NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429678 |
2jmo   |
15074 | cing | 4-filtered-FRED | STAR | entry | full | 615 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jmo
# This FRED archive file contains, for PDB entry <2jmo>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jmo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jmo
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 8644.83
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 $Parkin A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Parkin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Parkin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMGEEQYNRYQQYGAEECVLQMGGVLCPRPGCGAGLLPEPDQRKVTCEGGNGLGCGFAFCRECKEAYHEGECSAVFEAS
_Entity.Number_of_monomers 80
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 GLY . 1 1
2 HIS . 1 1
3 MET . 1 1
4 GLY . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 GLN . 1 1
8 TYR . 1 1
9 ASN . 1 1
10 ARG . 1 1
11 TYR . 1 1
12 GLN . 1 1
13 GLN . 1 1
14 TYR . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 GLU . 1 1
18 GLU . 1 1
19 CYS . 1 1
20 VAL . 1 1
21 LEU . 1 1
22 GLN . 1 1
23 MET . 1 1
24 GLY . 1 1
25 GLY . 1 1
26 VAL . 1 1
27 LEU . 1 1
28 CYS . 1 1
29 PRO . 1 1
30 ARG . 1 1
31 PRO . 1 1
32 GLY . 1 1
33 CYS . 1 1
34 GLY . 1 1
35 ALA . 1 1
36 GLY . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 PRO . 1 1
40 GLU . 1 1
41 PRO . 1 1
42 ASP . 1 1
43 GLN . 1 1
44 ARG . 1 1
45 LYS . 1 1
46 VAL . 1 1
47 THR . 1 1
48 CYS . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 GLY . 1 1
52 ASN . 1 1
53 GLY . 1 1
54 LEU . 1 1
55 GLY . 1 1
56 CYS . 1 1
57 GLY . 1 1
58 PHE . 1 1
59 ALA . 1 1
60 PHE . 1 1
61 CYS . 1 1
62 ARG . 1 1
63 GLU . 1 1
64 CYS . 1 1
65 LYS . 1 1
66 GLU . 1 1
67 ALA . 1 1
68 TYR . 1 1
69 HIS . 1 1
70 GLU . 1 1
71 GLY . 1 1
72 GLU . 1 1
73 CYS . 1 1
74 SER . 1 1
75 ALA . 1 1
76 VAL . 1 1
77 PHE . 1 1
78 GLU . 1 1
79 ALA . 1 1
80 SER . 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
GLY 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
GLN 7 7 1 1
TYR 8 8 1 1
ASN 9 9 1 1
ARG 10 10 1 1
TYR 11 11 1 1
GLN 12 12 1 1
GLN 13 13 1 1
TYR 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
GLU 17 17 1 1
GLU 18 18 1 1
CYS 19 19 1 1
VAL 20 20 1 1
LEU 21 21 1 1
GLN 22 22 1 1
MET 23 23 1 1
GLY 24 24 1 1
GLY 25 25 1 1
VAL 26 26 1 1
LEU 27 27 1 1
CYS 28 28 1 1
PRO 29 29 1 1
ARG 30 30 1 1
PRO 31 31 1 1
GLY 32 32 1 1
CYS 33 33 1 1
GLY 34 34 1 1
ALA 35 35 1 1
GLY 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
PRO 39 39 1 1
GLU 40 40 1 1
PRO 41 41 1 1
ASP 42 42 1 1
GLN 43 43 1 1
ARG 44 44 1 1
LYS 45 45 1 1
VAL 46 46 1 1
THR 47 47 1 1
CYS 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
GLY 51 51 1 1
ASN 52 52 1 1
GLY 53 53 1 1
LEU 54 54 1 1
GLY 55 55 1 1
CYS 56 56 1 1
GLY 57 57 1 1
PHE 58 58 1 1
ALA 59 59 1 1
PHE 60 60 1 1
CYS 61 61 1 1
ARG 62 62 1 1
GLU 63 63 1 1
CYS 64 64 1 1
LYS 65 65 1 1
GLU 66 66 1 1
ALA 67 67 1 1
TYR 68 68 1 1
HIS 69 69 1 1
GLU 70 70 1 1
GLY 71 71 1 1
GLU 72 72 1 1
CYS 73 73 1 1
SER 74 74 1 1
ALA 75 75 1 1
VAL 76 76 1 1
PHE 77 77 1 1
GLU 78 78 1 1
ALA 79 79 1 1
SER 80 80 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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531 1 . . . 1 1
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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
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 6 GLU H . 6 GLU H 1 1
1 1 2 1 1 6 GLU QB . 6 GLU QB 1 1
2 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
2 1 2 1 1 7 GLN H . 7 GLN H 1 1
3 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1
3 1 2 1 1 7 GLN H . 7 GLN H 1 1
4 1 1 1 1 6 GLU HB3 . 6 GLU HB3 1 1
4 1 2 1 1 7 GLN H . 7 GLN H 1 1
5 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
5 1 2 1 1 8 TYR HD1 . 8 TYR HD1 1 1
6 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
6 1 2 1 1 8 TYR HD2 . 8 TYR HD2 1 1
7 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
7 1 2 1 1 8 TYR HD1 . 8 TYR HD1 1 1
8 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
8 1 2 1 1 8 TYR HD2 . 8 TYR HD2 1 1
9 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
9 1 2 1 1 10 ARG HD2 . 10 ARG HD2 1 1
10 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
10 1 2 1 1 10 ARG QD . 10 ARG QD 1 1
11 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
11 1 2 1 1 10 ARG HD3 . 10 ARG HD3 1 1
12 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
12 1 2 1 1 10 ARG HG2 . 10 ARG HG2 1 1
13 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
13 1 2 1 1 10 ARG QG . 10 ARG QG 1 1
14 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
14 1 2 1 1 10 ARG HG3 . 10 ARG HG3 1 1
15 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
15 1 2 1 1 10 ARG QD . 10 ARG QD 1 1
16 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1
16 1 2 1 1 11 TYR H . 11 TYR H 1 1
17 1 1 1 1 10 ARG HB3 . 10 ARG HB3 1 1
17 1 2 1 1 11 TYR H . 11 TYR H 1 1
18 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
18 1 2 1 1 11 TYR HD1 . 11 TYR HD2 1 1
19 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
19 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
20 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
20 1 2 1 1 12 GLN QB . 12 GLN QB 1 1
21 1 1 1 1 11 TYR QB . 11 TYR QB 1 1
21 1 2 1 1 11 TYR HD2 . 11 TYR HD1 1 1
22 1 1 1 1 11 TYR QB . 11 TYR QB 1 1
22 1 2 1 1 12 GLN H . 12 GLN H 1 1
23 1 1 1 1 11 TYR HD1 . 11 TYR HD2 1 1
23 1 2 1 1 12 GLN H . 12 GLN H 1 1
24 1 1 1 1 11 TYR HD2 . 11 TYR HD1 1 1
24 1 2 1 1 12 GLN H . 12 GLN H 1 1
25 1 1 1 1 13 GLN H . 13 GLN H 1 1
25 1 2 1 1 14 TYR H . 14 TYR H 1 1
26 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
26 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
27 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
27 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
28 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
28 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
29 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
29 1 2 1 1 14 TYR H . 14 TYR H 1 1
30 1 1 1 1 13 GLN QB . 13 GLN QB 1 1
30 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
31 1 1 1 1 13 GLN QB . 13 GLN QB 1 1
31 1 2 1 1 14 TYR H . 14 TYR H 1 1
32 1 1 1 1 13 GLN QB . 13 GLN QB 1 1
32 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
33 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 1
33 1 2 1 1 14 TYR H . 14 TYR H 1 1
34 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
34 1 2 1 1 14 TYR H . 14 TYR H 1 1
35 1 1 1 1 14 TYR H . 14 TYR H 1 1
35 1 2 1 1 14 TYR QB . 14 TYR QB 1 1
36 1 1 1 1 14 TYR H . 14 TYR H 1 1
36 1 2 1 1 15 GLY H . 15 GLY H 1 1
37 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
37 1 2 1 1 14 TYR HD1 . 14 TYR HD1 1 1
38 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
38 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
39 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
39 1 2 1 1 14 TYR HD1 . 14 TYR HD1 1 1
40 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
40 1 2 1 1 14 TYR HD2 . 14 TYR HD2 1 1
41 1 1 1 1 15 GLY H . 15 GLY H 1 1
41 1 2 1 1 16 ALA H . 16 ALA H 1 1
42 1 1 1 1 16 ALA H . 16 ALA H 1 1
42 1 2 1 1 17 GLU H . 17 GLU H 1 1
43 1 1 1 1 16 ALA H . 16 ALA H 1 1
43 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
44 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
44 1 2 1 1 17 GLU H . 17 GLU H 1 1
45 1 1 1 1 17 GLU H . 17 GLU H 1 1
45 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
46 1 1 1 1 17 GLU H . 17 GLU H 1 1
46 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
47 1 1 1 1 17 GLU H . 17 GLU H 1 1
47 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
48 1 1 1 1 17 GLU H . 17 GLU H 1 1
48 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
49 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
49 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
50 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
50 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
51 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
51 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
52 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
52 1 2 1 1 18 GLU H . 18 GLU H 1 1
53 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
53 1 2 1 1 18 GLU H . 18 GLU H 1 1
54 1 1 1 1 18 GLU H . 18 GLU H 1 1
54 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
55 1 1 1 1 18 GLU H . 18 GLU H 1 1
55 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
56 1 1 1 1 18 GLU H . 18 GLU H 1 1
56 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
57 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
57 1 2 1 1 19 CYS QB . 19 CYS QB 1 1
58 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
58 1 2 1 1 21 LEU H . 21 LEU H 1 1
59 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
59 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
60 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
60 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
61 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
61 1 2 1 1 19 CYS QB . 19 CYS QB 1 1
62 1 1 1 1 19 CYS H . 19 CYS H 1 1
62 1 2 1 1 19 CYS QB . 19 CYS QB 1 1
63 1 1 1 1 19 CYS H . 19 CYS H 1 1
63 1 2 1 1 20 VAL H . 20 VAL H 1 1
64 1 1 1 1 19 CYS QB . 19 CYS QB 1 1
64 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
65 1 1 1 1 19 CYS QB . 19 CYS QB 1 1
65 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
66 1 1 1 1 20 VAL H . 20 VAL H 1 1
66 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
67 1 1 1 1 20 VAL H . 20 VAL H 1 1
67 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
68 1 1 1 1 20 VAL H . 20 VAL H 1 1
68 1 2 1 1 21 LEU H . 21 LEU H 1 1
69 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
69 1 2 1 1 21 LEU H . 21 LEU H 1 1
70 1 1 1 1 21 LEU H . 21 LEU H 1 1
70 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
71 1 1 1 1 21 LEU H . 21 LEU H 1 1
71 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
72 1 1 1 1 21 LEU H . 21 LEU H 1 1
72 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
73 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
73 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
74 1 1 1 1 23 MET QB . 23 MET QB 1 1
74 1 2 1 1 63 GLU H . 63 GLU H 1 1
75 1 1 1 1 23 MET QB . 23 MET QB 1 1
75 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
76 1 1 1 1 23 MET HB2 . 23 MET HB2 1 1
76 1 2 1 1 63 GLU H . 63 GLU H 1 1
77 1 1 1 1 23 MET HB2 . 23 MET HB2 1 1
77 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
78 1 1 1 1 23 MET HB2 . 23 MET HB2 1 1
78 1 2 1 1 64 CYS H . 64 CYS- H 1 1
79 1 1 1 1 23 MET HB3 . 23 MET HB3 1 1
79 1 2 1 1 63 GLU H . 63 GLU H 1 1
80 1 1 1 1 23 MET HB3 . 23 MET HB3 1 1
80 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
81 1 1 1 1 23 MET HB3 . 23 MET HB3 1 1
81 1 2 1 1 64 CYS H . 64 CYS- H 1 1
82 1 1 1 1 23 MET ME . 23 MET QE 1 1
82 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
83 1 1 1 1 23 MET ME . 23 MET QE 1 1
83 1 2 1 1 25 GLY H . 25 GLY H 1 1
84 1 1 1 1 23 MET ME . 23 MET QE 1 1
84 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
85 1 1 1 1 23 MET ME . 23 MET QE 1 1
85 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
86 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
86 1 2 1 1 25 GLY H . 25 GLY H 1 1
87 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
87 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
88 1 1 1 1 25 GLY H . 25 GLY H 1 1
88 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
89 1 1 1 1 25 GLY H . 25 GLY H 1 1
89 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
90 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
90 1 2 1 1 26 VAL H . 26 VAL H 1 1
91 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
91 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
92 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
92 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
93 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
93 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
94 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
94 1 2 1 1 39 PRO QD . 39 PRO QD 1 1
95 1 1 1 1 26 VAL H . 26 VAL H 1 1
95 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
96 1 1 1 1 26 VAL H . 26 VAL H 1 1
96 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
97 1 1 1 1 26 VAL H . 26 VAL H 1 1
97 1 2 1 1 27 LEU H . 27 LEU H 1 1
98 1 1 1 1 26 VAL H . 26 VAL H 1 1
98 1 2 1 1 38 LEU H . 38 LEU H 1 1
99 1 1 1 1 26 VAL H . 26 VAL H 1 1
99 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
100 1 1 1 1 26 VAL H . 26 VAL H 1 1
100 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
101 1 1 1 1 26 VAL H . 26 VAL H 1 1
101 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
102 1 1 1 1 26 VAL H . 26 VAL H 1 1
102 1 2 1 1 39 PRO QD . 39 PRO QD 1 1
103 1 1 1 1 26 VAL H . 26 VAL H 1 1
103 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
