 PHE HE1 1 1
7 7254 1 1 39 PHE HE2 H -8.146 17.648 -14.026 1.00 . A A . 84 PHE HE2 1 1
7 7255 1 1 39 PHE HZ H -7.016 19.837 -14.343 1.00 . A A . 84 PHE HZ 1 1
7 7256 1 1 39 PHE N N -5.097 16.449 -7.749 1.00 . A A . 84 PHE N 1 1
7 7257 1 1 39 PHE O O -6.186 19.650 -8.539 1.00 . A A . 84 PHE O 1 1
7 7258 1 1 40 ASN C C -8.359 19.769 -6.362 1.00 . A A . 85 ASN C 1 1
7 7259 1 1 40 ASN CA C -8.680 18.906 -7.600 1.00 . A A . 85 ASN CA 1 1
7 7260 1 1 40 ASN CB C -9.954 18.066 -7.413 1.00 . A A . 85 ASN CB 1 1
7 7261 1 1 40 ASN CG C -11.168 18.940 -7.135 1.00 . A A . 85 ASN CG 1 1
7 7262 1 1 40 ASN H H -7.737 17.004 -7.884 1.00 . A A . 85 ASN H 1 1
7 7263 1 1 40 ASN HA H -8.822 19.585 -8.447 1.00 . A A . 85 ASN HA 1 1
7 7264 1 1 40 ASN HB2 H -10.150 17.494 -8.322 1.00 . A A . 85 ASN HB2 1 1
7 7265 1 1 40 ASN HB3 H -9.815 17.358 -6.594 1.00 . A A . 85 ASN HB3 1 1
7 7266 1 1 40 ASN HD21 H -11.181 18.498 -5.153 1.00 . A A . 85 ASN HD21 1 1
7 7267 1 1 40 ASN HD22 H -12.417 19.605 -5.720 1.00 . A A . 85 ASN HD22 1 1
7 7268 1 1 40 ASN N N -7.582 18.005 -7.946 1.00 . A A . 85 ASN N 1 1
7 7269 1 1 40 ASN ND2 N -11.615 19.019 -5.900 1.00 . A A . 85 ASN ND2 1 1
7 7270 1 1 40 ASN O O -8.731 20.942 -6.323 1.00 . A A . 85 ASN O 1 1
7 7271 1 1 40 ASN OD1 O -11.719 19.574 -8.023 1.00 . A A . 85 ASN OD1 1 1
7 7272 1 1 41 GLU C C -6.154 21.107 -4.775 1.00 . A A . 86 GLU C 1 1
7 7273 1 1 41 GLU CA C -7.051 19.969 -4.261 1.00 . A A . 86 GLU CA 1 1
7 7274 1 1 41 GLU CB C -6.265 19.001 -3.357 1.00 . A A . 86 GLU CB 1 1
7 7275 1 1 41 GLU CD C -4.598 18.686 -1.493 1.00 . A A . 86 GLU CD 1 1
7 7276 1 1 41 GLU CG C -5.602 19.659 -2.140 1.00 . A A . 86 GLU CG 1 1
7 7277 1 1 41 GLU H H -7.394 18.232 -5.451 1.00 . A A . 86 GLU H 1 1
7 7278 1 1 41 GLU HA H -7.856 20.418 -3.676 1.00 . A A . 86 GLU HA 1 1
7 7279 1 1 41 GLU HB2 H -6.944 18.226 -2.997 1.00 . A A . 86 GLU HB2 1 1
7 7280 1 1 41 GLU HB3 H -5.488 18.521 -3.947 1.00 . A A . 86 GLU HB3 1 1
7 7281 1 1 41 GLU HG2 H -5.077 20.564 -2.448 1.00 . A A . 86 GLU HG2 1 1
7 7282 1 1 41 GLU HG3 H -6.372 19.947 -1.421 1.00 . A A . 86 GLU HG3 1 1
7 7283 1 1 41 GLU N N -7.627 19.219 -5.385 1.00 . A A . 86 GLU N 1 1
7 7284 1 1 41 GLU O O -6.422 22.274 -4.479 1.00 . A A . 86 GLU O 1 1
7 7285 1 1 41 GLU OE1 O -5.009 17.666 -0.891 1.00 . A A . 86 GLU OE1 1 1
7 7286 1 1 41 GLU OE2 O -3.369 18.901 -1.601 1.00 . A A . 86 GLU OE2 1 1
7 7287 1 1 42 TRP C C -5.147 22.813 -7.015 1.00 . A A . 87 TRP C 1 1
7 7288 1 1 42 TRP CA C -4.311 21.786 -6.256 1.00 . A A . 87 TRP CA 1 1
7 7289 1 1 42 TRP CB C -3.325 21.125 -7.226 1.00 . A A . 87 TRP CB 1 1
7 7290 1 1 42 TRP CD1 C -1.483 22.780 -7.712 1.00 . A A . 87 TRP CD1 1 1
7 7291 1 1 42 TRP CD2 C -2.946 22.631 -9.416 1.00 . A A . 87 TRP CD2 1 1
7 7292 1 1 42 TRP CE2 C -1.960 23.595 -9.788 1.00 . A A . 87 TRP CE2 1 1
7 7293 1 1 42 TRP CE3 C -4.006 22.424 -10.331 1.00 . A A . 87 TRP CE3 1 1
7 7294 1 1 42 TRP CG C -2.591 22.110 -8.087 1.00 . A A . 87 TRP CG 1 1
7 7295 1 1 42 TRP CH2 C -3.052 24.039 -11.899 1.00 . A A . 87 TRP CH2 1 1
7 7296 1 1 42 TRP CZ2 C -1.994 24.281 -11.009 1.00 . A A . 87 TRP CZ2 1 1
7 7297 1 1 42 TRP CZ3 C -4.057 23.119 -11.555 1.00 . A A . 87 TRP CZ3 1 1
7 7298 1 1 42 TRP H H -4.952 19.810 -5.808 1.00 . A A . 87 TRP H 1 1
7 7299 1 1 42 TRP HA H -3.742 22.324 -5.499 1.00 . A A . 87 TRP HA 1 1
7 7300 1 1 42 TRP HB2 H -2.601 20.539 -6.656 1.00 . A A . 87 TRP HB2 1 1
7 7301 1 1 42 TRP HB3 H -3.862 20.442 -7.882 1.00 . A A . 87 TRP HB3 1 1
7 7302 1 1 42 TRP HD1 H -0.985 22.662 -6.758 1.00 . A A . 87 TRP HD1 1 1
7 7303 1 1 42 TRP HE1 H -0.328 24.307 -8.629 1.00 . A A . 87 TRP HE1 1 1
7 7304 1 1 42 TRP HE3 H -4.807 21.744 -10.082 1.00 . A A . 87 TRP HE3 1 1
7 7305 1 1 42 TRP HH2 H -3.102 24.569 -12.842 1.00 . A A . 87 TRP HH2 1 1
7 7306 1 1 42 TRP HZ2 H -1.222 24.999 -11.252 1.00 . A A . 87 TRP HZ2 1 1
7 7307 1 1 42 TRP HZ3 H -4.877 22.947 -12.240 1.00 . A A . 87 TRP HZ3 1 1
7 7308 1 1 42 TRP N N -5.144 20.785 -5.598 1.00 . A A . 87 TRP N 1 1
7 7309 1 1 42 TRP NE1 N -1.102 23.650 -8.715 1.00 . A A . 87 TRP NE1 1 1
7 7310 1 1 42 TRP O O -4.884 24.001 -6.876 1.00 . A A . 87 TRP O 1 1
7 7311 1 1 43 GLU C C -7.734 24.316 -7.851 1.00 . A A . 88 GLU C 1 1
7 7312 1 1 43 GLU CA C -6.898 23.305 -8.653 1.00 . A A . 88 GLU CA 1 1
7 7313 1 1 43 GLU CB C -7.770 22.516 -9.642 1.00 . A A . 88 GLU CB 1 1
7 7314 1 1 43 GLU CD C -9.147 22.794 -11.766 1.00 . A A . 88 GLU CD 1 1
7 7315 1 1 43 GLU CG C -8.012 23.364 -10.892 1.00 . A A . 88 GLU CG 1 1
7 7316 1 1 43 GLU H H -6.301 21.397 -7.887 1.00 . A A . 88 GLU H 1 1
7 7317 1 1 43 GLU HA H -6.171 23.878 -9.229 1.00 . A A . 88 GLU HA 1 1
7 7318 1 1 43 GLU HB2 H -7.263 21.601 -9.953 1.00 . A A . 88 GLU HB2 1 1
7 7319 1 1 43 GLU HB3 H -8.715 22.251 -9.169 1.00 . A A . 88 GLU HB3 1 1
7 7320 1 1 43 GLU HG2 H -8.255 24.379 -10.590 1.00 . A A . 88 GLU HG2 1 1
7 7321 1 1 43 GLU HG3 H -7.083 23.416 -11.461 1.00 . A A . 88 GLU HG3 1 1
7 7322 1 1 43 GLU N N -6.151 22.396 -7.788 1.00 . A A . 88 GLU N 1 1
7 7323 1 1 43 GLU O O -7.725 25.506 -8.165 1.00 . A A . 88 GLU O 1 1
7 7324 1 1 43 GLU OE1 O -10.337 22.966 -11.401 1.00 . A A . 88 GLU OE1 1 1
7 7325 1 1 43 GLU OE2 O -8.853 22.215 -12.840 1.00 . A A . 88 GLU OE2 1 1
7 7326 1 1 44 GLU C C -8.225 25.753 -5.136 1.00 . A A . 89 GLU C 1 1
7 7327 1 1 44 GLU CA C -9.153 24.787 -5.899 1.00 . A A . 89 GLU CA 1 1
7 7328 1 1 44 GLU CB C -10.006 23.935 -4.945 1.00 . A A . 89 GLU CB 1 1
7 7329 1 1 44 GLU CD C -12.390 24.770 -5.291 1.00 . A A . 89 GLU CD 1 1
7 7330 1 1 44 GLU CG C -11.176 24.712 -4.337 1.00 . A A . 89 GLU CG 1 1
7 7331 1 1 44 GLU H H -8.383 22.903 -6.540 1.00 . A A . 89 GLU H 1 1
7 7332 1 1 44 GLU HA H -9.813 25.390 -6.519 1.00 . A A . 89 GLU HA 1 1
7 7333 1 1 44 GLU HB2 H -10.412 23.074 -5.477 1.00 . A A . 89 GLU HB2 1 1
7 7334 1 1 44 GLU HB3 H -9.370 23.562 -4.141 1.00 . A A . 89 GLU HB3 1 1
7 7335 1 1 44 GLU HG2 H -11.461 24.207 -3.413 1.00 . A A . 89 GLU HG2 1 1
7 7336 1 1 44 GLU HG3 H -10.848 25.719 -4.073 1.00 . A A . 89 GLU HG3 1 1
7 7337 1 1 44 GLU N N -8.396 23.890 -6.773 1.00 . A A . 89 GLU N 1 1
7 7338 1 1 44 GLU O O -8.461 26.968 -5.107 1.00 . A A . 89 GLU O 1 1
7 7339 1 1 44 GLU OE1 O -12.322 25.455 -6.340 1.00 . A A . 89 GLU OE1 1 1
7 7340 1 1 44 GLU OE2 O -13.427 24.126 -4.995 1.00 . A A . 89 GLU OE2 1 1
7 7341 1 1 45 ARG C C -5.529 27.101 -4.966 1.00 . A A . 90 ARG C 1 1
7 7342 1 1 45 ARG CA C -6.062 26.073 -3.973 1.00 . A A . 90 ARG CA 1 1
7 7343 1 1 45 ARG CB C -4.894 25.207 -3.493 1.00 . A A . 90 ARG CB 1 1
7 7344 1 1 45 ARG CD C -5.043 24.743 -0.967 1.00 . A A . 90 ARG CD 1 1
7 7345 1 1 45 ARG CG C -5.234 24.202 -2.389 1.00 . A A . 90 ARG CG 1 1
7 7346 1 1 45 ARG CZ C -5.951 26.775 0.200 1.00 . A A . 90 ARG CZ 1 1
7 7347 1 1 45 ARG H H -6.947 24.232 -4.678 1.00 . A A . 90 ARG H 1 1
7 7348 1 1 45 ARG HA H -6.481 26.628 -3.132 1.00 . A A . 90 ARG HA 1 1
7 7349 1 1 45 ARG HB2 H -4.527 24.641 -4.347 1.00 . A A . 90 ARG HB2 1 1
7 7350 1 1 45 ARG HB3 H -4.087 25.858 -3.153 1.00 . A A . 90 ARG HB3 1 1
7 7351 1 1 45 ARG HD2 H -5.106 23.904 -0.269 1.00 . A A . 90 ARG HD2 1 1
7 7352 1 1 45 ARG HD3 H -4.042 25.173 -0.890 1.00 . A A . 90 ARG HD3 1 1
7 7353 1 1 45 ARG HE H -7.014 25.552 -0.949 1.00 . A A . 90 ARG HE 1 1
7 7354 1 1 45 ARG HG2 H -6.253 23.843 -2.506 1.00 . A A . 90 ARG HG2 1 1
7 7355 1 1 45 ARG HG3 H -4.561 23.360 -2.543 1.00 . A A . 90 ARG HG3 1 1
7 7356 1 1 45 ARG HH11 H -4.030 26.465 0.651 1.00 . A A . 90 ARG HH11 1 1
7 7357 1 1 45 ARG HH12 H -4.753 27.861 1.400 1.00 . A A . 90 ARG HH12 1 1
7 7358 1 1 45 ARG HH21 H -7.870 27.355 0.037 1.00 . A A . 90 ARG HH21 1 1
7 7359 1 1 45 ARG HH22 H -6.869 28.341 1.058 1.00 . A A . 90 ARG HH22 1 1
7 7360 1 1 45 ARG N N -7.106 25.238 -4.595 1.00 . A A . 90 ARG N 1 1
7 7361 1 1 45 ARG NE N -6.081 25.733 -0.607 1.00 . A A . 90 ARG NE 1 1
7 7362 1 1 45 ARG NH1 N -4.824 27.067 0.786 1.00 . A A . 90 ARG NH1 1 1
7 7363 1 1 45 ARG NH2 N -6.969 27.550 0.445 1.00 . A A . 90 ARG NH2 1 1
7 7364 1 1 45 ARG O O -5.517 28.283 -4.653 1.00 . A A . 90 ARG O 1 1
7 7365 1 1 46 LYS C C -5.720 28.580 -7.676 1.00 . A A . 91 LYS C 1 1
7 7366 1 1 46 LYS CA C -4.712 27.485 -7.309 1.00 . A A . 91 LYS CA 1 1
7 7367 1 1 46 LYS CB C -4.362 26.567 -8.500 1.00 . A A . 91 LYS CB 1 1
7 7368 1 1 46 LYS CD C -5.126 27.562 -10.755 1.00 . A A . 91 LYS CD 1 1
7 7369 1 1 46 LYS CE C -4.593 28.003 -12.127 1.00 . A A . 91 LYS CE 1 1
7 7370 1 1 46 LYS CG C -3.949 27.274 -9.806 1.00 . A A . 91 LYS CG 1 1
7 7371 1 1 46 LYS H H -5.173 25.644 -6.262 1.00 . A A . 91 LYS H 1 1
7 7372 1 1 46 LYS HA H -3.797 27.999 -7.015 1.00 . A A . 91 LYS HA 1 1
7 7373 1 1 46 LYS HB2 H -3.523 25.940 -8.193 1.00 . A A . 91 LYS HB2 1 1
7 7374 1 1 46 LYS HB3 H -5.197 25.904 -8.716 1.00 . A A . 91 LYS HB3 1 1
7 7375 1 1 46 LYS HD2 H -5.724 26.657 -10.879 1.00 . A A . 91 LYS HD2 1 1
7 7376 1 1 46 LYS HD3 H -5.757 28.351 -10.343 1.00 . A A . 91 LYS HD3 1 1
7 7377 1 1 46 LYS HE2 H -3.935 28.867 -11.990 1.00 . A A . 91 LYS HE2 1 1
7 7378 1 1 46 LYS HE3 H -3.991 27.187 -12.543 1.00 . A A . 91 LYS HE3 1 1
7 7379 1 1 46 LYS HG2 H -3.415 28.198 -9.576 1.00 . A A . 91 LYS HG2 1 1
7 7380 1 1 46 LYS HG3 H -3.255 26.616 -10.326 1.00 . A A . 91 LYS HG3 1 1
7 7381 1 1 46 LYS HZ1 H -6.205 29.181 -12.772 1.00 . A A . 91 LYS HZ1 1 1
7 7382 1 1 46 LYS HZ2 H -5.335 28.556 -13.996 1.00 . A A . 91 LYS HZ2 1 1
7 7383 1 1 46 LYS HZ3 H -6.356 27.580 -13.198 1.00 . A A . 91 LYS HZ3 1 1
7 7384 1 1 46 LYS N N -5.166 26.658 -6.169 1.00 . A A . 91 LYS N 1 1
7 7385 1 1 46 LYS NZ N -5.697 28.348 -13.067 1.00 . A A . 91 LYS NZ 1 1
7 7386 1 1 46 LYS O O -5.314 29.721 -7.898 1.00 . A A . 91 LYS O 1 1
7 7387 1 1 47 LYS C C -8.153 30.326 -6.836 1.00 . A A . 92 LYS C 1 1
7 7388 1 1 47 LYS CA C -8.091 29.263 -7.946 1.00 . A A . 92 LYS CA 1 1
7 7389 1 1 47 LYS CB C -9.444 28.551 -8.108 1.00 . A A . 92 LYS CB 1 1
7 7390 1 1 47 LYS CD C -10.697 26.785 -9.460 1.00 . A A . 92 LYS CD 1 1
7 7391 1 1 47 LYS CE C -12.090 27.390 -9.221 1.00 . A A . 92 LYS CE 1 1
7 7392 1 1 47 LYS CG C -9.586 27.845 -9.472 1.00 . A A . 92 LYS CG 1 1
7 7393 1 1 47 LYS H H -7.282 27.298 -7.578 1.00 . A A . 92 LYS H 1 1
7 7394 1 1 47 LYS HA H -7.875 29.806 -8.870 1.00 . A A . 92 LYS HA 1 1
7 7395 1 1 47 LYS HB2 H -9.567 27.828 -7.302 1.00 . A A . 92 LYS HB2 1 1
7 7396 1 1 47 LYS HB3 H -10.243 29.291 -8.020 1.00 . A A . 92 LYS HB3 1 1
7 7397 1 1 47 LYS HD2 H -10.696 26.264 -10.421 1.00 . A A . 92 LYS HD2 1 1
7 7398 1 1 47 LYS HD3 H -10.472 26.054 -8.684 1.00 . A A . 92 LYS HD3 1 1
7 7399 1 1 47 LYS HE2 H -12.032 28.117 -8.405 1.00 . A A . 92 LYS HE2 1 1
7 7400 1 1 47 LYS HE3 H -12.404 27.924 -10.124 1.00 . A A . 92 LYS HE3 1 1
7 7401 1 1 47 LYS HG2 H -9.792 28.589 -10.243 1.00 . A A . 92 LYS HG2 1 1
7 7402 1 1 47 LYS HG3 H -8.649 27.352 -9.729 1.00 . A A . 92 LYS HG3 1 1
7 7403 1 1 47 LYS HZ1 H -12.838 25.914 -7.962 1.00 . A A . 92 LYS HZ1 1 1
7 7404 1 1 47 LYS HZ2 H -14.012 26.730 -8.763 1.00 . A A . 92 LYS HZ2 1 1
7 7405 1 1 47 LYS HZ3 H -13.127 25.606 -9.560 1.00 . A A . 92 LYS HZ3 1 1
7 7406 1 1 47 LYS N N -7.023 28.273 -7.709 1.00 . A A . 92 LYS N 1 1
7 7407 1 1 47 LYS NZ N -13.082 26.340 -8.863 1.00 . A A . 92 LYS NZ 1 1
7 7408 1 1 47 LYS O O -8.370 31.498 -7.146 1.00 . A A . 92 LYS O 1 1
7 7409 1 1 48 SER C C -6.463 31.679 -4.398 1.00 . A A . 93 SER C 1 1
7 7410 1 1 48 SER CA C -7.811 30.925 -4.464 1.00 . A A . 93 SER CA 1 1
7 7411 1 1 48 SER CB C -8.058 30.231 -3.121 1.00 . A A . 93 SER CB 1 1
7 7412 1 1 48 SER H H -7.862 28.961 -5.361 1.00 . A A . 93 SER H 1 1
7 7413 1 1 48 SER HA H -8.592 31.678 -4.583 1.00 . A A . 93 SER HA 1 1
7 7414 1 1 48 SER HB2 H -7.341 29.420 -2.989 1.00 . A A . 93 SER HB2 1 1
7 7415 1 1 48 SER HB3 H -7.917 30.958 -2.316 1.00 . A A . 93 SER HB3 1 1
7 7416 1 1 48 SER HG H -9.543 29.338 -2.178 1.00 . A A . 93 SER HG 1 1
7 7417 1 1 48 SER N N -7.916 29.955 -5.572 1.00 . A A . 93 SER N 1 1
7 7418 1 1 48 SER O O -6.434 32.865 -4.059 1.00 . A A . 93 SER O 1 1
7 7419 1 1 48 SER OG O -9.385 29.725 -3.063 1.00 . A A . 93 SER OG 1 1
7 7420 1 1 49 ASP C C -3.051 30.740 -5.578 1.00 . A A . 94 ASP C 1 1
7 7421 1 1 49 ASP CA C -3.960 31.423 -4.516 1.00 . A A . 94 ASP CA 1 1
7 7422 1 1 49 ASP CB C -3.501 31.023 -3.101 1.00 . A A . 94 ASP CB 1 1
7 7423 1 1 49 ASP CG C -4.129 31.901 -2.003 1.00 . A A . 94 ASP CG 1 1
7 7424 1 1 49 ASP H H -5.472 30.045 -4.995 1.00 . A A . 94 ASP H 1 1
7 7425 1 1 49 ASP HA H -3.886 32.507 -4.592 1.00 . A A . 94 ASP HA 1 1
7 7426 1 1 49 ASP HB2 H -3.733 29.971 -2.920 1.00 . A A . 94 ASP HB2 1 1
7 7427 1 1 49 ASP HB3 H -2.417 31.131 -3.042 1.00 . A A . 94 ASP HB3 1 1
7 7428 1 1 49 ASP N N -5.352 31.010 -4.715 1.00 . A A . 94 ASP N 1 1
7 7429 1 1 49 ASP O O -2.747 29.549 -5.459 1.00 . A A . 94 ASP O 1 1
7 7430 1 1 49 ASP OD1 O -3.687 33.064 -1.840 1.00 . A A . 94 ASP OD1 1 1
7 7431 1 1 49 ASP OD2 O -5.026 31.418 -1.269 1.00 . A A . 94 ASP OD2 1 1
7 7432 1 1 50 PRO C C -0.701 30.207 -7.828 1.00 . A A . 95 PRO C 1 1
7 7433 1 1 50 PRO CA C -2.098 30.860 -7.878 1.00 . A A . 95 PRO CA 1 1
7 7434 1 1 50 PRO CB C -2.125 32.014 -8.891 1.00 . A A . 95 PRO CB 1 1
7 7435 1 1 50 PRO CD C -2.766 32.888 -6.791 1.00 . A A . 95 PRO CD 1 1
7 7436 1 1 50 PRO CG C -1.920 33.242 -8.006 1.00 . A A . 95 PRO CG 1 1
7 7437 1 1 50 PRO HA H -2.799 30.095 -8.211 1.00 . A A . 95 PRO HA 1 1
7 7438 1 1 50 PRO HB2 H -1.346 31.931 -9.649 1.00 . A A . 95 PRO HB2 1 1
7 7439 1 1 50 PRO HB3 H -3.109 32.066 -9.364 1.00 . A A . 95 PRO HB3 1 1
7 7440 1 1 50 PRO HD2 H -2.413 33.440 -5.918 1.00 . A A . 95 PRO HD2 1 1
7 7441 1 1 50 PRO HD3 H -3.822 33.097 -6.976 1.00 . A A . 95 PRO HD3 1 1
7 7442 1 1 50 PRO HG2 H -0.874 33.307 -7.695 1.00 . A A . 95 PRO HG2 1 1
7 7443 1 1 50 PRO HG3 H -2.253 34.162 -8.487 1.00 . A A . 95 PRO HG3 1 1
7 7444 1 1 50 PRO N N -2.596 31.455 -6.624 1.00 . A A . 95 PRO N 1 1
7 7445 1 1 50 PRO O O -0.329 29.498 -8.763 1.00 . A A . 95 PRO O 1 1
7 7446 1 1 51 TRP C C 1.717 28.491 -6.615 1.00 . A A . 96 TRP C 1 1
7 7447 1 1 51 TRP CA C 1.489 30.016 -6.660 1.00 . A A . 96 TRP CA 1 1
7 7448 1 1 51 TRP CB C 2.086 30.624 -5.382 1.00 . A A . 96 TRP CB 1 1
7 7449 1 1 51 TRP CD1 C 0.381 30.086 -3.585 1.00 . A A . 96 TRP CD1 1 1
7 7450 1 1 51 TRP CD2 C 2.321 29.008 -3.265 1.00 . A A . 96 TRP CD2 1 1
7 7451 1 1 51 TRP CE2 C 1.435 28.588 -2.225 1.00 . A A . 96 TRP CE2 1 1
7 7452 1 1 51 TRP CE3 C 3.607 28.426 -3.286 1.00 . A A . 96 TRP CE3 1 1
7 7453 1 1 51 TRP CG C 1.619 29.969 -4.114 1.00 . A A . 96 TRP CG 1 1
7 7454 1 1 51 TRP CH2 C 3.099 27.093 -1.298 1.00 . A A . 96 TRP CH2 1 1
7 7455 1 1 51 TRP CZ2 C 1.809 27.650 -1.252 1.00 . A A . 96 TRP CZ2 1 1
7 7456 1 1 51 TRP CZ3 C 3.993 27.479 -2.313 1.00 . A A . 96 TRP CZ3 1 1
7 7457 1 1 51 TRP H H -0.279 31.051 -6.051 1.00 . A A . 96 TRP H 1 1
7 7458 1 1 51 TRP HA H 2.039 30.407 -7.518 1.00 . A A . 96 TRP HA 1 1
7 7459 1 1 51 TRP HB2 H 3.172 30.525 -5.431 1.00 . A A . 96 TRP HB2 1 1
7 7460 1 1 51 TRP HB3 H 1.866 31.690 -5.340 1.00 . A A . 96 TRP HB3 1 1
7 7461 1 1 51 TRP HD1 H -0.409 30.689 -4.010 1.00 . A A . 96 TRP HD1 1 1
7 7462 1 1 51 TRP HE1 H -0.572 29.223 -1.902 1.00 . A A . 96 TRP HE1 1 1
7 7463 1 1 51 TRP HE3 H 4.301 28.715 -4.063 1.00 . A A . 96 TRP HE3 1 1
7 7464 1 1 51 TRP HH2 H 3.404 26.366 -0.554 1.00 . A A . 96 TRP HH2 1 1
7 7465 1 1 51 TRP HZ2 H 1.110 27.360 -0.480 1.00 . A A . 96 TRP HZ2 1 1
7 7466 1 1 51 TRP HZ3 H 4.986 27.049 -2.346 1.00 . A A . 96 TRP HZ3 1 1
7 7467 1 1 51 TRP N N 0.083 30.443 -6.770 1.00 . A A . 96 TRP N 1 1
7 7468 1 1 51 TRP NE1 N 0.272 29.289 -2.461 1.00 . A A . 96 TRP NE1 1 1
7 7469 1 1 51 TRP O O 2.827 28.034 -6.908 1.00 . A A . 96 TRP O 1 1
7 7470 1 1 52 LEU C C 1.357 25.388 -6.915 1.00 . A A . 97 LEU C 1 1
7 7471 1 1 52 LEU CA C 0.907 26.318 -5.762 1.00 . A A . 97 LEU CA 1 1
7 7472 1 1 52 LEU CB C -0.398 25.831 -5.102 1.00 . A A . 97 LEU CB 1 1
7 7473 1 1 52 LEU CD1 C 0.628 24.523 -3.160 1.00 . A A . 97 LEU CD1 1 1
7 7474 1 1 52 LEU CD2 C -1.681 24.056 -3.906 1.00 . A A . 97 LEU CD2 1 1
7 7475 1 1 52 LEU CG C -0.295 24.473 -4.379 1.00 . A A . 97 LEU CG 1 1
7 7476 1 1 52 LEU H H -0.170 28.141 -5.971 1.00 . A A . 97 LEU H 1 1
7 7477 1 1 52 LEU HA H 1.688 26.348 -5.002 1.00 . A A . 97 LEU HA 1 1
7 7478 1 1 52 LEU HB2 H -0.732 26.581 -4.381 1.00 . A A . 97 LEU HB2 1 1
7 7479 1 1 52 LEU HB3 H -1.161 25.751 -5.879 1.00 . A A . 97 LEU HB3 1 1
7 7480 1 1 52 LEU HD11 H 0.289 25.291 -2.463 1.00 . A A . 97 LEU HD11 1 1
7 7481 1 1 52 LEU HD12 H 0.620 23.556 -2.655 1.00 . A A . 97 LEU HD12 1 1
7 7482 1 1 52 LEU HD13 H 1.652 24.744 -3.457 1.00 . A A . 97 LEU HD13 1 1
7 7483 1 1 52 LEU HD21 H -2.353 24.038 -4.762 1.00 . A A . 97 LEU HD21 1 1
7 7484 1 1 52 LEU HD22 H -1.638 23.061 -3.460 1.00 . A A . 97 LEU HD22 1 1
7 7485 1 1 52 LEU HD23 H -2.040 24.772 -3.168 1.00 . A A . 97 LEU HD23 1 1
7 7486 1 1 52 LEU HG H 0.069 23.717 -5.067 1.00 . A A . 97 LEU HG 1 1
7 7487 1 1 52 LEU N N 0.715 27.707 -6.188 1.00 . A A . 97 LEU N 1 1
7 7488 1 1 52 LEU O O 0.910 25.540 -8.055 1.00 . A A . 97 LEU O 1 1
7 7489 1 1 53 ARG C C 1.842 21.990 -7.372 1.00 . A A . 98 ARG C 1 1
7 7490 1 1 53 ARG CA C 2.617 23.310 -7.549 1.00 . A A . 98 ARG CA 1 1
7 7491 1 1 53 ARG CB C 4.145 23.122 -7.482 1.00 . A A . 98 ARG CB 1 1
7 7492 1 1 53 ARG CD C 6.183 22.388 -6.139 1.00 . A A . 98 ARG CD 1 1
7 7493 1 1 53 ARG CG C 4.668 22.629 -6.118 1.00 . A A . 98 ARG CG 1 1
7 7494 1 1 53 ARG CZ C 8.244 23.748 -6.555 1.00 . A A . 98 ARG CZ 1 1
7 7495 1 1 53 ARG H H 2.497 24.299 -5.650 1.00 . A A . 98 ARG H 1 1
7 7496 1 1 53 ARG HA H 2.400 23.651 -8.564 1.00 . A A . 98 ARG HA 1 1
7 7497 1 1 53 ARG HB2 H 4.441 22.405 -8.249 1.00 . A A . 98 ARG HB2 1 1
7 7498 1 1 53 ARG HB3 H 4.619 24.077 -7.722 1.00 . A A . 98 ARG HB3 1 1
7 7499 1 1 53 ARG HD2 H 6.470 21.918 -5.196 1.00 . A A . 98 ARG HD2 1 1
7 7500 1 1 53 ARG HD3 H 6.413 21.697 -6.953 1.00 . A A . 98 ARG HD3 1 1
7 7501 1 1 53 ARG HE H 6.444 24.509 -6.197 1.00 . A A . 98 ARG HE 1 1
7 7502 1 1 53 ARG HG2 H 4.435 23.356 -5.340 1.00 . A A . 98 ARG HG2 1 1
7 7503 1 1 53 ARG HG3 H 4.180 21.688 -5.865 1.00 . A A . 98 ARG HG3 1 1
7 7504 1 1 53 ARG HH11 H 8.614 21.784 -6.568 1.00 . A A . 98 ARG HH11 1 1
7 7505 1 1 53 ARG HH12 H 9.996 22.802 -6.865 1.00 . A A . 98 ARG HH12 1 1
7 7506 1 1 53 ARG HH21 H 8.245 25.756 -6.602 1.00 . A A . 98 ARG HH21 1 1
7 7507 1 1 53 ARG HH22 H 9.784 24.998 -6.874 1.00 . A A . 98 ARG HH22 1 1
7 7508 1 1 53 ARG N N 2.184 24.373 -6.610 1.00 . A A . 98 ARG N 1 1
7 7509 1 1 53 ARG NE N 6.950 23.642 -6.305 1.00 . A A . 98 ARG NE 1 1
7 7510 1 1 53 ARG NH1 N 9.013 22.702 -6.676 1.00 . A A . 98 ARG NH1 1 1
7 7511 1 1 53 ARG NH2 N 8.799 24.919 -6.685 1.00 . A A . 98 ARG NH2 1 1
7 7512 1 1 53 ARG O O 1.384 21.679 -6.273 1.00 . A A . 98 ARG O 1 1
7 7513 1 1 54 LEU C C 1.952 18.778 -8.681 1.00 . A A . 99 LEU C 1 1
7 7514 1 1 54 LEU CA C 0.957 19.955 -8.527 1.00 . A A . 99 LEU CA 1 1
7 7515 1 1 54 LEU CB C -0.038 20.060 -9.711 1.00 . A A . 99 LEU CB 1 1
7 7516 1 1 54 LEU CD1 C -1.877 19.163 -11.154 1.00 . A A . 99 LEU CD1 1 1
7 7517 1 1 54 LEU CD2 C -0.881 17.643 -9.502 1.00 . A A . 99 LEU CD2 1 1
7 7518 1 1 54 LEU CG C -1.239 19.089 -9.768 1.00 . A A . 99 LEU CG 1 1
7 7519 1 1 54 LEU H H 2.145 21.538 -9.310 1.00 . A A . 99 LEU H 1 1
7 7520 1 1 54 LEU HA H 0.381 19.819 -7.610 1.00 . A A . 99 LEU HA 1 1
7 7521 1 1 54 LEU HB2 H -0.452 21.065 -9.726 1.00 . A A . 99 LEU HB2 1 1
7 7522 1 1 54 LEU HB3 H 0.537 19.956 -10.635 1.00 . A A . 99 LEU HB3 1 1
7 7523 1 1 54 LEU HD11 H -1.138 18.929 -11.923 1.00 . A A . 99 LEU HD11 1 1
7 7524 1 1 54 LEU HD12 H -2.693 18.448 -11.232 1.00 . A A . 99 LEU HD12 1 1
7 7525 1 1 54 LEU HD13 H -2.263 20.167 -11.326 1.00 . A A . 99 LEU HD13 1 1
7 7526 1 1 54 LEU HD21 H -0.527 17.537 -8.478 1.00 . A A . 99 LEU HD21 1 1
7 7527 1 1 54 LEU HD22 H -1.784 17.041 -9.589 1.00 . A A . 99 LEU HD22 1 1
7 7528 1 1 54 LEU HD23 H -0.124 17.304 -10.210 1.00 . A A . 99 LEU HD23 1 1
7 7529 1 1 54 LEU HG H -1.994 19.331 -9.026 1.00 . A A . 99 LEU HG 1 1
7 7530 1 1 54 LEU N N 1.702 21.224 -8.458 1.00 . A A . 99 LEU N 1 1
7 7531 1 1 54 LEU O O 2.665 18.701 -9.684 1.00 . A A . 99 LEU O 1 1
7 7532 1 1 55 ASP C C 2.047 15.391 -7.298 1.00 . A A . 100 ASP C 1 1
7 7533 1 1 55 ASP CA C 2.833 16.641 -7.742 1.00 . A A . 100 ASP CA 1 1
7 7534 1 1 55 ASP CB C 4.074 16.839 -6.856 1.00 . A A . 100 ASP CB 1 1
7 7535 1 1 55 ASP CG C 5.079 17.829 -7.469 1.00 . A A . 100 ASP CG 1 1
7 7536 1 1 55 ASP H H 1.413 17.988 -6.891 1.00 . A A . 100 ASP H 1 1
7 7537 1 1 55 ASP HA H 3.182 16.465 -8.761 1.00 . A A . 100 ASP HA 1 1
7 7538 1 1 55 ASP HB2 H 3.766 17.178 -5.864 1.00 . A A . 100 ASP HB2 1 1
7 7539 1 1 55 ASP HB3 H 4.570 15.875 -6.731 1.00 . A A . 100 ASP HB3 1 1
7 7540 1 1 55 ASP N N 1.990 17.853 -7.711 1.00 . A A . 100 ASP N 1 1
7 7541 1 1 55 ASP O O 1.531 15.340 -6.181 1.00 . A A . 100 ASP O 1 1
7 7542 1 1 55 ASP OD1 O 5.825 17.428 -8.397 1.00 . A A . 100 ASP OD1 1 1
7 7543 1 1 55 ASP OD2 O 5.162 18.990 -6.999 1.00 . A A . 100 ASP OD2 1 1
7 7544 1 1 56 MET C C 1.729 11.929 -8.705 1.00 . A A . 101 MET C 1 1
7 7545 1 1 56 MET CA C 1.164 13.148 -7.950 1.00 . A A . 101 MET CA 1 1
7 7546 1 1 56 MET CB C -0.353 13.389 -8.150 1.00 . A A . 101 MET CB 1 1
7 7547 1 1 56 MET CE C -2.057 14.854 -11.589 1.00 . A A . 101 MET CE 1 1
7 7548 1 1 56 MET CG C -0.779 14.423 -9.194 1.00 . A A . 101 MET CG 1 1
7 7549 1 1 56 MET H H 2.380 14.497 -9.085 1.00 . A A . 101 MET H 1 1
7 7550 1 1 56 MET HA H 1.291 12.876 -6.900 1.00 . A A . 101 MET HA 1 1
7 7551 1 1 56 MET HB2 H -0.874 12.459 -8.359 1.00 . A A . 101 MET HB2 1 1
7 7552 1 1 56 MET HB3 H -0.736 13.749 -7.200 1.00 . A A . 101 MET HB3 1 1
7 7553 1 1 56 MET HE1 H -1.925 15.930 -11.457 1.00 . A A . 101 MET HE1 1 1
7 7554 1 1 56 MET HE2 H -2.170 14.641 -12.651 1.00 . A A . 101 MET HE2 1 1
7 7555 1 1 56 MET HE3 H -2.951 14.528 -11.054 1.00 . A A . 101 MET HE3 1 1
7 7556 1 1 56 MET HG2 H -1.824 14.675 -9.002 1.00 . A A . 101 MET HG2 1 1
7 7557 1 1 56 MET HG3 H -0.207 15.328 -9.024 1.00 . A A . 101 MET HG3 1 1
7 7558 1 1 56 MET N N 1.946 14.382 -8.176 1.00 . A A . 101 MET N 1 1
7 7559 1 1 56 MET O O 1.026 11.208 -9.415 1.00 . A A . 101 MET O 1 1
7 7560 1 1 56 MET SD S -0.614 13.963 -10.938 1.00 . A A . 101 MET SD 1 1
7 7561 1 1 57 SER C C 3.119 9.304 -7.794 1.00 . A A . 102 SER C 1 1
7 7562 1 1 57 SER CA C 3.643 10.366 -8.770 1.00 . A A . 102 SER CA 1 1
7 7563 1 1 57 SER CB C 5.172 10.494 -8.687 1.00 . A A . 102 SER CB 1 1
7 7564 1 1 57 SER H H 3.551 12.334 -7.938 1.00 . A A . 102 SER H 1 1
7 7565 1 1 57 SER HA H 3.388 10.054 -9.785 1.00 . A A . 102 SER HA 1 1
7 7566 1 1 57 SER HB2 H 5.502 11.244 -9.407 1.00 . A A . 102 SER HB2 1 1
7 7567 1 1 57 SER HB3 H 5.458 10.819 -7.684 1.00 . A A . 102 SER HB3 1 1
7 7568 1 1 57 SER HG H 6.766 9.407 -9.080 1.00 . A A . 102 SER HG 1 1
7 7569 1 1 57 SER N N 3.026 11.674 -8.499 1.00 . A A . 102 SER N 1 1
7 7570 1 1 57 SER O O 2.699 9.626 -6.678 1.00 . A A . 102 SER O 1 1
7 7571 1 1 57 SER OG O 5.804 9.255 -8.978 1.00 . A A . 102 SER OG 1 1
7 7572 1 1 58 ASP C C 3.391 6.931 -5.906 1.00 . A A . 103 ASP C 1 1
7 7573 1 1 58 ASP CA C 2.739 6.911 -7.299 1.00 . A A . 103 ASP CA 1 1
7 7574 1 1 58 ASP CB C 3.005 5.577 -8.004 1.00 . A A . 103 ASP CB 1 1
7 7575 1 1 58 ASP CG C 2.013 5.354 -9.152 1.00 . A A . 103 ASP CG 1 1
7 7576 1 1 58 ASP H H 3.589 7.803 -9.058 1.00 . A A . 103 ASP H 1 1
7 7577 1 1 58 ASP HA H 1.663 7.001 -7.148 1.00 . A A . 103 ASP HA 1 1
7 7578 1 1 58 ASP HB2 H 4.035 5.551 -8.371 1.00 . A A . 103 ASP HB2 1 1
7 7579 1 1 58 ASP HB3 H 2.889 4.763 -7.286 1.00 . A A . 103 ASP HB3 1 1
7 7580 1 1 58 ASP N N 3.189 8.021 -8.155 1.00 . A A . 103 ASP N 1 1
7 7581 1 1 58 ASP O O 2.730 6.620 -4.918 1.00 . A A . 103 ASP O 1 1
7 7582 1 1 58 ASP OD1 O 0.839 5.016 -8.890 1.00 . A A . 103 ASP OD1 1 1
7 7583 1 1 58 ASP OD2 O 2.381 5.513 -10.339 1.00 . A A . 103 ASP OD2 1 1
7 7584 1 1 59 LYS C C 4.572 8.680 -3.640 1.00 . A A . 104 LYS C 1 1
7 7585 1 1 59 LYS CA C 5.314 7.648 -4.504 1.00 . A A . 104 LYS CA 1 1
7 7586 1 1 59 LYS CB C 6.776 8.078 -4.737 1.00 . A A . 104 LYS CB 1 1
7 7587 1 1 59 LYS CD C 7.474 6.177 -6.363 1.00 . A A . 104 LYS CD 1 1
7 7588 1 1 59 LYS CE C 8.632 5.251 -6.774 1.00 . A A . 104 LYS CE 1 1
7 7589 1 1 59 LYS CG C 7.750 6.924 -5.046 1.00 . A A . 104 LYS CG 1 1
7 7590 1 1 59 LYS H H 5.108 7.682 -6.652 1.00 . A A . 104 LYS H 1 1
7 7591 1 1 59 LYS HA H 5.310 6.718 -3.929 1.00 . A A . 104 LYS HA 1 1
7 7592 1 1 59 LYS HB2 H 6.825 8.821 -5.535 1.00 . A A . 104 LYS HB2 1 1
7 7593 1 1 59 LYS HB3 H 7.141 8.557 -3.826 1.00 . A A . 104 LYS HB3 1 1
7 7594 1 1 59 LYS HD2 H 6.557 5.591 -6.277 1.00 . A A . 104 LYS HD2 1 1
7 7595 1 1 59 LYS HD3 H 7.341 6.912 -7.160 1.00 . A A . 104 LYS HD3 1 1
7 7596 1 1 59 LYS HE2 H 8.431 4.880 -7.784 1.00 . A A . 104 LYS HE2 1 1
7 7597 1 1 59 LYS HE3 H 9.554 5.841 -6.823 1.00 . A A . 104 LYS HE3 1 1
7 7598 1 1 59 LYS HG2 H 8.755 7.346 -5.093 1.00 . A A . 104 LYS HG2 1 1
7 7599 1 1 59 LYS HG3 H 7.721 6.216 -4.216 1.00 . A A . 104 LYS HG3 1 1
7 7600 1 1 59 LYS HZ1 H 7.974 3.527 -5.789 1.00 . A A . 104 LYS HZ1 1 1
7 7601 1 1 59 LYS HZ2 H 9.559 3.488 -6.168 1.00 . A A . 104 LYS HZ2 1 1
7 7602 1 1 59 LYS HZ3 H 9.057 4.393 -4.910 1.00 . A A . 104 LYS HZ3 1 1
7 7603 1 1 59 LYS N N 4.636 7.416 -5.794 1.00 . A A . 104 LYS N 1 1
7 7604 1 1 59 LYS NZ N 8.810 4.094 -5.847 1.00 . A A . 104 LYS NZ 1 1
7 7605 1 1 59 LYS O O 4.383 8.448 -2.449 1.00 . A A . 104 LYS O 1 1
7 7606 1 1 60 ALA C C 1.883 10.171 -3.133 1.00 . A A . 105 ALA C 1 1
7 7607 1 1 60 ALA CA C 3.235 10.761 -3.551 1.00 . A A . 105 ALA CA 1 1
7 7608 1 1 60 ALA CB C 3.086 12.003 -4.441 1.00 . A A . 105 ALA CB 1 1
7 7609 1 1 60 ALA H H 4.176 9.861 -5.239 1.00 . A A . 105 ALA H 1 1
7 7610 1 1 60 ALA HA H 3.723 11.077 -2.640 1.00 . A A . 105 ALA HA 1 1
7 7611 1 1 60 ALA HB1 H 2.544 11.757 -5.351 1.00 . A A . 105 ALA HB1 1 1
7 7612 1 1 60 ALA HB2 H 2.535 12.776 -3.903 1.00 . A A . 105 ALA HB2 1 1
7 7613 1 1 60 ALA HB3 H 4.072 12.394 -4.700 1.00 . A A . 105 ALA HB3 1 1
7 7614 1 1 60 ALA N N 4.075 9.771 -4.234 1.00 . A A . 105 ALA N 1 1
7 7615 1 1 60 ALA O O 1.415 10.423 -2.023 1.00 . A A . 105 ALA O 1 1
7 7616 1 1 61 ILE C C 0.187 7.696 -2.493 1.00 . A A . 106 ILE C 1 1
7 7617 1 1 61 ILE CA C 0.009 8.664 -3.659 1.00 . A A . 106 ILE CA 1 1
7 7618 1 1 61 ILE CB C -0.619 7.999 -4.911 1.00 . A A . 106 ILE CB 1 1
7 7619 1 1 61 ILE CD1 C -0.425 10.077 -6.411 1.00 . A A . 106 ILE CD1 1 1
7 7620 1 1 61 ILE CG1 C -1.353 9.049 -5.768 1.00 . A A . 106 ILE CG1 1 1
7 7621 1 1 61 ILE CG2 C -1.633 6.889 -4.568 1.00 . A A . 106 ILE CG2 1 1
7 7622 1 1 61 ILE H H 1.723 9.170 -4.893 1.00 . A A . 106 ILE H 1 1
7 7623 1 1 61 ILE HA H -0.681 9.427 -3.294 1.00 . A A . 106 ILE HA 1 1
7 7624 1 1 61 ILE HB H 0.169 7.542 -5.508 1.00 . A A . 106 ILE HB 1 1
7 7625 1 1 61 ILE HD11 H 0.302 9.548 -7.022 1.00 . A A . 106 ILE HD11 1 1
7 7626 1 1 61 ILE HD12 H -1.020 10.726 -7.043 1.00 . A A . 106 ILE HD12 1 1
7 7627 1 1 61 ILE HD13 H 0.091 10.681 -5.658 1.00 . A A . 106 ILE HD13 1 1
7 7628 1 1 61 ILE HG12 H -1.887 8.545 -6.576 1.00 . A A . 106 ILE HG12 1 1
7 7629 1 1 61 ILE HG13 H -2.080 9.582 -5.157 1.00 . A A . 106 ILE HG13 1 1
7 7630 1 1 61 ILE HG21 H -2.403 7.260 -3.889 1.00 . A A . 106 ILE HG21 1 1
7 7631 1 1 61 ILE HG22 H -2.103 6.519 -5.480 1.00 . A A . 106 ILE HG22 1 1
7 7632 1 1 61 ILE HG23 H -1.126 6.042 -4.105 1.00 . A A . 106 ILE HG23 1 1
7 7633 1 1 61 ILE N N 1.290 9.320 -3.980 1.00 . A A . 106 ILE N 1 1
7 7634 1 1 61 ILE O O -0.571 7.770 -1.534 1.00 . A A . 106 ILE O 1 1
7 7635 1 1 62 PHE C C 1.872 6.590 -0.122 1.00 . A A . 107 PHE C 1 1
7 7636 1 1 62 PHE CA C 1.454 5.892 -1.432 1.00 . A A . 107 PHE CA 1 1
7 7637 1 1 62 PHE CB C 2.488 4.836 -1.844 1.00 . A A . 107 PHE CB 1 1
7 7638 1 1 62 PHE CD1 C 0.896 3.829 -3.559 1.00 . A A . 107 PHE CD1 1 1
7 7639 1 1 62 PHE CD2 C 3.289 3.561 -3.880 1.00 . A A . 107 PHE CD2 1 1
7 7640 1 1 62 PHE CE1 C 0.655 3.116 -4.743 1.00 . A A . 107 PHE CE1 1 1
7 7641 1 1 62 PHE CE2 C 3.048 2.835 -5.062 1.00 . A A . 107 PHE CE2 1 1
7 7642 1 1 62 PHE CG C 2.213 4.068 -3.126 1.00 . A A . 107 PHE CG 1 1
7 7643 1 1 62 PHE CZ C 1.729 2.617 -5.497 1.00 . A A . 107 PHE CZ 1 1
7 7644 1 1 62 PHE H H 1.787 6.819 -3.362 1.00 . A A . 107 PHE H 1 1
7 7645 1 1 62 PHE HA H 0.518 5.364 -1.239 1.00 . A A . 107 PHE HA 1 1
7 7646 1 1 62 PHE HB2 H 3.465 5.315 -1.922 1.00 . A A . 107 PHE HB2 1 1
7 7647 1 1 62 PHE HB3 H 2.533 4.101 -1.038 1.00 . A A . 107 PHE HB3 1 1
7 7648 1 1 62 PHE HD1 H 0.056 4.188 -2.988 1.00 . A A . 107 PHE HD1 1 1
7 7649 1 1 62 PHE HD2 H 4.308 3.729 -3.553 1.00 . A A . 107 PHE HD2 1 1
7 7650 1 1 62 PHE HE1 H -0.362 2.955 -5.061 1.00 . A A . 107 PHE HE1 1 1
7 7651 1 1 62 PHE HE2 H 3.879 2.450 -5.637 1.00 . A A . 107 PHE HE2 1 1
7 7652 1 1 62 PHE HZ H 1.543 2.066 -6.409 1.00 . A A . 107 PHE HZ 1 1
7 7653 1 1 62 PHE N N 1.213 6.848 -2.519 1.00 . A A . 107 PHE N 1 1
7 7654 1 1 62 PHE O O 1.500 6.132 0.958 1.00 . A A . 107 PHE O 1 1
7 7655 1 1 63 ARG C C 1.773 9.225 1.636 1.00 . A A . 108 ARG C 1 1
7 7656 1 1 63 ARG CA C 2.973 8.522 0.986 1.00 . A A . 108 ARG CA 1 1
7 7657 1 1 63 ARG CB C 4.100 9.500 0.606 1.00 . A A . 108 ARG CB 1 1
7 7658 1 1 63 ARG CD C 5.947 11.015 1.456 1.00 . A A . 108 ARG CD 1 1
7 7659 1 1 63 ARG CG C 4.743 10.148 1.842 1.00 . A A . 108 ARG CG 1 1
7 7660 1 1 63 ARG CZ C 6.400 12.586 3.373 1.00 . A A . 108 ARG CZ 1 1
7 7661 1 1 63 ARG H H 2.950 8.008 -1.105 1.00 . A A . 108 ARG H 1 1
7 7662 1 1 63 ARG HA H 3.368 7.835 1.736 1.00 . A A . 108 ARG HA 1 1
7 7663 1 1 63 ARG HB2 H 4.877 8.944 0.079 1.00 . A A . 108 ARG HB2 1 1
7 7664 1 1 63 ARG HB3 H 3.712 10.275 -0.058 1.00 . A A . 108 ARG HB3 1 1
7 7665 1 1 63 ARG HD2 H 6.638 10.412 0.866 1.00 . A A . 108 ARG HD2 1 1
7 7666 1 1 63 ARG HD3 H 5.620 11.849 0.830 1.00 . A A . 108 ARG HD3 1 1
7 7667 1 1 63 ARG HE H 7.441 10.947 2.966 1.00 . A A . 108 ARG HE 1 1
7 7668 1 1 63 ARG HG2 H 4.009 10.764 2.362 1.00 . A A . 108 ARG HG2 1 1
7 7669 1 1 63 ARG HG3 H 5.081 9.360 2.517 1.00 . A A . 108 ARG HG3 1 1
7 7670 1 1 63 ARG HH11 H 4.855 13.225 2.275 1.00 . A A . 108 ARG HH11 1 1
7 7671 1 1 63 ARG HH12 H 5.256 14.220 3.649 1.00 . A A . 108 ARG HH12 1 1
7 7672 1 1 63 ARG HH21 H 7.887 12.260 4.683 1.00 . A A . 108 ARG HH21 1 1
7 7673 1 1 63 ARG HH22 H 6.933 13.685 4.970 1.00 . A A . 108 ARG HH22 1 1
7 7674 1 1 63 ARG N N 2.591 7.724 -0.197 1.00 . A A . 108 ARG N 1 1
7 7675 1 1 63 ARG NE N 6.660 11.506 2.655 1.00 . A A . 108 ARG NE 1 1
7 7676 1 1 63 ARG NH1 N 5.427 13.404 3.081 1.00 . A A . 108 ARG NH1 1 1
7 7677 1 1 63 ARG NH2 N 7.127 12.866 4.418 1.00 . A A . 108 ARG NH2 1 1
7 7678 1 1 63 ARG O O 1.683 9.243 2.865 1.00 . A A . 108 ARG O 1 1
7 7679 1 1 64 ARG C C -1.405 9.211 1.852 1.00 . A A . 109 ARG C 1 1
7 7680 1 1 64 ARG CA C -0.446 10.304 1.358 1.00 . A A . 109 ARG CA 1 1
7 7681 1 1 64 ARG CB C -1.150 11.131 0.272 1.00 . A A . 109 ARG CB 1 1
7 7682 1 1 64 ARG CD C -1.384 13.265 -0.994 1.00 . A A . 109 ARG CD 1 1
7 7683 1 1 64 ARG CG C -0.563 12.536 0.076 1.00 . A A . 109 ARG CG 1 1
7 7684 1 1 64 ARG CZ C -1.901 15.721 -1.082 1.00 . A A . 109 ARG CZ 1 1
7 7685 1 1 64 ARG H H 0.990 9.752 -0.164 1.00 . A A . 109 ARG H 1 1
7 7686 1 1 64 ARG HA H -0.247 10.949 2.218 1.00 . A A . 109 ARG HA 1 1
7 7687 1 1 64 ARG HB2 H -1.126 10.586 -0.675 1.00 . A A . 109 ARG HB2 1 1
7 7688 1 1 64 ARG HB3 H -2.194 11.250 0.567 1.00 . A A . 109 ARG HB3 1 1
7 7689 1 1 64 ARG HD2 H -1.177 12.803 -1.960 1.00 . A A . 109 ARG HD2 1 1
7 7690 1 1 64 ARG HD3 H -2.442 13.130 -0.771 1.00 . A A . 109 ARG HD3 1 1
7 7691 1 1 64 ARG HE H -0.072 14.936 -1.135 1.00 . A A . 109 ARG HE 1 1
7 7692 1 1 64 ARG HG2 H -0.626 13.084 1.017 1.00 . A A . 109 ARG HG2 1 1
7 7693 1 1 64 ARG HG3 H 0.480 12.470 -0.236 1.00 . A A . 109 ARG HG3 1 1
7 7694 1 1 64 ARG HH11 H -3.588 14.662 -0.854 1.00 . A A . 109 ARG HH11 1 1
7 7695 1 1 64 ARG HH12 H -3.790 16.401 -0.956 1.00 . A A . 109 ARG HH12 1 1
7 7696 1 1 64 ARG HH21 H -0.494 17.143 -1.300 1.00 . A A . 109 ARG HH21 1 1
7 7697 1 1 64 ARG HH22 H -2.163 17.692 -1.299 1.00 . A A . 109 ARG HH22 1 1
7 7698 1 1 64 ARG N N 0.828 9.754 0.842 1.00 . A A . 109 ARG N 1 1
7 7699 1 1 64 ARG NE N -1.053 14.703 -1.066 1.00 . A A . 109 ARG NE 1 1
7 7700 1 1 64 ARG NH1 N -3.188 15.573 -0.981 1.00 . A A . 109 ARG NH1 1 1
7 7701 1 1 64 ARG NH2 N -1.476 16.939 -1.220 1.00 . A A . 109 ARG NH2 1 1
7 7702 1 1 64 ARG O O -2.048 9.374 2.888 1.00 . A A . 109 ARG O 1 1
7 7703 1 1 65 TYR C C -1.895 5.682 1.256 1.00 . A A . 110 TYR C 1 1
7 7704 1 1 65 TYR CA C -2.538 7.089 1.204 1.00 . A A . 110 TYR CA 1 1
7 7705 1 1 65 TYR CB C -3.514 7.271 0.026 1.00 . A A . 110 TYR CB 1 1
7 7706 1 1 65 TYR CD1 C -4.829 9.327 0.733 1.00 . A A . 110 TYR CD1 1 1
7 7707 1 1 65 TYR CD2 C -3.614 9.383 -1.376 1.00 . A A . 110 TYR CD2 1 1
7 7708 1 1 65 TYR CE1 C -5.280 10.643 0.510 1.00 . A A . 110 TYR CE1 1 1
7 7709 1 1 65 TYR CE2 C -4.064 10.699 -1.605 1.00 . A A . 110 TYR CE2 1 1
7 7710 1 1 65 TYR CG C -4.001 8.691 -0.211 1.00 . A A . 110 TYR CG 1 1
7 7711 1 1 65 TYR CZ C -4.893 11.336 -0.660 1.00 . A A . 110 TYR CZ 1 1
7 7712 1 1 65 TYR H H -0.934 8.088 0.258 1.00 . A A . 110 TYR H 1 1
7 7713 1 1 65 TYR HA H -3.114 7.244 2.116 1.00 . A A . 110 TYR HA 1 1
7 7714 1 1 65 TYR HB2 H -3.038 6.921 -0.891 1.00 . A A . 110 TYR HB2 1 1
7 7715 1 1 65 TYR HB3 H -4.385 6.645 0.202 1.00 . A A . 110 TYR HB3 1 1
7 7716 1 1 65 TYR HD1 H -5.112 8.807 1.638 1.00 . A A . 110 TYR HD1 1 1
7 7717 1 1 65 TYR HD2 H -2.958 8.904 -2.089 1.00 . A A . 110 TYR HD2 1 1
7 7718 1 1 65 TYR HE1 H -5.912 11.127 1.242 1.00 . A A . 110 TYR HE1 1 1
7 7719 1 1 65 TYR HE2 H -3.772 11.233 -2.498 1.00 . A A . 110 TYR HE2 1 1
7 7720 1 1 65 TYR HH H -5.877 12.958 -0.173 1.00 . A A . 110 TYR HH 1 1
7 7721 1 1 65 TYR N N -1.498 8.115 1.097 1.00 . A A . 110 TYR N 1 1
7 7722 1 1 65 TYR O O -1.769 5.010 0.225 1.00 . A A . 110 TYR O 1 1
7 7723 1 1 65 TYR OH O -5.286 12.624 -0.873 1.00 . A A . 110 TYR OH 1 1
7 7724 1 1 66 PRO C C -1.260 2.706 2.214 1.00 . A A . 111 PRO C 1 1
7 7725 1 1 66 PRO CA C -0.582 4.038 2.570 1.00 . A A . 111 PRO CA 1 1
7 7726 1 1 66 PRO CB C -0.081 4.063 4.020 1.00 . A A . 111 PRO CB 1 1
7 7727 1 1 66 PRO CD C -1.628 5.850 3.741 1.00 . A A . 111 PRO CD 1 1
7 7728 1 1 66 PRO CG C -1.180 4.814 4.767 1.00 . A A . 111 PRO CG 1 1
7 7729 1 1 66 PRO HA H 0.276 4.146 1.907 1.00 . A A . 111 PRO HA 1 1
7 7730 1 1 66 PRO HB2 H 0.073 3.062 4.426 1.00 . A A . 111 PRO HB2 1 1
7 7731 1 1 66 PRO HB3 H 0.847 4.635 4.070 1.00 . A A . 111 PRO HB3 1 1
7 7732 1 1 66 PRO HD2 H -2.672 6.117 3.921 1.00 . A A . 111 PRO HD2 1 1
7 7733 1 1 66 PRO HD3 H -0.994 6.734 3.808 1.00 . A A . 111 PRO HD3 1 1
7 7734 1 1 66 PRO HG2 H -2.003 4.134 4.993 1.00 . A A . 111 PRO HG2 1 1
7 7735 1 1 66 PRO HG3 H -0.805 5.281 5.678 1.00 . A A . 111 PRO HG3 1 1
7 7736 1 1 66 PRO N N -1.447 5.218 2.441 1.00 . A A . 111 PRO N 1 1
7 7737 1 1 66 PRO O O -0.570 1.710 1.986 1.00 . A A . 111 PRO O 1 1
7 7738 1 1 67 HIS C C -3.351 1.216 0.197 1.00 . A A . 112 HIS C 1 1
7 7739 1 1 67 HIS CA C -3.365 1.490 1.717 1.00 . A A . 112 HIS CA 1 1
7 7740 1 1 67 HIS CB C -4.786 1.605 2.285 1.00 . A A . 112 HIS CB 1 1
7 7741 1 1 67 HIS CD2 C -6.688 2.463 0.825 1.00 . A A . 112 HIS CD2 1 1
7 7742 1 1 67 HIS CE1 C -6.358 4.634 1.003 1.00 . A A . 112 HIS CE1 1 1
7 7743 1 1 67 HIS CG C -5.631 2.685 1.657 1.00 . A A . 112 HIS CG 1 1
7 7744 1 1 67 HIS H H -3.119 3.518 2.313 1.00 . A A . 112 HIS H 1 1
7 7745 1 1 67 HIS HA H -2.916 0.613 2.186 1.00 . A A . 112 HIS HA 1 1
7 7746 1 1 67 HIS HB2 H -5.292 0.647 2.155 1.00 . A A . 112 HIS HB2 1 1
7 7747 1 1 67 HIS HB3 H -4.722 1.796 3.357 1.00 . A A . 112 HIS HB3 1 1
7 7748 1 1 67 HIS HD2 H -7.047 1.498 0.491 1.00 . A A . 112 HIS HD2 1 1
7 7749 1 1 67 HIS HE1 H -6.414 5.688 0.761 1.00 . A A . 112 HIS HE1 1 1
7 7750 1 1 67 HIS HE2 H -7.849 3.905 -0.267 1.00 . A A . 112 HIS HE2 1 1
7 7751 1 1 67 HIS N N -2.596 2.672 2.118 1.00 . A A . 112 HIS N 1 1
7 7752 1 1 67 HIS ND1 N -5.412 4.062 1.766 1.00 . A A . 112 HIS ND1 1 1
7 7753 1 1 67 HIS NE2 N -7.147 3.703 0.445 1.00 . A A . 112 HIS NE2 1 1
7 7754 1 1 67 HIS O O -3.818 0.150 -0.219 1.00 . A A . 112 HIS O 1 1
7 7755 1 1 68 LEU C C -1.491 1.126 -2.542 1.00 . A A . 113 LEU C 1 1
7 7756 1 1 68 LEU CA C -2.729 1.934 -2.095 1.00 . A A . 113 LEU CA 1 1
7 7757 1 1 68 LEU CB C -2.802 3.287 -2.849 1.00 . A A . 113 LEU CB 1 1
7 7758 1 1 68 LEU CD1 C -5.172 3.030 -3.807 1.00 . A A . 113 LEU CD1 1 1
7 7759 1 1 68 LEU CD2 C -4.858 4.247 -1.729 1.00 . A A . 113 LEU CD2 1 1
7 7760 1 1 68 LEU CG C -4.194 3.919 -3.048 1.00 . A A . 113 LEU CG 1 1
7 7761 1 1 68 LEU H H -2.488 3.002 -0.243 1.00 . A A . 113 LEU H 1 1
7 7762 1 1 68 LEU HA H -3.589 1.337 -2.400 1.00 . A A . 113 LEU HA 1 1
7 7763 1 1 68 LEU HB2 H -2.160 4.010 -2.346 1.00 . A A . 113 LEU HB2 1 1
7 7764 1 1 68 LEU HB3 H -2.391 3.139 -3.848 1.00 . A A . 113 LEU HB3 1 1
7 7765 1 1 68 LEU HD11 H -5.389 2.122 -3.245 1.00 . A A . 113 LEU HD11 1 1
7 7766 1 1 68 LEU HD12 H -6.109 3.572 -3.927 1.00 . A A . 113 LEU HD12 1 1
7 7767 1 1 68 LEU HD13 H -4.759 2.768 -4.780 1.00 . A A . 113 LEU HD13 1 1
7 7768 1 1 68 LEU HD21 H -4.177 4.826 -1.111 1.00 . A A . 113 LEU HD21 1 1
7 7769 1 1 68 LEU HD22 H -5.773 4.808 -1.907 1.00 . A A . 113 LEU HD22 1 1
7 7770 1 1 68 LEU HD23 H -5.104 3.323 -1.212 1.00 . A A . 113 LEU HD23 1 1
7 7771 1 1 68 LEU HG H -4.087 4.853 -3.602 1.00 . A A . 113 LEU HG 1 1
7 7772 1 1 68 LEU N N -2.813 2.126 -0.635 1.00 . A A . 113 LEU N 1 1
7 7773 1 1 68 LEU O O -1.575 0.438 -3.565 1.00 . A A . 113 LEU O 1 1
7 7774 1 1 69 ARG C C 0.638 -1.099 -2.050 1.00 . A A . 114 ARG C 1 1
7 7775 1 1 69 ARG CA C 0.861 0.422 -2.095 1.00 . A A . 114 ARG CA 1 1
7 7776 1 1 69 ARG CB C 1.990 0.883 -1.156 1.00 . A A . 114 ARG CB 1 1
7 7777 1 1 69 ARG CD C 3.841 -0.924 -1.078 1.00 . A A . 114 ARG CD 1 1
7 7778 1 1 69 ARG CG C 3.401 0.450 -1.605 1.00 . A A . 114 ARG CG 1 1
7 7779 1 1 69 ARG CZ C 4.301 -1.960 1.151 1.00 . A A . 114 ARG CZ 1 1
7 7780 1 1 69 ARG H H -0.345 1.811 -1.007 1.00 . A A . 114 ARG H 1 1
7 7781 1 1 69 ARG HA H 1.157 0.663 -3.116 1.00 . A A . 114 ARG HA 1 1
7 7782 1 1 69 ARG HB2 H 1.981 1.969 -1.138 1.00 . A A . 114 ARG HB2 1 1
7 7783 1 1 69 ARG HB3 H 1.792 0.538 -0.141 1.00 . A A . 114 ARG HB3 1 1
7 7784 1 1 69 ARG HD2 H 3.086 -1.667 -1.331 1.00 . A A . 114 ARG HD2 1 1
7 7785 1 1 69 ARG HD3 H 4.773 -1.196 -1.574 1.00 . A A . 114 ARG HD3 1 1
7 7786 1 1 69 ARG HE H 4.056 -0.014 0.839 1.00 . A A . 114 ARG HE 1 1
7 7787 1 1 69 ARG HG2 H 3.447 0.444 -2.695 1.00 . A A . 114 ARG HG2 1 1
7 7788 1 1 69 ARG HG3 H 4.120 1.191 -1.254 1.00 . A A . 114 ARG HG3 1 1
7 7789 1 1 69 ARG HH11 H 4.215 -3.320 -0.308 1.00 . A A . 114 ARG HH11 1 1
7 7790 1 1 69 ARG HH12 H 4.543 -3.955 1.281 1.00 . A A . 114 ARG HH12 1 1
7 7791 1 1 69 ARG HH21 H 4.461 -0.887 2.839 1.00 . A A . 114 ARG HH21 1 1
7 7792 1 1 69 ARG HH22 H 4.678 -2.603 3.015 1.00 . A A . 114 ARG HH22 1 1
7 7793 1 1 69 ARG N N -0.367 1.188 -1.801 1.00 . A A . 114 ARG N 1 1
7 7794 1 1 69 ARG NE N 4.065 -0.912 0.383 1.00 . A A . 114 ARG NE 1 1
7 7795 1 1 69 ARG NH1 N 4.359 -3.172 0.676 1.00 . A A . 114 ARG NH1 1 1
7 7796 1 1 69 ARG NH2 N 4.494 -1.806 2.428 1.00 . A A . 114 ARG NH2 1 1
7 7797 1 1 69 ARG O O 0.093 -1.613 -1.042 1.00 . A A . 114 ARG O 1 1
7 7798 1 1 69 ARG OXT O 1.022 -1.786 -3.026 1.00 . A A . 114 ARG OXT 1 1
8 7799 1 1 1 MET C C -34.127 38.530 3.747 1.00 . A A . 1 MET C 1 1
8 7800 1 1 1 MET CA C -34.239 37.000 3.638 1.00 . A A . 1 MET CA 1 1
8 7801 1 1 1 MET CB C -34.118 36.496 2.176 1.00 . A A . 1 MET CB 1 1
8 7802 1 1 1 MET CE C -30.775 38.144 0.177 1.00 . A A . 1 MET CE 1 1
8 7803 1 1 1 MET CG C -32.748 36.725 1.514 1.00 . A A . 1 MET CG 1 1
8 7804 1 1 1 MET H1 H -36.312 36.910 3.781 1.00 . A A . 1 MET H1 1 1
8 7805 1 1 1 MET H2 H -35.566 36.807 5.233 1.00 . A A . 1 MET H2 1 1
8 7806 1 1 1 MET H3 H -35.576 35.517 4.230 1.00 . A A . 1 MET H3 1 1
8 7807 1 1 1 MET HA H -33.410 36.567 4.204 1.00 . A A . 1 MET HA 1 1
8 7808 1 1 1 MET HB2 H -34.292 35.419 2.173 1.00 . A A . 1 MET HB2 1 1
8 7809 1 1 1 MET HB3 H -34.892 36.953 1.555 1.00 . A A . 1 MET HB3 1 1
8 7810 1 1 1 MET HE1 H -30.814 37.358 -0.578 1.00 . A A . 1 MET HE1 1 1
8 7811 1 1 1 MET HE2 H -30.431 39.068 -0.290 1.00 . A A . 1 MET HE2 1 1
8 7812 1 1 1 MET HE3 H -30.078 37.857 0.963 1.00 . A A . 1 MET HE3 1 1
8 7813 1 1 1 MET HG2 H -31.960 36.449 2.216 1.00 . A A . 1 MET HG2 1 1
8 7814 1 1 1 MET HG3 H -32.679 36.045 0.665 1.00 . A A . 1 MET HG3 1 1
8 7815 1 1 1 MET N N -35.512 36.526 4.264 1.00 . A A . 1 MET N 1 1
8 7816 1 1 1 MET O O -35.095 39.238 3.465 1.00 . A A . 1 MET O 1 1
8 7817 1 1 1 MET SD S -32.426 38.399 0.883 1.00 . A A . 1 MET SD 1 1
8 7818 1 1 2 ARG C C -31.190 40.798 4.023 1.00 . A A . 2 ARG C 1 1
8 7819 1 1 2 ARG CA C -32.665 40.486 4.336 1.00 . A A . 2 ARG CA 1 1
8 7820 1 1 2 ARG CB C -33.056 40.898 5.773 1.00 . A A . 2 ARG CB 1 1
8 7821 1 1 2 ARG CD C -33.528 42.793 7.418 1.00 . A A . 2 ARG CD 1 1
8 7822 1 1 2 ARG CG C -32.989 42.415 6.031 1.00 . A A . 2 ARG CG 1 1
8 7823 1 1 2 ARG CZ C -35.732 42.721 8.606 1.00 . A A . 2 ARG CZ 1 1
8 7824 1 1 2 ARG H H -32.199 38.404 4.381 1.00 . A A . 2 ARG H 1 1
8 7825 1 1 2 ARG HA H -33.277 41.054 3.631 1.00 . A A . 2 ARG HA 1 1
8 7826 1 1 2 ARG HB2 H -34.078 40.564 5.957 1.00 . A A . 2 ARG HB2 1 1
8 7827 1 1 2 ARG HB3 H -32.405 40.387 6.485 1.00 . A A . 2 ARG HB3 1 1
8 7828 1 1 2 ARG HD2 H -33.020 42.185 8.170 1.00 . A A . 2 ARG HD2 1 1
8 7829 1 1 2 ARG HD3 H -33.291 43.843 7.603 1.00 . A A . 2 ARG HD3 1 1
8 7830 1 1 2 ARG HE H -35.487 42.396 6.661 1.00 . A A . 2 ARG HE 1 1
8 7831 1 1 2 ARG HG2 H -31.948 42.739 5.980 1.00 . A A . 2 ARG HG2 1 1
8 7832 1 1 2 ARG HG3 H -33.557 42.946 5.268 1.00 . A A . 2 ARG HG3 1 1
8 7833 1 1 2 ARG HH11 H -34.227 43.185 9.836 1.00 . A A . 2 ARG HH11 1 1
8 7834 1 1 2 ARG HH12 H -35.801 43.106 10.582 1.00 . A A . 2 ARG HH12 1 1
8 7835 1 1 2 ARG HH21 H -37.464 42.300 7.675 1.00 . A A . 2 ARG HH21 1 1
8 7836 1 1 2 ARG HH22 H -37.585 42.621 9.380 1.00 . A A . 2 ARG HH22 1 1
8 7837 1 1 2 ARG N N -32.960 39.044 4.172 1.00 . A A . 2 ARG N 1 1
8 7838 1 1 2 ARG NE N -34.993 42.608 7.515 1.00 . A A . 2 ARG NE 1 1
8 7839 1 1 2 ARG NH1 N -35.219 43.023 9.766 1.00 . A A . 2 ARG NH1 1 1
8 7840 1 1 2 ARG NH2 N -37.021 42.534 8.551 1.00 . A A . 2 ARG NH2 1 1
8 7841 1 1 2 ARG O O -30.315 39.961 4.250 1.00 . A A . 2 ARG O 1 1
8 7842 1 1 3 GLY C C -29.012 41.995 1.877 1.00 . A A . 3 GLY C 1 1
8 7843 1 1 3 GLY CA C -29.571 42.503 3.214 1.00 . A A . 3 GLY CA 1 1
8 7844 1 1 3 GLY H H -31.695 42.638 3.365 1.00 . A A . 3 GLY H 1 1
8 7845 1 1 3 GLY HA2 H -29.585 43.594 3.182 1.00 . A A . 3 GLY HA2 1 1
8 7846 1 1 3 GLY HA3 H -28.879 42.212 4.008 1.00 . A A . 3 GLY HA3 1 1
8 7847 1 1 3 GLY N N -30.920 42.013 3.538 1.00 . A A . 3 GLY N 1 1
8 7848 1 1 3 GLY O O -29.698 41.324 1.103 1.00 . A A . 3 GLY O 1 1
8 7849 1 1 4 SER C C -25.493 41.893 0.697 1.00 . A A . 4 SER C 1 1
8 7850 1 1 4 SER CA C -27.001 41.978 0.385 1.00 . A A . 4 SER CA 1 1
8 7851 1 1 4 SER CB C -27.330 42.961 -0.750 1.00 . A A . 4 SER CB 1 1
8 7852 1 1 4 SER H H -27.255 42.887 2.303 1.00 . A A . 4 SER H 1 1
8 7853 1 1 4 SER HA H -27.322 40.983 0.071 1.00 . A A . 4 SER HA 1 1
8 7854 1 1 4 SER HB2 H -28.405 43.144 -0.759 1.00 . A A . 4 SER HB2 1 1
8 7855 1 1 4 SER HB3 H -26.823 43.911 -0.577 1.00 . A A . 4 SER HB3 1 1
8 7856 1 1 4 SER HG H -27.191 43.060 -2.712 1.00 . A A . 4 SER HG 1 1
8 7857 1 1 4 SER N N -27.753 42.346 1.600 1.00 . A A . 4 SER N 1 1
8 7858 1 1 4 SER O O -24.646 42.522 0.057 1.00 . A A . 4 SER O 1 1
8 7859 1 1 4 SER OG O -26.955 42.418 -2.011 1.00 . A A . 4 SER OG 1 1
8 7860 1 1 5 HIS C C -23.146 39.835 2.467 1.00 . A A . 5 HIS C 1 1
8 7861 1 1 5 HIS CA C -23.876 41.194 2.476 1.00 . A A . 5 HIS CA 1 1
8 7862 1 1 5 HIS CB C -24.104 41.771 3.886 1.00 . A A . 5 HIS CB 1 1
8 7863 1 1 5 HIS CD2 C -24.019 44.325 3.776 1.00 . A A . 5 HIS CD2 1 1
8 7864 1 1 5 HIS CE1 C -26.174 44.791 3.913 1.00 . A A . 5 HIS CE1 1 1
8 7865 1 1 5 HIS CG C -24.715 43.156 3.880 1.00 . A A . 5 HIS CG 1 1
8 7866 1 1 5 HIS H H -25.924 40.662 2.228 1.00 . A A . 5 HIS H 1 1
8 7867 1 1 5 HIS HA H -23.208 41.881 1.954 1.00 . A A . 5 HIS HA 1 1
8 7868 1 1 5 HIS HB2 H -24.755 41.102 4.449 1.00 . A A . 5 HIS HB2 1 1
8 7869 1 1 5 HIS HB3 H -23.149 41.828 4.410 1.00 . A A . 5 HIS HB3 1 1
8 7870 1 1 5 HIS HD2 H -22.944 44.428 3.694 1.00 . A A . 5 HIS HD2 1 1
8 7871 1 1 5 HIS HE1 H -27.101 45.354 3.960 1.00 . A A . 5 HIS HE1 1 1
8 7872 1 1 5 HIS HE2 H -24.762 46.339 3.747 1.00 . A A . 5 HIS HE2 1 1
8 7873 1 1 5 HIS N N -25.168 41.157 1.768 1.00 . A A . 5 HIS N 1 1
8 7874 1 1 5 HIS ND1 N -26.082 43.451 3.959 1.00 . A A . 5 HIS ND1 1 1
8 7875 1 1 5 HIS NE2 N -24.953 45.341 3.799 1.00 . A A . 5 HIS NE2 1 1
8 7876 1 1 5 HIS O O -22.454 39.474 3.423 1.00 . A A . 5 HIS O 1 1
8 7877 1 1 6 HIS C C -21.971 37.617 -0.139 1.00 . A A . 6 HIS C 1 1
8 7878 1 1 6 HIS CA C -22.769 37.719 1.175 1.00 . A A . 6 HIS CA 1 1
8 7879 1 1 6 HIS CB C -23.924 36.705 1.227 1.00 . A A . 6 HIS CB 1 1
8 7880 1 1 6 HIS CD2 C -23.895 34.409 0.099 1.00 . A A . 6 HIS CD2 1 1
8 7881 1 1 6 HIS CE1 C -22.430 33.374 1.387 1.00 . A A . 6 HIS CE1 1 1
8 7882 1 1 6 HIS CG C -23.485 35.266 1.078 1.00 . A A . 6 HIS CG 1 1
8 7883 1 1 6 HIS H H -23.878 39.457 0.635 1.00 . A A . 6 HIS H 1 1
8 7884 1 1 6 HIS HA H -22.079 37.478 1.987 1.00 . A A . 6 HIS HA 1 1
8 7885 1 1 6 HIS HB2 H -24.440 36.804 2.184 1.00 . A A . 6 HIS HB2 1 1
8 7886 1 1 6 HIS HB3 H -24.639 36.939 0.436 1.00 . A A . 6 HIS HB3 1 1
8 7887 1 1 6 HIS HD2 H -24.603 34.627 -0.691 1.00 . A A . 6 HIS HD2 1 1
8 7888 1 1 6 HIS HE1 H -21.780 32.602 1.785 1.00 . A A . 6 HIS HE1 1 1
8 7889 1 1 6 HIS HE2 H -23.310 32.373 -0.239 1.00 . A A . 6 HIS HE2 1 1
8 7890 1 1 6 HIS N N -23.323 39.068 1.384 1.00 . A A . 6 HIS N 1 1
8 7891 1 1 6 HIS ND1 N -22.555 34.614 1.893 1.00 . A A . 6 HIS ND1 1 1
8 7892 1 1 6 HIS NE2 N -23.224 33.223 0.311 1.00 . A A . 6 HIS NE2 1 1
8 7893 1 1 6 HIS O O -22.210 38.376 -1.082 1.00 . A A . 6 HIS O 1 1
8 7894 1 1 7 HIS C C -19.938 34.877 -1.566 1.00 . A A . 7 HIS C 1 1
8 7895 1 1 7 HIS CA C -20.191 36.384 -1.383 1.00 . A A . 7 HIS CA 1 1
8 7896 1 1 7 HIS CB C -18.861 37.149 -1.258 1.00 . A A . 7 HIS CB 1 1
8 7897 1 1 7 HIS CD2 C -16.704 36.312 -2.350 1.00 . A A . 7 HIS CD2 1 1
8 7898 1 1 7 HIS CE1 C -17.150 36.769 -4.463 1.00 . A A . 7 HIS CE1 1 1
8 7899 1 1 7 HIS CG C -17.929 36.912 -2.422 1.00 . A A . 7 HIS CG 1 1
8 7900 1 1 7 HIS H H -20.935 36.043 0.583 1.00 . A A . 7 HIS H 1 1
8 7901 1 1 7 HIS HA H -20.697 36.742 -2.281 1.00 . A A . 7 HIS HA 1 1
8 7902 1 1 7 HIS HB2 H -19.069 38.218 -1.195 1.00 . A A . 7 HIS HB2 1 1
8 7903 1 1 7 HIS HB3 H -18.361 36.847 -0.336 1.00 . A A . 7 HIS HB3 1 1
8 7904 1 1 7 HIS HD2 H -16.217 35.954 -1.452 1.00 . A A . 7 HIS HD2 1 1
8 7905 1 1 7 HIS HE1 H -17.046 36.842 -5.541 1.00 . A A . 7 HIS HE1 1 1
8 7906 1 1 7 HIS HE2 H -15.336 35.851 -3.935 1.00 . A A . 7 HIS HE2 1 1
8 7907 1 1 7 HIS N N -21.032 36.666 -0.208 1.00 . A A . 7 HIS N 1 1
8 7908 1 1 7 HIS ND1 N -18.214 37.198 -3.762 1.00 . A A . 7 HIS ND1 1 1
8 7909 1 1 7 HIS NE2 N -16.229 36.237 -3.642 1.00 . A A . 7 HIS NE2 1 1
8 7910 1 1 7 HIS O O -19.800 34.135 -0.590 1.00 . A A . 7 HIS O 1 1
8 7911 1 1 8 HIS C C -18.806 32.985 -4.561 1.00 . A A . 8 HIS C 1 1
8 7912 1 1 8 HIS CA C -19.565 33.046 -3.220 1.00 . A A . 8 HIS CA 1 1
8 7913 1 1 8 HIS CB C -20.892 32.272 -3.303 1.00 . A A . 8 HIS CB 1 1
8 7914 1 1 8 HIS CD2 C -20.230 29.850 -2.823 1.00 . A A . 8 HIS CD2 1 1
8 7915 1 1 8 HIS CE1 C -20.666 28.943 -4.790 1.00 . A A . 8 HIS CE1 1 1
8 7916 1 1 8 HIS CG C -20.719 30.816 -3.656 1.00 . A A . 8 HIS CG 1 1
8 7917 1 1 8 HIS H H -19.913 35.114 -3.570 1.00 . A A . 8 HIS H 1 1
8 7918 1 1 8 HIS HA H -18.937 32.578 -2.459 1.00 . A A . 8 HIS HA 1 1
8 7919 1 1 8 HIS HB2 H -21.401 32.331 -2.340 1.00 . A A . 8 HIS HB2 1 1
8 7920 1 1 8 HIS HB3 H -21.533 32.742 -4.049 1.00 . A A . 8 HIS HB3 1 1
8 7921 1 1 8 HIS HD2 H -19.921 29.985 -1.793 1.00 . A A . 8 HIS HD2 1 1
8 7922 1 1 8 HIS HE1 H -20.760 28.208 -5.581 1.00 . A A . 8 HIS HE1 1 1
8 7923 1 1 8 HIS HE2 H -19.893 27.772 -3.226 1.00 . A A . 8 HIS HE2 1 1
8 7924 1 1 8 HIS N N -19.848 34.433 -2.824 1.00 . A A . 8 HIS N 1 1
8 7925 1 1 8 HIS ND1 N -20.995 30.243 -4.902 1.00 . A A . 8 HIS ND1 1 1
8 7926 1 1 8 HIS NE2 N -20.205 28.681 -3.553 1.00 . A A . 8 HIS NE2 1 1
8 7927 1 1 8 HIS O O -19.016 33.828 -5.438 1.00 . A A . 8 HIS O 1 1
8 7928 1 1 9 HIS C C -16.870 30.258 -6.186 1.00 . A A . 9 HIS C 1 1
8 7929 1 1 9 HIS CA C -17.126 31.756 -5.936 1.00 . A A . 9 HIS CA 1 1
8 7930 1 1 9 HIS CB C -15.800 32.526 -5.820 1.00 . A A . 9 HIS CB 1 1
8 7931 1 1 9 HIS CD2 C -13.629 31.985 -7.060 1.00 . A A . 9 HIS CD2 1 1
8 7932 1 1 9 HIS CE1 C -14.251 32.436 -9.130 1.00 . A A . 9 HIS CE1 1 1
8 7933 1 1 9 HIS CG C -14.924 32.414 -7.046 1.00 . A A . 9 HIS CG 1 1
8 7934 1 1 9 HIS H H -17.836 31.306 -3.980 1.00 . A A . 9 HIS H 1 1
8 7935 1 1 9 HIS HA H -17.670 32.144 -6.799 1.00 . A A . 9 HIS HA 1 1
8 7936 1 1 9 HIS HB2 H -16.016 33.582 -5.656 1.00 . A A . 9 HIS HB2 1 1
8 7937 1 1 9 HIS HB3 H -15.249 32.157 -4.955 1.00 . A A . 9 HIS HB3 1 1
8 7938 1 1 9 HIS HD2 H -13.042 31.683 -6.201 1.00 . A A . 9 HIS HD2 1 1
8 7939 1 1 9 HIS HE1 H -14.220 32.557 -10.207 1.00 . A A . 9 HIS HE1 1 1
8 7940 1 1 9 HIS HE2 H -12.304 31.759 -8.731 1.00 . A A . 9 HIS HE2 1 1
8 7941 1 1 9 HIS N N -17.929 31.987 -4.722 1.00 . A A . 9 HIS N 1 1
8 7942 1 1 9 HIS ND1 N -15.322 32.694 -8.358 1.00 . A A . 9 HIS ND1 1 1
8 7943 1 1 9 HIS NE2 N -13.222 32.008 -8.378 1.00 . A A . 9 HIS NE2 1 1
8 7944 1 1 9 HIS O O -16.770 29.473 -5.239 1.00 . A A . 9 HIS O 1 1
8 7945 1 1 10 HIS C C -17.525 27.487 -7.405 1.00 . A A . 10 HIS C 1 1
8 7946 1 1 10 HIS CA C -16.481 28.503 -7.944 1.00 . A A . 10 HIS CA 1 1
8 7947 1 1 10 HIS CB C -14.997 28.150 -7.696 1.00 . A A . 10 HIS CB 1 1
8 7948 1 1 10 HIS CD2 C -14.564 26.746 -9.792 1.00 . A A . 10 HIS CD2 1 1
8 7949 1 1 10 HIS CE1 C -13.896 24.868 -8.842 1.00 . A A . 10 HIS CE1 1 1
8 7950 1 1 10 HIS CG C -14.523 26.926 -8.439 1.00 . A A . 10 HIS CG 1 1
8 7951 1 1 10 HIS H H -16.761 30.608 -8.166 1.00 . A A . 10 HIS H 1 1
8 7952 1 1 10 HIS HA H -16.627 28.510 -9.024 1.00 . A A . 10 HIS HA 1 1
8 7953 1 1 10 HIS HB2 H -14.376 28.988 -8.017 1.00 . A A . 10 HIS HB2 1 1
8 7954 1 1 10 HIS HB3 H -14.834 28.005 -6.627 1.00 . A A . 10 HIS HB3 1 1
8 7955 1 1 10 HIS HD2 H -14.894 27.469 -10.528 1.00 . A A . 10 HIS HD2 1 1
8 7956 1 1 10 HIS HE1 H -13.589 23.836 -8.713 1.00 . A A . 10 HIS HE1 1 1
8 7957 1 1 10 HIS HE2 H -14.149 24.975 -10.927 1.00 . A A . 10 HIS HE2 1 1
8 7958 1 1 10 HIS N N -16.718 29.880 -7.465 1.00 . A A . 10 HIS N 1 1
8 7959 1 1 10 HIS ND1 N -14.096 25.740 -7.839 1.00 . A A . 10 HIS ND1 1 1
8 7960 1 1 10 HIS NE2 N -14.167 25.446 -10.026 1.00 . A A . 10 HIS NE2 1 1
8 7961 1 1 10 HIS O O -18.672 27.866 -7.144 1.00 . A A . 10 HIS O 1 1
8 7962 1 1 11 GLY C C -17.540 23.728 -6.863 1.00 . A A . 11 GLY C 1 1
8 7963 1 1 11 GLY CA C -18.112 25.153 -6.818 1.00 . A A . 11 GLY CA 1 1
8 7964 1 1 11 GLY H H -16.249 25.913 -7.537 1.00 . A A . 11 GLY H 1 1
8 7965 1 1 11 GLY HA2 H -18.389 25.376 -5.787 1.00 . A A . 11 GLY HA2 1 1
8 7966 1 1 11 GLY HA3 H -19.021 25.168 -7.419 1.00 . A A . 11 GLY HA3 1 1
8 7967 1 1 11 GLY N N -17.192 26.196 -7.297 1.00 . A A . 11 GLY N 1 1
8 7968 1 1 11 GLY O O -16.517 23.467 -7.499 1.00 . A A . 11 GLY O 1 1
8 7969 1 1 12 SER C C -17.799 20.637 -7.396 1.00 . A A . 12 SER C 1 1
8 7970 1 1 12 SER CA C -17.791 21.390 -6.054 1.00 . A A . 12 SER CA 1 1
8 7971 1 1 12 SER CB C -18.683 20.649 -5.049 1.00 . A A . 12 SER CB 1 1
8 7972 1 1 12 SER H H -19.034 23.079 -5.665 1.00 . A A . 12 SER H 1 1
8 7973 1 1 12 SER HA H -16.772 21.376 -5.662 1.00 . A A . 12 SER HA 1 1
8 7974 1 1 12 SER HB2 H -19.709 20.626 -5.423 1.00 . A A . 12 SER HB2 1 1
8 7975 1 1 12 SER HB3 H -18.327 19.623 -4.939 1.00 . A A . 12 SER HB3 1 1
8 7976 1 1 12 SER HG H -19.223 20.800 -3.160 1.00 . A A . 12 SER HG 1 1
8 7977 1 1 12 SER N N -18.212 22.796 -6.181 1.00 . A A . 12 SER N 1 1
8 7978 1 1 12 SER O O -18.708 20.811 -8.214 1.00 . A A . 12 SER O 1 1
8 7979 1 1 12 SER OG O -18.655 21.298 -3.782 1.00 . A A . 12 SER OG 1 1
8 7980 1 1 13 GLY C C -15.690 17.797 -8.763 1.00 . A A . 58 GLY C 1 1
8 7981 1 1 13 GLY CA C -16.629 19.008 -8.858 1.00 . A A . 58 GLY CA 1 1
8 7982 1 1 13 GLY H H -16.066 19.721 -6.914 1.00 . A A . 58 GLY H 1 1
8 7983 1 1 13 GLY HA2 H -17.601 18.636 -9.183 1.00 . A A . 58 GLY HA2 1 1
8 7984 1 1 13 GLY HA3 H -16.246 19.678 -9.629 1.00 . A A . 58 GLY HA3 1 1
8 7985 1 1 13 GLY N N -16.802 19.767 -7.607 1.00 . A A . 58 GLY N 1 1
8 7986 1 1 13 GLY O O -15.067 17.421 -9.757 1.00 . A A . 58 GLY O 1 1
8 7987 1 1 14 ALA C C -15.252 14.745 -7.851 1.00 . A A . 59 ALA C 1 1
8 7988 1 1 14 ALA CA C -14.648 16.069 -7.328 1.00 . A A . 59 ALA CA 1 1
8 7989 1 1 14 ALA CB C -14.316 16.025 -5.830 1.00 . A A . 59 ALA CB 1 1
8 7990 1 1 14 ALA H H -16.122 17.506 -6.805 1.00 . A A . 59 ALA H 1 1
8 7991 1 1 14 ALA HA H -13.712 16.252 -7.857 1.00 . A A . 59 ALA HA 1 1
8 7992 1 1 14 ALA HB1 H -15.221 15.854 -5.244 1.00 . A A . 59 ALA HB1 1 1
8 7993 1 1 14 ALA HB2 H -13.607 15.219 -5.629 1.00 . A A . 59 ALA HB2 1 1
8 7994 1 1 14 ALA HB3 H -13.867 16.969 -5.520 1.00 . A A . 59 ALA HB3 1 1
8 7995 1 1 14 ALA N N -15.543 17.200 -7.573 1.00 . A A . 59 ALA N 1 1
8 7996 1 1 14 ALA O O -16.119 14.148 -7.207 1.00 . A A . 59 ALA O 1 1
8 7997 1 1 15 LEU C C -14.608 11.739 -9.064 1.00 . A A . 60 LEU C 1 1
8 7998 1 1 15 LEU CA C -15.243 13.021 -9.641 1.00 . A A . 60 LEU CA 1 1
8 7999 1 1 15 LEU CB C -15.136 13.137 -11.169 1.00 . A A . 60 LEU CB 1 1
8 8000 1 1 15 LEU CD1 C -13.106 11.796 -12.005 1.00 . A A . 60 LEU CD1 1 1
8 8001 1 1 15 LEU CD2 C -13.834 13.851 -13.157 1.00 . A A . 60 LEU CD2 1 1
8 8002 1 1 15 LEU CG C -13.725 13.183 -11.791 1.00 . A A . 60 LEU CG 1 1
8 8003 1 1 15 LEU H H -14.135 14.861 -9.533 1.00 . A A . 60 LEU H 1 1
8 8004 1 1 15 LEU HA H -16.310 12.938 -9.448 1.00 . A A . 60 LEU HA 1 1
8 8005 1 1 15 LEU HB2 H -15.687 12.307 -11.615 1.00 . A A . 60 LEU HB2 1 1
8 8006 1 1 15 LEU HB3 H -15.668 14.050 -11.439 1.00 . A A . 60 LEU HB3 1 1
8 8007 1 1 15 LEU HD11 H -13.775 11.176 -12.602 1.00 . A A . 60 LEU HD11 1 1
8 8008 1 1 15 LEU HD12 H -12.154 11.896 -12.528 1.00 . A A . 60 LEU HD12 1 1
8 8009 1 1 15 LEU HD13 H -12.918 11.305 -11.055 1.00 . A A . 60 LEU HD13 1 1
8 8010 1 1 15 LEU HD21 H -14.220 14.863 -13.030 1.00 . A A . 60 LEU HD21 1 1
8 8011 1 1 15 LEU HD22 H -12.854 13.905 -13.628 1.00 . A A . 60 LEU HD22 1 1
8 8012 1 1 15 LEU HD23 H -14.518 13.285 -13.789 1.00 . A A . 60 LEU HD23 1 1
8 8013 1 1 15 LEU HG H -13.060 13.778 -11.169 1.00 . A A . 60 LEU HG 1 1
8 8014 1 1 15 LEU N N -14.774 14.272 -9.012 1.00 . A A . 60 LEU N 1 1
8 8015 1 1 15 LEU O O -15.074 10.632 -9.340 1.00 . A A . 60 LEU O 1 1
8 8016 1 1 16 ALA C C -13.720 10.026 -6.590 1.00 . A A . 61 ALA C 1 1
8 8017 1 1 16 ALA CA C -12.844 10.780 -7.607 1.00 . A A . 61 ALA CA 1 1
8 8018 1 1 16 ALA CB C -11.611 11.331 -6.889 1.00 . A A . 61 ALA CB 1 1
8 8019 1 1 16 ALA H H -13.238 12.827 -8.077 1.00 . A A . 61 ALA H 1 1
8 8020 1 1 16 ALA HA H -12.519 10.076 -8.374 1.00 . A A . 61 ALA HA 1 1
8 8021 1 1 16 ALA HB1 H -11.921 12.026 -6.108 1.00 . A A . 61 ALA HB1 1 1
8 8022 1 1 16 ALA HB2 H -11.059 10.510 -6.431 1.00 . A A . 61 ALA HB2 1 1
8 8023 1 1 16 ALA HB3 H -10.958 11.844 -7.589 1.00 . A A . 61 ALA HB3 1 1
8 8024 1 1 16 ALA N N -13.545 11.886 -8.264 1.00 . A A . 61 ALA N 1 1
8 8025 1 1 16 ALA O O -14.551 10.632 -5.908 1.00 . A A . 61 ALA O 1 1
8 8026 1 1 17 ALA C C -13.258 7.619 -4.182 1.00 . A A . 62 ALA C 1 1
8 8027 1 1 17 ALA CA C -14.118 7.881 -5.427 1.00 . A A . 62 ALA CA 1 1
8 8028 1 1 17 ALA CB C -14.616 6.581 -6.068 1.00 . A A . 62 ALA CB 1 1
8 8029 1 1 17 ALA H H -12.807 8.286 -7.061 1.00 . A A . 62 ALA H 1 1
8 8030 1 1 17 ALA HA H -14.984 8.427 -5.073 1.00 . A A . 62 ALA HA 1 1
8 8031 1 1 17 ALA HB1 H -13.770 5.974 -6.385 1.00 . A A . 62 ALA HB1 1 1
8 8032 1 1 17 ALA HB2 H -15.200 6.011 -5.344 1.00 . A A . 62 ALA HB2 1 1
8 8033 1 1 17 ALA HB3 H -15.246 6.805 -6.932 1.00 . A A . 62 ALA HB3 1 1
8 8034 1 1 17 ALA N N -13.473 8.724 -6.432 1.00 . A A . 62 ALA N 1 1
8 8035 1 1 17 ALA O O -12.053 7.379 -4.263 1.00 . A A . 62 ALA O 1 1
8 8036 1 1 18 LEU C C -14.153 6.470 -0.817 1.00 . A A . 63 LEU C 1 1
8 8037 1 1 18 LEU CA C -13.312 7.413 -1.700 1.00 . A A . 63 LEU CA 1 1
8 8038 1 1 18 LEU CB C -13.035 8.764 -1.004 1.00 . A A . 63 LEU CB 1 1
8 8039 1 1 18 LEU CD1 C -14.240 10.451 0.440 1.00 . A A . 63 LEU CD1 1 1
8 8040 1 1 18 LEU CD2 C -14.217 10.784 -2.006 1.00 . A A . 63 LEU CD2 1 1
8 8041 1 1 18 LEU CG C -14.242 9.722 -0.903 1.00 . A A . 63 LEU CG 1 1
8 8042 1 1 18 LEU H H -14.917 7.755 -3.042 1.00 . A A . 63 LEU H 1 1
8 8043 1 1 18 LEU HA H -12.350 6.920 -1.838 1.00 . A A . 63 LEU HA 1 1
8 8044 1 1 18 LEU HB2 H -12.676 8.545 0.001 1.00 . A A . 63 LEU HB2 1 1
8 8045 1 1 18 LEU HB3 H -12.218 9.267 -1.525 1.00 . A A . 63 LEU HB3 1 1
8 8046 1 1 18 LEU HD11 H -13.310 11.006 0.566 1.00 . A A . 63 LEU HD11 1 1
8 8047 1 1 18 LEU HD12 H -15.081 11.144 0.488 1.00 . A A . 63 LEU HD12 1 1
8 8048 1 1 18 LEU HD13 H -14.349 9.723 1.245 1.00 . A A . 63 LEU HD13 1 1
8 8049 1 1 18 LEU HD21 H -14.220 10.314 -2.988 1.00 . A A . 63 LEU HD21 1 1
8 8050 1 1 18 LEU HD22 H -15.102 11.418 -1.926 1.00 . A A . 63 LEU HD22 1 1
8 8051 1 1 18 LEU HD23 H -13.326 11.404 -1.910 1.00 . A A . 63 LEU HD23 1 1
8 8052 1 1 18 LEU HG H -15.173 9.161 -0.974 1.00 . A A . 63 LEU HG 1 1
8 8053 1 1 18 LEU N N -13.914 7.621 -3.017 1.00 . A A . 63 LEU N 1 1
8 8054 1 1 18 LEU O O -15.375 6.383 -0.954 1.00 . A A . 63 LEU O 1 1
8 8055 1 1 19 HIS C C -14.872 5.700 2.150 1.00 . A A . 64 HIS C 1 1
8 8056 1 1 19 HIS CA C -14.073 4.896 1.111 1.00 . A A . 64 HIS CA 1 1
8 8057 1 1 19 HIS CB C -12.944 4.119 1.803 1.00 . A A . 64 HIS CB 1 1
8 8058 1 1 19 HIS CD2 C -10.898 3.227 0.554 1.00 . A A . 64 HIS CD2 1 1
8 8059 1 1 19 HIS CE1 C -11.708 1.302 -0.151 1.00 . A A . 64 HIS CE1 1 1
8 8060 1 1 19 HIS CG C -12.209 3.131 0.932 1.00 . A A . 64 HIS CG 1 1
8 8061 1 1 19 HIS H H -12.476 5.933 0.157 1.00 . A A . 64 HIS H 1 1
8 8062 1 1 19 HIS HA H -14.744 4.184 0.625 1.00 . A A . 64 HIS HA 1 1
8 8063 1 1 19 HIS HB2 H -12.222 4.843 2.165 1.00 . A A . 64 HIS HB2 1 1
8 8064 1 1 19 HIS HB3 H -13.345 3.585 2.665 1.00 . A A . 64 HIS HB3 1 1
8 8065 1 1 19 HIS HD2 H -10.210 4.025 0.804 1.00 . A A . 64 HIS HD2 1 1
8 8066 1 1 19 HIS HE1 H -11.755 0.312 -0.588 1.00 . A A . 64 HIS HE1 1 1
8 8067 1 1 19 HIS HE2 H -9.702 1.802 -0.513 1.00 . A A . 64 HIS HE2 1 1
8 8068 1 1 19 HIS N N -13.477 5.775 0.099 1.00 . A A . 64 HIS N 1 1
8 8069 1 1 19 HIS ND1 N -12.721 1.911 0.485 1.00 . A A . 64 HIS ND1 1 1
8 8070 1 1 19 HIS NE2 N -10.605 2.070 -0.134 1.00 . A A . 64 HIS NE2 1 1
8 8071 1 1 19 HIS O O -14.474 6.805 2.525 1.00 . A A . 64 HIS O 1 1
8 8072 1 1 20 ALA C C -16.867 5.344 5.030 1.00 . A A . 65 ALA C 1 1
8 8073 1 1 20 ALA CA C -16.904 5.827 3.561 1.00 . A A . 65 ALA CA 1 1
8 8074 1 1 20 ALA CB C -18.311 5.695 2.961 1.00 . A A . 65 ALA CB 1 1
8 8075 1 1 20 ALA H H -16.260 4.233 2.295 1.00 . A A . 65 ALA H 1 1
8 8076 1 1 20 ALA HA H -16.664 6.892 3.578 1.00 . A A . 65 ALA HA 1 1
8 8077 1 1 20 ALA HB1 H -18.616 4.646 2.946 1.00 . A A . 65 ALA HB1 1 1
8 8078 1 1 20 ALA HB2 H -19.023 6.263 3.558 1.00 . A A . 65 ALA HB2 1 1
8 8079 1 1 20 ALA HB3 H -18.317 6.086 1.942 1.00 . A A . 65 ALA HB3 1 1
8 8080 1 1 20 ALA N N -15.975 5.136 2.655 1.00 . A A . 65 ALA N 1 1
8 8081 1 1 20 ALA O O -17.412 6.020 5.904 1.00 . A A . 65 ALA O 1 1
8 8082 1 1 21 GLU C C -14.911 2.952 7.056 1.00 . A A . 66 GLU C 1 1
8 8083 1 1 21 GLU CA C -16.280 3.524 6.632 1.00 . A A . 66 GLU CA 1 1
8 8084 1 1 21 GLU CB C -17.331 2.396 6.616 1.00 . A A . 66 GLU CB 1 1
8 8085 1 1 21 GLU CD C -19.777 1.742 6.560 1.00 . A A . 66 GLU CD 1 1
8 8086 1 1 21 GLU CG C -18.769 2.900 6.426 1.00 . A A . 66 GLU CG 1 1
8 8087 1 1 21 GLU H H -15.767 3.710 4.569 1.00 . A A . 66 GLU H 1 1
8 8088 1 1 21 GLU HA H -16.572 4.243 7.399 1.00 . A A . 66 GLU HA 1 1
8 8089 1 1 21 GLU HB2 H -17.091 1.691 5.818 1.00 . A A . 66 GLU HB2 1 1
8 8090 1 1 21 GLU HB3 H -17.283 1.862 7.564 1.00 . A A . 66 GLU HB3 1 1
8 8091 1 1 21 GLU HG2 H -18.979 3.663 7.180 1.00 . A A . 66 GLU HG2 1 1
8 8092 1 1 21 GLU HG3 H -18.870 3.362 5.443 1.00 . A A . 66 GLU HG3 1 1
8 8093 1 1 21 GLU N N -16.241 4.195 5.316 1.00 . A A . 66 GLU N 1 1
8 8094 1 1 21 GLU O O -14.035 2.699 6.224 1.00 . A A . 66 GLU O 1 1
8 8095 1 1 21 GLU OE1 O -20.100 1.086 5.538 1.00 . A A . 66 GLU OE1 1 1
8 8096 1 1 21 GLU OE2 O -20.263 1.478 7.688 1.00 . A A . 66 GLU OE2 1 1
8 8097 1 1 22 GLY C C -12.286 3.053 8.913 1.00 . A A . 67 GLY C 1 1
8 8098 1 1 22 GLY CA C -13.524 2.137 8.953 1.00 . A A . 67 GLY CA 1 1
8 8099 1 1 22 GLY H H -15.490 2.961 9.000 1.00 . A A . 67 GLY H 1 1
8 8100 1 1 22 GLY HA2 H -13.715 1.871 9.993 1.00 . A A . 67 GLY HA2 1 1
8 8101 1 1 22 GLY HA3 H -13.305 1.216 8.413 1.00 . A A . 67 GLY HA3 1 1
8 8102 1 1 22 GLY N N -14.737 2.727 8.365 1.00 . A A . 67 GLY N 1 1
8 8103 1 1 22 GLY O O -12.413 4.256 8.663 1.00 . A A . 67 GLY O 1 1
8 8104 1 1 23 PRO C C -9.544 3.990 7.760 1.00 . A A . 68 PRO C 1 1
8 8105 1 1 23 PRO CA C -9.815 3.285 9.099 1.00 . A A . 68 PRO CA 1 1
8 8106 1 1 23 PRO CB C -8.704 2.271 9.404 1.00 . A A . 68 PRO CB 1 1
8 8107 1 1 23 PRO CD C -10.783 1.102 9.382 1.00 . A A . 68 PRO CD 1 1
8 8108 1 1 23 PRO CG C -9.307 0.916 9.045 1.00 . A A . 68 PRO CG 1 1
8 8109 1 1 23 PRO HA H -9.840 4.038 9.888 1.00 . A A . 68 PRO HA 1 1
8 8110 1 1 23 PRO HB2 H -7.806 2.462 8.812 1.00 . A A . 68 PRO HB2 1 1
8 8111 1 1 23 PRO HB3 H -8.473 2.296 10.470 1.00 . A A . 68 PRO HB3 1 1
8 8112 1 1 23 PRO HD2 H -11.380 0.432 8.764 1.00 . A A . 68 PRO HD2 1 1
8 8113 1 1 23 PRO HD3 H -10.950 0.889 10.440 1.00 . A A . 68 PRO HD3 1 1
8 8114 1 1 23 PRO HG2 H -9.195 0.735 7.975 1.00 . A A . 68 PRO HG2 1 1
8 8115 1 1 23 PRO HG3 H -8.860 0.106 9.621 1.00 . A A . 68 PRO HG3 1 1
8 8116 1 1 23 PRO N N -11.066 2.507 9.120 1.00 . A A . 68 PRO N 1 1
8 8117 1 1 23 PRO O O -8.835 4.997 7.714 1.00 . A A . 68 PRO O 1 1
8 8118 1 1 24 LEU C C -11.038 5.139 5.020 1.00 . A A . 69 LEU C 1 1
8 8119 1 1 24 LEU CA C -10.026 4.014 5.316 1.00 . A A . 69 LEU CA 1 1
8 8120 1 1 24 LEU CB C -10.113 2.827 4.327 1.00 . A A . 69 LEU CB 1 1
8 8121 1 1 24 LEU CD1 C -7.699 2.112 4.820 1.00 . A A . 69 LEU CD1 1 1
8 8122 1 1 24 LEU CD2 C -8.946 1.036 2.998 1.00 . A A . 69 LEU CD2 1 1
8 8123 1 1 24 LEU CG C -8.762 2.356 3.748 1.00 . A A . 69 LEU CG 1 1
8 8124 1 1 24 LEU H H -10.682 2.638 6.795 1.00 . A A . 69 LEU H 1 1
8 8125 1 1 24 LEU HA H -9.053 4.489 5.202 1.00 . A A . 69 LEU HA 1 1
8 8126 1 1 24 LEU HB2 H -10.594 1.983 4.825 1.00 . A A . 69 LEU HB2 1 1
8 8127 1 1 24 LEU HB3 H -10.749 3.108 3.489 1.00 . A A . 69 LEU HB3 1 1
8 8128 1 1 24 LEU HD11 H -8.081 1.427 5.577 1.00 . A A . 69 LEU HD11 1 1
8 8129 1 1 24 LEU HD12 H -6.813 1.683 4.361 1.00 . A A . 69 LEU HD12 1 1
8 8130 1 1 24 LEU HD13 H -7.413 3.053 5.286 1.00 . A A . 69 LEU HD13 1 1
8 8131 1 1 24 LEU HD21 H -9.706 1.151 2.230 1.00 . A A . 69 LEU HD21 1 1
8 8132 1 1 24 LEU HD22 H -8.006 0.744 2.527 1.00 . A A . 69 LEU HD22 1 1
8 8133 1 1 24 LEU HD23 H -9.257 0.252 3.687 1.00 . A A . 69 LEU HD23 1 1
8 8134 1 1 24 LEU HG H -8.394 3.112 3.056 1.00 . A A . 69 LEU HG 1 1
8 8135 1 1 24 LEU N N -10.126 3.473 6.671 1.00 . A A . 69 LEU N 1 1
8 8136 1 1 24 LEU O O -10.950 5.752 3.957 1.00 . A A . 69 LEU O 1 1
8 8137 1 1 25 ALA C C -12.325 7.851 5.310 1.00 . A A . 70 ALA C 1 1
8 8138 1 1 25 ALA CA C -12.972 6.505 5.711 1.00 . A A . 70 ALA CA 1 1
8 8139 1 1 25 ALA CB C -13.834 6.662 6.970 1.00 . A A . 70 ALA CB 1 1
8 8140 1 1 25 ALA H H -12.001 4.949 6.806 1.00 . A A . 70 ALA H 1 1
8 8141 1 1 25 ALA HA H -13.624 6.182 4.900 1.00 . A A . 70 ALA HA 1 1
8 8142 1 1 25 ALA HB1 H -13.212 6.965 7.814 1.00 . A A . 70 ALA HB1 1 1
8 8143 1 1 25 ALA HB2 H -14.598 7.420 6.800 1.00 . A A . 70 ALA HB2 1 1
8 8144 1 1 25 ALA HB3 H -14.322 5.719 7.208 1.00 . A A . 70 ALA HB3 1 1
8 8145 1 1 25 ALA N N -11.973 5.454 5.926 1.00 . A A . 70 ALA N 1 1
8 8146 1 1 25 ALA O O -11.430 8.358 5.992 1.00 . A A . 70 ALA O 1 1
8 8147 1 1 26 GLY C C -11.161 9.499 2.574 1.00 . A A . 71 GLY C 1 1
8 8148 1 1 26 GLY CA C -12.272 9.669 3.617 1.00 . A A . 71 GLY CA 1 1
8 8149 1 1 26 GLY H H -13.520 7.941 3.678 1.00 . A A . 71 GLY H 1 1
8 8150 1 1 26 GLY HA2 H -13.089 10.215 3.154 1.00 . A A . 71 GLY HA2 1 1
8 8151 1 1 26 GLY HA3 H -11.852 10.283 4.412 1.00 . A A . 71 GLY HA3 1 1
8 8152 1 1 26 GLY N N -12.794 8.428 4.198 1.00 . A A . 71 GLY N 1 1
8 8153 1 1 26 GLY O O -10.772 10.486 1.948 1.00 . A A . 71 GLY O 1 1
8 8154 1 1 27 LEU C C -9.809 7.409 0.185 1.00 . A A . 72 LEU C 1 1
8 8155 1 1 27 LEU CA C -9.448 8.026 1.559 1.00 . A A . 72 LEU CA 1 1
8 8156 1 1 27 LEU CB C -8.491 7.133 2.367 1.00 . A A . 72 LEU CB 1 1
8 8157 1 1 27 LEU CD1 C -7.075 6.608 4.344 1.00 . A A . 72 LEU CD1 1 1
8 8158 1 1 27 LEU CD2 C -7.587 8.991 3.893 1.00 . A A . 72 LEU CD2 1 1
8 8159 1 1 27 LEU CG C -8.138 7.567 3.805 1.00 . A A . 72 LEU CG 1 1
8 8160 1 1 27 LEU H H -11.015 7.498 2.907 1.00 . A A . 72 LEU H 1 1
8 8161 1 1 27 LEU HA H -8.938 8.974 1.371 1.00 . A A . 72 LEU HA 1 1
8 8162 1 1 27 LEU HB2 H -8.935 6.142 2.418 1.00 . A A . 72 LEU HB2 1 1
8 8163 1 1 27 LEU HB3 H -7.562 7.066 1.818 1.00 . A A . 72 LEU HB3 1 1
8 8164 1 1 27 LEU HD11 H -6.136 6.738 3.804 1.00 . A A . 72 LEU HD11 1 1
8 8165 1 1 27 LEU HD12 H -6.912 6.798 5.404 1.00 . A A . 72 LEU HD12 1 1
8 8166 1 1 27 LEU HD13 H -7.407 5.578 4.214 1.00 . A A . 72 LEU HD13 1 1
8 8167 1 1 27 LEU HD21 H -8.346 9.707 3.579 1.00 . A A . 72 LEU HD21 1 1
8 8168 1 1 27 LEU HD22 H -7.316 9.214 4.926 1.00 . A A . 72 LEU HD22 1 1
8 8169 1 1 27 LEU HD23 H -6.708 9.099 3.263 1.00 . A A . 72 LEU HD23 1 1
8 8170 1 1 27 LEU HG H -9.021 7.497 4.439 1.00 . A A . 72 LEU HG 1 1
8 8171 1 1 27 LEU N N -10.639 8.283 2.378 1.00 . A A . 72 LEU N 1 1
8 8172 1 1 27 LEU O O -10.800 6.683 0.100 1.00 . A A . 72 LEU O 1 1
8 8173 1 1 28 PRO C C -9.423 5.644 -2.334 1.00 . A A . 73 PRO C 1 1
8 8174 1 1 28 PRO CA C -9.325 7.164 -2.253 1.00 . A A . 73 PRO CA 1 1
8 8175 1 1 28 PRO CB C -8.182 7.675 -3.138 1.00 . A A . 73 PRO CB 1 1
8 8176 1 1 28 PRO CD C -7.744 8.323 -0.886 1.00 . A A . 73 PRO CD 1 1
8 8177 1 1 28 PRO CG C -7.033 7.850 -2.149 1.00 . A A . 73 PRO CG 1 1
8 8178 1 1 28 PRO HA H -10.262 7.570 -2.631 1.00 . A A . 73 PRO HA 1 1
8 8179 1 1 28 PRO HB2 H -7.923 6.970 -3.930 1.00 . A A . 73 PRO HB2 1 1
8 8180 1 1 28 PRO HB3 H -8.454 8.635 -3.573 1.00 . A A . 73 PRO HB3 1 1
8 8181 1 1 28 PRO HD2 H -7.148 8.053 -0.019 1.00 . A A . 73 PRO HD2 1 1
8 8182 1 1 28 PRO HD3 H -7.889 9.401 -0.915 1.00 . A A . 73 PRO HD3 1 1
8 8183 1 1 28 PRO HG2 H -6.563 6.889 -1.956 1.00 . A A . 73 PRO HG2 1 1
8 8184 1 1 28 PRO HG3 H -6.289 8.564 -2.490 1.00 . A A . 73 PRO HG3 1 1
8 8185 1 1 28 PRO N N -9.034 7.651 -0.893 1.00 . A A . 73 PRO N 1 1
8 8186 1 1 28 PRO O O -8.685 4.923 -1.664 1.00 . A A . 73 PRO O 1 1
8 8187 1 1 29 VAL C C -9.283 3.191 -4.365 1.00 . A A . 74 VAL C 1 1
8 8188 1 1 29 VAL CA C -10.419 3.705 -3.464 1.00 . A A . 74 VAL CA 1 1
8 8189 1 1 29 VAL CB C -11.817 3.353 -4.019 1.00 . A A . 74 VAL CB 1 1
8 8190 1 1 29 VAL CG1 C -12.029 1.838 -4.097 1.00 . A A . 74 VAL CG1 1 1
8 8191 1 1 29 VAL CG2 C -12.935 3.889 -3.113 1.00 . A A . 74 VAL CG2 1 1
8 8192 1 1 29 VAL H H -10.890 5.794 -3.728 1.00 . A A . 74 VAL H 1 1
8 8193 1 1 29 VAL HA H -10.319 3.189 -2.510 1.00 . A A . 74 VAL HA 1 1
8 8194 1 1 29 VAL HB H -11.935 3.783 -5.013 1.00 . A A . 74 VAL HB 1 1
8 8195 1 1 29 VAL HG11 H -11.861 1.394 -3.114 1.00 . A A . 74 VAL HG11 1 1
8 8196 1 1 29 VAL HG12 H -13.047 1.622 -4.421 1.00 . A A . 74 VAL HG12 1 1
8 8197 1 1 29 VAL HG13 H -11.346 1.395 -4.821 1.00 . A A . 74 VAL HG13 1 1
8 8198 1 1 29 VAL HG21 H -12.916 4.973 -3.098 1.00 . A A . 74 VAL HG21 1 1
8 8199 1 1 29 VAL HG22 H -13.909 3.579 -3.495 1.00 . A A . 74 VAL HG22 1 1
8 8200 1 1 29 VAL HG23 H -12.810 3.510 -2.099 1.00 . A A . 74 VAL HG23 1 1
8 8201 1 1 29 VAL N N -10.294 5.149 -3.214 1.00 . A A . 74 VAL N 1 1
8 8202 1 1 29 VAL O O -8.882 2.035 -4.243 1.00 . A A . 74 VAL O 1 1
8 8203 1 1 30 THR C C -6.640 4.695 -6.459 1.00 . A A . 75 THR C 1 1
8 8204 1 1 30 THR CA C -7.750 3.658 -6.280 1.00 . A A . 75 THR CA 1 1
8 8205 1 1 30 THR CB C -8.432 3.390 -7.644 1.00 . A A . 75 THR CB 1 1
8 8206 1 1 30 THR CG2 C -9.802 2.721 -7.534 1.00 . A A . 75 THR CG2 1 1
8 8207 1 1 30 THR H H -9.102 4.983 -5.294 1.00 . A A . 75 THR H 1 1
8 8208 1 1 30 THR HA H -7.258 2.738 -5.964 1.00 . A A . 75 THR HA 1 1
8 8209 1 1 30 THR HB H -7.785 2.737 -8.230 1.00 . A A . 75 THR HB 1 1
8 8210 1 1 30 THR HG1 H -9.212 4.431 -9.094 1.00 . A A . 75 THR HG1 1 1
8 8211 1 1 30 THR HG21 H -10.498 3.373 -7.004 1.00 . A A . 75 THR HG21 1 1
8 8212 1 1 30 THR HG22 H -10.194 2.513 -8.529 1.00 . A A . 75 THR HG22 1 1
8 8213 1 1 30 THR HG23 H -9.709 1.783 -6.987 1.00 . A A . 75 THR HG23 1 1
8 8214 1 1 30 THR N N -8.733 4.043 -5.245 1.00 . A A . 75 THR N 1 1
8 8215 1 1 30 THR O O -6.747 5.834 -6.004 1.00 . A A . 75 THR O 1 1
8 8216 1 1 30 THR OG1 O -8.587 4.599 -8.362 1.00 . A A . 75 THR OG1 1 1
8 8217 1 1 31 ARG C C -4.883 6.353 -8.444 1.00 . A A . 76 ARG C 1 1
8 8218 1 1 31 ARG CA C -4.445 5.215 -7.511 1.00 . A A . 76 ARG CA 1 1
8 8219 1 1 31 ARG CB C -3.287 4.388 -8.114 1.00 . A A . 76 ARG CB 1 1
8 8220 1 1 31 ARG CD C -1.671 2.438 -7.726 1.00 . A A . 76 ARG CD 1 1
8 8221 1 1 31 ARG CG C -2.776 3.319 -7.132 1.00 . A A . 76 ARG CG 1 1
8 8222 1 1 31 ARG CZ C -0.679 0.221 -7.084 1.00 . A A . 76 ARG CZ 1 1
8 8223 1 1 31 ARG H H -5.552 3.369 -7.538 1.00 . A A . 76 ARG H 1 1
8 8224 1 1 31 ARG HA H -4.091 5.697 -6.594 1.00 . A A . 76 ARG HA 1 1
8 8225 1 1 31 ARG HB2 H -3.628 3.902 -9.033 1.00 . A A . 76 ARG HB2 1 1
8 8226 1 1 31 ARG HB3 H -2.461 5.056 -8.366 1.00 . A A . 76 ARG HB3 1 1
8 8227 1 1 31 ARG HD2 H -2.033 2.023 -8.669 1.00 . A A . 76 ARG HD2 1 1
8 8228 1 1 31 ARG HD3 H -0.787 3.051 -7.926 1.00 . A A . 76 ARG HD3 1 1
8 8229 1 1 31 ARG HE H -1.643 1.408 -5.840 1.00 . A A . 76 ARG HE 1 1
8 8230 1 1 31 ARG HG2 H -2.404 3.815 -6.237 1.00 . A A . 76 ARG HG2 1 1
8 8231 1 1 31 ARG HG3 H -3.597 2.661 -6.849 1.00 . A A . 76 ARG HG3 1 1
8 8232 1 1 31 ARG HH11 H -0.317 0.653 -9.001 1.00 . A A . 76 ARG HH11 1 1
8 8233 1 1 31 ARG HH12 H 0.275 -0.893 -8.466 1.00 . A A . 76 ARG HH12 1 1
8 8234 1 1 31 ARG HH21 H -0.857 -0.467 -5.219 1.00 . A A . 76 ARG HH21 1 1
8 8235 1 1 31 ARG HH22 H -0.063 -1.548 -6.351 1.00 . A A . 76 ARG HH22 1 1
8 8236 1 1 31 ARG N N -5.571 4.317 -7.175 1.00 . A A . 76 ARG N 1 1
8 8237 1 1 31 ARG NE N -1.324 1.339 -6.798 1.00 . A A . 76 ARG NE 1 1
8 8238 1 1 31 ARG NH1 N -0.207 -0.030 -8.272 1.00 . A A . 76 ARG NH1 1 1
8 8239 1 1 31 ARG NH2 N -0.511 -0.669 -6.152 1.00 . A A . 76 ARG NH2 1 1
8 8240 1 1 31 ARG O O -4.440 7.486 -8.280 1.00 . A A . 76 ARG O 1 1
8 8241 1 1 32 SER C C -7.328 8.071 -9.410 1.00 . A A . 77 SER C 1 1
8 8242 1 1 32 SER CA C -6.451 7.101 -10.208 1.00 . A A . 77 SER CA 1 1
8 8243 1 1 32 SER CB C -7.255 6.434 -11.328 1.00 . A A . 77 SER CB 1 1
8 8244 1 1 32 SER H H -6.170 5.129 -9.401 1.00 . A A . 77 SER H 1 1
8 8245 1 1 32 SER HA H -5.653 7.679 -10.677 1.00 . A A . 77 SER HA 1 1
8 8246 1 1 32 SER HB2 H -6.650 5.657 -11.797 1.00 . A A . 77 SER HB2 1 1
8 8247 1 1 32 SER HB3 H -8.158 5.980 -10.915 1.00 . A A . 77 SER HB3 1 1
8 8248 1 1 32 SER HG H -8.316 7.042 -12.867 1.00 . A A . 77 SER HG 1 1
8 8249 1 1 32 SER N N -5.835 6.082 -9.343 1.00 . A A . 77 SER N 1 1
8 8250 1 1 32 SER O O -7.210 9.284 -9.585 1.00 . A A . 77 SER O 1 1
8 8251 1 1 32 SER OG O -7.598 7.406 -12.307 1.00 . A A . 77 SER OG 1 1
8 8252 1 1 33 ASP C C -8.000 9.296 -6.668 1.00 . A A . 78 ASP C 1 1
8 8253 1 1 33 ASP CA C -8.907 8.441 -7.558 1.00 . A A . 78 ASP CA 1 1
8 8254 1 1 33 ASP CB C -9.892 7.623 -6.711 1.00 . A A . 78 ASP CB 1 1
8 8255 1 1 33 ASP CG C -11.005 6.982 -7.555 1.00 . A A . 78 ASP CG 1 1
8 8256 1 1 33 ASP H H -8.199 6.566 -8.341 1.00 . A A . 78 ASP H 1 1
8 8257 1 1 33 ASP HA H -9.486 9.136 -8.170 1.00 . A A . 78 ASP HA 1 1
8 8258 1 1 33 ASP HB2 H -9.351 6.861 -6.152 1.00 . A A . 78 ASP HB2 1 1
8 8259 1 1 33 ASP HB3 H -10.376 8.290 -5.992 1.00 . A A . 78 ASP HB3 1 1
8 8260 1 1 33 ASP N N -8.123 7.576 -8.452 1.00 . A A . 78 ASP N 1 1
8 8261 1 1 33 ASP O O -8.267 10.479 -6.494 1.00 . A A . 78 ASP O 1 1
8 8262 1 1 33 ASP OD1 O -11.625 7.703 -8.377 1.00 . A A . 78 ASP OD1 1 1
8 8263 1 1 33 ASP OD2 O -11.325 5.794 -7.337 1.00 . A A . 78 ASP OD2 1 1
8 8264 1 1 34 ALA C C -5.247 10.647 -6.260 1.00 . A A . 79 ALA C 1 1
8 8265 1 1 34 ALA CA C -5.877 9.512 -5.424 1.00 . A A . 79 ALA CA 1 1
8 8266 1 1 34 ALA CB C -4.822 8.516 -4.922 1.00 . A A . 79 ALA CB 1 1
8 8267 1 1 34 ALA H H -6.732 7.758 -6.313 1.00 . A A . 79 ALA H 1 1
8 8268 1 1 34 ALA HA H -6.364 9.975 -4.563 1.00 . A A . 79 ALA HA 1 1
8 8269 1 1 34 ALA HB1 H -4.242 8.124 -5.756 1.00 . A A . 79 ALA HB1 1 1
8 8270 1 1 34 ALA HB2 H -4.156 9.023 -4.229 1.00 . A A . 79 ALA HB2 1 1
8 8271 1 1 34 ALA HB3 H -5.298 7.679 -4.409 1.00 . A A . 79 ALA HB3 1 1
8 8272 1 1 34 ALA N N -6.881 8.754 -6.177 1.00 . A A . 79 ALA N 1 1
8 8273 1 1 34 ALA O O -5.195 11.793 -5.812 1.00 . A A . 79 ALA O 1 1
8 8274 1 1 35 ARG C C -5.424 12.440 -8.753 1.00 . A A . 80 ARG C 1 1
8 8275 1 1 35 ARG CA C -4.387 11.342 -8.506 1.00 . A A . 80 ARG CA 1 1
8 8276 1 1 35 ARG CB C -3.966 10.556 -9.769 1.00 . A A . 80 ARG CB 1 1
8 8277 1 1 35 ARG CD C -4.843 11.623 -11.964 1.00 . A A . 80 ARG CD 1 1
8 8278 1 1 35 ARG CG C -3.646 11.394 -11.020 1.00 . A A . 80 ARG CG 1 1
8 8279 1 1 35 ARG CZ C -4.954 9.703 -13.586 1.00 . A A . 80 ARG CZ 1 1
8 8280 1 1 35 ARG H H -4.884 9.376 -7.787 1.00 . A A . 80 ARG H 1 1
8 8281 1 1 35 ARG HA H -3.501 11.867 -8.132 1.00 . A A . 80 ARG HA 1 1
8 8282 1 1 35 ARG HB2 H -3.067 9.993 -9.510 1.00 . A A . 80 ARG HB2 1 1
8 8283 1 1 35 ARG HB3 H -4.727 9.818 -10.017 1.00 . A A . 80 ARG HB3 1 1
8 8284 1 1 35 ARG HD2 H -5.637 12.145 -11.429 1.00 . A A . 80 ARG HD2 1 1
8 8285 1 1 35 ARG HD3 H -4.532 12.281 -12.776 1.00 . A A . 80 ARG HD3 1 1
8 8286 1 1 35 ARG HE H -6.174 9.948 -12.040 1.00 . A A . 80 ARG HE 1 1
8 8287 1 1 35 ARG HG2 H -3.245 12.354 -10.709 1.00 . A A . 80 ARG HG2 1 1
8 8288 1 1 35 ARG HG3 H -2.868 10.878 -11.584 1.00 . A A . 80 ARG HG3 1 1
8 8289 1 1 35 ARG HH11 H -3.493 10.982 -14.079 1.00 . A A . 80 ARG HH11 1 1
8 8290 1 1 35 ARG HH12 H -3.665 9.607 -15.129 1.00 . A A . 80 ARG HH12 1 1
8 8291 1 1 35 ARG HH21 H -6.302 8.221 -13.403 1.00 . A A . 80 ARG HH21 1 1
8 8292 1 1 35 ARG HH22 H -5.217 8.098 -14.764 1.00 . A A . 80 ARG HH22 1 1
8 8293 1 1 35 ARG N N -4.851 10.356 -7.506 1.00 . A A . 80 ARG N 1 1
8 8294 1 1 35 ARG NE N -5.374 10.354 -12.512 1.00 . A A . 80 ARG NE 1 1
8 8295 1 1 35 ARG NH1 N -3.961 10.124 -14.317 1.00 . A A . 80 ARG NH1 1 1
8 8296 1 1 35 ARG NH2 N -5.529 8.595 -13.945 1.00 . A A . 80 ARG NH2 1 1
8 8297 1 1 35 ARG O O -5.069 13.615 -8.748 1.00 . A A . 80 ARG O 1 1
8 8298 1 1 36 VAL C C -8.109 13.865 -7.831 1.00 . A A . 81 VAL C 1 1
8 8299 1 1 36 VAL CA C -7.785 13.081 -9.111 1.00 . A A . 81 VAL CA 1 1
8 8300 1 1 36 VAL CB C -9.036 12.424 -9.725 1.00 . A A . 81 VAL CB 1 1
8 8301 1 1 36 VAL CG1 C -10.218 13.396 -9.849 1.00 . A A . 81 VAL CG1 1 1
8 8302 1 1 36 VAL CG2 C -8.758 11.916 -11.145 1.00 . A A . 81 VAL CG2 1 1
8 8303 1 1 36 VAL H H -6.934 11.101 -8.908 1.00 . A A . 81 VAL H 1 1
8 8304 1 1 36 VAL HA H -7.425 13.822 -9.831 1.00 . A A . 81 VAL HA 1 1
8 8305 1 1 36 VAL HB H -9.333 11.577 -9.108 1.00 . A A . 81 VAL HB 1 1
8 8306 1 1 36 VAL HG11 H -9.945 14.245 -10.477 1.00 . A A . 81 VAL HG11 1 1
8 8307 1 1 36 VAL HG12 H -11.066 12.879 -10.297 1.00 . A A . 81 VAL HG12 1 1
8 8308 1 1 36 VAL HG13 H -10.533 13.765 -8.873 1.00 . A A . 81 VAL HG13 1 1
8 8309 1 1 36 VAL HG21 H -7.971 11.166 -11.134 1.00 . A A . 81 VAL HG21 1 1
8 8310 1 1 36 VAL HG22 H -9.658 11.454 -11.555 1.00 . A A . 81 VAL HG22 1 1
8 8311 1 1 36 VAL HG23 H -8.460 12.742 -11.793 1.00 . A A . 81 VAL HG23 1 1
8 8312 1 1 36 VAL N N -6.705 12.092 -8.901 1.00 . A A . 81 VAL N 1 1
8 8313 1 1 36 VAL O O -8.355 15.062 -7.927 1.00 . A A . 81 VAL O 1 1
8 8314 1 1 37 LEU C C -7.086 15.057 -5.190 1.00 . A A . 82 LEU C 1 1
8 8315 1 1 37 LEU CA C -8.201 14.010 -5.367 1.00 . A A . 82 LEU CA 1 1
8 8316 1 1 37 LEU CB C -8.238 13.038 -4.165 1.00 . A A . 82 LEU CB 1 1
8 8317 1 1 37 LEU CD1 C -9.402 11.351 -2.732 1.00 . A A . 82 LEU CD1 1 1
8 8318 1 1 37 LEU CD2 C -10.760 13.162 -3.707 1.00 . A A . 82 LEU CD2 1 1
8 8319 1 1 37 LEU CG C -9.552 12.255 -3.955 1.00 . A A . 82 LEU CG 1 1
8 8320 1 1 37 LEU H H -7.889 12.268 -6.594 1.00 . A A . 82 LEU H 1 1
8 8321 1 1 37 LEU HA H -9.134 14.572 -5.402 1.00 . A A . 82 LEU HA 1 1
8 8322 1 1 37 LEU HB2 H -7.416 12.327 -4.267 1.00 . A A . 82 LEU HB2 1 1
8 8323 1 1 37 LEU HB3 H -8.050 13.611 -3.257 1.00 . A A . 82 LEU HB3 1 1
8 8324 1 1 37 LEU HD11 H -9.333 11.951 -1.824 1.00 . A A . 82 LEU HD11 1 1
8 8325 1 1 37 LEU HD12 H -10.261 10.681 -2.657 1.00 . A A . 82 LEU HD12 1 1
8 8326 1 1 37 LEU HD13 H -8.492 10.758 -2.826 1.00 . A A . 82 LEU HD13 1 1
8 8327 1 1 37 LEU HD21 H -10.982 13.755 -4.593 1.00 . A A . 82 LEU HD21 1 1
8 8328 1 1 37 LEU HD22 H -11.636 12.552 -3.482 1.00 . A A . 82 LEU HD22 1 1
8 8329 1 1 37 LEU HD23 H -10.565 13.828 -2.866 1.00 . A A . 82 LEU HD23 1 1
8 8330 1 1 37 LEU HG H -9.749 11.636 -4.822 1.00 . A A . 82 LEU HG 1 1
8 8331 1 1 37 LEU N N -8.048 13.271 -6.635 1.00 . A A . 82 LEU N 1 1
8 8332 1 1 37 LEU O O -7.378 16.209 -4.870 1.00 . A A . 82 LEU O 1 1
8 8333 1 1 38 ILE C C -4.875 16.729 -6.538 1.00 . A A . 83 ILE C 1 1
8 8334 1 1 38 ILE CA C -4.702 15.651 -5.455 1.00 . A A . 83 ILE CA 1 1
8 8335 1 1 38 ILE CB C -3.344 14.916 -5.569 1.00 . A A . 83 ILE CB 1 1
8 8336 1 1 38 ILE CD1 C -2.001 12.971 -4.520 1.00 . A A . 83 ILE CD1 1 1
8 8337 1 1 38 ILE CG1 C -3.111 14.013 -4.332 1.00 . A A . 83 ILE CG1 1 1
8 8338 1 1 38 ILE CG2 C -2.198 15.942 -5.696 1.00 . A A . 83 ILE CG2 1 1
8 8339 1 1 38 ILE H H -5.642 13.725 -5.704 1.00 . A A . 83 ILE H 1 1
8 8340 1 1 38 ILE HA H -4.714 16.172 -4.493 1.00 . A A . 83 ILE HA 1 1
8 8341 1 1 38 ILE HB H -3.360 14.294 -6.466 1.00 . A A . 83 ILE HB 1 1
8 8342 1 1 38 ILE HD11 H -1.032 13.453 -4.638 1.00 . A A . 83 ILE HD11 1 1
8 8343 1 1 38 ILE HD12 H -1.959 12.323 -3.643 1.00 . A A . 83 ILE HD12 1 1
8 8344 1 1 38 ILE HD13 H -2.219 12.361 -5.396 1.00 . A A . 83 ILE HD13 1 1
8 8345 1 1 38 ILE HG12 H -2.871 14.634 -3.468 1.00 . A A . 83 ILE HG12 1 1
8 8346 1 1 38 ILE HG13 H -4.021 13.461 -4.097 1.00 . A A . 83 ILE HG13 1 1
8 8347 1 1 38 ILE HG21 H -2.253 16.670 -4.883 1.00 . A A . 83 ILE HG21 1 1
8 8348 1 1 38 ILE HG22 H -1.228 15.452 -5.644 1.00 . A A . 83 ILE HG22 1 1
8 8349 1 1 38 ILE HG23 H -2.249 16.475 -6.651 1.00 . A A . 83 ILE HG23 1 1
8 8350 1 1 38 ILE N N -5.828 14.699 -5.477 1.00 . A A . 83 ILE N 1 1
8 8351 1 1 38 ILE O O -4.647 17.908 -6.266 1.00 . A A . 83 ILE O 1 1
8 8352 1 1 39 PHE C C -6.725 18.324 -8.413 1.00 . A A . 84 PHE C 1 1
8 8353 1 1 39 PHE CA C -5.615 17.336 -8.804 1.00 . A A . 84 PHE CA 1 1
8 8354 1 1 39 PHE CB C -6.006 16.614 -10.101 1.00 . A A . 84 PHE CB 1 1
8 8355 1 1 39 PHE CD1 C -5.461 18.624 -11.563 1.00 . A A . 84 PHE CD1 1 1
8 8356 1 1 39 PHE CD2 C -7.515 17.396 -11.992 1.00 . A A . 84 PHE CD2 1 1
8 8357 1 1 39 PHE CE1 C -5.753 19.499 -12.620 1.00 . A A . 84 PHE CE1 1 1
8 8358 1 1 39 PHE CE2 C -7.814 18.276 -13.047 1.00 . A A . 84 PHE CE2 1 1
8 8359 1 1 39 PHE CG C -6.326 17.555 -11.252 1.00 . A A . 84 PHE CG 1 1
8 8360 1 1 39 PHE CZ C -6.927 19.323 -13.369 1.00 . A A . 84 PHE CZ 1 1
8 8361 1 1 39 PHE H H -5.445 15.376 -7.945 1.00 . A A . 84 PHE H 1 1
8 8362 1 1 39 PHE HA H -4.709 17.917 -8.979 1.00 . A A . 84 PHE HA 1 1
8 8363 1 1 39 PHE HB2 H -5.206 15.935 -10.404 1.00 . A A . 84 PHE HB2 1 1
8 8364 1 1 39 PHE HB3 H -6.885 16.003 -9.903 1.00 . A A . 84 PHE HB3 1 1
8 8365 1 1 39 PHE HD1 H -4.576 18.793 -10.976 1.00 . A A . 84 PHE HD1 1 1
8 8366 1 1 39 PHE HD2 H -8.207 16.603 -11.747 1.00 . A A . 84 PHE HD2 1 1
8 8367 1 1 39 PHE HE1 H -5.078 20.313 -12.852 1.00 . A A . 84 PHE HE1 1 1
8 8368 1 1 39 PHE HE2 H -8.728 18.154 -13.614 1.00 . A A . 84 PHE HE2 1 1
8 8369 1 1 39 PHE HZ H -7.147 19.999 -14.182 1.00 . A A . 84 PHE HZ 1 1
8 8370 1 1 39 PHE N N -5.327 16.363 -7.743 1.00 . A A . 84 PHE N 1 1
8 8371 1 1 39 PHE O O -6.562 19.528 -8.584 1.00 . A A . 84 PHE O 1 1
8 8372 1 1 40 ASN C C -8.582 19.593 -6.281 1.00 . A A . 85 ASN C 1 1
8 8373 1 1 40 ASN CA C -8.966 18.656 -7.442 1.00 . A A . 85 ASN CA 1 1
8 8374 1 1 40 ASN CB C -10.139 17.731 -7.077 1.00 . A A . 85 ASN CB 1 1
8 8375 1 1 40 ASN CG C -11.361 18.526 -6.652 1.00 . A A . 85 ASN CG 1 1
8 8376 1 1 40 ASN H H -7.923 16.823 -7.767 1.00 . A A . 85 ASN H 1 1
8 8377 1 1 40 ASN HA H -9.262 19.277 -8.292 1.00 . A A . 85 ASN HA 1 1
8 8378 1 1 40 ASN HB2 H -10.399 17.107 -7.932 1.00 . A A . 85 ASN HB2 1 1
8 8379 1 1 40 ASN HB3 H -9.848 17.077 -6.253 1.00 . A A . 85 ASN HB3 1 1
8 8380 1 1 40 ASN HD21 H -11.910 18.904 -8.570 1.00 . A A . 85 ASN HD21 1 1
8 8381 1 1 40 ASN HD22 H -12.906 19.613 -7.310 1.00 . A A . 85 ASN HD22 1 1
8 8382 1 1 40 ASN N N -7.838 17.829 -7.862 1.00 . A A . 85 ASN N 1 1
8 8383 1 1 40 ASN ND2 N -12.121 19.044 -7.592 1.00 . A A . 85 ASN ND2 1 1
8 8384 1 1 40 ASN O O -8.973 20.762 -6.284 1.00 . A A . 85 ASN O 1 1
8 8385 1 1 40 ASN OD1 O -11.635 18.705 -5.474 1.00 . A A . 85 ASN OD1 1 1
8 8386 1 1 41 GLU C C -6.285 21.059 -4.957 1.00 . A A . 86 GLU C 1 1
8 8387 1 1 41 GLU CA C -7.150 19.969 -4.315 1.00 . A A . 86 GLU CA 1 1
8 8388 1 1 41 GLU CB C -6.361 19.137 -3.287 1.00 . A A . 86 GLU CB 1 1
8 8389 1 1 41 GLU CD C -5.156 19.317 -1.033 1.00 . A A . 86 GLU CD 1 1
8 8390 1 1 41 GLU CG C -5.595 20.046 -2.314 1.00 . A A . 86 GLU CG 1 1
8 8391 1 1 41 GLU H H -7.511 18.131 -5.354 1.00 . A A . 86 GLU H 1 1
8 8392 1 1 41 GLU HA H -7.949 20.483 -3.775 1.00 . A A . 86 GLU HA 1 1
8 8393 1 1 41 GLU HB2 H -7.065 18.521 -2.726 1.00 . A A . 86 GLU HB2 1 1
8 8394 1 1 41 GLU HB3 H -5.653 18.483 -3.795 1.00 . A A . 86 GLU HB3 1 1
8 8395 1 1 41 GLU HG2 H -4.715 20.451 -2.818 1.00 . A A . 86 GLU HG2 1 1
8 8396 1 1 41 GLU HG3 H -6.240 20.887 -2.052 1.00 . A A . 86 GLU HG3 1 1
8 8397 1 1 41 GLU N N -7.762 19.115 -5.336 1.00 . A A . 86 GLU N 1 1
8 8398 1 1 41 GLU O O -6.553 22.236 -4.724 1.00 . A A . 86 GLU O 1 1
8 8399 1 1 41 GLU OE1 O -4.354 18.355 -1.121 1.00 . A A . 86 GLU OE1 1 1
8 8400 1 1 41 GLU OE2 O -5.604 19.730 0.066 1.00 . A A . 86 GLU OE2 1 1
8 8401 1 1 42 TRP C C -5.324 22.725 -7.268 1.00 . A A . 87 TRP C 1 1
8 8402 1 1 42 TRP CA C -4.482 21.709 -6.481 1.00 . A A . 87 TRP CA 1 1
8 8403 1 1 42 TRP CB C -3.466 21.017 -7.391 1.00 . A A . 87 TRP CB 1 1
8 8404 1 1 42 TRP CD1 C -1.556 22.644 -7.745 1.00 . A A . 87 TRP CD1 1 1
8 8405 1 1 42 TRP CD2 C -2.916 22.501 -9.527 1.00 . A A . 87 TRP CD2 1 1
8 8406 1 1 42 TRP CE2 C -1.929 23.484 -9.834 1.00 . A A . 87 TRP CE2 1 1
8 8407 1 1 42 TRP CE3 C -3.910 22.259 -10.499 1.00 . A A . 87 TRP CE3 1 1
8 8408 1 1 42 TRP CG C -2.649 21.983 -8.187 1.00 . A A . 87 TRP CG 1 1
8 8409 1 1 42 TRP CH2 C -2.937 23.936 -11.986 1.00 . A A . 87 TRP CH2 1 1
8 8410 1 1 42 TRP CZ2 C -1.923 24.189 -11.047 1.00 . A A . 87 TRP CZ2 1 1
8 8411 1 1 42 TRP CZ3 C -3.924 22.972 -11.714 1.00 . A A . 87 TRP CZ3 1 1
8 8412 1 1 42 TRP H H -5.073 19.738 -5.952 1.00 . A A . 87 TRP H 1 1
8 8413 1 1 42 TRP HA H -3.929 22.274 -5.731 1.00 . A A . 87 TRP HA 1 1
8 8414 1 1 42 TRP HB2 H -2.800 20.401 -6.784 1.00 . A A . 87 TRP HB2 1 1
8 8415 1 1 42 TRP HB3 H -3.994 20.360 -8.083 1.00 . A A . 87 TRP HB3 1 1
8 8416 1 1 42 TRP HD1 H -1.111 22.517 -6.765 1.00 . A A . 87 TRP HD1 1 1
8 8417 1 1 42 TRP HE1 H -0.351 24.175 -8.584 1.00 . A A . 87 TRP HE1 1 1
8 8418 1 1 42 TRP HE3 H -4.676 21.527 -10.296 1.00 . A A . 87 TRP HE3 1 1
8 8419 1 1 42 TRP HH2 H -2.965 24.487 -12.916 1.00 . A A . 87 TRP HH2 1 1
8 8420 1 1 42 TRP HZ2 H -1.158 24.929 -11.242 1.00 . A A . 87 TRP HZ2 1 1
8 8421 1 1 42 TRP HZ3 H -4.705 22.787 -12.438 1.00 . A A . 87 TRP HZ3 1 1
8 8422 1 1 42 TRP N N -5.298 20.713 -5.795 1.00 . A A . 87 TRP N 1 1
8 8423 1 1 42 TRP NE1 N -1.125 23.525 -8.717 1.00 . A A . 87 TRP NE1 1 1
8 8424 1 1 42 TRP O O -5.054 23.915 -7.163 1.00 . A A . 87 TRP O 1 1
8 8425 1 1 43 GLU C C -7.997 24.195 -7.750 1.00 . A A . 88 GLU C 1 1
8 8426 1 1 43 GLU CA C -7.292 23.203 -8.691 1.00 . A A . 88 GLU CA 1 1
8 8427 1 1 43 GLU CB C -8.330 22.368 -9.466 1.00 . A A . 88 GLU CB 1 1
8 8428 1 1 43 GLU CD C -8.225 23.315 -11.811 1.00 . A A . 88 GLU CD 1 1
8 8429 1 1 43 GLU CG C -7.933 22.090 -10.921 1.00 . A A . 88 GLU CG 1 1
8 8430 1 1 43 GLU H H -6.550 21.311 -8.044 1.00 . A A . 88 GLU H 1 1
8 8431 1 1 43 GLU HA H -6.719 23.803 -9.398 1.00 . A A . 88 GLU HA 1 1
8 8432 1 1 43 GLU HB2 H -8.489 21.420 -8.956 1.00 . A A . 88 GLU HB2 1 1
8 8433 1 1 43 GLU HB3 H -9.284 22.886 -9.466 1.00 . A A . 88 GLU HB3 1 1
8 8434 1 1 43 GLU HG2 H -6.881 21.811 -10.973 1.00 . A A . 88 GLU HG2 1 1
8 8435 1 1 43 GLU HG3 H -8.518 21.238 -11.277 1.00 . A A . 88 GLU HG3 1 1
8 8436 1 1 43 GLU N N -6.374 22.306 -7.981 1.00 . A A . 88 GLU N 1 1
8 8437 1 1 43 GLU O O -7.983 25.396 -8.012 1.00 . A A . 88 GLU O 1 1
8 8438 1 1 43 GLU OE1 O -7.382 24.238 -11.903 1.00 . A A . 88 GLU OE1 1 1
8 8439 1 1 43 GLU OE2 O -9.333 23.399 -12.396 1.00 . A A . 88 GLU OE2 1 1
8 8440 1 1 44 GLU C C -8.230 25.621 -5.051 1.00 . A A . 89 GLU C 1 1
8 8441 1 1 44 GLU CA C -9.231 24.608 -5.649 1.00 . A A . 89 GLU CA 1 1
8 8442 1 1 44 GLU CB C -9.858 23.725 -4.553 1.00 . A A . 89 GLU CB 1 1
8 8443 1 1 44 GLU CD C -11.202 23.585 -2.410 1.00 . A A . 89 GLU CD 1 1
8 8444 1 1 44 GLU CG C -10.596 24.525 -3.473 1.00 . A A . 89 GLU CG 1 1
8 8445 1 1 44 GLU H H -8.553 22.733 -6.452 1.00 . A A . 89 GLU H 1 1
8 8446 1 1 44 GLU HA H -10.026 25.176 -6.135 1.00 . A A . 89 GLU HA 1 1
8 8447 1 1 44 GLU HB2 H -10.567 23.041 -5.021 1.00 . A A . 89 GLU HB2 1 1
8 8448 1 1 44 GLU HB3 H -9.077 23.132 -4.076 1.00 . A A . 89 GLU HB3 1 1
8 8449 1 1 44 GLU HG2 H -9.896 25.214 -2.991 1.00 . A A . 89 GLU HG2 1 1
8 8450 1 1 44 GLU HG3 H -11.381 25.120 -3.945 1.00 . A A . 89 GLU HG3 1 1
8 8451 1 1 44 GLU N N -8.585 23.733 -6.641 1.00 . A A . 89 GLU N 1 1
8 8452 1 1 44 GLU O O -8.466 26.837 -5.046 1.00 . A A . 89 GLU O 1 1
8 8453 1 1 44 GLU OE1 O -10.514 23.278 -1.404 1.00 . A A . 89 GLU OE1 1 1
8 8454 1 1 44 GLU OE2 O -12.373 23.161 -2.566 1.00 . A A . 89 GLU OE2 1 1
8 8455 1 1 45 ARG C C -5.486 26.953 -5.004 1.00 . A A . 90 ARG C 1 1
8 8456 1 1 45 ARG CA C -6.002 25.925 -4.003 1.00 . A A . 90 ARG CA 1 1
8 8457 1 1 45 ARG CB C -4.838 25.035 -3.550 1.00 . A A . 90 ARG CB 1 1
8 8458 1 1 45 ARG CD C -5.139 24.286 -1.075 1.00 . A A . 90 ARG CD 1 1
8 8459 1 1 45 ARG CG C -5.210 23.924 -2.564 1.00 . A A . 90 ARG CG 1 1
8 8460 1 1 45 ARG CZ C -7.055 22.959 -0.160 1.00 . A A . 90 ARG CZ 1 1
8 8461 1 1 45 ARG H H -6.928 24.112 -4.704 1.00 . A A . 90 ARG H 1 1
8 8462 1 1 45 ARG HA H -6.394 26.475 -3.146 1.00 . A A . 90 ARG HA 1 1
8 8463 1 1 45 ARG HB2 H -4.436 24.554 -4.441 1.00 . A A . 90 ARG HB2 1 1
8 8464 1 1 45 ARG HB3 H -4.054 25.659 -3.117 1.00 . A A . 90 ARG HB3 1 1
8 8465 1 1 45 ARG HD2 H -4.095 24.407 -0.785 1.00 . A A . 90 ARG HD2 1 1
8 8466 1 1 45 ARG HD3 H -5.652 25.234 -0.897 1.00 . A A . 90 ARG HD3 1 1
8 8467 1 1 45 ARG HE H -5.138 22.515 0.122 1.00 . A A . 90 ARG HE 1 1
8 8468 1 1 45 ARG HG2 H -6.221 23.581 -2.762 1.00 . A A . 90 ARG HG2 1 1
8 8469 1 1 45 ARG HG3 H -4.540 23.093 -2.769 1.00 . A A . 90 ARG HG3 1 1
8 8470 1 1 45 ARG HH11 H -7.674 24.735 -0.828 1.00 . A A . 90 ARG HH11 1 1
8 8471 1 1 45 ARG HH12 H -8.936 23.541 -0.632 1.00 . A A . 90 ARG HH12 1 1
8 8472 1 1 45 ARG HH21 H -6.791 21.059 0.430 1.00 . A A . 90 ARG HH21 1 1
8 8473 1 1 45 ARG HH22 H -8.451 21.637 0.397 1.00 . A A . 90 ARG HH22 1 1
8 8474 1 1 45 ARG N N -7.072 25.117 -4.605 1.00 . A A . 90 ARG N 1 1
8 8475 1 1 45 ARG NE N -5.759 23.205 -0.276 1.00 . A A . 90 ARG NE 1 1
8 8476 1 1 45 ARG NH1 N -7.957 23.820 -0.529 1.00 . A A . 90 ARG NH1 1 1
8 8477 1 1 45 ARG NH2 N -7.466 21.816 0.299 1.00 . A A . 90 ARG NH2 1 1
8 8478 1 1 45 ARG O O -5.448 28.127 -4.674 1.00 . A A . 90 ARG O 1 1
8 8479 1 1 46 LYS C C -5.698 28.492 -7.698 1.00 . A A . 91 LYS C 1 1
8 8480 1 1 46 LYS CA C -4.688 27.397 -7.331 1.00 . A A . 91 LYS CA 1 1
8 8481 1 1 46 LYS CB C -4.268 26.529 -8.538 1.00 . A A . 91 LYS CB 1 1
8 8482 1 1 46 LYS CD C -4.506 27.749 -10.796 1.00 . A A . 91 LYS CD 1 1
8 8483 1 1 46 LYS CE C -3.691 28.439 -11.903 1.00 . A A . 91 LYS CE 1 1
8 8484 1 1 46 LYS CG C -3.563 27.296 -9.670 1.00 . A A . 91 LYS CG 1 1
8 8485 1 1 46 LYS H H -5.202 25.525 -6.380 1.00 . A A . 91 LYS H 1 1
8 8486 1 1 46 LYS HA H -3.796 27.914 -6.979 1.00 . A A . 91 LYS HA 1 1
8 8487 1 1 46 LYS HB2 H -3.554 25.788 -8.175 1.00 . A A . 91 LYS HB2 1 1
8 8488 1 1 46 LYS HB3 H -5.129 25.990 -8.937 1.00 . A A . 91 LYS HB3 1 1
8 8489 1 1 46 LYS HD2 H -5.014 26.876 -11.210 1.00 . A A . 91 LYS HD2 1 1
8 8490 1 1 46 LYS HD3 H -5.253 28.442 -10.408 1.00 . A A . 91 LYS HD3 1 1
8 8491 1 1 46 LYS HE2 H -3.175 29.305 -11.473 1.00 . A A . 91 LYS HE2 1 1
8 8492 1 1 46 LYS HE3 H -2.925 27.741 -12.258 1.00 . A A . 91 LYS HE3 1 1
8 8493 1 1 46 LYS HG2 H -3.032 28.153 -9.261 1.00 . A A . 91 LYS HG2 1 1
8 8494 1 1 46 LYS HG3 H -2.819 26.632 -10.109 1.00 . A A . 91 LYS HG3 1 1
8 8495 1 1 46 LYS HZ1 H -5.254 29.539 -12.752 1.00 . A A . 91 LYS HZ1 1 1
8 8496 1 1 46 LYS HZ2 H -3.997 29.318 -13.766 1.00 . A A . 91 LYS HZ2 1 1
8 8497 1 1 46 LYS HZ3 H -5.024 28.085 -13.474 1.00 . A A . 91 LYS HZ3 1 1
8 8498 1 1 46 LYS N N -5.164 26.532 -6.232 1.00 . A A . 91 LYS N 1 1
8 8499 1 1 46 LYS NZ N -4.551 28.871 -13.043 1.00 . A A . 91 LYS NZ 1 1
8 8500 1 1 46 LYS O O -5.287 29.625 -7.940 1.00 . A A . 91 LYS O 1 1
8 8501 1 1 47 LYS C C -8.107 30.244 -6.738 1.00 . A A . 92 LYS C 1 1
8 8502 1 1 47 LYS CA C -8.061 29.222 -7.884 1.00 . A A . 92 LYS CA 1 1
8 8503 1 1 47 LYS CB C -9.431 28.551 -8.081 1.00 . A A . 92 LYS CB 1 1
8 8504 1 1 47 LYS CD C -10.784 26.955 -9.532 1.00 . A A . 92 LYS CD 1 1
8 8505 1 1 47 LYS CE C -10.546 25.688 -10.369 1.00 . A A . 92 LYS CE 1 1
8 8506 1 1 47 LYS CG C -9.522 27.832 -9.437 1.00 . A A . 92 LYS CG 1 1
8 8507 1 1 47 LYS H H -7.288 27.235 -7.536 1.00 . A A . 92 LYS H 1 1
8 8508 1 1 47 LYS HA H -7.833 29.793 -8.786 1.00 . A A . 92 LYS HA 1 1
8 8509 1 1 47 LYS HB2 H -9.596 27.841 -7.270 1.00 . A A . 92 LYS HB2 1 1
8 8510 1 1 47 LYS HB3 H -10.216 29.307 -8.038 1.00 . A A . 92 LYS HB3 1 1
8 8511 1 1 47 LYS HD2 H -11.072 26.625 -8.532 1.00 . A A . 92 LYS HD2 1 1
8 8512 1 1 47 LYS HD3 H -11.610 27.537 -9.943 1.00 . A A . 92 LYS HD3 1 1
8 8513 1 1 47 LYS HE2 H -9.703 25.147 -9.928 1.00 . A A . 92 LYS HE2 1 1
8 8514 1 1 47 LYS HE3 H -11.426 25.044 -10.283 1.00 . A A . 92 LYS HE3 1 1
8 8515 1 1 47 LYS HG2 H -9.536 28.573 -10.238 1.00 . A A . 92 LYS HG2 1 1
8 8516 1 1 47 LYS HG3 H -8.639 27.214 -9.578 1.00 . A A . 92 LYS HG3 1 1
8 8517 1 1 47 LYS HZ1 H -9.468 26.581 -11.928 1.00 . A A . 92 LYS HZ1 1 1
8 8518 1 1 47 LYS HZ2 H -10.024 25.084 -12.274 1.00 . A A . 92 LYS HZ2 1 1
8 8519 1 1 47 LYS HZ3 H -11.061 26.371 -12.283 1.00 . A A . 92 LYS HZ3 1 1
8 8520 1 1 47 LYS N N -7.008 28.202 -7.685 1.00 . A A . 92 LYS N 1 1
8 8521 1 1 47 LYS NZ N -10.265 25.966 -11.806 1.00 . A A . 92 LYS NZ 1 1
8 8522 1 1 47 LYS O O -8.295 31.433 -7.006 1.00 . A A . 92 LYS O 1 1
8 8523 1 1 48 SER C C -6.447 31.507 -4.236 1.00 . A A . 93 SER C 1 1
8 8524 1 1 48 SER CA C -7.789 30.751 -4.338 1.00 . A A . 93 SER CA 1 1
8 8525 1 1 48 SER CB C -8.036 30.000 -3.025 1.00 . A A . 93 SER CB 1 1
8 8526 1 1 48 SER H H -7.856 28.822 -5.309 1.00 . A A . 93 SER H 1 1
8 8527 1 1 48 SER HA H -8.573 31.503 -4.430 1.00 . A A . 93 SER HA 1 1
8 8528 1 1 48 SER HB2 H -7.320 29.181 -2.934 1.00 . A A . 93 SER HB2 1 1
8 8529 1 1 48 SER HB3 H -7.891 30.689 -2.192 1.00 . A A . 93 SER HB3 1 1
8 8530 1 1 48 SER HG H -9.506 29.047 -2.125 1.00 . A A . 93 SER HG 1 1
8 8531 1 1 48 SER N N -7.888 29.823 -5.486 1.00 . A A . 93 SER N 1 1
8 8532 1 1 48 SER O O -6.423 32.679 -3.854 1.00 . A A . 93 SER O 1 1
8 8533 1 1 48 SER OG O -9.364 29.495 -2.984 1.00 . A A . 93 SER OG 1 1
8 8534 1 1 49 ASP C C -3.026 30.611 -5.423 1.00 . A A . 94 ASP C 1 1
8 8535 1 1 49 ASP CA C -3.940 31.258 -4.346 1.00 . A A . 94 ASP CA 1 1
8 8536 1 1 49 ASP CB C -3.498 30.802 -2.941 1.00 . A A . 94 ASP CB 1 1
8 8537 1 1 49 ASP CG C -4.122 31.649 -1.820 1.00 . A A . 94 ASP CG 1 1
8 8538 1 1 49 ASP H H -5.448 29.903 -4.896 1.00 . A A . 94 ASP H 1 1
8 8539 1 1 49 ASP HA H -3.865 32.342 -4.380 1.00 . A A . 94 ASP HA 1 1
8 8540 1 1 49 ASP HB2 H -3.741 29.746 -2.800 1.00 . A A . 94 ASP HB2 1 1
8 8541 1 1 49 ASP HB3 H -2.412 30.896 -2.872 1.00 . A A . 94 ASP HB3 1 1
8 8542 1 1 49 ASP N N -5.332 30.854 -4.574 1.00 . A A . 94 ASP N 1 1
8 8543 1 1 49 ASP O O -2.729 29.415 -5.354 1.00 . A A . 94 ASP O 1 1
8 8544 1 1 49 ASP OD1 O -3.674 32.804 -1.618 1.00 . A A . 94 ASP OD1 1 1
8 8545 1 1 49 ASP OD2 O -5.030 31.154 -1.109 1.00 . A A . 94 ASP OD2 1 1
8 8546 1 1 50 PRO C C -0.674 30.135 -7.670 1.00 . A A . 95 PRO C 1 1
8 8547 1 1 50 PRO CA C -2.055 30.820 -7.707 1.00 . A A . 95 PRO CA 1 1
8 8548 1 1 50 PRO CB C -2.044 32.021 -8.665 1.00 . A A . 95 PRO CB 1 1
8 8549 1 1 50 PRO CD C -2.703 32.807 -6.536 1.00 . A A . 95 PRO CD 1 1
8 8550 1 1 50 PRO CG C -1.838 33.204 -7.722 1.00 . A A . 95 PRO CG 1 1
8 8551 1 1 50 PRO HA H -2.768 30.089 -8.081 1.00 . A A . 95 PRO HA 1 1
8 8552 1 1 50 PRO HB2 H -1.252 31.958 -9.412 1.00 . A A . 95 PRO HB2 1 1
8 8553 1 1 50 PRO HB3 H -3.016 32.108 -9.154 1.00 . A A . 95 PRO HB3 1 1
8 8554 1 1 50 PRO HD2 H -2.355 33.313 -5.635 1.00 . A A . 95 PRO HD2 1 1
8 8555 1 1 50 PRO HD3 H -3.755 33.036 -6.725 1.00 . A A . 95 PRO HD3 1 1
8 8556 1 1 50 PRO HG2 H -0.796 33.243 -7.395 1.00 . A A . 95 PRO HG2 1 1
8 8557 1 1 50 PRO HG3 H -2.156 34.148 -8.166 1.00 . A A . 95 PRO HG3 1 1
8 8558 1 1 50 PRO N N -2.556 31.366 -6.434 1.00 . A A . 95 PRO N 1 1
8 8559 1 1 50 PRO O O -0.299 29.468 -8.635 1.00 . A A . 95 PRO O 1 1
8 8560 1 1 51 TRP C C 1.712 28.329 -6.484 1.00 . A A . 96 TRP C 1 1
8 8561 1 1 51 TRP CA C 1.497 29.857 -6.493 1.00 . A A . 96 TRP CA 1 1
8 8562 1 1 51 TRP CB C 2.107 30.430 -5.204 1.00 . A A . 96 TRP CB 1 1
8 8563 1 1 51 TRP CD1 C 0.418 29.888 -3.392 1.00 . A A . 96 TRP CD1 1 1
8 8564 1 1 51 TRP CD2 C 2.326 28.734 -3.154 1.00 . A A . 96 TRP CD2 1 1
8 8565 1 1 51 TRP CE2 C 1.449 28.304 -2.114 1.00 . A A . 96 TRP CE2 1 1
8 8566 1 1 51 TRP CE3 C 3.593 28.112 -3.227 1.00 . A A . 96 TRP CE3 1 1
8 8567 1 1 51 TRP CG C 1.639 29.749 -3.951 1.00 . A A . 96 TRP CG 1 1
8 8568 1 1 51 TRP CH2 C 3.079 26.719 -1.282 1.00 . A A . 96 TRP CH2 1 1
8 8569 1 1 51 TRP CZ2 C 1.810 27.316 -1.185 1.00 . A A . 96 TRP CZ2 1 1
8 8570 1 1 51 TRP CZ3 C 3.965 27.114 -2.302 1.00 . A A . 96 TRP CZ3 1 1
8 8571 1 1 51 TRP H H -0.268 30.869 -5.842 1.00 . A A . 96 TRP H 1 1
8 8572 1 1 51 TRP HA H 2.049 30.262 -7.343 1.00 . A A . 96 TRP HA 1 1
8 8573 1 1 51 TRP HB2 H 3.191 30.324 -5.262 1.00 . A A . 96 TRP HB2 1 1
8 8574 1 1 51 TRP HB3 H 1.895 31.498 -5.136 1.00 . A A . 96 TRP HB3 1 1
8 8575 1 1 51 TRP HD1 H -0.357 30.535 -3.778 1.00 . A A . 96 TRP HD1 1 1
8 8576 1 1 51 TRP HE1 H -0.529 28.993 -1.722 1.00 . A A . 96 TRP HE1 1 1
8 8577 1 1 51 TRP HE3 H 4.278 28.410 -4.008 1.00 . A A . 96 TRP HE3 1 1
8 8578 1 1 51 TRP HH2 H 3.376 25.954 -0.575 1.00 . A A . 96 TRP HH2 1 1
8 8579 1 1 51 TRP HZ2 H 1.119 27.017 -0.409 1.00 . A A . 96 TRP HZ2 1 1
8 8580 1 1 51 TRP HZ3 H 4.942 26.653 -2.372 1.00 . A A . 96 TRP HZ3 1 1
8 8581 1 1 51 TRP N N 0.097 30.299 -6.590 1.00 . A A . 96 TRP N 1 1
8 8582 1 1 51 TRP NE1 N 0.305 29.052 -2.297 1.00 . A A . 96 TRP NE1 1 1
8 8583 1 1 51 TRP O O 2.818 27.876 -6.787 1.00 . A A . 96 TRP O 1 1
8 8584 1 1 52 LEU C C 1.389 25.229 -6.799 1.00 . A A . 97 LEU C 1 1
8 8585 1 1 52 LEU CA C 0.906 26.149 -5.655 1.00 . A A . 97 LEU CA 1 1
8 8586 1 1 52 LEU CB C -0.404 25.638 -5.022 1.00 . A A . 97 LEU CB 1 1
8 8587 1 1 52 LEU CD1 C 0.615 24.265 -3.124 1.00 . A A . 97 LEU CD1 1 1
8 8588 1 1 52 LEU CD2 C -1.681 23.807 -3.904 1.00 . A A . 97 LEU CD2 1 1
8 8589 1 1 52 LEU CG C -0.299 24.255 -4.351 1.00 . A A . 97 LEU CG 1 1
8 8590 1 1 52 LEU H H -0.180 27.967 -5.851 1.00 . A A . 97 LEU H 1 1
8 8591 1 1 52 LEU HA H 1.670 26.185 -4.878 1.00 . A A . 97 LEU HA 1 1
8 8592 1 1 52 LEU HB2 H -0.745 26.360 -4.278 1.00 . A A . 97 LEU HB2 1 1
8 8593 1 1 52 LEU HB3 H -1.161 25.584 -5.807 1.00 . A A . 97 LEU HB3 1 1
8 8594 1 1 52 LEU HD11 H 0.260 25.001 -2.400 1.00 . A A . 97 LEU HD11 1 1
8 8595 1 1 52 LEU HD12 H 0.616 23.278 -2.657 1.00 . A A . 97 LEU HD12 1 1
8 8596 1 1 52 LEU HD13 H 1.638 24.509 -3.404 1.00 . A A . 97 LEU HD13 1 1
8 8597 1 1 52 LEU HD21 H -2.341 23.795 -4.768 1.00 . A A . 97 LEU HD21 1 1
8 8598 1 1 52 LEU HD22 H -1.629 22.805 -3.478 1.00 . A A . 97 LEU HD22 1 1
8 8599 1 1 52 LEU HD23 H -2.056 24.503 -3.153 1.00 . A A . 97 LEU HD23 1 1
8 8600 1 1 52 LEU HG H 0.073 23.529 -5.065 1.00 . A A . 97 LEU HG 1 1
8 8601 1 1 52 LEU N N 0.707 27.538 -6.076 1.00 . A A . 97 LEU N 1 1
8 8602 1 1 52 LEU O O 0.919 25.338 -7.935 1.00 . A A . 97 LEU O 1 1
8 8603 1 1 53 ARG C C 1.889 21.921 -7.274 1.00 . A A . 98 ARG C 1 1
8 8604 1 1 53 ARG CA C 2.728 23.202 -7.420 1.00 . A A . 98 ARG CA 1 1
8 8605 1 1 53 ARG CB C 4.229 22.901 -7.214 1.00 . A A . 98 ARG CB 1 1
8 8606 1 1 53 ARG CD C 5.131 25.323 -7.319 1.00 . A A . 98 ARG CD 1 1
8 8607 1 1 53 ARG CG C 5.197 23.896 -7.880 1.00 . A A . 98 ARG CG 1 1
8 8608 1 1 53 ARG CZ C 7.421 26.355 -7.497 1.00 . A A . 98 ARG CZ 1 1
8 8609 1 1 53 ARG H H 2.604 24.215 -5.537 1.00 . A A . 98 ARG H 1 1
8 8610 1 1 53 ARG HA H 2.595 23.548 -8.450 1.00 . A A . 98 ARG HA 1 1
8 8611 1 1 53 ARG HB2 H 4.448 22.835 -6.147 1.00 . A A . 98 ARG HB2 1 1
8 8612 1 1 53 ARG HB3 H 4.443 21.923 -7.648 1.00 . A A . 98 ARG HB3 1 1
8 8613 1 1 53 ARG HD2 H 4.159 25.749 -7.565 1.00 . A A . 98 ARG HD2 1 1
8 8614 1 1 53 ARG HD3 H 5.226 25.301 -6.231 1.00 . A A . 98 ARG HD3 1 1
8 8615 1 1 53 ARG HE H 5.901 26.726 -8.719 1.00 . A A . 98 ARG HE 1 1
8 8616 1 1 53 ARG HG2 H 6.211 23.516 -7.745 1.00 . A A . 98 ARG HG2 1 1
8 8617 1 1 53 ARG HG3 H 4.993 23.929 -8.951 1.00 . A A . 98 ARG HG3 1 1
8 8618 1 1 53 ARG HH11 H 7.322 25.084 -5.955 1.00 . A A . 98 ARG HH11 1 1
8 8619 1 1 53 ARG HH12 H 8.859 25.873 -6.174 1.00 . A A . 98 ARG HH12 1 1
8 8620 1 1 53 ARG HH21 H 7.885 27.678 -8.935 1.00 . A A . 98 ARG HH21 1 1
8 8621 1 1 53 ARG HH22 H 9.164 27.302 -7.819 1.00 . A A . 98 ARG HH22 1 1
8 8622 1 1 53 ARG N N 2.276 24.267 -6.492 1.00 . A A . 98 ARG N 1 1
8 8623 1 1 53 ARG NE N 6.177 26.186 -7.912 1.00 . A A . 98 ARG NE 1 1
8 8624 1 1 53 ARG NH1 N 7.906 25.725 -6.463 1.00 . A A . 98 ARG NH1 1 1
8 8625 1 1 53 ARG NH2 N 8.215 27.171 -8.128 1.00 . A A . 98 ARG NH2 1 1
8 8626 1 1 53 ARG O O 1.432 21.594 -6.177 1.00 . A A . 98 ARG O 1 1
8 8627 1 1 54 LEU C C 1.950 18.745 -8.496 1.00 . A A . 99 LEU C 1 1
8 8628 1 1 54 LEU CA C 0.952 19.929 -8.452 1.00 . A A . 99 LEU CA 1 1
8 8629 1 1 54 LEU CB C 0.036 19.997 -9.697 1.00 . A A . 99 LEU CB 1 1
8 8630 1 1 54 LEU CD1 C -1.759 19.103 -11.193 1.00 . A A . 99 LEU CD1 1 1
8 8631 1 1 54 LEU CD2 C -0.809 17.582 -9.514 1.00 . A A . 99 LEU CD2 1 1
8 8632 1 1 54 LEU CG C -1.164 19.029 -9.784 1.00 . A A . 99 LEU CG 1 1
8 8633 1 1 54 LEU H H 2.141 21.513 -9.229 1.00 . A A . 99 LEU H 1 1
8 8634 1 1 54 LEU HA H 0.318 19.829 -7.568 1.00 . A A . 99 LEU HA 1 1
8 8635 1 1 54 LEU HB2 H -0.373 21.004 -9.771 1.00 . A A . 99 LEU HB2 1 1
8 8636 1 1 54 LEU HB3 H 0.662 19.858 -10.580 1.00 . A A . 99 LEU HB3 1 1
8 8637 1 1 54 LEU HD11 H -0.982 18.937 -11.940 1.00 . A A . 99 LEU HD11 1 1
8 8638 1 1 54 LEU HD12 H -2.521 18.342 -11.330 1.00 . A A . 99 LEU HD12 1 1
8 8639 1 1 54 LEU HD13 H -2.202 20.086 -11.357 1.00 . A A . 99 LEU HD13 1 1
8 8640 1 1 54 LEU HD21 H -0.499 17.468 -8.477 1.00 . A A . 99 LEU HD21 1 1
8 8641 1 1 54 LEU HD22 H -1.703 16.974 -9.644 1.00 . A A . 99 LEU HD22 1 1
8 8642 1 1 54 LEU HD23 H -0.021 17.254 -10.192 1.00 . A A . 99 LEU HD23 1 1
8 8643 1 1 54 LEU HG H -1.934 19.271 -9.052 1.00 . A A . 99 LEU HG 1 1
8 8644 1 1 54 LEU N N 1.701 21.193 -8.379 1.00 . A A . 99 LEU N 1 1
8 8645 1 1 54 LEU O O 2.730 18.634 -9.445 1.00 . A A . 99 LEU O 1 1
8 8646 1 1 55 ASP C C 1.974 15.397 -7.043 1.00 . A A . 100 ASP C 1 1
8 8647 1 1 55 ASP CA C 2.780 16.658 -7.418 1.00 . A A . 100 ASP CA 1 1
8 8648 1 1 55 ASP CB C 3.914 16.897 -6.409 1.00 . A A . 100 ASP CB 1 1
8 8649 1 1 55 ASP CG C 4.954 17.907 -6.927 1.00 . A A . 100 ASP CG 1 1
8 8650 1 1 55 ASP H H 1.285 18.016 -6.724 1.00 . A A . 100 ASP H 1 1
8 8651 1 1 55 ASP HA H 3.241 16.473 -8.388 1.00 . A A . 100 ASP HA 1 1
8 8652 1 1 55 ASP HB2 H 3.497 17.238 -5.459 1.00 . A A . 100 ASP HB2 1 1
8 8653 1 1 55 ASP HB3 H 4.421 15.947 -6.221 1.00 . A A . 100 ASP HB3 1 1
8 8654 1 1 55 ASP N N 1.918 17.854 -7.497 1.00 . A A . 100 ASP N 1 1
8 8655 1 1 55 ASP O O 1.416 15.308 -5.949 1.00 . A A . 100 ASP O 1 1
8 8656 1 1 55 ASP OD1 O 5.804 17.517 -7.765 1.00 . A A . 100 ASP OD1 1 1
8 8657 1 1 55 ASP OD2 O 4.951 19.077 -6.475 1.00 . A A . 100 ASP OD2 1 1
8 8658 1 1 56 MET C C 1.769 11.981 -8.575 1.00 . A A . 101 MET C 1 1
8 8659 1 1 56 MET CA C 1.150 13.161 -7.797 1.00 . A A . 101 MET CA 1 1
8 8660 1 1 56 MET CB C -0.364 13.378 -8.040 1.00 . A A . 101 MET CB 1 1
8 8661 1 1 56 MET CE C -1.971 14.810 -11.578 1.00 . A A . 101 MET CE 1 1
8 8662 1 1 56 MET CG C -0.780 14.345 -9.146 1.00 . A A . 101 MET CG 1 1
8 8663 1 1 56 MET H H 2.372 14.571 -8.849 1.00 . A A . 101 MET H 1 1
8 8664 1 1 56 MET HA H 1.252 12.853 -6.755 1.00 . A A . 101 MET HA 1 1
8 8665 1 1 56 MET HB2 H -0.867 12.434 -8.226 1.00 . A A . 101 MET HB2 1 1
8 8666 1 1 56 MET HB3 H -0.774 13.771 -7.114 1.00 . A A . 101 MET HB3 1 1
8 8667 1 1 56 MET HE1 H -1.644 15.851 -11.542 1.00 . A A . 101 MET HE1 1 1
8 8668 1 1 56 MET HE2 H -2.140 14.524 -12.616 1.00 . A A . 101 MET HE2 1 1
8 8669 1 1 56 MET HE3 H -2.900 14.701 -11.015 1.00 . A A . 101 MET HE3 1 1
8 8670 1 1 56 MET HG2 H -1.810 14.643 -8.943 1.00 . A A . 101 MET HG2 1 1
8 8671 1 1 56 MET HG3 H -0.169 15.238 -9.074 1.00 . A A . 101 MET HG3 1 1
8 8672 1 1 56 MET N N 1.908 14.420 -7.959 1.00 . A A . 101 MET N 1 1
8 8673 1 1 56 MET O O 1.094 11.227 -9.278 1.00 . A A . 101 MET O 1 1
8 8674 1 1 56 MET SD S -0.704 13.733 -10.847 1.00 . A A . 101 MET SD 1 1
8 8675 1 1 57 SER C C 3.255 9.408 -7.784 1.00 . A A . 102 SER C 1 1
8 8676 1 1 57 SER CA C 3.763 10.533 -8.700 1.00 . A A . 102 SER CA 1 1
8 8677 1 1 57 SER CB C 5.281 10.717 -8.563 1.00 . A A . 102 SER CB 1 1
8 8678 1 1 57 SER H H 3.579 12.479 -7.832 1.00 . A A . 102 SER H 1 1
8 8679 1 1 57 SER HA H 3.550 10.256 -9.734 1.00 . A A . 102 SER HA 1 1
8 8680 1 1 57 SER HB2 H 5.596 11.541 -9.206 1.00 . A A . 102 SER HB2 1 1
8 8681 1 1 57 SER HB3 H 5.527 10.963 -7.529 1.00 . A A . 102 SER HB3 1 1
8 8682 1 1 57 SER HG H 6.932 9.722 -8.967 1.00 . A A . 102 SER HG 1 1
8 8683 1 1 57 SER N N 3.082 11.801 -8.394 1.00 . A A . 102 SER N 1 1
8 8684 1 1 57 SER O O 2.777 9.664 -6.676 1.00 . A A . 102 SER O 1 1
8 8685 1 1 57 SER OG O 5.969 9.538 -8.948 1.00 . A A . 102 SER OG 1 1
8 8686 1 1 58 ASP C C 3.486 6.979 -5.996 1.00 . A A . 103 ASP C 1 1
8 8687 1 1 58 ASP CA C 2.952 6.973 -7.441 1.00 . A A . 103 ASP CA 1 1
8 8688 1 1 58 ASP CB C 3.402 5.704 -8.177 1.00 . A A . 103 ASP CB 1 1
8 8689 1 1 58 ASP CG C 2.705 5.557 -9.539 1.00 . A A . 103 ASP CG 1 1
8 8690 1 1 58 ASP H H 3.842 7.998 -9.098 1.00 . A A . 103 ASP H 1 1
8 8691 1 1 58 ASP HA H 1.863 6.971 -7.389 1.00 . A A . 103 ASP HA 1 1
8 8692 1 1 58 ASP HB2 H 4.486 5.725 -8.307 1.00 . A A . 103 ASP HB2 1 1
8 8693 1 1 58 ASP HB3 H 3.163 4.837 -7.564 1.00 . A A . 103 ASP HB3 1 1
8 8694 1 1 58 ASP N N 3.394 8.151 -8.202 1.00 . A A . 103 ASP N 1 1
8 8695 1 1 58 ASP O O 2.735 6.719 -5.057 1.00 . A A . 103 ASP O 1 1
8 8696 1 1 58 ASP OD1 O 1.543 5.085 -9.581 1.00 . A A . 103 ASP OD1 1 1
8 8697 1 1 58 ASP OD2 O 3.323 5.904 -10.575 1.00 . A A . 103 ASP OD2 1 1
8 8698 1 1 59 LYS C C 4.630 8.652 -3.617 1.00 . A A . 104 LYS C 1 1
8 8699 1 1 59 LYS CA C 5.346 7.591 -4.464 1.00 . A A . 104 LYS CA 1 1
8 8700 1 1 59 LYS CB C 6.843 7.925 -4.607 1.00 . A A . 104 LYS CB 1 1
8 8701 1 1 59 LYS CD C 9.141 7.085 -5.266 1.00 . A A . 104 LYS CD 1 1
8 8702 1 1 59 LYS CE C 9.921 5.900 -5.854 1.00 . A A . 104 LYS CE 1 1
8 8703 1 1 59 LYS CG C 7.642 6.753 -5.202 1.00 . A A . 104 LYS CG 1 1
8 8704 1 1 59 LYS H H 5.292 7.632 -6.617 1.00 . A A . 104 LYS H 1 1
8 8705 1 1 59 LYS HA H 5.256 6.653 -3.912 1.00 . A A . 104 LYS HA 1 1
8 8706 1 1 59 LYS HB2 H 6.965 8.808 -5.235 1.00 . A A . 104 LYS HB2 1 1
8 8707 1 1 59 LYS HB3 H 7.247 8.149 -3.618 1.00 . A A . 104 LYS HB3 1 1
8 8708 1 1 59 LYS HD2 H 9.287 7.968 -5.892 1.00 . A A . 104 LYS HD2 1 1
8 8709 1 1 59 LYS HD3 H 9.506 7.299 -4.260 1.00 . A A . 104 LYS HD3 1 1
8 8710 1 1 59 LYS HE2 H 9.741 5.017 -5.234 1.00 . A A . 104 LYS HE2 1 1
8 8711 1 1 59 LYS HE3 H 9.531 5.687 -6.857 1.00 . A A . 104 LYS HE3 1 1
8 8712 1 1 59 LYS HG2 H 7.497 5.869 -4.578 1.00 . A A . 104 LYS HG2 1 1
8 8713 1 1 59 LYS HG3 H 7.284 6.537 -6.208 1.00 . A A . 104 LYS HG3 1 1
8 8714 1 1 59 LYS HZ1 H 11.770 6.368 -5.010 1.00 . A A . 104 LYS HZ1 1 1
8 8715 1 1 59 LYS HZ2 H 11.887 5.398 -6.316 1.00 . A A . 104 LYS HZ2 1 1
8 8716 1 1 59 LYS HZ3 H 11.578 6.987 -6.511 1.00 . A A . 104 LYS HZ3 1 1
8 8717 1 1 59 LYS N N 4.741 7.410 -5.797 1.00 . A A . 104 LYS N 1 1
8 8718 1 1 59 LYS NZ N 11.381 6.186 -5.926 1.00 . A A . 104 LYS NZ 1 1
8 8719 1 1 59 LYS O O 4.449 8.442 -2.420 1.00 . A A . 104 LYS O 1 1
8 8720 1 1 60 ALA C C 1.965 10.170 -3.130 1.00 . A A . 105 ALA C 1 1
8 8721 1 1 60 ALA CA C 3.327 10.749 -3.536 1.00 . A A . 105 ALA CA 1 1
8 8722 1 1 60 ALA CB C 3.200 11.999 -4.416 1.00 . A A . 105 ALA CB 1 1
8 8723 1 1 60 ALA H H 4.229 9.821 -5.227 1.00 . A A . 105 ALA H 1 1
8 8724 1 1 60 ALA HA H 3.816 11.050 -2.619 1.00 . A A . 105 ALA HA 1 1
8 8725 1 1 60 ALA HB1 H 2.648 11.772 -5.324 1.00 . A A . 105 ALA HB1 1 1
8 8726 1 1 60 ALA HB2 H 2.666 12.778 -3.867 1.00 . A A . 105 ALA HB2 1 1
8 8727 1 1 60 ALA HB3 H 4.192 12.373 -4.675 1.00 . A A . 105 ALA HB3 1 1
8 8728 1 1 60 ALA N N 4.152 9.748 -4.220 1.00 . A A . 105 ALA N 1 1
8 8729 1 1 60 ALA O O 1.498 10.421 -2.017 1.00 . A A . 105 ALA O 1 1
8 8730 1 1 61 ILE C C 0.293 7.688 -2.494 1.00 . A A . 106 ILE C 1 1
8 8731 1 1 61 ILE CA C 0.095 8.661 -3.651 1.00 . A A . 106 ILE CA 1 1
8 8732 1 1 61 ILE CB C -0.557 8.009 -4.895 1.00 . A A . 106 ILE CB 1 1
8 8733 1 1 61 ILE CD1 C -0.433 10.171 -6.270 1.00 . A A . 106 ILE CD1 1 1
8 8734 1 1 61 ILE CG1 C -1.323 9.067 -5.711 1.00 . A A . 106 ILE CG1 1 1
8 8735 1 1 61 ILE CG2 C -1.572 6.900 -4.548 1.00 . A A . 106 ILE CG2 1 1
8 8736 1 1 61 ILE H H 1.802 9.171 -4.892 1.00 . A A . 106 ILE H 1 1
8 8737 1 1 61 ILE HA H -0.594 9.420 -3.275 1.00 . A A . 106 ILE HA 1 1
8 8738 1 1 61 ILE HB H 0.216 7.566 -5.524 1.00 . A A . 106 ILE HB 1 1
8 8739 1 1 61 ILE HD11 H 0.353 9.715 -6.865 1.00 . A A . 106 ILE HD11 1 1
8 8740 1 1 61 ILE HD12 H -1.048 10.806 -6.896 1.00 . A A . 106 ILE HD12 1 1
8 8741 1 1 61 ILE HD13 H 0.009 10.773 -5.471 1.00 . A A . 106 ILE HD13 1 1
8 8742 1 1 61 ILE HG12 H -1.816 8.582 -6.555 1.00 . A A . 106 ILE HG12 1 1
8 8743 1 1 61 ILE HG13 H -2.087 9.529 -5.087 1.00 . A A . 106 ILE HG13 1 1
8 8744 1 1 61 ILE HG21 H -2.329 7.270 -3.856 1.00 . A A . 106 ILE HG21 1 1
8 8745 1 1 61 ILE HG22 H -2.056 6.541 -5.458 1.00 . A A . 106 ILE HG22 1 1
8 8746 1 1 61 ILE HG23 H -1.062 6.049 -4.097 1.00 . A A . 106 ILE HG23 1 1
8 8747 1 1 61 ILE N N 1.370 9.324 -3.981 1.00 . A A . 106 ILE N 1 1
8 8748 1 1 61 ILE O O -0.456 7.757 -1.525 1.00 . A A . 106 ILE O 1 1
8 8749 1 1 62 PHE C C 1.977 6.520 -0.140 1.00 . A A . 107 PHE C 1 1
8 8750 1 1 62 PHE CA C 1.543 5.856 -1.462 1.00 . A A . 107 PHE CA 1 1
8 8751 1 1 62 PHE CB C 2.526 4.752 -1.886 1.00 . A A . 107 PHE CB 1 1
8 8752 1 1 62 PHE CD1 C 0.976 4.004 -3.745 1.00 . A A . 107 PHE CD1 1 1
8 8753 1 1 62 PHE CD2 C 3.370 3.716 -4.043 1.00 . A A . 107 PHE CD2 1 1
8 8754 1 1 62 PHE CE1 C 0.753 3.512 -5.036 1.00 . A A . 107 PHE CE1 1 1
8 8755 1 1 62 PHE CE2 C 3.144 3.180 -5.324 1.00 . A A . 107 PHE CE2 1 1
8 8756 1 1 62 PHE CG C 2.285 4.143 -3.254 1.00 . A A . 107 PHE CG 1 1
8 8757 1 1 62 PHE CZ C 1.833 3.089 -5.829 1.00 . A A . 107 PHE CZ 1 1
8 8758 1 1 62 PHE H H 1.881 6.813 -3.388 1.00 . A A . 107 PHE H 1 1
8 8759 1 1 62 PHE HA H 0.587 5.360 -1.281 1.00 . A A . 107 PHE HA 1 1
8 8760 1 1 62 PHE HB2 H 3.538 5.155 -1.853 1.00 . A A . 107 PHE HB2 1 1
8 8761 1 1 62 PHE HB3 H 2.446 3.938 -1.158 1.00 . A A . 107 PHE HB3 1 1
8 8762 1 1 62 PHE HD1 H 0.134 4.296 -3.140 1.00 . A A . 107 PHE HD1 1 1
8 8763 1 1 62 PHE HD2 H 4.382 3.807 -3.671 1.00 . A A . 107 PHE HD2 1 1
8 8764 1 1 62 PHE HE1 H -0.257 3.459 -5.398 1.00 . A A . 107 PHE HE1 1 1
8 8765 1 1 62 PHE HE2 H 3.979 2.856 -5.928 1.00 . A A . 107 PHE HE2 1 1
8 8766 1 1 62 PHE HZ H 1.661 2.697 -6.822 1.00 . A A . 107 PHE HZ 1 1
8 8767 1 1 62 PHE N N 1.321 6.841 -2.535 1.00 . A A . 107 PHE N 1 1
8 8768 1 1 62 PHE O O 1.643 6.022 0.937 1.00 . A A . 107 PHE O 1 1
8 8769 1 1 63 ARG C C 1.880 9.217 1.626 1.00 . A A . 108 ARG C 1 1
8 8770 1 1 63 ARG CA C 3.052 8.457 0.995 1.00 . A A . 108 ARG CA 1 1
8 8771 1 1 63 ARG CB C 4.229 9.385 0.629 1.00 . A A . 108 ARG CB 1 1
8 8772 1 1 63 ARG CD C 5.185 9.502 3.017 1.00 . A A . 108 ARG CD 1 1
8 8773 1 1 63 ARG CG C 4.719 10.284 1.778 1.00 . A A . 108 ARG CG 1 1
8 8774 1 1 63 ARG CZ C 4.604 10.848 5.056 1.00 . A A . 108 ARG CZ 1 1
8 8775 1 1 63 ARG H H 3.005 7.989 -1.099 1.00 . A A . 108 ARG H 1 1
8 8776 1 1 63 ARG HA H 3.397 7.748 1.750 1.00 . A A . 108 ARG HA 1 1
8 8777 1 1 63 ARG HB2 H 5.067 8.774 0.287 1.00 . A A . 108 ARG HB2 1 1
8 8778 1 1 63 ARG HB3 H 3.926 10.032 -0.197 1.00 . A A . 108 ARG HB3 1 1
8 8779 1 1 63 ARG HD2 H 4.434 8.774 3.318 1.00 . A A . 108 ARG HD2 1 1
8 8780 1 1 63 ARG HD3 H 6.092 8.953 2.763 1.00 . A A . 108 ARG HD3 1 1
8 8781 1 1 63 ARG HE H 6.424 10.692 4.272 1.00 . A A . 108 ARG HE 1 1
8 8782 1 1 63 ARG HG2 H 5.555 10.883 1.412 1.00 . A A . 108 ARG HG2 1 1
8 8783 1 1 63 ARG HG3 H 3.921 10.971 2.055 1.00 . A A . 108 ARG HG3 1 1
8 8784 1 1 63 ARG HH11 H 2.948 10.022 4.254 1.00 . A A . 108 ARG HH11 1 1
8 8785 1 1 63 ARG HH12 H 2.710 10.920 5.729 1.00 . A A . 108 ARG HH12 1 1
8 8786 1 1 63 ARG HH21 H 5.999 11.831 6.115 1.00 . A A . 108 ARG HH21 1 1
8 8787 1 1 63 ARG HH22 H 4.378 11.932 6.736 1.00 . A A . 108 ARG HH22 1 1
8 8788 1 1 63 ARG N N 2.668 7.673 -0.194 1.00 . A A . 108 ARG N 1 1
8 8789 1 1 63 ARG NE N 5.463 10.406 4.150 1.00 . A A . 108 ARG NE 1 1
8 8790 1 1 63 ARG NH1 N 3.329 10.571 5.017 1.00 . A A . 108 ARG NH1 1 1
8 8791 1 1 63 ARG NH2 N 5.023 11.593 6.039 1.00 . A A . 108 ARG NH2 1 1
8 8792 1 1 63 ARG O O 1.837 9.314 2.854 1.00 . A A . 108 ARG O 1 1
8 8793 1 1 64 ARG C C -1.347 9.368 1.786 1.00 . A A . 109 ARG C 1 1
8 8794 1 1 64 ARG CA C -0.292 10.394 1.338 1.00 . A A . 109 ARG CA 1 1
8 8795 1 1 64 ARG CB C -0.832 11.366 0.266 1.00 . A A . 109 ARG CB 1 1
8 8796 1 1 64 ARG CD C -2.655 13.111 -0.260 1.00 . A A . 109 ARG CD 1 1
8 8797 1 1 64 ARG CG C -2.030 12.179 0.786 1.00 . A A . 109 ARG CG 1 1
8 8798 1 1 64 ARG CZ C -2.668 15.583 -0.576 1.00 . A A . 109 ARG CZ 1 1
8 8799 1 1 64 ARG H H 1.083 9.706 -0.174 1.00 . A A . 109 ARG H 1 1
8 8800 1 1 64 ARG HA H -0.037 10.983 2.224 1.00 . A A . 109 ARG HA 1 1
8 8801 1 1 64 ARG HB2 H -0.038 12.057 -0.026 1.00 . A A . 109 ARG HB2 1 1
8 8802 1 1 64 ARG HB3 H -1.136 10.796 -0.616 1.00 . A A . 109 ARG HB3 1 1
8 8803 1 1 64 ARG HD2 H -2.610 12.645 -1.247 1.00 . A A . 109 ARG HD2 1 1
8 8804 1 1 64 ARG HD3 H -3.702 13.224 0.020 1.00 . A A . 109 ARG HD3 1 1
8 8805 1 1 64 ARG HE H -1.047 14.519 -0.095 1.00 . A A . 109 ARG HE 1 1
8 8806 1 1 64 ARG HG2 H -2.811 11.482 1.090 1.00 . A A . 109 ARG HG2 1 1
8 8807 1 1 64 ARG HG3 H -1.734 12.758 1.661 1.00 . A A . 109 ARG HG3 1 1
8 8808 1 1 64 ARG HH11 H -4.491 14.806 -0.922 1.00 . A A . 109 ARG HH11 1 1
8 8809 1 1 64 ARG HH12 H -4.328 16.568 -1.025 1.00 . A A . 109 ARG HH12 1 1
8 8810 1 1 64 ARG HH21 H -1.100 16.822 -0.306 1.00 . A A . 109 ARG HH21 1 1
8 8811 1 1 64 ARG HH22 H -2.652 17.555 -0.734 1.00 . A A . 109 ARG HH22 1 1
8 8812 1 1 64 ARG N N 0.935 9.741 0.832 1.00 . A A . 109 ARG N 1 1
8 8813 1 1 64 ARG NE N -2.033 14.450 -0.309 1.00 . A A . 109 ARG NE 1 1
8 8814 1 1 64 ARG NH1 N -3.929 15.638 -0.884 1.00 . A A . 109 ARG NH1 1 1
8 8815 1 1 64 ARG NH2 N -2.074 16.737 -0.548 1.00 . A A . 109 ARG NH2 1 1
8 8816 1 1 64 ARG O O -1.997 9.558 2.813 1.00 . A A . 109 ARG O 1 1
8 8817 1 1 65 TYR C C -1.882 5.846 1.259 1.00 . A A . 110 TYR C 1 1
8 8818 1 1 65 TYR CA C -2.524 7.255 1.165 1.00 . A A . 110 TYR CA 1 1
8 8819 1 1 65 TYR CB C -3.485 7.382 -0.029 1.00 . A A . 110 TYR CB 1 1
8 8820 1 1 65 TYR CD1 C -4.951 9.340 0.648 1.00 . A A . 110 TYR CD1 1 1
8 8821 1 1 65 TYR CD2 C -3.774 9.443 -1.479 1.00 . A A . 110 TYR CD2 1 1
8 8822 1 1 65 TYR CE1 C -5.584 10.568 0.360 1.00 . A A . 110 TYR CE1 1 1
8 8823 1 1 65 TYR CE2 C -4.415 10.662 -1.778 1.00 . A A . 110 TYR CE2 1 1
8 8824 1 1 65 TYR CG C -4.068 8.762 -0.282 1.00 . A A . 110 TYR CG 1 1
8 8825 1 1 65 TYR CZ C -5.333 11.221 -0.866 1.00 . A A . 110 TYR CZ 1 1
8 8826 1 1 65 TYR H H -0.908 8.217 0.199 1.00 . A A . 110 TYR H 1 1
8 8827 1 1 65 TYR HA H -3.110 7.439 2.064 1.00 . A A . 110 TYR HA 1 1
8 8828 1 1 65 TYR HB2 H -2.971 7.063 -0.935 1.00 . A A . 110 TYR HB2 1 1
8 8829 1 1 65 TYR HB3 H -4.316 6.700 0.129 1.00 . A A . 110 TYR HB3 1 1
8 8830 1 1 65 TYR HD1 H -5.156 8.833 1.580 1.00 . A A . 110 TYR HD1 1 1
8 8831 1 1 65 TYR HD2 H -3.067 9.015 -2.177 1.00 . A A . 110 TYR HD2 1 1
8 8832 1 1 65 TYR HE1 H -6.267 11.006 1.076 1.00 . A A . 110 TYR HE1 1 1
8 8833 1 1 65 TYR HE2 H -4.212 11.178 -2.707 1.00 . A A . 110 TYR HE2 1 1
8 8834 1 1 65 TYR HH H -6.568 12.695 -0.475 1.00 . A A . 110 TYR HH 1 1
8 8835 1 1 65 TYR N N -1.486 8.279 1.029 1.00 . A A . 110 TYR N 1 1
8 8836 1 1 65 TYR O O -1.647 5.196 0.234 1.00 . A A . 110 TYR O 1 1
8 8837 1 1 65 TYR OH O -5.939 12.406 -1.161 1.00 . A A . 110 TYR OH 1 1
8 8838 1 1 66 PRO C C -1.312 2.836 2.260 1.00 . A A . 111 PRO C 1 1
8 8839 1 1 66 PRO CA C -0.693 4.184 2.665 1.00 . A A . 111 PRO CA 1 1
8 8840 1 1 66 PRO CB C -0.303 4.215 4.148 1.00 . A A . 111 PRO CB 1 1
8 8841 1 1 66 PRO CD C -1.885 5.953 3.763 1.00 . A A . 111 PRO CD 1 1
8 8842 1 1 66 PRO CG C -1.485 4.918 4.812 1.00 . A A . 111 PRO CG 1 1
8 8843 1 1 66 PRO HA H 0.210 4.307 2.068 1.00 . A A . 111 PRO HA 1 1
8 8844 1 1 66 PRO HB2 H -0.145 3.217 4.561 1.00 . A A . 111 PRO HB2 1 1
8 8845 1 1 66 PRO HB3 H 0.596 4.821 4.274 1.00 . A A . 111 PRO HB3 1 1
8 8846 1 1 66 PRO HD2 H -2.950 6.173 3.851 1.00 . A A . 111 PRO HD2 1 1
8 8847 1 1 66 PRO HD3 H -1.296 6.862 3.901 1.00 . A A . 111 PRO HD3 1 1
8 8848 1 1 66 PRO HG2 H -2.301 4.208 4.961 1.00 . A A . 111 PRO HG2 1 1
8 8849 1 1 66 PRO HG3 H -1.203 5.385 5.756 1.00 . A A . 111 PRO HG3 1 1
8 8850 1 1 66 PRO N N -1.564 5.352 2.474 1.00 . A A . 111 PRO N 1 1
8 8851 1 1 66 PRO O O -0.590 1.845 2.139 1.00 . A A . 111 PRO O 1 1
8 8852 1 1 67 HIS C C -3.268 1.254 0.105 1.00 . A A . 112 HIS C 1 1
8 8853 1 1 67 HIS CA C -3.339 1.560 1.618 1.00 . A A . 112 HIS CA 1 1
8 8854 1 1 67 HIS CB C -4.779 1.627 2.150 1.00 . A A . 112 HIS CB 1 1
8 8855 1 1 67 HIS CD2 C -6.668 2.522 0.691 1.00 . A A . 112 HIS CD2 1 1
8 8856 1 1 67 HIS CE1 C -6.334 4.686 0.933 1.00 . A A . 112 HIS CE1 1 1
8 8857 1 1 67 HIS CG C -5.620 2.719 1.542 1.00 . A A . 112 HIS CG 1 1
8 8858 1 1 67 HIS H H -3.182 3.617 2.145 1.00 . A A . 112 HIS H 1 1
8 8859 1 1 67 HIS HA H -2.880 0.707 2.118 1.00 . A A . 112 HIS HA 1 1
8 8860 1 1 67 HIS HB2 H -5.266 0.667 1.975 1.00 . A A . 112 HIS HB2 1 1
8 8861 1 1 67 HIS HB3 H -4.742 1.782 3.228 1.00 . A A . 112 HIS HB3 1 1
8 8862 1 1 67 HIS HD2 H -7.022 1.568 0.323 1.00 . A A . 112 HIS HD2 1 1
8 8863 1 1 67 HIS HE1 H -6.379 5.748 0.724 1.00 . A A . 112 HIS HE1 1 1
8 8864 1 1 67 HIS HE2 H -7.819 3.993 -0.371 1.00 . A A . 112 HIS HE2 1 1
8 8865 1 1 67 HIS N N -2.627 2.777 2.024 1.00 . A A . 112 HIS N 1 1
8 8866 1 1 67 HIS ND1 N -5.401 4.091 1.693 1.00 . A A . 112 HIS ND1 1 1
8 8867 1 1 67 HIS NE2 N -7.118 3.774 0.339 1.00 . A A . 112 HIS NE2 1 1
8 8868 1 1 67 HIS O O -3.742 0.194 -0.310 1.00 . A A . 112 HIS O 1 1
8 8869 1 1 68 LEU C C -1.421 1.126 -2.690 1.00 . A A . 113 LEU C 1 1
8 8870 1 1 68 LEU CA C -2.620 1.960 -2.188 1.00 . A A . 113 LEU CA 1 1
8 8871 1 1 68 LEU CB C -2.708 3.323 -2.922 1.00 . A A . 113 LEU CB 1 1
8 8872 1 1 68 LEU CD1 C -5.123 3.048 -3.785 1.00 . A A . 113 LEU CD1 1 1
8 8873 1 1 68 LEU CD2 C -4.707 4.316 -1.745 1.00 . A A . 113 LEU CD2 1 1
8 8874 1 1 68 LEU CG C -4.110 3.952 -3.086 1.00 . A A . 113 LEU CG 1 1
8 8875 1 1 68 LEU H H -2.334 3.003 -0.327 1.00 . A A . 113 LEU H 1 1
8 8876 1 1 68 LEU HA H -3.492 1.372 -2.478 1.00 . A A . 113 LEU HA 1 1
8 8877 1 1 68 LEU HB2 H -2.061 4.042 -2.418 1.00 . A A . 113 LEU HB2 1 1
8 8878 1 1 68 LEU HB3 H -2.312 3.192 -3.927 1.00 . A A . 113 LEU HB3 1 1
8 8879 1 1 68 LEU HD11 H -5.343 2.167 -3.181 1.00 . A A . 113 LEU HD11 1 1
8 8880 1 1 68 LEU HD12 H -6.054 3.599 -3.910 1.00 . A A . 113 LEU HD12 1 1
8 8881 1 1 68 LEU HD13 H -4.743 2.736 -4.755 1.00 . A A . 113 LEU HD13 1 1
8 8882 1 1 68 LEU HD21 H -3.995 4.905 -1.176 1.00 . A A . 113 LEU HD21 1 1
8 8883 1 1 68 LEU HD22 H -5.625 4.881 -1.895 1.00 . A A . 113 LEU HD22 1 1
8 8884 1 1 68 LEU HD23 H -4.937 3.408 -1.195 1.00 . A A . 113 LEU HD23 1 1
8 8885 1 1 68 LEU HG H -4.026 4.872 -3.667 1.00 . A A . 113 LEU HG 1 1
8 8886 1 1 68 LEU N N -2.678 2.136 -0.721 1.00 . A A . 113 LEU N 1 1
8 8887 1 1 68 LEU O O -1.499 0.605 -3.809 1.00 . A A . 113 LEU O 1 1
8 8888 1 1 69 ARG C C 1.273 -0.589 -0.820 1.00 . A A . 114 ARG C 1 1
8 8889 1 1 69 ARG CA C 0.716 -0.042 -2.145 1.00 . A A . 114 ARG CA 1 1
8 8890 1 1 69 ARG CB C 1.810 0.549 -3.062 1.00 . A A . 114 ARG CB 1 1
8 8891 1 1 69 ARG CD C 3.359 -1.529 -3.094 1.00 . A A . 114 ARG CD 1 1
8 8892 1 1 69 ARG CG C 2.591 -0.477 -3.901 1.00 . A A . 114 ARG CG 1 1
8 8893 1 1 69 ARG CZ C 4.498 -3.670 -3.713 1.00 . A A . 114 ARG CZ 1 1
8 8894 1 1 69 ARG H H -0.278 1.505 -1.054 1.00 . A A . 114 ARG H 1 1
8 8895 1 1 69 ARG HA H 0.265 -0.888 -2.663 1.00 . A A . 114 ARG HA 1 1
8 8896 1 1 69 ARG HB2 H 1.329 1.212 -3.775 1.00 . A A . 114 ARG HB2 1 1
8 8897 1 1 69 ARG HB3 H 2.508 1.148 -2.476 1.00 . A A . 114 ARG HB3 1 1
8 8898 1 1 69 ARG HD2 H 4.051 -1.027 -2.417 1.00 . A A . 114 ARG HD2 1 1
8 8899 1 1 69 ARG HD3 H 2.644 -2.107 -2.513 1.00 . A A . 114 ARG HD3 1 1
8 8900 1 1 69 ARG HE H 4.357 -2.082 -4.895 1.00 . A A . 114 ARG HE 1 1
8 8901 1 1 69 ARG HG2 H 1.891 -0.993 -4.560 1.00 . A A . 114 ARG HG2 1 1
8 8902 1 1 69 ARG HG3 H 3.299 0.069 -4.526 1.00 . A A . 114 ARG HG3 1 1
8 8903 1 1 69 ARG HH11 H 3.783 -3.713 -1.849 1.00 . A A . 114 ARG HH11 1 1
8 8904 1 1 69 ARG HH12 H 4.571 -5.175 -2.378 1.00 . A A . 114 ARG HH12 1 1
8 8905 1 1 69 ARG HH21 H 5.325 -3.978 -5.514 1.00 . A A . 114 ARG HH21 1 1
8 8906 1 1 69 ARG HH22 H 5.425 -5.312 -4.404 1.00 . A A . 114 ARG HH22 1 1
8 8907 1 1 69 ARG N N -0.343 0.963 -1.905 1.00 . A A . 114 ARG N 1 1
8 8908 1 1 69 ARG NE N 4.111 -2.437 -3.983 1.00 . A A . 114 ARG NE 1 1
8 8909 1 1 69 ARG NH1 N 4.268 -4.234 -2.561 1.00 . A A . 114 ARG NH1 1 1
8 8910 1 1 69 ARG NH2 N 5.132 -4.371 -4.608 1.00 . A A . 114 ARG NH2 1 1
8 8911 1 1 69 ARG O O 1.984 0.143 -0.096 1.00 . A A . 114 ARG O 1 1
8 8912 1 1 69 ARG OXT O 0.975 -1.765 -0.503 1.00 . A A . 114 ARG OXT 1 1
9 8913 1 1 1 MET C C 9.411 32.951 -5.172 1.00 . A A . 1 MET C 1 1
9 8914 1 1 1 MET CA C 10.369 32.678 -4.002 1.00 . A A . 1 MET CA 1 1
9 8915 1 1 1 MET CB C 9.605 31.958 -2.861 1.00 . A A . 1 MET CB 1 1
9 8916 1 1 1 MET CE C 12.466 29.785 -0.651 1.00 . A A . 1 MET CE 1 1
9 8917 1 1 1 MET CG C 10.499 31.410 -1.737 1.00 . A A . 1 MET CG 1 1
9 8918 1 1 1 MET H1 H 10.351 34.597 -3.194 1.00 . A A . 1 MET H1 1 1
9 8919 1 1 1 MET H2 H 11.521 34.384 -4.314 1.00 . A A . 1 MET H2 1 1
9 8920 1 1 1 MET H3 H 11.712 33.758 -2.820 1.00 . A A . 1 MET H3 1 1
9 8921 1 1 1 MET HA H 11.141 31.998 -4.375 1.00 . A A . 1 MET HA 1 1
9 8922 1 1 1 MET HB2 H 8.873 32.639 -2.423 1.00 . A A . 1 MET HB2 1 1
9 8923 1 1 1 MET HB3 H 9.057 31.112 -3.280 1.00 . A A . 1 MET HB3 1 1
9 8924 1 1 1 MET HE1 H 11.694 29.367 -0.004 1.00 . A A . 1 MET HE1 1 1
9 8925 1 1 1 MET HE2 H 13.258 29.046 -0.783 1.00 . A A . 1 MET HE2 1 1
9 8926 1 1 1 MET HE3 H 12.884 30.678 -0.185 1.00 . A A . 1 MET HE3 1 1
9 8927 1 1 1 MET HG2 H 10.994 32.236 -1.227 1.00 . A A . 1 MET HG2 1 1
9 8928 1 1 1 MET HG3 H 9.851 30.921 -1.005 1.00 . A A . 1 MET HG3 1 1
9 8929 1 1 1 MET N N 11.034 33.940 -3.547 1.00 . A A . 1 MET N 1 1
9 8930 1 1 1 MET O O 8.815 34.028 -5.241 1.00 . A A . 1 MET O 1 1
9 8931 1 1 1 MET SD S 11.753 30.207 -2.265 1.00 . A A . 1 MET SD 1 1
9 8932 1 1 2 ARG C C 7.744 30.668 -7.588 1.00 . A A . 2 ARG C 1 1
9 8933 1 1 2 ARG CA C 8.328 32.052 -7.249 1.00 . A A . 2 ARG CA 1 1
9 8934 1 1 2 ARG CB C 9.095 32.665 -8.441 1.00 . A A . 2 ARG CB 1 1
9 8935 1 1 2 ARG CD C 8.949 33.782 -10.730 1.00 . A A . 2 ARG CD 1 1
9 8936 1 1 2 ARG CG C 8.188 33.028 -9.632 1.00 . A A . 2 ARG CG 1 1
9 8937 1 1 2 ARG CZ C 10.933 33.349 -12.196 1.00 . A A . 2 ARG CZ 1 1
9 8938 1 1 2 ARG H H 9.765 31.119 -5.973 1.00 . A A . 2 ARG H 1 1
9 8939 1 1 2 ARG HA H 7.493 32.712 -6.999 1.00 . A A . 2 ARG HA 1 1
9 8940 1 1 2 ARG HB2 H 9.586 33.580 -8.106 1.00 . A A . 2 ARG HB2 1 1
9 8941 1 1 2 ARG HB3 H 9.870 31.969 -8.768 1.00 . A A . 2 ARG HB3 1 1
9 8942 1 1 2 ARG HD2 H 8.232 34.115 -11.481 1.00 . A A . 2 ARG HD2 1 1
9 8943 1 1 2 ARG HD3 H 9.415 34.664 -10.285 1.00 . A A . 2 ARG HD3 1 1
9 8944 1 1 2 ARG HE H 9.927 31.946 -11.212 1.00 . A A . 2 ARG HE 1 1
9 8945 1 1 2 ARG HG2 H 7.752 32.127 -10.059 1.00 . A A . 2 ARG HG2 1 1
9 8946 1 1 2 ARG HG3 H 7.380 33.667 -9.276 1.00 . A A . 2 ARG HG3 1 1
9 8947 1 1 2 ARG HH11 H 10.425 35.282 -12.174 1.00 . A A . 2 ARG HH11 1 1
9 8948 1 1 2 ARG HH12 H 11.812 34.890 -13.153 1.00 . A A . 2 ARG HH12 1 1
9 8949 1 1 2 ARG HH21 H 11.717 31.518 -12.465 1.00 . A A . 2 ARG HH21 1 1
9 8950 1 1 2 ARG HH22 H 12.511 32.807 -13.317 1.00 . A A . 2 ARG HH22 1 1
9 8951 1 1 2 ARG N N 9.244 31.981 -6.086 1.00 . A A . 2 ARG N 1 1
9 8952 1 1 2 ARG NE N 9.976 32.940 -11.381 1.00 . A A . 2 ARG NE 1 1
9 8953 1 1 2 ARG NH1 N 11.075 34.601 -12.531 1.00 . A A . 2 ARG NH1 1 1
9 8954 1 1 2 ARG NH2 N 11.781 32.496 -12.697 1.00 . A A . 2 ARG NH2 1 1
9 8955 1 1 2 ARG O O 8.451 29.662 -7.508 1.00 . A A . 2 ARG O 1 1
9 8956 1 1 3 GLY C C 5.959 29.056 -9.873 1.00 . A A . 3 GLY C 1 1
9 8957 1 1 3 GLY CA C 5.750 29.412 -8.391 1.00 . A A . 3 GLY CA 1 1
9 8958 1 1 3 GLY H H 5.953 31.499 -7.992 1.00 . A A . 3 GLY H 1 1
9 8959 1 1 3 GLY HA2 H 6.066 28.559 -7.786 1.00 . A A . 3 GLY HA2 1 1
9 8960 1 1 3 GLY HA3 H 4.682 29.554 -8.220 1.00 . A A . 3 GLY HA3 1 1
9 8961 1 1 3 GLY N N 6.462 30.627 -7.960 1.00 . A A . 3 GLY N 1 1
9 8962 1 1 3 GLY O O 6.849 29.594 -10.539 1.00 . A A . 3 GLY O 1 1
9 8963 1 1 4 SER C C 3.650 27.899 -12.398 1.00 . A A . 4 SER C 1 1
9 8964 1 1 4 SER CA C 5.061 27.767 -11.816 1.00 . A A . 4 SER CA 1 1
9 8965 1 1 4 SER CB C 5.569 26.327 -12.002 1.00 . A A . 4 SER CB 1 1
9 8966 1 1 4 SER H H 4.383 27.795 -9.790 1.00 . A A . 4 SER H 1 1
9 8967 1 1 4 SER HA H 5.717 28.419 -12.395 1.00 . A A . 4 SER HA 1 1
9 8968 1 1 4 SER HB2 H 4.896 25.635 -11.493 1.00 . A A . 4 SER HB2 1 1
9 8969 1 1 4 SER HB3 H 5.571 26.089 -13.067 1.00 . A A . 4 SER HB3 1 1
9 8970 1 1 4 SER HG H 7.285 25.365 -11.878 1.00 . A A . 4 SER HG 1 1
9 8971 1 1 4 SER N N 5.097 28.175 -10.396 1.00 . A A . 4 SER N 1 1
9 8972 1 1 4 SER O O 2.661 27.646 -11.705 1.00 . A A . 4 SER O 1 1
9 8973 1 1 4 SER OG O 6.885 26.168 -11.484 1.00 . A A . 4 SER OG 1 1
9 8974 1 1 5 HIS C C 1.752 27.236 -15.065 1.00 . A A . 5 HIS C 1 1
9 8975 1 1 5 HIS CA C 2.257 28.508 -14.365 1.00 . A A . 5 HIS CA 1 1
9 8976 1 1 5 HIS CB C 2.404 29.680 -15.350 1.00 . A A . 5 HIS CB 1 1
9 8977 1 1 5 HIS CD2 C 1.941 31.844 -14.066 1.00 . A A . 5 HIS CD2 1 1
9 8978 1 1 5 HIS CE1 C 3.998 32.626 -13.880 1.00 . A A . 5 HIS CE1 1 1
9 8979 1 1 5 HIS CG C 2.797 30.977 -14.680 1.00 . A A . 5 HIS CG 1 1
9 8980 1 1 5 HIS H H 4.384 28.474 -14.194 1.00 . A A . 5 HIS H 1 1
9 8981 1 1 5 HIS HA H 1.508 28.808 -13.627 1.00 . A A . 5 HIS HA 1 1
9 8982 1 1 5 HIS HB2 H 3.155 29.429 -16.102 1.00 . A A . 5 HIS HB2 1 1
9 8983 1 1 5 HIS HB3 H 1.456 29.832 -15.864 1.00 . A A . 5 HIS HB3 1 1
9 8984 1 1 5 HIS HD2 H 0.866 31.736 -13.985 1.00 . A A . 5 HIS HD2 1 1
9 8985 1 1 5 HIS HE1 H 4.832 33.270 -13.618 1.00 . A A . 5 HIS HE1 1 1
9 8986 1 1 5 HIS HE2 H 2.381 33.687 -13.061 1.00 . A A . 5 HIS HE2 1 1
9 8987 1 1 5 HIS N N 3.536 28.279 -13.675 1.00 . A A . 5 HIS N 1 1
9 8988 1 1 5 HIS ND1 N 4.102 31.470 -14.562 1.00 . A A . 5 HIS ND1 1 1
9 8989 1 1 5 HIS NE2 N 2.714 32.874 -13.571 1.00 . A A . 5 HIS NE2 1 1
9 8990 1 1 5 HIS O O 2.440 26.676 -15.920 1.00 . A A . 5 HIS O 1 1
9 8991 1 1 6 HIS C C -1.645 25.726 -15.243 1.00 . A A . 6 HIS C 1 1
9 8992 1 1 6 HIS CA C -0.114 25.574 -15.212 1.00 . A A . 6 HIS CA 1 1
9 8993 1 1 6 HIS CB C 0.260 24.377 -14.315 1.00 . A A . 6 HIS CB 1 1
9 8994 1 1 6 HIS CD2 C 2.725 23.981 -13.755 1.00 . A A . 6 HIS CD2 1 1
9 8995 1 1 6 HIS CE1 C 3.294 22.711 -15.471 1.00 . A A . 6 HIS CE1 1 1
9 8996 1 1 6 HIS CG C 1.638 23.817 -14.564 1.00 . A A . 6 HIS CG 1 1
9 8997 1 1 6 HIS H H 0.015 27.339 -14.034 1.00 . A A . 6 HIS H 1 1
9 8998 1 1 6 HIS HA H 0.225 25.367 -16.228 1.00 . A A . 6 HIS HA 1 1
9 8999 1 1 6 HIS HB2 H 0.183 24.672 -13.269 1.00 . A A . 6 HIS HB2 1 1
9 9000 1 1 6 HIS HB3 H -0.454 23.571 -14.476 1.00 . A A . 6 HIS HB3 1 1
9 9001 1 1 6 HIS HD2 H 2.758 24.542 -12.831 1.00 . A A . 6 HIS HD2 1 1
9 9002 1 1 6 HIS HE1 H 3.885 22.095 -16.139 1.00 . A A . 6 HIS HE1 1 1
9 9003 1 1 6 HIS HE2 H 4.706 23.187 -13.995 1.00 . A A . 6 HIS HE2 1 1
9 9004 1 1 6 HIS N N 0.539 26.793 -14.705 1.00 . A A . 6 HIS N 1 1
9 9005 1 1 6 HIS ND1 N 1.993 23.006 -15.647 1.00 . A A . 6 HIS ND1 1 1
9 9006 1 1 6 HIS NE2 N 3.757 23.278 -14.343 1.00 . A A . 6 HIS NE2 1 1
9 9007 1 1 6 HIS O O -2.225 26.354 -14.355 1.00 . A A . 6 HIS O 1 1
9 9008 1 1 7 HIS C C -4.110 23.709 -17.164 1.00 . A A . 7 HIS C 1 1
9 9009 1 1 7 HIS CA C -3.759 24.953 -16.328 1.00 . A A . 7 HIS CA 1 1
9 9010 1 1 7 HIS CB C -4.379 26.215 -16.950 1.00 . A A . 7 HIS CB 1 1
9 9011 1 1 7 HIS CD2 C -6.566 26.638 -18.204 1.00 . A A . 7 HIS CD2 1 1
9 9012 1 1 7 HIS CE1 C -7.989 25.628 -16.853 1.00 . A A . 7 HIS CE1 1 1
9 9013 1 1 7 HIS CG C -5.877 26.119 -17.147 1.00 . A A . 7 HIS CG 1 1
9 9014 1 1 7 HIS H H -1.747 24.628 -16.935 1.00 . A A . 7 HIS H 1 1
9 9015 1 1 7 HIS HA H -4.183 24.833 -15.330 1.00 . A A . 7 HIS HA 1 1
9 9016 1 1 7 HIS HB2 H -4.178 27.069 -16.304 1.00 . A A . 7 HIS HB2 1 1
9 9017 1 1 7 HIS HB3 H -3.910 26.406 -17.916 1.00 . A A . 7 HIS HB3 1 1
9 9018 1 1 7 HIS HD2 H -6.145 27.190 -19.035 1.00 . A A . 7 HIS HD2 1 1
9 9019 1 1 7 HIS HE1 H -8.919 25.253 -16.440 1.00 . A A . 7 HIS HE1 1 1
9 9020 1 1 7 HIS HE2 H -8.670 26.562 -18.607 1.00 . A A . 7 HIS HE2 1 1
9 9021 1 1 7 HIS N N -2.297 25.103 -16.232 1.00 . A A . 7 HIS N 1 1
9 9022 1 1 7 HIS ND1 N -6.777 25.476 -16.291 1.00 . A A . 7 HIS ND1 1 1
9 9023 1 1 7 HIS NE2 N -7.892 26.319 -18.002 1.00 . A A . 7 HIS NE2 1 1
9 9024 1 1 7 HIS O O -3.764 23.642 -18.347 1.00 . A A . 7 HIS O 1 1
9 9025 1 1 8 HIS C C -6.434 20.839 -16.956 1.00 . A A . 8 HIS C 1 1
9 9026 1 1 8 HIS CA C -5.002 21.386 -17.130 1.00 . A A . 8 HIS CA 1 1
9 9027 1 1 8 HIS CB C -3.962 20.407 -16.551 1.00 . A A . 8 HIS CB 1 1
9 9028 1 1 8 HIS CD2 C -1.660 21.343 -15.939 1.00 . A A . 8 HIS CD2 1 1
9 9029 1 1 8 HIS CE1 C -0.630 21.116 -17.878 1.00 . A A . 8 HIS CE1 1 1
9 9030 1 1 8 HIS CG C -2.528 20.791 -16.837 1.00 . A A . 8 HIS CG 1 1
9 9031 1 1 8 HIS H H -5.017 22.857 -15.572 1.00 . A A . 8 HIS H 1 1
9 9032 1 1 8 HIS HA H -4.839 21.434 -18.209 1.00 . A A . 8 HIS HA 1 1
9 9033 1 1 8 HIS HB2 H -4.101 20.331 -15.473 1.00 . A A . 8 HIS HB2 1 1
9 9034 1 1 8 HIS HB3 H -4.123 19.415 -16.976 1.00 . A A . 8 HIS HB3 1 1
9 9035 1 1 8 HIS HD2 H -1.870 21.572 -14.901 1.00 . A A . 8 HIS HD2 1 1
9 9036 1 1 8 HIS HE1 H 0.145 21.148 -18.638 1.00 . A A . 8 HIS HE1 1 1
9 9037 1 1 8 HIS HE2 H 0.385 21.939 -16.234 1.00 . A A . 8 HIS HE2 1 1
9 9038 1 1 8 HIS N N -4.775 22.723 -16.544 1.00 . A A . 8 HIS N 1 1
9 9039 1 1 8 HIS ND1 N -1.873 20.641 -18.064 1.00 . A A . 8 HIS ND1 1 1
9 9040 1 1 8 HIS NE2 N -0.473 21.543 -16.614 1.00 . A A . 8 HIS NE2 1 1
9 9041 1 1 8 HIS O O -6.683 19.673 -17.269 1.00 . A A . 8 HIS O 1 1
9 9042 1 1 9 HIS C C -9.513 20.624 -17.278 1.00 . A A . 9 HIS C 1 1
9 9043 1 1 9 HIS CA C -8.724 21.157 -16.066 1.00 . A A . 9 HIS CA 1 1
9 9044 1 1 9 HIS CB C -9.501 22.259 -15.334 1.00 . A A . 9 HIS CB 1 1
9 9045 1 1 9 HIS CD2 C -11.021 21.080 -13.650 1.00 . A A . 9 HIS CD2 1 1
9 9046 1 1 9 HIS CE1 C -12.961 21.283 -14.684 1.00 . A A . 9 HIS CE1 1 1
9 9047 1 1 9 HIS CG C -10.831 21.772 -14.811 1.00 . A A . 9 HIS CG 1 1
9 9048 1 1 9 HIS H H -7.155 22.609 -16.278 1.00 . A A . 9 HIS H 1 1
9 9049 1 1 9 HIS HA H -8.608 20.331 -15.363 1.00 . A A . 9 HIS HA 1 1
9 9050 1 1 9 HIS HB2 H -8.908 22.623 -14.495 1.00 . A A . 9 HIS HB2 1 1
9 9051 1 1 9 HIS HB3 H -9.676 23.091 -16.018 1.00 . A A . 9 HIS HB3 1 1
9 9052 1 1 9 HIS HD2 H -10.258 20.807 -12.931 1.00 . A A . 9 HIS HD2 1 1
9 9053 1 1 9 HIS HE1 H -14.020 21.198 -14.905 1.00 . A A . 9 HIS HE1 1 1
9 9054 1 1 9 HIS HE2 H -12.838 20.282 -12.841 1.00 . A A . 9 HIS HE2 1 1
9 9055 1 1 9 HIS N N -7.379 21.636 -16.435 1.00 . A A . 9 HIS N 1 1
9 9056 1 1 9 HIS ND1 N -12.059 21.897 -15.469 1.00 . A A . 9 HIS ND1 1 1
9 9057 1 1 9 HIS NE2 N -12.366 20.786 -13.585 1.00 . A A . 9 HIS NE2 1 1
9 9058 1 1 9 HIS O O -9.662 21.316 -18.291 1.00 . A A . 9 HIS O 1 1
9 9059 1 1 10 HIS C C -11.620 17.542 -17.641 1.00 . A A . 10 HIS C 1 1
9 9060 1 1 10 HIS CA C -10.729 18.659 -18.225 1.00 . A A . 10 HIS CA 1 1
9 9061 1 1 10 HIS CB C -9.706 18.071 -19.216 1.00 . A A . 10 HIS CB 1 1
9 9062 1 1 10 HIS CD2 C -9.888 16.292 -21.044 1.00 . A A . 10 HIS CD2 1 1
9 9063 1 1 10 HIS CE1 C -11.614 17.078 -22.175 1.00 . A A . 10 HIS CE1 1 1
9 9064 1 1 10 HIS CG C -10.316 17.441 -20.447 1.00 . A A . 10 HIS CG 1 1
9 9065 1 1 10 HIS H H -9.861 18.885 -16.302 1.00 . A A . 10 HIS H 1 1
9 9066 1 1 10 HIS HA H -11.372 19.357 -18.761 1.00 . A A . 10 HIS HA 1 1
9 9067 1 1 10 HIS HB2 H -9.037 18.863 -19.553 1.00 . A A . 10 HIS HB2 1 1
9 9068 1 1 10 HIS HB3 H -9.101 17.323 -18.700 1.00 . A A . 10 HIS HB3 1 1
9 9069 1 1 10 HIS HD2 H -9.056 15.675 -20.726 1.00 . A A . 10 HIS HD2 1 1
9 9070 1 1 10 HIS HE1 H -12.390 17.173 -22.928 1.00 . A A . 10 HIS HE1 1 1
9 9071 1 1 10 HIS HE2 H -10.657 15.308 -22.786 1.00 . A A . 10 HIS HE2 1 1
9 9072 1 1 10 HIS N N -10.005 19.383 -17.170 1.00 . A A . 10 HIS N 1 1
9 9073 1 1 10 HIS ND1 N -11.412 17.940 -21.164 1.00 . A A . 10 HIS ND1 1 1
9 9074 1 1 10 HIS NE2 N -10.715 16.079 -22.127 1.00 . A A . 10 HIS NE2 1 1
9 9075 1 1 10 HIS O O -11.355 17.033 -16.546 1.00 . A A . 10 HIS O 1 1
9 9076 1 1 11 GLY C C -14.644 16.461 -16.968 1.00 . A A . 11 GLY C 1 1
9 9077 1 1 11 GLY CA C -13.591 16.067 -18.020 1.00 . A A . 11 GLY CA 1 1
9 9078 1 1 11 GLY H H -12.767 17.567 -19.295 1.00 . A A . 11 GLY H 1 1
9 9079 1 1 11 GLY HA2 H -14.116 15.742 -18.920 1.00 . A A . 11 GLY HA2 1 1
9 9080 1 1 11 GLY HA3 H -13.035 15.208 -17.640 1.00 . A A . 11 GLY HA3 1 1
9 9081 1 1 11 GLY N N -12.652 17.136 -18.387 1.00 . A A . 11 GLY N 1 1
9 9082 1 1 11 GLY O O -14.563 17.515 -16.330 1.00 . A A . 11 GLY O 1 1
9 9083 1 1 12 SER C C -17.409 14.440 -15.434 1.00 . A A . 12 SER C 1 1
9 9084 1 1 12 SER CA C -16.773 15.777 -15.857 1.00 . A A . 12 SER CA 1 1
9 9085 1 1 12 SER CB C -17.846 16.701 -16.462 1.00 . A A . 12 SER CB 1 1
9 9086 1 1 12 SER H H -15.673 14.770 -17.376 1.00 . A A . 12 SER H 1 1
9 9087 1 1 12 SER HA H -16.393 16.261 -14.956 1.00 . A A . 12 SER HA 1 1
9 9088 1 1 12 SER HB2 H -18.659 16.825 -15.743 1.00 . A A . 12 SER HB2 1 1
9 9089 1 1 12 SER HB3 H -17.404 17.682 -16.648 1.00 . A A . 12 SER HB3 1 1
9 9090 1 1 12 SER HG H -19.020 16.817 -18.042 1.00 . A A . 12 SER HG 1 1
9 9091 1 1 12 SER N N -15.654 15.600 -16.801 1.00 . A A . 12 SER N 1 1
9 9092 1 1 12 SER O O -17.371 13.453 -16.176 1.00 . A A . 12 SER O 1 1
9 9093 1 1 12 SER OG O -18.366 16.182 -17.681 1.00 . A A . 12 SER OG 1 1
9 9094 1 1 13 GLY C C -17.810 12.192 -13.048 1.00 . A A . 58 GLY C 1 1
9 9095 1 1 13 GLY CA C -18.724 13.269 -13.660 1.00 . A A . 58 GLY CA 1 1
9 9096 1 1 13 GLY H H -18.012 15.274 -13.694 1.00 . A A . 58 GLY H 1 1
9 9097 1 1 13 GLY HA2 H -19.404 13.632 -12.888 1.00 . A A . 58 GLY HA2 1 1
9 9098 1 1 13 GLY HA3 H -19.338 12.794 -14.427 1.00 . A A . 58 GLY HA3 1 1
9 9099 1 1 13 GLY N N -18.016 14.422 -14.238 1.00 . A A . 58 GLY N 1 1
9 9100 1 1 13 GLY O O -16.853 11.741 -13.677 1.00 . A A . 58 GLY O 1 1
9 9101 1 1 14 ALA C C -15.916 10.774 -11.040 1.00 . A A . 59 ALA C 1 1
9 9102 1 1 14 ALA CA C -17.464 10.682 -11.078 1.00 . A A . 59 ALA CA 1 1
9 9103 1 1 14 ALA CB C -18.017 9.338 -11.577 1.00 . A A . 59 ALA CB 1 1
9 9104 1 1 14 ALA H H -18.937 12.188 -11.376 1.00 . A A . 59 ALA H 1 1
9 9105 1 1 14 ALA HA H -17.778 10.780 -10.038 1.00 . A A . 59 ALA HA 1 1
9 9106 1 1 14 ALA HB1 H -17.712 9.167 -12.610 1.00 . A A . 59 ALA HB1 1 1
9 9107 1 1 14 ALA HB2 H -17.642 8.527 -10.953 1.00 . A A . 59 ALA HB2 1 1
9 9108 1 1 14 ALA HB3 H -19.107 9.343 -11.524 1.00 . A A . 59 ALA HB3 1 1
9 9109 1 1 14 ALA N N -18.129 11.770 -11.816 1.00 . A A . 59 ALA N 1 1
9 9110 1 1 14 ALA O O -15.215 9.771 -11.204 1.00 . A A . 59 ALA O 1 1
9 9111 1 1 15 LEU C C -13.067 11.459 -9.974 1.00 . A A . 60 LEU C 1 1
9 9112 1 1 15 LEU CA C -13.941 12.290 -10.933 1.00 . A A . 60 LEU CA 1 1
9 9113 1 1 15 LEU CB C -13.731 13.806 -10.699 1.00 . A A . 60 LEU CB 1 1
9 9114 1 1 15 LEU CD1 C -14.651 14.637 -12.927 1.00 . A A . 60 LEU CD1 1 1
9 9115 1 1 15 LEU CD2 C -13.042 16.024 -11.659 1.00 . A A . 60 LEU CD2 1 1
9 9116 1 1 15 LEU CG C -13.443 14.589 -11.993 1.00 . A A . 60 LEU CG 1 1
9 9117 1 1 15 LEU H H -16.014 12.766 -10.720 1.00 . A A . 60 LEU H 1 1
9 9118 1 1 15 LEU HA H -13.610 12.039 -11.943 1.00 . A A . 60 LEU HA 1 1
9 9119 1 1 15 LEU HB2 H -14.594 14.242 -10.192 1.00 . A A . 60 LEU HB2 1 1
9 9120 1 1 15 LEU HB3 H -12.881 13.943 -10.032 1.00 . A A . 60 LEU HB3 1 1
9 9121 1 1 15 LEU HD11 H -15.501 15.097 -12.420 1.00 . A A . 60 LEU HD11 1 1
9 9122 1 1 15 LEU HD12 H -14.402 15.218 -13.815 1.00 . A A . 60 LEU HD12 1 1
9 9123 1 1 15 LEU HD13 H -14.918 13.628 -13.242 1.00 . A A . 60 LEU HD13 1 1
9 9124 1 1 15 LEU HD21 H -12.154 16.024 -11.027 1.00 . A A . 60 LEU HD21 1 1
9 9125 1 1 15 LEU HD22 H -12.814 16.568 -12.577 1.00 . A A . 60 LEU HD22 1 1
9 9126 1 1 15 LEU HD23 H -13.855 16.531 -11.134 1.00 . A A . 60 LEU HD23 1 1
9 9127 1 1 15 LEU HG H -12.616 14.108 -12.514 1.00 . A A . 60 LEU HG 1 1
9 9128 1 1 15 LEU N N -15.379 11.988 -10.838 1.00 . A A . 60 LEU N 1 1
9 9129 1 1 15 LEU O O -12.016 10.958 -10.378 1.00 . A A . 60 LEU O 1 1
9 9130 1 1 16 ALA C C -13.795 9.913 -6.670 1.00 . A A . 61 ALA C 1 1
9 9131 1 1 16 ALA CA C -12.817 10.493 -7.705 1.00 . A A . 61 ALA CA 1 1
9 9132 1 1 16 ALA CB C -11.756 11.352 -7.006 1.00 . A A . 61 ALA CB 1 1
9 9133 1 1 16 ALA H H -14.371 11.741 -8.455 1.00 . A A . 61 ALA H 1 1
9 9134 1 1 16 ALA HA H -12.316 9.660 -8.198 1.00 . A A . 61 ALA HA 1 1
9 9135 1 1 16 ALA HB1 H -12.229 12.201 -6.508 1.00 . A A . 61 ALA HB1 1 1
9 9136 1 1 16 ALA HB2 H -11.237 10.747 -6.263 1.00 . A A . 61 ALA HB2 1 1
9 9137 1 1 16 ALA HB3 H -11.032 11.718 -7.730 1.00 . A A . 61 ALA HB3 1 1
9 9138 1 1 16 ALA N N -13.498 11.306 -8.718 1.00 . A A . 61 ALA N 1 1
9 9139 1 1 16 ALA O O -14.796 10.550 -6.330 1.00 . A A . 61 ALA O 1 1
9 9140 1 1 17 ALA C C -13.472 7.800 -3.793 1.00 . A A . 62 ALA C 1 1
9 9141 1 1 17 ALA CA C -14.241 8.037 -5.102 1.00 . A A . 62 ALA CA 1 1
9 9142 1 1 17 ALA CB C -14.790 6.726 -5.682 1.00 . A A . 62 ALA CB 1 1
9 9143 1 1 17 ALA H H -12.691 8.231 -6.542 1.00 . A A . 62 ALA H 1 1
9 9144 1 1 17 ALA HA H -15.073 8.678 -4.833 1.00 . A A . 62 ALA HA 1 1
9 9145 1 1 17 ALA HB1 H -13.965 6.053 -5.927 1.00 . A A . 62 ALA HB1 1 1
9 9146 1 1 17 ALA HB2 H -15.434 6.234 -4.953 1.00 . A A . 62 ALA HB2 1 1
9 9147 1 1 17 ALA HB3 H -15.369 6.928 -6.584 1.00 . A A . 62 ALA HB3 1 1
9 9148 1 1 17 ALA N N -13.475 8.732 -6.136 1.00 . A A . 62 ALA N 1 1
9 9149 1 1 17 ALA O O -12.243 7.702 -3.775 1.00 . A A . 62 ALA O 1 1
9 9150 1 1 18 LEU C C -14.304 6.235 -0.668 1.00 . A A . 63 LEU C 1 1
9 9151 1 1 18 LEU CA C -13.704 7.484 -1.329 1.00 . A A . 63 LEU CA 1 1
9 9152 1 1 18 LEU CB C -14.005 8.720 -0.457 1.00 . A A . 63 LEU CB 1 1
9 9153 1 1 18 LEU CD1 C -13.866 11.184 -0.006 1.00 . A A . 63 LEU CD1 1 1
9 9154 1 1 18 LEU CD2 C -11.909 10.054 -1.002 1.00 . A A . 63 LEU CD2 1 1
9 9155 1 1 18 LEU CG C -13.435 10.062 -0.951 1.00 . A A . 63 LEU CG 1 1
9 9156 1 1 18 LEU H H -15.226 7.724 -2.790 1.00 . A A . 63 LEU H 1 1
9 9157 1 1 18 LEU HA H -12.625 7.345 -1.375 1.00 . A A . 63 LEU HA 1 1
9 9158 1 1 18 LEU HB2 H -15.088 8.821 -0.375 1.00 . A A . 63 LEU HB2 1 1
9 9159 1 1 18 LEU HB3 H -13.619 8.533 0.547 1.00 . A A . 63 LEU HB3 1 1
9 9160 1 1 18 LEU HD11 H -13.467 11.009 0.994 1.00 . A A . 63 LEU HD11 1 1
9 9161 1 1 18 LEU HD12 H -13.498 12.141 -0.378 1.00 . A A . 63 LEU HD12 1 1
9 9162 1 1 18 LEU HD13 H -14.955 11.225 0.042 1.00 . A A . 63 LEU HD13 1 1
9 9163 1 1 18 LEU HD21 H -11.569 9.347 -1.757 1.00 . A A . 63 LEU HD21 1 1
9 9164 1 1 18 LEU HD22 H -11.549 11.049 -1.261 1.00 . A A . 63 LEU HD22 1 1
9 9165 1 1 18 LEU HD23 H -11.504 9.773 -0.034 1.00 . A A . 63 LEU HD23 1 1
9 9166 1 1 18 LEU HG H -13.822 10.284 -1.945 1.00 . A A . 63 LEU HG 1 1
9 9167 1 1 18 LEU N N -14.220 7.685 -2.688 1.00 . A A . 63 LEU N 1 1
9 9168 1 1 18 LEU O O -15.470 5.895 -0.889 1.00 . A A . 63 LEU O 1 1
9 9169 1 1 19 HIS C C -14.876 5.340 2.260 1.00 . A A . 64 HIS C 1 1
9 9170 1 1 19 HIS CA C -14.031 4.626 1.191 1.00 . A A . 64 HIS CA 1 1
9 9171 1 1 19 HIS CB C -12.845 3.909 1.847 1.00 . A A . 64 HIS CB 1 1
9 9172 1 1 19 HIS CD2 C -10.785 3.073 0.590 1.00 . A A . 64 HIS CD2 1 1
9 9173 1 1 19 HIS CE1 C -11.574 1.163 -0.180 1.00 . A A . 64 HIS CE1 1 1
9 9174 1 1 19 HIS CG C -12.096 2.954 0.955 1.00 . A A . 64 HIS CG 1 1
9 9175 1 1 19 HIS H H -12.575 5.926 0.323 1.00 . A A . 64 HIS H 1 1