104 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
104 1 2 1 1 27 LEU H . 27 LEU H 1 1
105 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
105 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
106 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
106 1 2 1 1 27 LEU H . 27 LEU H 1 1
107 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
107 1 2 1 1 39 PRO QD . 39 PRO QD 1 1
108 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
108 1 2 1 1 27 LEU H . 27 LEU H 1 1
109 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
109 1 2 1 1 28 CYS H . 28 CYSZ H 1 1
110 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
110 1 2 1 1 28 CYS QB . 28 CYSZ QB 1 1
111 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
111 1 2 1 1 39 PRO QD . 39 PRO QD 1 1
112 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
112 1 2 1 1 39 PRO QG . 39 PRO QG 1 1
113 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
113 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
114 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
114 1 2 1 1 60 PHE HD2 . 60 PHE HD2 1 1
115 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
115 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
116 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
116 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
117 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
117 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
118 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
118 1 2 1 1 65 LYS QB . 65 LYS QB 1 1
119 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
119 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
120 1 1 1 1 27 LEU H . 27 LEU H 1 1
120 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
121 1 1 1 1 27 LEU H . 27 LEU H 1 1
121 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
122 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
122 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
123 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
123 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
124 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
124 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
125 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
125 1 2 1 1 28 CYS H . 28 CYSZ H 1 1
126 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
126 1 2 1 1 28 CYS HA . 28 CYSZ HA 1 1
127 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
127 1 2 1 1 34 GLY QA . 34 GLY HA2 1 1
128 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
128 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
129 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
129 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
130 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
130 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
131 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
131 1 2 1 1 28 CYS H . 28 CYSZ H 1 1
132 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
132 1 2 1 1 28 CYS H . 28 CYSZ H 1 1
133 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
133 1 2 1 1 28 CYS HA . 28 CYSZ HA 1 1
134 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
134 1 2 1 1 29 PRO HA . 29 PRO HA 1 1
135 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
135 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
136 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
136 1 2 1 1 36 GLY H . 36 GLY H 1 1
137 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
137 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
138 1 1 1 1 28 CYS H . 28 CYSZ H 1 1
138 1 2 1 1 28 CYS HB2 . 28 CYSZ HB2 1 1
139 1 1 1 1 28 CYS H . 28 CYSZ H 1 1
139 1 2 1 1 28 CYS HB3 . 28 CYSZ HB3 1 1
140 1 1 1 1 28 CYS H . 28 CYSZ H 1 1
140 1 2 1 1 35 ALA H . 35 ALA H 1 1
141 1 1 1 1 28 CYS H . 28 CYSZ H 1 1
141 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
142 1 1 1 1 28 CYS H . 28 CYSZ H 1 1
142 1 2 1 1 36 GLY H . 36 GLY H 1 1
143 1 1 1 1 28 CYS H . 28 CYSZ H 1 1
143 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
144 1 1 1 1 28 CYS H . 28 CYSZ H 1 1
144 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
145 1 1 1 1 28 CYS HA . 28 CYSZ HA 1 1
145 1 2 1 1 29 PRO HG2 . 29 PRO HG2 1 1
146 1 1 1 1 28 CYS QB . 28 CYSZ QB 1 1
146 1 2 1 1 29 PRO HG2 . 29 PRO HG2 1 1
147 1 1 1 1 28 CYS QB . 28 CYSZ QB 1 1
147 1 2 1 1 30 ARG H . 30 ARG H 1 1
148 1 1 1 1 28 CYS QB . 28 CYSZ QB 1 1
148 1 2 1 1 34 GLY QA . 34 GLY HA2 1 1
149 1 1 1 1 28 CYS QB . 28 CYSZ QB 1 1
149 1 2 1 1 35 ALA H . 35 ALA H 1 1
150 1 1 1 1 28 CYS QB . 28 CYSZ QB 1 1
150 1 2 1 1 36 GLY H . 36 GLY H 1 1
151 1 1 1 1 28 CYS QB . 28 CYSZ QB 1 1
151 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
152 1 1 1 1 28 CYS QB . 28 CYSZ QB 1 1
152 1 2 1 1 37 LEU QD . 37 LEU QD1 1 1
153 1 1 1 1 28 CYS HB2 . 28 CYSZ HB2 1 1
153 1 2 1 1 35 ALA H . 35 ALA H 1 1
154 1 1 1 1 28 CYS HB2 . 28 CYSZ HB2 1 1
154 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
155 1 1 1 1 28 CYS HB3 . 28 CYSZ HB3 1 1
155 1 2 1 1 35 ALA H . 35 ALA H 1 1
156 1 1 1 1 28 CYS HB3 . 28 CYSZ HB3 1 1
156 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
157 1 1 1 1 29 PRO QB . 29 PRO QB 1 1
157 1 2 1 1 30 ARG H . 30 ARG H 1 1
158 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1
158 1 2 1 1 30 ARG H . 30 ARG H 1 1
159 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1
159 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
160 1 1 1 1 30 ARG H . 30 ARG H 1 1
160 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1
161 1 1 1 1 30 ARG H . 30 ARG H 1 1
161 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
162 1 1 1 1 30 ARG H . 30 ARG H 1 1
162 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 1
163 1 1 1 1 30 ARG H . 30 ARG H 1 1
163 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
164 1 1 1 1 30 ARG H . 30 ARG H 1 1
164 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 1
165 1 1 1 1 30 ARG H . 30 ARG H 1 1
165 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
166 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
166 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
167 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
167 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
168 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
168 1 2 1 1 33 CYS QB . 33 CYS- QB 1 1
169 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 1
169 1 2 1 1 33 CYS H . 33 CYS- H 1 1
170 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 1
170 1 2 1 1 33 CYS QB . 33 CYS- QB 1 1
171 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1
171 1 2 1 1 31 PRO QD . 31 PRO QD 1 1
172 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1
172 1 2 1 1 33 CYS H . 33 CYS- H 1 1
173 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1
173 1 2 1 1 33 CYS QB . 33 CYS- QB 1 1
174 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
174 1 2 1 1 33 CYS H . 33 CYS- H 1 1
175 1 1 1 1 32 GLY H . 32 GLY H 1 1
175 1 2 1 1 33 CYS H . 33 CYS- H 1 1
176 1 1 1 1 33 CYS H . 33 CYS- H 1 1
176 1 2 1 1 33 CYS HB2 . 33 CYS- HB2 1 1
177 1 1 1 1 33 CYS H . 33 CYS- H 1 1
177 1 2 1 1 33 CYS QB . 33 CYS- QB 1 1
178 1 1 1 1 33 CYS H . 33 CYS- H 1 1
178 1 2 1 1 33 CYS HB3 . 33 CYS- HB3 1 1
179 1 1 1 1 33 CYS HA . 33 CYS- HA 1 1
179 1 2 1 1 35 ALA H . 35 ALA H 1 1
180 1 1 1 1 33 CYS QB . 33 CYS- QB 1 1
180 1 2 1 1 34 GLY QA . 34 GLY HA2 1 1
181 1 1 1 1 33 CYS QB . 33 CYS- QB 1 1
181 1 2 1 1 35 ALA H . 35 ALA H 1 1
182 1 1 1 1 34 GLY H . 34 GLY H 1 1
182 1 2 1 1 35 ALA H . 35 ALA H 1 1
183 1 1 1 1 34 GLY QA . 34 GLY HA2 1 1
183 1 2 1 1 35 ALA H . 35 ALA H 1 1
184 1 1 1 1 35 ALA H . 35 ALA H 1 1
184 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
185 1 1 1 1 35 ALA H . 35 ALA H 1 1
185 1 2 1 1 36 GLY H . 36 GLY H 1 1
186 1 1 1 1 35 ALA H . 35 ALA H 1 1
186 1 2 1 1 37 LEU QD . 37 LEU QD1 1 1
187 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
187 1 2 1 1 36 GLY H . 36 GLY H 1 1
188 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
188 1 2 1 1 37 LEU QD . 37 LEU QD2 1 1
189 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
189 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
190 1 1 1 1 37 LEU QD . 37 LEU QD1 1 1
190 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
191 1 1 1 1 37 LEU QD . 37 LEU QD1 1 1
191 1 2 1 1 48 CYS HA . 48 CYS- HA 1 1
192 1 1 1 1 37 LEU QD . 37 LEU QD1 1 1
192 1 2 1 1 48 CYS HB2 . 48 CYS- HB2 1 1
193 1 1 1 1 37 LEU QD . 37 LEU QD1 1 1
193 1 2 1 1 48 CYS HB3 . 48 CYS- HB3 1 1
194 1 1 1 1 37 LEU QD . 37 LEU QD1 1 1
194 1 2 1 1 60 PHE HD1 . 60 PHE HD1 1 1
195 1 1 1 1 37 LEU QD . 37 LEU QD2 1 1
195 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
196 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
196 1 2 1 1 48 CYS QB . 48 CYS- QB 1 1
197 1 1 1 1 38 LEU H . 38 LEU H 1 1
197 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
198 1 1 1 1 38 LEU H . 38 LEU H 1 1
198 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
199 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
199 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
200 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
200 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
201 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
201 1 2 1 1 39 PRO QD . 39 PRO QD 1 1
202 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
202 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
203 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
203 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
204 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
204 1 2 1 1 39 PRO QD . 39 PRO QD 1 1
205 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
205 1 2 1 1 39 PRO QD . 39 PRO QD 1 1
206 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
206 1 2 1 1 39 PRO QG . 39 PRO QG 1 1
207 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
207 1 2 1 1 40 GLU H . 40 GLU H 1 1
208 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
208 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
209 1 1 1 1 39 PRO QB . 39 PRO QB 1 1
209 1 2 1 1 40 GLU H . 40 GLU H 1 1
210 1 1 1 1 39 PRO QB . 39 PRO QB 1 1
210 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
211 1 1 1 1 39 PRO HB2 . 39 PRO HB2 1 1
211 1 2 1 1 40 GLU H . 40 GLU H 1 1
212 1 1 1 1 39 PRO HB2 . 39 PRO HB2 1 1
212 1 2 1 1 46 VAL QG . 46 VAL QG2 1 1
213 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1
213 1 2 1 1 40 GLU H . 40 GLU H 1 1
214 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1
214 1 2 1 1 46 VAL QG . 46 VAL QG2 1 1
215 1 1 1 1 39 PRO QD . 39 PRO QD 1 1
215 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
216 1 1 1 1 39 PRO QG . 39 PRO QG 1 1
216 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
217 1 1 1 1 39 PRO QG . 39 PRO QG 1 1
217 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
218 1 1 1 1 39 PRO QG . 39 PRO QG 1 1
218 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
219 1 1 1 1 39 PRO QG . 39 PRO QG 1 1
219 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
220 1 1 1 1 39 PRO HG2 . 39 PRO HG2 1 1
220 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
221 1 1 1 1 39 PRO HG3 . 39 PRO HG3 1 1
221 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
222 1 1 1 1 40 GLU H . 40 GLU H 1 1
222 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
223 1 1 1 1 40 GLU H . 40 GLU H 1 1
223 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
224 1 1 1 1 40 GLU H . 40 GLU H 1 1
224 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
225 1 1 1 1 40 GLU H . 40 GLU H 1 1
225 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
226 1 1 1 1 40 GLU H . 40 GLU H 1 1
226 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
227 1 1 1 1 40 GLU H . 40 GLU H 1 1
227 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
228 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
228 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
229 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
229 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
230 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
230 1 2 1 1 45 LYS H . 45 LYS H 1 1
231 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
231 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
232 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
232 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
233 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
233 1 2 1 1 42 ASP H . 42 ASP H 1 1
234 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
234 1 2 1 1 41 PRO QD . 41 PRO QD 1 1
235 1 1 1 1 41 PRO QB . 41 PRO QB 1 1
235 1 2 1 1 42 ASP H . 42 ASP H 1 1
236 1 1 1 1 41 PRO QD . 41 PRO QD 1 1
236 1 2 1 1 42 ASP H . 42 ASP H 1 1
237 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
237 1 2 1 1 42 ASP H . 42 ASP H 1 1
238 1 1 1 1 42 ASP H . 42 ASP H 1 1