9 9176 1 1 19 HIS HA H -14.654 3.884 0.688 1.00 . A A . 64 HIS HA 1 1
9 9177 1 1 19 HIS HB2 H -12.147 4.667 2.189 1.00 . A A . 64 HIS HB2 1 1
9 9178 1 1 19 HIS HB3 H -13.197 3.351 2.716 1.00 . A A . 64 HIS HB3 1 1
9 9179 1 1 19 HIS HD2 H -10.114 3.876 0.863 1.00 . A A . 64 HIS HD2 1 1
9 9180 1 1 19 HIS HE1 H -11.617 0.195 -0.660 1.00 . A A . 64 HIS HE1 1 1
9 9181 1 1 19 HIS HE2 H -9.574 1.695 -0.522 1.00 . A A . 64 HIS HE2 1 1
9 9182 1 1 19 HIS N N -13.528 5.597 0.211 1.00 . A A . 64 HIS N 1 1
9 9183 1 1 19 HIS ND1 N -12.597 1.744 0.471 1.00 . A A . 64 HIS ND1 1 1
9 9184 1 1 19 HIS NE2 N -10.476 1.939 -0.130 1.00 . A A . 64 HIS NE2 1 1
9 9185 1 1 19 HIS O O -14.510 6.426 2.716 1.00 . A A . 64 HIS O 1 1
9 9186 1 1 20 ALA C C -16.904 4.885 5.055 1.00 . A A . 65 ALA C 1 1
9 9187 1 1 20 ALA CA C -16.964 5.363 3.586 1.00 . A A . 65 ALA CA 1 1
9 9188 1 1 20 ALA CB C -18.355 5.140 2.979 1.00 . A A . 65 ALA CB 1 1
9 9189 1 1 20 ALA H H -16.242 3.845 2.268 1.00 . A A . 65 ALA H 1 1
9 9190 1 1 20 ALA HA H -16.789 6.439 3.601 1.00 . A A . 65 ALA HA 1 1
9 9191 1 1 20 ALA HB1 H -18.593 4.076 2.964 1.00 . A A . 65 ALA HB1 1 1
9 9192 1 1 20 ALA HB2 H -19.104 5.663 3.575 1.00 . A A . 65 ALA HB2 1 1
9 9193 1 1 20 ALA HB3 H -18.383 5.533 1.961 1.00 . A A . 65 ALA HB3 1 1
9 9194 1 1 20 ALA N N -15.985 4.729 2.688 1.00 . A A . 65 ALA N 1 1
9 9195 1 1 20 ALA O O -17.451 5.552 5.934 1.00 . A A . 65 ALA O 1 1
9 9196 1 1 21 GLU C C -14.905 2.504 7.054 1.00 . A A . 66 GLU C 1 1
9 9197 1 1 21 GLU CA C -16.282 3.065 6.645 1.00 . A A . 66 GLU CA 1 1
9 9198 1 1 21 GLU CB C -17.325 1.930 6.631 1.00 . A A . 66 GLU CB 1 1
9 9199 1 1 21 GLU CD C -19.766 1.256 6.591 1.00 . A A . 66 GLU CD 1 1
9 9200 1 1 21 GLU CG C -18.768 2.421 6.456 1.00 . A A . 66 GLU CG 1 1
9 9201 1 1 21 GLU H H -15.788 3.265 4.580 1.00 . A A . 66 GLU H 1 1
9 9202 1 1 21 GLU HA H -16.574 3.777 7.420 1.00 . A A . 66 GLU HA 1 1
9 9203 1 1 21 GLU HB2 H -17.085 1.230 5.829 1.00 . A A . 66 GLU HB2 1 1
9 9204 1 1 21 GLU HB3 H -17.266 1.390 7.578 1.00 . A A . 66 GLU HB3 1 1
9 9205 1 1 21 GLU HG2 H -18.980 3.180 7.215 1.00 . A A . 66 GLU HG2 1 1
9 9206 1 1 21 GLU HG3 H -18.881 2.889 5.474 1.00 . A A . 66 GLU HG3 1 1
9 9207 1 1 21 GLU N N -16.261 3.744 5.334 1.00 . A A . 66 GLU N 1 1
9 9208 1 1 21 GLU O O -14.028 2.280 6.212 1.00 . A A . 66 GLU O 1 1
9 9209 1 1 21 GLU OE1 O -20.091 0.604 5.567 1.00 . A A . 66 GLU OE1 1 1
9 9210 1 1 21 GLU OE2 O -20.242 0.983 7.720 1.00 . A A . 66 GLU OE2 1 1
9 9211 1 1 22 GLY C C -12.277 2.607 8.915 1.00 . A A . 67 GLY C 1 1
9 9212 1 1 22 GLY CA C -13.498 1.667 8.927 1.00 . A A . 67 GLY CA 1 1
9 9213 1 1 22 GLY H H -15.476 2.463 8.998 1.00 . A A . 67 GLY H 1 1
9 9214 1 1 22 GLY HA2 H -13.684 1.367 9.958 1.00 . A A . 67 GLY HA2 1 1
9 9215 1 1 22 GLY HA3 H -13.263 0.768 8.359 1.00 . A A . 67 GLY HA3 1 1
9 9216 1 1 22 GLY N N -14.722 2.254 8.358 1.00 . A A . 67 GLY N 1 1
9 9217 1 1 22 GLY O O -12.426 3.815 8.704 1.00 . A A . 67 GLY O 1 1
9 9218 1 1 23 PRO C C -9.548 3.652 7.817 1.00 . A A . 68 PRO C 1 1
9 9219 1 1 23 PRO CA C -9.811 2.881 9.124 1.00 . A A . 68 PRO CA 1 1
9 9220 1 1 23 PRO CB C -8.682 1.876 9.388 1.00 . A A . 68 PRO CB 1 1
9 9221 1 1 23 PRO CD C -10.738 0.670 9.314 1.00 . A A . 68 PRO CD 1 1
9 9222 1 1 23 PRO CG C -9.260 0.525 8.976 1.00 . A A . 68 PRO CG 1 1
9 9223 1 1 23 PRO HA H -9.853 3.597 9.944 1.00 . A A . 68 PRO HA 1 1
9 9224 1 1 23 PRO HB2 H -7.789 2.107 8.804 1.00 . A A . 68 PRO HB2 1 1
9 9225 1 1 23 PRO HB3 H -8.450 1.864 10.454 1.00 . A A . 68 PRO HB3 1 1
9 9226 1 1 23 PRO HD2 H -11.322 0.013 8.669 1.00 . A A . 68 PRO HD2 1 1
9 9227 1 1 23 PRO HD3 H -10.905 0.415 10.363 1.00 . A A . 68 PRO HD3 1 1
9 9228 1 1 23 PRO HG2 H -9.141 0.385 7.901 1.00 . A A . 68 PRO HG2 1 1
9 9229 1 1 23 PRO HG3 H -8.798 -0.298 9.525 1.00 . A A . 68 PRO HG3 1 1
9 9230 1 1 23 PRO N N -11.047 2.080 9.104 1.00 . A A . 68 PRO N 1 1
9 9231 1 1 23 PRO O O -8.860 4.675 7.821 1.00 . A A . 68 PRO O 1 1
9 9232 1 1 24 LEU C C -11.046 4.876 5.111 1.00 . A A . 69 LEU C 1 1
9 9233 1 1 24 LEU CA C -10.010 3.761 5.370 1.00 . A A . 69 LEU CA 1 1
9 9234 1 1 24 LEU CB C -10.084 2.605 4.346 1.00 . A A . 69 LEU CB 1 1
9 9235 1 1 24 LEU CD1 C -7.679 1.864 4.867 1.00 . A A . 69 LEU CD1 1 1
9 9236 1 1 24 LEU CD2 C -8.909 0.826 3.012 1.00 . A A . 69 LEU CD2 1 1
9 9237 1 1 24 LEU CG C -8.727 2.133 3.786 1.00 . A A . 69 LEU CG 1 1
9 9238 1 1 24 LEU H H -10.646 2.317 6.791 1.00 . A A . 69 LEU H 1 1
9 9239 1 1 24 LEU HA H -9.044 4.253 5.272 1.00 . A A . 69 LEU HA 1 1
9 9240 1 1 24 LEU HB2 H -10.590 1.755 4.807 1.00 . A A . 69 LEU HB2 1 1
9 9241 1 1 24 LEU HB3 H -10.692 2.919 3.500 1.00 . A A . 69 LEU HB3 1 1
9 9242 1 1 24 LEU HD11 H -8.070 1.159 5.601 1.00 . A A . 69 LEU HD11 1 1
9 9243 1 1 24 LEU HD12 H -6.784 1.448 4.410 1.00 . A A . 69 LEU HD12 1 1
9 9244 1 1 24 LEU HD13 H -7.403 2.794 5.363 1.00 . A A . 69 LEU HD13 1 1
9 9245 1 1 24 LEU HD21 H -9.662 0.959 2.238 1.00 . A A . 69 LEU HD21 1 1
9 9246 1 1 24 LEU HD22 H -7.967 0.535 2.548 1.00 . A A . 69 LEU HD22 1 1
9 9247 1 1 24 LEU HD23 H -9.234 0.033 3.685 1.00 . A A . 69 LEU HD23 1 1
9 9248 1 1 24 LEU HG H -8.343 2.897 3.112 1.00 . A A . 69 LEU HG 1 1
9 9249 1 1 24 LEU N N -10.109 3.170 6.706 1.00 . A A . 69 LEU N 1 1
9 9250 1 1 24 LEU O O -10.963 5.535 4.075 1.00 . A A . 69 LEU O 1 1
9 9251 1 1 25 ALA C C -12.408 7.533 5.494 1.00 . A A . 70 ALA C 1 1
9 9252 1 1 25 ALA CA C -13.021 6.157 5.840 1.00 . A A . 70 ALA CA 1 1
9 9253 1 1 25 ALA CB C -13.892 6.242 7.099 1.00 . A A . 70 ALA CB 1 1
9 9254 1 1 25 ALA H H -12.017 4.586 6.878 1.00 . A A . 70 ALA H 1 1
9 9255 1 1 25 ALA HA H -13.662 5.849 5.015 1.00 . A A . 70 ALA HA 1 1
9 9256 1 1 25 ALA HB1 H -13.283 6.527 7.957 1.00 . A A . 70 ALA HB1 1 1
9 9257 1 1 25 ALA HB2 H -14.675 6.987 6.953 1.00 . A A . 70 ALA HB2 1 1
9 9258 1 1 25 ALA HB3 H -14.359 5.279 7.296 1.00 . A A . 70 ALA HB3 1 1
9 9259 1 1 25 ALA N N -11.997 5.127 6.021 1.00 . A A . 70 ALA N 1 1
9 9260 1 1 25 ALA O O -11.543 8.044 6.212 1.00 . A A . 70 ALA O 1 1
9 9261 1 1 26 GLY C C -11.202 9.326 2.880 1.00 . A A . 71 GLY C 1 1
9 9262 1 1 26 GLY CA C -12.367 9.408 3.868 1.00 . A A . 71 GLY CA 1 1
9 9263 1 1 26 GLY H H -13.564 7.637 3.835 1.00 . A A . 71 GLY H 1 1
9 9264 1 1 26 GLY HA2 H -13.186 9.926 3.374 1.00 . A A . 71 GLY HA2 1 1
9 9265 1 1 26 GLY HA3 H -12.013 10.013 4.700 1.00 . A A . 71 GLY HA3 1 1
9 9266 1 1 26 GLY N N -12.863 8.127 4.386 1.00 . A A . 71 GLY N 1 1
9 9267 1 1 26 GLY O O -10.756 10.373 2.405 1.00 . A A . 71 GLY O 1 1
9 9268 1 1 27 LEU C C -9.865 7.393 0.320 1.00 . A A . 72 LEU C 1 1
9 9269 1 1 27 LEU CA C -9.508 7.931 1.729 1.00 . A A . 72 LEU CA 1 1
9 9270 1 1 27 LEU CB C -8.541 7.001 2.486 1.00 . A A . 72 LEU CB 1 1
9 9271 1 1 27 LEU CD1 C -7.047 6.460 4.412 1.00 . A A . 72 LEU CD1 1 1
9 9272 1 1 27 LEU CD2 C -7.653 8.837 4.045 1.00 . A A . 72 LEU CD2 1 1
9 9273 1 1 27 LEU CG C -8.156 7.396 3.925 1.00 . A A . 72 LEU CG 1 1
9 9274 1 1 27 LEU H H -11.085 7.303 3.021 1.00 . A A . 72 LEU H 1 1
9 9275 1 1 27 LEU HA H -9.008 8.892 1.589 1.00 . A A . 72 LEU HA 1 1
9 9276 1 1 27 LEU HB2 H -8.999 6.013 2.521 1.00 . A A . 72 LEU HB2 1 1
9 9277 1 1 27 LEU HB3 H -7.628 6.930 1.913 1.00 . A A . 72 LEU HB3 1 1
9 9278 1 1 27 LEU HD11 H -6.135 6.619 3.838 1.00 . A A . 72 LEU HD11 1 1
9 9279 1 1 27 LEU HD12 H -6.846 6.648 5.468 1.00 . A A . 72 LEU HD12 1 1
9 9280 1 1 27 LEU HD13 H -7.360 5.423 4.293 1.00 . A A . 72 LEU HD13 1 1
9 9281 1 1 27 LEU HD21 H -8.464 9.531 3.830 1.00 . A A . 72 LEU HD21 1 1
9 9282 1 1 27 LEU HD22 H -7.314 9.022 5.064 1.00 . A A . 72 LEU HD22 1 1
9 9283 1 1 27 LEU HD23 H -6.828 9.011 3.356 1.00 . A A . 72 LEU HD23 1 1
9 9284 1 1 27 LEU HG H -9.016 7.277 4.580 1.00 . A A . 72 LEU HG 1 1
9 9285 1 1 27 LEU N N -10.696 8.128 2.570 1.00 . A A . 72 LEU N 1 1
9 9286 1 1 27 LEU O O -10.888 6.718 0.184 1.00 . A A . 72 LEU O 1 1
9 9287 1 1 28 PRO C C -9.436 5.649 -2.176 1.00 . A A . 73 PRO C 1 1
9 9288 1 1 28 PRO CA C -9.284 7.165 -2.102 1.00 . A A . 73 PRO CA 1 1
9 9289 1 1 28 PRO CB C -8.076 7.634 -2.927 1.00 . A A . 73 PRO CB 1 1
9 9290 1 1 28 PRO CD C -7.771 8.345 -0.677 1.00 . A A . 73 PRO CD 1 1
9 9291 1 1 28 PRO CG C -6.984 7.839 -1.878 1.00 . A A . 73 PRO CG 1 1
9 9292 1 1 28 PRO HA H -10.183 7.596 -2.539 1.00 . A A . 73 PRO HA 1 1
9 9293 1 1 28 PRO HB2 H -7.770 6.896 -3.665 1.00 . A A . 73 PRO HB2 1 1
9 9294 1 1 28 PRO HB3 H -8.300 8.581 -3.423 1.00 . A A . 73 PRO HB3 1 1
9 9295 1 1 28 PRO HD2 H -7.217 8.128 0.231 1.00 . A A . 73 PRO HD2 1 1
9 9296 1 1 28 PRO HD3 H -7.927 9.417 -0.758 1.00 . A A . 73 PRO HD3 1 1
9 9297 1 1 28 PRO HG2 H -6.528 6.883 -1.630 1.00 . A A . 73 PRO HG2 1 1
9 9298 1 1 28 PRO HG3 H -6.222 8.544 -2.206 1.00 . A A . 73 PRO HG3 1 1
9 9299 1 1 28 PRO N N -9.052 7.652 -0.730 1.00 . A A . 73 PRO N 1 1
9 9300 1 1 28 PRO O O -8.707 4.910 -1.511 1.00 . A A . 73 PRO O 1 1
9 9301 1 1 29 VAL C C -9.368 3.246 -4.236 1.00 . A A . 74 VAL C 1 1
9 9302 1 1 29 VAL CA C -10.485 3.735 -3.304 1.00 . A A . 74 VAL CA 1 1
9 9303 1 1 29 VAL CB C -11.891 3.390 -3.841 1.00 . A A . 74 VAL CB 1 1
9 9304 1 1 29 VAL CG1 C -12.094 1.880 -3.995 1.00 . A A . 74 VAL CG1 1 1
9 9305 1 1 29 VAL CG2 C -12.989 3.892 -2.893 1.00 . A A . 74 VAL CG2 1 1
9 9306 1 1 29 VAL H H -10.913 5.824 -3.559 1.00 . A A . 74 VAL H 1 1
9 9307 1 1 29 VAL HA H -10.367 3.201 -2.366 1.00 . A A . 74 VAL HA 1 1
9 9308 1 1 29 VAL HB H -12.044 3.847 -4.814 1.00 . A A . 74 VAL HB 1 1
9 9309 1 1 29 VAL HG11 H -11.925 1.384 -3.040 1.00 . A A . 74 VAL HG11 1 1
9 9310 1 1 29 VAL HG12 H -13.111 1.680 -4.332 1.00 . A A . 74 VAL HG12 1 1
9 9311 1 1 29 VAL HG13 H -11.406 1.482 -4.740 1.00 . A A . 74 VAL HG13 1 1
9 9312 1 1 29 VAL HG21 H -12.956 4.975 -2.827 1.00 . A A . 74 VAL HG21 1 1
9 9313 1 1 29 VAL HG22 H -13.971 3.606 -3.273 1.00 . A A . 74 VAL HG22 1 1
9 9314 1 1 29 VAL HG23 H -12.849 3.459 -1.902 1.00 . A A . 74 VAL HG23 1 1
9 9315 1 1 29 VAL N N -10.345 5.174 -3.027 1.00 . A A . 74 VAL N 1 1
9 9316 1 1 29 VAL O O -8.881 2.125 -4.073 1.00 . A A . 74 VAL O 1 1
9 9317 1 1 30 THR C C -6.829 4.810 -6.373 1.00 . A A . 75 THR C 1 1
9 9318 1 1 30 THR CA C -7.922 3.747 -6.210 1.00 . A A . 75 THR CA 1 1
9 9319 1 1 30 THR CB C -8.610 3.499 -7.569 1.00 . A A . 75 THR CB 1 1
9 9320 1 1 30 THR CG2 C -9.949 2.766 -7.457 1.00 . A A . 75 THR CG2 1 1
9 9321 1 1 30 THR H H -9.447 4.945 -5.318 1.00 . A A . 75 THR H 1 1
9 9322 1 1 30 THR HA H -7.411 2.829 -5.918 1.00 . A A . 75 THR HA 1 1
9 9323 1 1 30 THR HB H -7.942 2.900 -8.191 1.00 . A A . 75 THR HB 1 1
9 9324 1 1 30 THR HG1 H -9.473 4.556 -8.960 1.00 . A A . 75 THR HG1 1 1
9 9325 1 1 30 THR HG21 H -10.676 3.398 -6.942 1.00 . A A . 75 THR HG21 1 1
9 9326 1 1 30 THR HG22 H -10.325 2.526 -8.450 1.00 . A A . 75 THR HG22 1 1
9 9327 1 1 30 THR HG23 H -9.815 1.845 -6.892 1.00 . A A . 75 THR HG23 1 1
9 9328 1 1 30 THR N N -8.913 4.092 -5.169 1.00 . A A . 75 THR N 1 1
9 9329 1 1 30 THR O O -6.965 5.947 -5.918 1.00 . A A . 75 THR O 1 1
9 9330 1 1 30 THR OG1 O -8.844 4.725 -8.231 1.00 . A A . 75 THR OG1 1 1
9 9331 1 1 31 ARG C C -5.247 6.543 -8.359 1.00 . A A . 76 ARG C 1 1
9 9332 1 1 31 ARG CA C -4.693 5.439 -7.462 1.00 . A A . 76 ARG CA 1 1
9 9333 1 1 31 ARG CB C -3.502 4.683 -8.090 1.00 . A A . 76 ARG CB 1 1
9 9334 1 1 31 ARG CD C -2.262 6.174 -9.811 1.00 . A A . 76 ARG CD 1 1
9 9335 1 1 31 ARG CG C -2.277 5.571 -8.394 1.00 . A A . 76 ARG CG 1 1
9 9336 1 1 31 ARG CZ C 0.172 6.605 -10.246 1.00 . A A . 76 ARG CZ 1 1
9 9337 1 1 31 ARG H H -5.654 3.511 -7.413 1.00 . A A . 76 ARG H 1 1
9 9338 1 1 31 ARG HA H -4.344 5.934 -6.551 1.00 . A A . 76 ARG HA 1 1
9 9339 1 1 31 ARG HB2 H -3.184 3.923 -7.374 1.00 . A A . 76 ARG HB2 1 1
9 9340 1 1 31 ARG HB3 H -3.817 4.166 -8.999 1.00 . A A . 76 ARG HB3 1 1
9 9341 1 1 31 ARG HD2 H -2.290 5.373 -10.553 1.00 . A A . 76 ARG HD2 1 1
9 9342 1 1 31 ARG HD3 H -3.147 6.791 -9.962 1.00 . A A . 76 ARG HD3 1 1
9 9343 1 1 31 ARG HE H -1.196 8.017 -9.947 1.00 . A A . 76 ARG HE 1 1
9 9344 1 1 31 ARG HG2 H -2.220 6.378 -7.663 1.00 . A A . 76 ARG HG2 1 1
9 9345 1 1 31 ARG HG3 H -1.384 4.957 -8.274 1.00 . A A . 76 ARG HG3 1 1
9 9346 1 1 31 ARG HH11 H -0.253 4.654 -10.358 1.00 . A A . 76 ARG HH11 1 1
9 9347 1 1 31 ARG HH12 H 1.448 5.054 -10.384 1.00 . A A . 76 ARG HH12 1 1
9 9348 1 1 31 ARG HH21 H 0.992 8.446 -10.261 1.00 . A A . 76 ARG HH21 1 1
9 9349 1 1 31 ARG HH22 H 2.095 7.098 -10.504 1.00 . A A . 76 ARG HH22 1 1
9 9350 1 1 31 ARG N N -5.741 4.468 -7.083 1.00 . A A . 76 ARG N 1 1
9 9351 1 1 31 ARG NE N -1.063 7.018 -10.014 1.00 . A A . 76 ARG NE 1 1
9 9352 1 1 31 ARG NH1 N 0.472 5.348 -10.377 1.00 . A A . 76 ARG NH1 1 1
9 9353 1 1 31 ARG NH2 N 1.151 7.453 -10.334 1.00 . A A . 76 ARG NH2 1 1
9 9354 1 1 31 ARG O O -4.824 7.684 -8.222 1.00 . A A . 76 ARG O 1 1
9 9355 1 1 32 SER C C -7.733 8.214 -9.178 1.00 . A A . 77 SER C 1 1
9 9356 1 1 32 SER CA C -6.917 7.245 -10.038 1.00 . A A . 77 SER CA 1 1
9 9357 1 1 32 SER CB C -7.820 6.566 -11.075 1.00 . A A . 77 SER CB 1 1
9 9358 1 1 32 SER H H -6.519 5.280 -9.288 1.00 . A A . 77 SER H 1 1
9 9359 1 1 32 SER HA H -6.174 7.829 -10.581 1.00 . A A . 77 SER HA 1 1
9 9360 1 1 32 SER HB2 H -8.608 6.006 -10.568 1.00 . A A . 77 SER HB2 1 1
9 9361 1 1 32 SER HB3 H -8.282 7.330 -11.705 1.00 . A A . 77 SER HB3 1 1
9 9362 1 1 32 SER HG H -7.639 5.268 -12.548 1.00 . A A . 77 SER HG 1 1
9 9363 1 1 32 SER N N -6.224 6.243 -9.213 1.00 . A A . 77 SER N 1 1
9 9364 1 1 32 SER O O -7.668 9.422 -9.403 1.00 . A A . 77 SER O 1 1
9 9365 1 1 32 SER OG O -7.052 5.683 -11.884 1.00 . A A . 77 SER OG 1 1
9 9366 1 1 33 ASP C C -8.051 9.496 -6.443 1.00 . A A . 78 ASP C 1 1
9 9367 1 1 33 ASP CA C -9.076 8.617 -7.165 1.00 . A A . 78 ASP CA 1 1
9 9368 1 1 33 ASP CB C -9.896 7.850 -6.122 1.00 . A A . 78 ASP CB 1 1
9 9369 1 1 33 ASP CG C -10.920 6.877 -6.711 1.00 . A A . 78 ASP CG 1 1
9 9370 1 1 33 ASP H H -8.456 6.725 -7.985 1.00 . A A . 78 ASP H 1 1
9 9371 1 1 33 ASP HA H -9.753 9.275 -7.712 1.00 . A A . 78 ASP HA 1 1
9 9372 1 1 33 ASP HB2 H -9.219 7.298 -5.472 1.00 . A A . 78 ASP HB2 1 1
9 9373 1 1 33 ASP HB3 H -10.443 8.571 -5.510 1.00 . A A . 78 ASP HB3 1 1
9 9374 1 1 33 ASP N N -8.410 7.731 -8.129 1.00 . A A . 78 ASP N 1 1
9 9375 1 1 33 ASP O O -8.243 10.702 -6.361 1.00 . A A . 78 ASP O 1 1
9 9376 1 1 33 ASP OD1 O -11.607 7.241 -7.697 1.00 . A A . 78 ASP OD1 1 1
9 9377 1 1 33 ASP OD2 O -11.087 5.797 -6.110 1.00 . A A . 78 ASP OD2 1 1
9 9378 1 1 34 ALA C C -5.248 10.764 -6.172 1.00 . A A . 79 ALA C 1 1
9 9379 1 1 34 ALA CA C -5.882 9.674 -5.281 1.00 . A A . 79 ALA CA 1 1
9 9380 1 1 34 ALA CB C -4.846 8.659 -4.777 1.00 . A A . 79 ALA CB 1 1
9 9381 1 1 34 ALA H H -6.841 7.920 -6.059 1.00 . A A . 79 ALA H 1 1
9 9382 1 1 34 ALA HA H -6.323 10.179 -4.418 1.00 . A A . 79 ALA HA 1 1
9 9383 1 1 34 ALA HB1 H -4.285 8.239 -5.615 1.00 . A A . 79 ALA HB1 1 1
9 9384 1 1 34 ALA HB2 H -4.162 9.156 -4.091 1.00 . A A . 79 ALA HB2 1 1
9 9385 1 1 34 ALA HB3 H -5.336 7.840 -4.249 1.00 . A A . 79 ALA HB3 1 1
9 9386 1 1 34 ALA N N -6.935 8.929 -5.975 1.00 . A A . 79 ALA N 1 1
9 9387 1 1 34 ALA O O -5.146 11.921 -5.767 1.00 . A A . 79 ALA O 1 1
9 9388 1 1 35 ARG C C -5.388 12.490 -8.691 1.00 . A A . 80 ARG C 1 1
9 9389 1 1 35 ARG CA C -4.420 11.327 -8.475 1.00 . A A . 80 ARG CA 1 1
9 9390 1 1 35 ARG CB C -4.217 10.490 -9.756 1.00 . A A . 80 ARG CB 1 1
9 9391 1 1 35 ARG CD C -3.605 10.390 -12.201 1.00 . A A . 80 ARG CD 1 1
9 9392 1 1 35 ARG CG C -3.628 11.268 -10.942 1.00 . A A . 80 ARG CG 1 1
9 9393 1 1 35 ARG CZ C -3.306 10.915 -14.638 1.00 . A A . 80 ARG CZ 1 1
9 9394 1 1 35 ARG H H -5.011 9.431 -7.663 1.00 . A A . 80 ARG H 1 1
9 9395 1 1 35 ARG HA H -3.463 11.766 -8.181 1.00 . A A . 80 ARG HA 1 1
9 9396 1 1 35 ARG HB2 H -3.542 9.661 -9.527 1.00 . A A . 80 ARG HB2 1 1
9 9397 1 1 35 ARG HB3 H -5.175 10.062 -10.057 1.00 . A A . 80 ARG HB3 1 1
9 9398 1 1 35 ARG HD2 H -3.001 9.500 -12.009 1.00 . A A . 80 ARG HD2 1 1
9 9399 1 1 35 ARG HD3 H -4.628 10.078 -12.419 1.00 . A A . 80 ARG HD3 1 1
9 9400 1 1 35 ARG HE H -2.347 11.827 -13.154 1.00 . A A . 80 ARG HE 1 1
9 9401 1 1 35 ARG HG2 H -4.232 12.152 -11.148 1.00 . A A . 80 ARG HG2 1 1
9 9402 1 1 35 ARG HG3 H -2.614 11.574 -10.693 1.00 . A A . 80 ARG HG3 1 1
9 9403 1 1 35 ARG HH11 H -4.546 9.370 -14.368 1.00 . A A . 80 ARG HH11 1 1
9 9404 1 1 35 ARG HH12 H -4.304 9.849 -16.023 1.00 . A A . 80 ARG HH12 1 1
9 9405 1 1 35 ARG HH21 H -2.109 12.392 -15.299 1.00 . A A . 80 ARG HH21 1 1
9 9406 1 1 35 ARG HH22 H -2.952 11.500 -16.527 1.00 . A A . 80 ARG HH22 1 1
9 9407 1 1 35 ARG N N -4.906 10.415 -7.421 1.00 . A A . 80 ARG N 1 1
9 9408 1 1 35 ARG NE N -3.040 11.119 -13.356 1.00 . A A . 80 ARG NE 1 1
9 9409 1 1 35 ARG NH1 N -4.121 9.983 -15.042 1.00 . A A . 80 ARG NH1 1 1
9 9410 1 1 35 ARG NH2 N -2.748 11.655 -15.553 1.00 . A A . 80 ARG NH2 1 1
9 9411 1 1 35 ARG O O -4.970 13.645 -8.659 1.00 . A A . 80 ARG O 1 1
9 9412 1 1 36 VAL C C -8.071 14.037 -7.878 1.00 . A A . 81 VAL C 1 1
9 9413 1 1 36 VAL CA C -7.697 13.233 -9.132 1.00 . A A . 81 VAL CA 1 1
9 9414 1 1 36 VAL CB C -8.916 12.642 -9.866 1.00 . A A . 81 VAL CB 1 1
9 9415 1 1 36 VAL CG1 C -9.999 13.702 -10.112 1.00 . A A . 81 VAL CG1 1 1
9 9416 1 1 36 VAL CG2 C -8.506 12.111 -11.248 1.00 . A A . 81 VAL CG2 1 1
9 9417 1 1 36 VAL H H -6.961 11.225 -8.867 1.00 . A A . 81 VAL H 1 1
9 9418 1 1 36 VAL HA H -7.252 13.950 -9.822 1.00 . A A . 81 VAL HA 1 1
9 9419 1 1 36 VAL HB H -9.334 11.826 -9.278 1.00 . A A . 81 VAL HB 1 1
9 9420 1 1 36 VAL HG11 H -9.563 14.586 -10.579 1.00 . A A . 81 VAL HG11 1 1
9 9421 1 1 36 VAL HG12 H -10.760 13.300 -10.776 1.00 . A A . 81 VAL HG12 1 1
9 9422 1 1 36 VAL HG13 H -10.472 13.984 -9.172 1.00 . A A . 81 VAL HG13 1 1
9 9423 1 1 36 VAL HG21 H -7.738 11.343 -11.155 1.00 . A A . 81 VAL HG21 1 1
9 9424 1 1 36 VAL HG22 H -9.370 11.664 -11.740 1.00 . A A . 81 VAL HG22 1 1
9 9425 1 1 36 VAL HG23 H -8.122 12.921 -11.868 1.00 . A A . 81 VAL HG23 1 1
9 9426 1 1 36 VAL N N -6.681 12.204 -8.857 1.00 . A A . 81 VAL N 1 1
9 9427 1 1 36 VAL O O -8.308 15.235 -8.003 1.00 . A A . 81 VAL O 1 1
9 9428 1 1 37 LEU C C -7.047 15.255 -5.256 1.00 . A A . 82 LEU C 1 1
9 9429 1 1 37 LEU CA C -8.183 14.232 -5.421 1.00 . A A . 82 LEU CA 1 1
9 9430 1 1 37 LEU CB C -8.246 13.268 -4.219 1.00 . A A . 82 LEU CB 1 1
9 9431 1 1 37 LEU CD1 C -9.375 11.300 -3.168 1.00 . A A . 82 LEU CD1 1 1
9 9432 1 1 37 LEU CD2 C -10.720 13.342 -3.577 1.00 . A A . 82 LEU CD2 1 1
9 9433 1 1 37 LEU CG C -9.569 12.486 -4.106 1.00 . A A . 82 LEU CG 1 1
9 9434 1 1 37 LEU H H -7.895 12.456 -6.593 1.00 . A A . 82 LEU H 1 1
9 9435 1 1 37 LEU HA H -9.111 14.802 -5.468 1.00 . A A . 82 LEU HA 1 1
9 9436 1 1 37 LEU HB2 H -7.412 12.568 -4.304 1.00 . A A . 82 LEU HB2 1 1
9 9437 1 1 37 LEU HB3 H -8.097 13.831 -3.296 1.00 . A A . 82 LEU HB3 1 1
9 9438 1 1 37 LEU HD11 H -9.241 11.644 -2.140 1.00 . A A . 82 LEU HD11 1 1
9 9439 1 1 37 LEU HD12 H -10.242 10.643 -3.235 1.00 . A A . 82 LEU HD12 1 1
9 9440 1 1 37 LEU HD13 H -8.495 10.744 -3.472 1.00 . A A . 82 LEU HD13 1 1
9 9441 1 1 37 LEU HD21 H -10.925 14.162 -4.266 1.00 . A A . 82 LEU HD21 1 1
9 9442 1 1 37 LEU HD22 H -11.620 12.731 -3.493 1.00 . A A . 82 LEU HD22 1 1
9 9443 1 1 37 LEU HD23 H -10.470 13.748 -2.597 1.00 . A A . 82 LEU HD23 1 1
9 9444 1 1 37 LEU HG H -9.849 12.111 -5.083 1.00 . A A . 82 LEU HG 1 1
9 9445 1 1 37 LEU N N -8.033 13.464 -6.669 1.00 . A A . 82 LEU N 1 1
9 9446 1 1 37 LEU O O -7.323 16.432 -5.023 1.00 . A A . 82 LEU O 1 1
9 9447 1 1 38 ILE C C -4.741 16.841 -6.507 1.00 . A A . 83 ILE C 1 1
9 9448 1 1 38 ILE CA C -4.626 15.768 -5.411 1.00 . A A . 83 ILE CA 1 1
9 9449 1 1 38 ILE CB C -3.291 14.991 -5.520 1.00 . A A . 83 ILE CB 1 1
9 9450 1 1 38 ILE CD1 C -2.017 12.982 -4.515 1.00 . A A . 83 ILE CD1 1 1
9 9451 1 1 38 ILE CG1 C -3.084 14.063 -4.297 1.00 . A A . 83 ILE CG1 1 1
9 9452 1 1 38 ILE CG2 C -2.108 15.974 -5.639 1.00 . A A . 83 ILE CG2 1 1
9 9453 1 1 38 ILE H H -5.617 13.862 -5.640 1.00 . A A . 83 ILE H 1 1
9 9454 1 1 38 ILE HA H -4.635 16.288 -4.452 1.00 . A A . 83 ILE HA 1 1
9 9455 1 1 38 ILE HB H -3.325 14.376 -6.422 1.00 . A A . 83 ILE HB 1 1
9 9456 1 1 38 ILE HD11 H -1.027 13.428 -4.606 1.00 . A A . 83 ILE HD11 1 1
9 9457 1 1 38 ILE HD12 H -2.015 12.299 -3.665 1.00 . A A . 83 ILE HD12 1 1
9 9458 1 1 38 ILE HD13 H -2.250 12.415 -5.416 1.00 . A A . 83 ILE HD13 1 1
9 9459 1 1 38 ILE HG12 H -2.815 14.659 -3.425 1.00 . A A . 83 ILE HG12 1 1
9 9460 1 1 38 ILE HG13 H -4.013 13.544 -4.065 1.00 . A A . 83 ILE HG13 1 1
9 9461 1 1 38 ILE HG21 H -2.131 16.692 -4.818 1.00 . A A . 83 ILE HG21 1 1
9 9462 1 1 38 ILE HG22 H -1.158 15.444 -5.600 1.00 . A A . 83 ILE HG22 1 1
9 9463 1 1 38 ILE HG23 H -2.141 16.517 -6.587 1.00 . A A . 83 ILE HG23 1 1
9 9464 1 1 38 ILE N N -5.783 14.848 -5.457 1.00 . A A . 83 ILE N 1 1
9 9465 1 1 38 ILE O O -4.524 18.024 -6.242 1.00 . A A . 83 ILE O 1 1
9 9466 1 1 39 PHE C C -6.421 18.412 -8.551 1.00 . A A . 84 PHE C 1 1
9 9467 1 1 39 PHE CA C -5.335 17.366 -8.846 1.00 . A A . 84 PHE CA 1 1
9 9468 1 1 39 PHE CB C -5.694 16.545 -10.093 1.00 . A A . 84 PHE CB 1 1
9 9469 1 1 39 PHE CD1 C -5.478 18.596 -11.601 1.00 . A A . 84 PHE CD1 1 1
9 9470 1 1 39 PHE CD2 C -6.859 16.732 -12.323 1.00 . A A . 84 PHE CD2 1 1
9 9471 1 1 39 PHE CE1 C -5.756 19.271 -12.797 1.00 . A A . 84 PHE CE1 1 1
9 9472 1 1 39 PHE CE2 C -7.148 17.412 -13.520 1.00 . A A . 84 PHE CE2 1 1
9 9473 1 1 39 PHE CG C -6.015 17.318 -11.360 1.00 . A A . 84 PHE CG 1 1
9 9474 1 1 39 PHE CZ C -6.585 18.676 -13.761 1.00 . A A . 84 PHE CZ 1 1
9 9475 1 1 39 PHE H H -5.249 15.453 -7.894 1.00 . A A . 84 PHE H 1 1
9 9476 1 1 39 PHE HA H -4.402 17.899 -9.028 1.00 . A A . 84 PHE HA 1 1
9 9477 1 1 39 PHE HB2 H -4.881 15.852 -10.311 1.00 . A A . 84 PHE HB2 1 1
9 9478 1 1 39 PHE HB3 H -6.572 15.952 -9.852 1.00 . A A . 84 PHE HB3 1 1
9 9479 1 1 39 PHE HD1 H -4.845 19.078 -10.873 1.00 . A A . 84 PHE HD1 1 1
9 9480 1 1 39 PHE HD2 H -7.287 15.755 -12.149 1.00 . A A . 84 PHE HD2 1 1
9 9481 1 1 39 PHE HE1 H -5.321 20.244 -12.967 1.00 . A A . 84 PHE HE1 1 1
9 9482 1 1 39 PHE HE2 H -7.793 16.956 -14.259 1.00 . A A . 84 PHE HE2 1 1
9 9483 1 1 39 PHE HZ H -6.787 19.186 -14.687 1.00 . A A . 84 PHE HZ 1 1
9 9484 1 1 39 PHE N N -5.128 16.446 -7.723 1.00 . A A . 84 PHE N 1 1
9 9485 1 1 39 PHE O O -6.176 19.606 -8.704 1.00 . A A . 84 PHE O 1 1
9 9486 1 1 40 ASN C C -8.434 19.830 -6.629 1.00 . A A . 85 ASN C 1 1
9 9487 1 1 40 ASN CA C -8.711 18.915 -7.843 1.00 . A A . 85 ASN CA 1 1
9 9488 1 1 40 ASN CB C -9.996 18.090 -7.663 1.00 . A A . 85 ASN CB 1 1
9 9489 1 1 40 ASN CG C -11.231 18.973 -7.557 1.00 . A A . 85 ASN CG 1 1
9 9490 1 1 40 ASN H H -7.770 17.000 -7.993 1.00 . A A . 85 ASN H 1 1
9 9491 1 1 40 ASN HA H -8.817 19.553 -8.726 1.00 . A A . 85 ASN HA 1 1
9 9492 1 1 40 ASN HB2 H -10.132 17.429 -8.520 1.00 . A A . 85 ASN HB2 1 1
9 9493 1 1 40 ASN HB3 H -9.904 17.471 -6.770 1.00 . A A . 85 ASN HB3 1 1
9 9494 1 1 40 ASN HD21 H -11.864 18.079 -5.848 1.00 . A A . 85 ASN HD21 1 1
9 9495 1 1 40 ASN HD22 H -12.868 19.372 -6.478 1.00 . A A . 85 ASN HD22 1 1
9 9496 1 1 40 ASN N N -7.605 17.995 -8.101 1.00 . A A . 85 ASN N 1 1
9 9497 1 1 40 ASN ND2 N -12.045 18.791 -6.541 1.00 . A A . 85 ASN ND2 1 1
9 9498 1 1 40 ASN O O -8.818 21.001 -6.636 1.00 . A A . 85 ASN O 1 1
9 9499 1 1 40 ASN OD1 O -11.487 19.827 -8.394 1.00 . A A . 85 ASN OD1 1 1
9 9500 1 1 41 GLU C C -6.274 21.220 -4.977 1.00 . A A . 86 GLU C 1 1
9 9501 1 1 41 GLU CA C -7.224 20.116 -4.488 1.00 . A A . 86 GLU CA 1 1
9 9502 1 1 41 GLU CB C -6.551 19.195 -3.454 1.00 . A A . 86 GLU CB 1 1
9 9503 1 1 41 GLU CD C -7.156 20.522 -1.308 1.00 . A A . 86 GLU CD 1 1
9 9504 1 1 41 GLU CG C -6.045 19.915 -2.195 1.00 . A A . 86 GLU CG 1 1
9 9505 1 1 41 GLU H H -7.476 18.335 -5.638 1.00 . A A . 86 GLU H 1 1
9 9506 1 1 41 GLU HA H -8.074 20.606 -4.010 1.00 . A A . 86 GLU HA 1 1
9 9507 1 1 41 GLU HB2 H -7.250 18.414 -3.154 1.00 . A A . 86 GLU HB2 1 1
9 9508 1 1 41 GLU HB3 H -5.697 18.707 -3.924 1.00 . A A . 86 GLU HB3 1 1
9 9509 1 1 41 GLU HG2 H -5.485 19.191 -1.599 1.00 . A A . 86 GLU HG2 1 1
9 9510 1 1 41 GLU HG3 H -5.343 20.697 -2.493 1.00 . A A . 86 GLU HG3 1 1
9 9511 1 1 41 GLU N N -7.722 19.319 -5.614 1.00 . A A . 86 GLU N 1 1
9 9512 1 1 41 GLU O O -6.546 22.397 -4.730 1.00 . A A . 86 GLU O 1 1
9 9513 1 1 41 GLU OE1 O -8.338 20.111 -1.393 1.00 . A A . 86 GLU OE1 1 1
9 9514 1 1 41 GLU OE2 O -6.827 21.409 -0.483 1.00 . A A . 86 GLU OE2 1 1
9 9515 1 1 42 TRP C C -5.202 22.839 -7.252 1.00 . A A . 87 TRP C 1 1
9 9516 1 1 42 TRP CA C -4.377 21.842 -6.429 1.00 . A A . 87 TRP CA 1 1
9 9517 1 1 42 TRP CB C -3.366 21.118 -7.332 1.00 . A A . 87 TRP CB 1 1
9 9518 1 1 42 TRP CD1 C -1.541 22.746 -7.976 1.00 . A A . 87 TRP CD1 1 1
9 9519 1 1 42 TRP CD2 C -3.014 22.430 -9.637 1.00 . A A . 87 TRP CD2 1 1
9 9520 1 1 42 TRP CE2 C -2.086 23.414 -10.085 1.00 . A A . 87 TRP CE2 1 1
9 9521 1 1 42 TRP CE3 C -4.059 22.087 -10.523 1.00 . A A . 87 TRP CE3 1 1
9 9522 1 1 42 TRP CG C -2.645 22.031 -8.277 1.00 . A A . 87 TRP CG 1 1
9 9523 1 1 42 TRP CH2 C -3.252 23.684 -12.186 1.00 . A A . 87 TRP CH2 1 1
9 9524 1 1 42 TRP CZ2 C -2.188 24.030 -11.339 1.00 . A A . 87 TRP CZ2 1 1
9 9525 1 1 42 TRP CZ3 C -4.187 22.715 -11.778 1.00 . A A . 87 TRP CZ3 1 1
9 9526 1 1 42 TRP H H -4.979 19.897 -5.858 1.00 . A A . 87 TRP H 1 1
9 9527 1 1 42 TRP HA H -3.822 22.422 -5.691 1.00 . A A . 87 TRP HA 1 1
9 9528 1 1 42 TRP HB2 H -2.637 20.599 -6.709 1.00 . A A . 87 TRP HB2 1 1
9 9529 1 1 42 TRP HB3 H -3.885 20.368 -7.925 1.00 . A A . 87 TRP HB3 1 1
9 9530 1 1 42 TRP HD1 H -1.032 22.710 -7.025 1.00 . A A . 87 TRP HD1 1 1
9 9531 1 1 42 TRP HE1 H -0.463 24.255 -8.982 1.00 . A A . 87 TRP HE1 1 1
9 9532 1 1 42 TRP HE3 H -4.787 21.351 -10.216 1.00 . A A . 87 TRP HE3 1 1
9 9533 1 1 42 TRP HH2 H -3.361 24.171 -13.145 1.00 . A A . 87 TRP HH2 1 1
9 9534 1 1 42 TRP HZ2 H -1.469 24.771 -11.643 1.00 . A A . 87 TRP HZ2 1 1
9 9535 1 1 42 TRP HZ3 H -5.015 22.465 -12.427 1.00 . A A . 87 TRP HZ3 1 1
9 9536 1 1 42 TRP N N -5.216 20.872 -5.730 1.00 . A A . 87 TRP N 1 1
9 9537 1 1 42 TRP NE1 N -1.207 23.565 -9.035 1.00 . A A . 87 TRP NE1 1 1
9 9538 1 1 42 TRP O O -4.953 24.028 -7.134 1.00 . A A . 87 TRP O 1 1
9 9539 1 1 43 GLU C C -7.738 24.355 -8.195 1.00 . A A . 88 GLU C 1 1
9 9540 1 1 43 GLU CA C -6.930 23.283 -8.955 1.00 . A A . 88 GLU CA 1 1
9 9541 1 1 43 GLU CB C -7.815 22.413 -9.866 1.00 . A A . 88 GLU CB 1 1
9 9542 1 1 43 GLU CD C -9.197 24.218 -11.099 1.00 . A A . 88 GLU CD 1 1
9 9543 1 1 43 GLU CG C -8.183 23.062 -11.205 1.00 . A A . 88 GLU CG 1 1
9 9544 1 1 43 GLU H H -6.331 21.405 -8.116 1.00 . A A . 88 GLU H 1 1
9 9545 1 1 43 GLU HA H -6.205 23.805 -9.583 1.00 . A A . 88 GLU HA 1 1
9 9546 1 1 43 GLU HB2 H -7.263 21.506 -10.117 1.00 . A A . 88 GLU HB2 1 1
9 9547 1 1 43 GLU HB3 H -8.715 22.106 -9.333 1.00 . A A . 88 GLU HB3 1 1
9 9548 1 1 43 GLU HG2 H -7.263 23.407 -11.684 1.00 . A A . 88 GLU HG2 1 1
9 9549 1 1 43 GLU HG3 H -8.607 22.288 -11.849 1.00 . A A . 88 GLU HG3 1 1
9 9550 1 1 43 GLU N N -6.183 22.403 -8.044 1.00 . A A . 88 GLU N 1 1
9 9551 1 1 43 GLU O O -7.639 25.550 -8.501 1.00 . A A . 88 GLU O 1 1
9 9552 1 1 43 GLU OE1 O -10.247 24.069 -10.430 1.00 . A A . 88 GLU OE1 1 1
9 9553 1 1 43 GLU OE2 O -8.967 25.266 -11.752 1.00 . A A . 88 GLU OE2 1 1
9 9554 1 1 44 GLU C C -8.254 25.865 -5.550 1.00 . A A . 89 GLU C 1 1
9 9555 1 1 44 GLU CA C -9.199 24.894 -6.284 1.00 . A A . 89 GLU CA 1 1
9 9556 1 1 44 GLU CB C -10.069 24.100 -5.295 1.00 . A A . 89 GLU CB 1 1
9 9557 1 1 44 GLU CD C -11.941 24.198 -3.592 1.00 . A A . 89 GLU CD 1 1
9 9558 1 1 44 GLU CG C -10.983 25.019 -4.477 1.00 . A A . 89 GLU CG 1 1
9 9559 1 1 44 GLU H H -8.491 22.970 -6.917 1.00 . A A . 89 GLU H 1 1
9 9560 1 1 44 GLU HA H -9.858 25.493 -6.912 1.00 . A A . 89 GLU HA 1 1
9 9561 1 1 44 GLU HB2 H -10.693 23.402 -5.855 1.00 . A A . 89 GLU HB2 1 1
9 9562 1 1 44 GLU HB3 H -9.431 23.529 -4.618 1.00 . A A . 89 GLU HB3 1 1
9 9563 1 1 44 GLU HG2 H -10.371 25.674 -3.852 1.00 . A A . 89 GLU HG2 1 1
9 9564 1 1 44 GLU HG3 H -11.556 25.649 -5.162 1.00 . A A . 89 GLU HG3 1 1
9 9565 1 1 44 GLU N N -8.464 23.959 -7.141 1.00 . A A . 89 GLU N 1 1
9 9566 1 1 44 GLU O O -8.473 27.084 -5.564 1.00 . A A . 89 GLU O 1 1
9 9567 1 1 44 GLU OE1 O -13.052 23.843 -4.059 1.00 . A A . 89 GLU OE1 1 1
9 9568 1 1 44 GLU OE2 O -11.599 23.914 -2.418 1.00 . A A . 89 GLU OE2 1 1
9 9569 1 1 45 ARG C C -5.552 27.178 -5.338 1.00 . A A . 90 ARG C 1 1
9 9570 1 1 45 ARG CA C -6.117 26.178 -4.340 1.00 . A A . 90 ARG CA 1 1
9 9571 1 1 45 ARG CB C -4.962 25.322 -3.817 1.00 . A A . 90 ARG CB 1 1
9 9572 1 1 45 ARG CD C -5.152 24.903 -1.299 1.00 . A A . 90 ARG CD 1 1
9 9573 1 1 45 ARG CG C -5.361 24.346 -2.712 1.00 . A A . 90 ARG CG 1 1
9 9574 1 1 45 ARG CZ C -5.350 23.888 0.994 1.00 . A A . 90 ARG CZ 1 1
9 9575 1 1 45 ARG H H -7.018 24.338 -5.015 1.00 . A A . 90 ARG H 1 1
9 9576 1 1 45 ARG HA H -6.553 26.750 -3.517 1.00 . A A . 90 ARG HA 1 1
9 9577 1 1 45 ARG HB2 H -4.552 24.744 -4.646 1.00 . A A . 90 ARG HB2 1 1
9 9578 1 1 45 ARG HB3 H -4.172 25.981 -3.454 1.00 . A A . 90 ARG HB3 1 1
9 9579 1 1 45 ARG HD2 H -4.097 25.156 -1.168 1.00 . A A . 90 ARG HD2 1 1
9 9580 1 1 45 ARG HD3 H -5.760 25.802 -1.174 1.00 . A A . 90 ARG HD3 1 1
9 9581 1 1 45 ARG HE H -6.053 23.074 -0.643 1.00 . A A . 90 ARG HE 1 1
9 9582 1 1 45 ARG HG2 H -6.405 24.058 -2.826 1.00 . A A . 90 ARG HG2 1 1
9 9583 1 1 45 ARG HG3 H -4.747 23.458 -2.851 1.00 . A A . 90 ARG HG3 1 1
9 9584 1 1 45 ARG HH11 H -4.413 25.650 1.118 1.00 . A A . 90 ARG HH11 1 1
9 9585 1 1 45 ARG HH12 H -4.604 24.799 2.627 1.00 . A A . 90 ARG HH12 1 1
9 9586 1 1 45 ARG HH21 H -6.255 22.137 1.124 1.00 . A A . 90 ARG HH21 1 1
9 9587 1 1 45 ARG HH22 H -5.664 22.790 2.660 1.00 . A A . 90 ARG HH22 1 1
9 9588 1 1 45 ARG N N -7.156 25.347 -4.970 1.00 . A A . 90 ARG N 1 1
9 9589 1 1 45 ARG NE N -5.552 23.895 -0.306 1.00 . A A . 90 ARG NE 1 1
9 9590 1 1 45 ARG NH1 N -4.738 24.848 1.630 1.00 . A A . 90 ARG NH1 1 1
9 9591 1 1 45 ARG NH2 N -5.784 22.864 1.664 1.00 . A A . 90 ARG NH2 1 1
9 9592 1 1 45 ARG O O -5.515 28.359 -5.040 1.00 . A A . 90 ARG O 1 1
9 9593 1 1 46 LYS C C -5.533 28.676 -8.027 1.00 . A A . 91 LYS C 1 1
9 9594 1 1 46 LYS CA C -4.609 27.519 -7.629 1.00 . A A . 91 LYS CA 1 1
9 9595 1 1 46 LYS CB C -4.297 26.616 -8.843 1.00 . A A . 91 LYS CB 1 1
9 9596 1 1 46 LYS CD C -1.929 27.373 -9.332 1.00 . A A . 91 LYS CD 1 1
9 9597 1 1 46 LYS CE C -0.910 27.628 -10.452 1.00 . A A . 91 LYS CE 1 1
9 9598 1 1 46 LYS CG C -3.357 27.240 -9.884 1.00 . A A . 91 LYS CG 1 1
9 9599 1 1 46 LYS H H -5.215 25.699 -6.619 1.00 . A A . 91 LYS H 1 1
9 9600 1 1 46 LYS HA H -3.684 27.965 -7.263 1.00 . A A . 91 LYS HA 1 1
9 9601 1 1 46 LYS HB2 H -3.824 25.696 -8.501 1.00 . A A . 91 LYS HB2 1 1
9 9602 1 1 46 LYS HB3 H -5.230 26.340 -9.337 1.00 . A A . 91 LYS HB3 1 1
9 9603 1 1 46 LYS HD2 H -1.896 28.191 -8.611 1.00 . A A . 91 LYS HD2 1 1
9 9604 1 1 46 LYS HD3 H -1.664 26.450 -8.814 1.00 . A A . 91 LYS HD3 1 1
9 9605 1 1 46 LYS HE2 H -0.996 26.828 -11.195 1.00 . A A . 91 LYS HE2 1 1
9 9606 1 1 46 LYS HE3 H -1.161 28.571 -10.953 1.00 . A A . 91 LYS HE3 1 1
9 9607 1 1 46 LYS HG2 H -3.340 26.582 -10.754 1.00 . A A . 91 LYS HG2 1 1
9 9608 1 1 46 LYS HG3 H -3.730 28.214 -10.202 1.00 . A A . 91 LYS HG3 1 1
9 9609 1 1 46 LYS HZ1 H 0.683 26.878 -9.314 1.00 . A A . 91 LYS HZ1 1 1
9 9610 1 1 46 LYS HZ2 H 1.180 27.722 -10.644 1.00 . A A . 91 LYS HZ2 1 1
9 9611 1 1 46 LYS HZ3 H 0.591 28.520 -9.333 1.00 . A A . 91 LYS HZ3 1 1
9 9612 1 1 46 LYS N N -5.170 26.711 -6.528 1.00 . A A . 91 LYS N 1 1
9 9613 1 1 46 LYS NZ N 0.477 27.683 -9.906 1.00 . A A . 91 LYS NZ 1 1
9 9614 1 1 46 LYS O O -5.048 29.791 -8.230 1.00 . A A . 91 LYS O 1 1
9 9615 1 1 47 LYS C C -7.920 30.512 -7.115 1.00 . A A . 92 LYS C 1 1
9 9616 1 1 47 LYS CA C -7.852 29.518 -8.286 1.00 . A A . 92 LYS CA 1 1
9 9617 1 1 47 LYS CB C -9.237 28.909 -8.574 1.00 . A A . 92 LYS CB 1 1
9 9618 1 1 47 LYS CD C -9.265 29.322 -11.106 1.00 . A A . 92 LYS CD 1 1
9 9619 1 1 47 LYS CE C -9.715 28.779 -12.473 1.00 . A A . 92 LYS CE 1 1
9 9620 1 1 47 LYS CG C -9.378 28.284 -9.974 1.00 . A A . 92 LYS CG 1 1
9 9621 1 1 47 LYS H H -7.176 27.486 -7.985 1.00 . A A . 92 LYS H 1 1
9 9622 1 1 47 LYS HA H -7.547 30.116 -9.144 1.00 . A A . 92 LYS HA 1 1
9 9623 1 1 47 LYS HB2 H -9.461 28.148 -7.827 1.00 . A A . 92 LYS HB2 1 1
9 9624 1 1 47 LYS HB3 H -9.995 29.691 -8.476 1.00 . A A . 92 LYS HB3 1 1
9 9625 1 1 47 LYS HD2 H -9.901 30.176 -10.862 1.00 . A A . 92 LYS HD2 1 1
9 9626 1 1 47 LYS HD3 H -8.237 29.677 -11.183 1.00 . A A . 92 LYS HD3 1 1
9 9627 1 1 47 LYS HE2 H -10.738 28.402 -12.383 1.00 . A A . 92 LYS HE2 1 1
9 9628 1 1 47 LYS HE3 H -9.735 29.615 -13.179 1.00 . A A . 92 LYS HE3 1 1
9 9629 1 1 47 LYS HG2 H -8.614 27.520 -10.107 1.00 . A A . 92 LYS HG2 1 1
9 9630 1 1 47 LYS HG3 H -10.358 27.808 -10.032 1.00 . A A . 92 LYS HG3 1 1
9 9631 1 1 47 LYS HZ1 H -8.870 26.866 -12.408 1.00 . A A . 92 LYS HZ1 1 1
9 9632 1 1 47 LYS HZ2 H -9.094 27.426 -13.923 1.00 . A A . 92 LYS HZ2 1 1
9 9633 1 1 47 LYS HZ3 H -7.855 28.010 -13.035 1.00 . A A . 92 LYS HZ3 1 1
9 9634 1 1 47 LYS N N -6.854 28.446 -8.085 1.00 . A A . 92 LYS N 1 1
9 9635 1 1 47 LYS NZ N -8.819 27.709 -12.991 1.00 . A A . 92 LYS NZ 1 1
9 9636 1 1 47 LYS O O -8.031 31.715 -7.364 1.00 . A A . 92 LYS O 1 1
9 9637 1 1 48 SER C C -6.486 31.677 -4.411 1.00 . A A . 93 SER C 1 1
9 9638 1 1 48 SER CA C -7.821 30.948 -4.681 1.00 . A A . 93 SER CA 1 1
9 9639 1 1 48 SER CB C -8.209 30.156 -3.428 1.00 . A A . 93 SER CB 1 1
9 9640 1 1 48 SER H H -7.822 29.052 -5.711 1.00 . A A . 93 SER H 1 1
9 9641 1 1 48 SER HA H -8.581 31.715 -4.825 1.00 . A A . 93 SER HA 1 1
9 9642 1 1 48 SER HB2 H -7.521 29.316 -3.299 1.00 . A A . 93 SER HB2 1 1
9 9643 1 1 48 SER HB3 H -8.131 30.809 -2.557 1.00 . A A . 93 SER HB3 1 1
9 9644 1 1 48 SER HG H -9.775 29.195 -2.716 1.00 . A A . 93 SER HG 1 1
9 9645 1 1 48 SER N N -7.818 30.056 -5.863 1.00 . A A . 93 SER N 1 1
9 9646 1 1 48 SER O O -6.490 32.807 -3.916 1.00 . A A . 93 SER O 1 1
9 9647 1 1 48 SER OG O -9.546 29.682 -3.533 1.00 . A A . 93 SER OG 1 1
9 9648 1 1 49 ASP C C -2.982 30.828 -5.375 1.00 . A A . 94 ASP C 1 1
9 9649 1 1 49 ASP CA C -3.982 31.407 -4.334 1.00 . A A . 94 ASP CA 1 1
9 9650 1 1 49 ASP CB C -3.666 30.835 -2.939 1.00 . A A . 94 ASP CB 1 1
9 9651 1 1 49 ASP CG C -4.399 31.581 -1.811 1.00 . A A . 94 ASP CG 1 1
9 9652 1 1 49 ASP H H -5.435 30.147 -5.166 1.00 . A A . 94 ASP H 1 1
9 9653 1 1 49 ASP HA H -3.897 32.490 -4.273 1.00 . A A . 94 ASP HA 1 1
9 9654 1 1 49 ASP HB2 H -3.911 29.771 -2.911 1.00 . A A . 94 ASP HB2 1 1
9 9655 1 1 49 ASP HB3 H -2.595 30.930 -2.763 1.00 . A A . 94 ASP HB3 1 1
9 9656 1 1 49 ASP N N -5.350 31.053 -4.724 1.00 . A A . 94 ASP N 1 1
9 9657 1 1 49 ASP O O -2.806 29.608 -5.465 1.00 . A A . 94 ASP O 1 1
9 9658 1 1 49 ASP OD1 O -3.982 32.714 -1.469 1.00 . A A . 94 ASP OD1 1 1
9 9659 1 1 49 ASP OD2 O -5.360 31.021 -1.226 1.00 . A A . 94 ASP OD2 1 1
9 9660 1 1 50 PRO C C -0.340 30.479 -7.310 1.00 . A A . 95 PRO C 1 1
9 9661 1 1 50 PRO CA C -1.659 31.262 -7.439 1.00 . A A . 95 PRO CA 1 1
9 9662 1 1 50 PRO CB C -1.452 32.573 -8.208 1.00 . A A . 95 PRO CB 1 1
9 9663 1 1 50 PRO CD C -2.361 33.114 -6.093 1.00 . A A . 95 PRO CD 1 1
9 9664 1 1 50 PRO CG C -1.322 33.604 -7.089 1.00 . A A . 95 PRO CG 1 1
9 9665 1 1 50 PRO HA H -2.350 30.637 -8.005 1.00 . A A . 95 PRO HA 1 1
9 9666 1 1 50 PRO HB2 H -0.569 32.558 -8.847 1.00 . A A . 95 PRO HB2 1 1
9 9667 1 1 50 PRO HB3 H -2.341 32.793 -8.803 1.00 . A A . 95 PRO HB3 1 1
9 9668 1 1 50 PRO HD2 H -2.113 33.469 -5.092 1.00 . A A . 95 PRO HD2 1 1
9 9669 1 1 50 PRO HD3 H -3.369 33.426 -6.376 1.00 . A A . 95 PRO HD3 1 1
9 9670 1 1 50 PRO HG2 H -0.334 33.527 -6.626 1.00 . A A . 95 PRO HG2 1 1
9 9671 1 1 50 PRO HG3 H -1.527 34.619 -7.432 1.00 . A A . 95 PRO HG3 1 1
9 9672 1 1 50 PRO N N -2.305 31.668 -6.178 1.00 . A A . 95 PRO N 1 1
9 9673 1 1 50 PRO O O 0.138 29.928 -8.301 1.00 . A A . 95 PRO O 1 1
9 9674 1 1 51 TRP C C 1.724 28.314 -6.164 1.00 . A A . 96 TRP C 1 1
9 9675 1 1 51 TRP CA C 1.622 29.837 -5.940 1.00 . A A . 96 TRP CA 1 1
9 9676 1 1 51 TRP CB C 2.105 30.162 -4.519 1.00 . A A . 96 TRP CB 1 1
9 9677 1 1 51 TRP CD1 C 0.145 29.535 -3.040 1.00 . A A . 96 TRP CD1 1 1
9 9678 1 1 51 TRP CD2 C 1.944 28.251 -2.654 1.00 . A A . 96 TRP CD2 1 1
9 9679 1 1 51 TRP CE2 C 0.904 27.785 -1.791 1.00 . A A . 96 TRP CE2 1 1
9 9680 1 1 51 TRP CE3 C 3.175 27.563 -2.605 1.00 . A A . 96 TRP CE3 1 1
9 9681 1 1 51 TRP CG C 1.426 29.377 -3.434 1.00 . A A . 96 TRP CG 1 1
9 9682 1 1 51 TRP CH2 C 2.323 26.042 -0.891 1.00 . A A . 96 TRP CH2 1 1
9 9683 1 1 51 TRP CZ2 C 1.083 26.702 -0.917 1.00 . A A . 96 TRP CZ2 1 1
9 9684 1 1 51 TRP CZ3 C 3.365 26.472 -1.734 1.00 . A A . 96 TRP CZ3 1 1
9 9685 1 1 51 TRP H H -0.142 30.906 -5.355 1.00 . A A . 96 TRP H 1 1
9 9686 1 1 51 TRP HA H 2.304 30.317 -6.645 1.00 . A A . 96 TRP HA 1 1
9 9687 1 1 51 TRP HB2 H 3.175 29.960 -4.465 1.00 . A A . 96 TRP HB2 1 1
9 9688 1 1 51 TRP HB3 H 1.972 31.227 -4.323 1.00 . A A . 96 TRP HB3 1 1
9 9689 1 1 51 TRP HD1 H -0.534 30.267 -3.457 1.00 . A A . 96 TRP HD1 1 1
9 9690 1 1 51 TRP HE1 H -1.070 28.566 -1.601 1.00 . A A . 96 TRP HE1 1 1
9 9691 1 1 51 TRP HE3 H 3.983 27.887 -3.248 1.00 . A A . 96 TRP HE3 1 1
9 9692 1 1 51 TRP HH2 H 2.479 25.204 -0.222 1.00 . A A . 96 TRP HH2 1 1
9 9693 1 1 51 TRP HZ2 H 0.274 26.381 -0.277 1.00 . A A . 96 TRP HZ2 1 1
9 9694 1 1 51 TRP HZ3 H 4.319 25.962 -1.710 1.00 . A A . 96 TRP HZ3 1 1
9 9695 1 1 51 TRP N N 0.277 30.411 -6.129 1.00 . A A . 96 TRP N 1 1
9 9696 1 1 51 TRP NE1 N -0.165 28.614 -2.058 1.00 . A A . 96 TRP NE1 1 1
9 9697 1 1 51 TRP O O 2.785 27.832 -6.559 1.00 . A A . 96 TRP O 1 1
9 9698 1 1 52 LEU C C 1.083 25.283 -6.834 1.00 . A A . 97 LEU C 1 1
9 9699 1 1 52 LEU CA C 0.746 26.121 -5.580 1.00 . A A . 97 LEU CA 1 1
9 9700 1 1 52 LEU CB C -0.561 25.740 -4.832 1.00 . A A . 97 LEU CB 1 1
9 9701 1 1 52 LEU CD1 C -1.523 24.634 -2.756 1.00 . A A . 97 LEU CD1 1 1
9 9702 1 1 52 LEU CD2 C -0.599 23.233 -4.502 1.00 . A A . 97 LEU CD2 1 1
9 9703 1 1 52 LEU CG C -0.437 24.576 -3.823 1.00 . A A . 97 LEU CG 1 1
9 9704 1 1 52 LEU H H -0.208 27.989 -5.612 1.00 . A A . 97 LEU H 1 1
9 9705 1 1 52 LEU HA H 1.566 26.030 -4.865 1.00 . A A . 97 LEU HA 1 1
9 9706 1 1 52 LEU HB2 H -0.874 26.612 -4.257 1.00 . A A . 97 LEU HB2 1 1
9 9707 1 1 52 LEU HB3 H -1.357 25.537 -5.551 1.00 . A A . 97 LEU HB3 1 1
9 9708 1 1 52 LEU HD11 H -2.485 24.439 -3.218 1.00 . A A . 97 LEU HD11 1 1
9 9709 1 1 52 LEU HD12 H -1.334 23.871 -2.000 1.00 . A A . 97 LEU HD12 1 1
9 9710 1 1 52 LEU HD13 H -1.529 25.610 -2.273 1.00 . A A . 97 LEU HD13 1 1
9 9711 1 1 52 LEU HD21 H 0.195 23.106 -5.223 1.00 . A A . 97 LEU HD21 1 1
9 9712 1 1 52 LEU HD22 H -0.531 22.431 -3.766 1.00 . A A . 97 LEU HD22 1 1
9 9713 1 1 52 LEU HD23 H -1.570 23.204 -4.993 1.00 . A A . 97 LEU HD23 1 1
9 9714 1 1 52 LEU HG H 0.533 24.624 -3.329 1.00 . A A . 97 LEU HG 1 1
9 9715 1 1 52 LEU N N 0.657 27.548 -5.889 1.00 . A A . 97 LEU N 1 1
9 9716 1 1 52 LEU O O 0.596 25.575 -7.931 1.00 . A A . 97 LEU O 1 1
9 9717 1 1 53 ARG C C 1.838 21.902 -7.586 1.00 . A A . 98 ARG C 1 1
9 9718 1 1 53 ARG CA C 2.352 23.341 -7.790 1.00 . A A . 98 ARG CA 1 1
9 9719 1 1 53 ARG CB C 3.887 23.386 -7.922 1.00 . A A . 98 ARG CB 1 1
9 9720 1 1 53 ARG CD C 5.895 24.855 -8.546 1.00 . A A . 98 ARG CD 1 1
9 9721 1 1 53 ARG CG C 4.389 24.802 -8.261 1.00 . A A . 98 ARG CG 1 1
9 9722 1 1 53 ARG CZ C 8.031 24.659 -7.266 1.00 . A A . 98 ARG CZ 1 1
9 9723 1 1 53 ARG H H 2.288 24.059 -5.771 1.00 . A A . 98 ARG H 1 1
9 9724 1 1 53 ARG HA H 1.934 23.693 -8.737 1.00 . A A . 98 ARG HA 1 1
9 9725 1 1 53 ARG HB2 H 4.340 23.049 -6.988 1.00 . A A . 98 ARG HB2 1 1
9 9726 1 1 53 ARG HB3 H 4.195 22.703 -8.716 1.00 . A A . 98 ARG HB3 1 1
9 9727 1 1 53 ARG HD2 H 6.137 24.130 -9.327 1.00 . A A . 98 ARG HD2 1 1
9 9728 1 1 53 ARG HD3 H 6.132 25.856 -8.914 1.00 . A A . 98 ARG HD3 1 1
9 9729 1 1 53 ARG HE H 6.228 24.321 -6.499 1.00 . A A . 98 ARG HE 1 1
9 9730 1 1 53 ARG HG2 H 3.864 25.154 -9.148 1.00 . A A . 98 ARG HG2 1 1
9 9731 1 1 53 ARG HG3 H 4.167 25.483 -7.439 1.00 . A A . 98 ARG HG3 1 1
9 9732 1 1 53 ARG HH11 H 8.318 25.241 -9.157 1.00 . A A . 98 ARG HH11 1 1
9 9733 1 1 53 ARG HH12 H 9.767 25.055 -8.209 1.00 . A A . 98 ARG HH12 1 1
9 9734 1 1 53 ARG HH21 H 8.119 24.101 -5.338 1.00 . A A . 98 ARG HH21 1 1
9 9735 1 1 53 ARG HH22 H 9.648 24.432 -6.093 1.00 . A A . 98 ARG HH22 1 1
9 9736 1 1 53 ARG N N 1.917 24.244 -6.696 1.00 . A A . 98 ARG N 1 1
9 9737 1 1 53 ARG NE N 6.712 24.587 -7.344 1.00 . A A . 98 ARG NE 1 1
9 9738 1 1 53 ARG NH1 N 8.765 25.008 -8.287 1.00 . A A . 98 ARG NH1 1 1
9 9739 1 1 53 ARG NH2 N 8.644 24.380 -6.151 1.00 . A A . 98 ARG NH2 1 1
9 9740 1 1 53 ARG O O 1.760 21.420 -6.458 1.00 . A A . 98 ARG O 1 1
9 9741 1 1 54 LEU C C 1.842 18.791 -8.743 1.00 . A A . 99 LEU C 1 1
9 9742 1 1 54 LEU CA C 0.791 19.925 -8.684 1.00 . A A . 99 LEU CA 1 1
9 9743 1 1 54 LEU CB C -0.187 19.905 -9.888 1.00 . A A . 99 LEU CB 1 1
9 9744 1 1 54 LEU CD1 C -1.990 18.859 -11.265 1.00 . A A . 99 LEU CD1 1 1
9 9745 1 1 54 LEU CD2 C -0.954 17.486 -9.511 1.00 . A A . 99 LEU CD2 1 1
9 9746 1 1 54 LEU CG C -1.359 18.900 -9.873 1.00 . A A . 99 LEU CG 1 1
9 9747 1 1 54 LEU H H 1.609 21.678 -9.577 1.00 . A A . 99 LEU H 1 1
9 9748 1 1 54 LEU HA H 0.204 19.824 -7.770 1.00 . A A . 99 LEU HA 1 1
9 9749 1 1 54 LEU HB2 H -0.632 20.893 -9.991 1.00 . A A . 99 LEU HB2 1 1
9 9750 1 1 54 LEU HB3 H 0.403 19.740 -10.791 1.00 . A A . 99 LEU HB3 1 1
9 9751 1 1 54 LEU HD11 H -1.242 18.589 -12.011 1.00 . A A . 99 LEU HD11 1 1
9 9752 1 1 54 LEU HD12 H -2.788 18.120 -11.295 1.00 . A A . 99 LEU HD12 1 1
9 9753 1 1 54 LEU HD13 H -2.399 19.839 -11.511 1.00 . A A . 99 LEU HD13 1 1
9 9754 1 1 54 LEU HD21 H -0.622 17.453 -8.475 1.00 . A A . 99 LEU HD21 1 1
9 9755 1 1 54 LEU HD22 H -1.828 16.843 -9.591 1.00 . A A . 99 LEU HD22 1 1
9 9756 1 1 54 LEU HD23 H -0.162 17.145 -10.180 1.00 . A A . 99 LEU HD23 1 1
9 9757 1 1 54 LEU HG H -2.121 19.171 -9.149 1.00 . A A . 99 LEU HG 1 1
9 9758 1 1 54 LEU N N 1.456 21.238 -8.681 1.00 . A A . 99 LEU N 1 1
9 9759 1 1 54 LEU O O 2.595 18.697 -9.716 1.00 . A A . 99 LEU O 1 1
9 9760 1 1 55 ASP C C 1.977 15.469 -7.205 1.00 . A A . 100 ASP C 1 1
9 9761 1 1 55 ASP CA C 2.742 16.714 -7.694 1.00 . A A . 100 ASP CA 1 1
9 9762 1 1 55 ASP CB C 3.967 16.979 -6.802 1.00 . A A . 100 ASP CB 1 1
9 9763 1 1 55 ASP CG C 4.981 17.924 -7.468 1.00 . A A . 100 ASP CG 1 1
9 9764 1 1 55 ASP H H 1.271 18.063 -6.941 1.00 . A A . 100 ASP H 1 1
9 9765 1 1 55 ASP HA H 3.112 16.497 -8.697 1.00 . A A . 100 ASP HA 1 1
9 9766 1 1 55 ASP HB2 H 3.641 17.385 -5.841 1.00 . A A . 100 ASP HB2 1 1
9 9767 1 1 55 ASP HB3 H 4.464 16.026 -6.601 1.00 . A A . 100 ASP HB3 1 1
9 9768 1 1 55 ASP N N 1.875 17.907 -7.735 1.00 . A A . 100 ASP N 1 1
9 9769 1 1 55 ASP O O 1.447 15.453 -6.092 1.00 . A A . 100 ASP O 1 1
9 9770 1 1 55 ASP OD1 O 5.727 17.465 -8.368 1.00 . A A . 100 ASP OD1 1 1
9 9771 1 1 55 ASP OD2 O 5.075 19.110 -7.066 1.00 . A A . 100 ASP OD2 1 1
9 9772 1 1 56 MET C C 1.827 11.949 -8.459 1.00 . A A . 101 MET C 1 1
9 9773 1 1 56 MET CA C 1.182 13.166 -7.769 1.00 . A A . 101 MET CA 1 1
9 9774 1 1 56 MET CB C -0.340 13.328 -8.013 1.00 . A A . 101 MET CB 1 1
9 9775 1 1 56 MET CE C -1.932 14.682 -11.608 1.00 . A A . 101 MET CE 1 1
9 9776 1 1 56 MET CG C -0.793 14.263 -9.135 1.00 . A A . 101 MET CG 1 1
9 9777 1 1 56 MET H H 2.363 14.507 -8.943 1.00 . A A . 101 MET H 1 1
9 9778 1 1 56 MET HA H 1.301 12.942 -6.705 1.00 . A A . 101 MET HA 1 1
9 9779 1 1 56 MET HB2 H -0.809 12.359 -8.175 1.00 . A A . 101 MET HB2 1 1
9 9780 1 1 56 MET HB3 H -0.762 13.726 -7.094 1.00 . A A . 101 MET HB3 1 1
9 9781 1 1 56 MET HE1 H -1.654 15.734 -11.534 1.00 . A A . 101 MET HE1 1 1
9 9782 1 1 56 MET HE2 H -2.032 14.417 -12.660 1.00 . A A . 101 MET HE2 1 1
9 9783 1 1 56 MET HE3 H -2.887 14.524 -11.101 1.00 . A A . 101 MET HE3 1 1
9 9784 1 1 56 MET HG2 H -1.837 14.525 -8.950 1.00 . A A . 101 MET HG2 1 1
9 9785 1 1 56 MET HG3 H -0.225 15.184 -9.063 1.00 . A A . 101 MET HG3 1 1
9 9786 1 1 56 MET N N 1.913 14.421 -8.040 1.00 . A A . 101 MET N 1 1
9 9787 1 1 56 MET O O 1.195 11.183 -9.191 1.00 . A A . 101 MET O 1 1
9 9788 1 1 56 MET SD S -0.660 13.642 -10.831 1.00 . A A . 101 MET SD 1 1
9 9789 1 1 57 SER C C 3.321 9.330 -7.678 1.00 . A A . 102 SER C 1 1
9 9790 1 1 57 SER CA C 3.861 10.529 -8.469 1.00 . A A . 102 SER CA 1 1
9 9791 1 1 57 SER CB C 5.343 10.744 -8.138 1.00 . A A . 102 SER CB 1 1
9 9792 1 1 57 SER H H 3.582 12.432 -7.575 1.00 . A A . 102 SER H 1 1
9 9793 1 1 57 SER HA H 3.778 10.308 -9.535 1.00 . A A . 102 SER HA 1 1
9 9794 1 1 57 SER HB2 H 5.921 9.864 -8.425 1.00 . A A . 102 SER HB2 1 1
9 9795 1 1 57 SER HB3 H 5.715 11.604 -8.700 1.00 . A A . 102 SER HB3 1 1
9 9796 1 1 57 SER HG H 6.412 11.306 -6.584 1.00 . A A . 102 SER HG 1 1
9 9797 1 1 57 SER N N 3.119 11.764 -8.180 1.00 . A A . 102 SER N 1 1
9 9798 1 1 57 SER O O 2.644 9.483 -6.661 1.00 . A A . 102 SER O 1 1
9 9799 1 1 57 SER OG O 5.501 10.982 -6.744 1.00 . A A . 102 SER OG 1 1
9 9800 1 1 58 ASP C C 3.774 6.971 -5.901 1.00 . A A . 103 ASP C 1 1
9 9801 1 1 58 ASP CA C 3.368 6.870 -7.382 1.00 . A A . 103 ASP CA 1 1
9 9802 1 1 58 ASP CB C 4.107 5.708 -8.068 1.00 . A A . 103 ASP CB 1 1
9 9803 1 1 58 ASP CG C 3.582 5.434 -9.486 1.00 . A A . 103 ASP CG 1 1
9 9804 1 1 58 ASP H H 4.193 8.035 -8.971 1.00 . A A . 103 ASP H 1 1
9 9805 1 1 58 ASP HA H 2.293 6.683 -7.425 1.00 . A A . 103 ASP HA 1 1
9 9806 1 1 58 ASP HB2 H 5.174 5.931 -8.115 1.00 . A A . 103 ASP HB2 1 1
9 9807 1 1 58 ASP HB3 H 3.984 4.810 -7.462 1.00 . A A . 103 ASP HB3 1 1
9 9808 1 1 58 ASP N N 3.678 8.116 -8.101 1.00 . A A . 103 ASP N 1 1
9 9809 1 1 58 ASP O O 2.976 6.678 -5.007 1.00 . A A . 103 ASP O 1 1
9 9810 1 1 58 ASP OD1 O 3.686 6.319 -10.368 1.00 . A A . 103 ASP OD1 1 1
9 9811 1 1 58 ASP OD2 O 2.983 4.361 -9.728 1.00 . A A . 103 ASP OD2 1 1
9 9812 1 1 59 LYS C C 4.598 8.797 -3.537 1.00 . A A . 104 LYS C 1 1
9 9813 1 1 59 LYS CA C 5.482 7.804 -4.295 1.00 . A A . 104 LYS CA 1 1
9 9814 1 1 59 LYS CB C 6.937 8.289 -4.408 1.00 . A A . 104 LYS CB 1 1
9 9815 1 1 59 LYS CD C 9.133 8.685 -3.213 1.00 . A A . 104 LYS CD 1 1
9 9816 1 1 59 LYS CE C 9.845 8.676 -1.852 1.00 . A A . 104 LYS CE 1 1
9 9817 1 1 59 LYS CG C 7.652 8.311 -3.048 1.00 . A A . 104 LYS CG 1 1
9 9818 1 1 59 LYS H H 5.549 7.766 -6.435 1.00 . A A . 104 LYS H 1 1
9 9819 1 1 59 LYS HA H 5.466 6.873 -3.721 1.00 . A A . 104 LYS HA 1 1
9 9820 1 1 59 LYS HB2 H 7.474 7.611 -5.072 1.00 . A A . 104 LYS HB2 1 1
9 9821 1 1 59 LYS HB3 H 6.965 9.287 -4.851 1.00 . A A . 104 LYS HB3 1 1
9 9822 1 1 59 LYS HD2 H 9.613 7.965 -3.879 1.00 . A A . 104 LYS HD2 1 1
9 9823 1 1 59 LYS HD3 H 9.206 9.681 -3.657 1.00 . A A . 104 LYS HD3 1 1
9 9824 1 1 59 LYS HE2 H 9.355 9.398 -1.193 1.00 . A A . 104 LYS HE2 1 1
9 9825 1 1 59 LYS HE3 H 9.730 7.683 -1.403 1.00 . A A . 104 LYS HE3 1 1
9 9826 1 1 59 LYS HG2 H 7.171 9.039 -2.394 1.00 . A A . 104 LYS HG2 1 1
9 9827 1 1 59 LYS HG3 H 7.583 7.324 -2.591 1.00 . A A . 104 LYS HG3 1 1
9 9828 1 1 59 LYS HZ1 H 11.429 9.929 -2.384 1.00 . A A . 104 LYS HZ1 1 1
9 9829 1 1 59 LYS HZ2 H 11.756 8.998 -1.086 1.00 . A A . 104 LYS HZ2 1 1
9 9830 1 1 59 LYS HZ3 H 11.774 8.342 -2.579 1.00 . A A . 104 LYS HZ3 1 1
9 9831 1 1 59 LYS N N 4.971 7.519 -5.643 1.00 . A A . 104 LYS N 1 1
9 9832 1 1 59 LYS NZ N 11.293 9.008 -1.987 1.00 . A A . 104 LYS NZ 1 1
9 9833 1 1 59 LYS O O 4.269 8.532 -2.387 1.00 . A A . 104 LYS O 1 1
9 9834 1 1 60 ALA C C 1.914 10.220 -3.102 1.00 . A A . 105 ALA C 1 1
9 9835 1 1 60 ALA CA C 3.245 10.854 -3.531 1.00 . A A . 105 ALA CA 1 1
9 9836 1 1 60 ALA CB C 3.050 12.038 -4.485 1.00 . A A . 105 ALA CB 1 1
9 9837 1 1 60 ALA H H 4.416 10.047 -5.133 1.00 . A A . 105 ALA H 1 1
9 9838 1 1 60 ALA HA H 3.706 11.230 -2.624 1.00 . A A . 105 ALA HA 1 1
9 9839 1 1 60 ALA HB1 H 2.581 11.695 -5.404 1.00 . A A . 105 ALA HB1 1 1
9 9840 1 1 60 ALA HB2 H 2.414 12.796 -4.024 1.00 . A A . 105 ALA HB2 1 1
9 9841 1 1 60 ALA HB3 H 4.016 12.486 -4.721 1.00 . A A . 105 ALA HB3 1 1
9 9842 1 1 60 ALA N N 4.149 9.886 -4.165 1.00 . A A . 105 ALA N 1 1
9 9843 1 1 60 ALA O O 1.433 10.499 -2.001 1.00 . A A . 105 ALA O 1 1
9 9844 1 1 61 ILE C C 0.348 7.644 -2.433 1.00 . A A . 106 ILE C 1 1
9 9845 1 1 61 ILE CA C 0.104 8.620 -3.576 1.00 . A A . 106 ILE CA 1 1
9 9846 1 1 61 ILE CB C -0.554 7.957 -4.813 1.00 . A A . 106 ILE CB 1 1
9 9847 1 1 61 ILE CD1 C -0.510 10.109 -6.226 1.00 . A A . 106 ILE CD1 1 1
9 9848 1 1 61 ILE CG1 C -1.357 9.000 -5.613 1.00 . A A . 106 ILE CG1 1 1
9 9849 1 1 61 ILE CG2 C -1.543 6.833 -4.433 1.00 . A A . 106 ILE CG2 1 1
9 9850 1 1 61 ILE H H 1.801 9.142 -4.822 1.00 . A A . 106 ILE H 1 1
9 9851 1 1 61 ILE HA H -0.600 9.356 -3.186 1.00 . A A . 106 ILE HA 1 1
9 9852 1 1 61 ILE HB H 0.219 7.526 -5.452 1.00 . A A . 106 ILE HB 1 1
9 9853 1 1 61 ILE HD11 H 0.233 9.659 -6.877 1.00 . A A . 106 ILE HD11 1 1
9 9854 1 1 61 ILE HD12 H -1.167 10.751 -6.803 1.00 . A A . 106 ILE HD12 1 1
9 9855 1 1 61 ILE HD13 H -0.016 10.707 -5.455 1.00 . A A . 106 ILE HD13 1 1
9 9856 1 1 61 ILE HG12 H -1.885 8.503 -6.428 1.00 . A A . 106 ILE HG12 1 1
9 9857 1 1 61 ILE HG13 H -2.097 9.467 -4.963 1.00 . A A . 106 ILE HG13 1 1
9 9858 1 1 61 ILE HG21 H -2.285 7.196 -3.720 1.00 . A A . 106 ILE HG21 1 1
9 9859 1 1 61 ILE HG22 H -2.055 6.460 -5.320 1.00 . A A . 106 ILE HG22 1 1
9 9860 1 1 61 ILE HG23 H -1.009 5.987 -3.996 1.00 . A A . 106 ILE HG23 1 1
9 9861 1 1 61 ILE N N 1.355 9.319 -3.920 1.00 . A A . 106 ILE N 1 1
9 9862 1 1 61 ILE O O -0.384 7.685 -1.451 1.00 . A A . 106 ILE O 1 1
9 9863 1 1 62 PHE C C 2.088 6.473 -0.115 1.00 . A A . 107 PHE C 1 1
9 9864 1 1 62 PHE CA C 1.644 5.827 -1.448 1.00 . A A . 107 PHE CA 1 1
9 9865 1 1 62 PHE CB C 2.635 4.752 -1.914 1.00 . A A . 107 PHE CB 1 1
9 9866 1 1 62 PHE CD1 C 0.989 3.752 -3.567 1.00 . A A . 107 PHE CD1 1 1
9 9867 1 1 62 PHE CD2 C 3.355 3.745 -4.126 1.00 . A A . 107 PHE CD2 1 1
9 9868 1 1 62 PHE CE1 C 0.697 3.114 -4.780 1.00 . A A . 107 PHE CE1 1 1
9 9869 1 1 62 PHE CE2 C 3.065 3.091 -5.337 1.00 . A A . 107 PHE CE2 1 1
9 9870 1 1 62 PHE CG C 2.315 4.083 -3.238 1.00 . A A . 107 PHE CG 1 1
9 9871 1 1 62 PHE CZ C 1.735 2.779 -5.669 1.00 . A A . 107 PHE CZ 1 1
9 9872 1 1 62 PHE H H 1.947 6.825 -3.360 1.00 . A A . 107 PHE H 1 1
9 9873 1 1 62 PHE HA H 0.701 5.312 -1.252 1.00 . A A . 107 PHE HA 1 1
9 9874 1 1 62 PHE HB2 H 3.633 5.194 -1.964 1.00 . A A . 107 PHE HB2 1 1
9 9875 1 1 62 PHE HB3 H 2.640 3.962 -1.160 1.00 . A A . 107 PHE HB3 1 1
9 9876 1 1 62 PHE HD1 H 0.183 3.981 -2.888 1.00 . A A . 107 PHE HD1 1 1
9 9877 1 1 62 PHE HD2 H 4.375 4.005 -3.883 1.00 . A A . 107 PHE HD2 1 1
9 9878 1 1 62 PHE HE1 H -0.326 2.876 -5.019 1.00 . A A . 107 PHE HE1 1 1
9 9879 1 1 62 PHE HE2 H 3.863 2.836 -6.021 1.00 . A A . 107 PHE HE2 1 1
9 9880 1 1 62 PHE HZ H 1.510 2.282 -6.604 1.00 . A A . 107 PHE HZ 1 1
9 9881 1 1 62 PHE N N 1.391 6.819 -2.505 1.00 . A A . 107 PHE N 1 1
9 9882 1 1 62 PHE O O 1.810 5.925 0.952 1.00 . A A . 107 PHE O 1 1
9 9883 1 1 63 ARG C C 1.831 9.127 1.677 1.00 . A A . 108 ARG C 1 1
9 9884 1 1 63 ARG CA C 3.059 8.461 1.040 1.00 . A A . 108 ARG CA 1 1
9 9885 1 1 63 ARG CB C 4.125 9.507 0.661 1.00 . A A . 108 ARG CB 1 1
9 9886 1 1 63 ARG CD C 6.216 8.485 1.790 1.00 . A A . 108 ARG CD 1 1
9 9887 1 1 63 ARG CG C 5.539 8.920 0.482 1.00 . A A . 108 ARG CG 1 1
9 9888 1 1 63 ARG CZ C 6.982 9.578 3.910 1.00 . A A . 108 ARG CZ 1 1
9 9889 1 1 63 ARG H H 3.013 8.016 -1.053 1.00 . A A . 108 ARG H 1 1
9 9890 1 1 63 ARG HA H 3.462 7.802 1.810 1.00 . A A . 108 ARG HA 1 1
9 9891 1 1 63 ARG HB2 H 3.826 10.004 -0.263 1.00 . A A . 108 ARG HB2 1 1
9 9892 1 1 63 ARG HB3 H 4.155 10.281 1.423 1.00 . A A . 108 ARG HB3 1 1
9 9893 1 1 63 ARG HD2 H 5.579 7.764 2.305 1.00 . A A . 108 ARG HD2 1 1
9 9894 1 1 63 ARG HD3 H 7.156 7.988 1.537 1.00 . A A . 108 ARG HD3 1 1
9 9895 1 1 63 ARG HE H 6.356 10.556 2.298 1.00 . A A . 108 ARG HE 1 1
9 9896 1 1 63 ARG HG2 H 5.488 8.054 -0.177 1.00 . A A . 108 ARG HG2 1 1
9 9897 1 1 63 ARG HG3 H 6.170 9.667 -0.002 1.00 . A A . 108 ARG HG3 1 1
9 9898 1 1 63 ARG HH11 H 7.114 7.586 4.002 1.00 . A A . 108 ARG HH11 1 1
9 9899 1 1 63 ARG HH12 H 7.621 8.431 5.438 1.00 . A A . 108 ARG HH12 1 1
9 9900 1 1 63 ARG HH21 H 6.999 11.570 4.169 1.00 . A A . 108 ARG HH21 1 1
9 9901 1 1 63 ARG HH22 H 7.561 10.632 5.519 1.00 . A A . 108 ARG HH22 1 1
9 9902 1 1 63 ARG N N 2.718 7.658 -0.149 1.00 . A A . 108 ARG N 1 1
9 9903 1 1 63 ARG NE N 6.504 9.632 2.677 1.00 . A A . 108 ARG NE 1 1
9 9904 1 1 63 ARG NH1 N 7.258 8.447 4.500 1.00 . A A . 108 ARG NH1 1 1
9 9905 1 1 63 ARG NH2 N 7.196 10.673 4.582 1.00 . A A . 108 ARG NH2 1 1
9 9906 1 1 63 ARG O O 1.706 9.104 2.901 1.00 . A A . 108 ARG O 1 1
9 9907 1 1 64 ARG C C -1.368 9.200 1.825 1.00 . A A . 109 ARG C 1 1
9 9908 1 1 64 ARG CA C -0.358 10.261 1.375 1.00 . A A . 109 ARG CA 1 1
9 9909 1 1 64 ARG CB C -0.982 11.164 0.298 1.00 . A A . 109 ARG CB 1 1
9 9910 1 1 64 ARG CD C -0.768 13.334 -0.979 1.00 . A A . 109 ARG CD 1 1
9 9911 1 1 64 ARG CG C -0.255 12.514 0.210 1.00 . A A . 109 ARG CG 1 1
9 9912 1 1 64 ARG CZ C 0.882 15.230 -1.195 1.00 . A A . 109 ARG CZ 1 1
9 9913 1 1 64 ARG H H 1.108 9.718 -0.126 1.00 . A A . 109 ARG H 1 1
9 9914 1 1 64 ARG HA H -0.152 10.869 2.259 1.00 . A A . 109 ARG HA 1 1
9 9915 1 1 64 ARG HB2 H -0.959 10.658 -0.668 1.00 . A A . 109 ARG HB2 1 1
9 9916 1 1 64 ARG HB3 H -2.025 11.360 0.556 1.00 . A A . 109 ARG HB3 1 1
9 9917 1 1 64 ARG HD2 H -0.447 12.871 -1.914 1.00 . A A . 109 ARG HD2 1 1
9 9918 1 1 64 ARG HD3 H -1.861 13.326 -0.962 1.00 . A A . 109 ARG HD3 1 1
9 9919 1 1 64 ARG HE H -0.999 15.412 -0.599 1.00 . A A . 109 ARG HE 1 1
9 9920 1 1 64 ARG HG2 H -0.432 13.068 1.132 1.00 . A A . 109 ARG HG2 1 1
9 9921 1 1 64 ARG HG3 H 0.817 12.352 0.104 1.00 . A A . 109 ARG HG3 1 1
9 9922 1 1 64 ARG HH11 H 1.740 13.481 -1.636 1.00 . A A . 109 ARG HH11 1 1
9 9923 1 1 64 ARG HH12 H 2.776 14.878 -1.776 1.00 . A A . 109 ARG HH12 1 1
9 9924 1 1 64 ARG HH21 H 0.373 17.127 -0.780 1.00 . A A . 109 ARG HH21 1 1
9 9925 1 1 64 ARG HH22 H 2.014 16.889 -1.295 1.00 . A A . 109 ARG HH22 1 1
9 9926 1 1 64 ARG N N 0.911 9.681 0.871 1.00 . A A . 109 ARG N 1 1
9 9927 1 1 64 ARG NE N -0.312 14.739 -0.911 1.00 . A A . 109 ARG NE 1 1
9 9928 1 1 64 ARG NH1 N 1.872 14.474 -1.581 1.00 . A A . 109 ARG NH1 1 1
9 9929 1 1 64 ARG NH2 N 1.106 16.508 -1.087 1.00 . A A . 109 ARG NH2 1 1
9 9930 1 1 64 ARG O O -2.068 9.395 2.818 1.00 . A A . 109 ARG O 1 1
9 9931 1 1 65 TYR C C -1.796 5.643 1.203 1.00 . A A . 110 TYR C 1 1
9 9932 1 1 65 TYR CA C -2.452 7.044 1.193 1.00 . A A . 110 TYR CA 1 1
9 9933 1 1 65 TYR CB C -3.435 7.240 0.024 1.00 . A A . 110 TYR CB 1 1
9 9934 1 1 65 TYR CD1 C -4.837 9.188 0.836 1.00 . A A . 110 TYR CD1 1 1
9 9935 1 1 65 TYR CD2 C -3.630 9.413 -1.269 1.00 . A A . 110 TYR CD2 1 1
9 9936 1 1 65 TYR CE1 C -5.366 10.485 0.671 1.00 . A A . 110 TYR CE1 1 1
9 9937 1 1 65 TYR CE2 C -4.160 10.708 -1.442 1.00 . A A . 110 TYR CE2 1 1
9 9938 1 1 65 TYR CG C -3.980 8.647 -0.140 1.00 . A A . 110 TYR CG 1 1
9 9939 1 1 65 TYR CZ C -5.034 11.245 -0.472 1.00 . A A . 110 TYR CZ 1 1
9 9940 1 1 65 TYR H H -0.814 8.033 0.292 1.00 . A A . 110 TYR H 1 1
9 9941 1 1 65 TYR HA H -3.021 7.171 2.113 1.00 . A A . 110 TYR HA 1 1
9 9942 1 1 65 TYR HB2 H -2.949 6.951 -0.907 1.00 . A A . 110 TYR HB2 1 1
9 9943 1 1 65 TYR HB3 H -4.281 6.573 0.177 1.00 . A A . 110 TYR HB3 1 1
9 9944 1 1 65 TYR HD1 H -5.088 8.613 1.716 1.00 . A A . 110 TYR HD1 1 1
9 9945 1 1 65 TYR HD2 H -2.948 9.005 -2.003 1.00 . A A . 110 TYR HD2 1 1
9 9946 1 1 65 TYR HE1 H -6.025 10.906 1.416 1.00 . A A . 110 TYR HE1 1 1
9 9947 1 1 65 TYR HE2 H -3.898 11.290 -2.313 1.00 . A A . 110 TYR HE2 1 1
9 9948 1 1 65 TYR HH H -5.253 12.944 -1.429 1.00 . A A . 110 TYR HH 1 1
9 9949 1 1 65 TYR N N -1.423 8.083 1.100 1.00 . A A . 110 TYR N 1 1
9 9950 1 1 65 TYR O O -1.693 4.986 0.161 1.00 . A A . 110 TYR O 1 1
9 9951 1 1 65 TYR OH O -5.556 12.495 -0.621 1.00 . A A . 110 TYR OH 1 1
9 9952 1 1 66 PRO C C -1.177 2.647 2.126 1.00 . A A . 111 PRO C 1 1
9 9953 1 1 66 PRO CA C -0.468 3.969 2.464 1.00 . A A . 111 PRO CA 1 1
9 9954 1 1 66 PRO CB C 0.088 3.982 3.893 1.00 . A A . 111 PRO CB 1 1
9 9955 1 1 66 PRO CD C -1.452 5.785 3.681 1.00 . A A . 111 PRO CD 1 1
9 9956 1 1 66 PRO CG C -0.974 4.738 4.684 1.00 . A A . 111 PRO CG 1 1
9 9957 1 1 66 PRO HA H 0.364 4.066 1.769 1.00 . A A . 111 PRO HA 1 1
9 9958 1 1 66 PRO HB2 H 0.249 2.978 4.289 1.00 . A A . 111 PRO HB2 1 1
9 9959 1 1 66 PRO HB3 H 1.022 4.546 3.910 1.00 . A A . 111 PRO HB3 1 1
9 9960 1 1 66 PRO HD2 H -2.486 6.056 3.899 1.00 . A A . 111 PRO HD2 1 1
9 9961 1 1 66 PRO HD3 H -0.811 6.667 3.735 1.00 . A A . 111 PRO HD3 1 1
9 9962 1 1 66 PRO HG2 H -1.796 4.067 4.935 1.00 . A A . 111 PRO HG2 1 1
9 9963 1 1 66 PRO HG3 H -0.563 5.198 5.583 1.00 . A A . 111 PRO HG3 1 1
9 9964 1 1 66 PRO N N -1.319 5.163 2.370 1.00 . A A . 111 PRO N 1 1
9 9965 1 1 66 PRO O O -0.508 1.634 1.919 1.00 . A A . 111 PRO O 1 1
9 9966 1 1 67 HIS C C -3.323 1.213 0.103 1.00 . A A . 112 HIS C 1 1
9 9967 1 1 67 HIS CA C -3.305 1.474 1.626 1.00 . A A . 112 HIS CA 1 1
9 9968 1 1 67 HIS CB C -4.714 1.600 2.222 1.00 . A A . 112 HIS CB 1 1
9 9969 1 1 67 HIS CD2 C -6.638 2.480 0.801 1.00 . A A . 112 HIS CD2 1 1
9 9970 1 1 67 HIS CE1 C -6.287 4.647 0.984 1.00 . A A . 112 HIS CE1 1 1
9 9971 1 1 67 HIS CG C -5.561 2.687 1.611 1.00 . A A . 112 HIS CG 1 1
9 9972 1 1 67 HIS H H -3.020 3.499 2.211 1.00 . A A . 112 HIS H 1 1
9 9973 1 1 67 HIS HA H -2.859 0.588 2.078 1.00 . A A . 112 HIS HA 1 1
9 9974 1 1 67 HIS HB2 H -5.231 0.647 2.096 1.00 . A A . 112 HIS HB2 1 1
9 9975 1 1 67 HIS HB3 H -4.631 1.784 3.293 1.00 . A A . 112 HIS HB3 1 1
9 9976 1 1 67 HIS HD2 H -7.015 1.520 0.474 1.00 . A A . 112 HIS HD2 1 1
9 9977 1 1 67 HIS HE1 H -6.347 5.704 0.757 1.00 . A A . 112 HIS HE1 1 1
9 9978 1 1 67 HIS HE2 H -7.815 3.934 -0.257 1.00 . A A . 112 HIS HE2 1 1
9 9979 1 1 67 HIS N N -2.512 2.642 2.025 1.00 . A A . 112 HIS N 1 1
9 9980 1 1 67 HIS ND1 N -5.331 4.064 1.723 1.00 . A A . 112 HIS ND1 1 1
9 9981 1 1 67 HIS NE2 N -7.094 3.726 0.436 1.00 . A A . 112 HIS NE2 1 1
9 9982 1 1 67 HIS O O -3.826 0.164 -0.311 1.00 . A A . 112 HIS O 1 1
9 9983 1 1 68 LEU C C -1.539 1.071 -2.666 1.00 . A A . 113 LEU C 1 1
9 9984 1 1 68 LEU CA C -2.736 1.928 -2.196 1.00 . A A . 113 LEU CA 1 1
9 9985 1 1 68 LEU CB C -2.798 3.279 -2.953 1.00 . A A . 113 LEU CB 1 1
9 9986 1 1 68 LEU CD1 C -5.202 3.065 -3.856 1.00 . A A . 113 LEU CD1 1 1
9 9987 1 1 68 LEU CD2 C -4.810 4.266 -1.778 1.00 . A A . 113 LEU CD2 1 1
9 9988 1 1 68 LEU CG C -4.188 3.935 -3.116 1.00 . A A . 113 LEU CG 1 1
9 9989 1 1 68 LEU H H -2.426 2.982 -0.343 1.00 . A A . 113 LEU H 1 1
9 9990 1 1 68 LEU HA H -3.619 1.356 -2.478 1.00 . A A . 113 LEU HA 1 1
9 9991 1 1 68 LEU HB2 H -2.130 3.993 -2.470 1.00 . A A . 113 LEU HB2 1 1
9 9992 1 1 68 LEU HB3 H -2.418 3.118 -3.962 1.00 . A A . 113 LEU HB3 1 1
9 9993 1 1 68 LEU HD11 H -5.416 2.154 -3.297 1.00 . A A . 113 LEU HD11 1 1
9 9994 1 1 68 LEU HD12 H -6.134 3.622 -3.943 1.00 . A A . 113 LEU HD12 1 1
9 9995 1 1 68 LEU HD13 H -4.820 2.809 -4.843 1.00 . A A . 113 LEU HD13 1 1
9 9996 1 1 68 LEU HD21 H -4.100 4.826 -1.177 1.00 . A A . 113 LEU HD21 1 1
9 9997 1 1 68 LEU HD22 H -5.716 4.850 -1.931 1.00 . A A . 113 LEU HD22 1 1
9 9998 1 1 68 LEU HD23 H -5.068 3.345 -1.261 1.00 . A A . 113 LEU HD23 1 1
9 9999 1 1 68 LEU HG H -4.084 4.868 -3.669 1.00 . A A . 113 LEU HG 1 1
9 10000 1 1 68 LEU N N -2.780 2.117 -0.733 1.00 . A A . 113 LEU N 1 1
9 10001 1 1 68 LEU O O -1.688 0.351 -3.660 1.00 . A A . 113 LEU O 1 1
9 10002 1 1 69 ARG C C 0.356 -1.268 -1.739 1.00 . A A . 114 ARG C 1 1
9 10003 1 1 69 ARG CA C 0.723 0.158 -2.187 1.00 . A A . 114 ARG CA 1 1
9 10004 1 1 69 ARG CB C 2.007 0.678 -1.519 1.00 . A A . 114 ARG CB 1 1
9 10005 1 1 69 ARG CD C 4.511 0.301 -1.212 1.00 . A A . 114 ARG CD 1 1
9 10006 1 1 69 ARG CG C 3.171 -0.320 -1.629 1.00 . A A . 114 ARG CG 1 1
9 10007 1 1 69 ARG CZ C 6.243 1.775 -2.242 1.00 . A A . 114 ARG CZ 1 1
9 10008 1 1 69 ARG H H -0.300 1.758 -1.204 1.00 . A A . 114 ARG H 1 1
9 10009 1 1 69 ARG HA H 0.913 0.101 -3.258 1.00 . A A . 114 ARG HA 1 1
9 10010 1 1 69 ARG HB2 H 2.293 1.612 -2.002 1.00 . A A . 114 ARG HB2 1 1
9 10011 1 1 69 ARG HB3 H 1.816 0.878 -0.462 1.00 . A A . 114 ARG HB3 1 1
9 10012 1 1 69 ARG HD2 H 4.367 0.892 -0.307 1.00 . A A . 114 ARG HD2 1 1
9 10013 1 1 69 ARG HD3 H 5.206 -0.512 -0.994 1.00 . A A . 114 ARG HD3 1 1
9 10014 1 1 69 ARG HE H 4.588 1.164 -3.161 1.00 . A A . 114 ARG HE 1 1
9 10015 1 1 69 ARG HG2 H 2.971 -1.167 -0.971 1.00 . A A . 114 ARG HG2 1 1
9 10016 1 1 69 ARG HG3 H 3.253 -0.691 -2.652 1.00 . A A . 114 ARG HG3 1 1
9 10017 1 1 69 ARG HH11 H 6.627 1.383 -0.323 1.00 . A A . 114 ARG HH11 1 1
9 10018 1 1 69 ARG HH12 H 7.843 2.319 -1.146 1.00 . A A . 114 ARG HH12 1 1
9 10019 1 1 69 ARG HH21 H 6.231 2.280 -4.184 1.00 . A A . 114 ARG HH21 1 1
9 10020 1 1 69 ARG HH22 H 7.599 2.838 -3.272 1.00 . A A . 114 ARG HH22 1 1
9 10021 1 1 69 ARG N N -0.387 1.106 -1.969 1.00 . A A . 114 ARG N 1 1
9 10022 1 1 69 ARG NE N 5.089 1.137 -2.285 1.00 . A A . 114 ARG NE 1 1
9 10023 1 1 69 ARG NH1 N 6.960 1.835 -1.158 1.00 . A A . 114 ARG NH1 1 1
9 10024 1 1 69 ARG NH2 N 6.709 2.367 -3.302 1.00 . A A . 114 ARG NH2 1 1
9 10025 1 1 69 ARG O O -0.097 -1.456 -0.583 1.00 . A A . 114 ARG O 1 1
9 10026 1 1 69 ARG OXT O 0.529 -2.210 -2.550 1.00 . A A . 114 ARG OXT 1 1
10 10027 1 1 1 MET C C 5.346 32.967 -3.975 1.00 . A A . 1 MET C 1 1
10 10028 1 1 1 MET CA C 6.010 32.768 -2.599 1.00 . A A . 1 MET CA 1 1
10 10029 1 1 1 MET CB C 5.067 31.978 -1.649 1.00 . A A . 1 MET CB 1 1
10 10030 1 1 1 MET CE C 3.479 31.672 1.310 1.00 . A A . 1 MET CE 1 1
10 10031 1 1 1 MET CG C 5.741 31.498 -0.351 1.00 . A A . 1 MET CG 1 1
10 10032 1 1 1 MET H1 H 7.044 34.584 -2.648 1.00 . A A . 1 MET H1 1 1
10 10033 1 1 1 MET H2 H 6.914 33.970 -1.147 1.00 . A A . 1 MET H2 1 1
10 10034 1 1 1 MET H3 H 5.617 34.678 -1.852 1.00 . A A . 1 MET H3 1 1
10 10035 1 1 1 MET HA H 6.902 32.153 -2.756 1.00 . A A . 1 MET HA 1 1
10 10036 1 1 1 MET HB2 H 4.201 32.592 -1.391 1.00 . A A . 1 MET HB2 1 1
10 10037 1 1 1 MET HB3 H 4.701 31.093 -2.172 1.00 . A A . 1 MET HB3 1 1
10 10038 1 1 1 MET HE1 H 2.883 32.040 0.474 1.00 . A A . 1 MET HE1 1 1
10 10039 1 1 1 MET HE2 H 2.814 31.197 2.032 1.00 . A A . 1 MET HE2 1 1
10 10040 1 1 1 MET HE3 H 3.985 32.508 1.791 1.00 . A A . 1 MET HE3 1 1
10 10041 1 1 1 MET HG2 H 6.622 30.910 -0.616 1.00 . A A . 1 MET HG2 1 1
10 10042 1 1 1 MET HG3 H 6.072 32.357 0.234 1.00 . A A . 1 MET HG3 1 1
10 10043 1 1 1 MET N N 6.423 34.090 -2.021 1.00 . A A . 1 MET N 1 1
10 10044 1 1 1 MET O O 4.161 33.291 -4.042 1.00 . A A . 1 MET O 1 1
10 10045 1 1 1 MET SD S 4.700 30.461 0.725 1.00 . A A . 1 MET SD 1 1
10 10046 1 1 2 ARG C C 6.408 32.163 -7.506 1.00 . A A . 2 ARG C 1 1
10 10047 1 1 2 ARG CA C 5.608 32.977 -6.474 1.00 . A A . 2 ARG CA 1 1
10 10048 1 1 2 ARG CB C 5.536 34.486 -6.834 1.00 . A A . 2 ARG CB 1 1
10 10049 1 1 2 ARG CD C 7.900 35.076 -7.737 1.00 . A A . 2 ARG CD 1 1
10 10050 1 1 2 ARG CG C 6.818 35.332 -6.678 1.00 . A A . 2 ARG CG 1 1
10 10051 1 1 2 ARG CZ C 10.062 36.159 -8.400 1.00 . A A . 2 ARG CZ 1 1
10 10052 1 1 2 ARG H H 7.071 32.530 -4.970 1.00 . A A . 2 ARG H 1 1
10 10053 1 1 2 ARG HA H 4.587 32.587 -6.523 1.00 . A A . 2 ARG HA 1 1
10 10054 1 1 2 ARG HB2 H 5.166 34.602 -7.853 1.00 . A A . 2 ARG HB2 1 1
10 10055 1 1 2 ARG HB3 H 4.781 34.939 -6.189 1.00 . A A . 2 ARG HB3 1 1
10 10056 1 1 2 ARG HD2 H 8.314 34.076 -7.597 1.00 . A A . 2 ARG HD2 1 1
10 10057 1 1 2 ARG HD3 H 7.448 35.145 -8.727 1.00 . A A . 2 ARG HD3 1 1
10 10058 1 1 2 ARG HE H 8.925 36.741 -6.878 1.00 . A A . 2 ARG HE 1 1
10 10059 1 1 2 ARG HG2 H 6.524 36.378 -6.753 1.00 . A A . 2 ARG HG2 1 1
10 10060 1 1 2 ARG HG3 H 7.243 35.182 -5.687 1.00 . A A . 2 ARG HG3 1 1
10 10061 1 1 2 ARG HH11 H 9.605 34.622 -9.594 1.00 . A A . 2 ARG HH11 1 1
10 10062 1 1 2 ARG HH12 H 11.092 35.445 -9.977 1.00 . A A . 2 ARG HH12 1 1
10 10063 1 1 2 ARG HH21 H 10.829 37.738 -7.425 1.00 . A A . 2 ARG HH21 1 1
10 10064 1 1 2 ARG HH22 H 11.762 37.164 -8.774 1.00 . A A . 2 ARG HH22 1 1
10 10065 1 1 2 ARG N N 6.101 32.816 -5.079 1.00 . A A . 2 ARG N 1 1
10 10066 1 1 2 ARG NE N 8.995 36.064 -7.624 1.00 . A A . 2 ARG NE 1 1
10 10067 1 1 2 ARG NH1 N 10.272 35.348 -9.399 1.00 . A A . 2 ARG NH1 1 1
10 10068 1 1 2 ARG NH2 N 10.949 37.087 -8.183 1.00 . A A . 2 ARG NH2 1 1
10 10069 1 1 2 ARG O O 7.486 31.653 -7.205 1.00 . A A . 2 ARG O 1 1
10 10070 1 1 3 GLY C C 6.515 30.171 -10.323 1.00 . A A . 3 GLY C 1 1
10 10071 1 1 3 GLY CA C 6.626 31.655 -9.940 1.00 . A A . 3 GLY CA 1 1
10 10072 1 1 3 GLY H H 4.988 32.523 -8.887 1.00 . A A . 3 GLY H 1 1
10 10073 1 1 3 GLY HA2 H 6.264 32.237 -10.791 1.00 . A A . 3 GLY HA2 1 1
10 10074 1 1 3 GLY HA3 H 7.685 31.883 -9.820 1.00 . A A . 3 GLY HA3 1 1
10 10075 1 1 3 GLY N N 5.892 32.095 -8.738 1.00 . A A . 3 GLY N 1 1
10 10076 1 1 3 GLY O O 7.040 29.781 -11.368 1.00 . A A . 3 GLY O 1 1
10 10077 1 1 4 SER C C 4.556 27.602 -10.784 1.00 . A A . 4 SER C 1 1
10 10078 1 1 4 SER CA C 5.691 27.894 -9.792 1.00 . A A . 4 SER CA 1 1
10 10079 1 1 4 SER CB C 5.474 27.125 -8.484 1.00 . A A . 4 SER CB 1 1
10 10080 1 1 4 SER H H 5.443 29.705 -8.673 1.00 . A A . 4 SER H 1 1
10 10081 1 1 4 SER HA H 6.622 27.523 -10.224 1.00 . A A . 4 SER HA 1 1
10 10082 1 1 4 SER HB2 H 4.564 27.484 -8.003 1.00 . A A . 4 SER HB2 1 1
10 10083 1 1 4 SER HB3 H 5.358 26.064 -8.709 1.00 . A A . 4 SER HB3 1 1
10 10084 1 1 4 SER HG H 6.410 26.832 -6.772 1.00 . A A . 4 SER HG 1 1
10 10085 1 1 4 SER N N 5.835 29.340 -9.527 1.00 . A A . 4 SER N 1 1
10 10086 1 1 4 SER O O 3.377 27.804 -10.477 1.00 . A A . 4 SER O 1 1
10 10087 1 1 4 SER OG O 6.584 27.302 -7.614 1.00 . A A . 4 SER OG 1 1
10 10088 1 1 5 HIS C C 3.570 25.254 -13.034 1.00 . A A . 5 HIS C 1 1
10 10089 1 1 5 HIS CA C 3.944 26.744 -13.032 1.00 . A A . 5 HIS CA 1 1
10 10090 1 1 5 HIS CB C 4.494 27.174 -14.403 1.00 . A A . 5 HIS CB 1 1
10 10091 1 1 5 HIS CD2 C 3.633 25.760 -16.351 1.00 . A A . 5 HIS CD2 1 1
10 10092 1 1 5 HIS CE1 C 1.696 26.757 -16.709 1.00 . A A . 5 HIS CE1 1 1
10 10093 1 1 5 HIS CG C 3.535 26.841 -15.523 1.00 . A A . 5 HIS CG 1 1
10 10094 1 1 5 HIS H H 5.886 26.953 -12.162 1.00 . A A . 5 HIS H 1 1
10 10095 1 1 5 HIS HA H 3.024 27.310 -12.878 1.00 . A A . 5 HIS HA 1 1
10 10096 1 1 5 HIS HB2 H 4.673 28.250 -14.399 1.00 . A A . 5 HIS HB2 1 1
10 10097 1 1 5 HIS HB3 H 5.447 26.671 -14.589 1.00 . A A . 5 HIS HB3 1 1
10 10098 1 1 5 HIS HD2 H 4.438 25.037 -16.371 1.00 . A A . 5 HIS HD2 1 1
10 10099 1 1 5 HIS HE1 H 0.708 26.967 -17.106 1.00 . A A . 5 HIS HE1 1 1
10 10100 1 1 5 HIS HE2 H 2.192 25.004 -17.754 1.00 . A A . 5 HIS HE2 1 1
10 10101 1 1 5 HIS N N 4.901 27.089 -11.969 1.00 . A A . 5 HIS N 1 1
10 10102 1 1 5 HIS ND1 N 2.304 27.469 -15.743 1.00 . A A . 5 HIS ND1 1 1
10 10103 1 1 5 HIS NE2 N 2.468 25.726 -17.089 1.00 . A A . 5 HIS NE2 1 1
10 10104 1 1 5 HIS O O 4.430 24.390 -12.845 1.00 . A A . 5 HIS O 1 1
10 10105 1 1 6 HIS C C 0.498 23.763 -14.508 1.00 . A A . 6 HIS C 1 1
10 10106 1 1 6 HIS CA C 1.811 23.631 -13.714 1.00 . A A . 6 HIS CA 1 1
10 10107 1 1 6 HIS CB C 1.622 22.722 -12.486 1.00 . A A . 6 HIS CB 1 1
10 10108 1 1 6 HIS CD2 C 2.883 20.504 -12.610 1.00 . A A . 6 HIS CD2 1 1
10 10109 1 1 6 HIS CE1 C 1.370 19.268 -13.637 1.00 . A A . 6 HIS CE1 1 1
10 10110 1 1 6 HIS CG C 1.766 21.259 -12.826 1.00 . A A . 6 HIS CG 1 1
10 10111 1 1 6 HIS H H 1.657 25.722 -13.463 1.00 . A A . 6 HIS H 1 1
10 10112 1 1 6 HIS HA H 2.554 23.176 -14.372 1.00 . A A . 6 HIS HA 1 1
10 10113 1 1 6 HIS HB2 H 2.375 22.964 -11.736 1.00 . A A . 6 HIS HB2 1 1
10 10114 1 1 6 HIS HB3 H 0.642 22.898 -12.041 1.00 . A A . 6 HIS HB3 1 1
10 10115 1 1 6 HIS HD2 H 3.805 20.831 -12.147 1.00 . A A . 6 HIS HD2 1 1
10 10116 1 1 6 HIS HE1 H 0.895 18.426 -14.124 1.00 . A A . 6 HIS HE1 1 1
10 10117 1 1 6 HIS HE2 H 3.237 18.454 -13.121 1.00 . A A . 6 HIS HE2 1 1
10 10118 1 1 6 HIS N N 2.298 24.955 -13.304 1.00 . A A . 6 HIS N 1 1
10 10119 1 1 6 HIS ND1 N 0.810 20.477 -13.476 1.00 . A A . 6 HIS ND1 1 1
10 10120 1 1 6 HIS NE2 N 2.612 19.254 -13.121 1.00 . A A . 6 HIS NE2 1 1
10 10121 1 1 6 HIS O O -0.233 24.745 -14.342 1.00 . A A . 6 HIS O 1 1
10 10122 1 1 7 HIS C C -1.492 21.180 -16.258 1.00 . A A . 7 HIS C 1 1
10 10123 1 1 7 HIS CA C -1.100 22.655 -16.060 1.00 . A A . 7 HIS CA 1 1
10 10124 1 1 7 HIS CB C -1.058 23.419 -17.397 1.00 . A A . 7 HIS CB 1 1
10 10125 1 1 7 HIS CD2 C -0.292 22.031 -19.407 1.00 . A A . 7 HIS CD2 1 1
10 10126 1 1 7 HIS CE1 C 1.821 22.657 -19.528 1.00 . A A . 7 HIS CE1 1 1
10 10127 1 1 7 HIS CG C -0.041 22.920 -18.403 1.00 . A A . 7 HIS CG 1 1
10 10128 1 1 7 HIS H H 0.793 21.971 -15.384 1.00 . A A . 7 HIS H 1 1
10 10129 1 1 7 HIS HA H -1.876 23.114 -15.444 1.00 . A A . 7 HIS HA 1 1
10 10130 1 1 7 HIS HB2 H -2.046 23.370 -17.855 1.00 . A A . 7 HIS HB2 1 1
10 10131 1 1 7 HIS HB3 H -0.853 24.471 -17.195 1.00 . A A . 7 HIS HB3 1 1
10 10132 1 1 7 HIS HD2 H -1.239 21.547 -19.613 1.00 . A A . 7 HIS HD2 1 1
10 10133 1 1 7 HIS HE1 H 2.848 22.739 -19.868 1.00 . A A . 7 HIS HE1 1 1
10 10134 1 1 7 HIS HE2 H 1.043 21.274 -20.904 1.00 . A A . 7 HIS HE2 1 1
10 10135 1 1 7 HIS N N 0.178 22.776 -15.349 1.00 . A A . 7 HIS N 1 1
10 10136 1 1 7 HIS ND1 N 1.296 23.327 -18.488 1.00 . A A . 7 HIS ND1 1 1
10 10137 1 1 7 HIS NE2 N 0.889 21.873 -20.099 1.00 . A A . 7 HIS NE2 1 1
10 10138 1 1 7 HIS O O -0.665 20.347 -16.641 1.00 . A A . 7 HIS O 1 1
10 10139 1 1 8 HIS C C -4.845 19.537 -16.388 1.00 . A A . 8 HIS C 1 1
10 10140 1 1 8 HIS CA C -3.324 19.500 -16.138 1.00 . A A . 8 HIS CA 1 1
10 10141 1 1 8 HIS CB C -2.992 18.683 -14.871 1.00 . A A . 8 HIS CB 1 1
10 10142 1 1 8 HIS CD2 C -1.717 16.473 -14.725 1.00 . A A . 8 HIS CD2 1 1
10 10143 1 1 8 HIS CE1 C -3.084 15.158 -15.851 1.00 . A A . 8 HIS CE1 1 1
10 10144 1 1 8 HIS CG C -2.801 17.204 -15.118 1.00 . A A . 8 HIS CG 1 1
10 10145 1 1 8 HIS H H -3.403 21.584 -15.711 1.00 . A A . 8 HIS H 1 1
10 10146 1 1 8 HIS HA H -2.857 19.011 -16.994 1.00 . A A . 8 HIS HA 1 1
10 10147 1 1 8 HIS HB2 H -2.065 19.058 -14.438 1.00 . A A . 8 HIS HB2 1 1
10 10148 1 1 8 HIS HB3 H -3.776 18.822 -14.125 1.00 . A A . 8 HIS HB3 1 1
10 10149 1 1 8 HIS HD2 H -0.864 16.841 -14.171 1.00 . A A . 8 HIS HD2 1 1
10 10150 1 1 8 HIS HE1 H -3.492 14.280 -16.339 1.00 . A A . 8 HIS HE1 1 1
10 10151 1 1 8 HIS HE2 H -1.265 14.416 -15.105 1.00 . A A . 8 HIS HE2 1 1
10 10152 1 1 8 HIS N N -2.766 20.856 -16.005 1.00 . A A . 8 HIS N 1 1
10 10153 1 1 8 HIS ND1 N -3.667 16.367 -15.829 1.00 . A A . 8 HIS ND1 1 1
10 10154 1 1 8 HIS NE2 N -1.910 15.194 -15.197 1.00 . A A . 8 HIS NE2 1 1
10 10155 1 1 8 HIS O O -5.513 20.519 -16.054 1.00 . A A . 8 HIS O 1 1
10 10156 1 1 9 HIS C C -7.078 16.679 -17.165 1.00 . A A . 9 HIS C 1 1
10 10157 1 1 9 HIS CA C -6.832 18.195 -17.073 1.00 . A A . 9 HIS CA 1 1
10 10158 1 1 9 HIS CB C -7.423 18.918 -18.291 1.00 . A A . 9 HIS CB 1 1
10 10159 1 1 9 HIS CD2 C -9.827 19.623 -17.782 1.00 . A A . 9 HIS CD2 1 1
10 10160 1 1 9 HIS CE1 C -10.927 17.997 -18.795 1.00 . A A . 9 HIS CE1 1 1
10 10161 1 1 9 HIS CG C -8.926 18.781 -18.368 1.00 . A A . 9 HIS CG 1 1
10 10162 1 1 9 HIS H H -4.774 17.680 -17.143 1.00 . A A . 9 HIS H 1 1
10 10163 1 1 9 HIS HA H -7.331 18.570 -16.180 1.00 . A A . 9 HIS HA 1 1
10 10164 1 1 9 HIS HB2 H -7.180 19.979 -18.236 1.00 . A A . 9 HIS HB2 1 1
10 10165 1 1 9 HIS HB3 H -6.982 18.520 -19.205 1.00 . A A . 9 HIS HB3 1 1
10 10166 1 1 9 HIS HD2 H -9.595 20.509 -17.206 1.00 . A A . 9 HIS HD2 1 1
10 10167 1 1 9 HIS HE1 H -11.744 17.385 -19.161 1.00 . A A . 9 HIS HE1 1 1
10 10168 1 1 9 HIS HE2 H -11.969 19.511 -17.778 1.00 . A A . 9 HIS HE2 1 1
10 10169 1 1 9 HIS N N -5.392 18.464 -16.962 1.00 . A A . 9 HIS N 1 1
10 10170 1 1 9 HIS ND1 N -9.622 17.749 -19.007 1.00 . A A . 9 HIS ND1 1 1
10 10171 1 1 9 HIS NE2 N -11.077 19.117 -18.065 1.00 . A A . 9 HIS NE2 1 1
10 10172 1 1 9 HIS O O -6.539 16.012 -18.054 1.00 . A A . 9 HIS O 1 1
10 10173 1 1 10 HIS C C -9.520 14.409 -15.445 1.00 . A A . 10 HIS C 1 1
10 10174 1 1 10 HIS CA C -8.182 14.693 -16.160 1.00 . A A . 10 HIS CA 1 1
10 10175 1 1 10 HIS CB C -7.022 13.976 -15.442 1.00 . A A . 10 HIS CB 1 1
10 10176 1 1 10 HIS CD2 C -6.797 11.781 -16.728 1.00 . A A . 10 HIS CD2 1 1
10 10177 1 1 10 HIS CE1 C -7.390 10.353 -15.153 1.00 . A A . 10 HIS CE1 1 1
10 10178 1 1 10 HIS CG C -7.068 12.474 -15.585 1.00 . A A . 10 HIS CG 1 1
10 10179 1 1 10 HIS H H -8.303 16.728 -15.552 1.00 . A A . 10 HIS H 1 1
10 10180 1 1 10 HIS HA H -8.261 14.296 -17.175 1.00 . A A . 10 HIS HA 1 1
10 10181 1 1 10 HIS HB2 H -6.073 14.317 -15.857 1.00 . A A . 10 HIS HB2 1 1
10 10182 1 1 10 HIS HB3 H -7.034 14.240 -14.383 1.00 . A A . 10 HIS HB3 1 1
10 10183 1 1 10 HIS HD2 H -6.493 12.203 -17.679 1.00 . A A . 10 HIS HD2 1 1
10 10184 1 1 10 HIS HE1 H -7.625 9.423 -14.646 1.00 . A A . 10 HIS HE1 1 1
10 10185 1 1 10 HIS HE2 H -6.891 9.667 -17.075 1.00 . A A . 10 HIS HE2 1 1
10 10186 1 1 10 HIS N N -7.878 16.129 -16.242 1.00 . A A . 10 HIS N 1 1
10 10187 1 1 10 HIS ND1 N -7.446 11.572 -14.588 1.00 . A A . 10 HIS ND1 1 1
10 10188 1 1 10 HIS NE2 N -7.004 10.450 -16.437 1.00 . A A . 10 HIS NE2 1 1
10 10189 1 1 10 HIS O O -9.987 15.220 -14.640 1.00 . A A . 10 HIS O 1 1
10 10190 1 1 11 GLY C C -12.644 13.237 -15.751 1.00 . A A . 11 GLY C 1 1
10 10191 1 1 11 GLY CA C -11.345 12.749 -15.089 1.00 . A A . 11 GLY CA 1 1
10 10192 1 1 11 GLY H H -9.649 12.619 -16.366 1.00 . A A . 11 GLY H 1 1
10 10193 1 1 11 GLY HA2 H -11.333 11.658 -15.120 1.00 . A A . 11 GLY HA2 1 1
10 10194 1 1 11 GLY HA3 H -11.367 13.043 -14.037 1.00 . A A . 11 GLY HA3 1 1
10 10195 1 1 11 GLY N N -10.111 13.240 -15.715 1.00 . A A . 11 GLY N 1 1
10 10196 1 1 11 GLY O O -12.686 14.284 -16.404 1.00 . A A . 11 GLY O 1 1
10 10197 1 1 12 SER C C -16.156 12.039 -15.241 1.00 . A A . 12 SER C 1 1
10 10198 1 1 12 SER CA C -15.068 12.713 -16.100 1.00 . A A . 12 SER CA 1 1
10 10199 1 1 12 SER CB C -15.163 12.235 -17.560 1.00 . A A . 12 SER CB 1 1
10 10200 1 1 12 SER H H -13.596 11.593 -15.061 1.00 . A A . 12 SER H 1 1
10 10201 1 1 12 SER HA H -15.256 13.788 -16.084 1.00 . A A . 12 SER HA 1 1
10 10202 1 1 12 SER HB2 H -16.149 12.482 -17.961 1.00 . A A . 12 SER HB2 1 1
10 10203 1 1 12 SER HB3 H -14.416 12.763 -18.155 1.00 . A A . 12 SER HB3 1 1
10 10204 1 1 12 SER HG H -14.987 10.577 -18.611 1.00 . A A . 12 SER HG 1 1
10 10205 1 1 12 SER N N -13.714 12.455 -15.578 1.00 . A A . 12 SER N 1 1
10 10206 1 1 12 SER O O -15.856 11.240 -14.348 1.00 . A A . 12 SER O 1 1
10 10207 1 1 12 SER OG O -14.945 10.832 -17.665 1.00 . A A . 12 SER OG 1 1
10 10208 1 1 13 GLY C C -18.615 11.847 -13.341 1.00 . A A . 58 GLY C 1 1
10 10209 1 1 13 GLY CA C -18.587 11.706 -14.869 1.00 . A A . 58 GLY CA 1 1
10 10210 1 1 13 GLY H H -17.619 13.056 -16.209 1.00 . A A . 58 GLY H 1 1
10 10211 1 1 13 GLY HA2 H -19.507 12.136 -15.264 1.00 . A A . 58 GLY HA2 1 1
10 10212 1 1 13 GLY HA3 H -18.577 10.647 -15.133 1.00 . A A . 58 GLY HA3 1 1
10 10213 1 1 13 GLY N N -17.430 12.363 -15.495 1.00 . A A . 58 GLY N 1 1
10 10214 1 1 13 GLY O O -18.629 12.959 -12.809 1.00 . A A . 58 GLY O 1 1
10 10215 1 1 14 ALA C C -17.320 11.077 -10.478 1.00 . A A . 59 ALA C 1 1
10 10216 1 1 14 ALA CA C -18.636 10.642 -11.169 1.00 . A A . 59 ALA CA 1 1
10 10217 1 1 14 ALA CB C -19.028 9.211 -10.777 1.00 . A A . 59 ALA CB 1 1
10 10218 1 1 14 ALA H H -18.595 9.837 -13.141 1.00 . A A . 59 ALA H 1 1
10 10219 1 1 14 ALA HA H -19.421 11.312 -10.813 1.00 . A A . 59 ALA HA 1 1
10 10220 1 1 14 ALA HB1 H -18.257 8.509 -11.103 1.00 . A A . 59 ALA HB1 1 1
10 10221 1 1 14 ALA HB2 H -19.133 9.141 -9.693 1.00 . A A . 59 ALA HB2 1 1
10 10222 1 1 14 ALA HB3 H -19.979 8.946 -11.238 1.00 . A A . 59 ALA HB3 1 1
10 10223 1 1 14 ALA N N -18.607 10.711 -12.633 1.00 . A A . 59 ALA N 1 1
10 10224 1 1 14 ALA O O -17.310 11.266 -9.257 1.00 . A A . 59 ALA O 1 1
10 10225 1 1 15 LEU C C -14.333 10.647 -9.667 1.00 . A A . 60 LEU C 1 1
10 10226 1 1 15 LEU CA C -14.890 11.618 -10.744 1.00 . A A . 60 LEU CA 1 1
10 10227 1 1 15 LEU CB C -14.886 13.122 -10.362 1.00 . A A . 60 LEU CB 1 1
10 10228 1 1 15 LEU CD1 C -14.217 14.278 -12.512 1.00 . A A . 60 LEU CD1 1 1
10 10229 1 1 15 LEU CD2 C -13.383 15.158 -10.349 1.00 . A A . 60 LEU CD2 1 1
10 10230 1 1 15 LEU CG C -13.775 13.888 -11.101 1.00 . A A . 60 LEU CG 1 1
10 10231 1 1 15 LEU H H -16.307 11.126 -12.236 1.00 . A A . 60 LEU H 1 1
10 10232 1 1 15 LEU HA H -14.221 11.486 -11.599 1.00 . A A . 60 LEU HA 1 1
10 10233 1 1 15 LEU HB2 H -15.845 13.585 -10.605 1.00 . A A . 60 LEU HB2 1 1
10 10234 1 1 15 LEU HB3 H -14.765 13.229 -9.283 1.00 . A A . 60 LEU HB3 1 1
10 10235 1 1 15 LEU HD11 H -15.061 14.965 -12.466 1.00 . A A . 60 LEU HD11 1 1
10 10236 1 1 15 LEU HD12 H -13.392 14.759 -13.037 1.00 . A A . 60 LEU HD12 1 1
10 10237 1 1 15 LEU HD13 H -14.516 13.388 -13.063 1.00 . A A . 60 LEU HD13 1 1
10 10238 1 1 15 LEU HD21 H -13.014 14.904 -9.352 1.00 . A A . 60 LEU HD21 1 1
10 10239 1 1 15 LEU HD22 H -12.590 15.677 -10.889 1.00 . A A . 60 LEU HD22 1 1
10 10240 1 1 15 LEU HD23 H -14.244 15.819 -10.253 1.00 . A A . 60 LEU HD23 1 1
10 10241 1 1 15 LEU HG H -12.906 13.240 -11.183 1.00 . A A . 60 LEU HG 1 1
10 10242 1 1 15 LEU N N -16.225 11.259 -11.235 1.00 . A A . 60 LEU N 1 1
10 10243 1 1 15 LEU O O -14.750 9.487 -9.587 1.00 . A A . 60 LEU O 1 1
10 10244 1 1 16 ALA C C -13.599 9.736 -6.777 1.00 . A A . 61 ALA C 1 1
10 10245 1 1 16 ALA CA C -12.660 10.259 -7.881 1.00 . A A . 61 ALA CA 1 1
10 10246 1 1 16 ALA CB C -11.535 11.080 -7.248 1.00 . A A . 61 ALA CB 1 1
10 10247 1 1 16 ALA H H -13.039 12.043 -8.977 1.00 . A A . 61 ALA H 1 1
10 10248 1 1 16 ALA HA H -12.217 9.401 -8.387 1.00 . A A . 61 ALA HA 1 1
10 10249 1 1 16 ALA HB1 H -11.942 11.974 -6.771 1.00 . A A . 61 ALA HB1 1 1
10 10250 1 1 16 ALA HB2 H -11.034 10.477 -6.492 1.00 . A A . 61 ALA HB2 1 1
10 10251 1 1 16 ALA HB3 H -10.812 11.368 -8.005 1.00 . A A . 61 ALA HB3 1 1
10 10252 1 1 16 ALA N N -13.335 11.084 -8.886 1.00 . A A . 61 ALA N 1 1
10 10253 1 1 16 ALA O O -14.457 10.473 -6.279 1.00 . A A . 61 ALA O 1 1
10 10254 1 1 17 ALA C C -13.412 7.654 -3.966 1.00 . A A . 62 ALA C 1 1
10 10255 1 1 17 ALA CA C -14.151 7.812 -5.307 1.00 . A A . 62 ALA CA 1 1
10 10256 1 1 17 ALA CB C -14.663 6.472 -5.852 1.00 . A A . 62 ALA CB 1 1
10 10257 1 1 17 ALA H H -12.686 7.935 -6.841 1.00 . A A . 62 ALA H 1 1
10 10258 1 1 17 ALA HA H -15.002 8.443 -5.086 1.00 . A A . 62 ALA HA 1 1
10 10259 1 1 17 ALA HB1 H -13.821 5.808 -6.058 1.00 . A A . 62 ALA HB1 1 1
10 10260 1 1 17 ALA HB2 H -15.314 5.994 -5.118 1.00 . A A . 62 ALA HB2 1 1
10 10261 1 1 17 ALA HB3 H -15.227 6.632 -6.770 1.00 . A A . 62 ALA HB3 1 1
10 10262 1 1 17 ALA N N -13.385 8.488 -6.352 1.00 . A A . 62 ALA N 1 1
10 10263 1 1 17 ALA O O -12.183 7.646 -3.905 1.00 . A A . 62 ALA O 1 1
10 10264 1 1 18 LEU C C -14.293 6.166 -0.784 1.00 . A A . 63 LEU C 1 1
10 10265 1 1 18 LEU CA C -13.707 7.393 -1.502 1.00 . A A . 63 LEU CA 1 1
10 10266 1 1 18 LEU CB C -14.069 8.666 -0.708 1.00 . A A . 63 LEU CB 1 1
10 10267 1 1 18 LEU CD1 C -13.994 11.150 -0.381 1.00 . A A . 63 LEU CD1 1 1
10 10268 1 1 18 LEU CD2 C -11.957 10.001 -1.174 1.00 . A A . 63 LEU CD2 1 1
10 10269 1 1 18 LEU CG C -13.482 9.989 -1.233 1.00 . A A . 63 LEU CG 1 1
10 10270 1 1 18 LEU H H -15.190 7.477 -3.020 1.00 . A A . 63 LEU H 1 1
10 10271 1 1 18 LEU HA H -12.625 7.280 -1.511 1.00 . A A . 63 LEU HA 1 1
10 10272 1 1 18 LEU HB2 H -15.156 8.757 -0.690 1.00 . A A . 63 LEU HB2 1 1
10 10273 1 1 18 LEU HB3 H -13.738 8.531 0.323 1.00 . A A . 63 LEU HB3 1 1
10 10274 1 1 18 LEU HD11 H -13.667 11.032 0.653 1.00 . A A . 63 LEU HD11 1 1
10 10275 1 1 18 LEU HD12 H -13.610 12.092 -0.774 1.00 . A A . 63 LEU HD12 1 1
10 10276 1 1 18 LEU HD13 H -15.083 11.181 -0.412 1.00 . A A . 63 LEU HD13 1 1
10 10277 1 1 18 LEU HD21 H -11.552 9.268 -1.866 1.00 . A A . 63 LEU HD21 1 1
10 10278 1 1 18 LEU HD22 H -11.589 10.989 -1.450 1.00 . A A . 63 LEU HD22 1 1
10 10279 1 1 18 LEU HD23 H -11.623 9.770 -0.165 1.00 . A A . 63 LEU HD23 1 1
10 10280 1 1 18 LEU HG H -13.799 10.151 -2.263 1.00 . A A . 63 LEU HG 1 1
10 10281 1 1 18 LEU N N -14.188 7.509 -2.884 1.00 . A A . 63 LEU N 1 1
10 10282 1 1 18 LEU O O -15.446 5.788 -1.007 1.00 . A A . 63 LEU O 1 1
10 10283 1 1 19 HIS C C -14.844 5.414 2.215 1.00 . A A . 64 HIS C 1 1
10 10284 1 1 19 HIS CA C -14.005 4.664 1.164 1.00 . A A . 64 HIS CA 1 1
10 10285 1 1 19 HIS CB C -12.807 3.987 1.843 1.00 . A A . 64 HIS CB 1 1
10 10286 1 1 19 HIS CD2 C -10.738 3.116 0.627 1.00 . A A . 64 HIS CD2 1 1
10 10287 1 1 19 HIS CE1 C -11.509 1.171 -0.069 1.00 . A A . 64 HIS CE1 1 1
10 10288 1 1 19 HIS CG C -12.051 3.002 0.991 1.00 . A A . 64 HIS CG 1 1
10 10289 1 1 19 HIS H H -12.573 5.954 0.246 1.00 . A A . 64 HIS H 1 1
10 10290 1 1 19 HIS HA H -14.625 3.896 0.699 1.00 . A A . 64 HIS HA 1 1
10 10291 1 1 19 HIS HB2 H -12.114 4.765 2.146 1.00 . A A . 64 HIS HB2 1 1
10 10292 1 1 19 HIS HB3 H -13.147 3.465 2.738 1.00 . A A . 64 HIS HB3 1 1
10 10293 1 1 19 HIS HD2 H -10.075 3.934 0.871 1.00 . A A . 64 HIS HD2 1 1
10 10294 1 1 19 HIS HE1 H -11.540 0.184 -0.506 1.00 . A A . 64 HIS HE1 1 1
10 10295 1 1 19 HIS HE2 H -9.512 1.707 -0.430 1.00 . A A . 64 HIS HE2 1 1
10 10296 1 1 19 HIS N N -13.517 5.595 0.139 1.00 . A A . 64 HIS N 1 1
10 10297 1 1 19 HIS ND1 N -12.538 1.768 0.554 1.00 . A A . 64 HIS ND1 1 1
10 10298 1 1 19 HIS NE2 N -10.419 1.958 -0.049 1.00 . A A . 64 HIS NE2 1 1
10 10299 1 1 19 HIS O O -14.495 6.530 2.606 1.00 . A A . 64 HIS O 1 1
10 10300 1 1 20 ALA C C -16.856 5.022 5.060 1.00 . A A . 65 ALA C 1 1
10 10301 1 1 20 ALA CA C -16.908 5.457 3.577 1.00 . A A . 65 ALA CA 1 1
10 10302 1 1 20 ALA CB C -18.298 5.221 2.970 1.00 . A A . 65 ALA CB 1 1
10 10303 1 1 20 ALA H H -16.169 3.888 2.331 1.00 . A A . 65 ALA H 1 1
10 10304 1 1 20 ALA HA H -16.734 6.536 3.565 1.00 . A A . 65 ALA HA 1 1
10 10305 1 1 20 ALA HB1 H -18.538 4.155 2.983 1.00 . A A . 65 ALA HB1 1 1
10 10306 1 1 20 ALA HB2 H -19.049 5.761 3.547 1.00 . A A . 65 ALA HB2 1 1
10 10307 1 1 20 ALA HB3 H -18.320 5.584 1.942 1.00 . A A . 65 ALA HB3 1 1
10 10308 1 1 20 ALA N N -15.928 4.799 2.699 1.00 . A A . 65 ALA N 1 1
10 10309 1 1 20 ALA O O -17.434 5.698 5.912 1.00 . A A . 65 ALA O 1 1
10 10310 1 1 21 GLU C C -14.827 2.768 7.171 1.00 . A A . 66 GLU C 1 1
10 10311 1 1 21 GLU CA C -16.211 3.269 6.714 1.00 . A A . 66 GLU CA 1 1
10 10312 1 1 21 GLU CB C -17.216 2.100 6.717 1.00 . A A . 66 GLU CB 1 1
10 10313 1 1 21 GLU CD C -19.633 1.345 6.654 1.00 . A A . 66 GLU CD 1 1
10 10314 1 1 21 GLU CG C -18.672 2.539 6.502 1.00 . A A . 66 GLU CG 1 1
10 10315 1 1 21 GLU H H -15.688 3.420 4.651 1.00 . A A . 66 GLU H 1 1
10 10316 1 1 21 GLU HA H -16.544 3.994 7.460 1.00 . A A . 66 GLU HA 1 1
10 10317 1 1 21 GLU HB2 H -16.938 1.385 5.940 1.00 . A A . 66 GLU HB2 1 1
10 10318 1 1 21 GLU HB3 H -17.156 1.592 7.681 1.00 . A A . 66 GLU HB3 1 1
10 10319 1 1 21 GLU HG2 H -18.921 3.312 7.233 1.00 . A A . 66 GLU HG2 1 1
10 10320 1 1 21 GLU HG3 H -18.780 2.972 5.504 1.00 . A A . 66 GLU HG3 1 1
10 10321 1 1 21 GLU N N -16.185 3.908 5.383 1.00 . A A . 66 GLU N 1 1
10 10322 1 1 21 GLU O O -13.929 2.529 6.358 1.00 . A A . 66 GLU O 1 1
10 10323 1 1 21 GLU OE1 O -19.920 0.652 5.647 1.00 . A A . 66 GLU OE1 1 1
10 10324 1 1 21 GLU OE2 O -20.120 1.092 7.784 1.00 . A A . 66 GLU OE2 1 1
10 10325 1 1 22 GLY C C -12.229 3.016 9.046 1.00 . A A . 67 GLY C 1 1
10 10326 1 1 22 GLY CA C -13.435 2.057 9.107 1.00 . A A . 67 GLY CA 1 1
10 10327 1 1 22 GLY H H -15.432 2.802 9.106 1.00 . A A . 67 GLY H 1 1
10 10328 1 1 22 GLY HA2 H -13.625 1.817 10.152 1.00 . A A . 67 GLY HA2 1 1
10 10329 1 1 22 GLY HA3 H -13.177 1.129 8.597 1.00 . A A . 67 GLY HA3 1 1
10 10330 1 1 22 GLY N N -14.661 2.583 8.489 1.00 . A A . 67 GLY N 1 1
10 10331 1 1 22 GLY O O -12.403 4.211 8.781 1.00 . A A . 67 GLY O 1 1
10 10332 1 1 23 PRO C C -9.536 4.045 7.863 1.00 . A A . 68 PRO C 1 1
10 10333 1 1 23 PRO CA C -9.768 3.344 9.214 1.00 . A A . 68 PRO CA 1 1
10 10334 1 1 23 PRO CB C -8.617 2.375 9.514 1.00 . A A . 68 PRO CB 1 1
10 10335 1 1 23 PRO CD C -10.653 1.132 9.542 1.00 . A A . 68 PRO CD 1 1
10 10336 1 1 23 PRO CG C -9.177 0.992 9.192 1.00 . A A . 68 PRO CG 1 1
10 10337 1 1 23 PRO HA H -9.811 4.104 9.995 1.00 . A A . 68 PRO HA 1 1
10 10338 1 1 23 PRO HB2 H -7.738 2.585 8.902 1.00 . A A . 68 PRO HB2 1 1
10 10339 1 1 23 PRO HB3 H -8.367 2.427 10.575 1.00 . A A . 68 PRO HB3 1 1
10 10340 1 1 23 PRO HD2 H -11.234 0.429 8.945 1.00 . A A . 68 PRO HD2 1 1
10 10341 1 1 23 PRO HD3 H -10.801 0.936 10.606 1.00 . A A . 68 PRO HD3 1 1
10 10342 1 1 23 PRO HG2 H -9.073 0.792 8.124 1.00 . A A . 68 PRO HG2 1 1
10 10343 1 1 23 PRO HG3 H -8.693 0.211 9.778 1.00 . A A . 68 PRO HG3 1 1
10 10344 1 1 23 PRO N N -10.990 2.521 9.256 1.00 . A A . 68 PRO N 1 1
10 10345 1 1 23 PRO O O -8.865 5.077 7.799 1.00 . A A . 68 PRO O 1 1
10 10346 1 1 24 LEU C C -11.089 5.095 5.118 1.00 . A A . 69 LEU C 1 1
10 10347 1 1 24 LEU CA C -10.037 4.010 5.421 1.00 . A A . 69 LEU CA 1 1
10 10348 1 1 24 LEU CB C -10.107 2.799 4.462 1.00 . A A . 69 LEU CB 1 1
10 10349 1 1 24 LEU CD1 C -7.695 2.103 5.006 1.00 . A A . 69 LEU CD1 1 1
10 10350 1 1 24 LEU CD2 C -8.920 0.974 3.201 1.00 . A A . 69 LEU CD2 1 1
10 10351 1 1 24 LEU CG C -8.749 2.314 3.919 1.00 . A A . 69 LEU CG 1 1
10 10352 1 1 24 LEU H H -10.629 2.638 6.930 1.00 . A A . 69 LEU H 1 1
10 10353 1 1 24 LEU HA H -9.076 4.506 5.282 1.00 . A A . 69 LEU HA 1 1
10 10354 1 1 24 LEU HB2 H -10.599 1.968 4.974 1.00 . A A . 69 LEU HB2 1 1
10 10355 1 1 24 LEU HB3 H -10.726 3.058 3.606 1.00 . A A . 69 LEU HB3 1 1
10 10356 1 1 24 LEU HD11 H -8.074 1.424 5.768 1.00 . A A . 69 LEU HD11 1 1
10 10357 1 1 24 LEU HD12 H -6.795 1.680 4.565 1.00 . A A . 69 LEU HD12 1 1
10 10358 1 1 24 LEU HD13 H -7.428 3.055 5.460 1.00 . A A . 69 LEU HD13 1 1
10 10359 1 1 24 LEU HD21 H -9.658 1.071 2.408 1.00 . A A . 69 LEU HD21 1 1
10 10360 1 1 24 LEU HD22 H -7.969 0.660 2.767 1.00 . A A . 69 LEU HD22 1 1
10 10361 1 1 24 LEU HD23 H -9.256 0.211 3.902 1.00 . A A . 69 LEU HD23 1 1
10 10362 1 1 24 LEU HG H -8.375 3.053 3.212 1.00 . A A . 69 LEU HG 1 1
10 10363 1 1 24 LEU N N -10.106 3.491 6.788 1.00 . A A . 69 LEU N 1 1
10 10364 1 1 24 LEU O O -11.022 5.705 4.050 1.00 . A A . 69 LEU O 1 1
10 10365 1 1 25 ALA C C -12.458 7.760 5.400 1.00 . A A . 70 ALA C 1 1
10 10366 1 1 25 ALA CA C -13.065 6.398 5.803 1.00 . A A . 70 ALA CA 1 1
10 10367 1 1 25 ALA CB C -13.932 6.529 7.060 1.00 . A A . 70 ALA CB 1 1
10 10368 1 1 25 ALA H H -12.041 4.882 6.905 1.00 . A A . 70 ALA H 1 1
10 10369 1 1 25 ALA HA H -13.707 6.053 4.992 1.00 . A A . 70 ALA HA 1 1
10 10370 1 1 25 ALA HB1 H -13.321 6.855 7.904 1.00 . A A . 70 ALA HB1 1 1
10 10371 1 1 25 ALA HB2 H -14.720 7.262 6.887 1.00 . A A . 70 ALA HB2 1 1
10 10372 1 1 25 ALA HB3 H -14.390 5.572 7.301 1.00 . A A . 70 ALA HB3 1 1
10 10373 1 1 25 ALA N N -12.034 5.380 6.022 1.00 . A A . 70 ALA N 1 1
10 10374 1 1 25 ALA O O -11.600 8.307 6.100 1.00 . A A . 70 ALA O 1 1
10 10375 1 1 26 GLY C C -11.245 9.446 2.721 1.00 . A A . 71 GLY C 1 1
10 10376 1 1 26 GLY CA C -12.418 9.563 3.693 1.00 . A A . 71 GLY CA 1 1
10 10377 1 1 26 GLY H H -13.602 7.784 3.727 1.00 . A A . 71 GLY H 1 1
10 10378 1 1 26 GLY HA2 H -13.234 10.053 3.170 1.00 . A A . 71 GLY HA2 1 1
10 10379 1 1 26 GLY HA3 H -12.074 10.207 4.500 1.00 . A A . 71 GLY HA3 1 1
10 10380 1 1 26 GLY N N -12.909 8.302 4.263 1.00 . A A . 71 GLY N 1 1
10 10381 1 1 26 GLY O O -10.793 10.474 2.213 1.00 . A A . 71 GLY O 1 1
10 10382 1 1 27 LEU C C -9.884 7.431 0.236 1.00 . A A . 72 LEU C 1 1
10 10383 1 1 27 LEU CA C -9.542 8.010 1.633 1.00 . A A . 72 LEU CA 1 1
10 10384 1 1 27 LEU CB C -8.582 7.103 2.424 1.00 . A A . 72 LEU CB 1 1
10 10385 1 1 27 LEU CD1 C -7.067 6.646 4.360 1.00 . A A . 72 LEU CD1 1 1
10 10386 1 1 27 LEU CD2 C -7.701 9.000 3.915 1.00 . A A . 72 LEU CD2 1 1
10 10387 1 1 27 LEU CG C -8.188 7.553 3.846 1.00 . A A . 72 LEU CG 1 1
10 10388 1 1 27 LEU H H -11.133 7.428 2.930 1.00 . A A . 72 LEU H 1 1
10 10389 1 1 27 LEU HA H -9.039 8.965 1.474 1.00 . A A . 72 LEU HA 1 1
10 10390 1 1 27 LEU HB2 H -9.045 6.122 2.498 1.00 . A A . 72 LEU HB2 1 1
10 10391 1 1 27 LEU HB3 H -7.671 7.006 1.851 1.00 . A A . 72 LEU HB3 1 1
10 10392 1 1 27 LEU HD11 H -6.159 6.798 3.777 1.00 . A A . 72 LEU HD11 1 1
10 10393 1 1 27 LEU HD12 H -6.865 6.869 5.406 1.00 . A A . 72 LEU HD12 1 1
10 10394 1 1 27 LEU HD13 H -7.364 5.601 4.275 1.00 . A A . 72 LEU HD13 1 1
10 10395 1 1 27 LEU HD21 H -8.520 9.681 3.687 1.00 . A A . 72 LEU HD21 1 1
10 10396 1 1 27 LEU HD22 H -7.354 9.222 4.924 1.00 . A A . 72 LEU HD22 1 1
10 10397 1 1 27 LEU HD23 H -6.884 9.161 3.211 1.00 . A A . 72 LEU HD23 1 1
10 10398 1 1 27 LEU HG H -9.045 7.446 4.508 1.00 . A A . 72 LEU HG 1 1
10 10399 1 1 27 LEU N N -10.738 8.237 2.457 1.00 . A A . 72 LEU N 1 1
10 10400 1 1 27 LEU O O -10.902 6.750 0.108 1.00 . A A . 72 LEU O 1 1
10 10401 1 1 28 PRO C C -9.399 5.592 -2.191 1.00 . A A . 73 PRO C 1 1
10 10402 1 1 28 PRO CA C -9.254 7.115 -2.167 1.00 . A A . 73 PRO CA 1 1
10 10403 1 1 28 PRO CB C -8.025 7.548 -2.978 1.00 . A A . 73 PRO CB 1 1
10 10404 1 1 28 PRO CD C -7.789 8.376 -0.766 1.00 . A A . 73 PRO CD 1 1
10 10405 1 1 28 PRO CG C -6.967 7.806 -1.911 1.00 . A A . 73 PRO CG 1 1
10 10406 1 1 28 PRO HA H -10.142 7.524 -2.641 1.00 . A A . 73 PRO HA 1 1
10 10407 1 1 28 PRO HB2 H -7.699 6.781 -3.678 1.00 . A A . 73 PRO HB2 1 1
10 10408 1 1 28 PRO HB3 H -8.241 8.470 -3.520 1.00 . A A . 73 PRO HB3 1 1
10 10409 1 1 28 PRO HD2 H -7.258 8.229 0.170 1.00 . A A . 73 PRO HD2 1 1
10 10410 1 1 28 PRO HD3 H -7.959 9.438 -0.923 1.00 . A A . 73 PRO HD3 1 1
10 10411 1 1 28 PRO HG2 H -6.523 6.866 -1.594 1.00 . A A . 73 PRO HG2 1 1
10 10412 1 1 28 PRO HG3 H -6.189 8.486 -2.250 1.00 . A A . 73 PRO HG3 1 1
10 10413 1 1 28 PRO N N -9.057 7.659 -0.810 1.00 . A A . 73 PRO N 1 1
10 10414 1 1 28 PRO O O -8.709 4.884 -1.457 1.00 . A A . 73 PRO O 1 1
10 10415 1 1 29 VAL C C -9.256 3.147 -4.269 1.00 . A A . 74 VAL C 1 1
10 10416 1 1 29 VAL CA C -10.369 3.636 -3.332 1.00 . A A . 74 VAL CA 1 1
10 10417 1 1 29 VAL CB C -11.775 3.259 -3.847 1.00 . A A . 74 VAL CB 1 1
10 10418 1 1 29 VAL CG1 C -11.959 1.741 -3.939 1.00 . A A . 74 VAL CG1 1 1
10 10419 1 1 29 VAL CG2 C -12.874 3.784 -2.914 1.00 . A A . 74 VAL CG2 1 1
10 10420 1 1 29 VAL H H -10.790 5.715 -3.666 1.00 . A A . 74 VAL H 1 1
10 10421 1 1 29 VAL HA H -10.232 3.121 -2.384 1.00 . A A . 74 VAL HA 1 1
10 10422 1 1 29 VAL HB H -11.934 3.677 -4.837 1.00 . A A . 74 VAL HB 1 1
10 10423 1 1 29 VAL HG11 H -11.775 1.282 -2.968 1.00 . A A . 74 VAL HG11 1 1
10 10424 1 1 29 VAL HG12 H -12.975 1.512 -4.260 1.00 . A A . 74 VAL HG12 1 1
10 10425 1 1 29 VAL HG13 H -11.272 1.322 -4.675 1.00 . A A . 74 VAL HG13 1 1
10 10426 1 1 29 VAL HG21 H -12.856 4.871 -2.892 1.00 . A A . 74 VAL HG21 1 1
10 10427 1 1 29 VAL HG22 H -13.854 3.469 -3.275 1.00 . A A . 74 VAL HG22 1 1
10 10428 1 1 29 VAL HG23 H -12.724 3.395 -1.906 1.00 . A A . 74 VAL HG23 1 1
10 10429 1 1 29 VAL N N -10.249 5.083 -3.084 1.00 . A A . 74 VAL N 1 1
10 10430 1 1 29 VAL O O -8.755 2.036 -4.091 1.00 . A A . 74 VAL O 1 1
10 10431 1 1 30 THR C C -6.711 4.656 -6.412 1.00 . A A . 75 THR C 1 1
10 10432 1 1 30 THR CA C -7.837 3.624 -6.268 1.00 . A A . 75 THR CA 1 1
10 10433 1 1 30 THR CB C -8.523 3.392 -7.633 1.00 . A A . 75 THR CB 1 1
10 10434 1 1 30 THR CG2 C -9.867 2.672 -7.530 1.00 . A A . 75 THR CG2 1 1
10 10435 1 1 30 THR H H -9.373 4.820 -5.388 1.00 . A A . 75 THR H 1 1
10 10436 1 1 30 THR HA H -7.355 2.689 -5.982 1.00 . A A . 75 THR HA 1 1
10 10437 1 1 30 THR HB H -7.860 2.789 -8.257 1.00 . A A . 75 THR HB 1 1
10 10438 1 1 30 THR HG1 H -9.344 4.471 -9.033 1.00 . A A . 75 THR HG1 1 1
10 10439 1 1 30 THR HG21 H -10.592 3.303 -7.013 1.00 . A A . 75 THR HG21 1 1
10 10440 1 1 30 THR HG22 H -10.242 2.444 -8.526 1.00 . A A . 75 THR HG22 1 1
10 10441 1 1 30 THR HG23 H -9.746 1.745 -6.972 1.00 . A A . 75 THR HG23 1 1
10 10442 1 1 30 THR N N -8.825 3.978 -5.228 1.00 . A A . 75 THR N 1 1
10 10443 1 1 30 THR O O -6.811 5.789 -5.936 1.00 . A A . 75 THR O 1 1
10 10444 1 1 30 THR OG1 O -8.734 4.627 -8.285 1.00 . A A . 75 THR OG1 1 1
10 10445 1 1 31 ARG C C -5.013 6.373 -8.314 1.00 . A A . 76 ARG C 1 1
10 10446 1 1 31 ARG CA C -4.520 5.221 -7.428 1.00 . A A . 76 ARG CA 1 1
10 10447 1 1 31 ARG CB C -3.325 4.499 -8.093 1.00 . A A . 76 ARG CB 1 1
10 10448 1 1 31 ARG CD C -3.119 2.028 -7.376 1.00 . A A . 76 ARG CD 1 1
10 10449 1 1 31 ARG CG C -2.594 3.463 -7.211 1.00 . A A . 76 ARG CG 1 1
10 10450 1 1 31 ARG CZ C -2.371 -0.277 -6.745 1.00 . A A . 76 ARG CZ 1 1
10 10451 1 1 31 ARG H H -5.602 3.354 -7.517 1.00 . A A . 76 ARG H 1 1
10 10452 1 1 31 ARG HA H -4.175 5.686 -6.500 1.00 . A A . 76 ARG HA 1 1
10 10453 1 1 31 ARG HB2 H -3.640 4.034 -9.028 1.00 . A A . 76 ARG HB2 1 1
10 10454 1 1 31 ARG HB3 H -2.590 5.265 -8.352 1.00 . A A . 76 ARG HB3 1 1
10 10455 1 1 31 ARG HD2 H -4.141 1.969 -7.002 1.00 . A A . 76 ARG HD2 1 1
10 10456 1 1 31 ARG HD3 H -3.116 1.786 -8.441 1.00 . A A . 76 ARG HD3 1 1
10 10457 1 1 31 ARG HE H -1.538 1.376 -6.067 1.00 . A A . 76 ARG HE 1 1
10 10458 1 1 31 ARG HG2 H -1.542 3.462 -7.503 1.00 . A A . 76 ARG HG2 1 1
10 10459 1 1 31 ARG HG3 H -2.655 3.766 -6.165 1.00 . A A . 76 ARG HG3 1 1
10 10460 1 1 31 ARG HH11 H -3.903 -0.335 -8.038 1.00 . A A . 76 ARG HH11 1 1
10 10461 1 1 31 ARG HH12 H -3.287 -1.885 -7.542 1.00 . A A . 76 ARG HH12 1 1
10 10462 1 1 31 ARG HH21 H -0.878 -0.569 -5.444 1.00 . A A . 76 ARG HH21 1 1
10 10463 1 1 31 ARG HH22 H -1.602 -2.024 -6.111 1.00 . A A . 76 ARG HH22 1 1
10 10464 1 1 31 ARG N N -5.622 4.283 -7.113 1.00 . A A . 76 ARG N 1 1
10 10465 1 1 31 ARG NE N -2.286 1.039 -6.657 1.00 . A A . 76 ARG NE 1 1
10 10466 1 1 31 ARG NH1 N -3.257 -0.880 -7.492 1.00 . A A . 76 ARG NH1 1 1
10 10467 1 1 31 ARG NH2 N -1.550 -1.023 -6.073 1.00 . A A . 76 ARG NH2 1 1
10 10468 1 1 31 ARG O O -4.617 7.516 -8.105 1.00 . A A . 76 ARG O 1 1
10 10469 1 1 32 SER C C -7.470 8.062 -9.218 1.00 . A A . 77 SER C 1 1
10 10470 1 1 32 SER CA C -6.619 7.105 -10.056 1.00 . A A . 77 SER CA 1 1
10 10471 1 1 32 SER CB C -7.485 6.435 -11.130 1.00 . A A . 77 SER CB 1 1
10 10472 1 1 32 SER H H -6.209 5.127 -9.360 1.00 . A A . 77 SER H 1 1
10 10473 1 1 32 SER HA H -5.860 7.699 -10.566 1.00 . A A . 77 SER HA 1 1
10 10474 1 1 32 SER HB2 H -8.297 5.881 -10.654 1.00 . A A . 77 SER HB2 1 1
10 10475 1 1 32 SER HB3 H -7.916 7.204 -11.774 1.00 . A A . 77 SER HB3 1 1
10 10476 1 1 32 SER HG H -7.265 5.138 -12.600 1.00 . A A . 77 SER HG 1 1
10 10477 1 1 32 SER N N -5.949 6.094 -9.223 1.00 . A A . 77 SER N 1 1
10 10478 1 1 32 SER O O -7.391 9.272 -9.425 1.00 . A A . 77 SER O 1 1
10 10479 1 1 32 SER OG O -6.698 5.546 -11.911 1.00 . A A . 77 SER OG 1 1
10 10480 1 1 33 ASP C C -7.964 9.350 -6.530 1.00 . A A . 78 ASP C 1 1
10 10481 1 1 33 ASP CA C -8.937 8.441 -7.284 1.00 . A A . 78 ASP CA 1 1
10 10482 1 1 33 ASP CB C -9.769 7.666 -6.251 1.00 . A A . 78 ASP CB 1 1
10 10483 1 1 33 ASP CG C -10.794 6.696 -6.835 1.00 . A A . 78 ASP CG 1 1
10 10484 1 1 33 ASP H H -8.271 6.558 -8.090 1.00 . A A . 78 ASP H 1 1
10 10485 1 1 33 ASP HA H -9.609 9.075 -7.860 1.00 . A A . 78 ASP HA 1 1
10 10486 1 1 33 ASP HB2 H -9.100 7.116 -5.591 1.00 . A A . 78 ASP HB2 1 1
10 10487 1 1 33 ASP HB3 H -10.325 8.386 -5.641 1.00 . A A . 78 ASP HB3 1 1
10 10488 1 1 33 ASP N N -8.208 7.565 -8.213 1.00 . A A . 78 ASP N 1 1
10 10489 1 1 33 ASP O O -8.176 10.554 -6.475 1.00 . A A . 78 ASP O 1 1
10 10490 1 1 33 ASP OD1 O -11.436 7.024 -7.863 1.00 . A A . 78 ASP OD1 1 1
10 10491 1 1 33 ASP OD2 O -11.024 5.660 -6.175 1.00 . A A . 78 ASP OD2 1 1
10 10492 1 1 34 ALA C C -5.211 10.673 -6.139 1.00 . A A . 79 ALA C 1 1
10 10493 1 1 34 ALA CA C -5.853 9.567 -5.274 1.00 . A A . 79 ALA CA 1 1
10 10494 1 1 34 ALA CB C -4.809 8.571 -4.757 1.00 . A A . 79 ALA CB 1 1
10 10495 1 1 34 ALA H H -6.749 7.793 -6.079 1.00 . A A . 79 ALA H 1 1
10 10496 1 1 34 ALA HA H -6.328 10.055 -4.419 1.00 . A A . 79 ALA HA 1 1
10 10497 1 1 34 ALA HB1 H -4.236 8.157 -5.587 1.00 . A A . 79 ALA HB1 1 1
10 10498 1 1 34 ALA HB2 H -4.135 9.086 -4.077 1.00 . A A . 79 ALA HB2 1 1
10 10499 1 1 34 ALA HB3 H -5.287 7.746 -4.230 1.00 . A A . 79 ALA HB3 1 1
10 10500 1 1 34 ALA N N -6.865 8.801 -6.004 1.00 . A A . 79 ALA N 1 1
10 10501 1 1 34 ALA O O -5.132 11.832 -5.727 1.00 . A A . 79 ALA O 1 1
10 10502 1 1 35 ARG C C -5.208 12.382 -8.746 1.00 . A A . 80 ARG C 1 1
10 10503 1 1 35 ARG CA C -4.235 11.259 -8.364 1.00 . A A . 80 ARG CA 1 1
10 10504 1 1 35 ARG CB C -3.778 10.396 -9.557 1.00 . A A . 80 ARG CB 1 1
10 10505 1 1 35 ARG CD C -2.398 10.156 -11.637 1.00 . A A . 80 ARG CD 1 1
10 10506 1 1 35 ARG CG C -3.004 11.155 -10.644 1.00 . A A . 80 ARG CG 1 1
10 10507 1 1 35 ARG CZ C -0.583 11.109 -13.100 1.00 . A A . 80 ARG CZ 1 1
10 10508 1 1 35 ARG H H -4.906 9.353 -7.631 1.00 . A A . 80 ARG H 1 1
10 10509 1 1 35 ARG HA H -3.361 11.750 -7.930 1.00 . A A . 80 ARG HA 1 1
10 10510 1 1 35 ARG HB2 H -3.124 9.609 -9.170 1.00 . A A . 80 ARG HB2 1 1
10 10511 1 1 35 ARG HB3 H -4.647 9.917 -10.012 1.00 . A A . 80 ARG HB3 1 1
10 10512 1 1 35 ARG HD2 H -1.630 9.562 -11.137 1.00 . A A . 80 ARG HD2 1 1
10 10513 1 1 35 ARG HD3 H -3.182 9.467 -11.961 1.00 . A A . 80 ARG HD3 1 1
10 10514 1 1 35 ARG HE H -2.496 10.957 -13.598 1.00 . A A . 80 ARG HE 1 1
10 10515 1 1 35 ARG HG2 H -3.679 11.835 -11.168 1.00 . A A . 80 ARG HG2 1 1
10 10516 1 1 35 ARG HG3 H -2.203 11.723 -10.182 1.00 . A A . 80 ARG HG3 1 1
10 10517 1 1 35 ARG HH11 H 0.142 10.905 -11.230 1.00 . A A . 80 ARG HH11 1 1
10 10518 1 1 35 ARG HH12 H 1.309 11.281 -12.456 1.00 . A A . 80 ARG HH12 1 1
10 10519 1 1 35 ARG HH21 H -0.918 11.449 -15.052 1.00 . A A . 80 ARG HH21 1 1
10 10520 1 1 35 ARG HH22 H 0.720 11.668 -14.522 1.00 . A A . 80 ARG HH22 1 1
10 10521 1 1 35 ARG N N -4.816 10.335 -7.372 1.00 . A A . 80 ARG N 1 1
10 10522 1 1 35 ARG NE N -1.847 10.820 -12.836 1.00 . A A . 80 ARG NE 1 1
10 10523 1 1 35 ARG NH1 N 0.363 11.052 -12.206 1.00 . A A . 80 ARG NH1 1 1
10 10524 1 1 35 ARG NH2 N -0.242 11.469 -14.304 1.00 . A A . 80 ARG NH2 1 1
10 10525 1 1 35 ARG O O -4.814 13.547 -8.768 1.00 . A A . 80 ARG O 1 1
10 10526 1 1 36 VAL C C -7.936 13.876 -8.012 1.00 . A A . 81 VAL C 1 1
10 10527 1 1 36 VAL CA C -7.539 13.054 -9.247 1.00 . A A . 81 VAL CA 1 1
10 10528 1 1 36 VAL CB C -8.755 12.374 -9.905 1.00 . A A . 81 VAL CB 1 1
10 10529 1 1 36 VAL CG1 C -9.968 13.304 -10.056 1.00 . A A . 81 VAL CG1 1 1
10 10530 1 1 36 VAL CG2 C -8.411 11.886 -11.316 1.00 . A A . 81 VAL CG2 1 1
10 10531 1 1 36 VAL H H -6.743 11.078 -8.925 1.00 . A A . 81 VAL H 1 1
10 10532 1 1 36 VAL HA H -7.135 13.766 -9.971 1.00 . A A . 81 VAL HA 1 1
10 10533 1 1 36 VAL HB H -9.048 11.516 -9.304 1.00 . A A . 81 VAL HB 1 1
10 10534 1 1 36 VAL HG11 H -9.692 14.197 -10.619 1.00 . A A . 81 VAL HG11 1 1
10 10535 1 1 36 VAL HG12 H -10.762 12.780 -10.587 1.00 . A A . 81 VAL HG12 1 1
10 10536 1 1 36 VAL HG13 H -10.354 13.601 -9.079 1.00 . A A . 81 VAL HG13 1 1
10 10537 1 1 36 VAL HG21 H -7.579 11.183 -11.285 1.00 . A A . 81 VAL HG21 1 1
10 10538 1 1 36 VAL HG22 H -9.274 11.378 -11.751 1.00 . A A . 81 VAL HG22 1 1
10 10539 1 1 36 VAL HG23 H -8.142 12.729 -11.951 1.00 . A A . 81 VAL HG23 1 1
10 10540 1 1 36 VAL N N -6.488 12.062 -8.950 1.00 . A A . 81 VAL N 1 1
10 10541 1 1 36 VAL O O -8.183 15.071 -8.157 1.00 . A A . 81 VAL O 1 1
10 10542 1 1 37 LEU C C -7.053 15.140 -5.361 1.00 . A A . 82 LEU C 1 1
10 10543 1 1 37 LEU CA C -8.162 14.095 -5.569 1.00 . A A . 82 LEU CA 1 1
10 10544 1 1 37 LEU CB C -8.271 13.147 -4.360 1.00 . A A . 82 LEU CB 1 1
10 10545 1 1 37 LEU CD1 C -9.452 11.168 -3.381 1.00 . A A . 82 LEU CD1 1 1
10 10546 1 1 37 LEU CD2 C -10.767 13.224 -3.805 1.00 . A A . 82 LEU CD2 1 1
10 10547 1 1 37 LEU CG C -9.601 12.370 -4.305 1.00 . A A . 82 LEU CG 1 1
10 10548 1 1 37 LEU H H -7.794 12.311 -6.704 1.00 . A A . 82 LEU H 1 1
10 10549 1 1 37 LEU HA H -9.097 14.649 -5.669 1.00 . A A . 82 LEU HA 1 1
10 10550 1 1 37 LEU HB2 H -7.436 12.446 -4.400 1.00 . A A . 82 LEU HB2 1 1
10 10551 1 1 37 LEU HB3 H -8.165 13.719 -3.436 1.00 . A A . 82 LEU HB3 1 1
10 10552 1 1 37 LEU HD11 H -9.324 11.493 -2.347 1.00 . A A . 82 LEU HD11 1 1
10 10553 1 1 37 LEU HD12 H -10.331 10.530 -3.472 1.00 . A A . 82 LEU HD12 1 1
10 10554 1 1 37 LEU HD13 H -8.578 10.598 -3.683 1.00 . A A . 82 LEU HD13 1 1
10 10555 1 1 37 LEU HD21 H -10.938 14.063 -4.480 1.00 . A A . 82 LEU HD21 1 1
10 10556 1 1 37 LEU HD22 H -11.673 12.621 -3.768 1.00 . A A . 82 LEU HD22 1 1
10 10557 1 1 37 LEU HD23 H -10.552 13.609 -2.806 1.00 . A A . 82 LEU HD23 1 1
10 10558 1 1 37 LEU HG H -9.847 12.013 -5.297 1.00 . A A . 82 LEU HG 1 1
10 10559 1 1 37 LEU N N -7.939 13.317 -6.797 1.00 . A A . 82 LEU N 1 1
10 10560 1 1 37 LEU O O -7.362 16.304 -5.108 1.00 . A A . 82 LEU O 1 1
10 10561 1 1 38 ILE C C -4.811 16.769 -6.649 1.00 . A A . 83 ILE C 1 1
10 10562 1 1 38 ILE CA C -4.661 15.719 -5.535 1.00 . A A . 83 ILE CA 1 1
10 10563 1 1 38 ILE CB C -3.296 14.994 -5.617 1.00 . A A . 83 ILE CB 1 1
10 10564 1 1 38 ILE CD1 C -1.919 13.121 -4.472 1.00 . A A . 83 ILE CD1 1 1
10 10565 1 1 38 ILE CG1 C -3.062 14.139 -4.346 1.00 . A A . 83 ILE CG1 1 1
10 10566 1 1 38 ILE CG2 C -2.163 16.030 -5.782 1.00 . A A . 83 ILE CG2 1 1
10 10567 1 1 38 ILE H H -5.587 13.782 -5.729 1.00 . A A . 83 ILE H 1 1
10 10568 1 1 38 ILE HA H -4.693 16.260 -4.588 1.00 . A A . 83 ILE HA 1 1
10 10569 1 1 38 ILE HB H -3.301 14.339 -6.489 1.00 . A A . 83 ILE HB 1 1
10 10570 1 1 38 ILE HD11 H -0.964 13.625 -4.616 1.00 . A A . 83 ILE HD11 1 1
10 10571 1 1 38 ILE HD12 H -1.860 12.529 -3.560 1.00 . A A . 83 ILE HD12 1 1
10 10572 1 1 38 ILE HD13 H -2.117 12.455 -5.311 1.00 . A A . 83 ILE HD13 1 1
10 10573 1 1 38 ILE HG12 H -2.859 14.793 -3.498 1.00 . A A . 83 ILE HG12 1 1
10 10574 1 1 38 ILE HG13 H -3.960 13.569 -4.114 1.00 . A A . 83 ILE HG13 1 1
10 10575 1 1 38 ILE HG21 H -2.226 16.783 -4.994 1.00 . A A . 83 ILE HG21 1 1
10 10576 1 1 38 ILE HG22 H -1.189 15.555 -5.714 1.00 . A A . 83 ILE HG22 1 1
10 10577 1 1 38 ILE HG23 H -2.221 16.531 -6.753 1.00 . A A . 83 ILE HG23 1 1
10 10578 1 1 38 ILE N N -5.783 14.764 -5.561 1.00 . A A . 83 ILE N 1 1
10 10579 1 1 38 ILE O O -4.621 17.956 -6.386 1.00 . A A . 83 ILE O 1 1
10 10580 1 1 39 PHE C C -6.538 18.337 -8.590 1.00 . A A . 84 PHE C 1 1
10 10581 1 1 39 PHE CA C -5.451 17.312 -8.957 1.00 . A A . 84 PHE CA 1 1
10 10582 1 1 39 PHE CB C -5.836 16.571 -10.247 1.00 . A A . 84 PHE CB 1 1
10 10583 1 1 39 PHE CD1 C -5.624 18.704 -11.630 1.00 . A A . 84 PHE CD1 1 1
10 10584 1 1 39 PHE CD2 C -7.385 17.121 -12.183 1.00 . A A . 84 PHE CD2 1 1
10 10585 1 1 39 PHE CE1 C -6.063 19.559 -12.652 1.00 . A A . 84 PHE CE1 1 1
10 10586 1 1 39 PHE CE2 C -7.837 17.985 -13.197 1.00 . A A . 84 PHE CE2 1 1
10 10587 1 1 39 PHE CG C -6.274 17.476 -11.393 1.00 . A A . 84 PHE CG 1 1
10 10588 1 1 39 PHE CZ C -7.171 19.201 -13.434 1.00 . A A . 84 PHE CZ 1 1
10 10589 1 1 39 PHE H H -5.283 15.372 -8.056 1.00 . A A . 84 PHE H 1 1
10 10590 1 1 39 PHE HA H -4.532 17.869 -9.140 1.00 . A A . 84 PHE HA 1 1
10 10591 1 1 39 PHE HB2 H -5.007 15.947 -10.576 1.00 . A A . 84 PHE HB2 1 1
10 10592 1 1 39 PHE HB3 H -6.665 15.907 -10.019 1.00 . A A . 84 PHE HB3 1 1
10 10593 1 1 39 PHE HD1 H -4.808 19.026 -11.005 1.00 . A A . 84 PHE HD1 1 1
10 10594 1 1 39 PHE HD2 H -7.915 16.198 -11.995 1.00 . A A . 84 PHE HD2 1 1
10 10595 1 1 39 PHE HE1 H -5.559 20.501 -12.819 1.00 . A A . 84 PHE HE1 1 1
10 10596 1 1 39 PHE HE2 H -8.712 17.725 -13.776 1.00 . A A . 84 PHE HE2 1 1
10 10597 1 1 39 PHE HZ H -7.513 19.877 -14.203 1.00 . A A . 84 PHE HZ 1 1
10 10598 1 1 39 PHE N N -5.193 16.365 -7.868 1.00 . A A . 84 PHE N 1 1
10 10599 1 1 39 PHE O O -6.291 19.538 -8.682 1.00 . A A . 84 PHE O 1 1
10 10600 1 1 40 ASN C C -8.448 19.718 -6.612 1.00 . A A . 85 ASN C 1 1
10 10601 1 1 40 ASN CA C -8.813 18.793 -7.790 1.00 . A A . 85 ASN CA 1 1
10 10602 1 1 40 ASN CB C -10.075 17.967 -7.492 1.00 . A A . 85 ASN CB 1 1
10 10603 1 1 40 ASN CG C -11.220 18.884 -7.085 1.00 . A A . 85 ASN CG 1 1
10 10604 1 1 40 ASN H H -7.872 16.889 -8.088 1.00 . A A . 85 ASN H 1 1
10 10605 1 1 40 ASN HA H -9.016 19.432 -8.652 1.00 . A A . 85 ASN HA 1 1
10 10606 1 1 40 ASN HB2 H -10.371 17.410 -8.383 1.00 . A A . 85 ASN HB2 1 1
10 10607 1 1 40 ASN HB3 H -9.874 17.253 -6.691 1.00 . A A . 85 ASN HB3 1 1
10 10608 1 1 40 ASN HD21 H -10.857 18.644 -5.106 1.00 . A A . 85 ASN HD21 1 1
10 10609 1 1 40 ASN HD22 H -12.008 19.893 -5.546 1.00 . A A . 85 ASN HD22 1 1
10 10610 1 1 40 ASN N N -7.717 17.891 -8.141 1.00 . A A . 85 ASN N 1 1
10 10611 1 1 40 ASN ND2 N -11.419 19.097 -5.804 1.00 . A A . 85 ASN ND2 1 1
10 10612 1 1 40 ASN O O -8.758 20.911 -6.649 1.00 . A A . 85 ASN O 1 1
10 10613 1 1 40 ASN OD1 O -11.911 19.454 -7.916 1.00 . A A . 85 ASN OD1 1 1
10 10614 1 1 41 GLU C C -6.311 21.074 -4.940 1.00 . A A . 86 GLU C 1 1
10 10615 1 1 41 GLU CA C -7.270 19.977 -4.461 1.00 . A A . 86 GLU CA 1 1
10 10616 1 1 41 GLU CB C -6.609 19.056 -3.424 1.00 . A A . 86 GLU CB 1 1
10 10617 1 1 41 GLU CD C -5.576 18.858 -1.125 1.00 . A A . 86 GLU CD 1 1
10 10618 1 1 41 GLU CG C -6.135 19.825 -2.186 1.00 . A A . 86 GLU CG 1 1
10 10619 1 1 41 GLU H H -7.551 18.192 -5.604 1.00 . A A . 86 GLU H 1 1
10 10620 1 1 41 GLU HA H -8.117 20.474 -3.983 1.00 . A A . 86 GLU HA 1 1
10 10621 1 1 41 GLU HB2 H -7.333 18.306 -3.108 1.00 . A A . 86 GLU HB2 1 1
10 10622 1 1 41 GLU HB3 H -5.756 18.546 -3.876 1.00 . A A . 86 GLU HB3 1 1
10 10623 1 1 41 GLU HG2 H -5.362 20.540 -2.475 1.00 . A A . 86 GLU HG2 1 1
10 10624 1 1 41 GLU HG3 H -6.974 20.390 -1.775 1.00 . A A . 86 GLU HG3 1 1
10 10625 1 1 41 GLU N N -7.768 19.184 -5.588 1.00 . A A . 86 GLU N 1 1
10 10626 1 1 41 GLU O O -6.543 22.247 -4.639 1.00 . A A . 86 GLU O 1 1
10 10627 1 1 41 GLU OE1 O -4.371 18.510 -1.190 1.00 . A A . 86 GLU OE1 1 1
10 10628 1 1 41 GLU OE2 O -6.334 18.445 -0.214 1.00 . A A . 86 GLU OE2 1 1
10 10629 1 1 42 TRP C C -5.255 22.735 -7.196 1.00 . A A . 87 TRP C 1 1
10 10630 1 1 42 TRP CA C -4.441 21.722 -6.392 1.00 . A A . 87 TRP CA 1 1
10 10631 1 1 42 TRP CB C -3.409 21.055 -7.305 1.00 . A A . 87 TRP CB 1 1
10 10632 1 1 42 TRP CD1 C -1.559 22.732 -7.722 1.00 . A A . 87 TRP CD1 1 1
10 10633 1 1 42 TRP CD2 C -2.930 22.524 -9.491 1.00 . A A . 87 TRP CD2 1 1
10 10634 1 1 42 TRP CE2 C -1.931 23.482 -9.843 1.00 . A A . 87 TRP CE2 1 1
10 10635 1 1 42 TRP CE3 C -3.943 22.279 -10.448 1.00 . A A . 87 TRP CE3 1 1
10 10636 1 1 42 TRP CG C -2.639 22.036 -8.141 1.00 . A A . 87 TRP CG 1 1
10 10637 1 1 42 TRP CH2 C -2.923 23.851 -12.016 1.00 . A A . 87 TRP CH2 1 1
10 10638 1 1 42 TRP CZ2 C -1.904 24.120 -11.089 1.00 . A A . 87 TRP CZ2 1 1
10 10639 1 1 42 TRP CZ3 C -3.942 22.938 -11.692 1.00 . A A . 87 TRP CZ3 1 1
10 10640 1 1 42 TRP H H -5.126 19.755 -5.968 1.00 . A A . 87 TRP H 1 1
10 10641 1 1 42 TRP HA H -3.906 22.278 -5.621 1.00 . A A . 87 TRP HA 1 1
10 10642 1 1 42 TRP HB2 H -2.714 20.474 -6.699 1.00 . A A . 87 TRP HB2 1 1
10 10643 1 1 42 TRP HB3 H -3.920 20.367 -7.980 1.00 . A A . 87 TRP HB3 1 1
10 10644 1 1 42 TRP HD1 H -1.115 22.639 -6.739 1.00 . A A . 87 TRP HD1 1 1
10 10645 1 1 42 TRP HE1 H -0.396 24.275 -8.597 1.00 . A A . 87 TRP HE1 1 1
10 10646 1 1 42 TRP HE3 H -4.748 21.595 -10.214 1.00 . A A . 87 TRP HE3 1 1
10 10647 1 1 42 TRP HH2 H -2.936 24.361 -12.970 1.00 . A A . 87 TRP HH2 1 1
10 10648 1 1 42 TRP HZ2 H -1.119 24.818 -11.331 1.00 . A A . 87 TRP HZ2 1 1
10 10649 1 1 42 TRP HZ3 H -4.735 22.750 -12.405 1.00 . A A . 87 TRP HZ3 1 1
10 10650 1 1 42 TRP N N -5.293 20.730 -5.744 1.00 . A A . 87 TRP N 1 1
10 10651 1 1 42 TRP NE1 N -1.139 23.591 -8.719 1.00 . A A . 87 TRP NE1 1 1
10 10652 1 1 42 TRP O O -4.994 23.920 -7.061 1.00 . A A . 87 TRP O 1 1
10 10653 1 1 43 GLU C C -7.760 24.292 -8.110 1.00 . A A . 88 GLU C 1 1
10 10654 1 1 43 GLU CA C -6.966 23.224 -8.886 1.00 . A A . 88 GLU CA 1 1
10 10655 1 1 43 GLU CB C -7.887 22.415 -9.817 1.00 . A A . 88 GLU CB 1 1
10 10656 1 1 43 GLU CD C -9.383 22.699 -11.878 1.00 . A A . 88 GLU CD 1 1
10 10657 1 1 43 GLU CG C -8.093 23.141 -11.151 1.00 . A A . 88 GLU CG 1 1
10 10658 1 1 43 GLU H H -6.407 21.321 -8.075 1.00 . A A . 88 GLU H 1 1
10 10659 1 1 43 GLU HA H -6.230 23.747 -9.499 1.00 . A A . 88 GLU HA 1 1
10 10660 1 1 43 GLU HB2 H -7.448 21.442 -10.034 1.00 . A A . 88 GLU HB2 1 1
10 10661 1 1 43 GLU HB3 H -8.849 22.259 -9.326 1.00 . A A . 88 GLU HB3 1 1
10 10662 1 1 43 GLU HG2 H -8.123 24.214 -10.960 1.00 . A A . 88 GLU HG2 1 1
10 10663 1 1 43 GLU HG3 H -7.227 22.953 -11.789 1.00 . A A . 88 GLU HG3 1 1
10 10664 1 1 43 GLU N N -6.239 22.318 -7.994 1.00 . A A . 88 GLU N 1 1
10 10665 1 1 43 GLU O O -7.661 25.485 -8.409 1.00 . A A . 88 GLU O 1 1
10 10666 1 1 43 GLU OE1 O -9.708 21.487 -11.908 1.00 . A A . 88 GLU OE1 1 1
10 10667 1 1 43 GLU OE2 O -10.083 23.577 -12.439 1.00 . A A . 88 GLU OE2 1 1
10 10668 1 1 44 GLU C C -8.282 25.746 -5.416 1.00 . A A . 89 GLU C 1 1
10 10669 1 1 44 GLU CA C -9.234 24.830 -6.209 1.00 . A A . 89 GLU CA 1 1
10 10670 1 1 44 GLU CB C -10.177 24.063 -5.263 1.00 . A A . 89 GLU CB 1 1
10 10671 1 1 44 GLU CD C -12.379 22.807 -5.037 1.00 . A A . 89 GLU CD 1 1
10 10672 1 1 44 GLU CG C -11.353 23.421 -6.012 1.00 . A A . 89 GLU CG 1 1
10 10673 1 1 44 GLU H H -8.536 22.898 -6.855 1.00 . A A . 89 GLU H 1 1
10 10674 1 1 44 GLU HA H -9.843 25.481 -6.837 1.00 . A A . 89 GLU HA 1 1
10 10675 1 1 44 GLU HB2 H -9.619 23.295 -4.725 1.00 . A A . 89 GLU HB2 1 1
10 10676 1 1 44 GLU HB3 H -10.574 24.770 -4.535 1.00 . A A . 89 GLU HB3 1 1
10 10677 1 1 44 GLU HG2 H -11.847 24.186 -6.617 1.00 . A A . 89 GLU HG2 1 1
10 10678 1 1 44 GLU HG3 H -10.975 22.655 -6.694 1.00 . A A . 89 GLU HG3 1 1
10 10679 1 1 44 GLU N N -8.501 23.892 -7.069 1.00 . A A . 89 GLU N 1 1
10 10680 1 1 44 GLU O O -8.487 26.965 -5.367 1.00 . A A . 89 GLU O 1 1
10 10681 1 1 44 GLU OE1 O -13.100 23.574 -4.350 1.00 . A A . 89 GLU OE1 1 1
10 10682 1 1 44 GLU OE2 O -12.498 21.558 -4.962 1.00 . A A . 89 GLU OE2 1 1
10 10683 1 1 45 ARG C C -5.528 27.001 -5.113 1.00 . A A . 90 ARG C 1 1
10 10684 1 1 45 ARG CA C -6.160 25.989 -4.171 1.00 . A A . 90 ARG CA 1 1
10 10685 1 1 45 ARG CB C -5.059 25.085 -3.610 1.00 . A A . 90 ARG CB 1 1
10 10686 1 1 45 ARG CD C -5.365 24.702 -1.071 1.00 . A A . 90 ARG CD 1 1
10 10687 1 1 45 ARG CG C -5.519 24.146 -2.496 1.00 . A A . 90 ARG CG 1 1
10 10688 1 1 45 ARG CZ C -5.948 27.132 -0.765 1.00 . A A . 90 ARG CZ 1 1
10 10689 1 1 45 ARG H H -7.058 24.183 -4.948 1.00 . A A . 90 ARG H 1 1
10 10690 1 1 45 ARG HA H -6.626 26.556 -3.365 1.00 . A A . 90 ARG HA 1 1
10 10691 1 1 45 ARG HB2 H -4.682 24.472 -4.427 1.00 . A A . 90 ARG HB2 1 1
10 10692 1 1 45 ARG HB3 H -4.235 25.700 -3.247 1.00 . A A . 90 ARG HB3 1 1
10 10693 1 1 45 ARG HD2 H -5.616 23.904 -0.369 1.00 . A A . 90 ARG HD2 1 1
10 10694 1 1 45 ARG HD3 H -4.322 24.966 -0.892 1.00 . A A . 90 ARG HD3 1 1
10 10695 1 1 45 ARG HE H -7.237 25.624 -0.652 1.00 . A A . 90 ARG HE 1 1
10 10696 1 1 45 ARG HG2 H -6.557 23.863 -2.661 1.00 . A A . 90 ARG HG2 1 1
10 10697 1 1 45 ARG HG3 H -4.909 23.254 -2.600 1.00 . A A . 90 ARG HG3 1 1
10 10698 1 1 45 ARG HH11 H -3.961 26.952 -0.990 1.00 . A A . 90 ARG HH11 1 1
10 10699 1 1 45 ARG HH12 H -4.626 28.590 -0.900 1.00 . A A . 90 ARG HH12 1 1
10 10700 1 1 45 ARG HH21 H -7.812 27.818 -0.419 1.00 . A A . 90 ARG HH21 1 1
10 10701 1 1 45 ARG HH22 H -6.526 29.020 -0.601 1.00 . A A . 90 ARG HH22 1 1
10 10702 1 1 45 ARG N N -7.192 25.191 -4.860 1.00 . A A . 90 ARG N 1 1
10 10703 1 1 45 ARG NE N -6.264 25.848 -0.816 1.00 . A A . 90 ARG NE 1 1
10 10704 1 1 45 ARG NH1 N -4.740 27.579 -0.911 1.00 . A A . 90 ARG NH1 1 1
10 10705 1 1 45 ARG NH2 N -6.847 28.050 -0.589 1.00 . A A . 90 ARG NH2 1 1
10 10706 1 1 45 ARG O O -5.489 28.177 -4.787 1.00 . A A . 90 ARG O 1 1
10 10707 1 1 46 LYS C C -5.409 28.535 -7.782 1.00 . A A . 91 LYS C 1 1
10 10708 1 1 46 LYS CA C -4.493 27.376 -7.364 1.00 . A A . 91 LYS CA 1 1
10 10709 1 1 46 LYS CB C -4.136 26.488 -8.578 1.00 . A A . 91 LYS CB 1 1
10 10710 1 1 46 LYS CD C -1.834 27.421 -9.134 1.00 . A A . 91 LYS CD 1 1
10 10711 1 1 46 LYS CE C -0.862 27.747 -10.280 1.00 . A A . 91 LYS CE 1 1
10 10712 1 1 46 LYS CG C -3.262 27.170 -9.644 1.00 . A A . 91 LYS CG 1 1
10 10713 1 1 46 LYS H H -5.144 25.541 -6.390 1.00 . A A . 91 LYS H 1 1
10 10714 1 1 46 LYS HA H -3.581 27.820 -6.969 1.00 . A A . 91 LYS HA 1 1
10 10715 1 1 46 LYS HB2 H -3.598 25.604 -8.235 1.00 . A A . 91 LYS HB2 1 1
10 10716 1 1 46 LYS HB3 H -5.055 26.145 -9.056 1.00 . A A . 91 LYS HB3 1 1
10 10717 1 1 46 LYS HD2 H -1.848 28.244 -8.418 1.00 . A A . 91 LYS HD2 1 1
10 10718 1 1 46 LYS HD3 H -1.489 26.524 -8.620 1.00 . A A . 91 LYS HD3 1 1
10 10719 1 1 46 LYS HE2 H -0.914 26.952 -11.029 1.00 . A A . 91 LYS HE2 1 1
10 10720 1 1 46 LYS HE3 H -1.183 28.677 -10.766 1.00 . A A . 91 LYS HE3 1 1
10 10721 1 1 46 LYS HG2 H -3.216 26.507 -10.509 1.00 . A A . 91 LYS HG2 1 1
10 10722 1 1 46 LYS HG3 H -3.713 28.109 -9.967 1.00 . A A . 91 LYS HG3 1 1
10 10723 1 1 46 LYS HZ1 H 0.820 27.085 -9.215 1.00 . A A . 91 LYS HZ1 1 1
10 10724 1 1 46 LYS HZ2 H 1.219 28.006 -10.518 1.00 . A A . 91 LYS HZ2 1 1
10 10725 1 1 46 LYS HZ3 H 0.610 28.714 -9.178 1.00 . A A . 91 LYS HZ3 1 1
10 10726 1 1 46 LYS N N -5.093 26.554 -6.290 1.00 . A A . 91 LYS N 1 1
10 10727 1 1 46 LYS NZ N 0.535 27.889 -9.773 1.00 . A A . 91 LYS NZ 1 1
10 10728 1 1 46 LYS O O -4.926 29.654 -7.960 1.00 . A A . 91 LYS O 1 1
10 10729 1 1 47 LYS C C -7.831 30.361 -6.977 1.00 . A A . 92 LYS C 1 1
10 10730 1 1 47 LYS CA C -7.732 29.349 -8.133 1.00 . A A . 92 LYS CA 1 1
10 10731 1 1 47 LYS CB C -9.098 28.711 -8.432 1.00 . A A . 92 LYS CB 1 1
10 10732 1 1 47 LYS CD C -10.451 27.322 -10.058 1.00 . A A . 92 LYS CD 1 1
10 10733 1 1 47 LYS CE C -10.521 26.657 -11.442 1.00 . A A . 92 LYS CE 1 1
10 10734 1 1 47 LYS CG C -9.150 28.112 -9.848 1.00 . A A . 92 LYS CG 1 1
10 10735 1 1 47 LYS H H -7.039 27.330 -7.803 1.00 . A A . 92 LYS H 1 1
10 10736 1 1 47 LYS HA H -7.426 29.925 -9.008 1.00 . A A . 92 LYS HA 1 1
10 10737 1 1 47 LYS HB2 H -9.312 27.939 -7.694 1.00 . A A . 92 LYS HB2 1 1
10 10738 1 1 47 LYS HB3 H -9.873 29.477 -8.359 1.00 . A A . 92 LYS HB3 1 1
10 10739 1 1 47 LYS HD2 H -10.500 26.533 -9.305 1.00 . A A . 92 LYS HD2 1 1
10 10740 1 1 47 LYS HD3 H -11.313 27.978 -9.918 1.00 . A A . 92 LYS HD3 1 1
10 10741 1 1 47 LYS HE2 H -9.602 26.085 -11.605 1.00 . A A . 92 LYS HE2 1 1
10 10742 1 1 47 LYS HE3 H -11.350 25.941 -11.434 1.00 . A A . 92 LYS HE3 1 1
10 10743 1 1 47 LYS HG2 H -9.088 28.925 -10.574 1.00 . A A . 92 LYS HG2 1 1
10 10744 1 1 47 LYS HG3 H -8.301 27.447 -10.003 1.00 . A A . 92 LYS HG3 1 1
10 10745 1 1 47 LYS HZ1 H -9.955 28.288 -12.630 1.00 . A A . 92 LYS HZ1 1 1
10 10746 1 1 47 LYS HZ2 H -10.807 27.158 -13.440 1.00 . A A . 92 LYS HZ2 1 1
10 10747 1 1 47 LYS HZ3 H -11.576 28.172 -12.421 1.00 . A A . 92 LYS HZ3 1 1
10 10748 1 1 47 LYS N N -6.725 28.295 -7.884 1.00 . A A . 92 LYS N 1 1
10 10749 1 1 47 LYS NZ N -10.726 27.636 -12.549 1.00 . A A . 92 LYS NZ 1 1
10 10750 1 1 47 LYS O O -7.930 31.560 -7.242 1.00 . A A . 92 LYS O 1 1
10 10751 1 1 48 SER C C -6.477 31.497 -4.182 1.00 . A A . 93 SER C 1 1
10 10752 1 1 48 SER CA C -7.810 30.806 -4.540 1.00 . A A . 93 SER CA 1 1
10 10753 1 1 48 SER CB C -8.310 30.027 -3.318 1.00 . A A . 93 SER CB 1 1
10 10754 1 1 48 SER H H -7.784 28.909 -5.564 1.00 . A A . 93 SER H 1 1
10 10755 1 1 48 SER HA H -8.535 31.600 -4.732 1.00 . A A . 93 SER HA 1 1
10 10756 1 1 48 SER HB2 H -7.676 29.153 -3.162 1.00 . A A . 93 SER HB2 1 1
10 10757 1 1 48 SER HB3 H -8.252 30.670 -2.438 1.00 . A A . 93 SER HB3 1 1
10 10758 1 1 48 SER HG H -9.970 29.146 -2.717 1.00 . A A . 93 SER HG 1 1
10 10759 1 1 48 SER N N -7.765 29.913 -5.720 1.00 . A A . 93 SER N 1 1
10 10760 1 1 48 SER O O -6.485 32.597 -3.628 1.00 . A A . 93 SER O 1 1
10 10761 1 1 48 SER OG O -9.662 29.623 -3.511 1.00 . A A . 93 SER OG 1 1
10 10762 1 1 49 ASP C C -2.974 30.752 -5.173 1.00 . A A . 94 ASP C 1 1
10 10763 1 1 49 ASP CA C -3.971 31.233 -4.085 1.00 . A A . 94 ASP CA 1 1
10 10764 1 1 49 ASP CB C -3.611 30.575 -2.740 1.00 . A A . 94 ASP CB 1 1
10 10765 1 1 49 ASP CG C -4.433 31.101 -1.554 1.00 . A A . 94 ASP CG 1 1
10 10766 1 1 49 ASP H H -5.412 29.985 -4.963 1.00 . A A . 94 ASP H 1 1
10 10767 1 1 49 ASP HA H -3.910 32.312 -3.949 1.00 . A A . 94 ASP HA 1 1
10 10768 1 1 49 ASP HB2 H -3.737 29.493 -2.823 1.00 . A A . 94 ASP HB2 1 1
10 10769 1 1 49 ASP HB3 H -2.557 30.764 -2.534 1.00 . A A . 94 ASP HB3 1 1
10 10770 1 1 49 ASP N N -5.333 30.873 -4.485 1.00 . A A . 94 ASP N 1 1
10 10771 1 1 49 ASP O O -2.755 29.546 -5.331 1.00 . A A . 94 ASP O 1 1
10 10772 1 1 49 ASP OD1 O -4.222 32.265 -1.134 1.00 . A A . 94 ASP OD1 1 1
10 10773 1 1 49 ASP OD2 O -5.237 30.314 -0.991 1.00 . A A . 94 ASP OD2 1 1
10 10774 1 1 50 PRO C C -0.357 30.595 -7.142 1.00 . A A . 95 PRO C 1 1
10 10775 1 1 50 PRO CA C -1.701 31.338 -7.225 1.00 . A A . 95 PRO CA 1 1
10 10776 1 1 50 PRO CB C -1.546 32.694 -7.931 1.00 . A A . 95 PRO CB 1 1
10 10777 1 1 50 PRO CD C -2.456 33.096 -5.784 1.00 . A A . 95 PRO CD 1 1
10 10778 1 1 50 PRO CG C -1.450 33.678 -6.767 1.00 . A A . 95 PRO CG 1 1
10 10779 1 1 50 PRO HA H -2.376 30.720 -7.817 1.00 . A A . 95 PRO HA 1 1
10 10780 1 1 50 PRO HB2 H -0.663 32.741 -8.572 1.00 . A A . 95 PRO HB2 1 1
10 10781 1 1 50 PRO HB3 H -2.444 32.907 -8.513 1.00 . A A . 95 PRO HB3 1 1
10 10782 1 1 50 PRO HD2 H -2.208 33.412 -4.769 1.00 . A A . 95 PRO HD2 1 1
10 10783 1 1 50 PRO HD3 H -3.478 33.386 -6.040 1.00 . A A . 95 PRO HD3 1 1
10 10784 1 1 50 PRO HG2 H -0.455 33.623 -6.316 1.00 . A A . 95 PRO HG2 1 1
10 10785 1 1 50 PRO HG3 H -1.701 34.696 -7.061 1.00 . A A . 95 PRO HG3 1 1
10 10786 1 1 50 PRO N N -2.344 31.659 -5.941 1.00 . A A . 95 PRO N 1 1
10 10787 1 1 50 PRO O O 0.131 30.109 -8.160 1.00 . A A . 95 PRO O 1 1
10 10788 1 1 51 TRP C C 1.802 28.442 -5.947 1.00 . A A . 96 TRP C 1 1
10 10789 1 1 51 TRP CA C 1.644 29.971 -5.831 1.00 . A A . 96 TRP CA 1 1
10 10790 1 1 51 TRP CB C 2.223 30.449 -4.492 1.00 . A A . 96 TRP CB 1 1
10 10791 1 1 51 TRP CD1 C 0.492 29.734 -2.784 1.00 . A A . 96 TRP CD1 1 1
10 10792 1 1 51 TRP CD2 C 2.478 28.740 -2.455 1.00 . A A . 96 TRP CD2 1 1
10 10793 1 1 51 TRP CE2 C 1.596 28.259 -1.439 1.00 . A A . 96 TRP CE2 1 1
10 10794 1 1 51 TRP CE3 C 3.794 28.221 -2.461 1.00 . A A . 96 TRP CE3 1 1
10 10795 1 1 51 TRP CG C 1.746 29.693 -3.288 1.00 . A A . 96 TRP CG 1 1
10 10796 1 1 51 TRP CH2 C 3.318 26.841 -0.497 1.00 . A A . 96 TRP CH2 1 1
10 10797 1 1 51 TRP CZ2 C 2.000 27.328 -0.471 1.00 . A A . 96 TRP CZ2 1 1
10 10798 1 1 51 TRP CZ3 C 4.210 27.286 -1.492 1.00 . A A . 96 TRP CZ3 1 1
10 10799 1 1 51 TRP H H -0.164 30.915 -5.163 1.00 . A A . 96 TRP H 1 1
10 10800 1 1 51 TRP HA H 2.250 30.413 -6.625 1.00 . A A . 96 TRP HA 1 1
10 10801 1 1 51 TRP HB2 H 3.309 30.354 -4.539 1.00 . A A . 96 TRP HB2 1 1
10 10802 1 1 51 TRP HB3 H 1.999 31.509 -4.359 1.00 . A A . 96 TRP HB3 1 1
10 10803 1 1 51 TRP HD1 H -0.313 30.328 -3.195 1.00 . A A . 96 TRP HD1 1 1
10 10804 1 1 51 TRP HE1 H -0.442 28.790 -1.137 1.00 . A A . 96 TRP HE1 1 1
10 10805 1 1 51 TRP HE3 H 4.487 28.550 -3.222 1.00 . A A . 96 TRP HE3 1 1
10 10806 1 1 51 TRP HH2 H 3.648 26.125 0.245 1.00 . A A . 96 TRP HH2 1 1
10 10807 1 1 51 TRP HZ2 H 1.304 26.991 0.285 1.00 . A A . 96 TRP HZ2 1 1
10 10808 1 1 51 TRP HZ3 H 5.224 26.906 -1.510 1.00 . A A . 96 TRP HZ3 1 1
10 10809 1 1 51 TRP N N 0.268 30.484 -5.968 1.00 . A A . 96 TRP N 1 1
10 10810 1 1 51 TRP NE1 N 0.401 28.900 -1.687 1.00 . A A . 96 TRP NE1 1 1
10 10811 1 1 51 TRP O O 2.912 27.970 -6.192 1.00 . A A . 96 TRP O 1 1
10 10812 1 1 52 LEU C C 1.250 25.410 -6.793 1.00 . A A . 97 LEU C 1 1
10 10813 1 1 52 LEU CA C 0.850 26.203 -5.527 1.00 . A A . 97 LEU CA 1 1
10 10814 1 1 52 LEU CB C -0.478 25.698 -4.924 1.00 . A A . 97 LEU CB 1 1
10 10815 1 1 52 LEU CD1 C 0.461 24.246 -3.040 1.00 . A A . 97 LEU CD1 1 1
10 10816 1 1 52 LEU CD2 C -1.831 23.878 -3.893 1.00 . A A . 97 LEU CD2 1 1
10 10817 1 1 52 LEU CG C -0.420 24.293 -4.291 1.00 . A A . 97 LEU CG 1 1
10 10818 1 1 52 LEU H H -0.158 28.087 -5.558 1.00 . A A . 97 LEU H 1 1
10 10819 1 1 52 LEU HA H 1.632 26.087 -4.775 1.00 . A A . 97 LEU HA 1 1
10 10820 1 1 52 LEU HB2 H -0.806 26.401 -4.154 1.00 . A A . 97 LEU HB2 1 1
10 10821 1 1 52 LEU HB3 H -1.231 25.695 -5.717 1.00 . A A . 97 LEU HB3 1 1
10 10822 1 1 52 LEU HD11 H 0.125 24.988 -2.315 1.00 . A A . 97 LEU HD11 1 1
10 10823 1 1 52 LEU HD12 H 0.405 23.255 -2.587 1.00 . A A . 97 LEU HD12 1 1
10 10824 1 1 52 LEU HD13 H 1.502 24.444 -3.296 1.00 . A A . 97 LEU HD13 1 1
10 10825 1 1 52 LEU HD21 H -2.474 23.923 -4.771 1.00 . A A . 97 LEU HD21 1 1
10 10826 1 1 52 LEU HD22 H -1.824 22.857 -3.509 1.00 . A A . 97 LEU HD22 1 1
10 10827 1 1 52 LEU HD23 H -2.203 24.553 -3.126 1.00 . A A . 97 LEU HD23 1 1
10 10828 1 1 52 LEU HG H -0.044 23.574 -5.013 1.00 . A A . 97 LEU HG 1 1
10 10829 1 1 52 LEU N N 0.733 27.651 -5.756 1.00 . A A . 97 LEU N 1 1
10 10830 1 1 52 LEU O O 0.811 25.743 -7.897 1.00 . A A . 97 LEU O 1 1
10 10831 1 1 53 ARG C C 1.703 21.970 -7.531 1.00 . A A . 98 ARG C 1 1
10 10832 1 1 53 ARG CA C 2.344 23.361 -7.737 1.00 . A A . 98 ARG CA 1 1
10 10833 1 1 53 ARG CB C 3.880 23.291 -7.879 1.00 . A A . 98 ARG CB 1 1
10 10834 1 1 53 ARG CD C 5.819 23.047 -9.525 1.00 . A A . 98 ARG CD 1 1
10 10835 1 1 53 ARG CG C 4.299 23.109 -9.346 1.00 . A A . 98 ARG CG 1 1
10 10836 1 1 53 ARG CZ C 7.342 22.947 -11.522 1.00 . A A . 98 ARG CZ 1 1
10 10837 1 1 53 ARG H H 2.323 24.074 -5.716 1.00 . A A . 98 ARG H 1 1
10 10838 1 1 53 ARG HA H 1.941 23.762 -8.671 1.00 . A A . 98 ARG HA 1 1
10 10839 1 1 53 ARG HB2 H 4.319 24.223 -7.518 1.00 . A A . 98 ARG HB2 1 1
10 10840 1 1 53 ARG HB3 H 4.275 22.476 -7.271 1.00 . A A . 98 ARG HB3 1 1
10 10841 1 1 53 ARG HD2 H 6.283 23.867 -8.973 1.00 . A A . 98 ARG HD2 1 1
10 10842 1 1 53 ARG HD3 H 6.180 22.097 -9.123 1.00 . A A . 98 ARG HD3 1 1
10 10843 1 1 53 ARG HE H 5.444 23.494 -11.586 1.00 . A A . 98 ARG HE 1 1
10 10844 1 1 53 ARG HG2 H 3.867 22.190 -9.744 1.00 . A A . 98 ARG HG2 1 1
10 10845 1 1 53 ARG HG3 H 3.915 23.956 -9.919 1.00 . A A . 98 ARG HG3 1 1
10 10846 1 1 53 ARG HH11 H 8.303 22.423 -9.850 1.00 . A A . 98 ARG HH11 1 1
10 10847 1 1 53 ARG HH12 H 9.268 22.399 -11.300 1.00 . A A . 98 ARG HH12 1 1
10 10848 1 1 53 ARG HH21 H 6.687 23.433 -13.351 1.00 . A A . 98 ARG HH21 1 1
10 10849 1 1 53 ARG HH22 H 8.364 22.963 -13.255 1.00 . A A . 98 ARG HH22 1 1
10 10850 1 1 53 ARG N N 1.995 24.306 -6.647 1.00 . A A . 98 ARG N 1 1
10 10851 1 1 53 ARG NE N 6.172 23.167 -10.956 1.00 . A A . 98 ARG NE 1 1
10 10852 1 1 53 ARG NH1 N 8.385 22.558 -10.843 1.00 . A A . 98 ARG NH1 1 1
10 10853 1 1 53 ARG NH2 N 7.477 23.126 -12.804 1.00 . A A . 98 ARG NH2 1 1
10 10854 1 1 53 ARG O O 1.459 21.559 -6.398 1.00 . A A . 98 ARG O 1 1
10 10855 1 1 54 LEU C C 1.735 18.827 -8.694 1.00 . A A . 99 LEU C 1 1
10 10856 1 1 54 LEU CA C 0.701 19.982 -8.666 1.00 . A A . 99 LEU CA 1 1
10 10857 1 1 54 LEU CB C -0.225 19.994 -9.907 1.00 . A A . 99 LEU CB 1 1
10 10858 1 1 54 LEU CD1 C -2.038 19.049 -11.357 1.00 . A A . 99 LEU CD1 1 1
10 10859 1 1 54 LEU CD2 C -1.078 17.608 -9.622 1.00 . A A . 99 LEU CD2 1 1
10 10860 1 1 54 LEU CG C -1.433 19.036 -9.952 1.00 . A A . 99 LEU CG 1 1
10 10861 1 1 54 LEU H H 1.668 21.661 -9.524 1.00 . A A . 99 LEU H 1 1
10 10862 1 1 54 LEU HA H 0.079 19.888 -7.774 1.00 . A A . 99 LEU HA 1 1
10 10863 1 1 54 LEU HB2 H -0.624 21.000 -10.037 1.00 . A A . 99 LEU HB2 1 1
10 10864 1 1 54 LEU HB3 H 0.397 19.796 -10.778 1.00 . A A . 99 LEU HB3 1 1
10 10865 1 1 54 LEU HD11 H -1.267 18.834 -12.097 1.00 . A A . 99 LEU HD11 1 1
10 10866 1 1 54 LEU HD12 H -2.816 18.293 -11.451 1.00 . A A . 99 LEU HD12 1 1
10 10867 1 1 54 LEU HD13 H -2.464 20.030 -11.570 1.00 . A A . 99 LEU HD13 1 1
10 10868 1 1 54 LEU HD21 H -0.744 17.550 -8.589 1.00 . A A . 99 LEU HD21 1 1
10 10869 1 1 54 LEU HD22 H -1.978 16.999 -9.700 1.00 . A A . 99 LEU HD22 1 1
10 10870 1 1 54 LEU HD23 H -0.305 17.241 -10.301 1.00 . A A . 99 LEU HD23 1 1
10 10871 1 1 54 LEU HG H -2.198 19.309 -9.227 1.00 . A A . 99 LEU HG 1 1
10 10872 1 1 54 LEU N N 1.403 21.275 -8.633 1.00 . A A . 99 LEU N 1 1
10 10873 1 1 54 LEU O O 2.542 18.748 -9.622 1.00 . A A . 99 LEU O 1 1
10 10874 1 1 55 ASP C C 1.855 15.473 -7.195 1.00 . A A . 100 ASP C 1 1
10 10875 1 1 55 ASP CA C 2.606 16.751 -7.627 1.00 . A A . 100 ASP CA 1 1
10 10876 1 1 55 ASP CB C 3.768 17.047 -6.661 1.00 . A A . 100 ASP CB 1 1
10 10877 1 1 55 ASP CG C 4.778 18.048 -7.249 1.00 . A A . 100 ASP CG 1 1
10 10878 1 1 55 ASP H H 1.061 18.056 -6.943 1.00 . A A . 100 ASP H 1 1
10 10879 1 1 55 ASP HA H 3.043 16.554 -8.607 1.00 . A A . 100 ASP HA 1 1
10 10880 1 1 55 ASP HB2 H 3.370 17.421 -5.715 1.00 . A A . 100 ASP HB2 1 1
10 10881 1 1 55 ASP HB3 H 4.293 16.112 -6.448 1.00 . A A . 100 ASP HB3 1 1
10 10882 1 1 55 ASP N N 1.707 17.919 -7.706 1.00 . A A . 100 ASP N 1 1
10 10883 1 1 55 ASP O O 1.387 15.372 -6.059 1.00 . A A . 100 ASP O 1 1
10 10884 1 1 55 ASP OD1 O 5.624 17.629 -8.075 1.00 . A A . 100 ASP OD1 1 1
10 10885 1 1 55 ASP OD2 O 4.763 19.239 -6.853 1.00 . A A . 100 ASP OD2 1 1
10 10886 1 1 56 MET C C 1.578 12.047 -8.678 1.00 . A A . 101 MET C 1 1
10 10887 1 1 56 MET CA C 0.993 13.229 -7.888 1.00 . A A . 101 MET CA 1 1
10 10888 1 1 56 MET CB C -0.533 13.423 -8.061 1.00 . A A . 101 MET CB 1 1
10 10889 1 1 56 MET CE C -2.265 14.726 -11.542 1.00 . A A . 101 MET CE 1 1
10 10890 1 1 56 MET CG C -0.994 14.445 -9.097 1.00 . A A . 101 MET CG 1 1
10 10891 1 1 56 MET H H 2.120 14.654 -9.026 1.00 . A A . 101 MET H 1 1
10 10892 1 1 56 MET HA H 1.150 12.934 -6.847 1.00 . A A . 101 MET HA 1 1
10 10893 1 1 56 MET HB2 H -1.024 12.480 -8.274 1.00 . A A . 101 MET HB2 1 1
10 10894 1 1 56 MET HB3 H -0.916 13.759 -7.101 1.00 . A A . 101 MET HB3 1 1
10 10895 1 1 56 MET HE1 H -2.227 15.816 -11.496 1.00 . A A . 101 MET HE1 1 1
10 10896 1 1 56 MET HE2 H -2.363 14.418 -12.581 1.00 . A A . 101 MET HE2 1 1
10 10897 1 1 56 MET HE3 H -3.130 14.368 -10.982 1.00 . A A . 101 MET HE3 1 1
10 10898 1 1 56 MET HG2 H -2.054 14.644 -8.933 1.00 . A A . 101 MET HG2 1 1
10 10899 1 1 56 MET HG3 H -0.466 15.368 -8.894 1.00 . A A . 101 MET HG3 1 1
10 10900 1 1 56 MET N N 1.732 14.494 -8.103 1.00 . A A . 101 MET N 1 1
10 10901 1 1 56 MET O O 0.879 11.308 -9.375 1.00 . A A . 101 MET O 1 1
10 10902 1 1 56 MET SD S -0.748 14.016 -10.840 1.00 . A A . 101 MET SD 1 1
10 10903 1 1 57 SER C C 3.096 9.471 -7.879 1.00 . A A . 102 SER C 1 1
10 10904 1 1 57 SER CA C 3.562 10.580 -8.834 1.00 . A A . 102 SER CA 1 1
10 10905 1 1 57 SER CB C 5.083 10.777 -8.758 1.00 . A A . 102 SER CB 1 1
10 10906 1 1 57 SER H H 3.402 12.528 -7.970 1.00 . A A . 102 SER H 1 1
10 10907 1 1 57 SER HA H 3.311 10.285 -9.853 1.00 . A A . 102 SER HA 1 1
10 10908 1 1 57 SER HB2 H 5.371 11.575 -9.443 1.00 . A A . 102 SER HB2 1 1
10 10909 1 1 57 SER HB3 H 5.363 11.070 -7.743 1.00 . A A . 102 SER HB3 1 1
10 10910 1 1 57 SER HG H 6.728 9.779 -9.180 1.00 . A A . 102 SER HG 1 1
10 10911 1 1 57 SER N N 2.891 11.851 -8.523 1.00 . A A . 102 SER N 1 1
10 10912 1 1 57 SER O O 2.659 9.741 -6.758 1.00 . A A . 102 SER O 1 1
10 10913 1 1 57 SER OG O 5.771 9.585 -9.111 1.00 . A A . 102 SER OG 1 1
10 10914 1 1 58 ASP C C 3.403 7.054 -6.073 1.00 . A A . 103 ASP C 1 1
10 10915 1 1 58 ASP CA C 2.812 7.041 -7.495 1.00 . A A . 103 ASP CA 1 1
10 10916 1 1 58 ASP CB C 3.222 5.766 -8.241 1.00 . A A . 103 ASP CB 1 1
10 10917 1 1 58 ASP CG C 2.502 5.640 -9.595 1.00 . A A . 103 ASP CG 1 1
10 10918 1 1 58 ASP H H 3.649 8.046 -9.191 1.00 . A A . 103 ASP H 1 1
10 10919 1 1 58 ASP HA H 1.725 7.047 -7.400 1.00 . A A . 103 ASP HA 1 1
10 10920 1 1 58 ASP HB2 H 4.304 5.765 -8.391 1.00 . A A . 103 ASP HB2 1 1
10 10921 1 1 58 ASP HB3 H 2.973 4.901 -7.630 1.00 . A A . 103 ASP HB3 1 1
10 10922 1 1 58 ASP N N 3.229 8.209 -8.284 1.00 . A A . 103 ASP N 1 1
10 10923 1 1 58 ASP O O 2.699 6.764 -5.108 1.00 . A A . 103 ASP O 1 1
10 10924 1 1 58 ASP OD1 O 1.321 5.218 -9.619 1.00 . A A . 103 ASP OD1 1 1
10 10925 1 1 58 ASP OD2 O 3.120 5.957 -10.640 1.00 . A A . 103 ASP OD2 1 1
10 10926 1 1 59 LYS C C 4.592 8.748 -3.738 1.00 . A A . 104 LYS C 1 1
10 10927 1 1 59 LYS CA C 5.302 7.698 -4.605 1.00 . A A . 104 LYS CA 1 1
10 10928 1 1 59 LYS CB C 6.791 8.063 -4.784 1.00 . A A . 104 LYS CB 1 1
10 10929 1 1 59 LYS CD C 7.524 6.244 -6.484 1.00 . A A . 104 LYS CD 1 1
10 10930 1 1 59 LYS CE C 8.638 5.220 -6.744 1.00 . A A . 104 LYS CE 1 1
10 10931 1 1 59 LYS CG C 7.719 6.877 -5.096 1.00 . A A . 104 LYS CG 1 1
10 10932 1 1 59 LYS H H 5.157 7.784 -6.755 1.00 . A A . 104 LYS H 1 1
10 10933 1 1 59 LYS HA H 5.237 6.761 -4.045 1.00 . A A . 104 LYS HA 1 1
10 10934 1 1 59 LYS HB2 H 6.898 8.831 -5.553 1.00 . A A . 104 LYS HB2 1 1
10 10935 1 1 59 LYS HB3 H 7.149 8.496 -3.847 1.00 . A A . 104 LYS HB3 1 1
10 10936 1 1 59 LYS HD2 H 6.555 5.741 -6.527 1.00 . A A . 104 LYS HD2 1 1
10 10937 1 1 59 LYS HD3 H 7.563 7.027 -7.246 1.00 . A A . 104 LYS HD3 1 1
10 10938 1 1 59 LYS HE2 H 9.606 5.723 -6.641 1.00 . A A . 104 LYS HE2 1 1
10 10939 1 1 59 LYS HE3 H 8.587 4.442 -5.976 1.00 . A A . 104 LYS HE3 1 1
10 10940 1 1 59 LYS HG2 H 8.746 7.239 -5.028 1.00 . A A . 104 LYS HG2 1 1
10 10941 1 1 59 LYS HG3 H 7.585 6.111 -4.332 1.00 . A A . 104 LYS HG3 1 1
10 10942 1 1 59 LYS HZ1 H 8.595 5.309 -8.830 1.00 . A A . 104 LYS HZ1 1 1
10 10943 1 1 59 LYS HZ2 H 9.277 3.944 -8.258 1.00 . A A . 104 LYS HZ2 1 1
10 10944 1 1 59 LYS HZ3 H 7.656 4.112 -8.219 1.00 . A A . 104 LYS HZ3 1 1
10 10945 1 1 59 LYS N N 4.653 7.517 -5.916 1.00 . A A . 104 LYS N 1 1
10 10946 1 1 59 LYS NZ N 8.529 4.610 -8.100 1.00 . A A . 104 LYS NZ 1 1
10 10947 1 1 59 LYS O O 4.444 8.532 -2.536 1.00 . A A . 104 LYS O 1 1
10 10948 1 1 60 ALA C C 1.925 10.210 -3.178 1.00 . A A . 105 ALA C 1 1
10 10949 1 1 60 ALA CA C 3.259 10.822 -3.619 1.00 . A A . 105 ALA CA 1 1
10 10950 1 1 60 ALA CB C 3.080 12.071 -4.494 1.00 . A A . 105 ALA CB 1 1
10 10951 1 1 60 ALA H H 4.150 9.923 -5.333 1.00 . A A . 105 ALA H 1 1
10 10952 1 1 60 ALA HA H 3.766 11.135 -2.713 1.00 . A A . 105 ALA HA 1 1
10 10953 1 1 60 ALA HB1 H 2.514 11.830 -5.391 1.00 . A A . 105 ALA HB1 1 1
10 10954 1 1 60 ALA HB2 H 2.540 12.837 -3.934 1.00 . A A . 105 ALA HB2 1 1
10 10955 1 1 60 ALA HB3 H 4.056 12.467 -4.778 1.00 . A A . 105 ALA HB3 1 1
10 10956 1 1 60 ALA N N 4.086 9.840 -4.326 1.00 . A A . 105 ALA N 1 1
10 10957 1 1 60 ALA O O 1.491 10.423 -2.046 1.00 . A A . 105 ALA O 1 1
10 10958 1 1 61 ILE C C 0.290 7.716 -2.520 1.00 . A A . 106 ILE C 1 1
10 10959 1 1 61 ILE CA C 0.060 8.690 -3.673 1.00 . A A . 106 ILE CA 1 1
10 10960 1 1 61 ILE CB C -0.605 8.035 -4.908 1.00 . A A . 106 ILE CB 1 1
10 10961 1 1 61 ILE CD1 C -0.514 10.183 -6.316 1.00 . A A . 106 ILE CD1 1 1
10 10962 1 1 61 ILE CG1 C -1.389 9.088 -5.715 1.00 . A A . 106 ILE CG1 1 1
10 10963 1 1 61 ILE CG2 C -1.596 6.911 -4.545 1.00 . A A . 106 ILE CG2 1 1
10 10964 1 1 61 ILE H H 1.727 9.240 -4.953 1.00 . A A . 106 ILE H 1 1
10 10965 1 1 61 ILE HA H -0.628 9.440 -3.279 1.00 . A A . 106 ILE HA 1 1
10 10966 1 1 61 ILE HB H 0.164 7.599 -5.548 1.00 . A A . 106 ILE HB 1 1
10 10967 1 1 61 ILE HD11 H 0.243 9.718 -6.941 1.00 . A A . 106 ILE HD11 1 1
10 10968 1 1 61 ILE HD12 H -1.147 10.825 -6.918 1.00 . A A . 106 ILE HD12 1 1
10 10969 1 1 61 ILE HD13 H -0.035 10.785 -5.537 1.00 . A A . 106 ILE HD13 1 1
10 10970 1 1 61 ILE HG12 H -1.910 8.596 -6.537 1.00 . A A . 106 ILE HG12 1 1
10 10971 1 1 61 ILE HG13 H -2.131 9.563 -5.073 1.00 . A A . 106 ILE HG13 1 1
10 10972 1 1 61 ILE HG21 H -2.344 7.269 -3.835 1.00 . A A . 106 ILE HG21 1 1
10 10973 1 1 61 ILE HG22 H -2.095 6.549 -5.444 1.00 . A A . 106 ILE HG22 1 1
10 10974 1 1 61 ILE HG23 H -1.066 6.064 -4.107 1.00 . A A . 106 ILE HG23 1 1
10 10975 1 1 61 ILE N N 1.319 9.369 -4.025 1.00 . A A . 106 ILE N 1 1
10 10976 1 1 61 ILE O O -0.450 7.764 -1.545 1.00 . A A . 106 ILE O 1 1
10 10977 1 1 62 PHE C C 2.075 6.605 -0.186 1.00 . A A . 107 PHE C 1 1
10 10978 1 1 62 PHE CA C 1.597 5.930 -1.486 1.00 . A A . 107 PHE CA 1 1
10 10979 1 1 62 PHE CB C 2.554 4.814 -1.937 1.00 . A A . 107 PHE CB 1 1
10 10980 1 1 62 PHE CD1 C 0.889 3.969 -3.650 1.00 . A A . 107 PHE CD1 1 1
10 10981 1 1 62 PHE CD2 C 3.265 3.807 -4.153 1.00 . A A . 107 PHE CD2 1 1
10 10982 1 1 62 PHE CE1 C 0.584 3.450 -4.915 1.00 . A A . 107 PHE CE1 1 1
10 10983 1 1 62 PHE CE2 C 2.958 3.256 -5.411 1.00 . A A . 107 PHE CE2 1 1
10 10984 1 1 62 PHE CG C 2.230 4.180 -3.275 1.00 . A A . 107 PHE CG 1 1
10 10985 1 1 62 PHE CZ C 1.616 3.091 -5.799 1.00 . A A . 107 PHE CZ 1 1
10 10986 1 1 62 PHE H H 1.888 6.879 -3.426 1.00 . A A . 107 PHE H 1 1
10 10987 1 1 62 PHE HA H 0.645 5.442 -1.259 1.00 . A A . 107 PHE HA 1 1
10 10988 1 1 62 PHE HB2 H 3.568 5.213 -1.966 1.00 . A A . 107 PHE HB2 1 1
10 10989 1 1 62 PHE HB3 H 2.512 4.016 -1.192 1.00 . A A . 107 PHE HB3 1 1
10 10990 1 1 62 PHE HD1 H 0.086 4.223 -2.979 1.00 . A A . 107 PHE HD1 1 1
10 10991 1 1 62 PHE HD2 H 4.298 3.953 -3.869 1.00 . A A . 107 PHE HD2 1 1
10 10992 1 1 62 PHE HE1 H -0.448 3.323 -5.188 1.00 . A A . 107 PHE HE1 1 1
10 10993 1 1 62 PHE HE2 H 3.756 2.971 -6.084 1.00 . A A . 107 PHE HE2 1 1
10 10994 1 1 62 PHE HZ H 1.382 2.679 -6.771 1.00 . A A . 107 PHE HZ 1 1
10 10995 1 1 62 PHE N N 1.337 6.897 -2.567 1.00 . A A . 107 PHE N 1 1
10 10996 1 1 62 PHE O O 1.802 6.095 0.901 1.00 . A A . 107 PHE O 1 1
10 10997 1 1 63 ARG C C 1.839 9.195 1.595 1.00 . A A . 108 ARG C 1 1
10 10998 1 1 63 ARG CA C 3.077 8.609 0.904 1.00 . A A . 108 ARG CA 1 1
10 10999 1 1 63 ARG CB C 4.079 9.699 0.476 1.00 . A A . 108 ARG CB 1 1
10 11000 1 1 63 ARG CD C 5.616 11.574 1.219 1.00 . A A . 108 ARG CD 1 1
10 11001 1 1 63 ARG CG C 4.570 10.545 1.661 1.00 . A A . 108 ARG CG 1 1
10 11002 1 1 63 ARG CZ C 6.950 13.380 2.333 1.00 . A A . 108 ARG CZ 1 1
10 11003 1 1 63 ARG H H 3.018 8.101 -1.185 1.00 . A A . 108 ARG H 1 1
10 11004 1 1 63 ARG HA H 3.570 7.968 1.641 1.00 . A A . 108 ARG HA 1 1
10 11005 1 1 63 ARG HB2 H 4.943 9.217 0.018 1.00 . A A . 108 ARG HB2 1 1
10 11006 1 1 63 ARG HB3 H 3.614 10.354 -0.261 1.00 . A A . 108 ARG HB3 1 1
10 11007 1 1 63 ARG HD2 H 6.468 11.046 0.785 1.00 . A A . 108 ARG HD2 1 1
10 11008 1 1 63 ARG HD3 H 5.173 12.223 0.460 1.00 . A A . 108 ARG HD3 1 1
10 11009 1 1 63 ARG HE H 5.681 12.171 3.267 1.00 . A A . 108 ARG HE 1 1
10 11010 1 1 63 ARG HG2 H 3.727 11.077 2.107 1.00 . A A . 108 ARG HG2 1 1
10 11011 1 1 63 ARG HG3 H 5.012 9.887 2.411 1.00 . A A . 108 ARG HG3 1 1
10 11012 1 1 63 ARG HH11 H 7.320 13.277 0.372 1.00 . A A . 108 ARG HH11 1 1
10 11013 1 1 63 ARG HH12 H 8.202 14.509 1.233 1.00 . A A . 108 ARG HH12 1 1
10 11014 1 1 63 ARG HH21 H 6.835 13.757 4.304 1.00 . A A . 108 ARG HH21 1 1
10 11015 1 1 63 ARG HH22 H 7.931 14.768 3.408 1.00 . A A . 108 ARG HH22 1 1
10 11016 1 1 63 ARG N N 2.722 7.781 -0.266 1.00 . A A . 108 ARG N 1 1
10 11017 1 1 63 ARG NE N 6.070 12.392 2.362 1.00 . A A . 108 ARG NE 1 1
10 11018 1 1 63 ARG NH1 N 7.535 13.756 1.231 1.00 . A A . 108 ARG NH1 1 1
10 11019 1 1 63 ARG NH2 N 7.260 14.016 3.427 1.00 . A A . 108 ARG NH2 1 1
10 11020 1 1 63 ARG O O 1.740 9.126 2.820 1.00 . A A . 108 ARG O 1 1
10 11021 1 1 64 ARG C C -1.421 9.334 1.737 1.00 . A A . 109 ARG C 1 1
10 11022 1 1 64 ARG CA C -0.344 10.367 1.373 1.00 . A A . 109 ARG CA 1 1
10 11023 1 1 64 ARG CB C -0.890 11.416 0.386 1.00 . A A . 109 ARG CB 1 1
10 11024 1 1 64 ARG CD C 0.363 13.416 1.406 1.00 . A A . 109 ARG CD 1 1
10 11025 1 1 64 ARG CG C 0.048 12.613 0.137 1.00 . A A . 109 ARG CG 1 1
10 11026 1 1 64 ARG CZ C 1.769 15.406 1.982 1.00 . A A . 109 ARG CZ 1 1
10 11027 1 1 64 ARG H H 1.054 9.798 -0.178 1.00 . A A . 109 ARG H 1 1
10 11028 1 1 64 ARG HA H -0.110 10.865 2.318 1.00 . A A . 109 ARG HA 1 1
10 11029 1 1 64 ARG HB2 H -1.093 10.930 -0.571 1.00 . A A . 109 ARG HB2 1 1
10 11030 1 1 64 ARG HB3 H -1.841 11.798 0.766 1.00 . A A . 109 ARG HB3 1 1
10 11031 1 1 64 ARG HD2 H -0.574 13.770 1.843 1.00 . A A . 109 ARG HD2 1 1
10 11032 1 1 64 ARG HD3 H 0.871 12.768 2.122 1.00 . A A . 109 ARG HD3 1 1
10 11033 1 1 64 ARG HE H 1.447 14.748 0.135 1.00 . A A . 109 ARG HE 1 1
10 11034 1 1 64 ARG HG2 H 0.986 12.263 -0.294 1.00 . A A . 109 ARG HG2 1 1
10 11035 1 1 64 ARG HG3 H -0.429 13.275 -0.586 1.00 . A A . 109 ARG HG3 1 1
10 11036 1 1 64 ARG HH11 H 0.952 14.571 3.604 1.00 . A A . 109 ARG HH11 1 1
10 11037 1 1 64 ARG HH12 H 1.970 15.947 3.913 1.00 . A A . 109 ARG HH12 1 1
10 11038 1 1 64 ARG HH21 H 2.735 16.504 0.601 1.00 . A A . 109 ARG HH21 1 1
10 11039 1 1 64 ARG HH22 H 2.945 17.015 2.250 1.00 . A A . 109 ARG HH22 1 1
10 11040 1 1 64 ARG N N 0.891 9.758 0.827 1.00 . A A . 109 ARG N 1 1
10 11041 1 1 64 ARG NE N 1.237 14.571 1.106 1.00 . A A . 109 ARG NE 1 1
10 11042 1 1 64 ARG NH1 N 1.557 15.298 3.265 1.00 . A A . 109 ARG NH1 1 1
10 11043 1 1 64 ARG NH2 N 2.541 16.376 1.583 1.00 . A A . 109 ARG NH2 1 1
10 11044 1 1 64 ARG O O -2.177 9.548 2.684 1.00 . A A . 109 ARG O 1 1
10 11045 1 1 65 TYR C C -1.827 5.770 1.124 1.00 . A A . 110 TYR C 1 1
10 11046 1 1 65 TYR CA C -2.484 7.172 1.085 1.00 . A A . 110 TYR CA 1 1
10 11047 1 1 65 TYR CB C -3.445 7.358 -0.101 1.00 . A A . 110 TYR CB 1 1
10 11048 1 1 65 TYR CD1 C -4.861 9.342 0.614 1.00 . A A . 110 TYR CD1 1 1
10 11049 1 1 65 TYR CD2 C -3.542 9.517 -1.424 1.00 . A A . 110 TYR CD2 1 1
10 11050 1 1 65 TYR CE1 C -5.368 10.639 0.401 1.00 . A A . 110 TYR CE1 1 1
10 11051 1 1 65 TYR CE2 C -4.052 10.810 -1.650 1.00 . A A . 110 TYR CE2 1 1
10 11052 1 1 65 TYR CG C -3.962 8.774 -0.307 1.00 . A A . 110 TYR CG 1 1
10 11053 1 1 65 TYR CZ C -4.971 11.374 -0.741 1.00 . A A . 110 TYR CZ 1 1
10 11054 1 1 65 TYR H H -0.817 8.155 0.231 1.00 . A A . 110 TYR H 1 1
10 11055 1 1 65 TYR HA H -3.072 7.299 1.994 1.00 . A A . 110 TYR HA 1 1
10 11056 1 1 65 TYR HB2 H -2.951 7.040 -1.021 1.00 . A A . 110 TYR HB2 1 1
10 11057 1 1 65 TYR HB3 H -4.304 6.709 0.048 1.00 . A A . 110 TYR HB3 1 1
10 11058 1 1 65 TYR HD1 H -5.160 8.784 1.492 1.00 . A A . 110 TYR HD1 1 1
10 11059 1 1 65 TYR HD2 H -2.822 9.093 -2.112 1.00 . A A . 110 TYR HD2 1 1
10 11060 1 1 65 TYR HE1 H -6.059 11.074 1.109 1.00 . A A . 110 TYR HE1 1 1
10 11061 1 1 65 TYR HE2 H -3.745 11.381 -2.513 1.00 . A A . 110 TYR HE2 1 1
10 11062 1 1 65 TYR HH H -6.072 12.926 -0.273 1.00 . A A . 110 TYR HH 1 1
10 11063 1 1 65 TYR N N -1.457 8.215 1.014 1.00 . A A . 110 TYR N 1 1
10 11064 1 1 65 TYR O O -1.771 5.067 0.108 1.00 . A A . 110 TYR O 1 1
10 11065 1 1 65 TYR OH O -5.464 12.624 -0.971 1.00 . A A . 110 TYR OH 1 1
10 11066 1 1 66 PRO C C -1.171 2.806 2.184 1.00 . A A . 111 PRO C 1 1
10 11067 1 1 66 PRO CA C -0.444 4.144 2.402 1.00 . A A . 111 PRO CA 1 1
10 11068 1 1 66 PRO CB C 0.190 4.236 3.795 1.00 . A A . 111 PRO CB 1 1
10 11069 1 1 66 PRO CD C -1.362 6.027 3.571 1.00 . A A . 111 PRO CD 1 1
10 11070 1 1 66 PRO CG C -0.833 5.033 4.601 1.00 . A A . 111 PRO CG 1 1
10 11071 1 1 66 PRO HA H 0.348 4.193 1.657 1.00 . A A . 111 PRO HA 1 1
10 11072 1 1 66 PRO HB2 H 0.375 3.257 4.238 1.00 . A A . 111 PRO HB2 1 1
10 11073 1 1 66 PRO HB3 H 1.120 4.803 3.731 1.00 . A A . 111 PRO HB3 1 1
10 11074 1 1 66 PRO HD2 H -2.385 6.310 3.826 1.00 . A A . 111 PRO HD2 1 1
10 11075 1 1 66 PRO HD3 H -0.719 6.907 3.547 1.00 . A A . 111 PRO HD3 1 1
10 11076 1 1 66 PRO HG2 H -1.640 4.374 4.929 1.00 . A A . 111 PRO HG2 1 1
10 11077 1 1 66 PRO HG3 H -0.376 5.537 5.454 1.00 . A A . 111 PRO HG3 1 1
10 11078 1 1 66 PRO N N -1.294 5.339 2.288 1.00 . A A . 111 PRO N 1 1
10 11079 1 1 66 PRO O O -0.523 1.766 2.070 1.00 . A A . 111 PRO O 1 1
10 11080 1 1 67 HIS C C -3.413 1.260 0.316 1.00 . A A . 112 HIS C 1 1
10 11081 1 1 67 HIS CA C -3.323 1.627 1.809 1.00 . A A . 112 HIS CA 1 1
10 11082 1 1 67 HIS CB C -4.706 1.815 2.450 1.00 . A A . 112 HIS CB 1 1
10 11083 1 1 67 HIS CD2 C -6.657 2.648 1.033 1.00 . A A . 112 HIS CD2 1 1
10 11084 1 1 67 HIS CE1 C -6.234 4.810 1.042 1.00 . A A . 112 HIS CE1 1 1
10 11085 1 1 67 HIS CG C -5.548 2.881 1.794 1.00 . A A . 112 HIS CG 1 1
10 11086 1 1 67 HIS H H -2.997 3.689 2.218 1.00 . A A . 112 HIS H 1 1
10 11087 1 1 67 HIS HA H -2.853 0.767 2.286 1.00 . A A . 112 HIS HA 1 1
10 11088 1 1 67 HIS HB2 H -5.245 0.868 2.406 1.00 . A A . 112 HIS HB2 1 1
10 11089 1 1 67 HIS HB3 H -4.577 2.072 3.502 1.00 . A A . 112 HIS HB3 1 1
10 11090 1 1 67 HIS HD2 H -7.080 1.682 0.798 1.00 . A A . 112 HIS HD2 1 1
10 11091 1 1 67 HIS HE1 H -6.275 5.854 0.756 1.00 . A A . 112 HIS HE1 1 1
10 11092 1 1 67 HIS HE2 H -7.819 4.056 -0.101 1.00 . A A . 112 HIS HE2 1 1
10 11093 1 1 67 HIS N N -2.506 2.812 2.093 1.00 . A A . 112 HIS N 1 1
10 11094 1 1 67 HIS ND1 N -5.271 4.251 1.794 1.00 . A A . 112 HIS ND1 1 1
10 11095 1 1 67 HIS NE2 N -7.083 3.878 0.585 1.00 . A A . 112 HIS NE2 1 1
10 11096 1 1 67 HIS O O -3.896 0.170 0.002 1.00 . A A . 112 HIS O 1 1
10 11097 1 1 68 LEU C C -1.801 0.845 -2.426 1.00 . A A . 113 LEU C 1 1
10 11098 1 1 68 LEU CA C -2.933 1.817 -2.041 1.00 . A A . 113 LEU CA 1 1
10 11099 1 1 68 LEU CB C -2.906 3.110 -2.890 1.00 . A A . 113 LEU CB 1 1
10 11100 1 1 68 LEU CD1 C -5.316 3.001 -3.766 1.00 . A A . 113 LEU CD1 1 1
10 11101 1 1 68 LEU CD2 C -4.851 4.281 -1.756 1.00 . A A . 113 LEU CD2 1 1
10 11102 1 1 68 LEU CG C -4.251 3.848 -3.075 1.00 . A A . 113 LEU CG 1 1
10 11103 1 1 68 LEU H H -2.590 3.018 -0.286 1.00 . A A . 113 LEU H 1 1
10 11104 1 1 68 LEU HA H -3.855 1.284 -2.273 1.00 . A A . 113 LEU HA 1 1
10 11105 1 1 68 LEU HB2 H -2.183 3.806 -2.460 1.00 . A A . 113 LEU HB2 1 1
10 11106 1 1 68 LEU HB3 H -2.549 2.849 -3.885 1.00 . A A . 113 LEU HB3 1 1
10 11107 1 1 68 LEU HD11 H -5.590 2.144 -3.152 1.00 . A A . 113 LEU HD11 1 1
10 11108 1 1 68 LEU HD12 H -6.210 3.611 -3.891 1.00 . A A . 113 LEU HD12 1 1
10 11109 1 1 68 LEU HD13 H -4.952 2.658 -4.733 1.00 . A A . 113 LEU HD13 1 1
10 11110 1 1 68 LEU HD21 H -4.119 4.855 -1.194 1.00 . A A . 113 LEU HD21 1 1
10 11111 1 1 68 LEU HD22 H -5.740 4.881 -1.942 1.00 . A A . 113 LEU HD22 1 1
10 11112 1 1 68 LEU HD23 H -5.142 3.404 -1.182 1.00 . A A . 113 LEU HD23 1 1
10 11113 1 1 68 LEU HG H -4.095 4.748 -3.673 1.00 . A A . 113 LEU HG 1 1
10 11114 1 1 68 LEU N N -2.932 2.116 -0.598 1.00 . A A . 113 LEU N 1 1
10 11115 1 1 68 LEU O O -2.084 -0.140 -3.113 1.00 . A A . 113 LEU O 1 1
10 11116 1 1 69 ARG C C 1.138 0.040 -3.557 1.00 . A A . 114 ARG C 1 1
10 11117 1 1 69 ARG CA C 0.654 0.274 -2.104 1.00 . A A . 114 ARG CA 1 1
10 11118 1 1 69 ARG CB C 0.536 -1.056 -1.333 1.00 . A A . 114 ARG CB 1 1
10 11119 1 1 69 ARG CD C 0.188 -2.227 0.883 1.00 . A A . 114 ARG CD 1 1
10 11120 1 1 69 ARG CG C 0.249 -0.876 0.167 1.00 . A A . 114 ARG CG 1 1
10 11121 1 1 69 ARG CZ C -0.319 -3.017 3.197 1.00 . A A . 114 ARG CZ 1 1
10 11122 1 1 69 ARG H H -0.484 1.901 -1.320 1.00 . A A . 114 ARG H 1 1
10 11123 1 1 69 ARG HA H 1.470 0.829 -1.643 1.00 . A A . 114 ARG HA 1 1
10 11124 1 1 69 ARG HB2 H -0.254 -1.662 -1.781 1.00 . A A . 114 ARG HB2 1 1
10 11125 1 1 69 ARG HB3 H 1.474 -1.603 -1.440 1.00 . A A . 114 ARG HB3 1 1
10 11126 1 1 69 ARG HD2 H -0.606 -2.824 0.429 1.00 . A A . 114 ARG HD2 1 1
10 11127 1 1 69 ARG HD3 H 1.142 -2.743 0.753 1.00 . A A . 114 ARG HD3 1 1
10 11128 1 1 69 ARG HE H -0.074 -1.112 2.680 1.00 . A A . 114 ARG HE 1 1
10 11129 1 1 69 ARG HG2 H 1.040 -0.269 0.614 1.00 . A A . 114 ARG HG2 1 1
10 11130 1 1 69 ARG HG3 H -0.709 -0.373 0.301 1.00 . A A . 114 ARG HG3 1 1
10 11131 1 1 69 ARG HH11 H -0.159 -4.532 1.904 1.00 . A A . 114 ARG HH11 1 1
10 11132 1 1 69 ARG HH12 H -0.519 -4.990 3.545 1.00 . A A . 114 ARG HH12 1 1
10 11133 1 1 69 ARG HH21 H -0.532 -1.770 4.754 1.00 . A A . 114 ARG HH21 1 1
10 11134 1 1 69 ARG HH22 H -0.720 -3.460 5.114 1.00 . A A . 114 ARG HH22 1 1
10 11135 1 1 69 ARG N N -0.574 1.089 -1.920 1.00 . A A . 114 ARG N 1 1
10 11136 1 1 69 ARG NE N -0.084 -2.057 2.323 1.00 . A A . 114 ARG NE 1 1
10 11137 1 1 69 ARG NH1 N -0.338 -4.276 2.859 1.00 . A A . 114 ARG NH1 1 1
10 11138 1 1 69 ARG NH2 N -0.543 -2.729 4.447 1.00 . A A . 114 ARG NH2 1 1
10 11139 1 1 69 ARG O O 0.368 0.194 -4.534 1.00 . A A . 114 ARG O 1 1
10 11140 1 1 69 ARG OXT O 2.328 -0.332 -3.707 1.00 . A A . 114 ARG OXT 1 1
11 11141 1 1 1 MET C C 9.093 31.662 -11.705 1.00 . A A . 1 MET C 1 1
11 11142 1 1 1 MET CA C 10.192 30.912 -10.934 1.00 . A A . 1 MET CA 1 1
11 11143 1 1 1 MET CB C 9.753 29.444 -10.692 1.00 . A A . 1 MET CB 1 1
11 11144 1 1 1 MET CE C 12.497 27.375 -8.223 1.00 . A A . 1 MET CE 1 1
11 11145 1 1 1 MET CG C 10.847 28.508 -10.149 1.00 . A A . 1 MET CG 1 1
11 11146 1 1 1 MET H1 H 10.836 32.589 -9.881 1.00 . A A . 1 MET H1 1 1
11 11147 1 1 1 MET H2 H 11.312 31.188 -9.190 1.00 . A A . 1 MET H2 1 1
11 11148 1 1 1 MET H3 H 9.755 31.689 -9.050 1.00 . A A . 1 MET H3 1 1
11 11149 1 1 1 MET HA H 11.076 30.893 -11.580 1.00 . A A . 1 MET HA 1 1
11 11150 1 1 1 MET HB2 H 8.895 29.414 -10.017 1.00 . A A . 1 MET HB2 1 1
11 11151 1 1 1 MET HB3 H 9.431 29.024 -11.646 1.00 . A A . 1 MET HB3 1 1
11 11152 1 1 1 MET HE1 H 13.337 27.588 -8.886 1.00 . A A . 1 MET HE1 1 1
11 11153 1 1 1 MET HE2 H 12.855 27.337 -7.194 1.00 . A A . 1 MET HE2 1 1
11 11154 1 1 1 MET HE3 H 12.065 26.410 -8.489 1.00 . A A . 1 MET HE3 1 1
11 11155 1 1 1 MET HG2 H 10.511 27.481 -10.306 1.00 . A A . 1 MET HG2 1 1
11 11156 1 1 1 MET HG3 H 11.758 28.643 -10.734 1.00 . A A . 1 MET HG3 1 1
11 11157 1 1 1 MET N N 10.550 31.641 -9.675 1.00 . A A . 1 MET N 1 1
11 11158 1 1 1 MET O O 8.272 32.350 -11.094 1.00 . A A . 1 MET O 1 1
11 11159 1 1 1 MET SD S 11.242 28.677 -8.382 1.00 . A A . 1 MET SD 1 1
11 11160 1 1 2 ARG C C 7.764 31.287 -15.157 1.00 . A A . 2 ARG C 1 1
11 11161 1 1 2 ARG CA C 8.083 32.181 -13.946 1.00 . A A . 2 ARG CA 1 1
11 11162 1 1 2 ARG CB C 8.642 33.558 -14.362 1.00 . A A . 2 ARG CB 1 1
11 11163 1 1 2 ARG CD C 8.151 35.863 -15.331 1.00 . A A . 2 ARG CD 1 1
11 11164 1 1 2 ARG CG C 7.655 34.420 -15.168 1.00 . A A . 2 ARG CG 1 1
11 11165 1 1 2 ARG CZ C 10.260 36.950 -16.138 1.00 . A A . 2 ARG CZ 1 1
11 11166 1 1 2 ARG H H 9.768 30.950 -13.483 1.00 . A A . 2 ARG H 1 1
11 11167 1 1 2 ARG HA H 7.149 32.336 -13.398 1.00 . A A . 2 ARG HA 1 1
11 11168 1 1 2 ARG HB2 H 8.906 34.107 -13.455 1.00 . A A . 2 ARG HB2 1 1
11 11169 1 1 2 ARG HB3 H 9.556 33.414 -14.942 1.00 . A A . 2 ARG HB3 1 1
11 11170 1 1 2 ARG HD2 H 7.377 36.441 -15.840 1.00 . A A . 2 ARG HD2 1 1
11 11171 1 1 2 ARG HD3 H 8.297 36.289 -14.336 1.00 . A A . 2 ARG HD3 1 1
11 11172 1 1 2 ARG HE H 9.625 35.157 -16.706 1.00 . A A . 2 ARG HE 1 1
11 11173 1 1 2 ARG HG2 H 7.496 33.982 -16.154 1.00 . A A . 2 ARG HG2 1 1
11 11174 1 1 2 ARG HG3 H 6.697 34.447 -14.643 1.00 . A A . 2 ARG HG3 1 1
11 11175 1 1 2 ARG HH11 H 9.232 38.136 -14.899 1.00 . A A . 2 ARG HH11 1 1
11 11176 1 1 2 ARG HH12 H 10.733 38.798 -15.488 1.00 . A A . 2 ARG HH12 1 1
11 11177 1 1 2 ARG HH21 H 11.534 36.053 -17.405 1.00 . A A . 2 ARG HH21 1 1
11 11178 1 1 2 ARG HH22 H 11.992 37.646 -16.881 1.00 . A A . 2 ARG HH22 1 1
11 11179 1 1 2 ARG N N 9.066 31.537 -13.043 1.00 . A A . 2 ARG N 1 1
11 11180 1 1 2 ARG NE N 9.405 35.941 -16.111 1.00 . A A . 2 ARG NE 1 1
11 11181 1 1 2 ARG NH1 N 10.066 38.044 -15.453 1.00 . A A . 2 ARG NH1 1 1
11 11182 1 1 2 ARG NH2 N 11.340 36.880 -16.862 1.00 . A A . 2 ARG NH2 1 1
11 11183 1 1 2 ARG O O 8.632 30.556 -15.635 1.00 . A A . 2 ARG O 1 1
11 11184 1 1 3 GLY C C 5.805 29.069 -16.529 1.00 . A A . 3 GLY C 1 1
11 11185 1 1 3 GLY CA C 6.048 30.564 -16.808 1.00 . A A . 3 GLY CA 1 1
11 11186 1 1 3 GLY H H 5.866 31.982 -15.215 1.00 . A A . 3 GLY H 1 1
11 11187 1 1 3 GLY HA2 H 5.106 30.991 -17.153 1.00 . A A . 3 GLY HA2 1 1
11 11188 1 1 3 GLY HA3 H 6.770 30.649 -17.621 1.00 . A A . 3 GLY HA3 1 1
11 11189 1 1 3 GLY N N 6.522 31.347 -15.650 1.00 . A A . 3 GLY N 1 1
11 11190 1 1 3 GLY O O 5.699 28.276 -17.468 1.00 . A A . 3 GLY O 1 1
11 11191 1 1 4 SER C C 4.185 26.967 -14.266 1.00 . A A . 4 SER C 1 1
11 11192 1 1 4 SER CA C 5.610 27.299 -14.757 1.00 . A A . 4 SER CA 1 1
11 11193 1 1 4 SER CB C 6.665 27.077 -13.660 1.00 . A A . 4 SER CB 1 1
11 11194 1 1 4 SER H H 5.824 29.390 -14.541 1.00 . A A . 4 SER H 1 1
11 11195 1 1 4 SER HA H 5.837 26.602 -15.564 1.00 . A A . 4 SER HA 1 1
11 11196 1 1 4 SER HB2 H 6.533 26.092 -13.208 1.00 . A A . 4 SER HB2 1 1
11 11197 1 1 4 SER HB3 H 7.656 27.111 -14.117 1.00 . A A . 4 SER HB3 1 1
11 11198 1 1 4 SER HG H 7.156 27.826 -11.909 1.00 . A A . 4 SER HG 1 1
11 11199 1 1 4 SER N N 5.744 28.678 -15.253 1.00 . A A . 4 SER N 1 1
11 11200 1 1 4 SER O O 3.285 27.817 -14.296 1.00 . A A . 4 SER O 1 1
11 11201 1 1 4 SER OG O 6.586 28.083 -12.658 1.00 . A A . 4 SER OG 1 1
11 11202 1 1 5 HIS C C 1.577 25.143 -14.382 1.00 . A A . 5 HIS C 1 1
11 11203 1 1 5 HIS CA C 2.702 25.160 -13.317 1.00 . A A . 5 HIS CA 1 1
11 11204 1 1 5 HIS CB C 2.298 25.855 -11.994 1.00 . A A . 5 HIS CB 1 1
11 11205 1 1 5 HIS CD2 C 4.397 25.242 -10.646 1.00 . A A . 5 HIS CD2 1 1
11 11206 1 1 5 HIS CE1 C 4.827 27.204 -9.727 1.00 . A A . 5 HIS CE1 1 1
11 11207 1 1 5 HIS CG C 3.433 26.132 -11.029 1.00 . A A . 5 HIS CG 1 1
11 11208 1 1 5 HIS H H 4.766 25.081 -13.854 1.00 . A A . 5 HIS H 1 1
11 11209 1 1 5 HIS HA H 2.880 24.109 -13.075 1.00 . A A . 5 HIS HA 1 1
11 11210 1 1 5 HIS HB2 H 1.818 26.805 -12.229 1.00 . A A . 5 HIS HB2 1 1
11 11211 1 1 5 HIS HB3 H 1.565 25.237 -11.472 1.00 . A A . 5 HIS HB3 1 1
11 11212 1 1 5 HIS HD2 H 4.480 24.208 -10.957 1.00 . A A . 5 HIS HD2 1 1
11 11213 1 1 5 HIS HE1 H 5.323 27.986 -9.164 1.00 . A A . 5 HIS HE1 1 1
11 11214 1 1 5 HIS HE2 H 6.127 25.579 -9.426 1.00 . A A . 5 HIS HE2 1 1
11 11215 1 1 5 HIS N N 3.981 25.716 -13.817 1.00 . A A . 5 HIS N 1 1
11 11216 1 1 5 HIS ND1 N 3.700 27.370 -10.437 1.00 . A A . 5 HIS ND1 1 1
11 11217 1 1 5 HIS NE2 N 5.270 25.938 -9.836 1.00 . A A . 5 HIS NE2 1 1
11 11218 1 1 5 HIS O O 1.843 25.273 -15.582 1.00 . A A . 5 HIS O 1 1
11 11219 1 1 6 HIS C C -0.761 23.710 -15.871 1.00 . A A . 6 HIS C 1 1
11 11220 1 1 6 HIS CA C -0.874 24.820 -14.804 1.00 . A A . 6 HIS CA 1 1
11 11221 1 1 6 HIS CB C -1.281 26.209 -15.332 1.00 . A A . 6 HIS CB 1 1
11 11222 1 1 6 HIS CD2 C -3.197 26.172 -17.030 1.00 . A A . 6 HIS CD2 1 1
11 11223 1 1 6 HIS CE1 C -4.911 26.428 -15.664 1.00 . A A . 6 HIS CE1 1 1
11 11224 1 1 6 HIS CG C -2.728 26.284 -15.755 1.00 . A A . 6 HIS CG 1 1
11 11225 1 1 6 HIS H H 0.192 24.817 -12.955 1.00 . A A . 6 HIS H 1 1
11 11226 1 1 6 HIS HA H -1.692 24.495 -14.161 1.00 . A A . 6 HIS HA 1 1
11 11227 1 1 6 HIS HB2 H -1.133 26.945 -14.540 1.00 . A A . 6 HIS HB2 1 1
11 11228 1 1 6 HIS HB3 H -0.641 26.492 -16.167 1.00 . A A . 6 HIS HB3 1 1
11 11229 1 1 6 HIS HD2 H -2.600 26.020 -17.920 1.00 . A A . 6 HIS HD2 1 1
11 11230 1 1 6 HIS HE1 H -5.930 26.524 -15.306 1.00 . A A . 6 HIS HE1 1 1
11 11231 1 1 6 HIS HE2 H -5.222 26.210 -17.729 1.00 . A A . 6 HIS HE2 1 1
11 11232 1 1 6 HIS N N 0.324 24.929 -13.949 1.00 . A A . 6 HIS N 1 1
11 11233 1 1 6 HIS ND1 N -3.813 26.458 -14.886 1.00 . A A . 6 HIS ND1 1 1
11 11234 1 1 6 HIS NE2 N -4.569 26.265 -16.953 1.00 . A A . 6 HIS NE2 1 1
11 11235 1 1 6 HIS O O -0.899 23.938 -17.077 1.00 . A A . 6 HIS O 1 1
11 11236 1 1 7 HIS C C -0.999 20.059 -15.552 1.00 . A A . 7 HIS C 1 1
11 11237 1 1 7 HIS CA C -0.283 21.270 -16.197 1.00 . A A . 7 HIS CA 1 1
11 11238 1 1 7 HIS CB C 1.235 21.059 -16.369 1.00 . A A . 7 HIS CB 1 1
11 11239 1 1 7 HIS CD2 C 2.835 19.403 -17.482 1.00 . A A . 7 HIS CD2 1 1
11 11240 1 1 7 HIS CE1 C 1.595 18.745 -19.186 1.00 . A A . 7 HIS CE1 1 1
11 11241 1 1 7 HIS CG C 1.637 20.054 -17.428 1.00 . A A . 7 HIS CG 1 1
11 11242 1 1 7 HIS H H -0.417 22.386 -14.395 1.00 . A A . 7 HIS H 1 1
11 11243 1 1 7 HIS HA H -0.720 21.411 -17.187 1.00 . A A . 7 HIS HA 1 1
11 11244 1 1 7 HIS HB2 H 1.692 22.010 -16.646 1.00 . A A . 7 HIS HB2 1 1
11 11245 1 1 7 HIS HB3 H 1.661 20.755 -15.413 1.00 . A A . 7 HIS HB3 1 1
11 11246 1 1 7 HIS HD2 H 3.655 19.514 -16.785 1.00 . A A . 7 HIS HD2 1 1
11 11247 1 1 7 HIS HE1 H 1.279 18.227 -20.086 1.00 . A A . 7 HIS HE1 1 1
11 11248 1 1 7 HIS HE2 H 3.527 17.968 -18.918 1.00 . A A . 7 HIS HE2 1 1
11 11249 1 1 7 HIS N N -0.476 22.491 -15.397 1.00 . A A . 7 HIS N 1 1
11 11250 1 1 7 HIS ND1 N 0.851 19.636 -18.507 1.00 . A A . 7 HIS ND1 1 1
11 11251 1 1 7 HIS NE2 N 2.789 18.585 -18.589 1.00 . A A . 7 HIS NE2 1 1
11 11252 1 1 7 HIS O O -1.725 20.213 -14.568 1.00 . A A . 7 HIS O 1 1
11 11253 1 1 8 HIS C C -2.858 17.489 -15.462 1.00 . A A . 8 HIS C 1 1
11 11254 1 1 8 HIS CA C -1.322 17.566 -15.595 1.00 . A A . 8 HIS CA 1 1
11 11255 1 1 8 HIS CB C -0.571 17.158 -14.310 1.00 . A A . 8 HIS CB 1 1
11 11256 1 1 8 HIS CD2 C 1.716 16.434 -15.203 1.00 . A A . 8 HIS CD2 1 1
11 11257 1 1 8 HIS CE1 C 3.014 17.863 -14.130 1.00 . A A . 8 HIS CE1 1 1
11 11258 1 1 8 HIS CG C 0.935 17.235 -14.419 1.00 . A A . 8 HIS CG 1 1
11 11259 1 1 8 HIS H H -0.200 18.823 -16.918 1.00 . A A . 8 HIS H 1 1
11 11260 1 1 8 HIS HA H -1.073 16.817 -16.347 1.00 . A A . 8 HIS HA 1 1
11 11261 1 1 8 HIS HB2 H -0.895 17.796 -13.489 1.00 . A A . 8 HIS HB2 1 1
11 11262 1 1 8 HIS HB3 H -0.837 16.132 -14.055 1.00 . A A . 8 HIS HB3 1 1
11 11263 1 1 8 HIS HD2 H 1.372 15.638 -15.852 1.00 . A A . 8 HIS HD2 1 1
11 11264 1 1 8 HIS HE1 H 3.899 18.384 -13.786 1.00 . A A . 8 HIS HE1 1 1
11 11265 1 1 8 HIS HE2 H 3.846 16.450 -15.442 1.00 . A A . 8 HIS HE2 1 1
11 11266 1 1 8 HIS N N -0.808 18.854 -16.107 1.00 . A A . 8 HIS N 1 1
11 11267 1 1 8 HIS ND1 N 1.757 18.141 -13.741 1.00 . A A . 8 HIS ND1 1 1
11 11268 1 1 8 HIS NE2 N 3.017 16.843 -15.008 1.00 . A A . 8 HIS NE2 1 1
11 11269 1 1 8 HIS O O -3.384 16.776 -14.602 1.00 . A A . 8 HIS O 1 1
11 11270 1 1 9 HIS C C -5.602 16.786 -16.765 1.00 . A A . 9 HIS C 1 1
11 11271 1 1 9 HIS CA C -5.051 18.178 -16.402 1.00 . A A . 9 HIS CA 1 1
11 11272 1 1 9 HIS CB C -5.537 19.240 -17.403 1.00 . A A . 9 HIS CB 1 1
11 11273 1 1 9 HIS CD2 C -7.656 18.745 -18.748 1.00 . A A . 9 HIS CD2 1 1
11 11274 1 1 9 HIS CE1 C -9.188 19.343 -17.276 1.00 . A A . 9 HIS CE1 1 1
11 11275 1 1 9 HIS CG C -7.031 19.212 -17.628 1.00 . A A . 9 HIS CG 1 1
11 11276 1 1 9 HIS H H -3.087 18.757 -17.013 1.00 . A A . 9 HIS H 1 1
11 11277 1 1 9 HIS HA H -5.445 18.435 -15.419 1.00 . A A . 9 HIS HA 1 1
11 11278 1 1 9 HIS HB2 H -5.255 20.228 -17.037 1.00 . A A . 9 HIS HB2 1 1
11 11279 1 1 9 HIS HB3 H -5.041 19.077 -18.362 1.00 . A A . 9 HIS HB3 1 1
11 11280 1 1 9 HIS HD2 H -7.175 18.359 -19.638 1.00 . A A . 9 HIS HD2 1 1
11 11281 1 1 9 HIS HE1 H -10.152 19.527 -16.815 1.00 . A A . 9 HIS HE1 1 1
11 11282 1 1 9 HIS HE2 H -9.756 18.577 -19.148 1.00 . A A . 9 HIS HE2 1 1
11 11283 1 1 9 HIS N N -3.583 18.203 -16.332 1.00 . A A . 9 HIS N 1 1
11 11284 1 1 9 HIS ND1 N -8.000 19.589 -16.696 1.00 . A A . 9 HIS ND1 1 1
11 11285 1 1 9 HIS NE2 N -9.010 18.838 -18.510 1.00 . A A . 9 HIS NE2 1 1
11 11286 1 1 9 HIS O O -5.030 16.083 -17.603 1.00 . A A . 9 HIS O 1 1
11 11287 1 1 10 HIS C C -9.012 15.405 -16.307 1.00 . A A . 10 HIS C 1 1
11 11288 1 1 10 HIS CA C -7.497 15.197 -16.485 1.00 . A A . 10 HIS CA 1 1
11 11289 1 1 10 HIS CB C -6.983 14.024 -15.630 1.00 . A A . 10 HIS CB 1 1
11 11290 1 1 10 HIS CD2 C -7.940 11.688 -15.204 1.00 . A A . 10 HIS CD2 1 1
11 11291 1 1 10 HIS CE1 C -8.293 11.037 -17.284 1.00 . A A . 10 HIS CE1 1 1
11 11292 1 1 10 HIS CG C -7.542 12.683 -16.047 1.00 . A A . 10 HIS CG 1 1
11 11293 1 1 10 HIS H H -7.170 17.065 -15.523 1.00 . A A . 10 HIS H 1 1
11 11294 1 1 10 HIS HA H -7.327 14.949 -17.535 1.00 . A A . 10 HIS HA 1 1
11 11295 1 1 10 HIS HB2 H -5.897 13.971 -15.713 1.00 . A A . 10 HIS HB2 1 1
11 11296 1 1 10 HIS HB3 H -7.233 14.209 -14.583 1.00 . A A . 10 HIS HB3 1 1
11 11297 1 1 10 HIS HD2 H -7.896 11.707 -14.123 1.00 . A A . 10 HIS HD2 1 1
11 11298 1 1 10 HIS HE1 H -8.587 10.430 -18.133 1.00 . A A . 10 HIS HE1 1 1
11 11299 1 1 10 HIS HE2 H -8.780 9.773 -15.680 1.00 . A A . 10 HIS HE2 1 1
11 11300 1 1 10 HIS N N -6.737 16.415 -16.166 1.00 . A A . 10 HIS N 1 1
11 11301 1 1 10 HIS ND1 N -7.763 12.270 -17.366 1.00 . A A . 10 HIS ND1 1 1
11 11302 1 1 10 HIS NE2 N -8.409 10.664 -15.997 1.00 . A A . 10 HIS NE2 1 1
11 11303 1 1 10 HIS O O -9.446 16.276 -15.545 1.00 . A A . 10 HIS O 1 1
11 11304 1 1 11 GLY C C -11.975 13.580 -17.806 1.00 . A A . 11 GLY C 1 1
11 11305 1 1 11 GLY CA C -11.286 14.679 -16.985 1.00 . A A . 11 GLY CA 1 1
11 11306 1 1 11 GLY H H -9.401 13.858 -17.544 1.00 . A A . 11 GLY H 1 1
11 11307 1 1 11 GLY HA2 H -11.641 14.606 -15.956 1.00 . A A . 11 GLY HA2 1 1
11 11308 1 1 11 GLY HA3 H -11.596 15.649 -17.380 1.00 . A A . 11 GLY HA3 1 1
11 11309 1 1 11 GLY N N -9.821 14.602 -16.999 1.00 . A A . 11 GLY N 1 1
11 11310 1 1 11 GLY O O -11.322 12.671 -18.329 1.00 . A A . 11 GLY O 1 1
11 11311 1 1 12 SER C C -14.246 11.338 -17.724 1.00 . A A . 12 SER C 1 1
11 11312 1 1 12 SER CA C -14.215 12.673 -18.499 1.00 . A A . 12 SER CA 1 1
11 11313 1 1 12 SER CB C -13.958 12.486 -20.003 1.00 . A A . 12 SER CB 1 1
11 11314 1 1 12 SER H H -13.741 14.495 -17.505 1.00 . A A . 12 SER H 1 1
11 11315 1 1 12 SER HA H -15.223 13.086 -18.416 1.00 . A A . 12 SER HA 1 1
11 11316 1 1 12 SER HB2 H -13.770 13.463 -20.454 1.00 . A A . 12 SER HB2 1 1
11 11317 1 1 12 SER HB3 H -13.079 11.857 -20.149 1.00 . A A . 12 SER HB3 1 1
11 11318 1 1 12 SER HG H -14.911 11.832 -21.597 1.00 . A A . 12 SER HG 1 1
11 11319 1 1 12 SER N N -13.305 13.689 -17.934 1.00 . A A . 12 SER N 1 1
11 11320 1 1 12 SER O O -13.449 11.096 -16.809 1.00 . A A . 12 SER O 1 1
11 11321 1 1 12 SER OG O -15.087 11.898 -20.634 1.00 . A A . 12 SER OG 1 1
11 11322 1 1 13 GLY C C -15.988 9.509 -15.864 1.00 . A A . 58 GLY C 1 1
11 11323 1 1 13 GLY CA C -15.523 9.247 -17.307 1.00 . A A . 58 GLY CA 1 1
11 11324 1 1 13 GLY H H -15.806 10.720 -18.835 1.00 . A A . 58 GLY H 1 1
11 11325 1 1 13 GLY HA2 H -16.307 8.692 -17.824 1.00 . A A . 58 GLY HA2 1 1
11 11326 1 1 13 GLY HA3 H -14.633 8.618 -17.278 1.00 . A A . 58 GLY HA3 1 1
11 11327 1 1 13 GLY N N -15.217 10.477 -18.049 1.00 . A A . 58 GLY N 1 1
11 11328 1 1 13 GLY O O -16.477 10.597 -15.539 1.00 . A A . 58 GLY O 1 1
11 11329 1 1 14 ALA C C -14.895 9.332 -12.834 1.00 . A A . 59 ALA C 1 1
11 11330 1 1 14 ALA CA C -16.079 8.651 -13.553 1.00 . A A . 59 ALA CA 1 1
11 11331 1 1 14 ALA CB C -16.398 7.272 -12.964 1.00 . A A . 59 ALA CB 1 1
11 11332 1 1 14 ALA H H -15.440 7.640 -15.310 1.00 . A A . 59 ALA H 1 1
11 11333 1 1 14 ALA HA H -16.966 9.270 -13.420 1.00 . A A . 59 ALA HA 1 1
11 11334 1 1 14 ALA HB1 H -15.544 6.603 -13.083 1.00 . A A . 59 ALA HB1 1 1
11 11335 1 1 14 ALA HB2 H -16.627 7.369 -11.902 1.00 . A A . 59 ALA HB2 1 1
11 11336 1 1 14 ALA HB3 H -17.263 6.841 -13.471 1.00 . A A . 59 ALA HB3 1 1
11 11337 1 1 14 ALA N N -15.829 8.514 -14.988 1.00 . A A . 59 ALA N 1 1
11 11338 1 1 14 ALA O O -13.739 8.923 -12.995 1.00 . A A . 59 ALA O 1 1
11 11339 1 1 15 LEU C C -13.972 10.284 -9.833 1.00 . A A . 60 LEU C 1 1
11 11340 1 1 15 LEU CA C -14.206 11.040 -11.162 1.00 . A A . 60 LEU CA 1 1
11 11341 1 1 15 LEU CB C -14.641 12.514 -10.977 1.00 . A A . 60 LEU CB 1 1
11 11342 1 1 15 LEU CD1 C -14.775 13.179 -13.463 1.00 . A A . 60 LEU CD1 1 1
11 11343 1 1 15 LEU CD2 C -14.406 14.900 -11.724 1.00 . A A . 60 LEU CD2 1 1
11 11344 1 1 15 LEU CG C -14.132 13.443 -12.100 1.00 . A A . 60 LEU CG 1 1
11 11345 1 1 15 LEU H H -16.146 10.648 -11.946 1.00 . A A . 60 LEU H 1 1
11 11346 1 1 15 LEU HA H -13.241 11.041 -11.671 1.00 . A A . 60 LEU HA 1 1
11 11347 1 1 15 LEU HB2 H -15.728 12.580 -10.899 1.00 . A A . 60 LEU HB2 1 1
11 11348 1 1 15 LEU HB3 H -14.234 12.889 -10.037 1.00 . A A . 60 LEU HB3 1 1
11 11349 1 1 15 LEU HD11 H -15.861 13.229 -13.384 1.00 . A A . 60 LEU HD11 1 1
11 11350 1 1 15 LEU HD12 H -14.432 13.923 -14.184 1.00 . A A . 60 LEU HD12 1 1
11 11351 1 1 15 LEU HD13 H -14.482 12.198 -13.831 1.00 . A A . 60 LEU HD13 1 1
11 11352 1 1 15 LEU HD21 H -13.916 15.139 -10.780 1.00 . A A . 60 LEU HD21 1 1
11 11353 1 1 15 LEU HD22 H -14.010 15.563 -12.494 1.00 . A A . 60 LEU HD22 1 1
11 11354 1 1 15 LEU HD23 H -15.480 15.067 -11.624 1.00 . A A . 60 LEU HD23 1 1
11 11355 1 1 15 LEU HG H -13.056 13.307 -12.194 1.00 . A A . 60 LEU HG 1 1
11 11356 1 1 15 LEU N N -15.185 10.352 -12.017 1.00 . A A . 60 LEU N 1 1
11 11357 1 1 15 LEU O O -14.588 9.247 -9.567 1.00 . A A . 60 LEU O 1 1
11 11358 1 1 16 ALA C C -13.553 9.605 -6.830 1.00 . A A . 61 ALA C 1 1
11 11359 1 1 16 ALA CA C -12.500 10.083 -7.847 1.00 . A A . 61 ALA CA 1 1
11 11360 1 1 16 ALA CB C -11.507 11.004 -7.136 1.00 . A A . 61 ALA CB 1 1
11 11361 1 1 16 ALA H H -12.604 11.657 -9.271 1.00 . A A . 61 ALA H 1 1
11 11362 1 1 16 ALA HA H -11.955 9.213 -8.206 1.00 . A A . 61 ALA HA 1 1
11 11363 1 1 16 ALA HB1 H -12.011 11.915 -6.802 1.00 . A A . 61 ALA HB1 1 1
11 11364 1 1 16 ALA HB2 H -11.108 10.486 -6.264 1.00 . A A . 61 ALA HB2 1 1
11 11365 1 1 16 ALA HB3 H -10.687 11.264 -7.795 1.00 . A A . 61 ALA HB3 1 1
11 11366 1 1 16 ALA N N -13.036 10.782 -9.017 1.00 . A A . 61 ALA N 1 1
11 11367 1 1 16 ALA O O -14.466 10.351 -6.459 1.00 . A A . 61 ALA O 1 1
11 11368 1 1 17 ALA C C -13.380 7.714 -3.892 1.00 . A A . 62 ALA C 1 1
11 11369 1 1 17 ALA CA C -14.127 7.785 -5.236 1.00 . A A . 62 ALA CA 1 1
11 11370 1 1 17 ALA CB C -14.626 6.406 -5.695 1.00 . A A . 62 ALA CB 1 1
11 11371 1 1 17 ALA H H -12.620 7.820 -6.729 1.00 . A A . 62 ALA H 1 1
11 11372 1 1 17 ALA HA H -14.985 8.423 -5.059 1.00 . A A . 62 ALA HA 1 1
11 11373 1 1 17 ALA HB1 H -13.777 5.735 -5.852 1.00 . A A . 62 ALA HB1 1 1
11 11374 1 1 17 ALA HB2 H -15.278 5.970 -4.938 1.00 . A A . 62 ALA HB2 1 1
11 11375 1 1 17 ALA HB3 H -15.184 6.500 -6.628 1.00 . A A . 62 ALA HB3 1 1
11 11376 1 1 17 ALA N N -13.353 8.389 -6.316 1.00 . A A . 62 ALA N 1 1
11 11377 1 1 17 ALA O O -12.151 7.762 -3.833 1.00 . A A . 62 ALA O 1 1
11 11378 1 1 18 LEU C C -14.255 6.301 -0.682 1.00 . A A . 63 LEU C 1 1
11 11379 1 1 18 LEU CA C -13.658 7.508 -1.424 1.00 . A A . 63 LEU CA 1 1
11 11380 1 1 18 LEU CB C -14.015 8.801 -0.663 1.00 . A A . 63 LEU CB 1 1
11 11381 1 1 18 LEU CD1 C -13.904 11.291 -0.400 1.00 . A A . 63 LEU CD1 1 1
11 11382 1 1 18 LEU CD2 C -11.853 10.077 -1.042 1.00 . A A . 63 LEU CD2 1 1
11 11383 1 1 18 LEU CG C -13.373 10.097 -1.192 1.00 . A A . 63 LEU CG 1 1
11 11384 1 1 18 LEU H H -15.149 7.516 -2.934 1.00 . A A . 63 LEU H 1 1
11 11385 1 1 18 LEU HA H -12.577 7.384 -1.429 1.00 . A A . 63 LEU HA 1 1
11 11386 1 1 18 LEU HB2 H -15.100 8.920 -0.686 1.00 . A A . 63 LEU HB2 1 1
11 11387 1 1 18 LEU HB3 H -13.723 8.678 0.382 1.00 . A A . 63 LEU HB3 1 1
11 11388 1 1 18 LEU HD11 H -13.641 11.194 0.655 1.00 . A A . 63 LEU HD11 1 1
11 11389 1 1 18 LEU HD12 H -13.476 12.214 -0.794 1.00 . A A . 63 LEU HD12 1 1
11 11390 1 1 18 LEU HD13 H -14.989 11.345 -0.497 1.00 . A A . 63 LEU HD13 1 1
11 11391 1 1 18 LEU HD21 H -11.426 9.322 -1.699 1.00 . A A . 63 LEU HD21 1 1
11 11392 1 1 18 LEU HD22 H -11.447 11.051 -1.312 1.00 . A A . 63 LEU HD22 1 1
11 11393 1 1 18 LEU HD23 H -11.584 9.857 -0.012 1.00 . A A . 63 LEU HD23 1 1
11 11394 1 1 18 LEU HG H -13.626 10.237 -2.241 1.00 . A A . 63 LEU HG 1 1
11 11395 1 1 18 LEU N N -14.147 7.587 -2.805 1.00 . A A . 63 LEU N 1 1
11 11396 1 1 18 LEU O O -15.405 5.920 -0.913 1.00 . A A . 63 LEU O 1 1
11 11397 1 1 19 HIS C C -14.928 5.655 2.269 1.00 . A A . 64 HIS C 1 1
11 11398 1 1 19 HIS CA C -14.029 4.861 1.309 1.00 . A A . 64 HIS CA 1 1
11 11399 1 1 19 HIS CB C -12.867 4.223 2.079 1.00 . A A . 64 HIS CB 1 1
11 11400 1 1 19 HIS CD2 C -10.786 3.395 0.848 1.00 . A A . 64 HIS CD2 1 1
11 11401 1 1 19 HIS CE1 C -11.447 1.353 0.337 1.00 . A A . 64 HIS CE1 1 1
11 11402 1 1 19 HIS CG C -12.063 3.218 1.295 1.00 . A A . 64 HIS CG 1 1
11 11403 1 1 19 HIS H H -12.551 6.103 0.387 1.00 . A A . 64 HIS H 1 1
11 11404 1 1 19 HIS HA H -14.618 4.066 0.845 1.00 . A A . 64 HIS HA 1 1
11 11405 1 1 19 HIS HB2 H -12.202 5.018 2.400 1.00 . A A . 64 HIS HB2 1 1
11 11406 1 1 19 HIS HB3 H -13.256 3.724 2.968 1.00 . A A . 64 HIS HB3 1 1
11 11407 1 1 19 HIS HD2 H -10.183 4.288 0.966 1.00 . A A . 64 HIS HD2 1 1
11 11408 1 1 19 HIS HE1 H -11.439 0.340 -0.047 1.00 . A A . 64 HIS HE1 1 1
11 11409 1 1 19 HIS HE2 H -9.512 1.995 -0.160 1.00 . A A . 64 HIS HE2 1 1
11 11410 1 1 19 HIS N N -13.498 5.753 0.272 1.00 . A A . 64 HIS N 1 1
11 11411 1 1 19 HIS ND1 N -12.485 1.925 0.970 1.00 . A A . 64 HIS ND1 1 1
11 11412 1 1 19 HIS NE2 N -10.413 2.210 0.253 1.00 . A A . 64 HIS NE2 1 1
11 11413 1 1 19 HIS O O -14.516 6.701 2.775 1.00 . A A . 64 HIS O 1 1
11 11414 1 1 20 ALA C C -17.096 5.459 4.868 1.00 . A A . 65 ALA C 1 1
11 11415 1 1 20 ALA CA C -17.124 5.867 3.377 1.00 . A A . 65 ALA CA 1 1
11 11416 1 1 20 ALA CB C -18.509 5.635 2.761 1.00 . A A . 65 ALA CB 1 1
11 11417 1 1 20 ALA H H -16.439 4.320 2.072 1.00 . A A . 65 ALA H 1 1
11 11418 1 1 20 ALA HA H -16.925 6.940 3.336 1.00 . A A . 65 ALA HA 1 1
11 11419 1 1 20 ALA HB1 H -18.766 4.575 2.798 1.00 . A A . 65 ALA HB1 1 1
11 11420 1 1 20 ALA HB2 H -19.258 6.200 3.318 1.00 . A A . 65 ALA HB2 1 1
11 11421 1 1 20 ALA HB3 H -18.516 5.974 1.724 1.00 . A A . 65 ALA HB3 1 1
11 11422 1 1 20 ALA N N -16.141 5.164 2.543 1.00 . A A . 65 ALA N 1 1
11 11423 1 1 20 ALA O O -17.517 6.235 5.728 1.00 . A A . 65 ALA O 1 1
11 11424 1 1 21 GLU C C -15.355 2.862 6.846 1.00 . A A . 66 GLU C 1 1
11 11425 1 1 21 GLU CA C -16.648 3.636 6.519 1.00 . A A . 66 GLU CA 1 1
11 11426 1 1 21 GLU CB C -17.862 2.690 6.623 1.00 . A A . 66 GLU CB 1 1
11 11427 1 1 21 GLU CD C -20.376 2.423 6.772 1.00 . A A . 66 GLU CD 1 1
11 11428 1 1 21 GLU CG C -19.216 3.404 6.518 1.00 . A A . 66 GLU CG 1 1
11 11429 1 1 21 GLU H H -16.235 3.686 4.431 1.00 . A A . 66 GLU H 1 1
11 11430 1 1 21 GLU HA H -16.757 4.413 7.278 1.00 . A A . 66 GLU HA 1 1
11 11431 1 1 21 GLU HB2 H -17.796 1.932 5.841 1.00 . A A . 66 GLU HB2 1 1
11 11432 1 1 21 GLU HB3 H -17.827 2.180 7.587 1.00 . A A . 66 GLU HB3 1 1
11 11433 1 1 21 GLU HG2 H -19.248 4.214 7.252 1.00 . A A . 66 GLU HG2 1 1
11 11434 1 1 21 GLU HG3 H -19.321 3.847 5.525 1.00 . A A . 66 GLU HG3 1 1
11 11435 1 1 21 GLU N N -16.607 4.252 5.181 1.00 . A A . 66 GLU N 1 1
11 11436 1 1 21 GLU O O -14.563 2.531 5.957 1.00 . A A . 66 GLU O 1 1
11 11437 1 1 21 GLU OE1 O -20.872 1.794 5.804 1.00 . A A . 66 GLU OE1 1 1
11 11438 1 1 21 GLU OE2 O -20.810 2.274 7.941 1.00 . A A . 66 GLU OE2 1 1
11 11439 1 1 22 GLY C C -12.670 2.531 8.674 1.00 . A A . 67 GLY C 1 1
11 11440 1 1 22 GLY CA C -14.004 1.759 8.616 1.00 . A A . 67 GLY CA 1 1
11 11441 1 1 22 GLY H H -15.825 2.851 8.819 1.00 . A A . 67 GLY H 1 1
11 11442 1 1 22 GLY HA2 H -14.220 1.384 9.617 1.00 . A A . 67 GLY HA2 1 1
11 11443 1 1 22 GLY HA3 H -13.887 0.896 7.960 1.00 . A A . 67 GLY HA3 1 1
11 11444 1 1 22 GLY N N -15.148 2.547 8.132 1.00 . A A . 67 GLY N 1 1
11 11445 1 1 22 GLY O O -12.659 3.759 8.545 1.00 . A A . 67 GLY O 1 1
11 11446 1 1 23 PRO C C -9.770 3.418 7.949 1.00 . A A . 68 PRO C 1 1
11 11447 1 1 23 PRO CA C -10.207 2.450 9.061 1.00 . A A . 68 PRO CA 1 1
11 11448 1 1 23 PRO CB C -9.213 1.282 9.145 1.00 . A A . 68 PRO CB 1 1
11 11449 1 1 23 PRO CD C -11.412 0.381 8.921 1.00 . A A . 68 PRO CD 1 1
11 11450 1 1 23 PRO CG C -9.961 0.076 8.581 1.00 . A A . 68 PRO CG 1 1
11 11451 1 1 23 PRO HA H -10.206 2.991 10.008 1.00 . A A . 68 PRO HA 1 1
11 11452 1 1 23 PRO HB2 H -8.313 1.476 8.555 1.00 . A A . 68 PRO HB2 1 1
11 11453 1 1 23 PRO HB3 H -8.956 1.099 10.190 1.00 . A A . 68 PRO HB3 1 1
11 11454 1 1 23 PRO HD2 H -12.063 -0.123 8.208 1.00 . A A . 68 PRO HD2 1 1
11 11455 1 1 23 PRO HD3 H -11.633 0.045 9.937 1.00 . A A . 68 PRO HD3 1 1
11 11456 1 1 23 PRO HG2 H -9.839 0.043 7.497 1.00 . A A . 68 PRO HG2 1 1
11 11457 1 1 23 PRO HG3 H -9.627 -0.858 9.033 1.00 . A A . 68 PRO HG3 1 1
11 11458 1 1 23 PRO N N -11.527 1.833 8.855 1.00 . A A . 68 PRO N 1 1
11 11459 1 1 23 PRO O O -9.004 4.351 8.199 1.00 . A A . 68 PRO O 1 1
11 11460 1 1 24 LEU C C -10.908 5.082 5.203 1.00 . A A . 69 LEU C 1 1
11 11461 1 1 24 LEU CA C -9.905 3.956 5.527 1.00 . A A . 69 LEU CA 1 1
11 11462 1 1 24 LEU CB C -9.731 2.963 4.366 1.00 . A A . 69 LEU CB 1 1
11 11463 1 1 24 LEU CD1 C -8.609 0.971 3.343 1.00 . A A . 69 LEU CD1 1 1
11 11464 1 1 24 LEU CD2 C -7.253 2.503 4.770 1.00 . A A . 69 LEU CD2 1 1
11 11465 1 1 24 LEU CG C -8.637 1.891 4.560 1.00 . A A . 69 LEU CG 1 1
11 11466 1 1 24 LEU H H -10.877 2.404 6.609 1.00 . A A . 69 LEU H 1 1
11 11467 1 1 24 LEU HA H -8.952 4.459 5.687 1.00 . A A . 69 LEU HA 1 1
11 11468 1 1 24 LEU HB2 H -10.687 2.455 4.227 1.00 . A A . 69 LEU HB2 1 1
11 11469 1 1 24 LEU HB3 H -9.502 3.526 3.463 1.00 . A A . 69 LEU HB3 1 1
11 11470 1 1 24 LEU HD11 H -8.441 1.555 2.443 1.00 . A A . 69 LEU HD11 1 1
11 11471 1 1 24 LEU HD12 H -7.820 0.227 3.453 1.00 . A A . 69 LEU HD12 1 1
11 11472 1 1 24 LEU HD13 H -9.567 0.455 3.253 1.00 . A A . 69 LEU HD13 1 1
11 11473 1 1 24 LEU HD21 H -7.223 3.046 5.715 1.00 . A A . 69 LEU HD21 1 1
11 11474 1 1 24 LEU HD22 H -6.505 1.713 4.813 1.00 . A A . 69 LEU HD22 1 1
11 11475 1 1 24 LEU HD23 H -7.021 3.186 3.954 1.00 . A A . 69 LEU HD23 1 1
11 11476 1 1 24 LEU HG H -8.875 1.281 5.431 1.00 . A A . 69 LEU HG 1 1
11 11477 1 1 24 LEU N N -10.253 3.190 6.725 1.00 . A A . 69 LEU N 1 1
11 11478 1 1 24 LEU O O -10.754 5.760 4.187 1.00 . A A . 69 LEU O 1 1
11 11479 1 1 25 ALA C C -12.323 7.712 5.508 1.00 . A A . 70 ALA C 1 1
11 11480 1 1 25 ALA CA C -12.947 6.333 5.820 1.00 . A A . 70 ALA CA 1 1
11 11481 1 1 25 ALA CB C -13.869 6.413 7.042 1.00 . A A . 70 ALA CB 1 1
11 11482 1 1 25 ALA H H -12.020 4.712 6.860 1.00 . A A . 70 ALA H 1 1
11 11483 1 1 25 ALA HA H -13.552 6.026 4.969 1.00 . A A . 70 ALA HA 1 1
11 11484 1 1 25 ALA HB1 H -13.296 6.687 7.928 1.00 . A A . 70 ALA HB1 1 1
11 11485 1 1 25 ALA HB2 H -14.641 7.163 6.869 1.00 . A A . 70 ALA HB2 1 1
11 11486 1 1 25 ALA HB3 H -14.349 5.450 7.211 1.00 . A A . 70 ALA HB3 1 1
11 11487 1 1 25 ALA N N -11.933 5.298 6.039 1.00 . A A . 70 ALA N 1 1
11 11488 1 1 25 ALA O O -11.471 8.209 6.252 1.00 . A A . 70 ALA O 1 1
11 11489 1 1 26 GLY C C -11.100 9.506 2.874 1.00 . A A . 71 GLY C 1 1
11 11490 1 1 26 GLY CA C -12.235 9.602 3.897 1.00 . A A . 71 GLY CA 1 1
11 11491 1 1 26 GLY H H -13.463 7.854 3.842 1.00 . A A . 71 GLY H 1 1
11 11492 1 1 26 GLY HA2 H -13.049 10.159 3.439 1.00 . A A . 71 GLY HA2 1 1
11 11493 1 1 26 GLY HA3 H -11.836 10.180 4.731 1.00 . A A . 71 GLY HA3 1 1
11 11494 1 1 26 GLY N N -12.755 8.325 4.401 1.00 . A A . 71 GLY N 1 1
11 11495 1 1 26 GLY O O -10.679 10.541 2.358 1.00 . A A . 71 GLY O 1 1
11 11496 1 1 27 LEU C C -9.792 7.523 0.326 1.00 . A A . 72 LEU C 1 1
11 11497 1 1 27 LEU CA C -9.418 8.095 1.721 1.00 . A A . 72 LEU CA 1 1
11 11498 1 1 27 LEU CB C -8.434 7.192 2.486 1.00 . A A . 72 LEU CB 1 1
11 11499 1 1 27 LEU CD1 C -6.958 6.693 4.443 1.00 . A A . 72 LEU CD1 1 1
11 11500 1 1 27 LEU CD2 C -7.505 9.069 3.968 1.00 . A A . 72 LEU CD2 1 1
11 11501 1 1 27 LEU CG C -8.039 7.636 3.910 1.00 . A A . 72 LEU CG 1 1
11 11502 1 1 27 LEU H H -10.958 7.487 3.067 1.00 . A A . 72 LEU H 1 1
11 11503 1 1 27 LEU HA H -8.930 9.056 1.551 1.00 . A A . 72 LEU HA 1 1
11 11504 1 1 27 LEU HB2 H -8.876 6.199 2.551 1.00 . A A . 72 LEU HB2 1 1
11 11505 1 1 27 LEU HB3 H -7.523 7.114 1.909 1.00 . A A . 72 LEU HB3 1 1
11 11506 1 1 27 LEU HD11 H -6.052 6.773 3.843 1.00 . A A . 72 LEU HD11 1 1
11 11507 1 1 27 LEU HD12 H -6.727 6.941 5.479 1.00 . A A . 72 LEU HD12 1 1
11 11508 1 1 27 LEU HD13 H -7.319 5.666 4.401 1.00 . A A . 72 LEU HD13 1 1
11 11509 1 1 27 LEU HD21 H -8.303 9.770 3.721 1.00 . A A . 72 LEU HD21 1 1
11 11510 1 1 27 LEU HD22 H -7.162 9.292 4.978 1.00 . A A . 72 LEU HD22 1 1
11 11511 1 1 27 LEU HD23 H -6.678 9.194 3.271 1.00 . A A . 72 LEU HD23 1 1
11 11512 1 1 27 LEU HG H -8.901 7.569 4.569 1.00 . A A . 72 LEU HG 1 1
11 11513 1 1 27 LEU N N -10.595 8.302 2.578 1.00 . A A . 72 LEU N 1 1
11 11514 1 1 27 LEU O O -10.834 6.873 0.209 1.00 . A A . 72 LEU O 1 1
11 11515 1 1 28 PRO C C -9.338 5.643 -2.064 1.00 . A A . 73 PRO C 1 1
11 11516 1 1 28 PRO CA C -9.187 7.165 -2.076 1.00 . A A . 73 PRO CA 1 1
11 11517 1 1 28 PRO CB C -7.961 7.572 -2.905 1.00 . A A . 73 PRO CB 1 1
11 11518 1 1 28 PRO CD C -7.684 8.422 -0.708 1.00 . A A . 73 PRO CD 1 1
11 11519 1 1 28 PRO CG C -6.885 7.811 -1.850 1.00 . A A . 73 PRO CG 1 1
11 11520 1 1 28 PRO HA H -10.078 7.572 -2.548 1.00 . A A . 73 PRO HA 1 1
11 11521 1 1 28 PRO HB2 H -7.660 6.794 -3.606 1.00 . A A . 73 PRO HB2 1 1
11 11522 1 1 28 PRO HB3 H -8.163 8.497 -3.449 1.00 . A A . 73 PRO HB3 1 1
11 11523 1 1 28 PRO HD2 H -7.144 8.286 0.224 1.00 . A A . 73 PRO HD2 1 1
11 11524 1 1 28 PRO HD3 H -7.835 9.482 -0.888 1.00 . A A . 73 PRO HD3 1 1
11 11525 1 1 28 PRO HG2 H -6.466 6.860 -1.527 1.00 . A A . 73 PRO HG2 1 1
11 11526 1 1 28 PRO HG3 H -6.093 8.466 -2.206 1.00 . A A . 73 PRO HG3 1 1
11 11527 1 1 28 PRO N N -8.970 7.729 -0.730 1.00 . A A . 73 PRO N 1 1
11 11528 1 1 28 PRO O O -8.657 4.952 -1.306 1.00 . A A . 73 PRO O 1 1
11 11529 1 1 29 VAL C C -9.159 3.157 -4.089 1.00 . A A . 74 VAL C 1 1
11 11530 1 1 29 VAL CA C -10.277 3.653 -3.158 1.00 . A A . 74 VAL CA 1 1
11 11531 1 1 29 VAL CB C -11.685 3.245 -3.647 1.00 . A A . 74 VAL CB 1 1
11 11532 1 1 29 VAL CG1 C -11.857 1.724 -3.696 1.00 . A A . 74 VAL CG1 1 1
11 11533 1 1 29 VAL CG2 C -12.779 3.787 -2.718 1.00 . A A . 74 VAL CG2 1 1
11 11534 1 1 29 VAL H H -10.704 5.715 -3.568 1.00 . A A . 74 VAL H 1 1
11 11535 1 1 29 VAL HA H -10.127 3.162 -2.198 1.00 . A A . 74 VAL HA 1 1
11 11536 1 1 29 VAL HB H -11.861 3.631 -4.649 1.00 . A A . 74 VAL HB 1 1
11 11537 1 1 29 VAL HG11 H -11.669 1.296 -2.711 1.00 . A A . 74 VAL HG11 1 1
11 11538 1 1 29 VAL HG12 H -12.873 1.480 -4.008 1.00 . A A . 74 VAL HG12 1 1
11 11539 1 1 29 VAL HG13 H -11.170 1.289 -4.419 1.00 . A A . 74 VAL HG13 1 1
11 11540 1 1 29 VAL HG21 H -12.776 4.875 -2.727 1.00 . A A . 74 VAL HG21 1 1
11 11541 1 1 29 VAL HG22 H -13.760 3.452 -3.057 1.00 . A A . 74 VAL HG22 1 1
11 11542 1 1 29 VAL HG23 H -12.614 3.431 -1.699 1.00 . A A . 74 VAL HG23 1 1
11 11543 1 1 29 VAL N N -10.176 5.106 -2.949 1.00 . A A . 74 VAL N 1 1
11 11544 1 1 29 VAL O O -8.658 2.047 -3.899 1.00 . A A . 74 VAL O 1 1
11 11545 1 1 30 THR C C -6.639 4.690 -6.285 1.00 . A A . 75 THR C 1 1
11 11546 1 1 30 THR CA C -7.727 3.625 -6.083 1.00 . A A . 75 THR CA 1 1
11 11547 1 1 30 THR CB C -8.416 3.325 -7.433 1.00 . A A . 75 THR CB 1 1
11 11548 1 1 30 THR CG2 C -9.755 2.598 -7.300 1.00 . A A . 75 THR CG2 1 1
11 11549 1 1 30 THR H H -9.271 4.823 -5.212 1.00 . A A . 75 THR H 1 1
11 11550 1 1 30 THR HA H -7.205 2.721 -5.766 1.00 . A A . 75 THR HA 1 1
11 11551 1 1 30 THR HB H -7.749 2.703 -8.030 1.00 . A A . 75 THR HB 1 1
11 11552 1 1 30 THR HG1 H -9.272 4.331 -8.870 1.00 . A A . 75 THR HG1 1 1
11 11553 1 1 30 THR HG21 H -10.485 3.246 -6.815 1.00 . A A . 75 THR HG21 1 1
11 11554 1 1 30 THR HG22 H -10.124 2.319 -8.286 1.00 . A A . 75 THR HG22 1 1
11 11555 1 1 30 THR HG23 H -9.624 1.697 -6.702 1.00 . A A . 75 THR HG23 1 1
11 11556 1 1 30 THR N N -8.719 3.985 -5.047 1.00 . A A . 75 THR N 1 1
11 11557 1 1 30 THR O O -6.772 5.835 -5.850 1.00 . A A . 75 THR O 1 1
11 11558 1 1 30 THR OG1 O -8.645 4.525 -8.144 1.00 . A A . 75 THR OG1 1 1
11 11559 1 1 31 ARG C C -5.047 6.386 -8.332 1.00 . A A . 76 ARG C 1 1
11 11560 1 1 31 ARG CA C -4.505 5.284 -7.414 1.00 . A A . 76 ARG CA 1 1
11 11561 1 1 31 ARG CB C -3.343 4.534 -8.101 1.00 . A A . 76 ARG CB 1 1
11 11562 1 1 31 ARG CD C -1.435 2.867 -7.850 1.00 . A A . 76 ARG CD 1 1
11 11563 1 1 31 ARG CG C -2.634 3.540 -7.169 1.00 . A A . 76 ARG CG 1 1
11 11564 1 1 31 ARG CZ C -1.436 2.115 -10.253 1.00 . A A . 76 ARG CZ 1 1
11 11565 1 1 31 ARG H H -5.503 3.372 -7.335 1.00 . A A . 76 ARG H 1 1
11 11566 1 1 31 ARG HA H -4.124 5.789 -6.523 1.00 . A A . 76 ARG HA 1 1
11 11567 1 1 31 ARG HB2 H -3.727 4.005 -8.976 1.00 . A A . 76 ARG HB2 1 1
11 11568 1 1 31 ARG HB3 H -2.607 5.267 -8.444 1.00 . A A . 76 ARG HB3 1 1
11 11569 1 1 31 ARG HD2 H -0.722 3.636 -8.146 1.00 . A A . 76 ARG HD2 1 1
11 11570 1 1 31 ARG HD3 H -0.939 2.218 -7.125 1.00 . A A . 76 ARG HD3 1 1
11 11571 1 1 31 ARG HE H -2.511 1.296 -8.800 1.00 . A A . 76 ARG HE 1 1
11 11572 1 1 31 ARG HG2 H -2.284 4.071 -6.284 1.00 . A A . 76 ARG HG2 1 1
11 11573 1 1 31 ARG HG3 H -3.331 2.765 -6.847 1.00 . A A . 76 ARG HG3 1 1
11 11574 1 1 31 ARG HH11 H -0.127 3.644 -10.011 1.00 . A A . 76 ARG HH11 1 1
11 11575 1 1 31 ARG HH12 H -0.273 3.009 -11.625 1.00 . A A . 76 ARG HH12 1 1
11 11576 1 1 31 ARG HH21 H -2.593 0.599 -10.889 1.00 . A A . 76 ARG HH21 1 1
11 11577 1 1 31 ARG HH22 H -1.600 1.347 -12.104 1.00 . A A . 76 ARG HH22 1 1
11 11578 1 1 31 ARG N N -5.565 4.331 -7.007 1.00 . A A . 76 ARG N 1 1
11 11579 1 1 31 ARG NE N -1.849 2.034 -8.997 1.00 . A A . 76 ARG NE 1 1
11 11580 1 1 31 ARG NH1 N -0.561 2.990 -10.664 1.00 . A A . 76 ARG NH1 1 1
11 11581 1 1 31 ARG NH2 N -1.911 1.297 -11.146 1.00 . A A . 76 ARG NH2 1 1
11 11582 1 1 31 ARG O O -4.642 7.537 -8.200 1.00 . A A . 76 ARG O 1 1
11 11583 1 1 32 SER C C -7.545 8.010 -9.204 1.00 . A A . 77 SER C 1 1
11 11584 1 1 32 SER CA C -6.712 7.033 -10.042 1.00 . A A . 77 SER CA 1 1
11 11585 1 1 32 SER CB C -7.586 6.302 -11.068 1.00 . A A . 77 SER CB 1 1
11 11586 1 1 32 SER H H -6.313 5.090 -9.217 1.00 . A A . 77 SER H 1 1
11 11587 1 1 32 SER HA H -5.969 7.611 -10.591 1.00 . A A . 77 SER HA 1 1
11 11588 1 1 32 SER HB2 H -6.977 5.566 -11.594 1.00 . A A . 77 SER HB2 1 1
11 11589 1 1 32 SER HB3 H -8.401 5.786 -10.559 1.00 . A A . 77 SER HB3 1 1
11 11590 1 1 32 SER HG H -8.634 6.730 -12.681 1.00 . A A . 77 SER HG 1 1
11 11591 1 1 32 SER N N -6.015 6.058 -9.188 1.00 . A A . 77 SER N 1 1
11 11592 1 1 32 SER O O -7.450 9.223 -9.409 1.00 . A A . 77 SER O 1 1
11 11593 1 1 32 SER OG O -8.117 7.223 -12.010 1.00 . A A . 77 SER OG 1 1
11 11594 1 1 33 ASP C C -8.001 9.338 -6.531 1.00 . A A . 78 ASP C 1 1
11 11595 1 1 33 ASP CA C -8.978 8.403 -7.244 1.00 . A A . 78 ASP CA 1 1
11 11596 1 1 33 ASP CB C -9.761 7.636 -6.170 1.00 . A A . 78 ASP CB 1 1
11 11597 1 1 33 ASP CG C -10.754 6.598 -6.683 1.00 . A A . 78 ASP CG 1 1
11 11598 1 1 33 ASP H H -8.325 6.516 -8.049 1.00 . A A . 78 ASP H 1 1
11 11599 1 1 33 ASP HA H -9.677 9.013 -7.814 1.00 . A A . 78 ASP HA 1 1
11 11600 1 1 33 ASP HB2 H -9.055 7.143 -5.502 1.00 . A A . 78 ASP HB2 1 1
11 11601 1 1 33 ASP HB3 H -10.328 8.361 -5.580 1.00 . A A . 78 ASP HB3 1 1
11 11602 1 1 33 ASP N N -8.264 7.522 -8.180 1.00 . A A . 78 ASP N 1 1
11 11603 1 1 33 ASP O O -8.230 10.541 -6.484 1.00 . A A . 78 ASP O 1 1
11 11604 1 1 33 ASP OD1 O -11.403 6.829 -7.733 1.00 . A A . 78 ASP OD1 1 1
11 11605 1 1 33 ASP OD2 O -10.947 5.603 -5.953 1.00 . A A . 78 ASP OD2 1 1
11 11606 1 1 34 ALA C C -5.247 10.680 -6.204 1.00 . A A . 79 ALA C 1 1
11 11607 1 1 34 ALA CA C -5.868 9.583 -5.318 1.00 . A A . 79 ALA CA 1 1
11 11608 1 1 34 ALA CB C -4.815 8.597 -4.804 1.00 . A A . 79 ALA CB 1 1
11 11609 1 1 34 ALA H H -6.769 7.800 -6.085 1.00 . A A . 79 ALA H 1 1
11 11610 1 1 34 ALA HA H -6.332 10.076 -4.462 1.00 . A A . 79 ALA HA 1 1
11 11611 1 1 34 ALA HB1 H -4.261 8.165 -5.636 1.00 . A A . 79 ALA HB1 1 1
11 11612 1 1 34 ALA HB2 H -4.126 9.122 -4.145 1.00 . A A . 79 ALA HB2 1 1
11 11613 1 1 34 ALA HB3 H -5.285 7.783 -4.250 1.00 . A A . 79 ALA HB3 1 1
11 11614 1 1 34 ALA N N -6.885 8.808 -6.023 1.00 . A A . 79 ALA N 1 1
11 11615 1 1 34 ALA O O -5.176 11.839 -5.802 1.00 . A A . 79 ALA O 1 1
11 11616 1 1 35 ARG C C -5.295 12.388 -8.799 1.00 . A A . 80 ARG C 1 1
11 11617 1 1 35 ARG CA C -4.302 11.280 -8.430 1.00 . A A . 80 ARG CA 1 1
11 11618 1 1 35 ARG CB C -3.807 10.451 -9.632 1.00 . A A . 80 ARG CB 1 1
11 11619 1 1 35 ARG CD C -2.412 10.362 -11.732 1.00 . A A . 80 ARG CD 1 1
11 11620 1 1 35 ARG CG C -3.104 11.278 -10.716 1.00 . A A . 80 ARG CG 1 1
11 11621 1 1 35 ARG CZ C -0.691 11.482 -13.196 1.00 . A A . 80 ARG CZ 1 1
11 11622 1 1 35 ARG H H -4.946 9.360 -7.707 1.00 . A A . 80 ARG H 1 1
11 11623 1 1 35 ARG HA H -3.445 11.790 -7.986 1.00 . A A . 80 ARG HA 1 1
11 11624 1 1 35 ARG HB2 H -3.102 9.705 -9.259 1.00 . A A . 80 ARG HB2 1 1
11 11625 1 1 35 ARG HB3 H -4.651 9.922 -10.082 1.00 . A A . 80 ARG HB3 1 1
11 11626 1 1 35 ARG HD2 H -1.592 9.831 -11.246 1.00 . A A . 80 ARG HD2 1 1
11 11627 1 1 35 ARG HD3 H -3.130 9.611 -12.073 1.00 . A A . 80 ARG HD3 1 1
11 11628 1 1 35 ARG HE H -2.612 11.271 -13.641 1.00 . A A . 80 ARG HE 1 1
11 11629 1 1 35 ARG HG2 H -3.837 11.900 -11.230 1.00 . A A . 80 ARG HG2 1 1
11 11630 1 1 35 ARG HG3 H -2.354 11.915 -10.255 1.00 . A A . 80 ARG HG3 1 1
11 11631 1 1 35 ARG HH11 H 0.099 11.137 -11.379 1.00 . A A . 80 ARG HH11 1 1
11 11632 1 1 35 ARG HH12 H 1.217 11.671 -12.601 1.00 . A A . 80 ARG HH12 1 1
11 11633 1 1 35 ARG HH21 H -1.130 12.056 -15.071 1.00 . A A . 80 ARG HH21 1 1
11 11634 1 1 35 ARG HH22 H 0.529 12.245 -14.597 1.00 . A A . 80 ARG HH22 1 1
11 11635 1 1 35 ARG N N -4.863 10.341 -7.442 1.00 . A A . 80 ARG N 1 1
11 11636 1 1 35 ARG NE N -1.931 11.113 -12.911 1.00 . A A . 80 ARG NE 1 1
11 11637 1 1 35 ARG NH1 N 0.291 11.378 -12.346 1.00 . A A . 80 ARG NH1 1 1
11 11638 1 1 35 ARG NH2 N -0.414 11.976 -14.367 1.00 . A A . 80 ARG NH2 1 1
11 11639 1 1 35 ARG O O -4.912 13.556 -8.825 1.00 . A A . 80 ARG O 1 1
11 11640 1 1 36 VAL C C -7.999 13.869 -8.012 1.00 . A A . 81 VAL C 1 1
11 11641 1 1 36 VAL CA C -7.634 13.050 -9.260 1.00 . A A . 81 VAL CA 1 1
11 11642 1 1 36 VAL CB C -8.864 12.382 -9.912 1.00 . A A . 81 VAL CB 1 1
11 11643 1 1 36 VAL CG1 C -10.079 13.316 -10.020 1.00 . A A . 81 VAL CG1 1 1
11 11644 1 1 36 VAL CG2 C -8.534 11.927 -11.338 1.00 . A A . 81 VAL CG2 1 1
11 11645 1 1 36 VAL H H -6.824 11.070 -8.961 1.00 . A A . 81 VAL H 1 1
11 11646 1 1 36 VAL HA H -7.241 13.771 -9.982 1.00 . A A . 81 VAL HA 1 1
11 11647 1 1 36 VAL HB H -9.145 11.507 -9.330 1.00 . A A . 81 VAL HB 1 1
11 11648 1 1 36 VAL HG11 H -9.803 14.234 -10.540 1.00 . A A . 81 VAL HG11 1 1
11 11649 1 1 36 VAL HG12 H -10.882 12.825 -10.573 1.00 . A A . 81 VAL HG12 1 1
11 11650 1 1 36 VAL HG13 H -10.458 13.570 -9.029 1.00 . A A . 81 VAL HG13 1 1
11 11651 1 1 36 VAL HG21 H -7.711 11.212 -11.327 1.00 . A A . 81 VAL HG21 1 1
11 11652 1 1 36 VAL HG22 H -9.406 11.442 -11.781 1.00 . A A . 81 VAL HG22 1 1
11 11653 1 1 36 VAL HG23 H -8.256 12.787 -11.950 1.00 . A A . 81 VAL HG23 1 1
11 11654 1 1 36 VAL N N -6.574 12.058 -8.990 1.00 . A A . 81 VAL N 1 1
11 11655 1 1 36 VAL O O -8.228 15.066 -8.147 1.00 . A A . 81 VAL O 1 1
11 11656 1 1 37 LEU C C -7.057 15.119 -5.375 1.00 . A A . 82 LEU C 1 1
11 11657 1 1 37 LEU CA C -8.176 14.086 -5.563 1.00 . A A . 82 LEU CA 1 1
11 11658 1 1 37 LEU CB C -8.273 13.145 -4.348 1.00 . A A . 82 LEU CB 1 1
11 11659 1 1 37 LEU CD1 C -9.462 11.157 -3.394 1.00 . A A . 82 LEU CD1 1 1
11 11660 1 1 37 LEU CD2 C -10.744 13.253 -3.711 1.00 . A A . 82 LEU CD2 1 1
11 11661 1 1 37 LEU CG C -9.612 12.391 -4.272 1.00 . A A . 82 LEU CG 1 1
11 11662 1 1 37 LEU H H -7.845 12.297 -6.708 1.00 . A A . 82 LEU H 1 1
11 11663 1 1 37 LEU HA H -9.107 14.648 -5.649 1.00 . A A . 82 LEU HA 1 1
11 11664 1 1 37 LEU HB2 H -7.448 12.432 -4.401 1.00 . A A . 82 LEU HB2 1 1
11 11665 1 1 37 LEU HB3 H -8.144 13.720 -3.431 1.00 . A A . 82 LEU HB3 1 1
11 11666 1 1 37 LEU HD11 H -9.259 11.444 -2.361 1.00 . A A . 82 LEU HD11 1 1
11 11667 1 1 37 LEU HD12 H -10.370 10.557 -3.452 1.00 . A A . 82 LEU HD12 1 1
11 11668 1 1 37 LEU HD13 H -8.633 10.564 -3.769 1.00 . A A . 82 LEU HD13 1 1
11 11669 1 1 37 LEU HD21 H -10.909 14.121 -4.351 1.00 . A A . 82 LEU HD21 1 1
11 11670 1 1 37 LEU HD22 H -11.665 12.671 -3.675 1.00 . A A . 82 LEU HD22 1 1
11 11671 1 1 37 LEU HD23 H -10.495 13.593 -2.704 1.00 . A A . 82 LEU HD23 1 1
11 11672 1 1 37 LEU HG H -9.892 12.071 -5.269 1.00 . A A . 82 LEU HG 1 1
11 11673 1 1 37 LEU N N -7.981 13.304 -6.798 1.00 . A A . 82 LEU N 1 1
11 11674 1 1 37 LEU O O -7.352 16.283 -5.111 1.00 . A A . 82 LEU O 1 1
11 11675 1 1 38 ILE C C -4.801 16.740 -6.676 1.00 . A A . 83 ILE C 1 1
11 11676 1 1 38 ILE CA C -4.662 15.687 -5.566 1.00 . A A . 83 ILE CA 1 1
11 11677 1 1 38 ILE CB C -3.307 14.955 -5.658 1.00 . A A . 83 ILE CB 1 1
11 11678 1 1 38 ILE CD1 C -2.053 12.894 -4.749 1.00 . A A . 83 ILE CD1 1 1
11 11679 1 1 38 ILE CG1 C -3.091 13.988 -4.467 1.00 . A A . 83 ILE CG1 1 1
11 11680 1 1 38 ILE CG2 C -2.160 15.989 -5.702 1.00 . A A . 83 ILE CG2 1 1
11 11681 1 1 38 ILE H H -5.607 13.758 -5.784 1.00 . A A . 83 ILE H 1 1
11 11682 1 1 38 ILE HA H -4.690 16.219 -4.613 1.00 . A A . 83 ILE HA 1 1
11 11683 1 1 38 ILE HB H -3.299 14.376 -6.585 1.00 . A A . 83 ILE HB 1 1
11 11684 1 1 38 ILE HD11 H -1.058 13.327 -4.849 1.00 . A A . 83 ILE HD11 1 1
11 11685 1 1 38 ILE HD12 H -2.040 12.178 -3.931 1.00 . A A . 83 ILE HD12 1 1
11 11686 1 1 38 ILE HD13 H -2.321 12.364 -5.664 1.00 . A A . 83 ILE HD13 1 1
11 11687 1 1 38 ILE HG12 H -2.783 14.555 -3.591 1.00 . A A . 83 ILE HG12 1 1
11 11688 1 1 38 ILE HG13 H -4.021 13.484 -4.215 1.00 . A A . 83 ILE HG13 1 1
11 11689 1 1 38 ILE HG21 H -2.268 16.704 -4.881 1.00 . A A . 83 ILE HG21 1 1
11 11690 1 1 38 ILE HG22 H -1.192 15.505 -5.592 1.00 . A A . 83 ILE HG22 1 1
11 11691 1 1 38 ILE HG23 H -2.156 16.539 -6.648 1.00 . A A . 83 ILE HG23 1 1
11 11692 1 1 38 ILE N N -5.792 14.740 -5.600 1.00 . A A . 83 ILE N 1 1
11 11693 1 1 38 ILE O O -4.558 17.920 -6.422 1.00 . A A . 83 ILE O 1 1
11 11694 1 1 39 PHE C C -6.566 18.341 -8.582 1.00 . A A . 84 PHE C 1 1
11 11695 1 1 39 PHE CA C -5.487 17.314 -8.962 1.00 . A A . 84 PHE CA 1 1
11 11696 1 1 39 PHE CB C -5.873 16.589 -10.260 1.00 . A A . 84 PHE CB 1 1
11 11697 1 1 39 PHE CD1 C -5.237 18.555 -11.726 1.00 . A A . 84 PHE CD1 1 1
11 11698 1 1 39 PHE CD2 C -7.378 17.467 -12.116 1.00 . A A . 84 PHE CD2 1 1
11 11699 1 1 39 PHE CE1 C -5.527 19.501 -12.723 1.00 . A A . 84 PHE CE1 1 1
11 11700 1 1 39 PHE CE2 C -7.668 18.411 -13.119 1.00 . A A . 84 PHE CE2 1 1
11 11701 1 1 39 PHE CG C -6.160 17.541 -11.411 1.00 . A A . 84 PHE CG 1 1
11 11702 1 1 39 PHE CZ C -6.749 19.437 -13.411 1.00 . A A . 84 PHE CZ 1 1
11 11703 1 1 39 PHE H H -5.362 15.364 -8.071 1.00 . A A . 84 PHE H 1 1
11 11704 1 1 39 PHE HA H -4.564 17.868 -9.133 1.00 . A A . 84 PHE HA 1 1
11 11705 1 1 39 PHE HB2 H -5.074 15.907 -10.549 1.00 . A A . 84 PHE HB2 1 1
11 11706 1 1 39 PHE HB3 H -6.761 15.991 -10.076 1.00 . A A . 84 PHE HB3 1 1
11 11707 1 1 39 PHE HD1 H -4.314 18.633 -11.180 1.00 . A A . 84 PHE HD1 1 1
11 11708 1 1 39 PHE HD2 H -8.102 16.700 -11.879 1.00 . A A . 84 PHE HD2 1 1
11 11709 1 1 39 PHE HE1 H -4.814 20.285 -12.948 1.00 . A A . 84 PHE HE1 1 1
11 11710 1 1 39 PHE HE2 H -8.607 18.364 -13.654 1.00 . A A . 84 PHE HE2 1 1
11 11711 1 1 39 PHE HZ H -6.976 20.176 -14.165 1.00 . A A . 84 PHE HZ 1 1
11 11712 1 1 39 PHE N N -5.232 16.353 -7.883 1.00 . A A . 84 PHE N 1 1
11 11713 1 1 39 PHE O O -6.332 19.541 -8.688 1.00 . A A . 84 PHE O 1 1
11 11714 1 1 40 ASN C C -8.432 19.662 -6.480 1.00 . A A . 85 ASN C 1 1
11 11715 1 1 40 ASN CA C -8.821 18.763 -7.672 1.00 . A A . 85 ASN CA 1 1
11 11716 1 1 40 ASN CB C -10.041 17.884 -7.355 1.00 . A A . 85 ASN CB 1 1
11 11717 1 1 40 ASN CG C -11.251 18.720 -6.964 1.00 . A A . 85 ASN CG 1 1
11 11718 1 1 40 ASN H H -7.865 16.884 -8.031 1.00 . A A . 85 ASN H 1 1
11 11719 1 1 40 ASN HA H -9.073 19.422 -8.508 1.00 . A A . 85 ASN HA 1 1
11 11720 1 1 40 ASN HB2 H -10.305 17.296 -8.233 1.00 . A A . 85 ASN HB2 1 1
11 11721 1 1 40 ASN HB3 H -9.800 17.191 -6.547 1.00 . A A . 85 ASN HB3 1 1
11 11722 1 1 40 ASN HD21 H -11.049 18.306 -4.987 1.00 . A A . 85 ASN HD21 1 1
11 11723 1 1 40 ASN HD22 H -12.377 19.360 -5.438 1.00 . A A . 85 ASN HD22 1 1
11 11724 1 1 40 ASN N N -7.725 17.888 -8.087 1.00 . A A . 85 ASN N 1 1
11 11725 1 1 40 ASN ND2 N -11.575 18.802 -5.691 1.00 . A A . 85 ASN ND2 1 1
11 11726 1 1 40 ASN O O -8.789 20.842 -6.453 1.00 . A A . 85 ASN O 1 1
11 11727 1 1 40 ASN OD1 O -11.911 19.323 -7.799 1.00 . A A . 85 ASN OD1 1 1
11 11728 1 1 41 GLU C C -6.168 21.002 -4.922 1.00 . A A . 86 GLU C 1 1
11 11729 1 1 41 GLU CA C -7.093 19.888 -4.408 1.00 . A A . 86 GLU CA 1 1
11 11730 1 1 41 GLU CB C -6.347 18.936 -3.460 1.00 . A A . 86 GLU CB 1 1
11 11731 1 1 41 GLU CD C -4.877 18.711 -1.420 1.00 . A A . 86 GLU CD 1 1
11 11732 1 1 41 GLU CG C -5.845 19.629 -2.188 1.00 . A A . 86 GLU CG 1 1
11 11733 1 1 41 GLU H H -7.438 18.137 -5.579 1.00 . A A . 86 GLU H 1 1
11 11734 1 1 41 GLU HA H -7.904 20.360 -3.853 1.00 . A A . 86 GLU HA 1 1
11 11735 1 1 41 GLU HB2 H -7.017 18.129 -3.165 1.00 . A A . 86 GLU HB2 1 1
11 11736 1 1 41 GLU HB3 H -5.495 18.505 -3.983 1.00 . A A . 86 GLU HB3 1 1
11 11737 1 1 41 GLU HG2 H -5.332 20.557 -2.454 1.00 . A A . 86 GLU HG2 1 1
11 11738 1 1 41 GLU HG3 H -6.700 19.890 -1.558 1.00 . A A . 86 GLU HG3 1 1
11 11739 1 1 41 GLU N N -7.665 19.126 -5.522 1.00 . A A . 86 GLU N 1 1
11 11740 1 1 41 GLU O O -6.402 22.170 -4.595 1.00 . A A . 86 GLU O 1 1
11 11741 1 1 41 GLU OE1 O -5.274 17.612 -0.970 1.00 . A A . 86 GLU OE1 1 1
11 11742 1 1 41 GLU OE2 O -3.682 19.059 -1.279 1.00 . A A . 86 GLU OE2 1 1
11 11743 1 1 42 TRP C C -5.207 22.726 -7.136 1.00 . A A . 87 TRP C 1 1
11 11744 1 1 42 TRP CA C -4.347 21.699 -6.397 1.00 . A A . 87 TRP CA 1 1
11 11745 1 1 42 TRP CB C -3.335 21.069 -7.359 1.00 . A A . 87 TRP CB 1 1
11 11746 1 1 42 TRP CD1 C -1.570 22.822 -7.825 1.00 . A A . 87 TRP CD1 1 1
11 11747 1 1 42 TRP CD2 C -3.031 22.603 -9.518 1.00 . A A . 87 TRP CD2 1 1
11 11748 1 1 42 TRP CE2 C -2.127 23.647 -9.880 1.00 . A A . 87 TRP CE2 1 1
11 11749 1 1 42 TRP CE3 C -4.078 22.316 -10.422 1.00 . A A . 87 TRP CE3 1 1
11 11750 1 1 42 TRP CG C -2.640 22.090 -8.204 1.00 . A A . 87 TRP CG 1 1
11 11751 1 1 42 TRP CH2 C -3.323 24.066 -11.944 1.00 . A A . 87 TRP CH2 1 1
11 11752 1 1 42 TRP CZ2 C -2.257 24.366 -11.079 1.00 . A A . 87 TRP CZ2 1 1
11 11753 1 1 42 TRP CZ3 C -4.226 23.040 -11.618 1.00 . A A . 87 TRP CZ3 1 1
11 11754 1 1 42 TRP H H -4.994 19.716 -6.038 1.00 . A A . 87 TRP H 1 1
11 11755 1 1 42 TRP HA H -3.798 22.236 -5.623 1.00 . A A . 87 TRP HA 1 1
11 11756 1 1 42 TRP HB2 H -2.596 20.505 -6.787 1.00 . A A . 87 TRP HB2 1 1
11 11757 1 1 42 TRP HB3 H -3.852 20.373 -8.022 1.00 . A A . 87 TRP HB3 1 1
11 11758 1 1 42 TRP HD1 H -1.060 22.723 -6.877 1.00 . A A . 87 TRP HD1 1 1
11 11759 1 1 42 TRP HE1 H -0.487 24.399 -8.726 1.00 . A A . 87 TRP HE1 1 1
11 11760 1 1 42 TRP HE3 H -4.790 21.538 -10.180 1.00 . A A . 87 TRP HE3 1 1
11 11761 1 1 42 TRP HH2 H -3.469 24.630 -12.854 1.00 . A A . 87 TRP HH2 1 1
11 11762 1 1 42 TRP HZ2 H -1.561 25.157 -11.312 1.00 . A A . 87 TRP HZ2 1 1
11 11763 1 1 42 TRP HZ3 H -5.046 22.815 -12.288 1.00 . A A . 87 TRP HZ3 1 1
11 11764 1 1 42 TRP N N -5.170 20.679 -5.764 1.00 . A A . 87 TRP N 1 1
11 11765 1 1 42 TRP NE1 N -1.249 23.728 -8.819 1.00 . A A . 87 TRP NE1 1 1
11 11766 1 1 42 TRP O O -4.985 23.917 -6.951 1.00 . A A . 87 TRP O 1 1
11 11767 1 1 43 GLU C C -7.772 24.237 -7.955 1.00 . A A . 88 GLU C 1 1
11 11768 1 1 43 GLU CA C -6.969 23.209 -8.774 1.00 . A A . 88 GLU CA 1 1
11 11769 1 1 43 GLU CB C -7.890 22.400 -9.703 1.00 . A A . 88 GLU CB 1 1
11 11770 1 1 43 GLU CD C -9.700 22.913 -11.406 1.00 . A A . 88 GLU CD 1 1
11 11771 1 1 43 GLU CG C -8.255 23.201 -10.956 1.00 . A A . 88 GLU CG 1 1
11 11772 1 1 43 GLU H H -6.325 21.306 -8.046 1.00 . A A . 88 GLU H 1 1
11 11773 1 1 43 GLU HA H -6.263 23.766 -9.392 1.00 . A A . 88 GLU HA 1 1
11 11774 1 1 43 GLU HB2 H -7.392 21.488 -10.030 1.00 . A A . 88 GLU HB2 1 1
11 11775 1 1 43 GLU HB3 H -8.791 22.119 -9.156 1.00 . A A . 88 GLU HB3 1 1
11 11776 1 1 43 GLU HG2 H -8.128 24.266 -10.757 1.00 . A A . 88 GLU HG2 1 1
11 11777 1 1 43 GLU HG3 H -7.549 22.948 -11.751 1.00 . A A . 88 GLU HG3 1 1
11 11778 1 1 43 GLU N N -6.197 22.302 -7.926 1.00 . A A . 88 GLU N 1 1
11 11779 1 1 43 GLU O O -7.717 25.433 -8.243 1.00 . A A . 88 GLU O 1 1
11 11780 1 1 43 GLU OE1 O -10.634 23.610 -10.937 1.00 . A A . 88 GLU OE1 1 1
11 11781 1 1 43 GLU OE2 O -9.917 21.999 -12.240 1.00 . A A . 88 GLU OE2 1 1
11 11782 1 1 44 GLU C C -8.258 25.650 -5.237 1.00 . A A . 89 GLU C 1 1
11 11783 1 1 44 GLU CA C -9.199 24.690 -5.985 1.00 . A A . 89 GLU CA 1 1
11 11784 1 1 44 GLU CB C -10.028 23.815 -5.028 1.00 . A A . 89 GLU CB 1 1
11 11785 1 1 44 GLU CD C -10.141 25.137 -2.809 1.00 . A A . 89 GLU CD 1 1
11 11786 1 1 44 GLU CG C -10.905 24.599 -4.038 1.00 . A A . 89 GLU CG 1 1
11 11787 1 1 44 GLU H H -8.464 22.811 -6.687 1.00 . A A . 89 GLU H 1 1
11 11788 1 1 44 GLU HA H -9.888 25.300 -6.572 1.00 . A A . 89 GLU HA 1 1
11 11789 1 1 44 GLU HB2 H -10.693 23.202 -5.635 1.00 . A A . 89 GLU HB2 1 1
11 11790 1 1 44 GLU HB3 H -9.370 23.138 -4.483 1.00 . A A . 89 GLU HB3 1 1
11 11791 1 1 44 GLU HG2 H -11.390 25.415 -4.579 1.00 . A A . 89 GLU HG2 1 1
11 11792 1 1 44 GLU HG3 H -11.691 23.929 -3.688 1.00 . A A . 89 GLU HG3 1 1
11 11793 1 1 44 GLU N N -8.463 23.805 -6.893 1.00 . A A . 89 GLU N 1 1
11 11794 1 1 44 GLU O O -8.464 26.873 -5.250 1.00 . A A . 89 GLU O 1 1
11 11795 1 1 44 GLU OE1 O -9.347 24.394 -2.190 1.00 . A A . 89 GLU OE1 1 1
11 11796 1 1 44 GLU OE2 O -10.347 26.308 -2.411 1.00 . A A . 89 GLU OE2 1 1
11 11797 1 1 45 ARG C C -5.543 26.956 -4.850 1.00 . A A . 90 ARG C 1 1
11 11798 1 1 45 ARG CA C -6.200 25.947 -3.920 1.00 . A A . 90 ARG CA 1 1
11 11799 1 1 45 ARG CB C -5.117 25.063 -3.309 1.00 . A A . 90 ARG CB 1 1
11 11800 1 1 45 ARG CD C -5.847 24.722 -0.862 1.00 . A A . 90 ARG CD 1 1
11 11801 1 1 45 ARG CG C -5.585 24.083 -2.233 1.00 . A A . 90 ARG CG 1 1
11 11802 1 1 45 ARG CZ C -7.497 26.470 -0.112 1.00 . A A . 90 ARG CZ 1 1
11 11803 1 1 45 ARG H H -7.038 24.112 -4.685 1.00 . A A . 90 ARG H 1 1
11 11804 1 1 45 ARG HA H -6.699 26.519 -3.140 1.00 . A A . 90 ARG HA 1 1
11 11805 1 1 45 ARG HB2 H -4.681 24.475 -4.115 1.00 . A A . 90 ARG HB2 1 1
11 11806 1 1 45 ARG HB3 H -4.340 25.703 -2.888 1.00 . A A . 90 ARG HB3 1 1
11 11807 1 1 45 ARG HD2 H -5.881 23.930 -0.113 1.00 . A A . 90 ARG HD2 1 1
11 11808 1 1 45 ARG HD3 H -5.021 25.394 -0.617 1.00 . A A . 90 ARG HD3 1 1
11 11809 1 1 45 ARG HE H -7.879 25.055 -1.436 1.00 . A A . 90 ARG HE 1 1
11 11810 1 1 45 ARG HG2 H -6.482 23.560 -2.554 1.00 . A A . 90 ARG HG2 1 1
11 11811 1 1 45 ARG HG3 H -4.782 23.358 -2.161 1.00 . A A . 90 ARG HG3 1 1
11 11812 1 1 45 ARG HH11 H -5.822 26.582 0.975 1.00 . A A . 90 ARG HH11 1 1
11 11813 1 1 45 ARG HH12 H -7.023 27.789 1.336 1.00 . A A . 90 ARG HH12 1 1
11 11814 1 1 45 ARG HH21 H -9.264 26.627 -1.046 1.00 . A A . 90 ARG HH21 1 1
11 11815 1 1 45 ARG HH22 H -8.990 27.764 0.263 1.00 . A A . 90 ARG HH22 1 1
11 11816 1 1 45 ARG N N -7.182 25.121 -4.638 1.00 . A A . 90 ARG N 1 1
11 11817 1 1 45 ARG NE N -7.137 25.437 -0.847 1.00 . A A . 90 ARG NE 1 1
11 11818 1 1 45 ARG NH1 N -6.723 26.995 0.796 1.00 . A A . 90 ARG NH1 1 1
11 11819 1 1 45 ARG NH2 N -8.670 26.996 -0.299 1.00 . A A . 90 ARG NH2 1 1
11 11820 1 1 45 ARG O O -5.532 28.139 -4.540 1.00 . A A . 90 ARG O 1 1
11 11821 1 1 46 LYS C C -5.423 28.434 -7.563 1.00 . A A . 91 LYS C 1 1
11 11822 1 1 46 LYS CA C -4.470 27.339 -7.069 1.00 . A A . 91 LYS CA 1 1
11 11823 1 1 46 LYS CB C -3.930 26.462 -8.216 1.00 . A A . 91 LYS CB 1 1
11 11824 1 1 46 LYS CD C -3.953 27.586 -10.532 1.00 . A A . 91 LYS CD 1 1
11 11825 1 1 46 LYS CE C -3.094 28.391 -11.521 1.00 . A A . 91 LYS CE 1 1
11 11826 1 1 46 LYS CG C -3.134 27.253 -9.272 1.00 . A A . 91 LYS CG 1 1
11 11827 1 1 46 LYS H H -5.071 25.486 -6.101 1.00 . A A . 91 LYS H 1 1
11 11828 1 1 46 LYS HA H -3.616 27.854 -6.637 1.00 . A A . 91 LYS HA 1 1
11 11829 1 1 46 LYS HB2 H -3.248 25.729 -7.779 1.00 . A A . 91 LYS HB2 1 1
11 11830 1 1 46 LYS HB3 H -4.747 25.918 -8.693 1.00 . A A . 91 LYS HB3 1 1
11 11831 1 1 46 LYS HD2 H -4.282 26.656 -11.002 1.00 . A A . 91 LYS HD2 1 1
11 11832 1 1 46 LYS HD3 H -4.834 28.170 -10.260 1.00 . A A . 91 LYS HD3 1 1
11 11833 1 1 46 LYS HE2 H -2.816 29.340 -11.048 1.00 . A A . 91 LYS HE2 1 1
11 11834 1 1 46 LYS HE3 H -2.167 27.840 -11.717 1.00 . A A . 91 LYS HE3 1 1
11 11835 1 1 46 LYS HG2 H -2.745 28.168 -8.829 1.00 . A A . 91 LYS HG2 1 1
11 11836 1 1 46 LYS HG3 H -2.275 26.656 -9.570 1.00 . A A . 91 LYS HG3 1 1
11 11837 1 1 46 LYS HZ1 H -4.700 29.114 -12.654 1.00 . A A . 91 LYS HZ1 1 1
11 11838 1 1 46 LYS HZ2 H -3.263 29.250 -13.415 1.00 . A A . 91 LYS HZ2 1 1
11 11839 1 1 46 LYS HZ3 H -3.983 27.792 -13.324 1.00 . A A . 91 LYS HZ3 1 1
11 11840 1 1 46 LYS N N -5.062 26.501 -6.007 1.00 . A A . 91 LYS N 1 1
11 11841 1 1 46 LYS NZ N -3.810 28.651 -12.805 1.00 . A A . 91 LYS NZ 1 1
11 11842 1 1 46 LYS O O -4.988 29.571 -7.732 1.00 . A A . 91 LYS O 1 1
11 11843 1 1 47 LYS C C -7.921 30.203 -6.964 1.00 . A A . 92 LYS C 1 1
11 11844 1 1 47 LYS CA C -7.732 29.159 -8.078 1.00 . A A . 92 LYS CA 1 1
11 11845 1 1 47 LYS CB C -9.007 28.374 -8.389 1.00 . A A . 92 LYS CB 1 1
11 11846 1 1 47 LYS CD C -11.291 28.200 -9.233 1.00 . A A . 92 LYS CD 1 1
11 11847 1 1 47 LYS CE C -12.603 28.860 -9.691 1.00 . A A . 92 LYS CE 1 1
11 11848 1 1 47 LYS CG C -10.185 29.207 -8.891 1.00 . A A . 92 LYS CG 1 1
11 11849 1 1 47 LYS H H -7.051 27.187 -7.687 1.00 . A A . 92 LYS H 1 1
11 11850 1 1 47 LYS HA H -7.423 29.696 -8.978 1.00 . A A . 92 LYS HA 1 1
11 11851 1 1 47 LYS HB2 H -8.763 27.643 -9.162 1.00 . A A . 92 LYS HB2 1 1
11 11852 1 1 47 LYS HB3 H -9.318 27.833 -7.495 1.00 . A A . 92 LYS HB3 1 1
11 11853 1 1 47 LYS HD2 H -10.919 27.513 -9.996 1.00 . A A . 92 LYS HD2 1 1
11 11854 1 1 47 LYS HD3 H -11.485 27.607 -8.338 1.00 . A A . 92 LYS HD3 1 1
11 11855 1 1 47 LYS HE2 H -13.374 28.084 -9.736 1.00 . A A . 92 LYS HE2 1 1
11 11856 1 1 47 LYS HE3 H -12.916 29.587 -8.935 1.00 . A A . 92 LYS HE3 1 1
11 11857 1 1 47 LYS HG2 H -10.527 29.888 -8.112 1.00 . A A . 92 LYS HG2 1 1
11 11858 1 1 47 LYS HG3 H -9.889 29.768 -9.778 1.00 . A A . 92 LYS HG3 1 1
11 11859 1 1 47 LYS HZ1 H -12.198 28.861 -11.741 1.00 . A A . 92 LYS HZ1 1 1
11 11860 1 1 47 LYS HZ2 H -13.375 29.906 -11.317 1.00 . A A . 92 LYS HZ2 1 1
11 11861 1 1 47 LYS HZ3 H -11.820 30.281 -11.015 1.00 . A A . 92 LYS HZ3 1 1
11 11862 1 1 47 LYS N N -6.721 28.150 -7.745 1.00 . A A . 92 LYS N 1 1
11 11863 1 1 47 LYS NZ N -12.484 29.519 -11.024 1.00 . A A . 92 LYS NZ 1 1
11 11864 1 1 47 LYS O O -8.139 31.377 -7.267 1.00 . A A . 92 LYS O 1 1
11 11865 1 1 48 SER C C -6.461 31.518 -4.351 1.00 . A A . 93 SER C 1 1
11 11866 1 1 48 SER CA C -7.785 30.737 -4.549 1.00 . A A . 93 SER CA 1 1
11 11867 1 1 48 SER CB C -8.145 29.962 -3.276 1.00 . A A . 93 SER CB 1 1
11 11868 1 1 48 SER H H -7.694 28.808 -5.512 1.00 . A A . 93 SER H 1 1
11 11869 1 1 48 SER HA H -8.576 31.469 -4.715 1.00 . A A . 93 SER HA 1 1
11 11870 1 1 48 SER HB2 H -8.968 29.277 -3.492 1.00 . A A . 93 SER HB2 1 1
11 11871 1 1 48 SER HB3 H -7.283 29.386 -2.939 1.00 . A A . 93 SER HB3 1 1
11 11872 1 1 48 SER HG H -8.812 30.355 -1.461 1.00 . A A . 93 SER HG 1 1
11 11873 1 1 48 SER N N -7.778 29.805 -5.695 1.00 . A A . 93 SER N 1 1
11 11874 1 1 48 SER O O -6.483 32.706 -4.023 1.00 . A A . 93 SER O 1 1
11 11875 1 1 48 SER OG O -8.557 30.865 -2.258 1.00 . A A . 93 SER OG 1 1
11 11876 1 1 49 ASP C C -2.961 30.731 -5.365 1.00 . A A . 94 ASP C 1 1
11 11877 1 1 49 ASP CA C -3.942 31.356 -4.333 1.00 . A A . 94 ASP CA 1 1
11 11878 1 1 49 ASP CB C -3.505 30.973 -2.909 1.00 . A A . 94 ASP CB 1 1
11 11879 1 1 49 ASP CG C -4.139 31.868 -1.830 1.00 . A A . 94 ASP CG 1 1
11 11880 1 1 49 ASP H H -5.375 29.918 -4.890 1.00 . A A . 94 ASP H 1 1
11 11881 1 1 49 ASP HA H -3.924 32.441 -4.400 1.00 . A A . 94 ASP HA 1 1
11 11882 1 1 49 ASP HB2 H -3.734 29.922 -2.719 1.00 . A A . 94 ASP HB2 1 1
11 11883 1 1 49 ASP HB3 H -2.422 31.087 -2.839 1.00 . A A . 94 ASP HB3 1 1
11 11884 1 1 49 ASP N N -5.308 30.880 -4.588 1.00 . A A . 94 ASP N 1 1
11 11885 1 1 49 ASP O O -2.651 29.539 -5.281 1.00 . A A . 94 ASP O 1 1
11 11886 1 1 49 ASP OD1 O -3.793 33.074 -1.769 1.00 . A A . 94 ASP OD1 1 1
11 11887 1 1 49 ASP OD2 O -4.934 31.361 -1.002 1.00 . A A . 94 ASP OD2 1 1
11 11888 1 1 50 PRO C C -0.540 30.279 -7.564 1.00 . A A . 95 PRO C 1 1
11 11889 1 1 50 PRO CA C -1.911 30.980 -7.615 1.00 . A A . 95 PRO CA 1 1
11 11890 1 1 50 PRO CB C -1.874 32.197 -8.551 1.00 . A A . 95 PRO CB 1 1
11 11891 1 1 50 PRO CD C -2.624 32.935 -6.435 1.00 . A A . 95 PRO CD 1 1
11 11892 1 1 50 PRO CG C -1.728 33.371 -7.586 1.00 . A A . 95 PRO CG 1 1
11 11893 1 1 50 PRO HA H -2.619 30.264 -8.025 1.00 . A A . 95 PRO HA 1 1
11 11894 1 1 50 PRO HB2 H -1.048 32.159 -9.264 1.00 . A A . 95 PRO HB2 1 1
11 11895 1 1 50 PRO HB3 H -2.824 32.279 -9.082 1.00 . A A . 95 PRO HB3 1 1
11 11896 1 1 50 PRO HD2 H -2.319 33.439 -5.516 1.00 . A A . 95 PRO HD2 1 1
11 11897 1 1 50 PRO HD3 H -3.676 33.137 -6.654 1.00 . A A . 95 PRO HD3 1 1
11 11898 1 1 50 PRO HG2 H -0.699 33.429 -7.222 1.00 . A A . 95 PRO HG2 1 1
11 11899 1 1 50 PRO HG3 H -2.051 34.313 -8.027 1.00 . A A . 95 PRO HG3 1 1
11 11900 1 1 50 PRO N N -2.448 31.500 -6.344 1.00 . A A . 95 PRO N 1 1
11 11901 1 1 50 PRO O O -0.148 29.638 -8.542 1.00 . A A . 95 PRO O 1 1
11 11902 1 1 51 TRP C C 1.748 28.365 -6.313 1.00 . A A . 96 TRP C 1 1
11 11903 1 1 51 TRP CA C 1.588 29.899 -6.331 1.00 . A A . 96 TRP CA 1 1
11 11904 1 1 51 TRP CB C 2.180 30.453 -5.025 1.00 . A A . 96 TRP CB 1 1
11 11905 1 1 51 TRP CD1 C 0.439 30.007 -3.234 1.00 . A A . 96 TRP CD1 1 1
11 11906 1 1 51 TRP CD2 C 2.255 28.711 -3.003 1.00 . A A . 96 TRP CD2 1 1
11 11907 1 1 51 TRP CE2 C 1.334 28.320 -1.985 1.00 . A A . 96 TRP CE2 1 1
11 11908 1 1 51 TRP CE3 C 3.476 28.007 -3.073 1.00 . A A . 96 TRP CE3 1 1
11 11909 1 1 51 TRP CG C 1.651 29.788 -3.788 1.00 . A A . 96 TRP CG 1 1
11 11910 1 1 51 TRP CH2 C 2.836 26.598 -1.181 1.00 . A A . 96 TRP CH2 1 1
11 11911 1 1 51 TRP CZ2 C 1.611 27.284 -1.080 1.00 . A A . 96 TRP CZ2 1 1
11 11912 1 1 51 TRP CZ3 C 3.762 26.960 -2.174 1.00 . A A . 96 TRP CZ3 1 1
11 11913 1 1 51 TRP H H -0.176 30.931 -5.696 1.00 . A A . 96 TRP H 1 1
11 11914 1 1 51 TRP HA H 2.172 30.282 -7.168 1.00 . A A . 96 TRP HA 1 1
11 11915 1 1 51 TRP HB2 H 3.261 30.310 -5.050 1.00 . A A . 96 TRP HB2 1 1
11 11916 1 1 51 TRP HB3 H 2.007 31.526 -4.961 1.00 . A A . 96 TRP HB3 1 1
11 11917 1 1 51 TRP HD1 H -0.284 30.720 -3.610 1.00 . A A . 96 TRP HD1 1 1
11 11918 1 1 51 TRP HE1 H -0.590 29.147 -1.595 1.00 . A A . 96 TRP HE1 1 1
11 11919 1 1 51 TRP HE3 H 4.193 28.286 -3.831 1.00 . A A . 96 TRP HE3 1 1
11 11920 1 1 51 TRP HH2 H 3.065 25.795 -0.491 1.00 . A A . 96 TRP HH2 1 1
11 11921 1 1 51 TRP HZ2 H 0.890 27.016 -0.322 1.00 . A A . 96 TRP HZ2 1 1
11 11922 1 1 51 TRP HZ3 H 4.707 26.432 -2.243 1.00 . A A . 96 TRP HZ3 1 1
11 11923 1 1 51 TRP N N 0.203 30.389 -6.459 1.00 . A A . 96 TRP N 1 1
11 11924 1 1 51 TRP NE1 N 0.252 29.156 -2.161 1.00 . A A . 96 TRP NE1 1 1
11 11925 1 1 51 TRP O O 2.867 27.872 -6.482 1.00 . A A . 96 TRP O 1 1
11 11926 1 1 52 LEU C C 1.355 25.257 -6.600 1.00 . A A . 97 LEU C 1 1
11 11927 1 1 52 LEU CA C 0.806 26.234 -5.534 1.00 . A A . 97 LEU CA 1 1
11 11928 1 1 52 LEU CB C -0.556 25.780 -4.980 1.00 . A A . 97 LEU CB 1 1
11 11929 1 1 52 LEU CD1 C 0.313 24.387 -3.016 1.00 . A A . 97 LEU CD1 1 1
11 11930 1 1 52 LEU CD2 C -1.948 24.009 -3.927 1.00 . A A . 97 LEU CD2 1 1
11 11931 1 1 52 LEU CG C -0.527 24.403 -4.293 1.00 . A A . 97 LEU CG 1 1
11 11932 1 1 52 LEU H H -0.207 28.073 -5.870 1.00 . A A . 97 LEU H 1 1
11 11933 1 1 52 LEU HA H 1.508 26.276 -4.701 1.00 . A A . 97 LEU HA 1 1
11 11934 1 1 52 LEU HB2 H -0.913 26.522 -4.263 1.00 . A A . 97 LEU HB2 1 1
11 11935 1 1 52 LEU HB3 H -1.266 25.744 -5.811 1.00 . A A . 97 LEU HB3 1 1
11 11936 1 1 52 LEU HD11 H -0.057 25.136 -2.314 1.00 . A A . 97 LEU HD11 1 1
11 11937 1 1 52 LEU HD12 H 0.252 23.403 -2.550 1.00 . A A . 97 LEU HD12 1 1
11 11938 1 1 52 LEU HD13 H 1.358 24.593 -3.235 1.00 . A A . 97 LEU HD13 1 1
11 11939 1 1 52 LEU HD21 H -2.566 24.048 -4.822 1.00 . A A . 97 LEU HD21 1 1
11 11940 1 1 52 LEU HD22 H -1.962 22.997 -3.525 1.00 . A A . 97 LEU HD22 1 1
11 11941 1 1 52 LEU HD23 H -2.325 24.705 -3.181 1.00 . A A . 97 LEU HD23 1 1
11 11942 1 1 52 LEU HG H -0.144 23.659 -4.984 1.00 . A A . 97 LEU HG 1 1
11 11943 1 1 52 LEU N N 0.681 27.613 -6.009 1.00 . A A . 97 LEU N 1 1
11 11944 1 1 52 LEU O O 0.934 25.274 -7.759 1.00 . A A . 97 LEU O 1 1
11 11945 1 1 53 ARG C C 1.887 22.024 -7.010 1.00 . A A . 98 ARG C 1 1
11 11946 1 1 53 ARG CA C 2.814 23.254 -6.989 1.00 . A A . 98 ARG CA 1 1
11 11947 1 1 53 ARG CB C 4.206 22.860 -6.448 1.00 . A A . 98 ARG CB 1 1
11 11948 1 1 53 ARG CD C 5.201 25.265 -6.379 1.00 . A A . 98 ARG CD 1 1
11 11949 1 1 53 ARG CG C 5.366 23.803 -6.822 1.00 . A A . 98 ARG CG 1 1
11 11950 1 1 53 ARG CZ C 6.662 27.304 -6.423 1.00 . A A . 98 ARG CZ 1 1
11 11951 1 1 53 ARG H H 2.506 24.376 -5.197 1.00 . A A . 98 ARG H 1 1
11 11952 1 1 53 ARG HA H 2.923 23.596 -8.022 1.00 . A A . 98 ARG HA 1 1
11 11953 1 1 53 ARG HB2 H 4.158 22.767 -5.362 1.00 . A A . 98 ARG HB2 1 1
11 11954 1 1 53 ARG HB3 H 4.464 21.878 -6.843 1.00 . A A . 98 ARG HB3 1 1
11 11955 1 1 53 ARG HD2 H 4.435 25.734 -6.999 1.00 . A A . 98 ARG HD2 1 1
11 11956 1 1 53 ARG HD3 H 4.878 25.286 -5.335 1.00 . A A . 98 ARG HD3 1 1
11 11957 1 1 53 ARG HE H 7.318 25.439 -6.543 1.00 . A A . 98 ARG HE 1 1
11 11958 1 1 53 ARG HG2 H 6.268 23.402 -6.360 1.00 . A A . 98 ARG HG2 1 1
11 11959 1 1 53 ARG HG3 H 5.506 23.776 -7.902 1.00 . A A . 98 ARG HG3 1 1
11 11960 1 1 53 ARG HH11 H 4.714 27.815 -6.393 1.00 . A A . 98 ARG HH11 1 1
11 11961 1 1 53 ARG HH12 H 5.848 29.138 -6.294 1.00 . A A . 98 ARG HH12 1 1
11 11962 1 1 53 ARG HH21 H 8.667 27.180 -6.461 1.00 . A A . 98 ARG HH21 1 1
11 11963 1 1 53 ARG HH22 H 8.020 28.785 -6.340 1.00 . A A . 98 ARG HH22 1 1
11 11964 1 1 53 ARG N N 2.249 24.351 -6.175 1.00 . A A . 98 ARG N 1 1
11 11965 1 1 53 ARG NE N 6.477 25.997 -6.497 1.00 . A A . 98 ARG NE 1 1
11 11966 1 1 53 ARG NH1 N 5.673 28.150 -6.357 1.00 . A A . 98 ARG NH1 1 1
11 11967 1 1 53 ARG NH2 N 7.868 27.794 -6.422 1.00 . A A . 98 ARG NH2 1 1
11 11968 1 1 53 ARG O O 1.201 21.740 -6.029 1.00 . A A . 98 ARG O 1 1
11 11969 1 1 54 LEU C C 2.072 18.846 -8.468 1.00 . A A . 99 LEU C 1 1
11 11970 1 1 54 LEU CA C 1.112 20.051 -8.335 1.00 . A A . 99 LEU CA 1 1
11 11971 1 1 54 LEU CB C 0.238 20.282 -9.590 1.00 . A A . 99 LEU CB 1 1
11 11972 1 1 54 LEU CD1 C -1.522 19.708 -11.241 1.00 . A A . 99 LEU CD1 1 1
11 11973 1 1 54 LEU CD2 C -0.405 17.871 -10.095 1.00 . A A . 99 LEU CD2 1 1
11 11974 1 1 54 LEU CG C -0.910 19.292 -9.903 1.00 . A A . 99 LEU CG 1 1
11 11975 1 1 54 LEU H H 2.528 21.549 -8.858 1.00 . A A . 99 LEU H 1 1
11 11976 1 1 54 LEU HA H 0.445 19.881 -7.486 1.00 . A A . 99 LEU HA 1 1
11 11977 1 1 54 LEU HB2 H -0.210 21.269 -9.513 1.00 . A A . 99 LEU HB2 1 1
11 11978 1 1 54 LEU HB3 H 0.906 20.317 -10.452 1.00 . A A . 99 LEU HB3 1 1
11 11979 1 1 54 LEU HD11 H -0.747 19.764 -12.005 1.00 . A A . 99 LEU HD11 1 1
11 11980 1 1 54 LEU HD12 H -2.261 18.987 -11.571 1.00 . A A . 99 LEU HD12 1 1
11 11981 1 1 54 LEU HD13 H -1.992 20.683 -11.155 1.00 . A A . 99 LEU HD13 1 1
11 11982 1 1 54 LEU HD21 H -0.083 17.473 -9.141 1.00 . A A . 99 LEU HD21 1 1
11 11983 1 1 54 LEU HD22 H -1.211 17.248 -10.467 1.00 . A A . 99 LEU HD22 1 1
11 11984 1 1 54 LEU HD23 H 0.420 17.851 -10.808 1.00 . A A . 99 LEU HD23 1 1
11 11985 1 1 54 LEU HG H -1.690 19.283 -9.122 1.00 . A A . 99 LEU HG 1 1
11 11986 1 1 54 LEU N N 1.900 21.274 -8.116 1.00 . A A . 99 LEU N 1 1
11 11987 1 1 54 LEU O O 2.893 18.808 -9.387 1.00 . A A . 99 LEU O 1 1
11 11988 1 1 55 ASP C C 1.822 15.382 -7.271 1.00 . A A . 100 ASP C 1 1
11 11989 1 1 55 ASP CA C 2.711 16.590 -7.631 1.00 . A A . 100 ASP CA 1 1
11 11990 1 1 55 ASP CB C 3.919 16.660 -6.680 1.00 . A A . 100 ASP CB 1 1
11 11991 1 1 55 ASP CG C 5.018 17.612 -7.182 1.00 . A A . 100 ASP CG 1 1
11 11992 1 1 55 ASP H H 1.296 17.962 -6.816 1.00 . A A . 100 ASP H 1 1
11 11993 1 1 55 ASP HA H 3.094 16.432 -8.641 1.00 . A A . 100 ASP HA 1 1
11 11994 1 1 55 ASP HB2 H 3.586 16.961 -5.686 1.00 . A A . 100 ASP HB2 1 1
11 11995 1 1 55 ASP HB3 H 4.347 15.656 -6.589 1.00 . A A . 100 ASP HB3 1 1
11 11996 1 1 55 ASP N N 1.953 17.853 -7.578 1.00 . A A . 100 ASP N 1 1
11 11997 1 1 55 ASP O O 1.362 15.261 -6.136 1.00 . A A . 100 ASP O 1 1
11 11998 1 1 55 ASP OD1 O 5.796 17.210 -8.081 1.00 . A A . 100 ASP OD1 1 1
11 11999 1 1 55 ASP OD2 O 5.141 18.740 -6.647 1.00 . A A . 100 ASP OD2 1 1
11 12000 1 1 56 MET C C 1.264 12.051 -8.873 1.00 . A A . 101 MET C 1 1
11 12001 1 1 56 MET CA C 0.784 13.249 -8.034 1.00 . A A . 101 MET CA 1 1
11 12002 1 1 56 MET CB C -0.733 13.528 -8.123 1.00 . A A . 101 MET CB 1 1
11 12003 1 1 56 MET CE C -2.485 14.871 -11.561 1.00 . A A . 101 MET CE 1 1
11 12004 1 1 56 MET CG C -1.235 14.580 -9.114 1.00 . A A . 101 MET CG 1 1
11 12005 1 1 56 MET H H 1.954 14.652 -9.158 1.00 . A A . 101 MET H 1 1
11 12006 1 1 56 MET HA H 0.973 12.907 -7.012 1.00 . A A . 101 MET HA 1 1
11 12007 1 1 56 MET HB2 H -1.279 12.607 -8.301 1.00 . A A . 101 MET HB2 1 1
11 12008 1 1 56 MET HB3 H -1.034 13.873 -7.142 1.00 . A A . 101 MET HB3 1 1
11 12009 1 1 56 MET HE1 H -2.633 15.923 -11.318 1.00 . A A . 101 MET HE1 1 1
11 12010 1 1 56 MET HE2 H -2.477 14.753 -12.647 1.00 . A A . 101 MET HE2 1 1
11 12011 1 1 56 MET HE3 H -3.308 14.290 -11.142 1.00 . A A . 101 MET HE3 1 1
11 12012 1 1 56 MET HG2 H -2.312 14.676 -8.975 1.00 . A A . 101 MET HG2 1 1
11 12013 1 1 56 MET HG3 H -0.799 15.531 -8.837 1.00 . A A . 101 MET HG3 1 1
11 12014 1 1 56 MET N N 1.582 14.477 -8.232 1.00 . A A . 101 MET N 1 1
11 12015 1 1 56 MET O O 0.485 11.349 -9.522 1.00 . A A . 101 MET O 1 1
11 12016 1 1 56 MET SD S -0.914 14.276 -10.872 1.00 . A A . 101 MET SD 1 1
11 12017 1 1 57 SER C C 2.867 9.426 -8.117 1.00 . A A . 102 SER C 1 1
11 12018 1 1 57 SER CA C 3.164 10.493 -9.181 1.00 . A A . 102 SER CA 1 1
11 12019 1 1 57 SER CB C 4.678 10.643 -9.389 1.00 . A A . 102 SER CB 1 1
11 12020 1 1 57 SER H H 3.163 12.446 -8.321 1.00 . A A . 102 SER H 1 1
11 12021 1 1 57 SER HA H 2.729 10.157 -10.123 1.00 . A A . 102 SER HA 1 1
11 12022 1 1 57 SER HB2 H 5.145 10.968 -8.456 1.00 . A A . 102 SER HB2 1 1
11 12023 1 1 57 SER HB3 H 5.104 9.681 -9.677 1.00 . A A . 102 SER HB3 1 1
11 12024 1 1 57 SER HG H 5.910 11.670 -10.537 1.00 . A A . 102 SER HG 1 1
11 12025 1 1 57 SER N N 2.569 11.790 -8.809 1.00 . A A . 102 SER N 1 1
11 12026 1 1 57 SER O O 2.569 9.744 -6.964 1.00 . A A . 102 SER O 1 1
11 12027 1 1 57 SER OG O 4.941 11.597 -10.410 1.00 . A A . 102 SER OG 1 1
11 12028 1 1 58 ASP C C 3.265 7.088 -6.207 1.00 . A A . 103 ASP C 1 1
11 12029 1 1 58 ASP CA C 2.625 7.012 -7.606 1.00 . A A . 103 ASP CA 1 1
11 12030 1 1 58 ASP CB C 3.008 5.703 -8.308 1.00 . A A . 103 ASP CB 1 1
11 12031 1 1 58 ASP CG C 2.138 5.448 -9.550 1.00 . A A . 103 ASP CG 1 1
11 12032 1 1 58 ASP H H 3.229 7.935 -9.435 1.00 . A A . 103 ASP H 1 1
11 12033 1 1 58 ASP HA H 1.544 7.014 -7.463 1.00 . A A . 103 ASP HA 1 1
11 12034 1 1 58 ASP HB2 H 4.066 5.735 -8.586 1.00 . A A . 103 ASP HB2 1 1
11 12035 1 1 58 ASP HB3 H 2.876 4.875 -7.613 1.00 . A A . 103 ASP HB3 1 1
11 12036 1 1 58 ASP N N 2.990 8.146 -8.473 1.00 . A A . 103 ASP N 1 1
11 12037 1 1 58 ASP O O 2.587 6.859 -5.208 1.00 . A A . 103 ASP O 1 1
11 12038 1 1 58 ASP OD1 O 1.022 4.896 -9.404 1.00 . A A . 103 ASP OD1 1 1
11 12039 1 1 58 ASP OD2 O 2.574 5.796 -10.673 1.00 . A A . 103 ASP OD2 1 1
11 12040 1 1 59 LYS C C 4.519 8.836 -3.948 1.00 . A A . 104 LYS C 1 1
11 12041 1 1 59 LYS CA C 5.214 7.795 -4.831 1.00 . A A . 104 LYS CA 1 1
11 12042 1 1 59 LYS CB C 6.692 8.136 -5.100 1.00 . A A . 104 LYS CB 1 1
11 12043 1 1 59 LYS CD C 8.412 9.639 -6.273 1.00 . A A . 104 LYS CD 1 1
11 12044 1 1 59 LYS CE C 9.484 9.592 -5.167 1.00 . A A . 104 LYS CE 1 1
11 12045 1 1 59 LYS CG C 6.957 9.491 -5.788 1.00 . A A . 104 LYS CG 1 1
11 12046 1 1 59 LYS H H 5.031 7.686 -6.977 1.00 . A A . 104 LYS H 1 1
11 12047 1 1 59 LYS HA H 5.194 6.863 -4.259 1.00 . A A . 104 LYS HA 1 1
11 12048 1 1 59 LYS HB2 H 7.225 8.113 -4.150 1.00 . A A . 104 LYS HB2 1 1
11 12049 1 1 59 LYS HB3 H 7.089 7.349 -5.735 1.00 . A A . 104 LYS HB3 1 1
11 12050 1 1 59 LYS HD2 H 8.619 8.832 -6.979 1.00 . A A . 104 LYS HD2 1 1
11 12051 1 1 59 LYS HD3 H 8.507 10.577 -6.823 1.00 . A A . 104 LYS HD3 1 1
11 12052 1 1 59 LYS HE2 H 9.336 8.694 -4.558 1.00 . A A . 104 LYS HE2 1 1
11 12053 1 1 59 LYS HE3 H 10.460 9.488 -5.651 1.00 . A A . 104 LYS HE3 1 1
11 12054 1 1 59 LYS HG2 H 6.308 9.581 -6.659 1.00 . A A . 104 LYS HG2 1 1
11 12055 1 1 59 LYS HG3 H 6.721 10.306 -5.104 1.00 . A A . 104 LYS HG3 1 1
11 12056 1 1 59 LYS HZ1 H 8.624 10.933 -3.799 1.00 . A A . 104 LYS HZ1 1 1
11 12057 1 1 59 LYS HZ2 H 10.236 10.770 -3.626 1.00 . A A . 104 LYS HZ2 1 1
11 12058 1 1 59 LYS HZ3 H 9.647 11.651 -4.860 1.00 . A A . 104 LYS HZ3 1 1
11 12059 1 1 59 LYS N N 4.524 7.543 -6.112 1.00 . A A . 104 LYS N 1 1
11 12060 1 1 59 LYS NZ N 9.490 10.814 -4.311 1.00 . A A . 104 LYS NZ 1 1
11 12061 1 1 59 LYS O O 4.375 8.626 -2.748 1.00 . A A . 104 LYS O 1 1
11 12062 1 1 60 ALA C C 1.875 10.350 -3.378 1.00 . A A . 105 ALA C 1 1
11 12063 1 1 60 ALA CA C 3.209 10.931 -3.858 1.00 . A A . 105 ALA CA 1 1
11 12064 1 1 60 ALA CB C 3.033 12.148 -4.775 1.00 . A A . 105 ALA CB 1 1
11 12065 1 1 60 ALA H H 4.109 9.977 -5.555 1.00 . A A . 105 ALA H 1 1
11 12066 1 1 60 ALA HA H 3.729 11.267 -2.971 1.00 . A A . 105 ALA HA 1 1
11 12067 1 1 60 ALA HB1 H 2.471 11.876 -5.666 1.00 . A A . 105 ALA HB1 1 1
11 12068 1 1 60 ALA HB2 H 2.494 12.934 -4.243 1.00 . A A . 105 ALA HB2 1 1
11 12069 1 1 60 ALA HB3 H 4.011 12.535 -5.070 1.00 . A A . 105 ALA HB3 1 1
11 12070 1 1 60 ALA N N 4.018 9.918 -4.547 1.00 . A A . 105 ALA N 1 1
11 12071 1 1 60 ALA O O 1.445 10.623 -2.256 1.00 . A A . 105 ALA O 1 1
11 12072 1 1 61 ILE C C 0.274 7.860 -2.603 1.00 . A A . 106 ILE C 1 1
11 12073 1 1 61 ILE CA C 0.019 8.789 -3.788 1.00 . A A . 106 ILE CA 1 1
11 12074 1 1 61 ILE CB C -0.651 8.081 -4.992 1.00 . A A . 106 ILE CB 1 1
11 12075 1 1 61 ILE CD1 C -0.568 10.135 -6.531 1.00 . A A . 106 ILE CD1 1 1
11 12076 1 1 61 ILE CG1 C -1.445 9.096 -5.840 1.00 . A A . 106 ILE CG1 1 1
11 12077 1 1 61 ILE CG2 C -1.624 6.962 -4.575 1.00 . A A . 106 ILE CG2 1 1
11 12078 1 1 61 ILE H H 1.671 9.300 -5.106 1.00 . A A . 106 ILE H 1 1
11 12079 1 1 61 ILE HA H -0.675 9.547 -3.414 1.00 . A A . 106 ILE HA 1 1
11 12080 1 1 61 ILE HB H 0.115 7.625 -5.617 1.00 . A A . 106 ILE HB 1 1
11 12081 1 1 61 ILE HD11 H 0.165 9.614 -7.140 1.00 . A A . 106 ILE HD11 1 1
11 12082 1 1 61 ILE HD12 H -1.198 10.745 -7.171 1.00 . A A . 106 ILE HD12 1 1
11 12083 1 1 61 ILE HD13 H -0.059 10.778 -5.808 1.00 . A A . 106 ILE HD13 1 1
11 12084 1 1 61 ILE HG12 H -1.991 8.562 -6.619 1.00 . A A . 106 ILE HG12 1 1
11 12085 1 1 61 ILE HG13 H -2.163 9.620 -5.210 1.00 . A A . 106 ILE HG13 1 1
11 12086 1 1 61 ILE HG21 H -2.369 7.333 -3.870 1.00 . A A . 106 ILE HG21 1 1
11 12087 1 1 61 ILE HG22 H -2.130 6.560 -5.455 1.00 . A A . 106 ILE HG22 1 1
11 12088 1 1 61 ILE HG23 H -1.078 6.137 -4.114 1.00 . A A . 106 ILE HG23 1 1
11 12089 1 1 61 ILE N N 1.265 9.471 -4.184 1.00 . A A . 106 ILE N 1 1
11 12090 1 1 61 ILE O O -0.451 7.938 -1.619 1.00 . A A . 106 ILE O 1 1
11 12091 1 1 62 PHE C C 2.053 6.813 -0.251 1.00 . A A . 107 PHE C 1 1
11 12092 1 1 62 PHE CA C 1.604 6.101 -1.542 1.00 . A A . 107 PHE CA 1 1
11 12093 1 1 62 PHE CB C 2.615 5.025 -1.965 1.00 . A A . 107 PHE CB 1 1
11 12094 1 1 62 PHE CD1 C 1.007 4.074 -3.678 1.00 . A A . 107 PHE CD1 1 1
11 12095 1 1 62 PHE CD2 C 3.394 3.940 -4.122 1.00 . A A . 107 PHE CD2 1 1
11 12096 1 1 62 PHE CE1 C 0.742 3.457 -4.907 1.00 . A A . 107 PHE CE1 1 1
11 12097 1 1 62 PHE CE2 C 3.130 3.296 -5.345 1.00 . A A . 107 PHE CE2 1 1
11 12098 1 1 62 PHE CG C 2.333 4.337 -3.289 1.00 . A A . 107 PHE CG 1 1
11 12099 1 1 62 PHE CZ C 1.802 3.063 -5.744 1.00 . A A . 107 PHE CZ 1 1
11 12100 1 1 62 PHE H H 1.861 7.000 -3.504 1.00 . A A . 107 PHE H 1 1
11 12101 1 1 62 PHE HA H 0.671 5.579 -1.316 1.00 . A A . 107 PHE HA 1 1
11 12102 1 1 62 PHE HB2 H 3.609 5.473 -2.002 1.00 . A A . 107 PHE HB2 1 1
11 12103 1 1 62 PHE HB3 H 2.609 4.245 -1.199 1.00 . A A . 107 PHE HB3 1 1
11 12104 1 1 62 PHE HD1 H 0.186 4.347 -3.039 1.00 . A A . 107 PHE HD1 1 1
11 12105 1 1 62 PHE HD2 H 4.419 4.126 -3.826 1.00 . A A . 107 PHE HD2 1 1
11 12106 1 1 62 PHE HE1 H -0.282 3.274 -5.181 1.00 . A A . 107 PHE HE1 1 1
11 12107 1 1 62 PHE HE2 H 3.948 2.990 -5.982 1.00 . A A . 107 PHE HE2 1 1
11 12108 1 1 62 PHE HZ H 1.599 2.574 -6.688 1.00 . A A . 107 PHE HZ 1 1
11 12109 1 1 62 PHE N N 1.325 7.043 -2.639 1.00 . A A . 107 PHE N 1 1
11 12110 1 1 62 PHE O O 1.723 6.357 0.845 1.00 . A A . 107 PHE O 1 1
11 12111 1 1 63 ARG C C 1.935 9.517 1.438 1.00 . A A . 108 ARG C 1 1
11 12112 1 1 63 ARG CA C 3.128 8.798 0.793 1.00 . A A . 108 ARG CA 1 1
11 12113 1 1 63 ARG CB C 4.223 9.794 0.367 1.00 . A A . 108 ARG CB 1 1
11 12114 1 1 63 ARG CD C 6.208 8.710 1.576 1.00 . A A . 108 ARG CD 1 1
11 12115 1 1 63 ARG CG C 5.623 9.166 0.232 1.00 . A A . 108 ARG CG 1 1
11 12116 1 1 63 ARG CZ C 8.717 8.897 1.649 1.00 . A A . 108 ARG CZ 1 1
11 12117 1 1 63 ARG H H 3.071 8.248 -1.275 1.00 . A A . 108 ARG H 1 1
11 12118 1 1 63 ARG HA H 3.519 8.151 1.580 1.00 . A A . 108 ARG HA 1 1
11 12119 1 1 63 ARG HB2 H 3.942 10.252 -0.581 1.00 . A A . 108 ARG HB2 1 1
11 12120 1 1 63 ARG HB3 H 4.277 10.595 1.100 1.00 . A A . 108 ARG HB3 1 1
11 12121 1 1 63 ARG HD2 H 6.160 9.527 2.296 1.00 . A A . 108 ARG HD2 1 1
11 12122 1 1 63 ARG HD3 H 5.606 7.891 1.972 1.00 . A A . 108 ARG HD3 1 1
11 12123 1 1 63 ARG HE H 7.707 7.267 1.136 1.00 . A A . 108 ARG HE 1 1
11 12124 1 1 63 ARG HG2 H 5.581 8.313 -0.443 1.00 . A A . 108 ARG HG2 1 1
11 12125 1 1 63 ARG HG3 H 6.291 9.912 -0.203 1.00 . A A . 108 ARG HG3 1 1
11 12126 1 1 63 ARG HH11 H 7.851 10.628 2.148 1.00 . A A . 108 ARG HH11 1 1
11 12127 1 1 63 ARG HH12 H 9.590 10.627 2.198 1.00 . A A . 108 ARG HH12 1 1
11 12128 1 1 63 ARG HH21 H 9.916 7.345 1.219 1.00 . A A . 108 ARG HH21 1 1
11 12129 1 1 63 ARG HH22 H 10.726 8.814 1.679 1.00 . A A . 108 ARG HH22 1 1
11 12130 1 1 63 ARG N N 2.749 7.959 -0.357 1.00 . A A . 108 ARG N 1 1
11 12131 1 1 63 ARG NE N 7.598 8.229 1.423 1.00 . A A . 108 ARG NE 1 1
11 12132 1 1 63 ARG NH1 N 8.724 10.145 2.024 1.00 . A A . 108 ARG NH1 1 1
11 12133 1 1 63 ARG NH2 N 9.872 8.312 1.502 1.00 . A A . 108 ARG NH2 1 1
11 12134 1 1 63 ARG O O 1.888 9.603 2.665 1.00 . A A . 108 ARG O 1 1
11 12135 1 1 64 ARG C C -1.244 9.419 1.737 1.00 . A A . 109 ARG C 1 1
11 12136 1 1 64 ARG CA C -0.321 10.517 1.193 1.00 . A A . 109 ARG CA 1 1
11 12137 1 1 64 ARG CB C -1.068 11.315 0.115 1.00 . A A . 109 ARG CB 1 1
11 12138 1 1 64 ARG CD C -1.364 13.460 -1.128 1.00 . A A . 109 ARG CD 1 1
11 12139 1 1 64 ARG CG C -0.543 12.746 -0.048 1.00 . A A . 109 ARG CG 1 1
11 12140 1 1 64 ARG CZ C -2.084 15.864 -1.047 1.00 . A A . 109 ARG CZ 1 1
11 12141 1 1 64 ARG H H 1.084 9.953 -0.359 1.00 . A A . 109 ARG H 1 1
11 12142 1 1 64 ARG HA H -0.109 11.179 2.037 1.00 . A A . 109 ARG HA 1 1
11 12143 1 1 64 ARG HB2 H -1.017 10.785 -0.837 1.00 . A A . 109 ARG HB2 1 1
11 12144 1 1 64 ARG HB3 H -2.115 11.384 0.411 1.00 . A A . 109 ARG HB3 1 1
11 12145 1 1 64 ARG HD2 H -1.055 13.077 -2.100 1.00 . A A . 109 ARG HD2 1 1
11 12146 1 1 64 ARG HD3 H -2.417 13.220 -0.984 1.00 . A A . 109 ARG HD3 1 1
11 12147 1 1 64 ARG HE H -0.197 15.238 -1.111 1.00 . A A . 109 ARG HE 1 1
11 12148 1 1 64 ARG HG2 H -0.654 13.276 0.899 1.00 . A A . 109 ARG HG2 1 1
11 12149 1 1 64 ARG HG3 H 0.511 12.735 -0.332 1.00 . A A . 109 ARG HG3 1 1
11 12150 1 1 64 ARG HH11 H -3.693 14.664 -0.978 1.00 . A A . 109 ARG HH11 1 1
11 12151 1 1 64 ARG HH12 H -4.025 16.385 -0.956 1.00 . A A . 109 ARG HH12 1 1
11 12152 1 1 64 ARG HH21 H -0.783 17.398 -1.067 1.00 . A A . 109 ARG HH21 1 1
11 12153 1 1 64 ARG HH22 H -2.483 17.830 -1.070 1.00 . A A . 109 ARG HH22 1 1
11 12154 1 1 64 ARG N N 0.952 9.983 0.651 1.00 . A A . 109 ARG N 1 1
11 12155 1 1 64 ARG NE N -1.156 14.921 -1.089 1.00 . A A . 109 ARG NE 1 1
11 12156 1 1 64 ARG NH1 N -3.360 15.610 -1.007 1.00 . A A . 109 ARG NH1 1 1
11 12157 1 1 64 ARG NH2 N -1.749 17.117 -1.054 1.00 . A A . 109 ARG NH2 1 1
11 12158 1 1 64 ARG O O -1.870 9.599 2.782 1.00 . A A . 109 ARG O 1 1
11 12159 1 1 65 TYR C C -1.681 5.867 1.252 1.00 . A A . 110 TYR C 1 1
11 12160 1 1 65 TYR CA C -2.347 7.262 1.166 1.00 . A A . 110 TYR CA 1 1
11 12161 1 1 65 TYR CB C -3.338 7.398 -0.007 1.00 . A A . 110 TYR CB 1 1
11 12162 1 1 65 TYR CD1 C -4.693 9.426 0.708 1.00 . A A . 110 TYR CD1 1 1
11 12163 1 1 65 TYR CD2 C -3.535 9.485 -1.431 1.00 . A A . 110 TYR CD2 1 1
11 12164 1 1 65 TYR CE1 C -5.176 10.731 0.485 1.00 . A A . 110 TYR CE1 1 1
11 12165 1 1 65 TYR CE2 C -4.025 10.785 -1.666 1.00 . A A . 110 TYR CE2 1 1
11 12166 1 1 65 TYR CG C -3.873 8.800 -0.249 1.00 . A A . 110 TYR CG 1 1
11 12167 1 1 65 TYR CZ C -4.839 11.419 -0.703 1.00 . A A . 110 TYR CZ 1 1
11 12168 1 1 65 TYR H H -0.776 8.262 0.168 1.00 . A A . 110 TYR H 1 1
11 12169 1 1 65 TYR HA H -2.916 7.431 2.080 1.00 . A A . 110 TYR HA 1 1
11 12170 1 1 65 TYR HB2 H -2.857 7.053 -0.922 1.00 . A A . 110 TYR HB2 1 1
11 12171 1 1 65 TYR HB3 H -4.185 6.743 0.180 1.00 . A A . 110 TYR HB3 1 1
11 12172 1 1 65 TYR HD1 H -4.939 8.909 1.626 1.00 . A A . 110 TYR HD1 1 1
11 12173 1 1 65 TYR HD2 H -2.884 9.015 -2.155 1.00 . A A . 110 TYR HD2 1 1
11 12174 1 1 65 TYR HE1 H -5.794 11.214 1.231 1.00 . A A . 110 TYR HE1 1 1
11 12175 1 1 65 TYR HE2 H -3.774 11.314 -2.573 1.00 . A A . 110 TYR HE2 1 1
11 12176 1 1 65 TYR HH H -5.843 13.025 -0.208 1.00 . A A . 110 TYR HH 1 1
11 12177 1 1 65 TYR N N -1.326 8.300 1.018 1.00 . A A . 110 TYR N 1 1
11 12178 1 1 65 TYR O O -1.569 5.157 0.247 1.00 . A A . 110 TYR O 1 1
11 12179 1 1 65 TYR OH O -5.257 12.698 -0.916 1.00 . A A . 110 TYR OH 1 1
11 12180 1 1 66 PRO C C -1.021 2.932 2.370 1.00 . A A . 111 PRO C 1 1
11 12181 1 1 66 PRO CA C -0.326 4.284 2.605 1.00 . A A . 111 PRO CA 1 1
11 12182 1 1 66 PRO CB C 0.245 4.401 4.023 1.00 . A A . 111 PRO CB 1 1
11 12183 1 1 66 PRO CD C -1.343 6.149 3.719 1.00 . A A . 111 PRO CD 1 1
11 12184 1 1 66 PRO CG C -0.832 5.175 4.779 1.00 . A A . 111 PRO CG 1 1
11 12185 1 1 66 PRO HA H 0.497 4.350 1.893 1.00 . A A . 111 PRO HA 1 1
11 12186 1 1 66 PRO HB2 H 0.437 3.429 4.478 1.00 . A A . 111 PRO HB2 1 1
11 12187 1 1 66 PRO HB3 H 1.163 4.992 3.994 1.00 . A A . 111 PRO HB3 1 1
11 12188 1 1 66 PRO HD2 H -2.382 6.404 3.926 1.00 . A A . 111 PRO HD2 1 1
11 12189 1 1 66 PRO HD3 H -0.722 7.047 3.720 1.00 . A A . 111 PRO HD3 1 1
11 12190 1 1 66 PRO HG2 H -1.634 4.497 5.075 1.00 . A A . 111 PRO HG2 1 1
11 12191 1 1 66 PRO HG3 H -0.425 5.696 5.647 1.00 . A A . 111 PRO HG3 1 1
11 12192 1 1 66 PRO N N -1.198 5.456 2.444 1.00 . A A . 111 PRO N 1 1
11 12193 1 1 66 PRO O O -0.349 1.905 2.270 1.00 . A A . 111 PRO O 1 1
11 12194 1 1 67 HIS C C -3.107 1.327 0.435 1.00 . A A . 112 HIS C 1 1
11 12195 1 1 67 HIS CA C -3.128 1.705 1.931 1.00 . A A . 112 HIS CA 1 1
11 12196 1 1 67 HIS CB C -4.550 1.868 2.478 1.00 . A A . 112 HIS CB 1 1
11 12197 1 1 67 HIS CD2 C -6.456 2.673 0.998 1.00 . A A . 112 HIS CD2 1 1
11 12198 1 1 67 HIS CE1 C -6.115 4.846 1.081 1.00 . A A . 112 HIS CE1 1 1
11 12199 1 1 67 HIS CG C -5.372 2.923 1.786 1.00 . A A . 112 HIS CG 1 1
11 12200 1 1 67 HIS H H -2.869 3.775 2.356 1.00 . A A . 112 HIS H 1 1
11 12201 1 1 67 HIS HA H -2.699 0.861 2.470 1.00 . A A . 112 HIS HA 1 1
11 12202 1 1 67 HIS HB2 H -5.069 0.912 2.397 1.00 . A A . 112 HIS HB2 1 1
11 12203 1 1 67 HIS HB3 H -4.489 2.117 3.538 1.00 . A A . 112 HIS HB3 1 1
11 12204 1 1 67 HIS HD2 H -6.844 1.698 0.736 1.00 . A A . 112 HIS HD2 1 1
11 12205 1 1 67 HIS HE1 H -6.188 5.894 0.818 1.00 . A A . 112 HIS HE1 1 1
11 12206 1 1 67 HIS HE2 H -7.671 4.074 -0.084 1.00 . A A . 112 HIS HE2 1 1
11 12207 1 1 67 HIS N N -2.354 2.909 2.252 1.00 . A A . 112 HIS N 1 1
11 12208 1 1 67 HIS ND1 N -5.145 4.302 1.836 1.00 . A A . 112 HIS ND1 1 1
11 12209 1 1 67 HIS NE2 N -6.923 3.898 0.586 1.00 . A A . 112 HIS NE2 1 1
11 12210 1 1 67 HIS O O -3.540 0.223 0.093 1.00 . A A . 112 HIS O 1 1
11 12211 1 1 68 LEU C C -1.351 1.030 -2.322 1.00 . A A . 113 LEU C 1 1
11 12212 1 1 68 LEU CA C -2.546 1.917 -1.909 1.00 . A A . 113 LEU CA 1 1
11 12213 1 1 68 LEU CB C -2.599 3.225 -2.741 1.00 . A A . 113 LEU CB 1 1
11 12214 1 1 68 LEU CD1 C -5.004 2.995 -3.641 1.00 . A A . 113 LEU CD1 1 1
11 12215 1 1 68 LEU CD2 C -4.605 4.302 -1.633 1.00 . A A . 113 LEU CD2 1 1
11 12216 1 1 68 LEU CG C -3.981 3.887 -2.947 1.00 . A A . 113 LEU CG 1 1
11 12217 1 1 68 LEU H H -2.283 3.098 -0.129 1.00 . A A . 113 LEU H 1 1
11 12218 1 1 68 LEU HA H -3.431 1.332 -2.161 1.00 . A A . 113 LEU HA 1 1
11 12219 1 1 68 LEU HB2 H -1.929 3.957 -2.291 1.00 . A A . 113 LEU HB2 1 1
11 12220 1 1 68 LEU HB3 H -2.214 3.003 -3.736 1.00 . A A . 113 LEU HB3 1 1
11 12221 1 1 68 LEU HD11 H -5.234 2.121 -3.032 1.00 . A A . 113 LEU HD11 1 1
11 12222 1 1 68 LEU HD12 H -5.928 3.559 -3.768 1.00 . A A . 113 LEU HD12 1 1
11 12223 1 1 68 LEU HD13 H -4.624 2.675 -4.611 1.00 . A A . 113 LEU HD13 1 1
11 12224 1 1 68 LEU HD21 H -3.892 4.888 -1.061 1.00 . A A . 113 LEU HD21 1 1
11 12225 1 1 68 LEU HD22 H -5.502 4.885 -1.822 1.00 . A A . 113 LEU HD22 1 1
11 12226 1 1 68 LEU HD23 H -4.873 3.414 -1.066 1.00 . A A . 113 LEU HD23 1 1
11 12227 1 1 68 LEU HG H -3.864 4.790 -3.549 1.00 . A A . 113 LEU HG 1 1
11 12228 1 1 68 LEU N N -2.596 2.192 -0.460 1.00 . A A . 113 LEU N 1 1
11 12229 1 1 68 LEU O O -1.501 0.246 -3.266 1.00 . A A . 113 LEU O 1 1
11 12230 1 1 69 ARG C C 1.707 -0.097 -0.521 1.00 . A A . 114 ARG C 1 1
11 12231 1 1 69 ARG CA C 0.947 0.191 -1.827 1.00 . A A . 114 ARG CA 1 1
11 12232 1 1 69 ARG CB C 1.880 0.748 -2.919 1.00 . A A . 114 ARG CB 1 1
11 12233 1 1 69 ARG CD C 2.250 -1.352 -4.309 1.00 . A A . 114 ARG CD 1 1
11 12234 1 1 69 ARG CG C 2.910 -0.255 -3.465 1.00 . A A . 114 ARG CG 1 1
11 12235 1 1 69 ARG CZ C 3.013 -3.126 -5.894 1.00 . A A . 114 ARG CZ 1 1
11 12236 1 1 69 ARG H H -0.103 1.813 -0.912 1.00 . A A . 114 ARG H 1 1
11 12237 1 1 69 ARG HA H 0.555 -0.765 -2.165 1.00 . A A . 114 ARG HA 1 1
11 12238 1 1 69 ARG HB2 H 1.274 1.087 -3.758 1.00 . A A . 114 ARG HB2 1 1
11 12239 1 1 69 ARG HB3 H 2.414 1.611 -2.520 1.00 . A A . 114 ARG HB3 1 1
11 12240 1 1 69 ARG HD2 H 1.620 -1.971 -3.667 1.00 . A A . 114 ARG HD2 1 1
11 12241 1 1 69 ARG HD3 H 1.622 -0.875 -5.065 1.00 . A A . 114 ARG HD3 1 1
11 12242 1 1 69 ARG HE H 4.215 -2.074 -4.712 1.00 . A A . 114 ARG HE 1 1
11 12243 1 1 69 ARG HG2 H 3.610 0.293 -4.097 1.00 . A A . 114 ARG HG2 1 1
11 12244 1 1 69 ARG HG3 H 3.467 -0.703 -2.642 1.00 . A A . 114 ARG HG3 1 1
11 12245 1 1 69 ARG HH11 H 1.027 -2.910 -5.909 1.00 . A A . 114 ARG HH11 1 1
11 12246 1 1 69 ARG HH12 H 1.655 -4.108 -7.009 1.00 . A A . 114 ARG HH12 1 1
11 12247 1 1 69 ARG HH21 H 4.944 -3.614 -6.136 1.00 . A A . 114 ARG HH21 1 1
11 12248 1 1 69 ARG HH22 H 3.815 -4.496 -7.123 1.00 . A A . 114 ARG HH22 1 1
11 12249 1 1 69 ARG N N -0.197 1.106 -1.632 1.00 . A A . 114 ARG N 1 1
11 12250 1 1 69 ARG NE N 3.250 -2.206 -4.976 1.00 . A A . 114 ARG NE 1 1
11 12251 1 1 69 ARG NH1 N 1.808 -3.402 -6.307 1.00 . A A . 114 ARG NH1 1 1
11 12252 1 1 69 ARG NH2 N 3.994 -3.795 -6.422 1.00 . A A . 114 ARG NH2 1 1
11 12253 1 1 69 ARG O O 2.285 0.840 0.078 1.00 . A A . 114 ARG O 1 1
11 12254 1 1 69 ARG OXT O 1.718 -1.277 -0.102 1.00 . A A . 114 ARG OXT 1 1
12 12255 1 1 1 MET C C 4.612 45.263 -25.871 1.00 . A A . 1 MET C 1 1
12 12256 1 1 1 MET CA C 5.971 45.609 -26.507 1.00 . A A . 1 MET CA 1 1
12 12257 1 1 1 MET CB C 7.015 46.023 -25.438 1.00 . A A . 1 MET CB 1 1
12 12258 1 1 1 MET CE C 7.935 46.525 -22.229 1.00 . A A . 1 MET CE 1 1
12 12259 1 1 1 MET CG C 7.370 44.901 -24.446 1.00 . A A . 1 MET CG 1 1
12 12260 1 1 1 MET H1 H 5.176 46.382 -28.271 1.00 . A A . 1 MET H1 1 1
12 12261 1 1 1 MET H2 H 6.704 46.879 -27.983 1.00 . A A . 1 MET H2 1 1
12 12262 1 1 1 MET H3 H 5.461 47.526 -27.137 1.00 . A A . 1 MET H3 1 1
12 12263 1 1 1 MET HA H 6.344 44.709 -27.003 1.00 . A A . 1 MET HA 1 1
12 12264 1 1 1 MET HB2 H 7.936 46.319 -25.942 1.00 . A A . 1 MET HB2 1 1
12 12265 1 1 1 MET HB3 H 6.645 46.887 -24.881 1.00 . A A . 1 MET HB3 1 1
12 12266 1 1 1 MET HE1 H 7.032 46.106 -21.781 1.00 . A A . 1 MET HE1 1 1
12 12267 1 1 1 MET HE2 H 8.625 46.815 -21.437 1.00 . A A . 1 MET HE2 1 1
12 12268 1 1 1 MET HE3 H 7.675 47.411 -22.811 1.00 . A A . 1 MET HE3 1 1
12 12269 1 1 1 MET HG2 H 6.490 44.640 -23.857 1.00 . A A . 1 MET HG2 1 1
12 12270 1 1 1 MET HG3 H 7.668 44.021 -25.017 1.00 . A A . 1 MET HG3 1 1
12 12271 1 1 1 MET N N 5.817 46.673 -27.547 1.00 . A A . 1 MET N 1 1
12 12272 1 1 1 MET O O 3.786 46.152 -25.658 1.00 . A A . 1 MET O 1 1
12 12273 1 1 1 MET SD S 8.726 45.288 -23.296 1.00 . A A . 1 MET SD 1 1
12 12274 1 1 2 ARG C C 3.547 42.640 -23.619 1.00 . A A . 2 ARG C 1 1
12 12275 1 1 2 ARG CA C 3.174 43.460 -24.863 1.00 . A A . 2 ARG CA 1 1
12 12276 1 1 2 ARG CB C 2.328 42.610 -25.835 1.00 . A A . 2 ARG CB 1 1
12 12277 1 1 2 ARG CD C 0.838 42.579 -27.906 1.00 . A A . 2 ARG CD 1 1
12 12278 1 1 2 ARG CG C 1.757 43.423 -27.012 1.00 . A A . 2 ARG CG 1 1
12 12279 1 1 2 ARG CZ C 1.053 40.529 -29.331 1.00 . A A . 2 ARG CZ 1 1
12 12280 1 1 2 ARG H H 5.103 43.293 -25.759 1.00 . A A . 2 ARG H 1 1
12 12281 1 1 2 ARG HA H 2.561 44.297 -24.515 1.00 . A A . 2 ARG HA 1 1
12 12282 1 1 2 ARG HB2 H 2.939 41.795 -26.218 1.00 . A A . 2 ARG HB2 1 1
12 12283 1 1 2 ARG HB3 H 1.490 42.175 -25.285 1.00 . A A . 2 ARG HB3 1 1
12 12284 1 1 2 ARG HD2 H 0.053 42.143 -27.286 1.00 . A A . 2 ARG HD2 1 1
12 12285 1 1 2 ARG HD3 H 0.373 43.239 -28.640 1.00 . A A . 2 ARG HD3 1 1
12 12286 1 1 2 ARG HE H 2.584 41.546 -28.577 1.00 . A A . 2 ARG HE 1 1
12 12287 1 1 2 ARG HG2 H 1.178 44.258 -26.614 1.00 . A A . 2 ARG HG2 1 1
12 12288 1 1 2 ARG HG3 H 2.569 43.825 -27.618 1.00 . A A . 2 ARG HG3 1 1
12 12289 1 1 2 ARG HH11 H -0.852 41.077 -29.078 1.00 . A A . 2 ARG HH11 1 1
12 12290 1 1 2 ARG HH12 H -0.611 39.646 -30.045 1.00 . A A . 2 ARG HH12 1 1
12 12291 1 1 2 ARG HH21 H 2.823 39.707 -29.803 1.00 . A A . 2 ARG HH21 1 1
12 12292 1 1 2 ARG HH22 H 1.425 38.900 -30.448 1.00 . A A . 2 ARG HH22 1 1
12 12293 1 1 2 ARG N N 4.380 43.977 -25.556 1.00 . A A . 2 ARG N 1 1
12 12294 1 1 2 ARG NE N 1.576 41.511 -28.618 1.00 . A A . 2 ARG NE 1 1
12 12295 1 1 2 ARG NH1 N -0.236 40.401 -29.495 1.00 . A A . 2 ARG NH1 1 1
12 12296 1 1 2 ARG NH2 N 1.823 39.648 -29.903 1.00 . A A . 2 ARG NH2 1 1
12 12297 1 1 2 ARG O O 4.642 42.077 -23.554 1.00 . A A . 2 ARG O 1 1
12 12298 1 1 3 GLY C C 1.610 41.535 -20.527 1.00 . A A . 3 GLY C 1 1
12 12299 1 1 3 GLY CA C 2.849 41.798 -21.399 1.00 . A A . 3 GLY CA 1 1
12 12300 1 1 3 GLY H H 1.783 43.080 -22.761 1.00 . A A . 3 GLY H 1 1
12 12301 1 1 3 GLY HA2 H 3.280 40.827 -21.643 1.00 . A A . 3 GLY HA2 1 1
12 12302 1 1 3 GLY HA3 H 3.571 42.343 -20.789 1.00 . A A . 3 GLY HA3 1 1
12 12303 1 1 3 GLY N N 2.634 42.551 -22.650 1.00 . A A . 3 GLY N 1 1
12 12304 1 1 3 GLY O O 1.758 41.029 -19.411 1.00 . A A . 3 GLY O 1 1
12 12305 1 1 4 SER C C -1.491 40.289 -20.552 1.00 . A A . 4 SER C 1 1
12 12306 1 1 4 SER CA C -0.862 41.661 -20.262 1.00 . A A . 4 SER CA 1 1
12 12307 1 1 4 SER CB C -1.844 42.804 -20.552 1.00 . A A . 4 SER CB 1 1
12 12308 1 1 4 SER H H 0.315 42.233 -21.931 1.00 . A A . 4 SER H 1 1
12 12309 1 1 4 SER HA H -0.652 41.704 -19.191 1.00 . A A . 4 SER HA 1 1
12 12310 1 1 4 SER HB2 H -2.811 42.574 -20.098 1.00 . A A . 4 SER HB2 1 1
12 12311 1 1 4 SER HB3 H -1.460 43.718 -20.092 1.00 . A A . 4 SER HB3 1 1
12 12312 1 1 4 SER HG H -2.639 43.756 -22.083 1.00 . A A . 4 SER HG 1 1
12 12313 1 1 4 SER N N 0.400 41.868 -20.995 1.00 . A A . 4 SER N 1 1
12 12314 1 1 4 SER O O -1.540 39.838 -21.702 1.00 . A A . 4 SER O 1 1
12 12315 1 1 4 SER OG O -2.003 43.023 -21.949 1.00 . A A . 4 SER OG 1 1
12 12316 1 1 5 HIS C C -3.742 38.144 -18.527 1.00 . A A . 5 HIS C 1 1
12 12317 1 1 5 HIS CA C -2.599 38.283 -19.547 1.00 . A A . 5 HIS CA 1 1
12 12318 1 1 5 HIS CB C -1.539 37.204 -19.259 1.00 . A A . 5 HIS CB 1 1
12 12319 1 1 5 HIS CD2 C 0.803 37.689 -20.174 1.00 . A A . 5 HIS CD2 1 1
12 12320 1 1 5 HIS CE1 C 0.710 36.562 -22.070 1.00 . A A . 5 HIS CE1 1 1
12 12321 1 1 5 HIS CG C -0.430 37.113 -20.283 1.00 . A A . 5 HIS CG 1 1
12 12322 1 1 5 HIS H H -1.920 40.057 -18.589 1.00 . A A . 5 HIS H 1 1
12 12323 1 1 5 HIS HA H -3.012 38.106 -20.542 1.00 . A A . 5 HIS HA 1 1
12 12324 1 1 5 HIS HB2 H -1.098 37.390 -18.279 1.00 . A A . 5 HIS HB2 1 1
12 12325 1 1 5 HIS HB3 H -2.033 36.233 -19.216 1.00 . A A . 5 HIS HB3 1 1
12 12326 1 1 5 HIS HD2 H 1.155 38.299 -19.351 1.00 . A A . 5 HIS HD2 1 1
12 12327 1 1 5 HIS HE1 H 1.001 36.129 -23.022 1.00 . A A . 5 HIS HE1 1 1
12 12328 1 1 5 HIS HE2 H 2.458 37.594 -21.535 1.00 . A A . 5 HIS HE2 1 1
12 12329 1 1 5 HIS N N -1.985 39.620 -19.500 1.00 . A A . 5 HIS N 1 1
12 12330 1 1 5 HIS ND1 N -0.487 36.390 -21.482 1.00 . A A . 5 HIS ND1 1 1
12 12331 1 1 5 HIS NE2 N 1.503 37.336 -21.309 1.00 . A A . 5 HIS NE2 1 1
12 12332 1 1 5 HIS O O -3.652 38.671 -17.414 1.00 . A A . 5 HIS O 1 1
12 12333 1 1 6 HIS C C -6.603 35.739 -18.446 1.00 . A A . 6 HIS C 1 1
12 12334 1 1 6 HIS CA C -5.918 37.043 -17.999 1.00 . A A . 6 HIS CA 1 1
12 12335 1 1 6 HIS CB C -6.933 38.202 -17.936 1.00 . A A . 6 HIS CB 1 1
12 12336 1 1 6 HIS CD2 C -8.761 38.142 -19.730 1.00 . A A . 6 HIS CD2 1 1
12 12337 1 1 6 HIS CE1 C -7.892 39.528 -21.214 1.00 . A A . 6 HIS CE1 1 1
12 12338 1 1 6 HIS CG C -7.555 38.584 -19.263 1.00 . A A . 6 HIS CG 1 1
12 12339 1 1 6 HIS H H -4.811 37.016 -19.818 1.00 . A A . 6 HIS H 1 1
12 12340 1 1 6 HIS HA H -5.530 36.881 -16.990 1.00 . A A . 6 HIS HA 1 1
12 12341 1 1 6 HIS HB2 H -7.733 37.930 -17.245 1.00 . A A . 6 HIS HB2 1 1
12 12342 1 1 6 HIS HB3 H -6.441 39.084 -17.521 1.00 . A A . 6 HIS HB3 1 1
12 12343 1 1 6 HIS HD2 H -9.430 37.456 -19.227 1.00 . A A . 6 HIS HD2 1 1
12 12344 1 1 6 HIS HE1 H -7.771 40.126 -22.110 1.00 . A A . 6 HIS HE1 1 1
12 12345 1 1 6 HIS HE2 H -9.753 38.624 -21.568 1.00 . A A . 6 HIS HE2 1 1
12 12346 1 1 6 HIS N N -4.792 37.398 -18.882 1.00 . A A . 6 HIS N 1 1
12 12347 1 1 6 HIS ND1 N -7.007 39.468 -20.202 1.00 . A A . 6 HIS ND1 1 1
12 12348 1 1 6 HIS NE2 N -8.952 38.744 -20.955 1.00 . A A . 6 HIS NE2 1 1
12 12349 1 1 6 HIS O O -6.721 35.469 -19.645 1.00 . A A . 6 HIS O 1 1
12 12350 1 1 7 HIS C C -8.668 33.313 -16.471 1.00 . A A . 7 HIS C 1 1
12 12351 1 1 7 HIS CA C -7.856 33.707 -17.721 1.00 . A A . 7 HIS CA 1 1
12 12352 1 1 7 HIS CB C -6.922 32.555 -18.139 1.00 . A A . 7 HIS CB 1 1
12 12353 1 1 7 HIS CD2 C -7.526 31.403 -20.337 1.00 . A A . 7 HIS CD2 1 1
12 12354 1 1 7 HIS CE1 C -8.885 29.833 -19.589 1.00 . A A . 7 HIS CE1 1 1
12 12355 1 1 7 HIS CG C -7.612 31.507 -18.979 1.00 . A A . 7 HIS CG 1 1
12 12356 1 1 7 HIS H H -6.915 35.195 -16.518 1.00 . A A . 7 HIS H 1 1
12 12357 1 1 7 HIS HA H -8.559 33.898 -18.535 1.00 . A A . 7 HIS HA 1 1
12 12358 1 1 7 HIS HB2 H -6.092 32.949 -18.725 1.00 . A A . 7 HIS HB2 1 1
12 12359 1 1 7 HIS HB3 H -6.496 32.087 -17.249 1.00 . A A . 7 HIS HB3 1 1
12 12360 1 1 7 HIS HD2 H -6.944 32.044 -20.992 1.00 . A A . 7 HIS HD2 1 1
12 12361 1 1 7 HIS HE1 H -9.571 28.993 -19.574 1.00 . A A . 7 HIS HE1 1 1
12 12362 1 1 7 HIS HE2 H -8.490 30.009 -21.646 1.00 . A A . 7 HIS HE2 1 1
12 12363 1 1 7 HIS N N -7.066 34.929 -17.484 1.00 . A A . 7 HIS N 1 1
12 12364 1 1 7 HIS ND1 N -8.471 30.512 -18.503 1.00 . A A . 7 HIS ND1 1 1
12 12365 1 1 7 HIS NE2 N -8.330 30.347 -20.702 1.00 . A A . 7 HIS NE2 1 1
12 12366 1 1 7 HIS O O -8.209 33.528 -15.343 1.00 . A A . 7 HIS O 1 1
12 12367 1 1 8 HIS C C -11.640 31.086 -16.091 1.00 . A A . 8 HIS C 1 1
12 12368 1 1 8 HIS CA C -10.718 32.206 -15.577 1.00 . A A . 8 HIS CA 1 1
12 12369 1 1 8 HIS CB C -11.546 33.357 -14.978 1.00 . A A . 8 HIS CB 1 1
12 12370 1 1 8 HIS CD2 C -13.423 33.585 -13.263 1.00 . A A . 8 HIS CD2 1 1
12 12371 1 1 8 HIS CE1 C -12.736 32.139 -11.742 1.00 . A A . 8 HIS CE1 1 1
12 12372 1 1 8 HIS CG C -12.267 33.006 -13.698 1.00 . A A . 8 HIS CG 1 1
12 12373 1 1 8 HIS H H -10.151 32.540 -17.602 1.00 . A A . 8 HIS H 1 1
12 12374 1 1 8 HIS HA H -10.086 31.788 -14.793 1.00 . A A . 8 HIS HA 1 1
12 12375 1 1 8 HIS HB2 H -10.885 34.196 -14.758 1.00 . A A . 8 HIS HB2 1 1
12 12376 1 1 8 HIS HB3 H -12.275 33.692 -15.718 1.00 . A A . 8 HIS HB3 1 1
12 12377 1 1 8 HIS HD2 H -13.988 34.353 -13.777 1.00 . A A . 8 HIS HD2 1 1
12 12378 1 1 8 HIS HE1 H -12.688 31.560 -10.827 1.00 . A A . 8 HIS HE1 1 1
12 12379 1 1 8 HIS HE2 H -14.476 33.271 -11.424 1.00 . A A . 8 HIS HE2 1 1
12 12380 1 1 8 HIS N N -9.857 32.729 -16.655 1.00 . A A . 8 HIS N 1 1
12 12381 1 1 8 HIS ND1 N -11.827 32.093 -12.733 1.00 . A A . 8 HIS ND1 1 1
12 12382 1 1 8 HIS NE2 N -13.702 33.029 -12.032 1.00 . A A . 8 HIS NE2 1 1
12 12383 1 1 8 HIS O O -12.052 31.108 -17.256 1.00 . A A . 8 HIS O 1 1
12 12384 1 1 9 HIS C C -13.603 28.388 -14.378 1.00 . A A . 9 HIS C 1 1
12 12385 1 1 9 HIS CA C -12.817 28.952 -15.576 1.00 . A A . 9 HIS CA 1 1
12 12386 1 1 9 HIS CB C -11.950 27.855 -16.222 1.00 . A A . 9 HIS CB 1 1
12 12387 1 1 9 HIS CD2 C -11.277 25.841 -14.799 1.00 . A A . 9 HIS CD2 1 1
12 12388 1 1 9 HIS CE1 C -9.330 26.539 -14.031 1.00 . A A . 9 HIS CE1 1 1
12 12389 1 1 9 HIS CG C -11.050 27.104 -15.264 1.00 . A A . 9 HIS CG 1 1
12 12390 1 1 9 HIS H H -11.660 30.191 -14.278 1.00 . A A . 9 HIS H 1 1
12 12391 1 1 9 HIS HA H -13.556 29.271 -16.313 1.00 . A A . 9 HIS HA 1 1
12 12392 1 1 9 HIS HB2 H -12.613 27.131 -16.699 1.00 . A A . 9 HIS HB2 1 1
12 12393 1 1 9 HIS HB3 H -11.338 28.290 -17.012 1.00 . A A . 9 HIS HB3 1 1
12 12394 1 1 9 HIS HD2 H -12.129 25.214 -15.031 1.00 . A A . 9 HIS HD2 1 1
12 12395 1 1 9 HIS HE1 H -8.368 26.544 -13.529 1.00 . A A . 9 HIS HE1 1 1
12 12396 1 1 9 HIS HE2 H -10.015 24.598 -13.580 1.00 . A A . 9 HIS HE2 1 1
12 12397 1 1 9 HIS N N -11.978 30.114 -15.235 1.00 . A A . 9 HIS N 1 1
12 12398 1 1 9 HIS ND1 N -9.816 27.550 -14.775 1.00 . A A . 9 HIS ND1 1 1
12 12399 1 1 9 HIS NE2 N -10.187 25.505 -14.026 1.00 . A A . 9 HIS NE2 1 1
12 12400 1 1 9 HIS O O -13.287 28.657 -13.214 1.00 . A A . 9 HIS O 1 1
12 12401 1 1 10 HIS C C -15.683 25.419 -13.970 1.00 . A A . 10 HIS C 1 1
12 12402 1 1 10 HIS CA C -15.533 26.932 -13.717 1.00 . A A . 10 HIS CA 1 1
12 12403 1 1 10 HIS CB C -16.895 27.650 -13.768 1.00 . A A . 10 HIS CB 1 1
12 12404 1 1 10 HIS CD2 C -16.938 29.558 -12.067 1.00 . A A . 10 HIS CD2 1 1
12 12405 1 1 10 HIS CE1 C -16.646 31.285 -13.414 1.00 . A A . 10 HIS CE1 1 1
12 12406 1 1 10 HIS CG C -16.832 29.102 -13.349 1.00 . A A . 10 HIS CG 1 1
12 12407 1 1 10 HIS H H -14.782 27.364 -15.657 1.00 . A A . 10 HIS H 1 1
12 12408 1 1 10 HIS HA H -15.132 27.047 -12.708 1.00 . A A . 10 HIS HA 1 1
12 12409 1 1 10 HIS HB2 H -17.296 27.589 -14.780 1.00 . A A . 10 HIS HB2 1 1
12 12410 1 1 10 HIS HB3 H -17.596 27.138 -13.106 1.00 . A A . 10 HIS HB3 1 1
12 12411 1 1 10 HIS HD2 H -17.084 28.953 -11.179 1.00 . A A . 10 HIS HD2 1 1
12 12412 1 1 10 HIS HE1 H -16.522 32.305 -13.762 1.00 . A A . 10 HIS HE1 1 1
12 12413 1 1 10 HIS HE2 H -16.886 31.576 -11.346 1.00 . A A . 10 HIS HE2 1 1
12 12414 1 1 10 HIS N N -14.616 27.565 -14.680 1.00 . A A . 10 HIS N 1 1
12 12415 1 1 10 HIS ND1 N -16.651 30.196 -14.205 1.00 . A A . 10 HIS ND1 1 1
12 12416 1 1 10 HIS NE2 N -16.825 30.931 -12.128 1.00 . A A . 10 HIS NE2 1 1
12 12417 1 1 10 HIS O O -15.362 24.922 -15.054 1.00 . A A . 10 HIS O 1 1
12 12418 1 1 11 GLY C C -14.874 22.627 -12.370 1.00 . A A . 11 GLY C 1 1
12 12419 1 1 11 GLY CA C -16.186 23.215 -12.919 1.00 . A A . 11 GLY CA 1 1
12 12420 1 1 11 GLY H H -16.458 25.170 -12.122 1.00 . A A . 11 GLY H 1 1
12 12421 1 1 11 GLY HA2 H -17.009 22.895 -12.276 1.00 . A A . 11 GLY HA2 1 1
12 12422 1 1 11 GLY HA3 H -16.364 22.804 -13.913 1.00 . A A . 11 GLY HA3 1 1
12 12423 1 1 11 GLY N N -16.175 24.686 -12.962 1.00 . A A . 11 GLY N 1 1
12 12424 1 1 11 GLY O O -13.792 23.161 -12.635 1.00 . A A . 11 GLY O 1 1
12 12425 1 1 12 SER C C -13.436 19.655 -10.798 1.00 . A A . 12 SER C 1 1
12 12426 1 1 12 SER CA C -13.897 21.116 -10.657 1.00 . A A . 12 SER CA 1 1
12 12427 1 1 12 SER CB C -14.313 21.421 -9.209 1.00 . A A . 12 SER CB 1 1
12 12428 1 1 12 SER H H -15.896 21.169 -11.425 1.00 . A A . 12 SER H 1 1
12 12429 1 1 12 SER HA H -13.005 21.713 -10.851 1.00 . A A . 12 SER HA 1 1
12 12430 1 1 12 SER HB2 H -15.153 20.782 -8.930 1.00 . A A . 12 SER HB2 1 1
12 12431 1 1 12 SER HB3 H -13.478 21.208 -8.541 1.00 . A A . 12 SER HB3 1 1
12 12432 1 1 12 SER HG H -14.947 22.948 -8.136 1.00 . A A . 12 SER HG 1 1
12 12433 1 1 12 SER N N -14.970 21.545 -11.585 1.00 . A A . 12 SER N 1 1
12 12434 1 1 12 SER O O -12.622 19.190 -9.994 1.00 . A A . 12 SER O 1 1
12 12435 1 1 12 SER OG O -14.689 22.787 -9.065 1.00 . A A . 12 SER OG 1 1
12 12436 1 1 13 GLY C C -13.587 16.482 -11.095 1.00 . A A . 58 GLY C 1 1
12 12437 1 1 13 GLY CA C -13.474 17.572 -12.173 1.00 . A A . 58 GLY CA 1 1
12 12438 1 1 13 GLY H H -14.613 19.364 -12.411 1.00 . A A . 58 GLY H 1 1
12 12439 1 1 13 GLY HA2 H -14.050 17.236 -13.038 1.00 . A A . 58 GLY HA2 1 1
12 12440 1 1 13 GLY HA3 H -12.430 17.649 -12.473 1.00 . A A . 58 GLY HA3 1 1
12 12441 1 1 13 GLY N N -13.955 18.914 -11.789 1.00 . A A . 58 GLY N 1 1
12 12442 1 1 13 GLY O O -12.771 15.560 -11.062 1.00 . A A . 58 GLY O 1 1
12 12443 1 1 14 ALA C C -15.204 14.360 -9.117 1.00 . A A . 59 ALA C 1 1
12 12444 1 1 14 ALA CA C -14.660 15.805 -8.943 1.00 . A A . 59 ALA CA 1 1
12 12445 1 1 14 ALA CB C -15.440 16.649 -7.923 1.00 . A A . 59 ALA CB 1 1
12 12446 1 1 14 ALA H H -15.222 17.343 -10.304 1.00 . A A . 59 ALA H 1 1
12 12447 1 1 14 ALA HA H -13.647 15.693 -8.548 1.00 . A A . 59 ALA HA 1 1
12 12448 1 1 14 ALA HB1 H -16.471 16.780 -8.255 1.00 . A A . 59 ALA HB1 1 1
12 12449 1 1 14 ALA HB2 H -15.438 16.155 -6.949 1.00 . A A . 59 ALA HB2 1 1
12 12450 1 1 14 ALA HB3 H -14.970 17.628 -7.819 1.00 . A A . 59 ALA HB3 1 1
12 12451 1 1 14 ALA N N -14.561 16.585 -10.186 1.00 . A A . 59 ALA N 1 1
12 12452 1 1 14 ALA O O -16.112 13.926 -8.402 1.00 . A A . 59 ALA O 1 1
12 12453 1 1 15 LEU C C -14.467 11.126 -9.462 1.00 . A A . 60 LEU C 1 1
12 12454 1 1 15 LEU CA C -15.056 12.212 -10.386 1.00 . A A . 60 LEU CA 1 1
12 12455 1 1 15 LEU CB C -14.824 11.936 -11.880 1.00 . A A . 60 LEU CB 1 1
12 12456 1 1 15 LEU CD1 C -12.522 10.772 -12.009 1.00 . A A . 60 LEU CD1 1 1
12 12457 1 1 15 LEU CD2 C -13.474 11.961 -13.948 1.00 . A A . 60 LEU CD2 1 1
12 12458 1 1 15 LEU CG C -13.382 11.970 -12.425 1.00 . A A . 60 LEU CG 1 1
12 12459 1 1 15 LEU H H -13.915 14.023 -10.631 1.00 . A A . 60 LEU H 1 1
12 12460 1 1 15 LEU HA H -16.135 12.151 -10.262 1.00 . A A . 60 LEU HA 1 1
12 12461 1 1 15 LEU HB2 H -15.261 10.964 -12.116 1.00 . A A . 60 LEU HB2 1 1
12 12462 1 1 15 LEU HB3 H -15.405 12.686 -12.415 1.00 . A A . 60 LEU HB3 1 1
12 12463 1 1 15 LEU HD11 H -13.052 9.842 -12.216 1.00 . A A . 60 LEU HD11 1 1
12 12464 1 1 15 LEU HD12 H -11.588 10.777 -12.571 1.00 . A A . 60 LEU HD12 1 1
12 12465 1 1 15 LEU HD13 H -12.273 10.824 -10.953 1.00 . A A . 60 LEU HD13 1 1
12 12466 1 1 15 LEU HD21 H -14.051 12.826 -14.279 1.00 . A A . 60 LEU HD21 1 1
12 12467 1 1 15 LEU HD22 H -12.476 12.015 -14.384 1.00 . A A . 60 LEU HD22 1 1
12 12468 1 1 15 LEU HD23 H -13.972 11.050 -14.280 1.00 . A A . 60 LEU HD23 1 1
12 12469 1 1 15 LEU HG H -12.888 12.888 -12.115 1.00 . A A . 60 LEU HG 1 1
12 12470 1 1 15 LEU N N -14.647 13.596 -10.070 1.00 . A A . 60 LEU N 1 1
12 12471 1 1 15 LEU O O -14.878 9.965 -9.519 1.00 . A A . 60 LEU O 1 1
12 12472 1 1 16 ALA C C -13.705 9.986 -6.619 1.00 . A A . 61 ALA C 1 1
12 12473 1 1 16 ALA CA C -12.796 10.584 -7.712 1.00 . A A . 61 ALA CA 1 1
12 12474 1 1 16 ALA CB C -11.628 11.336 -7.072 1.00 . A A . 61 ALA CB 1 1
12 12475 1 1 16 ALA H H -13.232 12.467 -8.629 1.00 . A A . 61 ALA H 1 1
12 12476 1 1 16 ALA HA H -12.390 9.759 -8.299 1.00 . A A . 61 ALA HA 1 1
12 12477 1 1 16 ALA HB1 H -11.999 12.189 -6.499 1.00 . A A . 61 ALA HB1 1 1
12 12478 1 1 16 ALA HB2 H -11.093 10.668 -6.399 1.00 . A A . 61 ALA HB2 1 1
12 12479 1 1 16 ALA HB3 H -10.941 11.686 -7.836 1.00 . A A . 61 ALA HB3 1 1
12 12480 1 1 16 ALA N N -13.497 11.495 -8.618 1.00 . A A . 61 ALA N 1 1
12 12481 1 1 16 ALA O O -14.588 10.669 -6.091 1.00 . A A . 61 ALA O 1 1
12 12482 1 1 17 ALA C C -13.431 7.749 -3.914 1.00 . A A . 62 ALA C 1 1
12 12483 1 1 17 ALA CA C -14.191 7.989 -5.229 1.00 . A A . 62 ALA CA 1 1
12 12484 1 1 17 ALA CB C -14.692 6.674 -5.842 1.00 . A A . 62 ALA CB 1 1
12 12485 1 1 17 ALA H H -12.736 8.215 -6.762 1.00 . A A . 62 ALA H 1 1
12 12486 1 1 17 ALA HA H -15.050 8.595 -4.961 1.00 . A A . 62 ALA HA 1 1
12 12487 1 1 17 ALA HB1 H -13.844 6.034 -6.092 1.00 . A A . 62 ALA HB1 1 1
12 12488 1 1 17 ALA HB2 H -15.328 6.149 -5.129 1.00 . A A . 62 ALA HB2 1 1
12 12489 1 1 17 ALA HB3 H -15.268 6.880 -6.745 1.00 . A A . 62 ALA HB3 1 1
12 12490 1 1 17 ALA N N -13.443 8.731 -6.243 1.00 . A A . 62 ALA N 1 1
12 12491 1 1 17 ALA O O -12.205 7.627 -3.891 1.00 . A A . 62 ALA O 1 1
12 12492 1 1 18 LEU C C -14.298 6.171 -0.811 1.00 . A A . 63 LEU C 1 1
12 12493 1 1 18 LEU CA C -13.693 7.432 -1.452 1.00 . A A . 63 LEU CA 1 1
12 12494 1 1 18 LEU CB C -14.007 8.660 -0.572 1.00 . A A . 63 LEU CB 1 1
12 12495 1 1 18 LEU CD1 C -13.890 11.118 -0.098 1.00 . A A . 63 LEU CD1 1 1
12 12496 1 1 18 LEU CD2 C -11.922 10.013 -1.102 1.00 . A A . 63 LEU CD2 1 1
12 12497 1 1 18 LEU CG C -13.447 10.010 -1.054 1.00 . A A . 63 LEU CG 1 1
12 12498 1 1 18 LEU H H -15.196 7.701 -2.928 1.00 . A A . 63 LEU H 1 1
12 12499 1 1 18 LEU HA H -12.613 7.294 -1.486 1.00 . A A . 63 LEU HA 1 1
12 12500 1 1 18 LEU HB2 H -15.093 8.752 -0.490 1.00 . A A . 63 LEU HB2 1 1
12 12501 1 1 18 LEU HB3 H -13.621 8.467 0.431 1.00 . A A . 63 LEU HB3 1 1
12 12502 1 1 18 LEU HD11 H -13.490 10.938 0.900 1.00 . A A . 63 LEU HD11 1 1
12 12503 1 1 18 LEU HD12 H -13.533 12.082 -0.459 1.00 . A A . 63 LEU HD12 1 1
12 12504 1 1 18 LEU HD13 H -14.978 11.149 -0.050 1.00 . A A . 63 LEU HD13 1 1
12 12505 1 1 18 LEU HD21 H -11.574 9.311 -1.858 1.00 . A A . 63 LEU HD21 1 1
12 12506 1 1 18 LEU HD22 H -11.569 11.011 -1.355 1.00 . A A . 63 LEU HD22 1 1
12 12507 1 1 18 LEU HD23 H -11.515 9.730 -0.134 1.00 . A A . 63 LEU HD23 1 1
12 12508 1 1 18 LEU HG H -13.833 10.238 -2.047 1.00 . A A . 63 LEU HG 1 1
12 12509 1 1 18 LEU N N -14.189 7.646 -2.817 1.00 . A A . 63 LEU N 1 1
12 12510 1 1 18 LEU O O -15.457 5.827 -1.055 1.00 . A A . 63 LEU O 1 1
12 12511 1 1 19 HIS C C -14.901 5.251 2.106 1.00 . A A . 64 HIS C 1 1
12 12512 1 1 19 HIS CA C -14.040 4.552 1.042 1.00 . A A . 64 HIS CA 1 1
12 12513 1 1 19 HIS CB C -12.857 3.842 1.710 1.00 . A A . 64 HIS CB 1 1
12 12514 1 1 19 HIS CD2 C -10.773 3.013 0.488 1.00 . A A . 64 HIS CD2 1 1
12 12515 1 1 19 HIS CE1 C -11.549 1.113 -0.315 1.00 . A A . 64 HIS CE1 1 1
12 12516 1 1 19 HIS CG C -12.092 2.893 0.824 1.00 . A A . 64 HIS CG 1 1
12 12517 1 1 19 HIS H H -12.580 5.862 0.197 1.00 . A A . 64 HIS H 1 1
12 12518 1 1 19 HIS HA H -14.650 3.807 0.529 1.00 . A A . 64 HIS HA 1 1
12 12519 1 1 19 HIS HB2 H -12.167 4.602 2.059 1.00 . A A . 64 HIS HB2 1 1
12 12520 1 1 19 HIS HB3 H -13.212 3.279 2.575 1.00 . A A . 64 HIS HB3 1 1
12 12521 1 1 19 HIS HD2 H -10.105 3.812 0.780 1.00 . A A . 64 HIS HD2 1 1
12 12522 1 1 19 HIS HE1 H -11.584 0.155 -0.810 1.00 . A A . 64 HIS HE1 1 1
12 12523 1 1 19 HIS HE2 H -9.538 1.640 -0.602 1.00 . A A . 64 HIS HE2 1 1
12 12524 1 1 19 HIS N N -13.530 5.530 0.071 1.00 . A A . 64 HIS N 1 1
12 12525 1 1 19 HIS ND1 N -12.584 1.689 0.318 1.00 . A A . 64 HIS ND1 1 1
12 12526 1 1 19 HIS NE2 N -10.451 1.883 -0.231 1.00 . A A . 64 HIS NE2 1 1
12 12527 1 1 19 HIS O O -14.559 6.346 2.558 1.00 . A A . 64 HIS O 1 1
12 12528 1 1 20 ALA C C -16.958 4.735 4.884 1.00 . A A . 65 ALA C 1 1
12 12529 1 1 20 ALA CA C -16.996 5.231 3.422 1.00 . A A . 65 ALA CA 1 1
12 12530 1 1 20 ALA CB C -18.377 5.005 2.789 1.00 . A A . 65 ALA CB 1 1
12 12531 1 1 20 ALA H H -16.228 3.722 2.120 1.00 . A A . 65 ALA H 1 1
12 12532 1 1 20 ALA HA H -16.832 6.310 3.453 1.00 . A A . 65 ALA HA 1 1
12 12533 1 1 20 ALA HB1 H -18.608 3.939 2.759 1.00 . A A . 65 ALA HB1 1 1
12 12534 1 1 20 ALA HB2 H -19.139 5.515 3.381 1.00 . A A . 65 ALA HB2 1 1
12 12535 1 1 20 ALA HB3 H -18.395 5.409 1.775 1.00 . A A . 65 ALA HB3 1 1
12 12536 1 1 20 ALA N N -15.997 4.617 2.533 1.00 . A A . 65 ALA N 1 1
12 12537 1 1 20 ALA O O -17.543 5.378 5.758 1.00 . A A . 65 ALA O 1 1
12 12538 1 1 21 GLU C C -14.952 2.386 6.916 1.00 . A A . 66 GLU C 1 1
12 12539 1 1 21 GLU CA C -16.331 2.916 6.472 1.00 . A A . 66 GLU CA 1 1
12 12540 1 1 21 GLU CB C -17.341 1.750 6.423 1.00 . A A . 66 GLU CB 1 1
12 12541 1 1 21 GLU CD C -19.762 1.011 6.316 1.00 . A A . 66 GLU CD 1 1
12 12542 1 1 21 GLU CG C -18.793 2.204 6.219 1.00 . A A . 66 GLU CG 1 1
12 12543 1 1 21 GLU H H -15.794 3.146 4.420 1.00 . A A . 66 GLU H 1 1
12 12544 1 1 21 GLU HA H -16.664 3.612 7.243 1.00 . A A . 66 GLU HA 1 1
12 12545 1 1 21 GLU HB2 H -17.062 1.065 5.622 1.00 . A A . 66 GLU HB2 1 1
12 12546 1 1 21 GLU HB3 H -17.289 1.205 7.366 1.00 . A A . 66 GLU HB3 1 1
12 12547 1 1 21 GLU HG2 H -19.043 2.947 6.982 1.00 . A A . 66 GLU HG2 1 1
12 12548 1 1 21 GLU HG3 H -18.895 2.680 5.240 1.00 . A A . 66 GLU HG3 1 1
12 12549 1 1 21 GLU N N -16.295 3.607 5.168 1.00 . A A . 66 GLU N 1 1
12 12550 1 1 21 GLU O O -14.053 2.177 6.096 1.00 . A A . 66 GLU O 1 1
12 12551 1 1 21 GLU OE1 O -20.045 0.362 5.279 1.00 . A A . 66 GLU OE1 1 1
12 12552 1 1 21 GLU OE2 O -20.256 0.711 7.432 1.00 . A A . 66 GLU OE2 1 1
12 12553 1 1 22 GLY C C -12.359 2.537 8.814 1.00 . A A . 67 GLY C 1 1
12 12554 1 1 22 GLY CA C -13.571 1.582 8.821 1.00 . A A . 67 GLY CA 1 1
12 12555 1 1 22 GLY H H -15.565 2.335 8.850 1.00 . A A . 67 GLY H 1 1
12 12556 1 1 22 GLY HA2 H -13.767 1.293 9.853 1.00 . A A . 67 GLY HA2 1 1
12 12557 1 1 22 GLY HA3 H -13.316 0.680 8.268 1.00 . A A . 67 GLY HA3 1 1
12 12558 1 1 22 GLY N N -14.792 2.144 8.224 1.00 . A A . 67 GLY N 1 1
12 12559 1 1 22 GLY O O -12.523 3.741 8.589 1.00 . A A . 67 GLY O 1 1
12 12560 1 1 23 PRO C C -9.644 3.610 7.724 1.00 . A A . 68 PRO C 1 1
12 12561 1 1 23 PRO CA C -9.899 2.843 9.033 1.00 . A A . 68 PRO CA 1 1
12 12562 1 1 23 PRO CB C -8.757 1.856 9.305 1.00 . A A . 68 PRO CB 1 1
12 12563 1 1 23 PRO CD C -10.800 0.624 9.249 1.00 . A A . 68 PRO CD 1 1
12 12564 1 1 23 PRO CG C -9.321 0.491 8.912 1.00 . A A . 68 PRO CG 1 1
12 12565 1 1 23 PRO HA H -9.948 3.563 9.850 1.00 . A A . 68 PRO HA 1 1
12 12566 1 1 23 PRO HB2 H -7.870 2.087 8.710 1.00 . A A . 68 PRO HB2 1 1
12 12567 1 1 23 PRO HB3 H -8.517 1.857 10.368 1.00 . A A . 68 PRO HB3 1 1
12 12568 1 1 23 PRO HD2 H -11.376 -0.047 8.612 1.00 . A A . 68 PRO HD2 1 1
12 12569 1 1 23 PRO HD3 H -10.965 0.379 10.300 1.00 . A A . 68 PRO HD3 1 1
12 12570 1 1 23 PRO HG2 H -9.203 0.338 7.839 1.00 . A A . 68 PRO HG2 1 1
12 12571 1 1 23 PRO HG3 H -8.850 -0.320 9.469 1.00 . A A . 68 PRO HG3 1 1
12 12572 1 1 23 PRO N N -11.126 2.027 9.020 1.00 . A A . 68 PRO N 1 1
12 12573 1 1 23 PRO O O -8.971 4.643 7.722 1.00 . A A . 68 PRO O 1 1
12 12574 1 1 24 LEU C C -11.134 4.807 5.003 1.00 . A A . 69 LEU C 1 1
12 12575 1 1 24 LEU CA C -10.096 3.699 5.273 1.00 . A A . 69 LEU CA 1 1
12 12576 1 1 24 LEU CB C -10.158 2.538 4.255 1.00 . A A . 69 LEU CB 1 1
12 12577 1 1 24 LEU CD1 C -7.777 1.778 4.843 1.00 . A A . 69 LEU CD1 1 1
12 12578 1 1 24 LEU CD2 C -8.944 0.760 2.941 1.00 . A A . 69 LEU CD2 1 1
12 12579 1 1 24 LEU CG C -8.790 2.059 3.732 1.00 . A A . 69 LEU CG 1 1
12 12580 1 1 24 LEU H H -10.724 2.257 6.700 1.00 . A A . 69 LEU H 1 1
12 12581 1 1 24 LEU HA H -9.129 4.194 5.176 1.00 . A A . 69 LEU HA 1 1
12 12582 1 1 24 LEU HB2 H -10.677 1.691 4.710 1.00 . A A . 69 LEU HB2 1 1
12 12583 1 1 24 LEU HB3 H -10.744 2.852 3.394 1.00 . A A . 69 LEU HB3 1 1
12 12584 1 1 24 LEU HD11 H -8.201 1.082 5.567 1.00 . A A . 69 LEU HD11 1 1
12 12585 1 1 24 LEU HD12 H -6.877 1.345 4.416 1.00 . A A . 69 LEU HD12 1 1
12 12586 1 1 24 LEU HD13 H -7.502 2.705 5.341 1.00 . A A . 69 LEU HD13 1 1
12 12587 1 1 24 LEU HD21 H -9.669 0.899 2.143 1.00 . A A . 69 LEU HD21 1 1
12 12588 1 1 24 LEU HD22 H -7.985 0.474 2.509 1.00 . A A . 69 LEU HD22 1 1
12 12589 1 1 24 LEU HD23 H -9.291 -0.040 3.596 1.00 . A A . 69 LEU HD23 1 1
12 12590 1 1 24 LEU HG H -8.380 2.828 3.077 1.00 . A A . 69 LEU HG 1 1
12 12591 1 1 24 LEU N N -10.197 3.114 6.611 1.00 . A A . 69 LEU N 1 1
12 12592 1 1 24 LEU O O -11.040 5.472 3.970 1.00 . A A . 69 LEU O 1 1
12 12593 1 1 25 ALA C C -12.519 7.452 5.381 1.00 . A A . 70 ALA C 1 1
12 12594 1 1 25 ALA CA C -13.128 6.071 5.714 1.00 . A A . 70 ALA CA 1 1
12 12595 1 1 25 ALA CB C -14.012 6.147 6.963 1.00 . A A . 70 ALA CB 1 1
12 12596 1 1 25 ALA H H -12.121 4.504 6.757 1.00 . A A . 70 ALA H 1 1
12 12597 1 1 25 ALA HA H -13.758 5.759 4.880 1.00 . A A . 70 ALA HA 1 1
12 12598 1 1 25 ALA HB1 H -13.414 6.435 7.829 1.00 . A A . 70 ALA HB1 1 1
12 12599 1 1 25 ALA HB2 H -14.798 6.888 6.810 1.00 . A A . 70 ALA HB2 1 1
12 12600 1 1 25 ALA HB3 H -14.475 5.179 7.155 1.00 . A A . 70 ALA HB3 1 1
12 12601 1 1 25 ALA N N -12.096 5.048 5.903 1.00 . A A . 70 ALA N 1 1
12 12602 1 1 25 ALA O O -11.676 7.972 6.118 1.00 . A A . 70 ALA O 1 1
12 12603 1 1 26 GLY C C -11.284 9.262 2.789 1.00 . A A . 71 GLY C 1 1
12 12604 1 1 26 GLY CA C -12.469 9.328 3.757 1.00 . A A . 71 GLY CA 1 1
12 12605 1 1 26 GLY H H -13.652 7.550 3.705 1.00 . A A . 71 GLY H 1 1
12 12606 1 1 26 GLY HA2 H -13.284 9.836 3.245 1.00 . A A . 71 GLY HA2 1 1
12 12607 1 1 26 GLY HA3 H -12.139 9.937 4.594 1.00 . A A . 71 GLY HA3 1 1
12 12608 1 1 26 GLY N N -12.960 8.042 4.265 1.00 . A A . 71 GLY N 1 1
12 12609 1 1 26 GLY O O -10.841 10.315 2.329 1.00 . A A . 71 GLY O 1 1
12 12610 1 1 27 LEU C C -9.879 7.343 0.251 1.00 . A A . 72 LEU C 1 1
12 12611 1 1 27 LEU CA C -9.552 7.891 1.665 1.00 . A A . 72 LEU CA 1 1
12 12612 1 1 27 LEU CB C -8.590 6.973 2.438 1.00 . A A . 72 LEU CB 1 1
12 12613 1 1 27 LEU CD1 C -7.142 6.436 4.398 1.00 . A A . 72 LEU CD1 1 1
12 12614 1 1 27 LEU CD2 C -7.765 8.806 4.035 1.00 . A A . 72 LEU CD2 1 1
12 12615 1 1 27 LEU CG C -8.249 7.362 3.890 1.00 . A A . 72 LEU CG 1 1
12 12616 1 1 27 LEU H H -11.154 7.238 2.914 1.00 . A A . 72 LEU H 1 1
12 12617 1 1 27 LEU HA H -9.062 8.856 1.537 1.00 . A A . 72 LEU HA 1 1
12 12618 1 1 27 LEU HB2 H -9.029 5.977 2.456 1.00 . A A . 72 LEU HB2 1 1
12 12619 1 1 27 LEU HB3 H -7.658 6.928 1.890 1.00 . A A . 72 LEU HB3 1 1
12 12620 1 1 27 LEU HD11 H -6.220 6.612 3.845 1.00 . A A . 72 LEU HD11 1 1
12 12621 1 1 27 LEU HD12 H -6.968 6.618 5.459 1.00 . A A . 72 LEU HD12 1 1
12 12622 1 1 27 LEU HD13 H -7.439 5.397 4.261 1.00 . A A . 72 LEU HD13 1 1
12 12623 1 1 27 LEU HD21 H -8.571 9.496 3.793 1.00 . A A . 72 LEU HD21 1 1
12 12624 1 1 27 LEU HD22 H -7.464 8.990 5.067 1.00 . A A . 72 LEU HD22 1 1
12 12625 1 1 27 LEU HD23 H -6.918 8.990 3.376 1.00 . A A . 72 LEU HD23 1 1
12 12626 1 1 27 LEU HG H -9.126 7.225 4.519 1.00 . A A . 72 LEU HG 1 1
12 12627 1 1 27 LEU N N -10.761 8.071 2.481 1.00 . A A . 72 LEU N 1 1
12 12628 1 1 27 LEU O O -10.891 6.658 0.099 1.00 . A A . 72 LEU O 1 1
12 12629 1 1 28 PRO C C -9.403 5.600 -2.258 1.00 . A A . 73 PRO C 1 1
12 12630 1 1 28 PRO CA C -9.256 7.123 -2.164 1.00 . A A . 73 PRO CA 1 1
12 12631 1 1 28 PRO CB C -8.031 7.590 -2.963 1.00 . A A . 73 PRO CB 1 1
12 12632 1 1 28 PRO CD C -7.795 8.344 -0.723 1.00 . A A . 73 PRO CD 1 1
12 12633 1 1 28 PRO CG C -6.970 7.825 -1.891 1.00 . A A . 73 PRO CG 1 1
12 12634 1 1 28 PRO HA H -10.144 7.572 -2.605 1.00 . A A . 73 PRO HA 1 1
12 12635 1 1 28 PRO HB2 H -7.697 6.844 -3.686 1.00 . A A . 73 PRO HB2 1 1
12 12636 1 1 28 PRO HB3 H -8.254 8.526 -3.479 1.00 . A A . 73 PRO HB3 1 1
12 12637 1 1 28 PRO HD2 H -7.259 8.172 0.206 1.00 . A A . 73 PRO HD2 1 1
12 12638 1 1 28 PRO HD3 H -7.985 9.410 -0.844 1.00 . A A . 73 PRO HD3 1 1
12 12639 1 1 28 PRO HG2 H -6.512 6.879 -1.609 1.00 . A A . 73 PRO HG2 1 1
12 12640 1 1 28 PRO HG3 H -6.205 8.531 -2.210 1.00 . A A . 73 PRO HG3 1 1
12 12641 1 1 28 PRO N N -9.051 7.610 -0.787 1.00 . A A . 73 PRO N 1 1
12 12642 1 1 28 PRO O O -8.700 4.861 -1.566 1.00 . A A . 73 PRO O 1 1
12 12643 1 1 29 VAL C C -9.293 3.102 -4.245 1.00 . A A . 74 VAL C 1 1
12 12644 1 1 29 VAL CA C -10.434 3.670 -3.388 1.00 . A A . 74 VAL CA 1 1
12 12645 1 1 29 VAL CB C -11.824 3.339 -3.975 1.00 . A A . 74 VAL CB 1 1
12 12646 1 1 29 VAL CG1 C -12.037 1.828 -4.126 1.00 . A A . 74 VAL CG1 1 1
12 12647 1 1 29 VAL CG2 C -12.942 3.862 -3.066 1.00 . A A . 74 VAL CG2 1 1
12 12648 1 1 29 VAL H H -10.807 5.765 -3.719 1.00 . A A . 74 VAL H 1 1
12 12649 1 1 29 VAL HA H -10.377 3.172 -2.426 1.00 . A A . 74 VAL HA 1 1
12 12650 1 1 29 VAL HB H -11.933 3.795 -4.956 1.00 . A A . 74 VAL HB 1 1
12 12651 1 1 29 VAL HG11 H -11.896 1.335 -3.164 1.00 . A A . 74 VAL HG11 1 1
12 12652 1 1 29 VAL HG12 H -13.048 1.633 -4.488 1.00 . A A . 74 VAL HG12 1 1
12 12653 1 1 29 VAL HG13 H -11.336 1.419 -4.851 1.00 . A A . 74 VAL HG13 1 1
12 12654 1 1 29 VAL HG21 H -12.880 4.944 -2.987 1.00 . A A . 74 VAL HG21 1 1
12 12655 1 1 29 VAL HG22 H -13.915 3.608 -3.487 1.00 . A A . 74 VAL HG22 1 1
12 12656 1 1 29 VAL HG23 H -12.852 3.414 -2.074 1.00 . A A . 74 VAL HG23 1 1
12 12657 1 1 29 VAL N N -10.264 5.118 -3.158 1.00 . A A . 74 VAL N 1 1
12 12658 1 1 29 VAL O O -8.802 2.005 -3.968 1.00 . A A . 74 VAL O 1 1
12 12659 1 1 30 THR C C -6.768 4.705 -6.405 1.00 . A A . 75 THR C 1 1
12 12660 1 1 30 THR CA C -7.686 3.507 -6.117 1.00 . A A . 75 THR CA 1 1
12 12661 1 1 30 THR CB C -8.178 2.794 -7.389 1.00 . A A . 75 THR CB 1 1
12 12662 1 1 30 THR CG2 C -9.178 3.640 -8.154 1.00 . A A . 75 THR CG2 1 1
12 12663 1 1 30 THR H H -9.336 4.709 -5.462 1.00 . A A . 75 THR H 1 1
12 12664 1 1 30 THR HA H -7.074 2.778 -5.610 1.00 . A A . 75 THR HA 1 1
12 12665 1 1 30 THR HB H -8.663 1.860 -7.104 1.00 . A A . 75 THR HB 1 1
12 12666 1 1 30 THR HG1 H -7.409 1.860 -8.928 1.00 . A A . 75 THR HG1 1 1
12 12667 1 1 30 THR HG21 H -8.818 4.664 -8.218 1.00 . A A . 75 THR HG21 1 1
12 12668 1 1 30 THR HG22 H -9.342 3.228 -9.148 1.00 . A A . 75 THR HG22 1 1
12 12669 1 1 30 THR HG23 H -10.116 3.627 -7.603 1.00 . A A . 75 THR HG23 1 1
12 12670 1 1 30 THR N N -8.822 3.858 -5.241 1.00 . A A . 75 THR N 1 1
12 12671 1 1 30 THR O O -7.127 5.861 -6.155 1.00 . A A . 75 THR O 1 1
12 12672 1 1 30 THR OG1 O -7.100 2.490 -8.249 1.00 . A A . 75 THR OG1 1 1
12 12673 1 1 31 ARG C C -5.118 6.539 -8.260 1.00 . A A . 76 ARG C 1 1
12 12674 1 1 31 ARG CA C -4.574 5.497 -7.282 1.00 . A A . 76 ARG CA 1 1
12 12675 1 1 31 ARG CB C -3.245 4.868 -7.762 1.00 . A A . 76 ARG CB 1 1
12 12676 1 1 31 ARG CD C -1.961 3.587 -9.528 1.00 . A A . 76 ARG CD 1 1
12 12677 1 1 31 ARG CG C -3.344 4.066 -9.071 1.00 . A A . 76 ARG CG 1 1
12 12678 1 1 31 ARG CZ C -1.057 2.271 -11.455 1.00 . A A . 76 ARG CZ 1 1
12 12679 1 1 31 ARG H H -5.365 3.487 -7.187 1.00 . A A . 76 ARG H 1 1
12 12680 1 1 31 ARG HA H -4.355 6.047 -6.364 1.00 . A A . 76 ARG HA 1 1
12 12681 1 1 31 ARG HB2 H -2.515 5.670 -7.901 1.00 . A A . 76 ARG HB2 1 1
12 12682 1 1 31 ARG HB3 H -2.866 4.212 -6.977 1.00 . A A . 76 ARG HB3 1 1
12 12683 1 1 31 ARG HD2 H -1.341 4.460 -9.736 1.00 . A A . 76 ARG HD2 1 1
12 12684 1 1 31 ARG HD3 H -1.497 3.007 -8.726 1.00 . A A . 76 ARG HD3 1 1
12 12685 1 1 31 ARG HE H -2.988 2.483 -11.039 1.00 . A A . 76 ARG HE 1 1
12 12686 1 1 31 ARG HG2 H -3.990 3.201 -8.919 1.00 . A A . 76 ARG HG2 1 1
12 12687 1 1 31 ARG HG3 H -3.767 4.689 -9.860 1.00 . A A . 76 ARG HG3 1 1
12 12688 1 1 31 ARG HH11 H 0.419 3.162 -10.406 1.00 . A A . 76 ARG HH11 1 1
12 12689 1 1 31 ARG HH12 H 0.933 2.146 -11.732 1.00 . A A . 76 ARG HH12 1 1
12 12690 1 1 31 ARG HH21 H -2.236 1.254 -12.725 1.00 . A A . 76 ARG HH21 1 1
12 12691 1 1 31 ARG HH22 H -0.529 1.127 -13.022 1.00 . A A . 76 ARG HH22 1 1
12 12692 1 1 31 ARG N N -5.564 4.454 -6.944 1.00 . A A . 76 ARG N 1 1
12 12693 1 1 31 ARG NE N -2.061 2.750 -10.740 1.00 . A A . 76 ARG NE 1 1
12 12694 1 1 31 ARG NH1 N 0.188 2.542 -11.186 1.00 . A A . 76 ARG NH1 1 1
12 12695 1 1 31 ARG NH2 N -1.291 1.499 -12.477 1.00 . A A . 76 ARG NH2 1 1
12 12696 1 1 31 ARG O O -4.760 7.701 -8.140 1.00 . A A . 76 ARG O 1 1
12 12697 1 1 32 SER C C -7.587 8.136 -9.204 1.00 . A A . 77 SER C 1 1
12 12698 1 1 32 SER CA C -6.769 7.119 -10.008 1.00 . A A . 77 SER CA 1 1
12 12699 1 1 32 SER CB C -7.677 6.357 -10.983 1.00 . A A . 77 SER CB 1 1
12 12700 1 1 32 SER H H -6.262 5.185 -9.226 1.00 . A A . 77 SER H 1 1
12 12701 1 1 32 SER HA H -6.037 7.674 -10.598 1.00 . A A . 77 SER HA 1 1
12 12702 1 1 32 SER HB2 H -8.460 5.839 -10.428 1.00 . A A . 77 SER HB2 1 1
12 12703 1 1 32 SER HB3 H -8.141 7.067 -11.672 1.00 . A A . 77 SER HB3 1 1
12 12704 1 1 32 SER HG H -7.490 4.964 -12.367 1.00 . A A . 77 SER HG 1 1
12 12705 1 1 32 SER N N -6.054 6.172 -9.133 1.00 . A A . 77 SER N 1 1
12 12706 1 1 32 SER O O -7.505 9.337 -9.463 1.00 . A A . 77 SER O 1 1
12 12707 1 1 32 SER OG O -6.911 5.409 -11.714 1.00 . A A . 77 SER OG 1 1
12 12708 1 1 33 ASP C C -7.977 9.464 -6.489 1.00 . A A . 78 ASP C 1 1
12 12709 1 1 33 ASP CA C -8.986 8.601 -7.235 1.00 . A A . 78 ASP CA 1 1
12 12710 1 1 33 ASP CB C -9.848 7.858 -6.204 1.00 . A A . 78 ASP CB 1 1
12 12711 1 1 33 ASP CG C -10.810 6.845 -6.815 1.00 . A A . 78 ASP CG 1 1
12 12712 1 1 33 ASP H H -8.266 6.708 -7.921 1.00 . A A . 78 ASP H 1 1
12 12713 1 1 33 ASP HA H -9.635 9.261 -7.813 1.00 . A A . 78 ASP HA 1 1
12 12714 1 1 33 ASP HB2 H -9.196 7.345 -5.499 1.00 . A A . 78 ASP HB2 1 1
12 12715 1 1 33 ASP HB3 H -10.436 8.585 -5.638 1.00 . A A . 78 ASP HB3 1 1
12 12716 1 1 33 ASP N N -8.294 7.691 -8.156 1.00 . A A . 78 ASP N 1 1
12 12717 1 1 33 ASP O O -8.169 10.668 -6.395 1.00 . A A . 78 ASP O 1 1
12 12718 1 1 33 ASP OD1 O -11.558 7.216 -7.752 1.00 . A A . 78 ASP OD1 1 1
12 12719 1 1 33 ASP OD2 O -10.824 5.700 -6.317 1.00 . A A . 78 ASP OD2 1 1
12 12720 1 1 34 ALA C C -5.193 10.745 -6.168 1.00 . A A . 79 ALA C 1 1
12 12721 1 1 34 ALA CA C -5.835 9.639 -5.299 1.00 . A A . 79 ALA CA 1 1
12 12722 1 1 34 ALA CB C -4.804 8.639 -4.766 1.00 . A A . 79 ALA CB 1 1
12 12723 1 1 34 ALA H H -6.777 7.877 -6.101 1.00 . A A . 79 ALA H 1 1
12 12724 1 1 34 ALA HA H -6.299 10.138 -4.446 1.00 . A A . 79 ALA HA 1 1
12 12725 1 1 34 ALA HB1 H -4.221 8.229 -5.590 1.00 . A A . 79 ALA HB1 1 1
12 12726 1 1 34 ALA HB2 H -4.140 9.148 -4.070 1.00 . A A . 79 ALA HB2 1 1
12 12727 1 1 34 ALA HB3 H -5.296 7.818 -4.246 1.00 . A A . 79 ALA HB3 1 1
12 12728 1 1 34 ALA N N -6.868 8.886 -6.013 1.00 . A A . 79 ALA N 1 1
12 12729 1 1 34 ALA O O -5.119 11.897 -5.743 1.00 . A A . 79 ALA O 1 1
12 12730 1 1 35 ARG C C -5.329 12.513 -8.675 1.00 . A A . 80 ARG C 1 1
12 12731 1 1 35 ARG CA C -4.312 11.397 -8.419 1.00 . A A . 80 ARG CA 1 1
12 12732 1 1 35 ARG CB C -3.997 10.664 -9.736 1.00 . A A . 80 ARG CB 1 1
12 12733 1 1 35 ARG CD C -2.695 8.951 -11.006 1.00 . A A . 80 ARG CD 1 1
12 12734 1 1 35 ARG CG C -2.757 9.749 -9.696 1.00 . A A . 80 ARG CG 1 1
12 12735 1 1 35 ARG CZ C -1.315 7.143 -12.027 1.00 . A A . 80 ARG CZ 1 1
12 12736 1 1 35 ARG H H -4.903 9.456 -7.696 1.00 . A A . 80 ARG H 1 1
12 12737 1 1 35 ARG HA H -3.404 11.890 -8.058 1.00 . A A . 80 ARG HA 1 1
12 12738 1 1 35 ARG HB2 H -4.868 10.071 -10.018 1.00 . A A . 80 ARG HB2 1 1
12 12739 1 1 35 ARG HB3 H -3.834 11.406 -10.520 1.00 . A A . 80 ARG HB3 1 1
12 12740 1 1 35 ARG HD2 H -3.648 8.433 -11.142 1.00 . A A . 80 ARG HD2 1 1
12 12741 1 1 35 ARG HD3 H -2.555 9.654 -11.831 1.00 . A A . 80 ARG HD3 1 1
12 12742 1 1 35 ARG HE H -1.016 7.874 -10.206 1.00 . A A . 80 ARG HE 1 1
12 12743 1 1 35 ARG HG2 H -1.855 10.353 -9.592 1.00 . A A . 80 ARG HG2 1 1
12 12744 1 1 35 ARG HG3 H -2.815 9.063 -8.854 1.00 . A A . 80 ARG HG3 1 1
12 12745 1 1 35 ARG HH11 H -2.719 7.815 -13.287 1.00 . A A . 80 ARG HH11 1 1
12 12746 1 1 35 ARG HH12 H -1.719 6.533 -13.904 1.00 . A A . 80 ARG HH12 1 1
12 12747 1 1 35 ARG HH21 H 0.156 6.265 -11.013 1.00 . A A . 80 ARG HH21 1 1
12 12748 1 1 35 ARG HH22 H -0.074 5.689 -12.662 1.00 . A A . 80 ARG HH22 1 1
12 12749 1 1 35 ARG N N -4.811 10.431 -7.415 1.00 . A A . 80 ARG N 1 1
12 12750 1 1 35 ARG NE N -1.610 7.951 -11.022 1.00 . A A . 80 ARG NE 1 1
12 12751 1 1 35 ARG NH1 N -1.969 7.158 -13.156 1.00 . A A . 80 ARG NH1 1 1
12 12752 1 1 35 ARG NH2 N -0.346 6.291 -11.904 1.00 . A A . 80 ARG NH2 1 1
12 12753 1 1 35 ARG O O -4.967 13.686 -8.635 1.00 . A A . 80 ARG O 1 1
12 12754 1 1 36 VAL C C -8.038 13.974 -7.891 1.00 . A A . 81 VAL C 1 1
12 12755 1 1 36 VAL CA C -7.665 13.161 -9.142 1.00 . A A . 81 VAL CA 1 1
12 12756 1 1 36 VAL CB C -8.883 12.497 -9.818 1.00 . A A . 81 VAL CB 1 1
12 12757 1 1 36 VAL CG1 C -10.078 13.449 -9.985 1.00 . A A . 81 VAL CG1 1 1
12 12758 1 1 36 VAL CG2 C -8.510 12.003 -11.222 1.00 . A A . 81 VAL CG2 1 1
12 12759 1 1 36 VAL H H -6.840 11.178 -8.903 1.00 . A A . 81 VAL H 1 1
12 12760 1 1 36 VAL HA H -7.268 13.885 -9.856 1.00 . A A . 81 VAL HA 1 1
12 12761 1 1 36 VAL HB H -9.195 11.643 -9.221 1.00 . A A . 81 VAL HB 1 1
12 12762 1 1 36 VAL HG11 H -9.780 14.334 -10.552 1.00 . A A . 81 VAL HG11 1 1
12 12763 1 1 36 VAL HG12 H -10.882 12.946 -10.520 1.00 . A A . 81 VAL HG12 1 1
12 12764 1 1 36 VAL HG13 H -10.461 13.764 -9.015 1.00 . A A . 81 VAL HG13 1 1
12 12765 1 1 36 VAL HG21 H -7.673 11.308 -11.176 1.00 . A A . 81 VAL HG21 1 1
12 12766 1 1 36 VAL HG22 H -9.357 11.483 -11.668 1.00 . A A . 81 VAL HG22 1 1
12 12767 1 1 36 VAL HG23 H -8.235 12.845 -11.860 1.00 . A A . 81 VAL HG23 1 1
12 12768 1 1 36 VAL N N -6.605 12.169 -8.874 1.00 . A A . 81 VAL N 1 1
12 12769 1 1 36 VAL O O -8.308 15.165 -8.017 1.00 . A A . 81 VAL O 1 1
12 12770 1 1 37 LEU C C -6.987 15.183 -5.243 1.00 . A A . 82 LEU C 1 1
12 12771 1 1 37 LEU CA C -8.132 14.174 -5.431 1.00 . A A . 82 LEU CA 1 1
12 12772 1 1 37 LEU CB C -8.225 13.209 -4.235 1.00 . A A . 82 LEU CB 1 1
12 12773 1 1 37 LEU CD1 C -9.383 11.237 -3.230 1.00 . A A . 82 LEU CD1 1 1
12 12774 1 1 37 LEU CD2 C -10.716 13.284 -3.659 1.00 . A A . 82 LEU CD2 1 1
12 12775 1 1 37 LEU CG C -9.553 12.428 -4.165 1.00 . A A . 82 LEU CG 1 1
12 12776 1 1 37 LEU H H -7.806 12.407 -6.603 1.00 . A A . 82 LEU H 1 1
12 12777 1 1 37 LEU HA H -9.054 14.755 -5.489 1.00 . A A . 82 LEU HA 1 1
12 12778 1 1 37 LEU HB2 H -7.391 12.509 -4.299 1.00 . A A . 82 LEU HB2 1 1
12 12779 1 1 37 LEU HB3 H -8.103 13.768 -3.306 1.00 . A A . 82 LEU HB3 1 1
12 12780 1 1 37 LEU HD11 H -9.274 11.577 -2.198 1.00 . A A . 82 LEU HD11 1 1
12 12781 1 1 37 LEU HD12 H -10.245 10.581 -3.326 1.00 . A A . 82 LEU HD12 1 1
12 12782 1 1 37 LEU HD13 H -8.492 10.685 -3.517 1.00 . A A . 82 LEU HD13 1 1
12 12783 1 1 37 LEU HD21 H -10.901 14.112 -4.343 1.00 . A A . 82 LEU HD21 1 1
12 12784 1 1 37 LEU HD22 H -11.619 12.674 -3.601 1.00 . A A . 82 LEU HD22 1 1
12 12785 1 1 37 LEU HD23 H -10.488 13.677 -2.668 1.00 . A A . 82 LEU HD23 1 1
12 12786 1 1 37 LEU HG H -9.807 12.060 -5.151 1.00 . A A . 82 LEU HG 1 1
12 12787 1 1 37 LEU N N -7.972 13.411 -6.678 1.00 . A A . 82 LEU N 1 1
12 12788 1 1 37 LEU O O -7.254 16.339 -4.918 1.00 . A A . 82 LEU O 1 1
12 12789 1 1 38 ILE C C -4.754 16.800 -6.601 1.00 . A A . 83 ILE C 1 1
12 12790 1 1 38 ILE CA C -4.593 15.729 -5.512 1.00 . A A . 83 ILE CA 1 1
12 12791 1 1 38 ILE CB C -3.241 14.991 -5.652 1.00 . A A . 83 ILE CB 1 1
12 12792 1 1 38 ILE CD1 C -1.969 12.922 -4.779 1.00 . A A . 83 ILE CD1 1 1
12 12793 1 1 38 ILE CG1 C -2.994 14.021 -4.471 1.00 . A A . 83 ILE CG1 1 1
12 12794 1 1 38 ILE CG2 C -2.098 16.028 -5.709 1.00 . A A . 83 ILE CG2 1 1
12 12795 1 1 38 ILE H H -5.569 13.818 -5.752 1.00 . A A . 83 ILE H 1 1
12 12796 1 1 38 ILE HA H -4.590 16.249 -4.551 1.00 . A A . 83 ILE HA 1 1
12 12797 1 1 38 ILE HB H -3.251 14.421 -6.581 1.00 . A A . 83 ILE HB 1 1
12 12798 1 1 38 ILE HD11 H -0.977 13.349 -4.921 1.00 . A A . 83 ILE HD11 1 1
12 12799 1 1 38 ILE HD12 H -1.931 12.219 -3.946 1.00 . A A . 83 ILE HD12 1 1
12 12800 1 1 38 ILE HD13 H -2.270 12.380 -5.675 1.00 . A A . 83 ILE HD13 1 1
12 12801 1 1 38 ILE HG12 H -2.649 14.590 -3.611 1.00 . A A . 83 ILE HG12 1 1
12 12802 1 1 38 ILE HG13 H -3.918 13.523 -4.186 1.00 . A A . 83 ILE HG13 1 1
12 12803 1 1 38 ILE HG21 H -2.210 16.756 -4.902 1.00 . A A . 83 ILE HG21 1 1
12 12804 1 1 38 ILE HG22 H -1.129 15.551 -5.586 1.00 . A A . 83 ILE HG22 1 1
12 12805 1 1 38 ILE HG23 H -2.101 16.559 -6.666 1.00 . A A . 83 ILE HG23 1 1
12 12806 1 1 38 ILE N N -5.734 14.796 -5.524 1.00 . A A . 83 ILE N 1 1
12 12807 1 1 38 ILE O O -4.492 17.974 -6.341 1.00 . A A . 83 ILE O 1 1
12 12808 1 1 39 PHE C C -6.589 18.418 -8.436 1.00 . A A . 84 PHE C 1 1
12 12809 1 1 39 PHE CA C -5.519 17.404 -8.858 1.00 . A A . 84 PHE CA 1 1
12 12810 1 1 39 PHE CB C -5.963 16.695 -10.145 1.00 . A A . 84 PHE CB 1 1
12 12811 1 1 39 PHE CD1 C -5.634 18.792 -11.558 1.00 . A A . 84 PHE CD1 1 1
12 12812 1 1 39 PHE CD2 C -7.567 17.382 -11.991 1.00 . A A . 84 PHE CD2 1 1
12 12813 1 1 39 PHE CE1 C -6.027 19.658 -12.587 1.00 . A A . 84 PHE CE1 1 1
12 12814 1 1 39 PHE CE2 C -7.964 18.253 -13.023 1.00 . A A . 84 PHE CE2 1 1
12 12815 1 1 39 PHE CG C -6.390 17.637 -11.262 1.00 . A A . 84 PHE CG 1 1
12 12816 1 1 39 PHE CZ C -7.190 19.388 -13.325 1.00 . A A . 84 PHE CZ 1 1
12 12817 1 1 39 PHE H H -5.367 15.449 -7.989 1.00 . A A . 84 PHE H 1 1
12 12818 1 1 39 PHE HA H -4.602 17.960 -9.064 1.00 . A A . 84 PHE HA 1 1
12 12819 1 1 39 PHE HB2 H -5.161 16.055 -10.505 1.00 . A A . 84 PHE HB2 1 1
12 12820 1 1 39 PHE HB3 H -6.808 16.054 -9.907 1.00 . A A . 84 PHE HB3 1 1
12 12821 1 1 39 PHE HD1 H -4.760 19.035 -10.979 1.00 . A A . 84 PHE HD1 1 1
12 12822 1 1 39 PHE HD2 H -8.177 16.521 -11.754 1.00 . A A . 84 PHE HD2 1 1
12 12823 1 1 39 PHE HE1 H -5.433 20.534 -12.808 1.00 . A A . 84 PHE HE1 1 1
12 12824 1 1 39 PHE HE2 H -8.868 18.052 -13.584 1.00 . A A . 84 PHE HE2 1 1
12 12825 1 1 39 PHE HZ H -7.489 20.056 -14.121 1.00 . A A . 84 PHE HZ 1 1
12 12826 1 1 39 PHE N N -5.228 16.435 -7.799 1.00 . A A . 84 PHE N 1 1
12 12827 1 1 39 PHE O O -6.350 19.619 -8.528 1.00 . A A . 84 PHE O 1 1
12 12828 1 1 40 ASN C C -8.367 19.735 -6.318 1.00 . A A . 85 ASN C 1 1
12 12829 1 1 40 ASN CA C -8.815 18.843 -7.497 1.00 . A A . 85 ASN CA 1 1
12 12830 1 1 40 ASN CB C -10.036 17.985 -7.126 1.00 . A A . 85 ASN CB 1 1
12 12831 1 1 40 ASN CG C -11.086 18.825 -6.419 1.00 . A A . 85 ASN CG 1 1
12 12832 1 1 40 ASN H H -7.893 16.959 -7.905 1.00 . A A . 85 ASN H 1 1
12 12833 1 1 40 ASN HA H -9.082 19.506 -8.326 1.00 . A A . 85 ASN HA 1 1
12 12834 1 1 40 ASN HB2 H -10.463 17.537 -8.025 1.00 . A A . 85 ASN HB2 1 1
12 12835 1 1 40 ASN HB3 H -9.730 17.186 -6.452 1.00 . A A . 85 ASN HB3 1 1
12 12836 1 1 40 ASN HD21 H -11.883 19.523 -8.150 1.00 . A A . 85 ASN HD21 1 1
12 12837 1 1 40 ASN HD22 H -12.430 20.273 -6.635 1.00 . A A . 85 ASN HD22 1 1
12 12838 1 1 40 ASN N N -7.744 17.960 -7.946 1.00 . A A . 85 ASN N 1 1
12 12839 1 1 40 ASN ND2 N -11.887 19.570 -7.139 1.00 . A A . 85 ASN ND2 1 1
12 12840 1 1 40 ASN O O -8.689 20.925 -6.302 1.00 . A A . 85 ASN O 1 1
12 12841 1 1 40 ASN OD1 O -11.160 18.848 -5.198 1.00 . A A . 85 ASN OD1 1 1
12 12842 1 1 41 GLU C C -6.062 21.059 -4.866 1.00 . A A . 86 GLU C 1 1
12 12843 1 1 41 GLU CA C -6.982 19.973 -4.294 1.00 . A A . 86 GLU CA 1 1
12 12844 1 1 41 GLU CB C -6.241 19.078 -3.282 1.00 . A A . 86 GLU CB 1 1
12 12845 1 1 41 GLU CD C -5.022 19.134 -1.001 1.00 . A A . 86 GLU CD 1 1
12 12846 1 1 41 GLU CG C -5.568 19.936 -2.196 1.00 . A A . 86 GLU CG 1 1
12 12847 1 1 41 GLU H H -7.406 18.192 -5.405 1.00 . A A . 86 GLU H 1 1
12 12848 1 1 41 GLU HA H -7.780 20.489 -3.758 1.00 . A A . 86 GLU HA 1 1
12 12849 1 1 41 GLU HB2 H -6.961 18.407 -2.814 1.00 . A A . 86 GLU HB2 1 1
12 12850 1 1 41 GLU HB3 H -5.482 18.487 -3.795 1.00 . A A . 86 GLU HB3 1 1
12 12851 1 1 41 GLU HG2 H -4.740 20.492 -2.642 1.00 . A A . 86 GLU HG2 1 1
12 12852 1 1 41 GLU HG3 H -6.299 20.663 -1.834 1.00 . A A . 86 GLU HG3 1 1
12 12853 1 1 41 GLU N N -7.594 19.186 -5.369 1.00 . A A . 86 GLU N 1 1
12 12854 1 1 41 GLU O O -6.288 22.233 -4.570 1.00 . A A . 86 GLU O 1 1
12 12855 1 1 41 GLU OE1 O -4.516 17.999 -1.182 1.00 . A A . 86 GLU OE1 1 1
12 12856 1 1 41 GLU OE2 O -5.057 19.681 0.128 1.00 . A A . 86 GLU OE2 1 1
12 12857 1 1 42 TRP C C -5.110 22.751 -7.106 1.00 . A A . 87 TRP C 1 1
12 12858 1 1 42 TRP CA C -4.255 21.704 -6.398 1.00 . A A . 87 TRP CA 1 1
12 12859 1 1 42 TRP CB C -3.328 21.043 -7.426 1.00 . A A . 87 TRP CB 1 1
12 12860 1 1 42 TRP CD1 C -1.522 22.723 -7.975 1.00 . A A . 87 TRP CD1 1 1
12 12861 1 1 42 TRP CD2 C -3.054 22.570 -9.614 1.00 . A A . 87 TRP CD2 1 1
12 12862 1 1 42 TRP CE2 C -2.102 23.558 -10.015 1.00 . A A . 87 TRP CE2 1 1
12 12863 1 1 42 TRP CE3 C -4.159 22.370 -10.479 1.00 . A A . 87 TRP CE3 1 1
12 12864 1 1 42 TRP CG C -2.635 22.037 -8.312 1.00 . A A . 87 TRP CG 1 1
12 12865 1 1 42 TRP CH2 C -3.322 24.052 -12.045 1.00 . A A . 87 TRP CH2 1 1
12 12866 1 1 42 TRP CZ2 C -2.217 24.280 -11.211 1.00 . A A . 87 TRP CZ2 1 1
12 12867 1 1 42 TRP CZ3 C -4.288 23.100 -11.677 1.00 . A A . 87 TRP CZ3 1 1
12 12868 1 1 42 TRP H H -4.923 19.736 -5.942 1.00 . A A . 87 TRP H 1 1
12 12869 1 1 42 TRP HA H -3.645 22.224 -5.662 1.00 . A A . 87 TRP HA 1 1
12 12870 1 1 42 TRP HB2 H -2.582 20.443 -6.901 1.00 . A A . 87 TRP HB2 1 1
12 12871 1 1 42 TRP HB3 H -3.907 20.374 -8.059 1.00 . A A . 87 TRP HB3 1 1
12 12872 1 1 42 TRP HD1 H -0.990 22.612 -7.040 1.00 . A A . 87 TRP HD1 1 1
12 12873 1 1 42 TRP HE1 H -0.431 24.279 -8.919 1.00 . A A . 87 TRP HE1 1 1
12 12874 1 1 42 TRP HE3 H -4.944 21.679 -10.204 1.00 . A A . 87 TRP HE3 1 1
12 12875 1 1 42 TRP HH2 H -3.440 24.618 -12.959 1.00 . A A . 87 TRP HH2 1 1
12 12876 1 1 42 TRP HZ2 H -1.469 25.016 -11.474 1.00 . A A . 87 TRP HZ2 1 1
12 12877 1 1 42 TRP HZ3 H -5.147 22.939 -12.315 1.00 . A A . 87 TRP HZ3 1 1
12 12878 1 1 42 TRP N N -5.082 20.712 -5.714 1.00 . A A . 87 TRP N 1 1
12 12879 1 1 42 TRP NE1 N -1.195 23.607 -8.984 1.00 . A A . 87 TRP NE1 1 1
12 12880 1 1 42 TRP O O -4.841 23.936 -6.956 1.00 . A A . 87 TRP O 1 1
12 12881 1 1 43 GLU C C -7.681 24.295 -7.855 1.00 . A A . 88 GLU C 1 1
12 12882 1 1 43 GLU CA C -6.920 23.251 -8.684 1.00 . A A . 88 GLU CA 1 1
12 12883 1 1 43 GLU CB C -7.867 22.431 -9.575 1.00 . A A . 88 GLU CB 1 1
12 12884 1 1 43 GLU CD C -9.354 22.599 -11.679 1.00 . A A . 88 GLU CD 1 1
12 12885 1 1 43 GLU CG C -8.230 23.230 -10.826 1.00 . A A . 88 GLU CG 1 1
12 12886 1 1 43 GLU H H -6.313 21.352 -7.924 1.00 . A A . 88 GLU H 1 1
12 12887 1 1 43 GLU HA H -6.223 23.796 -9.323 1.00 . A A . 88 GLU HA 1 1
12 12888 1 1 43 GLU HB2 H -7.380 21.515 -9.904 1.00 . A A . 88 GLU HB2 1 1
12 12889 1 1 43 GLU HB3 H -8.760 22.179 -9.003 1.00 . A A . 88 GLU HB3 1 1
12 12890 1 1 43 GLU HG2 H -8.519 24.229 -10.518 1.00 . A A . 88 GLU HG2 1 1
12 12891 1 1 43 GLU HG3 H -7.327 23.329 -11.432 1.00 . A A . 88 GLU HG3 1 1
12 12892 1 1 43 GLU N N -6.142 22.347 -7.842 1.00 . A A . 88 GLU N 1 1
12 12893 1 1 43 GLU O O -7.621 25.486 -8.157 1.00 . A A . 88 GLU O 1 1
12 12894 1 1 43 GLU OE1 O -10.116 21.726 -11.194 1.00 . A A . 88 GLU OE1 1 1
12 12895 1 1 43 GLU OE2 O -9.499 23.017 -12.854 1.00 . A A . 88 GLU OE2 1 1
12 12896 1 1 44 GLU C C -8.113 25.702 -5.075 1.00 . A A . 89 GLU C 1 1
12 12897 1 1 44 GLU CA C -9.069 24.804 -5.885 1.00 . A A . 89 GLU CA 1 1
12 12898 1 1 44 GLU CB C -10.029 24.001 -4.991 1.00 . A A . 89 GLU CB 1 1
12 12899 1 1 44 GLU CD C -12.163 22.527 -4.998 1.00 . A A . 89 GLU CD 1 1
12 12900 1 1 44 GLU CG C -11.184 23.400 -5.816 1.00 . A A . 89 GLU CG 1 1
12 12901 1 1 44 GLU H H -8.348 22.893 -6.554 1.00 . A A . 89 GLU H 1 1
12 12902 1 1 44 GLU HA H -9.673 25.475 -6.499 1.00 . A A . 89 GLU HA 1 1
12 12903 1 1 44 GLU HB2 H -9.479 23.205 -4.488 1.00 . A A . 89 GLU HB2 1 1
12 12904 1 1 44 GLU HB3 H -10.445 24.672 -4.239 1.00 . A A . 89 GLU HB3 1 1
12 12905 1 1 44 GLU HG2 H -11.743 24.222 -6.272 1.00 . A A . 89 GLU HG2 1 1
12 12906 1 1 44 GLU HG3 H -10.770 22.798 -6.627 1.00 . A A . 89 GLU HG3 1 1
12 12907 1 1 44 GLU N N -8.341 23.886 -6.770 1.00 . A A . 89 GLU N 1 1
12 12908 1 1 44 GLU O O -8.309 26.923 -5.015 1.00 . A A . 89 GLU O 1 1
12 12909 1 1 44 GLU OE1 O -12.228 22.648 -3.749 1.00 . A A . 89 GLU OE1 1 1
12 12910 1 1 44 GLU OE2 O -12.914 21.731 -5.618 1.00 . A A . 89 GLU OE2 1 1
12 12911 1 1 45 ARG C C -5.354 26.947 -4.821 1.00 . A A . 90 ARG C 1 1
12 12912 1 1 45 ARG CA C -5.949 25.909 -3.870 1.00 . A A . 90 ARG CA 1 1
12 12913 1 1 45 ARG CB C -4.810 24.990 -3.405 1.00 . A A . 90 ARG CB 1 1
12 12914 1 1 45 ARG CD C -4.926 24.287 -0.921 1.00 . A A . 90 ARG CD 1 1
12 12915 1 1 45 ARG CG C -5.177 23.910 -2.384 1.00 . A A . 90 ARG CG 1 1
12 12916 1 1 45 ARG CZ C -4.940 23.031 1.257 1.00 . A A . 90 ARG CZ 1 1
12 12917 1 1 45 ARG H H -6.887 24.134 -4.658 1.00 . A A . 90 ARG H 1 1
12 12918 1 1 45 ARG HA H -6.361 26.444 -3.012 1.00 . A A . 90 ARG HA 1 1
12 12919 1 1 45 ARG HB2 H -4.428 24.477 -4.288 1.00 . A A . 90 ARG HB2 1 1
12 12920 1 1 45 ARG HB3 H -4.004 25.604 -3.001 1.00 . A A . 90 ARG HB3 1 1
12 12921 1 1 45 ARG HD2 H -3.920 24.705 -0.827 1.00 . A A . 90 ARG HD2 1 1
12 12922 1 1 45 ARG HD3 H -5.656 25.040 -0.618 1.00 . A A . 90 ARG HD3 1 1
12 12923 1 1 45 ARG HE H -5.157 22.201 -0.518 1.00 . A A . 90 ARG HE 1 1
12 12924 1 1 45 ARG HG2 H -6.223 23.630 -2.500 1.00 . A A . 90 ARG HG2 1 1
12 12925 1 1 45 ARG HG3 H -4.562 23.048 -2.635 1.00 . A A . 90 ARG HG3 1 1
12 12926 1 1 45 ARG HH11 H -4.760 24.998 1.559 1.00 . A A . 90 ARG HH11 1 1
12 12927 1 1 45 ARG HH12 H -4.731 24.021 2.999 1.00 . A A . 90 ARG HH12 1 1
12 12928 1 1 45 ARG HH21 H -5.044 21.023 1.283 1.00 . A A . 90 ARG HH21 1 1
12 12929 1 1 45 ARG HH22 H -4.915 21.801 2.850 1.00 . A A . 90 ARG HH22 1 1
12 12930 1 1 45 ARG N N -7.015 25.137 -4.541 1.00 . A A . 90 ARG N 1 1
12 12931 1 1 45 ARG NE N -5.031 23.091 -0.059 1.00 . A A . 90 ARG NE 1 1
12 12932 1 1 45 ARG NH1 N -4.797 24.095 1.997 1.00 . A A . 90 ARG NH1 1 1
12 12933 1 1 45 ARG NH2 N -4.985 21.873 1.850 1.00 . A A . 90 ARG NH2 1 1
12 12934 1 1 45 ARG O O -5.272 28.114 -4.468 1.00 . A A . 90 ARG O 1 1
12 12935 1 1 46 LYS C C -5.358 28.482 -7.563 1.00 . A A . 91 LYS C 1 1
12 12936 1 1 46 LYS CA C -4.405 27.378 -7.097 1.00 . A A . 91 LYS CA 1 1
12 12937 1 1 46 LYS CB C -3.870 26.503 -8.249 1.00 . A A . 91 LYS CB 1 1