238 1 2 1 1 43 GLN H . 43 GLN H 1 1
239 1 1 1 1 42 ASP H . 42 ASP H 1 1
239 1 2 1 1 43 GLN HA . 43 GLN HA 1 1
240 1 1 1 1 42 ASP H . 42 ASP H 1 1
240 1 2 1 1 45 LYS H . 45 LYS H 1 1
241 1 1 1 1 42 ASP H . 42 ASP H 1 1
241 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
242 1 1 1 1 42 ASP H . 42 ASP H 1 1
242 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
243 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
243 1 2 1 1 43 GLN H . 43 GLN H 1 1
244 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
244 1 2 1 1 43 GLN H . 43 GLN H 1 1
245 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
245 1 2 1 1 43 GLN H . 43 GLN H 1 1
246 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
246 1 2 1 1 43 GLN H . 43 GLN H 1 1
247 1 1 1 1 43 GLN H . 43 GLN H 1 1
247 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 1
248 1 1 1 1 43 GLN H . 43 GLN H 1 1
248 1 2 1 1 43 GLN QB . 43 GLN QB 1 1
249 1 1 1 1 43 GLN H . 43 GLN H 1 1
249 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 1
250 1 1 1 1 43 GLN H . 43 GLN H 1 1
250 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
251 1 1 1 1 43 GLN H . 43 GLN H 1 1
251 1 2 1 1 44 ARG H . 44 ARG H 1 1
252 1 1 1 1 43 GLN H . 43 GLN H 1 1
252 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
253 1 1 1 1 43 GLN H . 43 GLN H 1 1
253 1 2 1 1 45 LYS H . 45 LYS H 1 1
254 1 1 1 1 43 GLN H . 43 GLN H 1 1
254 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
255 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
255 1 2 1 1 43 GLN QG . 43 GLN QG 1 1
256 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
256 1 2 1 1 45 LYS H . 45 LYS H 1 1
257 1 1 1 1 43 GLN HA . 43 GLN HA 1 1
257 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
258 1 1 1 1 43 GLN QB . 43 GLN QB 1 1
258 1 2 1 1 45 LYS H . 45 LYS H 1 1
259 1 1 1 1 43 GLN QB . 43 GLN QB 1 1
259 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
260 1 1 1 1 43 GLN QB . 43 GLN QB 1 1
260 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
261 1 1 1 1 43 GLN QB . 43 GLN QB 1 1
261 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
262 1 1 1 1 43 GLN HB2 . 43 GLN HB2 1 1
262 1 2 1 1 62 ARG H . 62 ARG H 1 1
263 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 1
263 1 2 1 1 62 ARG H . 62 ARG H 1 1
264 1 1 1 1 43 GLN QG . 43 GLN QG 1 1
264 1 2 1 1 44 ARG H . 44 ARG H 1 1
265 1 1 1 1 43 GLN QG . 43 GLN QG 1 1
265 1 2 1 1 45 LYS H . 45 LYS H 1 1
266 1 1 1 1 44 ARG H . 44 ARG H 1 1
266 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 1
267 1 1 1 1 44 ARG H . 44 ARG H 1 1
267 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 1
268 1 1 1 1 44 ARG H . 44 ARG H 1 1
268 1 2 1 1 45 LYS H . 45 LYS H 1 1
269 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
269 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
270 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
270 1 2 1 1 44 ARG QG . 44 ARG QG 1 1
271 1 1 1 1 44 ARG QB . 44 ARG QB 1 1
271 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
272 1 1 1 1 44 ARG QB . 44 ARG QB 1 1
272 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
273 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
273 1 2 1 1 45 LYS H . 45 LYS H 1 1
274 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1
274 1 2 1 1 45 LYS H . 45 LYS H 1 1
275 1 1 1 1 45 LYS H . 45 LYS H 1 1
275 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
276 1 1 1 1 45 LYS H . 45 LYS H 1 1
276 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
277 1 1 1 1 45 LYS H . 45 LYS H 1 1
277 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
278 1 1 1 1 45 LYS H . 45 LYS H 1 1
278 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
279 1 1 1 1 45 LYS H . 45 LYS H 1 1
279 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
280 1 1 1 1 45 LYS H . 45 LYS H 1 1
280 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
281 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
281 1 2 1 1 45 LYS QG . 45 LYS QG 1 1
282 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
282 1 2 1 1 46 VAL H . 46 VAL H 1 1
283 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
283 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
284 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
284 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
285 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
285 1 2 1 1 68 TYR QD . 68 TYR HD1 1 1
286 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
286 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
287 1 1 1 1 45 LYS QB . 45 LYS QB 1 1
287 1 2 1 1 45 LYS QD . 45 LYS QD 1 1
288 1 1 1 1 45 LYS QB . 45 LYS QB 1 1
288 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
289 1 1 1 1 45 LYS QE . 45 LYS QE 1 1
289 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
290 1 1 1 1 45 LYS QG . 45 LYS QG 1 1
290 1 2 1 1 46 VAL H . 46 VAL H 1 1
291 1 1 1 1 45 LYS QG . 45 LYS QG 1 1
291 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
292 1 1 1 1 45 LYS HG2 . 45 LYS HG2 1 1
292 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
293 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1
293 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
294 1 1 1 1 46 VAL H . 46 VAL H 1 1
294 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
295 1 1 1 1 46 VAL H . 46 VAL H 1 1
295 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
296 1 1 1 1 46 VAL H . 46 VAL H 1 1
296 1 2 1 1 47 THR H . 47 THR H 1 1
297 1 1 1 1 46 VAL H . 46 VAL H 1 1
297 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
298 1 1 1 1 46 VAL H . 46 VAL H 1 1
298 1 2 1 1 60 PHE H . 60 PHE H 1 1
299 1 1 1 1 46 VAL H . 46 VAL H 1 1
299 1 2 1 1 60 PHE HD1 . 60 PHE HD1 1 1
300 1 1 1 1 46 VAL H . 46 VAL H 1 1
300 1 2 1 1 68 TYR QD . 68 TYR HD1 1 1
301 1 1 1 1 46 VAL H . 46 VAL H 1 1
301 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
302 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
302 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
303 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
303 1 2 1 1 47 THR H . 47 THR H 1 1
304 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
304 1 2 1 1 47 THR H . 47 THR H 1 1
305 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
305 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
306 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
306 1 2 1 1 60 PHE H . 60 PHE H 1 1
307 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
307 1 2 1 1 60 PHE HD1 . 60 PHE HD1 1 1
308 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
308 1 2 1 1 60 PHE HD2 . 60 PHE HD2 1 1
309 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
309 1 2 1 1 47 THR H . 47 THR H 1 1
310 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
310 1 2 1 1 48 CYS H . 48 CYS- H 1 1
311 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
311 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
312 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
312 1 2 1 1 60 PHE H . 60 PHE H 1 1
313 1 1 1 1 46 VAL QG . 46 VAL QG2 1 1
313 1 2 1 1 60 PHE HD1 . 60 PHE HD1 1 1
314 1 1 1 1 46 VAL QG . 46 VAL QG2 1 1
314 1 2 1 1 60 PHE HD2 . 60 PHE HD2 1 1
315 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
315 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
316 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
316 1 2 1 1 62 ARG H . 62 ARG H 1 1
317 1 1 1 1 46 VAL QG . 46 VAL QG1 1 1
317 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
318 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
318 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
319 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
319 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
320 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
320 1 2 1 1 63 GLU H . 63 GLU H 1 1
321 1 1 1 1 46 VAL QG . 46 VAL QG2 1 1
321 1 2 1 1 68 TYR QD . 68 TYR HD1 1 1
322 1 1 1 1 46 VAL QG . 46 VAL QG1 1 1
322 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
323 1 1 1 1 47 THR H . 47 THR H 1 1
323 1 2 1 1 47 THR HB . 47 THR HB 1 1
324 1 1 1 1 47 THR H . 47 THR H 1 1
324 1 2 1 1 48 CYS H . 48 CYS- H 1 1
325 1 1 1 1 47 THR H . 47 THR H 1 1
325 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
326 1 1 1 1 47 THR H . 47 THR H 1 1
326 1 2 1 1 60 PHE H . 60 PHE H 1 1
327 1 1 1 1 47 THR HA . 47 THR HA 1 1
327 1 2 1 1 48 CYS H . 48 CYS- H 1 1
328 1 1 1 1 47 THR HA . 47 THR HA 1 1
328 1 2 1 1 48 CYS HA . 48 CYS- HA 1 1
329 1 1 1 1 47 THR HA . 47 THR HA 1 1
329 1 2 1 1 49 GLU H . 49 GLU H 1 1
330 1 1 1 1 47 THR HA . 47 THR HA 1 1
330 1 2 1 1 59 ALA H . 59 ALA H 1 1
331 1 1 1 1 47 THR HA . 47 THR HA 1 1
331 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
332 1 1 1 1 47 THR HA . 47 THR HA 1 1
332 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
333 1 1 1 1 47 THR HA . 47 THR HA 1 1
333 1 2 1 1 60 PHE H . 60 PHE H 1 1
334 1 1 1 1 47 THR HB . 47 THR HB 1 1
334 1 2 1 1 48 CYS H . 48 CYS- H 1 1
335 1 1 1 1 47 THR HB . 47 THR HB 1 1
335 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
336 1 1 1 1 47 THR HB . 47 THR HB 1 1
336 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
337 1 1 1 1 47 THR HB . 47 THR HB 1 1
337 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
338 1 1 1 1 47 THR HB . 47 THR HB 1 1
338 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
339 1 1 1 1 47 THR MG . 47 THR QG2 1 1
339 1 2 1 1 48 CYS H . 48 CYS- H 1 1
340 1 1 1 1 47 THR MG . 47 THR QG2 1 1
340 1 2 1 1 48 CYS HA . 48 CYS- HA 1 1
341 1 1 1 1 47 THR MG . 47 THR QG2 1 1
341 1 2 1 1 49 GLU H . 49 GLU H 1 1
342 1 1 1 1 47 THR MG . 47 THR QG2 1 1
342 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
343 1 1 1 1 47 THR MG . 47 THR QG2 1 1
343 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
344 1 1 1 1 47 THR MG . 47 THR QG2 1 1
344 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
345 1 1 1 1 47 THR MG . 47 THR QG2 1 1
345 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
346 1 1 1 1 47 THR MG . 47 THR QG2 1 1
346 1 2 1 1 57 GLY H . 57 GLY H 1 1
347 1 1 1 1 47 THR MG . 47 THR QG2 1 1
347 1 2 1 1 57 GLY QA . 57 GLY QA 1 1
348 1 1 1 1 47 THR MG . 47 THR QG2 1 1
348 1 2 1 1 58 PHE H . 58 PHE H 1 1
349 1 1 1 1 47 THR MG . 47 THR QG2 1 1
349 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
350 1 1 1 1 47 THR MG . 47 THR QG2 1 1
350 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
351 1 1 1 1 47 THR MG . 47 THR QG2 1 1
351 1 2 1 1 60 PHE H . 60 PHE H 1 1
352 1 1 1 1 48 CYS H . 48 CYS- H 1 1
352 1 2 1 1 48 CYS HB2 . 48 CYS- HB2 1 1
353 1 1 1 1 48 CYS H . 48 CYS- H 1 1
353 1 2 1 1 48 CYS QB . 48 CYS- QB 1 1
354 1 1 1 1 48 CYS H . 48 CYS- H 1 1
354 1 2 1 1 48 CYS HB3 . 48 CYS- HB3 1 1
355 1 1 1 1 48 CYS H . 48 CYS- H 1 1
355 1 2 1 1 49 GLU H . 49 GLU H 1 1
356 1 1 1 1 48 CYS H . 48 CYS- H 1 1
356 1 2 1 1 56 CYS H . 56 CYS- H 1 1
357 1 1 1 1 48 CYS H . 48 CYS- H 1 1
357 1 2 1 1 57 GLY H . 57 GLY H 1 1
358 1 1 1 1 48 CYS H . 48 CYS- H 1 1
358 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
359 1 1 1 1 48 CYS H . 48 CYS- H 1 1
359 1 2 1 1 60 PHE HD1 . 60 PHE HD1 1 1
360 1 1 1 1 48 CYS HA . 48 CYS- HA 1 1
360 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
361 1 1 1 1 48 CYS QB . 48 CYS- QB 1 1
361 1 2 1 1 56 CYS H . 56 CYS- H 1 1
362 1 1 1 1 48 CYS QB . 48 CYS- QB 1 1
362 1 2 1 1 57 GLY H . 57 GLY H 1 1
363 1 1 1 1 48 CYS QB . 48 CYS- QB 1 1
363 1 2 1 1 60 PHE H . 60 PHE H 1 1
364 1 1 1 1 48 CYS QB . 48 CYS- QB 1 1
364 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
365 1 1 1 1 48 CYS HB2 . 48 CYS- HB2 1 1
365 1 2 1 1 49 GLU H . 49 GLU H 1 1
366 1 1 1 1 48 CYS HB2 . 48 CYS- HB2 1 1
366 1 2 1 1 60 PHE HD1 . 60 PHE HD1 1 1
367 1 1 1 1 48 CYS HB3 . 48 CYS- HB3 1 1
367 1 2 1 1 49 GLU H . 49 GLU H 1 1
368 1 1 1 1 48 CYS HB3 . 48 CYS- HB3 1 1
368 1 2 1 1 60 PHE HD1 . 60 PHE HD1 1 1
369 1 1 1 1 49 GLU H . 49 GLU H 1 1
369 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
370 1 1 1 1 49 GLU H . 49 GLU H 1 1
370 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
371 1 1 1 1 49 GLU H . 49 GLU H 1 1
371 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
372 1 1 1 1 49 GLU H . 49 GLU H 1 1
372 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
373 1 1 1 1 49 GLU H . 49 GLU H 1 1
373 1 2 1 1 50 GLY H . 50 GLY H 1 1
374 1 1 1 1 49 GLU H . 49 GLU H 1 1
374 1 2 1 1 55 GLY HA2 . 55 GLY HA2 1 1
375 1 1 1 1 49 GLU H . 49 GLU H 1 1
375 1 2 1 1 55 GLY HA3 . 55 GLY HA3 1 1
376 1 1 1 1 49 GLU H . 49 GLU H 1 1
376 1 2 1 1 58 PHE H . 58 PHE H 1 1
377 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
377 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
378 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
378 1 2 1 1 55 GLY HA2 . 55 GLY HA2 1 1
379 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
379 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
380 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