12 12938 1 1 46 LYS CD C -3.802 27.764 -10.498 1.00 . A A . 91 LYS CD 1 1
12 12939 1 1 46 LYS CE C -2.852 28.456 -11.486 1.00 . A A . 91 LYS CE 1 1
12 12940 1 1 46 LYS CG C -3.012 27.266 -9.275 1.00 . A A . 91 LYS CG 1 1
12 12941 1 1 46 LYS H H -5.073 25.527 -6.193 1.00 . A A . 91 LYS H 1 1
12 12942 1 1 46 LYS HA H -3.547 27.884 -6.660 1.00 . A A . 91 LYS HA 1 1
12 12943 1 1 46 LYS HB2 H -3.222 25.742 -7.812 1.00 . A A . 91 LYS HB2 1 1
12 12944 1 1 46 LYS HB3 H -4.689 25.990 -8.758 1.00 . A A . 91 LYS HB3 1 1
12 12945 1 1 46 LYS HD2 H -4.276 26.909 -10.987 1.00 . A A . 91 LYS HD2 1 1
12 12946 1 1 46 LYS HD3 H -4.577 28.465 -10.185 1.00 . A A . 91 LYS HD3 1 1
12 12947 1 1 46 LYS HE2 H -2.361 29.293 -10.977 1.00 . A A . 91 LYS HE2 1 1
12 12948 1 1 46 LYS HE3 H -2.068 27.745 -11.777 1.00 . A A . 91 LYS HE3 1 1
12 12949 1 1 46 LYS HG2 H -2.517 28.104 -8.786 1.00 . A A . 91 LYS HG2 1 1
12 12950 1 1 46 LYS HG3 H -2.232 26.593 -9.629 1.00 . A A . 91 LYS HG3 1 1
12 12951 1 1 46 LYS HZ1 H -4.287 29.625 -12.464 1.00 . A A . 91 LYS HZ1 1 1
12 12952 1 1 46 LYS HZ2 H -2.932 29.395 -13.346 1.00 . A A . 91 LYS HZ2 1 1
12 12953 1 1 46 LYS HZ3 H -4.016 28.187 -13.204 1.00 . A A . 91 LYS HZ3 1 1
12 12954 1 1 46 LYS N N -4.996 26.531 -6.040 1.00 . A A . 91 LYS N 1 1
12 12955 1 1 46 LYS NZ N -3.571 28.945 -12.698 1.00 . A A . 91 LYS NZ 1 1
12 12956 1 1 46 LYS O O -4.926 29.619 -7.734 1.00 . A A . 91 LYS O 1 1
12 12957 1 1 47 LYS C C -7.852 30.229 -6.845 1.00 . A A . 92 LYS C 1 1
12 12958 1 1 47 LYS CA C -7.681 29.225 -7.998 1.00 . A A . 92 LYS CA 1 1
12 12959 1 1 47 LYS CB C -9.010 28.556 -8.399 1.00 . A A . 92 LYS CB 1 1
12 12960 1 1 47 LYS CD C -10.105 27.052 -10.214 1.00 . A A . 92 LYS CD 1 1
12 12961 1 1 47 LYS CE C -11.388 27.811 -10.605 1.00 . A A . 92 LYS CE 1 1
12 12962 1 1 47 LYS CG C -8.921 27.952 -9.813 1.00 . A A . 92 LYS CG 1 1
12 12963 1 1 47 LYS H H -6.950 27.224 -7.622 1.00 . A A . 92 LYS H 1 1
12 12964 1 1 47 LYS HA H -7.339 29.820 -8.850 1.00 . A A . 92 LYS HA 1 1
12 12965 1 1 47 LYS HB2 H -9.264 27.783 -7.670 1.00 . A A . 92 LYS HB2 1 1
12 12966 1 1 47 LYS HB3 H -9.796 29.313 -8.394 1.00 . A A . 92 LYS HB3 1 1
12 12967 1 1 47 LYS HD2 H -9.788 26.494 -11.097 1.00 . A A . 92 LYS HD2 1 1
12 12968 1 1 47 LYS HD3 H -10.305 26.317 -9.433 1.00 . A A . 92 LYS HD3 1 1
12 12969 1 1 47 LYS HE2 H -11.112 28.767 -11.065 1.00 . A A . 92 LYS HE2 1 1
12 12970 1 1 47 LYS HE3 H -11.897 27.226 -11.378 1.00 . A A . 92 LYS HE3 1 1
12 12971 1 1 47 LYS HG2 H -8.821 28.757 -10.541 1.00 . A A . 92 LYS HG2 1 1
12 12972 1 1 47 LYS HG3 H -8.017 27.349 -9.883 1.00 . A A . 92 LYS HG3 1 1
12 12973 1 1 47 LYS HZ1 H -11.933 28.602 -8.732 1.00 . A A . 92 LYS HZ1 1 1
12 12974 1 1 47 LYS HZ2 H -13.176 28.480 -9.777 1.00 . A A . 92 LYS HZ2 1 1
12 12975 1 1 47 LYS HZ3 H -12.612 27.141 -9.044 1.00 . A A . 92 LYS HZ3 1 1
12 12976 1 1 47 LYS N N -6.660 28.196 -7.704 1.00 . A A . 92 LYS N 1 1
12 12977 1 1 47 LYS NZ N -12.326 28.021 -9.461 1.00 . A A . 92 LYS NZ 1 1
12 12978 1 1 47 LYS O O -8.137 31.398 -7.106 1.00 . A A . 92 LYS O 1 1
12 12979 1 1 48 SER C C -6.249 31.501 -4.280 1.00 . A A . 93 SER C 1 1
12 12980 1 1 48 SER CA C -7.581 30.723 -4.430 1.00 . A A . 93 SER CA 1 1
12 12981 1 1 48 SER CB C -7.878 29.924 -3.157 1.00 . A A . 93 SER CB 1 1
12 12982 1 1 48 SER H H -7.516 28.815 -5.432 1.00 . A A . 93 SER H 1 1
12 12983 1 1 48 SER HA H -8.379 31.459 -4.544 1.00 . A A . 93 SER HA 1 1
12 12984 1 1 48 SER HB2 H -8.710 29.243 -3.348 1.00 . A A . 93 SER HB2 1 1
12 12985 1 1 48 SER HB3 H -7.001 29.337 -2.877 1.00 . A A . 93 SER HB3 1 1
12 12986 1 1 48 SER HG H -8.429 30.264 -1.296 1.00 . A A . 93 SER HG 1 1
12 12987 1 1 48 SER N N -7.622 29.813 -5.593 1.00 . A A . 93 SER N 1 1
12 12988 1 1 48 SER O O -6.255 32.684 -3.929 1.00 . A A . 93 SER O 1 1
12 12989 1 1 48 SER OG O -8.237 30.796 -2.096 1.00 . A A . 93 SER OG 1 1
12 12990 1 1 49 ASP C C -2.802 30.759 -5.479 1.00 . A A . 94 ASP C 1 1
12 12991 1 1 49 ASP CA C -3.733 31.344 -4.379 1.00 . A A . 94 ASP CA 1 1
12 12992 1 1 49 ASP CB C -3.227 30.921 -2.988 1.00 . A A . 94 ASP CB 1 1
12 12993 1 1 49 ASP CG C -3.797 31.796 -1.860 1.00 . A A . 94 ASP CG 1 1
12 12994 1 1 49 ASP H H -5.187 29.908 -4.883 1.00 . A A . 94 ASP H 1 1
12 12995 1 1 49 ASP HA H -3.720 32.430 -4.412 1.00 . A A . 94 ASP HA 1 1
12 12996 1 1 49 ASP HB2 H -3.462 29.869 -2.811 1.00 . A A . 94 ASP HB2 1 1
12 12997 1 1 49 ASP HB3 H -2.140 31.017 -2.968 1.00 . A A . 94 ASP HB3 1 1
12 12998 1 1 49 ASP N N -5.109 30.868 -4.579 1.00 . A A . 94 ASP N 1 1
12 12999 1 1 49 ASP O O -2.453 29.576 -5.433 1.00 . A A . 94 ASP O 1 1
12 13000 1 1 49 ASP OD1 O -3.438 32.997 -1.790 1.00 . A A . 94 ASP OD1 1 1
12 13001 1 1 49 ASP OD2 O -4.553 31.278 -1.002 1.00 . A A . 94 ASP OD2 1 1
12 13002 1 1 50 PRO C C -0.528 30.392 -7.842 1.00 . A A . 95 PRO C 1 1
12 13003 1 1 50 PRO CA C -1.907 31.079 -7.791 1.00 . A A . 95 PRO CA 1 1
12 13004 1 1 50 PRO CB C -1.937 32.322 -8.693 1.00 . A A . 95 PRO CB 1 1
12 13005 1 1 50 PRO CD C -2.575 32.993 -6.520 1.00 . A A . 95 PRO CD 1 1
12 13006 1 1 50 PRO CG C -1.742 33.467 -7.702 1.00 . A A . 95 PRO CG 1 1
12 13007 1 1 50 PRO HA H -2.627 30.364 -8.181 1.00 . A A . 95 PRO HA 1 1
12 13008 1 1 50 PRO HB2 H -1.157 32.314 -9.455 1.00 . A A . 95 PRO HB2 1 1
12 13009 1 1 50 PRO HB3 H -2.919 32.410 -9.163 1.00 . A A . 95 PRO HB3 1 1
12 13010 1 1 50 PRO HD2 H -2.226 33.477 -5.605 1.00 . A A . 95 PRO HD2 1 1
12 13011 1 1 50 PRO HD3 H -3.639 33.183 -6.678 1.00 . A A . 95 PRO HD3 1 1
12 13012 1 1 50 PRO HG2 H -0.695 33.517 -7.393 1.00 . A A . 95 PRO HG2 1 1
12 13013 1 1 50 PRO HG3 H -2.093 34.420 -8.096 1.00 . A A . 95 PRO HG3 1 1
12 13014 1 1 50 PRO N N -2.373 31.557 -6.476 1.00 . A A . 95 PRO N 1 1
12 13015 1 1 50 PRO O O -0.182 29.798 -8.867 1.00 . A A . 95 PRO O 1 1
12 13016 1 1 51 TRP C C 1.816 28.444 -6.805 1.00 . A A . 96 TRP C 1 1
12 13017 1 1 51 TRP CA C 1.661 29.976 -6.744 1.00 . A A . 96 TRP CA 1 1
12 13018 1 1 51 TRP CB C 2.329 30.476 -5.455 1.00 . A A . 96 TRP CB 1 1
12 13019 1 1 51 TRP CD1 C 0.675 29.924 -3.614 1.00 . A A . 96 TRP CD1 1 1
12 13020 1 1 51 TRP CD2 C 2.551 28.705 -3.467 1.00 . A A . 96 TRP CD2 1 1
12 13021 1 1 51 TRP CE2 C 1.694 28.275 -2.410 1.00 . A A . 96 TRP CE2 1 1
12 13022 1 1 51 TRP CE3 C 3.791 28.044 -3.598 1.00 . A A . 96 TRP CE3 1 1
12 13023 1 1 51 TRP CG C 1.874 29.765 -4.213 1.00 . A A . 96 TRP CG 1 1
12 13024 1 1 51 TRP CH2 C 3.297 26.619 -1.673 1.00 . A A . 96 TRP CH2 1 1
12 13025 1 1 51 TRP CZ2 C 2.053 27.255 -1.518 1.00 . A A . 96 TRP CZ2 1 1
12 13026 1 1 51 TRP CZ3 C 4.162 27.012 -2.712 1.00 . A A . 96 TRP CZ3 1 1
12 13027 1 1 51 TRP H H -0.066 30.978 -5.974 1.00 . A A . 96 TRP H 1 1
12 13028 1 1 51 TRP HA H 2.199 30.397 -7.596 1.00 . A A . 96 TRP HA 1 1
12 13029 1 1 51 TRP HB2 H 3.406 30.335 -5.549 1.00 . A A . 96 TRP HB2 1 1
12 13030 1 1 51 TRP HB3 H 2.159 31.547 -5.339 1.00 . A A . 96 TRP HB3 1 1
12 13031 1 1 51 TRP HD1 H -0.093 30.606 -3.955 1.00 . A A . 96 TRP HD1 1 1
12 13032 1 1 51 TRP HE1 H -0.249 29.015 -1.938 1.00 . A A . 96 TRP HE1 1 1
12 13033 1 1 51 TRP HE3 H 4.461 28.343 -4.393 1.00 . A A . 96 TRP HE3 1 1
12 13034 1 1 51 TRP HH2 H 3.591 25.826 -0.995 1.00 . A A . 96 TRP HH2 1 1
12 13035 1 1 51 TRP HZ2 H 1.380 26.960 -0.726 1.00 . A A . 96 TRP HZ2 1 1
12 13036 1 1 51 TRP HZ3 H 5.119 26.519 -2.828 1.00 . A A . 96 TRP HZ3 1 1
12 13037 1 1 51 TRP N N 0.272 30.467 -6.776 1.00 . A A . 96 TRP N 1 1
12 13038 1 1 51 TRP NE1 N 0.568 29.062 -2.539 1.00 . A A . 96 TRP NE1 1 1
12 13039 1 1 51 TRP O O 2.900 27.959 -7.146 1.00 . A A . 96 TRP O 1 1
12 13040 1 1 52 LEU C C 1.345 25.373 -7.257 1.00 . A A . 97 LEU C 1 1
12 13041 1 1 52 LEU CA C 0.957 26.265 -6.053 1.00 . A A . 97 LEU CA 1 1
12 13042 1 1 52 LEU CB C -0.339 25.776 -5.377 1.00 . A A . 97 LEU CB 1 1
12 13043 1 1 52 LEU CD1 C 0.725 24.399 -3.496 1.00 . A A . 97 LEU CD1 1 1
12 13044 1 1 52 LEU CD2 C -1.604 23.982 -4.208 1.00 . A A . 97 LEU CD2 1 1
12 13045 1 1 52 LEU CG C -0.225 24.399 -4.697 1.00 . A A . 97 LEU CG 1 1
12 13046 1 1 52 LEU H H -0.074 28.126 -6.148 1.00 . A A . 97 LEU H 1 1
12 13047 1 1 52 LEU HA H 1.758 26.244 -5.314 1.00 . A A . 97 LEU HA 1 1
12 13048 1 1 52 LEU HB2 H -0.652 26.508 -4.628 1.00 . A A . 97 LEU HB2 1 1
12 13049 1 1 52 LEU HB3 H -1.118 25.719 -6.140 1.00 . A A . 97 LEU HB3 1 1
12 13050 1 1 52 LEU HD11 H 0.407 25.147 -2.769 1.00 . A A . 97 LEU HD11 1 1
12 13051 1 1 52 LEU HD12 H 0.719 23.418 -3.023 1.00 . A A . 97 LEU HD12 1 1
12 13052 1 1 52 LEU HD13 H 1.744 24.617 -3.811 1.00 . A A . 97 LEU HD13 1 1
12 13053 1 1 52 LEU HD21 H -2.299 24.005 -5.047 1.00 . A A . 97 LEU HD21 1 1
12 13054 1 1 52 LEU HD22 H -1.567 22.974 -3.797 1.00 . A A . 97 LEU HD22 1 1
12 13055 1 1 52 LEU HD23 H -1.935 24.678 -3.437 1.00 . A A . 97 LEU HD23 1 1
12 13056 1 1 52 LEU HG H 0.118 23.661 -5.416 1.00 . A A . 97 LEU HG 1 1
12 13057 1 1 52 LEU N N 0.791 27.675 -6.412 1.00 . A A . 97 LEU N 1 1
12 13058 1 1 52 LEU O O 0.805 25.532 -8.354 1.00 . A A . 97 LEU O 1 1
12 13059 1 1 53 ARG C C 1.824 22.023 -7.768 1.00 . A A . 98 ARG C 1 1
12 13060 1 1 53 ARG CA C 2.592 23.336 -8.018 1.00 . A A . 98 ARG CA 1 1
12 13061 1 1 53 ARG CB C 4.116 23.096 -7.992 1.00 . A A . 98 ARG CB 1 1
12 13062 1 1 53 ARG CD C 4.834 25.535 -8.539 1.00 . A A . 98 ARG CD 1 1
12 13063 1 1 53 ARG CG C 4.935 24.043 -8.885 1.00 . A A . 98 ARG CG 1 1
12 13064 1 1 53 ARG CZ C 6.003 27.622 -9.305 1.00 . A A . 98 ARG CZ 1 1
12 13065 1 1 53 ARG H H 2.622 24.305 -6.110 1.00 . A A . 98 ARG H 1 1
12 13066 1 1 53 ARG HA H 2.321 23.668 -9.023 1.00 . A A . 98 ARG HA 1 1
12 13067 1 1 53 ARG HB2 H 4.483 23.151 -6.966 1.00 . A A . 98 ARG HB2 1 1
12 13068 1 1 53 ARG HB3 H 4.315 22.083 -8.347 1.00 . A A . 98 ARG HB3 1 1
12 13069 1 1 53 ARG HD2 H 3.822 25.882 -8.751 1.00 . A A . 98 ARG HD2 1 1
12 13070 1 1 53 ARG HD3 H 5.042 25.670 -7.477 1.00 . A A . 98 ARG HD3 1 1
12 13071 1 1 53 ARG HE H 6.398 25.794 -9.962 1.00 . A A . 98 ARG HE 1 1
12 13072 1 1 53 ARG HG2 H 5.982 23.743 -8.807 1.00 . A A . 98 ARG HG2 1 1
12 13073 1 1 53 ARG HG3 H 4.625 23.903 -9.922 1.00 . A A . 98 ARG HG3 1 1
12 13074 1 1 53 ARG HH11 H 4.516 28.046 -8.024 1.00 . A A . 98 ARG HH11 1 1
12 13075 1 1 53 ARG HH12 H 5.473 29.411 -8.552 1.00 . A A . 98 ARG HH12 1 1
12 13076 1 1 53 ARG HH21 H 7.519 27.585 -10.624 1.00 . A A . 98 ARG HH21 1 1
12 13077 1 1 53 ARG HH22 H 7.096 29.156 -10.010 1.00 . A A . 98 ARG HH22 1 1
12 13078 1 1 53 ARG N N 2.229 24.386 -7.038 1.00 . A A . 98 ARG N 1 1
12 13079 1 1 53 ARG NE N 5.802 26.315 -9.337 1.00 . A A . 98 ARG NE 1 1
12 13080 1 1 53 ARG NH1 N 5.292 28.420 -8.561 1.00 . A A . 98 ARG NH1 1 1
12 13081 1 1 53 ARG NH2 N 6.941 28.161 -10.031 1.00 . A A . 98 ARG NH2 1 1
12 13082 1 1 53 ARG O O 1.506 21.692 -6.626 1.00 . A A . 98 ARG O 1 1
12 13083 1 1 54 LEU C C 1.835 18.835 -8.895 1.00 . A A . 99 LEU C 1 1
12 13084 1 1 54 LEU CA C 0.813 19.996 -8.829 1.00 . A A . 99 LEU CA 1 1
12 13085 1 1 54 LEU CB C -0.173 19.999 -10.021 1.00 . A A . 99 LEU CB 1 1
12 13086 1 1 54 LEU CD1 C -2.006 19.041 -11.421 1.00 . A A . 99 LEU CD1 1 1
12 13087 1 1 54 LEU CD2 C -0.880 17.530 -9.846 1.00 . A A . 99 LEU CD2 1 1
12 13088 1 1 54 LEU CG C -1.325 18.966 -10.051 1.00 . A A . 99 LEU CG 1 1
12 13089 1 1 54 LEU H H 1.866 21.607 -9.740 1.00 . A A . 99 LEU H 1 1
12 13090 1 1 54 LEU HA H 0.234 19.913 -7.906 1.00 . A A . 99 LEU HA 1 1
12 13091 1 1 54 LEU HB2 H -0.639 20.982 -10.078 1.00 . A A . 99 LEU HB2 1 1
12 13092 1 1 54 LEU HB3 H 0.413 19.885 -10.934 1.00 . A A . 99 LEU HB3 1 1
12 13093 1 1 54 LEU HD11 H -1.273 18.885 -12.214 1.00 . A A . 99 LEU HD11 1 1
12 13094 1 1 54 LEU HD12 H -2.770 18.269 -11.508 1.00 . A A . 99 LEU HD12 1 1
12 13095 1 1 54 LEU HD13 H -2.467 20.020 -11.550 1.00 . A A . 99 LEU HD13 1 1
12 13096 1 1 54 LEU HD21 H -0.527 17.391 -8.827 1.00 . A A . 99 LEU HD21 1 1
12 13097 1 1 54 LEU HD22 H -1.741 16.880 -9.984 1.00 . A A . 99 LEU HD22 1 1
12 13098 1 1 54 LEU HD23 H -0.097 17.269 -10.561 1.00 . A A . 99 LEU HD23 1 1
12 13099 1 1 54 LEU HG H -2.070 19.168 -9.278 1.00 . A A . 99 LEU HG 1 1
12 13100 1 1 54 LEU N N 1.534 21.280 -8.842 1.00 . A A . 99 LEU N 1 1
12 13101 1 1 54 LEU O O 2.567 18.714 -9.879 1.00 . A A . 99 LEU O 1 1
12 13102 1 1 55 ASP C C 1.949 15.536 -7.344 1.00 . A A . 100 ASP C 1 1
12 13103 1 1 55 ASP CA C 2.733 16.774 -7.826 1.00 . A A . 100 ASP CA 1 1
12 13104 1 1 55 ASP CB C 3.946 17.038 -6.919 1.00 . A A . 100 ASP CB 1 1
12 13105 1 1 55 ASP CG C 4.950 18.015 -7.556 1.00 . A A . 100 ASP CG 1 1
12 13106 1 1 55 ASP H H 1.279 18.142 -7.073 1.00 . A A . 100 ASP H 1 1
12 13107 1 1 55 ASP HA H 3.113 16.551 -8.824 1.00 . A A . 100 ASP HA 1 1
12 13108 1 1 55 ASP HB2 H 3.606 17.420 -5.955 1.00 . A A . 100 ASP HB2 1 1
12 13109 1 1 55 ASP HB3 H 4.456 16.090 -6.733 1.00 . A A . 100 ASP HB3 1 1
12 13110 1 1 55 ASP N N 1.870 17.968 -7.875 1.00 . A A . 100 ASP N 1 1
12 13111 1 1 55 ASP O O 1.474 15.499 -6.207 1.00 . A A . 100 ASP O 1 1
12 13112 1 1 55 ASP OD1 O 5.729 17.584 -8.440 1.00 . A A . 100 ASP OD1 1 1
12 13113 1 1 55 ASP OD2 O 4.994 19.202 -7.147 1.00 . A A . 100 ASP OD2 1 1
12 13114 1 1 56 MET C C 1.592 12.054 -8.679 1.00 . A A . 101 MET C 1 1
12 13115 1 1 56 MET CA C 1.049 13.284 -7.930 1.00 . A A . 101 MET CA 1 1
12 13116 1 1 56 MET CB C -0.470 13.513 -8.070 1.00 . A A . 101 MET CB 1 1
12 13117 1 1 56 MET CE C -2.467 14.598 -11.553 1.00 . A A . 101 MET CE 1 1
12 13118 1 1 56 MET CG C -0.983 14.274 -9.292 1.00 . A A . 101 MET CG 1 1
12 13119 1 1 56 MET H H 2.205 14.626 -9.137 1.00 . A A . 101 MET H 1 1
12 13120 1 1 56 MET HA H 1.219 13.037 -6.880 1.00 . A A . 101 MET HA 1 1
12 13121 1 1 56 MET HB2 H -1.011 12.575 -7.991 1.00 . A A . 101 MET HB2 1 1
12 13122 1 1 56 MET HB3 H -0.762 14.102 -7.207 1.00 . A A . 101 MET HB3 1 1
12 13123 1 1 56 MET HE1 H -1.848 15.470 -11.772 1.00 . A A . 101 MET HE1 1 1
12 13124 1 1 56 MET HE2 H -2.892 14.210 -12.477 1.00 . A A . 101 MET HE2 1 1
12 13125 1 1 56 MET HE3 H -3.272 14.902 -10.881 1.00 . A A . 101 MET HE3 1 1
12 13126 1 1 56 MET HG2 H -1.870 14.817 -8.961 1.00 . A A . 101 MET HG2 1 1
12 13127 1 1 56 MET HG3 H -0.242 15.009 -9.603 1.00 . A A . 101 MET HG3 1 1
12 13128 1 1 56 MET N N 1.804 14.523 -8.211 1.00 . A A . 101 MET N 1 1
12 13129 1 1 56 MET O O 0.859 11.296 -9.315 1.00 . A A . 101 MET O 1 1
12 13130 1 1 56 MET SD S -1.474 13.314 -10.743 1.00 . A A . 101 MET SD 1 1
12 13131 1 1 57 SER C C 3.000 9.472 -7.822 1.00 . A A . 102 SER C 1 1
12 13132 1 1 57 SER CA C 3.518 10.524 -8.814 1.00 . A A . 102 SER CA 1 1
12 13133 1 1 57 SER CB C 5.047 10.648 -8.747 1.00 . A A . 102 SER CB 1 1
12 13134 1 1 57 SER H H 3.451 12.520 -8.046 1.00 . A A . 102 SER H 1 1
12 13135 1 1 57 SER HA H 3.251 10.206 -9.822 1.00 . A A . 102 SER HA 1 1
12 13136 1 1 57 SER HB2 H 5.371 11.404 -9.465 1.00 . A A . 102 SER HB2 1 1
12 13137 1 1 57 SER HB3 H 5.347 10.965 -7.746 1.00 . A A . 102 SER HB3 1 1
12 13138 1 1 57 SER HG H 6.634 9.552 -9.153 1.00 . A A . 102 SER HG 1 1
12 13139 1 1 57 SER N N 2.904 11.835 -8.550 1.00 . A A . 102 SER N 1 1
12 13140 1 1 57 SER O O 2.603 9.801 -6.700 1.00 . A A . 102 SER O 1 1
12 13141 1 1 57 SER OG O 5.669 9.411 -9.059 1.00 . A A . 102 SER OG 1 1
12 13142 1 1 58 ASP C C 3.225 7.081 -5.951 1.00 . A A . 103 ASP C 1 1
12 13143 1 1 58 ASP CA C 2.538 7.104 -7.329 1.00 . A A . 103 ASP CA 1 1
12 13144 1 1 58 ASP CB C 2.674 5.757 -8.055 1.00 . A A . 103 ASP CB 1 1
12 13145 1 1 58 ASP CG C 1.490 5.450 -8.989 1.00 . A A . 103 ASP CG 1 1
12 13146 1 1 58 ASP H H 3.403 7.961 -9.099 1.00 . A A . 103 ASP H 1 1
12 13147 1 1 58 ASP HA H 1.479 7.275 -7.139 1.00 . A A . 103 ASP HA 1 1
12 13148 1 1 58 ASP HB2 H 3.609 5.731 -8.619 1.00 . A A . 103 ASP HB2 1 1
12 13149 1 1 58 ASP HB3 H 2.721 4.966 -7.307 1.00 . A A . 103 ASP HB3 1 1
12 13150 1 1 58 ASP N N 3.037 8.191 -8.184 1.00 . A A . 103 ASP N 1 1
12 13151 1 1 58 ASP O O 2.570 6.794 -4.952 1.00 . A A . 103 ASP O 1 1
12 13152 1 1 58 ASP OD1 O 0.765 6.379 -9.415 1.00 . A A . 103 ASP OD1 1 1
12 13153 1 1 58 ASP OD2 O 1.284 4.260 -9.326 1.00 . A A . 103 ASP OD2 1 1
12 13154 1 1 59 LYS C C 4.471 8.796 -3.699 1.00 . A A . 104 LYS C 1 1
12 13155 1 1 59 LYS CA C 5.180 7.750 -4.572 1.00 . A A . 104 LYS CA 1 1
12 13156 1 1 59 LYS CB C 6.649 8.143 -4.819 1.00 . A A . 104 LYS CB 1 1
12 13157 1 1 59 LYS CD C 8.934 7.389 -5.615 1.00 . A A . 104 LYS CD 1 1
12 13158 1 1 59 LYS CE C 9.811 6.240 -6.138 1.00 . A A . 104 LYS CE 1 1
12 13159 1 1 59 LYS CG C 7.457 6.993 -5.446 1.00 . A A . 104 LYS CG 1 1
12 13160 1 1 59 LYS H H 4.966 7.761 -6.718 1.00 . A A . 104 LYS H 1 1
12 13161 1 1 59 LYS HA H 5.166 6.820 -3.997 1.00 . A A . 104 LYS HA 1 1
12 13162 1 1 59 LYS HB2 H 6.692 9.017 -5.471 1.00 . A A . 104 LYS HB2 1 1
12 13163 1 1 59 LYS HB3 H 7.107 8.403 -3.864 1.00 . A A . 104 LYS HB3 1 1
12 13164 1 1 59 LYS HD2 H 9.012 8.249 -6.285 1.00 . A A . 104 LYS HD2 1 1
12 13165 1 1 59 LYS HD3 H 9.323 7.690 -4.640 1.00 . A A . 104 LYS HD3 1 1
12 13166 1 1 59 LYS HE2 H 10.859 6.538 -6.032 1.00 . A A . 104 LYS HE2 1 1
12 13167 1 1 59 LYS HE3 H 9.658 5.361 -5.503 1.00 . A A . 104 LYS HE3 1 1
12 13168 1 1 59 LYS HG2 H 7.394 6.120 -4.796 1.00 . A A . 104 LYS HG2 1 1
12 13169 1 1 59 LYS HG3 H 7.035 6.741 -6.418 1.00 . A A . 104 LYS HG3 1 1
12 13170 1 1 59 LYS HZ1 H 9.675 6.705 -8.170 1.00 . A A . 104 LYS HZ1 1 1
12 13171 1 1 59 LYS HZ2 H 10.159 5.175 -7.891 1.00 . A A . 104 LYS HZ2 1 1
12 13172 1 1 59 LYS HZ3 H 8.590 5.566 -7.702 1.00 . A A . 104 LYS HZ3 1 1
12 13173 1 1 59 LYS N N 4.489 7.523 -5.856 1.00 . A A . 104 LYS N 1 1
12 13174 1 1 59 LYS NZ N 9.535 5.904 -7.565 1.00 . A A . 104 LYS NZ 1 1
12 13175 1 1 59 LYS O O 4.283 8.565 -2.507 1.00 . A A . 104 LYS O 1 1
12 13176 1 1 60 ALA C C 1.816 10.308 -3.158 1.00 . A A . 105 ALA C 1 1
12 13177 1 1 60 ALA CA C 3.163 10.893 -3.597 1.00 . A A . 105 ALA CA 1 1
12 13178 1 1 60 ALA CB C 3.010 12.137 -4.479 1.00 . A A . 105 ALA CB 1 1
12 13179 1 1 60 ALA H H 4.092 9.989 -5.290 1.00 . A A . 105 ALA H 1 1
12 13180 1 1 60 ALA HA H 3.660 11.205 -2.690 1.00 . A A . 105 ALA HA 1 1
12 13181 1 1 60 ALA HB1 H 2.439 11.903 -5.375 1.00 . A A . 105 ALA HB1 1 1
12 13182 1 1 60 ALA HB2 H 2.484 12.916 -3.924 1.00 . A A . 105 ALA HB2 1 1
12 13183 1 1 60 ALA HB3 H 3.993 12.514 -4.763 1.00 . A A . 105 ALA HB3 1 1
12 13184 1 1 60 ALA N N 3.994 9.899 -4.286 1.00 . A A . 105 ALA N 1 1
12 13185 1 1 60 ALA O O 1.357 10.585 -2.049 1.00 . A A . 105 ALA O 1 1
12 13186 1 1 61 ILE C C 0.208 7.817 -2.411 1.00 . A A . 106 ILE C 1 1
12 13187 1 1 61 ILE CA C -0.027 8.745 -3.602 1.00 . A A . 106 ILE CA 1 1
12 13188 1 1 61 ILE CB C -0.672 8.028 -4.812 1.00 . A A . 106 ILE CB 1 1
12 13189 1 1 61 ILE CD1 C -0.522 10.042 -6.413 1.00 . A A . 106 ILE CD1 1 1
12 13190 1 1 61 ILE CG1 C -1.423 9.038 -5.704 1.00 . A A . 106 ILE CG1 1 1
12 13191 1 1 61 ILE CG2 C -1.672 6.931 -4.394 1.00 . A A . 106 ILE CG2 1 1
12 13192 1 1 61 ILE H H 1.644 9.265 -4.893 1.00 . A A . 106 ILE H 1 1
12 13193 1 1 61 ILE HA H -0.733 9.499 -3.246 1.00 . A A . 106 ILE HA 1 1
12 13194 1 1 61 ILE HB H 0.105 7.546 -5.403 1.00 . A A . 106 ILE HB 1 1
12 13195 1 1 61 ILE HD11 H 0.216 9.495 -6.990 1.00 . A A . 106 ILE HD11 1 1
12 13196 1 1 61 ILE HD12 H -1.136 10.633 -7.083 1.00 . A A . 106 ILE HD12 1 1
12 13197 1 1 61 ILE HD13 H -0.018 10.706 -5.700 1.00 . A A . 106 ILE HD13 1 1
12 13198 1 1 61 ILE HG12 H -1.965 8.492 -6.477 1.00 . A A . 106 ILE HG12 1 1
12 13199 1 1 61 ILE HG13 H -2.143 9.594 -5.104 1.00 . A A . 106 ILE HG13 1 1
12 13200 1 1 61 ILE HG21 H -2.421 7.332 -3.710 1.00 . A A . 106 ILE HG21 1 1
12 13201 1 1 61 ILE HG22 H -2.167 6.523 -5.277 1.00 . A A . 106 ILE HG22 1 1
12 13202 1 1 61 ILE HG23 H -1.147 6.107 -3.910 1.00 . A A . 106 ILE HG23 1 1
12 13203 1 1 61 ILE N N 1.223 9.431 -3.977 1.00 . A A . 106 ILE N 1 1
12 13204 1 1 61 ILE O O -0.530 7.905 -1.435 1.00 . A A . 106 ILE O 1 1
12 13205 1 1 62 PHE C C 1.916 6.780 -0.030 1.00 . A A . 107 PHE C 1 1
12 13206 1 1 62 PHE CA C 1.520 6.051 -1.330 1.00 . A A . 107 PHE CA 1 1
12 13207 1 1 62 PHE CB C 2.577 5.006 -1.718 1.00 . A A . 107 PHE CB 1 1
12 13208 1 1 62 PHE CD1 C 1.056 3.901 -3.422 1.00 . A A . 107 PHE CD1 1 1
12 13209 1 1 62 PHE CD2 C 3.443 3.982 -3.875 1.00 . A A . 107 PHE CD2 1 1
12 13210 1 1 62 PHE CE1 C 0.842 3.248 -4.644 1.00 . A A . 107 PHE CE1 1 1
12 13211 1 1 62 PHE CE2 C 3.231 3.315 -5.096 1.00 . A A . 107 PHE CE2 1 1
12 13212 1 1 62 PHE CG C 2.353 4.285 -3.036 1.00 . A A . 107 PHE CG 1 1
12 13213 1 1 62 PHE CZ C 1.929 2.951 -5.484 1.00 . A A . 107 PHE CZ 1 1
12 13214 1 1 62 PHE H H 1.803 6.941 -3.288 1.00 . A A . 107 PHE H 1 1
12 13215 1 1 62 PHE HA H 0.596 5.502 -1.136 1.00 . A A . 107 PHE HA 1 1
12 13216 1 1 62 PHE HB2 H 3.555 5.491 -1.741 1.00 . A A . 107 PHE HB2 1 1
12 13217 1 1 62 PHE HB3 H 2.588 4.243 -0.934 1.00 . A A . 107 PHE HB3 1 1
12 13218 1 1 62 PHE HD1 H 0.217 4.109 -2.781 1.00 . A A . 107 PHE HD1 1 1
12 13219 1 1 62 PHE HD2 H 4.446 4.263 -3.585 1.00 . A A . 107 PHE HD2 1 1
12 13220 1 1 62 PHE HE1 H -0.162 2.975 -4.924 1.00 . A A . 107 PHE HE1 1 1
12 13221 1 1 62 PHE HE2 H 4.070 3.087 -5.738 1.00 . A A . 107 PHE HE2 1 1
12 13222 1 1 62 PHE HZ H 1.765 2.444 -6.425 1.00 . A A . 107 PHE HZ 1 1
12 13223 1 1 62 PHE N N 1.249 6.986 -2.434 1.00 . A A . 107 PHE N 1 1
12 13224 1 1 62 PHE O O 1.555 6.332 1.059 1.00 . A A . 107 PHE O 1 1
12 13225 1 1 63 ARG C C 1.746 9.481 1.648 1.00 . A A . 108 ARG C 1 1
12 13226 1 1 63 ARG CA C 2.962 8.783 1.025 1.00 . A A . 108 ARG CA 1 1
12 13227 1 1 63 ARG CB C 4.029 9.804 0.591 1.00 . A A . 108 ARG CB 1 1
12 13228 1 1 63 ARG CD C 6.135 8.844 1.745 1.00 . A A . 108 ARG CD 1 1
12 13229 1 1 63 ARG CG C 5.439 9.202 0.422 1.00 . A A . 108 ARG CG 1 1
12 13230 1 1 63 ARG CZ C 6.953 10.061 3.776 1.00 . A A . 108 ARG CZ 1 1
12 13231 1 1 63 ARG H H 2.951 8.210 -1.041 1.00 . A A . 108 ARG H 1 1
12 13232 1 1 63 ARG HA H 3.372 8.153 1.817 1.00 . A A . 108 ARG HA 1 1
12 13233 1 1 63 ARG HB2 H 3.724 10.257 -0.353 1.00 . A A . 108 ARG HB2 1 1
12 13234 1 1 63 ARG HB3 H 4.073 10.604 1.326 1.00 . A A . 108 ARG HB3 1 1
12 13235 1 1 63 ARG HD2 H 5.500 8.161 2.314 1.00 . A A . 108 ARG HD2 1 1
12 13236 1 1 63 ARG HD3 H 7.066 8.324 1.508 1.00 . A A . 108 ARG HD3 1 1
12 13237 1 1 63 ARG HE H 6.289 10.942 2.124 1.00 . A A . 108 ARG HE 1 1
12 13238 1 1 63 ARG HG2 H 5.377 8.298 -0.182 1.00 . A A . 108 ARG HG2 1 1
12 13239 1 1 63 ARG HG3 H 6.064 9.916 -0.114 1.00 . A A . 108 ARG HG3 1 1
12 13240 1 1 63 ARG HH11 H 7.083 8.077 3.985 1.00 . A A . 108 ARG HH11 1 1
12 13241 1 1 63 ARG HH12 H 7.623 9.007 5.356 1.00 . A A . 108 ARG HH12 1 1
12 13242 1 1 63 ARG HH21 H 6.978 12.065 3.913 1.00 . A A . 108 ARG HH21 1 1
12 13243 1 1 63 ARG HH22 H 7.570 11.210 5.306 1.00 . A A . 108 ARG HH22 1 1
12 13244 1 1 63 ARG N N 2.610 7.929 -0.124 1.00 . A A . 108 ARG N 1 1
12 13245 1 1 63 ARG NE N 6.446 10.042 2.553 1.00 . A A . 108 ARG NE 1 1
12 13246 1 1 63 ARG NH1 N 7.240 8.968 4.427 1.00 . A A . 108 ARG NH1 1 1
12 13247 1 1 63 ARG NH2 N 7.185 11.194 4.375 1.00 . A A . 108 ARG NH2 1 1
12 13248 1 1 63 ARG O O 1.658 9.545 2.875 1.00 . A A . 108 ARG O 1 1
12 13249 1 1 64 ARG C C -1.470 9.494 1.828 1.00 . A A . 109 ARG C 1 1
12 13250 1 1 64 ARG CA C -0.476 10.552 1.329 1.00 . A A . 109 ARG CA 1 1
12 13251 1 1 64 ARG CB C -1.124 11.420 0.238 1.00 . A A . 109 ARG CB 1 1
12 13252 1 1 64 ARG CD C -0.971 13.610 -1.083 1.00 . A A . 109 ARG CD 1 1
12 13253 1 1 64 ARG CG C -0.410 12.774 0.075 1.00 . A A . 109 ARG CG 1 1
12 13254 1 1 64 ARG CZ C -2.985 15.124 -0.949 1.00 . A A . 109 ARG CZ 1 1
12 13255 1 1 64 ARG H H 0.960 9.934 -0.169 1.00 . A A . 109 ARG H 1 1
12 13256 1 1 64 ARG HA H -0.265 11.189 2.193 1.00 . A A . 109 ARG HA 1 1
12 13257 1 1 64 ARG HB2 H -1.122 10.879 -0.712 1.00 . A A . 109 ARG HB2 1 1
12 13258 1 1 64 ARG HB3 H -2.159 11.610 0.522 1.00 . A A . 109 ARG HB3 1 1
12 13259 1 1 64 ARG HD2 H -0.376 14.520 -1.163 1.00 . A A . 109 ARG HD2 1 1
12 13260 1 1 64 ARG HD3 H -0.836 13.050 -2.012 1.00 . A A . 109 ARG HD3 1 1
12 13261 1 1 64 ARG HE H -3.038 13.151 -0.789 1.00 . A A . 109 ARG HE 1 1
12 13262 1 1 64 ARG HG2 H -0.506 13.343 1.002 1.00 . A A . 109 ARG HG2 1 1
12 13263 1 1 64 ARG HG3 H 0.650 12.600 -0.111 1.00 . A A . 109 ARG HG3 1 1
12 13264 1 1 64 ARG HH11 H -1.337 16.268 -1.033 1.00 . A A . 109 ARG HH11 1 1
12 13265 1 1 64 ARG HH12 H -2.902 17.097 -1.076 1.00 . A A . 109 ARG HH12 1 1
12 13266 1 1 64 ARG HH21 H -4.882 14.440 -0.893 1.00 . A A . 109 ARG HH21 1 1
12 13267 1 1 64 ARG HH22 H -4.645 16.197 -0.978 1.00 . A A . 109 ARG HH22 1 1
12 13268 1 1 64 ARG N N 0.793 9.965 0.835 1.00 . A A . 109 ARG N 1 1
12 13269 1 1 64 ARG NE N -2.408 13.932 -0.912 1.00 . A A . 109 ARG NE 1 1
12 13270 1 1 64 ARG NH1 N -2.341 16.244 -1.040 1.00 . A A . 109 ARG NH1 1 1
12 13271 1 1 64 ARG NH2 N -4.276 15.247 -0.928 1.00 . A A . 109 ARG NH2 1 1
12 13272 1 1 64 ARG O O -2.166 9.723 2.816 1.00 . A A . 109 ARG O 1 1
12 13273 1 1 65 TYR C C -1.887 5.916 1.407 1.00 . A A . 110 TYR C 1 1
12 13274 1 1 65 TYR CA C -2.547 7.312 1.297 1.00 . A A . 110 TYR CA 1 1
12 13275 1 1 65 TYR CB C -3.519 7.431 0.110 1.00 . A A . 110 TYR CB 1 1
12 13276 1 1 65 TYR CD1 C -4.980 9.378 0.808 1.00 . A A . 110 TYR CD1 1 1
12 13277 1 1 65 TYR CD2 C -3.715 9.555 -1.266 1.00 . A A . 110 TYR CD2 1 1
12 13278 1 1 65 TYR CE1 C -5.532 10.654 0.583 1.00 . A A . 110 TYR CE1 1 1
12 13279 1 1 65 TYR CE2 C -4.267 10.831 -1.497 1.00 . A A . 110 TYR CE2 1 1
12 13280 1 1 65 TYR CG C -4.084 8.821 -0.122 1.00 . A A . 110 TYR CG 1 1
12 13281 1 1 65 TYR CZ C -5.180 11.383 -0.572 1.00 . A A . 110 TYR CZ 1 1
12 13282 1 1 65 TYR H H -0.920 8.268 0.337 1.00 . A A . 110 TYR H 1 1
12 13283 1 1 65 TYR HA H -3.128 7.496 2.198 1.00 . A A . 110 TYR HA 1 1
12 13284 1 1 65 TYR HB2 H -3.017 7.105 -0.802 1.00 . A A . 110 TYR HB2 1 1
12 13285 1 1 65 TYR HB3 H -4.355 6.755 0.286 1.00 . A A . 110 TYR HB3 1 1
12 13286 1 1 65 TYR HD1 H -5.242 8.827 1.700 1.00 . A A . 110 TYR HD1 1 1
12 13287 1 1 65 TYR HD2 H -3.005 9.137 -1.965 1.00 . A A . 110 TYR HD2 1 1
12 13288 1 1 65 TYR HE1 H -6.216 11.080 1.303 1.00 . A A . 110 TYR HE1 1 1
12 13289 1 1 65 TYR HE2 H -4.005 11.391 -2.384 1.00 . A A . 110 TYR HE2 1 1
12 13290 1 1 65 TYR HH H -6.383 12.856 -0.132 1.00 . A A . 110 TYR HH 1 1
12 13291 1 1 65 TYR N N -1.522 8.348 1.149 1.00 . A A . 110 TYR N 1 1
12 13292 1 1 65 TYR O O -1.723 5.218 0.399 1.00 . A A . 110 TYR O 1 1
12 13293 1 1 65 TYR OH O -5.696 12.625 -0.788 1.00 . A A . 110 TYR OH 1 1
12 13294 1 1 66 PRO C C -1.242 2.973 2.461 1.00 . A A . 111 PRO C 1 1
12 13295 1 1 66 PRO CA C -0.597 4.325 2.802 1.00 . A A . 111 PRO CA 1 1
12 13296 1 1 66 PRO CB C -0.139 4.394 4.266 1.00 . A A . 111 PRO CB 1 1
12 13297 1 1 66 PRO CD C -1.707 6.148 3.896 1.00 . A A . 111 PRO CD 1 1
12 13298 1 1 66 PRO CG C -1.272 5.147 4.962 1.00 . A A . 111 PRO CG 1 1
12 13299 1 1 66 PRO HA H 0.278 4.432 2.165 1.00 . A A . 111 PRO HA 1 1
12 13300 1 1 66 PRO HB2 H 0.014 3.405 4.703 1.00 . A A . 111 PRO HB2 1 1
12 13301 1 1 66 PRO HB3 H 0.778 4.979 4.328 1.00 . A A . 111 PRO HB3 1 1
12 13302 1 1 66 PRO HD2 H -2.760 6.400 4.037 1.00 . A A . 111 PRO HD2 1 1
12 13303 1 1 66 PRO HD3 H -1.090 7.047 3.958 1.00 . A A . 111 PRO HD3 1 1
12 13304 1 1 66 PRO HG2 H -2.090 4.461 5.179 1.00 . A A . 111 PRO HG2 1 1
12 13305 1 1 66 PRO HG3 H -0.930 5.644 5.870 1.00 . A A . 111 PRO HG3 1 1
12 13306 1 1 66 PRO N N -1.477 5.487 2.617 1.00 . A A . 111 PRO N 1 1
12 13307 1 1 66 PRO O O -0.523 1.994 2.244 1.00 . A A . 111 PRO O 1 1
12 13308 1 1 67 HIS C C -3.206 1.382 0.436 1.00 . A A . 112 HIS C 1 1
12 13309 1 1 67 HIS CA C -3.295 1.687 1.946 1.00 . A A . 112 HIS CA 1 1
12 13310 1 1 67 HIS CB C -4.744 1.772 2.442 1.00 . A A . 112 HIS CB 1 1
12 13311 1 1 67 HIS CD2 C -6.601 2.499 0.853 1.00 . A A . 112 HIS CD2 1 1
12 13312 1 1 67 HIS CE1 C -6.347 4.684 0.954 1.00 . A A . 112 HIS CE1 1 1
12 13313 1 1 67 HIS CG C -5.592 2.789 1.724 1.00 . A A . 112 HIS CG 1 1
12 13314 1 1 67 HIS H H -3.128 3.728 2.543 1.00 . A A . 112 HIS H 1 1
12 13315 1 1 67 HIS HA H -2.846 0.833 2.454 1.00 . A A . 112 HIS HA 1 1
12 13316 1 1 67 HIS HB2 H -5.209 0.791 2.332 1.00 . A A . 112 HIS HB2 1 1
12 13317 1 1 67 HIS HB3 H -4.738 2.014 3.505 1.00 . A A . 112 HIS HB3 1 1
12 13318 1 1 67 HIS HD2 H -6.915 1.511 0.545 1.00 . A A . 112 HIS HD2 1 1
12 13319 1 1 67 HIS HE1 H -6.427 5.725 0.676 1.00 . A A . 112 HIS HE1 1 1
12 13320 1 1 67 HIS HE2 H -7.769 3.859 -0.337 1.00 . A A . 112 HIS HE2 1 1
12 13321 1 1 67 HIS N N -2.574 2.901 2.354 1.00 . A A . 112 HIS N 1 1
12 13322 1 1 67 HIS ND1 N -5.420 4.175 1.783 1.00 . A A . 112 HIS ND1 1 1
12 13323 1 1 67 HIS NE2 N -7.079 3.707 0.399 1.00 . A A . 112 HIS NE2 1 1
12 13324 1 1 67 HIS O O -3.550 0.271 0.030 1.00 . A A . 112 HIS O 1 1
12 13325 1 1 68 LEU C C -1.210 1.269 -2.107 1.00 . A A . 113 LEU C 1 1
12 13326 1 1 68 LEU CA C -2.499 2.085 -1.833 1.00 . A A . 113 LEU CA 1 1
12 13327 1 1 68 LEU CB C -2.528 3.414 -2.625 1.00 . A A . 113 LEU CB 1 1
12 13328 1 1 68 LEU CD1 C -4.795 3.136 -3.805 1.00 . A A . 113 LEU CD1 1 1
12 13329 1 1 68 LEU CD2 C -4.707 4.330 -1.691 1.00 . A A . 113 LEU CD2 1 1
12 13330 1 1 68 LEU CG C -3.909 4.026 -2.941 1.00 . A A . 113 LEU CG 1 1
12 13331 1 1 68 LEU H H -2.488 3.233 -0.014 1.00 . A A . 113 LEU H 1 1
12 13332 1 1 68 LEU HA H -3.321 1.463 -2.189 1.00 . A A . 113 LEU HA 1 1
12 13333 1 1 68 LEU HB2 H -1.937 4.156 -2.091 1.00 . A A . 113 LEU HB2 1 1
12 13334 1 1 68 LEU HB3 H -2.043 3.242 -3.585 1.00 . A A . 113 LEU HB3 1 1
12 13335 1 1 68 LEU HD11 H -5.031 2.205 -3.290 1.00 . A A . 113 LEU HD11 1 1
12 13336 1 1 68 LEU HD12 H -5.731 3.663 -3.988 1.00 . A A . 113 LEU HD12 1 1
12 13337 1 1 68 LEU HD13 H -4.295 2.920 -4.749 1.00 . A A . 113 LEU HD13 1 1
12 13338 1 1 68 LEU HD21 H -4.101 4.915 -1.005 1.00 . A A . 113 LEU HD21 1 1
12 13339 1 1 68 LEU HD22 H -5.609 4.881 -1.955 1.00 . A A . 113 LEU HD22 1 1
12 13340 1 1 68 LEU HD23 H -4.995 3.398 -1.211 1.00 . A A . 113 LEU HD23 1 1
12 13341 1 1 68 LEU HG H -3.771 4.966 -3.474 1.00 . A A . 113 LEU HG 1 1
12 13342 1 1 68 LEU N N -2.717 2.321 -0.393 1.00 . A A . 113 LEU N 1 1
12 13343 1 1 68 LEU O O -1.186 0.526 -3.090 1.00 . A A . 113 LEU O 1 1
12 13344 1 1 69 ARG C C 1.842 0.190 -2.249 1.00 . A A . 114 ARG C 1 1
12 13345 1 1 69 ARG CA C 0.938 0.431 -1.019 1.00 . A A . 114 ARG CA 1 1
12 13346 1 1 69 ARG CB C 0.454 -0.872 -0.354 1.00 . A A . 114 ARG CB 1 1
12 13347 1 1 69 ARG CD C 1.110 -3.065 0.727 1.00 . A A . 114 ARG CD 1 1
12 13348 1 1 69 ARG CG C 1.623 -1.758 0.110 1.00 . A A . 114 ARG CG 1 1
12 13349 1 1 69 ARG CZ C 2.897 -4.800 0.413 1.00 . A A . 114 ARG CZ 1 1
12 13350 1 1 69 ARG H H -0.303 2.070 -0.502 1.00 . A A . 114 ARG H 1 1
12 13351 1 1 69 ARG HA H 1.592 0.910 -0.292 1.00 . A A . 114 ARG HA 1 1
12 13352 1 1 69 ARG HB2 H -0.158 -0.623 0.514 1.00 . A A . 114 ARG HB2 1 1
12 13353 1 1 69 ARG HB3 H -0.164 -1.429 -1.059 1.00 . A A . 114 ARG HB3 1 1
12 13354 1 1 69 ARG HD2 H 0.497 -2.826 1.598 1.00 . A A . 114 ARG HD2 1 1
12 13355 1 1 69 ARG HD3 H 0.476 -3.587 0.008 1.00 . A A . 114 ARG HD3 1 1
12 13356 1 1 69 ARG HE H 2.491 -3.876 2.123 1.00 . A A . 114 ARG HE 1 1
12 13357 1 1 69 ARG HG2 H 2.265 -1.997 -0.737 1.00 . A A . 114 ARG HG2 1 1
12 13358 1 1 69 ARG HG3 H 2.212 -1.220 0.854 1.00 . A A . 114 ARG HG3 1 1
12 13359 1 1 69 ARG HH11 H 1.912 -4.457 -1.292 1.00 . A A . 114 ARG HH11 1 1
12 13360 1 1 69 ARG HH12 H 3.179 -5.650 -1.389 1.00 . A A . 114 ARG HH12 1 1
12 13361 1 1 69 ARG HH21 H 4.085 -5.394 1.917 1.00 . A A . 114 ARG HH21 1 1
12 13362 1 1 69 ARG HH22 H 4.373 -6.161 0.383 1.00 . A A . 114 ARG HH22 1 1
12 13363 1 1 69 ARG N N -0.209 1.351 -1.204 1.00 . A A . 114 ARG N 1 1
12 13364 1 1 69 ARG NE N 2.222 -3.939 1.152 1.00 . A A . 114 ARG NE 1 1
12 13365 1 1 69 ARG NH1 N 2.647 -4.984 -0.853 1.00 . A A . 114 ARG NH1 1 1
12 13366 1 1 69 ARG NH2 N 3.855 -5.503 0.942 1.00 . A A . 114 ARG NH2 1 1
12 13367 1 1 69 ARG O O 2.946 0.785 -2.265 1.00 . A A . 114 ARG O 1 1
12 13368 1 1 69 ARG OXT O 1.536 -0.658 -3.122 1.00 . A A . 114 ARG OXT 1 1
13 13369 1 1 1 MET C C -18.447 57.685 -8.139 1.00 . A A . 1 MET C 1 1
13 13370 1 1 1 MET CA C -18.105 59.041 -7.496 1.00 . A A . 1 MET CA 1 1
13 13371 1 1 1 MET CB C -16.617 59.068 -7.060 1.00 . A A . 1 MET CB 1 1
13 13372 1 1 1 MET CE C -14.118 62.310 -6.071 1.00 . A A . 1 MET CE 1 1
13 13373 1 1 1 MET CG C -16.097 60.475 -6.724 1.00 . A A . 1 MET CG 1 1
13 13374 1 1 1 MET H1 H -19.998 59.327 -6.687 1.00 . A A . 1 MET H1 1 1
13 13375 1 1 1 MET H2 H -18.867 60.273 -5.991 1.00 . A A . 1 MET H2 1 1
13 13376 1 1 1 MET H3 H -18.942 58.676 -5.626 1.00 . A A . 1 MET H3 1 1
13 13377 1 1 1 MET HA H -18.240 59.799 -8.275 1.00 . A A . 1 MET HA 1 1
13 13378 1 1 1 MET HB2 H -16.470 58.417 -6.194 1.00 . A A . 1 MET HB2 1 1
13 13379 1 1 1 MET HB3 H -15.999 58.680 -7.872 1.00 . A A . 1 MET HB3 1 1
13 13380 1 1 1 MET HE1 H -14.754 62.637 -5.247 1.00 . A A . 1 MET HE1 1 1
13 13381 1 1 1 MET HE2 H -13.078 62.525 -5.825 1.00 . A A . 1 MET HE2 1 1
13 13382 1 1 1 MET HE3 H -14.390 62.854 -6.976 1.00 . A A . 1 MET HE3 1 1
13 13383 1 1 1 MET HG2 H -16.278 61.129 -7.577 1.00 . A A . 1 MET HG2 1 1
13 13384 1 1 1 MET HG3 H -16.641 60.869 -5.865 1.00 . A A . 1 MET HG3 1 1
13 13385 1 1 1 MET N N -19.040 59.353 -6.371 1.00 . A A . 1 MET N 1 1
13 13386 1 1 1 MET O O -19.096 56.844 -7.512 1.00 . A A . 1 MET O 1 1
13 13387 1 1 1 MET SD S -14.323 60.526 -6.339 1.00 . A A . 1 MET SD 1 1
13 13388 1 1 2 ARG C C -17.416 55.013 -9.576 1.00 . A A . 2 ARG C 1 1
13 13389 1 1 2 ARG CA C -18.220 56.198 -10.139 1.00 . A A . 2 ARG CA 1 1
13 13390 1 1 2 ARG CB C -17.967 56.429 -11.645 1.00 . A A . 2 ARG CB 1 1
13 13391 1 1 2 ARG CD C -16.304 56.903 -13.522 1.00 . A A . 2 ARG CD 1 1
13 13392 1 1 2 ARG CG C -16.492 56.677 -12.015 1.00 . A A . 2 ARG CG 1 1
13 13393 1 1 2 ARG CZ C -16.461 59.369 -13.994 1.00 . A A . 2 ARG CZ 1 1
13 13394 1 1 2 ARG H H -17.489 58.196 -9.851 1.00 . A A . 2 ARG H 1 1
13 13395 1 1 2 ARG HA H -19.275 55.922 -10.035 1.00 . A A . 2 ARG HA 1 1
13 13396 1 1 2 ARG HB2 H -18.317 55.554 -12.198 1.00 . A A . 2 ARG HB2 1 1
13 13397 1 1 2 ARG HB3 H -18.569 57.279 -11.969 1.00 . A A . 2 ARG HB3 1 1
13 13398 1 1 2 ARG HD2 H -15.238 56.933 -13.752 1.00 . A A . 2 ARG HD2 1 1
13 13399 1 1 2 ARG HD3 H -16.724 56.050 -14.061 1.00 . A A . 2 ARG HD3 1 1
13 13400 1 1 2 ARG HE H -17.885 58.041 -14.381 1.00 . A A . 2 ARG HE 1 1
13 13401 1 1 2 ARG HG2 H -16.113 57.543 -11.476 1.00 . A A . 2 ARG HG2 1 1
13 13402 1 1 2 ARG HG3 H -15.899 55.809 -11.728 1.00 . A A . 2 ARG HG3 1 1
13 13403 1 1 2 ARG HH11 H -14.687 58.893 -13.204 1.00 . A A . 2 ARG HH11 1 1
13 13404 1 1 2 ARG HH12 H -14.911 60.582 -13.570 1.00 . A A . 2 ARG HH12 1 1
13 13405 1 1 2 ARG HH21 H -18.097 60.201 -14.808 1.00 . A A . 2 ARG HH21 1 1
13 13406 1 1 2 ARG HH22 H -16.792 61.297 -14.458 1.00 . A A . 2 ARG HH22 1 1
13 13407 1 1 2 ARG N N -18.011 57.461 -9.390 1.00 . A A . 2 ARG N 1 1
13 13408 1 1 2 ARG NE N -16.961 58.143 -13.991 1.00 . A A . 2 ARG NE 1 1
13 13409 1 1 2 ARG NH1 N -15.267 59.640 -13.547 1.00 . A A . 2 ARG NH1 1 1
13 13410 1 1 2 ARG NH2 N -17.169 60.362 -14.451 1.00 . A A . 2 ARG NH2 1 1
13 13411 1 1 2 ARG O O -16.461 55.198 -8.818 1.00 . A A . 2 ARG O 1 1
13 13412 1 1 3 GLY C C -17.475 51.347 -10.461 1.00 . A A . 3 GLY C 1 1
13 13413 1 1 3 GLY CA C -17.162 52.539 -9.546 1.00 . A A . 3 GLY CA 1 1
13 13414 1 1 3 GLY H H -18.567 53.731 -10.623 1.00 . A A . 3 GLY H 1 1
13 13415 1 1 3 GLY HA2 H -16.078 52.661 -9.514 1.00 . A A . 3 GLY HA2 1 1
13 13416 1 1 3 GLY HA3 H -17.505 52.296 -8.540 1.00 . A A . 3 GLY HA3 1 1
13 13417 1 1 3 GLY N N -17.791 53.797 -9.975 1.00 . A A . 3 GLY N 1 1
13 13418 1 1 3 GLY O O -18.099 51.498 -11.516 1.00 . A A . 3 GLY O 1 1
13 13419 1 1 4 SER C C -17.263 47.706 -9.762 1.00 . A A . 4 SER C 1 1
13 13420 1 1 4 SER CA C -17.268 48.878 -10.753 1.00 . A A . 4 SER CA 1 1
13 13421 1 1 4 SER CB C -16.215 48.683 -11.853 1.00 . A A . 4 SER CB 1 1
13 13422 1 1 4 SER H H -16.588 50.112 -9.142 1.00 . A A . 4 SER H 1 1
13 13423 1 1 4 SER HA H -18.249 48.906 -11.229 1.00 . A A . 4 SER HA 1 1
13 13424 1 1 4 SER HB2 H -16.317 49.482 -12.589 1.00 . A A . 4 SER HB2 1 1
13 13425 1 1 4 SER HB3 H -15.216 48.738 -11.420 1.00 . A A . 4 SER HB3 1 1
13 13426 1 1 4 SER HG H -15.744 47.362 -13.232 1.00 . A A . 4 SER HG 1 1
13 13427 1 1 4 SER N N -17.030 50.154 -10.054 1.00 . A A . 4 SER N 1 1
13 13428 1 1 4 SER O O -18.285 47.035 -9.595 1.00 . A A . 4 SER O 1 1
13 13429 1 1 4 SER OG O -16.385 47.428 -12.493 1.00 . A A . 4 SER OG 1 1
13 13430 1 1 5 HIS C C -16.431 45.176 -8.066 1.00 . A A . 5 HIS C 1 1
13 13431 1 1 5 HIS CA C -16.015 46.651 -7.856 1.00 . A A . 5 HIS CA 1 1
13 13432 1 1 5 HIS CB C -16.686 47.334 -6.647 1.00 . A A . 5 HIS CB 1 1
13 13433 1 1 5 HIS CD2 C -15.161 48.952 -5.383 1.00 . A A . 5 HIS CD2 1 1
13 13434 1 1 5 HIS CE1 C -15.718 50.855 -6.354 1.00 . A A . 5 HIS CE1 1 1
13 13435 1 1 5 HIS CG C -16.116 48.699 -6.326 1.00 . A A . 5 HIS CG 1 1
13 13436 1 1 5 HIS H H -15.355 48.117 -9.250 1.00 . A A . 5 HIS H 1 1
13 13437 1 1 5 HIS HA H -14.951 46.595 -7.624 1.00 . A A . 5 HIS HA 1 1
13 13438 1 1 5 HIS HB2 H -17.756 47.432 -6.832 1.00 . A A . 5 HIS HB2 1 1
13 13439 1 1 5 HIS HB3 H -16.559 46.703 -5.765 1.00 . A A . 5 HIS HB3 1 1
13 13440 1 1 5 HIS HD2 H -14.688 48.220 -4.739 1.00 . A A . 5 HIS HD2 1 1
13 13441 1 1 5 HIS HE1 H -15.746 51.912 -6.595 1.00 . A A . 5 HIS HE1 1 1
13 13442 1 1 5 HIS HE2 H -14.270 50.822 -4.832 1.00 . A A . 5 HIS HE2 1 1
13 13443 1 1 5 HIS N N -16.145 47.521 -9.041 1.00 . A A . 5 HIS N 1 1
13 13444 1 1 5 HIS ND1 N -16.465 49.907 -6.945 1.00 . A A . 5 HIS ND1 1 1
13 13445 1 1 5 HIS NE2 N -14.926 50.309 -5.414 1.00 . A A . 5 HIS NE2 1 1
13 13446 1 1 5 HIS O O -16.857 44.498 -7.128 1.00 . A A . 5 HIS O 1 1
13 13447 1 1 6 HIS C C -15.444 42.312 -9.060 1.00 . A A . 6 HIS C 1 1
13 13448 1 1 6 HIS CA C -16.529 43.245 -9.624 1.00 . A A . 6 HIS CA 1 1
13 13449 1 1 6 HIS CB C -16.659 43.060 -11.146 1.00 . A A . 6 HIS CB 1 1
13 13450 1 1 6 HIS CD2 C -18.553 44.547 -12.018 1.00 . A A . 6 HIS CD2 1 1
13 13451 1 1 6 HIS CE1 C -20.109 43.015 -12.346 1.00 . A A . 6 HIS CE1 1 1
13 13452 1 1 6 HIS CG C -18.049 43.329 -11.670 1.00 . A A . 6 HIS CG 1 1
13 13453 1 1 6 HIS H H -15.931 45.264 -10.018 1.00 . A A . 6 HIS H 1 1
13 13454 1 1 6 HIS HA H -17.476 42.940 -9.174 1.00 . A A . 6 HIS HA 1 1
13 13455 1 1 6 HIS HB2 H -15.941 43.697 -11.664 1.00 . A A . 6 HIS HB2 1 1
13 13456 1 1 6 HIS HB3 H -16.414 42.028 -11.397 1.00 . A A . 6 HIS HB3 1 1
13 13457 1 1 6 HIS HD2 H -18.035 45.495 -11.966 1.00 . A A . 6 HIS HD2 1 1
13 13458 1 1 6 HIS HE1 H -21.054 42.554 -12.612 1.00 . A A . 6 HIS HE1 1 1
13 13459 1 1 6 HIS HE2 H -20.504 45.034 -12.765 1.00 . A A . 6 HIS HE2 1 1
13 13460 1 1 6 HIS N N -16.287 44.658 -9.294 1.00 . A A . 6 HIS N 1 1
13 13461 1 1 6 HIS ND1 N -19.034 42.356 -11.878 1.00 . A A . 6 HIS ND1 1 1
13 13462 1 1 6 HIS NE2 N -19.848 44.330 -12.441 1.00 . A A . 6 HIS NE2 1 1
13 13463 1 1 6 HIS O O -14.266 42.673 -8.976 1.00 . A A . 6 HIS O 1 1
13 13464 1 1 7 HIS C C -15.568 38.627 -8.751 1.00 . A A . 7 HIS C 1 1
13 13465 1 1 7 HIS CA C -14.974 39.974 -8.302 1.00 . A A . 7 HIS CA 1 1
13 13466 1 1 7 HIS CB C -14.781 40.006 -6.777 1.00 . A A . 7 HIS CB 1 1
13 13467 1 1 7 HIS CD2 C -12.549 38.838 -6.329 1.00 . A A . 7 HIS CD2 1 1
13 13468 1 1 7 HIS CE1 C -13.277 36.958 -5.428 1.00 . A A . 7 HIS CE1 1 1
13 13469 1 1 7 HIS CG C -13.912 38.880 -6.264 1.00 . A A . 7 HIS CG 1 1
13 13470 1 1 7 HIS H H -16.829 40.866 -8.821 1.00 . A A . 7 HIS H 1 1
13 13471 1 1 7 HIS HA H -13.997 40.086 -8.778 1.00 . A A . 7 HIS HA 1 1
13 13472 1 1 7 HIS HB2 H -14.324 40.955 -6.493 1.00 . A A . 7 HIS HB2 1 1
13 13473 1 1 7 HIS HB3 H -15.756 39.944 -6.290 1.00 . A A . 7 HIS HB3 1 1
13 13474 1 1 7 HIS HD2 H -11.901 39.610 -6.730 1.00 . A A . 7 HIS HD2 1 1
13 13475 1 1 7 HIS HE1 H -13.283 35.971 -4.976 1.00 . A A . 7 HIS HE1 1 1
13 13476 1 1 7 HIS HE2 H -11.218 37.280 -5.697 1.00 . A A . 7 HIS HE2 1 1
13 13477 1 1 7 HIS N N -15.847 41.083 -8.716 1.00 . A A . 7 HIS N 1 1
13 13478 1 1 7 HIS ND1 N -14.375 37.689 -5.697 1.00 . A A . 7 HIS ND1 1 1
13 13479 1 1 7 HIS NE2 N -12.169 37.625 -5.799 1.00 . A A . 7 HIS NE2 1 1
13 13480 1 1 7 HIS O O -16.789 38.443 -8.710 1.00 . A A . 7 HIS O 1 1
13 13481 1 1 8 HIS C C -14.236 35.242 -9.196 1.00 . A A . 8 HIS C 1 1
13 13482 1 1 8 HIS CA C -15.116 36.384 -9.724 1.00 . A A . 8 HIS CA 1 1
13 13483 1 1 8 HIS CB C -15.076 36.435 -11.265 1.00 . A A . 8 HIS CB 1 1
13 13484 1 1 8 HIS CD2 C -17.271 37.571 -11.938 1.00 . A A . 8 HIS CD2 1 1
13 13485 1 1 8 HIS CE1 C -16.482 39.427 -12.840 1.00 . A A . 8 HIS CE1 1 1
13 13486 1 1 8 HIS CG C -15.908 37.543 -11.877 1.00 . A A . 8 HIS CG 1 1
13 13487 1 1 8 HIS H H -13.723 37.888 -9.143 1.00 . A A . 8 HIS H 1 1
13 13488 1 1 8 HIS HA H -16.145 36.172 -9.427 1.00 . A A . 8 HIS HA 1 1
13 13489 1 1 8 HIS HB2 H -14.041 36.560 -11.589 1.00 . A A . 8 HIS HB2 1 1
13 13490 1 1 8 HIS HB3 H -15.430 35.480 -11.655 1.00 . A A . 8 HIS HB3 1 1
13 13491 1 1 8 HIS HD2 H -17.946 36.810 -11.569 1.00 . A A . 8 HIS HD2 1 1
13 13492 1 1 8 HIS HE1 H -16.446 40.398 -13.322 1.00 . A A . 8 HIS HE1 1 1
13 13493 1 1 8 HIS HE2 H -18.551 39.103 -12.726 1.00 . A A . 8 HIS HE2 1 1
13 13494 1 1 8 HIS N N -14.713 37.687 -9.173 1.00 . A A . 8 HIS N 1 1
13 13495 1 1 8 HIS ND1 N -15.406 38.720 -12.450 1.00 . A A . 8 HIS ND1 1 1
13 13496 1 1 8 HIS NE2 N -17.612 38.765 -12.543 1.00 . A A . 8 HIS NE2 1 1
13 13497 1 1 8 HIS O O -13.006 35.324 -9.227 1.00 . A A . 8 HIS O 1 1
13 13498 1 1 9 HIS C C -15.203 31.729 -8.435 1.00 . A A . 9 HIS C 1 1
13 13499 1 1 9 HIS CA C -14.236 32.918 -8.274 1.00 . A A . 9 HIS CA 1 1
13 13500 1 1 9 HIS CB C -13.792 33.085 -6.807 1.00 . A A . 9 HIS CB 1 1
13 13501 1 1 9 HIS CD2 C -12.677 31.735 -4.947 1.00 . A A . 9 HIS CD2 1 1
13 13502 1 1 9 HIS CE1 C -11.545 30.269 -6.149 1.00 . A A . 9 HIS CE1 1 1
13 13503 1 1 9 HIS CG C -12.925 31.966 -6.270 1.00 . A A . 9 HIS CG 1 1
13 13504 1 1 9 HIS H H -15.886 34.168 -8.738 1.00 . A A . 9 HIS H 1 1
13 13505 1 1 9 HIS HA H -13.354 32.719 -8.885 1.00 . A A . 9 HIS HA 1 1
13 13506 1 1 9 HIS HB2 H -13.225 34.011 -6.708 1.00 . A A . 9 HIS HB2 1 1
13 13507 1 1 9 HIS HB3 H -14.679 33.184 -6.178 1.00 . A A . 9 HIS HB3 1 1
13 13508 1 1 9 HIS HD2 H -13.077 32.300 -4.112 1.00 . A A . 9 HIS HD2 1 1
13 13509 1 1 9 HIS HE1 H -10.890 29.446 -6.404 1.00 . A A . 9 HIS HE1 1 1
13 13510 1 1 9 HIS HE2 H -11.362 30.271 -4.064 1.00 . A A . 9 HIS HE2 1 1
13 13511 1 1 9 HIS N N -14.873 34.161 -8.734 1.00 . A A . 9 HIS N 1 1
13 13512 1 1 9 HIS ND1 N -12.196 31.044 -7.032 1.00 . A A . 9 HIS ND1 1 1
13 13513 1 1 9 HIS NE2 N -11.804 30.667 -4.894 1.00 . A A . 9 HIS NE2 1 1
13 13514 1 1 9 HIS O O -16.423 31.913 -8.365 1.00 . A A . 9 HIS O 1 1
13 13515 1 1 10 HIS C C -14.715 28.019 -8.431 1.00 . A A . 10 HIS C 1 1
13 13516 1 1 10 HIS CA C -15.469 29.293 -8.855 1.00 . A A . 10 HIS CA 1 1
13 13517 1 1 10 HIS CB C -15.908 29.187 -10.327 1.00 . A A . 10 HIS CB 1 1
13 13518 1 1 10 HIS CD2 C -16.634 27.052 -11.543 1.00 . A A . 10 HIS CD2 1 1
13 13519 1 1 10 HIS CE1 C -18.491 26.601 -10.436 1.00 . A A . 10 HIS CE1 1 1
13 13520 1 1 10 HIS CG C -16.830 28.021 -10.600 1.00 . A A . 10 HIS CG 1 1
13 13521 1 1 10 HIS H H -13.672 30.426 -8.615 1.00 . A A . 10 HIS H 1 1
13 13522 1 1 10 HIS HA H -16.369 29.357 -8.239 1.00 . A A . 10 HIS HA 1 1
13 13523 1 1 10 HIS HB2 H -16.431 30.101 -10.611 1.00 . A A . 10 HIS HB2 1 1
13 13524 1 1 10 HIS HB3 H -15.022 29.098 -10.958 1.00 . A A . 10 HIS HB3 1 1
13 13525 1 1 10 HIS HD2 H -15.805 26.992 -12.239 1.00 . A A . 10 HIS HD2 1 1
13 13526 1 1 10 HIS HE1 H -19.405 26.106 -10.123 1.00 . A A . 10 HIS HE1 1 1
13 13527 1 1 10 HIS HE2 H -17.847 25.344 -11.990 1.00 . A A . 10 HIS HE2 1 1
13 13528 1 1 10 HIS N N -14.680 30.519 -8.661 1.00 . A A . 10 HIS N 1 1
13 13529 1 1 10 HIS ND1 N -18.003 27.730 -9.895 1.00 . A A . 10 HIS ND1 1 1
13 13530 1 1 10 HIS NE2 N -17.688 26.172 -11.426 1.00 . A A . 10 HIS NE2 1 1
13 13531 1 1 10 HIS O O -13.487 27.937 -8.532 1.00 . A A . 10 HIS O 1 1
13 13532 1 1 11 GLY C C -16.119 24.789 -7.115 1.00 . A A . 11 GLY C 1 1
13 13533 1 1 11 GLY CA C -14.994 25.651 -7.704 1.00 . A A . 11 GLY CA 1 1
13 13534 1 1 11 GLY H H -16.469 27.156 -7.969 1.00 . A A . 11 GLY H 1 1
13 13535 1 1 11 GLY HA2 H -14.619 25.190 -8.619 1.00 . A A . 11 GLY HA2 1 1
13 13536 1 1 11 GLY HA3 H -14.178 25.694 -6.981 1.00 . A A . 11 GLY HA3 1 1
13 13537 1 1 11 GLY N N -15.470 27.005 -8.001 1.00 . A A . 11 GLY N 1 1
13 13538 1 1 11 GLY O O -16.657 25.115 -6.055 1.00 . A A . 11 GLY O 1 1
13 13539 1 1 12 SER C C -17.421 21.391 -7.996 1.00 . A A . 12 SER C 1 1
13 13540 1 1 12 SER CA C -17.582 22.798 -7.399 1.00 . A A . 12 SER CA 1 1
13 13541 1 1 12 SER CB C -18.937 23.382 -7.826 1.00 . A A . 12 SER CB 1 1
13 13542 1 1 12 SER H H -16.021 23.500 -8.676 1.00 . A A . 12 SER H 1 1
13 13543 1 1 12 SER HA H -17.577 22.715 -6.313 1.00 . A A . 12 SER HA 1 1
13 13544 1 1 12 SER HB2 H -19.017 24.408 -7.461 1.00 . A A . 12 SER HB2 1 1
13 13545 1 1 12 SER HB3 H -19.000 23.394 -8.917 1.00 . A A . 12 SER HB3 1 1
13 13546 1 1 12 SER HG H -20.852 23.017 -7.553 1.00 . A A . 12 SER HG 1 1
13 13547 1 1 12 SER N N -16.498 23.709 -7.810 1.00 . A A . 12 SER N 1 1
13 13548 1 1 12 SER O O -17.067 21.242 -9.171 1.00 . A A . 12 SER O 1 1
13 13549 1 1 12 SER OG O -20.000 22.611 -7.286 1.00 . A A . 12 SER OG 1 1
13 13550 1 1 13 GLY C C -16.315 18.307 -7.753 1.00 . A A . 58 GLY C 1 1
13 13551 1 1 13 GLY CA C -17.707 18.944 -7.583 1.00 . A A . 58 GLY CA 1 1
13 13552 1 1 13 GLY H H -18.022 20.579 -6.255 1.00 . A A . 58 GLY H 1 1
13 13553 1 1 13 GLY HA2 H -18.248 18.376 -6.825 1.00 . A A . 58 GLY HA2 1 1
13 13554 1 1 13 GLY HA3 H -18.248 18.825 -8.523 1.00 . A A . 58 GLY HA3 1 1
13 13555 1 1 13 GLY N N -17.716 20.361 -7.192 1.00 . A A . 58 GLY N 1 1
13 13556 1 1 13 GLY O O -15.297 18.995 -7.886 1.00 . A A . 58 GLY O 1 1
13 13557 1 1 14 ALA C C -15.591 14.719 -8.521 1.00 . A A . 59 ALA C 1 1
13 13558 1 1 14 ALA CA C -15.133 16.122 -8.056 1.00 . A A . 59 ALA CA 1 1
13 13559 1 1 14 ALA CB C -14.229 16.017 -6.817 1.00 . A A . 59 ALA CB 1 1
13 13560 1 1 14 ALA H H -17.167 16.489 -7.598 1.00 . A A . 59 ALA H 1 1
13 13561 1 1 14 ALA HA H -14.569 16.586 -8.866 1.00 . A A . 59 ALA HA 1 1
13 13562 1 1 14 ALA HB1 H -14.780 15.567 -5.988 1.00 . A A . 59 ALA HB1 1 1
13 13563 1 1 14 ALA HB2 H -13.356 15.403 -7.042 1.00 . A A . 59 ALA HB2 1 1
13 13564 1 1 14 ALA HB3 H -13.888 17.010 -6.517 1.00 . A A . 59 ALA HB3 1 1
13 13565 1 1 14 ALA N N -16.288 16.971 -7.743 1.00 . A A . 59 ALA N 1 1
13 13566 1 1 14 ALA O O -16.606 14.207 -8.040 1.00 . A A . 59 ALA O 1 1
13 13567 1 1 15 LEU C C -14.553 11.552 -9.256 1.00 . A A . 60 LEU C 1 1
13 13568 1 1 15 LEU CA C -15.180 12.757 -9.991 1.00 . A A . 60 LEU CA 1 1
13 13569 1 1 15 LEU CB C -14.944 12.757 -11.509 1.00 . A A . 60 LEU CB 1 1
13 13570 1 1 15 LEU CD1 C -12.763 11.485 -12.005 1.00 . A A . 60 LEU CD1 1 1
13 13571 1 1 15 LEU CD2 C -13.532 13.311 -13.470 1.00 . A A . 60 LEU CD2 1 1
13 13572 1 1 15 LEU CG C -13.493 12.832 -12.022 1.00 . A A . 60 LEU CG 1 1
13 13573 1 1 15 LEU H H -14.037 14.574 -9.813 1.00 . A A . 60 LEU H 1 1
13 13574 1 1 15 LEU HA H -16.256 12.626 -9.894 1.00 . A A . 60 LEU HA 1 1
13 13575 1 1 15 LEU HB2 H -15.412 11.865 -11.926 1.00 . A A . 60 LEU HB2 1 1
13 13576 1 1 15 LEU HB3 H -15.497 13.613 -11.898 1.00 . A A . 60 LEU HB3 1 1
13 13577 1 1 15 LEU HD11 H -13.348 10.734 -12.537 1.00 . A A . 60 LEU HD11 1 1
13 13578 1 1 15 LEU HD12 H -11.794 11.585 -12.490 1.00 . A A . 60 LEU HD12 1 1
13 13579 1 1 15 LEU HD13 H -12.594 11.149 -10.984 1.00 . A A . 60 LEU HD13 1 1
13 13580 1 1 15 LEU HD21 H -14.002 14.293 -13.511 1.00 . A A . 60 LEU HD21 1 1
13 13581 1 1 15 LEU HD22 H -12.521 13.387 -13.868 1.00 . A A . 60 LEU HD22 1 1
13 13582 1 1 15 LEU HD23 H -14.116 12.612 -14.071 1.00 . A A . 60 LEU HD23 1 1
13 13583 1 1 15 LEU HG H -12.927 13.554 -11.437 1.00 . A A . 60 LEU HG 1 1
13 13584 1 1 15 LEU N N -14.835 14.081 -9.430 1.00 . A A . 60 LEU N 1 1
13 13585 1 1 15 LEU O O -14.953 10.408 -9.482 1.00 . A A . 60 LEU O 1 1
13 13586 1 1 16 ALA C C -13.704 10.143 -6.502 1.00 . A A . 61 ALA C 1 1
13 13587 1 1 16 ALA CA C -12.858 10.774 -7.622 1.00 . A A . 61 ALA CA 1 1
13 13588 1 1 16 ALA CB C -11.590 11.395 -7.037 1.00 . A A . 61 ALA CB 1 1
13 13589 1 1 16 ALA H H -13.331 12.769 -8.229 1.00 . A A . 61 ALA H 1 1
13 13590 1 1 16 ALA HA H -12.563 9.978 -8.307 1.00 . A A . 61 ALA HA 1 1
13 13591 1 1 16 ALA HB1 H -11.852 12.212 -6.362 1.00 . A A . 61 ALA HB1 1 1
13 13592 1 1 16 ALA HB2 H -11.036 10.638 -6.480 1.00 . A A . 61 ALA HB2 1 1
13 13593 1 1 16 ALA HB3 H -10.959 11.774 -7.835 1.00 . A A . 61 ALA HB3 1 1
13 13594 1 1 16 ALA N N -13.575 11.803 -8.383 1.00 . A A . 61 ALA N 1 1
13 13595 1 1 16 ALA O O -14.539 10.816 -5.887 1.00 . A A . 61 ALA O 1 1
13 13596 1 1 17 ALA C C -13.370 7.876 -3.863 1.00 . A A . 62 ALA C 1 1
13 13597 1 1 17 ALA CA C -14.149 8.097 -5.171 1.00 . A A . 62 ALA CA 1 1
13 13598 1 1 17 ALA CB C -14.641 6.776 -5.777 1.00 . A A . 62 ALA CB 1 1
13 13599 1 1 17 ALA H H -12.770 8.370 -6.770 1.00 . A A . 62 ALA H 1 1
13 13600 1 1 17 ALA HA H -15.020 8.676 -4.893 1.00 . A A . 62 ALA HA 1 1
13 13601 1 1 17 ALA HB1 H -13.790 6.144 -6.031 1.00 . A A . 62 ALA HB1 1 1
13 13602 1 1 17 ALA HB2 H -15.264 6.246 -5.056 1.00 . A A . 62 ALA HB2 1 1
13 13603 1 1 17 ALA HB3 H -15.227 6.971 -6.677 1.00 . A A . 62 ALA HB3 1 1
13 13604 1 1 17 ALA N N -13.442 8.868 -6.194 1.00 . A A . 62 ALA N 1 1
13 13605 1 1 17 ALA O O -12.144 7.742 -3.851 1.00 . A A . 62 ALA O 1 1
13 13606 1 1 18 LEU C C -14.231 6.396 -0.707 1.00 . A A . 63 LEU C 1 1
13 13607 1 1 18 LEU CA C -13.615 7.627 -1.389 1.00 . A A . 63 LEU CA 1 1
13 13608 1 1 18 LEU CB C -13.934 8.883 -0.550 1.00 . A A . 63 LEU CB 1 1
13 13609 1 1 18 LEU CD1 C -13.785 11.354 -0.150 1.00 . A A . 63 LEU CD1 1 1
13 13610 1 1 18 LEU CD2 C -11.785 10.160 -0.966 1.00 . A A . 63 LEU CD2 1 1
13 13611 1 1 18 LEU CG C -13.308 10.201 -1.034 1.00 . A A . 63 LEU CG 1 1
13 13612 1 1 18 LEU H H -15.123 7.861 -2.861 1.00 . A A . 63 LEU H 1 1
13 13613 1 1 18 LEU HA H -12.537 7.483 -1.419 1.00 . A A . 63 LEU HA 1 1
13 13614 1 1 18 LEU HB2 H -15.019 9.006 -0.524 1.00 . A A . 63 LEU HB2 1 1
13 13615 1 1 18 LEU HB3 H -13.603 8.704 0.475 1.00 . A A . 63 LEU HB3 1 1
13 13616 1 1 18 LEU HD11 H -13.472 11.194 0.881 1.00 . A A . 63 LEU HD11 1 1
13 13617 1 1 18 LEU HD12 H -13.369 12.294 -0.511 1.00 . A A . 63 LEU HD12 1 1
13 13618 1 1 18 LEU HD13 H -14.873 11.419 -0.188 1.00 . A A . 63 LEU HD13 1 1
13 13619 1 1 18 LEU HD21 H -11.403 9.428 -1.675 1.00 . A A . 63 LEU HD21 1 1
13 13620 1 1 18 LEU HD22 H -11.382 11.140 -1.214 1.00 . A A . 63 LEU HD22 1 1
13 13621 1 1 18 LEU HD23 H -11.464 9.892 0.039 1.00 . A A . 63 LEU HD23 1 1
13 13622 1 1 18 LEU HG H -13.613 10.404 -2.060 1.00 . A A . 63 LEU HG 1 1
13 13623 1 1 18 LEU N N -14.118 7.802 -2.756 1.00 . A A . 63 LEU N 1 1
13 13624 1 1 18 LEU O O -15.387 6.043 -0.951 1.00 . A A . 63 LEU O 1 1
13 13625 1 1 19 HIS C C -14.875 5.666 2.240 1.00 . A A . 64 HIS C 1 1
13 13626 1 1 19 HIS CA C -14.022 4.882 1.232 1.00 . A A . 64 HIS CA 1 1
13 13627 1 1 19 HIS CB C -12.862 4.182 1.952 1.00 . A A . 64 HIS CB 1 1
13 13628 1 1 19 HIS CD2 C -10.832 3.329 0.656 1.00 . A A . 64 HIS CD2 1 1
13 13629 1 1 19 HIS CE1 C -11.571 1.331 0.084 1.00 . A A . 64 HIS CE1 1 1
13 13630 1 1 19 HIS CG C -12.107 3.180 1.117 1.00 . A A . 64 HIS CG 1 1
13 13631 1 1 19 HIS H H -12.529 6.131 0.346 1.00 . A A . 64 HIS H 1 1
13 13632 1 1 19 HIS HA H -14.642 4.123 0.751 1.00 . A A . 64 HIS HA 1 1
13 13633 1 1 19 HIS HB2 H -12.163 4.943 2.284 1.00 . A A . 64 HIS HB2 1 1
13 13634 1 1 19 HIS HB3 H -13.245 3.665 2.835 1.00 . A A . 64 HIS HB3 1 1
13 13635 1 1 19 HIS HD2 H -10.197 4.194 0.796 1.00 . A A . 64 HIS HD2 1 1
13 13636 1 1 19 HIS HE1 H -11.604 0.335 -0.334 1.00 . A A . 64 HIS HE1 1 1
13 13637 1 1 19 HIS HE2 H -9.622 1.921 -0.417 1.00 . A A . 64 HIS HE2 1 1
13 13638 1 1 19 HIS N N -13.481 5.795 0.220 1.00 . A A . 64 HIS N 1 1
13 13639 1 1 19 HIS ND1 N -12.580 1.916 0.754 1.00 . A A . 64 HIS ND1 1 1
13 13640 1 1 19 HIS NE2 N -10.509 2.153 0.015 1.00 . A A . 64 HIS NE2 1 1
13 13641 1 1 19 HIS O O -14.432 6.693 2.756 1.00 . A A . 64 HIS O 1 1
13 13642 1 1 20 ALA C C -17.004 5.451 4.886 1.00 . A A . 65 ALA C 1 1
13 13643 1 1 20 ALA CA C -17.039 5.897 3.408 1.00 . A A . 65 ALA CA 1 1
13 13644 1 1 20 ALA CB C -18.438 5.721 2.803 1.00 . A A . 65 ALA CB 1 1
13 13645 1 1 20 ALA H H -16.413 4.359 2.063 1.00 . A A . 65 ALA H 1 1
13 13646 1 1 20 ALA HA H -16.811 6.964 3.392 1.00 . A A . 65 ALA HA 1 1
13 13647 1 1 20 ALA HB1 H -18.724 4.668 2.816 1.00 . A A . 65 ALA HB1 1 1
13 13648 1 1 20 ALA HB2 H -19.162 6.292 3.383 1.00 . A A . 65 ALA HB2 1 1
13 13649 1 1 20 ALA HB3 H -18.445 6.087 1.775 1.00 . A A . 65 ALA HB3 1 1
13 13650 1 1 20 ALA N N -16.087 5.190 2.541 1.00 . A A . 65 ALA N 1 1
13 13651 1 1 20 ALA O O -17.427 6.202 5.766 1.00 . A A . 65 ALA O 1 1
13 13652 1 1 21 GLU C C -15.289 2.819 6.838 1.00 . A A . 66 GLU C 1 1
13 13653 1 1 21 GLU CA C -16.583 3.582 6.488 1.00 . A A . 66 GLU CA 1 1
13 13654 1 1 21 GLU CB C -17.781 2.611 6.524 1.00 . A A . 66 GLU CB 1 1
13 13655 1 1 21 GLU CD C -19.464 4.198 7.690 1.00 . A A . 66 GLU CD 1 1
13 13656 1 1 21 GLU CG C -19.164 3.283 6.480 1.00 . A A . 66 GLU CG 1 1
13 13657 1 1 21 GLU H H -16.140 3.689 4.409 1.00 . A A . 66 GLU H 1 1
13 13658 1 1 21 GLU HA H -16.720 4.337 7.264 1.00 . A A . 66 GLU HA 1 1
13 13659 1 1 21 GLU HB2 H -17.703 1.930 5.676 1.00 . A A . 66 GLU HB2 1 1
13 13660 1 1 21 GLU HB3 H -17.728 2.002 7.427 1.00 . A A . 66 GLU HB3 1 1
13 13661 1 1 21 GLU HG2 H -19.256 3.848 5.550 1.00 . A A . 66 GLU HG2 1 1
13 13662 1 1 21 GLU HG3 H -19.918 2.493 6.449 1.00 . A A . 66 GLU HG3 1 1
13 13663 1 1 21 GLU N N -16.517 4.236 5.169 1.00 . A A . 66 GLU N 1 1
13 13664 1 1 21 GLU O O -14.475 2.502 5.966 1.00 . A A . 66 GLU O 1 1
13 13665 1 1 21 GLU OE1 O -18.847 4.040 8.774 1.00 . A A . 66 GLU OE1 1 1
13 13666 1 1 21 GLU OE2 O -20.365 5.068 7.579 1.00 . A A . 66 GLU OE2 1 1
13 13667 1 1 22 GLY C C -12.639 2.455 8.661 1.00 . A A . 67 GLY C 1 1
13 13668 1 1 22 GLY CA C -13.987 1.706 8.635 1.00 . A A . 67 GLY CA 1 1
13 13669 1 1 22 GLY H H -15.816 2.795 8.795 1.00 . A A . 67 GLY H 1 1
13 13670 1 1 22 GLY HA2 H -14.206 1.370 9.648 1.00 . A A . 67 GLY HA2 1 1
13 13671 1 1 22 GLY HA3 H -13.893 0.821 8.007 1.00 . A A . 67 GLY HA3 1 1
13 13672 1 1 22 GLY N N -15.115 2.500 8.126 1.00 . A A . 67 GLY N 1 1
13 13673 1 1 22 GLY O O -12.610 3.683 8.540 1.00 . A A . 67 GLY O 1 1
13 13674 1 1 23 PRO C C -9.764 3.297 7.824 1.00 . A A . 68 PRO C 1 1
13 13675 1 1 23 PRO CA C -10.163 2.333 8.951 1.00 . A A . 68 PRO CA 1 1
13 13676 1 1 23 PRO CB C -9.184 1.150 8.983 1.00 . A A . 68 PRO CB 1 1
13 13677 1 1 23 PRO CD C -11.407 0.284 8.876 1.00 . A A . 68 PRO CD 1 1
13 13678 1 1 23 PRO CG C -9.978 -0.047 8.468 1.00 . A A . 68 PRO CG 1 1
13 13679 1 1 23 PRO HA H -10.109 2.868 9.899 1.00 . A A . 68 PRO HA 1 1
13 13680 1 1 23 PRO HB2 H -8.318 1.329 8.339 1.00 . A A . 68 PRO HB2 1 1
13 13681 1 1 23 PRO HB3 H -8.869 0.967 10.011 1.00 . A A . 68 PRO HB3 1 1
13 13682 1 1 23 PRO HD2 H -12.097 -0.217 8.197 1.00 . A A . 68 PRO HD2 1 1
13 13683 1 1 23 PRO HD3 H -11.584 -0.043 9.902 1.00 . A A . 68 PRO HD3 1 1
13 13684 1 1 23 PRO HG2 H -9.910 -0.092 7.380 1.00 . A A . 68 PRO HG2 1 1
13 13685 1 1 23 PRO HG3 H -9.637 -0.983 8.911 1.00 . A A . 68 PRO HG3 1 1
13 13686 1 1 23 PRO N N -11.502 1.735 8.803 1.00 . A A . 68 PRO N 1 1
13 13687 1 1 23 PRO O O -8.982 4.223 8.043 1.00 . A A . 68 PRO O 1 1
13 13688 1 1 24 LEU C C -10.965 4.996 5.144 1.00 . A A . 69 LEU C 1 1
13 13689 1 1 24 LEU CA C -9.984 3.836 5.410 1.00 . A A . 69 LEU CA 1 1
13 13690 1 1 24 LEU CB C -9.896 2.851 4.232 1.00 . A A . 69 LEU CB 1 1
13 13691 1 1 24 LEU CD1 C -8.857 0.867 3.107 1.00 . A A . 69 LEU CD1 1 1
13 13692 1 1 24 LEU CD2 C -7.438 2.269 4.605 1.00 . A A . 69 LEU CD2 1 1
13 13693 1 1 24 LEU CG C -8.846 1.727 4.368 1.00 . A A . 69 LEU CG 1 1
13 13694 1 1 24 LEU H H -10.934 2.292 6.528 1.00 . A A . 69 LEU H 1 1
13 13695 1 1 24 LEU HA H -9.009 4.307 5.530 1.00 . A A . 69 LEU HA 1 1
13 13696 1 1 24 LEU HB2 H -10.877 2.389 4.116 1.00 . A A . 69 LEU HB2 1 1
13 13697 1 1 24 LEU HB3 H -9.672 3.422 3.331 1.00 . A A . 69 LEU HB3 1 1
13 13698 1 1 24 LEU HD11 H -8.649 1.484 2.237 1.00 . A A . 69 LEU HD11 1 1
13 13699 1 1 24 LEU HD12 H -8.104 0.080 3.185 1.00 . A A . 69 LEU HD12 1 1
13 13700 1 1 24 LEU HD13 H -9.836 0.405 2.988 1.00 . A A . 69 LEU HD13 1 1
13 13701 1 1 24 LEU HD21 H -7.384 2.760 5.575 1.00 . A A . 69 LEU HD21 1 1
13 13702 1 1 24 LEU HD22 H -6.724 1.446 4.605 1.00 . A A . 69 LEU HD22 1 1
13 13703 1 1 24 LEU HD23 H -7.178 2.985 3.825 1.00 . A A . 69 LEU HD23 1 1
13 13704 1 1 24 LEU HG H -9.109 1.087 5.209 1.00 . A A . 69 LEU HG 1 1
13 13705 1 1 24 LEU N N -10.296 3.072 6.619 1.00 . A A . 69 LEU N 1 1
13 13706 1 1 24 LEU O O -10.821 5.692 4.140 1.00 . A A . 69 LEU O 1 1
13 13707 1 1 25 ALA C C -12.289 7.660 5.544 1.00 . A A . 70 ALA C 1 1
13 13708 1 1 25 ALA CA C -12.946 6.294 5.847 1.00 . A A . 70 ALA CA 1 1
13 13709 1 1 25 ALA CB C -13.831 6.373 7.094 1.00 . A A . 70 ALA CB 1 1
13 13710 1 1 25 ALA H H -12.034 4.629 6.831 1.00 . A A . 70 ALA H 1 1
13 13711 1 1 25 ALA HA H -13.583 6.024 5.005 1.00 . A A . 70 ALA HA 1 1
13 13712 1 1 25 ALA HB1 H -13.226 6.613 7.970 1.00 . A A . 70 ALA HB1 1 1
13 13713 1 1 25 ALA HB2 H -14.587 7.149 6.960 1.00 . A A . 70 ALA HB2 1 1
13 13714 1 1 25 ALA HB3 H -14.334 5.422 7.257 1.00 . A A . 70 ALA HB3 1 1
13 13715 1 1 25 ALA N N -11.956 5.227 6.016 1.00 . A A . 70 ALA N 1 1
13 13716 1 1 25 ALA O O -11.426 8.133 6.291 1.00 . A A . 70 ALA O 1 1
13 13717 1 1 26 GLY C C -11.032 9.468 2.929 1.00 . A A . 71 GLY C 1 1
13 13718 1 1 26 GLY CA C -12.164 9.567 3.953 1.00 . A A . 71 GLY CA 1 1
13 13719 1 1 26 GLY H H -13.415 7.838 3.872 1.00 . A A . 71 GLY H 1 1
13 13720 1 1 26 GLY HA2 H -12.969 10.144 3.504 1.00 . A A . 71 GLY HA2 1 1
13 13721 1 1 26 GLY HA3 H -11.756 10.127 4.795 1.00 . A A . 71 GLY HA3 1 1
13 13722 1 1 26 GLY N N -12.707 8.295 4.442 1.00 . A A . 71 GLY N 1 1
13 13723 1 1 26 GLY O O -10.578 10.506 2.445 1.00 . A A . 71 GLY O 1 1
13 13724 1 1 27 LEU C C -9.771 7.516 0.331 1.00 . A A . 72 LEU C 1 1
13 13725 1 1 27 LEU CA C -9.390 8.041 1.740 1.00 . A A . 72 LEU CA 1 1
13 13726 1 1 27 LEU CB C -8.438 7.085 2.482 1.00 . A A . 72 LEU CB 1 1
13 13727 1 1 27 LEU CD1 C -6.988 6.474 4.418 1.00 . A A . 72 LEU CD1 1 1
13 13728 1 1 27 LEU CD2 C -7.458 8.884 4.027 1.00 . A A . 72 LEU CD2 1 1
13 13729 1 1 27 LEU CG C -8.035 7.470 3.921 1.00 . A A . 72 LEU CG 1 1
13 13730 1 1 27 LEU H H -10.956 7.443 3.058 1.00 . A A . 72 LEU H 1 1
13 13731 1 1 27 LEU HA H -8.868 8.989 1.599 1.00 . A A . 72 LEU HA 1 1
13 13732 1 1 27 LEU HB2 H -8.912 6.106 2.515 1.00 . A A . 72 LEU HB2 1 1
13 13733 1 1 27 LEU HB3 H -7.529 6.999 1.906 1.00 . A A . 72 LEU HB3 1 1
13 13734 1 1 27 LEU HD11 H -6.073 6.561 3.831 1.00 . A A . 72 LEU HD11 1 1
13 13735 1 1 27 LEU HD12 H -6.762 6.667 5.466 1.00 . A A . 72 LEU HD12 1 1
13 13736 1 1 27 LEU HD13 H -7.374 5.460 4.321 1.00 . A A . 72 LEU HD13 1 1
13 13737 1 1 27 LEU HD21 H -8.234 9.618 3.805 1.00 . A A . 72 LEU HD21 1 1
13 13738 1 1 27 LEU HD22 H -7.109 9.061 5.044 1.00 . A A . 72 LEU HD22 1 1
13 13739 1 1 27 LEU HD23 H -6.628 9.008 3.334 1.00 . A A . 72 LEU HD23 1 1
13 13740 1 1 27 LEU HG H -8.902 7.408 4.577 1.00 . A A . 72 LEU HG 1 1
13 13741 1 1 27 LEU N N -10.563 8.260 2.596 1.00 . A A . 72 LEU N 1 1
13 13742 1 1 27 LEU O O -10.821 6.888 0.195 1.00 . A A . 72 LEU O 1 1
13 13743 1 1 28 PRO C C -9.358 5.702 -2.125 1.00 . A A . 73 PRO C 1 1
13 13744 1 1 28 PRO CA C -9.184 7.217 -2.082 1.00 . A A . 73 PRO CA 1 1
13 13745 1 1 28 PRO CB C -7.958 7.628 -2.908 1.00 . A A . 73 PRO CB 1 1
13 13746 1 1 28 PRO CD C -7.637 8.380 -0.682 1.00 . A A . 73 PRO CD 1 1
13 13747 1 1 28 PRO CG C -6.865 7.782 -1.850 1.00 . A A . 73 PRO CG 1 1
13 13748 1 1 28 PRO HA H -10.072 7.655 -2.536 1.00 . A A . 73 PRO HA 1 1
13 13749 1 1 28 PRO HB2 H -7.687 6.879 -3.650 1.00 . A A . 73 PRO HB2 1 1
13 13750 1 1 28 PRO HB3 H -8.139 8.582 -3.401 1.00 . A A . 73 PRO HB3 1 1
13 13751 1 1 28 PRO HD2 H -7.097 8.195 0.241 1.00 . A A . 73 PRO HD2 1 1
13 13752 1 1 28 PRO HD3 H -7.755 9.452 -0.824 1.00 . A A . 73 PRO HD3 1 1
13 13753 1 1 28 PRO HG2 H -6.487 6.802 -1.566 1.00 . A A . 73 PRO HG2 1 1
13 13754 1 1 28 PRO HG3 H -6.045 8.414 -2.181 1.00 . A A . 73 PRO HG3 1 1
13 13755 1 1 28 PRO N N -8.945 7.732 -0.719 1.00 . A A . 73 PRO N 1 1
13 13756 1 1 28 PRO O O -8.676 4.966 -1.413 1.00 . A A . 73 PRO O 1 1
13 13757 1 1 29 VAL C C -9.242 3.252 -4.182 1.00 . A A . 74 VAL C 1 1
13 13758 1 1 29 VAL CA C -10.368 3.781 -3.277 1.00 . A A . 74 VAL CA 1 1
13 13759 1 1 29 VAL CB C -11.774 3.457 -3.824 1.00 . A A . 74 VAL CB 1 1
13 13760 1 1 29 VAL CG1 C -12.004 1.951 -3.987 1.00 . A A . 74 VAL CG1 1 1
13 13761 1 1 29 VAL CG2 C -12.865 3.959 -2.864 1.00 . A A . 74 VAL CG2 1 1
13 13762 1 1 29 VAL H H -10.784 5.877 -3.560 1.00 . A A . 74 VAL H 1 1
13 13763 1 1 29 VAL HA H -10.275 3.262 -2.327 1.00 . A A . 74 VAL HA 1 1
13 13764 1 1 29 VAL HB H -11.912 3.936 -4.792 1.00 . A A . 74 VAL HB 1 1
13 13765 1 1 29 VAL HG11 H -11.826 1.445 -3.037 1.00 . A A . 74 VAL HG11 1 1
13 13766 1 1 29 VAL HG12 H -13.029 1.765 -4.307 1.00 . A A . 74 VAL HG12 1 1
13 13767 1 1 29 VAL HG13 H -11.336 1.546 -4.745 1.00 . A A . 74 VAL HG13 1 1
13 13768 1 1 29 VAL HG21 H -12.817 5.041 -2.772 1.00 . A A . 74 VAL HG21 1 1
13 13769 1 1 29 VAL HG22 H -13.850 3.698 -3.249 1.00 . A A . 74 VAL HG22 1 1
13 13770 1 1 29 VAL HG23 H -12.732 3.501 -1.881 1.00 . A A . 74 VAL HG23 1 1
13 13771 1 1 29 VAL N N -10.220 5.224 -3.023 1.00 . A A . 74 VAL N 1 1
13 13772 1 1 29 VAL O O -8.845 2.094 -4.047 1.00 . A A . 74 VAL O 1 1
13 13773 1 1 30 THR C C -6.597 4.783 -6.252 1.00 . A A . 75 THR C 1 1
13 13774 1 1 30 THR CA C -7.679 3.714 -6.079 1.00 . A A . 75 THR CA 1 1
13 13775 1 1 30 THR CB C -8.337 3.427 -7.448 1.00 . A A . 75 THR CB 1 1
13 13776 1 1 30 THR CG2 C -9.689 2.722 -7.353 1.00 . A A . 75 THR CG2 1 1
13 13777 1 1 30 THR H H -9.076 5.024 -5.140 1.00 . A A . 75 THR H 1 1
13 13778 1 1 30 THR HA H -7.170 2.809 -5.749 1.00 . A A . 75 THR HA 1 1
13 13779 1 1 30 THR HB H -7.665 2.796 -8.029 1.00 . A A . 75 THR HB 1 1
13 13780 1 1 30 THR HG1 H -9.152 4.447 -8.899 1.00 . A A . 75 THR HG1 1 1
13 13781 1 1 30 THR HG21 H -10.411 3.366 -6.850 1.00 . A A . 75 THR HG21 1 1
13 13782 1 1 30 THR HG22 H -10.056 2.484 -8.350 1.00 . A A . 75 THR HG22 1 1
13 13783 1 1 30 THR HG23 H -9.580 1.799 -6.787 1.00 . A A . 75 THR HG23 1 1
13 13784 1 1 30 THR N N -8.686 4.095 -5.065 1.00 . A A . 75 THR N 1 1
13 13785 1 1 30 THR O O -6.782 5.935 -5.855 1.00 . A A . 75 THR O 1 1
13 13786 1 1 30 THR OG1 O -8.530 4.630 -8.167 1.00 . A A . 75 THR OG1 1 1
13 13787 1 1 31 ARG C C -4.929 6.510 -8.227 1.00 . A A . 76 ARG C 1 1
13 13788 1 1 31 ARG CA C -4.434 5.447 -7.237 1.00 . A A . 76 ARG CA 1 1
13 13789 1 1 31 ARG CB C -3.113 4.768 -7.664 1.00 . A A . 76 ARG CB 1 1
13 13790 1 1 31 ARG CD C -1.728 3.619 -9.455 1.00 . A A . 76 ARG CD 1 1
13 13791 1 1 31 ARG CG C -3.103 4.195 -9.093 1.00 . A A . 76 ARG CG 1 1
13 13792 1 1 31 ARG CZ C -0.369 1.596 -8.940 1.00 . A A . 76 ARG CZ 1 1
13 13793 1 1 31 ARG H H -5.340 3.481 -7.201 1.00 . A A . 76 ARG H 1 1
13 13794 1 1 31 ARG HA H -4.219 5.995 -6.317 1.00 . A A . 76 ARG HA 1 1
13 13795 1 1 31 ARG HB2 H -2.315 5.511 -7.600 1.00 . A A . 76 ARG HB2 1 1
13 13796 1 1 31 ARG HB3 H -2.874 3.975 -6.952 1.00 . A A . 76 ARG HB3 1 1
13 13797 1 1 31 ARG HD2 H -1.673 3.518 -10.542 1.00 . A A . 76 ARG HD2 1 1
13 13798 1 1 31 ARG HD3 H -0.957 4.320 -9.138 1.00 . A A . 76 ARG HD3 1 1
13 13799 1 1 31 ARG HE H -2.278 1.820 -8.435 1.00 . A A . 76 ARG HE 1 1
13 13800 1 1 31 ARG HG2 H -3.872 3.430 -9.200 1.00 . A A . 76 ARG HG2 1 1
13 13801 1 1 31 ARG HG3 H -3.316 4.997 -9.798 1.00 . A A . 76 ARG HG3 1 1
13 13802 1 1 31 ARG HH11 H 0.780 3.097 -9.632 1.00 . A A . 76 ARG HH11 1 1
13 13803 1 1 31 ARG HH12 H 1.555 1.535 -9.527 1.00 . A A . 76 ARG HH12 1 1
13 13804 1 1 31 ARG HH21 H -1.157 -0.075 -8.145 1.00 . A A . 76 ARG HH21 1 1
13 13805 1 1 31 ARG HH22 H 0.515 -0.181 -8.602 1.00 . A A . 76 ARG HH22 1 1
13 13806 1 1 31 ARG N N -5.473 4.445 -6.908 1.00 . A A . 76 ARG N 1 1
13 13807 1 1 31 ARG NE N -1.488 2.293 -8.850 1.00 . A A . 76 ARG NE 1 1
13 13808 1 1 31 ARG NH1 N 0.729 2.096 -9.430 1.00 . A A . 76 ARG NH1 1 1
13 13809 1 1 31 ARG NH2 N -0.330 0.360 -8.526 1.00 . A A . 76 ARG NH2 1 1
13 13810 1 1 31 ARG O O -4.486 7.650 -8.156 1.00 . A A . 76 ARG O 1 1
13 13811 1 1 32 SER C C -7.442 8.124 -9.165 1.00 . A A . 77 SER C 1 1
13 13812 1 1 32 SER CA C -6.578 7.139 -9.960 1.00 . A A . 77 SER CA 1 1
13 13813 1 1 32 SER CB C -7.407 6.399 -11.015 1.00 . A A . 77 SER CB 1 1
13 13814 1 1 32 SER H H -6.255 5.225 -9.050 1.00 . A A . 77 SER H 1 1
13 13815 1 1 32 SER HA H -5.816 7.715 -10.487 1.00 . A A . 77 SER HA 1 1
13 13816 1 1 32 SER HB2 H -6.776 5.652 -11.500 1.00 . A A . 77 SER HB2 1 1
13 13817 1 1 32 SER HB3 H -8.248 5.896 -10.537 1.00 . A A . 77 SER HB3 1 1
13 13818 1 1 32 SER HG H -8.374 6.815 -12.679 1.00 . A A . 77 SER HG 1 1
13 13819 1 1 32 SER N N -5.909 6.174 -9.074 1.00 . A A . 77 SER N 1 1
13 13820 1 1 32 SER O O -7.325 9.336 -9.359 1.00 . A A . 77 SER O 1 1
13 13821 1 1 32 SER OG O -7.881 7.312 -11.993 1.00 . A A . 77 SER OG 1 1
13 13822 1 1 33 ASP C C -7.981 9.432 -6.477 1.00 . A A . 78 ASP C 1 1
13 13823 1 1 33 ASP CA C -8.947 8.544 -7.268 1.00 . A A . 78 ASP CA 1 1
13 13824 1 1 33 ASP CB C -9.863 7.775 -6.306 1.00 . A A . 78 ASP CB 1 1
13 13825 1 1 33 ASP CG C -10.952 6.971 -7.025 1.00 . A A . 78 ASP CG 1 1
13 13826 1 1 33 ASP H H -8.283 6.644 -8.037 1.00 . A A . 78 ASP H 1 1
13 13827 1 1 33 ASP HA H -9.570 9.208 -7.871 1.00 . A A . 78 ASP HA 1 1
13 13828 1 1 33 ASP HB2 H -9.261 7.115 -5.678 1.00 . A A . 78 ASP HB2 1 1
13 13829 1 1 33 ASP HB3 H -10.371 8.489 -5.652 1.00 . A A . 78 ASP HB3 1 1
13 13830 1 1 33 ASP N N -8.214 7.648 -8.173 1.00 . A A . 78 ASP N 1 1
13 13831 1 1 33 ASP O O -8.205 10.632 -6.376 1.00 . A A . 78 ASP O 1 1
13 13832 1 1 33 ASP OD1 O -11.612 7.530 -7.934 1.00 . A A . 78 ASP OD1 1 1
13 13833 1 1 33 ASP OD2 O -11.201 5.816 -6.613 1.00 . A A . 78 ASP OD2 1 1
13 13834 1 1 34 ALA C C -5.200 10.750 -6.144 1.00 . A A . 79 ALA C 1 1
13 13835 1 1 34 ALA CA C -5.837 9.646 -5.271 1.00 . A A . 79 ALA CA 1 1
13 13836 1 1 34 ALA CB C -4.797 8.640 -4.763 1.00 . A A . 79 ALA CB 1 1
13 13837 1 1 34 ALA H H -6.750 7.878 -6.077 1.00 . A A . 79 ALA H 1 1
13 13838 1 1 34 ALA HA H -6.299 10.138 -4.411 1.00 . A A . 79 ALA HA 1 1
13 13839 1 1 34 ALA HB1 H -4.219 8.242 -5.595 1.00 . A A . 79 ALA HB1 1 1
13 13840 1 1 34 ALA HB2 H -4.125 9.140 -4.066 1.00 . A A . 79 ALA HB2 1 1
13 13841 1 1 34 ALA HB3 H -5.280 7.807 -4.251 1.00 . A A . 79 ALA HB3 1 1
13 13842 1 1 34 ALA N N -6.866 8.885 -5.984 1.00 . A A . 79 ALA N 1 1
13 13843 1 1 34 ALA O O -5.132 11.909 -5.735 1.00 . A A . 79 ALA O 1 1
13 13844 1 1 35 ARG C C -5.271 12.459 -8.718 1.00 . A A . 80 ARG C 1 1
13 13845 1 1 35 ARG CA C -4.280 11.339 -8.405 1.00 . A A . 80 ARG CA 1 1
13 13846 1 1 35 ARG CB C -3.887 10.483 -9.632 1.00 . A A . 80 ARG CB 1 1
13 13847 1 1 35 ARG CD C -4.401 11.645 -11.868 1.00 . A A . 80 ARG CD 1 1
13 13848 1 1 35 ARG CG C -3.325 11.239 -10.848 1.00 . A A . 80 ARG CG 1 1
13 13849 1 1 35 ARG CZ C -4.403 12.555 -14.207 1.00 . A A . 80 ARG CZ 1 1
13 13850 1 1 35 ARG H H -4.874 9.429 -7.632 1.00 . A A . 80 ARG H 1 1
13 13851 1 1 35 ARG HA H -3.380 11.837 -8.033 1.00 . A A . 80 ARG HA 1 1
13 13852 1 1 35 ARG HB2 H -3.110 9.790 -9.303 1.00 . A A . 80 ARG HB2 1 1
13 13853 1 1 35 ARG HB3 H -4.735 9.877 -9.951 1.00 . A A . 80 ARG HB3 1 1
13 13854 1 1 35 ARG HD2 H -4.995 10.764 -12.116 1.00 . A A . 80 ARG HD2 1 1
13 13855 1 1 35 ARG HD3 H -5.048 12.408 -11.434 1.00 . A A . 80 ARG HD3 1 1
13 13856 1 1 35 ARG HE H -2.771 12.203 -13.131 1.00 . A A . 80 ARG HE 1 1
13 13857 1 1 35 ARG HG2 H -2.781 12.116 -10.510 1.00 . A A . 80 ARG HG2 1 1
13 13858 1 1 35 ARG HG3 H -2.622 10.577 -11.356 1.00 . A A . 80 ARG HG3 1 1
13 13859 1 1 35 ARG HH11 H -6.252 12.100 -13.594 1.00 . A A . 80 ARG HH11 1 1
13 13860 1 1 35 ARG HH12 H -6.145 12.782 -15.190 1.00 . A A . 80 ARG HH12 1 1
13 13861 1 1 35 ARG HH21 H -2.723 13.068 -15.188 1.00 . A A . 80 ARG HH21 1 1
13 13862 1 1 35 ARG HH22 H -4.205 13.298 -16.061 1.00 . A A . 80 ARG HH22 1 1
13 13863 1 1 35 ARG N N -4.805 10.414 -7.380 1.00 . A A . 80 ARG N 1 1
13 13864 1 1 35 ARG NE N -3.781 12.173 -13.102 1.00 . A A . 80 ARG NE 1 1
13 13865 1 1 35 ARG NH1 N -5.698 12.494 -14.334 1.00 . A A . 80 ARG NH1 1 1
13 13866 1 1 35 ARG NH2 N -3.728 13.010 -15.222 1.00 . A A . 80 ARG NH2 1 1
13 13867 1 1 35 ARG O O -4.882 13.623 -8.748 1.00 . A A . 80 ARG O 1 1
13 13868 1 1 36 VAL C C -7.955 13.957 -7.912 1.00 . A A . 81 VAL C 1 1
13 13869 1 1 36 VAL CA C -7.607 13.131 -9.157 1.00 . A A . 81 VAL CA 1 1
13 13870 1 1 36 VAL CB C -8.849 12.466 -9.786 1.00 . A A . 81 VAL CB 1 1
13 13871 1 1 36 VAL CG1 C -10.021 13.444 -9.954 1.00 . A A . 81 VAL CG1 1 1
13 13872 1 1 36 VAL CG2 C -8.525 11.932 -11.188 1.00 . A A . 81 VAL CG2 1 1
13 13873 1 1 36 VAL H H -6.806 11.149 -8.859 1.00 . A A . 81 VAL H 1 1
13 13874 1 1 36 VAL HA H -7.220 13.843 -9.890 1.00 . A A . 81 VAL HA 1 1
13 13875 1 1 36 VAL HB H -9.164 11.634 -9.159 1.00 . A A . 81 VAL HB 1 1
13 13876 1 1 36 VAL HG11 H -9.719 14.297 -10.565 1.00 . A A . 81 VAL HG11 1 1
13 13877 1 1 36 VAL HG12 H -10.852 12.935 -10.441 1.00 . A A . 81 VAL HG12 1 1
13 13878 1 1 36 VAL HG13 H -10.371 13.804 -8.988 1.00 . A A . 81 VAL HG13 1 1
13 13879 1 1 36 VAL HG21 H -7.712 11.208 -11.146 1.00 . A A . 81 VAL HG21 1 1
13 13880 1 1 36 VAL HG22 H -9.402 11.429 -11.598 1.00 . A A . 81 VAL HG22 1 1
13 13881 1 1 36 VAL HG23 H -8.246 12.753 -11.851 1.00 . A A . 81 VAL HG23 1 1
13 13882 1 1 36 VAL N N -6.554 12.136 -8.889 1.00 . A A . 81 VAL N 1 1
13 13883 1 1 36 VAL O O -8.172 15.156 -8.051 1.00 . A A . 81 VAL O 1 1
13 13884 1 1 37 LEU C C -7.001 15.219 -5.286 1.00 . A A . 82 LEU C 1 1
13 13885 1 1 37 LEU CA C -8.120 14.183 -5.462 1.00 . A A . 82 LEU CA 1 1
13 13886 1 1 37 LEU CB C -8.194 13.238 -4.247 1.00 . A A . 82 LEU CB 1 1
13 13887 1 1 37 LEU CD1 C -9.339 11.270 -3.216 1.00 . A A . 82 LEU CD1 1 1
13 13888 1 1 37 LEU CD2 C -10.670 13.321 -3.616 1.00 . A A . 82 LEU CD2 1 1
13 13889 1 1 37 LEU CG C -9.520 12.462 -4.145 1.00 . A A . 82 LEU CG 1 1
13 13890 1 1 37 LEU H H -7.806 12.390 -6.608 1.00 . A A . 82 LEU H 1 1
13 13891 1 1 37 LEU HA H -9.054 14.742 -5.536 1.00 . A A . 82 LEU HA 1 1
13 13892 1 1 37 LEU HB2 H -7.362 12.535 -4.313 1.00 . A A . 82 LEU HB2 1 1
13 13893 1 1 37 LEU HB3 H -8.057 13.812 -3.328 1.00 . A A . 82 LEU HB3 1 1
13 13894 1 1 37 LEU HD11 H -9.185 11.602 -2.189 1.00 . A A . 82 LEU HD11 1 1
13 13895 1 1 37 LEU HD12 H -10.216 10.626 -3.283 1.00 . A A . 82 LEU HD12 1 1
13 13896 1 1 37 LEU HD13 H -8.471 10.701 -3.537 1.00 . A A . 82 LEU HD13 1 1
13 13897 1 1 37 LEU HD21 H -10.862 14.152 -4.295 1.00 . A A . 82 LEU HD21 1 1
13 13898 1 1 37 LEU HD22 H -11.577 12.717 -3.545 1.00 . A A . 82 LEU HD22 1 1
13 13899 1 1 37 LEU HD23 H -10.424 13.713 -2.629 1.00 . A A . 82 LEU HD23 1 1
13 13900 1 1 37 LEU HG H -9.795 12.093 -5.123 1.00 . A A . 82 LEU HG 1 1
13 13901 1 1 37 LEU N N -7.934 13.398 -6.695 1.00 . A A . 82 LEU N 1 1
13 13902 1 1 37 LEU O O -7.293 16.388 -5.040 1.00 . A A . 82 LEU O 1 1
13 13903 1 1 38 ILE C C -4.738 16.824 -6.568 1.00 . A A . 83 ILE C 1 1
13 13904 1 1 38 ILE CA C -4.596 15.767 -5.463 1.00 . A A . 83 ILE CA 1 1
13 13905 1 1 38 ILE CB C -3.249 15.013 -5.562 1.00 . A A . 83 ILE CB 1 1
13 13906 1 1 38 ILE CD1 C -1.963 13.020 -4.552 1.00 . A A . 83 ILE CD1 1 1
13 13907 1 1 38 ILE CG1 C -3.036 14.094 -4.332 1.00 . A A . 83 ILE CG1 1 1
13 13908 1 1 38 ILE CG2 C -2.085 16.018 -5.672 1.00 . A A . 83 ILE CG2 1 1
13 13909 1 1 38 ILE H H -5.560 13.844 -5.680 1.00 . A A . 83 ILE H 1 1
13 13910 1 1 38 ILE HA H -4.614 16.298 -4.509 1.00 . A A . 83 ILE HA 1 1
13 13911 1 1 38 ILE HB H -3.264 14.397 -6.462 1.00 . A A . 83 ILE HB 1 1
13 13912 1 1 38 ILE HD11 H -0.976 13.471 -4.648 1.00 . A A . 83 ILE HD11 1 1
13 13913 1 1 38 ILE HD12 H -1.953 12.338 -3.703 1.00 . A A . 83 ILE HD12 1 1
13 13914 1 1 38 ILE HD13 H -2.199 12.451 -5.450 1.00 . A A . 83 ILE HD13 1 1
13 13915 1 1 38 ILE HG12 H -2.767 14.699 -3.464 1.00 . A A . 83 ILE HG12 1 1
13 13916 1 1 38 ILE HG13 H -3.960 13.570 -4.094 1.00 . A A . 83 ILE HG13 1 1
13 13917 1 1 38 ILE HG21 H -2.132 16.738 -4.853 1.00 . A A . 83 ILE HG21 1 1
13 13918 1 1 38 ILE HG22 H -1.125 15.509 -5.622 1.00 . A A . 83 ILE HG22 1 1
13 13919 1 1 38 ILE HG23 H -2.122 16.560 -6.620 1.00 . A A . 83 ILE HG23 1 1
13 13920 1 1 38 ILE N N -5.736 14.829 -5.496 1.00 . A A . 83 ILE N 1 1
13 13921 1 1 38 ILE O O -4.545 18.011 -6.308 1.00 . A A . 83 ILE O 1 1
13 13922 1 1 39 PHE C C -6.461 18.374 -8.574 1.00 . A A . 84 PHE C 1 1
13 13923 1 1 39 PHE CA C -5.360 17.349 -8.895 1.00 . A A . 84 PHE CA 1 1
13 13924 1 1 39 PHE CB C -5.721 16.557 -10.163 1.00 . A A . 84 PHE CB 1 1
13 13925 1 1 39 PHE CD1 C -5.464 18.654 -11.610 1.00 . A A . 84 PHE CD1 1 1
13 13926 1 1 39 PHE CD2 C -6.904 16.856 -12.380 1.00 . A A . 84 PHE CD2 1 1
13 13927 1 1 39 PHE CE1 C -5.748 19.388 -12.771 1.00 . A A . 84 PHE CE1 1 1
13 13928 1 1 39 PHE CE2 C -7.200 17.595 -13.540 1.00 . A A . 84 PHE CE2 1 1
13 13929 1 1 39 PHE CG C -6.030 17.378 -11.407 1.00 . A A . 84 PHE CG 1 1
13 13930 1 1 39 PHE CZ C -6.619 18.859 -13.741 1.00 . A A . 84 PHE CZ 1 1
13 13931 1 1 39 PHE H H -5.227 15.425 -7.961 1.00 . A A . 84 PHE H 1 1
13 13932 1 1 39 PHE HA H -4.437 17.901 -9.075 1.00 . A A . 84 PHE HA 1 1
13 13933 1 1 39 PHE HB2 H -4.916 15.861 -10.396 1.00 . A A . 84 PHE HB2 1 1
13 13934 1 1 39 PHE HB3 H -6.603 15.961 -9.944 1.00 . A A . 84 PHE HB3 1 1
13 13935 1 1 39 PHE HD1 H -4.818 19.098 -10.870 1.00 . A A . 84 PHE HD1 1 1
13 13936 1 1 39 PHE HD2 H -7.355 15.884 -12.236 1.00 . A A . 84 PHE HD2 1 1
13 13937 1 1 39 PHE HE1 H -5.293 20.358 -12.907 1.00 . A A . 84 PHE HE1 1 1
13 13938 1 1 39 PHE HE2 H -7.874 17.189 -14.282 1.00 . A A . 84 PHE HE2 1 1
13 13939 1 1 39 PHE HZ H -6.843 19.426 -14.634 1.00 . A A . 84 PHE HZ 1 1
13 13940 1 1 39 PHE N N -5.123 16.420 -7.786 1.00 . A A . 84 PHE N 1 1
13 13941 1 1 39 PHE O O -6.245 19.573 -8.725 1.00 . A A . 84 PHE O 1 1
13 13942 1 1 40 ASN C C -8.533 19.720 -6.635 1.00 . A A . 85 ASN C 1 1
13 13943 1 1 40 ASN CA C -8.767 18.816 -7.863 1.00 . A A . 85 ASN CA 1 1
13 13944 1 1 40 ASN CB C -10.038 17.956 -7.719 1.00 . A A . 85 ASN CB 1 1
13 13945 1 1 40 ASN CG C -11.318 18.696 -8.086 1.00 . A A . 85 ASN CG 1 1
13 13946 1 1 40 ASN H H -7.763 16.930 -8.000 1.00 . A A . 85 ASN H 1 1
13 13947 1 1 40 ASN HA H -8.871 19.458 -8.742 1.00 . A A . 85 ASN HA 1 1
13 13948 1 1 40 ASN HB2 H -9.968 17.096 -8.388 1.00 . A A . 85 ASN HB2 1 1
13 13949 1 1 40 ASN HB3 H -10.120 17.583 -6.698 1.00 . A A . 85 ASN HB3 1 1
13 13950 1 1 40 ASN HD21 H -10.973 20.237 -6.811 1.00 . A A . 85 ASN HD21 1 1
13 13951 1 1 40 ASN HD22 H -12.490 20.261 -7.698 1.00 . A A . 85 ASN HD22 1 1
13 13952 1 1 40 ASN N N -7.630 17.929 -8.108 1.00 . A A . 85 ASN N 1 1
13 13953 1 1 40 ASN ND2 N -11.625 19.807 -7.453 1.00 . A A . 85 ASN ND2 1 1
13 13954 1 1 40 ASN O O -8.986 20.866 -6.618 1.00 . A A . 85 ASN O 1 1
13 13955 1 1 40 ASN OD1 O -12.065 18.269 -8.954 1.00 . A A . 85 ASN OD1 1 1
13 13956 1 1 41 GLU C C -6.367 21.117 -4.942 1.00 . A A . 86 GLU C 1 1
13 13957 1 1 41 GLU CA C -7.352 20.033 -4.485 1.00 . A A . 86 GLU CA 1 1
13 13958 1 1 41 GLU CB C -6.731 19.119 -3.416 1.00 . A A . 86 GLU CB 1 1
13 13959 1 1 41 GLU CD C -5.771 18.919 -1.087 1.00 . A A . 86 GLU CD 1 1
13 13960 1 1 41 GLU CG C -6.289 19.889 -2.166 1.00 . A A . 86 GLU CG 1 1
13 13961 1 1 41 GLU H H -7.517 18.256 -5.655 1.00 . A A . 86 GLU H 1 1
13 13962 1 1 41 GLU HA H -8.212 20.539 -4.043 1.00 . A A . 86 GLU HA 1 1
13 13963 1 1 41 GLU HB2 H -7.474 18.378 -3.120 1.00 . A A . 86 GLU HB2 1 1
13 13964 1 1 41 GLU HB3 H -5.868 18.600 -3.836 1.00 . A A . 86 GLU HB3 1 1
13 13965 1 1 41 GLU HG2 H -5.503 20.600 -2.434 1.00 . A A . 86 GLU HG2 1 1
13 13966 1 1 41 GLU HG3 H -7.139 20.460 -1.781 1.00 . A A . 86 GLU HG3 1 1
13 13967 1 1 41 GLU N N -7.809 19.228 -5.622 1.00 . A A . 86 GLU N 1 1
13 13968 1 1 41 GLU O O -6.579 22.290 -4.628 1.00 . A A . 86 GLU O 1 1
13 13969 1 1 41 GLU OE1 O -4.561 18.580 -1.101 1.00 . A A . 86 GLU OE1 1 1
13 13970 1 1 41 GLU OE2 O -6.563 18.499 -0.211 1.00 . A A . 86 GLU OE2 1 1
13 13971 1 1 42 TRP C C -5.273 22.751 -7.207 1.00 . A A . 87 TRP C 1 1
13 13972 1 1 42 TRP CA C -4.477 21.742 -6.380 1.00 . A A . 87 TRP CA 1 1
13 13973 1 1 42 TRP CB C -3.425 21.058 -7.263 1.00 . A A . 87 TRP CB 1 1
13 13974 1 1 42 TRP CD1 C -1.570 22.717 -7.739 1.00 . A A . 87 TRP CD1 1 1
13 13975 1 1 42 TRP CD2 C -2.958 22.470 -9.484 1.00 . A A . 87 TRP CD2 1 1
13 13976 1 1 42 TRP CE2 C -1.979 23.438 -9.862 1.00 . A A . 87 TRP CE2 1 1
13 13977 1 1 42 TRP CE3 C -3.965 22.178 -10.433 1.00 . A A . 87 TRP CE3 1 1
13 13978 1 1 42 TRP CG C -2.658 22.017 -8.126 1.00 . A A . 87 TRP CG 1 1
13 13979 1 1 42 TRP CH2 C -3.001 23.755 -12.032 1.00 . A A . 87 TRP CH2 1 1
13 13980 1 1 42 TRP CZ2 C -1.978 24.059 -11.118 1.00 . A A . 87 TRP CZ2 1 1
13 13981 1 1 42 TRP CZ3 C -3.996 22.822 -11.686 1.00 . A A . 87 TRP CZ3 1 1
13 13982 1 1 42 TRP H H -5.175 19.784 -5.954 1.00 . A A . 87 TRP H 1 1
13 13983 1 1 42 TRP HA H -3.957 22.304 -5.605 1.00 . A A . 87 TRP HA 1 1
13 13984 1 1 42 TRP HB2 H -2.729 20.509 -6.629 1.00 . A A . 87 TRP HB2 1 1
13 13985 1 1 42 TRP HB3 H -3.917 20.340 -7.916 1.00 . A A . 87 TRP HB3 1 1
13 13986 1 1 42 TRP HD1 H -1.109 22.635 -6.764 1.00 . A A . 87 TRP HD1 1 1
13 13987 1 1 42 TRP HE1 H -0.398 24.222 -8.675 1.00 . A A . 87 TRP HE1 1 1
13 13988 1 1 42 TRP HE3 H -4.733 21.459 -10.185 1.00 . A A . 87 TRP HE3 1 1
13 13989 1 1 42 TRP HH2 H -3.027 24.239 -12.999 1.00 . A A . 87 TRP HH2 1 1
13 13990 1 1 42 TRP HZ2 H -1.205 24.766 -11.376 1.00 . A A . 87 TRP HZ2 1 1
13 13991 1 1 42 TRP HZ3 H -4.786 22.602 -12.390 1.00 . A A . 87 TRP HZ3 1 1
13 13992 1 1 42 TRP N N -5.345 20.762 -5.741 1.00 . A A . 87 TRP N 1 1
13 13993 1 1 42 TRP NE1 N -1.165 23.559 -8.759 1.00 . A A . 87 TRP NE1 1 1
13 13994 1 1 42 TRP O O -5.008 23.935 -7.088 1.00 . A A . 87 TRP O 1 1
13 13995 1 1 43 GLU C C -7.834 24.259 -8.129 1.00 . A A . 88 GLU C 1 1
13 13996 1 1 43 GLU CA C -6.994 23.226 -8.905 1.00 . A A . 88 GLU CA 1 1
13 13997 1 1 43 GLU CB C -7.829 22.356 -9.857 1.00 . A A . 88 GLU CB 1 1
13 13998 1 1 43 GLU CD C -9.638 23.933 -10.842 1.00 . A A . 88 GLU CD 1 1
13 13999 1 1 43 GLU CG C -8.359 23.102 -11.087 1.00 . A A . 88 GLU CG 1 1
13 14000 1 1 43 GLU H H -6.398 21.336 -8.114 1.00 . A A . 88 GLU H 1 1
13 14001 1 1 43 GLU HA H -6.268 23.781 -9.502 1.00 . A A . 88 GLU HA 1 1
13 14002 1 1 43 GLU HB2 H -7.179 21.567 -10.240 1.00 . A A . 88 GLU HB2 1 1
13 14003 1 1 43 GLU HB3 H -8.641 21.874 -9.315 1.00 . A A . 88 GLU HB3 1 1
13 14004 1 1 43 GLU HG2 H -7.558 23.734 -11.473 1.00 . A A . 88 GLU HG2 1 1
13 14005 1 1 43 GLU HG3 H -8.575 22.351 -11.850 1.00 . A A . 88 GLU HG3 1 1
13 14006 1 1 43 GLU N N -6.254 22.332 -8.009 1.00 . A A . 88 GLU N 1 1
13 14007 1 1 43 GLU O O -7.750 25.458 -8.409 1.00 . A A . 88 GLU O 1 1
13 14008 1 1 43 GLU OE1 O -10.543 23.492 -10.094 1.00 . A A . 88 GLU OE1 1 1
13 14009 1 1 43 GLU OE2 O -9.773 25.012 -11.470 1.00 . A A . 88 GLU OE2 1 1
13 14010 1 1 44 GLU C C -8.378 25.713 -5.484 1.00 . A A . 89 GLU C 1 1
13 14011 1 1 44 GLU CA C -9.311 24.729 -6.216 1.00 . A A . 89 GLU CA 1 1
13 14012 1 1 44 GLU CB C -10.144 23.898 -5.227 1.00 . A A . 89 GLU CB 1 1
13 14013 1 1 44 GLU CD C -11.950 23.904 -3.460 1.00 . A A . 89 GLU CD 1 1
13 14014 1 1 44 GLU CG C -11.068 24.775 -4.376 1.00 . A A . 89 GLU CG 1 1
13 14015 1 1 44 GLU H H -8.586 22.827 -6.899 1.00 . A A . 89 GLU H 1 1
13 14016 1 1 44 GLU HA H -9.993 25.321 -6.829 1.00 . A A . 89 GLU HA 1 1
13 14017 1 1 44 GLU HB2 H -10.759 23.194 -5.790 1.00 . A A . 89 GLU HB2 1 1
13 14018 1 1 44 GLU HB3 H -9.479 23.332 -4.574 1.00 . A A . 89 GLU HB3 1 1
13 14019 1 1 44 GLU HG2 H -10.468 25.457 -3.770 1.00 . A A . 89 GLU HG2 1 1
13 14020 1 1 44 GLU HG3 H -11.696 25.377 -5.039 1.00 . A A . 89 GLU HG3 1 1
13 14021 1 1 44 GLU N N -8.562 23.823 -7.095 1.00 . A A . 89 GLU N 1 1
13 14022 1 1 44 GLU O O -8.613 26.928 -5.497 1.00 . A A . 89 GLU O 1 1
13 14023 1 1 44 GLU OE1 O -13.065 23.508 -3.881 1.00 . A A . 89 GLU OE1 1 1
13 14024 1 1 44 GLU OE2 O -11.537 23.615 -2.310 1.00 . A A . 89 GLU OE2 1 1
13 14025 1 1 45 ARG C C -5.671 27.044 -5.267 1.00 . A A . 90 ARG C 1 1
13 14026 1 1 45 ARG CA C -6.240 26.044 -4.282 1.00 . A A . 90 ARG CA 1 1
13 14027 1 1 45 ARG CB C -5.085 25.190 -3.756 1.00 . A A . 90 ARG CB 1 1
13 14028 1 1 45 ARG CD C -5.124 24.994 -1.202 1.00 . A A . 90 ARG CD 1 1
13 14029 1 1 45 ARG CG C -5.466 24.338 -2.551 1.00 . A A . 90 ARG CG 1 1
13 14030 1 1 45 ARG CZ C -6.932 26.628 -0.565 1.00 . A A . 90 ARG CZ 1 1
13 14031 1 1 45 ARG H H -7.122 24.200 -4.959 1.00 . A A . 90 ARG H 1 1
13 14032 1 1 45 ARG HA H -6.686 26.619 -3.470 1.00 . A A . 90 ARG HA 1 1
13 14033 1 1 45 ARG HB2 H -4.757 24.524 -4.555 1.00 . A A . 90 ARG HB2 1 1
13 14034 1 1 45 ARG HB3 H -4.246 25.838 -3.493 1.00 . A A . 90 ARG HB3 1 1
13 14035 1 1 45 ARG HD2 H -5.432 24.333 -0.390 1.00 . A A . 90 ARG HD2 1 1
13 14036 1 1 45 ARG HD3 H -4.038 25.096 -1.134 1.00 . A A . 90 ARG HD3 1 1
13 14037 1 1 45 ARG HE H -5.143 27.130 -1.236 1.00 . A A . 90 ARG HE 1 1
13 14038 1 1 45 ARG HG2 H -6.527 24.100 -2.601 1.00 . A A . 90 ARG HG2 1 1
13 14039 1 1 45 ARG HG3 H -4.907 23.411 -2.653 1.00 . A A . 90 ARG HG3 1 1
13 14040 1 1 45 ARG HH11 H -7.544 24.745 -0.286 1.00 . A A . 90 ARG HH11 1 1
13 14041 1 1 45 ARG HH12 H -8.700 25.972 0.143 1.00 . A A . 90 ARG HH12 1 1
13 14042 1 1 45 ARG HH21 H -6.625 28.609 -0.711 1.00 . A A . 90 ARG HH21 1 1
13 14043 1 1 45 ARG HH22 H -8.173 28.121 -0.046 1.00 . A A . 90 ARG HH22 1 1
13 14044 1 1 45 ARG N N -7.273 25.207 -4.912 1.00 . A A . 90 ARG N 1 1
13 14045 1 1 45 ARG NE N -5.732 26.333 -1.033 1.00 . A A . 90 ARG NE 1 1
13 14046 1 1 45 ARG NH1 N -7.795 25.715 -0.216 1.00 . A A . 90 ARG NH1 1 1
13 14047 1 1 45 ARG NH2 N -7.286 27.872 -0.445 1.00 . A A . 90 ARG NH2 1 1
13 14048 1 1 45 ARG O O -5.663 28.222 -4.974 1.00 . A A . 90 ARG O 1 1
13 14049 1 1 46 LYS C C -5.573 28.562 -7.919 1.00 . A A . 91 LYS C 1 1
13 14050 1 1 46 LYS CA C -4.659 27.395 -7.522 1.00 . A A . 91 LYS CA 1 1
13 14051 1 1 46 LYS CB C -4.330 26.501 -8.735 1.00 . A A . 91 LYS CB 1 1
13 14052 1 1 46 LYS CD C -2.025 27.412 -9.311 1.00 . A A . 91 LYS CD 1 1
13 14053 1 1 46 LYS CE C -1.092 27.772 -10.476 1.00 . A A . 91 LYS CE 1 1
13 14054 1 1 46 LYS CG C -3.459 27.169 -9.811 1.00 . A A . 91 LYS CG 1 1
13 14055 1 1 46 LYS H H -5.262 25.567 -6.505 1.00 . A A . 91 LYS H 1 1
13 14056 1 1 46 LYS HA H -3.737 27.831 -7.142 1.00 . A A . 91 LYS HA 1 1
13 14057 1 1 46 LYS HB2 H -3.793 25.616 -8.397 1.00 . A A . 91 LYS HB2 1 1
13 14058 1 1 46 LYS HB3 H -5.258 26.169 -9.201 1.00 . A A . 91 LYS HB3 1 1
13 14059 1 1 46 LYS HD2 H -2.029 28.221 -8.579 1.00 . A A . 91 LYS HD2 1 1
13 14060 1 1 46 LYS HD3 H -1.660 26.505 -8.828 1.00 . A A . 91 LYS HD3 1 1
13 14061 1 1 46 LYS HE2 H -1.146 26.983 -11.232 1.00 . A A . 91 LYS HE2 1 1
13 14062 1 1 46 LYS HE3 H -1.449 28.698 -10.943 1.00 . A A . 91 LYS HE3 1 1
13 14063 1 1 46 LYS HG2 H -3.424 26.501 -10.671 1.00 . A A . 91 LYS HG2 1 1
13 14064 1 1 46 LYS HG3 H -3.906 28.109 -10.132 1.00 . A A . 91 LYS HG3 1 1
13 14065 1 1 46 LYS HZ1 H 0.641 27.130 -9.482 1.00 . A A . 91 LYS HZ1 1 1
13 14066 1 1 46 LYS HZ2 H 0.945 28.090 -10.789 1.00 . A A . 91 LYS HZ2 1 1
13 14067 1 1 46 LYS HZ3 H 0.387 28.760 -9.403 1.00 . A A . 91 LYS HZ3 1 1
13 14068 1 1 46 LYS N N -5.243 26.580 -6.437 1.00 . A A . 91 LYS N 1 1
13 14069 1 1 46 LYS NZ N 0.315 27.942 -10.008 1.00 . A A . 91 LYS NZ 1 1
13 14070 1 1 46 LYS O O -5.080 29.676 -8.116 1.00 . A A . 91 LYS O 1 1
13 14071 1 1 47 LYS C C -8.006 30.378 -6.992 1.00 . A A . 92 LYS C 1 1
13 14072 1 1 47 LYS CA C -7.886 29.416 -8.192 1.00 . A A . 92 LYS CA 1 1
13 14073 1 1 47 LYS CB C -9.246 28.799 -8.567 1.00 . A A . 92 LYS CB 1 1
13 14074 1 1 47 LYS CD C -9.209 29.062 -11.116 1.00 . A A . 92 LYS CD 1 1
13 14075 1 1 47 LYS CE C -9.075 28.366 -12.481 1.00 . A A . 92 LYS CE 1 1
13 14076 1 1 47 LYS CG C -9.261 28.085 -9.930 1.00 . A A . 92 LYS CG 1 1
13 14077 1 1 47 LYS H H -7.225 27.383 -7.909 1.00 . A A . 92 LYS H 1 1
13 14078 1 1 47 LYS HA H -7.546 30.039 -9.019 1.00 . A A . 92 LYS HA 1 1
13 14079 1 1 47 LYS HB2 H -9.532 28.081 -7.797 1.00 . A A . 92 LYS HB2 1 1
13 14080 1 1 47 LYS HB3 H -10.000 29.587 -8.585 1.00 . A A . 92 LYS HB3 1 1
13 14081 1 1 47 LYS HD2 H -10.104 29.684 -11.110 1.00 . A A . 92 LYS HD2 1 1
13 14082 1 1 47 LYS HD3 H -8.342 29.715 -11.001 1.00 . A A . 92 LYS HD3 1 1
13 14083 1 1 47 LYS HE2 H -9.049 29.141 -13.255 1.00 . A A . 92 LYS HE2 1 1
13 14084 1 1 47 LYS HE3 H -8.118 27.838 -12.515 1.00 . A A . 92 LYS HE3 1 1
13 14085 1 1 47 LYS HG2 H -8.418 27.398 -10.001 1.00 . A A . 92 LYS HG2 1 1
13 14086 1 1 47 LYS HG3 H -10.183 27.506 -9.992 1.00 . A A . 92 LYS HG3 1 1
13 14087 1 1 47 LYS HZ1 H -11.092 27.838 -12.630 1.00 . A A . 92 LYS HZ1 1 1
13 14088 1 1 47 LYS HZ2 H -10.140 27.073 -13.716 1.00 . A A . 92 LYS HZ2 1 1
13 14089 1 1 47 LYS HZ3 H -10.111 26.585 -12.160 1.00 . A A . 92 LYS HZ3 1 1
13 14090 1 1 47 LYS N N -6.895 28.343 -7.984 1.00 . A A . 92 LYS N 1 1
13 14091 1 1 47 LYS NZ N -10.184 27.413 -12.763 1.00 . A A . 92 LYS NZ 1 1
13 14092 1 1 47 LYS O O -8.097 31.588 -7.210 1.00 . A A . 92 LYS O 1 1
13 14093 1 1 48 SER C C -6.621 31.452 -4.224 1.00 . A A . 93 SER C 1 1
13 14094 1 1 48 SER CA C -7.956 30.733 -4.535 1.00 . A A . 93 SER CA 1 1
13 14095 1 1 48 SER CB C -8.327 29.885 -3.313 1.00 . A A . 93 SER CB 1 1
13 14096 1 1 48 SER H H -7.950 28.879 -5.628 1.00 . A A . 93 SER H 1 1
13 14097 1 1 48 SER HA H -8.720 31.502 -4.647 1.00 . A A . 93 SER HA 1 1
13 14098 1 1 48 SER HB2 H -7.631 29.049 -3.232 1.00 . A A . 93 SER HB2 1 1
13 14099 1 1 48 SER HB3 H -8.244 30.501 -2.414 1.00 . A A . 93 SER HB3 1 1
13 14100 1 1 48 SER HG H -9.823 28.775 -2.676 1.00 . A A . 93 SER HG 1 1
13 14101 1 1 48 SER N N -7.950 29.887 -5.750 1.00 . A A . 93 SER N 1 1
13 14102 1 1 48 SER O O -6.621 32.524 -3.615 1.00 . A A . 93 SER O 1 1
13 14103 1 1 48 SER OG O -9.657 29.396 -3.412 1.00 . A A . 93 SER OG 1 1
13 14104 1 1 49 ASP C C -3.123 30.730 -5.298 1.00 . A A . 94 ASP C 1 1
13 14105 1 1 49 ASP CA C -4.113 31.135 -4.168 1.00 . A A . 94 ASP CA 1 1
13 14106 1 1 49 ASP CB C -3.793 30.307 -2.904 1.00 . A A . 94 ASP CB 1 1
13 14107 1 1 49 ASP CG C -4.660 30.661 -1.685 1.00 . A A . 94 ASP CG 1 1
13 14108 1 1 49 ASP H H -5.589 30.003 -5.127 1.00 . A A . 94 ASP H 1 1
13 14109 1 1 49 ASP HA H -4.008 32.188 -3.916 1.00 . A A . 94 ASP HA 1 1
13 14110 1 1 49 ASP HB2 H -3.902 29.243 -3.125 1.00 . A A . 94 ASP HB2 1 1
13 14111 1 1 49 ASP HB3 H -2.748 30.472 -2.642 1.00 . A A . 94 ASP HB3 1 1
13 14112 1 1 49 ASP N N -5.485 30.868 -4.616 1.00 . A A . 94 ASP N 1 1
13 14113 1 1 49 ASP O O -2.882 29.540 -5.521 1.00 . A A . 94 ASP O 1 1
13 14114 1 1 49 ASP OD1 O -4.457 31.748 -1.093 1.00 . A A . 94 ASP OD1 1 1
13 14115 1 1 49 ASP OD2 O -5.505 29.821 -1.280 1.00 . A A . 94 ASP OD2 1 1
13 14116 1 1 50 PRO C C -0.558 30.680 -7.320 1.00 . A A . 95 PRO C 1 1
13 14117 1 1 50 PRO CA C -1.905 31.428 -7.345 1.00 . A A . 95 PRO CA 1 1
13 14118 1 1 50 PRO CB C -1.764 32.815 -7.989 1.00 . A A . 95 PRO CB 1 1
13 14119 1 1 50 PRO CD C -2.647 33.113 -5.810 1.00 . A A . 95 PRO CD 1 1
13 14120 1 1 50 PRO CG C -1.669 33.752 -6.787 1.00 . A A . 95 PRO CG 1 1
13 14121 1 1 50 PRO HA H -2.589 30.835 -7.955 1.00 . A A . 95 PRO HA 1 1
13 14122 1 1 50 PRO HB2 H -0.885 32.894 -8.633 1.00 . A A . 95 PRO HB2 1 1
13 14123 1 1 50 PRO HB3 H -2.667 33.045 -8.558 1.00 . A A . 95 PRO HB3 1 1
13 14124 1 1 50 PRO HD2 H -2.378 33.381 -4.786 1.00 . A A . 95 PRO HD2 1 1
13 14125 1 1 50 PRO HD3 H -3.674 33.415 -6.027 1.00 . A A . 95 PRO HD3 1 1
13 14126 1 1 50 PRO HG2 H -0.664 33.708 -6.359 1.00 . A A . 95 PRO HG2 1 1
13 14127 1 1 50 PRO HG3 H -1.950 34.776 -7.037 1.00 . A A . 95 PRO HG3 1 1
13 14128 1 1 50 PRO N N -2.529 31.685 -6.037 1.00 . A A . 95 PRO N 1 1
13 14129 1 1 50 PRO O O -0.116 30.184 -8.358 1.00 . A A . 95 PRO O 1 1
13 14130 1 1 51 TRP C C 1.655 28.551 -6.302 1.00 . A A . 96 TRP C 1 1
13 14131 1 1 51 TRP CA C 1.494 30.068 -6.076 1.00 . A A . 96 TRP CA 1 1
13 14132 1 1 51 TRP CB C 2.065 30.432 -4.698 1.00 . A A . 96 TRP CB 1 1
13 14133 1 1 51 TRP CD1 C 0.335 29.700 -2.987 1.00 . A A . 96 TRP CD1 1 1
13 14134 1 1 51 TRP CD2 C 2.216 28.483 -2.883 1.00 . A A . 96 TRP CD2 1 1
13 14135 1 1 51 TRP CE2 C 1.336 27.973 -1.883 1.00 . A A . 96 TRP CE2 1 1
13 14136 1 1 51 TRP CE3 C 3.469 27.847 -3.022 1.00 . A A . 96 TRP CE3 1 1
13 14137 1 1 51 TRP CG C 1.554 29.597 -3.561 1.00 . A A . 96 TRP CG 1 1
13 14138 1 1 51 TRP CH2 C 2.943 26.289 -1.214 1.00 . A A . 96 TRP CH2 1 1
13 14139 1 1 51 TRP CZ2 C 1.686 26.900 -1.050 1.00 . A A . 96 TRP CZ2 1 1
13 14140 1 1 51 TRP CZ3 C 3.827 26.761 -2.200 1.00 . A A . 96 TRP CZ3 1 1
13 14141 1 1 51 TRP H H -0.289 31.010 -5.353 1.00 . A A . 96 TRP H 1 1
13 14142 1 1 51 TRP HA H 2.098 30.574 -6.832 1.00 . A A . 96 TRP HA 1 1
13 14143 1 1 51 TRP HB2 H 3.148 30.314 -4.738 1.00 . A A . 96 TRP HB2 1 1
13 14144 1 1 51 TRP HB3 H 1.871 31.484 -4.486 1.00 . A A . 96 TRP HB3 1 1
13 14145 1 1 51 TRP HD1 H -0.422 30.420 -3.277 1.00 . A A . 96 TRP HD1 1 1
13 14146 1 1 51 TRP HE1 H -0.624 28.661 -1.411 1.00 . A A . 96 TRP HE1 1 1
13 14147 1 1 51 TRP HE3 H 4.157 28.208 -3.776 1.00 . A A . 96 TRP HE3 1 1
13 14148 1 1 51 TRP HH2 H 3.227 25.455 -0.583 1.00 . A A . 96 TRP HH2 1 1
13 14149 1 1 51 TRP HZ2 H 0.995 26.543 -0.299 1.00 . A A . 96 TRP HZ2 1 1
13 14150 1 1 51 TRP HZ3 H 4.795 26.287 -2.323 1.00 . A A . 96 TRP HZ3 1 1
13 14151 1 1 51 TRP N N 0.115 30.579 -6.170 1.00 . A A . 96 TRP N 1 1
13 14152 1 1 51 TRP NE1 N 0.204 28.753 -1.989 1.00 . A A . 96 TRP NE1 1 1
13 14153 1 1 51 TRP O O 2.745 28.103 -6.666 1.00 . A A . 96 TRP O 1 1
13 14154 1 1 52 LEU C C 1.211 25.479 -6.990 1.00 . A A . 97 LEU C 1 1
13 14155 1 1 52 LEU CA C 0.759 26.316 -5.771 1.00 . A A . 97 LEU CA 1 1
13 14156 1 1 52 LEU CB C -0.564 25.799 -5.169 1.00 . A A . 97 LEU CB 1 1
13 14157 1 1 52 LEU CD1 C 0.371 24.410 -3.233 1.00 . A A . 97 LEU CD1 1 1
13 14158 1 1 52 LEU CD2 C -1.887 23.964 -4.117 1.00 . A A . 97 LEU CD2 1 1
13 14159 1 1 52 LEU CG C -0.484 24.411 -4.499 1.00 . A A . 97 LEU CG 1 1
13 14160 1 1 52 LEU H H -0.265 28.182 -5.782 1.00 . A A . 97 LEU H 1 1
13 14161 1 1 52 LEU HA H 1.528 26.251 -5.000 1.00 . A A . 97 LEU HA 1 1
13 14162 1 1 52 LEU HB2 H -0.919 26.513 -4.423 1.00 . A A . 97 LEU HB2 1 1
13 14163 1 1 52 LEU HB3 H -1.307 25.756 -5.970 1.00 . A A . 97 LEU HB3 1 1
13 14164 1 1 52 LEU HD11 H -0.021 25.130 -2.517 1.00 . A A . 97 LEU HD11 1 1
13 14165 1 1 52 LEU HD12 H 0.357 23.417 -2.783 1.00 . A A . 97 LEU HD12 1 1
13 14166 1 1 52 LEU HD13 H 1.405 24.662 -3.466 1.00 . A A . 97 LEU HD13 1 1
13 14167 1 1 52 LEU HD21 H -2.528 24.001 -4.999 1.00 . A A . 97 LEU HD21 1 1
13 14168 1 1 52 LEU HD22 H -1.861 22.944 -3.734 1.00 . A A . 97 LEU HD22 1 1
13 14169 1 1 52 LEU HD23 H -2.279 24.629 -3.349 1.00 . A A . 97 LEU HD23 1 1
13 14170 1 1 52 LEU HG H -0.073 23.692 -5.198 1.00 . A A . 97 LEU HG 1 1
13 14171 1 1 52 LEU N N 0.608 27.749 -6.053 1.00 . A A . 97 LEU N 1 1
13 14172 1 1 52 LEU O O 0.774 25.726 -8.119 1.00 . A A . 97 LEU O 1 1
13 14173 1 1 53 ARG C C 1.747 22.055 -7.514 1.00 . A A . 98 ARG C 1 1
13 14174 1 1 53 ARG CA C 2.438 23.413 -7.747 1.00 . A A . 98 ARG CA 1 1
13 14175 1 1 53 ARG CB C 3.973 23.258 -7.695 1.00 . A A . 98 ARG CB 1 1
13 14176 1 1 53 ARG CD C 4.617 24.909 -9.546 1.00 . A A . 98 ARG CD 1 1
13 14177 1 1 53 ARG CG C 4.771 24.520 -8.071 1.00 . A A . 98 ARG CG 1 1
13 14178 1 1 53 ARG CZ C 5.822 26.459 -11.107 1.00 . A A . 98 ARG CZ 1 1
13 14179 1 1 53 ARG H H 2.321 24.288 -5.802 1.00 . A A . 98 ARG H 1 1
13 14180 1 1 53 ARG HA H 2.154 23.742 -8.752 1.00 . A A . 98 ARG HA 1 1
13 14181 1 1 53 ARG HB2 H 4.258 22.966 -6.682 1.00 . A A . 98 ARG HB2 1 1
13 14182 1 1 53 ARG HB3 H 4.276 22.450 -8.363 1.00 . A A . 98 ARG HB3 1 1
13 14183 1 1 53 ARG HD2 H 4.869 24.042 -10.159 1.00 . A A . 98 ARG HD2 1 1
13 14184 1 1 53 ARG HD3 H 3.580 25.195 -9.740 1.00 . A A . 98 ARG HD3 1 1
13 14185 1 1 53 ARG HE H 5.922 26.542 -9.123 1.00 . A A . 98 ARG HE 1 1
13 14186 1 1 53 ARG HG2 H 4.466 25.355 -7.440 1.00 . A A . 98 ARG HG2 1 1
13 14187 1 1 53 ARG HG3 H 5.826 24.320 -7.879 1.00 . A A . 98 ARG HG3 1 1
13 14188 1 1 53 ARG HH11 H 4.700 25.136 -12.102 1.00 . A A . 98 ARG HH11 1 1
13 14189 1 1 53 ARG HH12 H 5.602 26.244 -13.096 1.00 . A A . 98 ARG HH12 1 1
13 14190 1 1 53 ARG HH21 H 7.048 27.914 -10.459 1.00 . A A . 98 ARG HH21 1 1
13 14191 1 1 53 ARG HH22 H 6.888 27.777 -12.186 1.00 . A A . 98 ARG HH22 1 1
13 14192 1 1 53 ARG N N 2.012 24.430 -6.756 1.00 . A A . 98 ARG N 1 1
13 14193 1 1 53 ARG NE N 5.504 26.038 -9.893 1.00 . A A . 98 ARG NE 1 1
13 14194 1 1 53 ARG NH1 N 5.339 25.908 -12.184 1.00 . A A . 98 ARG NH1 1 1
13 14195 1 1 53 ARG NH2 N 6.643 27.458 -11.263 1.00 . A A . 98 ARG NH2 1 1
13 14196 1 1 53 ARG O O 1.377 21.729 -6.386 1.00 . A A . 98 ARG O 1 1
13 14197 1 1 54 LEU C C 1.894 18.829 -8.702 1.00 . A A . 99 LEU C 1 1
13 14198 1 1 54 LEU CA C 0.868 19.983 -8.603 1.00 . A A . 99 LEU CA 1 1
13 14199 1 1 54 LEU CB C -0.122 20.009 -9.796 1.00 . A A . 99 LEU CB 1 1
13 14200 1 1 54 LEU CD1 C -1.931 18.992 -11.195 1.00 . A A . 99 LEU CD1 1 1
13 14201 1 1 54 LEU CD2 C -0.939 17.607 -9.432 1.00 . A A . 99 LEU CD2 1 1
13 14202 1 1 54 LEU CG C -1.313 19.024 -9.797 1.00 . A A . 99 LEU CG 1 1
13 14203 1 1 54 LEU H H 1.950 21.598 -9.466 1.00 . A A . 99 LEU H 1 1
13 14204 1 1 54 LEU HA H 0.289 19.870 -7.683 1.00 . A A . 99 LEU HA 1 1
13 14205 1 1 54 LEU HB2 H -0.547 21.007 -9.871 1.00 . A A . 99 LEU HB2 1 1
13 14206 1 1 54 LEU HB3 H 0.456 19.858 -10.708 1.00 . A A . 99 LEU HB3 1 1
13 14207 1 1 54 LEU HD11 H -1.179 18.710 -11.934 1.00 . A A . 99 LEU HD11 1 1
13 14208 1 1 54 LEU HD12 H -2.741 18.268 -11.234 1.00 . A A . 99 LEU HD12 1 1
13 14209 1 1 54 LEU HD13 H -2.320 19.981 -11.447 1.00 . A A . 99 LEU HD13 1 1
13 14210 1 1 54 LEU HD21 H -0.604 17.570 -8.398 1.00 . A A . 99 LEU HD21 1 1
13 14211 1 1 54 LEU HD22 H -1.828 16.982 -9.502 1.00 . A A . 99 LEU HD22 1 1
13 14212 1 1 54 LEU HD23 H -0.160 17.243 -10.104 1.00 . A A . 99 LEU HD23 1 1
13 14213 1 1 54 LEU HG H -2.081 19.310 -9.083 1.00 . A A . 99 LEU HG 1 1
13 14214 1 1 54 LEU N N 1.570 21.277 -8.587 1.00 . A A . 99 LEU N 1 1
13 14215 1 1 54 LEU O O 2.628 18.742 -9.690 1.00 . A A . 99 LEU O 1 1
13 14216 1 1 55 ASP C C 2.037 15.481 -7.225 1.00 . A A . 100 ASP C 1 1
13 14217 1 1 55 ASP CA C 2.802 16.735 -7.696 1.00 . A A . 100 ASP CA 1 1
13 14218 1 1 55 ASP CB C 4.027 16.984 -6.802 1.00 . A A . 100 ASP CB 1 1
13 14219 1 1 55 ASP CG C 5.011 17.990 -7.422 1.00 . A A . 100 ASP CG 1 1
13 14220 1 1 55 ASP H H 1.339 18.072 -6.906 1.00 . A A . 100 ASP H 1 1
13 14221 1 1 55 ASP HA H 3.168 16.536 -8.704 1.00 . A A . 100 ASP HA 1 1
13 14222 1 1 55 ASP HB2 H 3.699 17.334 -5.820 1.00 . A A . 100 ASP HB2 1 1
13 14223 1 1 55 ASP HB3 H 4.549 16.036 -6.653 1.00 . A A . 100 ASP HB3 1 1
13 14224 1 1 55 ASP N N 1.933 17.929 -7.711 1.00 . A A . 100 ASP N 1 1
13 14225 1 1 55 ASP O O 1.507 15.450 -6.115 1.00 . A A . 100 ASP O 1 1
13 14226 1 1 55 ASP OD1 O 5.792 17.590 -8.322 1.00 . A A . 100 ASP OD1 1 1
13 14227 1 1 55 ASP OD2 O 5.042 19.168 -6.990 1.00 . A A . 100 ASP OD2 1 1
13 14228 1 1 56 MET C C 1.791 11.993 -8.597 1.00 . A A . 101 MET C 1 1
13 14229 1 1 56 MET CA C 1.214 13.199 -7.830 1.00 . A A . 101 MET CA 1 1
13 14230 1 1 56 MET CB C -0.308 13.410 -8.021 1.00 . A A . 101 MET CB 1 1
13 14231 1 1 56 MET CE C -1.980 14.817 -11.536 1.00 . A A . 101 MET CE 1 1
13 14232 1 1 56 MET CG C -0.760 14.401 -9.096 1.00 . A A . 101 MET CG 1 1
13 14233 1 1 56 MET H H 2.425 14.541 -8.977 1.00 . A A . 101 MET H 1 1
13 14234 1 1 56 MET HA H 1.359 12.933 -6.780 1.00 . A A . 101 MET HA 1 1
13 14235 1 1 56 MET HB2 H -0.809 12.462 -8.202 1.00 . A A . 101 MET HB2 1 1
13 14236 1 1 56 MET HB3 H -0.691 13.788 -7.076 1.00 . A A . 101 MET HB3 1 1
13 14237 1 1 56 MET HE1 H -1.800 15.885 -11.432 1.00 . A A . 101 MET HE1 1 1
13 14238 1 1 56 MET HE2 H -2.077 14.579 -12.595 1.00 . A A . 101 MET HE2 1 1
13 14239 1 1 56 MET HE3 H -2.904 14.548 -11.017 1.00 . A A . 101 MET HE3 1 1
13 14240 1 1 56 MET HG2 H -1.807 14.649 -8.908 1.00 . A A . 101 MET HG2 1 1
13 14241 1 1 56 MET HG3 H -0.199 15.319 -8.964 1.00 . A A . 101 MET HG3 1 1
13 14242 1 1 56 MET N N 1.970 14.445 -8.077 1.00 . A A . 101 MET N 1 1
13 14243 1 1 56 MET O O 1.110 11.310 -9.364 1.00 . A A . 101 MET O 1 1
13 14244 1 1 56 MET SD S -0.599 13.877 -10.823 1.00 . A A . 101 MET SD 1 1
13 14245 1 1 57 SER C C 3.099 9.275 -7.881 1.00 . A A . 102 SER C 1 1
13 14246 1 1 57 SER CA C 3.704 10.430 -8.692 1.00 . A A . 102 SER CA 1 1
13 14247 1 1 57 SER CB C 5.213 10.517 -8.429 1.00 . A A . 102 SER CB 1 1
13 14248 1 1 57 SER H H 3.587 12.312 -7.718 1.00 . A A . 102 SER H 1 1
13 14249 1 1 57 SER HA H 3.551 10.228 -9.753 1.00 . A A . 102 SER HA 1 1
13 14250 1 1 57 SER HB2 H 5.696 9.592 -8.748 1.00 . A A . 102 SER HB2 1 1
13 14251 1 1 57 SER HB3 H 5.629 11.343 -9.007 1.00 . A A . 102 SER HB3 1 1
13 14252 1 1 57 SER HG H 6.394 10.988 -6.927 1.00 . A A . 102 SER HG 1 1
13 14253 1 1 57 SER N N 3.076 11.715 -8.352 1.00 . A A . 102 SER N 1 1
13 14254 1 1 57 SER O O 2.540 9.484 -6.801 1.00 . A A . 102 SER O 1 1
13 14255 1 1 57 SER OG O 5.456 10.731 -7.044 1.00 . A A . 102 SER OG 1 1
13 14256 1 1 58 ASP C C 3.408 6.847 -6.159 1.00 . A A . 103 ASP C 1 1
13 14257 1 1 58 ASP CA C 2.845 6.837 -7.593 1.00 . A A . 103 ASP CA 1 1
13 14258 1 1 58 ASP CB C 3.292 5.573 -8.342 1.00 . A A . 103 ASP CB 1 1
13 14259 1 1 58 ASP CG C 2.583 5.407 -9.696 1.00 . A A . 103 ASP CG 1 1
13 14260 1 1 58 ASP H H 3.698 7.900 -9.249 1.00 . A A . 103 ASP H 1 1
13 14261 1 1 58 ASP HA H 1.756 6.826 -7.520 1.00 . A A . 103 ASP HA 1 1
13 14262 1 1 58 ASP HB2 H 4.374 5.601 -8.487 1.00 . A A . 103 ASP HB2 1 1
13 14263 1 1 58 ASP HB3 H 3.071 4.703 -7.722 1.00 . A A . 103 ASP HB3 1 1
13 14264 1 1 58 ASP N N 3.270 8.033 -8.343 1.00 . A A . 103 ASP N 1 1
13 14265 1 1 58 ASP O O 2.681 6.580 -5.202 1.00 . A A . 103 ASP O 1 1
13 14266 1 1 58 ASP OD1 O 3.102 5.924 -10.717 1.00 . A A . 103 ASP OD1 1 1
13 14267 1 1 58 ASP OD2 O 1.523 4.741 -9.749 1.00 . A A . 103 ASP OD2 1 1
13 14268 1 1 59 LYS C C 4.568 8.544 -3.829 1.00 . A A . 104 LYS C 1 1
13 14269 1 1 59 LYS CA C 5.301 7.499 -4.678 1.00 . A A . 104 LYS CA 1 1
13 14270 1 1 59 LYS CB C 6.782 7.878 -4.858 1.00 . A A . 104 LYS CB 1 1
13 14271 1 1 59 LYS CD C 9.090 7.120 -5.578 1.00 . A A . 104 LYS CD 1 1
13 14272 1 1 59 LYS CE C 9.898 5.962 -6.182 1.00 . A A . 104 LYS CE 1 1
13 14273 1 1 59 LYS CG C 7.607 6.731 -5.466 1.00 . A A . 104 LYS CG 1 1
13 14274 1 1 59 LYS H H 5.191 7.528 -6.822 1.00 . A A . 104 LYS H 1 1
13 14275 1 1 59 LYS HA H 5.249 6.564 -4.116 1.00 . A A . 104 LYS HA 1 1
13 14276 1 1 59 LYS HB2 H 6.860 8.760 -5.494 1.00 . A A . 104 LYS HB2 1 1
13 14277 1 1 59 LYS HB3 H 7.200 8.124 -3.879 1.00 . A A . 104 LYS HB3 1 1
13 14278 1 1 59 LYS HD2 H 9.181 8.001 -6.216 1.00 . A A . 104 LYS HD2 1 1
13 14279 1 1 59 LYS HD3 H 9.476 7.357 -4.585 1.00 . A A . 104 LYS HD3 1 1
13 14280 1 1 59 LYS HE2 H 9.776 5.079 -5.546 1.00 . A A . 104 LYS HE2 1 1
13 14281 1 1 59 LYS HE3 H 9.487 5.723 -7.168 1.00 . A A . 104 LYS HE3 1 1
13 14282 1 1 59 LYS HG2 H 7.513 5.849 -4.833 1.00 . A A . 104 LYS HG2 1 1
13 14283 1 1 59 LYS HG3 H 7.228 6.492 -6.460 1.00 . A A . 104 LYS HG3 1 1
13 14284 1 1 59 LYS HZ1 H 11.753 6.516 -5.401 1.00 . A A . 104 LYS HZ1 1 1
13 14285 1 1 59 LYS HZ2 H 11.869 5.539 -6.702 1.00 . A A . 104 LYS HZ2 1 1
13 14286 1 1 59 LYS HZ3 H 11.485 7.111 -6.902 1.00 . A A . 104 LYS HZ3 1 1
13 14287 1 1 59 LYS N N 4.665 7.290 -5.989 1.00 . A A . 104 LYS N 1 1
13 14288 1 1 59 LYS NZ N 11.343 6.307 -6.304 1.00 . A A . 104 LYS NZ 1 1
13 14289 1 1 59 LYS O O 4.321 8.280 -2.656 1.00 . A A . 104 LYS O 1 1
13 14290 1 1 60 ALA C C 2.010 10.104 -3.199 1.00 . A A . 105 ALA C 1 1
13 14291 1 1 60 ALA CA C 3.351 10.679 -3.678 1.00 . A A . 105 ALA CA 1 1
13 14292 1 1 60 ALA CB C 3.171 11.914 -4.569 1.00 . A A . 105 ALA CB 1 1
13 14293 1 1 60 ALA H H 4.335 9.846 -5.381 1.00 . A A . 105 ALA H 1 1
13 14294 1 1 60 ALA HA H 3.882 10.993 -2.788 1.00 . A A . 105 ALA HA 1 1
13 14295 1 1 60 ALA HB1 H 2.603 11.651 -5.457 1.00 . A A . 105 ALA HB1 1 1
13 14296 1 1 60 ALA HB2 H 2.633 12.690 -4.020 1.00 . A A . 105 ALA HB2 1 1
13 14297 1 1 60 ALA HB3 H 4.147 12.302 -4.864 1.00 . A A . 105 ALA HB3 1 1
13 14298 1 1 60 ALA N N 4.153 9.683 -4.394 1.00 . A A . 105 ALA N 1 1
13 14299 1 1 60 ALA O O 1.597 10.359 -2.064 1.00 . A A . 105 ALA O 1 1
13 14300 1 1 61 ILE C C 0.342 7.615 -2.508 1.00 . A A . 106 ILE C 1 1
13 14301 1 1 61 ILE CA C 0.106 8.610 -3.639 1.00 . A A . 106 ILE CA 1 1
13 14302 1 1 61 ILE CB C -0.592 7.987 -4.875 1.00 . A A . 106 ILE CB 1 1
13 14303 1 1 61 ILE CD1 C -0.518 10.138 -6.288 1.00 . A A . 106 ILE CD1 1 1
13 14304 1 1 61 ILE CG1 C -1.385 9.065 -5.640 1.00 . A A . 106 ILE CG1 1 1
13 14305 1 1 61 ILE CG2 C -1.585 6.866 -4.506 1.00 . A A . 106 ILE CG2 1 1
13 14306 1 1 61 ILE H H 1.762 9.099 -4.944 1.00 . A A . 106 ILE H 1 1
13 14307 1 1 61 ILE HA H -0.559 9.371 -3.226 1.00 . A A . 106 ILE HA 1 1
13 14308 1 1 61 ILE HB H 0.158 7.557 -5.539 1.00 . A A . 106 ILE HB 1 1
13 14309 1 1 61 ILE HD11 H 0.144 9.658 -7.003 1.00 . A A . 106 ILE HD11 1 1
13 14310 1 1 61 ILE HD12 H -1.170 10.830 -6.811 1.00 . A A . 106 ILE HD12 1 1
13 14311 1 1 61 ILE HD13 H 0.066 10.685 -5.545 1.00 . A A . 106 ILE HD13 1 1
13 14312 1 1 61 ILE HG12 H -1.961 8.589 -6.436 1.00 . A A . 106 ILE HG12 1 1
13 14313 1 1 61 ILE HG13 H -2.079 9.557 -4.961 1.00 . A A . 106 ILE HG13 1 1
13 14314 1 1 61 ILE HG21 H -2.321 7.221 -3.785 1.00 . A A . 106 ILE HG21 1 1
13 14315 1 1 61 ILE HG22 H -2.097 6.518 -5.401 1.00 . A A . 106 ILE HG22 1 1
13 14316 1 1 61 ILE HG23 H -1.055 6.011 -4.088 1.00 . A A . 106 ILE HG23 1 1
13 14317 1 1 61 ILE N N 1.371 9.260 -4.013 1.00 . A A . 106 ILE N 1 1
13 14318 1 1 61 ILE O O -0.368 7.668 -1.511 1.00 . A A . 106 ILE O 1 1
13 14319 1 1 62 PHE C C 2.097 6.394 -0.238 1.00 . A A . 107 PHE C 1 1
13 14320 1 1 62 PHE CA C 1.629 5.761 -1.563 1.00 . A A . 107 PHE CA 1 1
13 14321 1 1 62 PHE CB C 2.620 4.692 -2.045 1.00 . A A . 107 PHE CB 1 1
13 14322 1 1 62 PHE CD1 C 0.990 3.858 -3.807 1.00 . A A . 107 PHE CD1 1 1
13 14323 1 1 62 PHE CD2 C 3.377 3.621 -4.211 1.00 . A A . 107 PHE CD2 1 1
13 14324 1 1 62 PHE CE1 C 0.715 3.268 -5.047 1.00 . A A . 107 PHE CE1 1 1
13 14325 1 1 62 PHE CE2 C 3.103 3.008 -5.447 1.00 . A A . 107 PHE CE2 1 1
13 14326 1 1 62 PHE CG C 2.320 4.055 -3.388 1.00 . A A . 107 PHE CG 1 1
13 14327 1 1 62 PHE CZ C 1.773 2.837 -5.868 1.00 . A A . 107 PHE CZ 1 1
13 14328 1 1 62 PHE H H 1.888 6.760 -3.481 1.00 . A A . 107 PHE H 1 1
13 14329 1 1 62 PHE HA H 0.686 5.242 -1.365 1.00 . A A . 107 PHE HA 1 1
13 14330 1 1 62 PHE HB2 H 3.619 5.131 -2.076 1.00 . A A . 107 PHE HB2 1 1
13 14331 1 1 62 PHE HB3 H 2.616 3.884 -1.308 1.00 . A A . 107 PHE HB3 1 1
13 14332 1 1 62 PHE HD1 H 0.170 4.159 -3.178 1.00 . A A . 107 PHE HD1 1 1
13 14333 1 1 62 PHE HD2 H 4.401 3.755 -3.894 1.00 . A A . 107 PHE HD2 1 1
13 14334 1 1 62 PHE HE1 H -0.311 3.141 -5.352 1.00 . A A . 107 PHE HE1 1 1
13 14335 1 1 62 PHE HE2 H 3.917 2.674 -6.075 1.00 . A A . 107 PHE HE2 1 1
13 14336 1 1 62 PHE HZ H 1.565 2.370 -6.816 1.00 . A A . 107 PHE HZ 1 1
13 14337 1 1 62 PHE N N 1.362 6.764 -2.607 1.00 . A A . 107 PHE N 1 1
13 14338 1 1 62 PHE O O 1.787 5.878 0.837 1.00 . A A . 107 PHE O 1 1
13 14339 1 1 63 ARG C C 2.040 9.037 1.570 1.00 . A A . 108 ARG C 1 1
13 14340 1 1 63 ARG CA C 3.213 8.323 0.888 1.00 . A A . 108 ARG CA 1 1
13 14341 1 1 63 ARG CB C 4.304 9.326 0.471 1.00 . A A . 108 ARG CB 1 1
13 14342 1 1 63 ARG CD C 6.448 8.285 1.480 1.00 . A A . 108 ARG CD 1 1
13 14343 1 1 63 ARG CG C 5.695 8.714 0.211 1.00 . A A . 108 ARG CG 1 1
13 14344 1 1 63 ARG CZ C 6.050 6.533 3.231 1.00 . A A . 108 ARG CZ 1 1
13 14345 1 1 63 ARG H H 3.102 7.873 -1.202 1.00 . A A . 108 ARG H 1 1
13 14346 1 1 63 ARG HA H 3.613 7.650 1.645 1.00 . A A . 108 ARG HA 1 1
13 14347 1 1 63 ARG HB2 H 3.978 9.846 -0.432 1.00 . A A . 108 ARG HB2 1 1
13 14348 1 1 63 ARG HB3 H 4.403 10.084 1.244 1.00 . A A . 108 ARG HB3 1 1
13 14349 1 1 63 ARG HD2 H 7.511 8.219 1.241 1.00 . A A . 108 ARG HD2 1 1
13 14350 1 1 63 ARG HD3 H 6.319 9.057 2.240 1.00 . A A . 108 ARG HD3 1 1
13 14351 1 1 63 ARG HE H 5.703 6.294 1.288 1.00 . A A . 108 ARG HE 1 1
13 14352 1 1 63 ARG HG2 H 5.619 7.865 -0.469 1.00 . A A . 108 ARG HG2 1 1
13 14353 1 1 63 ARG HG3 H 6.299 9.477 -0.282 1.00 . A A . 108 ARG HG3 1 1
13 14354 1 1 63 ARG HH11 H 6.858 8.186 4.005 1.00 . A A . 108 ARG HH11 1 1
13 14355 1 1 63 ARG HH12 H 6.530 6.914 5.150 1.00 . A A . 108 ARG HH12 1 1
13 14356 1 1 63 ARG HH21 H 5.274 4.728 2.811 1.00 . A A . 108 ARG HH21 1 1
13 14357 1 1 63 ARG HH22 H 5.670 5.006 4.480 1.00 . A A . 108 ARG HH22 1 1
13 14358 1 1 63 ARG N N 2.802 7.538 -0.290 1.00 . A A . 108 ARG N 1 1
13 14359 1 1 63 ARG NE N 6.007 6.965 1.980 1.00 . A A . 108 ARG NE 1 1
13 14360 1 1 63 ARG NH1 N 6.505 7.267 4.207 1.00 . A A . 108 ARG NH1 1 1
13 14361 1 1 63 ARG NH2 N 5.632 5.336 3.528 1.00 . A A . 108 ARG NH2 1 1
13 14362 1 1 63 ARG O O 1.973 9.031 2.800 1.00 . A A . 108 ARG O 1 1
13 14363 1 1 64 ARG C C -1.145 9.170 1.849 1.00 . A A . 109 ARG C 1 1
13 14364 1 1 64 ARG CA C -0.134 10.214 1.361 1.00 . A A . 109 ARG CA 1 1
13 14365 1 1 64 ARG CB C -0.796 11.131 0.320 1.00 . A A . 109 ARG CB 1 1
13 14366 1 1 64 ARG CD C -0.723 13.384 -0.864 1.00 . A A . 109 ARG CD 1 1
13 14367 1 1 64 ARG CG C -0.048 12.466 0.164 1.00 . A A . 109 ARG CG 1 1
13 14368 1 1 64 ARG CZ C -2.575 14.674 0.262 1.00 . A A . 109 ARG CZ 1 1
13 14369 1 1 64 ARG H H 1.247 9.632 -0.202 1.00 . A A . 109 ARG H 1 1
13 14370 1 1 64 ARG HA H 0.122 10.815 2.238 1.00 . A A . 109 ARG HA 1 1
13 14371 1 1 64 ARG HB2 H -0.854 10.617 -0.642 1.00 . A A . 109 ARG HB2 1 1
13 14372 1 1 64 ARG HB3 H -1.812 11.340 0.653 1.00 . A A . 109 ARG HB3 1 1
13 14373 1 1 64 ARG HD2 H -0.144 14.304 -0.961 1.00 . A A . 109 ARG HD2 1 1
13 14374 1 1 64 ARG HD3 H -0.701 12.887 -1.835 1.00 . A A . 109 ARG HD3 1 1
13 14375 1 1 64 ARG HE H -2.827 13.045 -0.835 1.00 . A A . 109 ARG HE 1 1
13 14376 1 1 64 ARG HG2 H -0.017 12.975 1.128 1.00 . A A . 109 ARG HG2 1 1
13 14377 1 1 64 ARG HG3 H 0.978 12.275 -0.157 1.00 . A A . 109 ARG HG3 1 1
13 14378 1 1 64 ARG HH11 H -0.801 15.537 0.577 1.00 . A A . 109 ARG HH11 1 1
13 14379 1 1 64 ARG HH12 H -2.156 16.322 1.339 1.00 . A A . 109 ARG HH12 1 1
13 14380 1 1 64 ARG HH21 H -4.497 14.064 0.200 1.00 . A A . 109 ARG HH21 1 1
13 14381 1 1 64 ARG HH22 H -4.194 15.526 1.092 1.00 . A A . 109 ARG HH22 1 1
13 14382 1 1 64 ARG N N 1.097 9.609 0.805 1.00 . A A . 109 ARG N 1 1
13 14383 1 1 64 ARG NE N -2.126 13.688 -0.496 1.00 . A A . 109 ARG NE 1 1
13 14384 1 1 64 ARG NH1 N -1.787 15.580 0.767 1.00 . A A . 109 ARG NH1 1 1
13 14385 1 1 64 ARG NH2 N -3.846 14.762 0.537 1.00 . A A . 109 ARG NH2 1 1
13 14386 1 1 64 ARG O O -1.800 9.378 2.873 1.00 . A A . 109 ARG O 1 1
13 14387 1 1 65 TYR C C -1.686 5.638 1.338 1.00 . A A . 110 TYR C 1 1
13 14388 1 1 65 TYR CA C -2.313 7.053 1.260 1.00 . A A . 110 TYR CA 1 1
13 14389 1 1 65 TYR CB C -3.293 7.220 0.084 1.00 . A A . 110 TYR CB 1 1
13 14390 1 1 65 TYR CD1 C -4.597 9.276 0.818 1.00 . A A . 110 TYR CD1 1 1
13 14391 1 1 65 TYR CD2 C -3.489 9.300 -1.349 1.00 . A A . 110 TYR CD2 1 1
13 14392 1 1 65 TYR CE1 C -5.090 10.575 0.578 1.00 . A A . 110 TYR CE1 1 1
13 14393 1 1 65 TYR CE2 C -4.002 10.588 -1.605 1.00 . A A . 110 TYR CE2 1 1
13 14394 1 1 65 TYR CG C -3.803 8.633 -0.151 1.00 . A A . 110 TYR CG 1 1
13 14395 1 1 65 TYR CZ C -4.809 11.226 -0.640 1.00 . A A . 110 TYR CZ 1 1
13 14396 1 1 65 TYR H H -0.696 8.001 0.283 1.00 . A A . 110 TYR H 1 1
13 14397 1 1 65 TYR HA H -2.882 7.236 2.170 1.00 . A A . 110 TYR HA 1 1
13 14398 1 1 65 TYR HB2 H -2.812 6.874 -0.832 1.00 . A A . 110 TYR HB2 1 1
13 14399 1 1 65 TYR HB3 H -4.153 6.581 0.262 1.00 . A A . 110 TYR HB3 1 1
13 14400 1 1 65 TYR HD1 H -4.821 8.777 1.750 1.00 . A A . 110 TYR HD1 1 1
13 14401 1 1 65 TYR HD2 H -2.852 8.817 -2.078 1.00 . A A . 110 TYR HD2 1 1
13 14402 1 1 65 TYR HE1 H -5.697 11.073 1.320 1.00 . A A . 110 TYR HE1 1 1
13 14403 1 1 65 TYR HE2 H -3.774 11.087 -2.537 1.00 . A A . 110 TYR HE2 1 1
13 14404 1 1 65 TYR HH H -5.206 12.766 -1.799 1.00 . A A . 110 TYR HH 1 1
13 14405 1 1 65 TYR N N -1.262 8.061 1.122 1.00 . A A . 110 TYR N 1 1
13 14406 1 1 65 TYR O O -1.548 4.952 0.319 1.00 . A A . 110 TYR O 1 1
13 14407 1 1 65 TYR OH O -5.289 12.480 -0.870 1.00 . A A . 110 TYR OH 1 1
13 14408 1 1 66 PRO C C -1.164 2.654 2.416 1.00 . A A . 111 PRO C 1 1
13 14409 1 1 66 PRO CA C -0.445 3.982 2.710 1.00 . A A . 111 PRO CA 1 1
13 14410 1 1 66 PRO CB C 0.067 4.049 4.153 1.00 . A A . 111 PRO CB 1 1
13 14411 1 1 66 PRO CD C -1.461 5.844 3.826 1.00 . A A . 111 PRO CD 1 1
13 14412 1 1 66 PRO CG C -1.023 4.833 4.880 1.00 . A A . 111 PRO CG 1 1
13 14413 1 1 66 PRO HA H 0.411 4.039 2.037 1.00 . A A . 111 PRO HA 1 1
13 14414 1 1 66 PRO HB2 H 0.212 3.062 4.591 1.00 . A A . 111 PRO HB2 1 1
13 14415 1 1 66 PRO HB3 H 0.999 4.616 4.180 1.00 . A A . 111 PRO HB3 1 1
13 14416 1 1 66 PRO HD2 H -2.504 6.117 3.991 1.00 . A A . 111 PRO HD2 1 1
13 14417 1 1 66 PRO HD3 H -0.825 6.729 3.878 1.00 . A A . 111 PRO HD3 1 1
13 14418 1 1 66 PRO HG2 H -1.853 4.169 5.124 1.00 . A A . 111 PRO HG2 1 1
13 14419 1 1 66 PRO HG3 H -0.643 5.322 5.777 1.00 . A A . 111 PRO HG3 1 1
13 14420 1 1 66 PRO N N -1.273 5.183 2.540 1.00 . A A . 111 PRO N 1 1
13 14421 1 1 66 PRO O O -0.520 1.605 2.352 1.00 . A A . 111 PRO O 1 1
13 14422 1 1 67 HIS C C -3.244 1.147 0.350 1.00 . A A . 112 HIS C 1 1
13 14423 1 1 67 HIS CA C -3.283 1.496 1.852 1.00 . A A . 112 HIS CA 1 1
13 14424 1 1 67 HIS CB C -4.711 1.681 2.377 1.00 . A A . 112 HIS CB 1 1
13 14425 1 1 67 HIS CD2 C -6.568 2.576 0.883 1.00 . A A . 112 HIS CD2 1 1
13 14426 1 1 67 HIS CE1 C -6.167 4.735 1.030 1.00 . A A . 112 HIS CE1 1 1
13 14427 1 1 67 HIS CG C -5.492 2.773 1.696 1.00 . A A . 112 HIS CG 1 1
13 14428 1 1 67 HIS H H -2.979 3.553 2.306 1.00 . A A . 112 HIS H 1 1
13 14429 1 1 67 HIS HA H -2.882 0.628 2.373 1.00 . A A . 112 HIS HA 1 1
13 14430 1 1 67 HIS HB2 H -5.252 0.739 2.260 1.00 . A A . 112 HIS HB2 1 1
13 14431 1 1 67 HIS HB3 H -4.663 1.902 3.443 1.00 . A A . 112 HIS HB3 1 1
13 14432 1 1 67 HIS HD2 H -6.982 1.620 0.591 1.00 . A A . 112 HIS HD2 1 1
13 14433 1 1 67 HIS HE1 H -6.205 5.791 0.797 1.00 . A A . 112 HIS HE1 1 1
13 14434 1 1 67 HIS HE2 H -7.720 4.039 -0.189 1.00 . A A . 112 HIS HE2 1 1
13 14435 1 1 67 HIS N N -2.487 2.673 2.218 1.00 . A A . 112 HIS N 1 1
13 14436 1 1 67 HIS ND1 N -5.228 4.144 1.786 1.00 . A A . 112 HIS ND1 1 1
13 14437 1 1 67 HIS NE2 N -6.990 3.825 0.491 1.00 . A A . 112 HIS NE2 1 1
13 14438 1 1 67 HIS O O -3.716 0.071 -0.025 1.00 . A A . 112 HIS O 1 1
13 14439 1 1 68 LEU C C -1.467 0.834 -2.385 1.00 . A A . 113 LEU C 1 1
13 14440 1 1 68 LEU CA C -2.622 1.768 -1.966 1.00 . A A . 113 LEU CA 1 1
13 14441 1 1 68 LEU CB C -2.592 3.100 -2.757 1.00 . A A . 113 LEU CB 1 1
13 14442 1 1 68 LEU CD1 C -4.976 3.012 -3.716 1.00 . A A . 113 LEU CD1 1 1
13 14443 1 1 68 LEU CD2 C -4.574 4.217 -1.644 1.00 . A A . 113 LEU CD2 1 1
13 14444 1 1 68 LEU CG C -3.937 3.835 -2.959 1.00 . A A . 113 LEU CG 1 1
13 14445 1 1 68 LEU H H -2.330 2.890 -0.153 1.00 . A A . 113 LEU H 1 1
13 14446 1 1 68 LEU HA H -3.530 1.236 -2.247 1.00 . A A . 113 LEU HA 1 1
13 14447 1 1 68 LEU HB2 H -1.894 3.783 -2.271 1.00 . A A . 113 LEU HB2 1 1
13 14448 1 1 68 LEU HB3 H -2.197 2.893 -3.753 1.00 . A A . 113 LEU HB3 1 1
13 14449 1 1 68 LEU HD11 H -5.245 2.115 -3.157 1.00 . A A . 113 LEU HD11 1 1
13 14450 1 1 68 LEU HD12 H -5.880 3.612 -3.823 1.00 . A A . 113 LEU HD12 1 1
13 14451 1 1 68 LEU HD13 H -4.588 2.732 -4.694 1.00 . A A . 113 LEU HD13 1 1
13 14452 1 1 68 LEU HD21 H -3.848 4.731 -1.022 1.00 . A A . 113 LEU HD21 1 1
13 14453 1 1 68 LEU HD22 H -5.430 4.861 -1.825 1.00 . A A . 113 LEU HD22 1 1
13 14454 1 1 68 LEU HD23 H -4.909 3.320 -1.129 1.00 . A A . 113 LEU HD23 1 1
13 14455 1 1 68 LEU HG H -3.771 4.755 -3.520 1.00 . A A . 113 LEU HG 1 1
13 14456 1 1 68 LEU N N -2.676 2.010 -0.512 1.00 . A A . 113 LEU N 1 1
13 14457 1 1 68 LEU O O -1.659 0.034 -3.305 1.00 . A A . 113 LEU O 1 1
13 14458 1 1 69 ARG C C 1.705 -0.194 -0.671 1.00 . A A . 114 ARG C 1 1
13 14459 1 1 69 ARG CA C 0.838 -0.026 -1.927 1.00 . A A . 114 ARG CA 1 1
13 14460 1 1 69 ARG CB C 1.672 0.445 -3.133 1.00 . A A . 114 ARG CB 1 1
13 14461 1 1 69 ARG CD C 4.095 -0.372 -2.909 1.00 . A A . 114 ARG CD 1 1
13 14462 1 1 69 ARG CG C 2.736 -0.564 -3.598 1.00 . A A . 114 ARG CG 1 1
13 14463 1 1 69 ARG CZ C 4.997 -2.655 -2.452 1.00 . A A . 114 ARG CZ 1 1
13 14464 1 1 69 ARG H H -0.196 1.588 -0.983 1.00 . A A . 114 ARG H 1 1
13 14465 1 1 69 ARG HA H 0.437 -1.011 -2.157 1.00 . A A . 114 ARG HA 1 1
13 14466 1 1 69 ARG HB2 H 0.997 0.610 -3.972 1.00 . A A . 114 ARG HB2 1 1
13 14467 1 1 69 ARG HB3 H 2.153 1.393 -2.895 1.00 . A A . 114 ARG HB3 1 1
13 14468 1 1 69 ARG HD2 H 4.564 0.529 -3.309 1.00 . A A . 114 ARG HD2 1 1
13 14469 1 1 69 ARG HD3 H 3.970 -0.224 -1.839 1.00 . A A . 114 ARG HD3 1 1
13 14470 1 1 69 ARG HE H 5.658 -1.437 -3.878 1.00 . A A . 114 ARG HE 1 1
13 14471 1 1 69 ARG HG2 H 2.371 -1.577 -3.428 1.00 . A A . 114 ARG HG2 1 1
13 14472 1 1 69 ARG HG3 H 2.889 -0.441 -4.671 1.00 . A A . 114 ARG HG3 1 1
13 14473 1 1 69 ARG HH11 H 3.481 -2.196 -1.195 1.00 . A A . 114 ARG HH11 1 1
13 14474 1 1 69 ARG HH12 H 4.218 -3.765 -0.969 1.00 . A A . 114 ARG HH12 1 1
13 14475 1 1 69 ARG HH21 H 6.503 -3.450 -3.512 1.00 . A A . 114 ARG HH21 1 1
13 14476 1 1 69 ARG HH22 H 5.867 -4.454 -2.243 1.00 . A A . 114 ARG HH22 1 1
13 14477 1 1 69 ARG N N -0.299 0.896 -1.715 1.00 . A A . 114 ARG N 1 1
13 14478 1 1 69 ARG NE N 4.983 -1.524 -3.135 1.00 . A A . 114 ARG NE 1 1
13 14479 1 1 69 ARG NH1 N 4.177 -2.893 -1.467 1.00 . A A . 114 ARG NH1 1 1
13 14480 1 1 69 ARG NH2 N 5.851 -3.588 -2.757 1.00 . A A . 114 ARG NH2 1 1
13 14481 1 1 69 ARG O O 2.116 -1.348 -0.403 1.00 . A A . 114 ARG O 1 1
13 14482 1 1 69 ARG OXT O 2.010 0.814 0.006 1.00 . A A . 114 ARG OXT 1 1
14 14483 1 1 1 MET C C 4.554 45.821 -5.656 1.00 . A A . 1 MET C 1 1
14 14484 1 1 1 MET CA C 5.768 46.163 -6.544 1.00 . A A . 1 MET CA 1 1
14 14485 1 1 1 MET CB C 5.978 45.100 -7.656 1.00 . A A . 1 MET CB 1 1
14 14486 1 1 1 MET CE C 9.106 44.017 -8.703 1.00 . A A . 1 MET CE 1 1
14 14487 1 1 1 MET CG C 6.802 45.596 -8.860 1.00 . A A . 1 MET CG 1 1
14 14488 1 1 1 MET H1 H 7.346 45.644 -5.261 1.00 . A A . 1 MET H1 1 1
14 14489 1 1 1 MET H2 H 6.818 47.183 -5.058 1.00 . A A . 1 MET H2 1 1
14 14490 1 1 1 MET H3 H 7.743 46.805 -6.339 1.00 . A A . 1 MET H3 1 1
14 14491 1 1 1 MET HA H 5.481 47.086 -7.056 1.00 . A A . 1 MET HA 1 1
14 14492 1 1 1 MET HB2 H 6.437 44.198 -7.247 1.00 . A A . 1 MET HB2 1 1
14 14493 1 1 1 MET HB3 H 4.999 44.818 -8.049 1.00 . A A . 1 MET HB3 1 1
14 14494 1 1 1 MET HE1 H 8.810 43.591 -9.663 1.00 . A A . 1 MET HE1 1 1
14 14495 1 1 1 MET HE2 H 10.190 43.949 -8.602 1.00 . A A . 1 MET HE2 1 1
14 14496 1 1 1 MET HE3 H 8.640 43.451 -7.896 1.00 . A A . 1 MET HE3 1 1
14 14497 1 1 1 MET HG2 H 6.641 44.904 -9.688 1.00 . A A . 1 MET HG2 1 1
14 14498 1 1 1 MET HG3 H 6.408 46.565 -9.174 1.00 . A A . 1 MET HG3 1 1
14 14499 1 1 1 MET N N 7.001 46.463 -5.743 1.00 . A A . 1 MET N 1 1
14 14500 1 1 1 MET O O 3.651 46.648 -5.552 1.00 . A A . 1 MET O 1 1
14 14501 1 1 1 MET SD S 8.599 45.759 -8.624 1.00 . A A . 1 MET SD 1 1
14 14502 1 1 2 ARG C C 2.021 44.150 -5.171 1.00 . A A . 2 ARG C 1 1
14 14503 1 1 2 ARG CA C 3.313 44.065 -4.333 1.00 . A A . 2 ARG CA 1 1
14 14504 1 1 2 ARG CB C 3.157 44.642 -2.906 1.00 . A A . 2 ARG CB 1 1
14 14505 1 1 2 ARG CD C 5.306 45.439 -1.763 1.00 . A A . 2 ARG CD 1 1
14 14506 1 1 2 ARG CG C 4.307 44.291 -1.942 1.00 . A A . 2 ARG CG 1 1
14 14507 1 1 2 ARG CZ C 7.168 45.880 -0.135 1.00 . A A . 2 ARG CZ 1 1
14 14508 1 1 2 ARG H H 5.293 43.991 -5.143 1.00 . A A . 2 ARG H 1 1
14 14509 1 1 2 ARG HA H 3.476 42.989 -4.210 1.00 . A A . 2 ARG HA 1 1
14 14510 1 1 2 ARG HB2 H 3.016 45.723 -2.951 1.00 . A A . 2 ARG HB2 1 1
14 14511 1 1 2 ARG HB3 H 2.249 44.217 -2.474 1.00 . A A . 2 ARG HB3 1 1
14 14512 1 1 2 ARG HD2 H 5.747 45.689 -2.727 1.00 . A A . 2 ARG HD2 1 1
14 14513 1 1 2 ARG HD3 H 4.762 46.309 -1.385 1.00 . A A . 2 ARG HD3 1 1
14 14514 1 1 2 ARG HE H 6.520 44.077 -0.659 1.00 . A A . 2 ARG HE 1 1
14 14515 1 1 2 ARG HG2 H 3.876 44.069 -0.965 1.00 . A A . 2 ARG HG2 1 1
14 14516 1 1 2 ARG HG3 H 4.826 43.397 -2.291 1.00 . A A . 2 ARG HG3 1 1
14 14517 1 1 2 ARG HH11 H 6.411 47.583 -0.861 1.00 . A A . 2 ARG HH11 1 1
14 14518 1 1 2 ARG HH12 H 7.707 47.773 0.286 1.00 . A A . 2 ARG HH12 1 1
14 14519 1 1 2 ARG HH21 H 8.155 44.400 0.798 1.00 . A A . 2 ARG HH21 1 1
14 14520 1 1 2 ARG HH22 H 8.668 46.014 1.198 1.00 . A A . 2 ARG HH22 1 1
14 14521 1 1 2 ARG N N 4.501 44.622 -5.036 1.00 . A A . 2 ARG N 1 1
14 14522 1 1 2 ARG NE N 6.377 45.065 -0.814 1.00 . A A . 2 ARG NE 1 1
14 14523 1 1 2 ARG NH1 N 7.094 47.176 -0.245 1.00 . A A . 2 ARG NH1 1 1
14 14524 1 1 2 ARG NH2 N 8.063 45.397 0.678 1.00 . A A . 2 ARG NH2 1 1
14 14525 1 1 2 ARG O O 1.008 44.708 -4.741 1.00 . A A . 2 ARG O 1 1
14 14526 1 1 3 GLY C C 1.042 42.547 -8.435 1.00 . A A . 3 GLY C 1 1
14 14527 1 1 3 GLY CA C 0.990 43.666 -7.383 1.00 . A A . 3 GLY CA 1 1
14 14528 1 1 3 GLY H H 2.930 43.139 -6.658 1.00 . A A . 3 GLY H 1 1
14 14529 1 1 3 GLY HA2 H 0.024 43.600 -6.880 1.00 . A A . 3 GLY HA2 1 1
14 14530 1 1 3 GLY HA3 H 1.032 44.627 -7.898 1.00 . A A . 3 GLY HA3 1 1
14 14531 1 1 3 GLY N N 2.079 43.617 -6.394 1.00 . A A . 3 GLY N 1 1
14 14532 1 1 3 GLY O O 1.712 41.528 -8.241 1.00 . A A . 3 GLY O 1 1
14 14533 1 1 4 SER C C -0.877 40.624 -10.192 1.00 . A A . 4 SER C 1 1
14 14534 1 1 4 SER CA C 0.039 41.788 -10.622 1.00 . A A . 4 SER CA 1 1
14 14535 1 1 4 SER CB C 1.317 41.308 -11.324 1.00 . A A . 4 SER CB 1 1
14 14536 1 1 4 SER H H -0.128 43.657 -9.624 1.00 . A A . 4 SER H 1 1
14 14537 1 1 4 SER HA H -0.520 42.343 -11.376 1.00 . A A . 4 SER HA 1 1
14 14538 1 1 4 SER HB2 H 1.975 42.162 -11.492 1.00 . A A . 4 SER HB2 1 1
14 14539 1 1 4 SER HB3 H 1.834 40.582 -10.695 1.00 . A A . 4 SER HB3 1 1
14 14540 1 1 4 SER HG H 1.832 40.448 -13.020 1.00 . A A . 4 SER HG 1 1
14 14541 1 1 4 SER N N 0.344 42.766 -9.555 1.00 . A A . 4 SER N 1 1
14 14542 1 1 4 SER O O -0.950 40.249 -9.017 1.00 . A A . 4 SER O 1 1
14 14543 1 1 4 SER OG O 0.998 40.717 -12.577 1.00 . A A . 4 SER OG 1 1
14 14544 1 1 5 HIS C C -2.875 38.238 -12.260 1.00 . A A . 5 HIS C 1 1
14 14545 1 1 5 HIS CA C -2.657 39.042 -10.964 1.00 . A A . 5 HIS CA 1 1
14 14546 1 1 5 HIS CB C -3.962 39.737 -10.536 1.00 . A A . 5 HIS CB 1 1
14 14547 1 1 5 HIS CD2 C -5.448 38.260 -9.070 1.00 . A A . 5 HIS CD2 1 1
14 14548 1 1 5 HIS CE1 C -6.991 37.692 -10.546 1.00 . A A . 5 HIS CE1 1 1
14 14549 1 1 5 HIS CG C -5.125 38.807 -10.279 1.00 . A A . 5 HIS CG 1 1
14 14550 1 1 5 HIS H H -1.472 40.402 -12.100 1.00 . A A . 5 HIS H 1 1
14 14551 1 1 5 HIS HA H -2.349 38.356 -10.173 1.00 . A A . 5 HIS HA 1 1
14 14552 1 1 5 HIS HB2 H -3.778 40.305 -9.623 1.00 . A A . 5 HIS HB2 1 1
14 14553 1 1 5 HIS HB3 H -4.257 40.450 -11.309 1.00 . A A . 5 HIS HB3 1 1
14 14554 1 1 5 HIS HD2 H -4.907 38.392 -8.141 1.00 . A A . 5 HIS HD2 1 1
14 14555 1 1 5 HIS HE1 H -7.886 37.258 -10.979 1.00 . A A . 5 HIS HE1 1 1
14 14556 1 1 5 HIS HE2 H -7.156 37.072 -8.546 1.00 . A A . 5 HIS HE2 1 1
14 14557 1 1 5 HIS N N -1.626 40.075 -11.156 1.00 . A A . 5 HIS N 1 1
14 14558 1 1 5 HIS ND1 N -6.096 38.442 -11.216 1.00 . A A . 5 HIS ND1 1 1
14 14559 1 1 5 HIS NE2 N -6.623 37.563 -9.258 1.00 . A A . 5 HIS NE2 1 1
14 14560 1 1 5 HIS O O -3.034 38.824 -13.335 1.00 . A A . 5 HIS O 1 1
14 14561 1 1 6 HIS C C -3.693 34.627 -12.813 1.00 . A A . 6 HIS C 1 1
14 14562 1 1 6 HIS CA C -3.166 35.991 -13.287 1.00 . A A . 6 HIS CA 1 1
14 14563 1 1 6 HIS CB C -1.899 35.791 -14.138 1.00 . A A . 6 HIS CB 1 1
14 14564 1 1 6 HIS CD2 C -1.492 33.682 -15.529 1.00 . A A . 6 HIS CD2 1 1
14 14565 1 1 6 HIS CE1 C -2.971 34.001 -17.139 1.00 . A A . 6 HIS CE1 1 1
14 14566 1 1 6 HIS CG C -2.123 34.873 -15.317 1.00 . A A . 6 HIS CG 1 1
14 14567 1 1 6 HIS H H -2.733 36.480 -11.257 1.00 . A A . 6 HIS H 1 1
14 14568 1 1 6 HIS HA H -3.930 36.442 -13.923 1.00 . A A . 6 HIS HA 1 1
14 14569 1 1 6 HIS HB2 H -1.559 36.756 -14.514 1.00 . A A . 6 HIS HB2 1 1
14 14570 1 1 6 HIS HB3 H -1.108 35.376 -13.509 1.00 . A A . 6 HIS HB3 1 1
14 14571 1 1 6 HIS HD2 H -0.724 33.240 -14.903 1.00 . A A . 6 HIS HD2 1 1
14 14572 1 1 6 HIS HE1 H -3.565 33.841 -18.032 1.00 . A A . 6 HIS HE1 1 1
14 14573 1 1 6 HIS HE2 H -1.770 32.276 -17.124 1.00 . A A . 6 HIS HE2 1 1
14 14574 1 1 6 HIS N N -2.884 36.901 -12.165 1.00 . A A . 6 HIS N 1 1
14 14575 1 1 6 HIS ND1 N -3.062 35.074 -16.332 1.00 . A A . 6 HIS ND1 1 1
14 14576 1 1 6 HIS NE2 N -2.032 33.151 -16.680 1.00 . A A . 6 HIS NE2 1 1
14 14577 1 1 6 HIS O O -3.167 34.051 -11.857 1.00 . A A . 6 HIS O 1 1
14 14578 1 1 7 HIS C C -5.661 32.115 -14.668 1.00 . A A . 7 HIS C 1 1
14 14579 1 1 7 HIS CA C -5.286 32.758 -13.322 1.00 . A A . 7 HIS CA 1 1
14 14580 1 1 7 HIS CB C -6.539 32.848 -12.431 1.00 . A A . 7 HIS CB 1 1
14 14581 1 1 7 HIS CD2 C -5.983 34.234 -10.352 1.00 . A A . 7 HIS CD2 1 1
14 14582 1 1 7 HIS CE1 C -5.927 32.630 -8.841 1.00 . A A . 7 HIS CE1 1 1
14 14583 1 1 7 HIS CG C -6.245 33.043 -10.964 1.00 . A A . 7 HIS CG 1 1
14 14584 1 1 7 HIS H H -5.032 34.614 -14.320 1.00 . A A . 7 HIS H 1 1
14 14585 1 1 7 HIS HA H -4.559 32.108 -12.830 1.00 . A A . 7 HIS HA 1 1
14 14586 1 1 7 HIS HB2 H -7.177 33.661 -12.780 1.00 . A A . 7 HIS HB2 1 1
14 14587 1 1 7 HIS HB3 H -7.107 31.922 -12.530 1.00 . A A . 7 HIS HB3 1 1
14 14588 1 1 7 HIS HD2 H -5.928 35.200 -10.834 1.00 . A A . 7 HIS HD2 1 1
14 14589 1 1 7 HIS HE1 H -5.826 32.126 -7.888 1.00 . A A . 7 HIS HE1 1 1
14 14590 1 1 7 HIS HE2 H -5.555 34.623 -8.288 1.00 . A A . 7 HIS HE2 1 1
14 14591 1 1 7 HIS N N -4.699 34.094 -13.518 1.00 . A A . 7 HIS N 1 1
14 14592 1 1 7 HIS ND1 N -6.217 32.025 -10.006 1.00 . A A . 7 HIS ND1 1 1
14 14593 1 1 7 HIS NE2 N -5.780 33.955 -9.018 1.00 . A A . 7 HIS NE2 1 1
14 14594 1 1 7 HIS O O -6.100 32.806 -15.592 1.00 . A A . 7 HIS O 1 1
14 14595 1 1 8 HIS C C -6.366 28.566 -15.556 1.00 . A A . 8 HIS C 1 1
14 14596 1 1 8 HIS CA C -5.930 29.993 -15.943 1.00 . A A . 8 HIS CA 1 1
14 14597 1 1 8 HIS CB C -4.772 29.977 -16.960 1.00 . A A . 8 HIS CB 1 1
14 14598 1 1 8 HIS CD2 C -4.284 29.006 -19.274 1.00 . A A . 8 HIS CD2 1 1
14 14599 1 1 8 HIS CE1 C -6.309 29.049 -20.153 1.00 . A A . 8 HIS CE1 1 1
14 14600 1 1 8 HIS CG C -5.152 29.505 -18.348 1.00 . A A . 8 HIS CG 1 1
14 14601 1 1 8 HIS H H -5.178 30.273 -13.970 1.00 . A A . 8 HIS H 1 1
14 14602 1 1 8 HIS HA H -6.789 30.477 -16.414 1.00 . A A . 8 HIS HA 1 1
14 14603 1 1 8 HIS HB2 H -4.379 30.988 -17.066 1.00 . A A . 8 HIS HB2 1 1
14 14604 1 1 8 HIS HB3 H -3.969 29.346 -16.577 1.00 . A A . 8 HIS HB3 1 1
14 14605 1 1 8 HIS HD2 H -3.218 28.868 -19.145 1.00 . A A . 8 HIS HD2 1 1
14 14606 1 1 8 HIS HE1 H -7.123 28.941 -20.865 1.00 . A A . 8 HIS HE1 1 1
14 14607 1 1 8 HIS HE2 H -4.680 28.344 -21.275 1.00 . A A . 8 HIS HE2 1 1
14 14608 1 1 8 HIS N N -5.530 30.785 -14.768 1.00 . A A . 8 HIS N 1 1
14 14609 1 1 8 HIS ND1 N -6.436 29.540 -18.909 1.00 . A A . 8 HIS ND1 1 1
14 14610 1 1 8 HIS NE2 N -5.029 28.721 -20.400 1.00 . A A . 8 HIS NE2 1 1
14 14611 1 1 8 HIS O O -6.027 28.086 -14.471 1.00 . A A . 8 HIS O 1 1
14 14612 1 1 9 HIS C C -8.813 26.450 -15.244 1.00 . A A . 9 HIS C 1 1
14 14613 1 1 9 HIS CA C -7.723 26.565 -16.328 1.00 . A A . 9 HIS CA 1 1
14 14614 1 1 9 HIS CB C -6.663 25.452 -16.213 1.00 . A A . 9 HIS CB 1 1
14 14615 1 1 9 HIS CD2 C -4.373 25.813 -17.300 1.00 . A A . 9 HIS CD2 1 1
14 14616 1 1 9 HIS CE1 C -4.829 25.159 -19.360 1.00 . A A . 9 HIS CE1 1 1
14 14617 1 1 9 HIS CG C -5.683 25.430 -17.363 1.00 . A A . 9 HIS CG 1 1
14 14618 1 1 9 HIS H H -7.217 28.363 -17.350 1.00 . A A . 9 HIS H 1 1
14 14619 1 1 9 HIS HA H -8.235 26.387 -17.275 1.00 . A A . 9 HIS HA 1 1
14 14620 1 1 9 HIS HB2 H -6.113 25.563 -15.278 1.00 . A A . 9 HIS HB2 1 1
14 14621 1 1 9 HIS HB3 H -7.166 24.485 -16.182 1.00 . A A . 9 HIS HB3 1 1
14 14622 1 1 9 HIS HD2 H -3.855 26.184 -16.424 1.00 . A A . 9 HIS HD2 1 1
14 14623 1 1 9 HIS HE1 H -4.705 24.922 -20.412 1.00 . A A . 9 HIS HE1 1 1
14 14624 1 1 9 HIS HE2 H -2.899 25.816 -18.856 1.00 . A A . 9 HIS HE2 1 1
14 14625 1 1 9 HIS N N -7.089 27.893 -16.459 1.00 . A A . 9 HIS N 1 1
14 14626 1 1 9 HIS ND1 N -5.972 25.014 -18.668 1.00 . A A . 9 HIS ND1 1 1
14 14627 1 1 9 HIS NE2 N -3.853 25.632 -18.563 1.00 . A A . 9 HIS NE2 1 1
14 14628 1 1 9 HIS O O -8.770 27.113 -14.206 1.00 . A A . 9 HIS O 1 1
14 14629 1 1 10 HIS C C -11.560 23.949 -14.683 1.00 . A A . 10 HIS C 1 1
14 14630 1 1 10 HIS CA C -10.986 25.385 -14.622 1.00 . A A . 10 HIS CA 1 1
14 14631 1 1 10 HIS CB C -12.035 26.468 -14.951 1.00 . A A . 10 HIS CB 1 1
14 14632 1 1 10 HIS CD2 C -12.050 27.586 -17.250 1.00 . A A . 10 HIS CD2 1 1
14 14633 1 1 10 HIS CE1 C -13.211 26.103 -18.402 1.00 . A A . 10 HIS CE1 1 1
14 14634 1 1 10 HIS CG C -12.403 26.563 -16.416 1.00 . A A . 10 HIS CG 1 1
14 14635 1 1 10 HIS H H -9.810 25.110 -16.383 1.00 . A A . 10 HIS H 1 1
14 14636 1 1 10 HIS HA H -10.679 25.525 -13.583 1.00 . A A . 10 HIS HA 1 1
14 14637 1 1 10 HIS HB2 H -12.940 26.300 -14.366 1.00 . A A . 10 HIS HB2 1 1
14 14638 1 1 10 HIS HB3 H -11.635 27.433 -14.638 1.00 . A A . 10 HIS HB3 1 1
14 14639 1 1 10 HIS HD2 H -11.476 28.465 -16.978 1.00 . A A . 10 HIS HD2 1 1
14 14640 1 1 10 HIS HE1 H -13.717 25.614 -19.226 1.00 . A A . 10 HIS HE1 1 1
14 14641 1 1 10 HIS HE2 H -12.486 27.840 -19.333 1.00 . A A . 10 HIS HE2 1 1
14 14642 1 1 10 HIS N N -9.808 25.586 -15.490 1.00 . A A . 10 HIS N 1 1
14 14643 1 1 10 HIS ND1 N -13.136 25.622 -17.148 1.00 . A A . 10 HIS ND1 1 1
14 14644 1 1 10 HIS NE2 N -12.566 27.280 -18.490 1.00 . A A . 10 HIS NE2 1 1
14 14645 1 1 10 HIS O O -12.750 23.732 -14.442 1.00 . A A . 10 HIS O 1 1
14 14646 1 1 11 GLY C C -11.789 20.865 -14.037 1.00 . A A . 11 GLY C 1 1
14 14647 1 1 11 GLY CA C -11.122 21.561 -15.238 1.00 . A A . 11 GLY CA 1 1
14 14648 1 1 11 GLY H H -9.740 23.187 -15.111 1.00 . A A . 11 GLY H 1 1
14 14649 1 1 11 GLY HA2 H -11.812 21.528 -16.082 1.00 . A A . 11 GLY HA2 1 1
14 14650 1 1 11 GLY HA3 H -10.236 20.983 -15.504 1.00 . A A . 11 GLY HA3 1 1
14 14651 1 1 11 GLY N N -10.719 22.957 -15.013 1.00 . A A . 11 GLY N 1 1
14 14652 1 1 11 GLY O O -12.657 20.014 -14.249 1.00 . A A . 11 GLY O 1 1
14 14653 1 1 12 SER C C -12.581 19.426 -11.444 1.00 . A A . 12 SER C 1 1
14 14654 1 1 12 SER CA C -12.124 20.900 -11.543 1.00 . A A . 12 SER CA 1 1
14 14655 1 1 12 SER CB C -13.259 21.910 -11.306 1.00 . A A . 12 SER CB 1 1
14 14656 1 1 12 SER H H -10.738 21.989 -12.734 1.00 . A A . 12 SER H 1 1
14 14657 1 1 12 SER HA H -11.401 21.050 -10.739 1.00 . A A . 12 SER HA 1 1
14 14658 1 1 12 SER HB2 H -12.904 22.908 -11.570 1.00 . A A . 12 SER HB2 1 1
14 14659 1 1 12 SER HB3 H -14.109 21.666 -11.947 1.00 . A A . 12 SER HB3 1 1
14 14660 1 1 12 SER HG H -14.402 22.551 -9.834 1.00 . A A . 12 SER HG 1 1
14 14661 1 1 12 SER N N -11.435 21.247 -12.801 1.00 . A A . 12 SER N 1 1
14 14662 1 1 12 SER O O -13.771 19.121 -11.306 1.00 . A A . 12 SER O 1 1
14 14663 1 1 12 SER OG O -13.658 21.924 -9.941 1.00 . A A . 12 SER OG 1 1
14 14664 1 1 13 GLY C C -12.552 16.392 -10.537 1.00 . A A . 58 GLY C 1 1
14 14665 1 1 13 GLY CA C -11.918 17.053 -11.769 1.00 . A A . 58 GLY CA 1 1
14 14666 1 1 13 GLY H H -10.679 18.795 -11.718 1.00 . A A . 58 GLY H 1 1
14 14667 1 1 13 GLY HA2 H -12.580 16.920 -12.627 1.00 . A A . 58 GLY HA2 1 1
14 14668 1 1 13 GLY HA3 H -10.989 16.528 -11.991 1.00 . A A . 58 GLY HA3 1 1
14 14669 1 1 13 GLY N N -11.634 18.487 -11.602 1.00 . A A . 58 GLY N 1 1
14 14670 1 1 13 GLY O O -11.869 16.129 -9.552 1.00 . A A . 58 GLY O 1 1
14 14671 1 1 14 ALA C C -14.946 14.075 -9.483 1.00 . A A . 59 ALA C 1 1
14 14672 1 1 14 ALA CA C -14.660 15.596 -9.478 1.00 . A A . 59 ALA CA 1 1
14 14673 1 1 14 ALA CB C -15.943 16.438 -9.436 1.00 . A A . 59 ALA CB 1 1
14 14674 1 1 14 ALA H H -14.358 16.365 -11.432 1.00 . A A . 59 ALA H 1 1
14 14675 1 1 14 ALA HA H -14.112 15.804 -8.561 1.00 . A A . 59 ALA HA 1 1
14 14676 1 1 14 ALA HB1 H -16.547 16.247 -10.324 1.00 . A A . 59 ALA HB1 1 1
14 14677 1 1 14 ALA HB2 H -16.524 16.187 -8.548 1.00 . A A . 59 ALA HB2 1 1
14 14678 1 1 14 ALA HB3 H -15.689 17.500 -9.395 1.00 . A A . 59 ALA HB3 1 1
14 14679 1 1 14 ALA N N -13.852 16.079 -10.606 1.00 . A A . 59 ALA N 1 1
14 14680 1 1 14 ALA O O -15.676 13.578 -8.623 1.00 . A A . 59 ALA O 1 1
14 14681 1 1 15 LEU C C -14.169 10.888 -9.668 1.00 . A A . 60 LEU C 1 1
14 14682 1 1 15 LEU CA C -14.732 11.903 -10.684 1.00 . A A . 60 LEU CA 1 1
14 14683 1 1 15 LEU CB C -14.418 11.539 -12.142 1.00 . A A . 60 LEU CB 1 1
14 14684 1 1 15 LEU CD1 C -12.083 10.435 -12.081 1.00 . A A . 60 LEU CD1 1 1
14 14685 1 1 15 LEU CD2 C -12.964 11.468 -14.139 1.00 . A A . 60 LEU CD2 1 1
14 14686 1 1 15 LEU CG C -12.951 11.576 -12.617 1.00 . A A . 60 LEU CG 1 1
14 14687 1 1 15 LEU H H -13.806 13.792 -11.124 1.00 . A A . 60 LEU H 1 1
14 14688 1 1 15 LEU HA H -15.815 11.823 -10.610 1.00 . A A . 60 LEU HA 1 1
14 14689 1 1 15 LEU HB2 H -14.819 10.545 -12.337 1.00 . A A . 60 LEU HB2 1 1
14 14690 1 1 15 LEU HB3 H -14.990 12.238 -12.753 1.00 . A A . 60 LEU HB3 1 1
14 14691 1 1 15 LEU HD11 H -12.584 9.478 -12.235 1.00 . A A . 60 LEU HD11 1 1
14 14692 1 1 15 LEU HD12 H -11.126 10.421 -12.604 1.00 . A A . 60 LEU HD12 1 1
14 14693 1 1 15 LEU HD13 H -11.879 10.573 -11.024 1.00 . A A . 60 LEU HD13 1 1
14 14694 1 1 15 LEU HD21 H -13.545 12.292 -14.555 1.00 . A A . 60 LEU HD21 1 1
14 14695 1 1 15 LEU HD22 H -11.949 11.524 -14.530 1.00 . A A . 60 LEU HD22 1 1
14 14696 1 1 15 LEU HD23 H -13.423 10.525 -14.436 1.00 . A A . 60 LEU HD23 1 1
14 14697 1 1 15 LEU HG H -12.497 12.529 -12.348 1.00 . A A . 60 LEU HG 1 1
14 14698 1 1 15 LEU N N -14.385 13.320 -10.441 1.00 . A A . 60 LEU N 1 1
14 14699 1 1 15 LEU O O -14.560 9.719 -9.678 1.00 . A A . 60 LEU O 1 1
14 14700 1 1 16 ALA C C -13.530 9.899 -6.750 1.00 . A A . 61 ALA C 1 1
14 14701 1 1 16 ALA CA C -12.577 10.463 -7.824 1.00 . A A . 61 ALA CA 1 1
14 14702 1 1 16 ALA CB C -11.452 11.257 -7.161 1.00 . A A . 61 ALA CB 1 1
14 14703 1 1 16 ALA H H -12.998 12.295 -8.856 1.00 . A A . 61 ALA H 1 1
14 14704 1 1 16 ALA HA H -12.135 9.621 -8.355 1.00 . A A . 61 ALA HA 1 1
14 14705 1 1 16 ALA HB1 H -11.858 12.126 -6.643 1.00 . A A . 61 ALA HB1 1 1
14 14706 1 1 16 ALA HB2 H -10.947 10.618 -6.439 1.00 . A A . 61 ALA HB2 1 1
14 14707 1 1 16 ALA HB3 H -10.732 11.582 -7.908 1.00 . A A . 61 ALA HB3 1 1
14 14708 1 1 16 ALA N N -13.249 11.320 -8.805 1.00 . A A . 61 ALA N 1 1
14 14709 1 1 16 ALA O O -14.408 10.609 -6.249 1.00 . A A . 61 ALA O 1 1
14 14710 1 1 17 ALA C C -13.379 7.713 -4.000 1.00 . A A . 62 ALA C 1 1
14 14711 1 1 17 ALA CA C -14.094 7.928 -5.346 1.00 . A A . 62 ALA CA 1 1
14 14712 1 1 17 ALA CB C -14.592 6.605 -5.945 1.00 . A A . 62 ALA CB 1 1
14 14713 1 1 17 ALA H H -12.598 8.110 -6.845 1.00 . A A . 62 ALA H 1 1
14 14714 1 1 17 ALA HA H -14.954 8.547 -5.119 1.00 . A A . 62 ALA HA 1 1
14 14715 1 1 17 ALA HB1 H -13.746 5.948 -6.153 1.00 . A A . 62 ALA HB1 1 1
14 14716 1 1 17 ALA HB2 H -15.258 6.102 -5.245 1.00 . A A . 62 ALA HB2 1 1
14 14717 1 1 17 ALA HB3 H -15.135 6.794 -6.872 1.00 . A A . 62 ALA HB3 1 1
14 14718 1 1 17 ALA N N -13.309 8.642 -6.353 1.00 . A A . 62 ALA N 1 1
14 14719 1 1 17 ALA O O -12.152 7.650 -3.926 1.00 . A A . 62 ALA O 1 1
14 14720 1 1 18 LEU C C -14.313 6.168 -0.874 1.00 . A A . 63 LEU C 1 1
14 14721 1 1 18 LEU CA C -13.717 7.417 -1.545 1.00 . A A . 63 LEU CA 1 1
14 14722 1 1 18 LEU CB C -14.091 8.663 -0.716 1.00 . A A . 63 LEU CB 1 1
14 14723 1 1 18 LEU CD1 C -14.025 11.137 -0.311 1.00 . A A . 63 LEU CD1 1 1
14 14724 1 1 18 LEU CD2 C -11.992 10.024 -1.161 1.00 . A A . 63 LEU CD2 1 1
14 14725 1 1 18 LEU CG C -13.517 10.005 -1.204 1.00 . A A . 63 LEU CG 1 1
14 14726 1 1 18 LEU H H -15.175 7.585 -3.079 1.00 . A A . 63 LEU H 1 1
14 14727 1 1 18 LEU HA H -12.635 7.304 -1.539 1.00 . A A . 63 LEU HA 1 1
14 14728 1 1 18 LEU HB2 H -15.178 8.745 -0.699 1.00 . A A . 63 LEU HB2 1 1
14 14729 1 1 18 LEU HB3 H -13.760 8.503 0.311 1.00 . A A . 63 LEU HB3 1 1
14 14730 1 1 18 LEU HD11 H -13.685 10.990 0.716 1.00 . A A . 63 LEU HD11 1 1
14 14731 1 1 18 LEU HD12 H -13.653 12.093 -0.678 1.00 . A A . 63 LEU HD12 1 1
14 14732 1 1 18 LEU HD13 H -15.115 11.158 -0.328 1.00 . A A . 63 LEU HD13 1 1
14 14733 1 1 18 LEU HD21 H -11.593 9.315 -1.882 1.00 . A A . 63 LEU HD21 1 1
14 14734 1 1 18 LEU HD22 H -11.633 11.023 -1.410 1.00 . A A . 63 LEU HD22 1 1
14 14735 1 1 18 LEU HD23 H -11.643 9.762 -0.165 1.00 . A A . 63 LEU HD23 1 1
14 14736 1 1 18 LEU HG H -13.846 10.199 -2.225 1.00 . A A . 63 LEU HG 1 1
14 14737 1 1 18 LEU N N -14.174 7.577 -2.931 1.00 . A A . 63 LEU N 1 1
14 14738 1 1 18 LEU O O -15.460 5.791 -1.131 1.00 . A A . 63 LEU O 1 1
14 14739 1 1 19 HIS C C -14.930 5.313 2.082 1.00 . A A . 64 HIS C 1 1
14 14740 1 1 19 HIS CA C -14.053 4.607 1.035 1.00 . A A . 64 HIS CA 1 1
14 14741 1 1 19 HIS CB C -12.863 3.930 1.724 1.00 . A A . 64 HIS CB 1 1
14 14742 1 1 19 HIS CD2 C -10.758 3.102 0.542 1.00 . A A . 64 HIS CD2 1 1
14 14743 1 1 19 HIS CE1 C -11.494 1.167 -0.213 1.00 . A A . 64 HIS CE1 1 1
14 14744 1 1 19 HIS CG C -12.076 2.970 0.869 1.00 . A A . 64 HIS CG 1 1
14 14745 1 1 19 HIS H H -12.614 5.932 0.182 1.00 . A A . 64 HIS H 1 1
14 14746 1 1 19 HIS HA H -14.649 3.843 0.532 1.00 . A A . 64 HIS HA 1 1
14 14747 1 1 19 HIS HB2 H -12.185 4.710 2.056 1.00 . A A . 64 HIS HB2 1 1
14 14748 1 1 19 HIS HB3 H -13.215 3.386 2.602 1.00 . A A . 64 HIS HB3 1 1
14 14749 1 1 19 HIS HD2 H -10.106 3.919 0.819 1.00 . A A . 64 HIS HD2 1 1
14 14750 1 1 19 HIS HE1 H -11.509 0.189 -0.674 1.00 . A A . 64 HIS HE1 1 1
14 14751 1 1 19 HIS HE2 H -9.493 1.723 -0.508 1.00 . A A . 64 HIS HE2 1 1
14 14752 1 1 19 HIS N N -13.553 5.572 0.048 1.00 . A A . 64 HIS N 1 1
14 14753 1 1 19 HIS ND1 N -12.544 1.742 0.394 1.00 . A A . 64 HIS ND1 1 1
14 14754 1 1 19 HIS NE2 N -10.410 1.960 -0.147 1.00 . A A . 64 HIS NE2 1 1
14 14755 1 1 19 HIS O O -14.609 6.424 2.512 1.00 . A A . 64 HIS O 1 1
14 14756 1 1 20 ALA C C -16.984 4.824 4.873 1.00 . A A . 65 ALA C 1 1
14 14757 1 1 20 ALA CA C -17.024 5.285 3.398 1.00 . A A . 65 ALA CA 1 1
14 14758 1 1 20 ALA CB C -18.397 5.024 2.765 1.00 . A A . 65 ALA CB 1 1
14 14759 1 1 20 ALA H H -16.231 3.763 2.128 1.00 . A A . 65 ALA H 1 1
14 14760 1 1 20 ALA HA H -16.878 6.366 3.408 1.00 . A A . 65 ALA HA 1 1
14 14761 1 1 20 ALA HB1 H -18.609 3.954 2.756 1.00 . A A . 65 ALA HB1 1 1
14 14762 1 1 20 ALA HB2 H -19.171 5.533 3.341 1.00 . A A . 65 ALA HB2 1 1
14 14763 1 1 20 ALA HB3 H -18.413 5.405 1.744 1.00 . A A . 65 ALA HB3 1 1
14 14764 1 1 20 ALA N N -16.013 4.667 2.526 1.00 . A A . 65 ALA N 1 1
14 14765 1 1 20 ALA O O -17.580 5.481 5.730 1.00 . A A . 65 ALA O 1 1
14 14766 1 1 21 GLU C C -14.964 2.548 6.972 1.00 . A A . 66 GLU C 1 1
14 14767 1 1 21 GLU CA C -16.346 3.048 6.504 1.00 . A A . 66 GLU CA 1 1
14 14768 1 1 21 GLU CB C -17.339 1.870 6.469 1.00 . A A . 66 GLU CB 1 1
14 14769 1 1 21 GLU CD C -19.749 1.097 6.360 1.00 . A A . 66 GLU CD 1 1
14 14770 1 1 21 GLU CG C -18.795 2.301 6.244 1.00 . A A . 66 GLU CG 1 1
14 14771 1 1 21 GLU H H -15.795 3.243 4.452 1.00 . A A . 66 GLU H 1 1
14 14772 1 1 21 GLU HA H -16.694 3.757 7.258 1.00 . A A . 66 GLU HA 1 1
14 14773 1 1 21 GLU HB2 H -17.046 1.173 5.683 1.00 . A A . 66 GLU HB2 1 1
14 14774 1 1 21 GLU HB3 H -17.290 1.344 7.424 1.00 . A A . 66 GLU HB3 1 1
14 14775 1 1 21 GLU HG2 H -19.062 3.059 6.986 1.00 . A A . 66 GLU HG2 1 1
14 14776 1 1 21 GLU HG3 H -18.895 2.754 5.253 1.00 . A A . 66 GLU HG3 1 1
14 14777 1 1 21 GLU N N -16.305 3.713 5.185 1.00 . A A . 66 GLU N 1 1
14 14778 1 1 21 GLU O O -14.050 2.338 6.168 1.00 . A A . 66 GLU O 1 1
14 14779 1 1 21 GLU OE1 O -20.014 0.420 5.336 1.00 . A A . 66 GLU OE1 1 1
14 14780 1 1 21 GLU OE2 O -20.250 0.819 7.478 1.00 . A A . 66 GLU OE2 1 1
14 14781 1 1 22 GLY C C -12.405 2.777 8.904 1.00 . A A . 67 GLY C 1 1
14 14782 1 1 22 GLY CA C -13.599 1.802 8.913 1.00 . A A . 67 GLY CA 1 1
14 14783 1 1 22 GLY H H -15.603 2.528 8.897 1.00 . A A . 67 GLY H 1 1
14 14784 1 1 22 GLY HA2 H -13.807 1.531 9.948 1.00 . A A . 67 GLY HA2 1 1
14 14785 1 1 22 GLY HA3 H -13.321 0.893 8.382 1.00 . A A . 67 GLY HA3 1 1
14 14786 1 1 22 GLY N N -14.819 2.333 8.288 1.00 . A A . 67 GLY N 1 1
14 14787 1 1 22 GLY O O -12.587 3.976 8.666 1.00 . A A . 67 GLY O 1 1
14 14788 1 1 23 PRO C C -9.700 3.865 7.804 1.00 . A A . 68 PRO C 1 1
14 14789 1 1 23 PRO CA C -9.951 3.126 9.130 1.00 . A A . 68 PRO CA 1 1
14 14790 1 1 23 PRO CB C -8.796 2.163 9.430 1.00 . A A . 68 PRO CB 1 1
14 14791 1 1 23 PRO CD C -10.816 0.897 9.382 1.00 . A A . 68 PRO CD 1 1
14 14792 1 1 23 PRO CG C -9.331 0.784 9.058 1.00 . A A . 68 PRO CG 1 1
14 14793 1 1 23 PRO HA H -10.019 3.865 9.929 1.00 . A A . 68 PRO HA 1 1
14 14794 1 1 23 PRO HB2 H -7.907 2.400 8.842 1.00 . A A . 68 PRO HB2 1 1
14 14795 1 1 23 PRO HB3 H -8.569 2.190 10.496 1.00 . A A . 68 PRO HB3 1 1
14 14796 1 1 23 PRO HD2 H -11.376 0.204 8.753 1.00 . A A . 68 PRO HD2 1 1
14 14797 1 1 23 PRO HD3 H -10.984 0.669 10.435 1.00 . A A . 68 PRO HD3 1 1
14 14798 1 1 23 PRO HG2 H -9.202 0.614 7.988 1.00 . A A . 68 PRO HG2 1 1
14 14799 1 1 23 PRO HG3 H -8.851 -0.009 9.633 1.00 . A A . 68 PRO HG3 1 1
14 14800 1 1 23 PRO N N -11.164 2.289 9.124 1.00 . A A . 68 PRO N 1 1
14 14801 1 1 23 PRO O O -9.043 4.907 7.779 1.00 . A A . 68 PRO O 1 1
14 14802 1 1 24 LEU C C -11.211 4.966 5.052 1.00 . A A . 69 LEU C 1 1
14 14803 1 1 24 LEU CA C -10.149 3.888 5.351 1.00 . A A . 69 LEU CA 1 1
14 14804 1 1 24 LEU CB C -10.177 2.704 4.359 1.00 . A A . 69 LEU CB 1 1
14 14805 1 1 24 LEU CD1 C -7.765 2.030 4.938 1.00 . A A . 69 LEU CD1 1 1
14 14806 1 1 24 LEU CD2 C -8.934 0.931 3.076 1.00 . A A . 69 LEU CD2 1 1
14 14807 1 1 24 LEU CG C -8.798 2.254 3.832 1.00 . A A . 69 LEU CG 1 1
14 14808 1 1 24 LEU H H -10.752 2.469 6.809 1.00 . A A . 69 LEU H 1 1
14 14809 1 1 24 LEU HA H -9.194 4.403 5.248 1.00 . A A . 69 LEU HA 1 1
14 14810 1 1 24 LEU HB2 H -10.666 1.852 4.834 1.00 . A A . 69 LEU HB2 1 1
14 14811 1 1 24 LEU HB3 H -10.780 2.977 3.495 1.00 . A A . 69 LEU HB3 1 1
14 14812 1 1 24 LEU HD11 H -8.152 1.326 5.675 1.00 . A A . 69 LEU HD11 1 1
14 14813 1 1 24 LEU HD12 H -6.849 1.631 4.505 1.00 . A A . 69 LEU HD12 1 1
14 14814 1 1 24 LEU HD13 H -7.524 2.973 5.423 1.00 . A A . 69 LEU HD13 1 1
14 14815 1 1 24 LEU HD21 H -9.669 1.034 2.281 1.00 . A A . 69 LEU HD21 1 1
14 14816 1 1 24 LEU HD22 H -7.975 0.651 2.640 1.00 . A A . 69 LEU HD22 1 1
14 14817 1 1 24 LEU HD23 H -9.258 0.142 3.754 1.00 . A A . 69 LEU HD23 1 1
14 14818 1 1 24 LEU HG H -8.419 3.018 3.153 1.00 . A A . 69 LEU HG 1 1
14 14819 1 1 24 LEU N N -10.240 3.331 6.702 1.00 . A A . 69 LEU N 1 1
14 14820 1 1 24 LEU O O -11.134 5.602 4.002 1.00 . A A . 69 LEU O 1 1
14 14821 1 1 25 ALA C C -12.627 7.603 5.366 1.00 . A A . 70 ALA C 1 1
14 14822 1 1 25 ALA CA C -13.220 6.223 5.729 1.00 . A A . 70 ALA CA 1 1
14 14823 1 1 25 ALA CB C -14.112 6.313 6.972 1.00 . A A . 70 ALA CB 1 1
14 14824 1 1 25 ALA H H -12.193 4.698 6.817 1.00 . A A . 70 ALA H 1 1
14 14825 1 1 25 ALA HA H -13.839 5.885 4.898 1.00 . A A . 70 ALA HA 1 1
14 14826 1 1 25 ALA HB1 H -13.522 6.631 7.835 1.00 . A A . 70 ALA HB1 1 1
14 14827 1 1 25 ALA HB2 H -14.909 7.039 6.799 1.00 . A A . 70 ALA HB2 1 1
14 14828 1 1 25 ALA HB3 H -14.559 5.343 7.184 1.00 . A A . 70 ALA HB3 1 1
14 14829 1 1 25 ALA N N -12.176 5.217 5.947 1.00 . A A . 70 ALA N 1 1
14 14830 1 1 25 ALA O O -11.790 8.148 6.094 1.00 . A A . 70 ALA O 1 1
14 14831 1 1 26 GLY C C -11.394 9.371 2.755 1.00 . A A . 71 GLY C 1 1
14 14832 1 1 26 GLY CA C -12.591 9.447 3.705 1.00 . A A . 71 GLY CA 1 1
14 14833 1 1 26 GLY H H -13.747 7.651 3.680 1.00 . A A . 71 GLY H 1 1
14 14834 1 1 26 GLY HA2 H -13.405 9.934 3.174 1.00 . A A . 71 GLY HA2 1 1
14 14835 1 1 26 GLY HA3 H -12.276 10.080 4.533 1.00 . A A . 71 GLY HA3 1 1
14 14836 1 1 26 GLY N N -13.071 8.167 4.237 1.00 . A A . 71 GLY N 1 1
14 14837 1 1 26 GLY O O -10.951 10.417 2.277 1.00 . A A . 71 GLY O 1 1
14 14838 1 1 27 LEU C C -9.937 7.425 0.270 1.00 . A A . 72 LEU C 1 1
14 14839 1 1 27 LEU CA C -9.640 7.986 1.683 1.00 . A A . 72 LEU CA 1 1
14 14840 1 1 27 LEU CB C -8.688 7.082 2.485 1.00 . A A . 72 LEU CB 1 1
14 14841 1 1 27 LEU CD1 C -7.232 6.605 4.457 1.00 . A A . 72 LEU CD1 1 1
14 14842 1 1 27 LEU CD2 C -7.876 8.961 4.038 1.00 . A A . 72 LEU CD2 1 1
14 14843 1 1 27 LEU CG C -8.346 7.510 3.929 1.00 . A A . 72 LEU CG 1 1
14 14844 1 1 27 LEU H H -11.251 7.352 2.927 1.00 . A A . 72 LEU H 1 1
14 14845 1 1 27 LEU HA H -9.149 8.952 1.552 1.00 . A A . 72 LEU HA 1 1
14 14846 1 1 27 LEU HB2 H -9.130 6.089 2.526 1.00 . A A . 72 LEU HB2 1 1
14 14847 1 1 27 LEU HB3 H -7.756 7.013 1.942 1.00 . A A . 72 LEU HB3 1 1
14 14848 1 1 27 LEU HD11 H -6.305 6.786 3.914 1.00 . A A . 72 LEU HD11 1 1
14 14849 1 1 27 LEU HD12 H -7.071 6.802 5.518 1.00 . A A . 72 LEU HD12 1 1
14 14850 1 1 27 LEU HD13 H -7.510 5.559 4.332 1.00 . A A . 72 LEU HD13 1 1
14 14851 1 1 27 LEU HD21 H -8.696 9.636 3.795 1.00 . A A . 72 LEU HD21 1 1
14 14852 1 1 27 LEU HD22 H -7.565 9.169 5.062 1.00 . A A . 72 LEU HD22 1 1
14 14853 1 1 27 LEU HD23 H -7.039 9.141 3.364 1.00 . A A . 72 LEU HD23 1 1
14 14854 1 1 27 LEU HG H -9.222 7.381 4.563 1.00 . A A . 72 LEU HG 1 1
14 14855 1 1 27 LEU N N -10.858 8.177 2.478 1.00 . A A . 72 LEU N 1 1
14 14856 1 1 27 LEU O O -10.944 6.736 0.104 1.00 . A A . 72 LEU O 1 1
14 14857 1 1 28 PRO C C -9.376 5.649 -2.190 1.00 . A A . 73 PRO C 1 1
14 14858 1 1 28 PRO CA C -9.260 7.170 -2.125 1.00 . A A . 73 PRO CA 1 1
14 14859 1 1 28 PRO CB C -8.039 7.661 -2.914 1.00 . A A . 73 PRO CB 1 1
14 14860 1 1 28 PRO CD C -7.825 8.400 -0.662 1.00 . A A . 73 PRO CD 1 1
14 14861 1 1 28 PRO CG C -6.989 7.906 -1.833 1.00 . A A . 73 PRO CG 1 1
14 14862 1 1 28 PRO HA H -10.154 7.573 -2.597 1.00 . A A . 73 PRO HA 1 1
14 14863 1 1 28 PRO HB2 H -7.693 6.922 -3.637 1.00 . A A . 73 PRO HB2 1 1
14 14864 1 1 28 PRO HB3 H -8.275 8.594 -3.427 1.00 . A A . 73 PRO HB3 1 1
14 14865 1 1 28 PRO HD2 H -7.296 8.203 0.266 1.00 . A A . 73 PRO HD2 1 1
14 14866 1 1 28 PRO HD3 H -8.004 9.469 -0.757 1.00 . A A . 73 PRO HD3 1 1
14 14867 1 1 28 PRO HG2 H -6.513 6.966 -1.560 1.00 . A A . 73 PRO HG2 1 1
14 14868 1 1 28 PRO HG3 H -6.237 8.630 -2.139 1.00 . A A . 73 PRO HG3 1 1
14 14869 1 1 28 PRO N N -9.087 7.678 -0.752 1.00 . A A . 73 PRO N 1 1
14 14870 1 1 28 PRO O O -8.666 4.932 -1.485 1.00 . A A . 73 PRO O 1 1
14 14871 1 1 29 VAL C C -9.193 3.219 -4.238 1.00 . A A . 74 VAL C 1 1
14 14872 1 1 29 VAL CA C -10.346 3.707 -3.347 1.00 . A A . 74 VAL CA 1 1
14 14873 1 1 29 VAL CB C -11.730 3.340 -3.923 1.00 . A A . 74 VAL CB 1 1
14 14874 1 1 29 VAL CG1 C -11.910 1.826 -4.068 1.00 . A A . 74 VAL CG1 1 1
14 14875 1 1 29 VAL CG2 C -12.862 3.835 -3.013 1.00 . A A . 74 VAL CG2 1 1
14 14876 1 1 29 VAL H H -10.794 5.788 -3.637 1.00 . A A . 74 VAL H 1 1
14 14877 1 1 29 VAL HA H -10.250 3.184 -2.400 1.00 . A A . 74 VAL HA 1 1
14 14878 1 1 29 VAL HB H -11.857 3.785 -4.905 1.00 . A A . 74 VAL HB 1 1
14 14879 1 1 29 VAL HG11 H -11.760 1.341 -3.102 1.00 . A A . 74 VAL HG11 1 1
14 14880 1 1 29 VAL HG12 H -12.917 1.610 -4.426 1.00 . A A . 74 VAL HG12 1 1
14 14881 1 1 29 VAL HG13 H -11.200 1.427 -4.790 1.00 . A A . 74 VAL HG13 1 1
14 14882 1 1 29 VAL HG21 H -12.843 4.921 -2.954 1.00 . A A . 74 VAL HG21 1 1
14 14883 1 1 29 VAL HG22 H -13.828 3.535 -3.418 1.00 . A A . 74 VAL HG22 1 1
14 14884 1 1 29 VAL HG23 H -12.746 3.412 -2.013 1.00 . A A . 74 VAL HG23 1 1
14 14885 1 1 29 VAL N N -10.232 5.150 -3.083 1.00 . A A . 74 VAL N 1 1
14 14886 1 1 29 VAL O O -8.710 2.101 -4.052 1.00 . A A . 74 VAL O 1 1
14 14887 1 1 30 THR C C -6.585 4.793 -6.268 1.00 . A A . 75 THR C 1 1
14 14888 1 1 30 THR CA C -7.671 3.718 -6.153 1.00 . A A . 75 THR CA 1 1
14 14889 1 1 30 THR CB C -8.292 3.453 -7.542 1.00 . A A . 75 THR CB 1 1
14 14890 1 1 30 THR CG2 C -9.628 2.713 -7.483 1.00 . A A . 75 THR CG2 1 1
14 14891 1 1 30 THR H H -9.229 4.918 -5.325 1.00 . A A . 75 THR H 1 1
14 14892 1 1 30 THR HA H -7.169 2.805 -5.835 1.00 . A A . 75 THR HA 1 1
14 14893 1 1 30 THR HB H -7.593 2.855 -8.127 1.00 . A A . 75 THR HB 1 1
14 14894 1 1 30 THR HG1 H -9.088 4.492 -8.985 1.00 . A A . 75 THR HG1 1 1
14 14895 1 1 30 THR HG21 H -10.381 3.339 -6.998 1.00 . A A . 75 THR HG21 1 1
14 14896 1 1 30 THR HG22 H -9.962 2.468 -8.490 1.00 . A A . 75 THR HG22 1 1
14 14897 1 1 30 THR HG23 H -9.513 1.794 -6.911 1.00 . A A . 75 THR HG23 1 1
14 14898 1 1 30 THR N N -8.710 4.061 -5.161 1.00 . A A . 75 THR N 1 1
14 14899 1 1 30 THR O O -6.775 5.937 -5.847 1.00 . A A . 75 THR O 1 1
14 14900 1 1 30 THR OG1 O -8.505 4.673 -8.224 1.00 . A A . 75 THR OG1 1 1
14 14901 1 1 31 ARG C C -4.873 6.552 -8.154 1.00 . A A . 76 ARG C 1 1
14 14902 1 1 31 ARG CA C -4.393 5.465 -7.182 1.00 . A A . 76 ARG CA 1 1
14 14903 1 1 31 ARG CB C -3.076 4.799 -7.635 1.00 . A A . 76 ARG CB 1 1
14 14904 1 1 31 ARG CD C -1.746 3.623 -9.424 1.00 . A A . 76 ARG CD 1 1
14 14905 1 1 31 ARG CG C -3.150 4.036 -8.970 1.00 . A A . 76 ARG CG 1 1
14 14906 1 1 31 ARG CZ C -0.777 2.665 -11.519 1.00 . A A . 76 ARG CZ 1 1
14 14907 1 1 31 ARG H H -5.302 3.502 -7.188 1.00 . A A . 76 ARG H 1 1
14 14908 1 1 31 ARG HA H -4.181 5.994 -6.249 1.00 . A A . 76 ARG HA 1 1
14 14909 1 1 31 ARG HB2 H -2.318 5.581 -7.727 1.00 . A A . 76 ARG HB2 1 1
14 14910 1 1 31 ARG HB3 H -2.743 4.112 -6.854 1.00 . A A . 76 ARG HB3 1 1
14 14911 1 1 31 ARG HD2 H -1.158 4.530 -9.568 1.00 . A A . 76 ARG HD2 1 1
14 14912 1 1 31 ARG HD3 H -1.275 3.015 -8.647 1.00 . A A . 76 ARG HD3 1 1
14 14913 1 1 31 ARG HE H -2.664 2.429 -10.937 1.00 . A A . 76 ARG HE 1 1
14 14914 1 1 31 ARG HG2 H -3.770 3.146 -8.851 1.00 . A A . 76 ARG HG2 1 1
14 14915 1 1 31 ARG HG3 H -3.584 4.671 -9.742 1.00 . A A . 76 ARG HG3 1 1
14 14916 1 1 31 ARG HH11 H 0.586 3.709 -10.462 1.00 . A A . 76 ARG HH11 1 1
14 14917 1 1 31 ARG HH12 H 1.159 3.003 -11.954 1.00 . A A . 76 ARG HH12 1 1
14 14918 1 1 31 ARG HH21 H -1.848 1.565 -12.816 1.00 . A A . 76 ARG HH21 1 1
14 14919 1 1 31 ARG HH22 H -0.179 1.812 -13.240 1.00 . A A . 76 ARG HH22 1 1
14 14920 1 1 31 ARG N N -5.440 4.463 -6.891 1.00 . A A . 76 ARG N 1 1
14 14921 1 1 31 ARG NE N -1.786 2.858 -10.686 1.00 . A A . 76 ARG NE 1 1
14 14922 1 1 31 ARG NH1 N 0.410 3.152 -11.303 1.00 . A A . 76 ARG NH1 1 1
14 14923 1 1 31 ARG NH2 N -0.947 1.964 -12.605 1.00 . A A . 76 ARG NH2 1 1
14 14924 1 1 31 ARG O O -4.458 7.697 -8.023 1.00 . A A . 76 ARG O 1 1
14 14925 1 1 32 SER C C -7.364 8.151 -9.146 1.00 . A A . 77 SER C 1 1
14 14926 1 1 32 SER CA C -6.465 7.194 -9.933 1.00 . A A . 77 SER CA 1 1
14 14927 1 1 32 SER CB C -7.273 6.474 -11.020 1.00 . A A . 77 SER CB 1 1
14 14928 1 1 32 SER H H -6.103 5.258 -9.103 1.00 . A A . 77 SER H 1 1
14 14929 1 1 32 SER HA H -5.700 7.790 -10.431 1.00 . A A . 77 SER HA 1 1
14 14930 1 1 32 SER HB2 H -8.094 5.919 -10.565 1.00 . A A . 77 SER HB2 1 1
14 14931 1 1 32 SER HB3 H -7.690 7.215 -11.706 1.00 . A A . 77 SER HB3 1 1
14 14932 1 1 32 SER HG H -6.961 5.142 -12.441 1.00 . A A . 77 SER HG 1 1
14 14933 1 1 32 SER N N -5.809 6.224 -9.043 1.00 . A A . 77 SER N 1 1
14 14934 1 1 32 SER O O -7.301 9.359 -9.374 1.00 . A A . 77 SER O 1 1
14 14935 1 1 32 SER OG O -6.435 5.578 -11.740 1.00 . A A . 77 SER OG 1 1
14 14936 1 1 33 ASP C C -7.919 9.452 -6.468 1.00 . A A . 78 ASP C 1 1
14 14937 1 1 33 ASP CA C -8.869 8.536 -7.242 1.00 . A A . 78 ASP CA 1 1
14 14938 1 1 33 ASP CB C -9.728 7.757 -6.237 1.00 . A A . 78 ASP CB 1 1
14 14939 1 1 33 ASP CG C -10.739 6.803 -6.876 1.00 . A A . 78 ASP CG 1 1
14 14940 1 1 33 ASP H H -8.154 6.655 -8.004 1.00 . A A . 78 ASP H 1 1
14 14941 1 1 33 ASP HA H -9.528 9.169 -7.838 1.00 . A A . 78 ASP HA 1 1
14 14942 1 1 33 ASP HB2 H -9.077 7.194 -5.569 1.00 . A A . 78 ASP HB2 1 1
14 14943 1 1 33 ASP HB3 H -10.294 8.471 -5.634 1.00 . A A . 78 ASP HB3 1 1
14 14944 1 1 33 ASP N N -8.116 7.659 -8.150 1.00 . A A . 78 ASP N 1 1
14 14945 1 1 33 ASP O O -8.142 10.655 -6.419 1.00 . A A . 78 ASP O 1 1
14 14946 1 1 33 ASP OD1 O -11.380 7.181 -7.885 1.00 . A A . 78 ASP OD1 1 1
14 14947 1 1 33 ASP OD2 O -10.948 5.722 -6.287 1.00 . A A . 78 ASP OD2 1 1
14 14948 1 1 34 ALA C C -5.184 10.804 -6.046 1.00 . A A . 79 ALA C 1 1
14 14949 1 1 34 ALA CA C -5.829 9.699 -5.183 1.00 . A A . 79 ALA CA 1 1
14 14950 1 1 34 ALA CB C -4.787 8.717 -4.631 1.00 . A A . 79 ALA CB 1 1
14 14951 1 1 34 ALA H H -6.701 7.910 -5.987 1.00 . A A . 79 ALA H 1 1
14 14952 1 1 34 ALA HA H -6.325 10.192 -4.343 1.00 . A A . 79 ALA HA 1 1
14 14953 1 1 34 ALA HB1 H -4.200 8.293 -5.444 1.00 . A A . 79 ALA HB1 1 1
14 14954 1 1 34 ALA HB2 H -4.129 9.241 -3.940 1.00 . A A . 79 ALA HB2 1 1
14 14955 1 1 34 ALA HB3 H -5.274 7.895 -4.103 1.00 . A A . 79 ALA HB3 1 1
14 14956 1 1 34 ALA N N -6.821 8.917 -5.924 1.00 . A A . 79 ALA N 1 1
14 14957 1 1 34 ALA O O -5.145 11.968 -5.648 1.00 . A A . 79 ALA O 1 1
14 14958 1 1 35 ARG C C -5.163 12.502 -8.648 1.00 . A A . 80 ARG C 1 1
14 14959 1 1 35 ARG CA C -4.177 11.395 -8.259 1.00 . A A . 80 ARG CA 1 1
14 14960 1 1 35 ARG CB C -3.700 10.534 -9.447 1.00 . A A . 80 ARG CB 1 1
14 14961 1 1 35 ARG CD C -2.317 10.347 -11.540 1.00 . A A . 80 ARG CD 1 1
14 14962 1 1 35 ARG CG C -2.982 11.316 -10.554 1.00 . A A . 80 ARG CG 1 1
14 14963 1 1 35 ARG CZ C -0.536 11.308 -13.037 1.00 . A A . 80 ARG CZ 1 1
14 14964 1 1 35 ARG H H -4.806 9.479 -7.518 1.00 . A A . 80 ARG H 1 1
14 14965 1 1 35 ARG HA H -3.312 11.903 -7.828 1.00 . A A . 80 ARG HA 1 1
14 14966 1 1 35 ARG HB2 H -3.009 9.782 -9.060 1.00 . A A . 80 ARG HB2 1 1
14 14967 1 1 35 ARG HB3 H -4.554 10.011 -9.885 1.00 . A A . 80 ARG HB3 1 1
14 14968 1 1 35 ARG HD2 H -1.522 9.796 -11.032 1.00 . A A . 80 ARG HD2 1 1
14 14969 1 1 35 ARG HD3 H -3.061 9.618 -11.870 1.00 . A A . 80 ARG HD3 1 1
14 14970 1 1 35 ARG HE H -2.474 11.261 -13.450 1.00 . A A . 80 ARG HE 1 1
14 14971 1 1 35 ARG HG2 H -3.698 11.944 -11.083 1.00 . A A . 80 ARG HG2 1 1
14 14972 1 1 35 ARG HG3 H -2.213 11.940 -10.106 1.00 . A A . 80 ARG HG3 1 1
14 14973 1 1 35 ARG HH11 H 0.260 10.927 -11.230 1.00 . A A . 80 ARG HH11 1 1
14 14974 1 1 35 ARG HH12 H 1.394 11.333 -12.484 1.00 . A A . 80 ARG HH12 1 1
14 14975 1 1 35 ARG HH21 H -0.963 11.921 -14.903 1.00 . A A . 80 ARG HH21 1 1
14 14976 1 1 35 ARG HH22 H 0.717 11.975 -14.464 1.00 . A A . 80 ARG HH22 1 1
14 14977 1 1 35 ARG N N -4.750 10.465 -7.265 1.00 . A A . 80 ARG N 1 1
14 14978 1 1 35 ARG NE N -1.796 11.050 -12.730 1.00 . A A . 80 ARG NE 1 1
14 14979 1 1 35 ARG NH1 N 0.450 11.125 -12.205 1.00 . A A . 80 ARG NH1 1 1
14 14980 1 1 35 ARG NH2 N -0.239 11.771 -14.217 1.00 . A A . 80 ARG NH2 1 1
14 14981 1 1 35 ARG O O -4.784 13.672 -8.685 1.00 . A A . 80 ARG O 1 1
14 14982 1 1 36 VAL C C -7.933 13.958 -7.948 1.00 . A A . 81 VAL C 1 1
14 14983 1 1 36 VAL CA C -7.494 13.142 -9.173 1.00 . A A . 81 VAL CA 1 1
14 14984 1 1 36 VAL CB C -8.670 12.450 -9.896 1.00 . A A . 81 VAL CB 1 1
14 14985 1 1 36 VAL CG1 C -9.869 13.377 -10.124 1.00 . A A . 81 VAL CG1 1 1
14 14986 1 1 36 VAL CG2 C -8.222 11.954 -11.277 1.00 . A A . 81 VAL CG2 1 1
14 14987 1 1 36 VAL H H -6.682 11.178 -8.811 1.00 . A A . 81 VAL H 1 1
14 14988 1 1 36 VAL HA H -7.075 13.864 -9.877 1.00 . A A . 81 VAL HA 1 1
14 14989 1 1 36 VAL HB H -8.993 11.593 -9.307 1.00 . A A . 81 VAL HB 1 1
14 14990 1 1 36 VAL HG11 H -9.559 14.266 -10.677 1.00 . A A . 81 VAL HG11 1 1
14 14991 1 1 36 VAL HG12 H -10.640 12.856 -10.692 1.00 . A A . 81 VAL HG12 1 1
14 14992 1 1 36 VAL HG13 H -10.304 13.688 -9.172 1.00 . A A . 81 VAL HG13 1 1
14 14993 1 1 36 VAL HG21 H -7.379 11.267 -11.186 1.00 . A A . 81 VAL HG21 1 1
14 14994 1 1 36 VAL HG22 H -9.039 11.420 -11.761 1.00 . A A . 81 VAL HG22 1 1
14 14995 1 1 36 VAL HG23 H -7.925 12.795 -11.905 1.00 . A A . 81 VAL HG23 1 1
14 14996 1 1 36 VAL N N -6.437 12.165 -8.848 1.00 . A A . 81 VAL N 1 1
14 14997 1 1 36 VAL O O -8.186 15.149 -8.100 1.00 . A A . 81 VAL O 1 1
14 14998 1 1 37 LEU C C -7.043 15.250 -5.310 1.00 . A A . 82 LEU C 1 1
14 14999 1 1 37 LEU CA C -8.151 14.203 -5.502 1.00 . A A . 82 LEU CA 1 1
14 15000 1 1 37 LEU CB C -8.241 13.270 -4.278 1.00 . A A . 82 LEU CB 1 1
14 15001 1 1 37 LEU CD1 C -9.371 11.318 -3.197 1.00 . A A . 82 LEU CD1 1 1
14 15002 1 1 37 LEU CD2 C -10.747 13.300 -3.763 1.00 . A A . 82 LEU CD2 1 1
14 15003 1 1 37 LEU CG C -9.548 12.456 -4.193 1.00 . A A . 82 LEU CG 1 1
14 15004 1 1 37 LEU H H -7.779 12.408 -6.626 1.00 . A A . 82 LEU H 1 1
14 15005 1 1 37 LEU HA H -9.089 14.753 -5.599 1.00 . A A . 82 LEU HA 1 1
14 15006 1 1 37 LEU HB2 H -7.390 12.589 -4.308 1.00 . A A . 82 LEU HB2 1 1
14 15007 1 1 37 LEU HB3 H -8.145 13.860 -3.366 1.00 . A A . 82 LEU HB3 1 1
14 15008 1 1 37 LEU HD11 H -9.308 11.706 -2.178 1.00 . A A . 82 LEU HD11 1 1
14 15009 1 1 37 LEU HD12 H -10.210 10.629 -3.287 1.00 . A A . 82 LEU HD12 1 1
14 15010 1 1 37 LEU HD13 H -8.456 10.777 -3.423 1.00 . A A . 82 LEU HD13 1 1
14 15011 1 1 37 LEU HD21 H -10.944 14.080 -4.498 1.00 . A A . 82 LEU HD21 1 1
14 15012 1 1 37 LEU HD22 H -11.633 12.666 -3.689 1.00 . A A . 82 LEU HD22 1 1
14 15013 1 1 37 LEU HD23 H -10.557 13.761 -2.793 1.00 . A A . 82 LEU HD23 1 1
14 15014 1 1 37 LEU HG H -9.765 12.033 -5.164 1.00 . A A . 82 LEU HG 1 1
14 15015 1 1 37 LEU N N -7.934 13.411 -6.726 1.00 . A A . 82 LEU N 1 1
14 15016 1 1 37 LEU O O -7.345 16.409 -5.024 1.00 . A A . 82 LEU O 1 1
14 15017 1 1 38 ILE C C -4.799 16.896 -6.607 1.00 . A A . 83 ILE C 1 1
14 15018 1 1 38 ILE CA C -4.644 15.830 -5.512 1.00 . A A . 83 ILE CA 1 1
14 15019 1 1 38 ILE CB C -3.290 15.091 -5.613 1.00 . A A . 83 ILE CB 1 1
14 15020 1 1 38 ILE CD1 C -2.033 13.069 -4.624 1.00 . A A . 83 ILE CD1 1 1
14 15021 1 1 38 ILE CG1 C -3.067 14.175 -4.384 1.00 . A A . 83 ILE CG1 1 1
14 15022 1 1 38 ILE CG2 C -2.133 16.108 -5.727 1.00 . A A . 83 ILE CG2 1 1
14 15023 1 1 38 ILE H H -5.587 13.900 -5.734 1.00 . A A . 83 ILE H 1 1
14 15024 1 1 38 ILE HA H -4.666 16.355 -4.554 1.00 . A A . 83 ILE HA 1 1
14 15025 1 1 38 ILE HB H -3.300 14.476 -6.514 1.00 . A A . 83 ILE HB 1 1
14 15026 1 1 38 ILE HD11 H -1.031 13.491 -4.704 1.00 . A A . 83 ILE HD11 1 1
14 15027 1 1 38 ILE HD12 H -2.055 12.365 -3.792 1.00 . A A . 83 ILE HD12 1 1
14 15028 1 1 38 ILE HD13 H -2.282 12.524 -5.536 1.00 . A A . 83 ILE HD13 1 1
14 15029 1 1 38 ILE HG12 H -2.759 14.775 -3.526 1.00 . A A . 83 ILE HG12 1 1
14 15030 1 1 38 ILE HG13 H -3.997 13.677 -4.114 1.00 . A A . 83 ILE HG13 1 1
14 15031 1 1 38 ILE HG21 H -2.189 16.832 -4.910 1.00 . A A . 83 ILE HG21 1 1
14 15032 1 1 38 ILE HG22 H -1.168 15.606 -5.667 1.00 . A A . 83 ILE HG22 1 1
14 15033 1 1 38 ILE HG23 H -2.174 16.646 -6.678 1.00 . A A . 83 ILE HG23 1 1
14 15034 1 1 38 ILE N N -5.775 14.882 -5.544 1.00 . A A . 83 ILE N 1 1
14 15035 1 1 38 ILE O O -4.613 18.081 -6.329 1.00 . A A . 83 ILE O 1 1
14 15036 1 1 39 PHE C C -6.628 18.450 -8.498 1.00 . A A . 84 PHE C 1 1
14 15037 1 1 39 PHE CA C -5.506 17.475 -8.893 1.00 . A A . 84 PHE CA 1 1
14 15038 1 1 39 PHE CB C -5.891 16.737 -10.184 1.00 . A A . 84 PHE CB 1 1
14 15039 1 1 39 PHE CD1 C -5.673 18.848 -11.597 1.00 . A A . 84 PHE CD1 1 1
14 15040 1 1 39 PHE CD2 C -7.456 17.280 -12.112 1.00 . A A . 84 PHE CD2 1 1
14 15041 1 1 39 PHE CE1 C -6.077 19.669 -12.661 1.00 . A A . 84 PHE CE1 1 1
14 15042 1 1 39 PHE CE2 C -7.871 18.107 -13.173 1.00 . A A . 84 PHE CE2 1 1
14 15043 1 1 39 PHE CG C -6.342 17.638 -11.326 1.00 . A A . 84 PHE CG 1 1
14 15044 1 1 39 PHE CZ C -7.176 19.296 -13.452 1.00 . A A . 84 PHE CZ 1 1
14 15045 1 1 39 PHE H H -5.281 15.519 -8.027 1.00 . A A . 84 PHE H 1 1
14 15046 1 1 39 PHE HA H -4.610 18.067 -9.079 1.00 . A A . 84 PHE HA 1 1
14 15047 1 1 39 PHE HB2 H -5.053 16.125 -10.519 1.00 . A A . 84 PHE HB2 1 1
14 15048 1 1 39 PHE HB3 H -6.710 16.058 -9.956 1.00 . A A . 84 PHE HB3 1 1
14 15049 1 1 39 PHE HD1 H -4.855 19.174 -10.977 1.00 . A A . 84 PHE HD1 1 1
14 15050 1 1 39 PHE HD2 H -7.995 16.366 -11.903 1.00 . A A . 84 PHE HD2 1 1
14 15051 1 1 39 PHE HE1 H -5.539 20.586 -12.857 1.00 . A A . 84 PHE HE1 1 1
14 15052 1 1 39 PHE HE2 H -8.720 17.822 -13.783 1.00 . A A . 84 PHE HE2 1 1
14 15053 1 1 39 PHE HZ H -7.482 19.930 -14.275 1.00 . A A . 84 PHE HZ 1 1
14 15054 1 1 39 PHE N N -5.200 16.511 -7.827 1.00 . A A . 84 PHE N 1 1
14 15055 1 1 39 PHE O O -6.478 19.656 -8.673 1.00 . A A . 84 PHE O 1 1
14 15056 1 1 40 ASN C C -8.571 19.736 -6.418 1.00 . A A . 85 ASN C 1 1
14 15057 1 1 40 ASN CA C -8.886 18.783 -7.590 1.00 . A A . 85 ASN CA 1 1
14 15058 1 1 40 ASN CB C -10.074 17.861 -7.275 1.00 . A A . 85 ASN CB 1 1
14 15059 1 1 40 ASN CG C -11.412 18.585 -7.335 1.00 . A A . 85 ASN CG 1 1
14 15060 1 1 40 ASN H H -7.823 16.946 -7.850 1.00 . A A . 85 ASN H 1 1
14 15061 1 1 40 ASN HA H -9.128 19.387 -8.466 1.00 . A A . 85 ASN HA 1 1
14 15062 1 1 40 ASN HB2 H -10.110 17.051 -8.001 1.00 . A A . 85 ASN HB2 1 1
14 15063 1 1 40 ASN HB3 H -9.937 17.418 -6.286 1.00 . A A . 85 ASN HB3 1 1
14 15064 1 1 40 ASN HD21 H -12.249 17.365 -5.950 1.00 . A A . 85 ASN HD21 1 1
14 15065 1 1 40 ASN HD22 H -13.272 18.632 -6.599 1.00 . A A . 85 ASN HD22 1 1
14 15066 1 1 40 ASN N N -7.736 17.951 -7.944 1.00 . A A . 85 ASN N 1 1
14 15067 1 1 40 ASN ND2 N -12.384 18.157 -6.558 1.00 . A A . 85 ASN ND2 1 1
14 15068 1 1 40 ASN O O -8.984 20.899 -6.421 1.00 . A A . 85 ASN O 1 1
14 15069 1 1 40 ASN OD1 O -11.609 19.535 -8.082 1.00 . A A . 85 ASN OD1 1 1
14 15070 1 1 41 GLU C C -6.331 21.199 -4.958 1.00 . A A . 86 GLU C 1 1
14 15071 1 1 41 GLU CA C -7.261 20.126 -4.377 1.00 . A A . 86 GLU CA 1 1
14 15072 1 1 41 GLU CB C -6.563 19.306 -3.281 1.00 . A A . 86 GLU CB 1 1
14 15073 1 1 41 GLU CD C -5.489 19.524 -0.928 1.00 . A A . 86 GLU CD 1 1
14 15074 1 1 41 GLU CG C -6.263 20.209 -2.073 1.00 . A A . 86 GLU CG 1 1
14 15075 1 1 41 GLU H H -7.508 18.290 -5.451 1.00 . A A . 86 GLU H 1 1
14 15076 1 1 41 GLU HA H -8.104 20.646 -3.917 1.00 . A A . 86 GLU HA 1 1
14 15077 1 1 41 GLU HB2 H -7.223 18.496 -2.964 1.00 . A A . 86 GLU HB2 1 1
14 15078 1 1 41 GLU HB3 H -5.636 18.882 -3.670 1.00 . A A . 86 GLU HB3 1 1
14 15079 1 1 41 GLU HG2 H -5.672 21.060 -2.415 1.00 . A A . 86 GLU HG2 1 1
14 15080 1 1 41 GLU HG3 H -7.206 20.595 -1.682 1.00 . A A . 86 GLU HG3 1 1
14 15081 1 1 41 GLU N N -7.787 19.267 -5.438 1.00 . A A . 86 GLU N 1 1
14 15082 1 1 41 GLU O O -6.556 22.376 -4.692 1.00 . A A . 86 GLU O 1 1
14 15083 1 1 41 GLU OE1 O -5.499 18.276 -0.801 1.00 . A A . 86 GLU OE1 1 1
14 15084 1 1 41 GLU OE2 O -4.872 20.271 -0.128 1.00 . A A . 86 GLU OE2 1 1
14 15085 1 1 42 TRP C C -5.354 22.835 -7.287 1.00 . A A . 87 TRP C 1 1
14 15086 1 1 42 TRP CA C -4.517 21.823 -6.491 1.00 . A A . 87 TRP CA 1 1
14 15087 1 1 42 TRP CB C -3.511 21.119 -7.406 1.00 . A A . 87 TRP CB 1 1
14 15088 1 1 42 TRP CD1 C -1.602 22.723 -7.840 1.00 . A A . 87 TRP CD1 1 1
14 15089 1 1 42 TRP CD2 C -3.035 22.603 -9.567 1.00 . A A . 87 TRP CD2 1 1
14 15090 1 1 42 TRP CE2 C -2.064 23.593 -9.900 1.00 . A A . 87 TRP CE2 1 1
14 15091 1 1 42 TRP CE3 C -4.060 22.371 -10.507 1.00 . A A . 87 TRP CE3 1 1
14 15092 1 1 42 TRP CG C -2.720 22.077 -8.239 1.00 . A A . 87 TRP CG 1 1
14 15093 1 1 42 TRP CH2 C -3.146 24.069 -12.007 1.00 . A A . 87 TRP CH2 1 1
14 15094 1 1 42 TRP CZ2 C -2.106 24.318 -11.097 1.00 . A A . 87 TRP CZ2 1 1
14 15095 1 1 42 TRP CZ3 C -4.120 23.098 -11.712 1.00 . A A . 87 TRP CZ3 1 1
14 15096 1 1 42 TRP H H -5.139 19.863 -5.959 1.00 . A A . 87 TRP H 1 1
14 15097 1 1 42 TRP HA H -3.955 22.391 -5.750 1.00 . A A . 87 TRP HA 1 1
14 15098 1 1 42 TRP HB2 H -2.829 20.521 -6.800 1.00 . A A . 87 TRP HB2 1 1
14 15099 1 1 42 TRP HB3 H -4.044 20.446 -8.076 1.00 . A A . 87 TRP HB3 1 1
14 15100 1 1 42 TRP HD1 H -1.123 22.589 -6.879 1.00 . A A . 87 TRP HD1 1 1
14 15101 1 1 42 TRP HE1 H -0.437 24.271 -8.714 1.00 . A A . 87 TRP HE1 1 1
14 15102 1 1 42 TRP HE3 H -4.817 21.630 -10.286 1.00 . A A . 87 TRP HE3 1 1
14 15103 1 1 42 TRP HH2 H -3.202 24.630 -12.930 1.00 . A A . 87 TRP HH2 1 1
14 15104 1 1 42 TRP HZ2 H -1.352 25.064 -11.308 1.00 . A A . 87 TRP HZ2 1 1
14 15105 1 1 42 TRP HZ3 H -4.923 22.916 -12.413 1.00 . A A . 87 TRP HZ3 1 1
14 15106 1 1 42 TRP N N -5.343 20.843 -5.792 1.00 . A A . 87 TRP N 1 1
14 15107 1 1 42 TRP NE1 N -1.213 23.617 -8.820 1.00 . A A . 87 TRP NE1 1 1
14 15108 1 1 42 TRP O O -5.081 24.024 -7.176 1.00 . A A . 87 TRP O 1 1
14 15109 1 1 43 GLU C C -7.956 24.340 -7.799 1.00 . A A . 88 GLU C 1 1
14 15110 1 1 43 GLU CA C -7.310 23.306 -8.737 1.00 . A A . 88 GLU CA 1 1
14 15111 1 1 43 GLU CB C -8.397 22.464 -9.436 1.00 . A A . 88 GLU CB 1 1
14 15112 1 1 43 GLU CD C -8.422 23.254 -11.841 1.00 . A A . 88 GLU CD 1 1
14 15113 1 1 43 GLU CG C -8.070 22.101 -10.887 1.00 . A A . 88 GLU CG 1 1
14 15114 1 1 43 GLU H H -6.565 21.419 -8.081 1.00 . A A . 88 GLU H 1 1
14 15115 1 1 43 GLU HA H -6.752 23.862 -9.490 1.00 . A A . 88 GLU HA 1 1
14 15116 1 1 43 GLU HB2 H -8.554 21.544 -8.880 1.00 . A A . 88 GLU HB2 1 1
14 15117 1 1 43 GLU HB3 H -9.339 23.007 -9.419 1.00 . A A . 88 GLU HB3 1 1
14 15118 1 1 43 GLU HG2 H -7.016 21.833 -10.970 1.00 . A A . 88 GLU HG2 1 1
14 15119 1 1 43 GLU HG3 H -8.656 21.220 -11.161 1.00 . A A . 88 GLU HG3 1 1
14 15120 1 1 43 GLU N N -6.391 22.416 -8.016 1.00 . A A . 88 GLU N 1 1
14 15121 1 1 43 GLU O O -7.889 25.539 -8.077 1.00 . A A . 88 GLU O 1 1
14 15122 1 1 43 GLU OE1 O -9.614 23.387 -12.203 1.00 . A A . 88 GLU OE1 1 1
14 15123 1 1 43 GLU OE2 O -7.522 24.039 -12.219 1.00 . A A . 88 GLU OE2 1 1
14 15124 1 1 44 GLU C C -8.121 25.742 -5.017 1.00 . A A . 89 GLU C 1 1
14 15125 1 1 44 GLU CA C -9.149 24.811 -5.693 1.00 . A A . 89 GLU CA 1 1
14 15126 1 1 44 GLU CB C -9.920 23.968 -4.662 1.00 . A A . 89 GLU CB 1 1
14 15127 1 1 44 GLU CD C -11.569 23.961 -2.744 1.00 . A A . 89 GLU CD 1 1
14 15128 1 1 44 GLU CG C -10.710 24.836 -3.679 1.00 . A A . 89 GLU CG 1 1
14 15129 1 1 44 GLU H H -8.547 22.905 -6.490 1.00 . A A . 89 GLU H 1 1
14 15130 1 1 44 GLU HA H -9.867 25.445 -6.215 1.00 . A A . 89 GLU HA 1 1
14 15131 1 1 44 GLU HB2 H -10.617 23.320 -5.191 1.00 . A A . 89 GLU HB2 1 1
14 15132 1 1 44 GLU HB3 H -9.221 23.340 -4.106 1.00 . A A . 89 GLU HB3 1 1
14 15133 1 1 44 GLU HG2 H -10.018 25.440 -3.086 1.00 . A A . 89 GLU HG2 1 1
14 15134 1 1 44 GLU HG3 H -11.350 25.519 -4.243 1.00 . A A . 89 GLU HG3 1 1
14 15135 1 1 44 GLU N N -8.530 23.906 -6.673 1.00 . A A . 89 GLU N 1 1
14 15136 1 1 44 GLU O O -8.306 26.963 -4.981 1.00 . A A . 89 GLU O 1 1
14 15137 1 1 44 GLU OE1 O -11.053 23.497 -1.695 1.00 . A A . 89 GLU OE1 1 1
14 15138 1 1 44 GLU OE2 O -12.767 23.736 -3.043 1.00 . A A . 89 GLU OE2 1 1
14 15139 1 1 45 ARG C C -5.368 26.995 -4.890 1.00 . A A . 90 ARG C 1 1
14 15140 1 1 45 ARG CA C -5.887 25.930 -3.931 1.00 . A A . 90 ARG CA 1 1
14 15141 1 1 45 ARG CB C -4.724 24.990 -3.602 1.00 . A A . 90 ARG CB 1 1
14 15142 1 1 45 ARG CD C -4.731 24.409 -1.101 1.00 . A A . 90 ARG CD 1 1
14 15143 1 1 45 ARG CG C -4.997 23.933 -2.533 1.00 . A A . 90 ARG CG 1 1
14 15144 1 1 45 ARG CZ C -4.820 23.333 1.167 1.00 . A A . 90 ARG CZ 1 1
14 15145 1 1 45 ARG H H -6.903 24.173 -4.643 1.00 . A A . 90 ARG H 1 1
14 15146 1 1 45 ARG HA H -6.228 26.437 -3.025 1.00 . A A . 90 ARG HA 1 1
14 15147 1 1 45 ARG HB2 H -4.454 24.466 -4.518 1.00 . A A . 90 ARG HB2 1 1
14 15148 1 1 45 ARG HB3 H -3.865 25.592 -3.297 1.00 . A A . 90 ARG HB3 1 1
14 15149 1 1 45 ARG HD2 H -3.734 24.854 -1.049 1.00 . A A . 90 ARG HD2 1 1
14 15150 1 1 45 ARG HD3 H -5.473 25.167 -0.842 1.00 . A A . 90 ARG HD3 1 1
14 15151 1 1 45 ARG HE H -4.804 22.339 -0.529 1.00 . A A . 90 ARG HE 1 1
14 15152 1 1 45 ARG HG2 H -6.028 23.593 -2.602 1.00 . A A . 90 ARG HG2 1 1
14 15153 1 1 45 ARG HG3 H -4.340 23.099 -2.767 1.00 . A A . 90 ARG HG3 1 1
14 15154 1 1 45 ARG HH11 H -4.765 25.327 1.333 1.00 . A A . 90 ARG HH11 1 1
14 15155 1 1 45 ARG HH12 H -4.816 24.454 2.841 1.00 . A A . 90 ARG HH12 1 1
14 15156 1 1 45 ARG HH21 H -4.851 21.351 1.291 1.00 . A A . 90 ARG HH21 1 1
14 15157 1 1 45 ARG HH22 H -4.866 22.204 2.838 1.00 . A A . 90 ARG HH22 1 1
14 15158 1 1 45 ARG N N -7.000 25.181 -4.540 1.00 . A A . 90 ARG N 1 1
14 15159 1 1 45 ARG NE N -4.803 23.281 -0.151 1.00 . A A . 90 ARG NE 1 1
14 15160 1 1 45 ARG NH1 N -4.800 24.454 1.833 1.00 . A A . 90 ARG NH1 1 1
14 15161 1 1 45 ARG NH2 N -4.855 22.220 1.832 1.00 . A A . 90 ARG NH2 1 1
14 15162 1 1 45 ARG O O -5.304 28.157 -4.518 1.00 . A A . 90 ARG O 1 1
14 15163 1 1 46 LYS C C -5.632 28.604 -7.494 1.00 . A A . 91 LYS C 1 1
14 15164 1 1 46 LYS CA C -4.621 27.487 -7.222 1.00 . A A . 91 LYS CA 1 1
14 15165 1 1 46 LYS CB C -4.285 26.653 -8.473 1.00 . A A . 91 LYS CB 1 1
14 15166 1 1 46 LYS CD C -5.072 27.749 -10.694 1.00 . A A . 91 LYS CD 1 1
14 15167 1 1 46 LYS CE C -5.663 26.439 -11.233 1.00 . A A . 91 LYS CE 1 1
14 15168 1 1 46 LYS CG C -3.904 27.460 -9.733 1.00 . A A . 91 LYS CG 1 1
14 15169 1 1 46 LYS H H -5.120 25.597 -6.292 1.00 . A A . 91 LYS H 1 1
14 15170 1 1 46 LYS HA H -3.701 27.981 -6.909 1.00 . A A . 91 LYS HA 1 1
14 15171 1 1 46 LYS HB2 H -3.435 26.011 -8.229 1.00 . A A . 91 LYS HB2 1 1
14 15172 1 1 46 LYS HB3 H -5.121 25.998 -8.701 1.00 . A A . 91 LYS HB3 1 1
14 15173 1 1 46 LYS HD2 H -5.845 28.326 -10.187 1.00 . A A . 91 LYS HD2 1 1
14 15174 1 1 46 LYS HD3 H -4.694 28.343 -11.529 1.00 . A A . 91 LYS HD3 1 1
14 15175 1 1 46 LYS HE2 H -4.870 25.873 -11.730 1.00 . A A . 91 LYS HE2 1 1
14 15176 1 1 46 LYS HE3 H -6.024 25.829 -10.402 1.00 . A A . 91 LYS HE3 1 1
14 15177 1 1 46 LYS HG2 H -3.436 28.399 -9.439 1.00 . A A . 91 LYS HG2 1 1
14 15178 1 1 46 LYS HG3 H -3.155 26.890 -10.286 1.00 . A A . 91 LYS HG3 1 1
14 15179 1 1 46 LYS HZ1 H -6.478 27.116 -13.038 1.00 . A A . 91 LYS HZ1 1 1
14 15180 1 1 46 LYS HZ2 H -7.174 25.744 -12.436 1.00 . A A . 91 LYS HZ2 1 1
14 15181 1 1 46 LYS HZ3 H -7.533 27.204 -11.785 1.00 . A A . 91 LYS HZ3 1 1
14 15182 1 1 46 LYS N N -5.061 26.602 -6.128 1.00 . A A . 91 LYS N 1 1
14 15183 1 1 46 LYS NZ N -6.781 26.656 -12.179 1.00 . A A . 91 LYS NZ 1 1
14 15184 1 1 46 LYS O O -5.218 29.756 -7.603 1.00 . A A . 91 LYS O 1 1
14 15185 1 1 47 LYS C C -8.011 30.349 -6.529 1.00 . A A . 92 LYS C 1 1
14 15186 1 1 47 LYS CA C -7.988 29.345 -7.694 1.00 . A A . 92 LYS CA 1 1
14 15187 1 1 47 LYS CB C -9.370 28.695 -7.888 1.00 . A A . 92 LYS CB 1 1
14 15188 1 1 47 LYS CD C -10.867 27.368 -9.497 1.00 . A A . 92 LYS CD 1 1
14 15189 1 1 47 LYS CE C -12.105 28.266 -9.326 1.00 . A A . 92 LYS CE 1 1
14 15190 1 1 47 LYS CG C -9.552 28.145 -9.316 1.00 . A A . 92 LYS CG 1 1
14 15191 1 1 47 LYS H H -7.221 27.337 -7.465 1.00 . A A . 92 LYS H 1 1
14 15192 1 1 47 LYS HA H -7.762 29.939 -8.583 1.00 . A A . 92 LYS HA 1 1
14 15193 1 1 47 LYS HB2 H -9.507 27.896 -7.161 1.00 . A A . 92 LYS HB2 1 1
14 15194 1 1 47 LYS HB3 H -10.134 29.453 -7.710 1.00 . A A . 92 LYS HB3 1 1
14 15195 1 1 47 LYS HD2 H -10.872 26.939 -10.502 1.00 . A A . 92 LYS HD2 1 1
14 15196 1 1 47 LYS HD3 H -10.899 26.547 -8.777 1.00 . A A . 92 LYS HD3 1 1
14 15197 1 1 47 LYS HE2 H -12.106 28.683 -8.314 1.00 . A A . 92 LYS HE2 1 1
14 15198 1 1 47 LYS HE3 H -12.030 29.105 -10.027 1.00 . A A . 92 LYS HE3 1 1
14 15199 1 1 47 LYS HG2 H -9.526 28.976 -10.024 1.00 . A A . 92 LYS HG2 1 1
14 15200 1 1 47 LYS HG3 H -8.724 27.480 -9.553 1.00 . A A . 92 LYS HG3 1 1
14 15201 1 1 47 LYS HZ1 H -13.486 26.747 -8.916 1.00 . A A . 92 LYS HZ1 1 1
14 15202 1 1 47 LYS HZ2 H -14.180 28.124 -9.447 1.00 . A A . 92 LYS HZ2 1 1
14 15203 1 1 47 LYS HZ3 H -13.421 27.145 -10.506 1.00 . A A . 92 LYS HZ3 1 1
14 15204 1 1 47 LYS N N -6.940 28.311 -7.541 1.00 . A A . 92 LYS N 1 1
14 15205 1 1 47 LYS NZ N -13.374 27.519 -9.565 1.00 . A A . 92 LYS NZ 1 1
14 15206 1 1 47 LYS O O -8.262 31.532 -6.764 1.00 . A A . 92 LYS O 1 1
14 15207 1 1 48 SER C C -6.182 31.573 -4.118 1.00 . A A . 93 SER C 1 1
14 15208 1 1 48 SER CA C -7.540 30.839 -4.151 1.00 . A A . 93 SER CA 1 1
14 15209 1 1 48 SER CB C -7.731 30.083 -2.831 1.00 . A A . 93 SER CB 1 1
14 15210 1 1 48 SER H H -7.630 28.922 -5.140 1.00 . A A . 93 SER H 1 1
14 15211 1 1 48 SER HA H -8.318 31.603 -4.199 1.00 . A A . 93 SER HA 1 1
14 15212 1 1 48 SER HB2 H -7.016 29.261 -2.774 1.00 . A A . 93 SER HB2 1 1
14 15213 1 1 48 SER HB3 H -7.545 30.768 -2.002 1.00 . A A . 93 SER HB3 1 1
14 15214 1 1 48 SER HG H -9.165 29.129 -1.873 1.00 . A A . 93 SER HG 1 1
14 15215 1 1 48 SER N N -7.703 29.923 -5.300 1.00 . A A . 93 SER N 1 1
14 15216 1 1 48 SER O O -6.126 32.753 -3.760 1.00 . A A . 93 SER O 1 1
14 15217 1 1 48 SER OG O -9.058 29.583 -2.735 1.00 . A A . 93 SER OG 1 1
14 15218 1 1 49 ASP C C -2.835 30.641 -5.463 1.00 . A A . 94 ASP C 1 1
14 15219 1 1 49 ASP CA C -3.691 31.300 -4.343 1.00 . A A . 94 ASP CA 1 1
14 15220 1 1 49 ASP CB C -3.175 30.864 -2.958 1.00 . A A . 94 ASP CB 1 1
14 15221 1 1 49 ASP CG C -3.746 31.723 -1.818 1.00 . A A . 94 ASP CG 1 1
14 15222 1 1 49 ASP H H -5.234 29.941 -4.788 1.00 . A A . 94 ASP H 1 1
14 15223 1 1 49 ASP HA H -3.614 32.385 -4.395 1.00 . A A . 94 ASP HA 1 1
14 15224 1 1 49 ASP HB2 H -3.412 29.810 -2.791 1.00 . A A . 94 ASP HB2 1 1
14 15225 1 1 49 ASP HB3 H -2.090 30.960 -2.945 1.00 . A A . 94 ASP HB3 1 1
14 15226 1 1 49 ASP N N -5.093 30.897 -4.492 1.00 . A A . 94 ASP N 1 1
14 15227 1 1 49 ASP O O -2.516 29.451 -5.382 1.00 . A A . 94 ASP O 1 1
14 15228 1 1 49 ASP OD1 O -3.282 32.876 -1.644 1.00 . A A . 94 ASP OD1 1 1
14 15229 1 1 49 ASP OD2 O -4.625 31.238 -1.064 1.00 . A A . 94 ASP OD2 1 1
14 15230 1 1 50 PRO C C -0.626 30.139 -7.837 1.00 . A A . 95 PRO C 1 1
14 15231 1 1 50 PRO CA C -2.012 30.812 -7.809 1.00 . A A . 95 PRO CA 1 1
14 15232 1 1 50 PRO CB C -2.067 31.989 -8.794 1.00 . A A . 95 PRO CB 1 1
14 15233 1 1 50 PRO CD C -2.616 32.818 -6.645 1.00 . A A . 95 PRO CD 1 1
14 15234 1 1 50 PRO CG C -1.827 33.197 -7.890 1.00 . A A . 95 PRO CG 1 1
14 15235 1 1 50 PRO HA H -2.738 30.067 -8.124 1.00 . A A . 95 PRO HA 1 1
14 15236 1 1 50 PRO HB2 H -1.312 31.920 -9.578 1.00 . A A . 95 PRO HB2 1 1
14 15237 1 1 50 PRO HB3 H -3.063 32.052 -9.234 1.00 . A A . 95 PRO HB3 1 1
14 15238 1 1 50 PRO HD2 H -2.220 33.348 -5.779 1.00 . A A . 95 PRO HD2 1 1
14 15239 1 1 50 PRO HD3 H -3.678 33.034 -6.775 1.00 . A A . 95 PRO HD3 1 1
14 15240 1 1 50 PRO HG2 H -0.769 33.256 -7.625 1.00 . A A . 95 PRO HG2 1 1
14 15241 1 1 50 PRO HG3 H -2.184 34.126 -8.338 1.00 . A A . 95 PRO HG3 1 1
14 15242 1 1 50 PRO N N -2.443 31.381 -6.519 1.00 . A A . 95 PRO N 1 1
14 15243 1 1 50 PRO O O -0.308 29.436 -8.800 1.00 . A A . 95 PRO O 1 1
14 15244 1 1 51 TRP C C 1.812 28.366 -6.749 1.00 . A A . 96 TRP C 1 1
14 15245 1 1 51 TRP CA C 1.614 29.897 -6.777 1.00 . A A . 96 TRP CA 1 1
14 15246 1 1 51 TRP CB C 2.285 30.489 -5.529 1.00 . A A . 96 TRP CB 1 1
14 15247 1 1 51 TRP CD1 C 0.668 29.929 -3.661 1.00 . A A . 96 TRP CD1 1 1
14 15248 1 1 51 TRP CD2 C 2.631 28.870 -3.431 1.00 . A A . 96 TRP CD2 1 1
14 15249 1 1 51 TRP CE2 C 1.796 28.437 -2.356 1.00 . A A . 96 TRP CE2 1 1
14 15250 1 1 51 TRP CE3 C 3.922 28.303 -3.509 1.00 . A A . 96 TRP CE3 1 1
14 15251 1 1 51 TRP CG C 1.881 29.828 -4.244 1.00 . A A . 96 TRP CG 1 1
14 15252 1 1 51 TRP CH2 C 3.513 26.955 -1.509 1.00 . A A . 96 TRP CH2 1 1
14 15253 1 1 51 TRP CZ2 C 2.220 27.496 -1.406 1.00 . A A . 96 TRP CZ2 1 1
14 15254 1 1 51 TRP CZ3 C 4.360 27.358 -2.558 1.00 . A A . 96 TRP CZ3 1 1
14 15255 1 1 51 TRP H H -0.104 30.953 -6.075 1.00 . A A . 96 TRP H 1 1
14 15256 1 1 51 TRP HA H 2.126 30.280 -7.660 1.00 . A A . 96 TRP HA 1 1
14 15257 1 1 51 TRP HB2 H 3.365 30.382 -5.641 1.00 . A A . 96 TRP HB2 1 1
14 15258 1 1 51 TRP HB3 H 2.074 31.558 -5.468 1.00 . A A . 96 TRP HB3 1 1
14 15259 1 1 51 TRP HD1 H -0.148 30.524 -4.050 1.00 . A A . 96 TRP HD1 1 1
14 15260 1 1 51 TRP HE1 H -0.203 29.046 -1.943 1.00 . A A . 96 TRP HE1 1 1
14 15261 1 1 51 TRP HE3 H 4.579 28.603 -4.313 1.00 . A A . 96 TRP HE3 1 1
14 15262 1 1 51 TRP HH2 H 3.857 26.228 -0.782 1.00 . A A . 96 TRP HH2 1 1
14 15263 1 1 51 TRP HZ2 H 1.557 27.193 -0.606 1.00 . A A . 96 TRP HZ2 1 1
14 15264 1 1 51 TRP HZ3 H 5.355 26.937 -2.633 1.00 . A A . 96 TRP HZ3 1 1
14 15265 1 1 51 TRP N N 0.213 30.349 -6.817 1.00 . A A . 96 TRP N 1 1
14 15266 1 1 51 TRP NE1 N 0.615 29.125 -2.537 1.00 . A A . 96 TRP NE1 1 1
14 15267 1 1 51 TRP O O 2.896 27.891 -7.109 1.00 . A A . 96 TRP O 1 1
14 15268 1 1 52 LEU C C 1.360 25.303 -7.140 1.00 . A A . 97 LEU C 1 1
14 15269 1 1 52 LEU CA C 1.000 26.185 -5.921 1.00 . A A . 97 LEU CA 1 1
14 15270 1 1 52 LEU CB C -0.280 25.689 -5.217 1.00 . A A . 97 LEU CB 1 1
14 15271 1 1 52 LEU CD1 C 0.818 24.248 -3.417 1.00 . A A . 97 LEU CD1 1 1
14 15272 1 1 52 LEU CD2 C -1.537 23.872 -4.056 1.00 . A A . 97 LEU CD2 1 1
14 15273 1 1 52 LEU CG C -0.172 24.288 -4.583 1.00 . A A . 97 LEU CG 1 1
14 15274 1 1 52 LEU H H -0.045 28.038 -6.002 1.00 . A A . 97 LEU H 1 1
14 15275 1 1 52 LEU HA H 1.822 26.163 -5.204 1.00 . A A . 97 LEU HA 1 1
14 15276 1 1 52 LEU HB2 H -0.554 26.404 -4.436 1.00 . A A . 97 LEU HB2 1 1
14 15277 1 1 52 LEU HB3 H -1.087 25.674 -5.953 1.00 . A A . 97 LEU HB3 1 1
14 15278 1 1 52 LEU HD11 H 0.542 24.985 -2.662 1.00 . A A . 97 LEU HD11 1 1
14 15279 1 1 52 LEU HD12 H 0.812 23.255 -2.965 1.00 . A A . 97 LEU HD12 1 1
14 15280 1 1 52 LEU HD13 H 1.829 24.456 -3.762 1.00 . A A . 97 LEU HD13 1 1
14 15281 1 1 52 LEU HD21 H -2.257 23.911 -4.872 1.00 . A A . 97 LEU HD21 1 1
14 15282 1 1 52 LEU HD22 H -1.492 22.854 -3.667 1.00 . A A . 97 LEU HD22 1 1
14 15283 1 1 52 LEU HD23 H -1.836 24.554 -3.260 1.00 . A A . 97 LEU HD23 1 1
14 15284 1 1 52 LEU HG H 0.135 23.568 -5.333 1.00 . A A . 97 LEU HG 1 1
14 15285 1 1 52 LEU N N 0.820 27.595 -6.279 1.00 . A A . 97 LEU N 1 1
14 15286 1 1 52 LEU O O 0.825 25.500 -8.234 1.00 . A A . 97 LEU O 1 1
14 15287 1 1 53 ARG C C 1.797 21.920 -7.703 1.00 . A A . 98 ARG C 1 1
14 15288 1 1 53 ARG CA C 2.538 23.246 -7.950 1.00 . A A . 98 ARG CA 1 1
14 15289 1 1 53 ARG CB C 4.064 23.041 -8.010 1.00 . A A . 98 ARG CB 1 1
14 15290 1 1 53 ARG CD C 6.293 24.035 -8.685 1.00 . A A . 98 ARG CD 1 1
14 15291 1 1 53 ARG CG C 4.783 24.278 -8.574 1.00 . A A . 98 ARG CG 1 1
14 15292 1 1 53 ARG CZ C 7.432 26.279 -8.795 1.00 . A A . 98 ARG CZ 1 1
14 15293 1 1 53 ARG H H 2.599 24.164 -6.016 1.00 . A A . 98 ARG H 1 1
14 15294 1 1 53 ARG HA H 2.218 23.596 -8.934 1.00 . A A . 98 ARG HA 1 1
14 15295 1 1 53 ARG HB2 H 4.445 22.817 -7.013 1.00 . A A . 98 ARG HB2 1 1
14 15296 1 1 53 ARG HB3 H 4.282 22.191 -8.660 1.00 . A A . 98 ARG HB3 1 1
14 15297 1 1 53 ARG HD2 H 6.714 23.860 -7.693 1.00 . A A . 98 ARG HD2 1 1
14 15298 1 1 53 ARG HD3 H 6.460 23.135 -9.278 1.00 . A A . 98 ARG HD3 1 1
14 15299 1 1 53 ARG HE H 7.108 25.084 -10.346 1.00 . A A . 98 ARG HE 1 1
14 15300 1 1 53 ARG HG2 H 4.389 24.499 -9.568 1.00 . A A . 98 ARG HG2 1 1
14 15301 1 1 53 ARG HG3 H 4.603 25.138 -7.931 1.00 . A A . 98 ARG HG3 1 1
14 15302 1 1 53 ARG HH11 H 6.895 25.833 -6.921 1.00 . A A . 98 ARG HH11 1 1
14 15303 1 1 53 ARG HH12 H 7.692 27.368 -7.122 1.00 . A A . 98 ARG HH12 1 1
14 15304 1 1 53 ARG HH21 H 8.110 27.042 -10.524 1.00 . A A . 98 ARG HH21 1 1
14 15305 1 1 53 ARG HH22 H 8.363 28.031 -9.115 1.00 . A A . 98 ARG HH22 1 1
14 15306 1 1 53 ARG N N 2.203 24.276 -6.941 1.00 . A A . 98 ARG N 1 1
14 15307 1 1 53 ARG NE N 6.971 25.168 -9.349 1.00 . A A . 98 ARG NE 1 1
14 15308 1 1 53 ARG NH1 N 7.330 26.516 -7.517 1.00 . A A . 98 ARG NH1 1 1
14 15309 1 1 53 ARG NH2 N 8.009 27.184 -9.531 1.00 . A A . 98 ARG NH2 1 1
14 15310 1 1 53 ARG O O 1.473 21.582 -6.564 1.00 . A A . 98 ARG O 1 1
14 15311 1 1 54 LEU C C 1.752 18.729 -8.913 1.00 . A A . 99 LEU C 1 1
14 15312 1 1 54 LEU CA C 0.768 19.919 -8.789 1.00 . A A . 99 LEU CA 1 1
14 15313 1 1 54 LEU CB C -0.247 19.998 -9.958 1.00 . A A . 99 LEU CB 1 1
14 15314 1 1 54 LEU CD1 C -2.096 19.024 -11.341 1.00 . A A . 99 LEU CD1 1 1
14 15315 1 1 54 LEU CD2 C -1.119 17.619 -9.580 1.00 . A A . 99 LEU CD2 1 1
14 15316 1 1 54 LEU CG C -1.462 19.042 -9.950 1.00 . A A . 99 LEU CG 1 1
14 15317 1 1 54 LEU H H 1.863 21.514 -9.673 1.00 . A A . 99 LEU H 1 1
14 15318 1 1 54 LEU HA H 0.207 19.828 -7.856 1.00 . A A . 99 LEU HA 1 1
14 15319 1 1 54 LEU HB2 H -0.651 21.007 -10.002 1.00 . A A . 99 LEU HB2 1 1
14 15320 1 1 54 LEU HB3 H 0.306 19.849 -10.886 1.00 . A A . 99 LEU HB3 1 1
14 15321 1 1 54 LEU HD11 H -1.351 18.758 -12.092 1.00 . A A . 99 LEU HD11 1 1
14 15322 1 1 54 LEU HD12 H -2.895 18.287 -11.384 1.00 . A A . 99 LEU HD12 1 1
14 15323 1 1 54 LEU HD13 H -2.500 20.009 -11.574 1.00 . A A . 99 LEU HD13 1 1
14 15324 1 1 54 LEU HD21 H -0.758 17.590 -8.552 1.00 . A A . 99 LEU HD21 1 1
14 15325 1 1 54 LEU HD22 H -2.027 17.017 -9.617 1.00 . A A . 99 LEU HD22 1 1
14 15326 1 1 54 LEU HD23 H -0.367 17.223 -10.265 1.00 . A A . 99 LEU HD23 1 1
14 15327 1 1 54 LEU HG H -2.209 19.342 -9.221 1.00 . A A . 99 LEU HG 1 1
14 15328 1 1 54 LEU N N 1.523 21.182 -8.783 1.00 . A A . 99 LEU N 1 1
14 15329 1 1 54 LEU O O 2.425 18.590 -9.936 1.00 . A A . 99 LEU O 1 1
14 15330 1 1 55 ASP C C 1.977 15.428 -7.333 1.00 . A A . 100 ASP C 1 1
14 15331 1 1 55 ASP CA C 2.711 16.678 -7.865 1.00 . A A . 100 ASP CA 1 1
14 15332 1 1 55 ASP CB C 3.959 16.971 -7.016 1.00 . A A . 100 ASP CB 1 1
14 15333 1 1 55 ASP CG C 4.911 17.967 -7.703 1.00 . A A . 100 ASP CG 1 1
14 15334 1 1 55 ASP H H 1.285 18.047 -7.060 1.00 . A A . 100 ASP H 1 1
14 15335 1 1 55 ASP HA H 3.051 16.451 -8.876 1.00 . A A . 100 ASP HA 1 1
14 15336 1 1 55 ASP HB2 H 3.657 17.352 -6.038 1.00 . A A . 100 ASP HB2 1 1
14 15337 1 1 55 ASP HB3 H 4.498 16.034 -6.851 1.00 . A A . 100 ASP HB3 1 1
14 15338 1 1 55 ASP N N 1.830 17.863 -7.891 1.00 . A A . 100 ASP N 1 1
14 15339 1 1 55 ASP O O 1.500 15.414 -6.197 1.00 . A A . 100 ASP O 1 1
14 15340 1 1 55 ASP OD1 O 5.668 17.541 -8.610 1.00 . A A . 100 ASP OD1 1 1
14 15341 1 1 55 ASP OD2 O 4.935 19.160 -7.316 1.00 . A A . 100 ASP OD2 1 1
14 15342 1 1 56 MET C C 1.546 11.928 -8.670 1.00 . A A . 101 MET C 1 1
14 15343 1 1 56 MET CA C 1.071 13.166 -7.883 1.00 . A A . 101 MET CA 1 1
14 15344 1 1 56 MET CB C -0.446 13.453 -8.010 1.00 . A A . 101 MET CB 1 1
14 15345 1 1 56 MET CE C -2.078 14.759 -11.534 1.00 . A A . 101 MET CE 1 1
14 15346 1 1 56 MET CG C -0.875 14.487 -9.051 1.00 . A A . 101 MET CG 1 1
14 15347 1 1 56 MET H H 2.268 14.469 -9.093 1.00 . A A . 101 MET H 1 1
14 15348 1 1 56 MET HA H 1.251 12.895 -6.838 1.00 . A A . 101 MET HA 1 1
14 15349 1 1 56 MET HB2 H -1.002 12.537 -8.187 1.00 . A A . 101 MET HB2 1 1
14 15350 1 1 56 MET HB3 H -0.776 13.833 -7.048 1.00 . A A . 101 MET HB3 1 1
14 15351 1 1 56 MET HE1 H -2.071 15.847 -11.468 1.00 . A A . 101 MET HE1 1 1
14 15352 1 1 56 MET HE2 H -2.126 14.471 -12.585 1.00 . A A . 101 MET HE2 1 1
14 15353 1 1 56 MET HE3 H -2.953 14.368 -11.010 1.00 . A A . 101 MET HE3 1 1
14 15354 1 1 56 MET HG2 H -1.940 14.689 -8.918 1.00 . A A . 101 MET HG2 1 1
14 15355 1 1 56 MET HG3 H -0.353 15.410 -8.823 1.00 . A A . 101 MET HG3 1 1
14 15356 1 1 56 MET N N 1.863 14.382 -8.166 1.00 . A A . 101 MET N 1 1
14 15357 1 1 56 MET O O 0.775 11.250 -9.354 1.00 . A A . 101 MET O 1 1
14 15358 1 1 56 MET SD S -0.570 14.078 -10.788 1.00 . A A . 101 MET SD 1 1
14 15359 1 1 57 SER C C 3.039 9.235 -7.864 1.00 . A A . 102 SER C 1 1
14 15360 1 1 57 SER CA C 3.404 10.307 -8.905 1.00 . A A . 102 SER CA 1 1
14 15361 1 1 57 SER CB C 4.922 10.438 -9.073 1.00 . A A . 102 SER CB 1 1
14 15362 1 1 57 SER H H 3.417 12.241 -7.989 1.00 . A A . 102 SER H 1 1
14 15363 1 1 57 SER HA H 2.989 9.999 -9.865 1.00 . A A . 102 SER HA 1 1
14 15364 1 1 57 SER HB2 H 5.132 11.270 -9.750 1.00 . A A . 102 SER HB2 1 1
14 15365 1 1 57 SER HB3 H 5.384 10.647 -8.107 1.00 . A A . 102 SER HB3 1 1
14 15366 1 1 57 SER HG H 6.422 9.393 -9.809 1.00 . A A . 102 SER HG 1 1
14 15367 1 1 57 SER N N 2.838 11.618 -8.538 1.00 . A A . 102 SER N 1 1
14 15368 1 1 57 SER O O 2.664 9.553 -6.734 1.00 . A A . 102 SER O 1 1
14 15369 1 1 57 SER OG O 5.471 9.249 -9.623 1.00 . A A . 102 SER OG 1 1
14 15370 1 1 58 ASP C C 3.432 6.919 -5.940 1.00 . A A . 103 ASP C 1 1
14 15371 1 1 58 ASP CA C 2.826 6.811 -7.351 1.00 . A A . 103 ASP CA 1 1
14 15372 1 1 58 ASP CB C 3.288 5.511 -8.021 1.00 . A A . 103 ASP CB 1 1
14 15373 1 1 58 ASP CG C 2.484 5.205 -9.294 1.00 . A A . 103 ASP CG 1 1
14 15374 1 1 58 ASP H H 3.556 7.759 -9.130 1.00 . A A . 103 ASP H 1 1
14 15375 1 1 58 ASP HA H 1.742 6.771 -7.239 1.00 . A A . 103 ASP HA 1 1
14 15376 1 1 58 ASP HB2 H 4.354 5.580 -8.253 1.00 . A A . 103 ASP HB2 1 1
14 15377 1 1 58 ASP HB3 H 3.158 4.686 -7.319 1.00 . A A . 103 ASP HB3 1 1
14 15378 1 1 58 ASP N N 3.178 7.954 -8.210 1.00 . A A . 103 ASP N 1 1
14 15379 1 1 58 ASP O O 2.740 6.677 -4.953 1.00 . A A . 103 ASP O 1 1
14 15380 1 1 58 ASP OD1 O 1.357 4.667 -9.183 1.00 . A A . 103 ASP OD1 1 1
14 15381 1 1 58 ASP OD2 O 2.983 5.482 -10.412 1.00 . A A . 103 ASP OD2 1 1
14 15382 1 1 59 LYS C C 4.631 8.702 -3.691 1.00 . A A . 104 LYS C 1 1
14 15383 1 1 59 LYS CA C 5.354 7.647 -4.539 1.00 . A A . 104 LYS CA 1 1
14 15384 1 1 59 LYS CB C 6.821 8.048 -4.780 1.00 . A A . 104 LYS CB 1 1
14 15385 1 1 59 LYS CD C 9.112 7.316 -5.573 1.00 . A A . 104 LYS CD 1 1
14 15386 1 1 59 LYS CE C 9.917 6.159 -6.180 1.00 . A A . 104 LYS CE 1 1
14 15387 1 1 59 LYS CG C 7.643 6.902 -5.392 1.00 . A A . 104 LYS CG 1 1
14 15388 1 1 59 LYS H H 5.184 7.587 -6.687 1.00 . A A . 104 LYS H 1 1
14 15389 1 1 59 LYS HA H 5.340 6.725 -3.952 1.00 . A A . 104 LYS HA 1 1
14 15390 1 1 59 LYS HB2 H 6.861 8.918 -5.437 1.00 . A A . 104 LYS HB2 1 1
14 15391 1 1 59 LYS HB3 H 7.269 8.321 -3.823 1.00 . A A . 104 LYS HB3 1 1
14 15392 1 1 59 LYS HD2 H 9.162 8.184 -6.233 1.00 . A A . 104 LYS HD2 1 1
14 15393 1 1 59 LYS HD3 H 9.532 7.583 -4.600 1.00 . A A . 104 LYS HD3 1 1
14 15394 1 1 59 LYS HE2 H 9.833 5.289 -5.520 1.00 . A A . 104 LYS HE2 1 1
14 15395 1 1 59 LYS HE3 H 9.473 5.888 -7.143 1.00 . A A . 104 LYS HE3 1 1
14 15396 1 1 59 LYS HG2 H 7.591 6.035 -4.731 1.00 . A A . 104 LYS HG2 1 1
14 15397 1 1 59 LYS HG3 H 7.229 6.629 -6.363 1.00 . A A . 104 LYS HG3 1 1
14 15398 1 1 59 LYS HZ1 H 11.792 6.756 -5.481 1.00 . A A . 104 LYS HZ1 1 1
14 15399 1 1 59 LYS HZ2 H 11.873 5.753 -6.763 1.00 . A A . 104 LYS HZ2 1 1
14 15400 1 1 59 LYS HZ3 H 11.458 7.314 -6.983 1.00 . A A . 104 LYS HZ3 1 1
14 15401 1 1 59 LYS N N 4.682 7.394 -5.829 1.00 . A A . 104 LYS N 1 1
14 15402 1 1 59 LYS NZ N 11.351 6.522 -6.362 1.00 . A A . 104 LYS NZ 1 1
14 15403 1 1 59 LYS O O 4.470 8.506 -2.488 1.00 . A A . 104 LYS O 1 1
14 15404 1 1 60 ALA C C 1.963 10.209 -3.171 1.00 . A A . 105 ALA C 1 1
14 15405 1 1 60 ALA CA C 3.307 10.786 -3.628 1.00 . A A . 105 ALA CA 1 1
14 15406 1 1 60 ALA CB C 3.145 12.005 -4.546 1.00 . A A . 105 ALA CB 1 1
14 15407 1 1 60 ALA H H 4.194 9.838 -5.315 1.00 . A A . 105 ALA H 1 1
14 15408 1 1 60 ALA HA H 3.817 11.121 -2.731 1.00 . A A . 105 ALA HA 1 1
14 15409 1 1 60 ALA HB1 H 2.600 11.730 -5.446 1.00 . A A . 105 ALA HB1 1 1
14 15410 1 1 60 ALA HB2 H 2.595 12.791 -4.025 1.00 . A A . 105 ALA HB2 1 1
14 15411 1 1 60 ALA HB3 H 4.127 12.391 -4.824 1.00 . A A . 105 ALA HB3 1 1
14 15412 1 1 60 ALA N N 4.123 9.777 -4.306 1.00 . A A . 105 ALA N 1 1
14 15413 1 1 60 ALA O O 1.524 10.479 -2.055 1.00 . A A . 105 ALA O 1 1
14 15414 1 1 61 ILE C C 0.273 7.749 -2.453 1.00 . A A . 106 ILE C 1 1
14 15415 1 1 61 ILE CA C 0.070 8.705 -3.624 1.00 . A A . 106 ILE CA 1 1
14 15416 1 1 61 ILE CB C -0.597 8.039 -4.853 1.00 . A A . 106 ILE CB 1 1
14 15417 1 1 61 ILE CD1 C -0.508 10.191 -6.260 1.00 . A A . 106 ILE CD1 1 1
14 15418 1 1 61 ILE CG1 C -1.378 9.089 -5.669 1.00 . A A . 106 ILE CG1 1 1
14 15419 1 1 61 ILE CG2 C -1.587 6.919 -4.477 1.00 . A A . 106 ILE CG2 1 1
14 15420 1 1 61 ILE H H 1.758 9.171 -4.906 1.00 . A A . 106 ILE H 1 1
14 15421 1 1 61 ILE HA H -0.607 9.477 -3.251 1.00 . A A . 106 ILE HA 1 1
14 15422 1 1 61 ILE HB H 0.172 7.597 -5.488 1.00 . A A . 106 ILE HB 1 1
14 15423 1 1 61 ILE HD11 H 0.257 9.732 -6.878 1.00 . A A . 106 ILE HD11 1 1
14 15424 1 1 61 ILE HD12 H -1.136 10.830 -6.869 1.00 . A A . 106 ILE HD12 1 1
14 15425 1 1 61 ILE HD13 H -0.038 10.791 -5.476 1.00 . A A . 106 ILE HD13 1 1
14 15426 1 1 61 ILE HG12 H -1.891 8.592 -6.494 1.00 . A A . 106 ILE HG12 1 1
14 15427 1 1 61 ILE HG13 H -2.127 9.559 -5.032 1.00 . A A . 106 ILE HG13 1 1
14 15428 1 1 61 ILE HG21 H -2.334 7.285 -3.768 1.00 . A A . 106 ILE HG21 1 1
14 15429 1 1 61 ILE HG22 H -2.087 6.552 -5.371 1.00 . A A . 106 ILE HG22 1 1
14 15430 1 1 61 ILE HG23 H -1.055 6.076 -4.036 1.00 . A A . 106 ILE HG23 1 1
14 15431 1 1 61 ILE N N 1.346 9.348 -3.988 1.00 . A A . 106 ILE N 1 1
14 15432 1 1 61 ILE O O -0.470 7.827 -1.482 1.00 . A A . 106 ILE O 1 1
14 15433 1 1 62 PHE C C 1.997 6.649 -0.104 1.00 . A A . 107 PHE C 1 1
14 15434 1 1 62 PHE CA C 1.562 5.950 -1.408 1.00 . A A . 107 PHE CA 1 1
14 15435 1 1 62 PHE CB C 2.590 4.890 -1.826 1.00 . A A . 107 PHE CB 1 1
14 15436 1 1 62 PHE CD1 C 0.982 3.872 -3.519 1.00 . A A . 107 PHE CD1 1 1
14 15437 1 1 62 PHE CD2 C 3.376 3.644 -3.887 1.00 . A A . 107 PHE CD2 1 1
14 15438 1 1 62 PHE CE1 C 0.730 3.161 -4.700 1.00 . A A . 107 PHE CE1 1 1
14 15439 1 1 62 PHE CE2 C 3.123 2.919 -5.066 1.00 . A A . 107 PHE CE2 1 1
14 15440 1 1 62 PHE CG C 2.305 4.130 -3.111 1.00 . A A . 107 PHE CG 1 1
14 15441 1 1 62 PHE CZ C 1.799 2.682 -5.477 1.00 . A A . 107 PHE CZ 1 1
14 15442 1 1 62 PHE H H 1.855 6.878 -3.350 1.00 . A A . 107 PHE H 1 1
14 15443 1 1 62 PHE HA H 0.628 5.421 -1.201 1.00 . A A . 107 PHE HA 1 1
14 15444 1 1 62 PHE HB2 H 3.568 5.365 -1.906 1.00 . A A . 107 PHE HB2 1 1
14 15445 1 1 62 PHE HB3 H 2.629 4.151 -1.023 1.00 . A A . 107 PHE HB3 1 1
14 15446 1 1 62 PHE HD1 H 0.150 4.214 -2.927 1.00 . A A . 107 PHE HD1 1 1
14 15447 1 1 62 PHE HD2 H 4.396 3.827 -3.578 1.00 . A A . 107 PHE HD2 1 1
14 15448 1 1 62 PHE HE1 H -0.290 2.982 -4.997 1.00 . A A . 107 PHE HE1 1 1
14 15449 1 1 62 PHE HE2 H 3.947 2.549 -5.659 1.00 . A A . 107 PHE HE2 1 1
14 15450 1 1 62 PHE HZ H 1.604 2.129 -6.386 1.00 . A A . 107 PHE HZ 1 1
14 15451 1 1 62 PHE N N 1.303 6.905 -2.494 1.00 . A A . 107 PHE N 1 1
14 15452 1 1 62 PHE O O 1.635 6.198 0.982 1.00 . A A . 107 PHE O 1 1
14 15453 1 1 63 ARG C C 1.898 9.289 1.624 1.00 . A A . 108 ARG C 1 1
14 15454 1 1 63 ARG CA C 3.105 8.596 0.975 1.00 . A A . 108 ARG CA 1 1
14 15455 1 1 63 ARG CB C 4.203 9.594 0.560 1.00 . A A . 108 ARG CB 1 1
14 15456 1 1 63 ARG CD C 5.971 11.235 1.336 1.00 . A A . 108 ARG CD 1 1
14 15457 1 1 63 ARG CG C 4.813 10.327 1.765 1.00 . A A . 108 ARG CG 1 1
14 15458 1 1 63 ARG CZ C 6.308 12.973 3.127 1.00 . A A . 108 ARG CZ 1 1
14 15459 1 1 63 ARG H H 3.075 8.052 -1.106 1.00 . A A . 108 ARG H 1 1
14 15460 1 1 63 ARG HA H 3.525 7.931 1.734 1.00 . A A . 108 ARG HA 1 1
14 15461 1 1 63 ARG HB2 H 5.002 9.043 0.063 1.00 . A A . 108 ARG HB2 1 1
14 15462 1 1 63 ARG HB3 H 3.792 10.323 -0.142 1.00 . A A . 108 ARG HB3 1 1
14 15463 1 1 63 ARG HD2 H 6.706 10.632 0.798 1.00 . A A . 108 ARG HD2 1 1
14 15464 1 1 63 ARG HD3 H 5.609 12.002 0.648 1.00 . A A . 108 ARG HD3 1 1
14 15465 1 1 63 ARG HE H 7.430 11.357 2.877 1.00 . A A . 108 ARG HE 1 1
14 15466 1 1 63 ARG HG2 H 4.049 10.933 2.255 1.00 . A A . 108 ARG HG2 1 1
14 15467 1 1 63 ARG HG3 H 5.186 9.591 2.478 1.00 . A A . 108 ARG HG3 1 1
14 15468 1 1 63 ARG HH11 H 4.757 13.447 1.956 1.00 . A A . 108 ARG HH11 1 1
14 15469 1 1 63 ARG HH12 H 5.085 14.569 3.246 1.00 . A A . 108 ARG HH12 1 1
14 15470 1 1 63 ARG HH21 H 7.782 12.828 4.484 1.00 . A A . 108 ARG HH21 1 1
14 15471 1 1 63 ARG HH22 H 6.758 14.224 4.635 1.00 . A A . 108 ARG HH22 1 1
14 15472 1 1 63 ARG N N 2.723 7.778 -0.192 1.00 . A A . 108 ARG N 1 1
14 15473 1 1 63 ARG NE N 6.632 11.851 2.505 1.00 . A A . 108 ARG NE 1 1
14 15474 1 1 63 ARG NH1 N 5.306 13.719 2.752 1.00 . A A . 108 ARG NH1 1 1
14 15475 1 1 63 ARG NH2 N 6.998 13.372 4.158 1.00 . A A . 108 ARG NH2 1 1
14 15476 1 1 63 ARG O O 1.797 9.309 2.851 1.00 . A A . 108 ARG O 1 1
14 15477 1 1 64 ARG C C -1.306 9.421 1.804 1.00 . A A . 109 ARG C 1 1
14 15478 1 1 64 ARG CA C -0.283 10.448 1.297 1.00 . A A . 109 ARG CA 1 1
14 15479 1 1 64 ARG CB C -0.896 11.296 0.169 1.00 . A A . 109 ARG CB 1 1
14 15480 1 1 64 ARG CD C -0.607 13.270 -1.365 1.00 . A A . 109 ARG CD 1 1
14 15481 1 1 64 ARG CG C -0.098 12.583 -0.093 1.00 . A A . 109 ARG CG 1 1
14 15482 1 1 64 ARG CZ C -0.297 15.759 -1.171 1.00 . A A . 109 ARG CZ 1 1
14 15483 1 1 64 ARG H H 1.147 9.804 -0.186 1.00 . A A . 109 ARG H 1 1
14 15484 1 1 64 ARG HA H -0.061 11.101 2.143 1.00 . A A . 109 ARG HA 1 1
14 15485 1 1 64 ARG HB2 H -0.948 10.695 -0.740 1.00 . A A . 109 ARG HB2 1 1
14 15486 1 1 64 ARG HB3 H -1.913 11.575 0.448 1.00 . A A . 109 ARG HB3 1 1
14 15487 1 1 64 ARG HD2 H -0.399 12.610 -2.210 1.00 . A A . 109 ARG HD2 1 1
14 15488 1 1 64 ARG HD3 H -1.688 13.407 -1.307 1.00 . A A . 109 ARG HD3 1 1
14 15489 1 1 64 ARG HE H 0.920 14.530 -2.146 1.00 . A A . 109 ARG HE 1 1
14 15490 1 1 64 ARG HG2 H -0.211 13.256 0.758 1.00 . A A . 109 ARG HG2 1 1
14 15491 1 1 64 ARG HG3 H 0.960 12.356 -0.218 1.00 . A A . 109 ARG HG3 1 1
14 15492 1 1 64 ARG HH11 H -1.909 15.152 -0.153 1.00 . A A . 109 ARG HH11 1 1
14 15493 1 1 64 ARG HH12 H -1.616 16.865 -0.124 1.00 . A A . 109 ARG HH12 1 1
14 15494 1 1 64 ARG HH21 H 1.233 16.717 -2.050 1.00 . A A . 109 ARG HH21 1 1
14 15495 1 1 64 ARG HH22 H 0.136 17.722 -1.151 1.00 . A A . 109 ARG HH22 1 1
14 15496 1 1 64 ARG N N 0.968 9.821 0.815 1.00 . A A . 109 ARG N 1 1
14 15497 1 1 64 ARG NE N 0.071 14.562 -1.596 1.00 . A A . 109 ARG NE 1 1
14 15498 1 1 64 ARG NH1 N -1.356 15.942 -0.435 1.00 . A A . 109 ARG NH1 1 1
14 15499 1 1 64 ARG NH2 N 0.404 16.808 -1.485 1.00 . A A . 109 ARG NH2 1 1
14 15500 1 1 64 ARG O O -1.988 9.673 2.798 1.00 . A A . 109 ARG O 1 1
14 15501 1 1 65 TYR C C -1.771 5.840 1.365 1.00 . A A . 110 TYR C 1 1
14 15502 1 1 65 TYR CA C -2.418 7.245 1.306 1.00 . A A . 110 TYR CA 1 1
14 15503 1 1 65 TYR CB C -3.435 7.379 0.159 1.00 . A A . 110 TYR CB 1 1
14 15504 1 1 65 TYR CD1 C -4.910 9.303 0.901 1.00 . A A . 110 TYR CD1 1 1
14 15505 1 1 65 TYR CD2 C -3.640 9.529 -1.166 1.00 . A A . 110 TYR CD2 1 1
14 15506 1 1 65 TYR CE1 C -5.463 10.583 0.702 1.00 . A A . 110 TYR CE1 1 1
14 15507 1 1 65 TYR CE2 C -4.196 10.809 -1.374 1.00 . A A . 110 TYR CE2 1 1
14 15508 1 1 65 TYR CG C -4.010 8.771 -0.039 1.00 . A A . 110 TYR CG 1 1
14 15509 1 1 65 TYR CZ C -5.113 11.337 -0.438 1.00 . A A . 110 TYR CZ 1 1
14 15510 1 1 65 TYR H H -0.802 8.178 0.312 1.00 . A A . 110 TYR H 1 1
14 15511 1 1 65 TYR HA H -2.963 7.424 2.233 1.00 . A A . 110 TYR HA 1 1
14 15512 1 1 65 TYR HB2 H -2.967 7.067 -0.775 1.00 . A A . 110 TYR HB2 1 1
14 15513 1 1 65 TYR HB3 H -4.263 6.704 0.354 1.00 . A A . 110 TYR HB3 1 1
14 15514 1 1 65 TYR HD1 H -5.175 8.732 1.780 1.00 . A A . 110 TYR HD1 1 1
14 15515 1 1 65 TYR HD2 H -2.927 9.128 -1.874 1.00 . A A . 110 TYR HD2 1 1
14 15516 1 1 65 TYR HE1 H -6.156 10.997 1.420 1.00 . A A . 110 TYR HE1 1 1
14 15517 1 1 65 TYR HE2 H -3.917 11.388 -2.244 1.00 . A A . 110 TYR HE2 1 1
14 15518 1 1 65 TYR HH H -5.344 13.017 -1.427 1.00 . A A . 110 TYR HH 1 1
14 15519 1 1 65 TYR N N -1.389 8.272 1.131 1.00 . A A . 110 TYR N 1 1
14 15520 1 1 65 TYR O O -1.620 5.174 0.334 1.00 . A A . 110 TYR O 1 1
14 15521 1 1 65 TYR OH O -5.661 12.571 -0.623 1.00 . A A . 110 TYR OH 1 1
14 15522 1 1 66 PRO C C -1.191 2.849 2.335 1.00 . A A . 111 PRO C 1 1
14 15523 1 1 66 PRO CA C -0.507 4.176 2.700 1.00 . A A . 111 PRO CA 1 1
14 15524 1 1 66 PRO CB C -0.023 4.198 4.155 1.00 . A A . 111 PRO CB 1 1
14 15525 1 1 66 PRO CD C -1.567 5.990 3.859 1.00 . A A . 111 PRO CD 1 1
14 15526 1 1 66 PRO CG C -1.132 4.951 4.889 1.00 . A A . 111 PRO CG 1 1
14 15527 1 1 66 PRO HA H 0.361 4.279 2.050 1.00 . A A . 111 PRO HA 1 1
14 15528 1 1 66 PRO HB2 H 0.122 3.198 4.563 1.00 . A A . 111 PRO HB2 1 1
14 15529 1 1 66 PRO HB3 H 0.903 4.769 4.220 1.00 . A A . 111 PRO HB3 1 1
14 15530 1 1 66 PRO HD2 H -2.614 6.248 4.021 1.00 . A A . 111 PRO HD2 1 1
14 15531 1 1 66 PRO HD3 H -0.940 6.876 3.942 1.00 . A A . 111 PRO HD3 1 1
14 15532 1 1 66 PRO HG2 H -1.960 4.272 5.103 1.00 . A A . 111 PRO HG2 1 1
14 15533 1 1 66 PRO HG3 H -0.769 5.416 5.807 1.00 . A A . 111 PRO HG3 1 1
14 15534 1 1 66 PRO N N -1.359 5.364 2.559 1.00 . A A . 111 PRO N 1 1
14 15535 1 1 66 PRO O O -0.504 1.847 2.124 1.00 . A A . 111 PRO O 1 1
14 15536 1 1 67 HIS C C -3.283 1.342 0.313 1.00 . A A . 112 HIS C 1 1
14 15537 1 1 67 HIS CA C -3.297 1.640 1.829 1.00 . A A . 112 HIS CA 1 1
14 15538 1 1 67 HIS CB C -4.720 1.759 2.398 1.00 . A A . 112 HIS CB 1 1
14 15539 1 1 67 HIS CD2 C -6.624 2.616 0.939 1.00 . A A . 112 HIS CD2 1 1
14 15540 1 1 67 HIS CE1 C -6.295 4.787 1.119 1.00 . A A . 112 HIS CE1 1 1
14 15541 1 1 67 HIS CG C -5.564 2.837 1.768 1.00 . A A . 112 HIS CG 1 1
14 15542 1 1 67 HIS H H -3.046 3.674 2.402 1.00 . A A . 112 HIS H 1 1
14 15543 1 1 67 HIS HA H -2.853 0.767 2.309 1.00 . A A . 112 HIS HA 1 1
14 15544 1 1 67 HIS HB2 H -5.228 0.802 2.273 1.00 . A A . 112 HIS HB2 1 1
14 15545 1 1 67 HIS HB3 H -4.655 1.954 3.469 1.00 . A A . 112 HIS HB3 1 1
14 15546 1 1 67 HIS HD2 H -6.987 1.652 0.609 1.00 . A A . 112 HIS HD2 1 1
14 15547 1 1 67 HIS HE1 H -6.354 5.843 0.886 1.00 . A A . 112 HIS HE1 1 1
14 15548 1 1 67 HIS HE2 H -7.789 4.054 -0.153 1.00 . A A . 112 HIS HE2 1 1
14 15549 1 1 67 HIS N N -2.524 2.826 2.218 1.00 . A A . 112 HIS N 1 1
14 15550 1 1 67 HIS ND1 N -5.347 4.215 1.880 1.00 . A A . 112 HIS ND1 1 1
14 15551 1 1 67 HIS NE2 N -7.083 3.856 0.559 1.00 . A A . 112 HIS NE2 1 1
14 15552 1 1 67 HIS O O -3.779 0.288 -0.091 1.00 . A A . 112 HIS O 1 1
14 15553 1 1 68 LEU C C -1.454 1.195 -2.468 1.00 . A A . 113 LEU C 1 1
14 15554 1 1 68 LEU CA C -2.662 2.029 -1.989 1.00 . A A . 113 LEU CA 1 1
14 15555 1 1 68 LEU CB C -2.728 3.382 -2.744 1.00 . A A . 113 LEU CB 1 1
14 15556 1 1 68 LEU CD1 C -5.119 3.144 -3.655 1.00 . A A . 113 LEU CD1 1 1
14 15557 1 1 68 LEU CD2 C -4.746 4.367 -1.587 1.00 . A A . 113 LEU CD2 1 1
14 15558 1 1 68 LEU CG C -4.117 4.027 -2.919 1.00 . A A . 113 LEU CG 1 1
14 15559 1 1 68 LEU H H -2.360 3.093 -0.143 1.00 . A A . 113 LEU H 1 1
14 15560 1 1 68 LEU HA H -3.537 1.447 -2.275 1.00 . A A . 113 LEU HA 1 1
14 15561 1 1 68 LEU HB2 H -2.069 4.099 -2.251 1.00 . A A . 113 LEU HB2 1 1
14 15562 1 1 68 LEU HB3 H -2.335 3.227 -3.749 1.00 . A A . 113 LEU HB3 1 1
14 15563 1 1 68 LEU HD11 H -5.343 2.246 -3.080 1.00 . A A . 113 LEU HD11 1 1
14 15564 1 1 68 LEU HD12 H -6.049 3.698 -3.770 1.00 . A A . 113 LEU HD12 1 1
14 15565 1 1 68 LEU HD13 H -4.719 2.862 -4.628 1.00 . A A . 113 LEU HD13 1 1
14 15566 1 1 68 LEU HD21 H -4.041 4.933 -0.985 1.00 . A A . 113 LEU HD21 1 1
14 15567 1 1 68 LEU HD22 H -5.654 4.942 -1.748 1.00 . A A . 113 LEU HD22 1 1
14 15568 1 1 68 LEU HD23 H -5.000 3.447 -1.064 1.00 . A A . 113 LEU HD23 1 1
14 15569 1 1 68 LEU HG H -4.014 4.960 -3.476 1.00 . A A . 113 LEU HG 1 1
14 15570 1 1 68 LEU N N -2.714 2.225 -0.528 1.00 . A A . 113 LEU N 1 1
14 15571 1 1 68 LEU O O -1.583 0.507 -3.487 1.00 . A A . 113 LEU O 1 1
14 15572 1 1 69 ARG C C 0.670 -1.071 -2.025 1.00 . A A . 114 ARG C 1 1
14 15573 1 1 69 ARG CA C 0.894 0.450 -2.120 1.00 . A A . 114 ARG CA 1 1
14 15574 1 1 69 ARG CB C 2.091 0.903 -1.271 1.00 . A A . 114 ARG CB 1 1
14 15575 1 1 69 ARG CD C 4.616 0.971 -1.088 1.00 . A A . 114 ARG CD 1 1
14 15576 1 1 69 ARG CG C 3.420 0.396 -1.853 1.00 . A A . 114 ARG CG 1 1
14 15577 1 1 69 ARG CZ C 7.107 0.819 -1.254 1.00 . A A . 114 ARG CZ 1 1
14 15578 1 1 69 ARG H H -0.240 1.854 -0.972 1.00 . A A . 114 ARG H 1 1
14 15579 1 1 69 ARG HA H 1.126 0.663 -3.162 1.00 . A A . 114 ARG HA 1 1
14 15580 1 1 69 ARG HB2 H 2.115 1.989 -1.250 1.00 . A A . 114 ARG HB2 1 1
14 15581 1 1 69 ARG HB3 H 1.976 0.540 -0.249 1.00 . A A . 114 ARG HB3 1 1
14 15582 1 1 69 ARG HD2 H 4.568 2.061 -1.130 1.00 . A A . 114 ARG HD2 1 1
14 15583 1 1 69 ARG HD3 H 4.558 0.649 -0.048 1.00 . A A . 114 ARG HD3 1 1
14 15584 1 1 69 ARG HE H 5.836 -0.086 -2.481 1.00 . A A . 114 ARG HE 1 1
14 15585 1 1 69 ARG HG2 H 3.453 -0.694 -1.794 1.00 . A A . 114 ARG HG2 1 1
14 15586 1 1 69 ARG HG3 H 3.494 0.697 -2.898 1.00 . A A . 114 ARG HG3 1 1
14 15587 1 1 69 ARG HH11 H 6.531 1.960 0.281 1.00 . A A . 114 ARG HH11 1 1
14 15588 1 1 69 ARG HH12 H 8.254 1.798 0.078 1.00 . A A . 114 ARG HH12 1 1
14 15589 1 1 69 ARG HH21 H 8.034 -0.251 -2.676 1.00 . A A . 114 ARG HH21 1 1
14 15590 1 1 69 ARG HH22 H 9.078 0.574 -1.557 1.00 . A A . 114 ARG HH22 1 1
14 15591 1 1 69 ARG N N -0.305 1.235 -1.767 1.00 . A A . 114 ARG N 1 1
14 15592 1 1 69 ARG NE N 5.894 0.518 -1.674 1.00 . A A . 114 ARG NE 1 1
14 15593 1 1 69 ARG NH1 N 7.317 1.587 -0.223 1.00 . A A . 114 ARG NH1 1 1
14 15594 1 1 69 ARG NH2 N 8.150 0.349 -1.876 1.00 . A A . 114 ARG NH2 1 1
14 15595 1 1 69 ARG O O 0.158 -1.553 -0.985 1.00 . A A . 114 ARG O 1 1
14 15596 1 1 69 ARG OXT O 1.024 -1.786 -2.991 1.00 . A A . 114 ARG OXT 1 1
15 15597 1 1 1 MET C C 7.975 31.775 -5.615 1.00 . A A . 1 MET C 1 1
15 15598 1 1 1 MET CA C 9.201 31.178 -4.899 1.00 . A A . 1 MET CA 1 1
15 15599 1 1 1 MET CB C 8.903 29.751 -4.365 1.00 . A A . 1 MET CB 1 1
15 15600 1 1 1 MET CE C 9.683 26.465 -4.276 1.00 . A A . 1 MET CE 1 1
15 15601 1 1 1 MET CG C 8.527 28.735 -5.463 1.00 . A A . 1 MET CG 1 1
15 15602 1 1 1 MET H1 H 8.954 32.195 -3.096 1.00 . A A . 1 MET H1 1 1
15 15603 1 1 1 MET H2 H 9.919 32.992 -4.150 1.00 . A A . 1 MET H2 1 1
15 15604 1 1 1 MET H3 H 10.488 31.694 -3.346 1.00 . A A . 1 MET H3 1 1
15 15605 1 1 1 MET HA H 10.009 31.088 -5.633 1.00 . A A . 1 MET HA 1 1
15 15606 1 1 1 MET HB2 H 9.790 29.378 -3.849 1.00 . A A . 1 MET HB2 1 1
15 15607 1 1 1 MET HB3 H 8.089 29.791 -3.639 1.00 . A A . 1 MET HB3 1 1
15 15608 1 1 1 MET HE1 H 10.033 27.075 -3.442 1.00 . A A . 1 MET HE1 1 1
15 15609 1 1 1 MET HE2 H 9.574 25.434 -3.938 1.00 . A A . 1 MET HE2 1 1
15 15610 1 1 1 MET HE3 H 10.411 26.501 -5.085 1.00 . A A . 1 MET HE3 1 1
15 15611 1 1 1 MET HG2 H 7.667 29.114 -6.013 1.00 . A A . 1 MET HG2 1 1
15 15612 1 1 1 MET HG3 H 9.360 28.637 -6.160 1.00 . A A . 1 MET HG3 1 1
15 15613 1 1 1 MET N N 9.672 32.077 -3.798 1.00 . A A . 1 MET N 1 1
15 15614 1 1 1 MET O O 6.952 32.013 -4.973 1.00 . A A . 1 MET O 1 1
15 15615 1 1 1 MET SD S 8.077 27.078 -4.865 1.00 . A A . 1 MET SD 1 1
15 15616 1 1 2 ARG C C 6.015 31.275 -8.239 1.00 . A A . 2 ARG C 1 1
15 15617 1 1 2 ARG CA C 6.901 32.442 -7.770 1.00 . A A . 2 ARG CA 1 1
15 15618 1 1 2 ARG CB C 7.389 33.256 -8.989 1.00 . A A . 2 ARG CB 1 1
15 15619 1 1 2 ARG CD C 8.838 35.023 -7.783 1.00 . A A . 2 ARG CD 1 1
15 15620 1 1 2 ARG CG C 7.645 34.746 -8.707 1.00 . A A . 2 ARG CG 1 1
15 15621 1 1 2 ARG CZ C 9.789 37.269 -8.404 1.00 . A A . 2 ARG CZ 1 1
15 15622 1 1 2 ARG H H 8.938 31.831 -7.412 1.00 . A A . 2 ARG H 1 1
15 15623 1 1 2 ARG HA H 6.243 33.084 -7.178 1.00 . A A . 2 ARG HA 1 1
15 15624 1 1 2 ARG HB2 H 8.283 32.798 -9.416 1.00 . A A . 2 ARG HB2 1 1
15 15625 1 1 2 ARG HB3 H 6.613 33.218 -9.756 1.00 . A A . 2 ARG HB3 1 1
15 15626 1 1 2 ARG HD2 H 8.625 34.600 -6.800 1.00 . A A . 2 ARG HD2 1 1
15 15627 1 1 2 ARG HD3 H 9.732 34.532 -8.173 1.00 . A A . 2 ARG HD3 1 1
15 15628 1 1 2 ARG HE H 8.633 36.915 -6.831 1.00 . A A . 2 ARG HE 1 1
15 15629 1 1 2 ARG HG2 H 7.827 35.241 -9.663 1.00 . A A . 2 ARG HG2 1 1
15 15630 1 1 2 ARG HG3 H 6.748 35.185 -8.271 1.00 . A A . 2 ARG HG3 1 1
15 15631 1 1 2 ARG HH11 H 10.343 35.867 -9.719 1.00 . A A . 2 ARG HH11 1 1
15 15632 1 1 2 ARG HH12 H 10.945 37.468 -10.042 1.00 . A A . 2 ARG HH12 1 1
15 15633 1 1 2 ARG HH21 H 9.438 38.915 -7.308 1.00 . A A . 2 ARG HH21 1 1
15 15634 1 1 2 ARG HH22 H 10.443 39.145 -8.710 1.00 . A A . 2 ARG HH22 1 1
15 15635 1 1 2 ARG N N 8.053 31.998 -6.939 1.00 . A A . 2 ARG N 1 1
15 15636 1 1 2 ARG NE N 9.071 36.474 -7.627 1.00 . A A . 2 ARG NE 1 1
15 15637 1 1 2 ARG NH1 N 10.407 36.837 -9.469 1.00 . A A . 2 ARG NH1 1 1
15 15638 1 1 2 ARG NH2 N 9.899 38.536 -8.121 1.00 . A A . 2 ARG NH2 1 1
15 15639 1 1 2 ARG O O 4.799 31.432 -8.333 1.00 . A A . 2 ARG O 1 1
15 15640 1 1 3 GLY C C 5.692 29.045 -10.591 1.00 . A A . 3 GLY C 1 1
15 15641 1 1 3 GLY CA C 5.964 28.933 -9.081 1.00 . A A . 3 GLY CA 1 1
15 15642 1 1 3 GLY H H 7.631 30.096 -8.438 1.00 . A A . 3 GLY H 1 1
15 15643 1 1 3 GLY HA2 H 6.593 28.059 -8.905 1.00 . A A . 3 GLY HA2 1 1
15 15644 1 1 3 GLY HA3 H 5.017 28.761 -8.574 1.00 . A A . 3 GLY HA3 1 1
15 15645 1 1 3 GLY N N 6.625 30.117 -8.512 1.00 . A A . 3 GLY N 1 1
15 15646 1 1 3 GLY O O 5.745 30.133 -11.172 1.00 . A A . 3 GLY O 1 1
15 15647 1 1 4 SER C C 4.408 26.540 -13.076 1.00 . A A . 4 SER C 1 1
15 15648 1 1 4 SER CA C 5.202 27.804 -12.692 1.00 . A A . 4 SER CA 1 1
15 15649 1 1 4 SER CB C 6.553 27.831 -13.431 1.00 . A A . 4 SER CB 1 1
15 15650 1 1 4 SER H H 5.384 27.046 -10.705 1.00 . A A . 4 SER H 1 1
15 15651 1 1 4 SER HA H 4.621 28.669 -13.013 1.00 . A A . 4 SER HA 1 1
15 15652 1 1 4 SER HB2 H 7.200 28.579 -12.969 1.00 . A A . 4 SER HB2 1 1
15 15653 1 1 4 SER HB3 H 7.037 26.856 -13.351 1.00 . A A . 4 SER HB3 1 1
15 15654 1 1 4 SER HG H 7.238 28.260 -15.226 1.00 . A A . 4 SER HG 1 1
15 15655 1 1 4 SER N N 5.439 27.902 -11.240 1.00 . A A . 4 SER N 1 1
15 15656 1 1 4 SER O O 4.129 25.690 -12.228 1.00 . A A . 4 SER O 1 1
15 15657 1 1 4 SER OG O 6.363 28.183 -14.795 1.00 . A A . 4 SER OG 1 1
15 15658 1 1 5 HIS C C 1.980 24.992 -14.501 1.00 . A A . 5 HIS C 1 1
15 15659 1 1 5 HIS CA C 3.378 25.326 -15.056 1.00 . A A . 5 HIS CA 1 1
15 15660 1 1 5 HIS CB C 4.289 24.085 -15.135 1.00 . A A . 5 HIS CB 1 1
15 15661 1 1 5 HIS CD2 C 5.845 24.642 -17.091 1.00 . A A . 5 HIS CD2 1 1
15 15662 1 1 5 HIS CE1 C 7.794 24.582 -16.053 1.00 . A A . 5 HIS CE1 1 1
15 15663 1 1 5 HIS CG C 5.635 24.340 -15.776 1.00 . A A . 5 HIS CG 1 1
15 15664 1 1 5 HIS H H 4.447 27.165 -14.962 1.00 . A A . 5 HIS H 1 1
15 15665 1 1 5 HIS HA H 3.227 25.651 -16.089 1.00 . A A . 5 HIS HA 1 1
15 15666 1 1 5 HIS HB2 H 4.459 23.700 -14.130 1.00 . A A . 5 HIS HB2 1 1
15 15667 1 1 5 HIS HB3 H 3.781 23.306 -15.707 1.00 . A A . 5 HIS HB3 1 1
15 15668 1 1 5 HIS HD2 H 5.086 24.740 -17.858 1.00 . A A . 5 HIS HD2 1 1
15 15669 1 1 5 HIS HE1 H 8.864 24.633 -15.876 1.00 . A A . 5 HIS HE1 1 1
15 15670 1 1 5 HIS HE2 H 7.696 25.021 -18.105 1.00 . A A . 5 HIS HE2 1 1
15 15671 1 1 5 HIS N N 4.078 26.428 -14.370 1.00 . A A . 5 HIS N 1 1
15 15672 1 1 5 HIS ND1 N 6.871 24.296 -15.119 1.00 . A A . 5 HIS ND1 1 1
15 15673 1 1 5 HIS NE2 N 7.207 24.792 -17.245 1.00 . A A . 5 HIS NE2 1 1
15 15674 1 1 5 HIS O O 1.838 24.416 -13.421 1.00 . A A . 5 HIS O 1 1
15 15675 1 1 6 HIS C C -1.221 24.432 -16.204 1.00 . A A . 6 HIS C 1 1
15 15676 1 1 6 HIS CA C -0.467 24.963 -14.970 1.00 . A A . 6 HIS CA 1 1
15 15677 1 1 6 HIS CB C -1.160 26.185 -14.343 1.00 . A A . 6 HIS CB 1 1
15 15678 1 1 6 HIS CD2 C -0.394 28.240 -15.670 1.00 . A A . 6 HIS CD2 1 1
15 15679 1 1 6 HIS CE1 C -2.321 28.840 -16.569 1.00 . A A . 6 HIS CE1 1 1
15 15680 1 1 6 HIS CG C -1.360 27.363 -15.268 1.00 . A A . 6 HIS CG 1 1
15 15681 1 1 6 HIS H H 1.110 25.723 -16.178 1.00 . A A . 6 HIS H 1 1
15 15682 1 1 6 HIS HA H -0.482 24.165 -14.225 1.00 . A A . 6 HIS HA 1 1
15 15683 1 1 6 HIS HB2 H -2.140 25.877 -13.982 1.00 . A A . 6 HIS HB2 1 1
15 15684 1 1 6 HIS HB3 H -0.580 26.517 -13.480 1.00 . A A . 6 HIS HB3 1 1
15 15685 1 1 6 HIS HD2 H 0.652 28.217 -15.394 1.00 . A A . 6 HIS HD2 1 1
15 15686 1 1 6 HIS HE1 H -3.056 29.388 -17.150 1.00 . A A . 6 HIS HE1 1 1
15 15687 1 1 6 HIS HE2 H -0.576 29.937 -16.969 1.00 . A A . 6 HIS HE2 1 1
15 15688 1 1 6 HIS N N 0.935 25.286 -15.282 1.00 . A A . 6 HIS N 1 1
15 15689 1 1 6 HIS ND1 N -2.585 27.757 -15.818 1.00 . A A . 6 HIS ND1 1 1
15 15690 1 1 6 HIS NE2 N -1.017 29.155 -16.493 1.00 . A A . 6 HIS NE2 1 1
15 15691 1 1 6 HIS O O -0.929 24.813 -17.339 1.00 . A A . 6 HIS O 1 1
15 15692 1 1 7 HIS C C -4.304 22.318 -16.446 1.00 . A A . 7 HIS C 1 1
15 15693 1 1 7 HIS CA C -2.946 22.801 -17.001 1.00 . A A . 7 HIS CA 1 1
15 15694 1 1 7 HIS CB C -2.090 21.630 -17.534 1.00 . A A . 7 HIS CB 1 1
15 15695 1 1 7 HIS CD2 C -0.412 20.154 -16.285 1.00 . A A . 7 HIS CD2 1 1
15 15696 1 1 7 HIS CE1 C -1.784 19.069 -14.938 1.00 . A A . 7 HIS CE1 1 1
15 15697 1 1 7 HIS CG C -1.686 20.603 -16.498 1.00 . A A . 7 HIS CG 1 1
15 15698 1 1 7 HIS H H -2.371 23.267 -15.015 1.00 . A A . 7 HIS H 1 1
15 15699 1 1 7 HIS HA H -3.159 23.475 -17.832 1.00 . A A . 7 HIS HA 1 1
15 15700 1 1 7 HIS HB2 H -2.631 21.119 -18.331 1.00 . A A . 7 HIS HB2 1 1
15 15701 1 1 7 HIS HB3 H -1.186 22.039 -17.985 1.00 . A A . 7 HIS HB3 1 1
15 15702 1 1 7 HIS HD2 H 0.477 20.479 -16.813 1.00 . A A . 7 HIS HD2 1 1
15 15703 1 1 7 HIS HE1 H -2.154 18.372 -14.197 1.00 . A A . 7 HIS HE1 1 1
15 15704 1 1 7 HIS HE2 H 0.274 18.642 -14.932 1.00 . A A . 7 HIS HE2 1 1
15 15705 1 1 7 HIS N N -2.170 23.518 -15.974 1.00 . A A . 7 HIS N 1 1
15 15706 1 1 7 HIS ND1 N -2.551 19.917 -15.642 1.00 . A A . 7 HIS ND1 1 1
15 15707 1 1 7 HIS NE2 N -0.493 19.193 -15.301 1.00 . A A . 7 HIS NE2 1 1
15 15708 1 1 7 HIS O O -4.679 22.661 -15.320 1.00 . A A . 7 HIS O 1 1
15 15709 1 1 8 HIS C C -6.439 19.448 -17.357 1.00 . A A . 8 HIS C 1 1
15 15710 1 1 8 HIS CA C -6.291 20.871 -16.795 1.00 . A A . 8 HIS CA 1 1
15 15711 1 1 8 HIS CB C -7.516 21.740 -17.131 1.00 . A A . 8 HIS CB 1 1
15 15712 1 1 8 HIS CD2 C -8.568 21.248 -19.414 1.00 . A A . 8 HIS CD2 1 1
15 15713 1 1 8 HIS CE1 C -7.615 22.831 -20.624 1.00 . A A . 8 HIS CE1 1 1
15 15714 1 1 8 HIS CG C -7.737 21.975 -18.610 1.00 . A A . 8 HIS CG 1 1
15 15715 1 1 8 HIS H H -4.714 21.306 -18.152 1.00 . A A . 8 HIS H 1 1
15 15716 1 1 8 HIS HA H -6.249 20.771 -15.711 1.00 . A A . 8 HIS HA 1 1
15 15717 1 1 8 HIS HB2 H -8.406 21.262 -16.719 1.00 . A A . 8 HIS HB2 1 1
15 15718 1 1 8 HIS HB3 H -7.410 22.706 -16.637 1.00 . A A . 8 HIS HB3 1 1
15 15719 1 1 8 HIS HD2 H -9.175 20.403 -19.113 1.00 . A A . 8 HIS HD2 1 1
15 15720 1 1 8 HIS HE1 H -7.349 23.455 -21.472 1.00 . A A . 8 HIS HE1 1 1
15 15721 1 1 8 HIS HE2 H -8.967 21.488 -21.507 1.00 . A A . 8 HIS HE2 1 1
15 15722 1 1 8 HIS N N -5.057 21.535 -17.231 1.00 . A A . 8 HIS N 1 1
15 15723 1 1 8 HIS ND1 N -7.137 22.983 -19.376 1.00 . A A . 8 HIS ND1 1 1
15 15724 1 1 8 HIS NE2 N -8.475 21.799 -20.674 1.00 . A A . 8 HIS NE2 1 1
15 15725 1 1 8 HIS O O -6.064 19.169 -18.499 1.00 . A A . 8 HIS O 1 1
15 15726 1 1 9 HIS C C -8.679 16.717 -16.247 1.00 . A A . 9 HIS C 1 1
15 15727 1 1 9 HIS CA C -7.330 17.150 -16.860 1.00 . A A . 9 HIS CA 1 1
15 15728 1 1 9 HIS CB C -6.195 16.250 -16.316 1.00 . A A . 9 HIS CB 1 1
15 15729 1 1 9 HIS CD2 C -4.625 16.335 -18.343 1.00 . A A . 9 HIS CD2 1 1
15 15730 1 1 9 HIS CE1 C -2.694 16.599 -17.308 1.00 . A A . 9 HIS CE1 1 1
15 15731 1 1 9 HIS CG C -4.853 16.398 -16.997 1.00 . A A . 9 HIS CG 1 1
15 15732 1 1 9 HIS H H -7.330 18.879 -15.639 1.00 . A A . 9 HIS H 1 1
15 15733 1 1 9 HIS HA H -7.404 17.015 -17.940 1.00 . A A . 9 HIS HA 1 1
15 15734 1 1 9 HIS HB2 H -6.071 16.452 -15.251 1.00 . A A . 9 HIS HB2 1 1
15 15735 1 1 9 HIS HB3 H -6.484 15.205 -16.416 1.00 . A A . 9 HIS HB3 1 1
15 15736 1 1 9 HIS HD2 H -5.371 16.204 -19.116 1.00 . A A . 9 HIS HD2 1 1
15 15737 1 1 9 HIS HE1 H -1.629 16.723 -17.138 1.00 . A A . 9 HIS HE1 1 1
15 15738 1 1 9 HIS HE2 H -2.768 16.482 -19.404 1.00 . A A . 9 HIS HE2 1 1
15 15739 1 1 9 HIS N N -7.031 18.558 -16.551 1.00 . A A . 9 HIS N 1 1
15 15740 1 1 9 HIS ND1 N -3.627 16.539 -16.339 1.00 . A A . 9 HIS ND1 1 1
15 15741 1 1 9 HIS NE2 N -3.265 16.474 -18.520 1.00 . A A . 9 HIS NE2 1 1
15 15742 1 1 9 HIS O O -9.267 17.449 -15.444 1.00 . A A . 9 HIS O 1 1
15 15743 1 1 10 HIS C C -11.660 15.505 -16.309 1.00 . A A . 10 HIS C 1 1
15 15744 1 1 10 HIS CA C -10.309 14.811 -16.016 1.00 . A A . 10 HIS CA 1 1
15 15745 1 1 10 HIS CB C -10.079 14.530 -14.514 1.00 . A A . 10 HIS CB 1 1
15 15746 1 1 10 HIS CD2 C -7.722 14.708 -13.538 1.00 . A A . 10 HIS CD2 1 1
15 15747 1 1 10 HIS CE1 C -6.913 12.744 -14.135 1.00 . A A . 10 HIS CE1 1 1
15 15748 1 1 10 HIS CG C -8.696 14.009 -14.190 1.00 . A A . 10 HIS CG 1 1
15 15749 1 1 10 HIS H H -8.579 14.971 -17.248 1.00 . A A . 10 HIS H 1 1
15 15750 1 1 10 HIS HA H -10.374 13.835 -16.501 1.00 . A A . 10 HIS HA 1 1
15 15751 1 1 10 HIS HB2 H -10.249 15.444 -13.945 1.00 . A A . 10 HIS HB2 1 1
15 15752 1 1 10 HIS HB3 H -10.805 13.793 -14.169 1.00 . A A . 10 HIS HB3 1 1
15 15753 1 1 10 HIS HD2 H -7.805 15.718 -13.153 1.00 . A A . 10 HIS HD2 1 1
15 15754 1 1 10 HIS HE1 H -6.224 11.919 -14.280 1.00 . A A . 10 HIS HE1 1 1
15 15755 1 1 10 HIS HE2 H -5.697 14.136 -13.135 1.00 . A A . 10 HIS HE2 1 1
15 15756 1 1 10 HIS N N -9.126 15.497 -16.581 1.00 . A A . 10 HIS N 1 1
15 15757 1 1 10 HIS ND1 N -8.185 12.766 -14.569 1.00 . A A . 10 HIS ND1 1 1
15 15758 1 1 10 HIS NE2 N -6.608 13.897 -13.510 1.00 . A A . 10 HIS NE2 1 1
15 15759 1 1 10 HIS O O -11.726 16.509 -17.024 1.00 . A A . 10 HIS O 1 1
15 15760 1 1 11 GLY C C -15.198 14.706 -15.199 1.00 . A A . 11 GLY C 1 1
15 15761 1 1 11 GLY CA C -14.122 15.438 -16.011 1.00 . A A . 11 GLY CA 1 1
15 15762 1 1 11 GLY H H -12.659 14.100 -15.236 1.00 . A A . 11 GLY H 1 1
15 15763 1 1 11 GLY HA2 H -14.161 16.496 -15.746 1.00 . A A . 11 GLY HA2 1 1
15 15764 1 1 11 GLY HA3 H -14.375 15.349 -17.069 1.00 . A A . 11 GLY HA3 1 1
15 15765 1 1 11 GLY N N -12.759 14.935 -15.799 1.00 . A A . 11 GLY N 1 1
15 15766 1 1 11 GLY O O -14.909 13.785 -14.429 1.00 . A A . 11 GLY O 1 1
15 15767 1 1 12 SER C C -17.935 13.108 -15.148 1.00 . A A . 12 SER C 1 1
15 15768 1 1 12 SER CA C -17.631 14.549 -14.700 1.00 . A A . 12 SER CA 1 1
15 15769 1 1 12 SER CB C -18.854 15.460 -14.894 1.00 . A A . 12 SER CB 1 1
15 15770 1 1 12 SER H H -16.629 15.861 -16.045 1.00 . A A . 12 SER H 1 1
15 15771 1 1 12 SER HA H -17.422 14.522 -13.629 1.00 . A A . 12 SER HA 1 1
15 15772 1 1 12 SER HB2 H -19.725 15.008 -14.413 1.00 . A A . 12 SER HB2 1 1
15 15773 1 1 12 SER HB3 H -18.656 16.420 -14.410 1.00 . A A . 12 SER HB3 1 1
15 15774 1 1 12 SER HG H -19.902 16.270 -16.351 1.00 . A A . 12 SER HG 1 1
15 15775 1 1 12 SER N N -16.454 15.127 -15.371 1.00 . A A . 12 SER N 1 1
15 15776 1 1 12 SER O O -17.581 12.681 -16.251 1.00 . A A . 12 SER O 1 1
15 15777 1 1 12 SER OG O -19.123 15.680 -16.273 1.00 . A A . 12 SER OG 1 1
15 15778 1 1 13 GLY C C -17.723 9.923 -14.256 1.00 . A A . 58 GLY C 1 1
15 15779 1 1 13 GLY CA C -18.889 10.906 -14.468 1.00 . A A . 58 GLY CA 1 1
15 15780 1 1 13 GLY H H -18.850 12.741 -13.379 1.00 . A A . 58 GLY H 1 1
15 15781 1 1 13 GLY HA2 H -19.691 10.628 -13.781 1.00 . A A . 58 GLY HA2 1 1
15 15782 1 1 13 GLY HA3 H -19.262 10.772 -15.483 1.00 . A A . 58 GLY HA3 1 1
15 15783 1 1 13 GLY N N -18.564 12.328 -14.258 1.00 . A A . 58 GLY N 1 1
15 15784 1 1 13 GLY O O -17.957 8.714 -14.168 1.00 . A A . 58 GLY O 1 1
15 15785 1 1 14 ALA C C -14.380 10.235 -12.759 1.00 . A A . 59 ALA C 1 1
15 15786 1 1 14 ALA CA C -15.261 9.649 -13.894 1.00 . A A . 59 ALA CA 1 1
15 15787 1 1 14 ALA CB C -14.518 9.510 -15.229 1.00 . A A . 59 ALA CB 1 1
15 15788 1 1 14 ALA H H -16.365 11.410 -14.290 1.00 . A A . 59 ALA H 1 1
15 15789 1 1 14 ALA HA H -15.552 8.655 -13.564 1.00 . A A . 59 ALA HA 1 1
15 15790 1 1 14 ALA HB1 H -14.186 10.490 -15.577 1.00 . A A . 59 ALA HB1 1 1
15 15791 1 1 14 ALA HB2 H -13.651 8.860 -15.107 1.00 . A A . 59 ALA HB2 1 1
15 15792 1 1 14 ALA HB3 H -15.180 9.071 -15.976 1.00 . A A . 59 ALA HB3 1 1
15 15793 1 1 14 ALA N N -16.486 10.422 -14.132 1.00 . A A . 59 ALA N 1 1
15 15794 1 1 14 ALA O O -13.183 9.945 -12.668 1.00 . A A . 59 ALA O 1 1
15 15795 1 1 15 LEU C C -14.056 10.832 -9.582 1.00 . A A . 60 LEU C 1 1
15 15796 1 1 15 LEU CA C -14.280 11.768 -10.793 1.00 . A A . 60 LEU CA 1 1
15 15797 1 1 15 LEU CB C -15.067 13.063 -10.464 1.00 . A A . 60 LEU CB 1 1
15 15798 1 1 15 LEU CD1 C -14.943 15.539 -10.983 1.00 . A A . 60 LEU CD1 1 1
15 15799 1 1 15 LEU CD2 C -13.794 14.705 -8.975 1.00 . A A . 60 LEU CD2 1 1
15 15800 1 1 15 LEU CG C -14.193 14.336 -10.408 1.00 . A A . 60 LEU CG 1 1
15 15801 1 1 15 LEU H H -15.953 11.248 -11.999 1.00 . A A . 60 LEU H 1 1
15 15802 1 1 15 LEU HA H -13.291 12.045 -11.160 1.00 . A A . 60 LEU HA 1 1
15 15803 1 1 15 LEU HB2 H -15.822 13.218 -11.239 1.00 . A A . 60 LEU HB2 1 1
15 15804 1 1 15 LEU HB3 H -15.616 12.941 -9.527 1.00 . A A . 60 LEU HB3 1 1
15 15805 1 1 15 LEU HD11 H -15.860 15.715 -10.420 1.00 . A A . 60 LEU HD11 1 1
15 15806 1 1 15 LEU HD12 H -14.314 16.428 -10.934 1.00 . A A . 60 LEU HD12 1 1
15 15807 1 1 15 LEU HD13 H -15.191 15.352 -12.028 1.00 . A A . 60 LEU HD13 1 1
15 15808 1 1 15 LEU HD21 H -13.250 13.898 -8.496 1.00 . A A . 60 LEU HD21 1 1
15 15809 1 1 15 LEU HD22 H -13.155 15.589 -8.990 1.00 . A A . 60 LEU HD22 1 1
15 15810 1 1 15 LEU HD23 H -14.686 14.926 -8.384 1.00 . A A . 60 LEU HD23 1 1
15 15811 1 1 15 LEU HG H -13.293 14.181 -11.003 1.00 . A A . 60 LEU HG 1 1
15 15812 1 1 15 LEU N N -14.962 11.084 -11.899 1.00 . A A . 60 LEU N 1 1
15 15813 1 1 15 LEU O O -14.636 9.747 -9.494 1.00 . A A . 60 LEU O 1 1
15 15814 1 1 16 ALA C C -13.805 9.869 -6.618 1.00 . A A . 61 ALA C 1 1
15 15815 1 1 16 ALA CA C -12.702 10.432 -7.537 1.00 . A A . 61 ALA CA 1 1
15 15816 1 1 16 ALA CB C -11.746 11.274 -6.691 1.00 . A A . 61 ALA CB 1 1
15 15817 1 1 16 ALA H H -12.779 12.160 -8.766 1.00 . A A . 61 ALA H 1 1
15 15818 1 1 16 ALA HA H -12.147 9.590 -7.951 1.00 . A A . 61 ALA HA 1 1
15 15819 1 1 16 ALA HB1 H -12.257 12.163 -6.316 1.00 . A A . 61 ALA HB1 1 1
15 15820 1 1 16 ALA HB2 H -11.408 10.684 -5.839 1.00 . A A . 61 ALA HB2 1 1
15 15821 1 1 16 ALA HB3 H -10.878 11.574 -7.270 1.00 . A A . 61 ALA HB3 1 1
15 15822 1 1 16 ALA N N -13.186 11.246 -8.656 1.00 . A A . 61 ALA N 1 1
15 15823 1 1 16 ALA O O -14.783 10.553 -6.307 1.00 . A A . 61 ALA O 1 1
15 15824 1 1 17 ALA C C -13.585 7.732 -3.769 1.00 . A A . 62 ALA C 1 1
15 15825 1 1 17 ALA CA C -14.361 8.005 -5.067 1.00 . A A . 62 ALA CA 1 1
15 15826 1 1 17 ALA CB C -14.957 6.711 -5.638 1.00 . A A . 62 ALA CB 1 1
15 15827 1 1 17 ALA H H -12.796 8.126 -6.494 1.00 . A A . 62 ALA H 1 1
15 15828 1 1 17 ALA HA H -15.159 8.689 -4.794 1.00 . A A . 62 ALA HA 1 1
15 15829 1 1 17 ALA HB1 H -14.156 6.007 -5.872 1.00 . A A . 62 ALA HB1 1 1
15 15830 1 1 17 ALA HB2 H -15.622 6.251 -4.907 1.00 . A A . 62 ALA HB2 1 1
15 15831 1 1 17 ALA HB3 H -15.525 6.928 -6.544 1.00 . A A . 62 ALA HB3 1 1
15 15832 1 1 17 ALA N N -13.568 8.659 -6.103 1.00 . A A . 62 ALA N 1 1
15 15833 1 1 17 ALA O O -12.363 7.573 -3.775 1.00 . A A . 62 ALA O 1 1
15 15834 1 1 18 LEU C C -14.409 6.151 -0.668 1.00 . A A . 63 LEU C 1 1
15 15835 1 1 18 LEU CA C -13.799 7.410 -1.304 1.00 . A A . 63 LEU CA 1 1
15 15836 1 1 18 LEU CB C -14.080 8.629 -0.401 1.00 . A A . 63 LEU CB 1 1
15 15837 1 1 18 LEU CD1 C -13.930 11.082 0.098 1.00 . A A . 63 LEU CD1 1 1
15 15838 1 1 18 LEU CD2 C -12.015 9.981 -1.009 1.00 . A A . 63 LEU CD2 1 1
15 15839 1 1 18 LEU CG C -13.536 9.984 -0.887 1.00 . A A . 63 LEU CG 1 1
15 15840 1 1 18 LEU H H -15.327 7.734 -2.742 1.00 . A A . 63 LEU H 1 1
15 15841 1 1 18 LEU HA H -12.723 7.261 -1.361 1.00 . A A . 63 LEU HA 1 1
15 15842 1 1 18 LEU HB2 H -15.163 8.722 -0.284 1.00 . A A . 63 LEU HB2 1 1
15 15843 1 1 18 LEU HB3 H -13.664 8.425 0.588 1.00 . A A . 63 LEU HB3 1 1
15 15844 1 1 18 LEU HD11 H -13.485 10.893 1.076 1.00 . A A . 63 LEU HD11 1 1
15 15845 1 1 18 LEU HD12 H -13.584 12.050 -0.270 1.00 . A A . 63 LEU HD12 1 1
15 15846 1 1 18 LEU HD13 H -15.016 11.118 0.196 1.00 . A A . 63 LEU HD13 1 1
15 15847 1 1 18 LEU HD21 H -11.707 9.292 -1.791 1.00 . A A . 63 LEU HD21 1 1
15 15848 1 1 18 LEU HD22 H -11.671 10.984 -1.265 1.00 . A A . 63 LEU HD22 1 1
15 15849 1 1 18 LEU HD23 H -11.564 9.683 -0.065 1.00 . A A . 63 LEU HD23 1 1
15 15850 1 1 18 LEU HG H -13.966 10.225 -1.858 1.00 . A A . 63 LEU HG 1 1
15 15851 1 1 18 LEU N N -14.322 7.648 -2.654 1.00 . A A . 63 LEU N 1 1
15 15852 1 1 18 LEU O O -15.578 5.824 -0.897 1.00 . A A . 63 LEU O 1 1
15 15853 1 1 19 HIS C C -15.003 5.188 2.231 1.00 . A A . 64 HIS C 1 1
15 15854 1 1 19 HIS CA C -14.146 4.501 1.157 1.00 . A A . 64 HIS CA 1 1
15 15855 1 1 19 HIS CB C -12.960 3.782 1.813 1.00 . A A . 64 HIS CB 1 1
15 15856 1 1 19 HIS CD2 C -10.887 2.964 0.563 1.00 . A A . 64 HIS CD2 1 1
15 15857 1 1 19 HIS CE1 C -11.666 1.063 -0.233 1.00 . A A . 64 HIS CE1 1 1
15 15858 1 1 19 HIS CG C -12.201 2.838 0.916 1.00 . A A . 64 HIS CG 1 1
15 15859 1 1 19 HIS H H -12.682 5.809 0.314 1.00 . A A . 64 HIS H 1 1
15 15860 1 1 19 HIS HA H -14.759 3.762 0.635 1.00 . A A . 64 HIS HA 1 1
15 15861 1 1 19 HIS HB2 H -12.268 4.539 2.166 1.00 . A A . 64 HIS HB2 1 1
15 15862 1 1 19 HIS HB3 H -13.315 3.213 2.674 1.00 . A A . 64 HIS HB3 1 1
15 15863 1 1 19 HIS HD2 H -10.220 3.766 0.845 1.00 . A A . 64 HIS HD2 1 1
15 15864 1 1 19 HIS HE1 H -11.703 0.102 -0.729 1.00 . A A . 64 HIS HE1 1 1
15 15865 1 1 19 HIS HE2 H -9.665 1.601 -0.555 1.00 . A A . 64 HIS HE2 1 1
15 15866 1 1 19 HIS N N -13.638 5.488 0.196 1.00 . A A . 64 HIS N 1 1
15 15867 1 1 19 HIS ND1 N -12.696 1.633 0.415 1.00 . A A . 64 HIS ND1 1 1
15 15868 1 1 19 HIS NE2 N -10.571 1.838 -0.165 1.00 . A A . 64 HIS NE2 1 1
15 15869 1 1 19 HIS O O -14.653 6.275 2.701 1.00 . A A . 64 HIS O 1 1
15 15870 1 1 20 ALA C C -17.025 4.658 5.020 1.00 . A A . 65 ALA C 1 1
15 15871 1 1 20 ALA CA C -17.089 5.162 3.559 1.00 . A A . 65 ALA CA 1 1
15 15872 1 1 20 ALA CB C -18.478 4.934 2.947 1.00 . A A . 65 ALA CB 1 1
15 15873 1 1 20 ALA H H -16.347 3.675 2.220 1.00 . A A . 65 ALA H 1 1
15 15874 1 1 20 ALA HA H -16.930 6.240 3.594 1.00 . A A . 65 ALA HA 1 1
15 15875 1 1 20 ALA HB1 H -18.703 3.865 2.913 1.00 . A A . 65 ALA HB1 1 1
15 15876 1 1 20 ALA HB2 H -19.235 5.435 3.551 1.00 . A A . 65 ALA HB2 1 1
15 15877 1 1 20 ALA HB3 H -18.509 5.344 1.936 1.00 . A A . 65 ALA HB3 1 1
15 15878 1 1 20 ALA N N -16.103 4.556 2.651 1.00 . A A . 65 ALA N 1 1
15 15879 1 1 20 ALA O O -17.584 5.300 5.910 1.00 . A A . 65 ALA O 1 1
15 15880 1 1 21 GLU C C -14.994 2.272 6.982 1.00 . A A . 66 GLU C 1 1
15 15881 1 1 21 GLU CA C -16.380 2.820 6.579 1.00 . A A . 66 GLU CA 1 1
15 15882 1 1 21 GLU CB C -17.405 1.667 6.540 1.00 . A A . 66 GLU CB 1 1
15 15883 1 1 21 GLU CD C -19.834 0.956 6.479 1.00 . A A . 66 GLU CD 1 1
15 15884 1 1 21 GLU CG C -18.855 2.139 6.371 1.00 . A A . 66 GLU CG 1 1
15 15885 1 1 21 GLU H H -15.884 3.064 4.518 1.00 . A A . 66 GLU H 1 1
15 15886 1 1 21 GLU HA H -16.685 3.513 7.364 1.00 . A A . 66 GLU HA 1 1
15 15887 1 1 21 GLU HB2 H -17.150 0.986 5.727 1.00 . A A . 66 GLU HB2 1 1
15 15888 1 1 21 GLU HB3 H -17.339 1.112 7.478 1.00 . A A . 66 GLU HB3 1 1
15 15889 1 1 21 GLU HG2 H -19.080 2.880 7.143 1.00 . A A . 66 GLU HG2 1 1
15 15890 1 1 21 GLU HG3 H -18.972 2.623 5.398 1.00 . A A . 66 GLU HG3 1 1
15 15891 1 1 21 GLU N N -16.364 3.521 5.280 1.00 . A A . 66 GLU N 1 1
15 15892 1 1 21 GLU O O -14.113 2.073 6.141 1.00 . A A . 66 GLU O 1 1
15 15893 1 1 21 GLU OE1 O -20.147 0.317 5.443 1.00 . A A . 66 GLU OE1 1 1
15 15894 1 1 21 GLU OE2 O -20.308 0.652 7.603 1.00 . A A . 66 GLU OE2 1 1
15 15895 1 1 22 GLY C C -12.374 2.378 8.852 1.00 . A A . 67 GLY C 1 1
15 15896 1 1 22 GLY CA C -13.584 1.424 8.847 1.00 . A A . 67 GLY CA 1 1
15 15897 1 1 22 GLY H H -15.572 2.193 8.924 1.00 . A A . 67 GLY H 1 1
15 15898 1 1 22 GLY HA2 H -13.770 1.106 9.874 1.00 . A A . 67 GLY HA2 1 1
15 15899 1 1 22 GLY HA3 H -13.336 0.538 8.264 1.00 . A A . 67 GLY HA3 1 1
15 15900 1 1 22 GLY N N -14.814 2.004 8.283 1.00 . A A . 67 GLY N 1 1
15 15901 1 1 22 GLY O O -12.536 3.588 8.654 1.00 . A A . 67 GLY O 1 1
15 15902 1 1 23 PRO C C -9.654 3.464 7.776 1.00 . A A . 68 PRO C 1 1
15 15903 1 1 23 PRO CA C -9.913 2.678 9.073 1.00 . A A . 68 PRO CA 1 1
15 15904 1 1 23 PRO CB C -8.773 1.683 9.333 1.00 . A A . 68 PRO CB 1 1
15 15905 1 1 23 PRO CD C -10.816 0.454 9.240 1.00 . A A . 68 PRO CD 1 1
15 15906 1 1 23 PRO CG C -9.335 0.330 8.905 1.00 . A A . 68 PRO CG 1 1
15 15907 1 1 23 PRO HA H -9.966 3.386 9.902 1.00 . A A . 68 PRO HA 1 1
15 15908 1 1 23 PRO HB2 H -7.881 1.930 8.753 1.00 . A A . 68 PRO HB2 1 1
15 15909 1 1 23 PRO HB3 H -8.546 1.663 10.398 1.00 . A A . 68 PRO HB3 1 1
15 15910 1 1 23 PRO HD2 H -11.389 -0.201 8.585 1.00 . A A . 68 PRO HD2 1 1
15 15911 1 1 23 PRO HD3 H -10.983 0.187 10.285 1.00 . A A . 68 PRO HD3 1 1
15 15912 1 1 23 PRO HG2 H -9.211 0.203 7.828 1.00 . A A . 68 PRO HG2 1 1
15 15913 1 1 23 PRO HG3 H -8.866 -0.493 9.444 1.00 . A A . 68 PRO HG3 1 1
15 15914 1 1 23 PRO N N -11.140 1.862 9.043 1.00 . A A . 68 PRO N 1 1
15 15915 1 1 23 PRO O O -8.977 4.495 7.790 1.00 . A A . 68 PRO O 1 1
15 15916 1 1 24 LEU C C -11.154 4.700 5.076 1.00 . A A . 69 LEU C 1 1
15 15917 1 1 24 LEU CA C -10.111 3.594 5.329 1.00 . A A . 69 LEU CA 1 1
15 15918 1 1 24 LEU CB C -10.162 2.449 4.289 1.00 . A A . 69 LEU CB 1 1
15 15919 1 1 24 LEU CD1 C -7.752 1.743 4.824 1.00 . A A . 69 LEU CD1 1 1
15 15920 1 1 24 LEU CD2 C -8.936 0.709 2.940 1.00 . A A . 69 LEU CD2 1 1
15 15921 1 1 24 LEU CG C -8.793 2.008 3.734 1.00 . A A . 69 LEU CG 1 1
15 15922 1 1 24 LEU H H -10.737 2.127 6.732 1.00 . A A . 69 LEU H 1 1
15 15923 1 1 24 LEU HA H -9.150 4.097 5.243 1.00 . A A . 69 LEU HA 1 1
15 15924 1 1 24 LEU HB2 H -10.655 1.584 4.736 1.00 . A A . 69 LEU HB2 1 1
15 15925 1 1 24 LEU HB3 H -10.770 2.762 3.444 1.00 . A A . 69 LEU HB3 1 1
15 15926 1 1 24 LEU HD11 H -8.141 1.028 5.548 1.00 . A A . 69 LEU HD11 1 1
15 15927 1 1 24 LEU HD12 H -6.847 1.341 4.373 1.00 . A A . 69 LEU HD12 1 1
15 15928 1 1 24 LEU HD13 H -7.491 2.671 5.329 1.00 . A A . 69 LEU HD13 1 1
15 15929 1 1 24 LEU HD21 H -9.677 0.838 2.154 1.00 . A A . 69 LEU HD21 1 1
15 15930 1 1 24 LEU HD22 H -7.979 0.444 2.488 1.00 . A A . 69 LEU HD22 1 1
15 15931 1 1 24 LEU HD23 H -9.255 -0.100 3.596 1.00 . A A . 69 LEU HD23 1 1
15 15932 1 1 24 LEU HG H -8.416 2.789 3.076 1.00 . A A . 69 LEU HG 1 1
15 15933 1 1 24 LEU N N -10.208 2.987 6.657 1.00 . A A . 69 LEU N 1 1
15 15934 1 1 24 LEU O O -11.071 5.374 4.050 1.00 . A A . 69 LEU O 1 1
15 15935 1 1 25 ALA C C -12.539 7.342 5.485 1.00 . A A . 70 ALA C 1 1
15 15936 1 1 25 ALA CA C -13.144 5.957 5.812 1.00 . A A . 70 ALA CA 1 1
15 15937 1 1 25 ALA CB C -14.022 6.020 7.068 1.00 . A A . 70 ALA CB 1 1
15 15938 1 1 25 ALA H H -12.132 4.380 6.835 1.00 . A A . 70 ALA H 1 1
15 15939 1 1 25 ALA HA H -13.779 5.653 4.981 1.00 . A A . 70 ALA HA 1 1
15 15940 1 1 25 ALA HB1 H -13.418 6.301 7.932 1.00 . A A . 70 ALA HB1 1 1
15 15941 1 1 25 ALA HB2 H -14.809 6.762 6.928 1.00 . A A . 70 ALA HB2 1 1
15 15942 1 1 25 ALA HB3 H -14.480 5.051 7.251 1.00 . A A . 70 ALA HB3 1 1
15 15943 1 1 25 ALA N N -12.112 4.934 5.985 1.00 . A A . 70 ALA N 1 1
15 15944 1 1 25 ALA O O -11.678 7.850 6.212 1.00 . A A . 70 ALA O 1 1
15 15945 1 1 26 GLY C C -11.340 9.175 2.897 1.00 . A A . 71 GLY C 1 1
15 15946 1 1 26 GLY CA C -12.508 9.238 3.883 1.00 . A A . 71 GLY CA 1 1
15 15947 1 1 26 GLY H H -13.696 7.463 3.829 1.00 . A A . 71 GLY H 1 1
15 15948 1 1 26 GLY HA2 H -13.328 9.756 3.392 1.00 . A A . 71 GLY HA2 1 1
15 15949 1 1 26 GLY HA3 H -12.160 9.836 4.722 1.00 . A A . 71 GLY HA3 1 1
15 15950 1 1 26 GLY N N -12.997 7.948 4.384 1.00 . A A . 71 GLY N 1 1
15 15951 1 1 26 GLY O O -10.904 10.228 2.428 1.00 . A A . 71 GLY O 1 1
15 15952 1 1 27 LEU C C -9.975 7.261 0.333 1.00 . A A . 72 LEU C 1 1
15 15953 1 1 27 LEU CA C -9.627 7.803 1.744 1.00 . A A . 72 LEU CA 1 1
15 15954 1 1 27 LEU CB C -8.653 6.884 2.501 1.00 . A A . 72 LEU CB 1 1
15 15955 1 1 27 LEU CD1 C -7.179 6.336 4.441 1.00 . A A . 72 LEU CD1 1 1
15 15956 1 1 27 LEU CD2 C -7.794 8.711 4.087 1.00 . A A . 72 LEU CD2 1 1
15 15957 1 1 27 LEU CG C -8.287 7.269 3.949 1.00 . A A . 72 LEU CG 1 1
15 15958 1 1 27 LEU H H -11.205 7.153 3.025 1.00 . A A . 72 LEU H 1 1
15 15959 1 1 27 LEU HA H -9.137 8.768 1.609 1.00 . A A . 72 LEU HA 1 1
15 15960 1 1 27 LEU HB2 H -9.089 5.887 2.521 1.00 . A A . 72 LEU HB2 1 1
15 15961 1 1 27 LEU HB3 H -7.731 6.841 1.937 1.00 . A A . 72 LEU HB3 1 1
15 15962 1 1 27 LEU HD11 H -6.260 6.508 3.878 1.00 . A A . 72 LEU HD11 1 1
15 15963 1 1 27 LEU HD12 H -6.992 6.509 5.499 1.00 . A A . 72 LEU HD12 1 1
15 15964 1 1 27 LEU HD13 H -7.481 5.298 4.301 1.00 . A A . 72 LEU HD13 1 1
15 15965 1 1 27 LEU HD21 H -8.605 9.405 3.861 1.00 . A A . 72 LEU HD21 1 1
15 15966 1 1 27 LEU HD22 H -7.474 8.893 5.113 1.00 . A A . 72 LEU HD22 1 1
15 15967 1 1 27 LEU HD23 H -6.960 8.895 3.411 1.00 . A A . 72 LEU HD23 1 1
15 15968 1 1 27 LEU HG H -9.155 7.139 4.593 1.00 . A A . 72 LEU HG 1 1
15 15969 1 1 27 LEU N N -10.821 7.984 2.580 1.00 . A A . 72 LEU N 1 1
15 15970 1 1 27 LEU O O -10.994 6.580 0.195 1.00 . A A . 72 LEU O 1 1
15 15971 1 1 28 PRO C C -9.539 5.535 -2.195 1.00 . A A . 73 PRO C 1 1
15 15972 1 1 28 PRO CA C -9.408 7.058 -2.093 1.00 . A A . 73 PRO CA 1 1
15 15973 1 1 28 PRO CB C -8.220 7.558 -2.929 1.00 . A A . 73 PRO CB 1 1
15 15974 1 1 28 PRO CD C -7.901 8.247 -0.670 1.00 . A A . 73 PRO CD 1 1
15 15975 1 1 28 PRO CG C -7.122 7.789 -1.897 1.00 . A A . 73 PRO CG 1 1
15 15976 1 1 28 PRO HA H -10.316 7.498 -2.493 1.00 . A A . 73 PRO HA 1 1
15 15977 1 1 28 PRO HB2 H -7.900 6.832 -3.677 1.00 . A A . 73 PRO HB2 1 1
15 15978 1 1 28 PRO HB3 H -8.478 8.501 -3.417 1.00 . A A . 73 PRO HB3 1 1
15 15979 1 1 28 PRO HD2 H -7.329 8.022 0.226 1.00 . A A . 73 PRO HD2 1 1
15 15980 1 1 28 PRO HD3 H -8.089 9.318 -0.725 1.00 . A A . 73 PRO HD3 1 1
15 15981 1 1 28 PRO HG2 H -6.621 6.851 -1.673 1.00 . A A . 73 PRO HG2 1 1
15 15982 1 1 28 PRO HG3 H -6.400 8.530 -2.232 1.00 . A A . 73 PRO HG3 1 1
15 15983 1 1 28 PRO N N -9.164 7.525 -0.717 1.00 . A A . 73 PRO N 1 1
15 15984 1 1 28 PRO O O -8.825 4.796 -1.515 1.00 . A A . 73 PRO O 1 1
15 15985 1 1 29 VAL C C -9.482 3.042 -4.208 1.00 . A A . 74 VAL C 1 1
15 15986 1 1 29 VAL CA C -10.598 3.615 -3.320 1.00 . A A . 74 VAL CA 1 1
15 15987 1 1 29 VAL CB C -12.009 3.311 -3.873 1.00 . A A . 74 VAL CB 1 1
15 15988 1 1 29 VAL CG1 C -12.253 1.808 -4.031 1.00 . A A . 74 VAL CG1 1 1
15 15989 1 1 29 VAL CG2 C -13.093 3.833 -2.923 1.00 . A A . 74 VAL CG2 1 1
15 15990 1 1 29 VAL H H -10.968 5.710 -3.629 1.00 . A A . 74 VAL H 1 1
15 15991 1 1 29 VAL HA H -10.523 3.108 -2.363 1.00 . A A . 74 VAL HA 1 1
15 15992 1 1 29 VAL HB H -12.140 3.779 -4.843 1.00 . A A . 74 VAL HB 1 1
15 15993 1 1 29 VAL HG11 H -12.098 1.308 -3.072 1.00 . A A . 74 VAL HG11 1 1
15 15994 1 1 29 VAL HG12 H -13.276 1.640 -4.368 1.00 . A A . 74 VAL HG12 1 1
15 15995 1 1 29 VAL HG13 H -11.577 1.392 -4.775 1.00 . A A . 74 VAL HG13 1 1
15 15996 1 1 29 VAL HG21 H -13.021 4.914 -2.831 1.00 . A A . 74 VAL HG21 1 1
15 15997 1 1 29 VAL HG22 H -14.080 3.592 -3.315 1.00 . A A . 74 VAL HG22 1 1
15 15998 1 1 29 VAL HG23 H -12.976 3.373 -1.940 1.00 . A A . 74 VAL HG23 1 1
15 15999 1 1 29 VAL N N -10.413 5.058 -3.084 1.00 . A A . 74 VAL N 1 1
15 16000 1 1 29 VAL O O -9.012 1.928 -3.969 1.00 . A A . 74 VAL O 1 1
15 16001 1 1 30 THR C C -6.973 4.659 -6.401 1.00 . A A . 75 THR C 1 1
15 16002 1 1 30 THR CA C -7.894 3.465 -6.094 1.00 . A A . 75 THR CA 1 1
15 16003 1 1 30 THR CB C -8.423 2.762 -7.357 1.00 . A A . 75 THR CB 1 1
15 16004 1 1 30 THR CG2 C -9.454 3.608 -8.083 1.00 . A A . 75 THR CG2 1 1
15 16005 1 1 30 THR H H -9.514 4.677 -5.386 1.00 . A A . 75 THR H 1 1
15 16006 1 1 30 THR HA H -7.273 2.730 -5.605 1.00 . A A . 75 THR HA 1 1
15 16007 1 1 30 THR HB H -8.888 1.819 -7.068 1.00 . A A . 75 THR HB 1 1
15 16008 1 1 30 THR HG1 H -7.698 1.841 -8.926 1.00 . A A . 75 THR HG1 1 1
15 16009 1 1 30 THR HG21 H -9.104 4.634 -8.145 1.00 . A A . 75 THR HG21 1 1
15 16010 1 1 30 THR HG22 H -9.645 3.204 -9.075 1.00 . A A . 75 THR HG22 1 1
15 16011 1 1 30 THR HG23 H -10.375 3.580 -7.503 1.00 . A A . 75 THR HG23 1 1
15 16012 1 1 30 THR N N -9.006 3.817 -5.190 1.00 . A A . 75 THR N 1 1
15 16013 1 1 30 THR O O -7.313 5.818 -6.146 1.00 . A A . 75 THR O 1 1
15 16014 1 1 30 THR OG1 O -7.377 2.484 -8.264 1.00 . A A . 75 THR OG1 1 1
15 16015 1 1 31 ARG C C -5.317 6.450 -8.341 1.00 . A A . 76 ARG C 1 1
15 16016 1 1 31 ARG CA C -4.779 5.400 -7.362 1.00 . A A . 76 ARG CA 1 1
15 16017 1 1 31 ARG CB C -3.503 4.694 -7.879 1.00 . A A . 76 ARG CB 1 1
15 16018 1 1 31 ARG CD C -2.458 3.025 -9.511 1.00 . A A . 76 ARG CD 1 1
15 16019 1 1 31 ARG CG C -3.716 3.818 -9.130 1.00 . A A . 76 ARG CG 1 1
15 16020 1 1 31 ARG CZ C -1.169 4.177 -11.339 1.00 . A A . 76 ARG CZ 1 1
15 16021 1 1 31 ARG H H -5.614 3.417 -7.201 1.00 . A A . 76 ARG H 1 1
15 16022 1 1 31 ARG HA H -4.498 5.956 -6.463 1.00 . A A . 76 ARG HA 1 1
15 16023 1 1 31 ARG HB2 H -2.745 5.449 -8.100 1.00 . A A . 76 ARG HB2 1 1
15 16024 1 1 31 ARG HB3 H -3.113 4.065 -7.076 1.00 . A A . 76 ARG HB3 1 1
15 16025 1 1 31 ARG HD2 H -2.075 2.517 -8.623 1.00 . A A . 76 ARG HD2 1 1
15 16026 1 1 31 ARG HD3 H -2.731 2.248 -10.229 1.00 . A A . 76 ARG HD3 1 1
15 16027 1 1 31 ARG HE H -0.683 4.228 -9.430 1.00 . A A . 76 ARG HE 1 1
15 16028 1 1 31 ARG HG2 H -4.512 3.098 -8.933 1.00 . A A . 76 ARG HG2 1 1
15 16029 1 1 31 ARG HG3 H -4.019 4.439 -9.973 1.00 . A A . 76 ARG HG3 1 1
15 16030 1 1 31 ARG HH11 H -2.809 3.304 -12.086 1.00 . A A . 76 ARG HH11 1 1
15 16031 1 1 31 ARG HH12 H -1.775 4.068 -13.260 1.00 . A A . 76 ARG HH12 1 1
15 16032 1 1 31 ARG HH21 H 0.584 5.049 -10.919 1.00 . A A . 76 ARG HH21 1 1
15 16033 1 1 31 ARG HH22 H 0.127 5.038 -12.614 1.00 . A A . 76 ARG HH22 1 1
15 16034 1 1 31 ARG N N -5.788 4.392 -6.970 1.00 . A A . 76 ARG N 1 1
15 16035 1 1 31 ARG NE N -1.394 3.879 -10.075 1.00 . A A . 76 ARG NE 1 1
15 16036 1 1 31 ARG NH1 N -1.979 3.830 -12.302 1.00 . A A . 76 ARG NH1 1 1
15 16037 1 1 31 ARG NH2 N -0.100 4.843 -11.655 1.00 . A A . 76 ARG NH2 1 1
15 16038 1 1 31 ARG O O -4.913 7.605 -8.266 1.00 . A A . 76 ARG O 1 1
15 16039 1 1 32 SER C C -7.827 8.072 -9.186 1.00 . A A . 77 SER C 1 1
15 16040 1 1 32 SER CA C -7.035 7.049 -10.020 1.00 . A A . 77 SER CA 1 1
15 16041 1 1 32 SER CB C -7.961 6.284 -10.974 1.00 . A A . 77 SER CB 1 1
15 16042 1 1 32 SER H H -6.561 5.114 -9.193 1.00 . A A . 77 SER H 1 1
15 16043 1 1 32 SER HA H -6.316 7.602 -10.627 1.00 . A A . 77 SER HA 1 1
15 16044 1 1 32 SER HB2 H -7.373 5.544 -11.521 1.00 . A A . 77 SER HB2 1 1
15 16045 1 1 32 SER HB3 H -8.734 5.767 -10.402 1.00 . A A . 77 SER HB3 1 1
15 16046 1 1 32 SER HG H -9.109 6.661 -12.531 1.00 . A A . 77 SER HG 1 1
15 16047 1 1 32 SER N N -6.302 6.092 -9.168 1.00 . A A . 77 SER N 1 1
15 16048 1 1 32 SER O O -7.752 9.276 -9.441 1.00 . A A . 77 SER O 1 1
15 16049 1 1 32 SER OG O -8.565 7.174 -11.898 1.00 . A A . 77 SER OG 1 1
15 16050 1 1 33 ASP C C -8.124 9.411 -6.451 1.00 . A A . 78 ASP C 1 1
15 16051 1 1 33 ASP CA C -9.157 8.544 -7.170 1.00 . A A . 78 ASP CA 1 1
15 16052 1 1 33 ASP CB C -9.997 7.808 -6.117 1.00 . A A . 78 ASP CB 1 1
15 16053 1 1 33 ASP CG C -10.963 6.776 -6.690 1.00 . A A . 78 ASP CG 1 1
15 16054 1 1 33 ASP H H -8.463 6.649 -7.875 1.00 . A A . 78 ASP H 1 1
15 16055 1 1 33 ASP HA H -9.815 9.205 -7.734 1.00 . A A . 78 ASP HA 1 1
15 16056 1 1 33 ASP HB2 H -9.330 7.309 -5.419 1.00 . A A . 78 ASP HB2 1 1
15 16057 1 1 33 ASP HB3 H -10.577 8.539 -5.551 1.00 . A A . 78 ASP HB3 1 1
15 16058 1 1 33 ASP N N -8.492 7.631 -8.109 1.00 . A A . 78 ASP N 1 1
15 16059 1 1 33 ASP O O -8.300 10.621 -6.384 1.00 . A A . 78 ASP O 1 1
15 16060 1 1 33 ASP OD1 O -11.720 7.112 -7.630 1.00 . A A . 78 ASP OD1 1 1
15 16061 1 1 33 ASP OD2 O -10.980 5.653 -6.144 1.00 . A A . 78 ASP OD2 1 1
15 16062 1 1 34 ALA C C -5.359 10.684 -6.199 1.00 . A A . 79 ALA C 1 1
15 16063 1 1 34 ALA CA C -5.955 9.582 -5.299 1.00 . A A . 79 ALA CA 1 1
15 16064 1 1 34 ALA CB C -4.878 8.590 -4.838 1.00 . A A . 79 ALA CB 1 1
15 16065 1 1 34 ALA H H -6.943 7.814 -6.043 1.00 . A A . 79 ALA H 1 1
15 16066 1 1 34 ALA HA H -6.375 10.073 -4.421 1.00 . A A . 79 ALA HA 1 1
15 16067 1 1 34 ALA HB1 H -4.348 8.178 -5.700 1.00 . A A . 79 ALA HB1 1 1
15 16068 1 1 34 ALA HB2 H -4.161 9.109 -4.208 1.00 . A A . 79 ALA HB2 1 1
15 16069 1 1 34 ALA HB3 H -5.324 7.773 -4.267 1.00 . A A . 79 ALA HB3 1 1
15 16070 1 1 34 ALA N N -7.019 8.827 -5.970 1.00 . A A . 79 ALA N 1 1
15 16071 1 1 34 ALA O O -5.212 11.828 -5.765 1.00 . A A . 79 ALA O 1 1
15 16072 1 1 35 ARG C C -5.643 12.438 -8.731 1.00 . A A . 80 ARG C 1 1
15 16073 1 1 35 ARG CA C -4.635 11.309 -8.505 1.00 . A A . 80 ARG CA 1 1
15 16074 1 1 35 ARG CB C -4.326 10.502 -9.783 1.00 . A A . 80 ARG CB 1 1
15 16075 1 1 35 ARG CD C -3.459 10.486 -12.179 1.00 . A A . 80 ARG CD 1 1
15 16076 1 1 35 ARG CG C -3.833 11.351 -10.967 1.00 . A A . 80 ARG CG 1 1
15 16077 1 1 35 ARG CZ C -0.982 10.038 -12.122 1.00 . A A . 80 ARG CZ 1 1
15 16078 1 1 35 ARG H H -5.217 9.391 -7.743 1.00 . A A . 80 ARG H 1 1
15 16079 1 1 35 ARG HA H -3.713 11.783 -8.158 1.00 . A A . 80 ARG HA 1 1
15 16080 1 1 35 ARG HB2 H -3.559 9.765 -9.539 1.00 . A A . 80 ARG HB2 1 1
15 16081 1 1 35 ARG HB3 H -5.220 9.960 -10.095 1.00 . A A . 80 ARG HB3 1 1
15 16082 1 1 35 ARG HD2 H -4.292 9.818 -12.410 1.00 . A A . 80 ARG HD2 1 1
15 16083 1 1 35 ARG HD3 H -3.311 11.126 -13.049 1.00 . A A . 80 ARG HD3 1 1
15 16084 1 1 35 ARG HE H -2.390 8.737 -11.601 1.00 . A A . 80 ARG HE 1 1
15 16085 1 1 35 ARG HG2 H -4.620 12.044 -11.267 1.00 . A A . 80 ARG HG2 1 1
15 16086 1 1 35 ARG HG3 H -2.959 11.923 -10.665 1.00 . A A . 80 ARG HG3 1 1
15 16087 1 1 35 ARG HH11 H -1.373 11.874 -12.808 1.00 . A A . 80 ARG HH11 1 1
15 16088 1 1 35 ARG HH12 H 0.315 11.460 -12.721 1.00 . A A . 80 ARG HH12 1 1
15 16089 1 1 35 ARG HH21 H -0.217 8.285 -11.508 1.00 . A A . 80 ARG HH21 1 1
15 16090 1 1 35 ARG HH22 H 0.942 9.462 -12.047 1.00 . A A . 80 ARG HH22 1 1
15 16091 1 1 35 ARG N N -5.097 10.366 -7.473 1.00 . A A . 80 ARG N 1 1
15 16092 1 1 35 ARG NE N -2.241 9.683 -11.924 1.00 . A A . 80 ARG NE 1 1
15 16093 1 1 35 ARG NH1 N -0.651 11.215 -12.575 1.00 . A A . 80 ARG NH1 1 1
15 16094 1 1 35 ARG NH2 N -0.016 9.206 -11.861 1.00 . A A . 80 ARG NH2 1 1
15 16095 1 1 35 ARG O O -5.272 13.606 -8.696 1.00 . A A . 80 ARG O 1 1
15 16096 1 1 36 VAL C C -8.211 13.965 -7.785 1.00 . A A . 81 VAL C 1 1
15 16097 1 1 36 VAL CA C -7.974 13.146 -9.064 1.00 . A A . 81 VAL CA 1 1
15 16098 1 1 36 VAL CB C -9.275 12.517 -9.604 1.00 . A A . 81 VAL CB 1 1
15 16099 1 1 36 VAL CG1 C -10.442 13.513 -9.644 1.00 . A A . 81 VAL CG1 1 1
15 16100 1 1 36 VAL CG2 C -9.096 12.017 -11.039 1.00 . A A . 81 VAL CG2 1 1
15 16101 1 1 36 VAL H H -7.185 11.138 -8.913 1.00 . A A . 81 VAL H 1 1
15 16102 1 1 36 VAL HA H -7.619 13.863 -9.812 1.00 . A A . 81 VAL HA 1 1
15 16103 1 1 36 VAL HB H -9.548 11.670 -8.981 1.00 . A A . 81 VAL HB 1 1
15 16104 1 1 36 VAL HG11 H -10.151 14.410 -10.195 1.00 . A A . 81 VAL HG11 1 1
15 16105 1 1 36 VAL HG12 H -11.298 13.061 -10.142 1.00 . A A . 81 VAL HG12 1 1
15 16106 1 1 36 VAL HG13 H -10.736 13.799 -8.632 1.00 . A A . 81 VAL HG13 1 1
15 16107 1 1 36 VAL HG21 H -8.297 11.280 -11.093 1.00 . A A . 81 VAL HG21 1 1
15 16108 1 1 36 VAL HG22 H -10.020 11.556 -11.389 1.00 . A A . 81 VAL HG22 1 1
15 16109 1 1 36 VAL HG23 H -8.853 12.855 -11.689 1.00 . A A . 81 VAL HG23 1 1
15 16110 1 1 36 VAL N N -6.930 12.122 -8.886 1.00 . A A . 81 VAL N 1 1
15 16111 1 1 36 VAL O O -8.436 15.167 -7.889 1.00 . A A . 81 VAL O 1 1
15 16112 1 1 37 LEU C C -7.032 15.157 -5.178 1.00 . A A . 82 LEU C 1 1
15 16113 1 1 37 LEU CA C -8.187 14.150 -5.320 1.00 . A A . 82 LEU CA 1 1
15 16114 1 1 37 LEU CB C -8.219 13.177 -4.124 1.00 . A A . 82 LEU CB 1 1
15 16115 1 1 37 LEU CD1 C -9.296 11.246 -2.959 1.00 . A A . 82 LEU CD1 1 1
15 16116 1 1 37 LEU CD2 C -10.708 13.208 -3.524 1.00 . A A . 82 LEU CD2 1 1
15 16117 1 1 37 LEU CG C -9.520 12.362 -3.976 1.00 . A A . 82 LEU CG 1 1
15 16118 1 1 37 LEU H H -7.962 12.382 -6.523 1.00 . A A . 82 LEU H 1 1
15 16119 1 1 37 LEU HA H -9.108 14.734 -5.326 1.00 . A A . 82 LEU HA 1 1
15 16120 1 1 37 LEU HB2 H -7.377 12.490 -4.228 1.00 . A A . 82 LEU HB2 1 1
15 16121 1 1 37 LEU HB3 H -8.063 13.738 -3.201 1.00 . A A . 82 LEU HB3 1 1
15 16122 1 1 37 LEU HD11 H -9.220 11.659 -1.950 1.00 . A A . 82 LEU HD11 1 1
15 16123 1 1 37 LEU HD12 H -10.122 10.541 -3.015 1.00 . A A . 82 LEU HD12 1 1
15 16124 1 1 37 LEU HD13 H -8.373 10.717 -3.190 1.00 . A A . 82 LEU HD13 1 1
15 16125 1 1 37 LEU HD21 H -10.943 13.964 -4.272 1.00 . A A . 82 LEU HD21 1 1
15 16126 1 1 37 LEU HD22 H -11.584 12.572 -3.394 1.00 . A A . 82 LEU HD22 1 1
15 16127 1 1 37 LEU HD23 H -10.483 13.699 -2.574 1.00 . A A . 82 LEU HD23 1 1
15 16128 1 1 37 LEU HG H -9.767 11.915 -4.928 1.00 . A A . 82 LEU HG 1 1
15 16129 1 1 37 LEU N N -8.097 13.392 -6.580 1.00 . A A . 82 LEU N 1 1
15 16130 1 1 37 LEU O O -7.274 16.314 -4.840 1.00 . A A . 82 LEU O 1 1
15 16131 1 1 38 ILE C C -4.758 16.731 -6.603 1.00 . A A . 83 ILE C 1 1
15 16132 1 1 38 ILE CA C -4.635 15.678 -5.487 1.00 . A A . 83 ILE CA 1 1
15 16133 1 1 38 ILE CB C -3.302 14.897 -5.547 1.00 . A A . 83 ILE CB 1 1
15 16134 1 1 38 ILE CD1 C -2.019 12.993 -4.357 1.00 . A A . 83 ILE CD1 1 1
15 16135 1 1 38 ILE CG1 C -3.122 14.054 -4.261 1.00 . A A . 83 ILE CG1 1 1
15 16136 1 1 38 ILE CG2 C -2.110 15.867 -5.714 1.00 . A A . 83 ILE CG2 1 1
15 16137 1 1 38 ILE H H -5.643 13.788 -5.756 1.00 . A A . 83 ILE H 1 1
15 16138 1 1 38 ILE HA H -4.647 16.228 -4.544 1.00 . A A . 83 ILE HA 1 1
15 16139 1 1 38 ILE HB H -3.335 14.226 -6.405 1.00 . A A . 83 ILE HB 1 1
15 16140 1 1 38 ILE HD11 H -1.038 13.458 -4.453 1.00 . A A . 83 ILE HD11 1 1
15 16141 1 1 38 ILE HD12 H -2.024 12.380 -3.454 1.00 . A A . 83 ILE HD12 1 1
15 16142 1 1 38 ILE HD13 H -2.208 12.352 -5.219 1.00 . A A . 83 ILE HD13 1 1
15 16143 1 1 38 ILE HG12 H -2.904 14.713 -3.422 1.00 . A A . 83 ILE HG12 1 1
15 16144 1 1 38 ILE HG13 H -4.047 13.525 -4.035 1.00 . A A . 83 ILE HG13 1 1
15 16145 1 1 38 ILE HG21 H -2.122 16.615 -4.922 1.00 . A A . 83 ILE HG21 1 1
15 16146 1 1 38 ILE HG22 H -1.164 15.332 -5.669 1.00 . A A . 83 ILE HG22 1 1
15 16147 1 1 38 ILE HG23 H -2.151 16.374 -6.682 1.00 . A A . 83 ILE HG23 1 1
15 16148 1 1 38 ILE N N -5.791 14.761 -5.499 1.00 . A A . 83 ILE N 1 1
15 16149 1 1 38 ILE O O -4.453 17.901 -6.368 1.00 . A A . 83 ILE O 1 1
15 16150 1 1 39 PHE C C -6.623 18.368 -8.373 1.00 . A A . 84 PHE C 1 1
15 16151 1 1 39 PHE CA C -5.588 17.333 -8.837 1.00 . A A . 84 PHE CA 1 1
15 16152 1 1 39 PHE CB C -6.090 16.633 -10.107 1.00 . A A . 84 PHE CB 1 1
15 16153 1 1 39 PHE CD1 C -5.287 18.279 -11.839 1.00 . A A . 84 PHE CD1 1 1
15 16154 1 1 39 PHE CD2 C -7.685 18.041 -11.502 1.00 . A A . 84 PHE CD2 1 1
15 16155 1 1 39 PHE CE1 C -5.508 19.347 -12.721 1.00 . A A . 84 PHE CE1 1 1
15 16156 1 1 39 PHE CE2 C -7.910 19.100 -12.401 1.00 . A A . 84 PHE CE2 1 1
15 16157 1 1 39 PHE CG C -6.368 17.638 -11.208 1.00 . A A . 84 PHE CG 1 1
15 16158 1 1 39 PHE CZ C -6.823 19.765 -12.994 1.00 . A A . 84 PHE CZ 1 1
15 16159 1 1 39 PHE H H -5.446 15.377 -7.961 1.00 . A A . 84 PHE H 1 1
15 16160 1 1 39 PHE HA H -4.675 17.878 -9.084 1.00 . A A . 84 PHE HA 1 1
15 16161 1 1 39 PHE HB2 H -5.341 15.920 -10.446 1.00 . A A . 84 PHE HB2 1 1
15 16162 1 1 39 PHE HB3 H -7.002 16.081 -9.887 1.00 . A A . 84 PHE HB3 1 1
15 16163 1 1 39 PHE HD1 H -4.280 17.977 -11.608 1.00 . A A . 84 PHE HD1 1 1
15 16164 1 1 39 PHE HD2 H -8.523 17.568 -11.011 1.00 . A A . 84 PHE HD2 1 1
15 16165 1 1 39 PHE HE1 H -4.660 19.862 -13.154 1.00 . A A . 84 PHE HE1 1 1
15 16166 1 1 39 PHE HE2 H -8.921 19.423 -12.612 1.00 . A A . 84 PHE HE2 1 1
15 16167 1 1 39 PHE HZ H -6.999 20.613 -13.643 1.00 . A A . 84 PHE HZ 1 1
15 16168 1 1 39 PHE N N -5.272 16.362 -7.784 1.00 . A A . 84 PHE N 1 1
15 16169 1 1 39 PHE O O -6.391 19.568 -8.505 1.00 . A A . 84 PHE O 1 1
15 16170 1 1 40 ASN C C -8.279 19.718 -6.166 1.00 . A A . 85 ASN C 1 1
15 16171 1 1 40 ASN CA C -8.796 18.786 -7.276 1.00 . A A . 85 ASN CA 1 1
15 16172 1 1 40 ASN CB C -9.961 17.904 -6.797 1.00 . A A . 85 ASN CB 1 1
15 16173 1 1 40 ASN CG C -11.121 18.735 -6.273 1.00 . A A . 85 ASN CG 1 1
15 16174 1 1 40 ASN H H -7.878 16.915 -7.732 1.00 . A A . 85 ASN H 1 1
15 16175 1 1 40 ASN HA H -9.155 19.418 -8.092 1.00 . A A . 85 ASN HA 1 1
15 16176 1 1 40 ASN HB2 H -10.323 17.297 -7.627 1.00 . A A . 85 ASN HB2 1 1
15 16177 1 1 40 ASN HB3 H -9.616 17.229 -6.011 1.00 . A A . 85 ASN HB3 1 1
15 16178 1 1 40 ASN HD21 H -10.597 18.461 -4.331 1.00 . A A . 85 ASN HD21 1 1
15 16179 1 1 40 ASN HD22 H -12.011 19.455 -4.632 1.00 . A A . 85 ASN HD22 1 1
15 16180 1 1 40 ASN N N -7.740 17.917 -7.790 1.00 . A A . 85 ASN N 1 1
15 16181 1 1 40 ASN ND2 N -11.243 18.894 -4.973 1.00 . A A . 85 ASN ND2 1 1
15 16182 1 1 40 ASN O O -8.629 20.900 -6.154 1.00 . A A . 85 ASN O 1 1
15 16183 1 1 40 ASN OD1 O -11.924 19.260 -7.030 1.00 . A A . 85 ASN OD1 1 1
15 16184 1 1 41 GLU C C -5.862 21.123 -4.974 1.00 . A A . 86 GLU C 1 1
15 16185 1 1 41 GLU CA C -6.727 20.056 -4.290 1.00 . A A . 86 GLU CA 1 1
15 16186 1 1 41 GLU CB C -5.915 19.221 -3.286 1.00 . A A . 86 GLU CB 1 1
15 16187 1 1 41 GLU CD C -4.575 19.392 -1.099 1.00 . A A . 86 GLU CD 1 1
15 16188 1 1 41 GLU CG C -5.205 20.145 -2.281 1.00 . A A . 86 GLU CG 1 1
15 16189 1 1 41 GLU H H -7.191 18.226 -5.305 1.00 . A A . 86 GLU H 1 1
15 16190 1 1 41 GLU HA H -7.488 20.592 -3.721 1.00 . A A . 86 GLU HA 1 1
15 16191 1 1 41 GLU HB2 H -6.593 18.558 -2.747 1.00 . A A . 86 GLU HB2 1 1
15 16192 1 1 41 GLU HB3 H -5.175 18.618 -3.813 1.00 . A A . 86 GLU HB3 1 1
15 16193 1 1 41 GLU HG2 H -4.419 20.699 -2.797 1.00 . A A . 86 GLU HG2 1 1
15 16194 1 1 41 GLU HG3 H -5.933 20.868 -1.905 1.00 . A A . 86 GLU HG3 1 1
15 16195 1 1 41 GLU N N -7.413 19.217 -5.273 1.00 . A A . 86 GLU N 1 1
15 16196 1 1 41 GLU O O -6.113 22.305 -4.738 1.00 . A A . 86 GLU O 1 1
15 16197 1 1 41 GLU OE1 O -3.878 18.373 -1.320 1.00 . A A . 86 GLU OE1 1 1
15 16198 1 1 41 GLU OE2 O -4.753 19.843 0.058 1.00 . A A . 86 GLU OE2 1 1
15 16199 1 1 42 TRP C C -4.963 22.778 -7.279 1.00 . A A . 87 TRP C 1 1
15 16200 1 1 42 TRP CA C -4.091 21.748 -6.543 1.00 . A A . 87 TRP CA 1 1
15 16201 1 1 42 TRP CB C -3.137 21.062 -7.526 1.00 . A A . 87 TRP CB 1 1
15 16202 1 1 42 TRP CD1 C -1.461 22.850 -8.149 1.00 . A A . 87 TRP CD1 1 1
15 16203 1 1 42 TRP CD2 C -2.952 22.458 -9.782 1.00 . A A . 87 TRP CD2 1 1
15 16204 1 1 42 TRP CE2 C -2.149 23.558 -10.206 1.00 . A A . 87 TRP CE2 1 1
15 16205 1 1 42 TRP CE3 C -3.995 22.051 -10.643 1.00 . A A . 87 TRP CE3 1 1
15 16206 1 1 42 TRP CG C -2.498 22.042 -8.457 1.00 . A A . 87 TRP CG 1 1
15 16207 1 1 42 TRP CH2 C -3.450 23.826 -12.229 1.00 . A A . 87 TRP CH2 1 1
15 16208 1 1 42 TRP CZ2 C -2.379 24.234 -11.412 1.00 . A A . 87 TRP CZ2 1 1
15 16209 1 1 42 TRP CZ3 C -4.246 22.732 -11.848 1.00 . A A . 87 TRP CZ3 1 1
15 16210 1 1 42 TRP H H -4.693 19.781 -6.028 1.00 . A A . 87 TRP H 1 1
15 16211 1 1 42 TRP HA H -3.495 22.299 -5.815 1.00 . A A . 87 TRP HA 1 1
15 16212 1 1 42 TRP HB2 H -2.366 20.527 -6.971 1.00 . A A . 87 TRP HB2 1 1
15 16213 1 1 42 TRP HB3 H -3.693 20.336 -8.122 1.00 . A A . 87 TRP HB3 1 1
15 16214 1 1 42 TRP HD1 H -0.927 22.838 -7.209 1.00 . A A . 87 TRP HD1 1 1
15 16215 1 1 42 TRP HE1 H -0.534 24.472 -9.150 1.00 . A A . 87 TRP HE1 1 1
15 16216 1 1 42 TRP HE3 H -4.624 21.219 -10.358 1.00 . A A . 87 TRP HE3 1 1
15 16217 1 1 42 TRP HH2 H -3.672 24.352 -13.146 1.00 . A A . 87 TRP HH2 1 1
15 16218 1 1 42 TRP HZ2 H -1.752 25.068 -11.688 1.00 . A A . 87 TRP HZ2 1 1
15 16219 1 1 42 TRP HZ3 H -5.062 22.418 -12.486 1.00 . A A . 87 TRP HZ3 1 1
15 16220 1 1 42 TRP N N -4.894 20.758 -5.834 1.00 . A A . 87 TRP N 1 1
15 16221 1 1 42 TRP NE1 N -1.235 23.732 -9.189 1.00 . A A . 87 TRP NE1 1 1
15 16222 1 1 42 TRP O O -4.722 23.971 -7.138 1.00 . A A . 87 TRP O 1 1
15 16223 1 1 43 GLU C C -7.628 24.225 -8.007 1.00 . A A . 88 GLU C 1 1
15 16224 1 1 43 GLU CA C -6.818 23.215 -8.844 1.00 . A A . 88 GLU CA 1 1
15 16225 1 1 43 GLU CB C -7.692 22.309 -9.727 1.00 . A A . 88 GLU CB 1 1
15 16226 1 1 43 GLU CD C -9.711 23.724 -10.558 1.00 . A A . 88 GLU CD 1 1
15 16227 1 1 43 GLU CG C -8.373 23.027 -10.896 1.00 . A A . 88 GLU CG 1 1
15 16228 1 1 43 GLU H H -6.140 21.350 -8.092 1.00 . A A . 88 GLU H 1 1
15 16229 1 1 43 GLU HA H -6.158 23.789 -9.497 1.00 . A A . 88 GLU HA 1 1
15 16230 1 1 43 GLU HB2 H -7.036 21.563 -10.177 1.00 . A A . 88 GLU HB2 1 1
15 16231 1 1 43 GLU HB3 H -8.418 21.771 -9.119 1.00 . A A . 88 GLU HB3 1 1
15 16232 1 1 43 GLU HG2 H -7.666 23.747 -11.314 1.00 . A A . 88 GLU HG2 1 1
15 16233 1 1 43 GLU HG3 H -8.563 22.277 -11.666 1.00 . A A . 88 GLU HG3 1 1
15 16234 1 1 43 GLU N N -5.987 22.348 -8.014 1.00 . A A . 88 GLU N 1 1
15 16235 1 1 43 GLU O O -7.631 25.418 -8.325 1.00 . A A . 88 GLU O 1 1
15 16236 1 1 43 GLU OE1 O -10.418 23.331 -9.598 1.00 . A A . 88 GLU OE1 1 1
15 16237 1 1 43 GLU OE2 O -10.098 24.648 -11.314 1.00 . A A . 88 GLU OE2 1 1
15 16238 1 1 44 GLU C C -7.983 25.669 -5.266 1.00 . A A . 89 GLU C 1 1
15 16239 1 1 44 GLU CA C -8.939 24.684 -5.965 1.00 . A A . 89 GLU CA 1 1
15 16240 1 1 44 GLU CB C -9.709 23.833 -4.942 1.00 . A A . 89 GLU CB 1 1
15 16241 1 1 44 GLU CD C -11.396 23.791 -3.058 1.00 . A A . 89 GLU CD 1 1
15 16242 1 1 44 GLU CG C -10.570 24.685 -4.004 1.00 . A A . 89 GLU CG 1 1
15 16243 1 1 44 GLU H H -8.183 22.808 -6.665 1.00 . A A . 89 GLU H 1 1
15 16244 1 1 44 GLU HA H -9.662 25.273 -6.533 1.00 . A A . 89 GLU HA 1 1
15 16245 1 1 44 GLU HB2 H -10.366 23.144 -5.479 1.00 . A A . 89 GLU HB2 1 1
15 16246 1 1 44 GLU HB3 H -9.006 23.248 -4.347 1.00 . A A . 89 GLU HB3 1 1
15 16247 1 1 44 GLU HG2 H -9.925 25.344 -3.416 1.00 . A A . 89 GLU HG2 1 1
15 16248 1 1 44 GLU HG3 H -11.233 25.313 -4.602 1.00 . A A . 89 GLU HG3 1 1
15 16249 1 1 44 GLU N N -8.228 23.796 -6.891 1.00 . A A . 89 GLU N 1 1
15 16250 1 1 44 GLU O O -8.225 26.882 -5.256 1.00 . A A . 89 GLU O 1 1
15 16251 1 1 44 GLU OE1 O -10.897 23.432 -1.963 1.00 . A A . 89 GLU OE1 1 1
15 16252 1 1 44 GLU OE2 O -12.555 23.448 -3.398 1.00 . A A . 89 GLU OE2 1 1
15 16253 1 1 45 ARG C C -5.267 27.020 -5.054 1.00 . A A . 90 ARG C 1 1
15 16254 1 1 45 ARG CA C -5.830 25.995 -4.074 1.00 . A A . 90 ARG CA 1 1
15 16255 1 1 45 ARG CB C -4.677 25.124 -3.566 1.00 . A A . 90 ARG CB 1 1
15 16256 1 1 45 ARG CD C -4.805 24.385 -1.093 1.00 . A A . 90 ARG CD 1 1
15 16257 1 1 45 ARG CG C -5.063 24.035 -2.562 1.00 . A A . 90 ARG CG 1 1
15 16258 1 1 45 ARG CZ C -6.235 23.003 0.458 1.00 . A A . 90 ARG CZ 1 1
15 16259 1 1 45 ARG H H -6.697 24.164 -4.810 1.00 . A A . 90 ARG H 1 1
15 16260 1 1 45 ARG HA H -6.273 26.543 -3.239 1.00 . A A . 90 ARG HA 1 1
15 16261 1 1 45 ARG HB2 H -4.250 24.623 -4.434 1.00 . A A . 90 ARG HB2 1 1
15 16262 1 1 45 ARG HB3 H -3.909 25.764 -3.133 1.00 . A A . 90 ARG HB3 1 1
15 16263 1 1 45 ARG HD2 H -3.750 24.632 -0.965 1.00 . A A . 90 ARG HD2 1 1
15 16264 1 1 45 ARG HD3 H -5.392 25.262 -0.816 1.00 . A A . 90 ARG HD3 1 1
15 16265 1 1 45 ARG HE H -4.445 22.484 -0.200 1.00 . A A . 90 ARG HE 1 1
15 16266 1 1 45 ARG HG2 H -6.112 23.772 -2.679 1.00 . A A . 90 ARG HG2 1 1
15 16267 1 1 45 ARG HG3 H -4.465 23.165 -2.823 1.00 . A A . 90 ARG HG3 1 1
15 16268 1 1 45 ARG HH11 H -7.067 24.795 0.157 1.00 . A A . 90 ARG HH11 1 1
15 16269 1 1 45 ARG HH12 H -8.011 23.689 1.113 1.00 . A A . 90 ARG HH12 1 1
15 16270 1 1 45 ARG HH21 H -5.744 21.096 0.841 1.00 . A A . 90 ARG HH21 1 1
15 16271 1 1 45 ARG HH22 H -7.231 21.661 1.578 1.00 . A A . 90 ARG HH22 1 1
15 16272 1 1 45 ARG N N -6.859 25.168 -4.728 1.00 . A A . 90 ARG N 1 1
15 16273 1 1 45 ARG NE N -5.133 23.223 -0.239 1.00 . A A . 90 ARG NE 1 1
15 16274 1 1 45 ARG NH1 N -7.179 23.891 0.584 1.00 . A A . 90 ARG NH1 1 1
15 16275 1 1 45 ARG NH2 N -6.405 21.851 1.037 1.00 . A A . 90 ARG NH2 1 1
15 16276 1 1 45 ARG O O -5.164 28.189 -4.706 1.00 . A A . 90 ARG O 1 1
15 16277 1 1 46 LYS C C -5.500 28.528 -7.784 1.00 . A A . 91 LYS C 1 1
15 16278 1 1 46 LYS CA C -4.476 27.461 -7.379 1.00 . A A . 91 LYS CA 1 1
15 16279 1 1 46 LYS CB C -3.983 26.596 -8.561 1.00 . A A . 91 LYS CB 1 1
15 16280 1 1 46 LYS CD C -4.065 27.812 -10.839 1.00 . A A . 91 LYS CD 1 1
15 16281 1 1 46 LYS CE C -3.198 28.584 -11.847 1.00 . A A . 91 LYS CE 1 1
15 16282 1 1 46 LYS CG C -3.207 27.382 -9.636 1.00 . A A . 91 LYS CG 1 1
15 16283 1 1 46 LYS H H -5.031 25.592 -6.426 1.00 . A A . 91 LYS H 1 1
15 16284 1 1 46 LYS HA H -3.612 28.003 -7.001 1.00 . A A . 91 LYS HA 1 1
15 16285 1 1 46 LYS HB2 H -3.289 25.856 -8.160 1.00 . A A . 91 LYS HB2 1 1
15 16286 1 1 46 LYS HB3 H -4.814 26.057 -9.018 1.00 . A A . 91 LYS HB3 1 1
15 16287 1 1 46 LYS HD2 H -4.480 26.921 -11.316 1.00 . A A . 91 LYS HD2 1 1
15 16288 1 1 46 LYS HD3 H -4.886 28.448 -10.504 1.00 . A A . 91 LYS HD3 1 1
15 16289 1 1 46 LYS HE2 H -2.796 29.476 -11.354 1.00 . A A . 91 LYS HE2 1 1
15 16290 1 1 46 LYS HE3 H -2.344 27.956 -12.129 1.00 . A A . 91 LYS HE3 1 1
15 16291 1 1 46 LYS HG2 H -2.739 28.258 -9.182 1.00 . A A . 91 LYS HG2 1 1
15 16292 1 1 46 LYS HG3 H -2.406 26.743 -10.006 1.00 . A A . 91 LYS HG3 1 1
15 16293 1 1 46 LYS HZ1 H -4.748 29.584 -12.840 1.00 . A A . 91 LYS HZ1 1 1
15 16294 1 1 46 LYS HZ2 H -3.378 29.484 -13.720 1.00 . A A . 91 LYS HZ2 1 1
15 16295 1 1 46 LYS HZ3 H -4.328 28.172 -13.567 1.00 . A A . 91 LYS HZ3 1 1
15 16296 1 1 46 LYS N N -4.963 26.598 -6.284 1.00 . A A . 91 LYS N 1 1
15 16297 1 1 46 LYS NZ N -3.966 28.978 -13.066 1.00 . A A . 91 LYS NZ 1 1
15 16298 1 1 46 LYS O O -5.106 29.661 -8.058 1.00 . A A . 91 LYS O 1 1
15 16299 1 1 47 LYS C C -7.877 30.273 -6.758 1.00 . A A . 92 LYS C 1 1
15 16300 1 1 47 LYS CA C -7.871 29.248 -7.905 1.00 . A A . 92 LYS CA 1 1
15 16301 1 1 47 LYS CB C -9.249 28.574 -8.066 1.00 . A A . 92 LYS CB 1 1
15 16302 1 1 47 LYS CD C -8.912 27.915 -10.538 1.00 . A A . 92 LYS CD 1 1
15 16303 1 1 47 LYS CE C -9.482 28.013 -11.963 1.00 . A A . 92 LYS CE 1 1
15 16304 1 1 47 LYS CG C -9.793 28.637 -9.504 1.00 . A A . 92 LYS CG 1 1
15 16305 1 1 47 LYS H H -7.077 27.257 -7.610 1.00 . A A . 92 LYS H 1 1
15 16306 1 1 47 LYS HA H -7.663 29.837 -8.801 1.00 . A A . 92 LYS HA 1 1
15 16307 1 1 47 LYS HB2 H -9.210 27.535 -7.742 1.00 . A A . 92 LYS HB2 1 1
15 16308 1 1 47 LYS HB3 H -9.973 29.080 -7.424 1.00 . A A . 92 LYS HB3 1 1
15 16309 1 1 47 LYS HD2 H -7.918 28.364 -10.544 1.00 . A A . 92 LYS HD2 1 1
15 16310 1 1 47 LYS HD3 H -8.803 26.866 -10.258 1.00 . A A . 92 LYS HD3 1 1
15 16311 1 1 47 LYS HE2 H -9.672 29.065 -12.202 1.00 . A A . 92 LYS HE2 1 1
15 16312 1 1 47 LYS HE3 H -8.717 27.652 -12.660 1.00 . A A . 92 LYS HE3 1 1
15 16313 1 1 47 LYS HG2 H -10.786 28.188 -9.501 1.00 . A A . 92 LYS HG2 1 1
15 16314 1 1 47 LYS HG3 H -9.897 29.685 -9.793 1.00 . A A . 92 LYS HG3 1 1
15 16315 1 1 47 LYS HZ1 H -11.485 27.551 -11.573 1.00 . A A . 92 LYS HZ1 1 1
15 16316 1 1 47 LYS HZ2 H -11.028 27.203 -13.100 1.00 . A A . 92 LYS HZ2 1 1
15 16317 1 1 47 LYS HZ3 H -10.548 26.232 -11.866 1.00 . A A . 92 LYS HZ3 1 1
15 16318 1 1 47 LYS N N -6.807 28.228 -7.758 1.00 . A A . 92 LYS N 1 1
15 16319 1 1 47 LYS NZ N -10.720 27.205 -12.135 1.00 . A A . 92 LYS NZ 1 1
15 16320 1 1 47 LYS O O -8.056 31.464 -7.023 1.00 . A A . 92 LYS O 1 1
15 16321 1 1 48 SER C C -6.211 31.557 -4.289 1.00 . A A . 93 SER C 1 1
15 16322 1 1 48 SER CA C -7.534 30.767 -4.359 1.00 . A A . 93 SER CA 1 1
15 16323 1 1 48 SER CB C -7.720 29.997 -3.046 1.00 . A A . 93 SER CB 1 1
15 16324 1 1 48 SER H H -7.612 28.848 -5.343 1.00 . A A . 93 SER H 1 1
15 16325 1 1 48 SER HA H -8.342 31.497 -4.422 1.00 . A A . 93 SER HA 1 1
15 16326 1 1 48 SER HB2 H -6.966 29.211 -2.973 1.00 . A A . 93 SER HB2 1 1
15 16327 1 1 48 SER HB3 H -7.591 30.687 -2.210 1.00 . A A . 93 SER HB3 1 1
15 16328 1 1 48 SER HG H -9.131 28.976 -2.122 1.00 . A A . 93 SER HG 1 1
15 16329 1 1 48 SER N N -7.637 29.850 -5.513 1.00 . A A . 93 SER N 1 1
15 16330 1 1 48 SER O O -6.207 32.725 -3.894 1.00 . A A . 93 SER O 1 1
15 16331 1 1 48 SER OG O -9.022 29.427 -2.984 1.00 . A A . 93 SER OG 1 1
15 16332 1 1 49 ASP C C -2.839 30.862 -5.685 1.00 . A A . 94 ASP C 1 1
15 16333 1 1 49 ASP CA C -3.710 31.412 -4.520 1.00 . A A . 94 ASP CA 1 1
15 16334 1 1 49 ASP CB C -3.152 30.944 -3.165 1.00 . A A . 94 ASP CB 1 1
15 16335 1 1 49 ASP CG C -3.776 31.696 -1.978 1.00 . A A . 94 ASP CG 1 1
15 16336 1 1 49 ASP H H -5.183 29.984 -4.989 1.00 . A A . 94 ASP H 1 1
15 16337 1 1 49 ASP HA H -3.697 32.500 -4.517 1.00 . A A . 94 ASP HA 1 1
15 16338 1 1 49 ASP HB2 H -3.304 29.867 -3.051 1.00 . A A . 94 ASP HB2 1 1
15 16339 1 1 49 ASP HB3 H -2.077 31.125 -3.151 1.00 . A A . 94 ASP HB3 1 1
15 16340 1 1 49 ASP N N -5.089 30.941 -4.676 1.00 . A A . 94 ASP N 1 1
15 16341 1 1 49 ASP O O -2.471 29.684 -5.685 1.00 . A A . 94 ASP O 1 1
15 16342 1 1 49 ASP OD1 O -3.387 32.864 -1.735 1.00 . A A . 94 ASP OD1 1 1
15 16343 1 1 49 ASP OD2 O -4.625 31.114 -1.256 1.00 . A A . 94 ASP OD2 1 1
15 16344 1 1 50 PRO C C -0.672 30.593 -8.130 1.00 . A A . 95 PRO C 1 1
15 16345 1 1 50 PRO CA C -2.074 31.221 -8.031 1.00 . A A . 95 PRO CA 1 1
15 16346 1 1 50 PRO CB C -2.192 32.459 -8.930 1.00 . A A . 95 PRO CB 1 1
15 16347 1 1 50 PRO CD C -2.743 33.115 -6.726 1.00 . A A . 95 PRO CD 1 1
15 16348 1 1 50 PRO CG C -1.995 33.615 -7.953 1.00 . A A . 95 PRO CG 1 1
15 16349 1 1 50 PRO HA H -2.782 30.476 -8.386 1.00 . A A . 95 PRO HA 1 1
15 16350 1 1 50 PRO HB2 H -1.445 32.476 -9.727 1.00 . A A . 95 PRO HB2 1 1
15 16351 1 1 50 PRO HB3 H -3.196 32.510 -9.355 1.00 . A A . 95 PRO HB3 1 1
15 16352 1 1 50 PRO HD2 H -2.358 33.606 -5.832 1.00 . A A . 95 PRO HD2 1 1
15 16353 1 1 50 PRO HD3 H -3.817 33.281 -6.825 1.00 . A A . 95 PRO HD3 1 1
15 16354 1 1 50 PRO HG2 H -0.935 33.714 -7.702 1.00 . A A . 95 PRO HG2 1 1
15 16355 1 1 50 PRO HG3 H -2.406 34.552 -8.330 1.00 . A A . 95 PRO HG3 1 1
15 16356 1 1 50 PRO N N -2.498 31.683 -6.698 1.00 . A A . 95 PRO N 1 1
15 16357 1 1 50 PRO O O -0.347 29.988 -9.154 1.00 . A A . 95 PRO O 1 1
15 16358 1 1 51 TRP C C 1.746 28.737 -7.127 1.00 . A A . 96 TRP C 1 1
15 16359 1 1 51 TRP CA C 1.567 30.268 -7.109 1.00 . A A . 96 TRP CA 1 1
15 16360 1 1 51 TRP CB C 2.282 30.828 -5.871 1.00 . A A . 96 TRP CB 1 1
15 16361 1 1 51 TRP CD1 C 0.762 30.319 -3.902 1.00 . A A . 96 TRP CD1 1 1
15 16362 1 1 51 TRP CD2 C 2.657 29.120 -3.857 1.00 . A A . 96 TRP CD2 1 1
15 16363 1 1 51 TRP CE2 C 1.880 28.711 -2.731 1.00 . A A . 96 TRP CE2 1 1
15 16364 1 1 51 TRP CE3 C 3.901 28.477 -4.048 1.00 . A A . 96 TRP CE3 1 1
15 16365 1 1 51 TRP CG C 1.916 30.148 -4.583 1.00 . A A . 96 TRP CG 1 1
15 16366 1 1 51 TRP CH2 C 3.558 27.101 -2.054 1.00 . A A . 96 TRP CH2 1 1
15 16367 1 1 51 TRP CZ2 C 2.315 27.718 -1.839 1.00 . A A . 96 TRP CZ2 1 1
15 16368 1 1 51 TRP CZ3 C 4.347 27.480 -3.159 1.00 . A A . 96 TRP CZ3 1 1
15 16369 1 1 51 TRP H H -0.155 31.242 -6.295 1.00 . A A . 96 TRP H 1 1
15 16370 1 1 51 TRP HA H 2.058 30.669 -7.997 1.00 . A A . 96 TRP HA 1 1
15 16371 1 1 51 TRP HB2 H 3.355 30.709 -6.014 1.00 . A A . 96 TRP HB2 1 1
15 16372 1 1 51 TRP HB3 H 2.089 31.897 -5.783 1.00 . A A . 96 TRP HB3 1 1
15 16373 1 1 51 TRP HD1 H -0.031 30.994 -4.199 1.00 . A A . 96 TRP HD1 1 1
15 16374 1 1 51 TRP HE1 H -0.032 29.445 -2.144 1.00 . A A . 96 TRP HE1 1 1
15 16375 1 1 51 TRP HE3 H 4.511 28.762 -4.895 1.00 . A A . 96 TRP HE3 1 1
15 16376 1 1 51 TRP HH2 H 3.912 26.335 -1.375 1.00 . A A . 96 TRP HH2 1 1
15 16377 1 1 51 TRP HZ2 H 1.699 27.436 -0.995 1.00 . A A . 96 TRP HZ2 1 1
15 16378 1 1 51 TRP HZ3 H 5.305 27.001 -3.319 1.00 . A A . 96 TRP HZ3 1 1
15 16379 1 1 51 TRP N N 0.168 30.726 -7.099 1.00 . A A . 96 TRP N 1 1
15 16380 1 1 51 TRP NE1 N 0.739 29.482 -2.801 1.00 . A A . 96 TRP NE1 1 1
15 16381 1 1 51 TRP O O 2.820 28.261 -7.501 1.00 . A A . 96 TRP O 1 1
15 16382 1 1 52 LEU C C 1.427 25.654 -7.417 1.00 . A A . 97 LEU C 1 1
15 16383 1 1 52 LEU CA C 0.971 26.573 -6.261 1.00 . A A . 97 LEU CA 1 1
15 16384 1 1 52 LEU CB C -0.304 26.033 -5.593 1.00 . A A . 97 LEU CB 1 1
15 16385 1 1 52 LEU CD1 C 0.825 24.673 -3.744 1.00 . A A . 97 LEU CD1 1 1
15 16386 1 1 52 LEU CD2 C -1.489 24.173 -4.450 1.00 . A A . 97 LEU CD2 1 1
15 16387 1 1 52 LEU CG C -0.132 24.648 -4.937 1.00 . A A . 97 LEU CG 1 1
15 16388 1 1 52 LEU H H -0.116 28.395 -6.388 1.00 . A A . 97 LEU H 1 1
15 16389 1 1 52 LEU HA H 1.758 26.615 -5.507 1.00 . A A . 97 LEU HA 1 1
15 16390 1 1 52 LEU HB2 H -0.638 26.742 -4.832 1.00 . A A . 97 LEU HB2 1 1
15 16391 1 1 52 LEU HB3 H -1.083 25.958 -6.355 1.00 . A A . 97 LEU HB3 1 1
15 16392 1 1 52 LEU HD11 H 0.493 25.408 -3.010 1.00 . A A . 97 LEU HD11 1 1
15 16393 1 1 52 LEU HD12 H 0.851 23.689 -3.276 1.00 . A A . 97 LEU HD12 1 1
15 16394 1 1 52 LEU HD13 H 1.835 24.920 -4.066 1.00 . A A . 97 LEU HD13 1 1
15 16395 1 1 52 LEU HD21 H -2.186 24.177 -5.288 1.00 . A A . 97 LEU HD21 1 1
15 16396 1 1 52 LEU HD22 H -1.411 23.161 -4.051 1.00 . A A . 97 LEU HD22 1 1
15 16397 1 1 52 LEU HD23 H -1.842 24.848 -3.672 1.00 . A A . 97 LEU HD23 1 1
15 16398 1 1 52 LEU HG H 0.237 23.937 -5.671 1.00 . A A . 97 LEU HG 1 1
15 16399 1 1 52 LEU N N 0.750 27.959 -6.673 1.00 . A A . 97 LEU N 1 1
15 16400 1 1 52 LEU O O 0.791 25.599 -8.471 1.00 . A A . 97 LEU O 1 1
15 16401 1 1 53 ARG C C 2.166 22.474 -7.769 1.00 . A A . 98 ARG C 1 1
15 16402 1 1 53 ARG CA C 2.945 23.772 -8.052 1.00 . A A . 98 ARG CA 1 1
15 16403 1 1 53 ARG CB C 4.462 23.606 -7.826 1.00 . A A . 98 ARG CB 1 1
15 16404 1 1 53 ARG CD C 5.478 23.169 -10.171 1.00 . A A . 98 ARG CD 1 1
15 16405 1 1 53 ARG CG C 5.200 22.625 -8.757 1.00 . A A . 98 ARG CG 1 1
15 16406 1 1 53 ARG CZ C 3.922 21.958 -11.714 1.00 . A A . 98 ARG CZ 1 1
15 16407 1 1 53 ARG H H 2.952 24.974 -6.287 1.00 . A A . 98 ARG H 1 1
15 16408 1 1 53 ARG HA H 2.777 24.067 -9.091 1.00 . A A . 98 ARG HA 1 1
15 16409 1 1 53 ARG HB2 H 4.946 24.580 -7.908 1.00 . A A . 98 ARG HB2 1 1
15 16410 1 1 53 ARG HB3 H 4.613 23.261 -6.801 1.00 . A A . 98 ARG HB3 1 1
15 16411 1 1 53 ARG HD2 H 5.779 24.217 -10.097 1.00 . A A . 98 ARG HD2 1 1
15 16412 1 1 53 ARG HD3 H 6.330 22.629 -10.592 1.00 . A A . 98 ARG HD3 1 1
15 16413 1 1 53 ARG HE H 3.912 23.927 -11.401 1.00 . A A . 98 ARG HE 1 1
15 16414 1 1 53 ARG HG2 H 6.169 22.423 -8.299 1.00 . A A . 98 ARG HG2 1 1
15 16415 1 1 53 ARG HG3 H 4.663 21.678 -8.811 1.00 . A A . 98 ARG HG3 1 1
15 16416 1 1 53 ARG HH11 H 5.307 20.737 -10.950 1.00 . A A . 98 ARG HH11 1 1
15 16417 1 1 53 ARG HH12 H 4.144 19.976 -11.984 1.00 . A A . 98 ARG HH12 1 1
15 16418 1 1 53 ARG HH21 H 2.427 22.892 -12.681 1.00 . A A . 98 ARG HH21 1 1
15 16419 1 1 53 ARG HH22 H 2.592 21.183 -13.006 1.00 . A A . 98 ARG HH22 1 1
15 16420 1 1 53 ARG N N 2.478 24.860 -7.172 1.00 . A A . 98 ARG N 1 1
15 16421 1 1 53 ARG NE N 4.325 23.049 -11.087 1.00 . A A . 98 ARG NE 1 1
15 16422 1 1 53 ARG NH1 N 4.520 20.813 -11.570 1.00 . A A . 98 ARG NH1 1 1
15 16423 1 1 53 ARG NH2 N 2.884 22.001 -12.494 1.00 . A A . 98 ARG NH2 1 1
15 16424 1 1 53 ARG O O 2.006 22.090 -6.610 1.00 . A A . 98 ARG O 1 1
15 16425 1 1 54 LEU C C 2.180 19.401 -8.605 1.00 . A A . 99 LEU C 1 1
15 16426 1 1 54 LEU CA C 1.065 20.461 -8.715 1.00 . A A . 99 LEU CA 1 1
15 16427 1 1 54 LEU CB C 0.154 20.256 -9.952 1.00 . A A . 99 LEU CB 1 1
15 16428 1 1 54 LEU CD1 C -1.525 19.071 -11.339 1.00 . A A . 99 LEU CD1 1 1
15 16429 1 1 54 LEU CD2 C -0.034 17.708 -9.961 1.00 . A A . 99 LEU CD2 1 1
15 16430 1 1 54 LEU CG C -0.796 19.031 -9.997 1.00 . A A . 99 LEU CG 1 1
15 16431 1 1 54 LEU H H 1.819 22.178 -9.737 1.00 . A A . 99 LEU H 1 1
15 16432 1 1 54 LEU HA H 0.441 20.421 -7.821 1.00 . A A . 99 LEU HA 1 1
15 16433 1 1 54 LEU HB2 H -0.463 21.143 -10.065 1.00 . A A . 99 LEU HB2 1 1
15 16434 1 1 54 LEU HB3 H 0.796 20.221 -10.833 1.00 . A A . 99 LEU HB3 1 1
15 16435 1 1 54 LEU HD11 H -0.806 19.109 -12.158 1.00 . A A . 99 LEU HD11 1 1
15 16436 1 1 54 LEU HD12 H -2.139 18.182 -11.455 1.00 . A A . 99 LEU HD12 1 1
15 16437 1 1 54 LEU HD13 H -2.164 19.953 -11.388 1.00 . A A . 99 LEU HD13 1 1
15 16438 1 1 54 LEU HD21 H 0.309 17.510 -8.949 1.00 . A A . 99 LEU HD21 1 1
15 16439 1 1 54 LEU HD22 H -0.684 16.893 -10.260 1.00 . A A . 99 LEU HD22 1 1
15 16440 1 1 54 LEU HD23 H 0.816 17.738 -10.644 1.00 . A A . 99 LEU HD23 1 1
15 16441 1 1 54 LEU HG H -1.549 19.035 -9.194 1.00 . A A . 99 LEU HG 1 1
15 16442 1 1 54 LEU N N 1.687 21.793 -8.815 1.00 . A A . 99 LEU N 1 1
15 16443 1 1 54 LEU O O 2.959 19.237 -9.543 1.00 . A A . 99 LEU O 1 1
15 16444 1 1 55 ASP C C 2.355 16.213 -7.039 1.00 . A A . 100 ASP C 1 1
15 16445 1 1 55 ASP CA C 3.138 17.498 -7.347 1.00 . A A . 100 ASP CA 1 1
15 16446 1 1 55 ASP CB C 4.196 17.751 -6.264 1.00 . A A . 100 ASP CB 1 1
15 16447 1 1 55 ASP CG C 5.142 18.914 -6.617 1.00 . A A . 100 ASP CG 1 1
15 16448 1 1 55 ASP H H 1.601 18.850 -6.739 1.00 . A A . 100 ASP H 1 1
15 16449 1 1 55 ASP HA H 3.682 17.330 -8.279 1.00 . A A . 100 ASP HA 1 1
15 16450 1 1 55 ASP HB2 H 3.704 17.924 -5.303 1.00 . A A . 100 ASP HB2 1 1
15 16451 1 1 55 ASP HB3 H 4.796 16.846 -6.150 1.00 . A A . 100 ASP HB3 1 1
15 16452 1 1 55 ASP N N 2.237 18.651 -7.500 1.00 . A A . 100 ASP N 1 1
15 16453 1 1 55 ASP O O 1.742 16.085 -5.977 1.00 . A A . 100 ASP O 1 1
15 16454 1 1 55 ASP OD1 O 5.975 18.751 -7.542 1.00 . A A . 100 ASP OD1 1 1
15 16455 1 1 55 ASP OD2 O 5.087 19.973 -5.949 1.00 . A A . 100 ASP OD2 1 1
15 16456 1 1 56 MET C C 2.678 12.848 -8.644 1.00 . A A . 101 MET C 1 1
15 16457 1 1 56 MET CA C 2.009 13.854 -7.693 1.00 . A A . 101 MET CA 1 1
15 16458 1 1 56 MET CB C 0.482 13.646 -7.698 1.00 . A A . 101 MET CB 1 1
15 16459 1 1 56 MET CE C -2.623 14.961 -10.193 1.00 . A A . 101 MET CE 1 1
15 16460 1 1 56 MET CG C -0.337 14.541 -8.632 1.00 . A A . 101 MET CG 1 1
15 16461 1 1 56 MET H H 2.895 15.420 -8.826 1.00 . A A . 101 MET H 1 1
15 16462 1 1 56 MET HA H 2.352 13.612 -6.686 1.00 . A A . 101 MET HA 1 1
15 16463 1 1 56 MET HB2 H 0.277 12.606 -7.956 1.00 . A A . 101 MET HB2 1 1
15 16464 1 1 56 MET HB3 H 0.114 13.791 -6.684 1.00 . A A . 101 MET HB3 1 1
15 16465 1 1 56 MET HE1 H -1.922 15.001 -11.027 1.00 . A A . 101 MET HE1 1 1
15 16466 1 1 56 MET HE2 H -3.576 14.575 -10.551 1.00 . A A . 101 MET HE2 1 1
15 16467 1 1 56 MET HE3 H -2.770 15.961 -9.780 1.00 . A A . 101 MET HE3 1 1
15 16468 1 1 56 MET HG2 H -0.433 15.524 -8.175 1.00 . A A . 101 MET HG2 1 1
15 16469 1 1 56 MET HG3 H 0.167 14.657 -9.592 1.00 . A A . 101 MET HG3 1 1
15 16470 1 1 56 MET N N 2.405 15.242 -7.957 1.00 . A A . 101 MET N 1 1
15 16471 1 1 56 MET O O 2.831 13.075 -9.845 1.00 . A A . 101 MET O 1 1
15 16472 1 1 56 MET SD S -1.987 13.859 -8.908 1.00 . A A . 101 MET SD 1 1
15 16473 1 1 57 SER C C 3.033 9.310 -7.716 1.00 . A A . 102 SER C 1 1
15 16474 1 1 57 SER CA C 3.423 10.436 -8.683 1.00 . A A . 102 SER CA 1 1
15 16475 1 1 57 SER CB C 4.933 10.456 -8.962 1.00 . A A . 102 SER CB 1 1
15 16476 1 1 57 SER H H 2.855 11.639 -7.064 1.00 . A A . 102 SER H 1 1
15 16477 1 1 57 SER HA H 2.887 10.295 -9.623 1.00 . A A . 102 SER HA 1 1
15 16478 1 1 57 SER HB2 H 5.169 11.335 -9.562 1.00 . A A . 102 SER HB2 1 1
15 16479 1 1 57 SER HB3 H 5.480 10.521 -8.018 1.00 . A A . 102 SER HB3 1 1
15 16480 1 1 57 SER HG H 6.269 9.374 -9.921 1.00 . A A . 102 SER HG 1 1
15 16481 1 1 57 SER N N 3.020 11.702 -8.059 1.00 . A A . 102 SER N 1 1
15 16482 1 1 57 SER O O 2.657 9.594 -6.575 1.00 . A A . 102 SER O 1 1
15 16483 1 1 57 SER OG O 5.325 9.291 -9.672 1.00 . A A . 102 SER OG 1 1
15 16484 1 1 58 ASP C C 3.370 6.927 -5.861 1.00 . A A . 103 ASP C 1 1
15 16485 1 1 58 ASP CA C 2.713 6.909 -7.254 1.00 . A A . 103 ASP CA 1 1
15 16486 1 1 58 ASP CB C 2.987 5.590 -7.982 1.00 . A A . 103 ASP CB 1 1
15 16487 1 1 58 ASP CG C 1.965 5.367 -9.105 1.00 . A A . 103 ASP CG 1 1
15 16488 1 1 58 ASP H H 3.506 7.850 -9.023 1.00 . A A . 103 ASP H 1 1
15 16489 1 1 58 ASP HA H 1.637 6.980 -7.089 1.00 . A A . 103 ASP HA 1 1
15 16490 1 1 58 ASP HB2 H 4.004 5.591 -8.379 1.00 . A A . 103 ASP HB2 1 1
15 16491 1 1 58 ASP HB3 H 2.905 4.764 -7.273 1.00 . A A . 103 ASP HB3 1 1
15 16492 1 1 58 ASP N N 3.131 8.039 -8.101 1.00 . A A . 103 ASP N 1 1
15 16493 1 1 58 ASP O O 2.700 6.650 -4.869 1.00 . A A . 103 ASP O 1 1
15 16494 1 1 58 ASP OD1 O 0.796 5.025 -8.817 1.00 . A A . 103 ASP OD1 1 1
15 16495 1 1 58 ASP OD2 O 2.298 5.536 -10.302 1.00 . A A . 103 ASP OD2 1 1
15 16496 1 1 59 LYS C C 4.577 8.653 -3.582 1.00 . A A . 104 LYS C 1 1
15 16497 1 1 59 LYS CA C 5.304 7.626 -4.463 1.00 . A A . 104 LYS CA 1 1
15 16498 1 1 59 LYS CB C 6.766 8.047 -4.704 1.00 . A A . 104 LYS CB 1 1
15 16499 1 1 59 LYS CD C 9.070 7.352 -5.490 1.00 . A A . 104 LYS CD 1 1
15 16500 1 1 59 LYS CE C 9.976 6.230 -6.022 1.00 . A A . 104 LYS CE 1 1
15 16501 1 1 59 LYS CG C 7.602 6.920 -5.333 1.00 . A A . 104 LYS CG 1 1
15 16502 1 1 59 LYS H H 5.110 7.618 -6.614 1.00 . A A . 104 LYS H 1 1
15 16503 1 1 59 LYS HA H 5.305 6.690 -3.898 1.00 . A A . 104 LYS HA 1 1
15 16504 1 1 59 LYS HB2 H 6.795 8.926 -5.350 1.00 . A A . 104 LYS HB2 1 1
15 16505 1 1 59 LYS HB3 H 7.216 8.313 -3.745 1.00 . A A . 104 LYS HB3 1 1
15 16506 1 1 59 LYS HD2 H 9.131 8.219 -6.152 1.00 . A A . 104 LYS HD2 1 1
15 16507 1 1 59 LYS HD3 H 9.448 7.652 -4.511 1.00 . A A . 104 LYS HD3 1 1
15 16508 1 1 59 LYS HE2 H 11.016 6.551 -5.901 1.00 . A A . 104 LYS HE2 1 1
15 16509 1 1 59 LYS HE3 H 9.839 5.340 -5.397 1.00 . A A . 104 LYS HE3 1 1
15 16510 1 1 59 LYS HG2 H 7.555 6.041 -4.688 1.00 . A A . 104 LYS HG2 1 1
15 16511 1 1 59 LYS HG3 H 7.192 6.663 -6.309 1.00 . A A . 104 LYS HG3 1 1
15 16512 1 1 59 LYS HZ1 H 9.846 6.715 -8.048 1.00 . A A . 104 LYS HZ1 1 1
15 16513 1 1 59 LYS HZ2 H 10.366 5.194 -7.782 1.00 . A A . 104 LYS HZ2 1 1
15 16514 1 1 59 LYS HZ3 H 8.785 5.546 -7.602 1.00 . A A . 104 LYS HZ3 1 1
15 16515 1 1 59 LYS N N 4.623 7.393 -5.754 1.00 . A A . 104 LYS N 1 1
15 16516 1 1 59 LYS NZ N 9.720 5.904 -7.455 1.00 . A A . 104 LYS NZ 1 1
15 16517 1 1 59 LYS O O 4.397 8.411 -2.392 1.00 . A A . 104 LYS O 1 1
15 16518 1 1 60 ALA C C 1.907 10.189 -3.036 1.00 . A A . 105 ALA C 1 1
15 16519 1 1 60 ALA CA C 3.272 10.758 -3.457 1.00 . A A . 105 ALA CA 1 1
15 16520 1 1 60 ALA CB C 3.134 12.015 -4.327 1.00 . A A . 105 ALA CB 1 1
15 16521 1 1 60 ALA H H 4.212 9.859 -5.160 1.00 . A A . 105 ALA H 1 1
15 16522 1 1 60 ALA HA H 3.777 11.052 -2.547 1.00 . A A . 105 ALA HA 1 1
15 16523 1 1 60 ALA HB1 H 2.516 11.801 -5.199 1.00 . A A . 105 ALA HB1 1 1
15 16524 1 1 60 ALA HB2 H 2.656 12.813 -3.754 1.00 . A A . 105 ALA HB2 1 1
15 16525 1 1 60 ALA HB3 H 4.116 12.367 -4.645 1.00 . A A . 105 ALA HB3 1 1
15 16526 1 1 60 ALA N N 4.091 9.757 -4.160 1.00 . A A . 105 ALA N 1 1
15 16527 1 1 60 ALA O O 1.445 10.448 -1.925 1.00 . A A . 105 ALA O 1 1
15 16528 1 1 61 ILE C C 0.150 7.733 -2.436 1.00 . A A . 106 ILE C 1 1
15 16529 1 1 61 ILE CA C -0.005 8.731 -3.580 1.00 . A A . 106 ILE CA 1 1
15 16530 1 1 61 ILE CB C -0.648 8.122 -4.854 1.00 . A A . 106 ILE CB 1 1
15 16531 1 1 61 ILE CD1 C -0.466 10.287 -6.240 1.00 . A A . 106 ILE CD1 1 1
15 16532 1 1 61 ILE CG1 C -1.384 9.211 -5.662 1.00 . A A . 106 ILE CG1 1 1
15 16533 1 1 61 ILE CG2 C -1.660 6.998 -4.552 1.00 . A A . 106 ILE CG2 1 1
15 16534 1 1 61 ILE H H 1.731 9.188 -4.792 1.00 . A A . 106 ILE H 1 1
15 16535 1 1 61 ILE HA H -0.676 9.503 -3.201 1.00 . A A . 106 ILE HA 1 1
15 16536 1 1 61 ILE HB H 0.135 7.690 -5.479 1.00 . A A . 106 ILE HB 1 1
15 16537 1 1 61 ILE HD11 H 0.266 9.809 -6.883 1.00 . A A . 106 ILE HD11 1 1
15 16538 1 1 61 ILE HD12 H -1.065 10.982 -6.826 1.00 . A A . 106 ILE HD12 1 1
15 16539 1 1 61 ILE HD13 H 0.046 10.835 -5.446 1.00 . A A . 106 ILE HD13 1 1
15 16540 1 1 61 ILE HG12 H -1.909 8.746 -6.498 1.00 . A A . 106 ILE HG12 1 1
15 16541 1 1 61 ILE HG13 H -2.123 9.700 -5.028 1.00 . A A . 106 ILE HG13 1 1
15 16542 1 1 61 ILE HG21 H -2.419 7.340 -3.846 1.00 . A A . 106 ILE HG21 1 1
15 16543 1 1 61 ILE HG22 H -2.143 6.673 -5.474 1.00 . A A . 106 ILE HG22 1 1
15 16544 1 1 61 ILE HG23 H -1.146 6.131 -4.135 1.00 . A A . 106 ILE HG23 1 1
15 16545 1 1 61 ILE N N 1.294 9.358 -3.886 1.00 . A A . 106 ILE N 1 1
15 16546 1 1 61 ILE O O -0.627 7.779 -1.488 1.00 . A A . 106 ILE O 1 1
15 16547 1 1 62 PHE C C 1.856 6.627 -0.072 1.00 . A A . 107 PHE C 1 1
15 16548 1 1 62 PHE CA C 1.444 5.931 -1.384 1.00 . A A . 107 PHE CA 1 1
15 16549 1 1 62 PHE CB C 2.502 4.898 -1.798 1.00 . A A . 107 PHE CB 1 1
15 16550 1 1 62 PHE CD1 C 0.945 3.912 -3.560 1.00 . A A . 107 PHE CD1 1 1
15 16551 1 1 62 PHE CD2 C 3.344 3.585 -3.791 1.00 . A A . 107 PHE CD2 1 1
15 16552 1 1 62 PHE CE1 C 0.732 3.194 -4.744 1.00 . A A . 107 PHE CE1 1 1
15 16553 1 1 62 PHE CE2 C 3.129 2.855 -4.973 1.00 . A A . 107 PHE CE2 1 1
15 16554 1 1 62 PHE CG C 2.253 4.125 -3.081 1.00 . A A . 107 PHE CG 1 1
15 16555 1 1 62 PHE CZ C 1.821 2.659 -5.453 1.00 . A A . 107 PHE CZ 1 1
15 16556 1 1 62 PHE H H 1.765 6.895 -3.302 1.00 . A A . 107 PHE H 1 1
15 16557 1 1 62 PHE HA H 0.519 5.383 -1.196 1.00 . A A . 107 PHE HA 1 1
15 16558 1 1 62 PHE HB2 H 3.468 5.403 -1.875 1.00 . A A . 107 PHE HB2 1 1
15 16559 1 1 62 PHE HB3 H 2.564 4.164 -0.993 1.00 . A A . 107 PHE HB3 1 1
15 16560 1 1 62 PHE HD1 H 0.096 4.300 -3.026 1.00 . A A . 107 PHE HD1 1 1
15 16561 1 1 62 PHE HD2 H 4.352 3.735 -3.430 1.00 . A A . 107 PHE HD2 1 1
15 16562 1 1 62 PHE HE1 H -0.278 3.051 -5.095 1.00 . A A . 107 PHE HE1 1 1
15 16563 1 1 62 PHE HE2 H 3.970 2.445 -5.516 1.00 . A A . 107 PHE HE2 1 1
15 16564 1 1 62 PHE HZ H 1.655 2.102 -6.365 1.00 . A A . 107 PHE HZ 1 1
15 16565 1 1 62 PHE N N 1.185 6.896 -2.464 1.00 . A A . 107 PHE N 1 1
15 16566 1 1 62 PHE O O 1.473 6.177 1.009 1.00 . A A . 107 PHE O 1 1
15 16567 1 1 63 ARG C C 1.766 9.209 1.700 1.00 . A A . 108 ARG C 1 1
15 16568 1 1 63 ARG CA C 2.980 8.564 1.020 1.00 . A A . 108 ARG CA 1 1
15 16569 1 1 63 ARG CB C 4.031 9.605 0.588 1.00 . A A . 108 ARG CB 1 1
15 16570 1 1 63 ARG CD C 5.656 11.410 1.293 1.00 . A A . 108 ARG CD 1 1
15 16571 1 1 63 ARG CG C 4.567 10.441 1.762 1.00 . A A . 108 ARG CG 1 1
15 16572 1 1 63 ARG CZ C 7.066 13.191 2.351 1.00 . A A . 108 ARG CZ 1 1
15 16573 1 1 63 ARG H H 2.960 8.015 -1.056 1.00 . A A . 108 ARG H 1 1
15 16574 1 1 63 ARG HA H 3.441 7.907 1.763 1.00 . A A . 108 ARG HA 1 1
15 16575 1 1 63 ARG HB2 H 4.872 9.081 0.132 1.00 . A A . 108 ARG HB2 1 1
15 16576 1 1 63 ARG HB3 H 3.595 10.276 -0.154 1.00 . A A . 108 ARG HB3 1 1
15 16577 1 1 63 ARG HD2 H 6.481 10.835 0.865 1.00 . A A . 108 ARG HD2 1 1
15 16578 1 1 63 ARG HD3 H 5.239 12.062 0.522 1.00 . A A . 108 ARG HD3 1 1
15 16579 1 1 63 ARG HE H 5.772 12.044 3.328 1.00 . A A . 108 ARG HE 1 1
15 16580 1 1 63 ARG HG2 H 3.752 11.015 2.205 1.00 . A A . 108 ARG HG2 1 1
15 16581 1 1 63 ARG HG3 H 4.983 9.772 2.517 1.00 . A A . 108 ARG HG3 1 1
15 16582 1 1 63 ARG HH11 H 7.407 13.035 0.388 1.00 . A A . 108 ARG HH11 1 1
15 16583 1 1 63 ARG HH12 H 8.338 14.258 1.209 1.00 . A A . 108 ARG HH12 1 1
15 16584 1 1 63 ARG HH21 H 6.987 13.621 4.311 1.00 . A A . 108 ARG HH21 1 1
15 16585 1 1 63 ARG HH22 H 8.101 14.575 3.378 1.00 . A A . 108 ARG HH22 1 1
15 16586 1 1 63 ARG N N 2.596 7.747 -0.146 1.00 . A A . 108 ARG N 1 1
15 16587 1 1 63 ARG NE N 6.158 12.233 2.415 1.00 . A A . 108 ARG NE 1 1
15 16588 1 1 63 ARG NH1 N 7.648 13.524 1.232 1.00 . A A . 108 ARG NH1 1 1
15 16589 1 1 63 ARG NH2 N 7.410 13.843 3.425 1.00 . A A . 108 ARG NH2 1 1
15 16590 1 1 63 ARG O O 1.673 9.176 2.928 1.00 . A A . 108 ARG O 1 1
15 16591 1 1 64 ARG C C -1.430 9.309 1.910 1.00 . A A . 109 ARG C 1 1
15 16592 1 1 64 ARG CA C -0.413 10.369 1.455 1.00 . A A . 109 ARG CA 1 1
15 16593 1 1 64 ARG CB C -1.003 11.333 0.408 1.00 . A A . 109 ARG CB 1 1
15 16594 1 1 64 ARG CD C -2.825 13.088 -0.014 1.00 . A A . 109 ARG CD 1 1
15 16595 1 1 64 ARG CG C -2.189 12.119 0.987 1.00 . A A . 109 ARG CG 1 1
15 16596 1 1 64 ARG CZ C -2.573 15.510 -0.523 1.00 . A A . 109 ARG CZ 1 1
15 16597 1 1 64 ARG H H 0.990 9.801 -0.080 1.00 . A A . 109 ARG H 1 1
15 16598 1 1 64 ARG HA H -0.159 10.954 2.344 1.00 . A A . 109 ARG HA 1 1
15 16599 1 1 64 ARG HB2 H -0.230 12.034 0.092 1.00 . A A . 109 ARG HB2 1 1
15 16600 1 1 64 ARG HB3 H -1.333 10.763 -0.464 1.00 . A A . 109 ARG HB3 1 1
15 16601 1 1 64 ARG HD2 H -2.924 12.595 -0.982 1.00 . A A . 109 ARG HD2 1 1
15 16602 1 1 64 ARG HD3 H -3.823 13.320 0.361 1.00 . A A . 109 ARG HD3 1 1
15 16603 1 1 64 ARG HE H -1.064 14.309 -0.019 1.00 . A A . 109 ARG HE 1 1
15 16604 1 1 64 ARG HG2 H -2.964 11.416 1.289 1.00 . A A . 109 ARG HG2 1 1
15 16605 1 1 64 ARG HG3 H -1.870 12.674 1.870 1.00 . A A . 109 ARG HG3 1 1
15 16606 1 1 64 ARG HH11 H -4.503 14.953 -0.619 1.00 . A A . 109 ARG HH11 1 1
15 16607 1 1 64 ARG HH12 H -4.125 16.646 -0.984 1.00 . A A . 109 ARG HH12 1 1
15 16608 1 1 64 ARG HH21 H -0.848 16.556 -0.503 1.00 . A A . 109 ARG HH21 1 1
15 16609 1 1 64 ARG HH22 H -2.329 17.432 -0.915 1.00 . A A . 109 ARG HH22 1 1
15 16610 1 1 64 ARG N N 0.824 9.767 0.924 1.00 . A A . 109 ARG N 1 1
15 16611 1 1 64 ARG NE N -2.061 14.340 -0.179 1.00 . A A . 109 ARG NE 1 1
15 16612 1 1 64 ARG NH1 N -3.838 15.694 -0.750 1.00 . A A . 109 ARG NH1 1 1
15 16613 1 1 64 ARG NH2 N -1.841 16.571 -0.666 1.00 . A A . 109 ARG NH2 1 1
15 16614 1 1 64 ARG O O -2.054 9.465 2.959 1.00 . A A . 109 ARG O 1 1
15 16615 1 1 65 TYR C C -1.909 5.792 1.374 1.00 . A A . 110 TYR C 1 1
15 16616 1 1 65 TYR CA C -2.582 7.186 1.295 1.00 . A A . 110 TYR CA 1 1
15 16617 1 1 65 TYR CB C -3.581 7.291 0.130 1.00 . A A . 110 TYR CB 1 1
15 16618 1 1 65 TYR CD1 C -5.039 9.263 0.790 1.00 . A A . 110 TYR CD1 1 1
15 16619 1 1 65 TYR CD2 C -3.872 9.327 -1.347 1.00 . A A . 110 TYR CD2 1 1
15 16620 1 1 65 TYR CE1 C -5.660 10.492 0.489 1.00 . A A . 110 TYR CE1 1 1
15 16621 1 1 65 TYR CE2 C -4.501 10.549 -1.659 1.00 . A A . 110 TYR CE2 1 1
15 16622 1 1 65 TYR CG C -4.165 8.666 -0.136 1.00 . A A . 110 TYR CG 1 1
15 16623 1 1 65 TYR CZ C -5.411 11.127 -0.747 1.00 . A A . 110 TYR CZ 1 1
15 16624 1 1 65 TYR H H -1.019 8.196 0.285 1.00 . A A . 110 TYR H 1 1
15 16625 1 1 65 TYR HA H -3.147 7.360 2.210 1.00 . A A . 110 TYR HA 1 1
15 16626 1 1 65 TYR HB2 H -3.100 6.946 -0.785 1.00 . A A . 110 TYR HB2 1 1
15 16627 1 1 65 TYR HB3 H -4.410 6.618 0.339 1.00 . A A . 110 TYR HB3 1 1
15 16628 1 1 65 TYR HD1 H -5.246 8.772 1.731 1.00 . A A . 110 TYR HD1 1 1
15 16629 1 1 65 TYR HD2 H -3.175 8.883 -2.043 1.00 . A A . 110 TYR HD2 1 1
15 16630 1 1 65 TYR HE1 H -6.341 10.950 1.193 1.00 . A A . 110 TYR HE1 1 1
15 16631 1 1 65 TYR HE2 H -4.286 11.045 -2.597 1.00 . A A . 110 TYR HE2 1 1
15 16632 1 1 65 TYR HH H -5.805 12.648 -1.922 1.00 . A A . 110 TYR HH 1 1
15 16633 1 1 65 TYR N N -1.570 8.233 1.135 1.00 . A A . 110 TYR N 1 1
15 16634 1 1 65 TYR O O -1.695 5.141 0.344 1.00 . A A . 110 TYR O 1 1
15 16635 1 1 65 TYR OH O -6.023 12.308 -1.040 1.00 . A A . 110 TYR OH 1 1
15 16636 1 1 66 PRO C C -1.282 2.803 2.317 1.00 . A A . 111 PRO C 1 1
15 16637 1 1 66 PRO CA C -0.669 4.144 2.751 1.00 . A A . 111 PRO CA 1 1
15 16638 1 1 66 PRO CB C -0.279 4.147 4.234 1.00 . A A . 111 PRO CB 1 1
15 16639 1 1 66 PRO CD C -1.854 5.898 3.879 1.00 . A A . 111 PRO CD 1 1
15 16640 1 1 66 PRO CG C -1.453 4.851 4.912 1.00 . A A . 111 PRO CG 1 1
15 16641 1 1 66 PRO HA H 0.234 4.290 2.159 1.00 . A A . 111 PRO HA 1 1
15 16642 1 1 66 PRO HB2 H -0.127 3.142 4.629 1.00 . A A . 111 PRO HB2 1 1
15 16643 1 1 66 PRO HB3 H 0.625 4.743 4.368 1.00 . A A . 111 PRO HB3 1 1
15 16644 1 1 66 PRO HD2 H -2.915 6.128 3.982 1.00 . A A . 111 PRO HD2 1 1
15 16645 1 1 66 PRO HD3 H -1.255 6.801 4.017 1.00 . A A . 111 PRO HD3 1 1
15 16646 1 1 66 PRO HG2 H -2.271 4.144 5.060 1.00 . A A . 111 PRO HG2 1 1
15 16647 1 1 66 PRO HG3 H -1.160 5.307 5.860 1.00 . A A . 111 PRO HG3 1 1
15 16648 1 1 66 PRO N N -1.553 5.307 2.582 1.00 . A A . 111 PRO N 1 1
15 16649 1 1 66 PRO O O -0.546 1.835 2.105 1.00 . A A . 111 PRO O 1 1
15 16650 1 1 67 HIS C C -3.260 1.262 0.186 1.00 . A A . 112 HIS C 1 1
15 16651 1 1 67 HIS CA C -3.318 1.520 1.707 1.00 . A A . 112 HIS CA 1 1
15 16652 1 1 67 HIS CB C -4.757 1.568 2.244 1.00 . A A . 112 HIS CB 1 1
15 16653 1 1 67 HIS CD2 C -6.670 2.392 0.772 1.00 . A A . 112 HIS CD2 1 1
15 16654 1 1 67 HIS CE1 C -6.402 4.568 0.983 1.00 . A A . 112 HIS CE1 1 1
15 16655 1 1 67 HIS CG C -5.625 2.630 1.616 1.00 . A A . 112 HIS CG 1 1
15 16656 1 1 67 HIS H H -3.168 3.552 2.325 1.00 . A A . 112 HIS H 1 1
15 16657 1 1 67 HIS HA H -2.847 0.654 2.177 1.00 . A A . 112 HIS HA 1 1
15 16658 1 1 67 HIS HB2 H -5.224 0.597 2.082 1.00 . A A . 112 HIS HB2 1 1
15 16659 1 1 67 HIS HB3 H -4.725 1.742 3.319 1.00 . A A . 112 HIS HB3 1 1
15 16660 1 1 67 HIS HD2 H -7.002 1.422 0.423 1.00 . A A . 112 HIS HD2 1 1
15 16661 1 1 67 HIS HE1 H -6.484 5.623 0.761 1.00 . A A . 112 HIS HE1 1 1
15 16662 1 1 67 HIS HE2 H -7.875 3.814 -0.301 1.00 . A A . 112 HIS HE2 1 1
15 16663 1 1 67 HIS N N -2.607 2.729 2.143 1.00 . A A . 112 HIS N 1 1
15 16664 1 1 67 HIS ND1 N -5.446 4.011 1.747 1.00 . A A . 112 HIS ND1 1 1
15 16665 1 1 67 HIS NE2 N -7.160 3.624 0.404 1.00 . A A . 112 HIS NE2 1 1
15 16666 1 1 67 HIS O O -3.701 0.197 -0.254 1.00 . A A . 112 HIS O 1 1
15 16667 1 1 68 LEU C C -1.401 1.231 -2.555 1.00 . A A . 113 LEU C 1 1
15 16668 1 1 68 LEU CA C -2.632 2.036 -2.085 1.00 . A A . 113 LEU CA 1 1
15 16669 1 1 68 LEU CB C -2.696 3.409 -2.799 1.00 . A A . 113 LEU CB 1 1
15 16670 1 1 68 LEU CD1 C -5.031 3.170 -3.849 1.00 . A A . 113 LEU CD1 1 1
15 16671 1 1 68 LEU CD2 C -4.802 4.274 -1.695 1.00 . A A . 113 LEU CD2 1 1
15 16672 1 1 68 LEU CG C -4.091 4.029 -3.008 1.00 . A A . 113 LEU CG 1 1
15 16673 1 1 68 LEU H H -2.404 3.061 -0.207 1.00 . A A . 113 LEU H 1 1
15 16674 1 1 68 LEU HA H -3.494 1.452 -2.404 1.00 . A A . 113 LEU HA 1 1
15 16675 1 1 68 LEU HB2 H -2.076 4.123 -2.257 1.00 . A A . 113 LEU HB2 1 1