380 1 2 1 1 55 GLY HA3 . 55 GLY HA3 1 1
381 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
381 1 2 1 1 57 GLY H . 57 GLY H 1 1
382 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
382 1 2 1 1 50 GLY H . 50 GLY H 1 1
383 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
383 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
384 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
384 1 2 1 1 50 GLY H . 50 GLY H 1 1
385 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
385 1 2 1 1 50 GLY H . 50 GLY H 1 1
386 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
386 1 2 1 1 55 GLY H . 55 GLY H 1 1
387 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
387 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
388 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
388 1 2 1 1 54 LEU H . 54 LEU H 1 1
389 1 1 1 1 53 GLY H . 53 GLY H 1 1
389 1 2 1 1 54 LEU H . 54 LEU H 1 1
390 1 1 1 1 54 LEU H . 54 LEU H 1 1
390 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
391 1 1 1 1 54 LEU H . 54 LEU H 1 1
391 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
392 1 1 1 1 54 LEU H . 54 LEU H 1 1
392 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
393 1 1 1 1 54 LEU H . 54 LEU H 1 1
393 1 2 1 1 55 GLY H . 55 GLY H 1 1
394 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
394 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
395 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
395 1 2 1 1 55 GLY H . 55 GLY H 1 1
396 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
396 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
397 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
397 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
398 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
398 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
399 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
399 1 2 1 1 55 GLY H . 55 GLY H 1 1
400 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
400 1 2 1 1 56 CYS H . 56 CYS- H 1 1
401 1 1 1 1 54 LEU QD . 54 LEU QQD 1 1
401 1 2 1 1 55 GLY H . 55 GLY H 1 1
402 1 1 1 1 55 GLY H . 55 GLY H 1 1
402 1 2 1 1 56 CYS H . 56 CYS- H 1 1
403 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
403 1 2 1 1 56 CYS H . 56 CYS- H 1 1
404 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
404 1 2 1 1 56 CYS QB . 56 CYS- QB 1 1
405 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
405 1 2 1 1 57 GLY H . 57 GLY H 1 1
406 1 1 1 1 56 CYS H . 56 CYS- H 1 1
406 1 2 1 1 56 CYS HB2 . 56 CYS- HB2 1 1
407 1 1 1 1 56 CYS H . 56 CYS- H 1 1
407 1 2 1 1 56 CYS HB3 . 56 CYS- HB3 1 1
408 1 1 1 1 56 CYS H . 56 CYS- H 1 1
408 1 2 1 1 57 GLY H . 57 GLY H 1 1
409 1 1 1 1 56 CYS H . 56 CYS- H 1 1
409 1 2 1 1 58 PHE H . 58 PHE H 1 1
410 1 1 1 1 56 CYS QB . 56 CYS- QB 1 1
410 1 2 1 1 57 GLY H . 57 GLY H 1 1
411 1 1 1 1 56 CYS HB2 . 56 CYS- HB2 1 1
411 1 2 1 1 57 GLY H . 57 GLY H 1 1
412 1 1 1 1 56 CYS HB3 . 56 CYS- HB3 1 1
412 1 2 1 1 57 GLY H . 57 GLY H 1 1
413 1 1 1 1 57 GLY H . 57 GLY H 1 1
413 1 2 1 1 58 PHE H . 58 PHE H 1 1
414 1 1 1 1 57 GLY H . 57 GLY H 1 1
414 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
415 1 1 1 1 57 GLY H . 57 GLY H 1 1
415 1 2 1 1 58 PHE QB . 58 PHE QB 1 1
416 1 1 1 1 58 PHE H . 58 PHE H 1 1
416 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
417 1 1 1 1 58 PHE H . 58 PHE H 1 1
417 1 2 1 1 58 PHE QB . 58 PHE QB 1 1
418 1 1 1 1 58 PHE H . 58 PHE H 1 1
418 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
419 1 1 1 1 58 PHE H . 58 PHE H 1 1
419 1 2 1 1 58 PHE HD1 . 58 PHE HD1 1 1
420 1 1 1 1 58 PHE H . 58 PHE H 1 1
420 1 2 1 1 58 PHE HD2 . 58 PHE HD2 1 1
421 1 1 1 1 58 PHE H . 58 PHE H 1 1
421 1 2 1 1 59 ALA H . 59 ALA H 1 1
422 1 1 1 1 58 PHE H . 58 PHE H 1 1
422 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
423 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
423 1 2 1 1 59 ALA H . 59 ALA H 1 1
424 1 1 1 1 58 PHE QB . 58 PHE QB 1 1
424 1 2 1 1 58 PHE HD1 . 58 PHE HD1 1 1
425 1 1 1 1 58 PHE HD1 . 58 PHE HD1 1 1
425 1 2 1 1 59 ALA H . 59 ALA H 1 1
426 1 1 1 1 58 PHE HD1 . 58 PHE HD1 1 1
426 1 2 1 1 60 PHE H . 60 PHE H 1 1
427 1 1 1 1 58 PHE HD1 . 58 PHE HD1 1 1
427 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
428 1 1 1 1 58 PHE HD1 . 58 PHE HD1 1 1
428 1 2 1 1 60 PHE QB . 60 PHE HB3 1 1
429 1 1 1 1 58 PHE HD1 . 58 PHE HD1 1 1
429 1 2 1 1 60 PHE HD1 . 60 PHE HD1 1 1
430 1 1 1 1 58 PHE HD1 . 58 PHE HD1 1 1
430 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
431 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
431 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
432 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
432 1 2 1 1 60 PHE QB . 60 PHE HB2 1 1
433 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
433 1 2 1 1 61 CYS H . 61 CYSZ H 1 1
434 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
434 1 2 1 1 67 ALA H . 67 ALA H 1 1
435 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
435 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
436 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
436 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
437 1 1 1 1 58 PHE QE . 58 PHE QE 1 1
437 1 2 1 1 68 TYR H . 68 TYR H 1 1
438 1 1 1 1 59 ALA H . 59 ALA H 1 1
438 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
439 1 1 1 1 59 ALA H . 59 ALA H 1 1
439 1 2 1 1 60 PHE H . 60 PHE H 1 1
440 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
440 1 2 1 1 60 PHE H . 60 PHE H 1 1
441 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
441 1 2 1 1 60 PHE HD1 . 60 PHE HD1 1 1
442 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
442 1 2 1 1 60 PHE H . 60 PHE H 1 1
443 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
443 1 2 1 1 60 PHE QB . 60 PHE HB3 1 1
444 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
444 1 2 1 1 60 PHE HD1 . 60 PHE HD1 1 1
445 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
445 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
446 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
446 1 2 1 1 68 TYR H . 68 TYR H 1 1
447 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
447 1 2 1 1 68 TYR QD . 68 TYR HD1 1 1
448 1 1 1 1 60 PHE H . 60 PHE H 1 1
448 1 2 1 1 60 PHE HD1 . 60 PHE HD1 1 1
449 1 1 1 1 60 PHE H . 60 PHE H 1 1
449 1 2 1 1 68 TYR H . 68 TYR H 1 1
450 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
450 1 2 1 1 60 PHE HD1 . 60 PHE HD1 1 1
451 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
451 1 2 1 1 61 CYS H . 61 CYSZ H 1 1
452 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
452 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
453 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
453 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
454 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
454 1 2 1 1 68 TYR H . 68 TYR H 1 1
455 1 1 1 1 60 PHE QB . 60 PHE HB2 1 1
455 1 2 1 1 61 CYS H . 61 CYSZ H 1 1
456 1 1 1 1 60 PHE QB . 60 PHE HB2 1 1
456 1 2 1 1 65 LYS H . 65 LYS H 1 1
457 1 1 1 1 60 PHE QB . 60 PHE HB3 1 1
457 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
458 1 1 1 1 60 PHE QB . 60 PHE HB3 1 1
458 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
459 1 1 1 1 60 PHE QB . 60 PHE HB3 1 1
459 1 2 1 1 68 TYR QD . 68 TYR HD1 1 1
460 1 1 1 1 60 PHE HD2 . 60 PHE HD2 1 1
460 1 2 1 1 61 CYS H . 61 CYSZ H 1 1
461 1 1 1 1 60 PHE HD2 . 60 PHE HD2 1 1
461 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
462 1 1 1 1 60 PHE HD2 . 60 PHE HD2 1 1
462 1 2 1 1 65 LYS H . 65 LYS H 1 1
463 1 1 1 1 60 PHE HD2 . 60 PHE HD2 1 1
463 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
464 1 1 1 1 60 PHE HD2 . 60 PHE HD2 1 1
464 1 2 1 1 66 GLU H . 66 GLU H 1 1
465 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
465 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
466 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
466 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
467 1 1 1 1 61 CYS H . 61 CYSZ H 1 1
467 1 2 1 1 61 CYS HB2 . 61 CYSZ HB2 1 1
468 1 1 1 1 61 CYS H . 61 CYSZ H 1 1
468 1 2 1 1 61 CYS HB3 . 61 CYSZ HB3 1 1
469 1 1 1 1 61 CYS H . 61 CYSZ H 1 1
469 1 2 1 1 66 GLU H . 66 GLU H 1 1
470 1 1 1 1 61 CYS H . 61 CYSZ H 1 1
470 1 2 1 1 68 TYR H . 68 TYR H 1 1
471 1 1 1 1 61 CYS H . 61 CYSZ H 1 1
471 1 2 1 1 68 TYR QD . 68 TYR HD1 1 1
472 1 1 1 1 61 CYS HA . 61 CYSZ HA 1 1
472 1 2 1 1 62 ARG H . 62 ARG H 1 1
473 1 1 1 1 61 CYS HA . 61 CYSZ HA 1 1
473 1 2 1 1 63 GLU H . 63 GLU H 1 1
474 1 1 1 1 61 CYS HB2 . 61 CYSZ HB2 1 1
474 1 2 1 1 62 ARG H . 62 ARG H 1 1
475 1 1 1 1 61 CYS HB2 . 61 CYSZ HB2 1 1
475 1 2 1 1 68 TYR H . 68 TYR H 1 1
476 1 1 1 1 61 CYS HB2 . 61 CYSZ HB2 1 1
476 1 2 1 1 68 TYR QD . 68 TYR HD1 1 1
477 1 1 1 1 61 CYS HB2 . 61 CYSZ HB2 1 1
477 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
478 1 1 1 1 61 CYS HB3 . 61 CYSZ HB3 1 1
478 1 2 1 1 64 CYS H . 64 CYS- H 1 1
479 1 1 1 1 61 CYS HB3 . 61 CYSZ HB3 1 1
479 1 2 1 1 65 LYS H . 65 LYS H 1 1
480 1 1 1 1 61 CYS HB3 . 61 CYSZ HB3 1 1
480 1 2 1 1 66 GLU H . 66 GLU H 1 1
481 1 1 1 1 61 CYS HB3 . 61 CYSZ HB3 1 1
481 1 2 1 1 68 TYR H . 68 TYR H 1 1
482 1 1 1 1 61 CYS HB3 . 61 CYSZ HB3 1 1
482 1 2 1 1 68 TYR QD . 68 TYR HD1 1 1
483 1 1 1 1 62 ARG H . 62 ARG H 1 1
483 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
484 1 1 1 1 62 ARG H . 62 ARG H 1 1
484 1 2 1 1 62 ARG HD2 . 62 ARG HD2 1 1
485 1 1 1 1 62 ARG H . 62 ARG H 1 1
485 1 2 1 1 62 ARG HD3 . 62 ARG HD3 1 1
486 1 1 1 1 62 ARG H . 62 ARG H 1 1
486 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
487 1 1 1 1 62 ARG H . 62 ARG H 1 1
487 1 2 1 1 63 GLU H . 63 GLU H 1 1
488 1 1 1 1 62 ARG H . 62 ARG H 1 1
488 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
489 1 1 1 1 62 ARG H . 62 ARG H 1 1
489 1 2 1 1 68 TYR QD . 68 TYR HD1 1 1
490 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
490 1 2 1 1 62 ARG HD2 . 62 ARG HD2 1 1
491 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
491 1 2 1 1 62 ARG HD3 . 62 ARG HD3 1 1
492 1 1 1 1 62 ARG QB . 62 ARG QB 1 1
492 1 2 1 1 63 GLU H . 63 GLU H 1 1
493 1 1 1 1 62 ARG QB . 62 ARG QB 1 1
493 1 2 1 1 64 CYS H . 64 CYS- H 1 1
494 1 1 1 1 62 ARG HB2 . 62 ARG HB2 1 1
494 1 2 1 1 63 GLU H . 63 GLU H 1 1
495 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1
495 1 2 1 1 63 GLU H . 63 GLU H 1 1
496 1 1 1 1 62 ARG HD2 . 62 ARG HD2 1 1
496 1 2 1 1 63 GLU H . 63 GLU H 1 1
497 1 1 1 1 62 ARG HD3 . 62 ARG HD3 1 1
497 1 2 1 1 63 GLU H . 63 GLU H 1 1
498 1 1 1 1 62 ARG QG . 62 ARG QG 1 1
498 1 2 1 1 63 GLU H . 63 GLU H 1 1
499 1 1 1 1 62 ARG HG2 . 62 ARG HG2 1 1
499 1 2 1 1 63 GLU H . 63 GLU H 1 1
500 1 1 1 1 62 ARG HG3 . 62 ARG HG3 1 1
500 1 2 1 1 63 GLU H . 63 GLU H 1 1
501 1 1 1 1 63 GLU H . 63 GLU H 1 1
501 1 2 1 1 64 CYS H . 64 CYS- H 1 1
502 1 1 1 1 63 GLU H . 63 GLU H 1 1
502 1 2 1 1 65 LYS H . 65 LYS H 1 1
503 1 1 1 1 63 GLU H . 63 GLU H 1 1
503 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
504 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
504 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
505 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
505 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
506 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
506 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
507 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
507 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
508 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
508 1 2 1 1 65 LYS H . 65 LYS H 1 1
509 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
509 1 2 1 1 65 LYS H . 65 LYS H 1 1
510 1 1 1 1 64 CYS H . 64 CYS- H 1 1
510 1 2 1 1 64 CYS HB2 . 64 CYS- HB2 1 1
511 1 1 1 1 64 CYS H . 64 CYS- H 1 1
511 1 2 1 1 64 CYS QB . 64 CYS- QB 1 1
512 1 1 1 1 64 CYS H . 64 CYS- H 1 1
512 1 2 1 1 64 CYS HB3 . 64 CYS- HB3 1 1
513 1 1 1 1 64 CYS H . 64 CYS- H 1 1
513 1 2 1 1 65 LYS H . 65 LYS H 1 1
514 1 1 1 1 64 CYS H . 64 CYS- H 1 1
514 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
515 1 1 1 1 64 CYS H . 64 CYS- H 1 1
515 1 2 1 1 65 LYS QB . 65 LYS QB 1 1
516 1 1 1 1 64 CYS H . 64 CYS- H 1 1
516 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
517 1 1 1 1 64 CYS H . 64 CYS- H 1 1
517 1 2 1 1 73 CYS QB . 73 CYS- QB 1 1
518 1 1 1 1 64 CYS HA . 64 CYS- HA 1 1
518 1 2 1 1 64 CYS QB . 64 CYS- QB 1 1
519 1 1 1 1 64 CYS QB . 64 CYS- QB 1 1
519 1 2 1 1 73 CYS H . 73 CYS- H 1 1
520 1 1 1 1 64 CYS QB . 64 CYS- QB 1 1
520 1 2 1 1 73 CYS HA . 73 CYS- HA 1 1
521 1 1 1 1 64 CYS QB . 64 CYS- QB 1 1
521 1 2 1 1 73 CYS QB . 73 CYS- QB 1 1
522 1 1 1 1 64 CYS HB2 . 64 CYS- HB2 1 1
522 1 2 1 1 65 LYS H . 65 LYS H 1 1
523 1 1 1 1 64 CYS HB3 . 64 CYS- HB3 1 1
523 1 2 1 1 65 LYS H . 65 LYS H 1 1
524 1 1 1 1 65 LYS H . 65 LYS H 1 1
524 1 2 1 1 65 LYS QB . 65 LYS QB 1 1
525 1 1 1 1 65 LYS H . 65 LYS H 1 1
525 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
526 1 1 1 1 65 LYS H . 65 LYS H 1 1
526 1 2 1 1 66 GLU H . 66 GLU H 1 1
527 1 1 1 1 65 LYS H . 65 LYS H 1 1
527 1 2 1 1 66 GLU QB . 66 GLU HB2 1 1
528 1 1 1 1 65 LYS QB . 65 LYS QB 1 1
528 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
529 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
529 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
530 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
530 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
531 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
531 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
532 1 1 1 1 65 LYS HG2 . 65 LYS HG2 1 1
532 1 2 1 1 66 GLU H . 66 GLU H 1 1
533 1 1 1 1 65 LYS HG3 . 65 LYS HG3 1 1
533 1 2 1 1 66 GLU H . 66 GLU H 1 1
534 1 1 1 1 65 LYS HG3 . 65 LYS HG3 1 1
534 1 2 1 1 66 GLU HA . 66 GLU HA 1 1
535 1 1 1 1 66 GLU H . 66 GLU H 1 1
535 1 2 1 1 66 GLU QB . 66 GLU HB2 1 1
536 1 1 1 1 66 GLU H . 66 GLU H 1 1
536 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
537 1 1 1 1 66 GLU H . 66 GLU H 1 1
537 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
538 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
538 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
539 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
539 1 2 1 1 67 ALA H . 67 ALA H 1 1
540 1 1 1 1 66 GLU QB . 66 GLU HB3 1 1
540 1 2 1 1 67 ALA H . 67 ALA H 1 1
541 1 1 1 1 66 GLU QB . 66 GLU HB3 1 1
541 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
542 1 1 1 1 67 ALA H . 67 ALA H 1 1
542 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
543 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
543 1 2 1 1 68 TYR H . 68 TYR H 1 1
544 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
544 1 2 1 1 68 TYR H . 68 TYR H 1 1
545 1 1 1 1 68 TYR H . 68 TYR H 1 1
545 1 2 1 1 68 TYR QB . 68 TYR QB 1 1
546 1 1 1 1 68 TYR H . 68 TYR H 1 1
546 1 2 1 1 68 TYR QD . 68 TYR HD1 1 1
547 1 1 1 1 68 TYR QD . 68 TYR HD2 1 1
547 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
548 1 1 1 1 68 TYR QE . 68 TYR QE 1 1
548 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
549 1 1 1 1 68 TYR QE . 68 TYR QE 1 1
549 1 2 1 1 71 GLY H . 71 GLY H 1 1
550 1 1 1 1 69 HIS QB . 69 HIS QB 1 1
550 1 2 1 1 70 GLU H . 70 GLU H 1 1
551 1 1 1 1 69 HIS HD2 . 69 HIS HD2 1 1
551 1 2 1 1 70 GLU H . 70 GLU H 1 1
552 1 1 1 1 69 HIS HD2 . 69 HIS HD2 1 1
552 1 2 1 1 72 GLU H . 72 GLU H 1 1
553 1 1 1 1 69 HIS HD2 . 69 HIS HD2 1 1
553 1 2 1 1 73 CYS H . 73 CYS- H 1 1
554 1 1 1 1 69 HIS HE1 . 69 HIS HE1 1 1
554 1 2 1 1 72 GLU H . 72 GLU H 1 1
555 1 1 1 1 69 HIS HE1 . 69 HIS HE1 1 1
555 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
556 1 1 1 1 69 HIS HE1 . 69 HIS HE1 1 1
556 1 2 1 1 73 CYS H . 73 CYS- H 1 1
557 1 1 1 1 69 HIS HE1 . 69 HIS HE1 1 1
557 1 2 1 1 73 CYS HA . 73 CYS- HA 1 1
558 1 1 1 1 69 HIS HE1 . 69 HIS HE1 1 1
558 1 2 1 1 73 CYS QB . 73 CYS- QB 1 1
559 1 1 1 1 69 HIS HE1 . 69 HIS HE1 1 1
559 1 2 1 1 74 SER H . 74 SER H 1 1
560 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
560 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
561 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
561 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 1
562 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
562 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
563 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
563 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
564 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
564 1 2 1 1 71 GLY H . 71 GLY H 1 1
565 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
565 1 2 1 1 71 GLY QA . 71 GLY QA 1 1
566 1 1 1 1 70 GLU HB2 . 70 GLU HB2 1 1
566 1 2 1 1 71 GLY H . 71 GLY H 1 1
567 1 1 1 1 70 GLU HB3 . 70 GLU HB3 1 1
567 1 2 1 1 71 GLY H . 71 GLY H 1 1
568 1 1 1 1 71 GLY H . 71 GLY H 1 1
568 1 2 1 1 72 GLU H . 72 GLU H 1 1
569 1 1 1 1 71 GLY QA . 71 GLY QA 1 1
569 1 2 1 1 72 GLU H . 72 GLU H 1 1
570 1 1 1 1 71 GLY HA2 . 71 GLY HA2 1 1
570 1 2 1 1 72 GLU H . 72 GLU H 1 1
571 1 1 1 1 71 GLY HA3 . 71 GLY HA3 1 1
571 1 2 1 1 72 GLU H . 72 GLU H 1 1
572 1 1 1 1 72 GLU H . 72 GLU H 1 1
572 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
573 1 1 1 1 72 GLU H . 72 GLU H 1 1
573 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
574 1 1 1 1 72 GLU H . 72 GLU H 1 1
574 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
575 1 1 1 1 72 GLU H . 72 GLU H 1 1
575 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
576 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
576 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
577 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
577 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
578 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
578 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
579 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
579 1 2 1 1 73 CYS H . 73 CYS- H 1 1
580 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
580 1 2 1 1 73 CYS H . 73 CYS- H 1 1
581 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
581 1 2 1 1 74 SER H . 74 SER H 1 1
582 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1
582 1 2 1 1 74 SER H . 74 SER H 1 1
583 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1
583 1 2 1 1 74 SER H . 74 SER H 1 1
584 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
584 1 2 1 1 73 CYS H . 73 CYS- H 1 1
585 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
585 1 2 1 1 73 CYS H . 73 CYS- H 1 1
586 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 1
586 1 2 1 1 74 SER H . 74 SER H 1 1
587 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
587 1 2 1 1 73 CYS H . 73 CYS- H 1 1
588 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 1
588 1 2 1 1 74 SER H . 74 SER H 1 1
589 1 1 1 1 73 CYS H . 73 CYS- H 1 1
589 1 2 1 1 73 CYS HB2 . 73 CYS- HB2 1 1
590 1 1 1 1 73 CYS H . 73 CYS- H 1 1
590 1 2 1 1 73 CYS QB . 73 CYS- QB 1 1
591 1 1 1 1 73 CYS H . 73 CYS- H 1 1
591 1 2 1 1 73 CYS HB3 . 73 CYS- HB3 1 1
592 1 1 1 1 73 CYS HB2 . 73 CYS- HB2 1 1
592 1 2 1 1 74 SER H . 74 SER H 1 1
593 1 1 1 1 73 CYS HB3 . 73 CYS- HB3 1 1
593 1 2 1 1 74 SER H . 74 SER H 1 1
594 1 1 1 1 74 SER H . 74 SER H 1 1
594 1 2 1 1 74 SER QB . 74 SER QB 1 1
595 1 1 1 1 74 SER H . 74 SER H 1 1
595 1 2 1 1 75 ALA H . 75 ALA H 1 1
596 1 1 1 1 74 SER H . 74 SER H 1 1
596 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
597 1 1 1 1 74 SER QB . 74 SER QB 1 1
597 1 2 1 1 75 ALA H . 75 ALA H 1 1
598 1 1 1 1 74 SER HB2 . 74 SER HB2 1 1
598 1 2 1 1 75 ALA H . 75 ALA H 1 1
599 1 1 1 1 74 SER HB3 . 74 SER HB3 1 1
599 1 2 1 1 75 ALA H . 75 ALA H 1 1
600 1 1 1 1 75 ALA H . 75 ALA H 1 1
600 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
601 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
601 1 2 1 1 76 VAL H . 76 VAL H 1 1
602 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
602 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
603 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
603 1 2 1 1 76 VAL H . 76 VAL H 1 1
604 1 1 1 1 76 VAL H . 76 VAL H 1 1
604 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
605 1 1 1 1 76 VAL H . 76 VAL H 1 1
605 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
606 1 1 1 1 76 VAL H . 76 VAL H 1 1
606 1 2 1 1 77 PHE H . 77 PHE H 1 1
607 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
607 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
608 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
608 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
609 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
609 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
610 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
610 1 2 1 1 77 PHE H . 77 PHE H 1 1
611 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
611 1 2 1 1 77 PHE H . 77 PHE H 1 1
612 1 1 1 1 77 PHE H . 77 PHE H 1 1
612 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
613 1 1 1 1 77 PHE H . 77 PHE H 1 1
613 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
614 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
614 1 2 1 1 78 GLU H . 78 GLU H 1 1
615 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
615 1 2 1 1 79 ALA H . 79 ALA 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 . . . . . . . 3.69 1 1
2 1 . . . . . . . 4.46 1 1
3 1 . . . . . . . 5.13 1 1
4 1 . . . . . . . 5.13 1 1
5 1 . . . . . . . 4.53 1 1
6 1 . . . . . . . 4.92 1 1
7 1 . . . . . . . 2.89 1 1
8 1 . . . . . . . 2.67 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 4.72 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 4.24 1 1
13 1 . . . . . . . 3.63 1 1
14 1 . . . . . . . 4.24 1 1
15 1 . . . . . . . 3.31 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 3.33 1 1
19 1 . . . . . . . 5.09 1 1
20 1 . . . . . . . 5.34 1 1
21 1 . . . . . . . 2.81 1 1
22 1 . . . . . . . 4.45 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 3.97 1 1
27 1 . . . . . . . 3.45 1 1
28 1 . . . . . . . 3.97 1 1
29 1 . . . . . . . 3.09 1 1
30 1 . . . . . . . 2.35 1 1
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32 1 . . . . . . . 5.34 1 1
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537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 3.43 1 1
539 1 . . . . . . . 2.79 1 1
540 1 . . . . . . . 2.62 1 1
541 1 . . . . . . . 5.5 1 1
542 1 . . . . . . . 2.78 1 1
543 1 . . . . . . . 2.84 1 1
544 1 . . . . . . . 3.35 1 1
545 1 . . . . . . . 3.34 1 1
546 1 . . . . . . . 4.28 1 1
547 1 . . . . . . . 4.92 1 1
548 1 . . . . . . . 4.83 1 1
549 1 . . . . . . . 5.5 1 1
550 1 . . . . . . . 4.02 1 1
551 1 . . . . . . . 4.97 1 1
552 1 . . . . . . . 5.5 1 1
553 1 . . . . . . . 5.5 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 5.5 1 1
556 1 . . . . . . . 4.6 1 1
557 1 . . . . . . . 3.53 1 1
558 1 . . . . . . . 4.47 1 1
559 1 . . . . . . . 5.5 1 1
560 1 . . . . . . . 2.61 1 1
561 1 . . . . . . . 3.5 1 1
562 1 . . . . . . . 2.8 1 1
563 1 . . . . . . . 3.5 1 1
564 1 . . . . . . . 4.01 1 1
565 1 . . . . . . . 4.33 1 1
566 1 . . . . . . . 4.67 1 1
567 1 . . . . . . . 4.67 1 1
568 1 . . . . . . . 4.46 1 1
569 1 . . . . . . . 2.77 1 1
570 1 . . . . . . . 3.44 1 1
571 1 . . . . . . . 3.44 1 1
572 1 . . . . . . . 2.95 1 1
573 1 . . . . . . . 5.49 1 1
574 1 . . . . . . . 4.72 1 1
575 1 . . . . . . . 5.49 1 1
576 1 . . . . . . . 4.06 1 1
577 1 . . . . . . . 3.44 1 1
578 1 . . . . . . . 4.06 1 1
579 1 . . . . . . . 2.74 1 1
580 1 . . . . . . . 3.43 1 1
581 1 . . . . . . . 4.73 1 1
582 1 . . . . . . . 5.5 1 1
583 1 . . . . . . . 5.5 1 1
584 1 . . . . . . . 4.13 1 1
585 1 . . . . . . . 4.92 1 1
586 1 . . . . . . . 5.5 1 1
587 1 . . . . . . . 4.92 1 1
588 1 . . . . . . . 5.5 1 1
589 1 . . . . . . . 3.67 1 1
590 1 . . . . . . . 3.06 1 1
591 1 . . . . . . . 3.67 1 1
592 1 . . . . . . . 4.11 1 1
593 1 . . . . . . . 4.11 1 1
594 1 . . . . . . . 2.79 1 1
595 1 . . . . . . . 3.79 1 1
596 1 . . . . . . . 4.56 1 1
597 1 . . . . . . . 4.04 1 1
598 1 . . . . . . . 4.82 1 1
599 1 . . . . . . . 4.82 1 1
600 1 . . . . . . . 3.08 1 1
601 1 . . . . . . . 2.88 1 1
602 1 . . . . . . . 4.84 1 1
603 1 . . . . . . . 4.03 1 1
604 1 . . . . . . . 3.11 1 1
605 1 . . . . . . . 3.07 1 1
606 1 . . . . . . . 4.71 1 1
607 1 . . . . . . . 3.62 1 1
608 1 . . . . . . . 2.97 1 1
609 1 . . . . . . . 3.62 1 1
610 1 . . . . . . . 4.34 1 1
611 1 . . . . . . . 3.51 1 1
612 1 . . . . . . . 3.51 1 1
613 1 . . . . . . . 3.51 1 1
614 1 . . . . . . . 3.38 1 1
615 1 . . . . . . . 3.44 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -10.685 22.523 -22.282 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -9.717 22.673 -23.438 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.145 21.256 -23.365 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -9.642 23.720 -23.698 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -10.102 22.129 -24.287 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -8.391 22.174 -23.122 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -11.515 21.613 -22.271 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 HIS C C -12.702 24.217 -20.362 1.00 . A A . 2 HIS C 1 1
1 9 1 1 2 HIS CA C -11.450 23.376 -20.134 1.00 . A A . 2 HIS CA 1 1
1 10 1 1 2 HIS CB C -10.702 23.875 -18.897 1.00 . A A . 2 HIS CB 1 1
1 11 1 1 2 HIS CD2 C -9.152 25.871 -19.479 1.00 . A A . 2 HIS CD2 1 1
1 12 1 1 2 HIS CE1 C -10.436 27.496 -18.757 1.00 . A A . 2 HIS CE1 1 1
1 13 1 1 2 HIS CG C -10.282 25.311 -18.989 1.00 . A A . 2 HIS CG 1 1
1 14 1 1 2 HIS H H -9.896 24.116 -21.366 1.00 . A A . 2 HIS H 1 1
1 15 1 1 2 HIS HA H -11.745 22.349 -19.975 1.00 . A A . 2 HIS HA 1 1
1 16 1 1 2 HIS HB2 H -11.343 23.774 -18.032 1.00 . A A . 2 HIS HB2 1 1
1 17 1 1 2 HIS HB3 H -9.815 23.277 -18.753 1.00 . A A . 2 HIS HB3 1 1
1 18 1 1 2 HIS HD1 H -11.952 26.272 -18.136 1.00 . A A . 2 HIS HD1 1 1