15 16676 1 1 68 LEU HB3 H -2.262 3.296 -3.792 1.00 . A A . 113 LEU HB3 1 1
15 16677 1 1 68 LEU HD11 H -5.252 2.229 -3.346 1.00 . A A . 113 LEU HD11 1 1
15 16678 1 1 68 LEU HD12 H -5.966 3.712 -3.970 1.00 . A A . 113 LEU HD12 1 1
15 16679 1 1 68 LEU HD13 H -4.578 2.970 -4.820 1.00 . A A . 113 LEU HD13 1 1
15 16680 1 1 68 LEU HD21 H -4.148 4.822 -1.021 1.00 . A A . 113 LEU HD21 1 1
15 16681 1 1 68 LEU HD22 H -5.715 4.838 -1.870 1.00 . A A . 113 LEU HD22 1 1
15 16682 1 1 68 LEU HD23 H -5.059 3.319 -1.240 1.00 . A A . 113 LEU HD23 1 1
15 16683 1 1 68 LEU HG H -3.984 4.989 -3.514 1.00 . A A . 113 LEU HG 1 1
15 16684 1 1 68 LEU N N -2.715 2.190 -0.620 1.00 . A A . 113 LEU N 1 1
15 16685 1 1 68 LEU O O -1.488 0.585 -3.607 1.00 . A A . 113 LEU O 1 1
15 16686 1 1 69 ARG C C 0.697 -1.042 -2.143 1.00 . A A . 114 ARG C 1 1
15 16687 1 1 69 ARG CA C 0.936 0.479 -2.133 1.00 . A A . 114 ARG CA 1 1
15 16688 1 1 69 ARG CB C 2.076 0.868 -1.179 1.00 . A A . 114 ARG CB 1 1
15 16689 1 1 69 ARG CD C 4.572 0.786 -0.746 1.00 . A A . 114 ARG CD 1 1
15 16690 1 1 69 ARG CG C 3.430 0.315 -1.652 1.00 . A A . 114 ARG CG 1 1
15 16691 1 1 69 ARG CZ C 7.037 0.388 -0.597 1.00 . A A . 114 ARG CZ 1 1
15 16692 1 1 69 ARG H H -0.259 1.834 -0.987 1.00 . A A . 114 ARG H 1 1
15 16693 1 1 69 ARG HA H 1.239 0.753 -3.143 1.00 . A A . 114 ARG HA 1 1
15 16694 1 1 69 ARG HB2 H 2.143 1.953 -1.133 1.00 . A A . 114 ARG HB2 1 1
15 16695 1 1 69 ARG HB3 H 1.859 0.493 -0.178 1.00 . A A . 114 ARG HB3 1 1
15 16696 1 1 69 ARG HD2 H 4.606 1.876 -0.758 1.00 . A A . 114 ARG HD2 1 1
15 16697 1 1 69 ARG HD3 H 4.372 0.447 0.273 1.00 . A A . 114 ARG HD3 1 1
15 16698 1 1 69 ARG HE H 5.869 -0.284 -2.055 1.00 . A A . 114 ARG HE 1 1
15 16699 1 1 69 ARG HG2 H 3.401 -0.776 -1.642 1.00 . A A . 114 ARG HG2 1 1
15 16700 1 1 69 ARG HG3 H 3.623 0.655 -2.671 1.00 . A A . 114 ARG HG3 1 1
15 16701 1 1 69 ARG HH11 H 6.363 1.482 0.933 1.00 . A A . 114 ARG HH11 1 1
15 16702 1 1 69 ARG HH12 H 8.073 1.142 0.955 1.00 . A A . 114 ARG HH12 1 1
15 16703 1 1 69 ARG HH21 H 8.045 -0.680 -1.963 1.00 . A A . 114 ARG HH21 1 1
15 16704 1 1 69 ARG HH22 H 8.995 -0.051 -0.649 1.00 . A A . 114 ARG HH22 1 1
15 16705 1 1 69 ARG N N -0.282 1.249 -1.810 1.00 . A A . 114 ARG N 1 1
15 16706 1 1 69 ARG NE N 5.870 0.250 -1.197 1.00 . A A . 114 ARG NE 1 1
15 16707 1 1 69 ARG NH1 N 7.171 1.054 0.514 1.00 . A A . 114 ARG NH1 1 1
15 16708 1 1 69 ARG NH2 N 8.104 -0.152 -1.107 1.00 . A A . 114 ARG NH2 1 1
15 16709 1 1 69 ARG O O 0.136 -1.583 -1.161 1.00 . A A . 114 ARG O 1 1
15 16710 1 1 69 ARG OXT O 1.091 -1.702 -3.136 1.00 . A A . 114 ARG OXT 1 1
16 16711 1 1 1 MET C C -24.664 39.446 -1.611 1.00 . A A . 1 MET C 1 1
16 16712 1 1 1 MET CA C -25.314 38.076 -1.884 1.00 . A A . 1 MET CA 1 1
16 16713 1 1 1 MET CB C -24.709 37.446 -3.167 1.00 . A A . 1 MET CB 1 1
16 16714 1 1 1 MET CE C -24.789 35.913 -6.150 1.00 . A A . 1 MET CE 1 1
16 16715 1 1 1 MET CG C -25.064 35.961 -3.355 1.00 . A A . 1 MET CG 1 1
16 16716 1 1 1 MET H1 H -27.093 38.777 -2.714 1.00 . A A . 1 MET H1 1 1
16 16717 1 1 1 MET H2 H -27.166 38.603 -1.094 1.00 . A A . 1 MET H2 1 1
16 16718 1 1 1 MET H3 H -27.242 37.285 -2.051 1.00 . A A . 1 MET H3 1 1
16 16719 1 1 1 MET HA H -25.055 37.434 -1.037 1.00 . A A . 1 MET HA 1 1
16 16720 1 1 1 MET HB2 H -25.033 38.009 -4.042 1.00 . A A . 1 MET HB2 1 1
16 16721 1 1 1 MET HB3 H -23.621 37.511 -3.114 1.00 . A A . 1 MET HB3 1 1
16 16722 1 1 1 MET HE1 H -24.534 36.974 -6.143 1.00 . A A . 1 MET HE1 1 1
16 16723 1 1 1 MET HE2 H -24.352 35.451 -7.036 1.00 . A A . 1 MET HE2 1 1
16 16724 1 1 1 MET HE3 H -25.872 35.799 -6.187 1.00 . A A . 1 MET HE3 1 1
16 16725 1 1 1 MET HG2 H -24.863 35.437 -2.419 1.00 . A A . 1 MET HG2 1 1
16 16726 1 1 1 MET HG3 H -26.128 35.863 -3.574 1.00 . A A . 1 MET HG3 1 1
16 16727 1 1 1 MET N N -26.807 38.191 -1.942 1.00 . A A . 1 MET N 1 1
16 16728 1 1 1 MET O O -25.284 40.485 -1.847 1.00 . A A . 1 MET O 1 1
16 16729 1 1 1 MET SD S -24.132 35.105 -4.663 1.00 . A A . 1 MET SD 1 1
16 16730 1 1 2 ARG C C -22.082 41.315 -2.191 1.00 . A A . 2 ARG C 1 1
16 16731 1 1 2 ARG CA C -22.626 40.698 -0.888 1.00 . A A . 2 ARG CA 1 1
16 16732 1 1 2 ARG CB C -21.529 40.469 0.178 1.00 . A A . 2 ARG CB 1 1
16 16733 1 1 2 ARG CD C -20.526 38.098 0.376 1.00 . A A . 2 ARG CD 1 1
16 16734 1 1 2 ARG CG C -20.401 39.502 -0.230 1.00 . A A . 2 ARG CG 1 1
16 16735 1 1 2 ARG CZ C -19.256 35.943 0.138 1.00 . A A . 2 ARG CZ 1 1
16 16736 1 1 2 ARG H H -22.949 38.574 -0.963 1.00 . A A . 2 ARG H 1 1
16 16737 1 1 2 ARG HA H -23.308 41.445 -0.469 1.00 . A A . 2 ARG HA 1 1
16 16738 1 1 2 ARG HB2 H -21.071 41.437 0.395 1.00 . A A . 2 ARG HB2 1 1
16 16739 1 1 2 ARG HB3 H -21.991 40.125 1.105 1.00 . A A . 2 ARG HB3 1 1
16 16740 1 1 2 ARG HD2 H -20.394 38.172 1.458 1.00 . A A . 2 ARG HD2 1 1
16 16741 1 1 2 ARG HD3 H -21.518 37.695 0.169 1.00 . A A . 2 ARG HD3 1 1
16 16742 1 1 2 ARG HE H -18.921 37.571 -0.929 1.00 . A A . 2 ARG HE 1 1
16 16743 1 1 2 ARG HG2 H -20.369 39.415 -1.314 1.00 . A A . 2 ARG HG2 1 1
16 16744 1 1 2 ARG HG3 H -19.449 39.923 0.099 1.00 . A A . 2 ARG HG3 1 1
16 16745 1 1 2 ARG HH11 H -20.633 35.815 1.583 1.00 . A A . 2 ARG HH11 1 1
16 16746 1 1 2 ARG HH12 H -19.701 34.368 1.313 1.00 . A A . 2 ARG HH12 1 1
16 16747 1 1 2 ARG HH21 H -17.803 35.750 -1.227 1.00 . A A . 2 ARG HH21 1 1
16 16748 1 1 2 ARG HH22 H -18.112 34.332 -0.251 1.00 . A A . 2 ARG HH22 1 1
16 16749 1 1 2 ARG N N -23.409 39.461 -1.123 1.00 . A A . 2 ARG N 1 1
16 16750 1 1 2 ARG NE N -19.505 37.196 -0.194 1.00 . A A . 2 ARG NE 1 1
16 16751 1 1 2 ARG NH1 N -19.914 35.325 1.079 1.00 . A A . 2 ARG NH1 1 1
16 16752 1 1 2 ARG NH2 N -18.323 35.287 -0.490 1.00 . A A . 2 ARG NH2 1 1
16 16753 1 1 2 ARG O O -21.883 40.612 -3.184 1.00 . A A . 2 ARG O 1 1
16 16754 1 1 3 GLY C C -22.509 43.535 -4.421 1.00 . A A . 3 GLY C 1 1
16 16755 1 1 3 GLY CA C -21.408 43.401 -3.355 1.00 . A A . 3 GLY CA 1 1
16 16756 1 1 3 GLY H H -21.990 43.129 -1.316 1.00 . A A . 3 GLY H 1 1
16 16757 1 1 3 GLY HA2 H -21.114 44.405 -3.043 1.00 . A A . 3 GLY HA2 1 1
16 16758 1 1 3 GLY HA3 H -20.537 42.931 -3.813 1.00 . A A . 3 GLY HA3 1 1
16 16759 1 1 3 GLY N N -21.820 42.625 -2.173 1.00 . A A . 3 GLY N 1 1
16 16760 1 1 3 GLY O O -23.672 43.188 -4.184 1.00 . A A . 3 GLY O 1 1
16 16761 1 1 4 SER C C -22.889 43.108 -7.811 1.00 . A A . 4 SER C 1 1
16 16762 1 1 4 SER CA C -23.049 44.211 -6.755 1.00 . A A . 4 SER CA 1 1
16 16763 1 1 4 SER CB C -22.853 45.588 -7.403 1.00 . A A . 4 SER CB 1 1
16 16764 1 1 4 SER H H -21.174 44.326 -5.713 1.00 . A A . 4 SER H 1 1
16 16765 1 1 4 SER HA H -24.083 44.172 -6.408 1.00 . A A . 4 SER HA 1 1
16 16766 1 1 4 SER HB2 H -21.848 45.655 -7.823 1.00 . A A . 4 SER HB2 1 1
16 16767 1 1 4 SER HB3 H -23.576 45.707 -8.212 1.00 . A A . 4 SER HB3 1 1
16 16768 1 1 4 SER HG H -22.942 47.495 -6.902 1.00 . A A . 4 SER HG 1 1
16 16769 1 1 4 SER N N -22.140 44.034 -5.605 1.00 . A A . 4 SER N 1 1
16 16770 1 1 4 SER O O -23.884 42.583 -8.315 1.00 . A A . 4 SER O 1 1
16 16771 1 1 4 SER OG O -23.040 46.631 -6.450 1.00 . A A . 4 SER OG 1 1
16 16772 1 1 5 HIS C C -19.970 40.970 -8.766 1.00 . A A . 5 HIS C 1 1
16 16773 1 1 5 HIS CA C -21.298 41.684 -9.116 1.00 . A A . 5 HIS CA 1 1
16 16774 1 1 5 HIS CB C -21.285 42.319 -10.523 1.00 . A A . 5 HIS CB 1 1
16 16775 1 1 5 HIS CD2 C -22.346 40.402 -11.848 1.00 . A A . 5 HIS CD2 1 1
16 16776 1 1 5 HIS CE1 C -20.944 40.290 -13.551 1.00 . A A . 5 HIS CE1 1 1
16 16777 1 1 5 HIS CG C -21.361 41.334 -11.668 1.00 . A A . 5 HIS CG 1 1
16 16778 1 1 5 HIS H H -20.872 43.247 -7.717 1.00 . A A . 5 HIS H 1 1
16 16779 1 1 5 HIS HA H -22.075 40.919 -9.087 1.00 . A A . 5 HIS HA 1 1
16 16780 1 1 5 HIS HB2 H -22.145 42.983 -10.620 1.00 . A A . 5 HIS HB2 1 1
16 16781 1 1 5 HIS HB3 H -20.387 42.932 -10.630 1.00 . A A . 5 HIS HB3 1 1
16 16782 1 1 5 HIS HD2 H -23.192 40.227 -11.194 1.00 . A A . 5 HIS HD2 1 1
16 16783 1 1 5 HIS HE1 H -20.488 39.981 -14.486 1.00 . A A . 5 HIS HE1 1 1
16 16784 1 1 5 HIS HE2 H -22.602 39.004 -13.456 1.00 . A A . 5 HIS HE2 1 1
16 16785 1 1 5 HIS N N -21.641 42.734 -8.137 1.00 . A A . 5 HIS N 1 1
16 16786 1 1 5 HIS ND1 N -20.480 41.272 -12.755 1.00 . A A . 5 HIS ND1 1 1
16 16787 1 1 5 HIS NE2 N -22.062 39.754 -13.031 1.00 . A A . 5 HIS NE2 1 1
16 16788 1 1 5 HIS O O -19.266 40.449 -9.633 1.00 . A A . 5 HIS O 1 1
16 16789 1 1 6 HIS C C -17.845 39.426 -6.491 1.00 . A A . 6 HIS C 1 1
16 16790 1 1 6 HIS CA C -18.192 40.824 -7.034 1.00 . A A . 6 HIS CA 1 1
16 16791 1 1 6 HIS CB C -17.879 41.925 -6.006 1.00 . A A . 6 HIS CB 1 1
16 16792 1 1 6 HIS CD2 C -17.095 44.056 -7.175 1.00 . A A . 6 HIS CD2 1 1
16 16793 1 1 6 HIS CE1 C -18.947 45.249 -7.086 1.00 . A A . 6 HIS CE1 1 1
16 16794 1 1 6 HIS CG C -18.058 43.323 -6.549 1.00 . A A . 6 HIS CG 1 1
16 16795 1 1 6 HIS H H -20.237 41.384 -6.812 1.00 . A A . 6 HIS H 1 1
16 16796 1 1 6 HIS HA H -17.527 40.983 -7.885 1.00 . A A . 6 HIS HA 1 1
16 16797 1 1 6 HIS HB2 H -18.525 41.802 -5.136 1.00 . A A . 6 HIS HB2 1 1
16 16798 1 1 6 HIS HB3 H -16.846 41.820 -5.672 1.00 . A A . 6 HIS HB3 1 1
16 16799 1 1 6 HIS HD2 H -16.075 43.745 -7.366 1.00 . A A . 6 HIS HD2 1 1
16 16800 1 1 6 HIS HE1 H -19.638 46.077 -7.200 1.00 . A A . 6 HIS HE1 1 1
16 16801 1 1 6 HIS HE2 H -17.217 46.041 -7.974 1.00 . A A . 6 HIS HE2 1 1
16 16802 1 1 6 HIS N N -19.586 40.998 -7.483 1.00 . A A . 6 HIS N 1 1
16 16803 1 1 6 HIS ND1 N -19.241 44.072 -6.500 1.00 . A A . 6 HIS ND1 1 1
16 16804 1 1 6 HIS NE2 N -17.671 45.262 -7.504 1.00 . A A . 6 HIS NE2 1 1
16 16805 1 1 6 HIS O O -16.670 39.148 -6.240 1.00 . A A . 6 HIS O 1 1
16 16806 1 1 7 HIS C C -19.358 36.118 -6.607 1.00 . A A . 7 HIS C 1 1
16 16807 1 1 7 HIS CA C -18.680 37.193 -5.743 1.00 . A A . 7 HIS CA 1 1
16 16808 1 1 7 HIS CB C -19.207 37.162 -4.298 1.00 . A A . 7 HIS CB 1 1
16 16809 1 1 7 HIS CD2 C -18.371 39.291 -3.145 1.00 . A A . 7 HIS CD2 1 1
16 16810 1 1 7 HIS CE1 C -16.799 38.428 -1.857 1.00 . A A . 7 HIS CE1 1 1
16 16811 1 1 7 HIS CG C -18.345 37.940 -3.332 1.00 . A A . 7 HIS CG 1 1
16 16812 1 1 7 HIS H H -19.771 38.827 -6.587 1.00 . A A . 7 HIS H 1 1
16 16813 1 1 7 HIS HA H -17.618 36.944 -5.706 1.00 . A A . 7 HIS HA 1 1
16 16814 1 1 7 HIS HB2 H -20.224 37.555 -4.269 1.00 . A A . 7 HIS HB2 1 1
16 16815 1 1 7 HIS HB3 H -19.241 36.126 -3.958 1.00 . A A . 7 HIS HB3 1 1
16 16816 1 1 7 HIS HD2 H -19.022 39.992 -3.648 1.00 . A A . 7 HIS HD2 1 1
16 16817 1 1 7 HIS HE1 H -15.983 38.351 -1.146 1.00 . A A . 7 HIS HE1 1 1
16 16818 1 1 7 HIS HE2 H -17.127 40.501 -1.885 1.00 . A A . 7 HIS HE2 1 1
16 16819 1 1 7 HIS N N -18.840 38.546 -6.310 1.00 . A A . 7 HIS N 1 1
16 16820 1 1 7 HIS ND1 N -17.371 37.388 -2.492 1.00 . A A . 7 HIS ND1 1 1
16 16821 1 1 7 HIS NE2 N -17.393 39.579 -2.217 1.00 . A A . 7 HIS NE2 1 1
16 16822 1 1 7 HIS O O -20.447 36.331 -7.147 1.00 . A A . 7 HIS O 1 1
16 16823 1 1 8 HIS C C -18.519 32.486 -7.058 1.00 . A A . 8 HIS C 1 1
16 16824 1 1 8 HIS CA C -19.115 33.816 -7.564 1.00 . A A . 8 HIS CA 1 1
16 16825 1 1 8 HIS CB C -18.676 34.080 -9.020 1.00 . A A . 8 HIS CB 1 1
16 16826 1 1 8 HIS CD2 C -16.370 33.139 -9.615 1.00 . A A . 8 HIS CD2 1 1
16 16827 1 1 8 HIS CE1 C -15.127 34.936 -9.296 1.00 . A A . 8 HIS CE1 1 1
16 16828 1 1 8 HIS CG C -17.176 34.166 -9.216 1.00 . A A . 8 HIS CG 1 1
16 16829 1 1 8 HIS H H -17.825 34.859 -6.239 1.00 . A A . 8 HIS H 1 1
16 16830 1 1 8 HIS HA H -20.202 33.724 -7.541 1.00 . A A . 8 HIS HA 1 1
16 16831 1 1 8 HIS HB2 H -19.066 33.286 -9.659 1.00 . A A . 8 HIS HB2 1 1
16 16832 1 1 8 HIS HB3 H -19.124 35.013 -9.363 1.00 . A A . 8 HIS HB3 1 1
16 16833 1 1 8 HIS HD2 H -16.683 32.130 -9.849 1.00 . A A . 8 HIS HD2 1 1
16 16834 1 1 8 HIS HE1 H -14.262 35.588 -9.239 1.00 . A A . 8 HIS HE1 1 1
16 16835 1 1 8 HIS HE2 H -14.247 33.135 -9.918 1.00 . A A . 8 HIS HE2 1 1
16 16836 1 1 8 HIS N N -18.706 34.956 -6.724 1.00 . A A . 8 HIS N 1 1
16 16837 1 1 8 HIS ND1 N -16.390 35.305 -9.015 1.00 . A A . 8 HIS ND1 1 1
16 16838 1 1 8 HIS NE2 N -15.087 33.642 -9.657 1.00 . A A . 8 HIS NE2 1 1
16 16839 1 1 8 HIS O O -17.603 32.476 -6.232 1.00 . A A . 8 HIS O 1 1
16 16840 1 1 9 HIS C C -18.650 29.084 -8.551 1.00 . A A . 9 HIS C 1 1
16 16841 1 1 9 HIS CA C -18.508 30.001 -7.319 1.00 . A A . 9 HIS CA 1 1
16 16842 1 1 9 HIS CB C -19.204 29.398 -6.085 1.00 . A A . 9 HIS CB 1 1
16 16843 1 1 9 HIS CD2 C -21.634 30.185 -5.936 1.00 . A A . 9 HIS CD2 1 1
16 16844 1 1 9 HIS CE1 C -22.670 28.360 -6.621 1.00 . A A . 9 HIS CE1 1 1
16 16845 1 1 9 HIS CG C -20.701 29.231 -6.224 1.00 . A A . 9 HIS CG 1 1
16 16846 1 1 9 HIS H H -19.776 31.436 -8.249 1.00 . A A . 9 HIS H 1 1
16 16847 1 1 9 HIS HA H -17.441 30.068 -7.095 1.00 . A A . 9 HIS HA 1 1
16 16848 1 1 9 HIS HB2 H -18.765 28.423 -5.874 1.00 . A A . 9 HIS HB2 1 1
16 16849 1 1 9 HIS HB3 H -19.005 30.034 -5.221 1.00 . A A . 9 HIS HB3 1 1
16 16850 1 1 9 HIS HD2 H -21.438 31.185 -5.571 1.00 . A A . 9 HIS HD2 1 1
16 16851 1 1 9 HIS HE1 H -23.463 27.671 -6.896 1.00 . A A . 9 HIS HE1 1 1
16 16852 1 1 9 HIS HE2 H -23.770 30.064 -6.081 1.00 . A A . 9 HIS HE2 1 1
16 16853 1 1 9 HIS N N -19.022 31.359 -7.578 1.00 . A A . 9 HIS N 1 1
16 16854 1 1 9 HIS ND1 N -21.356 28.071 -6.652 1.00 . A A . 9 HIS ND1 1 1
16 16855 1 1 9 HIS NE2 N -22.865 29.619 -6.194 1.00 . A A . 9 HIS NE2 1 1
16 16856 1 1 9 HIS O O -19.528 29.290 -9.393 1.00 . A A . 9 HIS O 1 1
16 16857 1 1 10 HIS C C -16.950 25.839 -9.437 1.00 . A A . 10 HIS C 1 1
16 16858 1 1 10 HIS CA C -17.691 27.147 -9.807 1.00 . A A . 10 HIS CA 1 1
16 16859 1 1 10 HIS CB C -17.004 27.857 -10.996 1.00 . A A . 10 HIS CB 1 1
16 16860 1 1 10 HIS CD2 C -18.543 27.512 -13.004 1.00 . A A . 10 HIS CD2 1 1
16 16861 1 1 10 HIS CE1 C -17.315 26.119 -14.199 1.00 . A A . 10 HIS CE1 1 1
16 16862 1 1 10 HIS CG C -17.374 27.278 -12.342 1.00 . A A . 10 HIS CG 1 1
16 16863 1 1 10 HIS H H -17.080 27.961 -7.936 1.00 . A A . 10 HIS H 1 1
16 16864 1 1 10 HIS HA H -18.707 26.876 -10.101 1.00 . A A . 10 HIS HA 1 1
16 16865 1 1 10 HIS HB2 H -17.293 28.909 -11.013 1.00 . A A . 10 HIS HB2 1 1
16 16866 1 1 10 HIS HB3 H -15.921 27.821 -10.867 1.00 . A A . 10 HIS HB3 1 1
16 16867 1 1 10 HIS HD2 H -19.353 28.150 -12.671 1.00 . A A . 10 HIS HD2 1 1
16 16868 1 1 10 HIS HE1 H -16.995 25.459 -15.000 1.00 . A A . 10 HIS HE1 1 1
16 16869 1 1 10 HIS HE2 H -19.200 26.731 -14.890 1.00 . A A . 10 HIS HE2 1 1
16 16870 1 1 10 HIS N N -17.757 28.092 -8.676 1.00 . A A . 10 HIS N 1 1
16 16871 1 1 10 HIS ND1 N -16.597 26.391 -13.095 1.00 . A A . 10 HIS ND1 1 1
16 16872 1 1 10 HIS NE2 N -18.487 26.776 -14.169 1.00 . A A . 10 HIS NE2 1 1
16 16873 1 1 10 HIS O O -16.460 25.693 -8.313 1.00 . A A . 10 HIS O 1 1
16 16874 1 1 11 GLY C C -16.687 22.460 -9.661 1.00 . A A . 11 GLY C 1 1
16 16875 1 1 11 GLY CA C -16.009 23.688 -10.293 1.00 . A A . 11 GLY CA 1 1
16 16876 1 1 11 GLY H H -17.231 25.114 -11.294 1.00 . A A . 11 GLY H 1 1
16 16877 1 1 11 GLY HA2 H -15.692 23.416 -11.300 1.00 . A A . 11 GLY HA2 1 1
16 16878 1 1 11 GLY HA3 H -15.105 23.903 -9.721 1.00 . A A . 11 GLY HA3 1 1
16 16879 1 1 11 GLY N N -16.833 24.903 -10.386 1.00 . A A . 11 GLY N 1 1
16 16880 1 1 11 GLY O O -17.726 22.558 -9.003 1.00 . A A . 11 GLY O 1 1
16 16881 1 1 12 SER C C -15.334 18.991 -9.243 1.00 . A A . 12 SER C 1 1
16 16882 1 1 12 SER CA C -16.512 19.975 -9.355 1.00 . A A . 12 SER CA 1 1
16 16883 1 1 12 SER CB C -17.601 19.382 -10.260 1.00 . A A . 12 SER CB 1 1
16 16884 1 1 12 SER H H -15.240 21.291 -10.445 1.00 . A A . 12 SER H 1 1
16 16885 1 1 12 SER HA H -16.935 20.119 -8.360 1.00 . A A . 12 SER HA 1 1
16 16886 1 1 12 SER HB2 H -18.429 20.088 -10.333 1.00 . A A . 12 SER HB2 1 1
16 16887 1 1 12 SER HB3 H -17.194 19.217 -11.259 1.00 . A A . 12 SER HB3 1 1
16 16888 1 1 12 SER HG H -18.844 17.858 -10.267 1.00 . A A . 12 SER HG 1 1
16 16889 1 1 12 SER N N -16.083 21.284 -9.884 1.00 . A A . 12 SER N 1 1
16 16890 1 1 12 SER O O -14.377 19.068 -10.019 1.00 . A A . 12 SER O 1 1
16 16891 1 1 12 SER OG O -18.079 18.152 -9.729 1.00 . A A . 12 SER OG 1 1
16 16892 1 1 13 GLY C C -14.969 15.570 -8.073 1.00 . A A . 58 GLY C 1 1
16 16893 1 1 13 GLY CA C -14.411 17.002 -8.027 1.00 . A A . 58 GLY CA 1 1
16 16894 1 1 13 GLY H H -16.224 18.080 -7.684 1.00 . A A . 58 GLY H 1 1
16 16895 1 1 13 GLY HA2 H -13.605 17.062 -8.761 1.00 . A A . 58 GLY HA2 1 1
16 16896 1 1 13 GLY HA3 H -13.978 17.162 -7.039 1.00 . A A . 58 GLY HA3 1 1
16 16897 1 1 13 GLY N N -15.406 18.060 -8.283 1.00 . A A . 58 GLY N 1 1
16 16898 1 1 13 GLY O O -14.309 14.639 -7.609 1.00 . A A . 58 GLY O 1 1
16 16899 1 1 14 ALA C C -16.447 12.901 -9.221 1.00 . A A . 59 ALA C 1 1
16 16900 1 1 14 ALA CA C -16.977 14.148 -8.467 1.00 . A A . 59 ALA CA 1 1
16 16901 1 1 14 ALA CB C -18.416 14.485 -8.879 1.00 . A A . 59 ALA CB 1 1
16 16902 1 1 14 ALA H H -16.646 16.179 -9.017 1.00 . A A . 59 ALA H 1 1
16 16903 1 1 14 ALA HA H -16.990 13.884 -7.408 1.00 . A A . 59 ALA HA 1 1
16 16904 1 1 14 ALA HB1 H -18.452 14.742 -9.939 1.00 . A A . 59 ALA HB1 1 1
16 16905 1 1 14 ALA HB2 H -19.065 13.626 -8.699 1.00 . A A . 59 ALA HB2 1 1
16 16906 1 1 14 ALA HB3 H -18.784 15.328 -8.292 1.00 . A A . 59 ALA HB3 1 1
16 16907 1 1 14 ALA N N -16.180 15.377 -8.610 1.00 . A A . 59 ALA N 1 1
16 16908 1 1 14 ALA O O -16.997 11.810 -9.061 1.00 . A A . 59 ALA O 1 1
16 16909 1 1 15 LEU C C -14.034 10.930 -9.864 1.00 . A A . 60 LEU C 1 1
16 16910 1 1 15 LEU CA C -14.767 11.941 -10.781 1.00 . A A . 60 LEU CA 1 1
16 16911 1 1 15 LEU CB C -13.847 12.615 -11.819 1.00 . A A . 60 LEU CB 1 1
16 16912 1 1 15 LEU CD1 C -13.731 10.667 -13.466 1.00 . A A . 60 LEU CD1 1 1
16 16913 1 1 15 LEU CD2 C -12.017 12.454 -13.529 1.00 . A A . 60 LEU CD2 1 1
16 16914 1 1 15 LEU CG C -12.945 11.661 -12.609 1.00 . A A . 60 LEU CG 1 1
16 16915 1 1 15 LEU H H -14.965 13.941 -10.145 1.00 . A A . 60 LEU H 1 1
16 16916 1 1 15 LEU HA H -15.550 11.393 -11.312 1.00 . A A . 60 LEU HA 1 1
16 16917 1 1 15 LEU HB2 H -14.466 13.179 -12.520 1.00 . A A . 60 LEU HB2 1 1
16 16918 1 1 15 LEU HB3 H -13.202 13.327 -11.300 1.00 . A A . 60 LEU HB3 1 1
16 16919 1 1 15 LEU HD11 H -14.363 11.202 -14.176 1.00 . A A . 60 LEU HD11 1 1
16 16920 1 1 15 LEU HD12 H -13.039 10.026 -14.013 1.00 . A A . 60 LEU HD12 1 1
16 16921 1 1 15 LEU HD13 H -14.356 10.035 -12.839 1.00 . A A . 60 LEU HD13 1 1
16 16922 1 1 15 LEU HD21 H -11.421 13.155 -12.944 1.00 . A A . 60 LEU HD21 1 1
16 16923 1 1 15 LEU HD22 H -11.340 11.772 -14.045 1.00 . A A . 60 LEU HD22 1 1
16 16924 1 1 15 LEU HD23 H -12.601 13.008 -14.265 1.00 . A A . 60 LEU HD23 1 1
16 16925 1 1 15 LEU HG H -12.338 11.131 -11.883 1.00 . A A . 60 LEU HG 1 1
16 16926 1 1 15 LEU N N -15.385 13.032 -10.028 1.00 . A A . 60 LEU N 1 1
16 16927 1 1 15 LEU O O -13.987 9.739 -10.178 1.00 . A A . 60 LEU O 1 1
16 16928 1 1 16 ALA C C -13.760 9.899 -6.723 1.00 . A A . 61 ALA C 1 1
16 16929 1 1 16 ALA CA C -12.802 10.515 -7.759 1.00 . A A . 61 ALA CA 1 1
16 16930 1 1 16 ALA CB C -11.707 11.317 -7.056 1.00 . A A . 61 ALA CB 1 1
16 16931 1 1 16 ALA H H -13.611 12.354 -8.488 1.00 . A A . 61 ALA H 1 1
16 16932 1 1 16 ALA HA H -12.319 9.697 -8.294 1.00 . A A . 61 ALA HA 1 1
16 16933 1 1 16 ALA HB1 H -12.147 12.149 -6.501 1.00 . A A . 61 ALA HB1 1 1
16 16934 1 1 16 ALA HB2 H -11.180 10.664 -6.361 1.00 . A A . 61 ALA HB2 1 1
16 16935 1 1 16 ALA HB3 H -11.000 11.703 -7.782 1.00 . A A . 61 ALA HB3 1 1
16 16936 1 1 16 ALA N N -13.485 11.378 -8.729 1.00 . A A . 61 ALA N 1 1
16 16937 1 1 16 ALA O O -14.726 10.539 -6.300 1.00 . A A . 61 ALA O 1 1
16 16938 1 1 17 ALA C C -13.416 7.817 -3.888 1.00 . A A . 62 ALA C 1 1
16 16939 1 1 17 ALA CA C -14.173 7.963 -5.220 1.00 . A A . 62 ALA CA 1 1
16 16940 1 1 17 ALA CB C -14.640 6.609 -5.772 1.00 . A A . 62 ALA CB 1 1
16 16941 1 1 17 ALA H H -12.677 8.191 -6.712 1.00 . A A . 62 ALA H 1 1
16 16942 1 1 17 ALA HA H -15.050 8.553 -4.984 1.00 . A A . 62 ALA HA 1 1
16 16943 1 1 17 ALA HB1 H -13.777 5.977 -5.990 1.00 . A A . 62 ALA HB1 1 1
16 16944 1 1 17 ALA HB2 H -15.266 6.102 -5.038 1.00 . A A . 62 ALA HB2 1 1
16 16945 1 1 17 ALA HB3 H -15.218 6.757 -6.686 1.00 . A A . 62 ALA HB3 1 1
16 16946 1 1 17 ALA N N -13.443 8.684 -6.262 1.00 . A A . 62 ALA N 1 1
16 16947 1 1 17 ALA O O -12.186 7.807 -3.840 1.00 . A A . 62 ALA O 1 1
16 16948 1 1 18 LEU C C -14.289 6.374 -0.685 1.00 . A A . 63 LEU C 1 1
16 16949 1 1 18 LEU CA C -13.690 7.586 -1.418 1.00 . A A . 63 LEU CA 1 1
16 16950 1 1 18 LEU CB C -14.041 8.872 -0.643 1.00 . A A . 63 LEU CB 1 1
16 16951 1 1 18 LEU CD1 C -13.921 11.360 -0.351 1.00 . A A . 63 LEU CD1 1 1
16 16952 1 1 18 LEU CD2 C -11.877 10.142 -1.012 1.00 . A A . 63 LEU CD2 1 1
16 16953 1 1 18 LEU CG C -13.397 10.170 -1.157 1.00 . A A . 63 LEU CG 1 1
16 16954 1 1 18 LEU H H -15.185 7.653 -2.924 1.00 . A A . 63 LEU H 1 1
16 16955 1 1 18 LEU HA H -12.609 7.460 -1.430 1.00 . A A . 63 LEU HA 1 1
16 16956 1 1 18 LEU HB2 H -15.126 8.994 -0.662 1.00 . A A . 63 LEU HB2 1 1
16 16957 1 1 18 LEU HB3 H -13.750 8.737 0.400 1.00 . A A . 63 LEU HB3 1 1
16 16958 1 1 18 LEU HD11 H -13.658 11.248 0.702 1.00 . A A . 63 LEU HD11 1 1
16 16959 1 1 18 LEU HD12 H -13.489 12.284 -0.734 1.00 . A A . 63 LEU HD12 1 1
16 16960 1 1 18 LEU HD13 H -15.006 11.417 -0.444 1.00 . A A . 63 LEU HD13 1 1
16 16961 1 1 18 LEU HD21 H -11.458 9.392 -1.678 1.00 . A A . 63 LEU HD21 1 1
16 16962 1 1 18 LEU HD22 H -11.468 11.117 -1.273 1.00 . A A . 63 LEU HD22 1 1
16 16963 1 1 18 LEU HD23 H -11.606 9.908 0.014 1.00 . A A . 63 LEU HD23 1 1
16 16964 1 1 18 LEU HG H -13.654 10.325 -2.205 1.00 . A A . 63 LEU HG 1 1
16 16965 1 1 18 LEU N N -14.180 7.686 -2.796 1.00 . A A . 63 LEU N 1 1
16 16966 1 1 18 LEU O O -15.440 5.998 -0.916 1.00 . A A . 63 LEU O 1 1
16 16967 1 1 19 HIS C C -14.933 5.694 2.276 1.00 . A A . 64 HIS C 1 1
16 16968 1 1 19 HIS CA C -14.051 4.913 1.290 1.00 . A A . 64 HIS CA 1 1
16 16969 1 1 19 HIS CB C -12.878 4.256 2.028 1.00 . A A . 64 HIS CB 1 1
16 16970 1 1 19 HIS CD2 C -10.839 3.385 0.757 1.00 . A A . 64 HIS CD2 1 1
16 16971 1 1 19 HIS CE1 C -11.568 1.371 0.225 1.00 . A A . 64 HIS CE1 1 1
16 16972 1 1 19 HIS CG C -12.115 3.237 1.219 1.00 . A A . 64 HIS CG 1 1
16 16973 1 1 19 HIS H H -12.582 6.169 0.372 1.00 . A A . 64 HIS H 1 1
16 16974 1 1 19 HIS HA H -14.650 4.130 0.822 1.00 . A A . 64 HIS HA 1 1
16 16975 1 1 19 HIS HB2 H -12.190 5.038 2.331 1.00 . A A . 64 HIS HB2 1 1
16 16976 1 1 19 HIS HB3 H -13.250 3.760 2.927 1.00 . A A . 64 HIS HB3 1 1
16 16977 1 1 19 HIS HD2 H -10.210 4.256 0.879 1.00 . A A . 64 HIS HD2 1 1
16 16978 1 1 19 HIS HE1 H -11.595 0.365 -0.176 1.00 . A A . 64 HIS HE1 1 1
16 16979 1 1 19 HIS HE2 H -9.621 1.963 -0.288 1.00 . A A . 64 HIS HE2 1 1
16 16980 1 1 19 HIS N N -13.529 5.819 0.261 1.00 . A A . 64 HIS N 1 1
16 16981 1 1 19 HIS ND1 N -12.580 1.965 0.881 1.00 . A A . 64 HIS ND1 1 1
16 16982 1 1 19 HIS NE2 N -10.509 2.197 0.139 1.00 . A A . 64 HIS NE2 1 1
16 16983 1 1 19 HIS O O -14.511 6.726 2.801 1.00 . A A . 64 HIS O 1 1
16 16984 1 1 20 ALA C C -17.143 5.522 4.855 1.00 . A A . 65 ALA C 1 1
16 16985 1 1 20 ALA CA C -17.143 5.917 3.362 1.00 . A A . 65 ALA CA 1 1
16 16986 1 1 20 ALA CB C -18.517 5.690 2.718 1.00 . A A . 65 ALA CB 1 1
16 16987 1 1 20 ALA H H -16.451 4.368 2.066 1.00 . A A . 65 ALA H 1 1
16 16988 1 1 20 ALA HA H -16.937 6.988 3.318 1.00 . A A . 65 ALA HA 1 1
16 16989 1 1 20 ALA HB1 H -18.783 4.635 2.760 1.00 . A A . 65 ALA HB1 1 1
16 16990 1 1 20 ALA HB2 H -19.273 6.267 3.254 1.00 . A A . 65 ALA HB2 1 1
16 16991 1 1 20 ALA HB3 H -18.499 6.020 1.678 1.00 . A A . 65 ALA HB3 1 1
16 16992 1 1 20 ALA N N -16.149 5.207 2.544 1.00 . A A . 65 ALA N 1 1
16 16993 1 1 20 ALA O O -17.693 6.248 5.685 1.00 . A A . 65 ALA O 1 1
16 16994 1 1 21 GLU C C -15.310 2.969 6.887 1.00 . A A . 66 GLU C 1 1
16 16995 1 1 21 GLU CA C -16.575 3.792 6.560 1.00 . A A . 66 GLU CA 1 1
16 16996 1 1 21 GLU CB C -17.855 2.954 6.737 1.00 . A A . 66 GLU CB 1 1
16 16997 1 1 21 GLU CD C -19.244 0.956 6.040 1.00 . A A . 66 GLU CD 1 1
16 16998 1 1 21 GLU CG C -17.935 1.736 5.808 1.00 . A A . 66 GLU CG 1 1
16 16999 1 1 21 GLU H H -16.083 3.842 4.488 1.00 . A A . 66 GLU H 1 1
16 17000 1 1 21 GLU HA H -16.619 4.599 7.290 1.00 . A A . 66 GLU HA 1 1
16 17001 1 1 21 GLU HB2 H -17.912 2.611 7.770 1.00 . A A . 66 GLU HB2 1 1
16 17002 1 1 21 GLU HB3 H -18.722 3.591 6.555 1.00 . A A . 66 GLU HB3 1 1
16 17003 1 1 21 GLU HG2 H -17.882 2.071 4.769 1.00 . A A . 66 GLU HG2 1 1
16 17004 1 1 21 GLU HG3 H -17.079 1.087 5.995 1.00 . A A . 66 GLU HG3 1 1
16 17005 1 1 21 GLU N N -16.546 4.377 5.208 1.00 . A A . 66 GLU N 1 1
16 17006 1 1 21 GLU O O -14.513 2.643 6.001 1.00 . A A . 66 GLU O 1 1
16 17007 1 1 21 GLU OE1 O -19.273 0.056 6.917 1.00 . A A . 66 GLU OE1 1 1
16 17008 1 1 21 GLU OE2 O -20.255 1.230 5.348 1.00 . A A . 66 GLU OE2 1 1
16 17009 1 1 22 GLY C C -12.652 2.560 8.696 1.00 . A A . 67 GLY C 1 1
16 17010 1 1 22 GLY CA C -14.002 1.814 8.652 1.00 . A A . 67 GLY CA 1 1
16 17011 1 1 22 GLY H H -15.809 2.929 8.853 1.00 . A A . 67 GLY H 1 1
16 17012 1 1 22 GLY HA2 H -14.220 1.450 9.658 1.00 . A A . 67 GLY HA2 1 1
16 17013 1 1 22 GLY HA3 H -13.909 0.946 8.000 1.00 . A A . 67 GLY HA3 1 1
16 17014 1 1 22 GLY N N -15.129 2.625 8.169 1.00 . A A . 67 GLY N 1 1
16 17015 1 1 22 GLY O O -12.620 3.789 8.577 1.00 . A A . 67 GLY O 1 1
16 17016 1 1 23 PRO C C -9.764 3.399 7.890 1.00 . A A . 68 PRO C 1 1
16 17017 1 1 23 PRO CA C -10.181 2.433 9.012 1.00 . A A . 68 PRO CA 1 1
16 17018 1 1 23 PRO CB C -9.205 1.249 9.057 1.00 . A A . 68 PRO CB 1 1
16 17019 1 1 23 PRO CD C -11.429 0.386 8.912 1.00 . A A . 68 PRO CD 1 1
16 17020 1 1 23 PRO CG C -9.994 0.055 8.523 1.00 . A A . 68 PRO CG 1 1
16 17021 1 1 23 PRO HA H -10.139 2.969 9.960 1.00 . A A . 68 PRO HA 1 1
16 17022 1 1 23 PRO HB2 H -8.327 1.427 8.432 1.00 . A A . 68 PRO HB2 1 1
16 17023 1 1 23 PRO HB3 H -8.911 1.061 10.089 1.00 . A A . 68 PRO HB3 1 1
16 17024 1 1 23 PRO HD2 H -12.110 -0.108 8.220 1.00 . A A . 68 PRO HD2 1 1
16 17025 1 1 23 PRO HD3 H -11.621 0.057 9.934 1.00 . A A . 68 PRO HD3 1 1
16 17026 1 1 23 PRO HG2 H -9.911 0.017 7.436 1.00 . A A . 68 PRO HG2 1 1
16 17027 1 1 23 PRO HG3 H -9.662 -0.884 8.966 1.00 . A A . 68 PRO HG3 1 1
16 17028 1 1 23 PRO N N -11.518 1.839 8.845 1.00 . A A . 68 PRO N 1 1
16 17029 1 1 23 PRO O O -8.977 4.319 8.118 1.00 . A A . 68 PRO O 1 1
16 17030 1 1 24 LEU C C -10.954 5.095 5.189 1.00 . A A . 69 LEU C 1 1
16 17031 1 1 24 LEU CA C -9.964 3.947 5.474 1.00 . A A . 69 LEU CA 1 1
16 17032 1 1 24 LEU CB C -9.850 2.959 4.302 1.00 . A A . 69 LEU CB 1 1
16 17033 1 1 24 LEU CD1 C -8.787 0.971 3.209 1.00 . A A . 69 LEU CD1 1 1
16 17034 1 1 24 LEU CD2 C -7.384 2.410 4.680 1.00 . A A . 69 LEU CD2 1 1
16 17035 1 1 24 LEU CG C -8.787 1.850 4.455 1.00 . A A . 69 LEU CG 1 1
16 17036 1 1 24 LEU H H -10.930 2.407 6.581 1.00 . A A . 69 LEU H 1 1
16 17037 1 1 24 LEU HA H -8.995 4.427 5.605 1.00 . A A . 69 LEU HA 1 1
16 17038 1 1 24 LEU HB2 H -10.823 2.484 4.180 1.00 . A A . 69 LEU HB2 1 1
16 17039 1 1 24 LEU HB3 H -9.625 3.524 3.399 1.00 . A A . 69 LEU HB3 1 1
16 17040 1 1 24 LEU HD11 H -8.576 1.577 2.330 1.00 . A A . 69 LEU HD11 1 1
16 17041 1 1 24 LEU HD12 H -8.034 0.187 3.303 1.00 . A A . 69 LEU HD12 1 1
16 17042 1 1 24 LEU HD13 H -9.766 0.505 3.088 1.00 . A A . 69 LEU HD13 1 1
16 17043 1 1 24 LEU HD21 H -7.335 2.927 5.637 1.00 . A A . 69 LEU HD21 1 1
16 17044 1 1 24 LEU HD22 H -6.663 1.595 4.700 1.00 . A A . 69 LEU HD22 1 1
16 17045 1 1 24 LEU HD23 H -7.130 3.106 3.881 1.00 . A A . 69 LEU HD23 1 1
16 17046 1 1 24 LEU HG H -9.041 1.218 5.307 1.00 . A A . 69 LEU HG 1 1
16 17047 1 1 24 LEU N N -10.289 3.183 6.680 1.00 . A A . 69 LEU N 1 1
16 17048 1 1 24 LEU O O -10.817 5.773 4.171 1.00 . A A . 69 LEU O 1 1
16 17049 1 1 25 ALA C C -12.299 7.755 5.530 1.00 . A A . 70 ALA C 1 1
16 17050 1 1 25 ALA CA C -12.942 6.391 5.874 1.00 . A A . 70 ALA CA 1 1
16 17051 1 1 25 ALA CB C -13.810 6.499 7.133 1.00 . A A . 70 ALA CB 1 1
16 17052 1 1 25 ALA H H -12.020 4.743 6.880 1.00 . A A . 70 ALA H 1 1
16 17053 1 1 25 ALA HA H -13.589 6.096 5.049 1.00 . A A . 70 ALA HA 1 1
16 17054 1 1 25 ALA HB1 H -13.194 6.773 7.991 1.00 . A A . 70 ALA HB1 1 1
16 17055 1 1 25 ALA HB2 H -14.576 7.261 6.986 1.00 . A A . 70 ALA HB2 1 1
16 17056 1 1 25 ALA HB3 H -14.296 5.547 7.334 1.00 . A A . 70 ALA HB3 1 1
16 17057 1 1 25 ALA N N -11.943 5.334 6.059 1.00 . A A . 70 ALA N 1 1
16 17058 1 1 25 ALA O O -11.427 8.249 6.254 1.00 . A A . 70 ALA O 1 1
16 17059 1 1 26 GLY C C -11.078 9.522 2.881 1.00 . A A . 71 GLY C 1 1
16 17060 1 1 26 GLY CA C -12.212 9.630 3.902 1.00 . A A . 71 GLY CA 1 1
16 17061 1 1 26 GLY H H -13.454 7.891 3.874 1.00 . A A . 71 GLY H 1 1
16 17062 1 1 26 GLY HA2 H -13.026 10.184 3.440 1.00 . A A . 71 GLY HA2 1 1
16 17063 1 1 26 GLY HA3 H -11.813 10.215 4.729 1.00 . A A . 71 GLY HA3 1 1
16 17064 1 1 26 GLY N N -12.737 8.360 4.422 1.00 . A A . 71 GLY N 1 1
16 17065 1 1 26 GLY O O -10.640 10.556 2.373 1.00 . A A . 71 GLY O 1 1
16 17066 1 1 27 LEU C C -9.810 7.560 0.313 1.00 . A A . 72 LEU C 1 1
16 17067 1 1 27 LEU CA C -9.422 8.093 1.716 1.00 . A A . 72 LEU CA 1 1
16 17068 1 1 27 LEU CB C -8.464 7.147 2.465 1.00 . A A . 72 LEU CB 1 1
16 17069 1 1 27 LEU CD1 C -6.970 6.596 4.393 1.00 . A A . 72 LEU CD1 1 1
16 17070 1 1 27 LEU CD2 C -7.493 8.989 3.970 1.00 . A A . 72 LEU CD2 1 1
16 17071 1 1 27 LEU CG C -8.044 7.562 3.891 1.00 . A A . 72 LEU CG 1 1
16 17072 1 1 27 LEU H H -10.971 7.504 3.059 1.00 . A A . 72 LEU H 1 1
16 17073 1 1 27 LEU HA H -8.906 9.042 1.566 1.00 . A A . 72 LEU HA 1 1
16 17074 1 1 27 LEU HB2 H -8.940 6.172 2.523 1.00 . A A . 72 LEU HB2 1 1
16 17075 1 1 27 LEU HB3 H -7.562 7.041 1.878 1.00 . A A . 72 LEU HB3 1 1
16 17076 1 1 27 LEU HD11 H -6.068 6.682 3.786 1.00 . A A . 72 LEU HD11 1 1
16 17077 1 1 27 LEU HD12 H -6.729 6.821 5.431 1.00 . A A . 72 LEU HD12 1 1
16 17078 1 1 27 LEU HD13 H -7.339 5.574 4.332 1.00 . A A . 72 LEU HD13 1 1
16 17079 1 1 27 LEU HD21 H -8.288 9.703 3.751 1.00 . A A . 72 LEU HD21 1 1
16 17080 1 1 27 LEU HD22 H -7.133 9.187 4.980 1.00 . A A . 72 LEU HD22 1 1
16 17081 1 1 27 LEU HD23 H -6.675 9.119 3.264 1.00 . A A . 72 LEU HD23 1 1
16 17082 1 1 27 LEU HG H -8.899 7.492 4.557 1.00 . A A . 72 LEU HG 1 1
16 17083 1 1 27 LEU N N -10.593 8.314 2.576 1.00 . A A . 72 LEU N 1 1
16 17084 1 1 27 LEU O O -10.865 6.933 0.185 1.00 . A A . 72 LEU O 1 1
16 17085 1 1 28 PRO C C -9.404 5.708 -2.095 1.00 . A A . 73 PRO C 1 1
16 17086 1 1 28 PRO CA C -9.214 7.225 -2.094 1.00 . A A . 73 PRO CA 1 1
16 17087 1 1 28 PRO CB C -7.969 7.602 -2.911 1.00 . A A . 73 PRO CB 1 1
16 17088 1 1 28 PRO CD C -7.676 8.410 -0.709 1.00 . A A . 73 PRO CD 1 1
16 17089 1 1 28 PRO CG C -6.890 7.766 -1.844 1.00 . A A . 73 PRO CG 1 1
16 17090 1 1 28 PRO HA H -10.090 7.661 -2.571 1.00 . A A . 73 PRO HA 1 1
16 17091 1 1 28 PRO HB2 H -7.696 6.830 -3.628 1.00 . A A . 73 PRO HB2 1 1
16 17092 1 1 28 PRO HB3 H -8.128 8.549 -3.429 1.00 . A A . 73 PRO HB3 1 1
16 17093 1 1 28 PRO HD2 H -7.150 8.255 0.229 1.00 . A A . 73 PRO HD2 1 1
16 17094 1 1 28 PRO HD3 H -7.784 9.477 -0.891 1.00 . A A . 73 PRO HD3 1 1
16 17095 1 1 28 PRO HG2 H -6.532 6.790 -1.524 1.00 . A A . 73 PRO HG2 1 1
16 17096 1 1 28 PRO HG3 H -6.053 8.377 -2.182 1.00 . A A . 73 PRO HG3 1 1
16 17097 1 1 28 PRO N N -8.985 7.766 -0.742 1.00 . A A . 73 PRO N 1 1
16 17098 1 1 28 PRO O O -8.718 4.989 -1.369 1.00 . A A . 73 PRO O 1 1
16 17099 1 1 29 VAL C C -9.274 3.253 -4.103 1.00 . A A . 74 VAL C 1 1
16 17100 1 1 29 VAL CA C -10.405 3.758 -3.196 1.00 . A A . 74 VAL CA 1 1
16 17101 1 1 29 VAL CB C -11.807 3.381 -3.722 1.00 . A A . 74 VAL CB 1 1
16 17102 1 1 29 VAL CG1 C -11.990 1.864 -3.830 1.00 . A A . 74 VAL CG1 1 1
16 17103 1 1 29 VAL CG2 C -12.907 3.892 -2.780 1.00 . A A . 74 VAL CG2 1 1
16 17104 1 1 29 VAL H H -10.822 5.838 -3.544 1.00 . A A . 74 VAL H 1 1
16 17105 1 1 29 VAL HA H -10.287 3.253 -2.240 1.00 . A A . 74 VAL HA 1 1
16 17106 1 1 29 VAL HB H -11.966 3.813 -4.706 1.00 . A A . 74 VAL HB 1 1
16 17107 1 1 29 VAL HG11 H -11.808 1.395 -2.862 1.00 . A A . 74 VAL HG11 1 1
16 17108 1 1 29 VAL HG12 H -13.007 1.638 -4.155 1.00 . A A . 74 VAL HG12 1 1
16 17109 1 1 29 VAL HG13 H -11.302 1.453 -4.569 1.00 . A A . 74 VAL HG13 1 1
16 17110 1 1 29 VAL HG21 H -12.888 4.980 -2.741 1.00 . A A . 74 VAL HG21 1 1
16 17111 1 1 29 VAL HG22 H -13.887 3.585 -3.147 1.00 . A A . 74 VAL HG22 1 1
16 17112 1 1 29 VAL HG23 H -12.757 3.487 -1.779 1.00 . A A . 74 VAL HG23 1 1
16 17113 1 1 29 VAL N N -10.282 5.206 -2.965 1.00 . A A . 74 VAL N 1 1
16 17114 1 1 29 VAL O O -8.796 2.133 -3.912 1.00 . A A . 74 VAL O 1 1
16 17115 1 1 30 THR C C -6.684 4.759 -6.236 1.00 . A A . 75 THR C 1 1
16 17116 1 1 30 THR CA C -7.782 3.705 -6.052 1.00 . A A . 75 THR CA 1 1
16 17117 1 1 30 THR CB C -8.441 3.407 -7.418 1.00 . A A . 75 THR CB 1 1
16 17118 1 1 30 THR CG2 C -9.780 2.674 -7.310 1.00 . A A . 75 THR CG2 1 1
16 17119 1 1 30 THR H H -9.312 4.939 -5.214 1.00 . A A . 75 THR H 1 1
16 17120 1 1 30 THR HA H -7.280 2.796 -5.720 1.00 . A A . 75 THR HA 1 1
16 17121 1 1 30 THR HB H -7.760 2.791 -8.004 1.00 . A A . 75 THR HB 1 1
16 17122 1 1 30 THR HG1 H -9.272 4.416 -8.865 1.00 . A A . 75 THR HG1 1 1
16 17123 1 1 30 THR HG21 H -10.519 3.315 -6.828 1.00 . A A . 75 THR HG21 1 1
16 17124 1 1 30 THR HG22 H -10.134 2.406 -8.305 1.00 . A A . 75 THR HG22 1 1
16 17125 1 1 30 THR HG23 H -9.654 1.769 -6.719 1.00 . A A . 75 THR HG23 1 1
16 17126 1 1 30 THR N N -8.794 4.081 -5.043 1.00 . A A . 75 THR N 1 1
16 17127 1 1 30 THR O O -6.836 5.920 -5.858 1.00 . A A . 75 THR O 1 1
16 17128 1 1 30 THR OG1 O -8.663 4.610 -8.126 1.00 . A A . 75 THR OG1 1 1
16 17129 1 1 31 ARG C C -5.021 6.411 -8.255 1.00 . A A . 76 ARG C 1 1
16 17130 1 1 31 ARG CA C -4.508 5.308 -7.318 1.00 . A A . 76 ARG CA 1 1
16 17131 1 1 31 ARG CB C -3.316 4.525 -7.917 1.00 . A A . 76 ARG CB 1 1
16 17132 1 1 31 ARG CD C -2.474 2.829 -9.639 1.00 . A A . 76 ARG CD 1 1
16 17133 1 1 31 ARG CG C -3.664 3.669 -9.154 1.00 . A A . 76 ARG CG 1 1
16 17134 1 1 31 ARG CZ C -1.393 3.886 -11.649 1.00 . A A . 76 ARG CZ 1 1
16 17135 1 1 31 ARG H H -5.478 3.390 -7.129 1.00 . A A . 76 ARG H 1 1
16 17136 1 1 31 ARG HA H -4.147 5.830 -6.428 1.00 . A A . 76 ARG HA 1 1
16 17137 1 1 31 ARG HB2 H -2.526 5.229 -8.184 1.00 . A A . 76 ARG HB2 1 1
16 17138 1 1 31 ARG HB3 H -2.918 3.866 -7.140 1.00 . A A . 76 ARG HB3 1 1
16 17139 1 1 31 ARG HD2 H -2.004 2.341 -8.783 1.00 . A A . 76 ARG HD2 1 1
16 17140 1 1 31 ARG HD3 H -2.841 2.036 -10.295 1.00 . A A . 76 ARG HD3 1 1
16 17141 1 1 31 ARG HE H -0.667 3.977 -9.818 1.00 . A A . 76 ARG HE 1 1
16 17142 1 1 31 ARG HG2 H -4.470 2.982 -8.901 1.00 . A A . 76 ARG HG2 1 1
16 17143 1 1 31 ARG HG3 H -4.005 4.311 -9.967 1.00 . A A . 76 ARG HG3 1 1
16 17144 1 1 31 ARG HH11 H -3.115 3.013 -12.174 1.00 . A A . 76 ARG HH11 1 1
16 17145 1 1 31 ARG HH12 H -2.212 3.723 -13.481 1.00 . A A . 76 ARG HH12 1 1
16 17146 1 1 31 ARG HH21 H 0.354 4.785 -11.406 1.00 . A A . 76 ARG HH21 1 1
16 17147 1 1 31 ARG HH22 H -0.222 4.704 -13.074 1.00 . A A . 76 ARG HH22 1 1
16 17148 1 1 31 ARG N N -5.576 4.373 -6.892 1.00 . A A . 76 ARG N 1 1
16 17149 1 1 31 ARG NE N -1.467 3.638 -10.355 1.00 . A A . 76 ARG NE 1 1
16 17150 1 1 31 ARG NH1 N -2.306 3.515 -12.500 1.00 . A A . 76 ARG NH1 1 1
16 17151 1 1 31 ARG NH2 N -0.366 4.543 -12.091 1.00 . A A . 76 ARG NH2 1 1
16 17152 1 1 31 ARG O O -4.560 7.545 -8.166 1.00 . A A . 76 ARG O 1 1
16 17153 1 1 32 SER C C -7.550 8.078 -9.145 1.00 . A A . 77 SER C 1 1
16 17154 1 1 32 SER CA C -6.695 7.094 -9.947 1.00 . A A . 77 SER CA 1 1
16 17155 1 1 32 SER CB C -7.543 6.382 -11.008 1.00 . A A . 77 SER CB 1 1
16 17156 1 1 32 SER H H -6.371 5.162 -9.094 1.00 . A A . 77 SER H 1 1
16 17157 1 1 32 SER HA H -5.934 7.673 -10.472 1.00 . A A . 77 SER HA 1 1
16 17158 1 1 32 SER HB2 H -8.360 5.843 -10.524 1.00 . A A . 77 SER HB2 1 1
16 17159 1 1 32 SER HB3 H -7.965 7.125 -11.688 1.00 . A A . 77 SER HB3 1 1
16 17160 1 1 32 SER HG H -7.288 5.040 -12.429 1.00 . A A . 77 SER HG 1 1
16 17161 1 1 32 SER N N -6.030 6.114 -9.074 1.00 . A A . 77 SER N 1 1
16 17162 1 1 32 SER O O -7.479 9.282 -9.394 1.00 . A A . 77 SER O 1 1
16 17163 1 1 32 SER OG O -6.739 5.468 -11.741 1.00 . A A . 77 SER OG 1 1
16 17164 1 1 33 ASP C C -8.000 9.427 -6.472 1.00 . A A . 78 ASP C 1 1
16 17165 1 1 33 ASP CA C -8.988 8.520 -7.205 1.00 . A A . 78 ASP CA 1 1
16 17166 1 1 33 ASP CB C -9.830 7.775 -6.162 1.00 . A A . 78 ASP CB 1 1
16 17167 1 1 33 ASP CG C -10.855 6.809 -6.752 1.00 . A A . 78 ASP CG 1 1
16 17168 1 1 33 ASP H H -8.320 6.612 -7.952 1.00 . A A . 78 ASP H 1 1
16 17169 1 1 33 ASP HA H -9.653 9.156 -7.789 1.00 . A A . 78 ASP HA 1 1
16 17170 1 1 33 ASP HB2 H -9.171 7.231 -5.488 1.00 . A A . 78 ASP HB2 1 1
16 17171 1 1 33 ASP HB3 H -10.385 8.513 -5.573 1.00 . A A . 78 ASP HB3 1 1
16 17172 1 1 33 ASP N N -8.277 7.614 -8.119 1.00 . A A . 78 ASP N 1 1
16 17173 1 1 33 ASP O O -8.218 10.630 -6.408 1.00 . A A . 78 ASP O 1 1
16 17174 1 1 33 ASP OD1 O -11.529 7.172 -7.748 1.00 . A A . 78 ASP OD1 1 1
16 17175 1 1 33 ASP OD2 O -11.037 5.734 -6.141 1.00 . A A . 78 ASP OD2 1 1
16 17176 1 1 34 ALA C C -5.247 10.747 -6.212 1.00 . A A . 79 ALA C 1 1
16 17177 1 1 34 ALA CA C -5.840 9.656 -5.302 1.00 . A A . 79 ALA CA 1 1
16 17178 1 1 34 ALA CB C -4.770 8.677 -4.799 1.00 . A A . 79 ALA CB 1 1
16 17179 1 1 34 ALA H H -6.772 7.874 -6.046 1.00 . A A . 79 ALA H 1 1
16 17180 1 1 34 ALA HA H -6.285 10.159 -4.439 1.00 . A A . 79 ALA HA 1 1
16 17181 1 1 34 ALA HB1 H -4.211 8.260 -5.637 1.00 . A A . 79 ALA HB1 1 1
16 17182 1 1 34 ALA HB2 H -4.083 9.202 -4.136 1.00 . A A . 79 ALA HB2 1 1
16 17183 1 1 34 ALA HB3 H -5.229 7.854 -4.252 1.00 . A A . 79 ALA HB3 1 1
16 17184 1 1 34 ALA N N -6.880 8.883 -5.980 1.00 . A A . 79 ALA N 1 1
16 17185 1 1 34 ALA O O -5.200 11.915 -5.825 1.00 . A A . 79 ALA O 1 1
16 17186 1 1 35 ARG C C -5.376 12.461 -8.757 1.00 . A A . 80 ARG C 1 1
16 17187 1 1 35 ARG CA C -4.379 11.334 -8.481 1.00 . A A . 80 ARG CA 1 1
16 17188 1 1 35 ARG CB C -4.055 10.517 -9.747 1.00 . A A . 80 ARG CB 1 1
16 17189 1 1 35 ARG CD C -2.964 10.525 -12.061 1.00 . A A . 80 ARG CD 1 1
16 17190 1 1 35 ARG CG C -3.231 11.315 -10.771 1.00 . A A . 80 ARG CG 1 1
16 17191 1 1 35 ARG CZ C -1.106 8.930 -11.463 1.00 . A A . 80 ARG CZ 1 1
16 17192 1 1 35 ARG H H -4.931 9.408 -7.692 1.00 . A A . 80 ARG H 1 1
16 17193 1 1 35 ARG HA H -3.462 11.815 -8.127 1.00 . A A . 80 ARG HA 1 1
16 17194 1 1 35 ARG HB2 H -3.472 9.643 -9.450 1.00 . A A . 80 ARG HB2 1 1
16 17195 1 1 35 ARG HB3 H -4.978 10.167 -10.213 1.00 . A A . 80 ARG HB3 1 1
16 17196 1 1 35 ARG HD2 H -3.913 10.382 -12.581 1.00 . A A . 80 ARG HD2 1 1
16 17197 1 1 35 ARG HD3 H -2.320 11.111 -12.720 1.00 . A A . 80 ARG HD3 1 1
16 17198 1 1 35 ARG HE H -2.965 8.404 -11.931 1.00 . A A . 80 ARG HE 1 1
16 17199 1 1 35 ARG HG2 H -3.763 12.229 -11.035 1.00 . A A . 80 ARG HG2 1 1
16 17200 1 1 35 ARG HG3 H -2.284 11.585 -10.309 1.00 . A A . 80 ARG HG3 1 1
16 17201 1 1 35 ARG HH11 H -0.425 10.815 -11.501 1.00 . A A . 80 ARG HH11 1 1
16 17202 1 1 35 ARG HH12 H 0.719 9.622 -10.990 1.00 . A A . 80 ARG HH12 1 1
16 17203 1 1 35 ARG HH21 H -1.409 6.957 -11.300 1.00 . A A . 80 ARG HH21 1 1
16 17204 1 1 35 ARG HH22 H 0.225 7.488 -10.987 1.00 . A A . 80 ARG HH22 1 1
16 17205 1 1 35 ARG N N -4.876 10.397 -7.452 1.00 . A A . 80 ARG N 1 1
16 17206 1 1 35 ARG NE N -2.355 9.202 -11.802 1.00 . A A . 80 ARG NE 1 1
16 17207 1 1 35 ARG NH1 N -0.197 9.850 -11.340 1.00 . A A . 80 ARG NH1 1 1
16 17208 1 1 35 ARG NH2 N -0.745 7.706 -11.226 1.00 . A A . 80 ARG NH2 1 1
16 17209 1 1 35 ARG O O -4.993 13.628 -8.758 1.00 . A A . 80 ARG O 1 1
16 17210 1 1 36 VAL C C -8.070 13.946 -7.940 1.00 . A A . 81 VAL C 1 1
16 17211 1 1 36 VAL CA C -7.721 13.119 -9.188 1.00 . A A . 81 VAL CA 1 1
16 17212 1 1 36 VAL CB C -8.955 12.426 -9.805 1.00 . A A . 81 VAL CB 1 1
16 17213 1 1 36 VAL CG1 C -10.161 13.363 -9.966 1.00 . A A . 81 VAL CG1 1 1
16 17214 1 1 36 VAL CG2 C -8.628 11.890 -11.205 1.00 . A A . 81 VAL CG2 1 1
16 17215 1 1 36 VAL H H -6.901 11.143 -8.906 1.00 . A A . 81 VAL H 1 1
16 17216 1 1 36 VAL HA H -7.343 13.831 -9.924 1.00 . A A . 81 VAL HA 1 1
16 17217 1 1 36 VAL HB H -9.243 11.590 -9.173 1.00 . A A . 81 VAL HB 1 1
16 17218 1 1 36 VAL HG11 H -9.896 14.216 -10.595 1.00 . A A . 81 VAL HG11 1 1
16 17219 1 1 36 VAL HG12 H -10.986 12.820 -10.427 1.00 . A A . 81 VAL HG12 1 1
16 17220 1 1 36 VAL HG13 H -10.502 13.730 -8.997 1.00 . A A . 81 VAL HG13 1 1
16 17221 1 1 36 VAL HG21 H -7.790 11.193 -11.164 1.00 . A A . 81 VAL HG21 1 1
16 17222 1 1 36 VAL HG22 H -9.490 11.356 -11.608 1.00 . A A . 81 VAL HG22 1 1
16 17223 1 1 36 VAL HG23 H -8.371 12.711 -11.877 1.00 . A A . 81 VAL HG23 1 1
16 17224 1 1 36 VAL N N -6.659 12.133 -8.920 1.00 . A A . 81 VAL N 1 1
16 17225 1 1 36 VAL O O -8.319 15.140 -8.082 1.00 . A A . 81 VAL O 1 1
16 17226 1 1 37 LEU C C -7.062 15.191 -5.294 1.00 . A A . 82 LEU C 1 1
16 17227 1 1 37 LEU CA C -8.195 14.169 -5.484 1.00 . A A . 82 LEU CA 1 1
16 17228 1 1 37 LEU CB C -8.288 13.212 -4.282 1.00 . A A . 82 LEU CB 1 1
16 17229 1 1 37 LEU CD1 C -9.465 11.216 -3.327 1.00 . A A . 82 LEU CD1 1 1
16 17230 1 1 37 LEU CD2 C -10.769 13.296 -3.672 1.00 . A A . 82 LEU CD2 1 1
16 17231 1 1 37 LEU CG C -9.623 12.443 -4.214 1.00 . A A . 82 LEU CG 1 1
16 17232 1 1 37 LEU H H -7.864 12.388 -6.635 1.00 . A A . 82 LEU H 1 1
16 17233 1 1 37 LEU HA H -9.122 14.740 -5.555 1.00 . A A . 82 LEU HA 1 1
16 17234 1 1 37 LEU HB2 H -7.460 12.504 -4.345 1.00 . A A . 82 LEU HB2 1 1
16 17235 1 1 37 LEU HB3 H -8.163 13.773 -3.355 1.00 . A A . 82 LEU HB3 1 1
16 17236 1 1 37 LEU HD11 H -9.284 11.514 -2.291 1.00 . A A . 82 LEU HD11 1 1
16 17237 1 1 37 LEU HD12 H -10.361 10.602 -3.396 1.00 . A A . 82 LEU HD12 1 1
16 17238 1 1 37 LEU HD13 H -8.620 10.633 -3.680 1.00 . A A . 82 LEU HD13 1 1
16 17239 1 1 37 LEU HD21 H -10.942 14.154 -4.322 1.00 . A A . 82 LEU HD21 1 1
16 17240 1 1 37 LEU HD22 H -11.682 12.702 -3.634 1.00 . A A . 82 LEU HD22 1 1
16 17241 1 1 37 LEU HD23 H -10.531 13.651 -2.667 1.00 . A A . 82 LEU HD23 1 1
16 17242 1 1 37 LEU HG H -9.890 12.111 -5.210 1.00 . A A . 82 LEU HG 1 1
16 17243 1 1 37 LEU N N -8.018 13.394 -6.723 1.00 . A A . 82 LEU N 1 1
16 17244 1 1 37 LEU O O -7.338 16.359 -5.024 1.00 . A A . 82 LEU O 1 1
16 17245 1 1 38 ILE C C -4.780 16.776 -6.571 1.00 . A A . 83 ILE C 1 1
16 17246 1 1 38 ILE CA C -4.645 15.702 -5.480 1.00 . A A . 83 ILE CA 1 1
16 17247 1 1 38 ILE CB C -3.315 14.921 -5.617 1.00 . A A . 83 ILE CB 1 1
16 17248 1 1 38 ILE CD1 C -2.159 12.793 -4.763 1.00 . A A . 83 ILE CD1 1 1
16 17249 1 1 38 ILE CG1 C -3.100 13.957 -4.423 1.00 . A A . 83 ILE CG1 1 1
16 17250 1 1 38 ILE CG2 C -2.124 15.898 -5.708 1.00 . A A . 83 ILE CG2 1 1
16 17251 1 1 38 ILE H H -5.643 13.803 -5.714 1.00 . A A . 83 ILE H 1 1
16 17252 1 1 38 ILE HA H -4.638 16.217 -4.517 1.00 . A A . 83 ILE HA 1 1
16 17253 1 1 38 ILE HB H -3.357 14.336 -6.538 1.00 . A A . 83 ILE HB 1 1
16 17254 1 1 38 ILE HD11 H -1.162 13.160 -5.000 1.00 . A A . 83 ILE HD11 1 1
16 17255 1 1 38 ILE HD12 H -2.092 12.115 -3.913 1.00 . A A . 83 ILE HD12 1 1
16 17256 1 1 38 ILE HD13 H -2.550 12.241 -5.617 1.00 . A A . 83 ILE HD13 1 1
16 17257 1 1 38 ILE HG12 H -2.701 14.507 -3.570 1.00 . A A . 83 ILE HG12 1 1
16 17258 1 1 38 ILE HG13 H -4.046 13.519 -4.113 1.00 . A A . 83 ILE HG13 1 1
16 17259 1 1 38 ILE HG21 H -2.154 16.603 -4.875 1.00 . A A . 83 ILE HG21 1 1
16 17260 1 1 38 ILE HG22 H -1.175 15.365 -5.666 1.00 . A A . 83 ILE HG22 1 1
16 17261 1 1 38 ILE HG23 H -2.151 16.459 -6.647 1.00 . A A . 83 ILE HG23 1 1
16 17262 1 1 38 ILE N N -5.803 14.788 -5.514 1.00 . A A . 83 ILE N 1 1
16 17263 1 1 38 ILE O O -4.552 17.957 -6.301 1.00 . A A . 83 ILE O 1 1
16 17264 1 1 39 PHE C C -6.524 18.364 -8.533 1.00 . A A . 84 PHE C 1 1
16 17265 1 1 39 PHE CA C -5.438 17.335 -8.875 1.00 . A A . 84 PHE CA 1 1
16 17266 1 1 39 PHE CB C -5.823 16.584 -10.159 1.00 . A A . 84 PHE CB 1 1
16 17267 1 1 39 PHE CD1 C -5.270 18.591 -11.629 1.00 . A A . 84 PHE CD1 1 1
16 17268 1 1 39 PHE CD2 C -7.228 17.255 -12.168 1.00 . A A . 84 PHE CD2 1 1
16 17269 1 1 39 PHE CE1 C -5.522 19.417 -12.733 1.00 . A A . 84 PHE CE1 1 1
16 17270 1 1 39 PHE CE2 C -7.485 18.087 -13.274 1.00 . A A . 84 PHE CE2 1 1
16 17271 1 1 39 PHE CG C -6.106 17.491 -11.349 1.00 . A A . 84 PHE CG 1 1
16 17272 1 1 39 PHE CZ C -6.625 19.163 -13.562 1.00 . A A . 84 PHE CZ 1 1
16 17273 1 1 39 PHE H H -5.325 15.401 -7.966 1.00 . A A . 84 PHE H 1 1
16 17274 1 1 39 PHE HA H -4.512 17.883 -9.046 1.00 . A A . 84 PHE HA 1 1
16 17275 1 1 39 PHE HB2 H -5.036 15.879 -10.426 1.00 . A A . 84 PHE HB2 1 1
16 17276 1 1 39 PHE HB3 H -6.717 16.000 -9.958 1.00 . A A . 84 PHE HB3 1 1
16 17277 1 1 39 PHE HD1 H -4.439 18.822 -10.987 1.00 . A A . 84 PHE HD1 1 1
16 17278 1 1 39 PHE HD2 H -7.899 16.437 -11.946 1.00 . A A . 84 PHE HD2 1 1
16 17279 1 1 39 PHE HE1 H -4.863 20.249 -12.941 1.00 . A A . 84 PHE HE1 1 1
16 17280 1 1 39 PHE HE2 H -8.342 17.898 -13.906 1.00 . A A . 84 PHE HE2 1 1
16 17281 1 1 39 PHE HZ H -6.811 19.801 -14.415 1.00 . A A . 84 PHE HZ 1 1
16 17282 1 1 39 PHE N N -5.201 16.392 -7.782 1.00 . A A . 84 PHE N 1 1
16 17283 1 1 39 PHE O O -6.283 19.562 -8.640 1.00 . A A . 84 PHE O 1 1
16 17284 1 1 40 ASN C C -8.486 19.727 -6.586 1.00 . A A . 85 ASN C 1 1
16 17285 1 1 40 ASN CA C -8.823 18.788 -7.761 1.00 . A A . 85 ASN CA 1 1
16 17286 1 1 40 ASN CB C -10.054 17.918 -7.460 1.00 . A A . 85 ASN CB 1 1
16 17287 1 1 40 ASN CG C -11.239 18.755 -7.009 1.00 . A A . 85 ASN CG 1 1
16 17288 1 1 40 ASN H H -7.844 16.910 -8.027 1.00 . A A . 85 ASN H 1 1
16 17289 1 1 40 ASN HA H -9.034 19.412 -8.635 1.00 . A A . 85 ASN HA 1 1
16 17290 1 1 40 ASN HB2 H -10.331 17.351 -8.350 1.00 . A A . 85 ASN HB2 1 1
16 17291 1 1 40 ASN HB3 H -9.814 17.208 -6.666 1.00 . A A . 85 ASN HB3 1 1
16 17292 1 1 40 ASN HD21 H -11.675 19.361 -8.900 1.00 . A A . 85 ASN HD21 1 1
16 17293 1 1 40 ASN HD22 H -12.682 19.996 -7.617 1.00 . A A . 85 ASN HD22 1 1
16 17294 1 1 40 ASN N N -7.701 17.913 -8.092 1.00 . A A . 85 ASN N 1 1
16 17295 1 1 40 ASN ND2 N -11.908 19.429 -7.920 1.00 . A A . 85 ASN ND2 1 1
16 17296 1 1 40 ASN O O -8.822 20.911 -6.634 1.00 . A A . 85 ASN O 1 1
16 17297 1 1 40 ASN OD1 O -11.570 18.823 -5.836 1.00 . A A . 85 ASN OD1 1 1
16 17298 1 1 41 GLU C C -6.320 21.137 -4.987 1.00 . A A . 86 GLU C 1 1
16 17299 1 1 41 GLU CA C -7.265 20.046 -4.468 1.00 . A A . 86 GLU CA 1 1
16 17300 1 1 41 GLU CB C -6.591 19.158 -3.411 1.00 . A A . 86 GLU CB 1 1
16 17301 1 1 41 GLU CD C -5.558 19.033 -1.106 1.00 . A A . 86 GLU CD 1 1
16 17302 1 1 41 GLU CG C -6.117 19.966 -2.199 1.00 . A A . 86 GLU CG 1 1
16 17303 1 1 41 GLU H H -7.555 18.235 -5.564 1.00 . A A . 86 GLU H 1 1
16 17304 1 1 41 GLU HA H -8.110 20.550 -3.995 1.00 . A A . 86 GLU HA 1 1
16 17305 1 1 41 GLU HB2 H -7.311 18.412 -3.070 1.00 . A A . 86 GLU HB2 1 1
16 17306 1 1 41 GLU HB3 H -5.739 18.641 -3.853 1.00 . A A . 86 GLU HB3 1 1
16 17307 1 1 41 GLU HG2 H -5.346 20.673 -2.510 1.00 . A A . 86 GLU HG2 1 1
16 17308 1 1 41 GLU HG3 H -6.958 20.542 -1.803 1.00 . A A . 86 GLU HG3 1 1
16 17309 1 1 41 GLU N N -7.775 19.226 -5.569 1.00 . A A . 86 GLU N 1 1
16 17310 1 1 41 GLU O O -6.571 22.315 -4.727 1.00 . A A . 86 GLU O 1 1
16 17311 1 1 41 GLU OE1 O -4.353 18.687 -1.157 1.00 . A A . 86 GLU OE1 1 1
16 17312 1 1 41 GLU OE2 O -6.318 18.650 -0.182 1.00 . A A . 86 GLU OE2 1 1
16 17313 1 1 42 TRP C C -5.214 22.785 -7.269 1.00 . A A . 87 TRP C 1 1
16 17314 1 1 42 TRP CA C -4.430 21.778 -6.416 1.00 . A A . 87 TRP CA 1 1
16 17315 1 1 42 TRP CB C -3.375 21.070 -7.271 1.00 . A A . 87 TRP CB 1 1
16 17316 1 1 42 TRP CD1 C -1.500 22.722 -7.653 1.00 . A A . 87 TRP CD1 1 1
16 17317 1 1 42 TRP CD2 C -2.814 22.482 -9.460 1.00 . A A . 87 TRP CD2 1 1
16 17318 1 1 42 TRP CE2 C -1.839 23.472 -9.779 1.00 . A A . 87 TRP CE2 1 1
16 17319 1 1 42 TRP CE3 C -3.778 22.182 -10.448 1.00 . A A . 87 TRP CE3 1 1
16 17320 1 1 42 TRP CG C -2.566 22.021 -8.093 1.00 . A A . 87 TRP CG 1 1
16 17321 1 1 42 TRP CH2 C -2.766 23.791 -11.988 1.00 . A A . 87 TRP CH2 1 1
16 17322 1 1 42 TRP CZ2 C -1.805 24.124 -11.019 1.00 . A A . 87 TRP CZ2 1 1
16 17323 1 1 42 TRP CZ3 C -3.755 22.831 -11.700 1.00 . A A . 87 TRP CZ3 1 1
16 17324 1 1 42 TRP H H -5.082 19.814 -5.958 1.00 . A A . 87 TRP H 1 1
16 17325 1 1 42 TRP HA H -3.914 22.348 -5.644 1.00 . A A . 87 TRP HA 1 1
16 17326 1 1 42 TRP HB2 H -2.711 20.495 -6.623 1.00 . A A . 87 TRP HB2 1 1
16 17327 1 1 42 TRP HB3 H -3.868 20.372 -7.947 1.00 . A A . 87 TRP HB3 1 1
16 17328 1 1 42 TRP HD1 H -1.081 22.642 -6.657 1.00 . A A . 87 TRP HD1 1 1
16 17329 1 1 42 TRP HE1 H -0.319 24.258 -8.515 1.00 . A A . 87 TRP HE1 1 1
16 17330 1 1 42 TRP HE3 H -4.543 21.448 -10.239 1.00 . A A . 87 TRP HE3 1 1
16 17331 1 1 42 TRP HH2 H -2.753 24.283 -12.949 1.00 . A A . 87 TRP HH2 1 1
16 17332 1 1 42 TRP HZ2 H -1.047 24.866 -11.223 1.00 . A A . 87 TRP HZ2 1 1
16 17333 1 1 42 TRP HZ3 H -4.498 22.587 -12.448 1.00 . A A . 87 TRP HZ3 1 1
16 17334 1 1 42 TRP N N -5.289 20.790 -5.773 1.00 . A A . 87 TRP N 1 1
16 17335 1 1 42 TRP NE1 N -1.068 23.580 -8.643 1.00 . A A . 87 TRP NE1 1 1
16 17336 1 1 42 TRP O O -4.920 23.972 -7.198 1.00 . A A . 87 TRP O 1 1
16 17337 1 1 43 GLU C C -7.800 24.289 -8.117 1.00 . A A . 88 GLU C 1 1
16 17338 1 1 43 GLU CA C -6.993 23.247 -8.916 1.00 . A A . 88 GLU CA 1 1
16 17339 1 1 43 GLU CB C -7.895 22.405 -9.841 1.00 . A A . 88 GLU CB 1 1
16 17340 1 1 43 GLU CD C -8.643 24.235 -11.484 1.00 . A A . 88 GLU CD 1 1
16 17341 1 1 43 GLU CG C -7.915 22.894 -11.294 1.00 . A A . 88 GLU CG 1 1
16 17342 1 1 43 GLU H H -6.400 21.363 -8.076 1.00 . A A . 88 GLU H 1 1
16 17343 1 1 43 GLU HA H -6.282 23.795 -9.535 1.00 . A A . 88 GLU HA 1 1
16 17344 1 1 43 GLU HB2 H -7.523 21.383 -9.875 1.00 . A A . 88 GLU HB2 1 1
16 17345 1 1 43 GLU HB3 H -8.910 22.364 -9.445 1.00 . A A . 88 GLU HB3 1 1
16 17346 1 1 43 GLU HG2 H -6.885 22.969 -11.653 1.00 . A A . 88 GLU HG2 1 1
16 17347 1 1 43 GLU HG3 H -8.411 22.134 -11.903 1.00 . A A . 88 GLU HG3 1 1
16 17348 1 1 43 GLU N N -6.220 22.360 -8.035 1.00 . A A . 88 GLU N 1 1
16 17349 1 1 43 GLU O O -7.744 25.481 -8.421 1.00 . A A . 88 GLU O 1 1
16 17350 1 1 43 GLU OE1 O -9.878 24.300 -11.270 1.00 . A A . 88 GLU OE1 1 1
16 17351 1 1 43 GLU OE2 O -7.994 25.218 -11.912 1.00 . A A . 88 GLU OE2 1 1
16 17352 1 1 44 GLU C C -8.281 25.744 -5.387 1.00 . A A . 89 GLU C 1 1
16 17353 1 1 44 GLU CA C -9.217 24.785 -6.148 1.00 . A A . 89 GLU CA 1 1
16 17354 1 1 44 GLU CB C -10.062 23.971 -5.153 1.00 . A A . 89 GLU CB 1 1
16 17355 1 1 44 GLU CD C -12.325 24.327 -6.254 1.00 . A A . 89 GLU CD 1 1
16 17356 1 1 44 GLU CG C -11.277 23.291 -5.800 1.00 . A A . 89 GLU CG 1 1
16 17357 1 1 44 GLU H H -8.486 22.883 -6.823 1.00 . A A . 89 GLU H 1 1
16 17358 1 1 44 GLU HA H -9.884 25.405 -6.746 1.00 . A A . 89 GLU HA 1 1
16 17359 1 1 44 GLU HB2 H -9.433 23.211 -4.687 1.00 . A A . 89 GLU HB2 1 1
16 17360 1 1 44 GLU HB3 H -10.419 24.637 -4.368 1.00 . A A . 89 GLU HB3 1 1
16 17361 1 1 44 GLU HG2 H -10.953 22.678 -6.645 1.00 . A A . 89 GLU HG2 1 1
16 17362 1 1 44 GLU HG3 H -11.726 22.619 -5.065 1.00 . A A . 89 GLU HG3 1 1
16 17363 1 1 44 GLU N N -8.481 23.877 -7.041 1.00 . A A . 89 GLU N 1 1
16 17364 1 1 44 GLU O O -8.530 26.955 -5.330 1.00 . A A . 89 GLU O 1 1
16 17365 1 1 44 GLU OE1 O -13.085 24.836 -5.394 1.00 . A A . 89 GLU OE1 1 1
16 17366 1 1 44 GLU OE2 O -12.398 24.637 -7.469 1.00 . A A . 89 GLU OE2 1 1
16 17367 1 1 45 ARG C C -5.561 27.056 -5.221 1.00 . A A . 90 ARG C 1 1
16 17368 1 1 45 ARG CA C -6.112 26.042 -4.229 1.00 . A A . 90 ARG CA 1 1
16 17369 1 1 45 ARG CB C -4.951 25.168 -3.747 1.00 . A A . 90 ARG CB 1 1
16 17370 1 1 45 ARG CD C -4.978 24.575 -1.238 1.00 . A A . 90 ARG CD 1 1
16 17371 1 1 45 ARG CG C -5.308 24.138 -2.671 1.00 . A A . 90 ARG CG 1 1
16 17372 1 1 45 ARG CZ C -5.685 26.433 0.287 1.00 . A A . 90 ARG CZ 1 1
16 17373 1 1 45 ARG H H -7.011 24.220 -4.947 1.00 . A A . 90 ARG H 1 1
16 17374 1 1 45 ARG HA H -6.529 26.606 -3.393 1.00 . A A . 90 ARG HA 1 1
16 17375 1 1 45 ARG HB2 H -4.573 24.625 -4.612 1.00 . A A . 90 ARG HB2 1 1
16 17376 1 1 45 ARG HB3 H -4.152 25.814 -3.384 1.00 . A A . 90 ARG HB3 1 1
16 17377 1 1 45 ARG HD2 H -5.071 23.705 -0.585 1.00 . A A . 90 ARG HD2 1 1
16 17378 1 1 45 ARG HD3 H -3.943 24.917 -1.208 1.00 . A A . 90 ARG HD3 1 1
16 17379 1 1 45 ARG HE H -6.792 25.700 -1.192 1.00 . A A . 90 ARG HE 1 1
16 17380 1 1 45 ARG HG2 H -6.363 23.877 -2.742 1.00 . A A . 90 ARG HG2 1 1
16 17381 1 1 45 ARG HG3 H -4.726 23.249 -2.905 1.00 . A A . 90 ARG HG3 1 1
16 17382 1 1 45 ARG HH11 H -3.877 25.723 0.760 1.00 . A A . 90 ARG HH11 1 1
16 17383 1 1 45 ARG HH12 H -4.459 27.010 1.777 1.00 . A A . 90 ARG HH12 1 1
16 17384 1 1 45 ARG HH21 H -7.466 27.352 0.150 1.00 . A A . 90 ARG HH21 1 1
16 17385 1 1 45 ARG HH22 H -6.431 27.909 1.428 1.00 . A A . 90 ARG HH22 1 1
16 17386 1 1 45 ARG N N -7.162 25.222 -4.859 1.00 . A A . 90 ARG N 1 1
16 17387 1 1 45 ARG NE N -5.889 25.632 -0.746 1.00 . A A . 90 ARG NE 1 1
16 17388 1 1 45 ARG NH1 N -4.588 26.396 0.989 1.00 . A A . 90 ARG NH1 1 1
16 17389 1 1 45 ARG NH2 N -6.593 27.294 0.647 1.00 . A A . 90 ARG NH2 1 1
16 17390 1 1 45 ARG O O -5.504 28.233 -4.907 1.00 . A A . 90 ARG O 1 1
16 17391 1 1 46 LYS C C -5.790 28.558 -7.913 1.00 . A A . 91 LYS C 1 1
16 17392 1 1 46 LYS CA C -4.749 27.488 -7.534 1.00 . A A . 91 LYS CA 1 1
16 17393 1 1 46 LYS CB C -4.276 26.627 -8.727 1.00 . A A . 91 LYS CB 1 1
16 17394 1 1 46 LYS CD C -4.743 27.629 -11.047 1.00 . A A . 91 LYS CD 1 1
16 17395 1 1 46 LYS CE C -4.708 26.405 -11.976 1.00 . A A . 91 LYS CE 1 1
16 17396 1 1 46 LYS CG C -3.725 27.457 -9.904 1.00 . A A . 91 LYS CG 1 1
16 17397 1 1 46 LYS H H -5.251 25.610 -6.556 1.00 . A A . 91 LYS H 1 1
16 17398 1 1 46 LYS HA H -3.880 28.038 -7.166 1.00 . A A . 91 LYS HA 1 1
16 17399 1 1 46 LYS HB2 H -3.470 25.978 -8.380 1.00 . A A . 91 LYS HB2 1 1
16 17400 1 1 46 LYS HB3 H -5.084 25.983 -9.076 1.00 . A A . 91 LYS HB3 1 1
16 17401 1 1 46 LYS HD2 H -5.746 27.773 -10.640 1.00 . A A . 91 LYS HD2 1 1
16 17402 1 1 46 LYS HD3 H -4.473 28.516 -11.625 1.00 . A A . 91 LYS HD3 1 1
16 17403 1 1 46 LYS HE2 H -3.730 26.387 -12.470 1.00 . A A . 91 LYS HE2 1 1
16 17404 1 1 46 LYS HE3 H -4.792 25.493 -11.373 1.00 . A A . 91 LYS HE3 1 1
16 17405 1 1 46 LYS HG2 H -3.412 28.436 -9.548 1.00 . A A . 91 LYS HG2 1 1
16 17406 1 1 46 LYS HG3 H -2.834 26.965 -10.297 1.00 . A A . 91 LYS HG3 1 1
16 17407 1 1 46 LYS HZ1 H -5.869 27.339 -13.450 1.00 . A A . 91 LYS HZ1 1 1
16 17408 1 1 46 LYS HZ2 H -5.631 25.745 -13.723 1.00 . A A . 91 LYS HZ2 1 1
16 17409 1 1 46 LYS HZ3 H -6.694 26.190 -12.577 1.00 . A A . 91 LYS HZ3 1 1
16 17410 1 1 46 LYS N N -5.217 26.620 -6.434 1.00 . A A . 91 LYS N 1 1
16 17411 1 1 46 LYS NZ N -5.790 26.435 -12.998 1.00 . A A . 91 LYS NZ 1 1
16 17412 1 1 46 LYS O O -5.405 29.686 -8.229 1.00 . A A . 91 LYS O 1 1
16 17413 1 1 47 LYS C C -8.148 30.329 -6.852 1.00 . A A . 92 LYS C 1 1
16 17414 1 1 47 LYS CA C -8.176 29.256 -7.954 1.00 . A A . 92 LYS CA 1 1
16 17415 1 1 47 LYS CB C -9.552 28.555 -8.009 1.00 . A A . 92 LYS CB 1 1
16 17416 1 1 47 LYS CD C -9.430 27.936 -10.493 1.00 . A A . 92 LYS CD 1 1
16 17417 1 1 47 LYS CE C -10.227 27.802 -11.799 1.00 . A A . 92 LYS CE 1 1
16 17418 1 1 47 LYS CG C -10.241 28.621 -9.382 1.00 . A A . 92 LYS CG 1 1
16 17419 1 1 47 LYS H H -7.343 27.294 -7.633 1.00 . A A . 92 LYS H 1 1
16 17420 1 1 47 LYS HA H -8.023 29.805 -8.885 1.00 . A A . 92 LYS HA 1 1
16 17421 1 1 47 LYS HB2 H -9.455 27.509 -7.723 1.00 . A A . 92 LYS HB2 1 1
16 17422 1 1 47 LYS HB3 H -10.225 29.019 -7.286 1.00 . A A . 92 LYS HB3 1 1
16 17423 1 1 47 LYS HD2 H -8.536 28.528 -10.701 1.00 . A A . 92 LYS HD2 1 1
16 17424 1 1 47 LYS HD3 H -9.111 26.949 -10.159 1.00 . A A . 92 LYS HD3 1 1
16 17425 1 1 47 LYS HE2 H -10.734 28.749 -12.014 1.00 . A A . 92 LYS HE2 1 1
16 17426 1 1 47 LYS HE3 H -9.520 27.613 -12.613 1.00 . A A . 92 LYS HE3 1 1
16 17427 1 1 47 LYS HG2 H -11.210 28.133 -9.289 1.00 . A A . 92 LYS HG2 1 1
16 17428 1 1 47 LYS HG3 H -10.410 29.664 -9.650 1.00 . A A . 92 LYS HG3 1 1
16 17429 1 1 47 LYS HZ1 H -11.901 26.813 -11.019 1.00 . A A . 92 LYS HZ1 1 1
16 17430 1 1 47 LYS HZ2 H -11.692 26.571 -12.624 1.00 . A A . 92 LYS HZ2 1 1
16 17431 1 1 47 LYS HZ3 H -10.719 25.798 -11.552 1.00 . A A . 92 LYS HZ3 1 1
16 17432 1 1 47 LYS N N -7.094 28.262 -7.818 1.00 . A A . 92 LYS N 1 1
16 17433 1 1 47 LYS NZ N -11.205 26.680 -11.742 1.00 . A A . 92 LYS NZ 1 1
16 17434 1 1 47 LYS O O -8.287 31.509 -7.175 1.00 . A A . 92 LYS O 1 1
16 17435 1 1 48 SER C C -6.580 31.606 -4.182 1.00 . A A . 93 SER C 1 1
16 17436 1 1 48 SER CA C -7.943 30.932 -4.462 1.00 . A A . 93 SER CA 1 1
16 17437 1 1 48 SER CB C -8.513 30.296 -3.191 1.00 . A A . 93 SER CB 1 1
16 17438 1 1 48 SER H H -7.902 28.965 -5.358 1.00 . A A . 93 SER H 1 1
16 17439 1 1 48 SER HA H -8.628 31.741 -4.716 1.00 . A A . 93 SER HA 1 1
16 17440 1 1 48 SER HB2 H -8.485 31.029 -2.384 1.00 . A A . 93 SER HB2 1 1
16 17441 1 1 48 SER HB3 H -9.557 30.027 -3.374 1.00 . A A . 93 SER HB3 1 1
16 17442 1 1 48 SER HG H -8.244 28.739 -2.032 1.00 . A A . 93 SER HG 1 1
16 17443 1 1 48 SER N N -7.956 29.958 -5.580 1.00 . A A . 93 SER N 1 1
16 17444 1 1 48 SER O O -6.545 32.754 -3.731 1.00 . A A . 93 SER O 1 1
16 17445 1 1 48 SER OG O -7.796 29.132 -2.806 1.00 . A A . 93 SER OG 1 1
16 17446 1 1 49 ASP C C -3.155 30.680 -5.337 1.00 . A A . 94 ASP C 1 1
16 17447 1 1 49 ASP CA C -4.069 31.333 -4.259 1.00 . A A . 94 ASP CA 1 1
16 17448 1 1 49 ASP CB C -3.621 30.904 -2.849 1.00 . A A . 94 ASP CB 1 1
16 17449 1 1 49 ASP CG C -4.138 31.850 -1.750 1.00 . A A . 94 ASP CG 1 1
16 17450 1 1 49 ASP H H -5.596 29.996 -4.822 1.00 . A A . 94 ASP H 1 1
16 17451 1 1 49 ASP HA H -3.991 32.417 -4.311 1.00 . A A . 94 ASP HA 1 1
16 17452 1 1 49 ASP HB2 H -3.939 29.877 -2.653 1.00 . A A . 94 ASP HB2 1 1
16 17453 1 1 49 ASP HB3 H -2.532 30.920 -2.811 1.00 . A A . 94 ASP HB3 1 1
16 17454 1 1 49 ASP N N -5.465 30.938 -4.484 1.00 . A A . 94 ASP N 1 1
16 17455 1 1 49 ASP O O -2.843 29.487 -5.259 1.00 . A A . 94 ASP O 1 1
16 17456 1 1 49 ASP OD1 O -3.684 33.019 -1.701 1.00 . A A . 94 ASP OD1 1 1
16 17457 1 1 49 ASP OD2 O -4.946 31.417 -0.892 1.00 . A A . 94 ASP OD2 1 1
16 17458 1 1 50 PRO C C -0.810 30.205 -7.594 1.00 . A A . 95 PRO C 1 1
16 17459 1 1 50 PRO CA C -2.200 30.871 -7.630 1.00 . A A . 95 PRO CA 1 1
16 17460 1 1 50 PRO CB C -2.209 32.058 -8.604 1.00 . A A . 95 PRO CB 1 1
16 17461 1 1 50 PRO CD C -2.854 32.869 -6.479 1.00 . A A . 95 PRO CD 1 1
16 17462 1 1 50 PRO CG C -2.001 33.256 -7.678 1.00 . A A . 95 PRO CG 1 1
16 17463 1 1 50 PRO HA H -2.904 30.124 -7.991 1.00 . A A . 95 PRO HA 1 1
16 17464 1 1 50 PRO HB2 H -1.425 31.991 -9.359 1.00 . A A . 95 PRO HB2 1 1
16 17465 1 1 50 PRO HB3 H -3.187 32.132 -9.082 1.00 . A A . 95 PRO HB3 1 1
16 17466 1 1 50 PRO HD2 H -2.497 33.385 -5.587 1.00 . A A . 95 PRO HD2 1 1
16 17467 1 1 50 PRO HD3 H -3.906 33.100 -6.662 1.00 . A A . 95 PRO HD3 1 1
16 17468 1 1 50 PRO HG2 H -0.955 33.306 -7.363 1.00 . A A . 95 PRO HG2 1 1
16 17469 1 1 50 PRO HG3 H -2.328 34.192 -8.133 1.00 . A A . 95 PRO HG3 1 1
16 17470 1 1 50 PRO N N -2.702 31.429 -6.361 1.00 . A A . 95 PRO N 1 1
16 17471 1 1 50 PRO O O -0.440 29.518 -8.548 1.00 . A A . 95 PRO O 1 1
16 17472 1 1 51 TRP C C 1.600 28.448 -6.413 1.00 . A A . 96 TRP C 1 1
16 17473 1 1 51 TRP CA C 1.380 29.974 -6.443 1.00 . A A . 96 TRP CA 1 1
16 17474 1 1 51 TRP CB C 2.001 30.566 -5.169 1.00 . A A . 96 TRP CB 1 1
16 17475 1 1 51 TRP CD1 C 0.351 30.053 -3.314 1.00 . A A . 96 TRP CD1 1 1
16 17476 1 1 51 TRP CD2 C 2.246 28.869 -3.124 1.00 . A A . 96 TRP CD2 1 1
16 17477 1 1 51 TRP CE2 C 1.388 28.452 -2.062 1.00 . A A . 96 TRP CE2 1 1
16 17478 1 1 51 TRP CE3 C 3.498 28.225 -3.233 1.00 . A A . 96 TRP CE3 1 1
16 17479 1 1 51 TRP CG C 1.556 29.895 -3.903 1.00 . A A . 96 TRP CG 1 1
16 17480 1 1 51 TRP CH2 C 3.012 26.834 -1.282 1.00 . A A . 96 TRP CH2 1 1
16 17481 1 1 51 TRP CZ2 C 1.758 27.454 -1.149 1.00 . A A . 96 TRP CZ2 1 1
16 17482 1 1 51 TRP CZ3 C 3.877 27.218 -2.324 1.00 . A A . 96 TRP CZ3 1 1
16 17483 1 1 51 TRP H H -0.386 30.987 -5.789 1.00 . A A . 96 TRP H 1 1
16 17484 1 1 51 TRP HA H 1.918 30.371 -7.306 1.00 . A A . 96 TRP HA 1 1
16 17485 1 1 51 TRP HB2 H 3.086 30.466 -5.241 1.00 . A A . 96 TRP HB2 1 1
16 17486 1 1 51 TRP HB3 H 1.785 31.633 -5.110 1.00 . A A . 96 TRP HB3 1 1
16 17487 1 1 51 TRP HD1 H -0.426 30.711 -3.680 1.00 . A A . 96 TRP HD1 1 1
16 17488 1 1 51 TRP HE1 H -0.566 29.174 -1.618 1.00 . A A . 96 TRP HE1 1 1
16 17489 1 1 51 TRP HE3 H 4.164 28.517 -4.034 1.00 . A A . 96 TRP HE3 1 1
16 17490 1 1 51 TRP HH2 H 3.312 26.060 -0.586 1.00 . A A . 96 TRP HH2 1 1
16 17491 1 1 51 TRP HZ2 H 1.084 27.163 -0.356 1.00 . A A . 96 TRP HZ2 1 1
16 17492 1 1 51 TRP HZ3 H 4.842 26.738 -2.423 1.00 . A A . 96 TRP HZ3 1 1
16 17493 1 1 51 TRP N N -0.026 30.405 -6.529 1.00 . A A . 96 TRP N 1 1
16 17494 1 1 51 TRP NE1 N 0.254 29.220 -2.215 1.00 . A A . 96 TRP NE1 1 1
16 17495 1 1 51 TRP O O 2.704 27.992 -6.726 1.00 . A A . 96 TRP O 1 1
16 17496 1 1 52 LEU C C 1.310 25.354 -6.677 1.00 . A A . 97 LEU C 1 1
16 17497 1 1 52 LEU CA C 0.807 26.281 -5.543 1.00 . A A . 97 LEU CA 1 1
16 17498 1 1 52 LEU CB C -0.504 25.762 -4.918 1.00 . A A . 97 LEU CB 1 1
16 17499 1 1 52 LEU CD1 C 0.509 24.408 -3.003 1.00 . A A . 97 LEU CD1 1 1
16 17500 1 1 52 LEU CD2 C -1.780 23.936 -3.792 1.00 . A A . 97 LEU CD2 1 1
16 17501 1 1 52 LEU CG C -0.397 24.384 -4.235 1.00 . A A . 97 LEU CG 1 1
16 17502 1 1 52 LEU H H -0.285 28.093 -5.754 1.00 . A A . 97 LEU H 1 1
16 17503 1 1 52 LEU HA H 1.563 26.332 -4.759 1.00 . A A . 97 LEU HA 1 1
16 17504 1 1 52 LEU HB2 H -0.857 26.488 -4.181 1.00 . A A . 97 LEU HB2 1 1
16 17505 1 1 52 LEU HB3 H -1.255 25.703 -5.708 1.00 . A A . 97 LEU HB3 1 1
16 17506 1 1 52 LEU HD11 H 0.146 25.143 -2.285 1.00 . A A . 97 LEU HD11 1 1
16 17507 1 1 52 LEU HD12 H 0.515 23.424 -2.532 1.00 . A A . 97 LEU HD12 1 1
16 17508 1 1 52 LEU HD13 H 1.534 24.659 -3.278 1.00 . A A . 97 LEU HD13 1 1
16 17509 1 1 52 LEU HD21 H -2.431 23.903 -4.663 1.00 . A A . 97 LEU HD21 1 1
16 17510 1 1 52 LEU HD22 H -1.726 22.940 -3.349 1.00 . A A . 97 LEU HD22 1 1
16 17511 1 1 52 LEU HD23 H -2.169 24.643 -3.060 1.00 . A A . 97 LEU HD23 1 1
16 17512 1 1 52 LEU HG H -0.018 23.654 -4.941 1.00 . A A . 97 LEU HG 1 1
16 17513 1 1 52 LEU N N 0.602 27.662 -5.980 1.00 . A A . 97 LEU N 1 1
16 17514 1 1 52 LEU O O 0.871 25.469 -7.824 1.00 . A A . 97 LEU O 1 1
16 17515 1 1 53 ARG C C 1.864 21.998 -7.094 1.00 . A A . 98 ARG C 1 1
16 17516 1 1 53 ARG CA C 2.650 23.314 -7.244 1.00 . A A . 98 ARG CA 1 1
16 17517 1 1 53 ARG CB C 4.172 23.129 -7.093 1.00 . A A . 98 ARG CB 1 1
16 17518 1 1 53 ARG CD C 6.142 22.443 -5.629 1.00 . A A . 98 ARG CD 1 1
16 17519 1 1 53 ARG CG C 4.627 22.685 -5.689 1.00 . A A . 98 ARG CG 1 1
16 17520 1 1 53 ARG CZ C 7.308 24.557 -4.917 1.00 . A A . 98 ARG CZ 1 1
16 17521 1 1 53 ARG H H 2.478 24.347 -5.376 1.00 . A A . 98 ARG H 1 1
16 17522 1 1 53 ARG HA H 2.485 23.649 -8.273 1.00 . A A . 98 ARG HA 1 1
16 17523 1 1 53 ARG HB2 H 4.507 22.387 -7.821 1.00 . A A . 98 ARG HB2 1 1
16 17524 1 1 53 ARG HB3 H 4.658 24.075 -7.340 1.00 . A A . 98 ARG HB3 1 1
16 17525 1 1 53 ARG HD2 H 6.394 21.993 -4.666 1.00 . A A . 98 ARG HD2 1 1
16 17526 1 1 53 ARG HD3 H 6.414 21.720 -6.400 1.00 . A A . 98 ARG HD3 1 1
16 17527 1 1 53 ARG HE H 7.204 23.882 -6.782 1.00 . A A . 98 ARG HE 1 1
16 17528 1 1 53 ARG HG2 H 4.360 23.444 -4.955 1.00 . A A . 98 ARG HG2 1 1
16 17529 1 1 53 ARG HG3 H 4.121 21.757 -5.424 1.00 . A A . 98 ARG HG3 1 1
16 17530 1 1 53 ARG HH11 H 6.522 23.597 -3.350 1.00 . A A . 98 ARG HH11 1 1
16 17531 1 1 53 ARG HH12 H 7.365 25.074 -2.971 1.00 . A A . 98 ARG HH12 1 1
16 17532 1 1 53 ARG HH21 H 8.230 25.763 -6.231 1.00 . A A . 98 ARG HH21 1 1
16 17533 1 1 53 ARG HH22 H 8.296 26.273 -4.571 1.00 . A A . 98 ARG HH22 1 1
16 17534 1 1 53 ARG N N 2.172 24.384 -6.340 1.00 . A A . 98 ARG N 1 1
16 17535 1 1 53 ARG NE N 6.916 23.686 -5.835 1.00 . A A . 98 ARG NE 1 1
16 17536 1 1 53 ARG NH1 N 7.033 24.409 -3.652 1.00 . A A . 98 ARG NH1 1 1
16 17537 1 1 53 ARG NH2 N 7.994 25.608 -5.264 1.00 . A A . 98 ARG NH2 1 1
16 17538 1 1 53 ARG O O 1.366 21.687 -6.012 1.00 . A A . 98 ARG O 1 1
16 17539 1 1 54 LEU C C 2.034 18.789 -8.292 1.00 . A A . 99 LEU C 1 1
16 17540 1 1 54 LEU CA C 1.024 19.961 -8.273 1.00 . A A . 99 LEU CA 1 1
16 17541 1 1 54 LEU CB C 0.141 20.029 -9.546 1.00 . A A . 99 LEU CB 1 1
16 17542 1 1 54 LEU CD1 C -1.586 19.128 -11.115 1.00 . A A . 99 LEU CD1 1 1
16 17543 1 1 54 LEU CD2 C -0.697 17.613 -9.404 1.00 . A A . 99 LEU CD2 1 1
16 17544 1 1 54 LEU CG C -1.053 19.057 -9.681 1.00 . A A . 99 LEU CG 1 1
16 17545 1 1 54 LEU H H 2.231 21.547 -9.018 1.00 . A A . 99 LEU H 1 1
16 17546 1 1 54 LEU HA H 0.367 19.856 -7.408 1.00 . A A . 99 LEU HA 1 1
16 17547 1 1 54 LEU HB2 H -0.272 21.034 -9.625 1.00 . A A . 99 LEU HB2 1 1
16 17548 1 1 54 LEU HB3 H 0.793 19.900 -10.410 1.00 . A A . 99 LEU HB3 1 1
16 17549 1 1 54 LEU HD11 H -0.783 18.942 -11.827 1.00 . A A . 99 LEU HD11 1 1
16 17550 1 1 54 LEU HD12 H -2.356 18.378 -11.277 1.00 . A A . 99 LEU HD12 1 1
16 17551 1 1 54 LEU HD13 H -2.007 20.116 -11.306 1.00 . A A . 99 LEU HD13 1 1
16 17552 1 1 54 LEU HD21 H -0.414 17.495 -8.361 1.00 . A A . 99 LEU HD21 1 1
16 17553 1 1 54 LEU HD22 H -1.583 16.999 -9.565 1.00 . A A . 99 LEU HD22 1 1
16 17554 1 1 54 LEU HD23 H 0.113 17.296 -10.063 1.00 . A A . 99 LEU HD23 1 1
16 17555 1 1 54 LEU HG H -1.859 19.295 -8.987 1.00 . A A . 99 LEU HG 1 1
16 17556 1 1 54 LEU N N 1.759 21.232 -8.183 1.00 . A A . 99 LEU N 1 1
16 17557 1 1 54 LEU O O 2.844 18.692 -9.215 1.00 . A A . 99 LEU O 1 1
16 17558 1 1 55 ASP C C 2.100 15.424 -6.905 1.00 . A A . 100 ASP C 1 1
16 17559 1 1 55 ASP CA C 2.878 16.721 -7.188 1.00 . A A . 100 ASP CA 1 1
16 17560 1 1 55 ASP CB C 3.941 16.966 -6.109 1.00 . A A . 100 ASP CB 1 1
16 17561 1 1 55 ASP CG C 5.014 17.966 -6.571 1.00 . A A . 100 ASP CG 1 1
16 17562 1 1 55 ASP H H 1.323 18.041 -6.547 1.00 . A A . 100 ASP H 1 1
16 17563 1 1 55 ASP HA H 3.407 16.574 -8.131 1.00 . A A . 100 ASP HA 1 1
16 17564 1 1 55 ASP HB2 H 3.460 17.318 -5.193 1.00 . A A . 100 ASP HB2 1 1
16 17565 1 1 55 ASP HB3 H 4.433 16.018 -5.875 1.00 . A A . 100 ASP HB3 1 1
16 17566 1 1 55 ASP N N 1.984 17.892 -7.297 1.00 . A A . 100 ASP N 1 1
16 17567 1 1 55 ASP O O 1.557 15.236 -5.814 1.00 . A A . 100 ASP O 1 1
16 17568 1 1 55 ASP OD1 O 5.892 17.574 -7.379 1.00 . A A . 100 ASP OD1 1 1
16 17569 1 1 55 ASP OD2 O 5.007 19.130 -6.106 1.00 . A A . 100 ASP OD2 1 1
16 17570 1 1 56 MET C C 2.024 12.138 -8.669 1.00 . A A . 101 MET C 1 1
16 17571 1 1 56 MET CA C 1.346 13.229 -7.824 1.00 . A A . 101 MET CA 1 1
16 17572 1 1 56 MET CB C -0.168 13.400 -8.096 1.00 . A A . 101 MET CB 1 1
16 17573 1 1 56 MET CE C -1.916 14.825 -11.554 1.00 . A A . 101 MET CE 1 1
16 17574 1 1 56 MET CG C -0.599 14.381 -9.185 1.00 . A A . 101 MET CG 1 1
16 17575 1 1 56 MET H H 2.516 14.750 -8.763 1.00 . A A . 101 MET H 1 1
16 17576 1 1 56 MET HA H 1.439 12.852 -6.802 1.00 . A A . 101 MET HA 1 1
16 17577 1 1 56 MET HB2 H -0.631 12.442 -8.313 1.00 . A A . 101 MET HB2 1 1
16 17578 1 1 56 MET HB3 H -0.609 13.760 -7.170 1.00 . A A . 101 MET HB3 1 1
16 17579 1 1 56 MET HE1 H -1.656 15.882 -11.467 1.00 . A A . 101 MET HE1 1 1
16 17580 1 1 56 MET HE2 H -2.083 14.583 -12.604 1.00 . A A . 101 MET HE2 1 1
16 17581 1 1 56 MET HE3 H -2.829 14.628 -10.987 1.00 . A A . 101 MET HE3 1 1
16 17582 1 1 56 MET HG2 H -1.622 14.684 -8.955 1.00 . A A . 101 MET HG2 1 1
16 17583 1 1 56 MET HG3 H 0.020 15.270 -9.118 1.00 . A A . 101 MET HG3 1 1
16 17584 1 1 56 MET N N 2.054 14.520 -7.889 1.00 . A A . 101 MET N 1 1
16 17585 1 1 56 MET O O 1.407 11.473 -9.500 1.00 . A A . 101 MET O 1 1
16 17586 1 1 56 MET SD S -0.572 13.795 -10.898 1.00 . A A . 101 MET SD 1 1
16 17587 1 1 57 SER C C 3.291 9.494 -7.929 1.00 . A A . 102 SER C 1 1
16 17588 1 1 57 SER CA C 3.957 10.629 -8.717 1.00 . A A . 102 SER CA 1 1
16 17589 1 1 57 SER CB C 5.454 10.705 -8.395 1.00 . A A . 102 SER CB 1 1
16 17590 1 1 57 SER H H 3.779 12.495 -7.720 1.00 . A A . 102 SER H 1 1
16 17591 1 1 57 SER HA H 3.846 10.426 -9.782 1.00 . A A . 102 SER HA 1 1
16 17592 1 1 57 SER HB2 H 5.942 9.776 -8.694 1.00 . A A . 102 SER HB2 1 1
16 17593 1 1 57 SER HB3 H 5.897 11.527 -8.959 1.00 . A A . 102 SER HB3 1 1
16 17594 1 1 57 SER HG H 6.587 11.168 -6.857 1.00 . A A . 102 SER HG 1 1
16 17595 1 1 57 SER N N 3.312 11.912 -8.401 1.00 . A A . 102 SER N 1 1
16 17596 1 1 57 SER O O 2.741 9.709 -6.845 1.00 . A A . 102 SER O 1 1
16 17597 1 1 57 SER OG O 5.654 10.920 -7.004 1.00 . A A . 102 SER OG 1 1
16 17598 1 1 58 ASP C C 3.408 6.941 -6.306 1.00 . A A . 103 ASP C 1 1
16 17599 1 1 58 ASP CA C 2.773 7.113 -7.701 1.00 . A A . 103 ASP CA 1 1
16 17600 1 1 58 ASP CB C 2.878 5.851 -8.563 1.00 . A A . 103 ASP CB 1 1
16 17601 1 1 58 ASP CG C 1.806 5.826 -9.664 1.00 . A A . 103 ASP CG 1 1
16 17602 1 1 58 ASP H H 3.766 8.101 -9.333 1.00 . A A . 103 ASP H 1 1
16 17603 1 1 58 ASP HA H 1.715 7.311 -7.536 1.00 . A A . 103 ASP HA 1 1
16 17604 1 1 58 ASP HB2 H 3.873 5.781 -9.006 1.00 . A A . 103 ASP HB2 1 1
16 17605 1 1 58 ASP HB3 H 2.738 4.978 -7.922 1.00 . A A . 103 ASP HB3 1 1
16 17606 1 1 58 ASP N N 3.360 8.257 -8.418 1.00 . A A . 103 ASP N 1 1
16 17607 1 1 58 ASP O O 2.703 6.648 -5.342 1.00 . A A . 103 ASP O 1 1
16 17608 1 1 58 ASP OD1 O 1.756 6.746 -10.517 1.00 . A A . 103 ASP OD1 1 1
16 17609 1 1 58 ASP OD2 O 0.982 4.884 -9.694 1.00 . A A . 103 ASP OD2 1 1
16 17610 1 1 59 LYS C C 4.694 8.445 -3.940 1.00 . A A . 104 LYS C 1 1
16 17611 1 1 59 LYS CA C 5.383 7.427 -4.859 1.00 . A A . 104 LYS CA 1 1
16 17612 1 1 59 LYS CB C 6.856 7.798 -5.116 1.00 . A A . 104 LYS CB 1 1
16 17613 1 1 59 LYS CD C 9.188 8.035 -4.155 1.00 . A A . 104 LYS CD 1 1
16 17614 1 1 59 LYS CE C 10.039 7.957 -2.880 1.00 . A A . 104 LYS CE 1 1
16 17615 1 1 59 LYS CG C 7.716 7.733 -3.842 1.00 . A A . 104 LYS CG 1 1
16 17616 1 1 59 LYS H H 5.212 7.524 -6.999 1.00 . A A . 104 LYS H 1 1
16 17617 1 1 59 LYS HA H 5.349 6.464 -4.346 1.00 . A A . 104 LYS HA 1 1
16 17618 1 1 59 LYS HB2 H 7.264 7.103 -5.847 1.00 . A A . 104 LYS HB2 1 1
16 17619 1 1 59 LYS HB3 H 6.912 8.803 -5.537 1.00 . A A . 104 LYS HB3 1 1
16 17620 1 1 59 LYS HD2 H 9.557 7.308 -4.882 1.00 . A A . 104 LYS HD2 1 1
16 17621 1 1 59 LYS HD3 H 9.266 9.036 -4.585 1.00 . A A . 104 LYS HD3 1 1
16 17622 1 1 59 LYS HE2 H 9.652 8.680 -2.154 1.00 . A A . 104 LYS HE2 1 1
16 17623 1 1 59 LYS HE3 H 9.929 6.957 -2.444 1.00 . A A . 104 LYS HE3 1 1
16 17624 1 1 59 LYS HG2 H 7.351 8.461 -3.115 1.00 . A A . 104 LYS HG2 1 1
16 17625 1 1 59 LYS HG3 H 7.638 6.735 -3.409 1.00 . A A . 104 LYS HG3 1 1
16 17626 1 1 59 LYS HZ1 H 11.613 9.160 -3.543 1.00 . A A . 104 LYS HZ1 1 1
16 17627 1 1 59 LYS HZ2 H 12.030 8.179 -2.310 1.00 . A A . 104 LYS HZ2 1 1
16 17628 1 1 59 LYS HZ3 H 11.866 7.566 -3.811 1.00 . A A . 104 LYS HZ3 1 1
16 17629 1 1 59 LYS N N 4.699 7.287 -6.157 1.00 . A A . 104 LYS N 1 1
16 17630 1 1 59 LYS NZ N 11.477 8.234 -3.156 1.00 . A A . 104 LYS NZ 1 1
16 17631 1 1 59 LYS O O 4.472 8.148 -2.770 1.00 . A A . 104 LYS O 1 1
16 17632 1 1 60 ALA C C 2.126 10.096 -3.308 1.00 . A A . 105 ALA C 1 1
16 17633 1 1 60 ALA CA C 3.517 10.604 -3.712 1.00 . A A . 105 ALA CA 1 1
16 17634 1 1 60 ALA CB C 3.478 11.915 -4.508 1.00 . A A . 105 ALA CB 1 1
16 17635 1 1 60 ALA H H 4.466 9.794 -5.445 1.00 . A A . 105 ALA H 1 1
16 17636 1 1 60 ALA HA H 4.028 10.816 -2.785 1.00 . A A . 105 ALA HA 1 1
16 17637 1 1 60 ALA HB1 H 2.885 11.791 -5.412 1.00 . A A . 105 ALA HB1 1 1
16 17638 1 1 60 ALA HB2 H 3.045 12.704 -3.894 1.00 . A A . 105 ALA HB2 1 1
16 17639 1 1 60 ALA HB3 H 4.491 12.210 -4.781 1.00 . A A . 105 ALA HB3 1 1
16 17640 1 1 60 ALA N N 4.286 9.607 -4.464 1.00 . A A . 105 ALA N 1 1
16 17641 1 1 60 ALA O O 1.659 10.403 -2.210 1.00 . A A . 105 ALA O 1 1
16 17642 1 1 61 ILE C C 0.397 7.634 -2.646 1.00 . A A . 106 ILE C 1 1
16 17643 1 1 61 ILE CA C 0.197 8.636 -3.778 1.00 . A A . 106 ILE CA 1 1
16 17644 1 1 61 ILE CB C -0.508 8.022 -5.014 1.00 . A A . 106 ILE CB 1 1
16 17645 1 1 61 ILE CD1 C -0.379 10.199 -6.369 1.00 . A A . 106 ILE CD1 1 1
16 17646 1 1 61 ILE CG1 C -1.275 9.111 -5.785 1.00 . A A . 106 ILE CG1 1 1
16 17647 1 1 61 ILE CG2 C -1.525 6.920 -4.656 1.00 . A A . 106 ILE CG2 1 1
16 17648 1 1 61 ILE H H 1.902 9.084 -5.049 1.00 . A A . 106 ILE H 1 1
16 17649 1 1 61 ILE HA H -0.461 9.408 -3.371 1.00 . A A . 106 ILE HA 1 1
16 17650 1 1 61 ILE HB H 0.236 7.578 -5.674 1.00 . A A . 106 ILE HB 1 1
16 17651 1 1 61 ILE HD11 H 0.329 9.737 -7.050 1.00 . A A . 106 ILE HD11 1 1
16 17652 1 1 61 ILE HD12 H -1.010 10.893 -6.911 1.00 . A A . 106 ILE HD12 1 1
16 17653 1 1 61 ILE HD13 H 0.161 10.743 -5.587 1.00 . A A . 106 ILE HD13 1 1
16 17654 1 1 61 ILE HG12 H -1.817 8.653 -6.613 1.00 . A A . 106 ILE HG12 1 1
16 17655 1 1 61 ILE HG13 H -2.001 9.584 -5.124 1.00 . A A . 106 ILE HG13 1 1
16 17656 1 1 61 ILE HG21 H -2.258 7.288 -3.935 1.00 . A A . 106 ILE HG21 1 1
16 17657 1 1 61 ILE HG22 H -2.042 6.586 -5.557 1.00 . A A . 106 ILE HG22 1 1
16 17658 1 1 61 ILE HG23 H -1.016 6.051 -4.240 1.00 . A A . 106 ILE HG23 1 1
16 17659 1 1 61 ILE N N 1.487 9.262 -4.134 1.00 . A A . 106 ILE N 1 1
16 17660 1 1 61 ILE O O -0.301 7.719 -1.640 1.00 . A A . 106 ILE O 1 1
16 17661 1 1 62 PHE C C 2.122 6.365 -0.394 1.00 . A A . 107 PHE C 1 1
16 17662 1 1 62 PHE CA C 1.626 5.735 -1.712 1.00 . A A . 107 PHE CA 1 1
16 17663 1 1 62 PHE CB C 2.580 4.639 -2.210 1.00 . A A . 107 PHE CB 1 1
16 17664 1 1 62 PHE CD1 C 0.895 3.774 -3.900 1.00 . A A . 107 PHE CD1 1 1
16 17665 1 1 62 PHE CD2 C 3.255 3.713 -4.481 1.00 . A A . 107 PHE CD2 1 1
16 17666 1 1 62 PHE CE1 C 0.566 3.250 -5.159 1.00 . A A . 107 PHE CE1 1 1
16 17667 1 1 62 PHE CE2 C 2.928 3.173 -5.738 1.00 . A A . 107 PHE CE2 1 1
16 17668 1 1 62 PHE CG C 2.236 4.029 -3.559 1.00 . A A . 107 PHE CG 1 1
16 17669 1 1 62 PHE CZ C 1.582 2.949 -6.081 1.00 . A A . 107 PHE CZ 1 1
16 17670 1 1 62 PHE H H 1.903 6.720 -3.628 1.00 . A A . 107 PHE H 1 1
16 17671 1 1 62 PHE HA H 0.671 5.248 -1.501 1.00 . A A . 107 PHE HA 1 1
16 17672 1 1 62 PHE HB2 H 3.592 5.048 -2.250 1.00 . A A . 107 PHE HB2 1 1
16 17673 1 1 62 PHE HB3 H 2.565 3.828 -1.475 1.00 . A A . 107 PHE HB3 1 1
16 17674 1 1 62 PHE HD1 H 0.108 3.993 -3.199 1.00 . A A . 107 PHE HD1 1 1
16 17675 1 1 62 PHE HD2 H 4.290 3.894 -4.228 1.00 . A A . 107 PHE HD2 1 1
16 17676 1 1 62 PHE HE1 H -0.471 3.084 -5.404 1.00 . A A . 107 PHE HE1 1 1
16 17677 1 1 62 PHE HE2 H 3.711 2.937 -6.444 1.00 . A A . 107 PHE HE2 1 1
16 17678 1 1 62 PHE HZ H 1.329 2.543 -7.054 1.00 . A A . 107 PHE HZ 1 1
16 17679 1 1 62 PHE N N 1.380 6.744 -2.754 1.00 . A A . 107 PHE N 1 1
16 17680 1 1 62 PHE O O 1.820 5.854 0.686 1.00 . A A . 107 PHE O 1 1
16 17681 1 1 63 ARG C C 2.076 8.994 1.413 1.00 . A A . 108 ARG C 1 1
16 17682 1 1 63 ARG CA C 3.253 8.297 0.715 1.00 . A A . 108 ARG CA 1 1
16 17683 1 1 63 ARG CB C 4.356 9.286 0.291 1.00 . A A . 108 ARG CB 1 1
16 17684 1 1 63 ARG CD C 6.137 10.921 1.052 1.00 . A A . 108 ARG CD 1 1
16 17685 1 1 63 ARG CG C 4.978 10.018 1.491 1.00 . A A . 108 ARG CG 1 1
16 17686 1 1 63 ARG CZ C 7.763 12.450 2.192 1.00 . A A . 108 ARG CZ 1 1
16 17687 1 1 63 ARG H H 3.139 7.815 -1.375 1.00 . A A . 108 ARG H 1 1
16 17688 1 1 63 ARG HA H 3.683 7.608 1.446 1.00 . A A . 108 ARG HA 1 1
16 17689 1 1 63 ARG HB2 H 5.145 8.730 -0.216 1.00 . A A . 108 ARG HB2 1 1
16 17690 1 1 63 ARG HB3 H 3.944 10.019 -0.405 1.00 . A A . 108 ARG HB3 1 1
16 17691 1 1 63 ARG HD2 H 6.891 10.308 0.552 1.00 . A A . 108 ARG HD2 1 1
16 17692 1 1 63 ARG HD3 H 5.757 11.664 0.347 1.00 . A A . 108 ARG HD3 1 1
16 17693 1 1 63 ARG HE H 6.350 11.406 3.119 1.00 . A A . 108 ARG HE 1 1
16 17694 1 1 63 ARG HG2 H 4.221 10.630 1.980 1.00 . A A . 108 ARG HG2 1 1
16 17695 1 1 63 ARG HG3 H 5.352 9.280 2.202 1.00 . A A . 108 ARG HG3 1 1
16 17696 1 1 63 ARG HH11 H 8.045 12.403 0.214 1.00 . A A . 108 ARG HH11 1 1
16 17697 1 1 63 ARG HH12 H 9.136 13.434 1.097 1.00 . A A . 108 ARG HH12 1 1
16 17698 1 1 63 ARG HH21 H 7.773 12.740 4.180 1.00 . A A . 108 ARG HH21 1 1
16 17699 1 1 63 ARG HH22 H 8.979 13.616 3.288 1.00 . A A . 108 ARG HH22 1 1
16 17700 1 1 63 ARG N N 2.828 7.507 -0.458 1.00 . A A . 108 ARG N 1 1
16 17701 1 1 63 ARG NE N 6.745 11.607 2.212 1.00 . A A . 108 ARG NE 1 1
16 17702 1 1 63 ARG NH1 N 8.362 12.790 1.086 1.00 . A A . 108 ARG NH1 1 1
16 17703 1 1 63 ARG NH2 N 8.204 12.973 3.300 1.00 . A A . 108 ARG NH2 1 1
16 17704 1 1 63 ARG O O 1.981 8.922 2.640 1.00 . A A . 108 ARG O 1 1
16 17705 1 1 64 ARG C C -1.070 9.216 1.725 1.00 . A A . 109 ARG C 1 1
16 17706 1 1 64 ARG CA C -0.055 10.252 1.222 1.00 . A A . 109 ARG CA 1 1
16 17707 1 1 64 ARG CB C -0.729 11.165 0.182 1.00 . A A . 109 ARG CB 1 1
16 17708 1 1 64 ARG CD C -0.784 13.386 -0.985 1.00 . A A . 109 ARG CD 1 1
16 17709 1 1 64 ARG CG C 0.032 12.479 -0.054 1.00 . A A . 109 ARG CG 1 1
16 17710 1 1 64 ARG CZ C 0.537 15.011 -2.378 1.00 . A A . 109 ARG CZ 1 1
16 17711 1 1 64 ARG H H 1.329 9.687 -0.345 1.00 . A A . 109 ARG H 1 1
16 17712 1 1 64 ARG HA H 0.214 10.859 2.091 1.00 . A A . 109 ARG HA 1 1
16 17713 1 1 64 ARG HB2 H -0.838 10.627 -0.760 1.00 . A A . 109 ARG HB2 1 1
16 17714 1 1 64 ARG HB3 H -1.729 11.416 0.544 1.00 . A A . 109 ARG HB3 1 1
16 17715 1 1 64 ARG HD2 H -1.009 12.849 -1.907 1.00 . A A . 109 ARG HD2 1 1
16 17716 1 1 64 ARG HD3 H -1.736 13.611 -0.501 1.00 . A A . 109 ARG HD3 1 1
16 17717 1 1 64 ARG HE H -0.166 15.374 -0.558 1.00 . A A . 109 ARG HE 1 1
16 17718 1 1 64 ARG HG2 H 0.180 12.991 0.898 1.00 . A A . 109 ARG HG2 1 1
16 17719 1 1 64 ARG HG3 H 1.005 12.275 -0.497 1.00 . A A . 109 ARG HG3 1 1
16 17720 1 1 64 ARG HH11 H 0.545 13.197 -3.201 1.00 . A A . 109 ARG HH11 1 1
16 17721 1 1 64 ARG HH12 H 1.153 14.495 -4.224 1.00 . A A . 109 ARG HH12 1 1
16 17722 1 1 64 ARG HH21 H 0.810 16.925 -1.835 1.00 . A A . 109 ARG HH21 1 1
16 17723 1 1 64 ARG HH22 H 1.431 16.485 -3.402 1.00 . A A . 109 ARG HH22 1 1
16 17724 1 1 64 ARG N N 1.166 9.631 0.659 1.00 . A A . 109 ARG N 1 1
16 17725 1 1 64 ARG NE N -0.087 14.658 -1.267 1.00 . A A . 109 ARG NE 1 1
16 17726 1 1 64 ARG NH1 N 0.756 14.168 -3.344 1.00 . A A . 109 ARG NH1 1 1
16 17727 1 1 64 ARG NH2 N 0.953 16.230 -2.553 1.00 . A A . 109 ARG NH2 1 1
16 17728 1 1 64 ARG O O -1.714 9.436 2.752 1.00 . A A . 109 ARG O 1 1
16 17729 1 1 65 TYR C C -1.614 5.674 1.255 1.00 . A A . 110 TYR C 1 1
16 17730 1 1 65 TYR CA C -2.238 7.087 1.175 1.00 . A A . 110 TYR CA 1 1
16 17731 1 1 65 TYR CB C -3.242 7.241 0.021 1.00 . A A . 110 TYR CB 1 1
16 17732 1 1 65 TYR CD1 C -4.666 9.173 0.835 1.00 . A A . 110 TYR CD1 1 1
16 17733 1 1 65 TYR CD2 C -3.494 9.398 -1.290 1.00 . A A . 110 TYR CD2 1 1
16 17734 1 1 65 TYR CE1 C -5.215 10.459 0.670 1.00 . A A . 110 TYR CE1 1 1
16 17735 1 1 65 TYR CE2 C -4.045 10.685 -1.461 1.00 . A A . 110 TYR CE2 1 1
16 17736 1 1 65 TYR CG C -3.815 8.638 -0.149 1.00 . A A . 110 TYR CG 1 1
16 17737 1 1 65 TYR CZ C -4.910 11.217 -0.480 1.00 . A A . 110 TYR CZ 1 1
16 17738 1 1 65 TYR H H -0.635 8.029 0.166 1.00 . A A . 110 TYR H 1 1
16 17739 1 1 65 TYR HA H -2.788 7.275 2.097 1.00 . A A . 110 TYR HA 1 1
16 17740 1 1 65 TYR HB2 H -2.767 6.944 -0.914 1.00 . A A . 110 TYR HB2 1 1
16 17741 1 1 65 TYR HB3 H -4.074 6.566 0.200 1.00 . A A . 110 TYR HB3 1 1
16 17742 1 1 65 TYR HD1 H -4.895 8.597 1.722 1.00 . A A . 110 TYR HD1 1 1
16 17743 1 1 65 TYR HD2 H -2.821 8.994 -2.034 1.00 . A A . 110 TYR HD2 1 1
16 17744 1 1 65 TYR HE1 H -5.868 10.877 1.422 1.00 . A A . 110 TYR HE1 1 1
16 17745 1 1 65 TYR HE2 H -3.807 11.265 -2.342 1.00 . A A . 110 TYR HE2 1 1
16 17746 1 1 65 TYR HH H -5.172 12.905 -1.446 1.00 . A A . 110 TYR HH 1 1
16 17747 1 1 65 TYR N N -1.194 8.099 1.010 1.00 . A A . 110 TYR N 1 1
16 17748 1 1 65 TYR O O -1.515 4.973 0.241 1.00 . A A . 110 TYR O 1 1
16 17749 1 1 65 TYR OH O -5.454 12.458 -0.631 1.00 . A A . 110 TYR OH 1 1
16 17750 1 1 66 PRO C C -1.098 2.705 2.327 1.00 . A A . 111 PRO C 1 1
16 17751 1 1 66 PRO CA C -0.351 4.019 2.606 1.00 . A A . 111 PRO CA 1 1
16 17752 1 1 66 PRO CB C 0.196 4.085 4.039 1.00 . A A . 111 PRO CB 1 1
16 17753 1 1 66 PRO CD C -1.301 5.911 3.730 1.00 . A A . 111 PRO CD 1 1
16 17754 1 1 66 PRO CG C -0.857 4.901 4.786 1.00 . A A . 111 PRO CG 1 1
16 17755 1 1 66 PRO HA H 0.490 4.061 1.916 1.00 . A A . 111 PRO HA 1 1
16 17756 1 1 66 PRO HB2 H 0.329 3.097 4.482 1.00 . A A . 111 PRO HB2 1 1
16 17757 1 1 66 PRO HB3 H 1.142 4.628 4.039 1.00 . A A . 111 PRO HB3 1 1
16 17758 1 1 66 PRO HD2 H -2.332 6.212 3.925 1.00 . A A . 111 PRO HD2 1 1
16 17759 1 1 66 PRO HD3 H -0.641 6.781 3.753 1.00 . A A . 111 PRO HD3 1 1
16 17760 1 1 66 PRO HG2 H -1.695 4.260 5.059 1.00 . A A . 111 PRO HG2 1 1
16 17761 1 1 66 PRO HG3 H -0.441 5.391 5.666 1.00 . A A . 111 PRO HG3 1 1
16 17762 1 1 66 PRO N N -1.167 5.231 2.449 1.00 . A A . 111 PRO N 1 1
16 17763 1 1 66 PRO O O -0.460 1.665 2.157 1.00 . A A . 111 PRO O 1 1
16 17764 1 1 67 HIS C C -3.230 1.206 0.381 1.00 . A A . 112 HIS C 1 1
16 17765 1 1 67 HIS CA C -3.253 1.562 1.883 1.00 . A A . 112 HIS CA 1 1
16 17766 1 1 67 HIS CB C -4.675 1.773 2.415 1.00 . A A . 112 HIS CB 1 1
16 17767 1 1 67 HIS CD2 C -6.525 2.630 0.892 1.00 . A A . 112 HIS CD2 1 1
16 17768 1 1 67 HIS CE1 C -6.151 4.796 1.018 1.00 . A A . 112 HIS CE1 1 1
16 17769 1 1 67 HIS CG C -5.460 2.849 1.714 1.00 . A A . 112 HIS CG 1 1
16 17770 1 1 67 HIS H H -2.919 3.605 2.388 1.00 . A A . 112 HIS H 1 1
16 17771 1 1 67 HIS HA H -2.864 0.695 2.417 1.00 . A A . 112 HIS HA 1 1
16 17772 1 1 67 HIS HB2 H -5.222 0.835 2.331 1.00 . A A . 112 HIS HB2 1 1
16 17773 1 1 67 HIS HB3 H -4.618 2.023 3.475 1.00 . A A . 112 HIS HB3 1 1
16 17774 1 1 67 HIS HD2 H -6.919 1.664 0.600 1.00 . A A . 112 HIS HD2 1 1
16 17775 1 1 67 HIS HE1 H -6.201 5.849 0.774 1.00 . A A . 112 HIS HE1 1 1
16 17776 1 1 67 HIS HE2 H -7.697 4.069 -0.193 1.00 . A A . 112 HIS HE2 1 1
16 17777 1 1 67 HIS N N -2.433 2.730 2.232 1.00 . A A . 112 HIS N 1 1
16 17778 1 1 67 HIS ND1 N -5.209 4.224 1.786 1.00 . A A . 112 HIS ND1 1 1
16 17779 1 1 67 HIS NE2 N -6.960 3.869 0.486 1.00 . A A . 112 HIS NE2 1 1
16 17780 1 1 67 HIS O O -3.669 0.112 0.020 1.00 . A A . 112 HIS O 1 1
16 17781 1 1 68 LEU C C -1.343 0.932 -2.284 1.00 . A A . 113 LEU C 1 1
16 17782 1 1 68 LEU CA C -2.574 1.807 -1.938 1.00 . A A . 113 LEU CA 1 1
16 17783 1 1 68 LEU CB C -2.597 3.118 -2.764 1.00 . A A . 113 LEU CB 1 1
16 17784 1 1 68 LEU CD1 C -4.995 2.941 -3.686 1.00 . A A . 113 LEU CD1 1 1
16 17785 1 1 68 LEU CD2 C -4.585 4.248 -1.679 1.00 . A A . 113 LEU CD2 1 1
16 17786 1 1 68 LEU CG C -3.959 3.813 -2.984 1.00 . A A . 113 LEU CG 1 1
16 17787 1 1 68 LEU H H -2.389 2.980 -0.145 1.00 . A A . 113 LEU H 1 1
16 17788 1 1 68 LEU HA H -3.441 1.216 -2.234 1.00 . A A . 113 LEU HA 1 1
16 17789 1 1 68 LEU HB2 H -1.920 3.835 -2.300 1.00 . A A . 113 LEU HB2 1 1
16 17790 1 1 68 LEU HB3 H -2.202 2.893 -3.754 1.00 . A A . 113 LEU HB3 1 1
16 17791 1 1 68 LEU HD11 H -5.237 2.065 -3.082 1.00 . A A . 113 LEU HD11 1 1
16 17792 1 1 68 LEU HD12 H -5.912 3.518 -3.806 1.00 . A A . 113 LEU HD12 1 1
16 17793 1 1 68 LEU HD13 H -4.618 2.624 -4.659 1.00 . A A . 113 LEU HD13 1 1
16 17794 1 1 68 LEU HD21 H -3.853 4.791 -1.092 1.00 . A A . 113 LEU HD21 1 1
16 17795 1 1 68 LEU HD22 H -5.447 4.878 -1.880 1.00 . A A . 113 LEU HD22 1 1
16 17796 1 1 68 LEU HD23 H -4.906 3.370 -1.126 1.00 . A A . 113 LEU HD23 1 1
16 17797 1 1 68 LEU HG H -3.816 4.714 -3.584 1.00 . A A . 113 LEU HG 1 1
16 17798 1 1 68 LEU N N -2.694 2.080 -0.493 1.00 . A A . 113 LEU N 1 1
16 17799 1 1 68 LEU O O -1.413 0.185 -3.263 1.00 . A A . 113 LEU O 1 1
16 17800 1 1 69 ARG C C 1.711 -0.059 -2.717 1.00 . A A . 114 ARG C 1 1
16 17801 1 1 69 ARG CA C 0.890 0.061 -1.416 1.00 . A A . 114 ARG CA 1 1
16 17802 1 1 69 ARG CB C 0.495 -1.320 -0.854 1.00 . A A . 114 ARG CB 1 1
16 17803 1 1 69 ARG CD C -0.256 -2.702 1.118 1.00 . A A . 114 ARG CD 1 1
16 17804 1 1 69 ARG CG C 0.035 -1.285 0.611 1.00 . A A . 114 ARG CG 1 1
16 17805 1 1 69 ARG CZ C -0.930 -3.763 3.275 1.00 . A A . 114 ARG CZ 1 1
16 17806 1 1 69 ARG H H -0.293 1.697 -0.748 1.00 . A A . 114 ARG H 1 1
16 17807 1 1 69 ARG HA H 1.592 0.484 -0.700 1.00 . A A . 114 ARG HA 1 1
16 17808 1 1 69 ARG HB2 H -0.293 -1.754 -1.470 1.00 . A A . 114 ARG HB2 1 1
16 17809 1 1 69 ARG HB3 H 1.370 -1.970 -0.919 1.00 . A A . 114 ARG HB3 1 1
16 17810 1 1 69 ARG HD2 H -1.073 -3.123 0.530 1.00 . A A . 114 ARG HD2 1 1
16 17811 1 1 69 ARG HD3 H 0.636 -3.315 0.976 1.00 . A A . 114 ARG HD3 1 1
16 17812 1 1 69 ARG HE H -0.616 -1.817 3.022 1.00 . A A . 114 ARG HE 1 1
16 17813 1 1 69 ARG HG2 H 0.820 -0.842 1.226 1.00 . A A . 114 ARG HG2 1 1
16 17814 1 1 69 ARG HG3 H -0.872 -0.687 0.699 1.00 . A A . 114 ARG HG3 1 1
16 17815 1 1 69 ARG HH11 H -0.736 -5.100 1.802 1.00 . A A . 114 ARG HH11 1 1
16 17816 1 1 69 ARG HH12 H -1.190 -5.757 3.351 1.00 . A A . 114 ARG HH12 1 1
16 17817 1 1 69 ARG HH21 H -1.204 -2.722 4.969 1.00 . A A . 114 ARG HH21 1 1
16 17818 1 1 69 ARG HH22 H -1.448 -4.440 5.093 1.00 . A A . 114 ARG HH22 1 1
16 17819 1 1 69 ARG N N -0.280 0.975 -1.453 1.00 . A A . 114 ARG N 1 1
16 17820 1 1 69 ARG NE N -0.622 -2.705 2.547 1.00 . A A . 114 ARG NE 1 1
16 17821 1 1 69 ARG NH1 N -0.956 -4.967 2.775 1.00 . A A . 114 ARG NH1 1 1
16 17822 1 1 69 ARG NH2 N -1.218 -3.632 4.536 1.00 . A A . 114 ARG NH2 1 1
16 17823 1 1 69 ARG O O 2.772 0.603 -2.779 1.00 . A A . 114 ARG O 1 1
16 17824 1 1 69 ARG OXT O 1.386 -0.875 -3.612 1.00 . A A . 114 ARG OXT 1 1
17 17825 1 1 1 MET C C 13.101 41.575 -10.155 1.00 . A A . 1 MET C 1 1
17 17826 1 1 1 MET CA C 13.863 42.906 -10.285 1.00 . A A . 1 MET CA 1 1
17 17827 1 1 1 MET CB C 15.328 42.780 -9.791 1.00 . A A . 1 MET CB 1 1
17 17828 1 1 1 MET CE C 18.571 42.428 -10.710 1.00 . A A . 1 MET CE 1 1
17 17829 1 1 1 MET CG C 16.235 43.926 -10.272 1.00 . A A . 1 MET CG 1 1
17 17830 1 1 1 MET H1 H 12.166 44.080 -10.014 1.00 . A A . 1 MET H1 1 1
17 17831 1 1 1 MET H2 H 13.550 44.919 -9.838 1.00 . A A . 1 MET H2 1 1
17 17832 1 1 1 MET H3 H 13.047 43.920 -8.645 1.00 . A A . 1 MET H3 1 1
17 17833 1 1 1 MET HA H 13.911 43.101 -11.358 1.00 . A A . 1 MET HA 1 1
17 17834 1 1 1 MET HB2 H 15.356 42.745 -8.700 1.00 . A A . 1 MET HB2 1 1
17 17835 1 1 1 MET HB3 H 15.743 41.846 -10.168 1.00 . A A . 1 MET HB3 1 1
17 17836 1 1 1 MET HE1 H 18.416 42.633 -11.770 1.00 . A A . 1 MET HE1 1 1
17 17837 1 1 1 MET HE2 H 19.638 42.290 -10.527 1.00 . A A . 1 MET HE2 1 1
17 17838 1 1 1 MET HE3 H 18.045 41.517 -10.433 1.00 . A A . 1 MET HE3 1 1
17 17839 1 1 1 MET HG2 H 16.224 43.960 -11.363 1.00 . A A . 1 MET HG2 1 1
17 17840 1 1 1 MET HG3 H 15.836 44.872 -9.904 1.00 . A A . 1 MET HG3 1 1
17 17841 1 1 1 MET N N 13.107 44.031 -9.648 1.00 . A A . 1 MET N 1 1
17 17842 1 1 1 MET O O 12.503 41.126 -11.134 1.00 . A A . 1 MET O 1 1
17 17843 1 1 1 MET SD S 17.967 43.826 -9.719 1.00 . A A . 1 MET SD 1 1
17 17844 1 1 2 ARG C C 10.820 39.936 -8.614 1.00 . A A . 2 ARG C 1 1
17 17845 1 1 2 ARG CA C 12.338 39.692 -8.695 1.00 . A A . 2 ARG CA 1 1
17 17846 1 1 2 ARG CB C 12.916 39.047 -7.417 1.00 . A A . 2 ARG CB 1 1
17 17847 1 1 2 ARG CD C 13.054 36.982 -5.921 1.00 . A A . 2 ARG CD 1 1
17 17848 1 1 2 ARG CG C 12.378 37.632 -7.135 1.00 . A A . 2 ARG CG 1 1
17 17849 1 1 2 ARG CZ C 15.347 36.188 -5.299 1.00 . A A . 2 ARG CZ 1 1
17 17850 1 1 2 ARG H H 13.590 41.354 -8.189 1.00 . A A . 2 ARG H 1 1
17 17851 1 1 2 ARG HA H 12.515 39.006 -9.528 1.00 . A A . 2 ARG HA 1 1
17 17852 1 1 2 ARG HB2 H 14.001 38.989 -7.525 1.00 . A A . 2 ARG HB2 1 1
17 17853 1 1 2 ARG HB3 H 12.696 39.686 -6.560 1.00 . A A . 2 ARG HB3 1 1
17 17854 1 1 2 ARG HD2 H 12.975 37.663 -5.070 1.00 . A A . 2 ARG HD2 1 1
17 17855 1 1 2 ARG HD3 H 12.513 36.064 -5.679 1.00 . A A . 2 ARG HD3 1 1
17 17856 1 1 2 ARG HE H 14.805 36.761 -7.125 1.00 . A A . 2 ARG HE 1 1
17 17857 1 1 2 ARG HG2 H 11.310 37.691 -6.927 1.00 . A A . 2 ARG HG2 1 1
17 17858 1 1 2 ARG HG3 H 12.526 36.998 -8.010 1.00 . A A . 2 ARG HG3 1 1
17 17859 1 1 2 ARG HH11 H 14.088 36.150 -3.749 1.00 . A A . 2 ARG HH11 1 1
17 17860 1 1 2 ARG HH12 H 15.713 35.618 -3.403 1.00 . A A . 2 ARG HH12 1 1
17 17861 1 1 2 ARG HH21 H 16.863 36.087 -6.616 1.00 . A A . 2 ARG HH21 1 1
17 17862 1 1 2 ARG HH22 H 17.238 35.580 -4.995 1.00 . A A . 2 ARG HH22 1 1
17 17863 1 1 2 ARG N N 13.081 40.946 -8.966 1.00 . A A . 2 ARG N 1 1
17 17864 1 1 2 ARG NE N 14.472 36.651 -6.179 1.00 . A A . 2 ARG NE 1 1
17 17865 1 1 2 ARG NH1 N 15.031 35.970 -4.054 1.00 . A A . 2 ARG NH1 1 1
17 17866 1 1 2 ARG NH2 N 16.573 35.934 -5.663 1.00 . A A . 2 ARG NH2 1 1
17 17867 1 1 2 ARG O O 10.382 41.010 -8.196 1.00 . A A . 2 ARG O 1 1
17 17868 1 1 3 GLY C C 7.923 37.564 -9.040 1.00 . A A . 3 GLY C 1 1
17 17869 1 1 3 GLY CA C 8.557 38.959 -8.944 1.00 . A A . 3 GLY CA 1 1
17 17870 1 1 3 GLY H H 10.460 38.083 -9.324 1.00 . A A . 3 GLY H 1 1
17 17871 1 1 3 GLY HA2 H 8.229 39.415 -8.009 1.00 . A A . 3 GLY HA2 1 1
17 17872 1 1 3 GLY HA3 H 8.178 39.565 -9.766 1.00 . A A . 3 GLY HA3 1 1
17 17873 1 1 3 GLY N N 10.027 38.934 -8.992 1.00 . A A . 3 GLY N 1 1
17 17874 1 1 3 GLY O O 8.620 36.561 -9.224 1.00 . A A . 3 GLY O 1 1
17 17875 1 1 4 SER C C 5.415 35.884 -10.409 1.00 . A A . 4 SER C 1 1
17 17876 1 1 4 SER CA C 5.808 36.257 -8.969 1.00 . A A . 4 SER CA 1 1
17 17877 1 1 4 SER CB C 4.570 36.380 -8.073 1.00 . A A . 4 SER CB 1 1
17 17878 1 1 4 SER H H 6.091 38.369 -8.777 1.00 . A A . 4 SER H 1 1
17 17879 1 1 4 SER HA H 6.414 35.444 -8.569 1.00 . A A . 4 SER HA 1 1
17 17880 1 1 4 SER HB2 H 4.872 36.779 -7.102 1.00 . A A . 4 SER HB2 1 1
17 17881 1 1 4 SER HB3 H 3.854 37.067 -8.530 1.00 . A A . 4 SER HB3 1 1
17 17882 1 1 4 SER HG H 3.204 35.212 -7.275 1.00 . A A . 4 SER HG 1 1
17 17883 1 1 4 SER N N 6.596 37.500 -8.901 1.00 . A A . 4 SER N 1 1
17 17884 1 1 4 SER O O 5.345 36.746 -11.294 1.00 . A A . 4 SER O 1 1
17 17885 1 1 4 SER OG O 3.968 35.109 -7.878 1.00 . A A . 4 SER OG 1 1
17 17886 1 1 5 HIS C C 3.604 33.009 -11.805 1.00 . A A . 5 HIS C 1 1
17 17887 1 1 5 HIS CA C 4.756 34.017 -11.945 1.00 . A A . 5 HIS CA 1 1
17 17888 1 1 5 HIS CB C 5.975 33.336 -12.594 1.00 . A A . 5 HIS CB 1 1
17 17889 1 1 5 HIS CD2 C 7.218 35.259 -13.742 1.00 . A A . 5 HIS CD2 1 1
17 17890 1 1 5 HIS CE1 C 9.137 35.172 -12.654 1.00 . A A . 5 HIS CE1 1 1
17 17891 1 1 5 HIS CG C 7.159 34.249 -12.824 1.00 . A A . 5 HIS CG 1 1
17 17892 1 1 5 HIS H H 5.135 33.975 -9.847 1.00 . A A . 5 HIS H 1 1
17 17893 1 1 5 HIS HA H 4.414 34.814 -12.608 1.00 . A A . 5 HIS HA 1 1
17 17894 1 1 5 HIS HB2 H 6.292 32.504 -11.962 1.00 . A A . 5 HIS HB2 1 1
17 17895 1 1 5 HIS HB3 H 5.677 32.922 -13.557 1.00 . A A . 5 HIS HB3 1 1
17 17896 1 1 5 HIS HD2 H 6.429 35.552 -14.424 1.00 . A A . 5 HIS HD2 1 1
17 17897 1 1 5 HIS HE1 H 10.150 35.404 -12.340 1.00 . A A . 5 HIS HE1 1 1
17 17898 1 1 5 HIS HE2 H 8.830 36.610 -14.154 1.00 . A A . 5 HIS HE2 1 1
17 17899 1 1 5 HIS N N 5.137 34.597 -10.644 1.00 . A A . 5 HIS N 1 1
17 17900 1 1 5 HIS ND1 N 8.379 34.187 -12.142 1.00 . A A . 5 HIS ND1 1 1
17 17901 1 1 5 HIS NE2 N 8.465 35.829 -13.616 1.00 . A A . 5 HIS NE2 1 1
17 17902 1 1 5 HIS O O 3.420 32.400 -10.746 1.00 . A A . 5 HIS O 1 1
17 17903 1 1 6 HIS C C 1.684 31.100 -14.304 1.00 . A A . 6 HIS C 1 1
17 17904 1 1 6 HIS CA C 1.719 31.860 -12.964 1.00 . A A . 6 HIS CA 1 1
17 17905 1 1 6 HIS CB C 0.400 32.606 -12.698 1.00 . A A . 6 HIS CB 1 1
17 17906 1 1 6 HIS CD2 C -0.743 33.508 -14.803 1.00 . A A . 6 HIS CD2 1 1
17 17907 1 1 6 HIS CE1 C -0.015 35.593 -14.771 1.00 . A A . 6 HIS CE1 1 1
17 17908 1 1 6 HIS CG C 0.064 33.674 -13.717 1.00 . A A . 6 HIS CG 1 1
17 17909 1 1 6 HIS H H 3.053 33.334 -13.724 1.00 . A A . 6 HIS H 1 1
17 17910 1 1 6 HIS HA H 1.838 31.111 -12.178 1.00 . A A . 6 HIS HA 1 1
17 17911 1 1 6 HIS HB2 H -0.417 31.883 -12.672 1.00 . A A . 6 HIS HB2 1 1
17 17912 1 1 6 HIS HB3 H 0.452 33.071 -11.712 1.00 . A A . 6 HIS HB3 1 1
17 17913 1 1 6 HIS HD2 H -1.251 32.598 -15.092 1.00 . A A . 6 HIS HD2 1 1
17 17914 1 1 6 HIS HE1 H 0.142 36.630 -15.052 1.00 . A A . 6 HIS HE1 1 1
17 17915 1 1 6 HIS HE2 H -1.292 34.940 -16.305 1.00 . A A . 6 HIS HE2 1 1
17 17916 1 1 6 HIS N N 2.849 32.801 -12.889 1.00 . A A . 6 HIS N 1 1
17 17917 1 1 6 HIS ND1 N 0.524 34.997 -13.693 1.00 . A A . 6 HIS ND1 1 1
17 17918 1 1 6 HIS NE2 N -0.779 34.723 -15.455 1.00 . A A . 6 HIS NE2 1 1
17 17919 1 1 6 HIS O O 2.116 31.610 -15.342 1.00 . A A . 6 HIS O 1 1
17 17920 1 1 7 HIS C C -0.069 27.924 -15.188 1.00 . A A . 7 HIS C 1 1
17 17921 1 1 7 HIS CA C 1.080 28.934 -15.406 1.00 . A A . 7 HIS CA 1 1
17 17922 1 1 7 HIS CB C 2.455 28.240 -15.557 1.00 . A A . 7 HIS CB 1 1
17 17923 1 1 7 HIS CD2 C 3.641 26.559 -17.074 1.00 . A A . 7 HIS CD2 1 1
17 17924 1 1 7 HIS CE1 C 2.481 26.821 -18.933 1.00 . A A . 7 HIS CE1 1 1
17 17925 1 1 7 HIS CG C 2.682 27.504 -16.860 1.00 . A A . 7 HIS CG 1 1
17 17926 1 1 7 HIS H H 0.818 29.524 -13.383 1.00 . A A . 7 HIS H 1 1
17 17927 1 1 7 HIS HA H 0.865 29.491 -16.321 1.00 . A A . 7 HIS HA 1 1
17 17928 1 1 7 HIS HB2 H 3.241 28.993 -15.483 1.00 . A A . 7 HIS HB2 1 1
17 17929 1 1 7 HIS HB3 H 2.593 27.543 -14.727 1.00 . A A . 7 HIS HB3 1 1
17 17930 1 1 7 HIS HD2 H 4.368 26.211 -16.350 1.00 . A A . 7 HIS HD2 1 1
17 17931 1 1 7 HIS HE1 H 2.143 26.701 -19.957 1.00 . A A . 7 HIS HE1 1 1
17 17932 1 1 7 HIS HE2 H 4.065 25.444 -18.855 1.00 . A A . 7 HIS HE2 1 1
17 17933 1 1 7 HIS N N 1.172 29.864 -14.268 1.00 . A A . 7 HIS N 1 1
17 17934 1 1 7 HIS ND1 N 1.946 27.670 -18.040 1.00 . A A . 7 HIS ND1 1 1
17 17935 1 1 7 HIS NE2 N 3.499 26.141 -18.379 1.00 . A A . 7 HIS NE2 1 1
17 17936 1 1 7 HIS O O -0.861 28.085 -14.255 1.00 . A A . 7 HIS O 1 1
17 17937 1 1 8 HIS C C -2.510 26.025 -15.776 1.00 . A A . 8 HIS C 1 1
17 17938 1 1 8 HIS CA C -1.010 25.693 -15.856 1.00 . A A . 8 HIS CA 1 1
17 17939 1 1 8 HIS CB C -0.521 24.813 -14.690 1.00 . A A . 8 HIS CB 1 1
17 17940 1 1 8 HIS CD2 C 1.922 24.681 -13.948 1.00 . A A . 8 HIS CD2 1 1
17 17941 1 1 8 HIS CE1 C 2.753 23.449 -15.582 1.00 . A A . 8 HIS CE1 1 1
17 17942 1 1 8 HIS CG C 0.919 24.372 -14.821 1.00 . A A . 8 HIS CG 1 1
17 17943 1 1 8 HIS H H 0.542 26.843 -16.757 1.00 . A A . 8 HIS H 1 1
17 17944 1 1 8 HIS HA H -0.890 25.089 -16.756 1.00 . A A . 8 HIS HA 1 1
17 17945 1 1 8 HIS HB2 H -0.639 25.357 -13.754 1.00 . A A . 8 HIS HB2 1 1
17 17946 1 1 8 HIS HB3 H -1.147 23.921 -14.637 1.00 . A A . 8 HIS HB3 1 1
17 17947 1 1 8 HIS HD2 H 1.829 25.273 -13.047 1.00 . A A . 8 HIS HD2 1 1
17 17948 1 1 8 HIS HE1 H 3.457 22.892 -16.191 1.00 . A A . 8 HIS HE1 1 1
17 17949 1 1 8 HIS HE2 H 3.992 24.124 -14.026 1.00 . A A . 8 HIS HE2 1 1
17 17950 1 1 8 HIS N N -0.139 26.871 -16.006 1.00 . A A . 8 HIS N 1 1
17 17951 1 1 8 HIS ND1 N 1.444 23.590 -15.857 1.00 . A A . 8 HIS ND1 1 1
17 17952 1 1 8 HIS NE2 N 3.066 24.092 -14.443 1.00 . A A . 8 HIS NE2 1 1
17 17953 1 1 8 HIS O O -3.132 25.957 -14.717 1.00 . A A . 8 HIS O 1 1
17 17954 1 1 9 HIS C C -5.441 25.417 -17.098 1.00 . A A . 9 HIS C 1 1
17 17955 1 1 9 HIS CA C -4.546 26.679 -17.068 1.00 . A A . 9 HIS CA 1 1
17 17956 1 1 9 HIS CB C -4.734 27.589 -18.296 1.00 . A A . 9 HIS CB 1 1
17 17957 1 1 9 HIS CD2 C -4.245 30.010 -17.631 1.00 . A A . 9 HIS CD2 1 1
17 17958 1 1 9 HIS CE1 C -2.243 30.258 -18.534 1.00 . A A . 9 HIS CE1 1 1
17 17959 1 1 9 HIS CG C -3.894 28.846 -18.251 1.00 . A A . 9 HIS CG 1 1
17 17960 1 1 9 HIS H H -2.539 26.439 -17.746 1.00 . A A . 9 HIS H 1 1
17 17961 1 1 9 HIS HA H -4.861 27.250 -16.191 1.00 . A A . 9 HIS HA 1 1
17 17962 1 1 9 HIS HB2 H -4.478 27.029 -19.198 1.00 . A A . 9 HIS HB2 1 1
17 17963 1 1 9 HIS HB3 H -5.783 27.881 -18.369 1.00 . A A . 9 HIS HB3 1 1
17 17964 1 1 9 HIS HD2 H -5.170 30.202 -17.100 1.00 . A A . 9 HIS HD2 1 1
17 17965 1 1 9 HIS HE1 H -1.304 30.708 -18.840 1.00 . A A . 9 HIS HE1 1 1
17 17966 1 1 9 HIS HE2 H -3.150 31.849 -17.502 1.00 . A A . 9 HIS HE2 1 1
17 17967 1 1 9 HIS N N -3.111 26.366 -16.917 1.00 . A A . 9 HIS N 1 1
17 17968 1 1 9 HIS ND1 N -2.625 29.001 -18.821 1.00 . A A . 9 HIS ND1 1 1
17 17969 1 1 9 HIS NE2 N -3.196 30.886 -17.821 1.00 . A A . 9 HIS NE2 1 1
17 17970 1 1 9 HIS O O -6.376 25.311 -17.898 1.00 . A A . 9 HIS O 1 1
17 17971 1 1 10 HIS C C -6.739 22.888 -15.097 1.00 . A A . 10 HIS C 1 1
17 17972 1 1 10 HIS CA C -5.706 23.082 -16.221 1.00 . A A . 10 HIS CA 1 1
17 17973 1 1 10 HIS CB C -4.562 22.059 -16.100 1.00 . A A . 10 HIS CB 1 1
17 17974 1 1 10 HIS CD2 C -3.707 21.518 -18.449 1.00 . A A . 10 HIS CD2 1 1
17 17975 1 1 10 HIS CE1 C -1.785 22.604 -18.415 1.00 . A A . 10 HIS CE1 1 1
17 17976 1 1 10 HIS CG C -3.566 22.123 -17.234 1.00 . A A . 10 HIS CG 1 1
17 17977 1 1 10 HIS H H -4.378 24.628 -15.597 1.00 . A A . 10 HIS H 1 1
17 17978 1 1 10 HIS HA H -6.219 22.895 -17.167 1.00 . A A . 10 HIS HA 1 1
17 17979 1 1 10 HIS HB2 H -4.035 22.221 -15.157 1.00 . A A . 10 HIS HB2 1 1
17 17980 1 1 10 HIS HB3 H -4.981 21.053 -16.076 1.00 . A A . 10 HIS HB3 1 1
17 17981 1 1 10 HIS HD2 H -4.543 20.906 -18.771 1.00 . A A . 10 HIS HD2 1 1
17 17982 1 1 10 HIS HE1 H -0.822 22.997 -18.726 1.00 . A A . 10 HIS HE1 1 1
17 17983 1 1 10 HIS HE2 H -2.367 21.530 -20.123 1.00 . A A . 10 HIS HE2 1 1
17 17984 1 1 10 HIS N N -5.127 24.436 -16.249 1.00 . A A . 10 HIS N 1 1
17 17985 1 1 10 HIS ND1 N -2.351 22.816 -17.214 1.00 . A A . 10 HIS ND1 1 1
17 17986 1 1 10 HIS NE2 N -2.578 21.831 -19.177 1.00 . A A . 10 HIS NE2 1 1
17 17987 1 1 10 HIS O O -6.787 23.659 -14.133 1.00 . A A . 10 HIS O 1 1
17 17988 1 1 11 GLY C C -9.234 20.099 -14.504 1.00 . A A . 11 GLY C 1 1
17 17989 1 1 11 GLY CA C -8.530 21.427 -14.188 1.00 . A A . 11 GLY CA 1 1
17 17990 1 1 11 GLY H H -7.480 21.244 -16.026 1.00 . A A . 11 GLY H 1 1
17 17991 1 1 11 GLY HA2 H -8.018 21.318 -13.229 1.00 . A A . 11 GLY HA2 1 1
17 17992 1 1 11 GLY HA3 H -9.286 22.204 -14.085 1.00 . A A . 11 GLY HA3 1 1
17 17993 1 1 11 GLY N N -7.550 21.830 -15.204 1.00 . A A . 11 GLY N 1 1
17 17994 1 1 11 GLY O O -9.060 19.542 -15.593 1.00 . A A . 11 GLY O 1 1
17 17995 1 1 12 SER C C -12.087 18.254 -12.952 1.00 . A A . 12 SER C 1 1
17 17996 1 1 12 SER CA C -10.713 18.291 -13.643 1.00 . A A . 12 SER CA 1 1
17 17997 1 1 12 SER CB C -9.817 17.178 -13.078 1.00 . A A . 12 SER CB 1 1
17 17998 1 1 12 SER H H -10.109 20.110 -12.682 1.00 . A A . 12 SER H 1 1
17 17999 1 1 12 SER HA H -10.886 18.064 -14.696 1.00 . A A . 12 SER HA 1 1
17 18000 1 1 12 SER HB2 H -10.317 16.214 -13.198 1.00 . A A . 12 SER HB2 1 1
17 18001 1 1 12 SER HB3 H -8.890 17.152 -13.650 1.00 . A A . 12 SER HB3 1 1
17 18002 1 1 12 SER HG H -8.862 16.728 -11.420 1.00 . A A . 12 SER HG 1 1
17 18003 1 1 12 SER N N -10.025 19.593 -13.556 1.00 . A A . 12 SER N 1 1
17 18004 1 1 12 SER O O -12.403 19.069 -12.078 1.00 . A A . 12 SER O 1 1
17 18005 1 1 12 SER OG O -9.522 17.385 -11.703 1.00 . A A . 12 SER OG 1 1
17 18006 1 1 13 GLY C C -14.082 16.146 -11.445 1.00 . A A . 58 GLY C 1 1
17 18007 1 1 13 GLY CA C -14.215 16.990 -12.720 1.00 . A A . 58 GLY CA 1 1
17 18008 1 1 13 GLY H H -12.625 16.678 -14.103 1.00 . A A . 58 GLY H 1 1
17 18009 1 1 13 GLY HA2 H -14.726 17.920 -12.469 1.00 . A A . 58 GLY HA2 1 1
17 18010 1 1 13 GLY HA3 H -14.847 16.446 -13.422 1.00 . A A . 58 GLY HA3 1 1
17 18011 1 1 13 GLY N N -12.927 17.293 -13.361 1.00 . A A . 58 GLY N 1 1
17 18012 1 1 13 GLY O O -13.010 15.628 -11.121 1.00 . A A . 58 GLY O 1 1
17 18013 1 1 14 ALA C C -15.302 13.663 -9.691 1.00 . A A . 59 ALA C 1 1
17 18014 1 1 14 ALA CA C -15.281 15.198 -9.475 1.00 . A A . 59 ALA CA 1 1
17 18015 1 1 14 ALA CB C -16.478 15.738 -8.675 1.00 . A A . 59 ALA CB 1 1
17 18016 1 1 14 ALA H H -16.046 16.392 -11.059 1.00 . A A . 59 ALA H 1 1
17 18017 1 1 14 ALA HA H -14.385 15.419 -8.894 1.00 . A A . 59 ALA HA 1 1
17 18018 1 1 14 ALA HB1 H -17.408 15.541 -9.209 1.00 . A A . 59 ALA HB1 1 1
17 18019 1 1 14 ALA HB2 H -16.518 15.254 -7.698 1.00 . A A . 59 ALA HB2 1 1
17 18020 1 1 14 ALA HB3 H -16.370 16.812 -8.526 1.00 . A A . 59 ALA HB3 1 1
17 18021 1 1 14 ALA N N -15.196 15.954 -10.731 1.00 . A A . 59 ALA N 1 1
17 18022 1 1 14 ALA O O -16.208 12.961 -9.234 1.00 . A A . 59 ALA O 1 1
17 18023 1 1 15 LEU C C -13.847 10.763 -9.686 1.00 . A A . 60 LEU C 1 1
17 18024 1 1 15 LEU CA C -14.243 11.718 -10.832 1.00 . A A . 60 LEU CA 1 1
17 18025 1 1 15 LEU CB C -13.248 11.546 -11.999 1.00 . A A . 60 LEU CB 1 1
17 18026 1 1 15 LEU CD1 C -12.351 12.157 -14.250 1.00 . A A . 60 LEU CD1 1 1
17 18027 1 1 15 LEU CD2 C -14.791 12.411 -13.842 1.00 . A A . 60 LEU CD2 1 1
17 18028 1 1 15 LEU CG C -13.406 12.497 -13.199 1.00 . A A . 60 LEU CG 1 1
17 18029 1 1 15 LEU H H -13.601 13.775 -10.769 1.00 . A A . 60 LEU H 1 1
17 18030 1 1 15 LEU HA H -15.234 11.411 -11.177 1.00 . A A . 60 LEU HA 1 1
17 18031 1 1 15 LEU HB2 H -12.236 11.663 -11.609 1.00 . A A . 60 LEU HB2 1 1
17 18032 1 1 15 LEU HB3 H -13.334 10.520 -12.362 1.00 . A A . 60 LEU HB3 1 1
17 18033 1 1 15 LEU HD11 H -12.494 11.139 -14.613 1.00 . A A . 60 LEU HD11 1 1
17 18034 1 1 15 LEU HD12 H -12.425 12.853 -15.087 1.00 . A A . 60 LEU HD12 1 1
17 18035 1 1 15 LEU HD13 H -11.357 12.246 -13.808 1.00 . A A . 60 LEU HD13 1 1
17 18036 1 1 15 LEU HD21 H -15.553 12.732 -13.132 1.00 . A A . 60 LEU HD21 1 1
17 18037 1 1 15 LEU HD22 H -14.835 13.067 -14.712 1.00 . A A . 60 LEU HD22 1 1
17 18038 1 1 15 LEU HD23 H -14.997 11.385 -14.153 1.00 . A A . 60 LEU HD23 1 1
17 18039 1 1 15 LEU HG H -13.228 13.519 -12.874 1.00 . A A . 60 LEU HG 1 1
17 18040 1 1 15 LEU N N -14.309 13.135 -10.421 1.00 . A A . 60 LEU N 1 1
17 18041 1 1 15 LEU O O -14.153 9.570 -9.741 1.00 . A A . 60 LEU O 1 1
17 18042 1 1 16 ALA C C -13.680 9.868 -6.653 1.00 . A A . 61 ALA C 1 1
17 18043 1 1 16 ALA CA C -12.601 10.469 -7.570 1.00 . A A . 61 ALA CA 1 1
17 18044 1 1 16 ALA CB C -11.646 11.329 -6.737 1.00 . A A . 61 ALA CB 1 1
17 18045 1 1 16 ALA H H -12.951 12.261 -8.679 1.00 . A A . 61 ALA H 1 1
17 18046 1 1 16 ALA HA H -12.029 9.646 -8.002 1.00 . A A . 61 ALA HA 1 1
17 18047 1 1 16 ALA HB1 H -12.173 12.195 -6.334 1.00 . A A . 61 ALA HB1 1 1
17 18048 1 1 16 ALA HB2 H -11.266 10.735 -5.906 1.00 . A A . 61 ALA HB2 1 1
17 18049 1 1 16 ALA HB3 H -10.804 11.663 -7.339 1.00 . A A . 61 ALA HB3 1 1
17 18050 1 1 16 ALA N N -13.141 11.271 -8.669 1.00 . A A . 61 ALA N 1 1
17 18051 1 1 16 ALA O O -14.685 10.517 -6.348 1.00 . A A . 61 ALA O 1 1
17 18052 1 1 17 ALA C C -13.448 7.714 -3.813 1.00 . A A . 62 ALA C 1 1
17 18053 1 1 17 ALA CA C -14.204 7.981 -5.123 1.00 . A A . 62 ALA CA 1 1
17 18054 1 1 17 ALA CB C -14.772 6.685 -5.717 1.00 . A A . 62 ALA CB 1 1
17 18055 1 1 17 ALA H H -12.624 8.153 -6.529 1.00 . A A . 62 ALA H 1 1
17 18056 1 1 17 ALA HA H -15.018 8.648 -4.853 1.00 . A A . 62 ALA HA 1 1
17 18057 1 1 17 ALA HB1 H -13.953 5.996 -5.946 1.00 . A A . 62 ALA HB1 1 1
17 18058 1 1 17 ALA HB2 H -15.437 6.203 -4.998 1.00 . A A . 62 ALA HB2 1 1
17 18059 1 1 17 ALA HB3 H -15.329 6.901 -6.628 1.00 . A A . 62 ALA HB3 1 1
17 18060 1 1 17 ALA N N -13.411 8.664 -6.141 1.00 . A A . 62 ALA N 1 1
17 18061 1 1 17 ALA O O -12.223 7.581 -3.796 1.00 . A A . 62 ALA O 1 1
17 18062 1 1 18 LEU C C -14.311 6.114 -0.727 1.00 . A A . 63 LEU C 1 1
17 18063 1 1 18 LEU CA C -13.704 7.381 -1.352 1.00 . A A . 63 LEU CA 1 1
17 18064 1 1 18 LEU CB C -14.022 8.597 -0.457 1.00 . A A . 63 LEU CB 1 1
17 18065 1 1 18 LEU CD1 C -13.932 11.055 0.037 1.00 . A A . 63 LEU CD1 1 1
17 18066 1 1 18 LEU CD2 C -11.982 9.996 -1.050 1.00 . A A . 63 LEU CD2 1 1
17 18067 1 1 18 LEU CG C -13.503 9.963 -0.942 1.00 . A A . 63 LEU CG 1 1
17 18068 1 1 18 LEU H H -15.209 7.676 -2.822 1.00 . A A . 63 LEU H 1 1
17 18069 1 1 18 LEU HA H -12.625 7.246 -1.390 1.00 . A A . 63 LEU HA 1 1
17 18070 1 1 18 LEU HB2 H -15.107 8.665 -0.352 1.00 . A A . 63 LEU HB2 1 1
17 18071 1 1 18 LEU HB3 H -13.611 8.405 0.536 1.00 . A A . 63 LEU HB3 1 1
17 18072 1 1 18 LEU HD11 H -13.493 10.878 1.017 1.00 . A A . 63 LEU HD11 1 1
17 18073 1 1 18 LEU HD12 H -13.605 12.028 -0.331 1.00 . A A . 63 LEU HD12 1 1
17 18074 1 1 18 LEU HD13 H -15.019 11.066 0.124 1.00 . A A . 63 LEU HD13 1 1
17 18075 1 1 18 LEU HD21 H -11.652 9.312 -1.828 1.00 . A A . 63 LEU HD21 1 1
17 18076 1 1 18 LEU HD22 H -11.658 11.006 -1.303 1.00 . A A . 63 LEU HD22 1 1
17 18077 1 1 18 LEU HD23 H -11.532 9.710 -0.101 1.00 . A A . 63 LEU HD23 1 1
17 18078 1 1 18 LEU HG H -13.930 10.193 -1.918 1.00 . A A . 63 LEU HG 1 1
17 18079 1 1 18 LEU N N -14.203 7.610 -2.713 1.00 . A A . 63 LEU N 1 1
17 18080 1 1 18 LEU O O -15.469 5.772 -0.984 1.00 . A A . 63 LEU O 1 1
17 18081 1 1 19 HIS C C -14.959 5.144 2.161 1.00 . A A . 64 HIS C 1 1
17 18082 1 1 19 HIS CA C -14.072 4.466 1.102 1.00 . A A . 64 HIS CA 1 1
17 18083 1 1 19 HIS CB C -12.899 3.753 1.783 1.00 . A A . 64 HIS CB 1 1
17 18084 1 1 19 HIS CD2 C -10.778 3.010 0.570 1.00 . A A . 64 HIS CD2 1 1
17 18085 1 1 19 HIS CE1 C -11.483 1.097 -0.267 1.00 . A A . 64 HIS CE1 1 1
17 18086 1 1 19 HIS CG C -12.094 2.842 0.894 1.00 . A A . 64 HIS CG 1 1
17 18087 1 1 19 HIS H H -12.602 5.793 0.297 1.00 . A A . 64 HIS H 1 1
17 18088 1 1 19 HIS HA H -14.669 3.727 0.564 1.00 . A A . 64 HIS HA 1 1
17 18089 1 1 19 HIS HB2 H -12.233 4.512 2.177 1.00 . A A . 64 HIS HB2 1 1
17 18090 1 1 19 HIS HB3 H -13.274 3.160 2.619 1.00 . A A . 64 HIS HB3 1 1
17 18091 1 1 19 HIS HD2 H -10.138 3.828 0.879 1.00 . A A . 64 HIS HD2 1 1
17 18092 1 1 19 HIS HE1 H -11.483 0.145 -0.777 1.00 . A A . 64 HIS HE1 1 1
17 18093 1 1 19 HIS HE2 H -9.492 1.700 -0.541 1.00 . A A . 64 HIS HE2 1 1
17 18094 1 1 19 HIS N N -13.554 5.464 0.158 1.00 . A A . 64 HIS N 1 1
17 18095 1 1 19 HIS ND1 N -12.542 1.629 0.365 1.00 . A A . 64 HIS ND1 1 1
17 18096 1 1 19 HIS NE2 N -10.412 1.903 -0.166 1.00 . A A . 64 HIS NE2 1 1
17 18097 1 1 19 HIS O O -14.633 6.233 2.638 1.00 . A A . 64 HIS O 1 1
17 18098 1 1 20 ALA C C -17.007 4.609 4.916 1.00 . A A . 65 ALA C 1 1
17 18099 1 1 20 ALA CA C -17.070 5.090 3.448 1.00 . A A . 65 ALA CA 1 1
17 18100 1 1 20 ALA CB C -18.446 4.821 2.827 1.00 . A A . 65 ALA CB 1 1
17 18101 1 1 20 ALA H H -16.284 3.613 2.122 1.00 . A A . 65 ALA H 1 1
17 18102 1 1 20 ALA HA H -16.935 6.173 3.470 1.00 . A A . 65 ALA HA 1 1
17 18103 1 1 20 ALA HB1 H -18.645 3.749 2.804 1.00 . A A . 65 ALA HB1 1 1
17 18104 1 1 20 ALA HB2 H -19.221 5.314 3.418 1.00 . A A . 65 ALA HB2 1 1
17 18105 1 1 20 ALA HB3 H -18.478 5.217 1.811 1.00 . A A . 65 ALA HB3 1 1
17 18106 1 1 20 ALA N N -16.060 4.498 2.559 1.00 . A A . 65 ALA N 1 1
17 18107 1 1 20 ALA O O -17.579 5.259 5.794 1.00 . A A . 65 ALA O 1 1
17 18108 1 1 21 GLU C C -14.976 2.264 6.929 1.00 . A A . 66 GLU C 1 1
17 18109 1 1 21 GLU CA C -16.359 2.797 6.503 1.00 . A A . 66 GLU CA 1 1
17 18110 1 1 21 GLU CB C -17.375 1.636 6.467 1.00 . A A . 66 GLU CB 1 1
17 18111 1 1 21 GLU CD C -19.798 0.904 6.389 1.00 . A A . 66 GLU CD 1 1
17 18112 1 1 21 GLU CG C -18.827 2.095 6.276 1.00 . A A . 66 GLU CG 1 1
17 18113 1 1 21 GLU H H -15.846 3.020 4.444 1.00 . A A . 66 GLU H 1 1
17 18114 1 1 21 GLU HA H -16.679 3.495 7.278 1.00 . A A . 66 GLU HA 1 1
17 18115 1 1 21 GLU HB2 H -17.109 0.949 5.663 1.00 . A A . 66 GLU HB2 1 1
17 18116 1 1 21 GLU HB3 H -17.317 1.092 7.411 1.00 . A A . 66 GLU HB3 1 1
17 18117 1 1 21 GLU HG2 H -19.068 2.841 7.038 1.00 . A A . 66 GLU HG2 1 1
17 18118 1 1 21 GLU HG3 H -18.937 2.566 5.297 1.00 . A A . 66 GLU HG3 1 1
17 18119 1 1 21 GLU N N -16.337 3.484 5.196 1.00 . A A . 66 GLU N 1 1
17 18120 1 1 21 GLU O O -14.079 2.071 6.100 1.00 . A A . 66 GLU O 1 1
17 18121 1 1 21 GLU OE1 O -20.094 0.251 5.358 1.00 . A A . 66 GLU OE1 1 1
17 18122 1 1 21 GLU OE2 O -20.283 0.613 7.512 1.00 . A A . 66 GLU OE2 1 1
17 18123 1 1 22 GLY C C -12.383 2.405 8.840 1.00 . A A . 67 GLY C 1 1
17 18124 1 1 22 GLY CA C -13.583 1.439 8.817 1.00 . A A . 67 GLY CA 1 1
17 18125 1 1 22 GLY H H -15.577 2.189 8.864 1.00 . A A . 67 GLY H 1 1
17 18126 1 1 22 GLY HA2 H -13.781 1.121 9.841 1.00 . A A . 67 GLY HA2 1 1
17 18127 1 1 22 GLY HA3 H -13.316 0.553 8.241 1.00 . A A . 67 GLY HA3 1 1
17 18128 1 1 22 GLY N N -14.808 2.004 8.232 1.00 . A A . 67 GLY N 1 1
17 18129 1 1 22 GLY O O -12.556 3.613 8.639 1.00 . A A . 67 GLY O 1 1
17 18130 1 1 23 PRO C C -9.661 3.521 7.799 1.00 . A A . 68 PRO C 1 1
17 18131 1 1 23 PRO CA C -9.928 2.732 9.095 1.00 . A A . 68 PRO CA 1 1
17 18132 1 1 23 PRO CB C -8.780 1.752 9.370 1.00 . A A . 68 PRO CB 1 1
17 18133 1 1 23 PRO CD C -10.808 0.500 9.250 1.00 . A A . 68 PRO CD 1 1
17 18134 1 1 23 PRO CG C -9.321 0.392 8.936 1.00 . A A . 68 PRO CG 1 1
17 18135 1 1 23 PRO HA H -9.999 3.441 9.920 1.00 . A A . 68 PRO HA 1 1
17 18136 1 1 23 PRO HB2 H -7.884 2.007 8.802 1.00 . A A . 68 PRO HB2 1 1
17 18137 1 1 23 PRO HB3 H -8.567 1.734 10.438 1.00 . A A . 68 PRO HB3 1 1
17 18138 1 1 23 PRO HD2 H -11.366 -0.164 8.590 1.00 . A A . 68 PRO HD2 1 1
17 18139 1 1 23 PRO HD3 H -10.986 0.232 10.293 1.00 . A A . 68 PRO HD3 1 1
17 18140 1 1 23 PRO HG2 H -9.180 0.264 7.861 1.00 . A A . 68 PRO HG2 1 1
17 18141 1 1 23 PRO HG3 H -8.850 -0.426 9.483 1.00 . A A . 68 PRO HG3 1 1
17 18142 1 1 23 PRO N N -11.145 1.904 9.047 1.00 . A A . 68 PRO N 1 1
17 18143 1 1 23 PRO O O -8.996 4.558 7.821 1.00 . A A . 68 PRO O 1 1
17 18144 1 1 24 LEU C C -11.145 4.733 5.076 1.00 . A A . 69 LEU C 1 1
17 18145 1 1 24 LEU CA C -10.088 3.640 5.345 1.00 . A A . 69 LEU CA 1 1
17 18146 1 1 24 LEU CB C -10.114 2.492 4.311 1.00 . A A . 69 LEU CB 1 1
17 18147 1 1 24 LEU CD1 C -7.702 1.807 4.875 1.00 . A A . 69 LEU CD1 1 1
17 18148 1 1 24 LEU CD2 C -8.861 0.762 2.981 1.00 . A A . 69 LEU CD2 1 1
17 18149 1 1 24 LEU CG C -8.734 2.061 3.775 1.00 . A A . 69 LEU CG 1 1
17 18150 1 1 24 LEU H H -10.714 2.170 6.744 1.00 . A A . 69 LEU H 1 1
17 18151 1 1 24 LEU HA H -9.131 4.155 5.270 1.00 . A A . 69 LEU HA 1 1
17 18152 1 1 24 LEU HB2 H -10.606 1.623 4.754 1.00 . A A . 69 LEU HB2 1 1
17 18153 1 1 24 LEU HB3 H -10.714 2.797 3.455 1.00 . A A . 69 LEU HB3 1 1
17 18154 1 1 24 LEU HD11 H -8.088 1.083 5.592 1.00 . A A . 69 LEU HD11 1 1
17 18155 1 1 24 LEU HD12 H -6.785 1.422 4.433 1.00 . A A . 69 LEU HD12 1 1
17 18156 1 1 24 LEU HD13 H -7.461 2.737 5.387 1.00 . A A . 69 LEU HD13 1 1
17 18157 1 1 24 LEU HD21 H -9.592 0.884 2.185 1.00 . A A . 69 LEU HD21 1 1
17 18158 1 1 24 LEU HD22 H -7.898 0.497 2.542 1.00 . A A . 69 LEU HD22 1 1
17 18159 1 1 24 LEU HD23 H -9.186 -0.049 3.634 1.00 . A A . 69 LEU HD23 1 1
17 18160 1 1 24 LEU HG H -8.355 2.846 3.120 1.00 . A A . 69 LEU HG 1 1
17 18161 1 1 24 LEU N N -10.195 3.035 6.675 1.00 . A A . 69 LEU N 1 1
17 18162 1 1 24 LEU O O -11.057 5.406 4.048 1.00 . A A . 69 LEU O 1 1
17 18163 1 1 25 ALA C C -12.585 7.351 5.450 1.00 . A A . 70 ALA C 1 1
17 18164 1 1 25 ALA CA C -13.164 5.959 5.782 1.00 . A A . 70 ALA CA 1 1
17 18165 1 1 25 ALA CB C -14.056 6.013 7.028 1.00 . A A . 70 ALA CB 1 1
17 18166 1 1 25 ALA H H -12.137 4.405 6.824 1.00 . A A . 70 ALA H 1 1
17 18167 1 1 25 ALA HA H -13.784 5.636 4.946 1.00 . A A . 70 ALA HA 1 1
17 18168 1 1 25 ALA HB1 H -13.467 6.311 7.896 1.00 . A A . 70 ALA HB1 1 1
17 18169 1 1 25 ALA HB2 H -14.855 6.739 6.874 1.00 . A A . 70 ALA HB2 1 1
17 18170 1 1 25 ALA HB3 H -14.500 5.037 7.214 1.00 . A A . 70 ALA HB3 1 1
17 18171 1 1 25 ALA N N -12.115 4.953 5.972 1.00 . A A . 70 ALA N 1 1
17 18172 1 1 25 ALA O O -11.741 7.880 6.181 1.00 . A A . 70 ALA O 1 1
17 18173 1 1 26 GLY C C -11.397 9.197 2.874 1.00 . A A . 71 GLY C 1 1
17 18174 1 1 26 GLY CA C -12.582 9.239 3.840 1.00 . A A . 71 GLY CA 1 1
17 18175 1 1 26 GLY H H -13.732 7.439 3.786 1.00 . A A . 71 GLY H 1 1
17 18176 1 1 26 GLY HA2 H -13.407 9.733 3.333 1.00 . A A . 71 GLY HA2 1 1
17 18177 1 1 26 GLY HA3 H -12.265 9.853 4.680 1.00 . A A . 71 GLY HA3 1 1
17 18178 1 1 26 GLY N N -13.047 7.943 4.344 1.00 . A A . 71 GLY N 1 1
17 18179 1 1 26 GLY O O -10.973 10.257 2.414 1.00 . A A . 71 GLY O 1 1
17 18180 1 1 27 LEU C C -9.928 7.296 0.347 1.00 . A A . 72 LEU C 1 1
17 18181 1 1 27 LEU CA C -9.632 7.859 1.763 1.00 . A A . 72 LEU CA 1 1
17 18182 1 1 27 LEU CB C -8.651 6.974 2.552 1.00 . A A . 72 LEU CB 1 1
17 18183 1 1 27 LEU CD1 C -7.227 6.469 4.533 1.00 . A A . 72 LEU CD1 1 1
17 18184 1 1 27 LEU CD2 C -7.870 8.831 4.140 1.00 . A A . 72 LEU CD2 1 1
17 18185 1 1 27 LEU CG C -8.336 7.380 4.007 1.00 . A A . 72 LEU CG 1 1
17 18186 1 1 27 LEU H H -11.224 7.177 3.008 1.00 . A A . 72 LEU H 1 1
17 18187 1 1 27 LEU HA H -9.166 8.836 1.634 1.00 . A A . 72 LEU HA 1 1
17 18188 1 1 27 LEU HB2 H -9.058 5.965 2.567 1.00 . A A . 72 LEU HB2 1 1
17 18189 1 1 27 LEU HB3 H -7.713 6.959 2.014 1.00 . A A . 72 LEU HB3 1 1
17 18190 1 1 27 LEU HD11 H -6.294 6.655 3.999 1.00 . A A . 72 LEU HD11 1 1
17 18191 1 1 27 LEU HD12 H -7.074 6.651 5.597 1.00 . A A . 72 LEU HD12 1 1
17 18192 1 1 27 LEU HD13 H -7.505 5.425 4.391 1.00 . A A . 72 LEU HD13 1 1
17 18193 1 1 27 LEU HD21 H -8.684 9.508 3.884 1.00 . A A . 72 LEU HD21 1 1
17 18194 1 1 27 LEU HD22 H -7.582 9.028 5.174 1.00 . A A . 72 LEU HD22 1 1
17 18195 1 1 27 LEU HD23 H -7.018 9.021 3.489 1.00 . A A . 72 LEU HD23 1 1
17 18196 1 1 27 LEU HG H -9.219 7.241 4.627 1.00 . A A . 72 LEU HG 1 1
17 18197 1 1 27 LEU N N -10.850 8.015 2.568 1.00 . A A . 72 LEU N 1 1
17 18198 1 1 27 LEU O O -10.917 6.581 0.190 1.00 . A A . 72 LEU O 1 1
17 18199 1 1 28 PRO C C -9.391 5.602 -2.194 1.00 . A A . 73 PRO C 1 1
17 18200 1 1 28 PRO CA C -9.301 7.126 -2.070 1.00 . A A . 73 PRO CA 1 1
17 18201 1 1 28 PRO CB C -8.120 7.681 -2.881 1.00 . A A . 73 PRO CB 1 1
17 18202 1 1 28 PRO CD C -7.868 8.361 -0.599 1.00 . A A . 73 PRO CD 1 1
17 18203 1 1 28 PRO CG C -7.055 7.981 -1.828 1.00 . A A . 73 PRO CG 1 1
17 18204 1 1 28 PRO HA H -10.216 7.540 -2.486 1.00 . A A . 73 PRO HA 1 1
17 18205 1 1 28 PRO HB2 H -7.747 6.965 -3.615 1.00 . A A . 73 PRO HB2 1 1
17 18206 1 1 28 PRO HB3 H -8.415 8.603 -3.383 1.00 . A A . 73 PRO HB3 1 1
17 18207 1 1 28 PRO HD2 H -7.296 8.130 0.295 1.00 . A A . 73 PRO HD2 1 1
17 18208 1 1 28 PRO HD3 H -8.101 9.423 -0.619 1.00 . A A . 73 PRO HD3 1 1
17 18209 1 1 28 PRO HG2 H -6.482 7.083 -1.615 1.00 . A A . 73 PRO HG2 1 1
17 18210 1 1 28 PRO HG3 H -6.391 8.786 -2.138 1.00 . A A . 73 PRO HG3 1 1
17 18211 1 1 28 PRO N N -9.099 7.586 -0.683 1.00 . A A . 73 PRO N 1 1
17 18212 1 1 28 PRO O O -8.678 4.875 -1.502 1.00 . A A . 73 PRO O 1 1
17 18213 1 1 29 VAL C C -9.278 3.108 -4.236 1.00 . A A . 74 VAL C 1 1
17 18214 1 1 29 VAL CA C -10.397 3.662 -3.344 1.00 . A A . 74 VAL CA 1 1
17 18215 1 1 29 VAL CB C -11.802 3.338 -3.897 1.00 . A A . 74 VAL CB 1 1
17 18216 1 1 29 VAL CG1 C -12.029 1.831 -4.042 1.00 . A A . 74 VAL CG1 1 1
17 18217 1 1 29 VAL CG2 C -12.899 3.857 -2.959 1.00 . A A . 74 VAL CG2 1 1
17 18218 1 1 29 VAL H H -10.791 5.753 -3.658 1.00 . A A . 74 VAL H 1 1
17 18219 1 1 29 VAL HA H -10.313 3.155 -2.388 1.00 . A A . 74 VAL HA 1 1
17 18220 1 1 29 VAL HB H -11.936 3.794 -4.874 1.00 . A A . 74 VAL HB 1 1
17 18221 1 1 29 VAL HG11 H -11.875 1.340 -3.080 1.00 . A A . 74 VAL HG11 1 1
17 18222 1 1 29 VAL HG12 H -13.048 1.649 -4.385 1.00 . A A . 74 VAL HG12 1 1
17 18223 1 1 29 VAL HG13 H -11.343 1.414 -4.779 1.00 . A A . 74 VAL HG13 1 1
17 18224 1 1 29 VAL HG21 H -12.838 4.940 -2.882 1.00 . A A . 74 VAL HG21 1 1
17 18225 1 1 29 VAL HG22 H -13.882 3.600 -3.357 1.00 . A A . 74 VAL HG22 1 1
17 18226 1 1 29 VAL HG23 H -12.781 3.409 -1.971 1.00 . A A . 74 VAL HG23 1 1
17 18227 1 1 29 VAL N N -10.233 5.109 -3.105 1.00 . A A . 74 VAL N 1 1
17 18228 1 1 29 VAL O O -8.786 2.006 -3.989 1.00 . A A . 74 VAL O 1 1
17 18229 1 1 30 THR C C -6.803 4.704 -6.471 1.00 . A A . 75 THR C 1 1
17 18230 1 1 30 THR CA C -7.741 3.524 -6.163 1.00 . A A . 75 THR CA 1 1
17 18231 1 1 30 THR CB C -8.304 2.836 -7.420 1.00 . A A . 75 THR CB 1 1
17 18232 1 1 30 THR CG2 C -9.286 3.733 -8.153 1.00 . A A . 75 THR CG2 1 1
17 18233 1 1 30 THR H H -9.359 4.728 -5.428 1.00 . A A . 75 THR H 1 1
17 18234 1 1 30 THR HA H -7.123 2.774 -5.692 1.00 . A A . 75 THR HA 1 1
17 18235 1 1 30 THR HB H -8.825 1.927 -7.121 1.00 . A A . 75 THR HB 1 1
17 18236 1 1 30 THR HG1 H -7.625 1.873 -8.985 1.00 . A A . 75 THR HG1 1 1
17 18237 1 1 30 THR HG21 H -8.889 4.742 -8.209 1.00 . A A . 75 THR HG21 1 1
17 18238 1 1 30 THR HG22 H -9.484 3.342 -9.148 1.00 . A A . 75 THR HG22 1 1
17 18239 1 1 30 THR HG23 H -10.212 3.745 -7.583 1.00 . A A . 75 THR HG23 1 1
17 18240 1 1 30 THR N N -8.833 3.877 -5.234 1.00 . A A . 75 THR N 1 1
17 18241 1 1 30 THR O O -7.089 5.859 -6.140 1.00 . A A . 75 THR O 1 1
17 18242 1 1 30 THR OG1 O -7.264 2.479 -8.306 1.00 . A A . 75 THR OG1 1 1
17 18243 1 1 31 ARG C C -5.203 6.535 -8.353 1.00 . A A . 76 ARG C 1 1
17 18244 1 1 31 ARG CA C -4.627 5.422 -7.473 1.00 . A A . 76 ARG CA 1 1
17 18245 1 1 31 ARG CB C -3.420 4.757 -8.175 1.00 . A A . 76 ARG CB 1 1
17 18246 1 1 31 ARG CD C -3.021 2.363 -7.278 1.00 . A A . 76 ARG CD 1 1
17 18247 1 1 31 ARG CG C -2.560 3.829 -7.294 1.00 . A A . 76 ARG CG 1 1
17 18248 1 1 31 ARG CZ C -1.044 0.821 -7.014 1.00 . A A . 76 ARG CZ 1 1
17 18249 1 1 31 ARG H H -5.574 3.479 -7.483 1.00 . A A . 76 ARG H 1 1
17 18250 1 1 31 ARG HA H -4.277 5.912 -6.559 1.00 . A A . 76 ARG HA 1 1
17 18251 1 1 31 ARG HB2 H -3.753 4.218 -9.065 1.00 . A A . 76 ARG HB2 1 1
17 18252 1 1 31 ARG HB3 H -2.761 5.559 -8.517 1.00 . A A . 76 ARG HB3 1 1
17 18253 1 1 31 ARG HD2 H -3.997 2.290 -6.800 1.00 . A A . 76 ARG HD2 1 1
17 18254 1 1 31 ARG HD3 H -3.132 2.002 -8.303 1.00 . A A . 76 ARG HD3 1 1
17 18255 1 1 31 ARG HE H -2.220 1.389 -5.540 1.00 . A A . 76 ARG HE 1 1
17 18256 1 1 31 ARG HG2 H -1.542 3.850 -7.686 1.00 . A A . 76 ARG HG2 1 1
17 18257 1 1 31 ARG HG3 H -2.530 4.214 -6.275 1.00 . A A . 76 ARG HG3 1 1
17 18258 1 1 31 ARG HH11 H -1.259 1.351 -8.932 1.00 . A A . 76 ARG HH11 1 1
17 18259 1 1 31 ARG HH12 H 0.067 0.275 -8.602 1.00 . A A . 76 ARG HH12 1 1
17 18260 1 1 31 ARG HH21 H -0.547 0.129 -5.206 1.00 . A A . 76 ARG HH21 1 1
17 18261 1 1 31 ARG HH22 H 0.454 -0.436 -6.521 1.00 . A A . 76 ARG HH22 1 1
17 18262 1 1 31 ARG N N -5.659 4.425 -7.118 1.00 . A A . 76 ARG N 1 1
17 18263 1 1 31 ARG NE N -2.066 1.510 -6.537 1.00 . A A . 76 ARG NE 1 1
17 18264 1 1 31 ARG NH1 N -0.716 0.819 -8.275 1.00 . A A . 76 ARG NH1 1 1
17 18265 1 1 31 ARG NH2 N -0.321 0.118 -6.198 1.00 . A A . 76 ARG NH2 1 1
17 18266 1 1 31 ARG O O -4.864 7.695 -8.151 1.00 . A A . 76 ARG O 1 1
17 18267 1 1 32 SER C C -7.696 8.172 -9.200 1.00 . A A . 77 SER C 1 1
17 18268 1 1 32 SER CA C -6.893 7.180 -10.052 1.00 . A A . 77 SER CA 1 1
17 18269 1 1 32 SER CB C -7.838 6.444 -11.014 1.00 . A A . 77 SER CB 1 1
17 18270 1 1 32 SER H H -6.321 5.224 -9.395 1.00 . A A . 77 SER H 1 1
17 18271 1 1 32 SER HA H -6.186 7.754 -10.652 1.00 . A A . 77 SER HA 1 1
17 18272 1 1 32 SER HB2 H -8.599 5.910 -10.442 1.00 . A A . 77 SER HB2 1 1
17 18273 1 1 32 SER HB3 H -8.327 7.170 -11.664 1.00 . A A . 77 SER HB3 1 1
17 18274 1 1 32 SER HG H -7.709 5.089 -12.442 1.00 . A A . 77 SER HG 1 1
17 18275 1 1 32 SER N N -6.148 6.207 -9.233 1.00 . A A . 77 SER N 1 1
17 18276 1 1 32 SER O O -7.682 9.371 -9.474 1.00 . A A . 77 SER O 1 1
17 18277 1 1 32 SER OG O -7.103 5.516 -11.801 1.00 . A A . 77 SER OG 1 1
17 18278 1 1 33 ASP C C -7.988 9.474 -6.444 1.00 . A A . 78 ASP C 1 1
17 18279 1 1 33 ASP CA C -9.007 8.601 -7.164 1.00 . A A . 78 ASP CA 1 1
17 18280 1 1 33 ASP CB C -9.833 7.843 -6.116 1.00 . A A . 78 ASP CB 1 1
17 18281 1 1 33 ASP CG C -10.797 6.814 -6.699 1.00 . A A . 78 ASP CG 1 1
17 18282 1 1 33 ASP H H -8.249 6.729 -7.876 1.00 . A A . 78 ASP H 1 1
17 18283 1 1 33 ASP HA H -9.676 9.256 -7.721 1.00 . A A . 78 ASP HA 1 1
17 18284 1 1 33 ASP HB2 H -9.158 7.335 -5.430 1.00 . A A . 78 ASP HB2 1 1
17 18285 1 1 33 ASP HB3 H -10.418 8.563 -5.538 1.00 . A A . 78 ASP HB3 1 1
17 18286 1 1 33 ASP N N -8.325 7.709 -8.110 1.00 . A A . 78 ASP N 1 1
17 18287 1 1 33 ASP O O -8.162 10.682 -6.400 1.00 . A A . 78 ASP O 1 1
17 18288 1 1 33 ASP OD1 O -11.528 7.145 -7.661 1.00 . A A . 78 ASP OD1 1 1
17 18289 1 1 33 ASP OD2 O -10.835 5.701 -6.140 1.00 . A A . 78 ASP OD2 1 1
17 18290 1 1 34 ALA C C -5.227 10.763 -6.140 1.00 . A A . 79 ALA C 1 1
17 18291 1 1 34 ALA CA C -5.851 9.666 -5.243 1.00 . A A . 79 ALA CA 1 1
17 18292 1 1 34 ALA CB C -4.807 8.672 -4.719 1.00 . A A . 79 ALA CB 1 1
17 18293 1 1 34 ALA H H -6.800 7.884 -6.008 1.00 . A A . 79 ALA H 1 1
17 18294 1 1 34 ALA HA H -6.306 10.171 -4.390 1.00 . A A . 79 ALA HA 1 1
17 18295 1 1 34 ALA HB1 H -4.270 8.214 -5.551 1.00 . A A . 79 ALA HB1 1 1
17 18296 1 1 34 ALA HB2 H -4.103 9.201 -4.079 1.00 . A A . 79 ALA HB2 1 1
17 18297 1 1 34 ALA HB3 H -5.287 7.885 -4.136 1.00 . A A . 79 ALA HB3 1 1
17 18298 1 1 34 ALA N N -6.892 8.898 -5.936 1.00 . A A . 79 ALA N 1 1
17 18299 1 1 34 ALA O O -5.087 11.910 -5.716 1.00 . A A . 79 ALA O 1 1
17 18300 1 1 35 ARG C C -5.502 12.492 -8.698 1.00 . A A . 80 ARG C 1 1
17 18301 1 1 35 ARG CA C -4.498 11.362 -8.465 1.00 . A A . 80 ARG CA 1 1
17 18302 1 1 35 ARG CB C -4.199 10.513 -9.720 1.00 . A A . 80 ARG CB 1 1
17 18303 1 1 35 ARG CD C -4.670 11.841 -11.887 1.00 . A A . 80 ARG CD 1 1
17 18304 1 1 35 ARG CG C -3.613 11.264 -10.930 1.00 . A A . 80 ARG CG 1 1
17 18305 1 1 35 ARG CZ C -4.644 12.834 -14.195 1.00 . A A . 80 ARG CZ 1 1
17 18306 1 1 35 ARG H H -5.067 9.457 -7.662 1.00 . A A . 80 ARG H 1 1
17 18307 1 1 35 ARG HA H -3.568 11.850 -8.153 1.00 . A A . 80 ARG HA 1 1
17 18308 1 1 35 ARG HB2 H -3.460 9.763 -9.430 1.00 . A A . 80 ARG HB2 1 1
17 18309 1 1 35 ARG HB3 H -5.094 9.973 -10.033 1.00 . A A . 80 ARG HB3 1 1
17 18310 1 1 35 ARG HD2 H -5.376 11.047 -12.144 1.00 . A A . 80 ARG HD2 1 1
17 18311 1 1 35 ARG HD3 H -5.205 12.655 -11.395 1.00 . A A . 80 ARG HD3 1 1
17 18312 1 1 35 ARG HE H -3.030 12.266 -13.187 1.00 . A A . 80 ARG HE 1 1
17 18313 1 1 35 ARG HG2 H -2.957 12.056 -10.580 1.00 . A A . 80 ARG HG2 1 1
17 18314 1 1 35 ARG HG3 H -3.010 10.553 -11.497 1.00 . A A . 80 ARG HG3 1 1
17 18315 1 1 35 ARG HH11 H -6.515 12.548 -13.546 1.00 . A A . 80 ARG HH11 1 1
17 18316 1 1 35 ARG HH12 H -6.377 13.269 -15.121 1.00 . A A . 80 ARG HH12 1 1
17 18317 1 1 35 ARG HH21 H -2.943 13.192 -15.207 1.00 . A A . 80 ARG HH21 1 1
17 18318 1 1 35 ARG HH22 H -4.408 13.618 -16.030 1.00 . A A . 80 ARG HH22 1 1
17 18319 1 1 35 ARG N N -4.953 10.437 -7.410 1.00 . A A . 80 ARG N 1 1
17 18320 1 1 35 ARG NE N -4.037 12.346 -13.123 1.00 . A A . 80 ARG NE 1 1
17 18321 1 1 35 ARG NH1 N -5.941 12.919 -14.282 1.00 . A A . 80 ARG NH1 1 1
17 18322 1 1 35 ARG NH2 N -3.949 13.250 -15.213 1.00 . A A . 80 ARG NH2 1 1
17 18323 1 1 35 ARG O O -5.109 13.654 -8.677 1.00 . A A . 80 ARG O 1 1
17 18324 1 1 36 VAL C C -8.101 14.032 -7.791 1.00 . A A . 81 VAL C 1 1
17 18325 1 1 36 VAL CA C -7.839 13.208 -9.061 1.00 . A A . 81 VAL CA 1 1
17 18326 1 1 36 VAL CB C -9.126 12.583 -9.641 1.00 . A A . 81 VAL CB 1 1
17 18327 1 1 36 VAL CG1 C -10.310 13.559 -9.662 1.00 . A A . 81 VAL CG1 1 1
17 18328 1 1 36 VAL CG2 C -8.896 12.133 -11.089 1.00 . A A . 81 VAL CG2 1 1
17 18329 1 1 36 VAL H H -7.056 11.197 -8.863 1.00 . A A . 81 VAL H 1 1
17 18330 1 1 36 VAL HA H -7.470 13.923 -9.801 1.00 . A A . 81 VAL HA 1 1
17 18331 1 1 36 VAL HB H -9.397 11.712 -9.049 1.00 . A A . 81 VAL HB 1 1
17 18332 1 1 36 VAL HG11 H -10.041 14.470 -10.200 1.00 . A A . 81 VAL HG11 1 1
17 18333 1 1 36 VAL HG12 H -11.163 13.102 -10.160 1.00 . A A . 81 VAL HG12 1 1
17 18334 1 1 36 VAL HG13 H -10.615 13.824 -8.648 1.00 . A A . 81 VAL HG13 1 1
17 18335 1 1 36 VAL HG21 H -8.078 11.414 -11.140 1.00 . A A . 81 VAL HG21 1 1
17 18336 1 1 36 VAL HG22 H -9.795 11.651 -11.473 1.00 . A A . 81 VAL HG22 1 1
17 18337 1 1 36 VAL HG23 H -8.665 12.994 -11.720 1.00 . A A . 81 VAL HG23 1 1
17 18338 1 1 36 VAL N N -6.791 12.182 -8.860 1.00 . A A . 81 VAL N 1 1
17 18339 1 1 36 VAL O O -8.300 15.238 -7.903 1.00 . A A . 81 VAL O 1 1
17 18340 1 1 37 LEU C C -7.004 15.227 -5.194 1.00 . A A . 82 LEU C 1 1
17 18341 1 1 37 LEU CA C -8.140 14.201 -5.325 1.00 . A A . 82 LEU CA 1 1
17 18342 1 1 37 LEU CB C -8.153 13.238 -4.121 1.00 . A A . 82 LEU CB 1 1
17 18343 1 1 37 LEU CD1 C -9.181 11.337 -2.877 1.00 . A A . 82 LEU CD1 1 1
17 18344 1 1 37 LEU CD2 C -10.658 13.203 -3.576 1.00 . A A . 82 LEU CD2 1 1
17 18345 1 1 37 LEU CG C -9.426 12.383 -3.960 1.00 . A A . 82 LEU CG 1 1
17 18346 1 1 37 LEU H H -7.897 12.442 -6.531 1.00 . A A . 82 LEU H 1 1
17 18347 1 1 37 LEU HA H -9.072 14.768 -5.336 1.00 . A A . 82 LEU HA 1 1
17 18348 1 1 37 LEU HB2 H -7.290 12.577 -4.209 1.00 . A A . 82 LEU HB2 1 1
17 18349 1 1 37 LEU HB3 H -8.022 13.820 -3.207 1.00 . A A . 82 LEU HB3 1 1
17 18350 1 1 37 LEU HD11 H -9.155 11.804 -1.891 1.00 . A A . 82 LEU HD11 1 1
17 18351 1 1 37 LEU HD12 H -9.975 10.591 -2.914 1.00 . A A . 82 LEU HD12 1 1
17 18352 1 1 37 LEU HD13 H -8.230 10.836 -3.051 1.00 . A A . 82 LEU HD13 1 1
17 18353 1 1 37 LEU HD21 H -10.909 13.903 -4.373 1.00 . A A . 82 LEU HD21 1 1
17 18354 1 1 37 LEU HD22 H -11.510 12.537 -3.427 1.00 . A A . 82 LEU HD22 1 1
17 18355 1 1 37 LEU HD23 H -10.470 13.756 -2.655 1.00 . A A . 82 LEU HD23 1 1
17 18356 1 1 37 LEU HG H -9.635 11.873 -4.891 1.00 . A A . 82 LEU HG 1 1
17 18357 1 1 37 LEU N N -8.028 13.450 -6.586 1.00 . A A . 82 LEU N 1 1
17 18358 1 1 37 LEU O O -7.282 16.399 -4.956 1.00 . A A . 82 LEU O 1 1
17 18359 1 1 38 ILE C C -4.725 16.820 -6.496 1.00 . A A . 83 ILE C 1 1
17 18360 1 1 38 ILE CA C -4.595 15.757 -5.396 1.00 . A A . 83 ILE CA 1 1
17 18361 1 1 38 ILE CB C -3.250 14.999 -5.504 1.00 . A A . 83 ILE CB 1 1
17 18362 1 1 38 ILE CD1 C -1.923 13.055 -4.437 1.00 . A A . 83 ILE CD1 1 1
17 18363 1 1 38 ILE CG1 C -3.024 14.108 -4.257 1.00 . A A . 83 ILE CG1 1 1
17 18364 1 1 38 ILE CG2 C -2.086 16.004 -5.660 1.00 . A A . 83 ILE CG2 1 1
17 18365 1 1 38 ILE H H -5.572 13.842 -5.609 1.00 . A A . 83 ILE H 1 1
17 18366 1 1 38 ILE HA H -4.602 16.286 -4.442 1.00 . A A . 83 ILE HA 1 1
17 18367 1 1 38 ILE HB H -3.282 14.363 -6.391 1.00 . A A . 83 ILE HB 1 1
17 18368 1 1 38 ILE HD11 H -0.949 13.527 -4.551 1.00 . A A . 83 ILE HD11 1 1
17 18369 1 1 38 ILE HD12 H -1.895 12.408 -3.560 1.00 . A A . 83 ILE HD12 1 1
17 18370 1 1 38 ILE HD13 H -2.141 12.445 -5.313 1.00 . A A . 83 ILE HD13 1 1
17 18371 1 1 38 ILE HG12 H -2.781 14.736 -3.397 1.00 . A A . 83 ILE HG12 1 1
17 18372 1 1 38 ILE HG13 H -3.939 13.566 -4.020 1.00 . A A . 83 ILE HG13 1 1
17 18373 1 1 38 ILE HG21 H -2.123 16.745 -4.860 1.00 . A A . 83 ILE HG21 1 1
17 18374 1 1 38 ILE HG22 H -1.126 15.497 -5.609 1.00 . A A . 83 ILE HG22 1 1
17 18375 1 1 38 ILE HG23 H -2.137 16.522 -6.623 1.00 . A A . 83 ILE HG23 1 1
17 18376 1 1 38 ILE N N -5.743 14.827 -5.422 1.00 . A A . 83 ILE N 1 1
17 18377 1 1 38 ILE O O -4.463 17.997 -6.243 1.00 . A A . 83 ILE O 1 1
17 18378 1 1 39 PHE C C -6.450 18.424 -8.418 1.00 . A A . 84 PHE C 1 1
17 18379 1 1 39 PHE CA C -5.394 17.371 -8.802 1.00 . A A . 84 PHE CA 1 1
17 18380 1 1 39 PHE CB C -5.768 16.576 -10.067 1.00 . A A . 84 PHE CB 1 1
17 18381 1 1 39 PHE CD1 C -5.644 18.711 -11.497 1.00 . A A . 84 PHE CD1 1 1
17 18382 1 1 39 PHE CD2 C -6.124 16.586 -12.563 1.00 . A A . 84 PHE CD2 1 1
17 18383 1 1 39 PHE CE1 C -5.764 19.365 -12.727 1.00 . A A . 84 PHE CE1 1 1
17 18384 1 1 39 PHE CE2 C -6.216 17.237 -13.808 1.00 . A A . 84 PHE CE2 1 1
17 18385 1 1 39 PHE CG C -5.844 17.320 -11.394 1.00 . A A . 84 PHE CG 1 1
17 18386 1 1 39 PHE CZ C -6.046 18.631 -13.890 1.00 . A A . 84 PHE CZ 1 1
17 18387 1 1 39 PHE H H -5.322 15.447 -7.867 1.00 . A A . 84 PHE H 1 1
17 18388 1 1 39 PHE HA H -4.459 17.899 -8.995 1.00 . A A . 84 PHE HA 1 1
17 18389 1 1 39 PHE HB2 H -5.039 15.774 -10.194 1.00 . A A . 84 PHE HB2 1 1
17 18390 1 1 39 PHE HB3 H -6.735 16.105 -9.901 1.00 . A A . 84 PHE HB3 1 1
17 18391 1 1 39 PHE HD1 H -5.373 19.306 -10.647 1.00 . A A . 84 PHE HD1 1 1
17 18392 1 1 39 PHE HD2 H -6.270 15.515 -12.510 1.00 . A A . 84 PHE HD2 1 1
17 18393 1 1 39 PHE HE1 H -5.629 20.435 -12.751 1.00 . A A . 84 PHE HE1 1 1
17 18394 1 1 39 PHE HE2 H -6.432 16.668 -14.702 1.00 . A A . 84 PHE HE2 1 1
17 18395 1 1 39 PHE HZ H -6.129 19.130 -14.846 1.00 . A A . 84 PHE HZ 1 1
17 18396 1 1 39 PHE N N -5.163 16.434 -7.700 1.00 . A A . 84 PHE N 1 1
17 18397 1 1 39 PHE O O -6.155 19.616 -8.443 1.00 . A A . 84 PHE O 1 1
17 18398 1 1 40 ASN C C -8.324 19.836 -6.397 1.00 . A A . 85 ASN C 1 1
17 18399 1 1 40 ASN CA C -8.696 18.985 -7.634 1.00 . A A . 85 ASN CA 1 1
17 18400 1 1 40 ASN CB C -10.015 18.228 -7.419 1.00 . A A . 85 ASN CB 1 1
17 18401 1 1 40 ASN CG C -11.116 19.179 -6.964 1.00 . A A . 85 ASN CG 1 1
17 18402 1 1 40 ASN H H -7.864 17.034 -7.960 1.00 . A A . 85 ASN H 1 1
17 18403 1 1 40 ASN HA H -8.812 19.669 -8.483 1.00 . A A . 85 ASN HA 1 1
17 18404 1 1 40 ASN HB2 H -10.317 17.756 -8.350 1.00 . A A . 85 ASN HB2 1 1
17 18405 1 1 40 ASN HB3 H -9.877 17.448 -6.669 1.00 . A A . 85 ASN HB3 1 1
17 18406 1 1 40 ASN HD21 H -10.807 18.766 -5.002 1.00 . A A . 85 ASN HD21 1 1
17 18407 1 1 40 ASN HD22 H -11.899 20.095 -5.362 1.00 . A A . 85 ASN HD22 1 1
17 18408 1 1 40 ASN N N -7.652 18.025 -7.993 1.00 . A A . 85 ASN N 1 1
17 18409 1 1 40 ASN ND2 N -11.335 19.300 -5.672 1.00 . A A . 85 ASN ND2 1 1
17 18410 1 1 40 ASN O O -8.643 21.023 -6.347 1.00 . A A . 85 ASN O 1 1
17 18411 1 1 40 ASN OD1 O -11.761 19.846 -7.758 1.00 . A A . 85 ASN OD1 1 1
17 18412 1 1 41 GLU C C -6.134 21.094 -4.705 1.00 . A A . 86 GLU C 1 1
17 18413 1 1 41 GLU CA C -7.074 19.963 -4.254 1.00 . A A . 86 GLU CA 1 1
17 18414 1 1 41 GLU CB C -6.354 18.949 -3.345 1.00 . A A . 86 GLU CB 1 1
17 18415 1 1 41 GLU CD C -4.913 18.440 -1.357 1.00 . A A . 86 GLU CD 1 1
17 18416 1 1 41 GLU CG C -5.674 19.548 -2.111 1.00 . A A . 86 GLU CG 1 1
17 18417 1 1 41 GLU H H -7.434 18.256 -5.491 1.00 . A A . 86 GLU H 1 1
17 18418 1 1 41 GLU HA H -7.889 20.417 -3.688 1.00 . A A . 86 GLU HA 1 1
17 18419 1 1 41 GLU HB2 H -7.081 18.213 -3.004 1.00 . A A . 86 GLU HB2 1 1
17 18420 1 1 41 GLU HB3 H -5.594 18.429 -3.927 1.00 . A A . 86 GLU HB3 1 1
17 18421 1 1 41 GLU HG2 H -4.976 20.331 -2.416 1.00 . A A . 86 GLU HG2 1 1
17 18422 1 1 41 GLU HG3 H -6.431 19.998 -1.464 1.00 . A A . 86 GLU HG3 1 1
17 18423 1 1 41 GLU N N -7.631 19.249 -5.413 1.00 . A A . 86 GLU N 1 1
17 18424 1 1 41 GLU O O -6.387 22.263 -4.390 1.00 . A A . 86 GLU O 1 1
17 18425 1 1 41 GLU OE1 O -5.525 17.695 -0.556 1.00 . A A . 86 GLU OE1 1 1
17 18426 1 1 41 GLU OE2 O -3.689 18.272 -1.568 1.00 . A A . 86 GLU OE2 1 1
17 18427 1 1 42 TRP C C -5.121 22.781 -6.951 1.00 . A A . 87 TRP C 1 1
17 18428 1 1 42 TRP CA C -4.279 21.763 -6.180 1.00 . A A . 87 TRP CA 1 1
17 18429 1 1 42 TRP CB C -3.296 21.079 -7.137 1.00 . A A . 87 TRP CB 1 1
17 18430 1 1 42 TRP CD1 C -1.486 22.713 -7.809 1.00 . A A . 87 TRP CD1 1 1
17 18431 1 1 42 TRP CD2 C -3.044 22.470 -9.412 1.00 . A A . 87 TRP CD2 1 1
17 18432 1 1 42 TRP CE2 C -2.090 23.416 -9.893 1.00 . A A . 87 TRP CE2 1 1
17 18433 1 1 42 TRP CE3 C -4.152 22.205 -10.250 1.00 . A A . 87 TRP CE3 1 1
17 18434 1 1 42 TRP CG C -2.613 22.021 -8.082 1.00 . A A . 87 TRP CG 1 1
17 18435 1 1 42 TRP CH2 C -3.323 23.756 -11.941 1.00 . A A . 87 TRP CH2 1 1
17 18436 1 1 42 TRP CZ2 C -2.203 24.037 -11.142 1.00 . A A . 87 TRP CZ2 1 1
17 18437 1 1 42 TRP CZ3 C -4.297 22.849 -11.493 1.00 . A A . 87 TRP CZ3 1 1
17 18438 1 1 42 TRP H H -4.936 19.799 -5.735 1.00 . A A . 87 TRP H 1 1
17 18439 1 1 42 TRP HA H -3.709 22.314 -5.433 1.00 . A A . 87 TRP HA 1 1
17 18440 1 1 42 TRP HB2 H -2.544 20.545 -6.554 1.00 . A A . 87 TRP HB2 1 1
17 18441 1 1 42 TRP HB3 H -3.830 20.343 -7.735 1.00 . A A . 87 TRP HB3 1 1
17 18442 1 1 42 TRP HD1 H -0.934 22.643 -6.882 1.00 . A A . 87 TRP HD1 1 1
17 18443 1 1 42 TRP HE1 H -0.418 24.220 -8.855 1.00 . A A . 87 TRP HE1 1 1
17 18444 1 1 42 TRP HE3 H -4.925 21.528 -9.918 1.00 . A A . 87 TRP HE3 1 1
17 18445 1 1 42 TRP HH2 H -3.452 24.253 -12.890 1.00 . A A . 87 TRP HH2 1 1
17 18446 1 1 42 TRP HZ2 H -1.454 24.741 -11.471 1.00 . A A . 87 TRP HZ2 1 1
17 18447 1 1 42 TRP HZ3 H -5.165 22.655 -12.106 1.00 . A A . 87 TRP HZ3 1 1
17 18448 1 1 42 TRP N N -5.111 20.770 -5.510 1.00 . A A . 87 TRP N 1 1
17 18449 1 1 42 TRP NE1 N -1.176 23.537 -8.872 1.00 . A A . 87 TRP NE1 1 1
17 18450 1 1 42 TRP O O -4.835 23.964 -6.851 1.00 . A A . 87 TRP O 1 1
17 18451 1 1 43 GLU C C -7.673 24.337 -7.759 1.00 . A A . 88 GLU C 1 1
17 18452 1 1 43 GLU CA C -6.928 23.254 -8.552 1.00 . A A . 88 GLU CA 1 1
17 18453 1 1 43 GLU CB C -7.911 22.433 -9.402 1.00 . A A . 88 GLU CB 1 1
17 18454 1 1 43 GLU CD C -9.688 22.757 -11.189 1.00 . A A . 88 GLU CD 1 1
17 18455 1 1 43 GLU CG C -8.292 23.177 -10.683 1.00 . A A . 88 GLU CG 1 1
17 18456 1 1 43 GLU H H -6.329 21.368 -7.742 1.00 . A A . 88 GLU H 1 1
17 18457 1 1 43 GLU HA H -6.232 23.759 -9.221 1.00 . A A . 88 GLU HA 1 1
17 18458 1 1 43 GLU HB2 H -7.462 21.483 -9.691 1.00 . A A . 88 GLU HB2 1 1
17 18459 1 1 43 GLU HB3 H -8.808 22.228 -8.816 1.00 . A A . 88 GLU HB3 1 1
17 18460 1 1 43 GLU HG2 H -8.265 24.250 -10.490 1.00 . A A . 88 GLU HG2 1 1
17 18461 1 1 43 GLU HG3 H -7.537 22.971 -11.445 1.00 . A A . 88 GLU HG3 1 1
17 18462 1 1 43 GLU N N -6.155 22.365 -7.683 1.00 . A A . 88 GLU N 1 1
17 18463 1 1 43 GLU O O -7.580 25.519 -8.088 1.00 . A A . 88 GLU O 1 1
17 18464 1 1 43 GLU OE1 O -9.939 21.541 -11.368 1.00 . A A . 88 GLU OE1 1 1
17 18465 1 1 43 GLU OE2 O -10.541 23.650 -11.421 1.00 . A A . 88 GLU OE2 1 1
17 18466 1 1 44 GLU C C -8.072 25.830 -5.046 1.00 . A A . 89 GLU C 1 1
17 18467 1 1 44 GLU CA C -9.059 24.927 -5.809 1.00 . A A . 89 GLU CA 1 1
17 18468 1 1 44 GLU CB C -10.006 24.185 -4.850 1.00 . A A . 89 GLU CB 1 1
17 18469 1 1 44 GLU CD C -12.220 22.936 -4.620 1.00 . A A . 89 GLU CD 1 1
17 18470 1 1 44 GLU CG C -11.203 23.568 -5.593 1.00 . A A . 89 GLU CG 1 1
17 18471 1 1 44 GLU H H -8.404 22.979 -6.447 1.00 . A A . 89 GLU H 1 1
17 18472 1 1 44 GLU HA H -9.665 25.587 -6.432 1.00 . A A . 89 GLU HA 1 1
17 18473 1 1 44 GLU HB2 H -9.461 23.403 -4.320 1.00 . A A . 89 GLU HB2 1 1
17 18474 1 1 44 GLU HB3 H -10.385 24.901 -4.118 1.00 . A A . 89 GLU HB3 1 1
17 18475 1 1 44 GLU HG2 H -11.702 24.352 -6.172 1.00 . A A . 89 GLU HG2 1 1
17 18476 1 1 44 GLU HG3 H -10.843 22.816 -6.300 1.00 . A A . 89 GLU HG3 1 1
17 18477 1 1 44 GLU N N -8.361 23.970 -6.676 1.00 . A A . 89 GLU N 1 1
17 18478 1 1 44 GLU O O -8.267 27.052 -4.987 1.00 . A A . 89 GLU O 1 1
17 18479 1 1 44 GLU OE1 O -12.886 23.686 -3.864 1.00 . A A . 89 GLU OE1 1 1
17 18480 1 1 44 GLU OE2 O -12.384 21.691 -4.618 1.00 . A A . 89 GLU OE2 1 1
17 18481 1 1 45 ARG C C -5.308 27.076 -4.918 1.00 . A A . 90 ARG C 1 1
17 18482 1 1 45 ARG CA C -5.878 26.066 -3.925 1.00 . A A . 90 ARG CA 1 1
17 18483 1 1 45 ARG CB C -4.747 25.152 -3.450 1.00 . A A . 90 ARG CB 1 1
17 18484 1 1 45 ARG CD C -5.037 24.850 -0.931 1.00 . A A . 90 ARG CD 1 1
17 18485 1 1 45 ARG CG C -5.133 24.204 -2.317 1.00 . A A . 90 ARG CG 1 1
17 18486 1 1 45 ARG CZ C -6.592 23.580 0.590 1.00 . A A . 90 ARG CZ 1 1
17 18487 1 1 45 ARG H H -6.838 24.258 -4.635 1.00 . A A . 90 ARG H 1 1
17 18488 1 1 45 ARG HA H -6.272 26.638 -3.081 1.00 . A A . 90 ARG HA 1 1
17 18489 1 1 45 ARG HB2 H -4.422 24.545 -4.295 1.00 . A A . 90 ARG HB2 1 1
17 18490 1 1 45 ARG HB3 H -3.904 25.765 -3.130 1.00 . A A . 90 ARG HB3 1 1
17 18491 1 1 45 ARG HD2 H -4.013 25.191 -0.770 1.00 . A A . 90 ARG HD2 1 1
17 18492 1 1 45 ARG HD3 H -5.687 25.725 -0.881 1.00 . A A . 90 ARG HD3 1 1
17 18493 1 1 45 ARG HE H -4.615 23.413 0.579 1.00 . A A . 90 ARG HE 1 1
17 18494 1 1 45 ARG HG2 H -6.143 23.832 -2.468 1.00 . A A . 90 ARG HG2 1 1
17 18495 1 1 45 ARG HG3 H -4.446 23.365 -2.391 1.00 . A A . 90 ARG HG3 1 1
17 18496 1 1 45 ARG HH11 H -7.615 24.816 -0.609 1.00 . A A . 90 ARG HH11 1 1
17 18497 1 1 45 ARG HH12 H -8.583 23.878 0.492 1.00 . A A . 90 ARG HH12 1 1
17 18498 1 1 45 ARG HH21 H -5.918 22.267 1.951 1.00 . A A . 90 ARG HH21 1 1
17 18499 1 1 45 ARG HH22 H -7.642 22.475 1.900 1.00 . A A . 90 ARG HH22 1 1
17 18500 1 1 45 ARG N N -6.960 25.269 -4.539 1.00 . A A . 90 ARG N 1 1
17 18501 1 1 45 ARG NE N -5.388 23.885 0.133 1.00 . A A . 90 ARG NE 1 1
17 18502 1 1 45 ARG NH1 N -7.680 24.124 0.116 1.00 . A A . 90 ARG NH1 1 1
17 18503 1 1 45 ARG NH2 N -6.729 22.706 1.545 1.00 . A A . 90 ARG NH2 1 1
17 18504 1 1 45 ARG O O -5.254 28.258 -4.619 1.00 . A A . 90 ARG O 1 1
17 18505 1 1 46 LYS C C -5.412 28.503 -7.698 1.00 . A A . 91 LYS C 1 1
17 18506 1 1 46 LYS CA C -4.439 27.402 -7.256 1.00 . A A . 91 LYS CA 1 1
17 18507 1 1 46 LYS CB C -4.036 26.447 -8.397 1.00 . A A . 91 LYS CB 1 1
17 18508 1 1 46 LYS CD C -4.463 27.475 -10.723 1.00 . A A . 91 LYS CD 1 1
17 18509 1 1 46 LYS CE C -3.838 27.507 -12.129 1.00 . A A . 91 LYS CE 1 1
17 18510 1 1 46 LYS CG C -3.425 27.116 -9.640 1.00 . A A . 91 LYS CG 1 1
17 18511 1 1 46 LYS H H -4.994 25.596 -6.195 1.00 . A A . 91 LYS H 1 1
17 18512 1 1 46 LYS HA H -3.534 27.912 -6.927 1.00 . A A . 91 LYS HA 1 1
17 18513 1 1 46 LYS HB2 H -3.279 25.767 -8.003 1.00 . A A . 91 LYS HB2 1 1
17 18514 1 1 46 LYS HB3 H -4.886 25.834 -8.700 1.00 . A A . 91 LYS HB3 1 1
17 18515 1 1 46 LYS HD2 H -5.247 26.714 -10.739 1.00 . A A . 91 LYS HD2 1 1
17 18516 1 1 46 LYS HD3 H -4.930 28.435 -10.499 1.00 . A A . 91 LYS HD3 1 1
17 18517 1 1 46 LYS HE2 H -3.383 26.531 -12.327 1.00 . A A . 91 LYS HE2 1 1
17 18518 1 1 46 LYS HE3 H -4.640 27.635 -12.865 1.00 . A A . 91 LYS HE3 1 1
17 18519 1 1 46 LYS HG2 H -2.861 27.999 -9.347 1.00 . A A . 91 LYS HG2 1 1
17 18520 1 1 46 LYS HG3 H -2.719 26.407 -10.067 1.00 . A A . 91 LYS HG3 1 1
17 18521 1 1 46 LYS HZ1 H -2.097 28.540 -11.592 1.00 . A A . 91 LYS HZ1 1 1
17 18522 1 1 46 LYS HZ2 H -2.345 28.484 -13.198 1.00 . A A . 91 LYS HZ2 1 1
17 18523 1 1 46 LYS HZ3 H -3.245 29.509 -12.273 1.00 . A A . 91 LYS HZ3 1 1
17 18524 1 1 46 LYS N N -4.953 26.609 -6.116 1.00 . A A . 91 LYS N 1 1
17 18525 1 1 46 LYS NZ N -2.823 28.587 -12.298 1.00 . A A . 91 LYS NZ 1 1
17 18526 1 1 46 LYS O O -4.974 29.620 -7.967 1.00 . A A . 91 LYS O 1 1
17 18527 1 1 47 LYS C C -7.810 30.326 -6.863 1.00 . A A . 92 LYS C 1 1
17 18528 1 1 47 LYS CA C -7.760 29.261 -7.971 1.00 . A A . 92 LYS CA 1 1
17 18529 1 1 47 LYS CB C -9.130 28.589 -8.163 1.00 . A A . 92 LYS CB 1 1
17 18530 1 1 47 LYS CD C -10.488 27.030 -9.685 1.00 . A A . 92 LYS CD 1 1
17 18531 1 1 47 LYS CE C -11.846 27.717 -9.440 1.00 . A A . 92 LYS CE 1 1
17 18532 1 1 47 LYS CG C -9.258 27.945 -9.556 1.00 . A A . 92 LYS CG 1 1
17 18533 1 1 47 LYS H H -7.012 27.272 -7.580 1.00 . A A . 92 LYS H 1 1
17 18534 1 1 47 LYS HA H -7.513 29.801 -8.891 1.00 . A A . 92 LYS HA 1 1
17 18535 1 1 47 LYS HB2 H -9.278 27.836 -7.386 1.00 . A A . 92 LYS HB2 1 1
17 18536 1 1 47 LYS HB3 H -9.912 29.342 -8.058 1.00 . A A . 92 LYS HB3 1 1
17 18537 1 1 47 LYS HD2 H -10.490 26.584 -10.682 1.00 . A A . 92 LYS HD2 1 1
17 18538 1 1 47 LYS HD3 H -10.382 26.214 -8.968 1.00 . A A . 92 LYS HD3 1 1
17 18539 1 1 47 LYS HE2 H -12.617 26.938 -9.411 1.00 . A A . 92 LYS HE2 1 1
17 18540 1 1 47 LYS HE3 H -11.836 28.194 -8.455 1.00 . A A . 92 LYS HE3 1 1
17 18541 1 1 47 LYS HG2 H -9.301 28.730 -10.309 1.00 . A A . 92 LYS HG2 1 1
17 18542 1 1 47 LYS HG3 H -8.371 27.346 -9.761 1.00 . A A . 92 LYS HG3 1 1
17 18543 1 1 47 LYS HZ1 H -12.219 28.279 -11.418 1.00 . A A . 92 LYS HZ1 1 1
17 18544 1 1 47 LYS HZ2 H -13.109 29.109 -10.335 1.00 . A A . 92 LYS HZ2 1 1
17 18545 1 1 47 LYS HZ3 H -11.535 29.480 -10.537 1.00 . A A . 92 LYS HZ3 1 1
17 18546 1 1 47 LYS N N -6.723 28.236 -7.722 1.00 . A A . 92 LYS N 1 1
17 18547 1 1 47 LYS NZ N -12.192 28.709 -10.501 1.00 . A A . 92 LYS NZ 1 1
17 18548 1 1 47 LYS O O -8.021 31.501 -7.166 1.00 . A A . 92 LYS O 1 1
17 18549 1 1 48 SER C C -6.148 31.659 -4.402 1.00 . A A . 93 SER C 1 1
17 18550 1 1 48 SER CA C -7.488 30.890 -4.474 1.00 . A A . 93 SER CA 1 1
17 18551 1 1 48 SER CB C -7.739 30.131 -3.165 1.00 . A A . 93 SER CB 1 1
17 18552 1 1 48 SER H H -7.508 28.948 -5.411 1.00 . A A . 93 SER H 1 1
17 18553 1 1 48 SER HA H -8.285 31.625 -4.582 1.00 . A A . 93 SER HA 1 1
17 18554 1 1 48 SER HB2 H -8.579 29.447 -3.303 1.00 . A A . 93 SER HB2 1 1
17 18555 1 1 48 SER HB3 H -6.853 29.551 -2.901 1.00 . A A . 93 SER HB3 1 1
17 18556 1 1 48 SER HG H -8.221 30.532 -1.297 1.00 . A A . 93 SER HG 1 1
17 18557 1 1 48 SER N N -7.578 29.943 -5.603 1.00 . A A . 93 SER N 1 1
17 18558 1 1 48 SER O O -6.128 32.855 -4.095 1.00 . A A . 93 SER O 1 1
17 18559 1 1 48 SER OG O -8.057 31.038 -2.120 1.00 . A A . 93 SER OG 1 1
17 18560 1 1 49 ASP C C -2.762 30.790 -5.689 1.00 . A A . 94 ASP C 1 1
17 18561 1 1 49 ASP CA C -3.640 31.459 -4.595 1.00 . A A . 94 ASP CA 1 1
17 18562 1 1 49 ASP CB C -3.098 31.103 -3.198 1.00 . A A . 94 ASP CB 1 1
17 18563 1 1 49 ASP CG C -3.624 32.041 -2.099 1.00 . A A . 94 ASP CG 1 1
17 18564 1 1 49 ASP H H -5.134 30.033 -4.990 1.00 . A A . 94 ASP H 1 1
17 18565 1 1 49 ASP HA H -3.608 32.543 -4.692 1.00 . A A . 94 ASP HA 1 1
17 18566 1 1 49 ASP HB2 H -3.336 30.064 -2.962 1.00 . A A . 94 ASP HB2 1 1
17 18567 1 1 49 ASP HB3 H -2.011 31.191 -3.215 1.00 . A A . 94 ASP HB3 1 1
17 18568 1 1 49 ASP N N -5.028 31.001 -4.723 1.00 . A A . 94 ASP N 1 1
17 18569 1 1 49 ASP O O -2.458 29.597 -5.597 1.00 . A A . 94 ASP O 1 1
17 18570 1 1 49 ASP OD1 O -3.253 33.241 -2.101 1.00 . A A . 94 ASP OD1 1 1
17 18571 1 1 49 ASP OD2 O -4.354 31.573 -1.191 1.00 . A A . 94 ASP OD2 1 1
17 18572 1 1 50 PRO C C -0.494 30.281 -8.038 1.00 . A A . 95 PRO C 1 1
17 18573 1 1 50 PRO CA C -1.878 30.956 -8.020 1.00 . A A . 95 PRO CA 1 1
17 18574 1 1 50 PRO CB C -1.925 32.136 -9.004 1.00 . A A . 95 PRO CB 1 1
17 18575 1 1 50 PRO CD C -2.506 32.956 -6.864 1.00 . A A . 95 PRO CD 1 1
17 18576 1 1 50 PRO CG C -1.699 33.342 -8.096 1.00 . A A . 95 PRO CG 1 1
17 18577 1 1 50 PRO HA H -2.598 30.208 -8.350 1.00 . A A . 95 PRO HA 1 1
17 18578 1 1 50 PRO HB2 H -1.162 32.071 -9.781 1.00 . A A . 95 PRO HB2 1 1
17 18579 1 1 50 PRO HB3 H -2.917 32.199 -9.453 1.00 . A A . 95 PRO HB3 1 1
17 18580 1 1 50 PRO HD2 H -2.128 33.490 -5.991 1.00 . A A . 95 PRO HD2 1 1
17 18581 1 1 50 PRO HD3 H -3.570 33.158 -7.008 1.00 . A A . 95 PRO HD3 1 1
17 18582 1 1 50 PRO HG2 H -0.644 33.401 -7.814 1.00 . A A . 95 PRO HG2 1 1
17 18583 1 1 50 PRO HG3 H -2.050 34.271 -8.544 1.00 . A A . 95 PRO HG3 1 1
17 18584 1 1 50 PRO N N -2.328 31.522 -6.735 1.00 . A A . 95 PRO N 1 1
17 18585 1 1 50 PRO O O -0.165 29.599 -9.011 1.00 . A A . 95 PRO O 1 1
17 18586 1 1 51 TRP C C 1.877 28.445 -6.915 1.00 . A A . 96 TRP C 1 1
17 18587 1 1 51 TRP CA C 1.713 29.978 -6.930 1.00 . A A . 96 TRP CA 1 1
17 18588 1 1 51 TRP CB C 2.370 30.540 -5.658 1.00 . A A . 96 TRP CB 1 1
17 18589 1 1 51 TRP CD1 C 0.683 30.018 -3.840 1.00 . A A . 96 TRP CD1 1 1
17 18590 1 1 51 TRP CD2 C 2.617 28.921 -3.540 1.00 . A A . 96 TRP CD2 1 1
17 18591 1 1 51 TRP CE2 C 1.739 28.515 -2.489 1.00 . A A . 96 TRP CE2 1 1
17 18592 1 1 51 TRP CE3 C 3.898 28.330 -3.569 1.00 . A A . 96 TRP CE3 1 1
17 18593 1 1 51 TRP CG C 1.912 29.887 -4.384 1.00 . A A . 96 TRP CG 1 1
17 18594 1 1 51 TRP CH2 C 3.400 27.015 -1.568 1.00 . A A . 96 TRP CH2 1 1
17 18595 1 1 51 TRP CZ2 C 2.115 27.580 -1.512 1.00 . A A . 96 TRP CZ2 1 1
17 18596 1 1 51 TRP CZ3 C 4.287 27.388 -2.595 1.00 . A A . 96 TRP CZ3 1 1
17 18597 1 1 51 TRP H H -0.002 31.054 -6.248 1.00 . A A . 96 TRP H 1 1
17 18598 1 1 51 TRP HA H 2.257 30.363 -7.794 1.00 . A A . 96 TRP HA 1 1
17 18599 1 1 51 TRP HB2 H 3.447 30.401 -5.740 1.00 . A A . 96 TRP HB2 1 1
17 18600 1 1 51 TRP HB3 H 2.191 31.614 -5.594 1.00 . A A . 96 TRP HB3 1 1
17 18601 1 1 51 TRP HD1 H -0.105 30.631 -4.254 1.00 . A A . 96 TRP HD1 1 1
17 18602 1 1 51 TRP HE1 H -0.259 29.167 -2.143 1.00 . A A . 96 TRP HE1 1 1
17 18603 1 1 51 TRP HE3 H 4.586 28.608 -4.355 1.00 . A A . 96 TRP HE3 1 1
17 18604 1 1 51 TRP HH2 H 3.708 26.291 -0.822 1.00 . A A . 96 TRP HH2 1 1
17 18605 1 1 51 TRP HZ2 H 1.424 27.300 -0.730 1.00 . A A . 96 TRP HZ2 1 1
17 18606 1 1 51 TRP HZ3 H 5.277 26.949 -2.634 1.00 . A A . 96 TRP HZ3 1 1
17 18607 1 1 51 TRP N N 0.323 30.460 -6.995 1.00 . A A . 96 TRP N 1 1
17 18608 1 1 51 TRP NE1 N 0.579 29.224 -2.714 1.00 . A A . 96 TRP NE1 1 1
17 18609 1 1 51 TRP O O 2.950 27.947 -7.271 1.00 . A A . 96 TRP O 1 1
17 18610 1 1 52 LEU C C 1.343 25.378 -7.290 1.00 . A A . 97 LEU C 1 1
17 18611 1 1 52 LEU CA C 1.016 26.287 -6.084 1.00 . A A . 97 LEU CA 1 1
17 18612 1 1 52 LEU CB C -0.266 25.830 -5.359 1.00 . A A . 97 LEU CB 1 1
17 18613 1 1 52 LEU CD1 C 0.808 24.496 -3.460 1.00 . A A . 97 LEU CD1 1 1
17 18614 1 1 52 LEU CD2 C -1.530 24.067 -4.135 1.00 . A A . 97 LEU CD2 1 1
17 18615 1 1 52 LEU CG C -0.155 24.466 -4.649 1.00 . A A . 97 LEU CG 1 1
17 18616 1 1 52 LEU H H 0.006 28.157 -6.186 1.00 . A A . 97 LEU H 1 1
17 18617 1 1 52 LEU HA H 1.845 26.258 -5.375 1.00 . A A . 97 LEU HA 1 1
17 18618 1 1 52 LEU HB2 H -0.545 26.582 -4.615 1.00 . A A . 97 LEU HB2 1 1
17 18619 1 1 52 LEU HB3 H -1.069 25.771 -6.095 1.00 . A A . 97 LEU HB3 1 1
17 18620 1 1 52 LEU HD11 H 0.505 25.271 -2.753 1.00 . A A . 97 LEU HD11 1 1
17 18621 1 1 52 LEU HD12 H 0.799 23.531 -2.956 1.00 . A A . 97 LEU HD12 1 1
17 18622 1 1 52 LEU HD13 H 1.824 24.699 -3.793 1.00 . A A . 97 LEU HD13 1 1
17 18623 1 1 52 LEU HD21 H -2.237 24.074 -4.966 1.00 . A A . 97 LEU HD21 1 1
17 18624 1 1 52 LEU HD22 H -1.493 23.067 -3.703 1.00 . A A . 97 LEU HD22 1 1
17 18625 1 1 52 LEU HD23 H -1.849 24.782 -3.376 1.00 . A A . 97 LEU HD23 1 1
17 18626 1 1 52 LEU HG H 0.184 23.711 -5.352 1.00 . A A . 97 LEU HG 1 1
17 18627 1 1 52 LEU N N 0.862 27.694 -6.458 1.00 . A A . 97 LEU N 1 1
17 18628 1 1 52 LEU O O 0.775 25.547 -8.372 1.00 . A A . 97 LEU O 1 1
17 18629 1 1 53 ARG C C 1.860 21.992 -7.819 1.00 . A A . 98 ARG C 1 1
17 18630 1 1 53 ARG CA C 2.552 23.339 -8.101 1.00 . A A . 98 ARG CA 1 1
17 18631 1 1 53 ARG CB C 4.088 23.226 -8.179 1.00 . A A . 98 ARG CB 1 1
17 18632 1 1 53 ARG CD C 6.099 22.479 -9.517 1.00 . A A . 98 ARG CD 1 1
17 18633 1 1 53 ARG CG C 4.573 22.415 -9.390 1.00 . A A . 98 ARG CG 1 1
17 18634 1 1 53 ARG CZ C 7.770 21.805 -11.256 1.00 . A A . 98 ARG CZ 1 1
17 18635 1 1 53 ARG H H 2.627 24.279 -6.179 1.00 . A A . 98 ARG H 1 1
17 18636 1 1 53 ARG HA H 2.206 23.687 -9.076 1.00 . A A . 98 ARG HA 1 1
17 18637 1 1 53 ARG HB2 H 4.502 24.234 -8.256 1.00 . A A . 98 ARG HB2 1 1
17 18638 1 1 53 ARG HB3 H 4.468 22.772 -7.261 1.00 . A A . 98 ARG HB3 1 1
17 18639 1 1 53 ARG HD2 H 6.394 23.527 -9.594 1.00 . A A . 98 ARG HD2 1 1
17 18640 1 1 53 ARG HD3 H 6.549 22.049 -8.618 1.00 . A A . 98 ARG HD3 1 1
17 18641 1 1 53 ARG HE H 5.916 21.104 -11.137 1.00 . A A . 98 ARG HE 1 1
17 18642 1 1 53 ARG HG2 H 4.268 21.373 -9.280 1.00 . A A . 98 ARG HG2 1 1
17 18643 1 1 53 ARG HG3 H 4.128 22.822 -10.298 1.00 . A A . 98 ARG HG3 1 1
17 18644 1 1 53 ARG HH11 H 8.543 23.098 -9.941 1.00 . A A . 98 ARG HH11 1 1
17 18645 1 1 53 ARG HH12 H 9.625 22.594 -11.211 1.00 . A A . 98 ARG HH12 1 1
17 18646 1 1 53 ARG HH21 H 7.345 20.510 -12.734 1.00 . A A . 98 ARG HH21 1 1
17 18647 1 1 53 ARG HH22 H 8.959 21.158 -12.744 1.00 . A A . 98 ARG HH22 1 1
17 18648 1 1 53 ARG N N 2.200 24.364 -7.092 1.00 . A A . 98 ARG N 1 1
17 18649 1 1 53 ARG NE N 6.570 21.739 -10.706 1.00 . A A . 98 ARG NE 1 1
17 18650 1 1 53 ARG NH1 N 8.719 22.559 -10.773 1.00 . A A . 98 ARG NH1 1 1
17 18651 1 1 53 ARG NH2 N 8.046 21.107 -12.322 1.00 . A A . 98 ARG NH2 1 1
17 18652 1 1 53 ARG O O 1.684 21.612 -6.662 1.00 . A A . 98 ARG O 1 1
17 18653 1 1 54 LEU C C 1.775 18.838 -8.921 1.00 . A A . 99 LEU C 1 1
17 18654 1 1 54 LEU CA C 0.753 19.997 -8.827 1.00 . A A . 99 LEU CA 1 1
17 18655 1 1 54 LEU CB C -0.283 19.983 -9.980 1.00 . A A . 99 LEU CB 1 1
17 18656 1 1 54 LEU CD1 C -2.208 18.984 -11.226 1.00 . A A . 99 LEU CD1 1 1
17 18657 1 1 54 LEU CD2 C -1.084 17.593 -9.543 1.00 . A A . 99 LEU CD2 1 1
17 18658 1 1 54 LEU CG C -1.478 19.010 -9.884 1.00 . A A . 99 LEU CG 1 1
17 18659 1 1 54 LEU H H 1.654 21.661 -9.798 1.00 . A A . 99 LEU H 1 1
17 18660 1 1 54 LEU HA H 0.209 19.925 -7.882 1.00 . A A . 99 LEU HA 1 1
17 18661 1 1 54 LEU HB2 H -0.706 20.982 -10.078 1.00 . A A . 99 LEU HB2 1 1
17 18662 1 1 54 LEU HB3 H 0.253 19.785 -10.909 1.00 . A A . 99 LEU HB3 1 1
17 18663 1 1 54 LEU HD11 H -1.527 18.685 -12.022 1.00 . A A . 99 LEU HD11 1 1
17 18664 1 1 54 LEU HD12 H -3.034 18.278 -11.188 1.00 . A A . 99 LEU HD12 1 1
17 18665 1 1 54 LEU HD13 H -2.602 19.977 -11.447 1.00 . A A . 99 LEU HD13 1 1
17 18666 1 1 54 LEU HD21 H -0.696 17.554 -8.526 1.00 . A A . 99 LEU HD21 1 1
17 18667 1 1 54 LEU HD22 H -1.975 16.966 -9.568 1.00 . A A . 99 LEU HD22 1 1
17 18668 1 1 54 LEU HD23 H -0.338 17.233 -10.254 1.00 . A A . 99 LEU HD23 1 1
17 18669 1 1 54 LEU HG H -2.185 19.299 -9.111 1.00 . A A . 99 LEU HG 1 1
17 18670 1 1 54 LEU N N 1.457 21.287 -8.882 1.00 . A A . 99 LEU N 1 1
17 18671 1 1 54 LEU O O 2.480 18.720 -9.926 1.00 . A A . 99 LEU O 1 1
17 18672 1 1 55 ASP C C 1.952 15.536 -7.360 1.00 . A A . 100 ASP C 1 1
17 18673 1 1 55 ASP CA C 2.709 16.776 -7.878 1.00 . A A . 100 ASP CA 1 1
17 18674 1 1 55 ASP CB C 3.953 17.042 -7.015 1.00 . A A . 100 ASP CB 1 1
17 18675 1 1 55 ASP CG C 4.927 18.034 -7.675 1.00 . A A . 100 ASP CG 1 1
17 18676 1 1 55 ASP H H 1.273 18.139 -7.084 1.00 . A A . 100 ASP H 1 1
17 18677 1 1 55 ASP HA H 3.055 16.551 -8.888 1.00 . A A . 100 ASP HA 1 1
17 18678 1 1 55 ASP HB2 H 3.645 17.410 -6.034 1.00 . A A . 100 ASP HB2 1 1
17 18679 1 1 55 ASP HB3 H 4.477 16.097 -6.856 1.00 . A A . 100 ASP HB3 1 1
17 18680 1 1 55 ASP N N 1.843 17.970 -7.903 1.00 . A A . 100 ASP N 1 1
17 18681 1 1 55 ASP O O 1.444 15.535 -6.238 1.00 . A A . 100 ASP O 1 1
17 18682 1 1 55 ASP OD1 O 5.661 17.624 -8.608 1.00 . A A . 100 ASP OD1 1 1
17 18683 1 1 55 ASP OD2 O 4.996 19.208 -7.237 1.00 . A A . 100 ASP OD2 1 1
17 18684 1 1 56 MET C C 1.693 12.000 -8.587 1.00 . A A . 101 MET C 1 1
17 18685 1 1 56 MET CA C 1.111 13.241 -7.882 1.00 . A A . 101 MET CA 1 1
17 18686 1 1 56 MET CB C -0.414 13.440 -8.077 1.00 . A A . 101 MET CB 1 1
17 18687 1 1 56 MET CE C -2.084 14.819 -11.612 1.00 . A A . 101 MET CE 1 1
17 18688 1 1 56 MET CG C -0.876 14.401 -9.171 1.00 . A A . 101 MET CG 1 1
17 18689 1 1 56 MET H H 2.297 14.549 -9.095 1.00 . A A . 101 MET H 1 1
17 18690 1 1 56 MET HA H 1.258 13.020 -6.823 1.00 . A A . 101 MET HA 1 1
17 18691 1 1 56 MET HB2 H -0.915 12.492 -8.243 1.00 . A A . 101 MET HB2 1 1
17 18692 1 1 56 MET HB3 H -0.799 13.832 -7.138 1.00 . A A . 101 MET HB3 1 1
17 18693 1 1 56 MET HE1 H -1.865 15.882 -11.512 1.00 . A A . 101 MET HE1 1 1
17 18694 1 1 56 MET HE2 H -2.183 14.584 -12.670 1.00 . A A . 101 MET HE2 1 1
17 18695 1 1 56 MET HE3 H -3.021 14.591 -11.099 1.00 . A A . 101 MET HE3 1 1
17 18696 1 1 56 MET HG2 H -1.921 14.652 -8.973 1.00 . A A . 101 MET HG2 1 1
17 18697 1 1 56 MET HG3 H -0.310 15.320 -9.075 1.00 . A A . 101 MET HG3 1 1
17 18698 1 1 56 MET N N 1.865 14.478 -8.180 1.00 . A A . 101 MET N 1 1
17 18699 1 1 56 MET O O 0.996 11.223 -9.243 1.00 . A A . 101 MET O 1 1
17 18700 1 1 56 MET SD S -0.746 13.829 -10.885 1.00 . A A . 101 MET SD 1 1
17 18701 1 1 57 SER C C 3.231 9.420 -7.717 1.00 . A A . 102 SER C 1 1
17 18702 1 1 57 SER CA C 3.679 10.521 -8.690 1.00 . A A . 102 SER CA 1 1
17 18703 1 1 57 SER CB C 5.204 10.701 -8.615 1.00 . A A . 102 SER CB 1 1
17 18704 1 1 57 SER H H 3.533 12.505 -7.920 1.00 . A A . 102 SER H 1 1
17 18705 1 1 57 SER HA H 3.425 10.203 -9.703 1.00 . A A . 102 SER HA 1 1
17 18706 1 1 57 SER HB2 H 5.489 10.964 -7.594 1.00 . A A . 102 SER HB2 1 1
17 18707 1 1 57 SER HB3 H 5.693 9.760 -8.880 1.00 . A A . 102 SER HB3 1 1
17 18708 1 1 57 SER HG H 6.608 11.803 -9.453 1.00 . A A . 102 SER HG 1 1
17 18709 1 1 57 SER N N 3.001 11.797 -8.402 1.00 . A A . 102 SER N 1 1
17 18710 1 1 57 SER O O 2.749 9.703 -6.619 1.00 . A A . 102 SER O 1 1
17 18711 1 1 57 SER OG O 5.633 11.722 -9.505 1.00 . A A . 102 SER OG 1 1
17 18712 1 1 58 ASP C C 3.577 7.092 -5.787 1.00 . A A . 103 ASP C 1 1
17 18713 1 1 58 ASP CA C 3.060 6.995 -7.236 1.00 . A A . 103 ASP CA 1 1
17 18714 1 1 58 ASP CB C 3.511 5.693 -7.921 1.00 . A A . 103 ASP CB 1 1
17 18715 1 1 58 ASP CG C 5.042 5.509 -7.960 1.00 . A A . 103 ASP CG 1 1
17 18716 1 1 58 ASP H H 3.874 7.959 -8.964 1.00 . A A . 103 ASP H 1 1
17 18717 1 1 58 ASP HA H 1.970 6.973 -7.183 1.00 . A A . 103 ASP HA 1 1
17 18718 1 1 58 ASP HB2 H 3.055 4.854 -7.392 1.00 . A A . 103 ASP HB2 1 1
17 18719 1 1 58 ASP HB3 H 3.119 5.677 -8.939 1.00 . A A . 103 ASP HB3 1 1
17 18720 1 1 58 ASP N N 3.447 8.150 -8.066 1.00 . A A . 103 ASP N 1 1
17 18721 1 1 58 ASP O O 2.823 6.843 -4.847 1.00 . A A . 103 ASP O 1 1
17 18722 1 1 58 ASP OD1 O 5.728 6.270 -8.685 1.00 . A A . 103 ASP OD1 1 1
17 18723 1 1 58 ASP OD2 O 5.565 4.591 -7.282 1.00 . A A . 103 ASP OD2 1 1
17 18724 1 1 59 LYS C C 4.577 8.928 -3.477 1.00 . A A . 104 LYS C 1 1
17 18725 1 1 59 LYS CA C 5.378 7.878 -4.260 1.00 . A A . 104 LYS CA 1 1
17 18726 1 1 59 LYS CB C 6.850 8.307 -4.399 1.00 . A A . 104 LYS CB 1 1
17 18727 1 1 59 LYS CD C 9.207 7.640 -5.046 1.00 . A A . 104 LYS CD 1 1
17 18728 1 1 59 LYS CE C 10.114 6.604 -5.729 1.00 . A A . 104 LYS CE 1 1
17 18729 1 1 59 LYS CG C 7.737 7.190 -4.974 1.00 . A A . 104 LYS CG 1 1
17 18730 1 1 59 LYS H H 5.370 7.771 -6.410 1.00 . A A . 104 LYS H 1 1
17 18731 1 1 59 LYS HA H 5.338 6.961 -3.665 1.00 . A A . 104 LYS HA 1 1
17 18732 1 1 59 LYS HB2 H 6.914 9.189 -5.041 1.00 . A A . 104 LYS HB2 1 1
17 18733 1 1 59 LYS HB3 H 7.231 8.576 -3.412 1.00 . A A . 104 LYS HB3 1 1
17 18734 1 1 59 LYS HD2 H 9.259 8.565 -5.624 1.00 . A A . 104 LYS HD2 1 1
17 18735 1 1 59 LYS HD3 H 9.577 7.851 -4.041 1.00 . A A . 104 LYS HD3 1 1
17 18736 1 1 59 LYS HE2 H 9.692 6.355 -6.708 1.00 . A A . 104 LYS HE2 1 1
17 18737 1 1 59 LYS HE3 H 11.089 7.073 -5.907 1.00 . A A . 104 LYS HE3 1 1
17 18738 1 1 59 LYS HG2 H 7.653 6.309 -4.337 1.00 . A A . 104 LYS HG2 1 1
17 18739 1 1 59 LYS HG3 H 7.399 6.936 -5.979 1.00 . A A . 104 LYS HG3 1 1
17 18740 1 1 59 LYS HZ1 H 9.430 4.869 -4.777 1.00 . A A . 104 LYS HZ1 1 1
17 18741 1 1 59 LYS HZ2 H 10.941 4.728 -5.373 1.00 . A A . 104 LYS HZ2 1 1
17 18742 1 1 59 LYS HZ3 H 10.693 5.578 -4.004 1.00 . A A . 104 LYS HZ3 1 1
17 18743 1 1 59 LYS N N 4.805 7.597 -5.589 1.00 . A A . 104 LYS N 1 1
17 18744 1 1 59 LYS NZ N 10.302 5.369 -4.915 1.00 . A A . 104 LYS NZ 1 1
17 18745 1 1 59 LYS O O 4.361 8.748 -2.281 1.00 . A A . 104 LYS O 1 1
17 18746 1 1 60 ALA C C 1.849 10.357 -3.112 1.00 . A A . 105 ALA C 1 1
17 18747 1 1 60 ALA CA C 3.193 10.972 -3.514 1.00 . A A . 105 ALA CA 1 1
17 18748 1 1 60 ALA CB C 3.035 12.174 -4.454 1.00 . A A . 105 ALA CB 1 1
17 18749 1 1 60 ALA H H 4.190 10.028 -5.141 1.00 . A A . 105 ALA H 1 1
17 18750 1 1 60 ALA HA H 3.650 11.335 -2.600 1.00 . A A . 105 ALA HA 1 1
17 18751 1 1 60 ALA HB1 H 2.528 11.874 -5.369 1.00 . A A . 105 ALA HB1 1 1
17 18752 1 1 60 ALA HB2 H 2.445 12.949 -3.963 1.00 . A A . 105 ALA HB2 1 1
17 18753 1 1 60 ALA HB3 H 4.016 12.585 -4.700 1.00 . A A . 105 ALA HB3 1 1
17 18754 1 1 60 ALA N N 4.073 9.979 -4.136 1.00 . A A . 105 ALA N 1 1
17 18755 1 1 60 ALA O O 1.357 10.626 -2.016 1.00 . A A . 105 ALA O 1 1
17 18756 1 1 61 ILE C C 0.197 7.854 -2.430 1.00 . A A . 106 ILE C 1 1
17 18757 1 1 61 ILE CA C 0.018 8.793 -3.619 1.00 . A A . 106 ILE CA 1 1
17 18758 1 1 61 ILE CB C -0.586 8.093 -4.863 1.00 . A A . 106 ILE CB 1 1
17 18759 1 1 61 ILE CD1 C -0.475 10.219 -6.299 1.00 . A A . 106 ILE CD1 1 1
17 18760 1 1 61 ILE CG1 C -1.352 9.113 -5.728 1.00 . A A . 106 ILE CG1 1 1
17 18761 1 1 61 ILE CG2 C -1.581 6.970 -4.511 1.00 . A A . 106 ILE CG2 1 1
17 18762 1 1 61 ILE H H 1.747 9.292 -4.839 1.00 . A A . 106 ILE H 1 1
17 18763 1 1 61 ILE HA H -0.693 9.550 -3.283 1.00 . A A . 106 ILE HA 1 1
17 18764 1 1 61 ILE HB H 0.216 7.651 -5.456 1.00 . A A . 106 ILE HB 1 1
17 18765 1 1 61 ILE HD11 H 0.331 9.765 -6.866 1.00 . A A . 106 ILE HD11 1 1
17 18766 1 1 61 ILE HD12 H -1.092 10.825 -6.953 1.00 . A A . 106 ILE HD12 1 1
17 18767 1 1 61 ILE HD13 H -0.062 10.850 -5.509 1.00 . A A . 106 ILE HD13 1 1
17 18768 1 1 61 ILE HG12 H -1.818 8.593 -6.567 1.00 . A A . 106 ILE HG12 1 1
17 18769 1 1 61 ILE HG13 H -2.137 9.578 -5.135 1.00 . A A . 106 ILE HG13 1 1
17 18770 1 1 61 ILE HG21 H -2.351 7.334 -3.828 1.00 . A A . 106 ILE HG21 1 1
17 18771 1 1 61 ILE HG22 H -2.053 6.589 -5.418 1.00 . A A . 106 ILE HG22 1 1
17 18772 1 1 61 ILE HG23 H -1.058 6.135 -4.045 1.00 . A A . 106 ILE HG23 1 1
17 18773 1 1 61 ILE N N 1.291 9.467 -3.942 1.00 . A A . 106 ILE N 1 1
17 18774 1 1 61 ILE O O -0.593 7.916 -1.494 1.00 . A A . 106 ILE O 1 1
17 18775 1 1 62 PHE C C 1.880 6.817 -0.001 1.00 . A A . 107 PHE C 1 1
17 18776 1 1 62 PHE CA C 1.483 6.103 -1.309 1.00 . A A . 107 PHE CA 1 1
17 18777 1 1 62 PHE CB C 2.500 5.020 -1.698 1.00 . A A . 107 PHE CB 1 1
17 18778 1 1 62 PHE CD1 C 0.932 4.078 -3.466 1.00 . A A . 107 PHE CD1 1 1
17 18779 1 1 62 PHE CD2 C 3.329 3.839 -3.783 1.00 . A A . 107 PHE CD2 1 1
17 18780 1 1 62 PHE CE1 C 0.702 3.449 -4.698 1.00 . A A . 107 PHE CE1 1 1
17 18781 1 1 62 PHE CE2 C 3.099 3.185 -5.007 1.00 . A A . 107 PHE CE2 1 1
17 18782 1 1 62 PHE CG C 2.246 4.301 -3.012 1.00 . A A . 107 PHE CG 1 1
17 18783 1 1 62 PHE CZ C 1.785 2.999 -5.470 1.00 . A A . 107 PHE CZ 1 1
17 18784 1 1 62 PHE H H 1.846 7.022 -3.244 1.00 . A A . 107 PHE H 1 1
17 18785 1 1 62 PHE HA H 0.538 5.586 -1.120 1.00 . A A . 107 PHE HA 1 1
17 18786 1 1 62 PHE HB2 H 3.493 5.470 -1.727 1.00 . A A . 107 PHE HB2 1 1
17 18787 1 1 62 PHE HB3 H 2.486 4.260 -0.914 1.00 . A A . 107 PHE HB3 1 1
17 18788 1 1 62 PHE HD1 H 0.089 4.400 -2.877 1.00 . A A . 107 PHE HD1 1 1
17 18789 1 1 62 PHE HD2 H 4.344 3.996 -3.442 1.00 . A A . 107 PHE HD2 1 1
17 18790 1 1 62 PHE HE1 H -0.312 3.314 -5.036 1.00 . A A . 107 PHE HE1 1 1
17 18791 1 1 62 PHE HE2 H 3.935 2.841 -5.598 1.00 . A A . 107 PHE HE2 1 1
17 18792 1 1 62 PHE HZ H 1.613 2.510 -6.420 1.00 . A A . 107 PHE HZ 1 1
17 18793 1 1 62 PHE N N 1.254 7.044 -2.414 1.00 . A A . 107 PHE N 1 1
17 18794 1 1 62 PHE O O 1.528 6.349 1.082 1.00 . A A . 107 PHE O 1 1
17 18795 1 1 63 ARG C C 1.636 9.518 1.674 1.00 . A A . 108 ARG C 1 1
17 18796 1 1 63 ARG CA C 2.874 8.820 1.095 1.00 . A A . 108 ARG CA 1 1
17 18797 1 1 63 ARG CB C 3.990 9.811 0.722 1.00 . A A . 108 ARG CB 1 1
17 18798 1 1 63 ARG CD C 5.736 11.444 1.563 1.00 . A A . 108 ARG CD 1 1
17 18799 1 1 63 ARG CG C 4.542 10.561 1.944 1.00 . A A . 108 ARG CG 1 1
17 18800 1 1 63 ARG CZ C 6.021 13.215 3.332 1.00 . A A . 108 ARG CZ 1 1
17 18801 1 1 63 ARG H H 2.906 8.269 -0.983 1.00 . A A . 108 ARG H 1 1
17 18802 1 1 63 ARG HA H 3.258 8.167 1.883 1.00 . A A . 108 ARG HA 1 1
17 18803 1 1 63 ARG HB2 H 4.813 9.252 0.272 1.00 . A A . 108 ARG HB2 1 1
17 18804 1 1 63 ARG HB3 H 3.618 10.530 -0.012 1.00 . A A . 108 ARG HB3 1 1
17 18805 1 1 63 ARG HD2 H 6.490 10.824 1.074 1.00 . A A . 108 ARG HD2 1 1
17 18806 1 1 63 ARG HD3 H 5.421 12.205 0.845 1.00 . A A . 108 ARG HD3 1 1
17 18807 1 1 63 ARG HE H 7.101 11.557 3.189 1.00 . A A . 108 ARG HE 1 1
17 18808 1 1 63 ARG HG2 H 3.760 11.183 2.378 1.00 . A A . 108 ARG HG2 1 1
17 18809 1 1 63 ARG HG3 H 4.866 9.831 2.688 1.00 . A A . 108 ARG HG3 1 1
17 18810 1 1 63 ARG HH11 H 4.562 13.709 2.056 1.00 . A A . 108 ARG HH11 1 1
17 18811 1 1 63 ARG HH12 H 4.847 14.852 3.338 1.00 . A A . 108 ARG HH12 1 1
17 18812 1 1 63 ARG HH21 H 7.401 13.054 4.782 1.00 . A A . 108 ARG HH21 1 1
17 18813 1 1 63 ARG HH22 H 6.418 14.486 4.839 1.00 . A A . 108 ARG HH22 1 1
17 18814 1 1 63 ARG N N 2.553 7.979 -0.077 1.00 . A A . 108 ARG N 1 1
17 18815 1 1 63 ARG NE N 6.344 12.068 2.758 1.00 . A A . 108 ARG NE 1 1
17 18816 1 1 63 ARG NH1 N 5.069 13.983 2.879 1.00 . A A . 108 ARG NH1 1 1
17 18817 1 1 63 ARG NH2 N 6.659 13.617 4.395 1.00 . A A . 108 ARG NH2 1 1
17 18818 1 1 63 ARG O O 1.483 9.561 2.896 1.00 . A A . 108 ARG O 1 1
17 18819 1 1 64 ARG C C -1.523 9.511 1.782 1.00 . A A . 109 ARG C 1 1
17 18820 1 1 64 ARG CA C -0.571 10.586 1.239 1.00 . A A . 109 ARG CA 1 1
17 18821 1 1 64 ARG CB C -1.231 11.322 0.055 1.00 . A A . 109 ARG CB 1 1
17 18822 1 1 64 ARG CD C -0.971 13.799 0.714 1.00 . A A . 109 ARG CD 1 1
17 18823 1 1 64 ARG CG C -0.607 12.688 -0.285 1.00 . A A . 109 ARG CG 1 1
17 18824 1 1 64 ARG CZ C -3.004 15.187 0.167 1.00 . A A . 109 ARG CZ 1 1
17 18825 1 1 64 ARG H H 0.948 9.990 -0.172 1.00 . A A . 109 ARG H 1 1
17 18826 1 1 64 ARG HA H -0.412 11.291 2.059 1.00 . A A . 109 ARG HA 1 1
17 18827 1 1 64 ARG HB2 H -1.177 10.685 -0.829 1.00 . A A . 109 ARG HB2 1 1
17 18828 1 1 64 ARG HB3 H -2.288 11.471 0.277 1.00 . A A . 109 ARG HB3 1 1
17 18829 1 1 64 ARG HD2 H -0.690 13.489 1.722 1.00 . A A . 109 ARG HD2 1 1
17 18830 1 1 64 ARG HD3 H -0.377 14.683 0.481 1.00 . A A . 109 ARG HD3 1 1
17 18831 1 1 64 ARG HE H -3.024 13.485 1.187 1.00 . A A . 109 ARG HE 1 1
17 18832 1 1 64 ARG HG2 H 0.477 12.589 -0.323 1.00 . A A . 109 ARG HG2 1 1
17 18833 1 1 64 ARG HG3 H -0.950 12.991 -1.274 1.00 . A A . 109 ARG HG3 1 1
17 18834 1 1 64 ARG HH11 H -1.357 16.066 -0.547 1.00 . A A . 109 ARG HH11 1 1
17 18835 1 1 64 ARG HH12 H -2.865 16.919 -0.842 1.00 . A A . 109 ARG HH12 1 1
17 18836 1 1 64 ARG HH21 H -4.872 14.637 0.664 1.00 . A A . 109 ARG HH21 1 1
17 18837 1 1 64 ARG HH22 H -4.707 16.214 -0.091 1.00 . A A . 109 ARG HH22 1 1
17 18838 1 1 64 ARG N N 0.728 10.019 0.820 1.00 . A A . 109 ARG N 1 1
17 18839 1 1 64 ARG NE N -2.416 14.120 0.689 1.00 . A A . 109 ARG NE 1 1
17 18840 1 1 64 ARG NH1 N -2.353 16.123 -0.455 1.00 . A A . 109 ARG NH1 1 1
17 18841 1 1 64 ARG NH2 N -4.289 15.346 0.251 1.00 . A A . 109 ARG NH2 1 1
17 18842 1 1 64 ARG O O -2.199 9.739 2.786 1.00 . A A . 109 ARG O 1 1
17 18843 1 1 65 TYR C C -1.869 5.902 1.355 1.00 . A A . 110 TYR C 1 1
17 18844 1 1 65 TYR CA C -2.553 7.292 1.317 1.00 . A A . 110 TYR CA 1 1
17 18845 1 1 65 TYR CB C -3.597 7.407 0.189 1.00 . A A . 110 TYR CB 1 1
17 18846 1 1 65 TYR CD1 C -5.000 9.391 0.922 1.00 . A A . 110 TYR CD1 1 1
17 18847 1 1 65 TYR CD2 C -3.836 9.503 -1.215 1.00 . A A . 110 TYR CD2 1 1
17 18848 1 1 65 TYR CE1 C -5.526 10.677 0.703 1.00 . A A . 110 TYR CE1 1 1
17 18849 1 1 65 TYR CE2 C -4.366 10.788 -1.443 1.00 . A A . 110 TYR CE2 1 1
17 18850 1 1 65 TYR CG C -4.161 8.797 -0.039 1.00 . A A . 110 TYR CG 1 1
17 18851 1 1 65 TYR CZ C -5.214 11.380 -0.481 1.00 . A A . 110 TYR CZ 1 1
17 18852 1 1 65 TYR H H -0.979 8.275 0.295 1.00 . A A . 110 TYR H 1 1
17 18853 1 1 65 TYR HA H -3.082 7.454 2.255 1.00 . A A . 110 TYR HA 1 1
17 18854 1 1 65 TYR HB2 H -3.153 7.065 -0.745 1.00 . A A . 110 TYR HB2 1 1
17 18855 1 1 65 TYR HB3 H -4.426 6.744 0.428 1.00 . A A . 110 TYR HB3 1 1
17 18856 1 1 65 TYR HD1 H -5.230 8.861 1.836 1.00 . A A . 110 TYR HD1 1 1
17 18857 1 1 65 TYR HD2 H -3.161 9.057 -1.936 1.00 . A A . 110 TYR HD2 1 1
17 18858 1 1 65 TYR HE1 H -6.166 11.140 1.440 1.00 . A A . 110 TYR HE1 1 1
17 18859 1 1 65 TYR HE2 H -4.110 11.329 -2.345 1.00 . A A . 110 TYR HE2 1 1
17 18860 1 1 65 TYR HH H -5.449 13.023 -1.523 1.00 . A A . 110 TYR HH 1 1
17 18861 1 1 65 TYR N N -1.559 8.351 1.124 1.00 . A A . 110 TYR N 1 1
17 18862 1 1 65 TYR O O -1.687 5.266 0.311 1.00 . A A . 110 TYR O 1 1
17 18863 1 1 65 TYR OH O -5.714 12.632 -0.673 1.00 . A A . 110 TYR OH 1 1
17 18864 1 1 66 PRO C C -1.204 2.903 2.242 1.00 . A A . 111 PRO C 1 1
17 18865 1 1 66 PRO CA C -0.575 4.240 2.662 1.00 . A A . 111 PRO CA 1 1
17 18866 1 1 66 PRO CB C -0.119 4.231 4.127 1.00 . A A . 111 PRO CB 1 1
17 18867 1 1 66 PRO CD C -1.710 5.984 3.855 1.00 . A A . 111 PRO CD 1 1
17 18868 1 1 66 PRO CG C -1.261 4.929 4.863 1.00 . A A . 111 PRO CG 1 1
17 18869 1 1 66 PRO HA H 0.302 4.389 2.032 1.00 . A A . 111 PRO HA 1 1
17 18870 1 1 66 PRO HB2 H 0.049 3.222 4.506 1.00 . A A . 111 PRO HB2 1 1
17 18871 1 1 66 PRO HB3 H 0.791 4.827 4.225 1.00 . A A . 111 PRO HB3 1 1
17 18872 1 1 66 PRO HD2 H -2.767 6.208 4.007 1.00 . A A . 111 PRO HD2 1 1
17 18873 1 1 66 PRO HD3 H -1.110 6.888 3.975 1.00 . A A . 111 PRO HD3 1 1
17 18874 1 1 66 PRO HG2 H -2.072 4.219 5.042 1.00 . A A . 111 PRO HG2 1 1
17 18875 1 1 66 PRO HG3 H -0.927 5.377 5.799 1.00 . A A . 111 PRO HG3 1 1
17 18876 1 1 66 PRO N N -1.464 5.404 2.542 1.00 . A A . 111 PRO N 1 1
17 18877 1 1 66 PRO O O -0.481 1.940 1.980 1.00 . A A . 111 PRO O 1 1
17 18878 1 1 67 HIS C C -3.250 1.404 0.170 1.00 . A A . 112 HIS C 1 1
17 18879 1 1 67 HIS CA C -3.266 1.632 1.698 1.00 . A A . 112 HIS CA 1 1
17 18880 1 1 67 HIS CB C -4.686 1.675 2.279 1.00 . A A . 112 HIS CB 1 1
17 18881 1 1 67 HIS CD2 C -6.635 2.518 0.872 1.00 . A A . 112 HIS CD2 1 1
17 18882 1 1 67 HIS CE1 C -6.359 4.690 1.100 1.00 . A A . 112 HIS CE1 1 1
17 18883 1 1 67 HIS CG C -5.572 2.746 1.695 1.00 . A A . 112 HIS CG 1 1
17 18884 1 1 67 HIS H H -3.090 3.650 2.355 1.00 . A A . 112 HIS H 1 1
17 18885 1 1 67 HIS HA H -2.784 0.758 2.137 1.00 . A A . 112 HIS HA 1 1
17 18886 1 1 67 HIS HB2 H -5.160 0.705 2.117 1.00 . A A . 112 HIS HB2 1 1
17 18887 1 1 67 HIS HB3 H -4.623 1.829 3.357 1.00 . A A . 112 HIS HB3 1 1
17 18888 1 1 67 HIS HD2 H -6.972 1.553 0.515 1.00 . A A . 112 HIS HD2 1 1
17 18889 1 1 67 HIS HE1 H -6.437 5.749 0.878 1.00 . A A . 112 HIS HE1 1 1
17 18890 1 1 67 HIS HE2 H -7.842 3.952 -0.177 1.00 . A A . 112 HIS HE2 1 1
17 18891 1 1 67 HIS N N -2.538 2.831 2.133 1.00 . A A . 112 HIS N 1 1
17 18892 1 1 67 HIS ND1 N -5.389 4.126 1.837 1.00 . A A . 112 HIS ND1 1 1
17 18893 1 1 67 HIS NE2 N -7.131 3.754 0.529 1.00 . A A . 112 HIS NE2 1 1
17 18894 1 1 67 HIS O O -3.714 0.353 -0.281 1.00 . A A . 112 HIS O 1 1
17 18895 1 1 68 LEU C C -1.468 1.453 -2.652 1.00 . A A . 113 LEU C 1 1
17 18896 1 1 68 LEU CA C -2.681 2.229 -2.102 1.00 . A A . 113 LEU CA 1 1
17 18897 1 1 68 LEU CB C -2.776 3.622 -2.774 1.00 . A A . 113 LEU CB 1 1
17 18898 1 1 68 LEU CD1 C -5.121 3.382 -3.794 1.00 . A A . 113 LEU CD1 1 1
17 18899 1 1 68 LEU CD2 C -4.871 4.414 -1.614 1.00 . A A . 113 LEU CD2 1 1
17 18900 1 1 68 LEU CG C -4.182 4.228 -2.944 1.00 . A A . 113 LEU CG 1 1
17 18901 1 1 68 LEU H H -2.387 3.204 -0.207 1.00 . A A . 113 LEU H 1 1
17 18902 1 1 68 LEU HA H -3.549 1.645 -2.408 1.00 . A A . 113 LEU HA 1 1
17 18903 1 1 68 LEU HB2 H -2.157 4.330 -2.221 1.00 . A A . 113 LEU HB2 1 1
17 18904 1 1 68 LEU HB3 H -2.354 3.553 -3.776 1.00 . A A . 113 LEU HB3 1 1
17 18905 1 1 68 LEU HD11 H -5.326 2.423 -3.317 1.00 . A A . 113 LEU HD11 1 1
17 18906 1 1 68 LEU HD12 H -6.065 3.918 -3.889 1.00 . A A . 113 LEU HD12 1 1
17 18907 1 1 68 LEU HD13 H -4.681 3.217 -4.776 1.00 . A A . 113 LEU HD13 1 1
17 18908 1 1 68 LEU HD21 H -4.215 4.946 -0.931 1.00 . A A . 113 LEU HD21 1 1
17 18909 1 1 68 LEU HD22 H -5.798 4.967 -1.754 1.00 . A A . 113 LEU HD22 1 1
17 18910 1 1 68 LEU HD23 H -5.104 3.440 -1.190 1.00 . A A . 113 LEU HD23 1 1
17 18911 1 1 68 LEU HG H -4.089 5.200 -3.424 1.00 . A A . 113 LEU HG 1 1
17 18912 1 1 68 LEU N N -2.716 2.344 -0.632 1.00 . A A . 113 LEU N 1 1
17 18913 1 1 68 LEU O O -1.568 0.937 -3.770 1.00 . A A . 113 LEU O 1 1
17 18914 1 1 69 ARG C C 0.600 -0.861 -2.555 1.00 . A A . 114 ARG C 1 1
17 18915 1 1 69 ARG CA C 0.863 0.645 -2.369 1.00 . A A . 114 ARG CA 1 1
17 18916 1 1 69 ARG CB C 2.029 0.910 -1.405 1.00 . A A . 114 ARG CB 1 1
17 18917 1 1 69 ARG CD C 4.552 0.705 -1.068 1.00 . A A . 114 ARG CD 1 1
17 18918 1 1 69 ARG CG C 3.359 0.389 -1.979 1.00 . A A . 114 ARG CG 1 1
17 18919 1 1 69 ARG CZ C 5.391 -0.015 1.172 1.00 . A A . 114 ARG CZ 1 1
17 18920 1 1 69 ARG H H -0.291 1.871 -1.046 1.00 . A A . 114 ARG H 1 1
17 18921 1 1 69 ARG HA H 1.148 1.033 -3.346 1.00 . A A . 114 ARG HA 1 1
17 18922 1 1 69 ARG HB2 H 2.119 1.983 -1.242 1.00 . A A . 114 ARG HB2 1 1
17 18923 1 1 69 ARG HB3 H 1.823 0.432 -0.446 1.00 . A A . 114 ARG HB3 1 1
17 18924 1 1 69 ARG HD2 H 5.466 0.443 -1.606 1.00 . A A . 114 ARG HD2 1 1
17 18925 1 1 69 ARG HD3 H 4.566 1.776 -0.860 1.00 . A A . 114 ARG HD3 1 1
17 18926 1 1 69 ARG HE H 3.730 -0.687 0.321 1.00 . A A . 114 ARG HE 1 1
17 18927 1 1 69 ARG HG2 H 3.304 -0.689 -2.128 1.00 . A A . 114 ARG HG2 1 1
17 18928 1 1 69 ARG HG3 H 3.533 0.862 -2.946 1.00 . A A . 114 ARG HG3 1 1
17 18929 1 1 69 ARG HH11 H 6.599 1.322 0.313 1.00 . A A . 114 ARG HH11 1 1
17 18930 1 1 69 ARG HH12 H 7.110 0.756 1.880 1.00 . A A . 114 ARG HH12 1 1
17 18931 1 1 69 ARG HH21 H 4.431 -1.358 2.314 1.00 . A A . 114 ARG HH21 1 1
17 18932 1 1 69 ARG HH22 H 5.909 -0.725 2.978 1.00 . A A . 114 ARG HH22 1 1
17 18933 1 1 69 ARG N N -0.339 1.379 -1.927 1.00 . A A . 114 ARG N 1 1
17 18934 1 1 69 ARG NE N 4.504 -0.055 0.197 1.00 . A A . 114 ARG NE 1 1
17 18935 1 1 69 ARG NH1 N 6.447 0.746 1.123 1.00 . A A . 114 ARG NH1 1 1
17 18936 1 1 69 ARG NH2 N 5.232 -0.752 2.234 1.00 . A A . 114 ARG NH2 1 1
17 18937 1 1 69 ARG O O 0.826 -1.366 -3.678 1.00 . A A . 114 ARG O 1 1
17 18938 1 1 69 ARG OXT O 0.175 -1.534 -1.585 1.00 . A A . 114 ARG OXT 1 1
18 18939 1 1 1 MET C C -8.124 51.241 -5.573 1.00 . A A . 1 MET C 1 1
18 18940 1 1 1 MET CA C -8.852 51.930 -6.748 1.00 . A A . 1 MET CA 1 1
18 18941 1 1 1 MET CB C -8.584 53.461 -6.833 1.00 . A A . 1 MET CB 1 1
18 18942 1 1 1 MET CE C -9.916 56.797 -4.631 1.00 . A A . 1 MET CE 1 1
18 18943 1 1 1 MET CG C -9.287 54.361 -5.798 1.00 . A A . 1 MET CG 1 1
18 18944 1 1 1 MET H1 H -10.775 51.928 -5.931 1.00 . A A . 1 MET H1 1 1
18 18945 1 1 1 MET H2 H -10.471 50.610 -6.845 1.00 . A A . 1 MET H2 1 1
18 18946 1 1 1 MET H3 H -10.764 52.043 -7.563 1.00 . A A . 1 MET H3 1 1
18 18947 1 1 1 MET HA H -8.406 51.512 -7.654 1.00 . A A . 1 MET HA 1 1
18 18948 1 1 1 MET HB2 H -7.509 53.632 -6.762 1.00 . A A . 1 MET HB2 1 1
18 18949 1 1 1 MET HB3 H -8.890 53.803 -7.822 1.00 . A A . 1 MET HB3 1 1
18 18950 1 1 1 MET HE1 H -9.599 56.368 -3.678 1.00 . A A . 1 MET HE1 1 1
18 18951 1 1 1 MET HE2 H -9.801 57.881 -4.588 1.00 . A A . 1 MET HE2 1 1
18 18952 1 1 1 MET HE3 H -10.965 56.556 -4.803 1.00 . A A . 1 MET HE3 1 1
18 18953 1 1 1 MET HG2 H -10.368 54.250 -5.895 1.00 . A A . 1 MET HG2 1 1
18 18954 1 1 1 MET HG3 H -9.001 54.061 -4.791 1.00 . A A . 1 MET HG3 1 1
18 18955 1 1 1 MET N N -10.314 51.606 -6.769 1.00 . A A . 1 MET N 1 1
18 18956 1 1 1 MET O O -7.879 51.857 -4.535 1.00 . A A . 1 MET O 1 1
18 18957 1 1 1 MET SD S -8.901 56.127 -5.977 1.00 . A A . 1 MET SD 1 1
18 18958 1 1 2 ARG C C -5.957 48.249 -5.317 1.00 . A A . 2 ARG C 1 1
18 18959 1 1 2 ARG CA C -7.048 49.141 -4.706 1.00 . A A . 2 ARG CA 1 1
18 18960 1 1 2 ARG CB C -8.022 48.287 -3.867 1.00 . A A . 2 ARG CB 1 1
18 18961 1 1 2 ARG CD C -9.757 48.229 -2.024 1.00 . A A . 2 ARG CD 1 1
18 18962 1 1 2 ARG CG C -8.893 49.126 -2.919 1.00 . A A . 2 ARG CG 1 1
18 18963 1 1 2 ARG CZ C -11.457 48.573 -0.217 1.00 . A A . 2 ARG CZ 1 1
18 18964 1 1 2 ARG H H -8.006 49.496 -6.601 1.00 . A A . 2 ARG H 1 1
18 18965 1 1 2 ARG HA H -6.520 49.812 -4.022 1.00 . A A . 2 ARG HA 1 1
18 18966 1 1 2 ARG HB2 H -8.665 47.702 -4.529 1.00 . A A . 2 ARG HB2 1 1
18 18967 1 1 2 ARG HB3 H -7.440 47.592 -3.259 1.00 . A A . 2 ARG HB3 1 1
18 18968 1 1 2 ARG HD2 H -10.403 47.619 -2.657 1.00 . A A . 2 ARG HD2 1 1
18 18969 1 1 2 ARG HD3 H -9.101 47.572 -1.447 1.00 . A A . 2 ARG HD3 1 1
18 18970 1 1 2 ARG HE H -10.473 50.034 -1.136 1.00 . A A . 2 ARG HE 1 1
18 18971 1 1 2 ARG HG2 H -8.248 49.740 -2.290 1.00 . A A . 2 ARG HG2 1 1
18 18972 1 1 2 ARG HG3 H -9.547 49.775 -3.499 1.00 . A A . 2 ARG HG3 1 1
18 18973 1 1 2 ARG HH11 H -11.190 46.636 -0.634 1.00 . A A . 2 ARG HH11 1 1
18 18974 1 1 2 ARG HH12 H -12.358 46.973 0.613 1.00 . A A . 2 ARG HH12 1 1
18 18975 1 1 2 ARG HH21 H -11.975 50.392 0.461 1.00 . A A . 2 ARG HH21 1 1
18 18976 1 1 2 ARG HH22 H -12.785 49.051 1.215 1.00 . A A . 2 ARG HH22 1 1
18 18977 1 1 2 ARG N N -7.791 49.943 -5.716 1.00 . A A . 2 ARG N 1 1
18 18978 1 1 2 ARG NE N -10.585 49.030 -1.100 1.00 . A A . 2 ARG NE 1 1
18 18979 1 1 2 ARG NH1 N -11.689 47.299 -0.065 1.00 . A A . 2 ARG NH1 1 1
18 18980 1 1 2 ARG NH2 N -12.121 49.398 0.541 1.00 . A A . 2 ARG NH2 1 1
18 18981 1 1 2 ARG O O -4.819 48.268 -4.846 1.00 . A A . 2 ARG O 1 1
18 18982 1 1 3 GLY C C -6.040 45.847 -8.243 1.00 . A A . 3 GLY C 1 1
18 18983 1 1 3 GLY CA C -5.377 46.580 -7.065 1.00 . A A . 3 GLY CA 1 1
18 18984 1 1 3 GLY H H -7.255 47.494 -6.665 1.00 . A A . 3 GLY H 1 1
18 18985 1 1 3 GLY HA2 H -4.524 47.144 -7.451 1.00 . A A . 3 GLY HA2 1 1
18 18986 1 1 3 GLY HA3 H -5.001 45.834 -6.365 1.00 . A A . 3 GLY HA3 1 1
18 18987 1 1 3 GLY N N -6.291 47.490 -6.361 1.00 . A A . 3 GLY N 1 1
18 18988 1 1 3 GLY O O -7.183 46.142 -8.603 1.00 . A A . 3 GLY O 1 1
18 18989 1 1 4 SER C C -5.603 42.578 -9.749 1.00 . A A . 4 SER C 1 1
18 18990 1 1 4 SER CA C -5.752 44.088 -9.991 1.00 . A A . 4 SER CA 1 1
18 18991 1 1 4 SER CB C -4.960 44.485 -11.246 1.00 . A A . 4 SER CB 1 1
18 18992 1 1 4 SER H H -4.399 44.689 -8.454 1.00 . A A . 4 SER H 1 1
18 18993 1 1 4 SER HA H -6.804 44.283 -10.193 1.00 . A A . 4 SER HA 1 1
18 18994 1 1 4 SER HB2 H -3.895 44.309 -11.072 1.00 . A A . 4 SER HB2 1 1
18 18995 1 1 4 SER HB3 H -5.282 43.861 -12.082 1.00 . A A . 4 SER HB3 1 1
18 18996 1 1 4 SER HG H -4.648 46.069 -12.374 1.00 . A A . 4 SER HG 1 1
18 18997 1 1 4 SER N N -5.319 44.883 -8.825 1.00 . A A . 4 SER N 1 1
18 18998 1 1 4 SER O O -4.654 42.133 -9.096 1.00 . A A . 4 SER O 1 1
18 18999 1 1 4 SER OG O -5.170 45.854 -11.573 1.00 . A A . 4 SER OG 1 1
18 19000 1 1 5 HIS C C -7.018 39.615 -11.439 1.00 . A A . 5 HIS C 1 1
18 19001 1 1 5 HIS CA C -6.632 40.329 -10.129 1.00 . A A . 5 HIS CA 1 1
18 19002 1 1 5 HIS CB C -7.664 40.019 -9.027 1.00 . A A . 5 HIS CB 1 1
18 19003 1 1 5 HIS CD2 C -6.422 40.122 -6.793 1.00 . A A . 5 HIS CD2 1 1
18 19004 1 1 5 HIS CE1 C -7.320 41.949 -5.937 1.00 . A A . 5 HIS CE1 1 1
18 19005 1 1 5 HIS CG C -7.332 40.620 -7.679 1.00 . A A . 5 HIS CG 1 1
18 19006 1 1 5 HIS H H -7.250 42.229 -10.862 1.00 . A A . 5 HIS H 1 1
18 19007 1 1 5 HIS HA H -5.664 39.931 -9.816 1.00 . A A . 5 HIS HA 1 1
18 19008 1 1 5 HIS HB2 H -8.642 40.387 -9.343 1.00 . A A . 5 HIS HB2 1 1
18 19009 1 1 5 HIS HB3 H -7.744 38.940 -8.905 1.00 . A A . 5 HIS HB3 1 1
18 19010 1 1 5 HIS HD2 H -5.812 39.236 -6.927 1.00 . A A . 5 HIS HD2 1 1
18 19011 1 1 5 HIS HE1 H -7.538 42.761 -5.251 1.00 . A A . 5 HIS HE1 1 1
18 19012 1 1 5 HIS HE2 H -5.858 40.883 -4.870 1.00 . A A . 5 HIS HE2 1 1
18 19013 1 1 5 HIS N N -6.528 41.789 -10.305 1.00 . A A . 5 HIS N 1 1
18 19014 1 1 5 HIS ND1 N -7.905 41.777 -7.136 1.00 . A A . 5 HIS ND1 1 1
18 19015 1 1 5 HIS NE2 N -6.427 40.971 -5.706 1.00 . A A . 5 HIS NE2 1 1
18 19016 1 1 5 HIS O O -7.535 40.242 -12.368 1.00 . A A . 5 HIS O 1 1
18 19017 1 1 6 HIS C C -8.048 36.272 -12.249 1.00 . A A . 6 HIS C 1 1
18 19018 1 1 6 HIS CA C -7.119 37.431 -12.645 1.00 . A A . 6 HIS CA 1 1
18 19019 1 1 6 HIS CB C -5.824 36.918 -13.293 1.00 . A A . 6 HIS CB 1 1
18 19020 1 1 6 HIS CD2 C -3.900 38.605 -13.262 1.00 . A A . 6 HIS CD2 1 1
18 19021 1 1 6 HIS CE1 C -4.196 39.553 -15.236 1.00 . A A . 6 HIS CE1 1 1
18 19022 1 1 6 HIS CG C -4.969 38.019 -13.877 1.00 . A A . 6 HIS CG 1 1
18 19023 1 1 6 HIS H H -6.404 37.844 -10.680 1.00 . A A . 6 HIS H 1 1
18 19024 1 1 6 HIS HA H -7.650 38.016 -13.399 1.00 . A A . 6 HIS HA 1 1
18 19025 1 1 6 HIS HB2 H -5.241 36.366 -12.553 1.00 . A A . 6 HIS HB2 1 1
18 19026 1 1 6 HIS HB3 H -6.079 36.225 -14.098 1.00 . A A . 6 HIS HB3 1 1
18 19027 1 1 6 HIS HD2 H -3.510 38.361 -12.283 1.00 . A A . 6 HIS HD2 1 1
18 19028 1 1 6 HIS HE1 H -4.056 40.205 -16.092 1.00 . A A . 6 HIS HE1 1 1
18 19029 1 1 6 HIS HE2 H -2.634 40.183 -13.979 1.00 . A A . 6 HIS HE2 1 1
18 19030 1 1 6 HIS N N -6.794 38.296 -11.495 1.00 . A A . 6 HIS N 1 1
18 19031 1 1 6 HIS ND1 N -5.158 38.618 -15.128 1.00 . A A . 6 HIS ND1 1 1
18 19032 1 1 6 HIS NE2 N -3.429 39.566 -14.132 1.00 . A A . 6 HIS NE2 1 1
18 19033 1 1 6 HIS O O -8.035 35.809 -11.105 1.00 . A A . 6 HIS O 1 1
18 19034 1 1 7 HIS C C -10.051 33.713 -13.996 1.00 . A A . 7 HIS C 1 1
18 19035 1 1 7 HIS CA C -9.986 34.878 -12.985 1.00 . A A . 7 HIS CA 1 1
18 19036 1 1 7 HIS CB C -11.290 35.699 -12.964 1.00 . A A . 7 HIS CB 1 1
18 19037 1 1 7 HIS CD2 C -12.544 35.898 -15.188 1.00 . A A . 7 HIS CD2 1 1
18 19038 1 1 7 HIS CE1 C -11.609 37.727 -15.997 1.00 . A A . 7 HIS CE1 1 1
18 19039 1 1 7 HIS CG C -11.624 36.353 -14.289 1.00 . A A . 7 HIS CG 1 1
18 19040 1 1 7 HIS H H -8.829 36.267 -14.106 1.00 . A A . 7 HIS H 1 1
18 19041 1 1 7 HIS HA H -9.877 34.412 -12.005 1.00 . A A . 7 HIS HA 1 1
18 19042 1 1 7 HIS HB2 H -12.117 35.054 -12.669 1.00 . A A . 7 HIS HB2 1 1
18 19043 1 1 7 HIS HB3 H -11.204 36.479 -12.204 1.00 . A A . 7 HIS HB3 1 1
18 19044 1 1 7 HIS HD2 H -13.161 35.013 -15.080 1.00 . A A . 7 HIS HD2 1 1
18 19045 1 1 7 HIS HE1 H -11.376 38.553 -16.661 1.00 . A A . 7 HIS HE1 1 1
18 19046 1 1 7 HIS HE2 H -13.089 36.717 -17.094 1.00 . A A . 7 HIS HE2 1 1
18 19047 1 1 7 HIS N N -8.860 35.805 -13.205 1.00 . A A . 7 HIS N 1 1
18 19048 1 1 7 HIS ND1 N -11.031 37.513 -14.802 1.00 . A A . 7 HIS ND1 1 1
18 19049 1 1 7 HIS NE2 N -12.521 36.773 -16.252 1.00 . A A . 7 HIS NE2 1 1
18 19050 1 1 7 HIS O O -11.097 33.082 -14.157 1.00 . A A . 7 HIS O 1 1
18 19051 1 1 8 HIS C C -8.668 30.994 -15.215 1.00 . A A . 8 HIS C 1 1
18 19052 1 1 8 HIS CA C -8.902 32.413 -15.766 1.00 . A A . 8 HIS CA 1 1
18 19053 1 1 8 HIS CB C -7.846 32.800 -16.810 1.00 . A A . 8 HIS CB 1 1
18 19054 1 1 8 HIS CD2 C -8.614 32.092 -19.143 1.00 . A A . 8 HIS CD2 1 1
18 19055 1 1 8 HIS CE1 C -7.469 30.218 -19.371 1.00 . A A . 8 HIS CE1 1 1
18 19056 1 1 8 HIS CG C -7.863 31.895 -18.020 1.00 . A A . 8 HIS CG 1 1
18 19057 1 1 8 HIS H H -8.107 33.950 -14.503 1.00 . A A . 8 HIS H 1 1
18 19058 1 1 8 HIS HA H -9.865 32.413 -16.281 1.00 . A A . 8 HIS HA 1 1
18 19059 1 1 8 HIS HB2 H -8.032 33.823 -17.144 1.00 . A A . 8 HIS HB2 1 1
18 19060 1 1 8 HIS HB3 H -6.853 32.770 -16.357 1.00 . A A . 8 HIS HB3 1 1
18 19061 1 1 8 HIS HD2 H -9.283 32.924 -19.331 1.00 . A A . 8 HIS HD2 1 1
18 19062 1 1 8 HIS HE1 H -7.074 29.302 -19.799 1.00 . A A . 8 HIS HE1 1 1
18 19063 1 1 8 HIS HE2 H -8.742 30.883 -20.907 1.00 . A A . 8 HIS HE2 1 1
18 19064 1 1 8 HIS N N -8.950 33.432 -14.705 1.00 . A A . 8 HIS N 1 1
18 19065 1 1 8 HIS ND1 N -7.140 30.708 -18.163 1.00 . A A . 8 HIS ND1 1 1
18 19066 1 1 8 HIS NE2 N -8.350 31.031 -19.982 1.00 . A A . 8 HIS NE2 1 1
18 19067 1 1 8 HIS O O -7.638 30.714 -14.591 1.00 . A A . 8 HIS O 1 1
18 19068 1 1 9 HIS C C -10.564 27.892 -16.121 1.00 . A A . 9 HIS C 1 1
18 19069 1 1 9 HIS CA C -9.550 28.645 -15.237 1.00 . A A . 9 HIS CA 1 1
18 19070 1 1 9 HIS CB C -9.798 28.336 -13.742 1.00 . A A . 9 HIS CB 1 1
18 19071 1 1 9 HIS CD2 C -12.312 28.029 -13.335 1.00 . A A . 9 HIS CD2 1 1
18 19072 1 1 9 HIS CE1 C -12.755 29.913 -12.272 1.00 . A A . 9 HIS CE1 1 1
18 19073 1 1 9 HIS CG C -11.156 28.750 -13.218 1.00 . A A . 9 HIS CG 1 1
18 19074 1 1 9 HIS H H -10.452 30.420 -15.954 1.00 . A A . 9 HIS H 1 1
18 19075 1 1 9 HIS HA H -8.551 28.294 -15.504 1.00 . A A . 9 HIS HA 1 1
18 19076 1 1 9 HIS HB2 H -9.680 27.265 -13.576 1.00 . A A . 9 HIS HB2 1 1
18 19077 1 1 9 HIS HB3 H -9.033 28.834 -13.144 1.00 . A A . 9 HIS HB3 1 1
18 19078 1 1 9 HIS HD2 H -12.425 27.068 -13.821 1.00 . A A . 9 HIS HD2 1 1
18 19079 1 1 9 HIS HE1 H -13.302 30.701 -11.764 1.00 . A A . 9 HIS HE1 1 1
18 19080 1 1 9 HIS HE2 H -14.291 28.542 -12.687 1.00 . A A . 9 HIS HE2 1 1
18 19081 1 1 9 HIS N N -9.621 30.095 -15.479 1.00 . A A . 9 HIS N 1 1
18 19082 1 1 9 HIS ND1 N -11.435 29.933 -12.527 1.00 . A A . 9 HIS ND1 1 1
18 19083 1 1 9 HIS NE2 N -13.304 28.778 -12.740 1.00 . A A . 9 HIS NE2 1 1
18 19084 1 1 9 HIS O O -11.508 28.490 -16.644 1.00 . A A . 9 HIS O 1 1
18 19085 1 1 10 HIS C C -11.906 24.636 -15.852 1.00 . A A . 10 HIS C 1 1
18 19086 1 1 10 HIS CA C -11.380 25.660 -16.868 1.00 . A A . 10 HIS CA 1 1
18 19087 1 1 10 HIS CB C -10.794 25.000 -18.127 1.00 . A A . 10 HIS CB 1 1
18 19088 1 1 10 HIS CD2 C -9.349 26.414 -19.698 1.00 . A A . 10 HIS CD2 1 1
18 19089 1 1 10 HIS CE1 C -10.924 27.293 -20.972 1.00 . A A . 10 HIS CE1 1 1
18 19090 1 1 10 HIS CG C -10.564 25.969 -19.265 1.00 . A A . 10 HIS CG 1 1
18 19091 1 1 10 HIS H H -9.576 26.154 -15.821 1.00 . A A . 10 HIS H 1 1
18 19092 1 1 10 HIS HA H -12.252 26.232 -17.191 1.00 . A A . 10 HIS HA 1 1
18 19093 1 1 10 HIS HB2 H -9.853 24.509 -17.882 1.00 . A A . 10 HIS HB2 1 1
18 19094 1 1 10 HIS HB3 H -11.488 24.235 -18.474 1.00 . A A . 10 HIS HB3 1 1
18 19095 1 1 10 HIS HD2 H -8.383 26.148 -19.284 1.00 . A A . 10 HIS HD2 1 1
18 19096 1 1 10 HIS HE1 H -11.408 27.866 -21.757 1.00 . A A . 10 HIS HE1 1 1
18 19097 1 1 10 HIS HE2 H -8.901 27.713 -21.345 1.00 . A A . 10 HIS HE2 1 1
18 19098 1 1 10 HIS N N -10.395 26.568 -16.247 1.00 . A A . 10 HIS N 1 1
18 19099 1 1 10 HIS ND1 N -11.563 26.522 -20.075 1.00 . A A . 10 HIS ND1 1 1
18 19100 1 1 10 HIS NE2 N -9.595 27.242 -20.773 1.00 . A A . 10 HIS NE2 1 1
18 19101 1 1 10 HIS O O -13.071 24.708 -15.456 1.00 . A A . 10 HIS O 1 1
18 19102 1 1 11 GLY C C -12.374 21.702 -14.647 1.00 . A A . 11 GLY C 1 1
18 19103 1 1 11 GLY CA C -11.334 22.780 -14.301 1.00 . A A . 11 GLY CA 1 1
18 19104 1 1 11 GLY H H -10.102 23.723 -15.761 1.00 . A A . 11 GLY H 1 1
18 19105 1 1 11 GLY HA2 H -10.414 22.277 -14.005 1.00 . A A . 11 GLY HA2 1 1
18 19106 1 1 11 GLY HA3 H -11.703 23.331 -13.435 1.00 . A A . 11 GLY HA3 1 1
18 19107 1 1 11 GLY N N -11.035 23.738 -15.373 1.00 . A A . 11 GLY N 1 1
18 19108 1 1 11 GLY O O -12.775 21.536 -15.802 1.00 . A A . 11 GLY O 1 1
18 19109 1 1 12 SER C C -13.678 18.803 -14.694 1.00 . A A . 12 SER C 1 1
18 19110 1 1 12 SER CA C -13.869 19.934 -13.658 1.00 . A A . 12 SER CA 1 1
18 19111 1 1 12 SER CB C -15.254 20.598 -13.764 1.00 . A A . 12 SER CB 1 1
18 19112 1 1 12 SER H H -12.404 21.168 -12.712 1.00 . A A . 12 SER H 1 1
18 19113 1 1 12 SER HA H -13.845 19.434 -12.690 1.00 . A A . 12 SER HA 1 1
18 19114 1 1 12 SER HB2 H -15.342 21.106 -14.727 1.00 . A A . 12 SER HB2 1 1
18 19115 1 1 12 SER HB3 H -16.029 19.832 -13.704 1.00 . A A . 12 SER HB3 1 1
18 19116 1 1 12 SER HG H -16.343 21.935 -12.809 1.00 . A A . 12 SER HG 1 1
18 19117 1 1 12 SER N N -12.799 20.956 -13.619 1.00 . A A . 12 SER N 1 1
18 19118 1 1 12 SER O O -14.646 18.163 -15.110 1.00 . A A . 12 SER O 1 1
18 19119 1 1 12 SER OG O -15.455 21.536 -12.710 1.00 . A A . 12 SER OG 1 1
18 19120 1 1 13 GLY C C -11.938 16.110 -15.731 1.00 . A A . 58 GLY C 1 1
18 19121 1 1 13 GLY CA C -12.104 17.572 -16.179 1.00 . A A . 58 GLY CA 1 1
18 19122 1 1 13 GLY H H -11.681 19.091 -14.736 1.00 . A A . 58 GLY H 1 1
18 19123 1 1 13 GLY HA2 H -12.878 17.604 -16.946 1.00 . A A . 58 GLY HA2 1 1
18 19124 1 1 13 GLY HA3 H -11.168 17.881 -16.645 1.00 . A A . 58 GLY HA3 1 1
18 19125 1 1 13 GLY N N -12.435 18.535 -15.116 1.00 . A A . 58 GLY N 1 1
18 19126 1 1 13 GLY O O -11.653 15.253 -16.571 1.00 . A A . 58 GLY O 1 1
18 19127 1 1 14 ALA C C -12.717 14.162 -12.636 1.00 . A A . 59 ALA C 1 1
18 19128 1 1 14 ALA CA C -11.795 14.510 -13.831 1.00 . A A . 59 ALA CA 1 1
18 19129 1 1 14 ALA CB C -10.308 14.499 -13.439 1.00 . A A . 59 ALA CB 1 1
18 19130 1 1 14 ALA H H -12.367 16.552 -13.808 1.00 . A A . 59 ALA H 1 1
18 19131 1 1 14 ALA HA H -11.957 13.744 -14.587 1.00 . A A . 59 ALA HA 1 1
18 19132 1 1 14 ALA HB1 H -10.123 15.236 -12.659 1.00 . A A . 59 ALA HB1 1 1
18 19133 1 1 14 ALA HB2 H -10.023 13.509 -13.084 1.00 . A A . 59 ALA HB2 1 1
18 19134 1 1 14 ALA HB3 H -9.692 14.737 -14.307 1.00 . A A . 59 ALA HB3 1 1
18 19135 1 1 14 ALA N N -12.079 15.816 -14.433 1.00 . A A . 59 ALA N 1 1
18 19136 1 1 14 ALA O O -13.464 15.008 -12.137 1.00 . A A . 59 ALA O 1 1
18 19137 1 1 15 LEU C C -12.688 11.441 -10.114 1.00 . A A . 60 LEU C 1 1
18 19138 1 1 15 LEU CA C -13.484 12.304 -11.119 1.00 . A A . 60 LEU CA 1 1
18 19139 1 1 15 LEU CB C -14.580 11.465 -11.791 1.00 . A A . 60 LEU CB 1 1
18 19140 1 1 15 LEU CD1 C -14.226 8.937 -11.811 1.00 . A A . 60 LEU CD1 1 1
18 19141 1 1 15 LEU CD2 C -14.666 10.151 -13.921 1.00 . A A . 60 LEU CD2 1 1
18 19142 1 1 15 LEU CG C -13.997 10.254 -12.555 1.00 . A A . 60 LEU CG 1 1
18 19143 1 1 15 LEU H H -11.979 12.287 -12.622 1.00 . A A . 60 LEU H 1 1
18 19144 1 1 15 LEU HA H -13.976 13.100 -10.562 1.00 . A A . 60 LEU HA 1 1
18 19145 1 1 15 LEU HB2 H -15.295 11.124 -11.040 1.00 . A A . 60 LEU HB2 1 1
18 19146 1 1 15 LEU HB3 H -15.126 12.119 -12.474 1.00 . A A . 60 LEU HB3 1 1
18 19147 1 1 15 LEU HD11 H -15.295 8.760 -11.679 1.00 . A A . 60 LEU HD11 1 1
18 19148 1 1 15 LEU HD12 H -13.795 8.115 -12.381 1.00 . A A . 60 LEU HD12 1 1
18 19149 1 1 15 LEU HD13 H -13.746 8.967 -10.833 1.00 . A A . 60 LEU HD13 1 1
18 19150 1 1 15 LEU HD21 H -14.473 11.069 -14.478 1.00 . A A . 60 LEU HD21 1 1
18 19151 1 1 15 LEU HD22 H -14.259 9.305 -14.471 1.00 . A A . 60 LEU HD22 1 1
18 19152 1 1 15 LEU HD23 H -15.741 10.029 -13.791 1.00 . A A . 60 LEU HD23 1 1
18 19153 1 1 15 LEU HG H -12.918 10.395 -12.704 1.00 . A A . 60 LEU HG 1 1
18 19154 1 1 15 LEU N N -12.650 12.905 -12.179 1.00 . A A . 60 LEU N 1 1
18 19155 1 1 15 LEU O O -11.646 10.877 -10.451 1.00 . A A . 60 LEU O 1 1
18 19156 1 1 16 ALA C C -13.646 9.868 -6.875 1.00 . A A . 61 ALA C 1 1
18 19157 1 1 16 ALA CA C -12.606 10.464 -7.840 1.00 . A A . 61 ALA CA 1 1
18 19158 1 1 16 ALA CB C -11.598 11.312 -7.058 1.00 . A A . 61 ALA CB 1 1
18 19159 1 1 16 ALA H H -14.101 11.726 -8.698 1.00 . A A . 61 ALA H 1 1
18 19160 1 1 16 ALA HA H -12.071 9.632 -8.302 1.00 . A A . 61 ALA HA 1 1
18 19161 1 1 16 ALA HB1 H -12.099 12.162 -6.594 1.00 . A A . 61 ALA HB1 1 1
18 19162 1 1 16 ALA HB2 H -11.134 10.701 -6.283 1.00 . A A . 61 ALA HB2 1 1
18 19163 1 1 16 ALA HB3 H -10.819 11.679 -7.725 1.00 . A A . 61 ALA HB3 1 1
18 19164 1 1 16 ALA N N -13.208 11.290 -8.894 1.00 . A A . 61 ALA N 1 1
18 19165 1 1 16 ALA O O -14.688 10.476 -6.621 1.00 . A A . 61 ALA O 1 1
18 19166 1 1 17 ALA C C -13.365 7.849 -3.921 1.00 . A A . 62 ALA C 1 1
18 19167 1 1 17 ALA CA C -14.105 8.028 -5.260 1.00 . A A . 62 ALA CA 1 1
18 19168 1 1 17 ALA CB C -14.612 6.690 -5.819 1.00 . A A . 62 ALA CB 1 1
18 19169 1 1 17 ALA H H -12.506 8.222 -6.645 1.00 . A A . 62 ALA H 1 1
18 19170 1 1 17 ALA HA H -14.959 8.655 -5.035 1.00 . A A . 62 ALA HA 1 1
18 19171 1 1 17 ALA HB1 H -13.767 6.026 -6.021 1.00 . A A . 62 ALA HB1 1 1
18 19172 1 1 17 ALA HB2 H -15.268 6.206 -5.095 1.00 . A A . 62 ALA HB2 1 1
18 19173 1 1 17 ALA HB3 H -15.167 6.857 -6.744 1.00 . A A . 62 ALA HB3 1 1
18 19174 1 1 17 ALA N N -13.323 8.709 -6.293 1.00 . A A . 62 ALA N 1 1
18 19175 1 1 17 ALA O O -12.135 7.832 -3.863 1.00 . A A . 62 ALA O 1 1
18 19176 1 1 18 LEU C C -14.279 6.357 -0.748 1.00 . A A . 63 LEU C 1 1
18 19177 1 1 18 LEU CA C -13.662 7.572 -1.458 1.00 . A A . 63 LEU CA 1 1
18 19178 1 1 18 LEU CB C -14.003 8.850 -0.659 1.00 . A A . 63 LEU CB 1 1
18 19179 1 1 18 LEU CD1 C -13.862 11.327 -0.314 1.00 . A A . 63 LEU CD1 1 1
18 19180 1 1 18 LEU CD2 C -11.832 10.113 -1.015 1.00 . A A . 63 LEU CD2 1 1
18 19181 1 1 18 LEU CG C -13.351 10.154 -1.149 1.00 . A A . 63 LEU CG 1 1
18 19182 1 1 18 LEU H H -15.144 7.683 -2.974 1.00 . A A . 63 LEU H 1 1
18 19183 1 1 18 LEU HA H -12.582 7.435 -1.462 1.00 . A A . 63 LEU HA 1 1
18 19184 1 1 18 LEU HB2 H -15.087 8.980 -0.675 1.00 . A A . 63 LEU HB2 1 1
18 19185 1 1 18 LEU HB3 H -13.710 8.693 0.381 1.00 . A A . 63 LEU HB3 1 1
18 19186 1 1 18 LEU HD11 H -13.592 11.191 0.734 1.00 . A A . 63 LEU HD11 1 1
18 19187 1 1 18 LEU HD12 H -13.428 12.258 -0.679 1.00 . A A . 63 LEU HD12 1 1
18 19188 1 1 18 LEU HD13 H -14.948 11.396 -0.399 1.00 . A A . 63 LEU HD13 1 1
18 19189 1 1 18 LEU HD21 H -11.419 9.373 -1.699 1.00 . A A . 63 LEU HD21 1 1
18 19190 1 1 18 LEU HD22 H -11.418 11.090 -1.258 1.00 . A A . 63 LEU HD22 1 1
18 19191 1 1 18 LEU HD23 H -11.556 9.856 0.006 1.00 . A A . 63 LEU HD23 1 1
18 19192 1 1 18 LEU HG H -13.613 10.333 -2.193 1.00 . A A . 63 LEU HG 1 1
18 19193 1 1 18 LEU N N -14.140 7.705 -2.839 1.00 . A A . 63 LEU N 1 1
18 19194 1 1 18 LEU O O -15.434 5.997 -0.993 1.00 . A A . 63 LEU O 1 1
18 19195 1 1 19 HIS C C -14.940 5.624 2.207 1.00 . A A . 64 HIS C 1 1
18 19196 1 1 19 HIS CA C -14.064 4.854 1.205 1.00 . A A . 64 HIS CA 1 1
18 19197 1 1 19 HIS CB C -12.899 4.181 1.940 1.00 . A A . 64 HIS CB 1 1
18 19198 1 1 19 HIS CD2 C -10.840 3.346 0.674 1.00 . A A . 64 HIS CD2 1 1
18 19199 1 1 19 HIS CE1 C -11.543 1.332 0.116 1.00 . A A . 64 HIS CE1 1 1
18 19200 1 1 19 HIS CG C -12.121 3.183 1.121 1.00 . A A . 64 HIS CG 1 1
18 19201 1 1 19 HIS H H -12.583 6.113 0.316 1.00 . A A . 64 HIS H 1 1
18 19202 1 1 19 HIS HA H -14.668 4.082 0.724 1.00 . A A . 64 HIS HA 1 1
18 19203 1 1 19 HIS HB2 H -12.218 4.959 2.270 1.00 . A A . 64 HIS HB2 1 1
18 19204 1 1 19 HIS HB3 H -13.280 3.665 2.823 1.00 . A A . 64 HIS HB3 1 1
18 19205 1 1 19 HIS HD2 H -10.221 4.221 0.813 1.00 . A A . 64 HIS HD2 1 1
18 19206 1 1 19 HIS HE1 H -11.557 0.329 -0.291 1.00 . A A . 64 HIS HE1 1 1
18 19207 1 1 19 HIS HE2 H -9.597 1.946 -0.370 1.00 . A A . 64 HIS HE2 1 1
18 19208 1 1 19 HIS N N -13.534 5.774 0.192 1.00 . A A . 64 HIS N 1 1
18 19209 1 1 19 HIS ND1 N -12.569 1.909 0.766 1.00 . A A . 64 HIS ND1 1 1
18 19210 1 1 19 HIS NE2 N -10.493 2.168 0.049 1.00 . A A . 64 HIS NE2 1 1
18 19211 1 1 19 HIS O O -14.520 6.662 2.723 1.00 . A A . 64 HIS O 1 1
18 19212 1 1 20 ALA C C -17.054 5.372 4.860 1.00 . A A . 65 ALA C 1 1
18 19213 1 1 20 ALA CA C -17.108 5.804 3.377 1.00 . A A . 65 ALA CA 1 1
18 19214 1 1 20 ALA CB C -18.503 5.582 2.779 1.00 . A A . 65 ALA CB 1 1
18 19215 1 1 20 ALA H H -16.443 4.276 2.038 1.00 . A A . 65 ALA H 1 1
18 19216 1 1 20 ALA HA H -16.910 6.877 3.349 1.00 . A A . 65 ALA HA 1 1
18 19217 1 1 20 ALA HB1 H -18.758 4.521 2.802 1.00 . A A . 65 ALA HB1 1 1
18 19218 1 1 20 ALA HB2 H -19.242 6.136 3.360 1.00 . A A . 65 ALA HB2 1 1
18 19219 1 1 20 ALA HB3 H -18.526 5.938 1.748 1.00 . A A . 65 ALA HB3 1 1
18 19220 1 1 20 ALA N N -16.139 5.117 2.512 1.00 . A A . 65 ALA N 1 1
18 19221 1 1 20 ALA O O -17.465 6.135 5.735 1.00 . A A . 65 ALA O 1 1
18 19222 1 1 21 GLU C C -15.314 2.743 6.800 1.00 . A A . 66 GLU C 1 1
18 19223 1 1 21 GLU CA C -16.606 3.522 6.477 1.00 . A A . 66 GLU CA 1 1
18 19224 1 1 21 GLU CB C -17.819 2.572 6.567 1.00 . A A . 66 GLU CB 1 1
18 19225 1 1 21 GLU CD C -20.332 2.305 6.717 1.00 . A A . 66 GLU CD 1 1
18 19226 1 1 21 GLU CG C -19.173 3.290 6.477 1.00 . A A . 66 GLU CG 1 1
18 19227 1 1 21 GLU H H -16.202 3.603 4.387 1.00 . A A . 66 GLU H 1 1
18 19228 1 1 21 GLU HA H -16.718 4.288 7.248 1.00 . A A . 66 GLU HA 1 1
18 19229 1 1 21 GLU HB2 H -17.754 1.831 5.770 1.00 . A A . 66 GLU HB2 1 1
18 19230 1 1 21 GLU HB3 H -17.782 2.047 7.521 1.00 . A A . 66 GLU HB3 1 1
18 19231 1 1 21 GLU HG2 H -19.204 4.086 7.226 1.00 . A A . 66 GLU HG2 1 1
18 19232 1 1 21 GLU HG3 H -19.282 3.749 5.491 1.00 . A A . 66 GLU HG3 1 1
18 19233 1 1 21 GLU N N -16.564 4.159 5.148 1.00 . A A . 66 GLU N 1 1
18 19234 1 1 21 GLU O O -14.518 2.425 5.910 1.00 . A A . 66 GLU O 1 1
18 19235 1 1 21 GLU OE1 O -20.831 1.691 5.742 1.00 . A A . 66 GLU OE1 1 1
18 19236 1 1 21 GLU OE2 O -20.765 2.138 7.887 1.00 . A A . 66 GLU OE2 1 1
18 19237 1 1 22 GLY C C -12.633 2.386 8.609 1.00 . A A . 67 GLY C 1 1
18 19238 1 1 22 GLY CA C -13.969 1.620 8.561 1.00 . A A . 67 GLY CA 1 1
18 19239 1 1 22 GLY H H -15.791 2.712 8.771 1.00 . A A . 67 GLY H 1 1
18 19240 1 1 22 GLY HA2 H -14.182 1.249 9.564 1.00 . A A . 67 GLY HA2 1 1
18 19241 1 1 22 GLY HA3 H -13.864 0.757 7.907 1.00 . A A . 67 GLY HA3 1 1
18 19242 1 1 22 GLY N N -15.111 2.415 8.084 1.00 . A A . 67 GLY N 1 1
18 19243 1 1 22 GLY O O -12.619 3.616 8.498 1.00 . A A . 67 GLY O 1 1
18 19244 1 1 23 PRO C C -9.755 3.267 7.811 1.00 . A A . 68 PRO C 1 1
18 19245 1 1 23 PRO CA C -10.159 2.293 8.928 1.00 . A A . 68 PRO CA 1 1
18 19246 1 1 23 PRO CB C -9.166 1.122 8.971 1.00 . A A . 68 PRO CB 1 1
18 19247 1 1 23 PRO CD C -11.376 0.230 8.819 1.00 . A A . 68 PRO CD 1 1
18 19248 1 1 23 PRO CG C -9.938 -0.079 8.430 1.00 . A A . 68 PRO CG 1 1
18 19249 1 1 23 PRO HA H -10.126 2.826 9.880 1.00 . A A . 68 PRO HA 1 1
18 19250 1 1 23 PRO HB2 H -8.290 1.317 8.350 1.00 . A A . 68 PRO HB2 1 1
18 19251 1 1 23 PRO HB3 H -8.871 0.934 10.004 1.00 . A A . 68 PRO HB3 1 1
18 19252 1 1 23 PRO HD2 H -12.051 -0.272 8.125 1.00 . A A . 68 PRO HD2 1 1
18 19253 1 1 23 PRO HD3 H -11.565 -0.108 9.840 1.00 . A A . 68 PRO HD3 1 1
18 19254 1 1 23 PRO HG2 H -9.851 -0.111 7.342 1.00 . A A . 68 PRO HG2 1 1
18 19255 1 1 23 PRO HG3 H -9.591 -1.016 8.869 1.00 . A A . 68 PRO HG3 1 1
18 19256 1 1 23 PRO N N -11.488 1.681 8.758 1.00 . A A . 68 PRO N 1 1
18 19257 1 1 23 PRO O O -8.987 4.202 8.046 1.00 . A A . 68 PRO O 1 1
18 19258 1 1 24 LEU C C -10.963 4.957 5.120 1.00 . A A . 69 LEU C 1 1
18 19259 1 1 24 LEU CA C -9.957 3.821 5.398 1.00 . A A . 69 LEU CA 1 1
18 19260 1 1 24 LEU CB C -9.825 2.842 4.219 1.00 . A A . 69 LEU CB 1 1
18 19261 1 1 24 LEU CD1 C -8.731 0.878 3.112 1.00 . A A . 69 LEU CD1 1 1
18 19262 1 1 24 LEU CD2 C -7.346 2.343 4.581 1.00 . A A . 69 LEU CD2 1 1
18 19263 1 1 24 LEU CG C -8.738 1.754 4.361 1.00 . A A . 69 LEU CG 1 1
18 19264 1 1 24 LEU H H -10.897 2.257 6.494 1.00 . A A . 69 LEU H 1 1
18 19265 1 1 24 LEU HA H -8.995 4.315 5.536 1.00 . A A . 69 LEU HA 1 1
18 19266 1 1 24 LEU HB2 H -10.789 2.348 4.097 1.00 . A A . 69 LEU HB2 1 1
18 19267 1 1 24 LEU HB3 H -9.615 3.419 3.319 1.00 . A A . 69 LEU HB3 1 1
18 19268 1 1 24 LEU HD11 H -8.554 1.490 2.233 1.00 . A A . 69 LEU HD11 1 1
18 19269 1 1 24 LEU HD12 H -7.955 0.117 3.193 1.00 . A A . 69 LEU HD12 1 1
18 19270 1 1 24 LEU HD13 H -9.699 0.384 3.007 1.00 . A A . 69 LEU HD13 1 1
18 19271 1 1 24 LEU HD21 H -7.303 2.852 5.544 1.00 . A A . 69 LEU HD21 1 1
18 19272 1 1 24 LEU HD22 H -6.609 1.543 4.591 1.00 . A A . 69 LEU HD22 1 1
18 19273 1 1 24 LEU HD23 H -7.114 3.050 3.788 1.00 . A A . 69 LEU HD23 1 1
18 19274 1 1 24 LEU HG H -8.975 1.117 5.213 1.00 . A A . 69 LEU HG 1 1
18 19275 1 1 24 LEU N N -10.271 3.045 6.598 1.00 . A A . 69 LEU N 1 1
18 19276 1 1 24 LEU O O -10.831 5.650 4.111 1.00 . A A . 69 LEU O 1 1
18 19277 1 1 25 ALA C C -12.337 7.600 5.504 1.00 . A A . 70 ALA C 1 1
18 19278 1 1 25 ALA CA C -12.970 6.222 5.810 1.00 . A A . 70 ALA CA 1 1
18 19279 1 1 25 ALA CB C -13.857 6.292 7.056 1.00 . A A . 70 ALA CB 1 1
18 19280 1 1 25 ALA H H -12.032 4.575 6.802 1.00 . A A . 70 ALA H 1 1
18 19281 1 1 25 ALA HA H -13.600 5.937 4.967 1.00 . A A . 70 ALA HA 1 1
18 19282 1 1 25 ALA HB1 H -13.257 6.550 7.931 1.00 . A A . 70 ALA HB1 1 1
18 19283 1 1 25 ALA HB2 H -14.626 7.053 6.916 1.00 . A A . 70 ALA HB2 1 1
18 19284 1 1 25 ALA HB3 H -14.341 5.333 7.225 1.00 . A A . 70 ALA HB3 1 1
18 19285 1 1 25 ALA N N -11.961 5.172 5.986 1.00 . A A . 70 ALA N 1 1
18 19286 1 1 25 ALA O O -11.468 8.081 6.241 1.00 . A A . 70 ALA O 1 1
18 19287 1 1 26 GLY C C -11.126 9.428 2.898 1.00 . A A . 71 GLY C 1 1
18 19288 1 1 26 GLY CA C -12.262 9.513 3.920 1.00 . A A . 71 GLY CA 1 1
18 19289 1 1 26 GLY H H -13.494 7.771 3.853 1.00 . A A . 71 GLY H 1 1
18 19290 1 1 26 GLY HA2 H -13.077 10.071 3.465 1.00 . A A . 71 GLY HA2 1 1
18 19291 1 1 26 GLY HA3 H -11.868 10.084 4.760 1.00 . A A . 71 GLY HA3 1 1
18 19292 1 1 26 GLY N N -12.781 8.230 4.412 1.00 . A A . 71 GLY N 1 1
18 19293 1 1 26 GLY O O -10.688 10.473 2.414 1.00 . A A . 71 GLY O 1 1
18 19294 1 1 27 LEU C C -9.817 7.490 0.311 1.00 . A A . 72 LEU C 1 1
18 19295 1 1 27 LEU CA C -9.453 8.027 1.721 1.00 . A A . 72 LEU CA 1 1
18 19296 1 1 27 LEU CB C -8.486 7.093 2.474 1.00 . A A . 72 LEU CB 1 1
18 19297 1 1 27 LEU CD1 C -7.031 6.524 4.421 1.00 . A A . 72 LEU CD1 1 1
18 19298 1 1 27 LEU CD2 C -7.550 8.919 4.015 1.00 . A A . 72 LEU CD2 1 1
18 19299 1 1 27 LEU CG C -8.099 7.495 3.912 1.00 . A A . 72 LEU CG 1 1
18 19300 1 1 27 LEU H H -11.013 7.405 3.036 1.00 . A A . 72 LEU H 1 1
18 19301 1 1 27 LEU HA H -8.951 8.983 1.582 1.00 . A A . 72 LEU HA 1 1
18 19302 1 1 27 LEU HB2 H -8.939 6.105 2.509 1.00 . A A . 72 LEU HB2 1 1
18 19303 1 1 27 LEU HB3 H -7.572 7.022 1.902 1.00 . A A . 72 LEU HB3 1 1
18 19304 1 1 27 LEU HD11 H -6.117 6.625 3.837 1.00 . A A . 72 LEU HD11 1 1
18 19305 1 1 27 LEU HD12 H -6.816 6.729 5.470 1.00 . A A . 72 LEU HD12 1 1
18 19306 1 1 27 LEU HD13 H -7.396 5.502 4.329 1.00 . A A . 72 LEU HD13 1 1
18 19307 1 1 27 LEU HD21 H -8.335 9.638 3.780 1.00 . A A . 72 LEU HD21 1 1
18 19308 1 1 27 LEU HD22 H -7.215 9.111 5.034 1.00 . A A . 72 LEU HD22 1 1
18 19309 1 1 27 LEU HD23 H -6.714 9.056 3.330 1.00 . A A . 72 LEU HD23 1 1
18 19310 1 1 27 LEU HG H -8.965 7.419 4.564 1.00 . A A . 72 LEU HG 1 1
18 19311 1 1 27 LEU N N -10.634 8.227 2.571 1.00 . A A . 72 LEU N 1 1
18 19312 1 1 27 LEU O O -10.861 6.850 0.167 1.00 . A A . 72 LEU O 1 1
18 19313 1 1 28 PRO C C -9.372 5.679 -2.140 1.00 . A A . 73 PRO C 1 1
18 19314 1 1 28 PRO CA C -9.202 7.197 -2.099 1.00 . A A . 73 PRO CA 1 1
18 19315 1 1 28 PRO CB C -7.970 7.622 -2.911 1.00 . A A . 73 PRO CB 1 1
18 19316 1 1 28 PRO CD C -7.701 8.405 -0.680 1.00 . A A . 73 PRO CD 1 1
18 19317 1 1 28 PRO CG C -6.897 7.856 -1.851 1.00 . A A . 73 PRO CG 1 1
18 19318 1 1 28 PRO HA H -10.085 7.627 -2.566 1.00 . A A . 73 PRO HA 1 1
18 19319 1 1 28 PRO HB2 H -7.657 6.854 -3.618 1.00 . A A . 73 PRO HB2 1 1
18 19320 1 1 28 PRO HB3 H -8.174 8.550 -3.443 1.00 . A A . 73 PRO HB3 1 1
18 19321 1 1 28 PRO HD2 H -7.160 8.222 0.243 1.00 . A A . 73 PRO HD2 1 1
18 19322 1 1 28 PRO HD3 H -7.852 9.473 -0.804 1.00 . A A . 73 PRO HD3 1 1
18 19323 1 1 28 PRO HG2 H -6.448 6.908 -1.564 1.00 . A A . 73 PRO HG2 1 1
18 19324 1 1 28 PRO HG3 H -6.128 8.549 -2.186 1.00 . A A . 73 PRO HG3 1 1
18 19325 1 1 28 PRO N N -8.984 7.715 -0.734 1.00 . A A . 73 PRO N 1 1
18 19326 1 1 28 PRO O O -8.688 4.951 -1.422 1.00 . A A . 73 PRO O 1 1
18 19327 1 1 29 VAL C C -9.260 3.241 -4.205 1.00 . A A . 74 VAL C 1 1
18 19328 1 1 29 VAL CA C -10.376 3.746 -3.279 1.00 . A A . 74 VAL CA 1 1
18 19329 1 1 29 VAL CB C -11.786 3.394 -3.799 1.00 . A A . 74 VAL CB 1 1
18 19330 1 1 29 VAL CG1 C -11.988 1.882 -3.931 1.00 . A A . 74 VAL CG1 1 1
18 19331 1 1 29 VAL CG2 C -12.872 3.902 -2.840 1.00 . A A . 74 VAL CG2 1 1
18 19332 1 1 29 VAL H H -10.768 5.832 -3.607 1.00 . A A . 74 VAL H 1 1
18 19333 1 1 29 VAL HA H -10.254 3.226 -2.332 1.00 . A A . 74 VAL HA 1 1
18 19334 1 1 29 VAL HB H -11.948 3.842 -4.775 1.00 . A A . 74 VAL HB 1 1
18 19335 1 1 29 VAL HG11 H -11.810 1.396 -2.970 1.00 . A A . 74 VAL HG11 1 1
18 19336 1 1 29 VAL HG12 H -13.010 1.676 -4.253 1.00 . A A . 74 VAL HG12 1 1
18 19337 1 1 29 VAL HG13 H -11.311 1.474 -4.678 1.00 . A A . 74 VAL HG13 1 1
18 19338 1 1 29 VAL HG21 H -12.838 4.987 -2.780 1.00 . A A . 74 VAL HG21 1 1
18 19339 1 1 29 VAL HG22 H -13.859 3.616 -3.206 1.00 . A A . 74 VAL HG22 1 1
18 19340 1 1 29 VAL HG23 H -12.720 3.476 -1.846 1.00 . A A . 74 VAL HG23 1 1
18 19341 1 1 29 VAL N N -10.236 5.189 -3.029 1.00 . A A . 74 VAL N 1 1
18 19342 1 1 29 VAL O O -8.780 2.121 -4.028 1.00 . A A . 74 VAL O 1 1
18 19343 1 1 30 THR C C -6.681 4.793 -6.286 1.00 . A A . 75 THR C 1 1
18 19344 1 1 30 THR CA C -7.774 3.727 -6.155 1.00 . A A . 75 THR CA 1 1
18 19345 1 1 30 THR CB C -8.416 3.465 -7.536 1.00 . A A . 75 THR CB 1 1
18 19346 1 1 30 THR CG2 C -9.775 2.771 -7.461 1.00 . A A . 75 THR CG2 1 1
18 19347 1 1 30 THR H H -9.323 4.930 -5.308 1.00 . A A . 75 THR H 1 1
18 19348 1 1 30 THR HA H -7.274 2.810 -5.844 1.00 . A A . 75 THR HA 1 1
18 19349 1 1 30 THR HB H -7.742 2.835 -8.117 1.00 . A A . 75 THR HB 1 1
18 19350 1 1 30 THR HG1 H -9.201 4.511 -8.983 1.00 . A A . 75 THR HG1 1 1
18 19351 1 1 30 THR HG21 H -10.506 3.429 -6.985 1.00 . A A . 75 THR HG21 1 1
18 19352 1 1 30 THR HG22 H -10.120 2.522 -8.463 1.00 . A A . 75 THR HG22 1 1
18 19353 1 1 30 THR HG23 H -9.689 1.856 -6.874 1.00 . A A . 75 THR HG23 1 1
18 19354 1 1 30 THR N N -8.794 4.076 -5.146 1.00 . A A . 75 THR N 1 1
18 19355 1 1 30 THR O O -6.857 5.941 -5.870 1.00 . A A . 75 THR O 1 1
18 19356 1 1 30 THR OG1 O -8.590 4.679 -8.239 1.00 . A A . 75 THR OG1 1 1
18 19357 1 1 31 ARG C C -4.936 6.517 -8.212 1.00 . A A . 76 ARG C 1 1
18 19358 1 1 31 ARG CA C -4.487 5.449 -7.208 1.00 . A A . 76 ARG CA 1 1
18 19359 1 1 31 ARG CB C -3.160 4.758 -7.591 1.00 . A A . 76 ARG CB 1 1
18 19360 1 1 31 ARG CD C -1.769 3.504 -9.301 1.00 . A A . 76 ARG CD 1 1
18 19361 1 1 31 ARG CG C -3.141 4.116 -8.990 1.00 . A A . 76 ARG CG 1 1
18 19362 1 1 31 ARG CZ C -0.389 1.582 -8.509 1.00 . A A . 76 ARG CZ 1 1
18 19363 1 1 31 ARG H H -5.416 3.491 -7.216 1.00 . A A . 76 ARG H 1 1
18 19364 1 1 31 ARG HA H -4.297 5.994 -6.280 1.00 . A A . 76 ARG HA 1 1
18 19365 1 1 31 ARG HB2 H -2.367 5.507 -7.554 1.00 . A A . 76 ARG HB2 1 1
18 19366 1 1 31 ARG HB3 H -2.928 4.001 -6.839 1.00 . A A . 76 ARG HB3 1 1
18 19367 1 1 31 ARG HD2 H -1.715 3.301 -10.372 1.00 . A A . 76 ARG HD2 1 1
18 19368 1 1 31 ARG HD3 H -0.999 4.236 -9.050 1.00 . A A . 76 ARG HD3 1 1
18 19369 1 1 31 ARG HE H -2.341 1.774 -8.181 1.00 . A A . 76 ARG HE 1 1
18 19370 1 1 31 ARG HG2 H -3.913 3.351 -9.071 1.00 . A A . 76 ARG HG2 1 1
18 19371 1 1 31 ARG HG3 H -3.337 4.885 -9.739 1.00 . A A . 76 ARG HG3 1 1
18 19372 1 1 31 ARG HH11 H 0.762 3.054 -9.259 1.00 . A A . 76 ARG HH11 1 1
18 19373 1 1 31 ARG HH12 H 1.572 1.533 -8.960 1.00 . A A . 76 ARG HH12 1 1
18 19374 1 1 31 ARG HH21 H -1.178 -0.037 -7.613 1.00 . A A . 76 ARG HH21 1 1
18 19375 1 1 31 ARG HH22 H 0.523 -0.119 -7.946 1.00 . A A . 76 ARG HH22 1 1
18 19376 1 1 31 ARG N N -5.544 4.454 -6.916 1.00 . A A . 76 ARG N 1 1
18 19377 1 1 31 ARG NE N -1.533 2.244 -8.567 1.00 . A A . 76 ARG NE 1 1
18 19378 1 1 31 ARG NH1 N 0.726 2.074 -8.965 1.00 . A A . 76 ARG NH1 1 1
18 19379 1 1 31 ARG NH2 N -0.344 0.392 -7.982 1.00 . A A . 76 ARG NH2 1 1
18 19380 1 1 31 ARG O O -4.464 7.645 -8.143 1.00 . A A . 76 ARG O 1 1
18 19381 1 1 32 SER C C -7.412 8.166 -9.145 1.00 . A A . 77 SER C 1 1
18 19382 1 1 32 SER CA C -6.559 7.180 -9.955 1.00 . A A . 77 SER CA 1 1
18 19383 1 1 32 SER CB C -7.398 6.462 -11.019 1.00 . A A . 77 SER CB 1 1
18 19384 1 1 32 SER H H -6.265 5.254 -9.060 1.00 . A A . 77 SER H 1 1
18 19385 1 1 32 SER HA H -5.790 7.752 -10.474 1.00 . A A . 77 SER HA 1 1
18 19386 1 1 32 SER HB2 H -6.780 5.706 -11.506 1.00 . A A . 77 SER HB2 1 1
18 19387 1 1 32 SER HB3 H -8.251 5.971 -10.547 1.00 . A A . 77 SER HB3 1 1
18 19388 1 1 32 SER HG H -8.348 6.904 -12.686 1.00 . A A . 77 SER HG 1 1
18 19389 1 1 32 SER N N -5.906 6.199 -9.076 1.00 . A A . 77 SER N 1 1
18 19390 1 1 32 SER O O -7.266 9.377 -9.322 1.00 . A A . 77 SER O 1 1
18 19391 1 1 32 SER OG O -7.855 7.389 -11.992 1.00 . A A . 77 SER OG 1 1
18 19392 1 1 33 ASP C C -7.921 9.473 -6.483 1.00 . A A . 78 ASP C 1 1
18 19393 1 1 33 ASP CA C -8.908 8.582 -7.239 1.00 . A A . 78 ASP CA 1 1
18 19394 1 1 33 ASP CB C -9.747 7.828 -6.200 1.00 . A A . 78 ASP CB 1 1
18 19395 1 1 33 ASP CG C -10.755 6.837 -6.777 1.00 . A A . 78 ASP CG 1 1
18 19396 1 1 33 ASP H H -8.291 6.684 -8.047 1.00 . A A . 78 ASP H 1 1
18 19397 1 1 33 ASP HA H -9.572 9.227 -7.816 1.00 . A A . 78 ASP HA 1 1
18 19398 1 1 33 ASP HB2 H -9.082 7.300 -5.518 1.00 . A A . 78 ASP HB2 1 1
18 19399 1 1 33 ASP HB3 H -10.311 8.559 -5.616 1.00 . A A . 78 ASP HB3 1 1
18 19400 1 1 33 ASP N N -8.195 7.687 -8.165 1.00 . A A . 78 ASP N 1 1
18 19401 1 1 33 ASP O O -8.135 10.673 -6.387 1.00 . A A . 78 ASP O 1 1
18 19402 1 1 33 ASP OD1 O -11.422 7.166 -7.786 1.00 . A A . 78 ASP OD1 1 1
18 19403 1 1 33 ASP OD2 O -10.945 5.783 -6.132 1.00 . A A . 78 ASP OD2 1 1
18 19404 1 1 34 ALA C C -5.129 10.761 -6.122 1.00 . A A . 79 ALA C 1 1
18 19405 1 1 34 ALA CA C -5.785 9.658 -5.264 1.00 . A A . 79 ALA CA 1 1
18 19406 1 1 34 ALA CB C -4.761 8.646 -4.739 1.00 . A A . 79 ALA CB 1 1
18 19407 1 1 34 ALA H H -6.713 7.905 -6.077 1.00 . A A . 79 ALA H 1 1
18 19408 1 1 34 ALA HA H -6.254 10.149 -4.410 1.00 . A A . 79 ALA HA 1 1
18 19409 1 1 34 ALA HB1 H -4.177 8.235 -5.563 1.00 . A A . 79 ALA HB1 1 1
18 19410 1 1 34 ALA HB2 H -4.094 9.146 -4.040 1.00 . A A . 79 ALA HB2 1 1
18 19411 1 1 34 ALA HB3 H -5.259 7.821 -4.226 1.00 . A A . 79 ALA HB3 1 1
18 19412 1 1 34 ALA N N -6.810 8.913 -5.993 1.00 . A A . 79 ALA N 1 1
18 19413 1 1 34 ALA O O -5.058 11.912 -5.694 1.00 . A A . 79 ALA O 1 1
18 19414 1 1 35 ARG C C -5.188 12.533 -8.634 1.00 . A A . 80 ARG C 1 1
18 19415 1 1 35 ARG CA C -4.184 11.421 -8.334 1.00 . A A . 80 ARG CA 1 1
18 19416 1 1 35 ARG CB C -3.764 10.687 -9.624 1.00 . A A . 80 ARG CB 1 1
18 19417 1 1 35 ARG CD C -2.068 9.004 -10.585 1.00 . A A . 80 ARG CD 1 1
18 19418 1 1 35 ARG CG C -2.431 9.945 -9.430 1.00 . A A . 80 ARG CG 1 1
18 19419 1 1 35 ARG CZ C -0.965 10.258 -12.468 1.00 . A A . 80 ARG CZ 1 1
18 19420 1 1 35 ARG H H -4.803 9.472 -7.649 1.00 . A A . 80 ARG H 1 1
18 19421 1 1 35 ARG HA H -3.312 11.926 -7.913 1.00 . A A . 80 ARG HA 1 1
18 19422 1 1 35 ARG HB2 H -4.543 9.980 -9.918 1.00 . A A . 80 ARG HB2 1 1
18 19423 1 1 35 ARG HB3 H -3.640 11.414 -10.430 1.00 . A A . 80 ARG HB3 1 1
18 19424 1 1 35 ARG HD2 H -1.108 8.531 -10.367 1.00 . A A . 80 ARG HD2 1 1
18 19425 1 1 35 ARG HD3 H -2.816 8.210 -10.630 1.00 . A A . 80 ARG HD3 1 1
18 19426 1 1 35 ARG HE H -2.835 9.599 -12.477 1.00 . A A . 80 ARG HE 1 1
18 19427 1 1 35 ARG HG2 H -1.641 10.680 -9.310 1.00 . A A . 80 ARG HG2 1 1
18 19428 1 1 35 ARG HG3 H -2.481 9.345 -8.522 1.00 . A A . 80 ARG HG3 1 1
18 19429 1 1 35 ARG HH11 H 0.189 10.403 -10.829 1.00 . A A . 80 ARG HH11 1 1
18 19430 1 1 35 ARG HH12 H 0.919 10.930 -12.312 1.00 . A A . 80 ARG HH12 1 1
18 19431 1 1 35 ARG HH21 H -1.860 10.466 -14.255 1.00 . A A . 80 ARG HH21 1 1
18 19432 1 1 35 ARG HH22 H -0.233 11.061 -14.161 1.00 . A A . 80 ARG HH22 1 1
18 19433 1 1 35 ARG N N -4.718 10.443 -7.359 1.00 . A A . 80 ARG N 1 1
18 19434 1 1 35 ARG NE N -2.012 9.686 -11.896 1.00 . A A . 80 ARG NE 1 1
18 19435 1 1 35 ARG NH1 N 0.153 10.485 -11.838 1.00 . A A . 80 ARG NH1 1 1
18 19436 1 1 35 ARG NH2 N -1.024 10.626 -13.716 1.00 . A A . 80 ARG NH2 1 1
18 19437 1 1 35 ARG O O -4.821 13.706 -8.608 1.00 . A A . 80 ARG O 1 1
18 19438 1 1 36 VAL C C -7.914 13.979 -7.861 1.00 . A A . 81 VAL C 1 1
18 19439 1 1 36 VAL CA C -7.517 13.178 -9.109 1.00 . A A . 81 VAL CA 1 1
18 19440 1 1 36 VAL CB C -8.725 12.521 -9.802 1.00 . A A . 81 VAL CB 1 1
18 19441 1 1 36 VAL CG1 C -9.855 13.536 -10.021 1.00 . A A . 81 VAL CG1 1 1
18 19442 1 1 36 VAL CG2 C -8.338 11.979 -11.186 1.00 . A A . 81 VAL CG2 1 1
18 19443 1 1 36 VAL H H -6.698 11.203 -8.848 1.00 . A A . 81 VAL H 1 1
18 19444 1 1 36 VAL HA H -7.110 13.902 -9.816 1.00 . A A . 81 VAL HA 1 1
18 19445 1 1 36 VAL HB H -9.093 11.698 -9.190 1.00 . A A . 81 VAL HB 1 1
18 19446 1 1 36 VAL HG11 H -9.462 14.453 -10.460 1.00 . A A . 81 VAL HG11 1 1
18 19447 1 1 36 VAL HG12 H -10.594 13.116 -10.697 1.00 . A A . 81 VAL HG12 1 1
18 19448 1 1 36 VAL HG13 H -10.346 13.769 -9.077 1.00 . A A . 81 VAL HG13 1 1
18 19449 1 1 36 VAL HG21 H -7.546 11.239 -11.100 1.00 . A A . 81 VAL HG21 1 1
18 19450 1 1 36 VAL HG22 H -9.204 11.492 -11.643 1.00 . A A . 81 VAL HG22 1 1
18 19451 1 1 36 VAL HG23 H -7.997 12.790 -11.830 1.00 . A A . 81 VAL HG23 1 1
18 19452 1 1 36 VAL N N -6.460 12.191 -8.833 1.00 . A A . 81 VAL N 1 1
18 19453 1 1 36 VAL O O -8.197 15.166 -7.990 1.00 . A A . 81 VAL O 1 1
18 19454 1 1 37 LEU C C -6.923 15.211 -5.198 1.00 . A A . 82 LEU C 1 1
18 19455 1 1 37 LEU CA C -8.052 14.189 -5.408 1.00 . A A . 82 LEU CA 1 1
18 19456 1 1 37 LEU CB C -8.163 13.228 -4.210 1.00 . A A . 82 LEU CB 1 1
18 19457 1 1 37 LEU CD1 C -9.368 11.247 -3.267 1.00 . A A . 82 LEU CD1 1 1
18 19458 1 1 37 LEU CD2 C -10.646 13.341 -3.617 1.00 . A A . 82 LEU CD2 1 1
18 19459 1 1 37 LEU CG C -9.508 12.477 -4.157 1.00 . A A . 82 LEU CG 1 1
18 19460 1 1 37 LEU H H -7.694 12.417 -6.566 1.00 . A A . 82 LEU H 1 1
18 19461 1 1 37 LEU HA H -8.979 14.761 -5.489 1.00 . A A . 82 LEU HA 1 1
18 19462 1 1 37 LEU HB2 H -7.341 12.514 -4.268 1.00 . A A . 82 LEU HB2 1 1
18 19463 1 1 37 LEU HB3 H -8.041 13.787 -3.281 1.00 . A A . 82 LEU HB3 1 1
18 19464 1 1 37 LEU HD11 H -9.205 11.542 -2.230 1.00 . A A . 82 LEU HD11 1 1
18 19465 1 1 37 LEU HD12 H -10.265 10.634 -3.353 1.00 . A A . 82 LEU HD12 1 1
18 19466 1 1 37 LEU HD13 H -8.517 10.664 -3.608 1.00 . A A . 82 LEU HD13 1 1
18 19467 1 1 37 LEU HD21 H -10.807 14.201 -4.267 1.00 . A A . 82 LEU HD21 1 1
18 19468 1 1 37 LEU HD22 H -11.567 12.756 -3.586 1.00 . A A . 82 LEU HD22 1 1
18 19469 1 1 37 LEU HD23 H -10.412 13.690 -2.610 1.00 . A A . 82 LEU HD23 1 1
18 19470 1 1 37 LEU HG H -9.775 12.149 -5.153 1.00 . A A . 82 LEU HG 1 1
18 19471 1 1 37 LEU N N -7.859 13.421 -6.646 1.00 . A A . 82 LEU N 1 1
18 19472 1 1 37 LEU O O -7.208 16.367 -4.889 1.00 . A A . 82 LEU O 1 1
18 19473 1 1 38 ILE C C -4.691 16.849 -6.505 1.00 . A A . 83 ILE C 1 1
18 19474 1 1 38 ILE CA C -4.527 15.775 -5.416 1.00 . A A . 83 ILE CA 1 1
18 19475 1 1 38 ILE CB C -3.172 15.039 -5.539 1.00 . A A . 83 ILE CB 1 1
18 19476 1 1 38 ILE CD1 C -1.879 12.995 -4.638 1.00 . A A . 83 ILE CD1 1 1
18 19477 1 1 38 ILE CG1 C -2.937 14.067 -4.354 1.00 . A A . 83 ILE CG1 1 1
18 19478 1 1 38 ILE CG2 C -2.029 16.077 -5.596 1.00 . A A . 83 ILE CG2 1 1
18 19479 1 1 38 ILE H H -5.485 13.855 -5.665 1.00 . A A . 83 ILE H 1 1
18 19480 1 1 38 ILE HA H -4.540 16.293 -4.454 1.00 . A A . 83 ILE HA 1 1
18 19481 1 1 38 ILE HB H -3.175 14.466 -6.467 1.00 . A A . 83 ILE HB 1 1
18 19482 1 1 38 ILE HD11 H -0.891 13.445 -4.747 1.00 . A A . 83 ILE HD11 1 1
18 19483 1 1 38 ILE HD12 H -1.846 12.284 -3.813 1.00 . A A . 83 ILE HD12 1 1
18 19484 1 1 38 ILE HD13 H -2.141 12.453 -5.547 1.00 . A A . 83 ILE HD13 1 1
18 19485 1 1 38 ILE HG12 H -2.637 14.635 -3.475 1.00 . A A . 83 ILE HG12 1 1
18 19486 1 1 38 ILE HG13 H -3.859 13.544 -4.108 1.00 . A A . 83 ILE HG13 1 1
18 19487 1 1 38 ILE HG21 H -2.126 16.787 -4.773 1.00 . A A . 83 ILE HG21 1 1
18 19488 1 1 38 ILE HG22 H -1.057 15.594 -5.505 1.00 . A A . 83 ILE HG22 1 1
18 19489 1 1 38 ILE HG23 H -2.048 16.626 -6.541 1.00 . A A . 83 ILE HG23 1 1
18 19490 1 1 38 ILE N N -5.661 14.831 -5.446 1.00 . A A . 83 ILE N 1 1
18 19491 1 1 38 ILE O O -4.475 18.030 -6.234 1.00 . A A . 83 ILE O 1 1
18 19492 1 1 39 PHE C C -6.533 18.415 -8.388 1.00 . A A . 84 PHE C 1 1
18 19493 1 1 39 PHE CA C -5.426 17.429 -8.785 1.00 . A A . 84 PHE CA 1 1
18 19494 1 1 39 PHE CB C -5.825 16.683 -10.066 1.00 . A A . 84 PHE CB 1 1
18 19495 1 1 39 PHE CD1 C -5.675 18.804 -11.482 1.00 . A A . 84 PHE CD1 1 1
18 19496 1 1 39 PHE CD2 C -7.362 17.140 -12.030 1.00 . A A . 84 PHE CD2 1 1
18 19497 1 1 39 PHE CE1 C -6.105 19.599 -12.556 1.00 . A A . 84 PHE CE1 1 1
18 19498 1 1 39 PHE CE2 C -7.799 17.939 -13.101 1.00 . A A . 84 PHE CE2 1 1
18 19499 1 1 39 PHE CG C -6.290 17.563 -11.219 1.00 . A A . 84 PHE CG 1 1
18 19500 1 1 39 PHE CZ C -7.167 19.166 -13.370 1.00 . A A . 84 PHE CZ 1 1
18 19501 1 1 39 PHE H H -5.230 15.481 -7.909 1.00 . A A . 84 PHE H 1 1
18 19502 1 1 39 PHE HA H -4.525 18.010 -8.984 1.00 . A A . 84 PHE HA 1 1
18 19503 1 1 39 PHE HB2 H -4.989 16.070 -10.404 1.00 . A A . 84 PHE HB2 1 1
18 19504 1 1 39 PHE HB3 H -6.640 16.008 -9.821 1.00 . A A . 84 PHE HB3 1 1
18 19505 1 1 39 PHE HD1 H -4.886 19.172 -10.849 1.00 . A A . 84 PHE HD1 1 1
18 19506 1 1 39 PHE HD2 H -7.858 16.202 -11.824 1.00 . A A . 84 PHE HD2 1 1
18 19507 1 1 39 PHE HE1 H -5.612 20.541 -12.747 1.00 . A A . 84 PHE HE1 1 1
18 19508 1 1 39 PHE HE2 H -8.622 17.608 -13.722 1.00 . A A . 84 PHE HE2 1 1
18 19509 1 1 39 PHE HZ H -7.500 19.780 -14.197 1.00 . A A . 84 PHE HZ 1 1
18 19510 1 1 39 PHE N N -5.123 16.471 -7.715 1.00 . A A . 84 PHE N 1 1
18 19511 1 1 39 PHE O O -6.345 19.618 -8.518 1.00 . A A . 84 PHE O 1 1
18 19512 1 1 40 ASN C C -8.457 19.708 -6.315 1.00 . A A . 85 ASN C 1 1
18 19513 1 1 40 ASN CA C -8.796 18.793 -7.512 1.00 . A A . 85 ASN CA 1 1
18 19514 1 1 40 ASN CB C -10.016 17.903 -7.233 1.00 . A A . 85 ASN CB 1 1
18 19515 1 1 40 ASN CG C -11.237 18.726 -6.854 1.00 . A A . 85 ASN CG 1 1
18 19516 1 1 40 ASN H H -7.788 16.930 -7.806 1.00 . A A . 85 ASN H 1 1
18 19517 1 1 40 ASN HA H -9.014 19.435 -8.368 1.00 . A A . 85 ASN HA 1 1
18 19518 1 1 40 ASN HB2 H -10.249 17.309 -8.118 1.00 . A A . 85 ASN HB2 1 1
18 19519 1 1 40 ASN HB3 H -9.789 17.219 -6.413 1.00 . A A . 85 ASN HB3 1 1
18 19520 1 1 40 ASN HD21 H -11.589 19.286 -8.772 1.00 . A A . 85 ASN HD21 1 1
18 19521 1 1 40 ASN HD22 H -12.695 19.901 -7.558 1.00 . A A . 85 ASN HD22 1 1
18 19522 1 1 40 ASN N N -7.670 17.934 -7.880 1.00 . A A . 85 ASN N 1 1
18 19523 1 1 40 ASN ND2 N -11.886 19.355 -7.809 1.00 . A A . 85 ASN ND2 1 1
18 19524 1 1 40 ASN O O -8.844 20.879 -6.309 1.00 . A A . 85 ASN O 1 1
18 19525 1 1 40 ASN OD1 O -11.614 18.818 -5.695 1.00 . A A . 85 ASN OD1 1 1
18 19526 1 1 41 GLU C C -6.216 21.132 -4.865 1.00 . A A . 86 GLU C 1 1
18 19527 1 1 41 GLU CA C -7.111 20.034 -4.278 1.00 . A A . 86 GLU CA 1 1
18 19528 1 1 41 GLU CB C -6.355 19.175 -3.247 1.00 . A A . 86 GLU CB 1 1
18 19529 1 1 41 GLU CD C -5.096 19.279 -0.992 1.00 . A A . 86 GLU CD 1 1
18 19530 1 1 41 GLU CG C -5.751 20.060 -2.143 1.00 . A A . 86 GLU CG 1 1
18 19531 1 1 41 GLU H H -7.431 18.224 -5.372 1.00 . A A . 86 GLU H 1 1
18 19532 1 1 41 GLU HA H -7.930 20.534 -3.756 1.00 . A A . 86 GLU HA 1 1
18 19533 1 1 41 GLU HB2 H -7.050 18.467 -2.795 1.00 . A A . 86 GLU HB2 1 1
18 19534 1 1 41 GLU HB3 H -5.557 18.621 -3.745 1.00 . A A . 86 GLU HB3 1 1
18 19535 1 1 41 GLU HG2 H -4.992 20.711 -2.585 1.00 . A A . 86 GLU HG2 1 1
18 19536 1 1 41 GLU HG3 H -6.543 20.697 -1.744 1.00 . A A . 86 GLU HG3 1 1
18 19537 1 1 41 GLU N N -7.682 19.206 -5.344 1.00 . A A . 86 GLU N 1 1
18 19538 1 1 41 GLU O O -6.471 22.304 -4.599 1.00 . A A . 86 GLU O 1 1
18 19539 1 1 41 GLU OE1 O -4.607 18.142 -1.191 1.00 . A A . 86 GLU OE1 1 1
18 19540 1 1 41 GLU OE2 O -5.011 19.857 0.122 1.00 . A A . 86 GLU OE2 1 1
18 19541 1 1 42 TRP C C -5.275 22.799 -7.154 1.00 . A A . 87 TRP C 1 1
18 19542 1 1 42 TRP CA C -4.409 21.785 -6.400 1.00 . A A . 87 TRP CA 1 1
18 19543 1 1 42 TRP CB C -3.441 21.110 -7.378 1.00 . A A . 87 TRP CB 1 1
18 19544 1 1 42 TRP CD1 C -1.619 22.756 -7.972 1.00 . A A . 87 TRP CD1 1 1
18 19545 1 1 42 TRP CD2 C -3.169 22.595 -9.594 1.00 . A A . 87 TRP CD2 1 1
18 19546 1 1 42 TRP CE2 C -2.211 23.562 -10.022 1.00 . A A . 87 TRP CE2 1 1
18 19547 1 1 42 TRP CE3 C -4.281 22.382 -10.445 1.00 . A A . 87 TRP CE3 1 1
18 19548 1 1 42 TRP CG C -2.746 22.082 -8.285 1.00 . A A . 87 TRP CG 1 1
18 19549 1 1 42 TRP CH2 C -3.435 24.012 -12.060 1.00 . A A . 87 TRP CH2 1 1
18 19550 1 1 42 TRP CZ2 C -2.323 24.252 -11.237 1.00 . A A . 87 TRP CZ2 1 1
18 19551 1 1 42 TRP CZ3 C -4.415 23.084 -11.659 1.00 . A A . 87 TRP CZ3 1 1
18 19552 1 1 42 TRP H H -5.032 19.812 -5.892 1.00 . A A . 87 TRP H 1 1
18 19553 1 1 42 TRP HA H -3.826 22.341 -5.668 1.00 . A A . 87 TRP HA 1 1
18 19554 1 1 42 TRP HB2 H -2.697 20.548 -6.816 1.00 . A A . 87 TRP HB2 1 1
18 19555 1 1 42 TRP HB3 H -3.987 20.405 -8.002 1.00 . A A . 87 TRP HB3 1 1
18 19556 1 1 42 TRP HD1 H -1.075 22.649 -7.041 1.00 . A A . 87 TRP HD1 1 1
18 19557 1 1 42 TRP HE1 H -0.524 24.288 -8.946 1.00 . A A . 87 TRP HE1 1 1
18 19558 1 1 42 TRP HE3 H -5.063 21.695 -10.150 1.00 . A A . 87 TRP HE3 1 1
18 19559 1 1 42 TRP HH2 H -3.546 24.545 -12.995 1.00 . A A . 87 TRP HH2 1 1
18 19560 1 1 42 TRP HZ2 H -1.571 24.973 -11.524 1.00 . A A . 87 TRP HZ2 1 1
18 19561 1 1 42 TRP HZ3 H -5.279 22.917 -12.288 1.00 . A A . 87 TRP HZ3 1 1
18 19562 1 1 42 TRP N N -5.220 20.790 -5.699 1.00 . A A . 87 TRP N 1 1
18 19563 1 1 42 TRP NE1 N -1.294 23.622 -8.996 1.00 . A A . 87 TRP NE1 1 1
18 19564 1 1 42 TRP O O -5.010 23.990 -7.064 1.00 . A A . 87 TRP O 1 1
18 19565 1 1 43 GLU C C -7.891 24.268 -7.819 1.00 . A A . 88 GLU C 1 1
18 19566 1 1 43 GLU CA C -7.174 23.207 -8.669 1.00 . A A . 88 GLU CA 1 1
18 19567 1 1 43 GLU CB C -8.180 22.328 -9.432 1.00 . A A . 88 GLU CB 1 1
18 19568 1 1 43 GLU CD C -10.176 22.573 -10.959 1.00 . A A . 88 GLU CD 1 1
18 19569 1 1 43 GLU CG C -8.731 23.030 -10.673 1.00 . A A . 88 GLU CG 1 1
18 19570 1 1 43 GLU H H -6.464 21.351 -7.898 1.00 . A A . 88 GLU H 1 1
18 19571 1 1 43 GLU HA H -6.545 23.729 -9.392 1.00 . A A . 88 GLU HA 1 1
18 19572 1 1 43 GLU HB2 H -7.699 21.409 -9.767 1.00 . A A . 88 GLU HB2 1 1
18 19573 1 1 43 GLU HB3 H -8.999 22.061 -8.765 1.00 . A A . 88 GLU HB3 1 1
18 19574 1 1 43 GLU HG2 H -8.686 24.108 -10.521 1.00 . A A . 88 GLU HG2 1 1
18 19575 1 1 43 GLU HG3 H -8.086 22.804 -11.527 1.00 . A A . 88 GLU HG3 1 1
18 19576 1 1 43 GLU N N -6.318 22.353 -7.852 1.00 . A A . 88 GLU N 1 1
18 19577 1 1 43 GLU O O -7.817 25.459 -8.129 1.00 . A A . 88 GLU O 1 1
18 19578 1 1 43 GLU OE1 O -10.385 21.403 -11.359 1.00 . A A . 88 GLU OE1 1 1
18 19579 1 1 43 GLU OE2 O -11.116 23.389 -10.786 1.00 . A A . 88 GLU OE2 1 1
18 19580 1 1 44 GLU C C -8.176 25.739 -5.078 1.00 . A A . 89 GLU C 1 1
18 19581 1 1 44 GLU CA C -9.177 24.812 -5.789 1.00 . A A . 89 GLU CA 1 1
18 19582 1 1 44 GLU CB C -10.025 24.037 -4.767 1.00 . A A . 89 GLU CB 1 1
18 19583 1 1 44 GLU CD C -12.362 24.512 -5.662 1.00 . A A . 89 GLU CD 1 1
18 19584 1 1 44 GLU CG C -11.300 23.430 -5.374 1.00 . A A . 89 GLU CG 1 1
18 19585 1 1 44 GLU H H -8.531 22.880 -6.485 1.00 . A A . 89 GLU H 1 1
18 19586 1 1 44 GLU HA H -9.834 25.458 -6.369 1.00 . A A . 89 GLU HA 1 1
18 19587 1 1 44 GLU HB2 H -9.420 23.239 -4.336 1.00 . A A . 89 GLU HB2 1 1
18 19588 1 1 44 GLU HB3 H -10.317 24.710 -3.960 1.00 . A A . 89 GLU HB3 1 1
18 19589 1 1 44 GLU HG2 H -11.055 22.883 -6.288 1.00 . A A . 89 GLU HG2 1 1
18 19590 1 1 44 GLU HG3 H -11.702 22.705 -4.662 1.00 . A A . 89 GLU HG3 1 1
18 19591 1 1 44 GLU N N -8.515 23.873 -6.705 1.00 . A A . 89 GLU N 1 1
18 19592 1 1 44 GLU O O -8.380 26.960 -5.040 1.00 . A A . 89 GLU O 1 1
18 19593 1 1 44 GLU OE1 O -12.312 25.154 -6.739 1.00 . A A . 89 GLU OE1 1 1
18 19594 1 1 44 GLU OE2 O -13.253 24.735 -4.806 1.00 . A A . 89 GLU OE2 1 1
18 19595 1 1 45 ARG C C -5.449 27.021 -4.935 1.00 . A A . 90 ARG C 1 1
18 19596 1 1 45 ARG CA C -5.977 25.975 -3.956 1.00 . A A . 90 ARG CA 1 1
18 19597 1 1 45 ARG CB C -4.810 25.071 -3.544 1.00 . A A . 90 ARG CB 1 1
18 19598 1 1 45 ARG CD C -4.865 24.409 -1.048 1.00 . A A . 90 ARG CD 1 1
18 19599 1 1 45 ARG CG C -5.126 23.996 -2.501 1.00 . A A . 90 ARG CG 1 1
18 19600 1 1 45 ARG CZ C -5.132 23.223 1.155 1.00 . A A . 90 ARG CZ 1 1
18 19601 1 1 45 ARG H H -6.935 24.183 -4.678 1.00 . A A . 90 ARG H 1 1
18 19602 1 1 45 ARG HA H -6.360 26.504 -3.081 1.00 . A A . 90 ARG HA 1 1
18 19603 1 1 45 ARG HB2 H -4.466 24.556 -4.442 1.00 . A A . 90 ARG HB2 1 1
18 19604 1 1 45 ARG HB3 H -3.989 25.694 -3.185 1.00 . A A . 90 ARG HB3 1 1
18 19605 1 1 45 ARG HD2 H -3.854 24.814 -0.962 1.00 . A A . 90 ARG HD2 1 1
18 19606 1 1 45 ARG HD3 H -5.585 25.180 -0.770 1.00 . A A . 90 ARG HD3 1 1
18 19607 1 1 45 ARG HE H -4.943 22.324 -0.587 1.00 . A A . 90 ARG HE 1 1
18 19608 1 1 45 ARG HG2 H -6.164 23.688 -2.586 1.00 . A A . 90 ARG HG2 1 1
18 19609 1 1 45 ARG HG3 H -4.491 23.148 -2.749 1.00 . A A . 90 ARG HG3 1 1
18 19610 1 1 45 ARG HH11 H -5.118 25.207 1.403 1.00 . A A . 90 ARG HH11 1 1
18 19611 1 1 45 ARG HH12 H -5.303 24.279 2.862 1.00 . A A . 90 ARG HH12 1 1
18 19612 1 1 45 ARG HH21 H -5.149 21.216 1.237 1.00 . A A . 90 ARG HH21 1 1
18 19613 1 1 45 ARG HH22 H -5.319 22.042 2.775 1.00 . A A . 90 ARG HH22 1 1
18 19614 1 1 45 ARG N N -7.058 25.190 -4.578 1.00 . A A . 90 ARG N 1 1
18 19615 1 1 45 ARG NE N -4.991 23.236 -0.158 1.00 . A A . 90 ARG NE 1 1
18 19616 1 1 45 ARG NH1 N -5.193 24.315 1.863 1.00 . A A . 90 ARG NH1 1 1
18 19617 1 1 45 ARG NH2 N -5.212 22.084 1.776 1.00 . A A . 90 ARG NH2 1 1
18 19618 1 1 45 ARG O O -5.402 28.193 -4.591 1.00 . A A . 90 ARG O 1 1
18 19619 1 1 46 LYS C C -5.652 28.559 -7.637 1.00 . A A . 91 LYS C 1 1
18 19620 1 1 46 LYS CA C -4.642 27.469 -7.266 1.00 . A A . 91 LYS CA 1 1
18 19621 1 1 46 LYS CB C -4.230 26.598 -8.472 1.00 . A A . 91 LYS CB 1 1
18 19622 1 1 46 LYS CD C -4.533 27.823 -10.725 1.00 . A A . 91 LYS CD 1 1
18 19623 1 1 46 LYS CE C -3.760 28.560 -11.831 1.00 . A A . 91 LYS CE 1 1
18 19624 1 1 46 LYS CG C -3.559 27.373 -9.622 1.00 . A A . 91 LYS CG 1 1
18 19625 1 1 46 LYS H H -5.173 25.602 -6.306 1.00 . A A . 91 LYS H 1 1
18 19626 1 1 46 LYS HA H -3.749 27.984 -6.919 1.00 . A A . 91 LYS HA 1 1
18 19627 1 1 46 LYS HB2 H -3.500 25.869 -8.115 1.00 . A A . 91 LYS HB2 1 1
18 19628 1 1 46 LYS HB3 H -5.090 26.046 -8.854 1.00 . A A . 91 LYS HB3 1 1
18 19629 1 1 46 LYS HD2 H -5.023 26.941 -11.148 1.00 . A A . 91 LYS HD2 1 1
18 19630 1 1 46 LYS HD3 H -5.293 28.484 -10.313 1.00 . A A . 91 LYS HD3 1 1
18 19631 1 1 46 LYS HE2 H -3.253 29.424 -11.387 1.00 . A A . 91 LYS HE2 1 1
18 19632 1 1 46 LYS HE3 H -2.984 27.891 -12.221 1.00 . A A . 91 LYS HE3 1 1
18 19633 1 1 46 LYS HG2 H -3.026 28.233 -9.221 1.00 . A A . 91 LYS HG2 1 1
18 19634 1 1 46 LYS HG3 H -2.818 26.717 -10.078 1.00 . A A . 91 LYS HG3 1 1
18 19635 1 1 46 LYS HZ1 H -5.370 29.647 -12.618 1.00 . A A . 91 LYS HZ1 1 1
18 19636 1 1 46 LYS HZ2 H -4.127 29.488 -13.661 1.00 . A A . 91 LYS HZ2 1 1
18 19637 1 1 46 LYS HZ3 H -5.116 28.220 -13.389 1.00 . A A . 91 LYS HZ3 1 1
18 19638 1 1 46 LYS N N -5.123 26.609 -6.163 1.00 . A A . 91 LYS N 1 1
18 19639 1 1 46 LYS NZ N -4.654 29.004 -12.940 1.00 . A A . 91 LYS NZ 1 1
18 19640 1 1 46 LYS O O -5.253 29.706 -7.837 1.00 . A A . 91 LYS O 1 1
18 19641 1 1 47 LYS C C -8.123 30.275 -6.791 1.00 . A A . 92 LYS C 1 1
18 19642 1 1 47 LYS CA C -8.025 29.230 -7.918 1.00 . A A . 92 LYS CA 1 1
18 19643 1 1 47 LYS CB C -9.363 28.503 -8.151 1.00 . A A . 92 LYS CB 1 1
18 19644 1 1 47 LYS CD C -10.512 26.806 -9.750 1.00 . A A . 92 LYS CD 1 1
18 19645 1 1 47 LYS CE C -11.962 27.316 -9.730 1.00 . A A . 92 LYS CE 1 1
18 19646 1 1 47 LYS CG C -9.424 27.877 -9.559 1.00 . A A . 92 LYS CG 1 1
18 19647 1 1 47 LYS H H -7.206 27.265 -7.569 1.00 . A A . 92 LYS H 1 1
18 19648 1 1 47 LYS HA H -7.788 29.797 -8.821 1.00 . A A . 92 LYS HA 1 1
18 19649 1 1 47 LYS HB2 H -9.495 27.732 -7.392 1.00 . A A . 92 LYS HB2 1 1
18 19650 1 1 47 LYS HB3 H -10.177 29.225 -8.061 1.00 . A A . 92 LYS HB3 1 1
18 19651 1 1 47 LYS HD2 H -10.343 26.361 -10.732 1.00 . A A . 92 LYS HD2 1 1
18 19652 1 1 47 LYS HD3 H -10.384 26.007 -9.015 1.00 . A A . 92 LYS HD3 1 1
18 19653 1 1 47 LYS HE2 H -12.006 28.294 -10.222 1.00 . A A . 92 LYS HE2 1 1
18 19654 1 1 47 LYS HE3 H -12.559 26.625 -10.333 1.00 . A A . 92 LYS HE3 1 1
18 19655 1 1 47 LYS HG2 H -9.569 28.670 -10.293 1.00 . A A . 92 LYS HG2 1 1
18 19656 1 1 47 LYS HG3 H -8.464 27.406 -9.782 1.00 . A A . 92 LYS HG3 1 1
18 19657 1 1 47 LYS HZ1 H -12.118 28.085 -7.781 1.00 . A A . 92 LYS HZ1 1 1
18 19658 1 1 47 LYS HZ2 H -13.540 27.585 -8.398 1.00 . A A . 92 LYS HZ2 1 1
18 19659 1 1 47 LYS HZ3 H -12.455 26.480 -7.873 1.00 . A A . 92 LYS HZ3 1 1
18 19660 1 1 47 LYS N N -6.951 28.243 -7.683 1.00 . A A . 92 LYS N 1 1
18 19661 1 1 47 LYS NZ N -12.548 27.378 -8.360 1.00 . A A . 92 LYS NZ 1 1
18 19662 1 1 47 LYS O O -8.408 31.439 -7.083 1.00 . A A . 92 LYS O 1 1
18 19663 1 1 48 SER C C -6.381 31.600 -4.308 1.00 . A A . 93 SER C 1 1
18 19664 1 1 48 SER CA C -7.736 30.864 -4.414 1.00 . A A . 93 SER CA 1 1
18 19665 1 1 48 SER CB C -8.019 30.152 -3.087 1.00 . A A . 93 SER CB 1 1
18 19666 1 1 48 SER H H -7.733 28.915 -5.339 1.00 . A A . 93 SER H 1 1
18 19667 1 1 48 SER HA H -8.504 31.628 -4.537 1.00 . A A . 93 SER HA 1 1
18 19668 1 1 48 SER HB2 H -7.323 29.320 -2.962 1.00 . A A . 93 SER HB2 1 1
18 19669 1 1 48 SER HB3 H -7.874 30.857 -2.269 1.00 . A A . 93 SER HB3 1 1
18 19670 1 1 48 SER HG H -9.522 29.232 -2.201 1.00 . A A . 93 SER HG 1 1
18 19671 1 1 48 SER N N -7.831 29.906 -5.539 1.00 . A A . 93 SER N 1 1
18 19672 1 1 48 SER O O -6.346 32.774 -3.934 1.00 . A A . 93 SER O 1 1
18 19673 1 1 48 SER OG O -9.359 29.672 -3.059 1.00 . A A . 93 SER OG 1 1
18 19674 1 1 49 ASP C C -2.967 30.714 -5.500 1.00 . A A . 94 ASP C 1 1
18 19675 1 1 49 ASP CA C -3.880 31.331 -4.403 1.00 . A A . 94 ASP CA 1 1
18 19676 1 1 49 ASP CB C -3.427 30.855 -3.010 1.00 . A A . 94 ASP CB 1 1
18 19677 1 1 49 ASP CG C -4.057 31.679 -1.872 1.00 . A A . 94 ASP CG 1 1
18 19678 1 1 49 ASP H H -5.394 29.974 -4.937 1.00 . A A . 94 ASP H 1 1
18 19679 1 1 49 ASP HA H -3.806 32.417 -4.417 1.00 . A A . 94 ASP HA 1 1
18 19680 1 1 49 ASP HB2 H -3.664 29.796 -2.885 1.00 . A A . 94 ASP HB2 1 1
18 19681 1 1 49 ASP HB3 H -2.344 30.955 -2.944 1.00 . A A . 94 ASP HB3 1 1
18 19682 1 1 49 ASP N N -5.272 30.930 -4.634 1.00 . A A . 94 ASP N 1 1
18 19683 1 1 49 ASP O O -2.648 29.522 -5.444 1.00 . A A . 94 ASP O 1 1
18 19684 1 1 49 ASP OD1 O -3.603 32.826 -1.642 1.00 . A A . 94 ASP OD1 1 1
18 19685 1 1 49 ASP OD2 O -4.971 31.171 -1.179 1.00 . A A . 94 ASP OD2 1 1
18 19686 1 1 50 PRO C C -0.681 30.281 -7.828 1.00 . A A . 95 PRO C 1 1
18 19687 1 1 50 PRO CA C -2.061 30.968 -7.810 1.00 . A A . 95 PRO CA 1 1
18 19688 1 1 50 PRO CB C -2.081 32.188 -8.742 1.00 . A A . 95 PRO CB 1 1
18 19689 1 1 50 PRO CD C -2.696 32.927 -6.584 1.00 . A A . 95 PRO CD 1 1
18 19690 1 1 50 PRO CG C -1.859 33.354 -7.781 1.00 . A A . 95 PRO CG 1 1
18 19691 1 1 50 PRO HA H -2.786 30.246 -8.177 1.00 . A A . 95 PRO HA 1 1
18 19692 1 1 50 PRO HB2 H -1.306 32.146 -9.508 1.00 . A A . 95 PRO HB2 1 1
18 19693 1 1 50 PRO HB3 H -3.064 32.279 -9.206 1.00 . A A . 95 PRO HB3 1 1
18 19694 1 1 50 PRO HD2 H -2.332 33.423 -5.683 1.00 . A A . 95 PRO HD2 1 1
18 19695 1 1 50 PRO HD3 H -3.752 33.149 -6.746 1.00 . A A . 95 PRO HD3 1 1
18 19696 1 1 50 PRO HG2 H -0.810 33.393 -7.478 1.00 . A A . 95 PRO HG2 1 1
18 19697 1 1 50 PRO HG3 H -2.194 34.305 -8.199 1.00 . A A . 95 PRO HG3 1 1
18 19698 1 1 50 PRO N N -2.528 31.487 -6.511 1.00 . A A . 95 PRO N 1 1
18 19699 1 1 50 PRO O O -0.337 29.639 -8.822 1.00 . A A . 95 PRO O 1 1
18 19700 1 1 51 TRP C C 1.705 28.417 -6.766 1.00 . A A . 96 TRP C 1 1
18 19701 1 1 51 TRP CA C 1.516 29.948 -6.709 1.00 . A A . 96 TRP CA 1 1
18 19702 1 1 51 TRP CB C 2.149 30.460 -5.406 1.00 . A A . 96 TRP CB 1 1
18 19703 1 1 51 TRP CD1 C 0.455 29.876 -3.612 1.00 . A A . 96 TRP CD1 1 1
18 19704 1 1 51 TRP CD2 C 2.371 28.738 -3.372 1.00 . A A . 96 TRP CD2 1 1
18 19705 1 1 51 TRP CE2 C 1.494 28.302 -2.331 1.00 . A A . 96 TRP CE2 1 1
18 19706 1 1 51 TRP CE3 C 3.641 28.124 -3.438 1.00 . A A . 96 TRP CE3 1 1
18 19707 1 1 51 TRP CG C 1.679 29.753 -4.167 1.00 . A A . 96 TRP CG 1 1
18 19708 1 1 51 TRP CH2 C 3.136 26.732 -1.492 1.00 . A A . 96 TRP CH2 1 1
18 19709 1 1 51 TRP CZ2 C 1.861 27.318 -1.400 1.00 . A A . 96 TRP CZ2 1 1
18 19710 1 1 51 TRP CZ3 C 4.020 27.134 -2.510 1.00 . A A . 96 TRP CZ3 1 1
18 19711 1 1 51 TRP H H -0.222 30.971 -5.997 1.00 . A A . 96 TRP H 1 1
18 19712 1 1 51 TRP HA H 2.062 30.379 -7.550 1.00 . A A . 96 TRP HA 1 1
18 19713 1 1 51 TRP HB2 H 3.231 30.330 -5.479 1.00 . A A . 96 TRP HB2 1 1
18 19714 1 1 51 TRP HB3 H 1.965 31.529 -5.302 1.00 . A A . 96 TRP HB3 1 1
18 19715 1 1 51 TRP HD1 H -0.327 30.518 -3.996 1.00 . A A . 96 TRP HD1 1 1
18 19716 1 1 51 TRP HE1 H -0.493 28.967 -1.950 1.00 . A A . 96 TRP HE1 1 1
18 19717 1 1 51 TRP HE3 H 4.325 28.423 -4.220 1.00 . A A . 96 TRP HE3 1 1
18 19718 1 1 51 TRP HH2 H 3.435 25.970 -0.783 1.00 . A A . 96 TRP HH2 1 1
18 19719 1 1 51 TRP HZ2 H 1.169 27.014 -0.628 1.00 . A A . 96 TRP HZ2 1 1
18 19720 1 1 51 TRP HZ3 H 5.000 26.677 -2.579 1.00 . A A . 96 TRP HZ3 1 1
18 19721 1 1 51 TRP N N 0.119 30.415 -6.767 1.00 . A A . 96 TRP N 1 1
18 19722 1 1 51 TRP NE1 N 0.343 29.036 -2.521 1.00 . A A . 96 TRP NE1 1 1
18 19723 1 1 51 TRP O O 2.789 27.953 -7.130 1.00 . A A . 96 TRP O 1 1
18 19724 1 1 52 LEU C C 1.252 25.324 -7.190 1.00 . A A . 97 LEU C 1 1
18 19725 1 1 52 LEU CA C 0.886 26.225 -5.987 1.00 . A A . 97 LEU CA 1 1
18 19726 1 1 52 LEU CB C -0.384 25.737 -5.260 1.00 . A A . 97 LEU CB 1 1
18 19727 1 1 52 LEU CD1 C 0.742 24.361 -3.420 1.00 . A A . 97 LEU CD1 1 1
18 19728 1 1 52 LEU CD2 C -1.608 23.938 -4.046 1.00 . A A . 97 LEU CD2 1 1
18 19729 1 1 52 LEU CG C -0.249 24.360 -4.583 1.00 . A A . 97 LEU CG 1 1
18 19730 1 1 52 LEU H H -0.167 28.070 -6.074 1.00 . A A . 97 LEU H 1 1
18 19731 1 1 52 LEU HA H 1.712 26.218 -5.273 1.00 . A A . 97 LEU HA 1 1
18 19732 1 1 52 LEU HB2 H -0.662 26.472 -4.498 1.00 . A A . 97 LEU HB2 1 1
18 19733 1 1 52 LEU HB3 H -1.194 25.690 -5.991 1.00 . A A . 97 LEU HB3 1 1
18 19734 1 1 52 LEU HD11 H 0.445 25.100 -2.676 1.00 . A A . 97 LEU HD11 1 1
18 19735 1 1 52 LEU HD12 H 0.760 23.375 -2.953 1.00 . A A . 97 LEU HD12 1 1
18 19736 1 1 52 LEU HD13 H 1.748 24.590 -3.766 1.00 . A A . 97 LEU HD13 1 1
18 19737 1 1 52 LEU HD21 H -2.324 23.933 -4.866 1.00 . A A . 97 LEU HD21 1 1
18 19738 1 1 52 LEU HD22 H -1.546 22.935 -3.620 1.00 . A A . 97 LEU HD22 1 1
18 19739 1 1 52 LEU HD23 H -1.928 24.641 -3.278 1.00 . A A . 97 LEU HD23 1 1
18 19740 1 1 52 LEU HG H 0.064 23.621 -5.315 1.00 . A A . 97 LEU HG 1 1
18 19741 1 1 52 LEU N N 0.699 27.632 -6.350 1.00 . A A . 97 LEU N 1 1
18 19742 1 1 52 LEU O O 0.733 25.505 -8.295 1.00 . A A . 97 LEU O 1 1
18 19743 1 1 53 ARG C C 1.697 21.933 -7.709 1.00 . A A . 98 ARG C 1 1
18 19744 1 1 53 ARG CA C 2.452 23.253 -7.948 1.00 . A A . 98 ARG CA 1 1
18 19745 1 1 53 ARG CB C 3.979 23.025 -7.930 1.00 . A A . 98 ARG CB 1 1
18 19746 1 1 53 ARG CD C 4.604 24.694 -9.774 1.00 . A A . 98 ARG CD 1 1
18 19747 1 1 53 ARG CG C 4.824 24.250 -8.321 1.00 . A A . 98 ARG CG 1 1
18 19748 1 1 53 ARG CZ C 5.763 26.232 -11.372 1.00 . A A . 98 ARG CZ 1 1
18 19749 1 1 53 ARG H H 2.473 24.205 -6.033 1.00 . A A . 98 ARG H 1 1
18 19750 1 1 53 ARG HA H 2.168 23.592 -8.946 1.00 . A A . 98 ARG HA 1 1
18 19751 1 1 53 ARG HB2 H 4.274 22.711 -6.928 1.00 . A A . 98 ARG HB2 1 1
18 19752 1 1 53 ARG HB3 H 4.224 22.210 -8.613 1.00 . A A . 98 ARG HB3 1 1
18 19753 1 1 53 ARG HD2 H 4.751 23.829 -10.424 1.00 . A A . 98 ARG HD2 1 1
18 19754 1 1 53 ARG HD3 H 3.581 25.058 -9.889 1.00 . A A . 98 ARG HD3 1 1
18 19755 1 1 53 ARG HE H 6.078 26.191 -9.414 1.00 . A A . 98 ARG HE 1 1
18 19756 1 1 53 ARG HG2 H 4.603 25.081 -7.652 1.00 . A A . 98 ARG HG2 1 1
18 19757 1 1 53 ARG HG3 H 5.875 23.987 -8.197 1.00 . A A . 98 ARG HG3 1 1
18 19758 1 1 53 ARG HH11 H 4.434 25.062 -12.301 1.00 . A A . 98 ARG HH11 1 1
18 19759 1 1 53 ARG HH12 H 5.311 26.149 -13.335 1.00 . A A . 98 ARG HH12 1 1
18 19760 1 1 53 ARG HH21 H 7.163 27.550 -10.795 1.00 . A A . 98 ARG HH21 1 1
18 19761 1 1 53 ARG HH22 H 6.814 27.529 -12.496 1.00 . A A . 98 ARG HH22 1 1
18 19762 1 1 53 ARG N N 2.089 24.299 -6.964 1.00 . A A . 98 ARG N 1 1
18 19763 1 1 53 ARG NE N 5.544 25.765 -10.155 1.00 . A A . 98 ARG NE 1 1
18 19764 1 1 53 ARG NH1 N 5.126 25.782 -12.418 1.00 . A A . 98 ARG NH1 1 1
18 19765 1 1 53 ARG NH2 N 6.642 27.174 -11.569 1.00 . A A . 98 ARG NH2 1 1
18 19766 1 1 53 ARG O O 1.357 21.603 -6.573 1.00 . A A . 98 ARG O 1 1
18 19767 1 1 54 LEU C C 1.748 18.746 -8.907 1.00 . A A . 99 LEU C 1 1
18 19768 1 1 54 LEU CA C 0.722 19.898 -8.788 1.00 . A A . 99 LEU CA 1 1
18 19769 1 1 54 LEU CB C -0.295 19.930 -9.954 1.00 . A A . 99 LEU CB 1 1
18 19770 1 1 54 LEU CD1 C -2.115 18.917 -11.338 1.00 . A A . 99 LEU CD1 1 1
18 19771 1 1 54 LEU CD2 C -1.037 17.479 -9.665 1.00 . A A . 99 LEU CD2 1 1
18 19772 1 1 54 LEU CG C -1.456 18.907 -9.957 1.00 . A A . 99 LEU CG 1 1
18 19773 1 1 54 LEU H H 1.783 21.512 -9.676 1.00 . A A . 99 LEU H 1 1
18 19774 1 1 54 LEU HA H 0.167 19.789 -7.854 1.00 . A A . 99 LEU HA 1 1
18 19775 1 1 54 LEU HB2 H -0.753 20.917 -9.989 1.00 . A A . 99 LEU HB2 1 1
18 19776 1 1 54 LEU HB3 H 0.264 19.818 -10.884 1.00 . A A . 99 LEU HB3 1 1
18 19777 1 1 54 LEU HD11 H -1.380 18.681 -12.108 1.00 . A A . 99 LEU HD11 1 1
18 19778 1 1 54 LEU HD12 H -2.910 18.176 -11.383 1.00 . A A . 99 LEU HD12 1 1
18 19779 1 1 54 LEU HD13 H -2.534 19.905 -11.537 1.00 . A A . 99 LEU HD13 1 1
18 19780 1 1 54 LEU HD21 H -0.676 17.401 -8.642 1.00 . A A . 99 LEU HD21 1 1
18 19781 1 1 54 LEU HD22 H -1.912 16.838 -9.753 1.00 . A A . 99 LEU HD22 1 1
18 19782 1 1 54 LEU HD23 H -0.266 17.164 -10.368 1.00 . A A . 99 LEU HD23 1 1
18 19783 1 1 54 LEU HG H -2.212 19.154 -9.215 1.00 . A A . 99 LEU HG 1 1
18 19784 1 1 54 LEU N N 1.438 21.186 -8.785 1.00 . A A . 99 LEU N 1 1
18 19785 1 1 54 LEU O O 2.423 18.624 -9.931 1.00 . A A . 99 LEU O 1 1
18 19786 1 1 55 ASP C C 2.013 15.465 -7.322 1.00 . A A . 100 ASP C 1 1
18 19787 1 1 55 ASP CA C 2.740 16.710 -7.867 1.00 . A A . 100 ASP CA 1 1
18 19788 1 1 55 ASP CB C 3.993 17.012 -7.031 1.00 . A A . 100 ASP CB 1 1
18 19789 1 1 55 ASP CG C 4.932 18.012 -7.727 1.00 . A A . 100 ASP CG 1 1
18 19790 1 1 55 ASP H H 1.300 18.059 -7.054 1.00 . A A . 100 ASP H 1 1
18 19791 1 1 55 ASP HA H 3.070 16.481 -8.881 1.00 . A A . 100 ASP HA 1 1
18 19792 1 1 55 ASP HB2 H 3.698 17.392 -6.050 1.00 . A A . 100 ASP HB2 1 1
18 19793 1 1 55 ASP HB3 H 4.538 16.079 -6.868 1.00 . A A . 100 ASP HB3 1 1
18 19794 1 1 55 ASP N N 1.849 17.885 -7.887 1.00 . A A . 100 ASP N 1 1
18 19795 1 1 55 ASP O O 1.567 15.452 -6.173 1.00 . A A . 100 ASP O 1 1
18 19796 1 1 55 ASP OD1 O 5.684 17.593 -8.643 1.00 . A A . 100 ASP OD1 1 1
18 19797 1 1 55 ASP OD2 O 4.956 19.207 -7.339 1.00 . A A . 100 ASP OD2 1 1
18 19798 1 1 56 MET C C 1.609 11.940 -8.566 1.00 . A A . 101 MET C 1 1
18 19799 1 1 56 MET CA C 1.110 13.197 -7.831 1.00 . A A . 101 MET CA 1 1
18 19800 1 1 56 MET CB C -0.408 13.464 -7.940 1.00 . A A . 101 MET CB 1 1
18 19801 1 1 56 MET CE C -2.303 14.579 -11.489 1.00 . A A . 101 MET CE 1 1
18 19802 1 1 56 MET CG C -0.929 14.263 -9.137 1.00 . A A . 101 MET CG 1 1
18 19803 1 1 56 MET H H 2.262 14.500 -9.088 1.00 . A A . 101 MET H 1 1
18 19804 1 1 56 MET HA H 1.304 12.963 -6.781 1.00 . A A . 101 MET HA 1 1
18 19805 1 1 56 MET HB2 H -0.966 12.535 -7.882 1.00 . A A . 101 MET HB2 1 1
18 19806 1 1 56 MET HB3 H -0.677 14.037 -7.059 1.00 . A A . 101 MET HB3 1 1
18 19807 1 1 56 MET HE1 H -1.768 15.523 -11.615 1.00 . A A . 101 MET HE1 1 1
18 19808 1 1 56 MET HE2 H -2.611 14.203 -12.463 1.00 . A A . 101 MET HE2 1 1
18 19809 1 1 56 MET HE3 H -3.184 14.751 -10.871 1.00 . A A . 101 MET HE3 1 1
18 19810 1 1 56 MET HG2 H -1.880 14.703 -8.830 1.00 . A A . 101 MET HG2 1 1
18 19811 1 1 56 MET HG3 H -0.245 15.079 -9.349 1.00 . A A . 101 MET HG3 1 1
18 19812 1 1 56 MET N N 1.876 14.418 -8.154 1.00 . A A . 101 MET N 1 1
18 19813 1 1 56 MET O O 0.842 11.184 -9.163 1.00 . A A . 101 MET O 1 1
18 19814 1 1 56 MET SD S -1.235 13.361 -10.672 1.00 . A A . 101 MET SD 1 1
18 19815 1 1 57 SER C C 3.075 9.302 -7.816 1.00 . A A . 102 SER C 1 1
18 19816 1 1 57 SER CA C 3.516 10.389 -8.809 1.00 . A A . 102 SER CA 1 1
18 19817 1 1 57 SER CB C 5.044 10.529 -8.846 1.00 . A A . 102 SER CB 1 1
18 19818 1 1 57 SER H H 3.494 12.368 -7.991 1.00 . A A . 102 SER H 1 1
18 19819 1 1 57 SER HA H 3.183 10.092 -9.804 1.00 . A A . 102 SER HA 1 1
18 19820 1 1 57 SER HB2 H 5.306 11.338 -9.530 1.00 . A A . 102 SER HB2 1 1
18 19821 1 1 57 SER HB3 H 5.413 10.779 -7.849 1.00 . A A . 102 SER HB3 1 1
18 19822 1 1 57 SER HG H 6.612 9.485 -9.422 1.00 . A A . 102 SER HG 1 1
18 19823 1 1 57 SER N N 2.917 11.692 -8.476 1.00 . A A . 102 SER N 1 1
18 19824 1 1 57 SER O O 2.680 9.598 -6.685 1.00 . A A . 102 SER O 1 1
18 19825 1 1 57 SER OG O 5.653 9.327 -9.293 1.00 . A A . 102 SER OG 1 1
18 19826 1 1 58 ASP C C 3.381 6.922 -5.967 1.00 . A A . 103 ASP C 1 1
18 19827 1 1 58 ASP CA C 2.785 6.870 -7.386 1.00 . A A . 103 ASP CA 1 1
18 19828 1 1 58 ASP CB C 3.220 5.582 -8.100 1.00 . A A . 103 ASP CB 1 1
18 19829 1 1 58 ASP CG C 2.505 5.383 -9.449 1.00 . A A . 103 ASP CG 1 1
18 19830 1 1 58 ASP H H 3.565 7.850 -9.121 1.00 . A A . 103 ASP H 1 1
18 19831 1 1 58 ASP HA H 1.699 6.858 -7.288 1.00 . A A . 103 ASP HA 1 1
18 19832 1 1 58 ASP HB2 H 4.300 5.600 -8.254 1.00 . A A . 103 ASP HB2 1 1
18 19833 1 1 58 ASP HB3 H 2.996 4.731 -7.456 1.00 . A A . 103 ASP HB3 1 1
18 19834 1 1 58 ASP N N 3.180 8.029 -8.201 1.00 . A A . 103 ASP N 1 1
18 19835 1 1 58 ASP O O 2.680 6.663 -4.990 1.00 . A A . 103 ASP O 1 1
18 19836 1 1 58 ASP OD1 O 3.012 5.884 -10.484 1.00 . A A . 103 ASP OD1 1 1
18 19837 1 1 58 ASP OD2 O 1.451 4.704 -9.481 1.00 . A A . 103 ASP OD2 1 1
18 19838 1 1 59 LYS C C 4.599 8.658 -3.670 1.00 . A A . 104 LYS C 1 1
18 19839 1 1 59 LYS CA C 5.300 7.600 -4.532 1.00 . A A . 104 LYS CA 1 1
18 19840 1 1 59 LYS CB C 6.781 7.963 -4.753 1.00 . A A . 104 LYS CB 1 1
18 19841 1 1 59 LYS CD C 9.066 7.178 -5.505 1.00 . A A . 104 LYS CD 1 1
18 19842 1 1 59 LYS CE C 9.930 6.020 -6.034 1.00 . A A . 104 LYS CE 1 1
18 19843 1 1 59 LYS CG C 7.579 6.805 -5.372 1.00 . A A . 104 LYS CG 1 1
18 19844 1 1 59 LYS H H 5.142 7.599 -6.681 1.00 . A A . 104 LYS H 1 1
18 19845 1 1 59 LYS HA H 5.258 6.670 -3.960 1.00 . A A . 104 LYS HA 1 1
18 19846 1 1 59 LYS HB2 H 6.850 8.841 -5.398 1.00 . A A . 104 LYS HB2 1 1
18 19847 1 1 59 LYS HB3 H 7.226 8.211 -3.787 1.00 . A A . 104 LYS HB3 1 1
18 19848 1 1 59 LYS HD2 H 9.174 8.046 -6.159 1.00 . A A . 104 LYS HD2 1 1
18 19849 1 1 59 LYS HD3 H 9.443 7.453 -4.519 1.00 . A A . 104 LYS HD3 1 1
18 19850 1 1 59 LYS HE2 H 10.981 6.294 -5.895 1.00 . A A . 104 LYS HE2 1 1
18 19851 1 1 59 LYS HE3 H 9.743 5.132 -5.422 1.00 . A A . 104 LYS HE3 1 1
18 19852 1 1 59 LYS HG2 H 7.486 5.927 -4.731 1.00 . A A . 104 LYS HG2 1 1
18 19853 1 1 59 LYS HG3 H 7.174 6.568 -6.356 1.00 . A A . 104 LYS HG3 1 1
18 19854 1 1 59 LYS HZ1 H 9.857 6.530 -8.057 1.00 . A A . 104 LYS HZ1 1 1
18 19855 1 1 59 LYS HZ2 H 10.304 4.985 -7.798 1.00 . A A . 104 LYS HZ2 1 1
18 19856 1 1 59 LYS HZ3 H 8.739 5.405 -7.642 1.00 . A A . 104 LYS HZ3 1 1
18 19857 1 1 59 LYS N N 4.635 7.381 -5.831 1.00 . A A . 104 LYS N 1 1
18 19858 1 1 59 LYS NZ N 9.685 5.720 -7.475 1.00 . A A . 104 LYS NZ 1 1
18 19859 1 1 59 LYS O O 4.441 8.449 -2.470 1.00 . A A . 104 LYS O 1 1
18 19860 1 1 60 ALA C C 1.946 10.177 -3.123 1.00 . A A . 105 ALA C 1 1
18 19861 1 1 60 ALA CA C 3.292 10.755 -3.574 1.00 . A A . 105 ALA CA 1 1
18 19862 1 1 60 ALA CB C 3.132 11.988 -4.473 1.00 . A A . 105 ALA CB 1 1
18 19863 1 1 60 ALA H H 4.173 9.824 -5.275 1.00 . A A . 105 ALA H 1 1
18 19864 1 1 60 ALA HA H 3.804 11.076 -2.676 1.00 . A A . 105 ALA HA 1 1
18 19865 1 1 60 ALA HB1 H 2.568 11.732 -5.369 1.00 . A A . 105 ALA HB1 1 1
18 19866 1 1 60 ALA HB2 H 2.597 12.771 -3.933 1.00 . A A . 105 ALA HB2 1 1
18 19867 1 1 60 ALA HB3 H 4.113 12.369 -4.759 1.00 . A A . 105 ALA HB3 1 1
18 19868 1 1 60 ALA N N 4.106 9.751 -4.267 1.00 . A A . 105 ALA N 1 1
18 19869 1 1 60 ALA O O 1.490 10.456 -2.012 1.00 . A A . 105 ALA O 1 1
18 19870 1 1 61 ILE C C 0.308 7.692 -2.404 1.00 . A A . 106 ILE C 1 1
18 19871 1 1 61 ILE CA C 0.087 8.632 -3.580 1.00 . A A . 106 ILE CA 1 1
18 19872 1 1 61 ILE CB C -0.570 7.939 -4.799 1.00 . A A . 106 ILE CB 1 1
18 19873 1 1 61 ILE CD1 C -0.463 10.033 -6.281 1.00 . A A . 106 ILE CD1 1 1
18 19874 1 1 61 ILE CG1 C -1.345 8.974 -5.633 1.00 . A A . 106 ILE CG1 1 1
18 19875 1 1 61 ILE CG2 C -1.562 6.828 -4.403 1.00 . A A . 106 ILE CG2 1 1
18 19876 1 1 61 ILE H H 1.769 9.132 -4.857 1.00 . A A . 106 ILE H 1 1
18 19877 1 1 61 ILE HA H -0.605 9.394 -3.216 1.00 . A A . 106 ILE HA 1 1
18 19878 1 1 61 ILE HB H 0.201 7.485 -5.421 1.00 . A A . 106 ILE HB 1 1
18 19879 1 1 61 ILE HD11 H 0.270 9.535 -6.910 1.00 . A A . 106 ILE HD11 1 1
18 19880 1 1 61 ILE HD12 H -1.094 10.668 -6.891 1.00 . A A . 106 ILE HD12 1 1
18 19881 1 1 61 ILE HD13 H 0.043 10.652 -5.534 1.00 . A A . 106 ILE HD13 1 1
18 19882 1 1 61 ILE HG12 H -1.880 8.455 -6.429 1.00 . A A . 106 ILE HG12 1 1
18 19883 1 1 61 ILE HG13 H -2.072 9.483 -5.003 1.00 . A A . 106 ILE HG13 1 1
18 19884 1 1 61 ILE HG21 H -2.314 7.207 -3.707 1.00 . A A . 106 ILE HG21 1 1
18 19885 1 1 61 ILE HG22 H -2.060 6.437 -5.290 1.00 . A A . 106 ILE HG22 1 1
18 19886 1 1 61 ILE HG23 H -1.031 5.994 -3.940 1.00 . A A . 106 ILE HG23 1 1
18 19887 1 1 61 ILE N N 1.349 9.301 -3.941 1.00 . A A . 106 ILE N 1 1
18 19888 1 1 61 ILE O O -0.427 7.783 -1.428 1.00 . A A . 106 ILE O 1 1
18 19889 1 1 62 PHE C C 2.025 6.665 -0.040 1.00 . A A . 107 PHE C 1 1
18 19890 1 1 62 PHE CA C 1.605 5.925 -1.327 1.00 . A A . 107 PHE CA 1 1
18 19891 1 1 62 PHE CB C 2.640 4.860 -1.713 1.00 . A A . 107 PHE CB 1 1
18 19892 1 1 62 PHE CD1 C 1.096 3.797 -3.418 1.00 . A A . 107 PHE CD1 1 1
18 19893 1 1 62 PHE CD2 C 3.488 3.809 -3.858 1.00 . A A . 107 PHE CD2 1 1
18 19894 1 1 62 PHE CE1 C 0.872 3.132 -4.631 1.00 . A A . 107 PHE CE1 1 1
18 19895 1 1 62 PHE CE2 C 3.266 3.127 -5.069 1.00 . A A . 107 PHE CE2 1 1
18 19896 1 1 62 PHE CG C 2.402 4.149 -3.029 1.00 . A A . 107 PHE CG 1 1
18 19897 1 1 62 PHE CZ C 1.956 2.790 -5.456 1.00 . A A . 107 PHE CZ 1 1
18 19898 1 1 62 PHE H H 1.887 6.803 -3.299 1.00 . A A . 107 PHE H 1 1
18 19899 1 1 62 PHE HA H 0.674 5.393 -1.120 1.00 . A A . 107 PHE HA 1 1
18 19900 1 1 62 PHE HB2 H 3.629 5.320 -1.730 1.00 . A A . 107 PHE HB2 1 1
18 19901 1 1 62 PHE HB3 H 2.624 4.094 -0.934 1.00 . A A . 107 PHE HB3 1 1
18 19902 1 1 62 PHE HD1 H 0.256 4.035 -2.787 1.00 . A A . 107 PHE HD1 1 1
18 19903 1 1 62 PHE HD2 H 4.497 4.068 -3.566 1.00 . A A . 107 PHE HD2 1 1
18 19904 1 1 62 PHE HE1 H -0.137 2.882 -4.913 1.00 . A A . 107 PHE HE1 1 1
18 19905 1 1 62 PHE HE2 H 4.102 2.864 -5.700 1.00 . A A . 107 PHE HE2 1 1
18 19906 1 1 62 PHE HZ H 1.788 2.267 -6.384 1.00 . A A . 107 PHE HZ 1 1
18 19907 1 1 62 PHE N N 1.340 6.851 -2.440 1.00 . A A . 107 PHE N 1 1
18 19908 1 1 62 PHE O O 1.698 6.222 1.059 1.00 . A A . 107 PHE O 1 1
18 19909 1 1 63 ARG C C 1.880 9.347 1.654 1.00 . A A . 108 ARG C 1 1
18 19910 1 1 63 ARG CA C 3.086 8.680 0.976 1.00 . A A . 108 ARG CA 1 1
18 19911 1 1 63 ARG CB C 4.145 9.693 0.508 1.00 . A A . 108 ARG CB 1 1
18 19912 1 1 63 ARG CD C 5.901 11.402 1.216 1.00 . A A . 108 ARG CD 1 1
18 19913 1 1 63 ARG CG C 4.726 10.524 1.665 1.00 . A A . 108 ARG CG 1 1
18 19914 1 1 63 ARG CZ C 8.227 11.043 0.356 1.00 . A A . 108 ARG CZ 1 1
18 19915 1 1 63 ARG H H 3.024 8.086 -1.088 1.00 . A A . 108 ARG H 1 1
18 19916 1 1 63 ARG HA H 3.549 8.042 1.735 1.00 . A A . 108 ARG HA 1 1
18 19917 1 1 63 ARG HB2 H 4.958 9.141 0.034 1.00 . A A . 108 ARG HB2 1 1
18 19918 1 1 63 ARG HB3 H 3.709 10.367 -0.231 1.00 . A A . 108 ARG HB3 1 1
18 19919 1 1 63 ARG HD2 H 5.586 11.999 0.357 1.00 . A A . 108 ARG HD2 1 1
18 19920 1 1 63 ARG HD3 H 6.155 12.078 2.035 1.00 . A A . 108 ARG HD3 1 1
18 19921 1 1 63 ARG HE H 7.054 9.608 1.069 1.00 . A A . 108 ARG HE 1 1
18 19922 1 1 63 ARG HG2 H 3.945 11.173 2.064 1.00 . A A . 108 ARG HG2 1 1
18 19923 1 1 63 ARG HG3 H 5.062 9.858 2.462 1.00 . A A . 108 ARG HG3 1 1
18 19924 1 1 63 ARG HH11 H 7.689 12.965 0.286 1.00 . A A . 108 ARG HH11 1 1
18 19925 1 1 63 ARG HH12 H 9.293 12.622 -0.300 1.00 . A A . 108 ARG HH12 1 1
18 19926 1 1 63 ARG HH21 H 9.105 9.235 0.298 1.00 . A A . 108 ARG HH21 1 1
18 19927 1 1 63 ARG HH22 H 10.071 10.557 -0.283 1.00 . A A . 108 ARG HH22 1 1
18 19928 1 1 63 ARG N N 2.700 7.822 -0.162 1.00 . A A . 108 ARG N 1 1
18 19929 1 1 63 ARG NE N 7.093 10.597 0.868 1.00 . A A . 108 ARG NE 1 1
18 19930 1 1 63 ARG NH1 N 8.420 12.303 0.088 1.00 . A A . 108 ARG NH1 1 1
18 19931 1 1 63 ARG NH2 N 9.204 10.219 0.102 1.00 . A A . 108 ARG NH2 1 1
18 19932 1 1 63 ARG O O 1.817 9.355 2.884 1.00 . A A . 108 ARG O 1 1
18 19933 1 1 64 ARG C C -1.289 9.231 1.940 1.00 . A A . 109 ARG C 1 1
18 19934 1 1 64 ARG CA C -0.374 10.359 1.437 1.00 . A A . 109 ARG CA 1 1
18 19935 1 1 64 ARG CB C -1.145 11.172 0.387 1.00 . A A . 109 ARG CB 1 1
18 19936 1 1 64 ARG CD C -1.721 13.382 -0.604 1.00 . A A . 109 ARG CD 1 1
18 19937 1 1 64 ARG CG C -0.685 12.631 0.244 1.00 . A A . 109 ARG CG 1 1
18 19938 1 1 64 ARG CZ C -2.397 15.779 -0.790 1.00 . A A . 109 ARG CZ 1 1
18 19939 1 1 64 ARG H H 1.048 9.867 -0.125 1.00 . A A . 109 ARG H 1 1
18 19940 1 1 64 ARG HA H -0.175 10.996 2.302 1.00 . A A . 109 ARG HA 1 1
18 19941 1 1 64 ARG HB2 H -1.091 10.674 -0.583 1.00 . A A . 109 ARG HB2 1 1
18 19942 1 1 64 ARG HB3 H -2.191 11.192 0.696 1.00 . A A . 109 ARG HB3 1 1
18 19943 1 1 64 ARG HD2 H -1.704 12.989 -1.621 1.00 . A A . 109 ARG HD2 1 1
18 19944 1 1 64 ARG HD3 H -2.706 13.194 -0.174 1.00 . A A . 109 ARG HD3 1 1
18 19945 1 1 64 ARG HE H -0.527 15.150 -0.505 1.00 . A A . 109 ARG HE 1 1
18 19946 1 1 64 ARG HG2 H -0.632 13.092 1.230 1.00 . A A . 109 ARG HG2 1 1
18 19947 1 1 64 ARG HG3 H 0.296 12.672 -0.232 1.00 . A A . 109 ARG HG3 1 1
18 19948 1 1 64 ARG HH11 H -4.019 14.594 -0.980 1.00 . A A . 109 ARG HH11 1 1
18 19949 1 1 64 ARG HH12 H -4.275 16.345 -1.073 1.00 . A A . 109 ARG HH12 1 1
18 19950 1 1 64 ARG HH21 H -1.146 17.353 -0.623 1.00 . A A . 109 ARG HH21 1 1
18 19951 1 1 64 ARG HH22 H -2.862 17.696 -0.888 1.00 . A A . 109 ARG HH22 1 1
18 19952 1 1 64 ARG N N 0.905 9.856 0.884 1.00 . A A . 109 ARG N 1 1
18 19953 1 1 64 ARG NE N -1.481 14.837 -0.631 1.00 . A A . 109 ARG NE 1 1
18 19954 1 1 64 ARG NH1 N -3.661 15.535 -0.976 1.00 . A A . 109 ARG NH1 1 1
18 19955 1 1 64 ARG NH2 N -2.090 17.038 -0.777 1.00 . A A . 109 ARG NH2 1 1
18 19956 1 1 64 ARG O O -1.909 9.362 2.996 1.00 . A A . 109 ARG O 1 1
18 19957 1 1 65 TYR C C -1.759 5.718 1.267 1.00 . A A . 110 TYR C 1 1
18 19958 1 1 65 TYR CA C -2.413 7.122 1.242 1.00 . A A . 110 TYR CA 1 1
18 19959 1 1 65 TYR CB C -3.380 7.322 0.056 1.00 . A A . 110 TYR CB 1 1
18 19960 1 1 65 TYR CD1 C -4.730 9.348 0.789 1.00 . A A . 110 TYR CD1 1 1
18 19961 1 1 65 TYR CD2 C -3.528 9.442 -1.326 1.00 . A A . 110 TYR CD2 1 1
18 19962 1 1 65 TYR CE1 C -5.216 10.654 0.570 1.00 . A A . 110 TYR CE1 1 1
18 19963 1 1 65 TYR CE2 C -4.014 10.747 -1.551 1.00 . A A . 110 TYR CE2 1 1
18 19964 1 1 65 TYR CG C -3.890 8.738 -0.161 1.00 . A A . 110 TYR CG 1 1
18 19965 1 1 65 TYR CZ C -4.858 11.358 -0.602 1.00 . A A . 110 TYR CZ 1 1
18 19966 1 1 65 TYR H H -0.821 8.153 0.318 1.00 . A A . 110 TYR H 1 1
18 19967 1 1 65 TYR HA H -2.996 7.252 2.153 1.00 . A A . 110 TYR HA 1 1
18 19968 1 1 65 TYR HB2 H -2.889 6.997 -0.859 1.00 . A A . 110 TYR HB2 1 1
18 19969 1 1 65 TYR HB3 H -4.243 6.678 0.207 1.00 . A A . 110 TYR HB3 1 1
18 19970 1 1 65 TYR HD1 H -4.994 8.817 1.691 1.00 . A A . 110 TYR HD1 1 1
18 19971 1 1 65 TYR HD2 H -2.862 8.982 -2.044 1.00 . A A . 110 TYR HD2 1 1
18 19972 1 1 65 TYR HE1 H -5.852 11.124 1.307 1.00 . A A . 110 TYR HE1 1 1
18 19973 1 1 65 TYR HE2 H -3.743 11.290 -2.444 1.00 . A A . 110 TYR HE2 1 1
18 19974 1 1 65 TYR HH H -5.907 12.939 -0.118 1.00 . A A . 110 TYR HH 1 1
18 19975 1 1 65 TYR N N -1.379 8.153 1.165 1.00 . A A . 110 TYR N 1 1
18 19976 1 1 65 TYR O O -1.654 5.054 0.230 1.00 . A A . 110 TYR O 1 1
18 19977 1 1 65 TYR OH O -5.290 12.635 -0.809 1.00 . A A . 110 TYR OH 1 1
18 19978 1 1 66 PRO C C -1.105 2.739 2.188 1.00 . A A . 111 PRO C 1 1
18 19979 1 1 66 PRO CA C -0.412 4.066 2.534 1.00 . A A . 111 PRO CA 1 1
18 19980 1 1 66 PRO CB C 0.128 4.079 3.971 1.00 . A A . 111 PRO CB 1 1
18 19981 1 1 66 PRO CD C -1.424 5.873 3.746 1.00 . A A . 111 PRO CD 1 1
18 19982 1 1 66 PRO CG C -0.950 4.827 4.754 1.00 . A A . 111 PRO CG 1 1
18 19983 1 1 66 PRO HA H 0.428 4.176 1.850 1.00 . A A . 111 PRO HA 1 1
18 19984 1 1 66 PRO HB2 H 0.289 3.077 4.368 1.00 . A A . 111 PRO HB2 1 1
18 19985 1 1 66 PRO HB3 H 1.058 4.650 4.001 1.00 . A A . 111 PRO HB3 1 1
18 19986 1 1 66 PRO HD2 H -2.460 6.141 3.955 1.00 . A A . 111 PRO HD2 1 1
18 19987 1 1 66 PRO HD3 H -0.784 6.754 3.805 1.00 . A A . 111 PRO HD3 1 1
18 19988 1 1 66 PRO HG2 H -1.771 4.149 4.993 1.00 . A A . 111 PRO HG2 1 1
18 19989 1 1 66 PRO HG3 H -0.551 5.287 5.658 1.00 . A A . 111 PRO HG3 1 1
18 19990 1 1 66 PRO N N -1.277 5.249 2.437 1.00 . A A . 111 PRO N 1 1
18 19991 1 1 66 PRO O O -0.425 1.742 1.933 1.00 . A A . 111 PRO O 1 1
18 19992 1 1 67 HIS C C -3.199 1.256 0.205 1.00 . A A . 112 HIS C 1 1
18 19993 1 1 67 HIS CA C -3.226 1.541 1.723 1.00 . A A . 112 HIS CA 1 1
18 19994 1 1 67 HIS CB C -4.648 1.687 2.270 1.00 . A A . 112 HIS CB 1 1
18 19995 1 1 67 HIS CD2 C -6.537 2.571 0.816 1.00 . A A . 112 HIS CD2 1 1
18 19996 1 1 67 HIS CE1 C -6.197 4.737 1.017 1.00 . A A . 112 HIS CE1 1 1
18 19997 1 1 67 HIS CG C -5.463 2.777 1.628 1.00 . A A . 112 HIS CG 1 1
18 19998 1 1 67 HIS H H -2.956 3.560 2.335 1.00 . A A . 112 HIS H 1 1
18 19999 1 1 67 HIS HA H -2.813 0.662 2.217 1.00 . A A . 112 HIS HA 1 1
18 20000 1 1 67 HIS HB2 H -5.173 0.739 2.138 1.00 . A A . 112 HIS HB2 1 1
18 20001 1 1 67 HIS HB3 H -4.593 1.881 3.342 1.00 . A A . 112 HIS HB3 1 1
18 20002 1 1 67 HIS HD2 H -6.916 1.611 0.490 1.00 . A A . 112 HIS HD2 1 1
18 20003 1 1 67 HIS HE1 H -6.261 5.796 0.800 1.00 . A A . 112 HIS HE1 1 1
18 20004 1 1 67 HIS HE2 H -7.735 4.028 -0.211 1.00 . A A . 112 HIS HE2 1 1
18 20005 1 1 67 HIS N N -2.441 2.713 2.124 1.00 . A A . 112 HIS N 1 1
18 20006 1 1 67 HIS ND1 N -5.235 4.152 1.752 1.00 . A A . 112 HIS ND1 1 1
18 20007 1 1 67 HIS NE2 N -7.001 3.816 0.464 1.00 . A A . 112 HIS NE2 1 1
18 20008 1 1 67 HIS O O -3.644 0.180 -0.206 1.00 . A A . 112 HIS O 1 1
18 20009 1 1 68 LEU C C -1.361 1.169 -2.549 1.00 . A A . 113 LEU C 1 1
18 20010 1 1 68 LEU CA C -2.597 1.976 -2.092 1.00 . A A . 113 LEU CA 1 1
18 20011 1 1 68 LEU CB C -2.679 3.326 -2.851 1.00 . A A . 113 LEU CB 1 1
18 20012 1 1 68 LEU CD1 C -5.076 3.057 -3.749 1.00 . A A . 113 LEU CD1 1 1
18 20013 1 1 68 LEU CD2 C -4.700 4.321 -1.710 1.00 . A A . 113 LEU CD2 1 1
18 20014 1 1 68 LEU CG C -4.072 3.960 -3.036 1.00 . A A . 113 LEU CG 1 1
18 20015 1 1 68 LEU H H -2.367 3.054 -0.243 1.00 . A A . 113 LEU H 1 1
18 20016 1 1 68 LEU HA H -3.455 1.375 -2.389 1.00 . A A . 113 LEU HA 1 1
18 20017 1 1 68 LEU HB2 H -2.028 4.051 -2.362 1.00 . A A . 113 LEU HB2 1 1
18 20018 1 1 68 LEU HB3 H -2.282 3.172 -3.856 1.00 . A A . 113 LEU HB3 1 1
18 20019 1 1 68 LEU HD11 H -5.284 2.165 -3.158 1.00 . A A . 113 LEU HD11 1 1
18 20020 1 1 68 LEU HD12 H -6.013 3.600 -3.857 1.00 . A A . 113 LEU HD12 1 1
18 20021 1 1 68 LEU HD13 H -4.686 2.769 -4.725 1.00 . A A . 113 LEU HD13 1 1
18 20022 1 1 68 LEU HD21 H -3.999 4.907 -1.126 1.00 . A A . 113 LEU HD21 1 1
18 20023 1 1 68 LEU HD22 H -5.615 4.884 -1.880 1.00 . A A . 113 LEU HD22 1 1
18 20024 1 1 68 LEU HD23 H -4.939 3.410 -1.169 1.00 . A A . 113 LEU HD23 1 1
18 20025 1 1 68 LEU HG H -3.975 4.881 -3.610 1.00 . A A . 113 LEU HG 1 1
18 20026 1 1 68 LEU N N -2.672 2.171 -0.632 1.00 . A A . 113 LEU N 1 1
18 20027 1 1 68 LEU O O -1.438 0.525 -3.600 1.00 . A A . 113 LEU O 1 1
18 20028 1 1 69 ARG C C 0.684 -1.118 -2.059 1.00 . A A . 114 ARG C 1 1
18 20029 1 1 69 ARG CA C 0.968 0.400 -2.091 1.00 . A A . 114 ARG CA 1 1
18 20030 1 1 69 ARG CB C 2.104 0.808 -1.128 1.00 . A A . 114 ARG CB 1 1
18 20031 1 1 69 ARG CD C 3.889 -0.718 -2.207 1.00 . A A . 114 ARG CD 1 1
18 20032 1 1 69 ARG CG C 3.527 0.683 -1.705 1.00 . A A . 114 ARG CG 1 1
18 20033 1 1 69 ARG CZ C 5.846 -1.773 -3.335 1.00 . A A . 114 ARG CZ 1 1
18 20034 1 1 69 ARG H H -0.227 1.775 -0.972 1.00 . A A . 114 ARG H 1 1
18 20035 1 1 69 ARG HA H 1.276 0.645 -3.106 1.00 . A A . 114 ARG HA 1 1
18 20036 1 1 69 ARG HB2 H 1.970 1.851 -0.843 1.00 . A A . 114 ARG HB2 1 1
18 20037 1 1 69 ARG HB3 H 2.036 0.214 -0.216 1.00 . A A . 114 ARG HB3 1 1
18 20038 1 1 69 ARG HD2 H 3.682 -1.446 -1.422 1.00 . A A . 114 ARG HD2 1 1
18 20039 1 1 69 ARG HD3 H 3.268 -0.935 -3.075 1.00 . A A . 114 ARG HD3 1 1
18 20040 1 1 69 ARG HE H 5.923 -0.082 -2.295 1.00 . A A . 114 ARG HE 1 1
18 20041 1 1 69 ARG HG2 H 3.635 1.382 -2.534 1.00 . A A . 114 ARG HG2 1 1
18 20042 1 1 69 ARG HG3 H 4.233 0.969 -0.926 1.00 . A A . 114 ARG HG3 1 1
18 20043 1 1 69 ARG HH11 H 4.165 -2.826 -3.572 1.00 . A A . 114 ARG HH11 1 1
18 20044 1 1 69 ARG HH12 H 5.580 -3.499 -4.340 1.00 . A A . 114 ARG HH12 1 1
18 20045 1 1 69 ARG HH21 H 7.690 -0.985 -3.304 1.00 . A A . 114 ARG HH21 1 1
18 20046 1 1 69 ARG HH22 H 7.524 -2.475 -4.185 1.00 . A A . 114 ARG HH22 1 1
18 20047 1 1 69 ARG N N -0.247 1.187 -1.792 1.00 . A A . 114 ARG N 1 1
18 20048 1 1 69 ARG NE N 5.304 -0.815 -2.607 1.00 . A A . 114 ARG NE 1 1
18 20049 1 1 69 ARG NH1 N 5.147 -2.779 -3.786 1.00 . A A . 114 ARG NH1 1 1
18 20050 1 1 69 ARG NH2 N 7.112 -1.744 -3.629 1.00 . A A . 114 ARG NH2 1 1
18 20051 1 1 69 ARG O O 0.915 -1.798 -3.085 1.00 . A A . 114 ARG O 1 1
18 20052 1 1 69 ARG OXT O 0.231 -1.633 -1.009 1.00 . A A . 114 ARG OXT 1 1
19 20053 1 1 1 MET C C 10.899 19.929 -26.306 1.00 . A A . 1 MET C 1 1
19 20054 1 1 1 MET CA C 10.600 19.783 -27.808 1.00 . A A . 1 MET CA 1 1
19 20055 1 1 1 MET CB C 9.082 19.880 -28.119 1.00 . A A . 1 MET CB 1 1
19 20056 1 1 1 MET CE C 6.771 20.665 -25.718 1.00 . A A . 1 MET CE 1 1
19 20057 1 1 1 MET CG C 8.452 21.266 -27.888 1.00 . A A . 1 MET CG 1 1
19 20058 1 1 1 MET H1 H 10.752 17.708 -27.872 1.00 . A A . 1 MET H1 1 1
19 20059 1 1 1 MET H2 H 12.172 18.464 -28.177 1.00 . A A . 1 MET H2 1 1
19 20060 1 1 1 MET H3 H 11.011 18.418 -29.326 1.00 . A A . 1 MET H3 1 1
19 20061 1 1 1 MET HA H 11.094 20.607 -28.327 1.00 . A A . 1 MET HA 1 1
19 20062 1 1 1 MET HB2 H 8.937 19.648 -29.176 1.00 . A A . 1 MET HB2 1 1
19 20063 1 1 1 MET HB3 H 8.530 19.131 -27.548 1.00 . A A . 1 MET HB3 1 1
19 20064 1 1 1 MET HE1 H 7.112 19.629 -25.739 1.00 . A A . 1 MET HE1 1 1
19 20065 1 1 1 MET HE2 H 6.426 20.903 -24.711 1.00 . A A . 1 MET HE2 1 1
19 20066 1 1 1 MET HE3 H 5.944 20.790 -26.416 1.00 . A A . 1 MET HE3 1 1
19 20067 1 1 1 MET HG2 H 9.087 22.018 -28.357 1.00 . A A . 1 MET HG2 1 1
19 20068 1 1 1 MET HG3 H 7.495 21.288 -28.414 1.00 . A A . 1 MET HG3 1 1
19 20069 1 1 1 MET N N 11.173 18.504 -28.332 1.00 . A A . 1 MET N 1 1
19 20070 1 1 1 MET O O 10.651 18.995 -25.540 1.00 . A A . 1 MET O 1 1
19 20071 1 1 1 MET SD S 8.131 21.780 -26.171 1.00 . A A . 1 MET SD 1 1
19 20072 1 1 2 ARG C C 11.493 22.856 -24.133 1.00 . A A . 2 ARG C 1 1
19 20073 1 1 2 ARG CA C 11.800 21.387 -24.474 1.00 . A A . 2 ARG CA 1 1
19 20074 1 1 2 ARG CB C 13.278 20.998 -24.240 1.00 . A A . 2 ARG CB 1 1
19 20075 1 1 2 ARG CD C 15.153 20.707 -22.532 1.00 . A A . 2 ARG CD 1 1
19 20076 1 1 2 ARG CG C 13.672 21.045 -22.752 1.00 . A A . 2 ARG CG 1 1
19 20077 1 1 2 ARG CZ C 16.658 18.739 -22.894 1.00 . A A . 2 ARG CZ 1 1
19 20078 1 1 2 ARG H H 11.638 21.803 -26.567 1.00 . A A . 2 ARG H 1 1
19 20079 1 1 2 ARG HA H 11.189 20.774 -23.804 1.00 . A A . 2 ARG HA 1 1
19 20080 1 1 2 ARG HB2 H 13.434 19.981 -24.604 1.00 . A A . 2 ARG HB2 1 1
19 20081 1 1 2 ARG HB3 H 13.928 21.660 -24.813 1.00 . A A . 2 ARG HB3 1 1
19 20082 1 1 2 ARG HD2 H 15.756 21.367 -23.159 1.00 . A A . 2 ARG HD2 1 1
19 20083 1 1 2 ARG HD3 H 15.397 20.905 -21.486 1.00 . A A . 2 ARG HD3 1 1
19 20084 1 1 2 ARG HE H 14.673 18.677 -22.993 1.00 . A A . 2 ARG HE 1 1
19 20085 1 1 2 ARG HG2 H 13.497 22.047 -22.361 1.00 . A A . 2 ARG HG2 1 1
19 20086 1 1 2 ARG HG3 H 13.055 20.347 -22.185 1.00 . A A . 2 ARG HG3 1 1
19 20087 1 1 2 ARG HH11 H 17.680 20.400 -22.450 1.00 . A A . 2 ARG HH11 1 1
19 20088 1 1 2 ARG HH12 H 18.652 18.981 -22.726 1.00 . A A . 2 ARG HH12 1 1
19 20089 1 1 2 ARG HH21 H 15.974 16.904 -23.344 1.00 . A A . 2 ARG HH21 1 1
19 20090 1 1 2 ARG HH22 H 17.702 17.052 -23.213 1.00 . A A . 2 ARG HH22 1 1
19 20091 1 1 2 ARG N N 11.444 21.081 -25.879 1.00 . A A . 2 ARG N 1 1
19 20092 1 1 2 ARG NE N 15.458 19.293 -22.837 1.00 . A A . 2 ARG NE 1 1
19 20093 1 1 2 ARG NH1 N 17.749 19.423 -22.678 1.00 . A A . 2 ARG NH1 1 1
19 20094 1 1 2 ARG NH2 N 16.787 17.474 -23.171 1.00 . A A . 2 ARG NH2 1 1
19 20095 1 1 2 ARG O O 12.375 23.716 -24.141 1.00 . A A . 2 ARG O 1 1
19 20096 1 1 3 GLY C C 10.099 24.767 -21.949 1.00 . A A . 3 GLY C 1 1
19 20097 1 1 3 GLY CA C 9.743 24.461 -23.413 1.00 . A A . 3 GLY CA 1 1
19 20098 1 1 3 GLY H H 9.545 22.393 -23.918 1.00 . A A . 3 GLY H 1 1
19 20099 1 1 3 GLY HA2 H 10.174 25.236 -24.048 1.00 . A A . 3 GLY HA2 1 1
19 20100 1 1 3 GLY HA3 H 8.660 24.513 -23.519 1.00 . A A . 3 GLY HA3 1 1
19 20101 1 1 3 GLY N N 10.219 23.144 -23.864 1.00 . A A . 3 GLY N 1 1
19 20102 1 1 3 GLY O O 10.351 23.854 -21.156 1.00 . A A . 3 GLY O 1 1
19 20103 1 1 4 SER C C 9.263 26.184 -19.222 1.00 . A A . 4 SER C 1 1
19 20104 1 1 4 SER CA C 10.402 26.504 -20.208 1.00 . A A . 4 SER CA 1 1
19 20105 1 1 4 SER CB C 10.703 28.008 -20.224 1.00 . A A . 4 SER CB 1 1
19 20106 1 1 4 SER H H 9.907 26.753 -22.286 1.00 . A A . 4 SER H 1 1
19 20107 1 1 4 SER HA H 11.300 25.990 -19.860 1.00 . A A . 4 SER HA 1 1
19 20108 1 1 4 SER HB2 H 11.471 28.208 -20.974 1.00 . A A . 4 SER HB2 1 1
19 20109 1 1 4 SER HB3 H 9.798 28.558 -20.495 1.00 . A A . 4 SER HB3 1 1
19 20110 1 1 4 SER HG H 11.380 29.405 -19.013 1.00 . A A . 4 SER HG 1 1
19 20111 1 1 4 SER N N 10.102 26.052 -21.581 1.00 . A A . 4 SER N 1 1
19 20112 1 1 4 SER O O 9.509 25.779 -18.081 1.00 . A A . 4 SER O 1 1
19 20113 1 1 4 SER OG O 11.168 28.449 -18.956 1.00 . A A . 4 SER OG 1 1
19 20114 1 1 5 HIS C C 5.669 25.510 -19.926 1.00 . A A . 5 HIS C 1 1
19 20115 1 1 5 HIS CA C 6.788 25.926 -18.954 1.00 . A A . 5 HIS CA 1 1
19 20116 1 1 5 HIS CB C 6.332 27.101 -18.071 1.00 . A A . 5 HIS CB 1 1
19 20117 1 1 5 HIS CD2 C 5.014 26.044 -16.149 1.00 . A A . 5 HIS CD2 1 1
19 20118 1 1 5 HIS CE1 C 2.964 26.615 -16.737 1.00 . A A . 5 HIS CE1 1 1
19 20119 1 1 5 HIS CG C 5.076 26.802 -17.284 1.00 . A A . 5 HIS CG 1 1
19 20120 1 1 5 HIS H H 7.891 26.632 -20.629 1.00 . A A . 5 HIS H 1 1
19 20121 1 1 5 HIS HA H 7.005 25.071 -18.308 1.00 . A A . 5 HIS HA 1 1
19 20122 1 1 5 HIS HB2 H 7.127 27.356 -17.369 1.00 . A A . 5 HIS HB2 1 1
19 20123 1 1 5 HIS HB3 H 6.150 27.974 -18.701 1.00 . A A . 5 HIS HB3 1 1
19 20124 1 1 5 HIS HD2 H 5.853 25.591 -15.634 1.00 . A A . 5 HIS HD2 1 1
19 20125 1 1 5 HIS HE1 H 1.883 26.692 -16.740 1.00 . A A . 5 HIS HE1 1 1
19 20126 1 1 5 HIS HE2 H 3.291 25.434 -15.031 1.00 . A A . 5 HIS HE2 1 1
19 20127 1 1 5 HIS N N 8.010 26.305 -19.679 1.00 . A A . 5 HIS N 1 1
19 20128 1 1 5 HIS ND1 N 3.777 27.164 -17.657 1.00 . A A . 5 HIS ND1 1 1
19 20129 1 1 5 HIS NE2 N 3.680 25.941 -15.820 1.00 . A A . 5 HIS NE2 1 1
19 20130 1 1 5 HIS O O 5.602 26.007 -21.055 1.00 . A A . 5 HIS O 1 1
19 20131 1 1 6 HIS C C 2.420 23.862 -19.229 1.00 . A A . 6 HIS C 1 1
19 20132 1 1 6 HIS CA C 3.553 24.233 -20.203 1.00 . A A . 6 HIS CA 1 1
19 20133 1 1 6 HIS CB C 3.860 23.063 -21.152 1.00 . A A . 6 HIS CB 1 1
19 20134 1 1 6 HIS CD2 C 2.117 23.368 -22.997 1.00 . A A . 6 HIS CD2 1 1
19 20135 1 1 6 HIS CE1 C 0.960 21.506 -22.740 1.00 . A A . 6 HIS CE1 1 1
19 20136 1 1 6 HIS CG C 2.674 22.640 -21.986 1.00 . A A . 6 HIS CG 1 1
19 20137 1 1 6 HIS H H 4.883 24.257 -18.545 1.00 . A A . 6 HIS H 1 1
19 20138 1 1 6 HIS HA H 3.215 25.082 -20.799 1.00 . A A . 6 HIS HA 1 1
19 20139 1 1 6 HIS HB2 H 4.664 23.351 -21.830 1.00 . A A . 6 HIS HB2 1 1
19 20140 1 1 6 HIS HB3 H 4.205 22.207 -20.569 1.00 . A A . 6 HIS HB3 1 1
19 20141 1 1 6 HIS HD2 H 2.456 24.331 -23.358 1.00 . A A . 6 HIS HD2 1 1
19 20142 1 1 6 HIS HE1 H 0.204 20.740 -22.883 1.00 . A A . 6 HIS HE1 1 1
19 20143 1 1 6 HIS HE2 H 0.413 22.901 -24.210 1.00 . A A . 6 HIS HE2 1 1
19 20144 1 1 6 HIS N N 4.778 24.613 -19.486 1.00 . A A . 6 HIS N 1 1
19 20145 1 1 6 HIS ND1 N 1.942 21.460 -21.821 1.00 . A A . 6 HIS ND1 1 1
19 20146 1 1 6 HIS NE2 N 1.041 22.640 -23.457 1.00 . A A . 6 HIS NE2 1 1
19 20147 1 1 6 HIS O O 2.657 23.215 -18.205 1.00 . A A . 6 HIS O 1 1
19 20148 1 1 7 HIS C C -0.462 22.400 -19.352 1.00 . A A . 7 HIS C 1 1
19 20149 1 1 7 HIS CA C -0.032 23.791 -18.852 1.00 . A A . 7 HIS CA 1 1
19 20150 1 1 7 HIS CB C -1.144 24.842 -18.987 1.00 . A A . 7 HIS CB 1 1
19 20151 1 1 7 HIS CD2 C -0.523 27.299 -18.630 1.00 . A A . 7 HIS CD2 1 1
19 20152 1 1 7 HIS CE1 C -0.755 27.429 -16.436 1.00 . A A . 7 HIS CE1 1 1
19 20153 1 1 7 HIS CG C -0.902 26.077 -18.155 1.00 . A A . 7 HIS CG 1 1
19 20154 1 1 7 HIS H H 1.048 24.748 -20.423 1.00 . A A . 7 HIS H 1 1
19 20155 1 1 7 HIS HA H 0.188 23.696 -17.786 1.00 . A A . 7 HIS HA 1 1
19 20156 1 1 7 HIS HB2 H -1.263 25.124 -20.033 1.00 . A A . 7 HIS HB2 1 1
19 20157 1 1 7 HIS HB3 H -2.085 24.402 -18.656 1.00 . A A . 7 HIS HB3 1 1
19 20158 1 1 7 HIS HD2 H -0.341 27.557 -19.666 1.00 . A A . 7 HIS HD2 1 1
19 20159 1 1 7 HIS HE1 H -0.769 27.828 -15.428 1.00 . A A . 7 HIS HE1 1 1
19 20160 1 1 7 HIS HE2 H -0.183 29.117 -17.547 1.00 . A A . 7 HIS HE2 1 1
19 20161 1 1 7 HIS N N 1.177 24.231 -19.564 1.00 . A A . 7 HIS N 1 1
19 20162 1 1 7 HIS ND1 N -1.044 26.157 -16.764 1.00 . A A . 7 HIS ND1 1 1
19 20163 1 1 7 HIS NE2 N -0.437 28.134 -17.536 1.00 . A A . 7 HIS NE2 1 1
19 20164 1 1 7 HIS O O -1.297 22.271 -20.252 1.00 . A A . 7 HIS O 1 1
19 20165 1 1 8 HIS C C -1.414 19.365 -18.784 1.00 . A A . 8 HIS C 1 1
19 20166 1 1 8 HIS CA C -0.053 19.955 -19.201 1.00 . A A . 8 HIS CA 1 1
19 20167 1 1 8 HIS CB C 1.119 19.120 -18.660 1.00 . A A . 8 HIS CB 1 1
19 20168 1 1 8 HIS CD2 C 1.498 17.389 -20.500 1.00 . A A . 8 HIS CD2 1 1
19 20169 1 1 8 HIS CE1 C 1.090 15.536 -19.372 1.00 . A A . 8 HIS CE1 1 1
19 20170 1 1 8 HIS CG C 1.174 17.717 -19.214 1.00 . A A . 8 HIS CG 1 1
19 20171 1 1 8 HIS H H 0.870 21.544 -18.101 1.00 . A A . 8 HIS H 1 1
19 20172 1 1 8 HIS HA H -0.014 19.920 -20.290 1.00 . A A . 8 HIS HA 1 1
19 20173 1 1 8 HIS HB2 H 2.056 19.616 -18.918 1.00 . A A . 8 HIS HB2 1 1
19 20174 1 1 8 HIS HB3 H 1.051 19.072 -17.572 1.00 . A A . 8 HIS HB3 1 1
19 20175 1 1 8 HIS HD2 H 1.756 18.082 -21.293 1.00 . A A . 8 HIS HD2 1 1
19 20176 1 1 8 HIS HE1 H 0.968 14.482 -19.137 1.00 . A A . 8 HIS HE1 1 1
19 20177 1 1 8 HIS HE2 H 1.626 15.447 -21.402 1.00 . A A . 8 HIS HE2 1 1
19 20178 1 1 8 HIS N N 0.143 21.353 -18.776 1.00 . A A . 8 HIS N 1 1
19 20179 1 1 8 HIS ND1 N 0.920 16.543 -18.497 1.00 . A A . 8 HIS ND1 1 1
19 20180 1 1 8 HIS NE2 N 1.439 16.014 -20.580 1.00 . A A . 8 HIS NE2 1 1
19 20181 1 1 8 HIS O O -1.911 18.429 -19.418 1.00 . A A . 8 HIS O 1 1
19 20182 1 1 9 HIS C C -4.473 19.958 -18.346 1.00 . A A . 9 HIS C 1 1
19 20183 1 1 9 HIS CA C -3.401 19.587 -17.299 1.00 . A A . 9 HIS CA 1 1
19 20184 1 1 9 HIS CB C -3.686 20.253 -15.938 1.00 . A A . 9 HIS CB 1 1
19 20185 1 1 9 HIS CD2 C -2.470 22.498 -15.719 1.00 . A A . 9 HIS CD2 1 1
19 20186 1 1 9 HIS CE1 C -4.120 23.873 -16.228 1.00 . A A . 9 HIS CE1 1 1
19 20187 1 1 9 HIS CG C -3.599 21.764 -15.955 1.00 . A A . 9 HIS CG 1 1
19 20188 1 1 9 HIS H H -1.593 20.720 -17.310 1.00 . A A . 9 HIS H 1 1
19 20189 1 1 9 HIS HA H -3.445 18.506 -17.155 1.00 . A A . 9 HIS HA 1 1
19 20190 1 1 9 HIS HB2 H -4.686 19.964 -15.610 1.00 . A A . 9 HIS HB2 1 1
19 20191 1 1 9 HIS HB3 H -2.978 19.870 -15.200 1.00 . A A . 9 HIS HB3 1 1
19 20192 1 1 9 HIS HD2 H -1.493 22.113 -15.451 1.00 . A A . 9 HIS HD2 1 1
19 20193 1 1 9 HIS HE1 H -4.663 24.788 -16.444 1.00 . A A . 9 HIS HE1 1 1
19 20194 1 1 9 HIS HE2 H -2.190 24.624 -15.873 1.00 . A A . 9 HIS HE2 1 1
19 20195 1 1 9 HIS N N -2.043 19.930 -17.747 1.00 . A A . 9 HIS N 1 1
19 20196 1 1 9 HIS ND1 N -4.649 22.638 -16.266 1.00 . A A . 9 HIS ND1 1 1
19 20197 1 1 9 HIS NE2 N -2.815 23.819 -15.906 1.00 . A A . 9 HIS NE2 1 1
19 20198 1 1 9 HIS O O -4.322 20.916 -19.110 1.00 . A A . 9 HIS O 1 1
19 20199 1 1 10 HIS C C -8.023 18.859 -18.680 1.00 . A A . 10 HIS C 1 1
19 20200 1 1 10 HIS CA C -6.719 19.418 -19.275 1.00 . A A . 10 HIS CA 1 1
19 20201 1 1 10 HIS CB C -6.443 18.785 -20.650 1.00 . A A . 10 HIS CB 1 1
19 20202 1 1 10 HIS CD2 C -7.669 20.227 -22.364 1.00 . A A . 10 HIS CD2 1 1
19 20203 1 1 10 HIS CE1 C -9.323 18.863 -22.899 1.00 . A A . 10 HIS CE1 1 1
19 20204 1 1 10 HIS CG C -7.529 19.067 -21.659 1.00 . A A . 10 HIS CG 1 1
19 20205 1 1 10 HIS H H -5.640 18.414 -17.736 1.00 . A A . 10 HIS H 1 1
19 20206 1 1 10 HIS HA H -6.845 20.493 -19.416 1.00 . A A . 10 HIS HA 1 1
19 20207 1 1 10 HIS HB2 H -5.502 19.171 -21.043 1.00 . A A . 10 HIS HB2 1 1
19 20208 1 1 10 HIS HB3 H -6.336 17.703 -20.534 1.00 . A A . 10 HIS HB3 1 1
19 20209 1 1 10 HIS HD2 H -7.017 21.091 -22.317 1.00 . A A . 10 HIS HD2 1 1
19 20210 1 1 10 HIS HE1 H -10.220 18.474 -23.369 1.00 . A A . 10 HIS HE1 1 1
19 20211 1 1 10 HIS HE2 H -9.184 20.764 -23.785 1.00 . A A . 10 HIS HE2 1 1
19 20212 1 1 10 HIS N N -5.571 19.186 -18.383 1.00 . A A . 10 HIS N 1 1
19 20213 1 1 10 HIS ND1 N -8.578 18.204 -21.995 1.00 . A A . 10 HIS ND1 1 1
19 20214 1 1 10 HIS NE2 N -8.801 20.081 -23.139 1.00 . A A . 10 HIS NE2 1 1
19 20215 1 1 10 HIS O O -8.042 17.739 -18.161 1.00 . A A . 10 HIS O 1 1
19 20216 1 1 11 GLY C C -10.431 19.288 -16.639 1.00 . A A . 11 GLY C 1 1
19 20217 1 1 11 GLY CA C -10.416 19.302 -18.178 1.00 . A A . 11 GLY CA 1 1
19 20218 1 1 11 GLY H H -9.025 20.530 -19.227 1.00 . A A . 11 GLY H 1 1
19 20219 1 1 11 GLY HA2 H -11.156 20.027 -18.519 1.00 . A A . 11 GLY HA2 1 1
19 20220 1 1 11 GLY HA3 H -10.729 18.319 -18.533 1.00 . A A . 11 GLY HA3 1 1
19 20221 1 1 11 GLY N N -9.109 19.635 -18.766 1.00 . A A . 11 GLY N 1 1
19 20222 1 1 11 GLY O O -9.413 19.522 -15.984 1.00 . A A . 11 GLY O 1 1
19 20223 1 1 12 SER C C -13.122 18.087 -14.312 1.00 . A A . 12 SER C 1 1
19 20224 1 1 12 SER CA C -11.800 18.815 -14.610 1.00 . A A . 12 SER CA 1 1
19 20225 1 1 12 SER CB C -11.771 20.162 -13.870 1.00 . A A . 12 SER CB 1 1
19 20226 1 1 12 SER H H -12.408 18.872 -16.651 1.00 . A A . 12 SER H 1 1
19 20227 1 1 12 SER HA H -10.983 18.199 -14.233 1.00 . A A . 12 SER HA 1 1
19 20228 1 1 12 SER HB2 H -10.906 20.738 -14.200 1.00 . A A . 12 SER HB2 1 1
19 20229 1 1 12 SER HB3 H -12.673 20.733 -14.099 1.00 . A A . 12 SER HB3 1 1
19 20230 1 1 12 SER HG H -11.306 20.815 -12.118 1.00 . A A . 12 SER HG 1 1
19 20231 1 1 12 SER N N -11.606 19.025 -16.055 1.00 . A A . 12 SER N 1 1
19 20232 1 1 12 SER O O -14.049 18.104 -15.127 1.00 . A A . 12 SER O 1 1
19 20233 1 1 12 SER OG O -11.662 19.966 -12.478 1.00 . A A . 12 SER OG 1 1
19 20234 1 1 13 GLY C C -14.268 16.076 -11.312 1.00 . A A . 58 GLY C 1 1
19 20235 1 1 13 GLY CA C -14.437 16.774 -12.667 1.00 . A A . 58 GLY CA 1 1
19 20236 1 1 13 GLY H H -12.434 17.494 -12.509 1.00 . A A . 58 GLY H 1 1
19 20237 1 1 13 GLY HA2 H -15.233 17.515 -12.576 1.00 . A A . 58 GLY HA2 1 1
19 20238 1 1 13 GLY HA3 H -14.756 16.028 -13.396 1.00 . A A . 58 GLY HA3 1 1
19 20239 1 1 13 GLY N N -13.222 17.444 -13.143 1.00 . A A . 58 GLY N 1 1
19 20240 1 1 13 GLY O O -13.161 15.710 -10.916 1.00 . A A . 58 GLY O 1 1
19 20241 1 1 14 ALA C C -15.545 13.717 -9.273 1.00 . A A . 59 ALA C 1 1
19 20242 1 1 14 ALA CA C -15.447 15.264 -9.266 1.00 . A A . 59 ALA CA 1 1
19 20243 1 1 14 ALA CB C -16.584 15.959 -8.499 1.00 . A A . 59 ALA CB 1 1
19 20244 1 1 14 ALA H H -16.258 16.169 -11.005 1.00 . A A . 59 ALA H 1 1
19 20245 1 1 14 ALA HA H -14.518 15.515 -8.752 1.00 . A A . 59 ALA HA 1 1
19 20246 1 1 14 ALA HB1 H -17.545 15.723 -8.956 1.00 . A A . 59 ALA HB1 1 1
19 20247 1 1 14 ALA HB2 H -16.590 15.626 -7.460 1.00 . A A . 59 ALA HB2 1 1
19 20248 1 1 14 ALA HB3 H -16.434 17.040 -8.515 1.00 . A A . 59 ALA HB3 1 1
19 20249 1 1 14 ALA N N -15.383 15.853 -10.610 1.00 . A A . 59 ALA N 1 1
19 20250 1 1 14 ALA O O -16.207 13.116 -8.426 1.00 . A A . 59 ALA O 1 1
19 20251 1 1 15 LEU C C -14.332 10.676 -9.555 1.00 . A A . 60 LEU C 1 1
19 20252 1 1 15 LEU CA C -15.060 11.622 -10.531 1.00 . A A . 60 LEU CA 1 1
19 20253 1 1 15 LEU CB C -14.731 11.349 -12.007 1.00 . A A . 60 LEU CB 1 1
19 20254 1 1 15 LEU CD1 C -12.280 10.550 -12.075 1.00 . A A . 60 LEU CD1 1 1
19 20255 1 1 15 LEU CD2 C -13.327 11.642 -14.023 1.00 . A A . 60 LEU CD2 1 1
19 20256 1 1 15 LEU CG C -13.293 11.618 -12.498 1.00 . A A . 60 LEU CG 1 1
19 20257 1 1 15 LEU H H -14.365 13.616 -10.904 1.00 . A A . 60 LEU H 1 1
19 20258 1 1 15 LEU HA H -16.119 11.389 -10.437 1.00 . A A . 60 LEU HA 1 1
19 20259 1 1 15 LEU HB2 H -14.986 10.312 -12.228 1.00 . A A . 60 LEU HB2 1 1
19 20260 1 1 15 LEU HB3 H -15.411 11.974 -12.585 1.00 . A A . 60 LEU HB3 1 1
19 20261 1 1 15 LEU HD11 H -12.655 9.555 -12.324 1.00 . A A . 60 LEU HD11 1 1
19 20262 1 1 15 LEU HD12 H -11.338 10.709 -12.599 1.00 . A A . 60 LEU HD12 1 1
19 20263 1 1 15 LEU HD13 H -12.082 10.605 -11.009 1.00 . A A . 60 LEU HD13 1 1
19 20264 1 1 15 LEU HD21 H -14.011 12.424 -14.355 1.00 . A A . 60 LEU HD21 1 1
19 20265 1 1 15 LEU HD22 H -12.333 11.853 -14.417 1.00 . A A . 60 LEU HD22 1 1
19 20266 1 1 15 LEU HD23 H -13.678 10.680 -14.397 1.00 . A A . 60 LEU HD23 1 1
19 20267 1 1 15 LEU HG H -12.954 12.591 -12.146 1.00 . A A . 60 LEU HG 1 1
19 20268 1 1 15 LEU N N -14.905 13.061 -10.253 1.00 . A A . 60 LEU N 1 1
19 20269 1 1 15 LEU O O -14.596 9.472 -9.548 1.00 . A A . 60 LEU O 1 1
19 20270 1 1 16 ALA C C -13.538 9.872 -6.624 1.00 . A A . 61 ALA C 1 1
19 20271 1 1 16 ALA CA C -12.657 10.424 -7.760 1.00 . A A . 61 ALA CA 1 1
19 20272 1 1 16 ALA CB C -11.533 11.288 -7.190 1.00 . A A . 61 ALA CB 1 1
19 20273 1 1 16 ALA H H -13.274 12.202 -8.783 1.00 . A A . 61 ALA H 1 1
19 20274 1 1 16 ALA HA H -12.205 9.580 -8.282 1.00 . A A . 61 ALA HA 1 1
19 20275 1 1 16 ALA HB1 H -11.949 12.147 -6.656 1.00 . A A . 61 ALA HB1 1 1
19 20276 1 1 16 ALA HB2 H -10.947 10.689 -6.493 1.00 . A A . 61 ALA HB2 1 1
19 20277 1 1 16 ALA HB3 H -10.887 11.635 -7.989 1.00 . A A . 61 ALA HB3 1 1
19 20278 1 1 16 ALA N N -13.421 11.206 -8.733 1.00 . A A . 61 ALA N 1 1
19 20279 1 1 16 ALA O O -14.356 10.600 -6.054 1.00 . A A . 61 ALA O 1 1
19 20280 1 1 17 ALA C C -13.359 7.701 -3.907 1.00 . A A . 62 ALA C 1 1
19 20281 1 1 17 ALA CA C -14.099 7.897 -5.242 1.00 . A A . 62 ALA CA 1 1
19 20282 1 1 17 ALA CB C -14.606 6.570 -5.823 1.00 . A A . 62 ALA CB 1 1
19 20283 1 1 17 ALA H H -12.663 8.057 -6.802 1.00 . A A . 62 ALA H 1 1
19 20284 1 1 17 ALA HA H -14.955 8.517 -5.006 1.00 . A A . 62 ALA HA 1 1
19 20285 1 1 17 ALA HB1 H -13.762 5.916 -6.048 1.00 . A A . 62 ALA HB1 1 1
19 20286 1 1 17 ALA HB2 H -15.253 6.069 -5.101 1.00 . A A . 62 ALA HB2 1 1
19 20287 1 1 17 ALA HB3 H -15.172 6.753 -6.735 1.00 . A A . 62 ALA HB3 1 1
19 20288 1 1 17 ALA N N -13.333 8.603 -6.264 1.00 . A A . 62 ALA N 1 1
19 20289 1 1 17 ALA O O -12.132 7.624 -3.855 1.00 . A A . 62 ALA O 1 1
19 20290 1 1 18 LEU C C -14.255 6.190 -0.770 1.00 . A A . 63 LEU C 1 1
19 20291 1 1 18 LEU CA C -13.658 7.434 -1.446 1.00 . A A . 63 LEU CA 1 1
19 20292 1 1 18 LEU CB C -14.004 8.686 -0.613 1.00 . A A . 63 LEU CB 1 1
19 20293 1 1 18 LEU CD1 C -13.912 11.160 -0.217 1.00 . A A . 63 LEU CD1 1 1
19 20294 1 1 18 LEU CD2 C -11.906 10.030 -1.107 1.00 . A A . 63 LEU CD2 1 1
19 20295 1 1 18 LEU CG C -13.431 10.022 -1.116 1.00 . A A . 63 LEU CG 1 1
19 20296 1 1 18 LEU H H -15.141 7.614 -2.953 1.00 . A A . 63 LEU H 1 1
19 20297 1 1 18 LEU HA H -12.575 7.311 -1.458 1.00 . A A . 63 LEU HA 1 1
19 20298 1 1 18 LEU HB2 H -15.092 8.775 -0.572 1.00 . A A . 63 LEU HB2 1 1
19 20299 1 1 18 LEU HB3 H -13.653 8.526 0.408 1.00 . A A . 63 LEU HB3 1 1
19 20300 1 1 18 LEU HD11 H -13.552 11.014 0.803 1.00 . A A . 63 LEU HD11 1 1
19 20301 1 1 18 LEU HD12 H -13.539 12.112 -0.594 1.00 . A A . 63 LEU HD12 1 1
19 20302 1 1 18 LEU HD13 H -15.001 11.191 -0.213 1.00 . A A . 63 LEU HD13 1 1
19 20303 1 1 18 LEU HD21 H -11.525 9.313 -1.831 1.00 . A A . 63 LEU HD21 1 1
19 20304 1 1 18 LEU HD22 H -11.544 11.023 -1.368 1.00 . A A . 63 LEU HD22 1 1
19 20305 1 1 18 LEU HD23 H -11.537 9.772 -0.115 1.00 . A A . 63 LEU HD23 1 1
19 20306 1 1 18 LEU HG H -13.778 10.216 -2.130 1.00 . A A . 63 LEU HG 1 1
19 20307 1 1 18 LEU N N -14.137 7.595 -2.822 1.00 . A A . 63 LEU N 1 1
19 20308 1 1 18 LEU O O -15.411 5.831 -1.010 1.00 . A A . 63 LEU O 1 1
19 20309 1 1 19 HIS C C -14.857 5.370 2.179 1.00 . A A . 64 HIS C 1 1
19 20310 1 1 19 HIS CA C -14.002 4.635 1.134 1.00 . A A . 64 HIS CA 1 1
19 20311 1 1 19 HIS CB C -12.824 3.934 1.818 1.00 . A A . 64 HIS CB 1 1
19 20312 1 1 19 HIS CD2 C -10.740 3.088 0.607 1.00 . A A . 64 HIS CD2 1 1
19 20313 1 1 19 HIS CE1 C -11.503 1.160 -0.143 1.00 . A A . 64 HIS CE1 1 1
19 20314 1 1 19 HIS CG C -12.056 2.967 0.952 1.00 . A A . 64 HIS CG 1 1
19 20315 1 1 19 HIS H H -12.543 5.929 0.261 1.00 . A A . 64 HIS H 1 1
19 20316 1 1 19 HIS HA H -14.620 3.880 0.641 1.00 . A A . 64 HIS HA 1 1
19 20317 1 1 19 HIS HB2 H -12.133 4.698 2.157 1.00 . A A . 64 HIS HB2 1 1
19 20318 1 1 19 HIS HB3 H -13.185 3.387 2.690 1.00 . A A . 64 HIS HB3 1 1
19 20319 1 1 19 HIS HD2 H -10.077 3.899 0.881 1.00 . A A . 64 HIS HD2 1 1
19 20320 1 1 19 HIS HE1 H -11.532 0.183 -0.604 1.00 . A A . 64 HIS HE1 1 1
19 20321 1 1 19 HIS HE2 H -9.503 1.701 -0.463 1.00 . A A . 64 HIS HE2 1 1
19 20322 1 1 19 HIS N N -13.490 5.582 0.137 1.00 . A A . 64 HIS N 1 1
19 20323 1 1 19 HIS ND1 N -12.541 1.744 0.479 1.00 . A A . 64 HIS ND1 1 1
19 20324 1 1 19 HIS NE2 N -10.413 1.945 -0.090 1.00 . A A . 64 HIS NE2 1 1
19 20325 1 1 19 HIS O O -14.509 6.476 2.596 1.00 . A A . 64 HIS O 1 1
19 20326 1 1 20 ALA C C -16.941 4.912 4.971 1.00 . A A . 65 ALA C 1 1
19 20327 1 1 20 ALA CA C -16.946 5.402 3.506 1.00 . A A . 65 ALA CA 1 1
19 20328 1 1 20 ALA CB C -18.323 5.219 2.855 1.00 . A A . 65 ALA CB 1 1
19 20329 1 1 20 ALA H H -16.199 3.856 2.238 1.00 . A A . 65 ALA H 1 1
19 20330 1 1 20 ALA HA H -16.749 6.475 3.538 1.00 . A A . 65 ALA HA 1 1
19 20331 1 1 20 ALA HB1 H -18.586 4.159 2.822 1.00 . A A . 65 ALA HB1 1 1
19 20332 1 1 20 ALA HB2 H -19.079 5.754 3.430 1.00 . A A . 65 ALA HB2 1 1
19 20333 1 1 20 ALA HB3 H -18.309 5.617 1.839 1.00 . A A . 65 ALA HB3 1 1
19 20334 1 1 20 ALA N N -15.956 4.757 2.630 1.00 . A A . 65 ALA N 1 1
19 20335 1 1 20 ALA O O -17.554 5.549 5.830 1.00 . A A . 65 ALA O 1 1
19 20336 1 1 21 GLU C C -14.942 2.610 7.056 1.00 . A A . 66 GLU C 1 1
19 20337 1 1 21 GLU CA C -16.323 3.109 6.581 1.00 . A A . 66 GLU CA 1 1
19 20338 1 1 21 GLU CB C -17.308 1.926 6.515 1.00 . A A . 66 GLU CB 1 1
19 20339 1 1 21 GLU CD C -19.710 1.139 6.349 1.00 . A A . 66 GLU CD 1 1
19 20340 1 1 21 GLU CG C -18.762 2.351 6.270 1.00 . A A . 66 GLU CG 1 1
19 20341 1 1 21 GLU H H -15.741 3.338 4.542 1.00 . A A . 66 GLU H 1 1
19 20342 1 1 21 GLU HA H -16.685 3.804 7.342 1.00 . A A . 66 GLU HA 1 1
19 20343 1 1 21 GLU HB2 H -16.997 1.241 5.725 1.00 . A A . 66 GLU HB2 1 1
19 20344 1 1 21 GLU HB3 H -17.270 1.387 7.464 1.00 . A A . 66 GLU HB3 1 1
19 20345 1 1 21 GLU HG2 H -19.048 3.093 7.020 1.00 . A A . 66 GLU HG2 1 1
19 20346 1 1 21 GLU HG3 H -18.848 2.819 5.287 1.00 . A A . 66 GLU HG3 1 1
19 20347 1 1 21 GLU N N -16.268 3.793 5.275 1.00 . A A . 66 GLU N 1 1
19 20348 1 1 21 GLU O O -14.027 2.397 6.254 1.00 . A A . 66 GLU O 1 1
19 20349 1 1 21 GLU OE1 O -19.954 0.481 5.306 1.00 . A A . 66 GLU OE1 1 1
19 20350 1 1 21 GLU OE2 O -20.226 0.834 7.453 1.00 . A A . 66 GLU OE2 1 1
19 20351 1 1 22 GLY C C -12.378 2.825 8.976 1.00 . A A . 67 GLY C 1 1
19 20352 1 1 22 GLY CA C -13.583 1.864 9.000 1.00 . A A . 67 GLY CA 1 1
19 20353 1 1 22 GLY H H -15.585 2.596 8.979 1.00 . A A . 67 GLY H 1 1
19 20354 1 1 22 GLY HA2 H -13.792 1.606 10.039 1.00 . A A . 67 GLY HA2 1 1
19 20355 1 1 22 GLY HA3 H -13.318 0.944 8.479 1.00 . A A . 67 GLY HA3 1 1
19 20356 1 1 22 GLY N N -14.800 2.397 8.371 1.00 . A A . 67 GLY N 1 1
19 20357 1 1 22 GLY O O -12.547 4.021 8.722 1.00 . A A . 67 GLY O 1 1
19 20358 1 1 23 PRO C C -9.660 3.879 7.871 1.00 . A A . 68 PRO C 1 1
19 20359 1 1 23 PRO CA C -9.921 3.150 9.201 1.00 . A A . 68 PRO CA 1 1
19 20360 1 1 23 PRO CB C -8.775 2.174 9.506 1.00 . A A . 68 PRO CB 1 1
19 20361 1 1 23 PRO CD C -10.812 0.932 9.471 1.00 . A A . 68 PRO CD 1 1
19 20362 1 1 23 PRO CG C -9.329 0.799 9.146 1.00 . A A . 68 PRO CG 1 1
19 20363 1 1 23 PRO HA H -9.980 3.892 9.996 1.00 . A A . 68 PRO HA 1 1
19 20364 1 1 23 PRO HB2 H -7.885 2.396 8.912 1.00 . A A . 68 PRO HB2 1 1
19 20365 1 1 23 PRO HB3 H -8.544 2.208 10.571 1.00 . A A . 68 PRO HB3 1 1
19 20366 1 1 23 PRO HD2 H -11.379 0.239 8.849 1.00 . A A . 68 PRO HD2 1 1
19 20367 1 1 23 PRO HD3 H -10.980 0.716 10.527 1.00 . A A . 68 PRO HD3 1 1
19 20368 1 1 23 PRO HG2 H -9.203 0.616 8.077 1.00 . A A . 68 PRO HG2 1 1
19 20369 1 1 23 PRO HG3 H -8.857 0.005 9.728 1.00 . A A . 68 PRO HG3 1 1
19 20370 1 1 23 PRO N N -11.142 2.327 9.202 1.00 . A A . 68 PRO N 1 1
19 20371 1 1 23 PRO O O -8.988 4.912 7.841 1.00 . A A . 68 PRO O 1 1
19 20372 1 1 24 LEU C C -11.140 4.995 5.116 1.00 . A A . 69 LEU C 1 1
19 20373 1 1 24 LEU CA C -10.104 3.894 5.418 1.00 . A A . 69 LEU CA 1 1
19 20374 1 1 24 LEU CB C -10.172 2.700 4.436 1.00 . A A . 69 LEU CB 1 1
19 20375 1 1 24 LEU CD1 C -7.778 1.966 5.008 1.00 . A A . 69 LEU CD1 1 1
19 20376 1 1 24 LEU CD2 C -8.979 0.893 3.154 1.00 . A A . 69 LEU CD2 1 1
19 20377 1 1 24 LEU CG C -8.809 2.214 3.906 1.00 . A A . 69 LEU CG 1 1
19 20378 1 1 24 LEU H H -10.731 2.492 6.885 1.00 . A A . 69 LEU H 1 1
19 20379 1 1 24 LEU HA H -9.137 4.381 5.306 1.00 . A A . 69 LEU HA 1 1
19 20380 1 1 24 LEU HB2 H -10.680 1.866 4.922 1.00 . A A . 69 LEU HB2 1 1
19 20381 1 1 24 LEU HB3 H -10.773 2.984 3.574 1.00 . A A . 69 LEU HB3 1 1
19 20382 1 1 24 LEU HD11 H -8.181 1.276 5.748 1.00 . A A . 69 LEU HD11 1 1
19 20383 1 1 24 LEU HD12 H -6.875 1.542 4.574 1.00 . A A . 69 LEU HD12 1 1
19 20384 1 1 24 LEU HD13 H -7.509 2.905 5.489 1.00 . A A . 69 LEU HD13 1 1
19 20385 1 1 24 LEU HD21 H -9.710 1.014 2.357 1.00 . A A . 69 LEU HD21 1 1
19 20386 1 1 24 LEU HD22 H -8.026 0.587 2.721 1.00 . A A . 69 LEU HD22 1 1
19 20387 1 1 24 LEU HD23 H -9.325 0.115 3.835 1.00 . A A . 69 LEU HD23 1 1
19 20388 1 1 24 LEU HG H -8.415 2.966 3.223 1.00 . A A . 69 LEU HG 1 1
19 20389 1 1 24 LEU N N -10.206 3.347 6.773 1.00 . A A . 69 LEU N 1 1
19 20390 1 1 24 LEU O O -11.040 5.634 4.067 1.00 . A A . 69 LEU O 1 1
19 20391 1 1 25 ALA C C -12.511 7.654 5.425 1.00 . A A . 70 ALA C 1 1
19 20392 1 1 25 ALA CA C -13.130 6.286 5.783 1.00 . A A . 70 ALA CA 1 1
19 20393 1 1 25 ALA CB C -14.029 6.387 7.022 1.00 . A A . 70 ALA CB 1 1
19 20394 1 1 25 ALA H H -12.139 4.738 6.871 1.00 . A A . 70 ALA H 1 1
19 20395 1 1 25 ALA HA H -13.753 5.959 4.949 1.00 . A A . 70 ALA HA 1 1
19 20396 1 1 25 ALA HB1 H -13.439 6.690 7.887 1.00 . A A . 70 ALA HB1 1 1
19 20397 1 1 25 ALA HB2 H -14.811 7.128 6.848 1.00 . A A . 70 ALA HB2 1 1
19 20398 1 1 25 ALA HB3 H -14.494 5.425 7.226 1.00 . A A . 70 ALA HB3 1 1
19 20399 1 1 25 ALA N N -12.107 5.261 6.004 1.00 . A A . 70 ALA N 1 1
19 20400 1 1 25 ALA O O -11.674 8.187 6.160 1.00 . A A . 70 ALA O 1 1
19 20401 1 1 26 GLY C C -11.242 9.395 2.793 1.00 . A A . 71 GLY C 1 1
19 20402 1 1 26 GLY CA C -12.425 9.493 3.757 1.00 . A A . 71 GLY CA 1 1
19 20403 1 1 26 GLY H H -13.612 7.716 3.726 1.00 . A A . 71 GLY H 1 1
19 20404 1 1 26 GLY HA2 H -13.234 10.004 3.238 1.00 . A A . 71 GLY HA2 1 1
19 20405 1 1 26 GLY HA3 H -12.087 10.114 4.585 1.00 . A A . 71 GLY HA3 1 1
19 20406 1 1 26 GLY N N -12.933 8.222 4.288 1.00 . A A . 71 GLY N 1 1
19 20407 1 1 26 GLY O O -10.787 10.433 2.310 1.00 . A A . 71 GLY O 1 1
19 20408 1 1 27 LEU C C -9.850 7.422 0.292 1.00 . A A . 72 LEU C 1 1
19 20409 1 1 27 LEU CA C -9.525 7.981 1.700 1.00 . A A . 72 LEU CA 1 1
19 20410 1 1 27 LEU CB C -8.577 7.062 2.491 1.00 . A A . 72 LEU CB 1 1
19 20411 1 1 27 LEU CD1 C -7.116 6.556 4.458 1.00 . A A . 72 LEU CD1 1 1
19 20412 1 1 27 LEU CD2 C -7.715 8.925 4.037 1.00 . A A . 72 LEU CD2 1 1
19 20413 1 1 27 LEU CG C -8.215 7.483 3.933 1.00 . A A . 72 LEU CG 1 1
19 20414 1 1 27 LEU H H -11.130 7.374 2.969 1.00 . A A . 72 LEU H 1 1