1 19 1 1 2 HIS HD2 H -8.311 25.348 -19.911 1.00 . A A . 2 HIS HD2 1 1
1 20 1 1 2 HIS HE1 H -10.809 28.479 -18.511 1.00 . A A . 2 HIS HE1 1 1
1 21 1 1 2 HIS N N -10.576 23.415 -21.302 1.00 . A A . 2 HIS N 1 1
1 22 1 1 2 HIS ND1 N -11.065 26.354 -18.545 1.00 . A A . 2 HIS ND1 1 1
1 23 1 1 2 HIS NE2 N -9.272 27.231 -19.323 1.00 . A A . 2 HIS NE2 1 1
1 24 1 1 2 HIS O O -13.797 23.842 -19.949 1.00 . A A . 2 HIS O 1 1
1 25 1 1 3 MET C C -14.784 25.502 -21.985 1.00 . A A . 3 MET C 1 1
1 26 1 1 3 MET CA C -13.644 26.253 -21.305 1.00 . A A . 3 MET CA 1 1
1 27 1 1 3 MET CB C -13.184 27.414 -22.189 1.00 . A A . 3 MET CB 1 1
1 28 1 1 3 MET CE C -9.726 27.348 -22.766 1.00 . A A . 3 MET CE 1 1
1 29 1 1 3 MET CG C -12.065 28.239 -21.573 1.00 . A A . 3 MET CG 1 1
1 30 1 1 3 MET H H -11.630 25.605 -21.326 1.00 . A A . 3 MET H 1 1
1 31 1 1 3 MET HA H -14.000 26.648 -20.365 1.00 . A A . 3 MET HA 1 1
1 32 1 1 3 MET HB2 H -12.834 27.019 -23.130 1.00 . A A . 3 MET HB2 1 1
1 33 1 1 3 MET HB3 H -14.024 28.068 -22.372 1.00 . A A . 3 MET HB3 1 1
1 34 1 1 3 MET HE1 H -9.288 27.251 -21.783 1.00 . A A . 3 MET HE1 1 1
1 35 1 1 3 MET HE2 H -10.279 26.452 -23.005 1.00 . A A . 3 MET HE2 1 1
1 36 1 1 3 MET HE3 H -8.944 27.496 -23.497 1.00 . A A . 3 MET HE3 1 1
1 37 1 1 3 MET HG2 H -12.492 29.120 -21.119 1.00 . A A . 3 MET HG2 1 1
1 38 1 1 3 MET HG3 H -11.576 27.646 -20.814 1.00 . A A . 3 MET HG3 1 1
1 39 1 1 3 MET N N -12.528 25.360 -21.021 1.00 . A A . 3 MET N 1 1
1 40 1 1 3 MET O O -14.612 24.372 -22.438 1.00 . A A . 3 MET O 1 1
1 41 1 1 3 MET SD S -10.835 28.754 -22.787 1.00 . A A . 3 MET SD 1 1
1 42 1 1 4 GLY C C -18.400 25.864 -21.986 1.00 . A A . 4 GLY C 1 1
1 43 1 1 4 GLY CA C -17.100 25.516 -22.682 1.00 . A A . 4 GLY CA 1 1
1 44 1 1 4 GLY H H -16.028 27.041 -21.677 1.00 . A A . 4 GLY H 1 1
1 45 1 1 4 GLY HA2 H -17.156 25.839 -23.710 1.00 . A A . 4 GLY HA2 1 1
1 46 1 1 4 GLY HA3 H -16.969 24.444 -22.659 1.00 . A A . 4 GLY HA3 1 1
1 47 1 1 4 GLY N N -15.950 26.139 -22.055 1.00 . A A . 4 GLY N 1 1
1 48 1 1 4 GLY O O -18.785 25.215 -21.014 1.00 . A A . 4 GLY O 1 1
1 49 1 1 5 GLU C C -21.399 27.534 -22.980 1.00 . A A . 5 GLU C 1 1
1 50 1 1 5 GLU CA C -20.341 27.331 -21.898 1.00 . A A . 5 GLU CA 1 1
1 51 1 1 5 GLU CB C -20.145 28.628 -21.111 1.00 . A A . 5 GLU CB 1 1
1 52 1 1 5 GLU CD C -20.158 31.147 -21.312 1.00 . A A . 5 GLU CD 1 1
1 53 1 1 5 GLU CG C -19.828 29.829 -21.986 1.00 . A A . 5 GLU CG 1 1
1 54 1 1 5 GLU H H -18.720 27.373 -23.258 1.00 . A A . 5 GLU H 1 1
1 55 1 1 5 GLU HA H -20.679 26.559 -21.224 1.00 . A A . 5 GLU HA 1 1
1 56 1 1 5 GLU HB2 H -21.048 28.839 -20.558 1.00 . A A . 5 GLU HB2 1 1
1 57 1 1 5 GLU HB3 H -19.330 28.491 -20.416 1.00 . A A . 5 GLU HB3 1 1
1 58 1 1 5 GLU HG2 H -18.776 29.819 -22.224 1.00 . A A . 5 GLU HG2 1 1
1 59 1 1 5 GLU HG3 H -20.402 29.754 -22.899 1.00 . A A . 5 GLU HG3 1 1
1 60 1 1 5 GLU N N -19.078 26.895 -22.483 1.00 . A A . 5 GLU N 1 1
1 61 1 1 5 GLU O O -21.119 27.388 -24.170 1.00 . A A . 5 GLU O 1 1
1 62 1 1 5 GLU OE1 O -20.054 31.219 -20.069 1.00 . A A . 5 GLU OE1 1 1
1 63 1 1 5 GLU OE2 O -20.521 32.104 -22.027 1.00 . A A . 5 GLU OE2 1 1
1 64 1 1 6 GLU C C -24.587 29.258 -23.030 1.00 . A A . 6 GLU C 1 1
1 65 1 1 6 GLU CA C -23.712 28.094 -23.488 1.00 . A A . 6 GLU CA 1 1
1 66 1 1 6 GLU CB C -24.559 26.827 -23.624 1.00 . A A . 6 GLU CB 1 1
1 67 1 1 6 GLU CD C -24.759 24.501 -24.586 1.00 . A A . 6 GLU CD 1 1
1 68 1 1 6 GLU CG C -23.948 25.780 -24.540 1.00 . A A . 6 GLU CG 1 1
1 69 1 1 6 GLU H H -22.773 27.973 -21.595 1.00 . A A . 6 GLU H 1 1
1 70 1 1 6 GLU HA H -23.288 28.335 -24.450 1.00 . A A . 6 GLU HA 1 1
1 71 1 1 6 GLU HB2 H -24.688 26.389 -22.645 1.00 . A A . 6 GLU HB2 1 1
1 72 1 1 6 GLU HB3 H -25.527 27.097 -24.017 1.00 . A A . 6 GLU HB3 1 1
1 73 1 1 6 GLU HG2 H -23.886 26.185 -25.538 1.00 . A A . 6 GLU HG2 1 1
1 74 1 1 6 GLU HG3 H -22.954 25.547 -24.184 1.00 . A A . 6 GLU HG3 1 1
1 75 1 1 6 GLU N N -22.613 27.872 -22.556 1.00 . A A . 6 GLU N 1 1
1 76 1 1 6 GLU O O -24.614 29.598 -21.848 1.00 . A A . 6 GLU O 1 1
1 77 1 1 6 GLU OE1 O -25.997 24.578 -24.435 1.00 . A A . 6 GLU OE1 1 1
1 78 1 1 6 GLU OE2 O -24.158 23.422 -24.774 1.00 . A A . 6 GLU OE2 1 1
1 79 1 1 7 GLN C C -27.522 30.834 -24.364 1.00 . A A . 7 GLN C 1 1
1 80 1 1 7 GLN CA C -26.173 30.989 -23.670 1.00 . A A . 7 GLN CA 1 1
1 81 1 1 7 GLN CB C -25.514 32.303 -24.095 1.00 . A A . 7 GLN CB 1 1
1 82 1 1 7 GLN CD C -24.289 33.507 -25.947 1.00 . A A . 7 GLN CD 1 1
1 83 1 1 7 GLN CG C -25.261 32.400 -25.591 1.00 . A A . 7 GLN CG 1 1
1 84 1 1 7 GLN H H -25.233 29.546 -24.900 1.00 . A A . 7 GLN H 1 1
1 85 1 1 7 GLN HA H -26.331 31.005 -22.603 1.00 . A A . 7 GLN HA 1 1
1 86 1 1 7 GLN HB2 H -26.155 33.123 -23.807 1.00 . A A . 7 GLN HB2 1 1
1 87 1 1 7 GLN HB3 H -24.568 32.400 -23.584 1.00 . A A . 7 GLN HB3 1 1
1 88 1 1 7 GLN HE21 H -25.672 34.396 -27.066 1.00 . A A . 7 GLN HE21 1 1
1 89 1 1 7 GLN HE22 H -24.138 35.188 -26.998 1.00 . A A . 7 GLN HE22 1 1
1 90 1 1 7 GLN HG2 H -24.854 31.461 -25.936 1.00 . A A . 7 GLN HG2 1 1
1 91 1 1 7 GLN HG3 H -26.199 32.590 -26.090 1.00 . A A . 7 GLN HG3 1 1
1 92 1 1 7 GLN N N -25.299 29.863 -23.976 1.00 . A A . 7 GLN N 1 1
1 93 1 1 7 GLN NE2 N -24.744 34.460 -26.753 1.00 . A A . 7 GLN NE2 1 1
1 94 1 1 7 GLN O O -27.697 29.961 -25.214 1.00 . A A . 7 GLN O 1 1
1 95 1 1 7 GLN OE1 O -23.140 33.507 -25.505 1.00 . A A . 7 GLN OE1 1 1
1 96 1 1 8 TYR C C -29.739 31.747 -26.101 1.00 . A A . 8 TYR C 1 1
1 97 1 1 8 TYR CA C -29.806 31.644 -24.581 1.00 . A A . 8 TYR CA 1 1
1 98 1 1 8 TYR CB C -30.668 32.776 -24.020 1.00 . A A . 8 TYR CB 1 1
1 99 1 1 8 TYR CD1 C -32.684 31.498 -23.192 1.00 . A A . 8 TYR CD1 1 1
1 100 1 1 8 TYR CD2 C -31.416 32.749 -21.609 1.00 . A A . 8 TYR CD2 1 1
1 101 1 1 8 TYR CE1 C -33.544 31.092 -22.190 1.00 . A A . 8 TYR CE1 1 1
1 102 1 1 8 TYR CE2 C -32.270 32.346 -20.599 1.00 . A A . 8 TYR CE2 1 1
1 103 1 1 8 TYR CG C -31.608 32.333 -22.920 1.00 . A A . 8 TYR CG 1 1
1 104 1 1 8 TYR CZ C -33.334 31.519 -20.896 1.00 . A A . 8 TYR CZ 1 1
1 105 1 1 8 TYR H H -28.270 32.362 -23.314 1.00 . A A . 8 TYR H 1 1
1 106 1 1 8 TYR HA H -30.253 30.697 -24.316 1.00 . A A . 8 TYR HA 1 1
1 107 1 1 8 TYR HB2 H -30.026 33.544 -23.618 1.00 . A A . 8 TYR HB2 1 1
1 108 1 1 8 TYR HB3 H -31.266 33.193 -24.817 1.00 . A A . 8 TYR HB3 1 1
1 109 1 1 8 TYR HD1 H -32.846 31.167 -24.207 1.00 . A A . 8 TYR HD1 1 1
1 110 1 1 8 TYR HD2 H -30.582 33.397 -21.379 1.00 . A A . 8 TYR HD2 1 1
1 111 1 1 8 TYR HE1 H -34.376 30.444 -22.423 1.00 . A A . 8 TYR HE1 1 1
1 112 1 1 8 TYR HE2 H -32.106 32.680 -19.586 1.00 . A A . 8 TYR HE2 1 1
1 113 1 1 8 TYR HH H -33.678 30.749 -19.168 1.00 . A A . 8 TYR HH 1 1
1 114 1 1 8 TYR N N -28.471 31.687 -23.997 1.00 . A A . 8 TYR N 1 1
1 115 1 1 8 TYR O O -29.495 32.820 -26.652 1.00 . A A . 8 TYR O 1 1
1 116 1 1 8 TYR OH O -34.188 31.115 -19.896 1.00 . A A . 8 TYR OH 1 1
1 117 1 1 9 ASN C C -31.327 30.679 -28.814 1.00 . A A . 9 ASN C 1 1
1 118 1 1 9 ASN CA C -29.920 30.585 -28.233 1.00 . A A . 9 ASN CA 1 1
1 119 1 1 9 ASN CB C -29.242 29.301 -28.713 1.00 . A A . 9 ASN CB 1 1
1 120 1 1 9 ASN CG C -28.086 29.574 -29.657 1.00 . A A . 9 ASN CG 1 1
1 121 1 1 9 ASN H H -30.144 29.798 -26.281 1.00 . A A . 9 ASN H 1 1
1 122 1 1 9 ASN HA H -29.345 31.433 -28.571 1.00 . A A . 9 ASN HA 1 1
1 123 1 1 9 ASN HB2 H -28.864 28.758 -27.859 1.00 . A A . 9 ASN HB2 1 1
1 124 1 1 9 ASN HB3 H -29.967 28.689 -29.229 1.00 . A A . 9 ASN HB3 1 1
1 125 1 1 9 ASN HD21 H -28.575 27.990 -30.755 1.00 . A A . 9 ASN HD21 1 1
1 126 1 1 9 ASN HD22 H -27.200 28.885 -31.296 1.00 . A A . 9 ASN HD22 1 1
1 127 1 1 9 ASN N N -29.955 30.622 -26.775 1.00 . A A . 9 ASN N 1 1
1 128 1 1 9 ASN ND2 N -27.939 28.731 -30.672 1.00 . A A . 9 ASN ND2 1 1
1 129 1 1 9 ASN O O -32.315 30.461 -28.113 1.00 . A A . 9 ASN O 1 1
1 130 1 1 9 ASN OD1 O -27.335 30.532 -29.474 1.00 . A A . 9 ASN OD1 1 1
1 131 1 1 10 ARG C C -33.629 32.056 -30.002 1.00 . A A . 10 ARG C 1 1
1 132 1 1 10 ARG CA C -32.695 31.130 -30.776 1.00 . A A . 10 ARG CA 1 1
1 133 1 1 10 ARG CB C -33.344 29.754 -30.938 1.00 . A A . 10 ARG CB 1 1
1 134 1 1 10 ARG CD C -35.072 28.242 -29.918 1.00 . A A . 10 ARG CD 1 1
1 135 1 1 10 ARG CG C -33.919 29.195 -29.647 1.00 . A A . 10 ARG CG 1 1
1 136 1 1 10 ARG CZ C -35.400 25.902 -30.599 1.00 . A A . 10 ARG CZ 1 1
1 137 1 1 10 ARG H H -30.587 31.168 -30.605 1.00 . A A . 10 ARG H 1 1
1 138 1 1 10 ARG HA H -32.517 31.552 -31.753 1.00 . A A . 10 ARG HA 1 1
1 139 1 1 10 ARG HB2 H -34.145 29.829 -31.660 1.00 . A A . 10 ARG HB2 1 1
1 140 1 1 10 ARG HB3 H -32.603 29.061 -31.307 1.00 . A A . 10 ARG HB3 1 1
1 141 1 1 10 ARG HD2 H -35.609 28.076 -28.997 1.00 . A A . 10 ARG HD2 1 1
1 142 1 1 10 ARG HD3 H -35.734 28.695 -30.643 1.00 . A A . 10 ARG HD3 1 1
1 143 1 1 10 ARG HE H -33.663 26.876 -30.673 1.00 . A A . 10 ARG HE 1 1
1 144 1 1 10 ARG HG2 H -33.144 28.663 -29.119 1.00 . A A . 10 ARG HG2 1 1
1 145 1 1 10 ARG HG3 H -34.276 30.014 -29.040 1.00 . A A . 10 ARG HG3 1 1
1 146 1 1 10 ARG HH11 H -37.063 26.833 -29.929 1.00 . A A . 10 ARG HH11 1 1
1 147 1 1 10 ARG HH12 H -37.282 25.184 -30.413 1.00 . A A . 10 ARG HH12 1 1
1 148 1 1 10 ARG HH21 H -33.936 24.705 -31.312 1.00 . A A . 10 ARG HH21 1 1
1 149 1 1 10 ARG HH22 H -35.502 23.974 -31.198 1.00 . A A . 10 ARG HH22 1 1
1 150 1 1 10 ARG N N -31.409 31.005 -30.099 1.00 . A A . 10 ARG N 1 1
1 151 1 1 10 ARG NE N -34.610 26.956 -30.437 1.00 . A A . 10 ARG NE 1 1
1 152 1 1 10 ARG NH1 N -36.688 25.979 -30.288 1.00 . A A . 10 ARG NH1 1 1
1 153 1 1 10 ARG NH2 N -34.906 24.768 -31.076 1.00 . A A . 10 ARG NH2 1 1
1 154 1 1 10 ARG O O -34.847 31.874 -30.010 1.00 . A A . 10 ARG O 1 1
1 155 1 1 11 TYR C C -35.024 34.513 -29.353 1.00 . A A . 11 TYR C 1 1
1 156 1 1 11 TYR CA C -33.829 34.001 -28.554 1.00 . A A . 11 TYR CA 1 1
1 157 1 1 11 TYR CB C -32.952 35.176 -28.120 1.00 . A A . 11 TYR CB 1 1
1 158 1 1 11 TYR CD1 C -34.611 36.419 -26.678 1.00 . A A . 11 TYR CD1 1 1
1 159 1 1 11 TYR CD2 C -32.541 35.760 -25.698 1.00 . A A . 11 TYR CD2 1 1
1 160 1 1 11 TYR CE1 C -35.003 36.989 -25.482 1.00 . A A . 11 TYR CE1 1 1
1 161 1 1 11 TYR CE2 C -32.925 36.325 -24.496 1.00 . A A . 11 TYR CE2 1 1
1 162 1 1 11 TYR CG C -33.375 35.796 -26.808 1.00 . A A . 11 TYR CG 1 1
1 163 1 1 11 TYR CZ C -34.155 36.939 -24.395 1.00 . A A . 11 TYR CZ 1 1
1 164 1 1 11 TYR H H -32.075 33.141 -29.367 1.00 . A A . 11 TYR H 1 1
1 165 1 1 11 TYR HA H -34.192 33.490 -27.673 1.00 . A A . 11 TYR HA 1 1
1 166 1 1 11 TYR HB2 H -31.934 34.835 -28.010 1.00 . A A . 11 TYR HB2 1 1
1 167 1 1 11 TYR HB3 H -32.990 35.944 -28.879 1.00 . A A . 11 TYR HB3 1 1
1 168 1 1 11 TYR HD1 H -35.271 36.456 -27.532 1.00 . A A . 11 TYR HD1 1 1
1 169 1 1 11 TYR HD2 H -31.577 35.279 -25.781 1.00 . A A . 11 TYR HD2 1 1
1 170 1 1 11 TYR HE1 H -35.966 37.468 -25.402 1.00 . A A . 11 TYR HE1 1 1
1 171 1 1 11 TYR HE2 H -32.262 36.286 -23.644 1.00 . A A . 11 TYR HE2 1 1
1 172 1 1 11 TYR HH H -35.006 36.849 -22.672 1.00 . A A . 11 TYR HH 1 1
1 173 1 1 11 TYR N N -33.050 33.048 -29.335 1.00 . A A . 11 TYR N 1 1
1 174 1 1 11 TYR O O -36.103 34.731 -28.804 1.00 . A A . 11 TYR O 1 1
1 175 1 1 11 TYR OH O -34.542 37.503 -23.201 1.00 . A A . 11 TYR OH 1 1
1 176 1 1 12 GLN C C -36.795 34.045 -31.963 1.00 . A A . 12 GLN C 1 1
1 177 1 1 12 GLN CA C -35.881 35.186 -31.529 1.00 . A A . 12 GLN CA 1 1
1 178 1 1 12 GLN CB C -35.282 35.872 -32.758 1.00 . A A . 12 GLN CB 1 1
1 179 1 1 12 GLN CD C -33.901 35.610 -34.859 1.00 . A A . 12 GLN CD 1 1
1 180 1 1 12 GLN CG C -34.657 34.904 -33.750 1.00 . A A . 12 GLN CG 1 1
1 181 1 1 12 GLN H H -33.938 34.509 -31.031 1.00 . A A . 12 GLN H 1 1
1 182 1 1 12 GLN HA H -36.464 35.907 -30.975 1.00 . A A . 12 GLN HA 1 1
1 183 1 1 12 GLN HB2 H -36.060 36.420 -33.266 1.00 . A A . 12 GLN HB2 1 1
1 184 1 1 12 GLN HB3 H -34.518 36.564 -32.434 1.00 . A A . 12 GLN HB3 1 1
1 185 1 1 12 GLN HE21 H -34.187 34.063 -36.073 1.00 . A A . 12 GLN HE21 1 1
1 186 1 1 12 GLN HE22 H -33.301 35.387 -36.739 1.00 . A A . 12 GLN HE22 1 1
1 187 1 1 12 GLN HG2 H -33.970 34.260 -33.221 1.00 . A A . 12 GLN HG2 1 1
1 188 1 1 12 GLN HG3 H -35.439 34.305 -34.192 1.00 . A A . 12 GLN HG3 1 1
1 189 1 1 12 GLN N N -34.821 34.700 -30.654 1.00 . A A . 12 GLN N 1 1
1 190 1 1 12 GLN NE2 N -33.784 34.953 -36.006 1.00 . A A . 12 GLN NE2 1 1
1 191 1 1 12 GLN O O -36.347 33.083 -32.587 1.00 . A A . 12 GLN O 1 1
1 192 1 1 12 GLN OE1 O -33.428 36.733 -34.684 1.00 . A A . 12 GLN OE1 1 1
1 193 1 1 13 GLN C C -40.459 33.719 -32.035 1.00 . A A . 13 GLN C 1 1
1 194 1 1 13 GLN CA C -39.052 33.135 -31.983 1.00 . A A . 13 GLN CA 1 1
1 195 1 1 13 GLN CB C -39.001 31.983 -30.978 1.00 . A A . 13 GLN CB 1 1
1 196 1 1 13 GLN CD C -37.763 29.944 -30.143 1.00 . A A . 13 GLN CD 1 1
1 197 1 1 13 GLN CG C -37.759 31.117 -31.105 1.00 . A A . 13 GLN CG 1 1
1 198 1 1 13 GLN H H -38.370 34.948 -31.131 1.00 . A A . 13 GLN H 1 1
1 199 1 1 13 GLN HA H -38.794 32.758 -32.961 1.00 . A A . 13 GLN HA 1 1