19 20415 1 1 27 LEU HA H -9.021 8.939 1.560 1.00 . A A . 72 LEU HA 1 1
19 20416 1 1 27 LEU HB2 H -9.036 6.077 2.538 1.00 . A A . 72 LEU HB2 1 1
19 20417 1 1 27 LEU HB3 H -7.651 6.981 1.938 1.00 . A A . 72 LEU HB3 1 1
19 20418 1 1 27 LEU HD11 H -6.191 6.707 3.898 1.00 . A A . 72 LEU HD11 1 1
19 20419 1 1 27 LEU HD12 H -6.933 6.763 5.512 1.00 . A A . 72 LEU HD12 1 1
19 20420 1 1 27 LEU HD13 H -7.422 5.518 4.350 1.00 . A A . 72 LEU HD13 1 1
19 20421 1 1 27 LEU HD21 H -8.523 9.617 3.794 1.00 . A A . 72 LEU HD21 1 1
19 20422 1 1 27 LEU HD22 H -7.395 9.128 5.059 1.00 . A A . 72 LEU HD22 1 1
19 20423 1 1 27 LEU HD23 H -6.878 9.089 3.359 1.00 . A A . 72 LEU HD23 1 1
19 20424 1 1 27 LEU HG H -9.088 7.373 4.573 1.00 . A A . 72 LEU HG 1 1
19 20425 1 1 27 LEU N N -10.731 8.192 2.512 1.00 . A A . 72 LEU N 1 1
19 20426 1 1 27 LEU O O -10.867 6.741 0.144 1.00 . A A . 72 LEU O 1 1
19 20427 1 1 28 PRO C C -9.354 5.638 -2.168 1.00 . A A . 73 PRO C 1 1
19 20428 1 1 28 PRO CA C -9.213 7.159 -2.116 1.00 . A A . 73 PRO CA 1 1
19 20429 1 1 28 PRO CB C -7.986 7.619 -2.918 1.00 . A A . 73 PRO CB 1 1
19 20430 1 1 28 PRO CD C -7.735 8.364 -0.678 1.00 . A A . 73 PRO CD 1 1
19 20431 1 1 28 PRO CG C -6.921 7.813 -1.840 1.00 . A A . 73 PRO CG 1 1
19 20432 1 1 28 PRO HA H -10.101 7.576 -2.582 1.00 . A A . 73 PRO HA 1 1
19 20433 1 1 28 PRO HB2 H -7.670 6.880 -3.652 1.00 . A A . 73 PRO HB2 1 1
19 20434 1 1 28 PRO HB3 H -8.193 8.567 -3.418 1.00 . A A . 73 PRO HB3 1 1
19 20435 1 1 28 PRO HD2 H -7.207 8.175 0.253 1.00 . A A . 73 PRO HD2 1 1
19 20436 1 1 28 PRO HD3 H -7.887 9.433 -0.801 1.00 . A A . 73 PRO HD3 1 1
19 20437 1 1 28 PRO HG2 H -6.500 6.851 -1.558 1.00 . A A . 73 PRO HG2 1 1
19 20438 1 1 28 PRO HG3 H -6.126 8.488 -2.155 1.00 . A A . 73 PRO HG3 1 1
19 20439 1 1 28 PRO N N -9.016 7.670 -0.746 1.00 . A A . 73 PRO N 1 1
19 20440 1 1 28 PRO O O -8.648 4.917 -1.464 1.00 . A A . 73 PRO O 1 1
19 20441 1 1 29 VAL C C -9.198 3.215 -4.220 1.00 . A A . 74 VAL C 1 1
19 20442 1 1 29 VAL CA C -10.339 3.698 -3.313 1.00 . A A . 74 VAL CA 1 1
19 20443 1 1 29 VAL CB C -11.730 3.325 -3.870 1.00 . A A . 74 VAL CB 1 1
19 20444 1 1 29 VAL CG1 C -11.906 1.808 -3.997 1.00 . A A . 74 VAL CG1 1 1
19 20445 1 1 29 VAL CG2 C -12.852 3.827 -2.951 1.00 . A A . 74 VAL CG2 1 1
19 20446 1 1 29 VAL H H -10.782 5.782 -3.606 1.00 . A A . 74 VAL H 1 1
19 20447 1 1 29 VAL HA H -10.229 3.176 -2.366 1.00 . A A . 74 VAL HA 1 1
19 20448 1 1 29 VAL HB H -11.868 3.764 -4.854 1.00 . A A . 74 VAL HB 1 1
19 20449 1 1 29 VAL HG11 H -11.739 1.332 -3.031 1.00 . A A . 74 VAL HG11 1 1
19 20450 1 1 29 VAL HG12 H -12.914 1.582 -4.342 1.00 . A A . 74 VAL HG12 1 1
19 20451 1 1 29 VAL HG13 H -11.202 1.408 -4.726 1.00 . A A . 74 VAL HG13 1 1
19 20452 1 1 29 VAL HG21 H -12.836 4.915 -2.904 1.00 . A A . 74 VAL HG21 1 1
19 20453 1 1 29 VAL HG22 H -13.822 3.522 -3.344 1.00 . A A . 74 VAL HG22 1 1
19 20454 1 1 29 VAL HG23 H -12.725 3.417 -1.950 1.00 . A A . 74 VAL HG23 1 1
19 20455 1 1 29 VAL N N -10.222 5.142 -3.052 1.00 . A A . 74 VAL N 1 1
19 20456 1 1 29 VAL O O -8.708 2.099 -4.035 1.00 . A A . 74 VAL O 1 1
19 20457 1 1 30 THR C C -6.609 4.763 -6.296 1.00 . A A . 75 THR C 1 1
19 20458 1 1 30 THR CA C -7.708 3.705 -6.162 1.00 . A A . 75 THR CA 1 1
19 20459 1 1 30 THR CB C -8.350 3.446 -7.543 1.00 . A A . 75 THR CB 1 1
19 20460 1 1 30 THR CG2 C -9.693 2.717 -7.469 1.00 . A A . 75 THR CG2 1 1
19 20461 1 1 30 THR H H -9.266 4.902 -5.322 1.00 . A A . 75 THR H 1 1
19 20462 1 1 30 THR HA H -7.214 2.785 -5.853 1.00 . A A . 75 THR HA 1 1
19 20463 1 1 30 THR HB H -7.663 2.839 -8.134 1.00 . A A . 75 THR HB 1 1
19 20464 1 1 30 THR HG1 H -9.148 4.492 -8.981 1.00 . A A . 75 THR HG1 1 1
19 20465 1 1 30 THR HG21 H -10.434 3.349 -6.978 1.00 . A A . 75 THR HG21 1 1
19 20466 1 1 30 THR HG22 H -10.038 2.473 -8.473 1.00 . A A . 75 THR HG22 1 1
19 20467 1 1 30 THR HG23 H -9.577 1.797 -6.897 1.00 . A A . 75 THR HG23 1 1
19 20468 1 1 30 THR N N -8.732 4.054 -5.155 1.00 . A A . 75 THR N 1 1
19 20469 1 1 30 THR O O -6.771 5.914 -5.882 1.00 . A A . 75 THR O 1 1
19 20470 1 1 30 THR OG1 O -8.553 4.665 -8.227 1.00 . A A . 75 THR OG1 1 1
19 20471 1 1 31 ARG C C -4.922 6.492 -8.197 1.00 . A A . 76 ARG C 1 1
19 20472 1 1 31 ARG CA C -4.415 5.366 -7.291 1.00 . A A . 76 ARG CA 1 1
19 20473 1 1 31 ARG CB C -3.181 4.623 -7.865 1.00 . A A . 76 ARG CB 1 1
19 20474 1 1 31 ARG CD C -3.100 4.797 -10.454 1.00 . A A . 76 ARG CD 1 1
19 20475 1 1 31 ARG CG C -3.390 3.918 -9.224 1.00 . A A . 76 ARG CG 1 1
19 20476 1 1 31 ARG CZ C -1.116 4.308 -11.920 1.00 . A A . 76 ARG CZ 1 1
19 20477 1 1 31 ARG H H -5.372 3.432 -7.212 1.00 . A A . 76 ARG H 1 1
19 20478 1 1 31 ARG HA H -4.100 5.857 -6.367 1.00 . A A . 76 ARG HA 1 1
19 20479 1 1 31 ARG HB2 H -2.346 5.321 -7.950 1.00 . A A . 76 ARG HB2 1 1
19 20480 1 1 31 ARG HB3 H -2.886 3.866 -7.137 1.00 . A A . 76 ARG HB3 1 1
19 20481 1 1 31 ARG HD2 H -3.707 4.431 -11.284 1.00 . A A . 76 ARG HD2 1 1
19 20482 1 1 31 ARG HD3 H -3.406 5.826 -10.269 1.00 . A A . 76 ARG HD3 1 1
19 20483 1 1 31 ARG HE H -1.006 5.180 -10.151 1.00 . A A . 76 ARG HE 1 1
19 20484 1 1 31 ARG HG2 H -2.735 3.046 -9.269 1.00 . A A . 76 ARG HG2 1 1
19 20485 1 1 31 ARG HG3 H -4.413 3.550 -9.290 1.00 . A A . 76 ARG HG3 1 1
19 20486 1 1 31 ARG HH11 H -2.794 3.606 -12.754 1.00 . A A . 76 ARG HH11 1 1
19 20487 1 1 31 ARG HH12 H -1.344 3.362 -13.686 1.00 . A A . 76 ARG HH12 1 1
19 20488 1 1 31 ARG HH21 H 0.722 4.912 -11.387 1.00 . A A . 76 ARG HH21 1 1
19 20489 1 1 31 ARG HH22 H 0.612 4.074 -12.924 1.00 . A A . 76 ARG HH22 1 1
19 20490 1 1 31 ARG N N -5.483 4.403 -6.939 1.00 . A A . 76 ARG N 1 1
19 20491 1 1 31 ARG NE N -1.668 4.784 -10.820 1.00 . A A . 76 ARG NE 1 1
19 20492 1 1 31 ARG NH1 N -1.799 3.716 -12.861 1.00 . A A . 76 ARG NH1 1 1
19 20493 1 1 31 ARG NH2 N 0.165 4.425 -12.094 1.00 . A A . 76 ARG NH2 1 1
19 20494 1 1 31 ARG O O -4.486 7.628 -8.057 1.00 . A A . 76 ARG O 1 1
19 20495 1 1 32 SER C C -7.436 8.141 -9.161 1.00 . A A . 77 SER C 1 1
19 20496 1 1 32 SER CA C -6.530 7.187 -9.945 1.00 . A A . 77 SER CA 1 1
19 20497 1 1 32 SER CB C -7.315 6.482 -11.058 1.00 . A A . 77 SER CB 1 1
19 20498 1 1 32 SER H H -6.216 5.244 -9.121 1.00 . A A . 77 SER H 1 1
19 20499 1 1 32 SER HA H -5.754 7.789 -10.423 1.00 . A A . 77 SER HA 1 1
19 20500 1 1 32 SER HB2 H -8.146 5.923 -10.625 1.00 . A A . 77 SER HB2 1 1
19 20501 1 1 32 SER HB3 H -7.711 7.229 -11.748 1.00 . A A . 77 SER HB3 1 1
19 20502 1 1 32 SER HG H -6.958 5.167 -12.485 1.00 . A A . 77 SER HG 1 1
19 20503 1 1 32 SER N N -5.891 6.199 -9.064 1.00 . A A . 77 SER N 1 1
19 20504 1 1 32 SER O O -7.389 9.347 -9.402 1.00 . A A . 77 SER O 1 1
19 20505 1 1 32 SER OG O -6.455 5.592 -11.759 1.00 . A A . 77 SER OG 1 1
19 20506 1 1 33 ASP C C -7.943 9.449 -6.485 1.00 . A A . 78 ASP C 1 1
19 20507 1 1 33 ASP CA C -8.910 8.534 -7.237 1.00 . A A . 78 ASP CA 1 1
19 20508 1 1 33 ASP CB C -9.748 7.762 -6.211 1.00 . A A . 78 ASP CB 1 1
19 20509 1 1 33 ASP CG C -10.761 6.792 -6.819 1.00 . A A . 78 ASP CG 1 1
19 20510 1 1 33 ASP H H -8.200 6.647 -7.999 1.00 . A A . 78 ASP H 1 1
19 20511 1 1 33 ASP HA H -9.577 9.164 -7.823 1.00 . A A . 78 ASP HA 1 1
19 20512 1 1 33 ASP HB2 H -9.085 7.213 -5.545 1.00 . A A . 78 ASP HB2 1 1
19 20513 1 1 33 ASP HB3 H -10.310 8.482 -5.609 1.00 . A A . 78 ASP HB3 1 1
19 20514 1 1 33 ASP N N -8.171 7.652 -8.154 1.00 . A A . 78 ASP N 1 1
19 20515 1 1 33 ASP O O -8.167 10.651 -6.430 1.00 . A A . 78 ASP O 1 1
19 20516 1 1 33 ASP OD1 O -11.423 7.150 -7.824 1.00 . A A . 78 ASP OD1 1 1
19 20517 1 1 33 ASP OD2 O -10.949 5.715 -6.212 1.00 . A A . 78 ASP OD2 1 1
19 20518 1 1 34 ALA C C -5.193 10.790 -6.152 1.00 . A A . 79 ALA C 1 1
19 20519 1 1 34 ALA CA C -5.821 9.700 -5.257 1.00 . A A . 79 ALA CA 1 1
19 20520 1 1 34 ALA CB C -4.772 8.725 -4.713 1.00 . A A . 79 ALA CB 1 1
19 20521 1 1 34 ALA H H -6.712 7.907 -6.030 1.00 . A A . 79 ALA H 1 1
19 20522 1 1 34 ALA HA H -6.295 10.205 -4.413 1.00 . A A . 79 ALA HA 1 1
19 20523 1 1 34 ALA HB1 H -4.194 8.299 -5.532 1.00 . A A . 79 ALA HB1 1 1
19 20524 1 1 34 ALA HB2 H -4.106 9.256 -4.034 1.00 . A A . 79 ALA HB2 1 1
19 20525 1 1 34 ALA HB3 H -5.249 7.906 -4.175 1.00 . A A . 79 ALA HB3 1 1
19 20526 1 1 34 ALA N N -6.833 8.915 -5.966 1.00 . A A . 79 ALA N 1 1
19 20527 1 1 34 ALA O O -5.136 11.955 -5.764 1.00 . A A . 79 ALA O 1 1
19 20528 1 1 35 ARG C C -5.263 12.491 -8.720 1.00 . A A . 80 ARG C 1 1
19 20529 1 1 35 ARG CA C -4.275 11.361 -8.406 1.00 . A A . 80 ARG CA 1 1
19 20530 1 1 35 ARG CB C -3.919 10.525 -9.652 1.00 . A A . 80 ARG CB 1 1
19 20531 1 1 35 ARG CD C -2.813 10.451 -11.927 1.00 . A A . 80 ARG CD 1 1
19 20532 1 1 35 ARG CG C -3.099 11.305 -10.686 1.00 . A A . 80 ARG CG 1 1
19 20533 1 1 35 ARG CZ C -2.015 11.156 -14.206 1.00 . A A . 80 ARG CZ 1 1
19 20534 1 1 35 ARG H H -4.855 9.446 -7.621 1.00 . A A . 80 ARG H 1 1
19 20535 1 1 35 ARG HA H -3.367 11.846 -8.035 1.00 . A A . 80 ARG HA 1 1
19 20536 1 1 35 ARG HB2 H -3.325 9.663 -9.339 1.00 . A A . 80 ARG HB2 1 1
19 20537 1 1 35 ARG HB3 H -4.834 10.154 -10.118 1.00 . A A . 80 ARG HB3 1 1
19 20538 1 1 35 ARG HD2 H -2.301 9.535 -11.623 1.00 . A A . 80 ARG HD2 1 1
19 20539 1 1 35 ARG HD3 H -3.766 10.182 -12.385 1.00 . A A . 80 ARG HD3 1 1
19 20540 1 1 35 ARG HE H -1.215 11.743 -12.486 1.00 . A A . 80 ARG HE 1 1
19 20541 1 1 35 ARG HG2 H -3.640 12.199 -10.991 1.00 . A A . 80 ARG HG2 1 1
19 20542 1 1 35 ARG HG3 H -2.152 11.592 -10.228 1.00 . A A . 80 ARG HG3 1 1
19 20543 1 1 35 ARG HH11 H -3.511 9.835 -14.338 1.00 . A A . 80 ARG HH11 1 1
19 20544 1 1 35 ARG HH12 H -2.900 10.417 -15.859 1.00 . A A . 80 ARG HH12 1 1
19 20545 1 1 35 ARG HH21 H -0.504 12.457 -14.467 1.00 . A A . 80 ARG HH21 1 1
19 20546 1 1 35 ARG HH22 H -1.233 11.849 -15.922 1.00 . A A . 80 ARG HH22 1 1
19 20547 1 1 35 ARG N N -4.800 10.436 -7.383 1.00 . A A . 80 ARG N 1 1
19 20548 1 1 35 ARG NE N -1.959 11.185 -12.883 1.00 . A A . 80 ARG NE 1 1
19 20549 1 1 35 ARG NH1 N -2.876 10.422 -14.852 1.00 . A A . 80 ARG NH1 1 1
19 20550 1 1 35 ARG NH2 N -1.192 11.873 -14.915 1.00 . A A . 80 ARG NH2 1 1
19 20551 1 1 35 ARG O O -4.873 13.655 -8.747 1.00 . A A . 80 ARG O 1 1
19 20552 1 1 36 VAL C C -8.012 13.968 -7.958 1.00 . A A . 81 VAL C 1 1
19 20553 1 1 36 VAL CA C -7.599 13.155 -9.194 1.00 . A A . 81 VAL CA 1 1
19 20554 1 1 36 VAL CB C -8.787 12.476 -9.905 1.00 . A A . 81 VAL CB 1 1
19 20555 1 1 36 VAL CG1 C -9.978 13.420 -10.127 1.00 . A A . 81 VAL CG1 1 1
19 20556 1 1 36 VAL CG2 C -8.357 11.972 -11.289 1.00 . A A . 81 VAL CG2 1 1
19 20557 1 1 36 VAL H H -6.797 11.181 -8.859 1.00 . A A . 81 VAL H 1 1
19 20558 1 1 36 VAL HA H -7.185 13.877 -9.899 1.00 . A A . 81 VAL HA 1 1
19 20559 1 1 36 VAL HB H -9.116 11.624 -9.313 1.00 . A A . 81 VAL HB 1 1
19 20560 1 1 36 VAL HG11 H -9.662 14.301 -10.688 1.00 . A A . 81 VAL HG11 1 1
19 20561 1 1 36 VAL HG12 H -10.762 12.908 -10.684 1.00 . A A . 81 VAL HG12 1 1
19 20562 1 1 36 VAL HG13 H -10.398 13.742 -9.173 1.00 . A A . 81 VAL HG13 1 1
19 20563 1 1 36 VAL HG21 H -7.527 11.272 -11.204 1.00 . A A . 81 VAL HG21 1 1
19 20564 1 1 36 VAL HG22 H -9.186 11.453 -11.769 1.00 . A A . 81 VAL HG22 1 1
19 20565 1 1 36 VAL HG23 H -8.050 12.809 -11.919 1.00 . A A . 81 VAL HG23 1 1
19 20566 1 1 36 VAL N N -6.547 12.167 -8.888 1.00 . A A . 81 VAL N 1 1
19 20567 1 1 36 VAL O O -8.271 15.160 -8.099 1.00 . A A . 81 VAL O 1 1
19 20568 1 1 37 LEU C C -7.031 15.231 -5.344 1.00 . A A . 82 LEU C 1 1
19 20569 1 1 37 LEU CA C -8.157 14.196 -5.505 1.00 . A A . 82 LEU CA 1 1
19 20570 1 1 37 LEU CB C -8.227 13.257 -4.285 1.00 . A A . 82 LEU CB 1 1
19 20571 1 1 37 LEU CD1 C -9.340 11.279 -3.229 1.00 . A A . 82 LEU CD1 1 1
19 20572 1 1 37 LEU CD2 C -10.716 13.287 -3.695 1.00 . A A . 82 LEU CD2 1 1
19 20573 1 1 37 LEU CG C -9.536 12.449 -4.185 1.00 . A A . 82 LEU CG 1 1
19 20574 1 1 37 LEU H H -7.827 12.407 -6.646 1.00 . A A . 82 LEU H 1 1
19 20575 1 1 37 LEU HA H -9.091 14.758 -5.574 1.00 . A A . 82 LEU HA 1 1
19 20576 1 1 37 LEU HB2 H -7.377 12.575 -4.335 1.00 . A A . 82 LEU HB2 1 1
19 20577 1 1 37 LEU HB3 H -8.114 13.844 -3.370 1.00 . A A . 82 LEU HB3 1 1
19 20578 1 1 37 LEU HD11 H -9.227 11.637 -2.203 1.00 . A A . 82 LEU HD11 1 1
19 20579 1 1 37 LEU HD12 H -10.192 10.605 -3.302 1.00 . A A . 82 LEU HD12 1 1
19 20580 1 1 37 LEU HD13 H -8.444 10.732 -3.510 1.00 . A A . 82 LEU HD13 1 1
19 20581 1 1 37 LEU HD21 H -10.920 14.095 -4.397 1.00 . A A . 82 LEU HD21 1 1
19 20582 1 1 37 LEU HD22 H -11.606 12.660 -3.623 1.00 . A A . 82 LEU HD22 1 1
19 20583 1 1 37 LEU HD23 H -10.495 13.708 -2.714 1.00 . A A . 82 LEU HD23 1 1
19 20584 1 1 37 LEU HG H -9.788 12.053 -5.161 1.00 . A A . 82 LEU HG 1 1
19 20585 1 1 37 LEU N N -7.983 13.412 -6.740 1.00 . A A . 82 LEU N 1 1
19 20586 1 1 37 LEU O O -7.319 16.397 -5.082 1.00 . A A . 82 LEU O 1 1
19 20587 1 1 38 ILE C C -4.781 16.851 -6.683 1.00 . A A . 83 ILE C 1 1
19 20588 1 1 38 ILE CA C -4.629 15.789 -5.581 1.00 . A A . 83 ILE CA 1 1
19 20589 1 1 38 ILE CB C -3.282 15.041 -5.703 1.00 . A A . 83 ILE CB 1 1
19 20590 1 1 38 ILE CD1 C -1.992 13.044 -4.701 1.00 . A A . 83 ILE CD1 1 1
19 20591 1 1 38 ILE CG1 C -3.041 14.137 -4.469 1.00 . A A . 83 ILE CG1 1 1
19 20592 1 1 38 ILE CG2 C -2.124 16.054 -5.838 1.00 . A A . 83 ILE CG2 1 1
19 20593 1 1 38 ILE H H -5.590 13.865 -5.770 1.00 . A A . 83 ILE H 1 1
19 20594 1 1 38 ILE HA H -4.629 16.321 -4.627 1.00 . A A . 83 ILE HA 1 1
19 20595 1 1 38 ILE HB H -3.308 14.418 -6.598 1.00 . A A . 83 ILE HB 1 1
19 20596 1 1 38 ILE HD11 H -1.003 13.480 -4.835 1.00 . A A . 83 ILE HD11 1 1
19 20597 1 1 38 ILE HD12 H -1.965 12.380 -3.836 1.00 . A A . 83 ILE HD12 1 1
19 20598 1 1 38 ILE HD13 H -2.262 12.460 -5.580 1.00 . A A . 83 ILE HD13 1 1
19 20599 1 1 38 ILE HG12 H -2.732 14.753 -3.629 1.00 . A A . 83 ILE HG12 1 1
19 20600 1 1 38 ILE HG13 H -3.964 13.634 -4.183 1.00 . A A . 83 ILE HG13 1 1
19 20601 1 1 38 ILE HG21 H -2.179 16.796 -5.038 1.00 . A A . 83 ILE HG21 1 1
19 20602 1 1 38 ILE HG22 H -1.159 15.555 -5.763 1.00 . A A . 83 ILE HG22 1 1
19 20603 1 1 38 ILE HG23 H -2.162 16.570 -6.800 1.00 . A A . 83 ILE HG23 1 1
19 20604 1 1 38 ILE N N -5.768 14.851 -5.589 1.00 . A A . 83 ILE N 1 1
19 20605 1 1 38 ILE O O -4.529 18.029 -6.435 1.00 . A A . 83 ILE O 1 1
19 20606 1 1 39 PHE C C -6.600 18.437 -8.564 1.00 . A A . 84 PHE C 1 1
19 20607 1 1 39 PHE CA C -5.511 17.426 -8.952 1.00 . A A . 84 PHE CA 1 1
19 20608 1 1 39 PHE CB C -5.908 16.695 -10.239 1.00 . A A . 84 PHE CB 1 1
19 20609 1 1 39 PHE CD1 C -5.505 18.749 -11.692 1.00 . A A . 84 PHE CD1 1 1
19 20610 1 1 39 PHE CD2 C -7.439 17.352 -12.154 1.00 . A A . 84 PHE CD2 1 1
19 20611 1 1 39 PHE CE1 C -5.838 19.581 -12.772 1.00 . A A . 84 PHE CE1 1 1
19 20612 1 1 39 PHE CE2 C -7.776 18.187 -13.234 1.00 . A A . 84 PHE CE2 1 1
19 20613 1 1 39 PHE CG C -6.287 17.615 -11.392 1.00 . A A . 84 PHE CG 1 1
19 20614 1 1 39 PHE CZ C -6.970 19.295 -13.551 1.00 . A A . 84 PHE CZ 1 1
19 20615 1 1 39 PHE H H -5.364 15.476 -8.065 1.00 . A A . 84 PHE H 1 1
19 20616 1 1 39 PHE HA H -4.595 17.988 -9.138 1.00 . A A . 84 PHE HA 1 1
19 20617 1 1 39 PHE HB2 H -5.092 16.047 -10.555 1.00 . A A . 84 PHE HB2 1 1
19 20618 1 1 39 PHE HB3 H -6.764 16.059 -10.020 1.00 . A A . 84 PHE HB3 1 1
19 20619 1 1 39 PHE HD1 H -4.658 19.004 -11.080 1.00 . A A . 84 PHE HD1 1 1
19 20620 1 1 39 PHE HD2 H -8.075 16.514 -11.907 1.00 . A A . 84 PHE HD2 1 1
19 20621 1 1 39 PHE HE1 H -5.223 20.441 -12.998 1.00 . A A . 84 PHE HE1 1 1
19 20622 1 1 39 PHE HE2 H -8.657 17.979 -13.827 1.00 . A A . 84 PHE HE2 1 1
19 20623 1 1 39 PHE HZ H -7.226 19.937 -14.382 1.00 . A A . 84 PHE HZ 1 1
19 20624 1 1 39 PHE N N -5.236 16.467 -7.881 1.00 . A A . 84 PHE N 1 1
19 20625 1 1 39 PHE O O -6.388 19.639 -8.710 1.00 . A A . 84 PHE O 1 1
19 20626 1 1 40 ASN C C -8.396 19.789 -6.448 1.00 . A A . 85 ASN C 1 1
19 20627 1 1 40 ASN CA C -8.818 18.878 -7.623 1.00 . A A . 85 ASN CA 1 1
19 20628 1 1 40 ASN CB C -10.064 18.046 -7.276 1.00 . A A . 85 ASN CB 1 1
19 20629 1 1 40 ASN CG C -11.195 18.956 -6.818 1.00 . A A . 85 ASN CG 1 1
19 20630 1 1 40 ASN H H -7.878 16.980 -7.953 1.00 . A A . 85 ASN H 1 1
19 20631 1 1 40 ASN HA H -9.056 19.517 -8.476 1.00 . A A . 85 ASN HA 1 1
19 20632 1 1 40 ASN HB2 H -10.394 17.494 -8.158 1.00 . A A . 85 ASN HB2 1 1
19 20633 1 1 40 ASN HB3 H -9.828 17.329 -6.491 1.00 . A A . 85 ASN HB3 1 1
19 20634 1 1 40 ASN HD21 H -10.737 18.718 -4.855 1.00 . A A . 85 ASN HD21 1 1
19 20635 1 1 40 ASN HD22 H -11.926 19.952 -5.241 1.00 . A A . 85 ASN HD22 1 1
19 20636 1 1 40 ASN N N -7.739 17.982 -8.033 1.00 . A A . 85 ASN N 1 1
19 20637 1 1 40 ASN ND2 N -11.338 19.165 -5.527 1.00 . A A . 85 ASN ND2 1 1
19 20638 1 1 40 ASN O O -8.725 20.974 -6.437 1.00 . A A . 85 ASN O 1 1
19 20639 1 1 40 ASN OD1 O -11.931 19.519 -7.613 1.00 . A A . 85 ASN OD1 1 1
19 20640 1 1 41 GLU C C -6.153 21.131 -4.911 1.00 . A A . 86 GLU C 1 1
19 20641 1 1 41 GLU CA C -7.034 19.992 -4.376 1.00 . A A . 86 GLU CA 1 1
19 20642 1 1 41 GLU CB C -6.248 19.005 -3.494 1.00 . A A . 86 GLU CB 1 1
19 20643 1 1 41 GLU CD C -4.699 18.538 -1.578 1.00 . A A . 86 GLU CD 1 1
19 20644 1 1 41 GLU CG C -5.533 19.623 -2.289 1.00 . A A . 86 GLU CG 1 1
19 20645 1 1 41 GLU H H -7.440 18.252 -5.539 1.00 . A A . 86 GLU H 1 1
19 20646 1 1 41 GLU HA H -7.825 20.443 -3.772 1.00 . A A . 86 GLU HA 1 1
19 20647 1 1 41 GLU HB2 H -6.939 18.249 -3.124 1.00 . A A . 86 GLU HB2 1 1
19 20648 1 1 41 GLU HB3 H -5.501 18.505 -4.106 1.00 . A A . 86 GLU HB3 1 1
19 20649 1 1 41 GLU HG2 H -4.881 20.432 -2.625 1.00 . A A . 86 GLU HG2 1 1
19 20650 1 1 41 GLU HG3 H -6.273 20.046 -1.606 1.00 . A A . 86 GLU HG3 1 1
19 20651 1 1 41 GLU N N -7.644 19.245 -5.483 1.00 . A A . 86 GLU N 1 1
19 20652 1 1 41 GLU O O -6.422 22.299 -4.618 1.00 . A A . 86 GLU O 1 1
19 20653 1 1 41 GLU OE1 O -5.263 17.707 -0.830 1.00 . A A . 86 GLU OE1 1 1
19 20654 1 1 41 GLU OE2 O -3.465 18.462 -1.783 1.00 . A A . 86 GLU OE2 1 1
19 20655 1 1 42 TRP C C -5.265 22.823 -7.224 1.00 . A A . 87 TRP C 1 1
19 20656 1 1 42 TRP CA C -4.381 21.818 -6.480 1.00 . A A . 87 TRP CA 1 1
19 20657 1 1 42 TRP CB C -3.432 21.143 -7.472 1.00 . A A . 87 TRP CB 1 1
19 20658 1 1 42 TRP CD1 C -1.670 22.858 -8.046 1.00 . A A . 87 TRP CD1 1 1
19 20659 1 1 42 TRP CD2 C -3.154 22.588 -9.709 1.00 . A A . 87 TRP CD2 1 1
19 20660 1 1 42 TRP CE2 C -2.235 23.600 -10.125 1.00 . A A . 87 TRP CE2 1 1
19 20661 1 1 42 TRP CE3 C -4.228 22.306 -10.585 1.00 . A A . 87 TRP CE3 1 1
19 20662 1 1 42 TRP CG C -2.749 22.118 -8.380 1.00 . A A . 87 TRP CG 1 1
19 20663 1 1 42 TRP CH2 C -3.439 23.970 -12.189 1.00 . A A . 87 TRP CH2 1 1
19 20664 1 1 42 TRP CZ2 C -2.354 24.271 -11.351 1.00 . A A . 87 TRP CZ2 1 1
19 20665 1 1 42 TRP CZ3 C -4.374 22.994 -11.805 1.00 . A A . 87 TRP CZ3 1 1
19 20666 1 1 42 TRP H H -4.946 19.846 -5.949 1.00 . A A . 87 TRP H 1 1
19 20667 1 1 42 TRP HA H -3.787 22.384 -5.762 1.00 . A A . 87 TRP HA 1 1
19 20668 1 1 42 TRP HB2 H -2.678 20.578 -6.921 1.00 . A A . 87 TRP HB2 1 1
19 20669 1 1 42 TRP HB3 H -3.990 20.440 -8.090 1.00 . A A . 87 TRP HB3 1 1
19 20670 1 1 42 TRP HD1 H -1.163 22.814 -7.095 1.00 . A A . 87 TRP HD1 1 1
19 20671 1 1 42 TRP HE1 H -0.626 24.427 -8.980 1.00 . A A . 87 TRP HE1 1 1
19 20672 1 1 42 TRP HE3 H -4.972 21.575 -10.298 1.00 . A A . 87 TRP HE3 1 1
19 20673 1 1 42 TRP HH2 H -3.564 24.501 -13.124 1.00 . A A . 87 TRP HH2 1 1
19 20674 1 1 42 TRP HZ2 H -1.632 25.025 -11.631 1.00 . A A . 87 TRP HZ2 1 1
19 20675 1 1 42 TRP HZ3 H -5.215 22.779 -12.451 1.00 . A A . 87 TRP HZ3 1 1
19 20676 1 1 42 TRP N N -5.160 20.818 -5.759 1.00 . A A . 87 TRP N 1 1
19 20677 1 1 42 TRP NE1 N -1.354 23.719 -9.073 1.00 . A A . 87 TRP NE1 1 1
19 20678 1 1 42 TRP O O -5.020 24.013 -7.100 1.00 . A A . 87 TRP O 1 1
19 20679 1 1 43 GLU C C -7.850 24.332 -8.009 1.00 . A A . 88 GLU C 1 1
19 20680 1 1 43 GLU CA C -7.081 23.270 -8.820 1.00 . A A . 88 GLU CA 1 1
19 20681 1 1 43 GLU CB C -8.029 22.416 -9.675 1.00 . A A . 88 GLU CB 1 1
19 20682 1 1 43 GLU CD C -10.159 23.077 -10.886 1.00 . A A . 88 GLU CD 1 1
19 20683 1 1 43 GLU CG C -8.623 23.209 -10.842 1.00 . A A . 88 GLU CG 1 1
19 20684 1 1 43 GLU H H -6.428 21.393 -8.063 1.00 . A A . 88 GLU H 1 1
19 20685 1 1 43 GLU HA H -6.402 23.801 -9.487 1.00 . A A . 88 GLU HA 1 1
19 20686 1 1 43 GLU HB2 H -7.479 21.575 -10.097 1.00 . A A . 88 GLU HB2 1 1
19 20687 1 1 43 GLU HB3 H -8.823 22.015 -9.046 1.00 . A A . 88 GLU HB3 1 1
19 20688 1 1 43 GLU HG2 H -8.328 24.255 -10.764 1.00 . A A . 88 GLU HG2 1 1
19 20689 1 1 43 GLU HG3 H -8.185 22.833 -11.771 1.00 . A A . 88 GLU HG3 1 1
19 20690 1 1 43 GLU N N -6.283 22.389 -7.968 1.00 . A A . 88 GLU N 1 1
19 20691 1 1 43 GLU O O -7.760 25.525 -8.311 1.00 . A A . 88 GLU O 1 1
19 20692 1 1 43 GLU OE1 O -10.865 23.890 -10.241 1.00 . A A . 88 GLU OE1 1 1
19 20693 1 1 43 GLU OE2 O -10.670 22.160 -11.572 1.00 . A A . 88 GLU OE2 1 1
19 20694 1 1 44 GLU C C -8.267 25.798 -5.306 1.00 . A A . 89 GLU C 1 1
19 20695 1 1 44 GLU CA C -9.244 24.871 -6.053 1.00 . A A . 89 GLU CA 1 1
19 20696 1 1 44 GLU CB C -10.146 24.109 -5.066 1.00 . A A . 89 GLU CB 1 1
19 20697 1 1 44 GLU CD C -12.331 22.844 -4.739 1.00 . A A . 89 GLU CD 1 1
19 20698 1 1 44 GLU CG C -11.344 23.445 -5.761 1.00 . A A . 89 GLU CG 1 1
19 20699 1 1 44 GLU H H -8.565 22.942 -6.718 1.00 . A A . 89 GLU H 1 1
19 20700 1 1 44 GLU HA H -9.881 25.515 -6.663 1.00 . A A . 89 GLU HA 1 1
19 20701 1 1 44 GLU HB2 H -9.563 23.353 -4.538 1.00 . A A . 89 GLU HB2 1 1
19 20702 1 1 44 GLU HB3 H -10.526 24.821 -4.331 1.00 . A A . 89 GLU HB3 1 1
19 20703 1 1 44 GLU HG2 H -11.862 24.196 -6.362 1.00 . A A . 89 GLU HG2 1 1
19 20704 1 1 44 GLU HG3 H -10.985 22.670 -6.442 1.00 . A A . 89 GLU HG3 1 1
19 20705 1 1 44 GLU N N -8.539 23.933 -6.936 1.00 . A A . 89 GLU N 1 1
19 20706 1 1 44 GLU O O -8.471 27.020 -5.270 1.00 . A A . 89 GLU O 1 1
19 20707 1 1 44 GLU OE1 O -13.042 23.621 -4.053 1.00 . A A . 89 GLU OE1 1 1
19 20708 1 1 44 GLU OE2 O -12.429 21.598 -4.625 1.00 . A A . 89 GLU OE2 1 1
19 20709 1 1 45 ARG C C -5.533 27.077 -5.095 1.00 . A A . 90 ARG C 1 1
19 20710 1 1 45 ARG CA C -6.105 26.050 -4.129 1.00 . A A . 90 ARG CA 1 1
19 20711 1 1 45 ARG CB C -4.965 25.159 -3.635 1.00 . A A . 90 ARG CB 1 1
19 20712 1 1 45 ARG CD C -5.263 24.866 -1.114 1.00 . A A . 90 ARG CD 1 1
19 20713 1 1 45 ARG CG C -5.363 24.217 -2.501 1.00 . A A . 90 ARG CG 1 1
19 20714 1 1 45 ARG CZ C -6.809 23.606 0.421 1.00 . A A . 90 ARG CZ 1 1
19 20715 1 1 45 ARG H H -7.023 24.240 -4.868 1.00 . A A . 90 ARG H 1 1
19 20716 1 1 45 ARG HA H -6.528 26.606 -3.288 1.00 . A A . 90 ARG HA 1 1
19 20717 1 1 45 ARG HB2 H -4.604 24.555 -4.470 1.00 . A A . 90 ARG HB2 1 1
19 20718 1 1 45 ARG HB3 H -4.139 25.792 -3.304 1.00 . A A . 90 ARG HB3 1 1
19 20719 1 1 45 ARG HD2 H -4.238 25.207 -0.959 1.00 . A A . 90 ARG HD2 1 1
19 20720 1 1 45 ARG HD3 H -5.914 25.743 -1.065 1.00 . A A . 90 ARG HD3 1 1
19 20721 1 1 45 ARG HE H -4.832 23.427 0.391 1.00 . A A . 90 ARG HE 1 1
19 20722 1 1 45 ARG HG2 H -6.378 23.860 -2.657 1.00 . A A . 90 ARG HG2 1 1
19 20723 1 1 45 ARG HG3 H -4.690 23.368 -2.564 1.00 . A A . 90 ARG HG3 1 1
19 20724 1 1 45 ARG HH11 H -7.839 24.844 -0.768 1.00 . A A . 90 ARG HH11 1 1
19 20725 1 1 45 ARG HH12 H -8.799 23.911 0.342 1.00 . A A . 90 ARG HH12 1 1
19 20726 1 1 45 ARG HH21 H -6.128 22.287 1.773 1.00 . A A . 90 ARG HH21 1 1
19 20727 1 1 45 ARG HH22 H -7.850 22.503 1.741 1.00 . A A . 90 ARG HH22 1 1
19 20728 1 1 45 ARG N N -7.160 25.247 -4.775 1.00 . A A . 90 ARG N 1 1
19 20729 1 1 45 ARG NE N -5.608 23.902 -0.049 1.00 . A A . 90 ARG NE 1 1
19 20730 1 1 45 ARG NH1 N -7.899 24.153 -0.041 1.00 . A A . 90 ARG NH1 1 1
19 20731 1 1 45 ARG NH2 N -6.939 22.731 1.376 1.00 . A A . 90 ARG NH2 1 1
19 20732 1 1 45 ARG O O -5.553 28.258 -4.787 1.00 . A A . 90 ARG O 1 1
19 20733 1 1 46 LYS C C -5.502 28.589 -7.787 1.00 . A A . 91 LYS C 1 1
19 20734 1 1 46 LYS CA C -4.549 27.465 -7.366 1.00 . A A . 91 LYS CA 1 1
19 20735 1 1 46 LYS CB C -4.123 26.567 -8.549 1.00 . A A . 91 LYS CB 1 1
19 20736 1 1 46 LYS CD C -4.385 27.708 -10.845 1.00 . A A . 91 LYS CD 1 1
19 20737 1 1 46 LYS CE C -3.603 28.413 -11.963 1.00 . A A . 91 LYS CE 1 1
19 20738 1 1 46 LYS CG C -3.430 27.321 -9.699 1.00 . A A . 91 LYS CG 1 1
19 20739 1 1 46 LYS H H -5.102 25.621 -6.365 1.00 . A A . 91 LYS H 1 1
19 20740 1 1 46 LYS HA H -3.649 27.953 -6.991 1.00 . A A . 91 LYS HA 1 1
19 20741 1 1 46 LYS HB2 H -3.408 25.838 -8.170 1.00 . A A . 91 LYS HB2 1 1
19 20742 1 1 46 LYS HB3 H -4.979 26.016 -8.939 1.00 . A A . 91 LYS HB3 1 1
19 20743 1 1 46 LYS HD2 H -4.852 26.802 -11.240 1.00 . A A . 91 LYS HD2 1 1
19 20744 1 1 46 LYS HD3 H -5.165 28.371 -10.472 1.00 . A A . 91 LYS HD3 1 1
19 20745 1 1 46 LYS HE2 H -3.101 29.290 -11.543 1.00 . A A . 91 LYS HE2 1 1
19 20746 1 1 46 LYS HE3 H -2.824 27.733 -12.329 1.00 . A A . 91 LYS HE3 1 1
19 20747 1 1 46 LYS HG2 H -2.934 28.211 -9.315 1.00 . A A . 91 LYS HG2 1 1
19 20748 1 1 46 LYS HG3 H -2.655 26.674 -10.110 1.00 . A A . 91 LYS HG3 1 1
19 20749 1 1 46 LYS HZ1 H -5.206 29.479 -12.786 1.00 . A A . 91 LYS HZ1 1 1
19 20750 1 1 46 LYS HZ2 H -3.963 29.285 -13.823 1.00 . A A . 91 LYS HZ2 1 1
19 20751 1 1 46 LYS HZ3 H -4.960 28.030 -13.512 1.00 . A A . 91 LYS HZ3 1 1
19 20752 1 1 46 LYS N N -5.097 26.635 -6.273 1.00 . A A . 91 LYS N 1 1
19 20753 1 1 46 LYS NZ N -4.492 28.824 -13.090 1.00 . A A . 91 LYS NZ 1 1
19 20754 1 1 46 LYS O O -5.056 29.719 -7.973 1.00 . A A . 91 LYS O 1 1
19 20755 1 1 47 LYS C C -7.980 30.373 -7.030 1.00 . A A . 92 LYS C 1 1
19 20756 1 1 47 LYS CA C -7.819 29.365 -8.180 1.00 . A A . 92 LYS CA 1 1
19 20757 1 1 47 LYS CB C -9.162 28.722 -8.569 1.00 . A A . 92 LYS CB 1 1
19 20758 1 1 47 LYS CD C -10.359 27.356 -10.405 1.00 . A A . 92 LYS CD 1 1
19 20759 1 1 47 LYS CE C -11.582 28.250 -10.683 1.00 . A A . 92 LYS CE 1 1
19 20760 1 1 47 LYS CG C -9.095 28.122 -9.984 1.00 . A A . 92 LYS CG 1 1
19 20761 1 1 47 LYS H H -7.116 27.354 -7.793 1.00 . A A . 92 LYS H 1 1
19 20762 1 1 47 LYS HA H -7.474 29.955 -9.033 1.00 . A A . 92 LYS HA 1 1
19 20763 1 1 47 LYS HB2 H -9.425 27.950 -7.844 1.00 . A A . 92 LYS HB2 1 1
19 20764 1 1 47 LYS HB3 H -9.933 29.494 -8.556 1.00 . A A . 92 LYS HB3 1 1
19 20765 1 1 47 LYS HD2 H -10.121 26.832 -11.334 1.00 . A A . 92 LYS HD2 1 1
19 20766 1 1 47 LYS HD3 H -10.596 26.595 -9.659 1.00 . A A . 92 LYS HD3 1 1
19 20767 1 1 47 LYS HE2 H -11.237 29.250 -10.969 1.00 . A A . 92 LYS HE2 1 1
19 20768 1 1 47 LYS HE3 H -12.106 27.835 -11.551 1.00 . A A . 92 LYS HE3 1 1
19 20769 1 1 47 LYS HG2 H -8.909 28.919 -10.704 1.00 . A A . 92 LYS HG2 1 1
19 20770 1 1 47 LYS HG3 H -8.254 27.432 -10.040 1.00 . A A . 92 LYS HG3 1 1
19 20771 1 1 47 LYS HZ1 H -12.118 28.729 -8.707 1.00 . A A . 92 LYS HZ1 1 1
19 20772 1 1 47 LYS HZ2 H -13.338 28.893 -9.774 1.00 . A A . 92 LYS HZ2 1 1
19 20773 1 1 47 LYS HZ3 H -12.890 27.404 -9.293 1.00 . A A . 92 LYS HZ3 1 1
19 20774 1 1 47 LYS N N -6.812 28.322 -7.891 1.00 . A A . 92 LYS N 1 1
19 20775 1 1 47 LYS NZ N -12.535 28.322 -9.535 1.00 . A A . 92 LYS NZ 1 1
19 20776 1 1 47 LYS O O -8.217 31.552 -7.297 1.00 . A A . 92 LYS O 1 1
19 20777 1 1 48 SER C C -6.466 31.628 -4.421 1.00 . A A . 93 SER C 1 1
19 20778 1 1 48 SER CA C -7.795 30.855 -4.608 1.00 . A A . 93 SER CA 1 1
19 20779 1 1 48 SER CB C -8.126 30.049 -3.347 1.00 . A A . 93 SER CB 1 1
19 20780 1 1 48 SER H H -7.709 28.948 -5.615 1.00 . A A . 93 SER H 1 1
19 20781 1 1 48 SER HA H -8.588 31.590 -4.739 1.00 . A A . 93 SER HA 1 1
19 20782 1 1 48 SER HB2 H -8.959 29.377 -3.560 1.00 . A A . 93 SER HB2 1 1
19 20783 1 1 48 SER HB3 H -7.259 29.452 -3.057 1.00 . A A . 93 SER HB3 1 1
19 20784 1 1 48 SER HG H -8.716 30.378 -1.497 1.00 . A A . 93 SER HG 1 1
19 20785 1 1 48 SER N N -7.807 29.948 -5.773 1.00 . A A . 93 SER N 1 1
19 20786 1 1 48 SER O O -6.472 32.815 -4.085 1.00 . A A . 93 SER O 1 1
19 20787 1 1 48 SER OG O -8.497 30.916 -2.286 1.00 . A A . 93 SER OG 1 1
19 20788 1 1 49 ASP C C -2.998 30.679 -5.433 1.00 . A A . 94 ASP C 1 1
19 20789 1 1 49 ASP CA C -3.944 31.412 -4.442 1.00 . A A . 94 ASP CA 1 1
19 20790 1 1 49 ASP CB C -3.520 31.083 -2.998 1.00 . A A . 94 ASP CB 1 1
19 20791 1 1 49 ASP CG C -4.099 32.061 -1.963 1.00 . A A . 94 ASP CG 1 1
19 20792 1 1 49 ASP H H -5.416 30.025 -4.992 1.00 . A A . 94 ASP H 1 1
19 20793 1 1 49 ASP HA H -3.877 32.491 -4.572 1.00 . A A . 94 ASP HA 1 1
19 20794 1 1 49 ASP HB2 H -3.802 30.053 -2.755 1.00 . A A . 94 ASP HB2 1 1
19 20795 1 1 49 ASP HB3 H -2.434 31.139 -2.935 1.00 . A A . 94 ASP HB3 1 1
19 20796 1 1 49 ASP N N -5.326 30.979 -4.674 1.00 . A A . 94 ASP N 1 1
19 20797 1 1 49 ASP O O -2.765 29.474 -5.292 1.00 . A A . 94 ASP O 1 1
19 20798 1 1 49 ASP OD1 O -3.710 33.256 -1.982 1.00 . A A . 94 ASP OD1 1 1
19 20799 1 1 49 ASP OD2 O -4.890 31.634 -1.088 1.00 . A A . 94 ASP OD2 1 1
19 20800 1 1 50 PRO C C -0.505 30.015 -7.484 1.00 . A A . 95 PRO C 1 1
19 20801 1 1 50 PRO CA C -1.853 30.744 -7.647 1.00 . A A . 95 PRO CA 1 1
19 20802 1 1 50 PRO CB C -1.736 31.896 -8.656 1.00 . A A . 95 PRO CB 1 1
19 20803 1 1 50 PRO CD C -2.514 32.801 -6.614 1.00 . A A . 95 PRO CD 1 1
19 20804 1 1 50 PRO CG C -1.552 33.114 -7.753 1.00 . A A . 95 PRO CG 1 1
19 20805 1 1 50 PRO HA H -2.564 30.018 -8.038 1.00 . A A . 95 PRO HA 1 1
19 20806 1 1 50 PRO HB2 H -0.897 31.774 -9.342 1.00 . A A . 95 PRO HB2 1 1
19 20807 1 1 50 PRO HB3 H -2.669 31.993 -9.213 1.00 . A A . 95 PRO HB3 1 1
19 20808 1 1 50 PRO HD2 H -2.210 33.339 -5.715 1.00 . A A . 95 PRO HD2 1 1
19 20809 1 1 50 PRO HD3 H -3.542 33.050 -6.885 1.00 . A A . 95 PRO HD3 1 1
19 20810 1 1 50 PRO HG2 H -0.535 33.128 -7.353 1.00 . A A . 95 PRO HG2 1 1
19 20811 1 1 50 PRO HG3 H -1.801 34.047 -8.259 1.00 . A A . 95 PRO HG3 1 1
19 20812 1 1 50 PRO N N -2.421 31.366 -6.437 1.00 . A A . 95 PRO N 1 1
19 20813 1 1 50 PRO O O -0.093 29.283 -8.384 1.00 . A A . 95 PRO O 1 1
19 20814 1 1 51 TRP C C 1.741 28.206 -6.039 1.00 . A A . 96 TRP C 1 1
19 20815 1 1 51 TRP CA C 1.573 29.737 -6.142 1.00 . A A . 96 TRP CA 1 1
19 20816 1 1 51 TRP CB C 2.110 30.376 -4.852 1.00 . A A . 96 TRP CB 1 1
19 20817 1 1 51 TRP CD1 C 0.259 29.838 -3.204 1.00 . A A . 96 TRP CD1 1 1
19 20818 1 1 51 TRP CD2 C 2.238 29.006 -2.557 1.00 . A A . 96 TRP CD2 1 1
19 20819 1 1 51 TRP CE2 C 1.277 28.613 -1.575 1.00 . A A . 96 TRP CE2 1 1
19 20820 1 1 51 TRP CE3 C 3.568 28.570 -2.360 1.00 . A A . 96 TRP CE3 1 1
19 20821 1 1 51 TRP CG C 1.554 29.793 -3.583 1.00 . A A . 96 TRP CG 1 1
19 20822 1 1 51 TRP CH2 C 2.950 27.424 -0.291 1.00 . A A . 96 TRP CH2 1 1
19 20823 1 1 51 TRP CZ2 C 1.617 27.836 -0.458 1.00 . A A . 96 TRP CZ2 1 1
19 20824 1 1 51 TRP CZ3 C 3.920 27.789 -1.241 1.00 . A A . 96 TRP CZ3 1 1
19 20825 1 1 51 TRP H H -0.189 30.852 -5.686 1.00 . A A . 96 TRP H 1 1
19 20826 1 1 51 TRP HA H 2.193 30.077 -6.972 1.00 . A A . 96 TRP HA 1 1
19 20827 1 1 51 TRP HB2 H 3.193 30.249 -4.836 1.00 . A A . 96 TRP HB2 1 1
19 20828 1 1 51 TRP HB3 H 1.915 31.451 -4.867 1.00 . A A . 96 TRP HB3 1 1
19 20829 1 1 51 TRP HD1 H -0.528 30.317 -3.773 1.00 . A A . 96 TRP HD1 1 1
19 20830 1 1 51 TRP HE1 H -0.803 29.064 -1.544 1.00 . A A . 96 TRP HE1 1 1
19 20831 1 1 51 TRP HE3 H 4.323 28.842 -3.086 1.00 . A A . 96 TRP HE3 1 1
19 20832 1 1 51 TRP HH2 H 3.230 26.825 0.567 1.00 . A A . 96 TRP HH2 1 1
19 20833 1 1 51 TRP HZ2 H 0.860 27.560 0.264 1.00 . A A . 96 TRP HZ2 1 1
19 20834 1 1 51 TRP HZ3 H 4.947 27.469 -1.109 1.00 . A A . 96 TRP HZ3 1 1
19 20835 1 1 51 TRP N N 0.198 30.217 -6.366 1.00 . A A . 96 TRP N 1 1
19 20836 1 1 51 TRP NE1 N 0.090 29.156 -2.017 1.00 . A A . 96 TRP NE1 1 1
19 20837 1 1 51 TRP O O 2.858 27.710 -6.219 1.00 . A A . 96 TRP O 1 1
19 20838 1 1 52 LEU C C 1.142 25.167 -6.555 1.00 . A A . 97 LEU C 1 1
19 20839 1 1 52 LEU CA C 0.784 26.042 -5.333 1.00 . A A . 97 LEU CA 1 1
19 20840 1 1 52 LEU CB C -0.528 25.651 -4.610 1.00 . A A . 97 LEU CB 1 1
19 20841 1 1 52 LEU CD1 C -1.487 24.375 -2.640 1.00 . A A . 97 LEU CD1 1 1
19 20842 1 1 52 LEU CD2 C -0.640 23.124 -4.534 1.00 . A A . 97 LEU CD2 1 1
19 20843 1 1 52 LEU CG C -0.420 24.391 -3.728 1.00 . A A . 97 LEU CG 1 1
19 20844 1 1 52 LEU H H -0.225 27.876 -5.620 1.00 . A A . 97 LEU H 1 1
19 20845 1 1 52 LEU HA H 1.594 25.981 -4.603 1.00 . A A . 97 LEU HA 1 1
19 20846 1 1 52 LEU HB2 H -0.811 26.488 -3.962 1.00 . A A . 97 LEU HB2 1 1
19 20847 1 1 52 LEU HB3 H -1.327 25.523 -5.347 1.00 . A A . 97 LEU HB3 1 1
19 20848 1 1 52 LEU HD11 H -2.463 24.267 -3.104 1.00 . A A . 97 LEU HD11 1 1
19 20849 1 1 52 LEU HD12 H -1.317 23.529 -1.975 1.00 . A A . 97 LEU HD12 1 1
19 20850 1 1 52 LEU HD13 H -1.445 25.296 -2.058 1.00 . A A . 97 LEU HD13 1 1
19 20851 1 1 52 LEU HD21 H 0.122 23.050 -5.300 1.00 . A A . 97 LEU HD21 1 1
19 20852 1 1 52 LEU HD22 H -0.566 22.249 -3.887 1.00 . A A . 97 LEU HD22 1 1
19 20853 1 1 52 LEU HD23 H -1.626 23.160 -4.995 1.00 . A A . 97 LEU HD23 1 1
19 20854 1 1 52 LEU HG H 0.559 24.361 -3.252 1.00 . A A . 97 LEU HG 1 1
19 20855 1 1 52 LEU N N 0.682 27.449 -5.714 1.00 . A A . 97 LEU N 1 1
19 20856 1 1 52 LEU O O 0.522 25.292 -7.614 1.00 . A A . 97 LEU O 1 1
19 20857 1 1 53 ARG C C 1.939 21.961 -7.395 1.00 . A A . 98 ARG C 1 1
19 20858 1 1 53 ARG CA C 2.593 23.351 -7.483 1.00 . A A . 98 ARG CA 1 1
19 20859 1 1 53 ARG CB C 4.133 23.283 -7.439 1.00 . A A . 98 ARG CB 1 1
19 20860 1 1 53 ARG CD C 6.270 22.528 -8.602 1.00 . A A . 98 ARG CD 1 1
19 20861 1 1 53 ARG CG C 4.735 22.549 -8.648 1.00 . A A . 98 ARG CG 1 1
19 20862 1 1 53 ARG CZ C 8.113 24.225 -8.602 1.00 . A A . 98 ARG CZ 1 1
19 20863 1 1 53 ARG H H 2.594 24.211 -5.521 1.00 . A A . 98 ARG H 1 1
19 20864 1 1 53 ARG HA H 2.317 23.787 -8.446 1.00 . A A . 98 ARG HA 1 1
19 20865 1 1 53 ARG HB2 H 4.521 24.304 -7.415 1.00 . A A . 98 ARG HB2 1 1
19 20866 1 1 53 ARG HB3 H 4.446 22.783 -6.521 1.00 . A A . 98 ARG HB3 1 1
19 20867 1 1 53 ARG HD2 H 6.582 22.112 -7.642 1.00 . A A . 98 ARG HD2 1 1
19 20868 1 1 53 ARG HD3 H 6.629 21.871 -9.398 1.00 . A A . 98 ARG HD3 1 1
19 20869 1 1 53 ARG HE H 6.231 24.602 -9.115 1.00 . A A . 98 ARG HE 1 1
19 20870 1 1 53 ARG HG2 H 4.383 21.517 -8.655 1.00 . A A . 98 ARG HG2 1 1
19 20871 1 1 53 ARG HG3 H 4.412 23.030 -9.572 1.00 . A A . 98 ARG HG3 1 1
19 20872 1 1 53 ARG HH11 H 8.760 22.409 -8.073 1.00 . A A . 98 ARG HH11 1 1
19 20873 1 1 53 ARG HH12 H 9.976 23.659 -8.084 1.00 . A A . 98 ARG HH12 1 1
19 20874 1 1 53 ARG HH21 H 7.827 26.152 -9.092 1.00 . A A . 98 ARG HH21 1 1
19 20875 1 1 53 ARG HH22 H 9.453 25.722 -8.657 1.00 . A A . 98 ARG HH22 1 1
19 20876 1 1 53 ARG N N 2.126 24.263 -6.415 1.00 . A A . 98 ARG N 1 1
19 20877 1 1 53 ARG NE N 6.852 23.876 -8.790 1.00 . A A . 98 ARG NE 1 1
19 20878 1 1 53 ARG NH1 N 9.021 23.370 -8.221 1.00 . A A . 98 ARG NH1 1 1
19 20879 1 1 53 ARG NH2 N 8.492 25.456 -8.799 1.00 . A A . 98 ARG NH2 1 1
19 20880 1 1 53 ARG O O 1.857 21.376 -6.315 1.00 . A A . 98 ARG O 1 1
19 20881 1 1 54 LEU C C 1.904 19.000 -8.748 1.00 . A A . 99 LEU C 1 1
19 20882 1 1 54 LEU CA C 0.835 20.117 -8.651 1.00 . A A . 99 LEU CA 1 1
19 20883 1 1 54 LEU CB C -0.094 20.163 -9.890 1.00 . A A . 99 LEU CB 1 1
19 20884 1 1 54 LEU CD1 C -1.864 19.201 -11.371 1.00 . A A . 99 LEU CD1 1 1
19 20885 1 1 54 LEU CD2 C -0.854 17.721 -9.690 1.00 . A A . 99 LEU CD2 1 1
19 20886 1 1 54 LEU CG C -1.259 19.152 -9.965 1.00 . A A . 99 LEU CG 1 1
19 20887 1 1 54 LEU H H 1.608 21.964 -9.383 1.00 . A A . 99 LEU H 1 1
19 20888 1 1 54 LEU HA H 0.219 19.950 -7.765 1.00 . A A . 99 LEU HA 1 1
19 20889 1 1 54 LEU HB2 H -0.542 21.153 -9.956 1.00 . A A . 99 LEU HB2 1 1
19 20890 1 1 54 LEU HB3 H 0.527 20.049 -10.778 1.00 . A A . 99 LEU HB3 1 1
19 20891 1 1 54 LEU HD11 H -1.089 19.041 -12.121 1.00 . A A . 99 LEU HD11 1 1
19 20892 1 1 54 LEU HD12 H -2.614 18.424 -11.491 1.00 . A A . 99 LEU HD12 1 1
19 20893 1 1 54 LEU HD13 H -2.325 20.176 -11.540 1.00 . A A . 99 LEU HD13 1 1
19 20894 1 1 54 LEU HD21 H -0.520 17.628 -8.661 1.00 . A A . 99 LEU HD21 1 1
19 20895 1 1 54 LEU HD22 H -1.733 17.088 -9.798 1.00 . A A . 99 LEU HD22 1 1
19 20896 1 1 54 LEU HD23 H -0.070 17.407 -10.382 1.00 . A A . 99 LEU HD23 1 1
19 20897 1 1 54 LEU HG H -2.034 19.372 -9.231 1.00 . A A . 99 LEU HG 1 1
19 20898 1 1 54 LEU N N 1.486 21.432 -8.534 1.00 . A A . 99 LEU N 1 1
19 20899 1 1 54 LEU O O 2.683 18.973 -9.704 1.00 . A A . 99 LEU O 1 1
19 20900 1 1 55 ASP C C 2.003 15.597 -7.378 1.00 . A A . 100 ASP C 1 1
19 20901 1 1 55 ASP CA C 2.780 16.855 -7.818 1.00 . A A . 100 ASP CA 1 1
19 20902 1 1 55 ASP CB C 4.013 17.060 -6.922 1.00 . A A . 100 ASP CB 1 1
19 20903 1 1 55 ASP CG C 5.046 18.016 -7.544 1.00 . A A . 100 ASP CG 1 1
19 20904 1 1 55 ASP H H 1.302 18.160 -7.006 1.00 . A A . 100 ASP H 1 1
19 20905 1 1 55 ASP HA H 3.136 16.680 -8.837 1.00 . A A . 100 ASP HA 1 1
19 20906 1 1 55 ASP HB2 H 3.695 17.425 -5.943 1.00 . A A . 100 ASP HB2 1 1
19 20907 1 1 55 ASP HB3 H 4.495 16.091 -6.768 1.00 . A A . 100 ASP HB3 1 1
19 20908 1 1 55 ASP N N 1.924 18.057 -7.796 1.00 . A A . 100 ASP N 1 1
19 20909 1 1 55 ASP O O 1.469 15.549 -6.269 1.00 . A A . 100 ASP O 1 1
19 20910 1 1 55 ASP OD1 O 5.745 17.604 -8.501 1.00 . A A . 100 ASP OD1 1 1
19 20911 1 1 55 ASP OD2 O 5.199 19.158 -7.047 1.00 . A A . 100 ASP OD2 1 1
19 20912 1 1 56 MET C C 1.768 12.118 -8.781 1.00 . A A . 101 MET C 1 1
19 20913 1 1 56 MET CA C 1.193 13.318 -8.005 1.00 . A A . 101 MET CA 1 1
19 20914 1 1 56 MET CB C -0.334 13.513 -8.171 1.00 . A A . 101 MET CB 1 1
19 20915 1 1 56 MET CE C -2.172 14.824 -11.624 1.00 . A A . 101 MET CE 1 1
19 20916 1 1 56 MET CG C -0.817 14.486 -9.248 1.00 . A A . 101 MET CG 1 1
19 20917 1 1 56 MET H H 2.379 14.687 -9.150 1.00 . A A . 101 MET H 1 1
19 20918 1 1 56 MET HA H 1.355 13.041 -6.959 1.00 . A A . 101 MET HA 1 1
19 20919 1 1 56 MET HB2 H -0.833 12.562 -8.333 1.00 . A A . 101 MET HB2 1 1
19 20920 1 1 56 MET HB3 H -0.704 13.896 -7.225 1.00 . A A . 101 MET HB3 1 1
19 20921 1 1 56 MET HE1 H -2.002 15.902 -11.583 1.00 . A A . 101 MET HE1 1 1
19 20922 1 1 56 MET HE2 H -2.346 14.531 -12.661 1.00 . A A . 101 MET HE2 1 1
19 20923 1 1 56 MET HE3 H -3.051 14.571 -11.026 1.00 . A A . 101 MET HE3 1 1
19 20924 1 1 56 MET HG2 H -1.858 14.732 -9.024 1.00 . A A . 101 MET HG2 1 1
19 20925 1 1 56 MET HG3 H -0.247 15.402 -9.154 1.00 . A A . 101 MET HG3 1 1
19 20926 1 1 56 MET N N 1.932 14.575 -8.246 1.00 . A A . 101 MET N 1 1
19 20927 1 1 56 MET O O 1.070 11.403 -9.503 1.00 . A A . 101 MET O 1 1
19 20928 1 1 56 MET SD S -0.728 13.937 -10.972 1.00 . A A . 101 MET SD 1 1
19 20929 1 1 57 SER C C 3.061 9.485 -7.919 1.00 . A A . 102 SER C 1 1
19 20930 1 1 57 SER CA C 3.669 10.552 -8.840 1.00 . A A . 102 SER CA 1 1
19 20931 1 1 57 SER CB C 5.191 10.636 -8.657 1.00 . A A . 102 SER CB 1 1
19 20932 1 1 57 SER H H 3.588 12.522 -8.008 1.00 . A A . 102 SER H 1 1
19 20933 1 1 57 SER HA H 3.469 10.269 -9.875 1.00 . A A . 102 SER HA 1 1
19 20934 1 1 57 SER HB2 H 5.592 11.370 -9.360 1.00 . A A . 102 SER HB2 1 1
19 20935 1 1 57 SER HB3 H 5.419 10.962 -7.641 1.00 . A A . 102 SER HB3 1 1
19 20936 1 1 57 SER HG H 6.772 9.495 -8.936 1.00 . A A . 102 SER HG 1 1
19 20937 1 1 57 SER N N 3.064 11.868 -8.573 1.00 . A A . 102 SER N 1 1
19 20938 1 1 57 SER O O 2.647 9.788 -6.795 1.00 . A A . 102 SER O 1 1
19 20939 1 1 57 SER OG O 5.800 9.375 -8.894 1.00 . A A . 102 SER OG 1 1
19 20940 1 1 58 ASP C C 3.221 7.042 -6.137 1.00 . A A . 103 ASP C 1 1
19 20941 1 1 58 ASP CA C 2.539 7.111 -7.516 1.00 . A A . 103 ASP CA 1 1
19 20942 1 1 58 ASP CB C 2.697 5.789 -8.270 1.00 . A A . 103 ASP CB 1 1
19 20943 1 1 58 ASP CG C 1.735 5.696 -9.463 1.00 . A A . 103 ASP CG 1 1
19 20944 1 1 58 ASP H H 3.447 8.009 -9.244 1.00 . A A . 103 ASP H 1 1
19 20945 1 1 58 ASP HA H 1.476 7.272 -7.341 1.00 . A A . 103 ASP HA 1 1
19 20946 1 1 58 ASP HB2 H 3.732 5.678 -8.600 1.00 . A A . 103 ASP HB2 1 1
19 20947 1 1 58 ASP HB3 H 2.475 4.967 -7.590 1.00 . A A . 103 ASP HB3 1 1
19 20948 1 1 58 ASP N N 3.052 8.220 -8.337 1.00 . A A . 103 ASP N 1 1
19 20949 1 1 58 ASP O O 2.561 6.750 -5.146 1.00 . A A . 103 ASP O 1 1
19 20950 1 1 58 ASP OD1 O 0.501 5.620 -9.264 1.00 . A A . 103 ASP OD1 1 1
19 20951 1 1 58 ASP OD2 O 2.198 5.659 -10.627 1.00 . A A . 103 ASP OD2 1 1
19 20952 1 1 59 LYS C C 4.544 8.648 -3.837 1.00 . A A . 104 LYS C 1 1
19 20953 1 1 59 LYS CA C 5.209 7.610 -4.754 1.00 . A A . 104 LYS CA 1 1
19 20954 1 1 59 LYS CB C 6.678 7.957 -5.049 1.00 . A A . 104 LYS CB 1 1
19 20955 1 1 59 LYS CD C 9.064 7.972 -4.091 1.00 . A A . 104 LYS CD 1 1
19 20956 1 1 59 LYS CE C 9.453 9.356 -4.635 1.00 . A A . 104 LYS CE 1 1
19 20957 1 1 59 LYS CG C 7.560 7.849 -3.793 1.00 . A A . 104 LYS CG 1 1
19 20958 1 1 59 LYS H H 4.981 7.680 -6.896 1.00 . A A . 104 LYS H 1 1
19 20959 1 1 59 LYS HA H 5.174 6.655 -4.225 1.00 . A A . 104 LYS HA 1 1
19 20960 1 1 59 LYS HB2 H 7.050 7.258 -5.798 1.00 . A A . 104 LYS HB2 1 1
19 20961 1 1 59 LYS HB3 H 6.741 8.965 -5.464 1.00 . A A . 104 LYS HB3 1 1
19 20962 1 1 59 LYS HD2 H 9.609 7.788 -3.164 1.00 . A A . 104 LYS HD2 1 1
19 20963 1 1 59 LYS HD3 H 9.350 7.202 -4.811 1.00 . A A . 104 LYS HD3 1 1
19 20964 1 1 59 LYS HE2 H 8.926 9.533 -5.578 1.00 . A A . 104 LYS HE2 1 1
19 20965 1 1 59 LYS HE3 H 9.123 10.120 -3.921 1.00 . A A . 104 LYS HE3 1 1
19 20966 1 1 59 LYS HG2 H 7.276 8.622 -3.077 1.00 . A A . 104 LYS HG2 1 1
19 20967 1 1 59 LYS HG3 H 7.389 6.877 -3.329 1.00 . A A . 104 LYS HG3 1 1
19 20968 1 1 59 LYS HZ1 H 11.256 8.784 -5.518 1.00 . A A . 104 LYS HZ1 1 1
19 20969 1 1 59 LYS HZ2 H 11.175 10.382 -5.205 1.00 . A A . 104 LYS HZ2 1 1
19 20970 1 1 59 LYS HZ3 H 11.438 9.330 -3.987 1.00 . A A . 104 LYS HZ3 1 1
19 20971 1 1 59 LYS N N 4.497 7.447 -6.036 1.00 . A A . 104 LYS N 1 1
19 20972 1 1 59 LYS NZ N 10.924 9.468 -4.849 1.00 . A A . 104 LYS NZ 1 1
19 20973 1 1 59 LYS O O 4.383 8.394 -2.646 1.00 . A A . 104 LYS O 1 1
19 20974 1 1 60 ALA C C 1.946 10.236 -3.219 1.00 . A A . 105 ALA C 1 1
19 20975 1 1 60 ALA CA C 3.309 10.785 -3.660 1.00 . A A . 105 ALA CA 1 1
19 20976 1 1 60 ALA CB C 3.187 12.056 -4.510 1.00 . A A . 105 ALA CB 1 1
19 20977 1 1 60 ALA H H 4.175 9.886 -5.392 1.00 . A A . 105 ALA H 1 1
19 20978 1 1 60 ALA HA H 3.831 11.056 -2.753 1.00 . A A . 105 ALA HA 1 1
19 20979 1 1 60 ALA HB1 H 2.595 11.866 -5.404 1.00 . A A . 105 ALA HB1 1 1
19 20980 1 1 60 ALA HB2 H 2.698 12.840 -3.928 1.00 . A A . 105 ALA HB2 1 1
19 20981 1 1 60 ALA HB3 H 4.180 12.405 -4.800 1.00 . A A . 105 ALA HB3 1 1
19 20982 1 1 60 ALA N N 4.091 9.779 -4.388 1.00 . A A . 105 ALA N 1 1
19 20983 1 1 60 ALA O O 1.511 10.491 -2.095 1.00 . A A . 105 ALA O 1 1
19 20984 1 1 61 ILE C C 0.230 7.784 -2.556 1.00 . A A . 106 ILE C 1 1
19 20985 1 1 61 ILE CA C 0.030 8.771 -3.704 1.00 . A A . 106 ILE CA 1 1
19 20986 1 1 61 ILE CB C -0.649 8.135 -4.940 1.00 . A A . 106 ILE CB 1 1
19 20987 1 1 61 ILE CD1 C -0.476 10.246 -6.397 1.00 . A A . 106 ILE CD1 1 1
19 20988 1 1 61 ILE CG1 C -1.396 9.209 -5.757 1.00 . A A . 106 ILE CG1 1 1
19 20989 1 1 61 ILE CG2 C -1.662 7.034 -4.575 1.00 . A A . 106 ILE CG2 1 1
19 20990 1 1 61 ILE H H 1.713 9.264 -4.985 1.00 . A A . 106 ILE H 1 1
19 20991 1 1 61 ILE HA H -0.639 9.540 -3.312 1.00 . A A . 106 ILE HA 1 1
19 20992 1 1 61 ILE HB H 0.109 7.675 -5.573 1.00 . A A . 106 ILE HB 1 1
19 20993 1 1 61 ILE HD11 H 0.235 9.730 -7.033 1.00 . A A . 106 ILE HD11 1 1
19 20994 1 1 61 ILE HD12 H -1.087 10.909 -6.998 1.00 . A A . 106 ILE HD12 1 1
19 20995 1 1 61 ILE HD13 H 0.056 10.832 -5.641 1.00 . A A . 106 ILE HD13 1 1
19 20996 1 1 61 ILE HG12 H -1.950 8.724 -6.564 1.00 . A A . 106 ILE HG12 1 1
19 20997 1 1 61 ILE HG13 H -2.105 9.730 -5.116 1.00 . A A . 106 ILE HG13 1 1
19 20998 1 1 61 ILE HG21 H -2.397 7.403 -3.857 1.00 . A A . 106 ILE HG21 1 1
19 20999 1 1 61 ILE HG22 H -2.171 6.688 -5.475 1.00 . A A . 106 ILE HG22 1 1
19 21000 1 1 61 ILE HG23 H -1.150 6.172 -4.150 1.00 . A A . 106 ILE HG23 1 1
19 21001 1 1 61 ILE N N 1.310 9.412 -4.058 1.00 . A A . 106 ILE N 1 1
19 21002 1 1 61 ILE O O -0.486 7.867 -1.562 1.00 . A A . 106 ILE O 1 1
19 21003 1 1 62 PHE C C 1.950 6.541 -0.274 1.00 . A A . 107 PHE C 1 1
19 21004 1 1 62 PHE CA C 1.466 5.901 -1.589 1.00 . A A . 107 PHE CA 1 1
19 21005 1 1 62 PHE CB C 2.432 4.810 -2.077 1.00 . A A . 107 PHE CB 1 1
19 21006 1 1 62 PHE CD1 C 0.760 3.980 -3.803 1.00 . A A . 107 PHE CD1 1 1
19 21007 1 1 62 PHE CD2 C 3.135 3.728 -4.262 1.00 . A A . 107 PHE CD2 1 1
19 21008 1 1 62 PHE CE1 C 0.453 3.392 -5.038 1.00 . A A . 107 PHE CE1 1 1
19 21009 1 1 62 PHE CE2 C 2.827 3.117 -5.493 1.00 . A A . 107 PHE CE2 1 1
19 21010 1 1 62 PHE CG C 2.100 4.169 -3.415 1.00 . A A . 107 PHE CG 1 1
19 21011 1 1 62 PHE CZ C 1.486 2.955 -5.885 1.00 . A A . 107 PHE CZ 1 1
19 21012 1 1 62 PHE H H 1.755 6.867 -3.507 1.00 . A A . 107 PHE H 1 1
19 21013 1 1 62 PHE HA H 0.513 5.407 -1.383 1.00 . A A . 107 PHE HA 1 1
19 21014 1 1 62 PHE HB2 H 3.437 5.235 -2.128 1.00 . A A . 107 PHE HB2 1 1
19 21015 1 1 62 PHE HB3 H 2.430 4.010 -1.332 1.00 . A A . 107 PHE HB3 1 1
19 21016 1 1 62 PHE HD1 H -0.044 4.290 -3.157 1.00 . A A . 107 PHE HD1 1 1
19 21017 1 1 62 PHE HD2 H 4.168 3.858 -3.971 1.00 . A A . 107 PHE HD2 1 1
19 21018 1 1 62 PHE HE1 H -0.581 3.277 -5.322 1.00 . A A . 107 PHE HE1 1 1
19 21019 1 1 62 PHE HE2 H 3.625 2.781 -6.142 1.00 . A A . 107 PHE HE2 1 1
19 21020 1 1 62 PHE HZ H 1.250 2.495 -6.834 1.00 . A A . 107 PHE HZ 1 1
19 21021 1 1 62 PHE N N 1.223 6.901 -2.638 1.00 . A A . 107 PHE N 1 1
19 21022 1 1 62 PHE O O 1.625 6.049 0.808 1.00 . A A . 107 PHE O 1 1
19 21023 1 1 63 ARG C C 1.868 9.139 1.522 1.00 . A A . 108 ARG C 1 1
19 21024 1 1 63 ARG CA C 3.068 8.479 0.830 1.00 . A A . 108 ARG CA 1 1
19 21025 1 1 63 ARG CB C 4.134 9.505 0.402 1.00 . A A . 108 ARG CB 1 1
19 21026 1 1 63 ARG CD C 5.807 11.258 1.145 1.00 . A A . 108 ARG CD 1 1
19 21027 1 1 63 ARG CG C 4.704 10.293 1.594 1.00 . A A . 108 ARG CG 1 1
19 21028 1 1 63 ARG CZ C 7.250 12.984 2.248 1.00 . A A . 108 ARG CZ 1 1
19 21029 1 1 63 ARG H H 2.992 7.977 -1.260 1.00 . A A . 108 ARG H 1 1
19 21030 1 1 63 ARG HA H 3.521 7.807 1.563 1.00 . A A . 108 ARG HA 1 1
19 21031 1 1 63 ARG HB2 H 4.957 8.975 -0.080 1.00 . A A . 108 ARG HB2 1 1
19 21032 1 1 63 ARG HB3 H 3.703 10.204 -0.316 1.00 . A A . 108 ARG HB3 1 1
19 21033 1 1 63 ARG HD2 H 6.612 10.683 0.680 1.00 . A A . 108 ARG HD2 1 1
19 21034 1 1 63 ARG HD3 H 5.389 11.947 0.406 1.00 . A A . 108 ARG HD3 1 1
19 21035 1 1 63 ARG HE H 5.980 11.790 3.204 1.00 . A A . 108 ARG HE 1 1
19 21036 1 1 63 ARG HG2 H 3.908 10.871 2.066 1.00 . A A . 108 ARG HG2 1 1
19 21037 1 1 63 ARG HG3 H 5.116 9.592 2.322 1.00 . A A . 108 ARG HG3 1 1
19 21038 1 1 63 ARG HH11 H 7.534 12.926 0.271 1.00 . A A . 108 ARG HH11 1 1
19 21039 1 1 63 ARG HH12 H 8.489 14.106 1.125 1.00 . A A . 108 ARG HH12 1 1
19 21040 1 1 63 ARG HH21 H 7.225 13.314 4.229 1.00 . A A . 108 ARG HH21 1 1
19 21041 1 1 63 ARG HH22 H 8.315 14.314 3.314 1.00 . A A . 108 ARG HH22 1 1
19 21042 1 1 63 ARG N N 2.669 7.677 -0.343 1.00 . A A . 108 ARG N 1 1
19 21043 1 1 63 ARG NE N 6.341 12.023 2.289 1.00 . A A . 108 ARG NE 1 1
19 21044 1 1 63 ARG NH1 N 7.801 13.371 1.131 1.00 . A A . 108 ARG NH1 1 1
19 21045 1 1 63 ARG NH2 N 7.625 13.581 3.344 1.00 . A A . 108 ARG NH2 1 1
19 21046 1 1 63 ARG O O 1.767 9.074 2.748 1.00 . A A . 108 ARG O 1 1
19 21047 1 1 64 ARG C C -1.311 9.308 1.780 1.00 . A A . 109 ARG C 1 1
19 21048 1 1 64 ARG CA C -0.294 10.353 1.302 1.00 . A A . 109 ARG CA 1 1
19 21049 1 1 64 ARG CB C -0.932 11.282 0.253 1.00 . A A . 109 ARG CB 1 1
19 21050 1 1 64 ARG CD C -0.729 13.517 -1.001 1.00 . A A . 109 ARG CD 1 1
19 21051 1 1 64 ARG CG C -0.173 12.614 0.112 1.00 . A A . 109 ARG CG 1 1
19 21052 1 1 64 ARG CZ C -2.693 15.102 -0.903 1.00 . A A . 109 ARG CZ 1 1
19 21053 1 1 64 ARG H H 1.111 9.790 -0.246 1.00 . A A . 109 ARG H 1 1
19 21054 1 1 64 ARG HA H -0.043 10.949 2.184 1.00 . A A . 109 ARG HA 1 1
19 21055 1 1 64 ARG HB2 H -0.973 10.773 -0.712 1.00 . A A . 109 ARG HB2 1 1
19 21056 1 1 64 ARG HB3 H -1.952 11.502 0.568 1.00 . A A . 109 ARG HB3 1 1
19 21057 1 1 64 ARG HD2 H -0.093 14.401 -1.060 1.00 . A A . 109 ARG HD2 1 1
19 21058 1 1 64 ARG HD3 H -0.646 12.988 -1.952 1.00 . A A . 109 ARG HD3 1 1
19 21059 1 1 64 ARG HE H -2.776 13.164 -0.499 1.00 . A A . 109 ARG HE 1 1
19 21060 1 1 64 ARG HG2 H -0.220 13.155 1.059 1.00 . A A . 109 ARG HG2 1 1
19 21061 1 1 64 ARG HG3 H 0.875 12.408 -0.110 1.00 . A A . 109 ARG HG3 1 1
19 21062 1 1 64 ARG HH11 H -1.025 16.137 -1.309 1.00 . A A . 109 ARG HH11 1 1
19 21063 1 1 64 ARG HH12 H -2.532 17.045 -1.360 1.00 . A A . 109 ARG HH12 1 1
19 21064 1 1 64 ARG HH21 H -4.575 14.461 -0.596 1.00 . A A . 109 ARG HH21 1 1
19 21065 1 1 64 ARG HH22 H -4.372 16.196 -0.799 1.00 . A A . 109 ARG HH22 1 1
19 21066 1 1 64 ARG N N 0.943 9.743 0.758 1.00 . A A . 109 ARG N 1 1
19 21067 1 1 64 ARG NE N -2.144 13.903 -0.772 1.00 . A A . 109 ARG NE 1 1
19 21068 1 1 64 ARG NH1 N -2.022 16.173 -1.201 1.00 . A A . 109 ARG NH1 1 1
19 21069 1 1 64 ARG NH2 N -3.974 15.256 -0.757 1.00 . A A . 109 ARG NH2 1 1
19 21070 1 1 64 ARG O O -1.990 9.527 2.781 1.00 . A A . 109 ARG O 1 1
19 21071 1 1 65 TYR C C -1.801 5.746 1.273 1.00 . A A . 110 TYR C 1 1
19 21072 1 1 65 TYR CA C -2.435 7.157 1.211 1.00 . A A . 110 TYR CA 1 1
19 21073 1 1 65 TYR CB C -3.433 7.328 0.051 1.00 . A A . 110 TYR CB 1 1
19 21074 1 1 65 TYR CD1 C -4.841 9.270 0.862 1.00 . A A . 110 TYR CD1 1 1
19 21075 1 1 65 TYR CD2 C -3.594 9.524 -1.215 1.00 . A A . 110 TYR CD2 1 1
19 21076 1 1 65 TYR CE1 C -5.340 10.580 0.724 1.00 . A A . 110 TYR CE1 1 1
19 21077 1 1 65 TYR CE2 C -4.093 10.836 -1.358 1.00 . A A . 110 TYR CE2 1 1
19 21078 1 1 65 TYR CG C -3.974 8.737 -0.110 1.00 . A A . 110 TYR CG 1 1
19 21079 1 1 65 TYR CZ C -4.965 11.367 -0.387 1.00 . A A . 110 TYR CZ 1 1
19 21080 1 1 65 TYR H H -0.813 8.112 0.247 1.00 . A A . 110 TYR H 1 1
19 21081 1 1 65 TYR HA H -2.994 7.326 2.130 1.00 . A A . 110 TYR HA 1 1
19 21082 1 1 65 TYR HB2 H -2.957 7.029 -0.883 1.00 . A A . 110 TYR HB2 1 1
19 21083 1 1 65 TYR HB3 H -4.276 6.664 0.225 1.00 . A A . 110 TYR HB3 1 1
19 21084 1 1 65 TYR HD1 H -5.112 8.679 1.726 1.00 . A A . 110 TYR HD1 1 1
19 21085 1 1 65 TYR HD2 H -2.907 9.123 -1.948 1.00 . A A . 110 TYR HD2 1 1
19 21086 1 1 65 TYR HE1 H -5.997 10.990 1.480 1.00 . A A . 110 TYR HE1 1 1
19 21087 1 1 65 TYR HE2 H -3.811 11.441 -2.208 1.00 . A A . 110 TYR HE2 1 1
19 21088 1 1 65 TYR HH H -6.078 12.868 0.181 1.00 . A A . 110 TYR HH 1 1
19 21089 1 1 65 TYR N N -1.397 8.180 1.073 1.00 . A A . 110 TYR N 1 1
19 21090 1 1 65 TYR O O -1.678 5.066 0.249 1.00 . A A . 110 TYR O 1 1
19 21091 1 1 65 TYR OH O -5.416 12.647 -0.504 1.00 . A A . 110 TYR OH 1 1
19 21092 1 1 66 PRO C C -1.230 2.757 2.359 1.00 . A A . 111 PRO C 1 1
19 21093 1 1 66 PRO CA C -0.518 4.096 2.616 1.00 . A A . 111 PRO CA 1 1
19 21094 1 1 66 PRO CB C 0.040 4.180 4.042 1.00 . A A . 111 PRO CB 1 1
19 21095 1 1 66 PRO CD C -1.526 5.950 3.755 1.00 . A A . 111 PRO CD 1 1
19 21096 1 1 66 PRO CG C -1.038 4.951 4.800 1.00 . A A . 111 PRO CG 1 1
19 21097 1 1 66 PRO HA H 0.314 4.153 1.918 1.00 . A A . 111 PRO HA 1 1
19 21098 1 1 66 PRO HB2 H 0.216 3.198 4.482 1.00 . A A . 111 PRO HB2 1 1
19 21099 1 1 66 PRO HB3 H 0.964 4.762 4.034 1.00 . A A . 111 PRO HB3 1 1
19 21100 1 1 66 PRO HD2 H -2.569 6.206 3.950 1.00 . A A . 111 PRO HD2 1 1
19 21101 1 1 66 PRO HD3 H -0.904 6.846 3.784 1.00 . A A . 111 PRO HD3 1 1
19 21102 1 1 66 PRO HG2 H -1.850 4.276 5.076 1.00 . A A . 111 PRO HG2 1 1
19 21103 1 1 66 PRO HG3 H -0.635 5.452 5.683 1.00 . A A . 111 PRO HG3 1 1
19 21104 1 1 66 PRO N N -1.365 5.288 2.467 1.00 . A A . 111 PRO N 1 1
19 21105 1 1 66 PRO O O -0.574 1.717 2.274 1.00 . A A . 111 PRO O 1 1
19 21106 1 1 67 HIS C C -3.364 1.196 0.392 1.00 . A A . 112 HIS C 1 1
19 21107 1 1 67 HIS CA C -3.350 1.557 1.890 1.00 . A A . 112 HIS CA 1 1
19 21108 1 1 67 HIS CB C -4.762 1.721 2.474 1.00 . A A . 112 HIS CB 1 1
19 21109 1 1 67 HIS CD2 C -6.666 2.578 1.011 1.00 . A A . 112 HIS CD2 1 1
19 21110 1 1 67 HIS CE1 C -6.266 4.742 1.098 1.00 . A A . 112 HIS CE1 1 1
19 21111 1 1 67 HIS CG C -5.588 2.797 1.816 1.00 . A A . 112 HIS CG 1 1
19 21112 1 1 67 HIS H H -3.064 3.627 2.315 1.00 . A A . 112 HIS H 1 1
19 21113 1 1 67 HIS HA H -2.898 0.703 2.394 1.00 . A A . 112 HIS HA 1 1
19 21114 1 1 67 HIS HB2 H -5.291 0.771 2.384 1.00 . A A . 112 HIS HB2 1 1
19 21115 1 1 67 HIS HB3 H -4.680 1.950 3.537 1.00 . A A . 112 HIS HB3 1 1
19 21116 1 1 67 HIS HD2 H -7.071 1.614 0.730 1.00 . A A . 112 HIS HD2 1 1
19 21117 1 1 67 HIS HE1 H -6.303 5.791 0.834 1.00 . A A . 112 HIS HE1 1 1
19 21118 1 1 67 HIS HE2 H -7.802 4.009 -0.122 1.00 . A A . 112 HIS HE2 1 1
19 21119 1 1 67 HIS N N -2.560 2.754 2.212 1.00 . A A . 112 HIS N 1 1
19 21120 1 1 67 HIS ND1 N -5.326 4.169 1.867 1.00 . A A . 112 HIS ND1 1 1
19 21121 1 1 67 HIS NE2 N -7.090 3.816 0.583 1.00 . A A . 112 HIS NE2 1 1
19 21122 1 1 67 HIS O O -3.864 0.125 0.040 1.00 . A A . 112 HIS O 1 1
19 21123 1 1 68 LEU C C -1.643 0.848 -2.375 1.00 . A A . 113 LEU C 1 1
19 21124 1 1 68 LEU CA C -2.787 1.789 -1.945 1.00 . A A . 113 LEU CA 1 1
19 21125 1 1 68 LEU CB C -2.764 3.116 -2.743 1.00 . A A . 113 LEU CB 1 1
19 21126 1 1 68 LEU CD1 C -5.150 3.020 -3.687 1.00 . A A . 113 LEU CD1 1 1
19 21127 1 1 68 LEU CD2 C -4.742 4.236 -1.622 1.00 . A A . 113 LEU CD2 1 1
19 21128 1 1 68 LEU CG C -4.110 3.849 -2.940 1.00 . A A . 113 LEU CG 1 1
19 21129 1 1 68 LEU H H -2.446 2.923 -0.149 1.00 . A A . 113 LEU H 1 1
19 21130 1 1 68 LEU HA H -3.703 1.259 -2.205 1.00 . A A . 113 LEU HA 1 1
19 21131 1 1 68 LEU HB2 H -2.065 3.803 -2.268 1.00 . A A . 113 LEU HB2 1 1
19 21132 1 1 68 LEU HB3 H -2.379 2.902 -3.741 1.00 . A A . 113 LEU HB3 1 1
19 21133 1 1 68 LEU HD11 H -5.427 2.134 -3.117 1.00 . A A . 113 LEU HD11 1 1
19 21134 1 1 68 LEU HD12 H -6.048 3.622 -3.813 1.00 . A A . 113 LEU HD12 1 1
19 21135 1 1 68 LEU HD13 H -4.757 2.722 -4.659 1.00 . A A . 113 LEU HD13 1 1
19 21136 1 1 68 LEU HD21 H -4.025 4.789 -1.022 1.00 . A A . 113 LEU HD21 1 1
19 21137 1 1 68 LEU HD22 H -5.622 4.850 -1.806 1.00 . A A . 113 LEU HD22 1 1
19 21138 1 1 68 LEU HD23 H -5.046 3.341 -1.087 1.00 . A A . 113 LEU HD23 1 1
19 21139 1 1 68 LEU HG H -3.944 4.767 -3.506 1.00 . A A . 113 LEU HG 1 1
19 21140 1 1 68 LEU N N -2.812 2.044 -0.494 1.00 . A A . 113 LEU N 1 1
19 21141 1 1 68 LEU O O -1.863 0.019 -3.264 1.00 . A A . 113 LEU O 1 1
19 21142 1 1 69 ARG C C 1.617 -0.091 -0.777 1.00 . A A . 114 ARG C 1 1
19 21143 1 1 69 ARG CA C 0.694 0.037 -1.997 1.00 . A A . 114 ARG CA 1 1
19 21144 1 1 69 ARG CB C 1.467 0.511 -3.244 1.00 . A A . 114 ARG CB 1 1
19 21145 1 1 69 ARG CD C 3.926 -0.196 -3.096 1.00 . A A . 114 ARG CD 1 1
19 21146 1 1 69 ARG CG C 2.552 -0.465 -3.726 1.00 . A A . 114 ARG CG 1 1
19 21147 1 1 69 ARG CZ C 4.957 -2.424 -2.638 1.00 . A A . 114 ARG CZ 1 1
19 21148 1 1 69 ARG H H -0.330 1.652 -1.046 1.00 . A A . 114 ARG H 1 1
19 21149 1 1 69 ARG HA H 0.306 -0.960 -2.198 1.00 . A A . 114 ARG HA 1 1
19 21150 1 1 69 ARG HB2 H 0.754 0.632 -4.061 1.00 . A A . 114 ARG HB2 1 1
19 21151 1 1 69 ARG HB3 H 1.919 1.480 -3.042 1.00 . A A . 114 ARG HB3 1 1
19 21152 1 1 69 ARG HD2 H 4.335 0.719 -3.531 1.00 . A A . 114 ARG HD2 1 1
19 21153 1 1 69 ARG HD3 H 3.837 -0.032 -2.026 1.00 . A A . 114 ARG HD3 1 1
19 21154 1 1 69 ARG HE H 5.501 -1.201 -4.112 1.00 . A A . 114 ARG HE 1 1
19 21155 1 1 69 ARG HG2 H 2.236 -1.488 -3.516 1.00 . A A . 114 ARG HG2 1 1
19 21156 1 1 69 ARG HG3 H 2.656 -0.364 -4.808 1.00 . A A . 114 ARG HG3 1 1
19 21157 1 1 69 ARG HH11 H 3.463 -2.019 -1.338 1.00 . A A . 114 ARG HH11 1 1
19 21158 1 1 69 ARG HH12 H 4.286 -3.543 -1.110 1.00 . A A . 114 ARG HH12 1 1
19 21159 1 1 69 ARG HH21 H 6.464 -3.159 -3.740 1.00 . A A . 114 ARG HH21 1 1
19 21160 1 1 69 ARG HH22 H 5.925 -4.171 -2.433 1.00 . A A . 114 ARG HH22 1 1
19 21161 1 1 69 ARG N N -0.453 0.939 -1.754 1.00 . A A . 114 ARG N 1 1
19 21162 1 1 69 ARG NE N 4.860 -1.308 -3.340 1.00 . A A . 114 ARG NE 1 1
19 21163 1 1 69 ARG NH1 N 4.187 -2.684 -1.621 1.00 . A A . 114 ARG NH1 1 1
19 21164 1 1 69 ARG NH2 N 5.847 -3.318 -2.958 1.00 . A A . 114 ARG NH2 1 1
19 21165 1 1 69 ARG O O 2.077 -1.228 -0.518 1.00 . A A . 114 ARG O 1 1
19 21166 1 1 69 ARG OXT O 1.910 0.931 -0.115 1.00 . A A . 114 ARG OXT 1 1
20 21167 1 1 1 MET C C -5.965 45.738 -8.672 1.00 . A A . 1 MET C 1 1
20 21168 1 1 1 MET CA C -6.984 45.600 -7.525 1.00 . A A . 1 MET CA 1 1
20 21169 1 1 1 MET CB C -6.304 45.671 -6.130 1.00 . A A . 1 MET CB 1 1
20 21170 1 1 1 MET CE C -9.251 45.676 -3.094 1.00 . A A . 1 MET CE 1 1
20 21171 1 1 1 MET CG C -7.248 46.053 -4.978 1.00 . A A . 1 MET CG 1 1
20 21172 1 1 1 MET H1 H -8.308 44.426 -8.625 1.00 . A A . 1 MET H1 1 1
20 21173 1 1 1 MET H2 H -8.603 44.384 -7.023 1.00 . A A . 1 MET H2 1 1
20 21174 1 1 1 MET H3 H -7.344 43.539 -7.641 1.00 . A A . 1 MET H3 1 1
20 21175 1 1 1 MET HA H -7.615 46.490 -7.606 1.00 . A A . 1 MET HA 1 1
20 21176 1 1 1 MET HB2 H -5.817 44.725 -5.894 1.00 . A A . 1 MET HB2 1 1
20 21177 1 1 1 MET HB3 H -5.529 46.440 -6.167 1.00 . A A . 1 MET HB3 1 1
20 21178 1 1 1 MET HE1 H -9.698 46.604 -3.453 1.00 . A A . 1 MET HE1 1 1
20 21179 1 1 1 MET HE2 H -10.030 45.047 -2.661 1.00 . A A . 1 MET HE2 1 1
20 21180 1 1 1 MET HE3 H -8.508 45.904 -2.328 1.00 . A A . 1 MET HE3 1 1
20 21181 1 1 1 MET HG2 H -6.629 46.278 -4.106 1.00 . A A . 1 MET HG2 1 1
20 21182 1 1 1 MET HG3 H -7.778 46.969 -5.242 1.00 . A A . 1 MET HG3 1 1
20 21183 1 1 1 MET N N -7.866 44.403 -7.715 1.00 . A A . 1 MET N 1 1
20 21184 1 1 1 MET O O -6.167 46.575 -9.550 1.00 . A A . 1 MET O 1 1
20 21185 1 1 1 MET SD S -8.462 44.798 -4.472 1.00 . A A . 1 MET SD 1 1
20 21186 1 1 2 ARG C C -4.399 44.117 -11.012 1.00 . A A . 2 ARG C 1 1
20 21187 1 1 2 ARG CA C -3.894 44.922 -9.803 1.00 . A A . 2 ARG CA 1 1
20 21188 1 1 2 ARG CB C -2.527 44.387 -9.318 1.00 . A A . 2 ARG CB 1 1
20 21189 1 1 2 ARG CD C -2.172 45.729 -7.133 1.00 . A A . 2 ARG CD 1 1
20 21190 1 1 2 ARG CG C -1.669 45.408 -8.546 1.00 . A A . 2 ARG CG 1 1
20 21191 1 1 2 ARG CZ C -1.193 46.915 -5.145 1.00 . A A . 2 ARG CZ 1 1
20 21192 1 1 2 ARG H H -4.782 44.222 -7.979 1.00 . A A . 2 ARG H 1 1
20 21193 1 1 2 ARG HA H -3.748 45.948 -10.153 1.00 . A A . 2 ARG HA 1 1
20 21194 1 1 2 ARG HB2 H -2.667 43.488 -8.715 1.00 . A A . 2 ARG HB2 1 1
20 21195 1 1 2 ARG HB3 H -1.944 44.096 -10.194 1.00 . A A . 2 ARG HB3 1 1
20 21196 1 1 2 ARG HD2 H -3.151 46.203 -7.198 1.00 . A A . 2 ARG HD2 1 1
20 21197 1 1 2 ARG HD3 H -2.256 44.794 -6.576 1.00 . A A . 2 ARG HD3 1 1
20 21198 1 1 2 ARG HE H -0.571 47.131 -7.016 1.00 . A A . 2 ARG HE 1 1
20 21199 1 1 2 ARG HG2 H -0.663 44.996 -8.459 1.00 . A A . 2 ARG HG2 1 1
20 21200 1 1 2 ARG HG3 H -1.604 46.329 -9.125 1.00 . A A . 2 ARG HG3 1 1
20 21201 1 1 2 ARG HH11 H -2.677 45.689 -4.600 1.00 . A A . 2 ARG HH11 1 1
20 21202 1 1 2 ARG HH12 H -1.934 46.583 -3.304 1.00 . A A . 2 ARG HH12 1 1
20 21203 1 1 2 ARG HH21 H 0.329 48.217 -5.309 1.00 . A A . 2 ARG HH21 1 1
20 21204 1 1 2 ARG HH22 H -0.277 47.969 -3.700 1.00 . A A . 2 ARG HH22 1 1
20 21205 1 1 2 ARG N N -4.889 44.926 -8.702 1.00 . A A . 2 ARG N 1 1
20 21206 1 1 2 ARG NE N -1.242 46.645 -6.441 1.00 . A A . 2 ARG NE 1 1
20 21207 1 1 2 ARG NH1 N -2.000 46.360 -4.284 1.00 . A A . 2 ARG NH1 1 1
20 21208 1 1 2 ARG NH2 N -0.318 47.763 -4.684 1.00 . A A . 2 ARG NH2 1 1
20 21209 1 1 2 ARG O O -5.118 43.130 -10.849 1.00 . A A . 2 ARG O 1 1
20 21210 1 1 3 GLY C C -3.647 42.583 -13.820 1.00 . A A . 3 GLY C 1 1
20 21211 1 1 3 GLY CA C -4.395 43.884 -13.486 1.00 . A A . 3 GLY CA 1 1
20 21212 1 1 3 GLY H H -3.417 45.351 -12.271 1.00 . A A . 3 GLY H 1 1
20 21213 1 1 3 GLY HA2 H -5.464 43.673 -13.466 1.00 . A A . 3 GLY HA2 1 1
20 21214 1 1 3 GLY HA3 H -4.208 44.588 -14.299 1.00 . A A . 3 GLY HA3 1 1
20 21215 1 1 3 GLY N N -3.995 44.522 -12.219 1.00 . A A . 3 GLY N 1 1
20 21216 1 1 3 GLY O O -4.176 41.734 -14.540 1.00 . A A . 3 GLY O 1 1
20 21217 1 1 4 SER C C -1.893 39.998 -12.690 1.00 . A A . 4 SER C 1 1
20 21218 1 1 4 SER CA C -1.550 41.242 -13.535 1.00 . A A . 4 SER CA 1 1
20 21219 1 1 4 SER CB C -0.080 41.666 -13.367 1.00 . A A . 4 SER CB 1 1
20 21220 1 1 4 SER H H -2.062 43.143 -12.714 1.00 . A A . 4 SER H 1 1
20 21221 1 1 4 SER HA H -1.677 40.950 -14.578 1.00 . A A . 4 SER HA 1 1
20 21222 1 1 4 SER HB2 H 0.108 41.912 -12.321 1.00 . A A . 4 SER HB2 1 1
20 21223 1 1 4 SER HB3 H 0.569 40.837 -13.656 1.00 . A A . 4 SER HB3 1 1
20 21224 1 1 4 SER HG H 1.161 43.028 -14.069 1.00 . A A . 4 SER HG 1 1
20 21225 1 1 4 SER N N -2.443 42.389 -13.268 1.00 . A A . 4 SER N 1 1
20 21226 1 1 4 SER O O -1.012 39.351 -12.115 1.00 . A A . 4 SER O 1 1
20 21227 1 1 4 SER OG O 0.216 42.797 -14.181 1.00 . A A . 4 SER OG 1 1
20 21228 1 1 5 HIS C C -5.017 38.002 -12.336 1.00 . A A . 5 HIS C 1 1
20 21229 1 1 5 HIS CA C -3.746 38.625 -11.719 1.00 . A A . 5 HIS CA 1 1
20 21230 1 1 5 HIS CB C -4.031 39.213 -10.324 1.00 . A A . 5 HIS CB 1 1
20 21231 1 1 5 HIS CD2 C -5.550 38.368 -8.449 1.00 . A A . 5 HIS CD2 1 1
20 21232 1 1 5 HIS CE1 C -4.685 36.361 -8.134 1.00 . A A . 5 HIS CE1 1 1
20 21233 1 1 5 HIS CG C -4.497 38.204 -9.300 1.00 . A A . 5 HIS CG 1 1
20 21234 1 1 5 HIS H H -3.844 40.236 -13.113 1.00 . A A . 5 HIS H 1 1
20 21235 1 1 5 HIS HA H -3.010 37.825 -11.614 1.00 . A A . 5 HIS HA 1 1
20 21236 1 1 5 HIS HB2 H -3.119 39.676 -9.941 1.00 . A A . 5 HIS HB2 1 1
20 21237 1 1 5 HIS HB3 H -4.788 39.996 -10.418 1.00 . A A . 5 HIS HB3 1 1
20 21238 1 1 5 HIS HD2 H -6.182 39.244 -8.370 1.00 . A A . 5 HIS HD2 1 1
20 21239 1 1 5 HIS HE1 H -4.523 35.365 -7.737 1.00 . A A . 5 HIS HE1 1 1
20 21240 1 1 5 HIS HE2 H -6.332 36.999 -6.999 1.00 . A A . 5 HIS HE2 1 1
20 21241 1 1 5 HIS N N -3.188 39.690 -12.566 1.00 . A A . 5 HIS N 1 1
20 21242 1 1 5 HIS ND1 N -3.953 36.929 -9.109 1.00 . A A . 5 HIS ND1 1 1
20 21243 1 1 5 HIS NE2 N -5.652 37.200 -7.723 1.00 . A A . 5 HIS NE2 1 1
20 21244 1 1 5 HIS O O -5.623 38.576 -13.245 1.00 . A A . 5 HIS O 1 1
20 21245 1 1 6 HIS C C -6.712 35.719 -13.704 1.00 . A A . 6 HIS C 1 1
20 21246 1 1 6 HIS CA C -6.654 36.098 -12.205 1.00 . A A . 6 HIS CA 1 1
20 21247 1 1 6 HIS CB C -7.893 36.843 -11.673 1.00 . A A . 6 HIS CB 1 1
20 21248 1 1 6 HIS CD2 C -9.207 34.968 -10.539 1.00 . A A . 6 HIS CD2 1 1
20 21249 1 1 6 HIS CE1 C -11.173 35.229 -11.510 1.00 . A A . 6 HIS CE1 1 1
20 21250 1 1 6 HIS CG C -9.112 35.976 -11.456 1.00 . A A . 6 HIS CG 1 1
20 21251 1 1 6 HIS H H -4.900 36.476 -11.032 1.00 . A A . 6 HIS H 1 1
20 21252 1 1 6 HIS HA H -6.611 35.143 -11.677 1.00 . A A . 6 HIS HA 1 1
20 21253 1 1 6 HIS HB2 H -7.648 37.291 -10.707 1.00 . A A . 6 HIS HB2 1 1
20 21254 1 1 6 HIS HB3 H -8.145 37.657 -12.354 1.00 . A A . 6 HIS HB3 1 1
20 21255 1 1 6 HIS HD2 H -8.423 34.632 -9.871 1.00 . A A . 6 HIS HD2 1 1
20 21256 1 1 6 HIS HE1 H -12.224 35.100 -11.752 1.00 . A A . 6 HIS HE1 1 1
20 21257 1 1 6 HIS HE2 H -10.915 33.789 -10.003 1.00 . A A . 6 HIS HE2 1 1
20 21258 1 1 6 HIS N N -5.435 36.837 -11.817 1.00 . A A . 6 HIS N 1 1
20 21259 1 1 6 HIS ND1 N -10.361 36.144 -12.069 1.00 . A A . 6 HIS ND1 1 1
20 21260 1 1 6 HIS NE2 N -10.506 34.507 -10.591 1.00 . A A . 6 HIS NE2 1 1
20 21261 1 1 6 HIS O O -7.781 35.580 -14.302 1.00 . A A . 6 HIS O 1 1
20 21262 1 1 7 HIS C C -5.276 33.796 -16.126 1.00 . A A . 7 HIS C 1 1
20 21263 1 1 7 HIS CA C -5.320 35.291 -15.747 1.00 . A A . 7 HIS CA 1 1
20 21264 1 1 7 HIS CB C -4.025 36.010 -16.159 1.00 . A A . 7 HIS CB 1 1
20 21265 1 1 7 HIS CD2 C -1.855 34.700 -15.793 1.00 . A A . 7 HIS CD2 1 1
20 21266 1 1 7 HIS CE1 C -1.377 35.335 -13.731 1.00 . A A . 7 HIS CE1 1 1
20 21267 1 1 7 HIS CG C -2.812 35.574 -15.367 1.00 . A A . 7 HIS CG 1 1
20 21268 1 1 7 HIS H H -4.702 35.725 -13.766 1.00 . A A . 7 HIS H 1 1
20 21269 1 1 7 HIS HA H -6.142 35.730 -16.316 1.00 . A A . 7 HIS HA 1 1
20 21270 1 1 7 HIS HB2 H -3.839 35.842 -17.221 1.00 . A A . 7 HIS HB2 1 1
20 21271 1 1 7 HIS HB3 H -4.159 37.082 -16.016 1.00 . A A . 7 HIS HB3 1 1
20 21272 1 1 7 HIS HD2 H -1.815 34.209 -16.758 1.00 . A A . 7 HIS HD2 1 1
20 21273 1 1 7 HIS HE1 H -0.864 35.429 -12.779 1.00 . A A . 7 HIS HE1 1 1
20 21274 1 1 7 HIS HE2 H -0.122 33.991 -14.746 1.00 . A A . 7 HIS HE2 1 1
20 21275 1 1 7 HIS N N -5.536 35.551 -14.315 1.00 . A A . 7 HIS N 1 1
20 21276 1 1 7 HIS ND1 N -2.514 35.970 -14.057 1.00 . A A . 7 HIS ND1 1 1
20 21277 1 1 7 HIS NE2 N -0.960 34.565 -14.753 1.00 . A A . 7 HIS NE2 1 1
20 21278 1 1 7 HIS O O -5.273 33.467 -17.314 1.00 . A A . 7 HIS O 1 1
20 21279 1 1 8 HIS C C -6.502 30.753 -14.860 1.00 . A A . 8 HIS C 1 1
20 21280 1 1 8 HIS CA C -5.203 31.430 -15.322 1.00 . A A . 8 HIS CA 1 1
20 21281 1 1 8 HIS CB C -3.985 30.862 -14.577 1.00 . A A . 8 HIS CB 1 1
20 21282 1 1 8 HIS CD2 C -4.501 28.453 -13.880 1.00 . A A . 8 HIS CD2 1 1
20 21283 1 1 8 HIS CE1 C -3.351 27.362 -15.416 1.00 . A A . 8 HIS CE1 1 1
20 21284 1 1 8 HIS CG C -3.871 29.359 -14.686 1.00 . A A . 8 HIS CG 1 1
20 21285 1 1 8 HIS H H -5.283 33.237 -14.192 1.00 . A A . 8 HIS H 1 1
20 21286 1 1 8 HIS HA H -5.069 31.199 -16.382 1.00 . A A . 8 HIS HA 1 1
20 21287 1 1 8 HIS HB2 H -3.079 31.313 -14.984 1.00 . A A . 8 HIS HB2 1 1
20 21288 1 1 8 HIS HB3 H -4.051 31.129 -13.522 1.00 . A A . 8 HIS HB3 1 1
20 21289 1 1 8 HIS HD2 H -5.161 28.682 -13.050 1.00 . A A . 8 HIS HD2 1 1
20 21290 1 1 8 HIS HE1 H -2.929 26.549 -15.997 1.00 . A A . 8 HIS HE1 1 1
20 21291 1 1 8 HIS HE2 H -4.472 26.313 -13.984 1.00 . A A . 8 HIS HE2 1 1
20 21292 1 1 8 HIS N N -5.250 32.891 -15.139 1.00 . A A . 8 HIS N 1 1
20 21293 1 1 8 HIS ND1 N -3.144 28.670 -15.660 1.00 . A A . 8 HIS ND1 1 1
20 21294 1 1 8 HIS NE2 N -4.159 27.205 -14.353 1.00 . A A . 8 HIS NE2 1 1
20 21295 1 1 8 HIS O O -6.997 31.038 -13.767 1.00 . A A . 8 HIS O 1 1
20 21296 1 1 9 HIS C C -8.099 27.578 -15.840 1.00 . A A . 9 HIS C 1 1
20 21297 1 1 9 HIS CA C -8.244 29.048 -15.404 1.00 . A A . 9 HIS CA 1 1
20 21298 1 1 9 HIS CB C -9.434 29.715 -16.122 1.00 . A A . 9 HIS CB 1 1
20 21299 1 1 9 HIS CD2 C -9.197 32.251 -16.361 1.00 . A A . 9 HIS CD2 1 1
20 21300 1 1 9 HIS CE1 C -10.191 32.898 -14.501 1.00 . A A . 9 HIS CE1 1 1
20 21301 1 1 9 HIS CG C -9.662 31.148 -15.704 1.00 . A A . 9 HIS CG 1 1
20 21302 1 1 9 HIS H H -6.518 29.599 -16.523 1.00 . A A . 9 HIS H 1 1
20 21303 1 1 9 HIS HA H -8.448 29.057 -14.333 1.00 . A A . 9 HIS HA 1 1
20 21304 1 1 9 HIS HB2 H -9.262 29.686 -17.201 1.00 . A A . 9 HIS HB2 1 1
20 21305 1 1 9 HIS HB3 H -10.340 29.146 -15.916 1.00 . A A . 9 HIS HB3 1 1
20 21306 1 1 9 HIS HD2 H -8.631 32.254 -17.284 1.00 . A A . 9 HIS HD2 1 1
20 21307 1 1 9 HIS HE1 H -10.561 33.539 -13.709 1.00 . A A . 9 HIS HE1 1 1
20 21308 1 1 9 HIS HE2 H -9.291 34.309 -15.763 1.00 . A A . 9 HIS HE2 1 1
20 21309 1 1 9 HIS N N -7.015 29.815 -15.667 1.00 . A A . 9 HIS N 1 1
20 21310 1 1 9 HIS ND1 N -10.297 31.556 -14.525 1.00 . A A . 9 HIS ND1 1 1
20 21311 1 1 9 HIS NE2 N -9.537 33.339 -15.589 1.00 . A A . 9 HIS NE2 1 1
20 21312 1 1 9 HIS O O -7.479 27.288 -16.867 1.00 . A A . 9 HIS O 1 1
20 21313 1 1 10 HIS C C -9.837 24.461 -14.711 1.00 . A A . 10 HIS C 1 1
20 21314 1 1 10 HIS CA C -8.607 25.195 -15.294 1.00 . A A . 10 HIS CA 1 1
20 21315 1 1 10 HIS CB C -7.284 24.666 -14.705 1.00 . A A . 10 HIS CB 1 1
20 21316 1 1 10 HIS CD2 C -5.799 23.691 -16.533 1.00 . A A . 10 HIS CD2 1 1
20 21317 1 1 10 HIS CE1 C -6.290 21.550 -16.325 1.00 . A A . 10 HIS CE1 1 1
20 21318 1 1 10 HIS CG C -6.690 23.539 -15.512 1.00 . A A . 10 HIS CG 1 1
20 21319 1 1 10 HIS H H -9.183 26.953 -14.245 1.00 . A A . 10 HIS H 1 1
20 21320 1 1 10 HIS HA H -8.602 25.006 -16.371 1.00 . A A . 10 HIS HA 1 1
20 21321 1 1 10 HIS HB2 H -6.544 25.467 -14.682 1.00 . A A . 10 HIS HB2 1 1
20 21322 1 1 10 HIS HB3 H -7.439 24.341 -13.677 1.00 . A A . 10 HIS HB3 1 1
20 21323 1 1 10 HIS HD2 H -5.387 24.627 -16.892 1.00 . A A . 10 HIS HD2 1 1
20 21324 1 1 10 HIS HE1 H -6.307 20.482 -16.508 1.00 . A A . 10 HIS HE1 1 1
20 21325 1 1 10 HIS HE2 H -4.941 22.193 -17.801 1.00 . A A . 10 HIS HE2 1 1
20 21326 1 1 10 HIS N N -8.671 26.650 -15.063 1.00 . A A . 10 HIS N 1 1
20 21327 1 1 10 HIS ND1 N -7.005 22.185 -15.380 1.00 . A A . 10 HIS ND1 1 1
20 21328 1 1 10 HIS NE2 N -5.554 22.429 -17.029 1.00 . A A . 10 HIS NE2 1 1
20 21329 1 1 10 HIS O O -10.793 25.104 -14.267 1.00 . A A . 10 HIS O 1 1
20 21330 1 1 11 GLY C C -10.754 20.788 -14.391 1.00 . A A . 11 GLY C 1 1
20 21331 1 1 11 GLY CA C -10.916 22.298 -14.152 1.00 . A A . 11 GLY CA 1 1
20 21332 1 1 11 GLY H H -9.026 22.643 -15.095 1.00 . A A . 11 GLY H 1 1
20 21333 1 1 11 GLY HA2 H -10.953 22.477 -13.077 1.00 . A A . 11 GLY HA2 1 1
20 21334 1 1 11 GLY HA3 H -11.875 22.602 -14.574 1.00 . A A . 11 GLY HA3 1 1
20 21335 1 1 11 GLY N N -9.841 23.123 -14.726 1.00 . A A . 11 GLY N 1 1
20 21336 1 1 11 GLY O O -10.075 20.366 -15.329 1.00 . A A . 11 GLY O 1 1
20 21337 1 1 12 SER C C -12.549 17.721 -13.155 1.00 . A A . 12 SER C 1 1
20 21338 1 1 12 SER CA C -11.287 18.496 -13.573 1.00 . A A . 12 SER CA 1 1
20 21339 1 1 12 SER CB C -10.110 18.058 -12.697 1.00 . A A . 12 SER CB 1 1
20 21340 1 1 12 SER H H -11.898 20.398 -12.776 1.00 . A A . 12 SER H 1 1
20 21341 1 1 12 SER HA H -11.063 18.186 -14.595 1.00 . A A . 12 SER HA 1 1
20 21342 1 1 12 SER HB2 H -10.004 16.974 -12.746 1.00 . A A . 12 SER HB2 1 1
20 21343 1 1 12 SER HB3 H -9.205 18.516 -13.093 1.00 . A A . 12 SER HB3 1 1
20 21344 1 1 12 SER HG H -9.434 18.259 -10.884 1.00 . A A . 12 SER HG 1 1
20 21345 1 1 12 SER N N -11.389 19.972 -13.536 1.00 . A A . 12 SER N 1 1
20 21346 1 1 12 SER O O -12.787 16.625 -13.673 1.00 . A A . 12 SER O 1 1
20 21347 1 1 12 SER OG O -10.272 18.465 -11.342 1.00 . A A . 12 SER OG 1 1
20 21348 1 1 13 GLY C C -14.391 16.606 -10.650 1.00 . A A . 58 GLY C 1 1
20 21349 1 1 13 GLY CA C -14.614 17.646 -11.761 1.00 . A A . 58 GLY CA 1 1
20 21350 1 1 13 GLY H H -13.126 19.169 -11.872 1.00 . A A . 58 GLY H 1 1
20 21351 1 1 13 GLY HA2 H -15.270 18.427 -11.372 1.00 . A A . 58 GLY HA2 1 1
20 21352 1 1 13 GLY HA3 H -15.145 17.161 -12.582 1.00 . A A . 58 GLY HA3 1 1
20 21353 1 1 13 GLY N N -13.384 18.279 -12.266 1.00 . A A . 58 GLY N 1 1
20 21354 1 1 13 GLY O O -13.316 16.019 -10.509 1.00 . A A . 58 GLY O 1 1
20 21355 1 1 14 ALA C C -15.605 14.028 -8.890 1.00 . A A . 59 ALA C 1 1
20 21356 1 1 14 ALA CA C -15.395 15.543 -8.629 1.00 . A A . 59 ALA CA 1 1
20 21357 1 1 14 ALA CB C -16.386 16.150 -7.623 1.00 . A A . 59 ALA CB 1 1
20 21358 1 1 14 ALA H H -16.295 16.853 -10.035 1.00 . A A . 59 ALA H 1 1
20 21359 1 1 14 ALA HA H -14.402 15.644 -8.193 1.00 . A A . 59 ALA HA 1 1
20 21360 1 1 14 ALA HB1 H -17.406 16.062 -7.998 1.00 . A A . 59 ALA HB1 1 1
20 21361 1 1 14 ALA HB2 H -16.311 15.629 -6.667 1.00 . A A . 59 ALA HB2 1 1
20 21362 1 1 14 ALA HB3 H -16.152 17.204 -7.462 1.00 . A A . 59 ALA HB3 1 1
20 21363 1 1 14 ALA N N -15.430 16.363 -9.847 1.00 . A A . 59 ALA N 1 1
20 21364 1 1 14 ALA O O -16.370 13.361 -8.190 1.00 . A A . 59 ALA O 1 1
20 21365 1 1 15 LEU C C -14.424 11.014 -9.512 1.00 . A A . 60 LEU C 1 1
20 21366 1 1 15 LEU CA C -15.128 12.088 -10.371 1.00 . A A . 60 LEU CA 1 1
20 21367 1 1 15 LEU CB C -14.811 11.990 -11.871 1.00 . A A . 60 LEU CB 1 1
20 21368 1 1 15 LEU CD1 C -12.444 11.013 -12.124 1.00 . A A . 60 LEU CD1 1 1
20 21369 1 1 15 LEU CD2 C -13.370 12.559 -13.805 1.00 . A A . 60 LEU CD2 1 1
20 21370 1 1 15 LEU CG C -13.354 12.232 -12.314 1.00 . A A . 60 LEU CG 1 1
20 21371 1 1 15 LEU H H -14.322 14.085 -10.447 1.00 . A A . 60 LEU H 1 1
20 21372 1 1 15 LEU HA H -16.193 11.870 -10.304 1.00 . A A . 60 LEU HA 1 1
20 21373 1 1 15 LEU HB2 H -15.123 11.007 -12.225 1.00 . A A . 60 LEU HB2 1 1
20 21374 1 1 15 LEU HB3 H -15.450 12.723 -12.364 1.00 . A A . 60 LEU HB3 1 1
20 21375 1 1 15 LEU HD11 H -12.888 10.134 -12.593 1.00 . A A . 60 LEU HD11 1 1
20 21376 1 1 15 LEU HD12 H -11.474 11.203 -12.582 1.00 . A A . 60 LEU HD12 1 1
20 21377 1 1 15 LEU HD13 H -12.282 10.814 -11.067 1.00 . A A . 60 LEU HD13 1 1
20 21378 1 1 15 LEU HD21 H -13.970 13.455 -13.968 1.00 . A A . 60 LEU HD21 1 1
20 21379 1 1 15 LEU HD22 H -12.358 12.747 -14.159 1.00 . A A . 60 LEU HD22 1 1
20 21380 1 1 15 LEU HD23 H -13.809 11.730 -14.359 1.00 . A A . 60 LEU HD23 1 1
20 21381 1 1 15 LEU HG H -12.934 13.082 -11.781 1.00 . A A . 60 LEU HG 1 1
20 21382 1 1 15 LEU N N -14.939 13.479 -9.916 1.00 . A A . 60 LEU N 1 1
20 21383 1 1 15 LEU O O -14.724 9.827 -9.639 1.00 . A A . 60 LEU O 1 1
20 21384 1 1 16 ALA C C -13.647 9.940 -6.623 1.00 . A A . 61 ALA C 1 1
20 21385 1 1 16 ALA CA C -12.763 10.525 -7.741 1.00 . A A . 61 ALA CA 1 1
20 21386 1 1 16 ALA CB C -11.585 11.289 -7.137 1.00 . A A . 61 ALA CB 1 1
20 21387 1 1 16 ALA H H -13.319 12.412 -8.582 1.00 . A A . 61 ALA H 1 1
20 21388 1 1 16 ALA HA H -12.366 9.696 -8.331 1.00 . A A . 61 ALA HA 1 1
20 21389 1 1 16 ALA HB1 H -11.947 12.136 -6.551 1.00 . A A . 61 ALA HB1 1 1
20 21390 1 1 16 ALA HB2 H -11.022 10.623 -6.486 1.00 . A A . 61 ALA HB2 1 1
20 21391 1 1 16 ALA HB3 H -10.930 11.649 -7.926 1.00 . A A . 61 ALA HB3 1 1
20 21392 1 1 16 ALA N N -13.498 11.423 -8.640 1.00 . A A . 61 ALA N 1 1
20 21393 1 1 16 ALA O O -14.509 10.634 -6.076 1.00 . A A . 61 ALA O 1 1
20 21394 1 1 17 ALA C C -13.385 7.780 -3.885 1.00 . A A . 62 ALA C 1 1
20 21395 1 1 17 ALA CA C -14.131 7.953 -5.219 1.00 . A A . 62 ALA CA 1 1
20 21396 1 1 17 ALA CB C -14.611 6.614 -5.796 1.00 . A A . 62 ALA CB 1 1
20 21397 1 1 17 ALA H H -12.689 8.164 -6.767 1.00 . A A . 62 ALA H 1 1
20 21398 1 1 17 ALA HA H -15.004 8.547 -4.980 1.00 . A A . 62 ALA HA 1 1
20 21399 1 1 17 ALA HB1 H -13.756 5.978 -6.027 1.00 . A A . 62 ALA HB1 1 1
20 21400 1 1 17 ALA HB2 H -15.243 6.099 -5.071 1.00 . A A . 62 ALA HB2 1 1
20 21401 1 1 17 ALA HB3 H -15.188 6.785 -6.706 1.00 . A A . 62 ALA HB3 1 1
20 21402 1 1 17 ALA N N -13.391 8.684 -6.248 1.00 . A A . 62 ALA N 1 1
20 21403 1 1 17 ALA O O -12.154 7.745 -3.830 1.00 . A A . 62 ALA O 1 1
20 21404 1 1 18 LEU C C -14.285 6.300 -0.708 1.00 . A A . 63 LEU C 1 1
20 21405 1 1 18 LEU CA C -13.677 7.521 -1.419 1.00 . A A . 63 LEU CA 1 1
20 21406 1 1 18 LEU CB C -14.025 8.794 -0.620 1.00 . A A . 63 LEU CB 1 1
20 21407 1 1 18 LEU CD1 C -13.905 11.275 -0.283 1.00 . A A . 63 LEU CD1 1 1
20 21408 1 1 18 LEU CD2 C -11.869 10.077 -0.997 1.00 . A A . 63 LEU CD2 1 1
20 21409 1 1 18 LEU CG C -13.390 10.105 -1.119 1.00 . A A . 63 LEU CG 1 1
20 21410 1 1 18 LEU H H -15.160 7.633 -2.931 1.00 . A A . 63 LEU H 1 1
20 21411 1 1 18 LEU HA H -12.596 7.390 -1.425 1.00 . A A . 63 LEU HA 1 1
20 21412 1 1 18 LEU HB2 H -15.109 8.914 -0.629 1.00 . A A . 63 LEU HB2 1 1
20 21413 1 1 18 LEU HB3 H -13.723 8.644 0.418 1.00 . A A . 63 LEU HB3 1 1
20 21414 1 1 18 LEU HD11 H -13.624 11.144 0.762 1.00 . A A . 63 LEU HD11 1 1
20 21415 1 1 18 LEU HD12 H -13.482 12.209 -0.654 1.00 . A A . 63 LEU HD12 1 1
20 21416 1 1 18 LEU HD13 H -14.992 11.332 -0.359 1.00 . A A . 63 LEU HD13 1 1
20 21417 1 1 18 LEU HD21 H -11.456 9.340 -1.680 1.00 . A A . 63 LEU HD21 1 1
20 21418 1 1 18 LEU HD22 H -11.465 11.058 -1.248 1.00 . A A . 63 LEU HD22 1 1
20 21419 1 1 18 LEU HD23 H -11.581 9.829 0.021 1.00 . A A . 63 LEU HD23 1 1
20 21420 1 1 18 LEU HG H -13.662 10.277 -2.161 1.00 . A A . 63 LEU HG 1 1
20 21421 1 1 18 LEU N N -14.157 7.648 -2.798 1.00 . A A . 63 LEU N 1 1
20 21422 1 1 18 LEU O O -15.437 5.934 -0.951 1.00 . A A . 63 LEU O 1 1
20 21423 1 1 19 HIS C C -14.931 5.599 2.254 1.00 . A A . 64 HIS C 1 1
20 21424 1 1 19 HIS CA C -14.067 4.814 1.254 1.00 . A A . 64 HIS CA 1 1
20 21425 1 1 19 HIS CB C -12.904 4.132 1.985 1.00 . A A . 64 HIS CB 1 1
20 21426 1 1 19 HIS CD2 C -10.848 3.321 0.702 1.00 . A A . 64 HIS CD2 1 1
20 21427 1 1 19 HIS CE1 C -11.538 1.304 0.133 1.00 . A A . 64 HIS CE1 1 1
20 21428 1 1 19 HIS CG C -12.124 3.144 1.155 1.00 . A A . 64 HIS CG 1 1
20 21429 1 1 19 HIS H H -12.586 6.068 0.356 1.00 . A A . 64 HIS H 1 1
20 21430 1 1 19 HIS HA H -14.681 4.045 0.779 1.00 . A A . 64 HIS HA 1 1
20 21431 1 1 19 HIS HB2 H -12.222 4.905 2.323 1.00 . A A . 64 HIS HB2 1 1
20 21432 1 1 19 HIS HB3 H -13.286 3.609 2.861 1.00 . A A . 64 HIS HB3 1 1
20 21433 1 1 19 HIS HD2 H -10.232 4.199 0.845 1.00 . A A . 64 HIS HD2 1 1
20 21434 1 1 19 HIS HE1 H -11.546 0.305 -0.283 1.00 . A A . 64 HIS HE1 1 1
20 21435 1 1 19 HIS HE2 H -9.599 1.937 -0.358 1.00 . A A . 64 HIS HE2 1 1
20 21436 1 1 19 HIS N N -13.534 5.725 0.233 1.00 . A A . 64 HIS N 1 1
20 21437 1 1 19 HIS ND1 N -12.565 1.868 0.793 1.00 . A A . 64 HIS ND1 1 1
20 21438 1 1 19 HIS NE2 N -10.495 2.150 0.068 1.00 . A A . 64 HIS NE2 1 1
20 21439 1 1 19 HIS O O -14.493 6.627 2.772 1.00 . A A . 64 HIS O 1 1
20 21440 1 1 20 ALA C C -17.042 5.429 4.894 1.00 . A A . 65 ALA C 1 1
20 21441 1 1 20 ALA CA C -17.101 5.832 3.405 1.00 . A A . 65 ALA CA 1 1
20 21442 1 1 20 ALA CB C -18.501 5.612 2.821 1.00 . A A . 65 ALA CB 1 1
20 21443 1 1 20 ALA H H -16.464 4.286 2.073 1.00 . A A . 65 ALA H 1 1
20 21444 1 1 20 ALA HA H -16.894 6.903 3.356 1.00 . A A . 65 ALA HA 1 1
20 21445 1 1 20 ALA HB1 H -18.767 4.554 2.865 1.00 . A A . 65 ALA HB1 1 1
20 21446 1 1 20 ALA HB2 H -19.233 6.184 3.395 1.00 . A A . 65 ALA HB2 1 1
20 21447 1 1 20 ALA HB3 H -18.530 5.948 1.784 1.00 . A A . 65 ALA HB3 1 1
20 21448 1 1 20 ALA N N -16.143 5.120 2.548 1.00 . A A . 65 ALA N 1 1
20 21449 1 1 20 ALA O O -17.422 6.219 5.761 1.00 . A A . 65 ALA O 1 1
20 21450 1 1 21 GLU C C -15.336 2.792 6.855 1.00 . A A . 66 GLU C 1 1
20 21451 1 1 21 GLU CA C -16.613 3.599 6.542 1.00 . A A . 66 GLU CA 1 1
20 21452 1 1 21 GLU CB C -17.850 2.683 6.666 1.00 . A A . 66 GLU CB 1 1
20 21453 1 1 21 GLU CD C -20.366 2.485 6.861 1.00 . A A . 66 GLU CD 1 1
20 21454 1 1 21 GLU CG C -19.186 3.435 6.585 1.00 . A A . 66 GLU CG 1 1
20 21455 1 1 21 GLU H H -16.236 3.632 4.445 1.00 . A A . 66 GLU H 1 1
20 21456 1 1 21 GLU HA H -16.693 4.380 7.302 1.00 . A A . 66 GLU HA 1 1
20 21457 1 1 21 GLU HB2 H -17.816 1.925 5.884 1.00 . A A . 66 GLU HB2 1 1
20 21458 1 1 21 GLU HB3 H -17.812 2.174 7.630 1.00 . A A . 66 GLU HB3 1 1
20 21459 1 1 21 GLU HG2 H -19.183 4.245 7.316 1.00 . A A . 66 GLU HG2 1 1
20 21460 1 1 21 GLU HG3 H -19.297 3.878 5.591 1.00 . A A . 66 GLU HG3 1 1
20 21461 1 1 21 GLU N N -16.577 4.212 5.201 1.00 . A A . 66 GLU N 1 1
20 21462 1 1 21 GLU O O -14.558 2.448 5.958 1.00 . A A . 66 GLU O 1 1
20 21463 1 1 21 GLU OE1 O -20.896 1.866 5.904 1.00 . A A . 66 GLU OE1 1 1
20 21464 1 1 21 GLU OE2 O -20.784 2.352 8.039 1.00 . A A . 66 GLU OE2 1 1
20 21465 1 1 22 GLY C C -12.643 2.392 8.644 1.00 . A A . 67 GLY C 1 1
20 21466 1 1 22 GLY CA C -13.996 1.653 8.611 1.00 . A A . 67 GLY CA 1 1
20 21467 1 1 22 GLY H H -15.791 2.786 8.833 1.00 . A A . 67 GLY H 1 1
20 21468 1 1 22 GLY HA2 H -14.207 1.288 9.616 1.00 . A A . 67 GLY HA2 1 1
20 21469 1 1 22 GLY HA3 H -13.914 0.785 7.956 1.00 . A A . 67 GLY HA3 1 1
20 21470 1 1 22 GLY N N -15.126 2.468 8.139 1.00 . A A . 67 GLY N 1 1
20 21471 1 1 22 GLY O O -12.609 3.622 8.541 1.00 . A A . 67 GLY O 1 1
20 21472 1 1 23 PRO C C -9.756 3.231 7.831 1.00 . A A . 68 PRO C 1 1
20 21473 1 1 23 PRO CA C -10.171 2.253 8.940 1.00 . A A . 68 PRO CA 1 1
20 21474 1 1 23 PRO CB C -9.199 1.064 8.970 1.00 . A A . 68 PRO CB 1 1
20 21475 1 1 23 PRO CD C -11.425 0.210 8.812 1.00 . A A . 68 PRO CD 1 1
20 21476 1 1 23 PRO CG C -9.991 -0.117 8.416 1.00 . A A . 68 PRO CG 1 1
20 21477 1 1 23 PRO HA H -10.124 2.777 9.896 1.00 . A A . 68 PRO HA 1 1
20 21478 1 1 23 PRO HB2 H -8.319 1.249 8.350 1.00 . A A . 68 PRO HB2 1 1
20 21479 1 1 23 PRO HB3 H -8.907 0.858 9.999 1.00 . A A . 68 PRO HB3 1 1
20 21480 1 1 23 PRO HD2 H -12.109 -0.267 8.114 1.00 . A A . 68 PRO HD2 1 1
20 21481 1 1 23 PRO HD3 H -11.616 -0.136 9.828 1.00 . A A . 68 PRO HD3 1 1
20 21482 1 1 23 PRO HG2 H -9.911 -0.135 7.326 1.00 . A A . 68 PRO HG2 1 1
20 21483 1 1 23 PRO HG3 H -9.661 -1.065 8.839 1.00 . A A . 68 PRO HG3 1 1
20 21484 1 1 23 PRO N N -11.511 1.667 8.772 1.00 . A A . 68 PRO N 1 1
20 21485 1 1 23 PRO O O -8.965 4.148 8.071 1.00 . A A . 68 PRO O 1 1
20 21486 1 1 24 LEU C C -10.966 4.963 5.156 1.00 . A A . 69 LEU C 1 1
20 21487 1 1 24 LEU CA C -9.966 3.820 5.426 1.00 . A A . 69 LEU CA 1 1
20 21488 1 1 24 LEU CB C -9.838 2.848 4.239 1.00 . A A . 69 LEU CB 1 1
20 21489 1 1 24 LEU CD1 C -8.748 0.891 3.117 1.00 . A A . 69 LEU CD1 1 1
20 21490 1 1 24 LEU CD2 C -7.360 2.338 4.597 1.00 . A A . 69 LEU CD2 1 1
20 21491 1 1 24 LEU CG C -8.754 1.756 4.374 1.00 . A A . 69 LEU CG 1 1
20 21492 1 1 24 LEU H H -10.928 2.261 6.511 1.00 . A A . 69 LEU H 1 1
20 21493 1 1 24 LEU HA H -9.003 4.308 5.567 1.00 . A A . 69 LEU HA 1 1
20 21494 1 1 24 LEU HB2 H -10.805 2.360 4.114 1.00 . A A . 69 LEU HB2 1 1
20 21495 1 1 24 LEU HB3 H -9.626 3.431 3.344 1.00 . A A . 69 LEU HB3 1 1
20 21496 1 1 24 LEU HD11 H -8.559 1.509 2.243 1.00 . A A . 69 LEU HD11 1 1
20 21497 1 1 24 LEU HD12 H -7.981 0.120 3.197 1.00 . A A . 69 LEU HD12 1 1
20 21498 1 1 24 LEU HD13 H -9.719 0.407 3.001 1.00 . A A . 69 LEU HD13 1 1
20 21499 1 1 24 LEU HD21 H -7.313 2.842 5.561 1.00 . A A . 69 LEU HD21 1 1
20 21500 1 1 24 LEU HD22 H -6.625 1.534 4.602 1.00 . A A . 69 LEU HD22 1 1
20 21501 1 1 24 LEU HD23 H -7.123 3.048 3.806 1.00 . A A . 69 LEU HD23 1 1
20 21502 1 1 24 LEU HG H -8.994 1.112 5.221 1.00 . A A . 69 LEU HG 1 1
20 21503 1 1 24 LEU N N -10.285 3.034 6.621 1.00 . A A . 69 LEU N 1 1
20 21504 1 1 24 LEU O O -10.838 5.653 4.145 1.00 . A A . 69 LEU O 1 1
20 21505 1 1 25 ALA C C -12.327 7.611 5.542 1.00 . A A . 70 ALA C 1 1
20 21506 1 1 25 ALA CA C -12.960 6.237 5.864 1.00 . A A . 70 ALA CA 1 1
20 21507 1 1 25 ALA CB C -13.829 6.318 7.125 1.00 . A A . 70 ALA CB 1 1
20 21508 1 1 25 ALA H H -12.022 4.583 6.844 1.00 . A A . 70 ALA H 1 1
20 21509 1 1 25 ALA HA H -13.605 5.952 5.033 1.00 . A A . 70 ALA HA 1 1
20 21510 1 1 25 ALA HB1 H -13.214 6.576 7.987 1.00 . A A . 70 ALA HB1 1 1
20 21511 1 1 25 ALA HB2 H -14.595 7.083 6.992 1.00 . A A . 70 ALA HB2 1 1
20 21512 1 1 25 ALA HB3 H -14.316 5.363 7.305 1.00 . A A . 70 ALA HB3 1 1
20 21513 1 1 25 ALA N N -11.955 5.183 6.031 1.00 . A A . 70 ALA N 1 1
20 21514 1 1 25 ALA O O -11.455 8.097 6.269 1.00 . A A . 70 ALA O 1 1
20 21515 1 1 26 GLY C C -11.130 9.423 2.914 1.00 . A A . 71 GLY C 1 1
20 21516 1 1 26 GLY CA C -12.261 9.512 3.941 1.00 . A A . 71 GLY CA 1 1
20 21517 1 1 26 GLY H H -13.489 7.764 3.893 1.00 . A A . 71 GLY H 1 1
20 21518 1 1 26 GLY HA2 H -13.080 10.065 3.488 1.00 . A A . 71 GLY HA2 1 1
20 21519 1 1 26 GLY HA3 H -11.864 10.089 4.775 1.00 . A A . 71 GLY HA3 1 1
20 21520 1 1 26 GLY N N -12.774 8.233 4.446 1.00 . A A . 71 GLY N 1 1
20 21521 1 1 26 GLY O O -10.695 10.464 2.421 1.00 . A A . 71 GLY O 1 1
20 21522 1 1 27 LEU C C -9.832 7.477 0.327 1.00 . A A . 72 LEU C 1 1
20 21523 1 1 27 LEU CA C -9.464 8.013 1.735 1.00 . A A . 72 LEU CA 1 1
20 21524 1 1 27 LEU CB C -8.500 7.079 2.489 1.00 . A A . 72 LEU CB 1 1
20 21525 1 1 27 LEU CD1 C -7.038 6.515 4.435 1.00 . A A . 72 LEU CD1 1 1
20 21526 1 1 27 LEU CD2 C -7.552 8.910 4.021 1.00 . A A . 72 LEU CD2 1 1
20 21527 1 1 27 LEU CG C -8.104 7.486 3.925 1.00 . A A . 72 LEU CG 1 1
20 21528 1 1 27 LEU H H -11.020 7.400 3.057 1.00 . A A . 72 LEU H 1 1
20 21529 1 1 27 LEU HA H -8.960 8.970 1.592 1.00 . A A . 72 LEU HA 1 1
20 21530 1 1 27 LEU HB2 H -8.958 6.093 2.530 1.00 . A A . 72 LEU HB2 1 1
20 21531 1 1 27 LEU HB3 H -7.588 6.994 1.915 1.00 . A A . 72 LEU HB3 1 1
20 21532 1 1 27 LEU HD11 H -6.125 6.611 3.847 1.00 . A A . 72 LEU HD11 1 1
20 21533 1 1 27 LEU HD12 H -6.817 6.725 5.480 1.00 . A A . 72 LEU HD12 1 1
20 21534 1 1 27 LEU HD13 H -7.405 5.493 4.350 1.00 . A A . 72 LEU HD13 1 1
20 21535 1 1 27 LEU HD21 H -8.336 9.629 3.782 1.00 . A A . 72 LEU HD21 1 1
20 21536 1 1 27 LEU HD22 H -7.217 9.105 5.040 1.00 . A A . 72 LEU HD22 1 1
20 21537 1 1 27 LEU HD23 H -6.715 9.039 3.338 1.00 . A A . 72 LEU HD23 1 1
20 21538 1 1 27 LEU HG H -8.970 7.413 4.579 1.00 . A A . 72 LEU HG 1 1
20 21539 1 1 27 LEU N N -10.643 8.220 2.588 1.00 . A A . 72 LEU N 1 1
20 21540 1 1 27 LEU O O -10.872 6.830 0.189 1.00 . A A . 72 LEU O 1 1
20 21541 1 1 28 PRO C C -9.386 5.671 -2.126 1.00 . A A . 73 PRO C 1 1
20 21542 1 1 28 PRO CA C -9.219 7.188 -2.085 1.00 . A A . 73 PRO CA 1 1
20 21543 1 1 28 PRO CB C -7.981 7.613 -2.890 1.00 . A A . 73 PRO CB 1 1
20 21544 1 1 28 PRO CD C -7.710 8.375 -0.666 1.00 . A A . 73 PRO CD 1 1
20 21545 1 1 28 PRO CG C -6.908 7.788 -1.819 1.00 . A A . 73 PRO CG 1 1
20 21546 1 1 28 PRO HA H -10.100 7.618 -2.556 1.00 . A A . 73 PRO HA 1 1
20 21547 1 1 28 PRO HB2 H -7.686 6.859 -3.619 1.00 . A A . 73 PRO HB2 1 1
20 21548 1 1 28 PRO HB3 H -8.166 8.563 -3.395 1.00 . A A . 73 PRO HB3 1 1
20 21549 1 1 28 PRO HD2 H -7.182 8.197 0.267 1.00 . A A . 73 PRO HD2 1 1
20 21550 1 1 28 PRO HD3 H -7.838 9.446 -0.808 1.00 . A A . 73 PRO HD3 1 1
20 21551 1 1 28 PRO HG2 H -6.517 6.818 -1.525 1.00 . A A . 73 PRO HG2 1 1
20 21552 1 1 28 PRO HG3 H -6.096 8.438 -2.138 1.00 . A A . 73 PRO HG3 1 1
20 21553 1 1 28 PRO N N -9.005 7.706 -0.720 1.00 . A A . 73 PRO N 1 1
20 21554 1 1 28 PRO O O -8.697 4.944 -1.409 1.00 . A A . 73 PRO O 1 1
20 21555 1 1 29 VAL C C -9.255 3.224 -4.171 1.00 . A A . 74 VAL C 1 1
20 21556 1 1 29 VAL CA C -10.382 3.731 -3.257 1.00 . A A . 74 VAL CA 1 1
20 21557 1 1 29 VAL CB C -11.785 3.364 -3.783 1.00 . A A . 74 VAL CB 1 1
20 21558 1 1 29 VAL CG1 C -11.972 1.848 -3.907 1.00 . A A . 74 VAL CG1 1 1
20 21559 1 1 29 VAL CG2 C -12.881 3.866 -2.833 1.00 . A A . 74 VAL CG2 1 1
20 21560 1 1 29 VAL H H -10.798 5.816 -3.580 1.00 . A A . 74 VAL H 1 1
20 21561 1 1 29 VAL HA H -10.262 3.216 -2.307 1.00 . A A . 74 VAL HA 1 1
20 21562 1 1 29 VAL HB H -11.944 3.807 -4.764 1.00 . A A . 74 VAL HB 1 1
20 21563 1 1 29 VAL HG11 H -11.785 1.370 -2.944 1.00 . A A . 74 VAL HG11 1 1
20 21564 1 1 29 VAL HG12 H -12.991 1.626 -4.228 1.00 . A A . 74 VAL HG12 1 1
20 21565 1 1 29 VAL HG13 H -11.290 1.443 -4.652 1.00 . A A . 74 VAL HG13 1 1
20 21566 1 1 29 VAL HG21 H -12.857 4.952 -2.777 1.00 . A A . 74 VAL HG21 1 1
20 21567 1 1 29 VAL HG22 H -13.862 3.569 -3.202 1.00 . A A . 74 VAL HG22 1 1
20 21568 1 1 29 VAL HG23 H -12.731 3.445 -1.837 1.00 . A A . 74 VAL HG23 1 1
20 21569 1 1 29 VAL N N -10.252 5.177 -3.011 1.00 . A A . 74 VAL N 1 1
20 21570 1 1 29 VAL O O -8.778 2.104 -3.990 1.00 . A A . 74 VAL O 1 1
20 21571 1 1 30 THR C C -6.659 4.778 -6.230 1.00 . A A . 75 THR C 1 1
20 21572 1 1 30 THR CA C -7.748 3.707 -6.108 1.00 . A A . 75 THR CA 1 1
20 21573 1 1 30 THR CB C -8.380 3.440 -7.491 1.00 . A A . 75 THR CB 1 1
20 21574 1 1 30 THR CG2 C -9.734 2.730 -7.421 1.00 . A A . 75 THR CG2 1 1
20 21575 1 1 30 THR H H -9.290 4.921 -5.265 1.00 . A A . 75 THR H 1 1
20 21576 1 1 30 THR HA H -7.251 2.789 -5.792 1.00 . A A . 75 THR HA 1 1
20 21577 1 1 30 THR HB H -7.695 2.820 -8.070 1.00 . A A . 75 THR HB 1 1
20 21578 1 1 30 THR HG1 H -9.181 4.484 -8.928 1.00 . A A . 75 THR HG1 1 1
20 21579 1 1 30 THR HG21 H -10.469 3.378 -6.943 1.00 . A A . 75 THR HG21 1 1
20 21580 1 1 30 THR HG22 H -10.074 2.482 -8.425 1.00 . A A . 75 THR HG22 1 1
20 21581 1 1 30 THR HG23 H -9.636 1.814 -6.840 1.00 . A A . 75 THR HG23 1 1
20 21582 1 1 30 THR N N -8.778 4.059 -5.107 1.00 . A A . 75 THR N 1 1
20 21583 1 1 30 THR O O -6.850 5.926 -5.824 1.00 . A A . 75 THR O 1 1
20 21584 1 1 30 THR OG1 O -8.565 4.656 -8.189 1.00 . A A . 75 THR OG1 1 1
20 21585 1 1 31 ARG C C -4.948 6.519 -8.155 1.00 . A A . 76 ARG C 1 1
20 21586 1 1 31 ARG CA C -4.473 5.456 -7.156 1.00 . A A . 76 ARG CA 1 1
20 21587 1 1 31 ARG CB C -3.139 4.794 -7.568 1.00 . A A . 76 ARG CB 1 1
20 21588 1 1 31 ARG CD C -1.754 3.604 -9.309 1.00 . A A . 76 ARG CD 1 1
20 21589 1 1 31 ARG CG C -3.174 4.006 -8.889 1.00 . A A . 76 ARG CG 1 1
20 21590 1 1 31 ARG CZ C -0.781 2.699 -11.432 1.00 . A A . 76 ARG CZ 1 1
20 21591 1 1 31 ARG H H -5.372 3.484 -7.141 1.00 . A A . 76 ARG H 1 1
20 21592 1 1 31 ARG HA H -4.276 6.005 -6.232 1.00 . A A . 76 ARG HA 1 1
20 21593 1 1 31 ARG HB2 H -2.388 5.583 -7.657 1.00 . A A . 76 ARG HB2 1 1
20 21594 1 1 31 ARG HB3 H -2.818 4.125 -6.767 1.00 . A A . 76 ARG HB3 1 1
20 21595 1 1 31 ARG HD2 H -1.176 4.516 -9.456 1.00 . A A . 76 ARG HD2 1 1
20 21596 1 1 31 ARG HD3 H -1.290 3.018 -8.514 1.00 . A A . 76 ARG HD3 1 1
20 21597 1 1 31 ARG HE H -2.604 2.287 -10.757 1.00 . A A . 76 ARG HE 1 1
20 21598 1 1 31 ARG HG2 H -3.784 3.109 -8.765 1.00 . A A . 76 ARG HG2 1 1
20 21599 1 1 31 ARG HG3 H -3.603 4.621 -9.680 1.00 . A A . 76 ARG HG3 1 1
20 21600 1 1 31 ARG HH11 H 0.534 3.889 -10.466 1.00 . A A . 76 ARG HH11 1 1
20 21601 1 1 31 ARG HH12 H 1.089 3.203 -11.974 1.00 . A A . 76 ARG HH12 1 1
20 21602 1 1 31 ARG HH21 H -1.800 1.473 -12.656 1.00 . A A . 76 ARG HH21 1 1
20 21603 1 1 31 ARG HH22 H -0.187 1.867 -13.165 1.00 . A A . 76 ARG HH22 1 1
20 21604 1 1 31 ARG N N -5.514 4.447 -6.853 1.00 . A A . 76 ARG N 1 1
20 21605 1 1 31 ARG NE N -1.767 2.814 -10.556 1.00 . A A . 76 ARG NE 1 1
20 21606 1 1 31 ARG NH1 N 0.364 3.301 -11.286 1.00 . A A . 76 ARG NH1 1 1
20 21607 1 1 31 ARG NH2 N -0.933 1.960 -12.495 1.00 . A A . 76 ARG NH2 1 1
20 21608 1 1 31 ARG O O -4.506 7.659 -8.071 1.00 . A A . 76 ARG O 1 1
20 21609 1 1 32 SER C C -7.443 8.135 -9.095 1.00 . A A . 77 SER C 1 1
20 21610 1 1 32 SER CA C -6.577 7.159 -9.901 1.00 . A A . 77 SER CA 1 1
20 21611 1 1 32 SER CB C -7.405 6.431 -10.968 1.00 . A A . 77 SER CB 1 1
20 21612 1 1 32 SER H H -6.255 5.235 -9.008 1.00 . A A . 77 SER H 1 1
20 21613 1 1 32 SER HA H -5.813 7.740 -10.419 1.00 . A A . 77 SER HA 1 1
20 21614 1 1 32 SER HB2 H -6.780 5.680 -11.451 1.00 . A A . 77 SER HB2 1 1
20 21615 1 1 32 SER HB3 H -8.257 5.936 -10.501 1.00 . A A . 77 SER HB3 1 1
20 21616 1 1 32 SER HG H -8.353 6.865 -12.639 1.00 . A A . 77 SER HG 1 1
20 21617 1 1 32 SER N N -5.911 6.186 -9.019 1.00 . A A . 77 SER N 1 1
20 21618 1 1 32 SER O O -7.340 9.347 -9.295 1.00 . A A . 77 SER O 1 1
20 21619 1 1 32 SER OG O -7.863 7.353 -11.946 1.00 . A A . 77 SER OG 1 1
20 21620 1 1 33 ASP C C -7.943 9.450 -6.416 1.00 . A A . 78 ASP C 1 1
20 21621 1 1 33 ASP CA C -8.917 8.547 -7.176 1.00 . A A . 78 ASP CA 1 1
20 21622 1 1 33 ASP CB C -9.782 7.790 -6.158 1.00 . A A . 78 ASP CB 1 1
20 21623 1 1 33 ASP CG C -10.806 6.841 -6.780 1.00 . A A . 78 ASP CG 1 1
20 21624 1 1 33 ASP H H -8.262 6.650 -7.956 1.00 . A A . 78 ASP H 1 1
20 21625 1 1 33 ASP HA H -9.572 9.190 -7.765 1.00 . A A . 78 ASP HA 1 1
20 21626 1 1 33 ASP HB2 H -9.136 7.230 -5.485 1.00 . A A . 78 ASP HB2 1 1
20 21627 1 1 33 ASP HB3 H -10.338 8.520 -5.562 1.00 . A A . 78 ASP HB3 1 1
20 21628 1 1 33 ASP N N -8.195 7.655 -8.092 1.00 . A A . 78 ASP N 1 1
20 21629 1 1 33 ASP O O -8.164 10.652 -6.345 1.00 . A A . 78 ASP O 1 1
20 21630 1 1 33 ASP OD1 O -11.469 7.228 -7.775 1.00 . A A . 78 ASP OD1 1 1
20 21631 1 1 33 ASP OD2 O -10.999 5.753 -6.197 1.00 . A A . 78 ASP OD2 1 1
20 21632 1 1 34 ALA C C -5.187 10.784 -6.070 1.00 . A A . 79 ALA C 1 1
20 21633 1 1 34 ALA CA C -5.813 9.681 -5.191 1.00 . A A . 79 ALA CA 1 1
20 21634 1 1 34 ALA CB C -4.757 8.699 -4.666 1.00 . A A . 79 ALA CB 1 1
20 21635 1 1 34 ALA H H -6.720 7.900 -5.976 1.00 . A A . 79 ALA H 1 1
20 21636 1 1 34 ALA HA H -6.284 10.173 -4.337 1.00 . A A . 79 ALA HA 1 1
20 21637 1 1 34 ALA HB1 H -4.156 8.316 -5.491 1.00 . A A . 79 ALA HB1 1 1
20 21638 1 1 34 ALA HB2 H -4.109 9.211 -3.957 1.00 . A A . 79 ALA HB2 1 1
20 21639 1 1 34 ALA HB3 H -5.229 7.853 -4.166 1.00 . A A . 79 ALA HB3 1 1
20 21640 1 1 34 ALA N N -6.831 8.908 -5.905 1.00 . A A . 79 ALA N 1 1
20 21641 1 1 34 ALA O O -5.124 11.946 -5.665 1.00 . A A . 79 ALA O 1 1
20 21642 1 1 35 ARG C C -5.272 12.491 -8.637 1.00 . A A . 80 ARG C 1 1
20 21643 1 1 35 ARG CA C -4.274 11.375 -8.321 1.00 . A A . 80 ARG CA 1 1
20 21644 1 1 35 ARG CB C -3.894 10.544 -9.565 1.00 . A A . 80 ARG CB 1 1
20 21645 1 1 35 ARG CD C -2.758 10.483 -11.823 1.00 . A A . 80 ARG CD 1 1
20 21646 1 1 35 ARG CG C -3.212 11.371 -10.660 1.00 . A A . 80 ARG CG 1 1
20 21647 1 1 35 ARG CZ C -2.590 11.782 -13.976 1.00 . A A . 80 ARG CZ 1 1
20 21648 1 1 35 ARG H H -4.865 9.458 -7.559 1.00 . A A . 80 ARG H 1 1
20 21649 1 1 35 ARG HA H -3.376 11.868 -7.943 1.00 . A A . 80 ARG HA 1 1
20 21650 1 1 35 ARG HB2 H -3.203 9.756 -9.255 1.00 . A A . 80 ARG HB2 1 1
20 21651 1 1 35 ARG HB3 H -4.786 10.070 -9.978 1.00 . A A . 80 ARG HB3 1 1
20 21652 1 1 35 ARG HD2 H -2.059 9.734 -11.444 1.00 . A A . 80 ARG HD2 1 1
20 21653 1 1 35 ARG HD3 H -3.614 9.950 -12.240 1.00 . A A . 80 ARG HD3 1 1
20 21654 1 1 35 ARG HE H -1.086 11.438 -12.722 1.00 . A A . 80 ARG HE 1 1
20 21655 1 1 35 ARG HG2 H -3.898 12.131 -11.035 1.00 . A A . 80 ARG HG2 1 1
20 21656 1 1 35 ARG HG3 H -2.338 11.857 -10.230 1.00 . A A . 80 ARG HG3 1 1
20 21657 1 1 35 ARG HH11 H -4.455 11.119 -13.687 1.00 . A A . 80 ARG HH11 1 1
20 21658 1 1 35 ARG HH12 H -4.208 12.034 -15.147 1.00 . A A . 80 ARG HH12 1 1
20 21659 1 1 35 ARG HH21 H -0.852 12.565 -14.612 1.00 . A A . 80 ARG HH21 1 1
20 21660 1 1 35 ARG HH22 H -2.217 12.825 -15.654 1.00 . A A . 80 ARG HH22 1 1
20 21661 1 1 35 ARG N N -4.797 10.443 -7.304 1.00 . A A . 80 ARG N 1 1
20 21662 1 1 35 ARG NE N -2.076 11.281 -12.864 1.00 . A A . 80 ARG NE 1 1
20 21663 1 1 35 ARG NH1 N -3.847 11.647 -14.289 1.00 . A A . 80 ARG NH1 1 1
20 21664 1 1 35 ARG NH2 N -1.835 12.447 -14.802 1.00 . A A . 80 ARG NH2 1 1
20 21665 1 1 35 ARG O O -4.895 13.661 -8.639 1.00 . A A . 80 ARG O 1 1
20 21666 1 1 36 VAL C C -8.014 13.959 -7.921 1.00 . A A . 81 VAL C 1 1
20 21667 1 1 36 VAL CA C -7.605 13.131 -9.149 1.00 . A A . 81 VAL CA 1 1
20 21668 1 1 36 VAL CB C -8.804 12.444 -9.835 1.00 . A A . 81 VAL CB 1 1
20 21669 1 1 36 VAL CG1 C -9.989 13.394 -10.056 1.00 . A A . 81 VAL CG1 1 1
20 21670 1 1 36 VAL CG2 C -8.394 11.916 -11.218 1.00 . A A . 81 VAL CG2 1 1
20 21671 1 1 36 VAL H H -6.787 11.165 -8.823 1.00 . A A . 81 VAL H 1 1
20 21672 1 1 36 VAL HA H -7.200 13.841 -9.871 1.00 . A A . 81 VAL HA 1 1
20 21673 1 1 36 VAL HB H -9.129 11.604 -9.223 1.00 . A A . 81 VAL HB 1 1
20 21674 1 1 36 VAL HG11 H -9.673 14.263 -10.636 1.00 . A A . 81 VAL HG11 1 1
20 21675 1 1 36 VAL HG12 H -10.781 12.876 -10.595 1.00 . A A . 81 VAL HG12 1 1
20 21676 1 1 36 VAL HG13 H -10.397 13.734 -9.103 1.00 . A A . 81 VAL HG13 1 1
20 21677 1 1 36 VAL HG21 H -7.560 11.221 -11.134 1.00 . A A . 81 VAL HG21 1 1
20 21678 1 1 36 VAL HG22 H -9.230 11.380 -11.668 1.00 . A A . 81 VAL HG22 1 1
20 21679 1 1 36 VAL HG23 H -8.106 12.739 -11.870 1.00 . A A . 81 VAL HG23 1 1
20 21680 1 1 36 VAL N N -6.547 12.153 -8.837 1.00 . A A . 81 VAL N 1 1
20 21681 1 1 36 VAL O O -8.265 15.150 -8.074 1.00 . A A . 81 VAL O 1 1
20 21682 1 1 37 LEU C C -7.093 15.239 -5.291 1.00 . A A . 82 LEU C 1 1
20 21683 1 1 37 LEU CA C -8.201 14.188 -5.471 1.00 . A A . 82 LEU CA 1 1
20 21684 1 1 37 LEU CB C -8.272 13.242 -4.257 1.00 . A A . 82 LEU CB 1 1
20 21685 1 1 37 LEU CD1 C -9.396 11.253 -3.234 1.00 . A A . 82 LEU CD1 1 1
20 21686 1 1 37 LEU CD2 C -10.754 13.283 -3.647 1.00 . A A . 82 LEU CD2 1 1
20 21687 1 1 37 LEU CG C -9.586 12.443 -4.164 1.00 . A A . 82 LEU CG 1 1
20 21688 1 1 37 LEU H H -7.842 12.403 -6.605 1.00 . A A . 82 LEU H 1 1
20 21689 1 1 37 LEU HA H -9.141 14.736 -5.551 1.00 . A A . 82 LEU HA 1 1
20 21690 1 1 37 LEU HB2 H -7.428 12.554 -4.314 1.00 . A A . 82 LEU HB2 1 1
20 21691 1 1 37 LEU HB3 H -8.152 13.819 -3.339 1.00 . A A . 82 LEU HB3 1 1
20 21692 1 1 37 LEU HD11 H -9.250 11.589 -2.205 1.00 . A A . 82 LEU HD11 1 1
20 21693 1 1 37 LEU HD12 H -10.265 10.600 -3.300 1.00 . A A . 82 LEU HD12 1 1
20 21694 1 1 37 LEU HD13 H -8.520 10.692 -3.550 1.00 . A A . 82 LEU HD13 1 1
20 21695 1 1 37 LEU HD21 H -10.952 14.112 -4.326 1.00 . A A . 82 LEU HD21 1 1
20 21696 1 1 37 LEU HD22 H -11.651 12.667 -3.585 1.00 . A A . 82 LEU HD22 1 1
20 21697 1 1 37 LEU HD23 H -10.523 13.679 -2.657 1.00 . A A . 82 LEU HD23 1 1
20 21698 1 1 37 LEU HG H -9.849 12.071 -5.147 1.00 . A A . 82 LEU HG 1 1
20 21699 1 1 37 LEU N N -7.999 13.408 -6.701 1.00 . A A . 82 LEU N 1 1
20 21700 1 1 37 LEU O O -7.404 16.409 -5.069 1.00 . A A . 82 LEU O 1 1
20 21701 1 1 38 ILE C C -4.832 16.868 -6.549 1.00 . A A . 83 ILE C 1 1
20 21702 1 1 38 ILE CA C -4.690 15.814 -5.440 1.00 . A A . 83 ILE CA 1 1
20 21703 1 1 38 ILE CB C -3.333 15.073 -5.529 1.00 . A A . 83 ILE CB 1 1
20 21704 1 1 38 ILE CD1 C -1.987 13.166 -4.420 1.00 . A A . 83 ILE CD1 1 1
20 21705 1 1 38 ILE CG1 C -3.097 14.214 -4.264 1.00 . A A . 83 ILE CG1 1 1
20 21706 1 1 38 ILE CG2 C -2.180 16.087 -5.700 1.00 . A A . 83 ILE CG2 1 1
20 21707 1 1 38 ILE H H -5.624 13.878 -5.635 1.00 . A A . 83 ILE H 1 1
20 21708 1 1 38 ILE HA H -4.718 16.348 -4.488 1.00 . A A . 83 ILE HA 1 1
20 21709 1 1 38 ILE HB H -3.350 14.420 -6.403 1.00 . A A . 83 ILE HB 1 1
20 21710 1 1 38 ILE HD11 H -1.019 13.644 -4.569 1.00 . A A . 83 ILE HD11 1 1
20 21711 1 1 38 ILE HD12 H -1.935 12.556 -3.517 1.00 . A A . 83 ILE HD12 1 1
20 21712 1 1 38 ILE HD13 H -2.213 12.520 -5.266 1.00 . A A . 83 ILE HD13 1 1
20 21713 1 1 38 ILE HG12 H -2.858 14.862 -3.420 1.00 . A A . 83 ILE HG12 1 1
20 21714 1 1 38 ILE HG13 H -4.008 13.670 -4.011 1.00 . A A . 83 ILE HG13 1 1
20 21715 1 1 38 ILE HG21 H -2.220 16.836 -4.907 1.00 . A A . 83 ILE HG21 1 1
20 21716 1 1 38 ILE HG22 H -1.214 15.592 -5.652 1.00 . A A . 83 ILE HG22 1 1
20 21717 1 1 38 ILE HG23 H -2.244 16.592 -6.668 1.00 . A A . 83 ILE HG23 1 1
20 21718 1 1 38 ILE N N -5.818 14.862 -5.474 1.00 . A A . 83 ILE N 1 1
20 21719 1 1 38 ILE O O -4.644 18.057 -6.292 1.00 . A A . 83 ILE O 1 1
20 21720 1 1 39 PHE C C -6.538 18.390 -8.613 1.00 . A A . 84 PHE C 1 1
20 21721 1 1 39 PHE CA C -5.422 17.368 -8.895 1.00 . A A . 84 PHE CA 1 1
20 21722 1 1 39 PHE CB C -5.722 16.524 -10.145 1.00 . A A . 84 PHE CB 1 1
20 21723 1 1 39 PHE CD1 C -5.621 18.592 -11.658 1.00 . A A . 84 PHE CD1 1 1
20 21724 1 1 39 PHE CD2 C -6.661 16.557 -12.484 1.00 . A A . 84 PHE CD2 1 1
20 21725 1 1 39 PHE CE1 C -5.909 19.235 -12.870 1.00 . A A . 84 PHE CE1 1 1
20 21726 1 1 39 PHE CE2 C -6.937 17.196 -13.706 1.00 . A A . 84 PHE CE2 1 1
20 21727 1 1 39 PHE CG C -6.004 17.252 -11.451 1.00 . A A . 84 PHE CG 1 1
20 21728 1 1 39 PHE CZ C -6.570 18.540 -13.895 1.00 . A A . 84 PHE CZ 1 1
20 21729 1 1 39 PHE H H -5.298 15.462 -7.930 1.00 . A A . 84 PHE H 1 1
20 21730 1 1 39 PHE HA H -4.502 17.928 -9.066 1.00 . A A . 84 PHE HA 1 1
20 21731 1 1 39 PHE HB2 H -4.891 15.838 -10.316 1.00 . A A . 84 PHE HB2 1 1
20 21732 1 1 39 PHE HB3 H -6.599 15.919 -9.929 1.00 . A A . 84 PHE HB3 1 1
20 21733 1 1 39 PHE HD1 H -5.096 19.147 -10.897 1.00 . A A . 84 PHE HD1 1 1
20 21734 1 1 39 PHE HD2 H -6.953 15.525 -12.344 1.00 . A A . 84 PHE HD2 1 1
20 21735 1 1 39 PHE HE1 H -5.613 20.265 -13.002 1.00 . A A . 84 PHE HE1 1 1
20 21736 1 1 39 PHE HE2 H -7.445 16.659 -14.495 1.00 . A A . 84 PHE HE2 1 1
20 21737 1 1 39 PHE HZ H -6.800 19.036 -14.828 1.00 . A A . 84 PHE HZ 1 1
20 21738 1 1 39 PHE N N -5.203 16.459 -7.766 1.00 . A A . 84 PHE N 1 1
20 21739 1 1 39 PHE O O -6.318 19.591 -8.748 1.00 . A A . 84 PHE O 1 1
20 21740 1 1 40 ASN C C -8.611 19.758 -6.706 1.00 . A A . 85 ASN C 1 1
20 21741 1 1 40 ASN CA C -8.851 18.852 -7.936 1.00 . A A . 85 ASN CA 1 1
20 21742 1 1 40 ASN CB C -10.125 18.004 -7.805 1.00 . A A . 85 ASN CB 1 1
20 21743 1 1 40 ASN CG C -11.372 18.871 -7.791 1.00 . A A . 85 ASN CG 1 1
20 21744 1 1 40 ASN H H -7.867 16.950 -8.073 1.00 . A A . 85 ASN H 1 1
20 21745 1 1 40 ASN HA H -8.953 19.510 -8.805 1.00 . A A . 85 ASN HA 1 1
20 21746 1 1 40 ASN HB2 H -10.199 17.307 -8.641 1.00 . A A . 85 ASN HB2 1 1
20 21747 1 1 40 ASN HB3 H -10.086 17.422 -6.882 1.00 . A A . 85 ASN HB3 1 1
20 21748 1 1 40 ASN HD21 H -11.370 19.047 -9.809 1.00 . A A . 85 ASN HD21 1 1
20 21749 1 1 40 ASN HD22 H -12.640 19.911 -8.937 1.00 . A A . 85 ASN HD22 1 1
20 21750 1 1 40 ASN N N -7.724 17.949 -8.187 1.00 . A A . 85 ASN N 1 1
20 21751 1 1 40 ASN ND2 N -11.829 19.314 -8.942 1.00 . A A . 85 ASN ND2 1 1
20 21752 1 1 40 ASN O O -8.987 20.933 -6.721 1.00 . A A . 85 ASN O 1 1
20 21753 1 1 40 ASN OD1 O -11.941 19.169 -6.748 1.00 . A A . 85 ASN OD1 1 1
20 21754 1 1 41 GLU C C -6.471 21.127 -4.967 1.00 . A A . 86 GLU C 1 1
20 21755 1 1 41 GLU CA C -7.468 20.043 -4.532 1.00 . A A . 86 GLU CA 1 1
20 21756 1 1 41 GLU CB C -6.870 19.130 -3.450 1.00 . A A . 86 GLU CB 1 1
20 21757 1 1 41 GLU CD C -5.959 18.949 -1.103 1.00 . A A . 86 GLU CD 1 1
20 21758 1 1 41 GLU CG C -6.454 19.910 -2.199 1.00 . A A . 86 GLU CG 1 1
20 21759 1 1 41 GLU H H -7.665 18.264 -5.698 1.00 . A A . 86 GLU H 1 1
20 21760 1 1 41 GLU HA H -8.331 20.554 -4.100 1.00 . A A . 86 GLU HA 1 1
20 21761 1 1 41 GLU HB2 H -7.620 18.391 -3.163 1.00 . A A . 86 GLU HB2 1 1
20 21762 1 1 41 GLU HB3 H -6.001 18.610 -3.853 1.00 . A A . 86 GLU HB3 1 1
20 21763 1 1 41 GLU HG2 H -5.662 20.617 -2.455 1.00 . A A . 86 GLU HG2 1 1
20 21764 1 1 41 GLU HG3 H -7.310 20.485 -1.838 1.00 . A A . 86 GLU HG3 1 1
20 21765 1 1 41 GLU N N -7.923 19.245 -5.675 1.00 . A A . 86 GLU N 1 1
20 21766 1 1 41 GLU O O -6.697 22.301 -4.674 1.00 . A A . 86 GLU O 1 1
20 21767 1 1 41 GLU OE1 O -4.755 18.594 -1.098 1.00 . A A . 86 GLU OE1 1 1
20 21768 1 1 41 GLU OE2 O -6.769 18.548 -0.230 1.00 . A A . 86 GLU OE2 1 1
20 21769 1 1 42 TRP C C -5.341 22.791 -7.161 1.00 . A A . 87 TRP C 1 1
20 21770 1 1 42 TRP CA C -4.543 21.761 -6.355 1.00 . A A . 87 TRP CA 1 1
20 21771 1 1 42 TRP CB C -3.523 21.073 -7.269 1.00 . A A . 87 TRP CB 1 1
20 21772 1 1 42 TRP CD1 C -1.729 22.766 -7.822 1.00 . A A . 87 TRP CD1 1 1
20 21773 1 1 42 TRP CD2 C -3.160 22.462 -9.526 1.00 . A A . 87 TRP CD2 1 1
20 21774 1 1 42 TRP CE2 C -2.230 23.464 -9.933 1.00 . A A . 87 TRP CE2 1 1
20 21775 1 1 42 TRP CE3 C -4.190 22.136 -10.438 1.00 . A A . 87 TRP CE3 1 1
20 21776 1 1 42 TRP CG C -2.801 22.028 -8.172 1.00 . A A . 87 TRP CG 1 1
20 21777 1 1 42 TRP CH2 C -3.351 23.763 -12.057 1.00 . A A . 87 TRP CH2 1 1
20 21778 1 1 42 TRP CZ2 C -2.307 24.102 -11.179 1.00 . A A . 87 TRP CZ2 1 1
20 21779 1 1 42 TRP CZ3 C -4.290 22.784 -11.684 1.00 . A A . 87 TRP CZ3 1 1
20 21780 1 1 42 TRP H H -5.226 19.803 -5.919 1.00 . A A . 87 TRP H 1 1
20 21781 1 1 42 TRP HA H -4.003 22.305 -5.581 1.00 . A A . 87 TRP HA 1 1
20 21782 1 1 42 TRP HB2 H -2.796 20.536 -6.658 1.00 . A A . 87 TRP HB2 1 1
20 21783 1 1 42 TRP HB3 H -4.033 20.345 -7.895 1.00 . A A . 87 TRP HB3 1 1
20 21784 1 1 42 TRP HD1 H -1.244 22.722 -6.856 1.00 . A A . 87 TRP HD1 1 1
20 21785 1 1 42 TRP HE1 H -0.643 24.309 -8.790 1.00 . A A . 87 TRP HE1 1 1
20 21786 1 1 42 TRP HE3 H -4.925 21.394 -10.165 1.00 . A A . 87 TRP HE3 1 1
20 21787 1 1 42 TRP HH2 H -3.433 24.255 -13.014 1.00 . A A . 87 TRP HH2 1 1
20 21788 1 1 42 TRP HZ2 H -1.573 24.844 -11.457 1.00 . A A . 87 TRP HZ2 1 1
20 21789 1 1 42 TRP HZ3 H -5.095 22.533 -12.363 1.00 . A A . 87 TRP HZ3 1 1
20 21790 1 1 42 TRP N N -5.417 20.778 -5.723 1.00 . A A . 87 TRP N 1 1
20 21791 1 1 42 TRP NE1 N -1.379 23.607 -8.861 1.00 . A A . 87 TRP NE1 1 1
20 21792 1 1 42 TRP O O -5.064 23.976 -7.033 1.00 . A A . 87 TRP O 1 1
20 21793 1 1 43 GLU C C -7.855 24.340 -7.984 1.00 . A A . 88 GLU C 1 1
20 21794 1 1 43 GLU CA C -7.084 23.296 -8.811 1.00 . A A . 88 GLU CA 1 1
20 21795 1 1 43 GLU CB C -7.991 22.491 -9.756 1.00 . A A . 88 GLU CB 1 1
20 21796 1 1 43 GLU CD C -9.290 24.411 -10.884 1.00 . A A . 88 GLU CD 1 1
20 21797 1 1 43 GLU CG C -8.312 23.231 -11.059 1.00 . A A . 88 GLU CG 1 1
20 21798 1 1 43 GLU H H -6.492 21.383 -8.047 1.00 . A A . 88 GLU H 1 1
20 21799 1 1 43 GLU HA H -6.361 23.837 -9.423 1.00 . A A . 88 GLU HA 1 1
20 21800 1 1 43 GLU HB2 H -7.474 21.576 -10.043 1.00 . A A . 88 GLU HB2 1 1
20 21801 1 1 43 GLU HB3 H -8.911 22.204 -9.246 1.00 . A A . 88 GLU HB3 1 1
20 21802 1 1 43 GLU HG2 H -7.370 23.573 -11.493 1.00 . A A . 88 GLU HG2 1 1
20 21803 1 1 43 GLU HG3 H -8.743 22.509 -11.758 1.00 . A A . 88 GLU HG3 1 1
20 21804 1 1 43 GLU N N -6.330 22.378 -7.953 1.00 . A A . 88 GLU N 1 1
20 21805 1 1 43 GLU O O -7.731 25.536 -8.249 1.00 . A A . 88 GLU O 1 1
20 21806 1 1 43 GLU OE1 O -10.398 24.208 -10.324 1.00 . A A . 88 GLU OE1 1 1
20 21807 1 1 43 GLU OE2 O -8.979 25.531 -11.356 1.00 . A A . 88 GLU OE2 1 1
20 21808 1 1 44 GLU C C -8.257 25.797 -5.281 1.00 . A A . 89 GLU C 1 1
20 21809 1 1 44 GLU CA C -9.240 24.841 -5.989 1.00 . A A . 89 GLU CA 1 1
20 21810 1 1 44 GLU CB C -10.047 23.993 -4.991 1.00 . A A . 89 GLU CB 1 1
20 21811 1 1 44 GLU CD C -10.033 25.332 -2.775 1.00 . A A . 89 GLU CD 1 1
20 21812 1 1 44 GLU CG C -10.860 24.805 -3.969 1.00 . A A . 89 GLU CG 1 1
20 21813 1 1 44 GLU H H -8.613 22.931 -6.735 1.00 . A A . 89 GLU H 1 1
20 21814 1 1 44 GLU HA H -9.939 25.457 -6.556 1.00 . A A . 89 GLU HA 1 1
20 21815 1 1 44 GLU HB2 H -10.755 23.394 -5.566 1.00 . A A . 89 GLU HB2 1 1
20 21816 1 1 44 GLU HB3 H -9.386 23.299 -4.472 1.00 . A A . 89 GLU HB3 1 1
20 21817 1 1 44 GLU HG2 H -11.347 25.631 -4.494 1.00 . A A . 89 GLU HG2 1 1
20 21818 1 1 44 GLU HG3 H -11.645 24.156 -3.580 1.00 . A A . 89 GLU HG3 1 1
20 21819 1 1 44 GLU N N -8.561 23.926 -6.923 1.00 . A A . 89 GLU N 1 1
20 21820 1 1 44 GLU O O -8.461 27.020 -5.265 1.00 . A A . 89 GLU O 1 1
20 21821 1 1 44 GLU OE1 O -9.200 24.588 -2.209 1.00 . A A . 89 GLU OE1 1 1
20 21822 1 1 44 GLU OE2 O -10.227 26.496 -2.349 1.00 . A A . 89 GLU OE2 1 1
20 21823 1 1 45 ARG C C -5.507 27.073 -5.048 1.00 . A A . 90 ARG C 1 1
20 21824 1 1 45 ARG CA C -6.118 26.070 -4.083 1.00 . A A . 90 ARG CA 1 1
20 21825 1 1 45 ARG CB C -5.009 25.170 -3.541 1.00 . A A . 90 ARG CB 1 1
20 21826 1 1 45 ARG CD C -5.606 24.858 -1.052 1.00 . A A . 90 ARG CD 1 1
20 21827 1 1 45 ARG CG C -5.418 24.205 -2.428 1.00 . A A . 90 ARG CG 1 1
20 21828 1 1 45 ARG CZ C -7.233 26.578 -0.200 1.00 . A A . 90 ARG CZ 1 1
20 21829 1 1 45 ARG H H -7.033 24.254 -4.791 1.00 . A A . 90 ARG H 1 1
20 21830 1 1 45 ARG HA H -6.559 26.646 -3.272 1.00 . A A . 90 ARG HA 1 1
20 21831 1 1 45 ARG HB2 H -4.630 24.572 -4.369 1.00 . A A . 90 ARG HB2 1 1
20 21832 1 1 45 ARG HB3 H -4.193 25.798 -3.176 1.00 . A A . 90 ARG HB3 1 1
20 21833 1 1 45 ARG HD2 H -5.589 24.073 -0.293 1.00 . A A . 90 ARG HD2 1 1
20 21834 1 1 45 ARG HD3 H -4.773 25.539 -0.864 1.00 . A A . 90 ARG HD3 1 1
20 21835 1 1 45 ARG HE H -7.663 25.190 -1.535 1.00 . A A . 90 ARG HE 1 1
20 21836 1 1 45 ARG HG2 H -6.332 23.681 -2.693 1.00 . A A . 90 ARG HG2 1 1
20 21837 1 1 45 ARG HG3 H -4.614 23.477 -2.390 1.00 . A A . 90 ARG HG3 1 1
20 21838 1 1 45 ARG HH11 H -5.512 26.679 0.816 1.00 . A A . 90 ARG HH11 1 1
20 21839 1 1 45 ARG HH12 H -6.702 27.873 1.252 1.00 . A A . 90 ARG HH12 1 1
20 21840 1 1 45 ARG HH21 H -9.041 26.739 -1.049 1.00 . A A . 90 ARG HH21 1 1
20 21841 1 1 45 ARG HH22 H -8.711 27.857 0.266 1.00 . A A . 90 ARG HH22 1 1
20 21842 1 1 45 ARG N N -7.154 25.263 -4.741 1.00 . A A . 90 ARG N 1 1
20 21843 1 1 45 ARG NE N -6.899 25.563 -0.968 1.00 . A A . 90 ARG NE 1 1
20 21844 1 1 45 ARG NH1 N -6.422 27.089 0.685 1.00 . A A . 90 ARG NH1 1 1
20 21845 1 1 45 ARG NH2 N -8.415 27.100 -0.323 1.00 . A A . 90 ARG NH2 1 1
20 21846 1 1 45 ARG O O -5.484 28.256 -4.744 1.00 . A A . 90 ARG O 1 1
20 21847 1 1 46 LYS C C -5.417 28.501 -7.845 1.00 . A A . 91 LYS C 1 1
20 21848 1 1 46 LYS CA C -4.454 27.438 -7.282 1.00 . A A . 91 LYS CA 1 1
20 21849 1 1 46 LYS CB C -3.813 26.524 -8.348 1.00 . A A . 91 LYS CB 1 1
20 21850 1 1 46 LYS CD C -3.183 27.755 -10.542 1.00 . A A . 91 LYS CD 1 1
20 21851 1 1 46 LYS CE C -2.007 28.022 -11.505 1.00 . A A . 91 LYS CE 1 1
20 21852 1 1 46 LYS CG C -2.707 27.185 -9.193 1.00 . A A . 91 LYS CG 1 1
20 21853 1 1 46 LYS H H -5.084 25.599 -6.306 1.00 . A A . 91 LYS H 1 1
20 21854 1 1 46 LYS HA H -3.645 27.996 -6.814 1.00 . A A . 91 LYS HA 1 1
20 21855 1 1 46 LYS HB2 H -3.326 25.702 -7.823 1.00 . A A . 91 LYS HB2 1 1
20 21856 1 1 46 LYS HB3 H -4.578 26.084 -8.992 1.00 . A A . 91 LYS HB3 1 1
20 21857 1 1 46 LYS HD2 H -3.834 27.018 -11.016 1.00 . A A . 91 LYS HD2 1 1
20 21858 1 1 46 LYS HD3 H -3.762 28.666 -10.386 1.00 . A A . 91 LYS HD3 1 1
20 21859 1 1 46 LYS HE2 H -1.367 27.134 -11.531 1.00 . A A . 91 LYS HE2 1 1
20 21860 1 1 46 LYS HE3 H -2.410 28.150 -12.515 1.00 . A A . 91 LYS HE3 1 1
20 21861 1 1 46 LYS HG2 H -2.215 27.962 -8.611 1.00 . A A . 91 LYS HG2 1 1
20 21862 1 1 46 LYS HG3 H -1.961 26.419 -9.406 1.00 . A A . 91 LYS HG3 1 1
20 21863 1 1 46 LYS HZ1 H -0.779 29.148 -10.213 1.00 . A A . 91 LYS HZ1 1 1
20 21864 1 1 46 LYS HZ2 H -0.430 29.353 -11.794 1.00 . A A . 91 LYS HZ2 1 1
20 21865 1 1 46 LYS HZ3 H -1.752 30.073 -11.166 1.00 . A A . 91 LYS HZ3 1 1
20 21866 1 1 46 LYS N N -5.065 26.614 -6.217 1.00 . A A . 91 LYS N 1 1
20 21867 1 1 46 LYS NZ N -1.198 29.224 -11.140 1.00 . A A . 91 LYS NZ 1 1
20 21868 1 1 46 LYS O O -4.965 29.602 -8.155 1.00 . A A . 91 LYS O 1 1
20 21869 1 1 47 LYS C C -7.778 30.350 -7.017 1.00 . A A . 92 LYS C 1 1
20 21870 1 1 47 LYS CA C -7.775 29.269 -8.114 1.00 . A A . 92 LYS CA 1 1
20 21871 1 1 47 LYS CB C -9.146 28.565 -8.178 1.00 . A A . 92 LYS CB 1 1
20 21872 1 1 47 LYS CD C -10.180 29.441 -10.316 1.00 . A A . 92 LYS CD 1 1
20 21873 1 1 47 LYS CE C -11.454 30.094 -10.876 1.00 . A A . 92 LYS CE 1 1
20 21874 1 1 47 LYS CG C -10.275 29.405 -8.785 1.00 . A A . 92 LYS CG 1 1
20 21875 1 1 47 LYS H H -7.053 27.288 -7.788 1.00 . A A . 92 LYS H 1 1
20 21876 1 1 47 LYS HA H -7.575 29.764 -9.065 1.00 . A A . 92 LYS HA 1 1
20 21877 1 1 47 LYS HB2 H -9.060 27.647 -8.760 1.00 . A A . 92 LYS HB2 1 1
20 21878 1 1 47 LYS HB3 H -9.451 28.284 -7.172 1.00 . A A . 92 LYS HB3 1 1
20 21879 1 1 47 LYS HD2 H -9.291 29.998 -10.616 1.00 . A A . 92 LYS HD2 1 1
20 21880 1 1 47 LYS HD3 H -10.088 28.415 -10.679 1.00 . A A . 92 LYS HD3 1 1
20 21881 1 1 47 LYS HE2 H -12.321 29.606 -10.419 1.00 . A A . 92 LYS HE2 1 1
20 21882 1 1 47 LYS HE3 H -11.475 31.147 -10.572 1.00 . A A . 92 LYS HE3 1 1
20 21883 1 1 47 LYS HG2 H -11.221 28.940 -8.506 1.00 . A A . 92 LYS HG2 1 1
20 21884 1 1 47 LYS HG3 H -10.257 30.418 -8.379 1.00 . A A . 92 LYS HG3 1 1
20 21885 1 1 47 LYS HZ1 H -11.534 29.015 -12.663 1.00 . A A . 92 LYS HZ1 1 1
20 21886 1 1 47 LYS HZ2 H -12.420 30.382 -12.696 1.00 . A A . 92 LYS HZ2 1 1
20 21887 1 1 47 LYS HZ3 H -10.805 30.486 -12.836 1.00 . A A . 92 LYS HZ3 1 1
20 21888 1 1 47 LYS N N -6.736 28.247 -7.891 1.00 . A A . 92 LYS N 1 1
20 21889 1 1 47 LYS NZ N -11.551 29.982 -12.359 1.00 . A A . 92 LYS NZ 1 1
20 21890 1 1 47 LYS O O -7.836 31.539 -7.335 1.00 . A A . 92 LYS O 1 1
20 21891 1 1 48 SER C C -6.414 31.628 -4.324 1.00 . A A . 93 SER C 1 1
20 21892 1 1 48 SER CA C -7.738 30.874 -4.592 1.00 . A A . 93 SER CA 1 1
20 21893 1 1 48 SER CB C -8.162 30.089 -3.344 1.00 . A A . 93 SER CB 1 1
20 21894 1 1 48 SER H H -7.706 28.947 -5.560 1.00 . A A . 93 SER H 1 1
20 21895 1 1 48 SER HA H -8.508 31.620 -4.784 1.00 . A A . 93 SER HA 1 1
20 21896 1 1 48 SER HB2 H -8.993 29.429 -3.601 1.00 . A A . 93 SER HB2 1 1
20 21897 1 1 48 SER HB3 H -7.326 29.480 -2.993 1.00 . A A . 93 SER HB3 1 1
20 21898 1 1 48 SER HG H -8.889 30.461 -1.549 1.00 . A A . 93 SER HG 1 1
20 21899 1 1 48 SER N N -7.699 29.948 -5.743 1.00 . A A . 93 SER N 1 1
20 21900 1 1 48 SER O O -6.424 32.803 -3.947 1.00 . A A . 93 SER O 1 1
20 21901 1 1 48 SER OG O -8.583 30.980 -2.321 1.00 . A A . 93 SER OG 1 1
20 21902 1 1 49 ASP C C -2.941 30.825 -5.317 1.00 . A A . 94 ASP C 1 1
20 21903 1 1 49 ASP CA C -3.900 31.399 -4.241 1.00 . A A . 94 ASP CA 1 1
20 21904 1 1 49 ASP CB C -3.492 30.896 -2.845 1.00 . A A . 94 ASP CB 1 1
20 21905 1 1 49 ASP CG C -4.125 31.719 -1.712 1.00 . A A . 94 ASP CG 1 1
20 21906 1 1 49 ASP H H -5.352 30.033 -4.895 1.00 . A A . 94 ASP H 1 1
20 21907 1 1 49 ASP HA H -3.850 32.485 -4.227 1.00 . A A . 94 ASP HA 1 1
20 21908 1 1 49 ASP HB2 H -3.751 29.838 -2.741 1.00 . A A . 94 ASP HB2 1 1
20 21909 1 1 49 ASP HB3 H -2.407 30.974 -2.751 1.00 . A A . 94 ASP HB3 1 1
20 21910 1 1 49 ASP N N -5.270 30.978 -4.551 1.00 . A A . 94 ASP N 1 1
20 21911 1 1 49 ASP O O -2.659 29.623 -5.321 1.00 . A A . 94 ASP O 1 1
20 21912 1 1 49 ASP OD1 O -3.751 32.907 -1.550 1.00 . A A . 94 ASP OD1 1 1
20 21913 1 1 49 ASP OD2 O -4.948 31.170 -0.938 1.00 . A A . 94 ASP OD2 1 1
20 21914 1 1 50 PRO C C -0.575 30.449 -7.557 1.00 . A A . 95 PRO C 1 1
20 21915 1 1 50 PRO CA C -1.923 31.193 -7.558 1.00 . A A . 95 PRO CA 1 1
20 21916 1 1 50 PRO CB C -1.858 32.466 -8.416 1.00 . A A . 95 PRO CB 1 1
20 21917 1 1 50 PRO CD C -2.572 33.090 -6.251 1.00 . A A . 95 PRO CD 1 1
20 21918 1 1 50 PRO CG C -1.673 33.571 -7.382 1.00 . A A . 95 PRO CG 1 1
20 21919 1 1 50 PRO HA H -2.654 30.518 -8.001 1.00 . A A . 95 PRO HA 1 1
20 21920 1 1 50 PRO HB2 H -1.038 32.452 -9.137 1.00 . A A . 95 PRO HB2 1 1
20 21921 1 1 50 PRO HB3 H -2.809 32.608 -8.934 1.00 . A A . 95 PRO HB3 1 1
20 21922 1 1 50 PRO HD2 H -2.248 33.528 -5.306 1.00 . A A . 95 PRO HD2 1 1
20 21923 1 1 50 PRO HD3 H -3.620 33.330 -6.448 1.00 . A A . 95 PRO HD3 1 1
20 21924 1 1 50 PRO HG2 H -0.640 33.579 -7.025 1.00 . A A . 95 PRO HG2 1 1
20 21925 1 1 50 PRO HG3 H -1.975 34.550 -7.761 1.00 . A A . 95 PRO HG3 1 1
20 21926 1 1 50 PRO N N -2.429 31.648 -6.253 1.00 . A A . 95 PRO N 1 1
20 21927 1 1 50 PRO O O -0.234 29.828 -8.564 1.00 . A A . 95 PRO O 1 1
20 21928 1 1 51 TRP C C 1.717 28.452 -6.486 1.00 . A A . 96 TRP C 1 1
20 21929 1 1 51 TRP CA C 1.574 29.985 -6.402 1.00 . A A . 96 TRP CA 1 1
20 21930 1 1 51 TRP CB C 2.206 30.467 -5.087 1.00 . A A . 96 TRP CB 1 1
20 21931 1 1 51 TRP CD1 C 0.474 29.849 -3.336 1.00 . A A . 96 TRP CD1 1 1
20 21932 1 1 51 TRP CD2 C 2.419 28.773 -3.029 1.00 . A A . 96 TRP CD2 1 1
20 21933 1 1 51 TRP CE2 C 1.525 28.321 -2.011 1.00 . A A . 96 TRP CE2 1 1
20 21934 1 1 51 TRP CE3 C 3.715 28.208 -3.041 1.00 . A A . 96 TRP CE3 1 1
20 21935 1 1 51 TRP CG C 1.718 29.754 -3.859 1.00 . A A . 96 TRP CG 1 1
20 21936 1 1 51 TRP CH2 C 3.198 26.830 -1.088 1.00 . A A . 96 TRP CH2 1 1
20 21937 1 1 51 TRP CZ2 C 1.898 27.367 -1.052 1.00 . A A . 96 TRP CZ2 1 1
20 21938 1 1 51 TRP CZ3 C 4.100 27.249 -2.082 1.00 . A A . 96 TRP CZ3 1 1
20 21939 1 1 51 TRP H H -0.140 31.042 -5.689 1.00 . A A . 96 TRP H 1 1
20 21940 1 1 51 TRP HA H 2.143 30.412 -7.230 1.00 . A A . 96 TRP HA 1 1
20 21941 1 1 51 TRP HB2 H 3.284 30.325 -5.155 1.00 . A A . 96 TRP HB2 1 1
20 21942 1 1 51 TRP HB3 H 2.034 31.539 -4.971 1.00 . A A . 96 TRP HB3 1 1
20 21943 1 1 51 TRP HD1 H -0.314 30.472 -3.738 1.00 . A A . 96 TRP HD1 1 1
20 21944 1 1 51 TRP HE1 H -0.489 28.929 -1.691 1.00 . A A . 96 TRP HE1 1 1
20 21945 1 1 51 TRP HE3 H 4.420 28.521 -3.801 1.00 . A A . 96 TRP HE3 1 1
20 21946 1 1 51 TRP HH2 H 3.503 26.095 -0.354 1.00 . A A . 96 TRP HH2 1 1
20 21947 1 1 51 TRP HZ2 H 1.194 27.051 -0.293 1.00 . A A . 96 TRP HZ2 1 1
20 21948 1 1 51 TRP HZ3 H 5.101 26.834 -2.106 1.00 . A A . 96 TRP HZ3 1 1
20 21949 1 1 51 TRP N N 0.195 30.500 -6.471 1.00 . A A . 96 TRP N 1 1
20 21950 1 1 51 TRP NE1 N 0.358 29.014 -2.242 1.00 . A A . 96 TRP NE1 1 1
20 21951 1 1 51 TRP O O 2.797 27.961 -6.832 1.00 . A A . 96 TRP O 1 1
20 21952 1 1 52 LEU C C 1.140 25.395 -7.064 1.00 . A A . 97 LEU C 1 1
20 21953 1 1 52 LEU CA C 0.803 26.257 -5.824 1.00 . A A . 97 LEU CA 1 1
20 21954 1 1 52 LEU CB C -0.496 25.788 -5.141 1.00 . A A . 97 LEU CB 1 1
20 21955 1 1 52 LEU CD1 C 0.507 24.329 -3.303 1.00 . A A . 97 LEU CD1 1 1
20 21956 1 1 52 LEU CD2 C -1.818 23.970 -4.064 1.00 . A A . 97 LEU CD2 1 1
20 21957 1 1 52 LEU CG C -0.425 24.382 -4.514 1.00 . A A . 97 LEU CG 1 1
20 21958 1 1 52 LEU H H -0.185 28.142 -5.861 1.00 . A A . 97 LEU H 1 1
20 21959 1 1 52 LEU HA H 1.617 26.175 -5.103 1.00 . A A . 97 LEU HA 1 1
20 21960 1 1 52 LEU HB2 H -0.768 26.500 -4.360 1.00 . A A . 97 LEU HB2 1 1
20 21961 1 1 52 LEU HB3 H -1.293 25.795 -5.890 1.00 . A A . 97 LEU HB3 1 1
20 21962 1 1 52 LEU HD11 H 0.197 25.062 -2.557 1.00 . A A . 97 LEU HD11 1 1
20 21963 1 1 52 LEU HD12 H 0.476 23.334 -2.859 1.00 . A A . 97 LEU HD12 1 1
20 21964 1 1 52 LEU HD13 H 1.534 24.537 -3.599 1.00 . A A . 97 LEU HD13 1 1
20 21965 1 1 52 LEU HD21 H -2.492 24.013 -4.919 1.00 . A A . 97 LEU HD21 1 1
20 21966 1 1 52 LEU HD22 H -1.800 22.952 -3.675 1.00 . A A . 97 LEU HD22 1 1
20 21967 1 1 52 LEU HD23 H -2.162 24.653 -3.287 1.00 . A A . 97 LEU HD23 1 1
20 21968 1 1 52 LEU HG H -0.080 23.668 -5.253 1.00 . A A . 97 LEU HG 1 1
20 21969 1 1 52 LEU N N 0.676 27.686 -6.128 1.00 . A A . 97 LEU N 1 1
20 21970 1 1 52 LEU O O 0.550 25.582 -8.133 1.00 . A A . 97 LEU O 1 1
20 21971 1 1 53 ARG C C 1.534 22.038 -7.665 1.00 . A A . 98 ARG C 1 1
20 21972 1 1 53 ARG CA C 2.303 23.346 -7.918 1.00 . A A . 98 ARG CA 1 1
20 21973 1 1 53 ARG CB C 3.813 23.057 -7.989 1.00 . A A . 98 ARG CB 1 1
20 21974 1 1 53 ARG CD C 6.127 23.835 -8.755 1.00 . A A . 98 ARG CD 1 1
20 21975 1 1 53 ARG CG C 4.643 24.212 -8.572 1.00 . A A . 98 ARG CG 1 1
20 21976 1 1 53 ARG CZ C 6.397 21.483 -9.620 1.00 . A A . 98 ARG CZ 1 1
20 21977 1 1 53 ARG H H 2.460 24.290 -6.001 1.00 . A A . 98 ARG H 1 1
20 21978 1 1 53 ARG HA H 1.991 23.710 -8.900 1.00 . A A . 98 ARG HA 1 1
20 21979 1 1 53 ARG HB2 H 4.184 22.806 -6.994 1.00 . A A . 98 ARG HB2 1 1
20 21980 1 1 53 ARG HB3 H 3.945 22.185 -8.631 1.00 . A A . 98 ARG HB3 1 1
20 21981 1 1 53 ARG HD2 H 6.667 24.734 -9.062 1.00 . A A . 98 ARG HD2 1 1
20 21982 1 1 53 ARG HD3 H 6.546 23.522 -7.798 1.00 . A A . 98 ARG HD3 1 1
20 21983 1 1 53 ARG HE H 6.353 23.120 -10.748 1.00 . A A . 98 ARG HE 1 1
20 21984 1 1 53 ARG HG2 H 4.232 24.505 -9.539 1.00 . A A . 98 ARG HG2 1 1
20 21985 1 1 53 ARG HG3 H 4.581 25.071 -7.900 1.00 . A A . 98 ARG HG3 1 1
20 21986 1 1 53 ARG HH11 H 6.354 21.506 -7.628 1.00 . A A . 98 ARG HH11 1 1
20 21987 1 1 53 ARG HH12 H 6.195 19.937 -8.362 1.00 . A A . 98 ARG HH12 1 1
20 21988 1 1 53 ARG HH21 H 6.427 21.026 -11.579 1.00 . A A . 98 ARG HH21 1 1
20 21989 1 1 53 ARG HH22 H 6.481 19.679 -10.470 1.00 . A A . 98 ARG HH22 1 1
20 21990 1 1 53 ARG N N 2.016 24.390 -6.905 1.00 . A A . 98 ARG N 1 1
20 21991 1 1 53 ARG NE N 6.316 22.794 -9.792 1.00 . A A . 98 ARG NE 1 1
20 21992 1 1 53 ARG NH1 N 6.407 20.932 -8.446 1.00 . A A . 98 ARG NH1 1 1
20 21993 1 1 53 ARG NH2 N 6.438 20.672 -10.634 1.00 . A A . 98 ARG NH2 1 1
20 21994 1 1 53 ARG O O 1.182 21.720 -6.527 1.00 . A A . 98 ARG O 1 1
20 21995 1 1 54 LEU C C 1.659 18.842 -8.823 1.00 . A A . 99 LEU C 1 1
20 21996 1 1 54 LEU CA C 0.608 19.977 -8.735 1.00 . A A . 99 LEU CA 1 1
20 21997 1 1 54 LEU CB C -0.380 19.983 -9.929 1.00 . A A . 99 LEU CB 1 1
20 21998 1 1 54 LEU CD1 C -2.182 18.929 -11.311 1.00 . A A . 99 LEU CD1 1 1
20 21999 1 1 54 LEU CD2 C -1.171 17.584 -9.525 1.00 . A A . 99 LEU CD2 1 1
20 22000 1 1 54 LEU CG C -1.562 18.989 -9.915 1.00 . A A . 99 LEU CG 1 1
20 22001 1 1 54 LEU H H 1.645 21.602 -9.625 1.00 . A A . 99 LEU H 1 1
20 22002 1 1 54 LEU HA H 0.034 19.870 -7.813 1.00 . A A . 99 LEU HA 1 1
20 22003 1 1 54 LEU HB2 H -0.815 20.976 -10.017 1.00 . A A . 99 LEU HB2 1 1
20 22004 1 1 54 LEU HB3 H 0.199 19.822 -10.839 1.00 . A A . 99 LEU HB3 1 1
20 22005 1 1 54 LEU HD11 H -1.428 18.645 -12.046 1.00 . A A . 99 LEU HD11 1 1
20 22006 1 1 54 LEU HD12 H -2.981 18.193 -11.335 1.00 . A A . 99 LEU HD12 1 1
20 22007 1 1 54 LEU HD13 H -2.585 19.908 -11.576 1.00 . A A . 99 LEU HD13 1 1
20 22008 1 1 54 LEU HD21 H -0.830 17.574 -8.492 1.00 . A A . 99 LEU HD21 1 1
20 22009 1 1 54 LEU HD22 H -2.051 16.944 -9.582 1.00 . A A . 99 LEU HD22 1 1
20 22010 1 1 54 LEU HD23 H -0.388 17.220 -10.192 1.00 . A A . 99 LEU HD23 1 1
20 22011 1 1 54 LEU HG H -2.332 19.279 -9.204 1.00 . A A . 99 LEU HG 1 1
20 22012 1 1 54 LEU N N 1.295 21.278 -8.736 1.00 . A A . 99 LEU N 1 1
20 22013 1 1 54 LEU O O 2.388 18.756 -9.812 1.00 . A A . 99 LEU O 1 1
20 22014 1 1 55 ASP C C 1.949 15.531 -7.280 1.00 . A A . 100 ASP C 1 1
20 22015 1 1 55 ASP CA C 2.662 16.811 -7.775 1.00 . A A . 100 ASP CA 1 1
20 22016 1 1 55 ASP CB C 3.871 17.119 -6.874 1.00 . A A . 100 ASP CB 1 1
20 22017 1 1 55 ASP CG C 4.661 18.367 -7.306 1.00 . A A . 100 ASP CG 1 1
20 22018 1 1 55 ASP H H 1.146 18.102 -7.004 1.00 . A A . 100 ASP H 1 1
20 22019 1 1 55 ASP HA H 3.044 16.614 -8.778 1.00 . A A . 100 ASP HA 1 1
20 22020 1 1 55 ASP HB2 H 3.528 17.250 -5.845 1.00 . A A . 100 ASP HB2 1 1
20 22021 1 1 55 ASP HB3 H 4.541 16.256 -6.884 1.00 . A A . 100 ASP HB3 1 1
20 22022 1 1 55 ASP N N 1.736 17.961 -7.813 1.00 . A A . 100 ASP N 1 1
20 22023 1 1 55 ASP O O 1.423 15.503 -6.166 1.00 . A A . 100 ASP O 1 1
20 22024 1 1 55 ASP OD1 O 5.507 18.282 -8.233 1.00 . A A . 100 ASP OD1 1 1
20 22025 1 1 55 ASP OD2 O 4.484 19.441 -6.685 1.00 . A A . 100 ASP OD2 1 1
20 22026 1 1 56 MET C C 1.702 12.003 -8.584 1.00 . A A . 101 MET C 1 1
20 22027 1 1 56 MET CA C 1.150 13.233 -7.833 1.00 . A A . 101 MET CA 1 1
20 22028 1 1 56 MET CB C -0.375 13.452 -8.014 1.00 . A A . 101 MET CB 1 1
20 22029 1 1 56 MET CE C -2.009 14.743 -11.574 1.00 . A A . 101 MET CE 1 1
20 22030 1 1 56 MET CG C -0.820 14.437 -9.097 1.00 . A A . 101 MET CG 1 1
20 22031 1 1 56 MET H H 2.345 14.565 -9.017 1.00 . A A . 101 MET H 1 1
20 22032 1 1 56 MET HA H 1.316 12.975 -6.782 1.00 . A A . 101 MET HA 1 1
20 22033 1 1 56 MET HB2 H -0.888 12.511 -8.190 1.00 . A A . 101 MET HB2 1 1
20 22034 1 1 56 MET HB3 H -0.753 13.838 -7.070 1.00 . A A . 101 MET HB3 1 1
20 22035 1 1 56 MET HE1 H -1.915 15.826 -11.500 1.00 . A A . 101 MET HE1 1 1
20 22036 1 1 56 MET HE2 H -2.076 14.467 -12.625 1.00 . A A . 101 MET HE2 1 1
20 22037 1 1 56 MET HE3 H -2.915 14.419 -11.055 1.00 . A A . 101 MET HE3 1 1
20 22038 1 1 56 MET HG2 H -1.882 14.643 -8.950 1.00 . A A . 101 MET HG2 1 1
20 22039 1 1 56 MET HG3 H -0.295 15.371 -8.932 1.00 . A A . 101 MET HG3 1 1
20 22040 1 1 56 MET N N 1.904 14.477 -8.109 1.00 . A A . 101 MET N 1 1
20 22041 1 1 56 MET O O 0.980 11.247 -9.234 1.00 . A A . 101 MET O 1 1
20 22042 1 1 56 MET SD S -0.565 13.938 -10.821 1.00 . A A . 101 MET SD 1 1
20 22043 1 1 57 SER C C 3.209 9.386 -7.810 1.00 . A A . 102 SER C 1 1
20 22044 1 1 57 SER CA C 3.655 10.498 -8.770 1.00 . A A . 102 SER CA 1 1
20 22045 1 1 57 SER CB C 5.186 10.646 -8.735 1.00 . A A . 102 SER CB 1 1
20 22046 1 1 57 SER H H 3.566 12.469 -7.951 1.00 . A A . 102 SER H 1 1
20 22047 1 1 57 SER HA H 3.369 10.207 -9.782 1.00 . A A . 102 SER HA 1 1
20 22048 1 1 57 SER HB2 H 5.502 10.894 -7.721 1.00 . A A . 102 SER HB2 1 1
20 22049 1 1 57 SER HB3 H 5.647 9.699 -9.025 1.00 . A A . 102 SER HB3 1 1
20 22050 1 1 57 SER HG H 6.585 11.732 -9.601 1.00 . A A . 102 SER HG 1 1
20 22051 1 1 57 SER N N 3.011 11.779 -8.440 1.00 . A A . 102 SER N 1 1
20 22052 1 1 57 SER O O 2.794 9.655 -6.678 1.00 . A A . 102 SER O 1 1
20 22053 1 1 57 SER OG O 5.608 11.668 -9.627 1.00 . A A . 102 SER OG 1 1
20 22054 1 1 58 ASP C C 3.540 6.986 -5.977 1.00 . A A . 103 ASP C 1 1
20 22055 1 1 58 ASP CA C 2.942 6.960 -7.395 1.00 . A A . 103 ASP CA 1 1
20 22056 1 1 58 ASP CB C 3.328 5.663 -8.112 1.00 . A A . 103 ASP CB 1 1
20 22057 1 1 58 ASP CG C 2.494 5.440 -9.383 1.00 . A A . 103 ASP CG 1 1
20 22058 1 1 58 ASP H H 3.685 7.943 -9.149 1.00 . A A . 103 ASP H 1 1
20 22059 1 1 58 ASP HA H 1.855 6.978 -7.286 1.00 . A A . 103 ASP HA 1 1
20 22060 1 1 58 ASP HB2 H 4.394 5.686 -8.359 1.00 . A A . 103 ASP HB2 1 1
20 22061 1 1 58 ASP HB3 H 3.166 4.823 -7.438 1.00 . A A . 103 ASP HB3 1 1
20 22062 1 1 58 ASP N N 3.357 8.121 -8.207 1.00 . A A . 103 ASP N 1 1
20 22063 1 1 58 ASP O O 2.836 6.706 -5.010 1.00 . A A . 103 ASP O 1 1
20 22064 1 1 58 ASP OD1 O 1.351 4.932 -9.275 1.00 . A A . 103 ASP OD1 1 1
20 22065 1 1 58 ASP OD2 O 2.983 5.755 -10.495 1.00 . A A . 103 ASP OD2 1 1
20 22066 1 1 59 LYS C C 4.723 8.695 -3.654 1.00 . A A . 104 LYS C 1 1
20 22067 1 1 59 LYS CA C 5.442 7.653 -4.522 1.00 . A A . 104 LYS CA 1 1
20 22068 1 1 59 LYS CB C 6.924 8.027 -4.713 1.00 . A A . 104 LYS CB 1 1
20 22069 1 1 59 LYS CD C 9.235 7.237 -5.386 1.00 . A A . 104 LYS CD 1 1
20 22070 1 1 59 LYS CE C 10.125 6.063 -5.822 1.00 . A A . 104 LYS CE 1 1
20 22071 1 1 59 LYS CG C 7.748 6.859 -5.281 1.00 . A A . 104 LYS CG 1 1
20 22072 1 1 59 LYS H H 5.314 7.657 -6.673 1.00 . A A . 104 LYS H 1 1
20 22073 1 1 59 LYS HA H 5.396 6.717 -3.961 1.00 . A A . 104 LYS HA 1 1
20 22074 1 1 59 LYS HB2 H 7.004 8.890 -5.379 1.00 . A A . 104 LYS HB2 1 1
20 22075 1 1 59 LYS HB3 H 7.344 8.303 -3.745 1.00 . A A . 104 LYS HB3 1 1
20 22076 1 1 59 LYS HD2 H 9.355 8.072 -6.080 1.00 . A A . 104 LYS HD2 1 1
20 22077 1 1 59 LYS HD3 H 9.577 7.568 -4.403 1.00 . A A . 104 LYS HD3 1 1
20 22078 1 1 59 LYS HE2 H 11.170 6.359 -5.675 1.00 . A A . 104 LYS HE2 1 1
20 22079 1 1 59 LYS HE3 H 9.935 5.210 -5.163 1.00 . A A . 104 LYS HE3 1 1
20 22080 1 1 59 LYS HG2 H 7.644 5.999 -4.616 1.00 . A A . 104 LYS HG2 1 1
20 22081 1 1 59 LYS HG3 H 7.368 6.590 -6.266 1.00 . A A . 104 LYS HG3 1 1
20 22082 1 1 59 LYS HZ1 H 10.096 6.451 -7.875 1.00 . A A . 104 LYS HZ1 1 1
20 22083 1 1 59 LYS HZ2 H 10.556 4.931 -7.513 1.00 . A A . 104 LYS HZ2 1 1
20 22084 1 1 59 LYS HZ3 H 8.982 5.334 -7.419 1.00 . A A . 104 LYS HZ3 1 1
20 22085 1 1 59 LYS N N 4.794 7.445 -5.831 1.00 . A A . 104 LYS N 1 1
20 22086 1 1 59 LYS NZ N 9.920 5.674 -7.248 1.00 . A A . 104 LYS NZ 1 1
20 22087 1 1 59 LYS O O 4.564 8.467 -2.458 1.00 . A A . 104 LYS O 1 1
20 22088 1 1 60 ALA C C 2.068 10.166 -3.074 1.00 . A A . 105 ALA C 1 1
20 22089 1 1 60 ALA CA C 3.402 10.775 -3.520 1.00 . A A . 105 ALA CA 1 1
20 22090 1 1 60 ALA CB C 3.218 12.022 -4.399 1.00 . A A . 105 ALA CB 1 1
20 22091 1 1 60 ALA H H 4.275 9.886 -5.245 1.00 . A A . 105 ALA H 1 1
20 22092 1 1 60 ALA HA H 3.919 11.084 -2.618 1.00 . A A . 105 ALA HA 1 1
20 22093 1 1 60 ALA HB1 H 2.653 11.777 -5.297 1.00 . A A . 105 ALA HB1 1 1
20 22094 1 1 60 ALA HB2 H 2.680 12.790 -3.841 1.00 . A A . 105 ALA HB2 1 1
20 22095 1 1 60 ALA HB3 H 4.196 12.418 -4.685 1.00 . A A . 105 ALA HB3 1 1
20 22096 1 1 60 ALA N N 4.216 9.790 -4.239 1.00 . A A . 105 ALA N 1 1
20 22097 1 1 60 ALA O O 1.650 10.367 -1.931 1.00 . A A . 105 ALA O 1 1
20 22098 1 1 61 ILE C C 0.374 7.686 -2.464 1.00 . A A . 106 ILE C 1 1
20 22099 1 1 61 ILE CA C 0.166 8.694 -3.588 1.00 . A A . 106 ILE CA 1 1
20 22100 1 1 61 ILE CB C -0.515 8.083 -4.838 1.00 . A A . 106 ILE CB 1 1
20 22101 1 1 61 ILE CD1 C -0.423 10.307 -6.123 1.00 . A A . 106 ILE CD1 1 1
20 22102 1 1 61 ILE CG1 C -1.295 9.169 -5.605 1.00 . A A . 106 ILE CG1 1 1
20 22103 1 1 61 ILE CG2 C -1.518 6.963 -4.500 1.00 . A A . 106 ILE CG2 1 1
20 22104 1 1 61 ILE H H 1.841 9.230 -4.863 1.00 . A A . 106 ILE H 1 1
20 22105 1 1 61 ILE HA H -0.506 9.450 -3.175 1.00 . A A . 106 ILE HA 1 1
20 22106 1 1 61 ILE HB H 0.245 7.661 -5.494 1.00 . A A . 106 ILE HB 1 1
20 22107 1 1 61 ILE HD11 H 0.370 9.889 -6.734 1.00 . A A . 106 ILE HD11 1 1
20 22108 1 1 61 ILE HD12 H -1.047 10.963 -6.720 1.00 . A A . 106 ILE HD12 1 1
20 22109 1 1 61 ILE HD13 H 0.009 10.882 -5.301 1.00 . A A . 106 ILE HD13 1 1
20 22110 1 1 61 ILE HG12 H -1.792 8.713 -6.464 1.00 . A A . 106 ILE HG12 1 1
20 22111 1 1 61 ILE HG13 H -2.057 9.600 -4.956 1.00 . A A . 106 ILE HG13 1 1
20 22112 1 1 61 ILE HG21 H -2.252 7.307 -3.769 1.00 . A A . 106 ILE HG21 1 1
20 22113 1 1 61 ILE HG22 H -2.035 6.641 -5.404 1.00 . A A . 106 ILE HG22 1 1
20 22114 1 1 61 ILE HG23 H -0.995 6.092 -4.100 1.00 . A A . 106 ILE HG23 1 1
20 22115 1 1 61 ILE N N 1.440 9.353 -3.932 1.00 . A A . 106 ILE N 1 1
20 22116 1 1 61 ILE O O -0.348 7.736 -1.476 1.00 . A A . 106 ILE O 1 1
20 22117 1 1 62 PHE C C 2.102 6.451 -0.187 1.00 . A A . 107 PHE C 1 1
20 22118 1 1 62 PHE CA C 1.641 5.823 -1.515 1.00 . A A . 107 PHE CA 1 1
20 22119 1 1 62 PHE CB C 2.639 4.759 -1.993 1.00 . A A . 107 PHE CB 1 1
20 22120 1 1 62 PHE CD1 C 0.985 3.833 -3.695 1.00 . A A . 107 PHE CD1 1 1
20 22121 1 1 62 PHE CD2 C 3.365 3.603 -4.128 1.00 . A A . 107 PHE CD2 1 1
20 22122 1 1 62 PHE CE1 C 0.699 3.176 -4.900 1.00 . A A . 107 PHE CE1 1 1
20 22123 1 1 62 PHE CE2 C 3.078 2.930 -5.330 1.00 . A A . 107 PHE CE2 1 1
20 22124 1 1 62 PHE CG C 2.319 4.066 -3.309 1.00 . A A . 107 PHE CG 1 1
20 22125 1 1 62 PHE CZ C 1.743 2.721 -5.720 1.00 . A A . 107 PHE CZ 1 1
20 22126 1 1 62 PHE H H 1.931 6.827 -3.419 1.00 . A A . 107 PHE H 1 1
20 22127 1 1 62 PHE HA H 0.698 5.305 -1.320 1.00 . A A . 107 PHE HA 1 1
20 22128 1 1 62 PHE HB2 H 3.627 5.214 -2.064 1.00 . A A . 107 PHE HB2 1 1
20 22129 1 1 62 PHE HB3 H 2.669 3.982 -1.227 1.00 . A A . 107 PHE HB3 1 1
20 22130 1 1 62 PHE HD1 H 0.172 4.160 -3.070 1.00 . A A . 107 PHE HD1 1 1
20 22131 1 1 62 PHE HD2 H 4.394 3.761 -3.835 1.00 . A A . 107 PHE HD2 1 1
20 22132 1 1 62 PHE HE1 H -0.330 3.018 -5.181 1.00 . A A . 107 PHE HE1 1 1
20 22133 1 1 62 PHE HE2 H 3.886 2.577 -5.957 1.00 . A A . 107 PHE HE2 1 1
20 22134 1 1 62 PHE HZ H 1.523 2.210 -6.648 1.00 . A A . 107 PHE HZ 1 1
20 22135 1 1 62 PHE N N 1.388 6.828 -2.556 1.00 . A A . 107 PHE N 1 1
20 22136 1 1 62 PHE O O 1.772 5.935 0.881 1.00 . A A . 107 PHE O 1 1
20 22137 1 1 63 ARG C C 2.027 9.019 1.677 1.00 . A A . 108 ARG C 1 1
20 22138 1 1 63 ARG CA C 3.214 8.343 0.980 1.00 . A A . 108 ARG CA 1 1
20 22139 1 1 63 ARG CB C 4.335 9.333 0.608 1.00 . A A . 108 ARG CB 1 1
20 22140 1 1 63 ARG CD C 6.165 10.876 1.495 1.00 . A A . 108 ARG CD 1 1
20 22141 1 1 63 ARG CG C 4.914 10.055 1.837 1.00 . A A . 108 ARG CG 1 1
20 22142 1 1 63 ARG CZ C 8.531 10.409 0.815 1.00 . A A . 108 ARG CZ 1 1
20 22143 1 1 63 ARG H H 3.143 7.923 -1.129 1.00 . A A . 108 ARG H 1 1
20 22144 1 1 63 ARG HA H 3.626 7.632 1.700 1.00 . A A . 108 ARG HA 1 1
20 22145 1 1 63 ARG HB2 H 5.135 8.773 0.122 1.00 . A A . 108 ARG HB2 1 1
20 22146 1 1 63 ARG HB3 H 3.954 10.073 -0.098 1.00 . A A . 108 ARG HB3 1 1
20 22147 1 1 63 ARG HD2 H 5.939 11.531 0.652 1.00 . A A . 108 ARG HD2 1 1
20 22148 1 1 63 ARG HD3 H 6.412 11.495 2.360 1.00 . A A . 108 ARG HD3 1 1
20 22149 1 1 63 ARG HE H 7.193 9.016 1.274 1.00 . A A . 108 ARG HE 1 1
20 22150 1 1 63 ARG HG2 H 4.159 10.731 2.240 1.00 . A A . 108 ARG HG2 1 1
20 22151 1 1 63 ARG HG3 H 5.170 9.324 2.605 1.00 . A A . 108 ARG HG3 1 1
20 22152 1 1 63 ARG HH11 H 8.138 12.367 0.881 1.00 . A A . 108 ARG HH11 1 1
20 22153 1 1 63 ARG HH12 H 9.765 11.950 0.421 1.00 . A A . 108 ARG HH12 1 1
20 22154 1 1 63 ARG HH21 H 9.283 8.551 0.668 1.00 . A A . 108 ARG HH21 1 1
20 22155 1 1 63 ARG HH22 H 10.391 9.841 0.311 1.00 . A A . 108 ARG HH22 1 1
20 22156 1 1 63 ARG N N 2.813 7.591 -0.225 1.00 . A A . 108 ARG N 1 1
20 22157 1 1 63 ARG NE N 7.322 10.013 1.175 1.00 . A A . 108 ARG NE 1 1
20 22158 1 1 63 ARG NH1 N 8.837 11.669 0.689 1.00 . A A . 108 ARG NH1 1 1
20 22159 1 1 63 ARG NH2 N 9.469 9.537 0.577 1.00 . A A . 108 ARG NH2 1 1
20 22160 1 1 63 ARG O O 1.953 8.982 2.906 1.00 . A A . 108 ARG O 1 1
20 22161 1 1 64 ARG C C -1.198 9.169 1.883 1.00 . A A . 109 ARG C 1 1
20 22162 1 1 64 ARG CA C -0.145 10.214 1.483 1.00 . A A . 109 ARG CA 1 1
20 22163 1 1 64 ARG CB C -0.735 11.248 0.502 1.00 . A A . 109 ARG CB 1 1
20 22164 1 1 64 ARG CD C 1.342 12.795 0.400 1.00 . A A . 109 ARG CD 1 1
20 22165 1 1 64 ARG CG C -0.162 12.664 0.684 1.00 . A A . 109 ARG CG 1 1
20 22166 1 1 64 ARG CZ C 1.833 15.237 0.002 1.00 . A A . 109 ARG CZ 1 1
20 22167 1 1 64 ARG H H 1.228 9.626 -0.090 1.00 . A A . 109 ARG H 1 1
20 22168 1 1 64 ARG HA H 0.106 10.732 2.413 1.00 . A A . 109 ARG HA 1 1
20 22169 1 1 64 ARG HB2 H -0.602 10.915 -0.529 1.00 . A A . 109 ARG HB2 1 1
20 22170 1 1 64 ARG HB3 H -1.810 11.320 0.680 1.00 . A A . 109 ARG HB3 1 1
20 22171 1 1 64 ARG HD2 H 1.886 12.073 1.009 1.00 . A A . 109 ARG HD2 1 1
20 22172 1 1 64 ARG HD3 H 1.545 12.568 -0.647 1.00 . A A . 109 ARG HD3 1 1
20 22173 1 1 64 ARG HE H 2.224 14.248 1.676 1.00 . A A . 109 ARG HE 1 1
20 22174 1 1 64 ARG HG2 H -0.704 13.343 0.024 1.00 . A A . 109 ARG HG2 1 1
20 22175 1 1 64 ARG HG3 H -0.351 12.983 1.710 1.00 . A A . 109 ARG HG3 1 1
20 22176 1 1 64 ARG HH11 H 0.964 14.415 -1.598 1.00 . A A . 109 ARG HH11 1 1
20 22177 1 1 64 ARG HH12 H 1.368 16.101 -1.754 1.00 . A A . 109 ARG HH12 1 1
20 22178 1 1 64 ARG HH21 H 2.695 16.380 1.410 1.00 . A A . 109 ARG HH21 1 1
20 22179 1 1 64 ARG HH22 H 2.319 17.187 -0.081 1.00 . A A . 109 ARG HH22 1 1
20 22180 1 1 64 ARG N N 1.084 9.603 0.919 1.00 . A A . 109 ARG N 1 1
20 22181 1 1 64 ARG NE N 1.836 14.144 0.748 1.00 . A A . 109 ARG NE 1 1
20 22182 1 1 64 ARG NH1 N 1.356 15.254 -1.209 1.00 . A A . 109 ARG NH1 1 1
20 22183 1 1 64 ARG NH2 N 2.318 16.348 0.476 1.00 . A A . 109 ARG NH2 1 1
20 22184 1 1 64 ARG O O -1.908 9.364 2.869 1.00 . A A . 109 ARG O 1 1
20 22185 1 1 65 TYR C C -1.650 5.623 1.246 1.00 . A A . 110 TYR C 1 1
20 22186 1 1 65 TYR CA C -2.299 7.030 1.233 1.00 . A A . 110 TYR CA 1 1
20 22187 1 1 65 TYR CB C -3.286 7.230 0.069 1.00 . A A . 110 TYR CB 1 1
20 22188 1 1 65 TYR CD1 C -4.739 9.134 0.890 1.00 . A A . 110 TYR CD1 1 1
20 22189 1 1 65 TYR CD2 C -3.465 9.437 -1.165 1.00 . A A . 110 TYR CD2 1 1
20 22190 1 1 65 TYR CE1 C -5.275 10.428 0.749 1.00 . A A . 110 TYR CE1 1 1
20 22191 1 1 65 TYR CE2 C -3.999 10.732 -1.311 1.00 . A A . 110 TYR CE2 1 1
20 22192 1 1 65 TYR CG C -3.844 8.633 -0.073 1.00 . A A . 110 TYR CG 1 1
20 22193 1 1 65 TYR CZ C -4.912 11.230 -0.354 1.00 . A A . 110 TYR CZ 1 1
20 22194 1 1 65 TYR H H -0.665 8.020 0.329 1.00 . A A . 110 TYR H 1 1
20 22195 1 1 65 TYR HA H -2.866 7.159 2.153 1.00 . A A . 110 TYR HA 1 1
20 22196 1 1 65 TYR HB2 H -2.799 6.955 -0.868 1.00 . A A . 110 TYR HB2 1 1
20 22197 1 1 65 TYR HB3 H -4.124 6.553 0.215 1.00 . A A . 110 TYR HB3 1 1
20 22198 1 1 65 TYR HD1 H -5.010 8.526 1.742 1.00 . A A . 110 TYR HD1 1 1
20 22199 1 1 65 TYR HD2 H -2.754 9.061 -1.888 1.00 . A A . 110 TYR HD2 1 1
20 22200 1 1 65 TYR HE1 H -5.962 10.821 1.485 1.00 . A A . 110 TYR HE1 1 1
20 22201 1 1 65 TYR HE2 H -3.711 11.346 -2.152 1.00 . A A . 110 TYR HE2 1 1
20 22202 1 1 65 TYR HH H -5.106 12.959 -1.258 1.00 . A A . 110 TYR HH 1 1
20 22203 1 1 65 TYR N N -1.267 8.066 1.140 1.00 . A A . 110 TYR N 1 1
20 22204 1 1 65 TYR O O -1.534 4.972 0.201 1.00 . A A . 110 TYR O 1 1
20 22205 1 1 65 TYR OH O -5.439 12.479 -0.481 1.00 . A A . 110 TYR OH 1 1
20 22206 1 1 66 PRO C C -1.101 2.614 2.184 1.00 . A A . 111 PRO C 1 1
20 22207 1 1 66 PRO CA C -0.366 3.924 2.518 1.00 . A A . 111 PRO CA 1 1
20 22208 1 1 66 PRO CB C 0.184 3.930 3.948 1.00 . A A . 111 PRO CB 1 1
20 22209 1 1 66 PRO CD C -1.337 5.750 3.731 1.00 . A A . 111 PRO CD 1 1
20 22210 1 1 66 PRO CG C -0.876 4.697 4.736 1.00 . A A . 111 PRO CG 1 1
20 22211 1 1 66 PRO HA H 0.473 4.001 1.827 1.00 . A A . 111 PRO HA 1 1
20 22212 1 1 66 PRO HB2 H 0.332 2.924 4.347 1.00 . A A . 111 PRO HB2 1 1
20 22213 1 1 66 PRO HB3 H 1.123 4.486 3.972 1.00 . A A . 111 PRO HB3 1 1
20 22214 1 1 66 PRO HD2 H -2.373 6.026 3.938 1.00 . A A . 111 PRO HD2 1 1
20 22215 1 1 66 PRO HD3 H -0.690 6.627 3.793 1.00 . A A . 111 PRO HD3 1 1
20 22216 1 1 66 PRO HG2 H -1.706 4.033 4.981 1.00 . A A . 111 PRO HG2 1 1
20 22217 1 1 66 PRO HG3 H -0.465 5.150 5.638 1.00 . A A . 111 PRO HG3 1 1
20 22218 1 1 66 PRO N N -1.195 5.131 2.419 1.00 . A A . 111 PRO N 1 1
20 22219 1 1 66 PRO O O -0.454 1.588 1.967 1.00 . A A . 111 PRO O 1 1
20 22220 1 1 67 HIS C C -3.262 1.173 0.201 1.00 . A A . 112 HIS C 1 1
20 22221 1 1 67 HIS CA C -3.256 1.477 1.717 1.00 . A A . 112 HIS CA 1 1
20 22222 1 1 67 HIS CB C -4.667 1.666 2.284 1.00 . A A . 112 HIS CB 1 1
20 22223 1 1 67 HIS CD2 C -6.530 2.590 0.819 1.00 . A A . 112 HIS CD2 1 1
20 22224 1 1 67 HIS CE1 C -6.157 4.749 1.040 1.00 . A A . 112 HIS CE1 1 1
20 22225 1 1 67 HIS CG C -5.460 2.774 1.643 1.00 . A A . 112 HIS CG 1 1
20 22226 1 1 67 HIS H H -2.924 3.502 2.282 1.00 . A A . 112 HIS H 1 1
20 22227 1 1 67 HIS HA H -2.859 0.592 2.211 1.00 . A A . 112 HIS HA 1 1
20 22228 1 1 67 HIS HB2 H -5.219 0.732 2.169 1.00 . A A . 112 HIS HB2 1 1
20 22229 1 1 67 HIS HB3 H -4.590 1.869 3.351 1.00 . A A . 112 HIS HB3 1 1
20 22230 1 1 67 HIS HD2 H -6.922 1.638 0.486 1.00 . A A . 112 HIS HD2 1 1
20 22231 1 1 67 HIS HE1 H -6.208 5.812 0.841 1.00 . A A . 112 HIS HE1 1 1
20 22232 1 1 67 HIS HE2 H -7.702 4.070 -0.202 1.00 . A A . 112 HIS HE2 1 1
20 22233 1 1 67 HIS N N -2.437 2.634 2.094 1.00 . A A . 112 HIS N 1 1
20 22234 1 1 67 HIS ND1 N -5.212 4.144 1.778 1.00 . A A . 112 HIS ND1 1 1
20 22235 1 1 67 HIS NE2 N -6.969 3.844 0.471 1.00 . A A . 112 HIS NE2 1 1
20 22236 1 1 67 HIS O O -3.800 0.137 -0.196 1.00 . A A . 112 HIS O 1 1
20 22237 1 1 68 LEU C C -1.392 0.979 -2.552 1.00 . A A . 113 LEU C 1 1
20 22238 1 1 68 LEU CA C -2.605 1.826 -2.107 1.00 . A A . 113 LEU CA 1 1
20 22239 1 1 68 LEU CB C -2.655 3.170 -2.874 1.00 . A A . 113 LEU CB 1 1
20 22240 1 1 68 LEU CD1 C -5.087 3.009 -3.694 1.00 . A A . 113 LEU CD1 1 1
20 22241 1 1 68 LEU CD2 C -4.586 4.277 -1.680 1.00 . A A . 113 LEU CD2 1 1
20 22242 1 1 68 LEU CG C -4.021 3.870 -3.019 1.00 . A A . 113 LEU CG 1 1
20 22243 1 1 68 LEU H H -2.296 2.898 -0.266 1.00 . A A . 113 LEU H 1 1
20 22244 1 1 68 LEU HA H -3.481 1.246 -2.398 1.00 . A A . 113 LEU HA 1 1
20 22245 1 1 68 LEU HB2 H -1.959 3.868 -2.411 1.00 . A A . 113 LEU HB2 1 1
20 22246 1 1 68 LEU HB3 H -2.297 2.987 -3.887 1.00 . A A . 113 LEU HB3 1 1
20 22247 1 1 68 LEU HD11 H -5.313 2.132 -3.088 1.00 . A A . 113 LEU HD11 1 1
20 22248 1 1 68 LEU HD12 H -6.001 3.593 -3.782 1.00 . A A . 113 LEU HD12 1 1
20 22249 1 1 68 LEU HD13 H -4.741 2.694 -4.677 1.00 . A A . 113 LEU HD13 1 1
20 22250 1 1 68 LEU HD21 H -3.828 4.813 -1.119 1.00 . A A . 113 LEU HD21 1 1
20 22251 1 1 68 LEU HD22 H -5.460 4.907 -1.828 1.00 . A A . 113 LEU HD22 1 1
20 22252 1 1 68 LEU HD23 H -4.875 3.389 -1.126 1.00 . A A . 113 LEU HD23 1 1
20 22253 1 1 68 LEU HG H -3.897 4.783 -3.605 1.00 . A A . 113 LEU HG 1 1
20 22254 1 1 68 LEU N N -2.670 2.036 -0.646 1.00 . A A . 113 LEU N 1 1
20 22255 1 1 68 LEU O O -1.507 0.266 -3.557 1.00 . A A . 113 LEU O 1 1
20 22256 1 1 69 ARG C C 0.695 -1.308 -1.590 1.00 . A A . 114 ARG C 1 1
20 22257 1 1 69 ARG CA C 0.909 0.145 -2.070 1.00 . A A . 114 ARG CA 1 1
20 22258 1 1 69 ARG CB C 2.183 0.789 -1.490 1.00 . A A . 114 ARG CB 1 1
20 22259 1 1 69 ARG CD C 3.511 -0.398 0.329 1.00 . A A . 114 ARG CD 1 1
20 22260 1 1 69 ARG CG C 2.368 0.584 0.028 1.00 . A A . 114 ARG CG 1 1
20 22261 1 1 69 ARG CZ C 2.715 -2.176 1.883 1.00 . A A . 114 ARG CZ 1 1
20 22262 1 1 69 ARG H H -0.195 1.685 -1.065 1.00 . A A . 114 ARG H 1 1
20 22263 1 1 69 ARG HA H 1.053 0.078 -3.148 1.00 . A A . 114 ARG HA 1 1
20 22264 1 1 69 ARG HB2 H 3.048 0.390 -2.023 1.00 . A A . 114 ARG HB2 1 1
20 22265 1 1 69 ARG HB3 H 2.158 1.854 -1.698 1.00 . A A . 114 ARG HB3 1 1
20 22266 1 1 69 ARG HD2 H 3.563 -1.166 -0.443 1.00 . A A . 114 ARG HD2 1 1
20 22267 1 1 69 ARG HD3 H 4.456 0.146 0.303 1.00 . A A . 114 ARG HD3 1 1
20 22268 1 1 69 ARG HE H 3.796 -0.592 2.426 1.00 . A A . 114 ARG HE 1 1
20 22269 1 1 69 ARG HG2 H 2.601 1.539 0.497 1.00 . A A . 114 ARG HG2 1 1
20 22270 1 1 69 ARG HG3 H 1.441 0.214 0.466 1.00 . A A . 114 ARG HG3 1 1
20 22271 1 1 69 ARG HH11 H 2.049 -2.468 0.005 1.00 . A A . 114 ARG HH11 1 1
20 22272 1 1 69 ARG HH12 H 1.613 -3.698 1.170 1.00 . A A . 114 ARG HH12 1 1
20 22273 1 1 69 ARG HH21 H 3.158 -2.184 3.841 1.00 . A A . 114 ARG HH21 1 1
20 22274 1 1 69 ARG HH22 H 2.213 -3.531 3.281 1.00 . A A . 114 ARG HH22 1 1
20 22275 1 1 69 ARG N N -0.253 1.030 -1.834 1.00 . A A . 114 ARG N 1 1
20 22276 1 1 69 ARG NE N 3.350 -1.044 1.643 1.00 . A A . 114 ARG NE 1 1
20 22277 1 1 69 ARG NH1 N 2.096 -2.845 0.953 1.00 . A A . 114 ARG NH1 1 1
20 22278 1 1 69 ARG NH2 N 2.690 -2.666 3.090 1.00 . A A . 114 ARG NH2 1 1
20 22279 1 1 69 ARG O O 1.629 -2.129 -1.738 1.00 . A A . 114 ARG O 1 1
20 22280 1 1 69 ARG OXT O -0.372 -1.636 -1.021 1.00 . A A . 114 ARG OXT 1 1
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