1 200 1 1 13 GLN HB2 H -39.029 32.392 -29.979 1.00 . A A . 13 GLN HB2 1 1
1 201 1 1 13 GLN HB3 H -39.868 31.355 -31.124 1.00 . A A . 13 GLN HB3 1 1
1 202 1 1 13 GLN HE21 H -37.386 31.163 -28.617 1.00 . A A . 13 GLN HE21 1 1
1 203 1 1 13 GLN HE22 H -37.535 29.489 -28.222 1.00 . A A . 13 GLN HE22 1 1
1 204 1 1 13 GLN HG2 H -37.704 30.734 -32.113 1.00 . A A . 13 GLN HG2 1 1
1 205 1 1 13 GLN HG3 H -36.889 31.726 -30.905 1.00 . A A . 13 GLN HG3 1 1
1 206 1 1 13 GLN N N -38.075 34.159 -31.628 1.00 . A A . 13 GLN N 1 1
1 207 1 1 13 GLN NE2 N -37.538 30.227 -28.865 1.00 . A A . 13 GLN NE2 1 1
1 208 1 1 13 GLN O O -40.663 34.900 -31.752 1.00 . A A . 13 GLN O 1 1
1 209 1 1 13 GLN OE1 O -37.964 28.799 -30.544 1.00 . A A . 13 GLN OE1 1 1
1 210 1 1 14 TYR C C -43.387 33.615 -31.110 1.00 . A A . 14 TYR C 1 1
1 211 1 1 14 TYR CA C -42.815 33.321 -32.493 1.00 . A A . 14 TYR CA 1 1
1 212 1 1 14 TYR CB C -43.660 32.253 -33.190 1.00 . A A . 14 TYR CB 1 1
1 213 1 1 14 TYR CD1 C -43.395 32.854 -35.627 1.00 . A A . 14 TYR CD1 1 1
1 214 1 1 14 TYR CD2 C -42.581 30.736 -34.896 1.00 . A A . 14 TYR CD2 1 1
1 215 1 1 14 TYR CE1 C -42.980 32.574 -36.914 1.00 . A A . 14 TYR CE1 1 1
1 216 1 1 14 TYR CE2 C -42.162 30.449 -36.181 1.00 . A A . 14 TYR CE2 1 1
1 217 1 1 14 TYR CG C -43.204 31.942 -34.597 1.00 . A A . 14 TYR CG 1 1
1 218 1 1 14 TYR CZ C -42.365 31.371 -37.186 1.00 . A A . 14 TYR CZ 1 1
1 219 1 1 14 TYR H H -41.202 31.956 -32.613 1.00 . A A . 14 TYR H 1 1
1 220 1 1 14 TYR HA H -42.841 34.225 -33.081 1.00 . A A . 14 TYR HA 1 1
1 221 1 1 14 TYR HB2 H -43.616 31.339 -32.617 1.00 . A A . 14 TYR HB2 1 1
1 222 1 1 14 TYR HB3 H -44.686 32.591 -33.240 1.00 . A A . 14 TYR HB3 1 1
1 223 1 1 14 TYR HD1 H -43.878 33.797 -35.412 1.00 . A A . 14 TYR HD1 1 1
1 224 1 1 14 TYR HD2 H -42.425 30.017 -34.105 1.00 . A A . 14 TYR HD2 1 1
1 225 1 1 14 TYR HE1 H -43.138 33.296 -37.702 1.00 . A A . 14 TYR HE1 1 1
1 226 1 1 14 TYR HE2 H -41.680 29.506 -36.393 1.00 . A A . 14 TYR HE2 1 1
1 227 1 1 14 TYR HH H -40.990 31.118 -38.506 1.00 . A A . 14 TYR HH 1 1
1 228 1 1 14 TYR N N -41.427 32.886 -32.401 1.00 . A A . 14 TYR N 1 1
1 229 1 1 14 TYR O O -44.017 34.650 -30.893 1.00 . A A . 14 TYR O 1 1
1 230 1 1 14 TYR OH O -41.948 31.088 -38.467 1.00 . A A . 14 TYR OH 1 1
1 231 1 1 15 GLY C C -43.430 34.281 -28.301 1.00 . A A . 15 GLY C 1 1
1 232 1 1 15 GLY CA C -43.660 32.877 -28.824 1.00 . A A . 15 GLY CA 1 1
1 233 1 1 15 GLY H H -42.652 31.892 -30.404 1.00 . A A . 15 GLY H 1 1
1 234 1 1 15 GLY HA2 H -44.720 32.668 -28.812 1.00 . A A . 15 GLY HA2 1 1
1 235 1 1 15 GLY HA3 H -43.158 32.177 -28.171 1.00 . A A . 15 GLY HA3 1 1
1 236 1 1 15 GLY N N -43.162 32.697 -30.175 1.00 . A A . 15 GLY N 1 1
1 237 1 1 15 GLY O O -44.366 34.948 -27.864 1.00 . A A . 15 GLY O 1 1
1 238 1 1 16 ALA C C -42.423 37.140 -28.780 1.00 . A A . 16 ALA C 1 1
1 239 1 1 16 ALA CA C -41.829 36.064 -27.877 1.00 . A A . 16 ALA CA 1 1
1 240 1 1 16 ALA CB C -40.319 36.215 -27.796 1.00 . A A . 16 ALA CB 1 1
1 241 1 1 16 ALA H H -41.477 34.150 -28.709 1.00 . A A . 16 ALA H 1 1
1 242 1 1 16 ALA HA H -42.231 36.182 -26.881 1.00 . A A . 16 ALA HA 1 1
1 243 1 1 16 ALA HB1 H -40.044 37.229 -28.052 1.00 . A A . 16 ALA HB1 1 1
1 244 1 1 16 ALA HB2 H -39.987 35.995 -26.793 1.00 . A A . 16 ALA HB2 1 1
1 245 1 1 16 ALA HB3 H -39.850 35.531 -28.488 1.00 . A A . 16 ALA HB3 1 1
1 246 1 1 16 ALA N N -42.179 34.730 -28.348 1.00 . A A . 16 ALA N 1 1
1 247 1 1 16 ALA O O -42.420 37.005 -30.004 1.00 . A A . 16 ALA O 1 1
1 248 1 1 17 GLU C C -42.890 40.633 -28.544 1.00 . A A . 17 GLU C 1 1
1 249 1 1 17 GLU CA C -43.532 39.301 -28.921 1.00 . A A . 17 GLU CA 1 1
1 250 1 1 17 GLU CB C -45.040 39.360 -28.667 1.00 . A A . 17 GLU CB 1 1
1 251 1 1 17 GLU CD C -46.434 40.711 -27.052 1.00 . A A . 17 GLU CD 1 1
1 252 1 1 17 GLU CG C -45.402 39.611 -27.213 1.00 . A A . 17 GLU CG 1 1
1 253 1 1 17 GLU H H -42.906 38.253 -27.191 1.00 . A A . 17 GLU H 1 1
1 254 1 1 17 GLU HA H -43.360 39.117 -29.970 1.00 . A A . 17 GLU HA 1 1
1 255 1 1 17 GLU HB2 H -45.463 40.153 -29.265 1.00 . A A . 17 GLU HB2 1 1
1 256 1 1 17 GLU HB3 H -45.479 38.420 -28.968 1.00 . A A . 17 GLU HB3 1 1
1 257 1 1 17 GLU HG2 H -45.803 38.700 -26.792 1.00 . A A . 17 GLU HG2 1 1
1 258 1 1 17 GLU HG3 H -44.510 39.893 -26.676 1.00 . A A . 17 GLU HG3 1 1
1 259 1 1 17 GLU N N -42.933 38.204 -28.169 1.00 . A A . 17 GLU N 1 1
1 260 1 1 17 GLU O O -42.689 40.925 -27.365 1.00 . A A . 17 GLU O 1 1
1 261 1 1 17 GLU OE1 O -46.102 41.881 -27.336 1.00 . A A . 17 GLU OE1 1 1
1 262 1 1 17 GLU OE2 O -47.572 40.402 -26.640 1.00 . A A . 17 GLU OE2 1 1
1 263 1 1 18 GLU C C -42.408 43.746 -30.377 1.00 . A A . 18 GLU C 1 1
1 264 1 1 18 GLU CA C -41.950 42.736 -29.328 1.00 . A A . 18 GLU CA 1 1
1 265 1 1 18 GLU CB C -40.426 42.610 -29.355 1.00 . A A . 18 GLU CB 1 1
1 266 1 1 18 GLU CD C -39.273 40.571 -28.411 1.00 . A A . 18 GLU CD 1 1
1 267 1 1 18 GLU CG C -39.847 41.944 -28.120 1.00 . A A . 18 GLU CG 1 1
1 268 1 1 18 GLU H H -42.756 41.148 -30.471 1.00 . A A . 18 GLU H 1 1
1 269 1 1 18 GLU HA H -42.255 43.084 -28.352 1.00 . A A . 18 GLU HA 1 1
1 270 1 1 18 GLU HB2 H -40.139 42.029 -30.220 1.00 . A A . 18 GLU HB2 1 1
1 271 1 1 18 GLU HB3 H -39.997 43.599 -29.439 1.00 . A A . 18 GLU HB3 1 1
1 272 1 1 18 GLU HG2 H -39.061 42.569 -27.723 1.00 . A A . 18 GLU HG2 1 1
1 273 1 1 18 GLU HG3 H -40.630 41.840 -27.382 1.00 . A A . 18 GLU HG3 1 1
1 274 1 1 18 GLU N N -42.571 41.436 -29.554 1.00 . A A . 18 GLU N 1 1
1 275 1 1 18 GLU O O -42.198 43.551 -31.574 1.00 . A A . 18 GLU O 1 1
1 276 1 1 18 GLU OE1 O -38.087 40.495 -28.798 1.00 . A A . 18 GLU OE1 1 1
1 277 1 1 18 GLU OE2 O -40.008 39.574 -28.254 1.00 . A A . 18 GLU OE2 1 1
1 278 1 1 19 CYS C C -42.976 47.232 -30.410 1.00 . A A . 19 CYS C 1 1
1 279 1 1 19 CYS CA C -43.521 45.867 -30.814 1.00 . A A . 19 CYS CA 1 1
1 280 1 1 19 CYS CB C -45.050 45.892 -30.815 1.00 . A A . 19 CYS CB 1 1
1 281 1 1 19 CYS H H -43.168 44.925 -28.951 1.00 . A A . 19 CYS H 1 1
1 282 1 1 19 CYS HA H -43.173 45.634 -31.810 1.00 . A A . 19 CYS HA 1 1
1 283 1 1 19 CYS HB2 H -45.419 44.892 -30.640 1.00 . A A . 19 CYS HB2 1 1
1 284 1 1 19 CYS HB3 H -45.391 46.539 -30.020 1.00 . A A . 19 CYS HB3 1 1
1 285 1 1 19 CYS HG H -45.750 47.809 -32.344 1.00 . A A . 19 CYS HG 1 1
1 286 1 1 19 CYS N N -43.032 44.825 -29.917 1.00 . A A . 19 CYS N 1 1
1 287 1 1 19 CYS O O -43.348 47.777 -29.370 1.00 . A A . 19 CYS O 1 1
1 288 1 1 19 CYS SG S -45.778 46.484 -32.360 1.00 . A A . 19 CYS SG 1 1
1 289 1 1 20 VAL C C -40.721 49.069 -29.651 1.00 . A A . 20 VAL C 1 1
1 290 1 1 20 VAL CA C -41.495 49.082 -30.965 1.00 . A A . 20 VAL CA 1 1
1 291 1 1 20 VAL CB C -42.565 50.188 -30.907 1.00 . A A . 20 VAL CB 1 1
1 292 1 1 20 VAL CG1 C -41.916 51.563 -30.970 1.00 . A A . 20 VAL CG1 1 1
1 293 1 1 20 VAL CG2 C -43.572 50.014 -32.033 1.00 . A A . 20 VAL CG2 1 1
1 294 1 1 20 VAL H H -41.834 47.297 -32.050 1.00 . A A . 20 VAL H 1 1
1 295 1 1 20 VAL HA H -40.813 49.311 -31.771 1.00 . A A . 20 VAL HA 1 1
1 296 1 1 20 VAL HB H -43.089 50.105 -29.967 1.00 . A A . 20 VAL HB 1 1
1 297 1 1 20 VAL HG11 H -41.465 51.705 -31.941 1.00 . A A . 20 VAL HG11 1 1
1 298 1 1 20 VAL HG12 H -42.665 52.323 -30.805 1.00 . A A . 20 VAL HG12 1 1
1 299 1 1 20 VAL HG13 H -41.155 51.637 -30.207 1.00 . A A . 20 VAL HG13 1 1
1 300 1 1 20 VAL HG21 H -44.520 50.437 -31.735 1.00 . A A . 20 VAL HG21 1 1
1 301 1 1 20 VAL HG22 H -43.215 50.520 -32.918 1.00 . A A . 20 VAL HG22 1 1
1 302 1 1 20 VAL HG23 H -43.697 48.963 -32.245 1.00 . A A . 20 VAL HG23 1 1
1 303 1 1 20 VAL N N -42.092 47.781 -31.237 1.00 . A A . 20 VAL N 1 1
1 304 1 1 20 VAL O O -40.878 49.962 -28.817 1.00 . A A . 20 VAL O 1 1
1 305 1 1 21 LEU C C -37.622 47.661 -28.599 1.00 . A A . 21 LEU C 1 1
1 306 1 1 21 LEU CA C -39.087 47.922 -28.261 1.00 . A A . 21 LEU CA 1 1
1 307 1 1 21 LEU CB C -39.629 46.790 -27.386 1.00 . A A . 21 LEU CB 1 1
1 308 1 1 21 LEU CD1 C -38.873 47.084 -25.015 1.00 . A A . 21 LEU CD1 1 1
1 309 1 1 21 LEU CD2 C -38.936 44.799 -26.030 1.00 . A A . 21 LEU CD2 1 1
1 310 1 1 21 LEU CG C -38.692 46.277 -26.292 1.00 . A A . 21 LEU CG 1 1
1 311 1 1 21 LEU H H -39.805 47.371 -30.173 1.00 . A A . 21 LEU H 1 1
1 312 1 1 21 LEU HA H -39.158 48.852 -27.716 1.00 . A A . 21 LEU HA 1 1
1 313 1 1 21 LEU HB2 H -40.532 47.143 -26.911 1.00 . A A . 21 LEU HB2 1 1
1 314 1 1 21 LEU HB3 H -39.867 45.958 -28.034 1.00 . A A . 21 LEU HB3 1 1
1 315 1 1 21 LEU HD11 H -39.914 47.340 -24.896 1.00 . A A . 21 LEU HD11 1 1
1 316 1 1 21 LEU HD12 H -38.284 47.987 -25.074 1.00 . A A . 21 LEU HD12 1 1
1 317 1 1 21 LEU HD13 H -38.546 46.496 -24.169 1.00 . A A . 21 LEU HD13 1 1
1 318 1 1 21 LEU HD21 H -37.992 44.272 -26.038 1.00 . A A . 21 LEU HD21 1 1
1 319 1 1 21 LEU HD22 H -39.578 44.396 -26.801 1.00 . A A . 21 LEU HD22 1 1
1 320 1 1 21 LEU HD23 H -39.409 44.676 -25.067 1.00 . A A . 21 LEU HD23 1 1
1 321 1 1 21 LEU HG H -37.668 46.396 -26.619 1.00 . A A . 21 LEU HG 1 1
1 322 1 1 21 LEU N N -39.886 48.052 -29.473 1.00 . A A . 21 LEU N 1 1
1 323 1 1 21 LEU O O -37.248 46.543 -28.953 1.00 . A A . 21 LEU O 1 1
1 324 1 1 22 GLN C C -34.585 49.689 -28.090 1.00 . A A . 22 GLN C 1 1
1 325 1 1 22 GLN CA C -35.376 48.580 -28.778 1.00 . A A . 22 GLN CA 1 1
1 326 1 1 22 GLN CB C -35.140 48.628 -30.288 1.00 . A A . 22 GLN CB 1 1
1 327 1 1 22 GLN CD C -35.885 47.178 -32.217 1.00 . A A . 22 GLN CD 1 1
1 328 1 1 22 GLN CG C -35.075 47.256 -30.938 1.00 . A A . 22 GLN CG 1 1
1 329 1 1 22 GLN H H -37.158 49.563 -28.198 1.00 . A A . 22 GLN H 1 1
1 330 1 1 22 GLN HA H -35.038 47.627 -28.399 1.00 . A A . 22 GLN HA 1 1
1 331 1 1 22 GLN HB2 H -35.941 49.185 -30.749 1.00 . A A . 22 GLN HB2 1 1
1 332 1 1 22 GLN HB3 H -34.205 49.136 -30.477 1.00 . A A . 22 GLN HB3 1 1
1 333 1 1 22 GLN HE21 H -34.638 45.814 -32.951 1.00 . A A . 22 GLN HE21 1 1
1 334 1 1 22 GLN HE22 H -35.953 46.262 -33.980 1.00 . A A . 22 GLN HE22 1 1
1 335 1 1 22 GLN HG2 H -34.045 47.028 -31.169 1.00 . A A . 22 GLN HG2 1 1
1 336 1 1 22 GLN HG3 H -35.457 46.524 -30.241 1.00 . A A . 22 GLN HG3 1 1
1 337 1 1 22 GLN N N -36.800 48.698 -28.485 1.00 . A A . 22 GLN N 1 1
1 338 1 1 22 GLN NE2 N -35.448 46.333 -33.145 1.00 . A A . 22 GLN NE2 1 1
1 339 1 1 22 GLN O O -35.162 50.597 -27.494 1.00 . A A . 22 GLN O 1 1
1 340 1 1 22 GLN OE1 O -36.893 47.868 -32.370 1.00 . A A . 22 GLN OE1 1 1
1 341 1 1 23 MET C C -31.502 51.265 -28.614 1.00 . A A . 23 MET C 1 1
1 342 1 1 23 MET CA C -32.392 50.605 -27.567 1.00 . A A . 23 MET CA 1 1
1 343 1 1 23 MET CB C -31.529 49.961 -26.480 1.00 . A A . 23 MET CB 1 1
1 344 1 1 23 MET CE C -29.278 49.285 -29.595 1.00 . A A . 23 MET CE 1 1
1 345 1 1 23 MET CG C -30.174 49.488 -26.980 1.00 . A A . 23 MET CG 1 1
1 346 1 1 23 MET H H -32.860 48.859 -28.669 1.00 . A A . 23 MET H 1 1
1 347 1 1 23 MET HA H -33.019 51.359 -27.117 1.00 . A A . 23 MET HA 1 1
1 348 1 1 23 MET HB2 H -31.367 50.681 -25.692 1.00 . A A . 23 MET HB2 1 1
1 349 1 1 23 MET HB3 H -32.056 49.110 -26.075 1.00 . A A . 23 MET HB3 1 1
1 350 1 1 23 MET HE1 H -29.807 49.382 -30.530 1.00 . A A . 23 MET HE1 1 1
1 351 1 1 23 MET HE2 H -29.049 50.268 -29.208 1.00 . A A . 23 MET HE2 1 1
1 352 1 1 23 MET HE3 H -28.361 48.737 -29.754 1.00 . A A . 23 MET HE3 1 1
1 353 1 1 23 MET HG2 H -29.582 50.351 -27.248 1.00 . A A . 23 MET HG2 1 1
1 354 1 1 23 MET HG3 H -29.681 48.949 -26.183 1.00 . A A . 23 MET HG3 1 1
1 355 1 1 23 MET N N -33.262 49.606 -28.180 1.00 . A A . 23 MET N 1 1
1 356 1 1 23 MET O O -31.521 50.891 -29.786 1.00 . A A . 23 MET O 1 1
1 357 1 1 23 MET SD S -30.303 48.407 -28.418 1.00 . A A . 23 MET SD 1 1
1 358 1 1 24 GLY C C -30.590 53.772 -30.123 1.00 . A A . 24 GLY C 1 1
1 359 1 1 24 GLY CA C -29.834 52.950 -29.097 1.00 . A A . 24 GLY CA 1 1
1 360 1 1 24 GLY H H -30.747 52.508 -27.238 1.00 . A A . 24 GLY H 1 1
1 361 1 1 24 GLY HA2 H -29.191 53.604 -28.528 1.00 . A A . 24 GLY HA2 1 1
1 362 1 1 24 GLY HA3 H -29.225 52.223 -29.615 1.00 . A A . 24 GLY HA3 1 1
1 363 1 1 24 GLY N N -30.720 52.252 -28.183 1.00 . A A . 24 GLY N 1 1
1 364 1 1 24 GLY O O -31.614 53.337 -30.645 1.00 . A A . 24 GLY O 1 1
1 365 1 1 25 GLY C C -32.111 56.269 -30.931 1.00 . A A . 25 GLY C 1 1
1 366 1 1 25 GLY CA C -30.729 55.835 -31.375 1.00 . A A . 25 GLY CA 1 1
1 367 1 1 25 GLY H H -29.262 55.262 -29.960 1.00 . A A . 25 GLY H 1 1
1 368 1 1 25 GLY HA2 H -30.117 56.712 -31.521 1.00 . A A . 25 GLY HA2 1 1
1 369 1 1 25 GLY HA3 H -30.815 55.308 -32.315 1.00 . A A . 25 GLY HA3 1 1
1 370 1 1 25 GLY N N -30.081 54.968 -30.409 1.00 . A A . 25 GLY N 1 1
1 371 1 1 25 GLY O O -33.029 56.373 -31.745 1.00 . A A . 25 GLY O 1 1
1 372 1 1 26 VAL C C -33.537 58.438 -28.762 1.00 . A A . 26 VAL C 1 1
1 373 1 1 26 VAL CA C -33.543 56.947 -29.082 1.00 . A A . 26 VAL CA 1 1
1 374 1 1 26 VAL CB C -33.893 56.160 -27.806 1.00 . A A . 26 VAL CB 1 1
1 375 1 1 26 VAL CG1 C -33.872 54.665 -28.077 1.00 . A A . 26 VAL CG1 1 1
1 376 1 1 26 VAL CG2 C -32.935 56.519 -26.680 1.00 . A A . 26 VAL CG2 1 1
1 377 1 1 26 VAL H H -31.493 56.422 -29.036 1.00 . A A . 26 VAL H 1 1
1 378 1 1 26 VAL HA H -34.307 56.751 -29.822 1.00 . A A . 26 VAL HA 1 1
1 379 1 1 26 VAL HB H -34.892 56.434 -27.500 1.00 . A A . 26 VAL HB 1 1
1 380 1 1 26 VAL HG11 H -34.782 54.378 -28.587 1.00 . A A . 26 VAL HG11 1 1
1 381 1 1 26 VAL HG12 H -33.021 54.422 -28.697 1.00 . A A . 26 VAL HG12 1 1
1 382 1 1 26 VAL HG13 H -33.800 54.130 -27.142 1.00 . A A . 26 VAL HG13 1 1
1 383 1 1 26 VAL HG21 H -33.038 57.567 -26.440 1.00 . A A . 26 VAL HG21 1 1
1 384 1 1 26 VAL HG22 H -33.164 55.925 -25.807 1.00 . A A . 26 VAL HG22 1 1
1 385 1 1 26 VAL HG23 H -31.920 56.320 -26.993 1.00 . A A . 26 VAL HG23 1 1
1 386 1 1 26 VAL N N -32.263 56.523 -29.635 1.00 . A A . 26 VAL N 1 1
1 387 1 1 26 VAL O O -32.477 59.046 -28.605 1.00 . A A . 26 VAL O 1 1
1 388 1 1 27 LEU C C -35.755 60.659 -27.149 1.00 . A A . 27 LEU C 1 1
1 389 1 1 27 LEU CA C -34.858 60.442 -28.363 1.00 . A A . 27 LEU CA 1 1
1 390 1 1 27 LEU CB C -35.426 61.191 -29.571 1.00 . A A . 27 LEU CB 1 1
1 391 1 1 27 LEU CD1 C -37.933 61.222 -29.553 1.00 . A A . 27 LEU CD1 1 1
1 392 1 1 27 LEU CD2 C -36.706 60.817 -31.693 1.00 . A A . 27 LEU CD2 1 1
1 393 1 1 27 LEU CG C -36.696 60.604 -30.187 1.00 . A A . 27 LEU CG 1 1
1 394 1 1 27 LEU H H -35.534 58.485 -28.801 1.00 . A A . 27 LEU H 1 1
1 395 1 1 27 LEU HA H -33.874 60.826 -28.141 1.00 . A A . 27 LEU HA 1 1
1 396 1 1 27 LEU HB2 H -35.645 62.200 -29.261 1.00 . A A . 27 LEU HB2 1 1
1 397 1 1 27 LEU HB3 H -34.664 61.209 -30.336 1.00 . A A . 27 LEU HB3 1 1
1 398 1 1 27 LEU HD11 H -37.701 61.533 -28.545 1.00 . A A . 27 LEU HD11 1 1
1 399 1 1 27 LEU HD12 H -38.728 60.491 -29.530 1.00 . A A . 27 LEU HD12 1 1
1 400 1 1 27 LEU HD13 H -38.247 62.077 -30.133 1.00 . A A . 27 LEU HD13 1 1
1 401 1 1 27 LEU HD21 H -37.473 61.532 -31.951 1.00 . A A . 27 LEU HD21 1 1
1 402 1 1 27 LEU HD22 H -36.907 59.878 -32.189 1.00 . A A . 27 LEU HD22 1 1
1 403 1 1 27 LEU HD23 H -35.743 61.192 -32.011 1.00 . A A . 27 LEU HD23 1 1
1 404 1 1 27 LEU HG H -36.722 59.538 -30.000 1.00 . A A . 27 LEU HG 1 1
1 405 1 1 27 LEU N N -34.727 59.022 -28.665 1.00 . A A . 27 LEU N 1 1
1 406 1 1 27 LEU O O -36.427 59.721 -26.720 1.00 . A A . 27 LEU O 1 1
1 407 1 1 28 CYS C C -38.034 61.977 -25.841 1.00 . A A . 28 CYS C 1 1
1 408 1 1 28 CYS CA C -36.567 62.200 -25.470 1.00 . A A . 28 CYS CA 1 1
1 409 1 1 28 CYS CB C -36.312 63.626 -24.977 1.00 . A A . 28 CYS CB 1 1
1 410 1 1 28 CYS H H -35.202 62.635 -26.982 1.00 . A A . 28 CYS H 1 1
1 411 1 1 28 CYS HA H -36.263 61.522 -24.672 1.00 . A A . 28 CYS HA 1 1
1 412 1 1 28 CYS HB2 H -35.281 63.912 -25.185 1.00 . A A . 28 CYS HB2 1 1
1 413 1 1 28 CYS HB3 H -36.952 64.325 -25.517 1.00 . A A . 28 CYS HB3 1 1
1 414 1 1 28 CYS N N -35.750 61.878 -26.627 1.00 . A A . 28 CYS N 1 1
1 415 1 1 28 CYS O O -38.609 62.630 -26.714 1.00 . A A . 28 CYS O 1 1
1 416 1 1 28 CYS SG S -36.643 63.736 -23.182 1.00 . A A . 28 CYS SG 1 1
1 417 1 1 29 PRO C C -41.014 61.753 -24.889 1.00 . A A . 29 PRO C 1 1
1 418 1 1 29 PRO CA C -40.061 60.661 -25.362 1.00 . A A . 29 PRO CA 1 1
1 419 1 1 29 PRO CB C -40.243 59.393 -24.524 1.00 . A A . 29 PRO CB 1 1
1 420 1 1 29 PRO CD C -38.033 60.195 -24.090 1.00 . A A . 29 PRO CD 1 1
1 421 1 1 29 PRO CG C -39.203 59.489 -23.463 1.00 . A A . 29 PRO CG 1 1
1 422 1 1 29 PRO HA H -40.259 60.440 -26.402 1.00 . A A . 29 PRO HA 1 1
1 423 1 1 29 PRO HB2 H -41.238 59.375 -24.102 1.00 . A A . 29 PRO HB2 1 1
1 424 1 1 29 PRO HB3 H -40.093 58.522 -25.145 1.00 . A A . 29 PRO HB3 1 1
1 425 1 1 29 PRO HD2 H -37.534 60.817 -23.364 1.00 . A A . 29 PRO HD2 1 1
1 426 1 1 29 PRO HD3 H -37.344 59.480 -24.515 1.00 . A A . 29 PRO HD3 1 1
1 427 1 1 29 PRO HG2 H -39.581 60.059 -22.628 1.00 . A A . 29 PRO HG2 1 1
1 428 1 1 29 PRO HG3 H -38.913 58.499 -23.142 1.00 . A A . 29 PRO HG3 1 1
1 429 1 1 29 PRO N N -38.656 61.014 -25.145 1.00 . A A . 29 PRO N 1 1
1 430 1 1 29 PRO O O -42.232 61.629 -25.021 1.00 . A A . 29 PRO O 1 1
1 431 1 1 30 ARG C C -41.793 64.773 -24.997 1.00 . A A . 30 ARG C 1 1
1 432 1 1 30 ARG CA C -41.251 63.937 -23.841 1.00 . A A . 30 ARG CA 1 1
1 433 1 1 30 ARG CB C -40.416 64.817 -22.909 1.00 . A A . 30 ARG CB 1 1
1 434 1 1 30 ARG CD C -41.119 63.827 -20.709 1.00 . A A . 30 ARG CD 1 1
1 435 1 1 30 ARG CG C -39.956 64.104 -21.648 1.00 . A A . 30 ARG CG 1 1
1 436 1 1 30 ARG CZ C -42.628 65.094 -19.239 1.00 . A A . 30 ARG CZ 1 1
1 437 1 1 30 ARG H H -39.475 62.864 -24.259 1.00 . A A . 30 ARG H 1 1
1 438 1 1 30 ARG HA H -42.082 63.528 -23.286 1.00 . A A . 30 ARG HA 1 1
1 439 1 1 30 ARG HB2 H -39.542 65.159 -23.442 1.00 . A A . 30 ARG HB2 1 1
1 440 1 1 30 ARG HB3 H -41.006 65.673 -22.617 1.00 . A A . 30 ARG HB3 1 1
1 441 1 1 30 ARG HD2 H -41.961 63.483 -21.291 1.00 . A A . 30 ARG HD2 1 1
1 442 1 1 30 ARG HD3 H -40.825 63.055 -20.013 1.00 . A A . 30 ARG HD3 1 1
1 443 1 1 30 ARG HE H -40.922 65.795 -19.999 1.00 . A A . 30 ARG HE 1 1
1 444 1 1 30 ARG HG2 H -39.498 63.166 -21.924 1.00 . A A . 30 ARG HG2 1 1
1 445 1 1 30 ARG HG3 H -39.233 64.724 -21.139 1.00 . A A . 30 ARG HG3 1 1
1 446 1 1 30 ARG HH11 H -43.232 63.213 -19.659 1.00 . A A . 30 ARG HH11 1 1
1 447 1 1 30 ARG HH12 H -44.286 64.117 -18.624 1.00 . A A . 30 ARG HH12 1 1
1 448 1 1 30 ARG HH21 H -42.303 66.997 -18.638 1.00 . A A . 30 ARG HH21 1 1
1 449 1 1 30 ARG HH22 H -43.757 66.269 -18.044 1.00 . A A . 30 ARG HH22 1 1
1 450 1 1 30 ARG N N -40.451 62.823 -24.336 1.00 . A A . 30 ARG N 1 1
1 451 1 1 30 ARG NE N -41.515 65.017 -19.962 1.00 . A A . 30 ARG NE 1 1
1 452 1 1 30 ARG NH1 N -43.450 64.057 -19.169 1.00 . A A . 30 ARG NH1 1 1
1 453 1 1 30 ARG NH2 N -42.919 66.212 -18.587 1.00 . A A . 30 ARG NH2 1 1
1 454 1 1 30 ARG O O -41.219 64.819 -26.085 1.00 . A A . 30 ARG O 1 1
1 455 1 1 31 PRO C C -42.765 67.555 -26.067 1.00 . A A . 31 PRO C 1 1
1 456 1 1 31 PRO CA C -43.571 66.296 -25.767 1.00 . A A . 31 PRO CA 1 1
1 457 1 1 31 PRO CB C -44.910 66.659 -25.122 1.00 . A A . 31 PRO CB 1 1
1 458 1 1 31 PRO CD C -43.664 65.442 -23.484 1.00 . A A . 31 PRO CD 1 1
1 459 1 1 31 PRO CG C -44.667 66.550 -23.655 1.00 . A A . 31 PRO CG 1 1
1 460 1 1 31 PRO HA H -43.746 65.755 -26.685 1.00 . A A . 31 PRO HA 1 1
1 461 1 1 31 PRO HB2 H -45.187 67.666 -25.403 1.00 . A A . 31 PRO HB2 1 1
1 462 1 1 31 PRO HB3 H -45.670 65.965 -25.448 1.00 . A A . 31 PRO HB3 1 1
1 463 1 1 31 PRO HD2 H -43.005 65.655 -22.654 1.00 . A A . 31 PRO HD2 1 1
1 464 1 1 31 PRO HD3 H -44.167 64.498 -23.336 1.00 . A A . 31 PRO HD3 1 1
1 465 1 1 31 PRO HG2 H -44.268 67.478 -23.280 1.00 . A A . 31 PRO HG2 1 1
1 466 1 1 31 PRO HG3 H -45.588 66.304 -23.149 1.00 . A A . 31 PRO HG3 1 1
1 467 1 1 31 PRO N N -42.926 65.450 -24.757 1.00 . A A . 31 PRO N 1 1
1 468 1 1 31 PRO O O -42.356 68.275 -25.155 1.00 . A A . 31 PRO O 1 1
1 469 1 1 32 GLY C C -40.288 68.763 -27.690 1.00 . A A . 32 GLY C 1 1
1 470 1 1 32 GLY CA C -41.785 68.992 -27.747 1.00 . A A . 32 GLY CA 1 1
1 471 1 1 32 GLY H H -42.890 67.209 -28.034 1.00 . A A . 32 GLY H 1 1
1 472 1 1 32 GLY HA2 H -42.060 69.259 -28.758 1.00 . A A . 32 GLY HA2 1 1
1 473 1 1 32 GLY HA3 H -42.038 69.809 -27.089 1.00 . A A . 32 GLY HA3 1 1
1 474 1 1 32 GLY N N -42.540 67.818 -27.351 1.00 . A A . 32 GLY N 1 1
1 475 1 1 32 GLY O O -39.607 68.996 -28.689 1.00 . A A . 32 GLY O 1 1
1 476 1 1 33 CYS C C -37.999 66.875 -27.245 1.00 . A A . 33 CYS C 1 1
1 477 1 1 33 CYS CA C -38.382 68.072 -26.371 1.00 . A A . 33 CYS CA 1 1
1 478 1 1 33 CYS CB C -38.016 67.845 -24.903 1.00 . A A . 33 CYS CB 1 1
1 479 1 1 33 CYS H H -40.363 68.136 -25.731 1.00 . A A . 33 CYS H 1 1
1 480 1 1 33 CYS HA H -37.864 68.972 -26.700 1.00 . A A . 33 CYS HA 1 1
1 481 1 1 33 CYS HB2 H -38.091 68.784 -24.352 1.00 . A A . 33 CYS HB2 1 1
1 482 1 1 33 CYS HB3 H -38.723 67.152 -24.446 1.00 . A A . 33 CYS HB3 1 1
1 483 1 1 33 CYS N N -39.803 68.322 -26.538 1.00 . A A . 33 CYS N 1 1
1 484 1 1 33 CYS O O -38.284 65.720 -26.931 1.00 . A A . 33 CYS O 1 1
1 485 1 1 33 CYS SG S -36.317 67.180 -24.775 1.00 . A A . 33 CYS SG 1 1
1 486 1 1 34 GLY C C -35.425 65.872 -29.201 1.00 . A A . 34 GLY C 1 1
1 487 1 1 34 GLY CA C -36.916 66.142 -29.277 1.00 . A A . 34 GLY CA 1 1
1 488 1 1 34 GLY H H -37.140 68.120 -28.557 1.00 . A A . 34 GLY H 1 1
1 489 1 1 34 GLY HA2 H -37.448 65.232 -29.046 1.00 . A A . 34 GLY HA2 1 1
1 490 1 1 34 GLY HA3 H -37.163 66.446 -30.285 1.00 . A A . 34 GLY HA3 1 1
1 491 1 1 34 GLY N N -37.340 67.180 -28.357 1.00 . A A . 34 GLY N 1 1
1 492 1 1 34 GLY O O -34.729 65.909 -30.215 1.00 . A A . 34 GLY O 1 1
1 493 1 1 35 ALA C C -33.129 63.981 -28.398 1.00 . A A . 35 ALA C 1 1
1 494 1 1 35 ALA CA C -33.520 65.325 -27.791 1.00 . A A . 35 ALA CA 1 1
1 495 1 1 35 ALA CB C -33.186 65.353 -26.307 1.00 . A A . 35 ALA CB 1 1
1 496 1 1 35 ALA H H -35.543 65.586 -27.226 1.00 . A A . 35 ALA H 1 1
1 497 1 1 35 ALA HA H -32.954 66.106 -28.278 1.00 . A A . 35 ALA HA 1 1
1 498 1 1 35 ALA HB1 H -33.996 65.819 -25.766 1.00 . A A . 35 ALA HB1 1 1
1 499 1 1 35 ALA HB2 H -33.047 64.343 -25.951 1.00 . A A . 35 ALA HB2 1 1
1 500 1 1 35 ALA HB3 H -32.278 65.917 -26.154 1.00 . A A . 35 ALA HB3 1 1
1 501 1 1 35 ALA N N -34.936 65.601 -27.995 1.00 . A A . 35 ALA N 1 1
1 502 1 1 35 ALA O O -33.398 62.928 -27.823 1.00 . A A . 35 ALA O 1 1
1 503 1 1 36 GLY C C -30.613 62.496 -30.012 1.00 . A A . 36 GLY C 1 1
1 504 1 1 36 GLY CA C -32.080 62.806 -30.232 1.00 . A A . 36 GLY CA 1 1
1 505 1 1 36 GLY H H -32.308 64.896 -29.979 1.00 . A A . 36 GLY H 1 1
1 506 1 1 36 GLY HA2 H -32.672 61.985 -29.856 1.00 . A A . 36 GLY HA2 1 1
1 507 1 1 36 GLY HA3 H -32.257 62.909 -31.292 1.00 . A A . 36 GLY HA3 1 1
1 508 1 1 36 GLY N N -32.496 64.026 -29.566 1.00 . A A . 36 GLY N 1 1
1 509 1 1 36 GLY O O -29.963 61.891 -30.865 1.00 . A A . 36 GLY O 1 1
1 510 1 1 37 LEU C C -28.436 61.200 -28.241 1.00 . A A . 37 LEU C 1 1
1 511 1 1 37 LEU CA C -28.687 62.676 -28.533 1.00 . A A . 37 LEU CA 1 1
1 512 1 1 37 LEU CB C -28.277 63.524 -27.328 1.00 . A A . 37 LEU CB 1 1
1 513 1 1 37 LEU CD1 C -28.648 62.455 -25.090 1.00 . A A . 37 LEU CD1 1 1
1 514 1 1 37 LEU CD2 C -29.368 64.819 -25.480 1.00 . A A . 37 LEU CD2 1 1
1 515 1 1 37 LEU CG C -29.195 63.444 -26.108 1.00 . A A . 37 LEU CG 1 1
1 516 1 1 37 LEU H H -30.655 63.388 -28.223 1.00 . A A . 37 LEU H 1 1
1 517 1 1 37 LEU HA H -28.091 62.967 -29.388 1.00 . A A . 37 LEU HA 1 1
1 518 1 1 37 LEU HB2 H -27.292 63.207 -27.020 1.00 . A A . 37 LEU HB2 1 1
1 519 1 1 37 LEU HB3 H -28.239 64.555 -27.648 1.00 . A A . 37 LEU HB3 1 1
1 520 1 1 37 LEU HD11 H -28.280 61.579 -25.602 1.00 . A A . 37 LEU HD11 1 1
1 521 1 1 37 LEU HD12 H -29.433 62.171 -24.406 1.00 . A A . 37 LEU HD12 1 1
1 522 1 1 37 LEU HD13 H -27.840 62.918 -24.540 1.00 . A A . 37 LEU HD13 1 1
1 523 1 1 37 LEU HD21 H -30.299 64.849 -24.932 1.00 . A A . 37 LEU HD21 1 1
1 524 1 1 37 LEU HD22 H -29.384 65.571 -26.257 1.00 . A A . 37 LEU HD22 1 1
1 525 1 1 37 LEU HD23 H -28.547 65.013 -24.806 1.00 . A A . 37 LEU HD23 1 1
1 526 1 1 37 LEU HG H -30.170 63.093 -26.422 1.00 . A A . 37 LEU HG 1 1
1 527 1 1 37 LEU N N -30.088 62.912 -28.863 1.00 . A A . 37 LEU N 1 1
1 528 1 1 37 LEU O O -29.111 60.600 -27.404 1.00 . A A . 37 LEU O 1 1
1 529 1 1 38 LEU C C -26.685 58.948 -27.309 1.00 . A A . 38 LEU C 1 1
1 530 1 1 38 LEU CA C -27.119 59.216 -28.746 1.00 . A A . 38 LEU CA 1 1
1 531 1 1 38 LEU CB C -26.006 58.809 -29.712 1.00 . A A . 38 LEU CB 1 1
1 532 1 1 38 LEU CD1 C -26.442 56.343 -29.845 1.00 . A A . 38 LEU CD1 1 1
1 533 1 1 38 LEU CD2 C -24.160 57.236 -30.346 1.00 . A A . 38 LEU CD2 1 1
1 534 1 1 38 LEU CG C -25.415 57.414 -29.504 1.00 . A A . 38 LEU CG 1 1
1 535 1 1 38 LEU H H -26.958 61.152 -29.586 1.00 . A A . 38 LEU H 1 1
1 536 1 1 38 LEU HA H -28.001 58.629 -28.959 1.00 . A A . 38 LEU HA 1 1
1 537 1 1 38 LEU HB2 H -26.404 58.854 -30.714 1.00 . A A . 38 LEU HB2 1 1
1 538 1 1 38 LEU HB3 H -25.204 59.527 -29.612 1.00 . A A . 38 LEU HB3 1 1
1 539 1 1 38 LEU HD11 H -26.492 56.221 -30.916 1.00 . A A . 38 LEU HD11 1 1
1 540 1 1 38 LEU HD12 H -27.409 56.643 -29.470 1.00 . A A . 38 LEU HD12 1 1
1 541 1 1 38 LEU HD13 H -26.152 55.410 -29.387 1.00 . A A . 38 LEU HD13 1 1
1 542 1 1 38 LEU HD21 H -23.288 57.405 -29.730 1.00 . A A . 38 LEU HD21 1 1
1 543 1 1 38 LEU HD22 H -24.168 57.947 -31.160 1.00 . A A . 38 LEU HD22 1 1
1 544 1 1 38 LEU HD23 H -24.131 56.232 -30.744 1.00 . A A . 38 LEU HD23 1 1
1 545 1 1 38 LEU HG H -25.142 57.295 -28.465 1.00 . A A . 38 LEU HG 1 1
1 546 1 1 38 LEU N N -27.462 60.623 -28.933 1.00 . A A . 38 LEU N 1 1
1 547 1 1 38 LEU O O -25.632 59.398 -26.859 1.00 . A A . 38 LEU O 1 1
1 548 1 1 39 PRO C C -26.072 56.871 -25.040 1.00 . A A . 39 PRO C 1 1
1 549 1 1 39 PRO CA C -27.237 57.847 -25.174 1.00 . A A . 39 PRO CA 1 1
1 550 1 1 39 PRO CB C -28.539 57.193 -24.705 1.00 . A A . 39 PRO CB 1 1
1 551 1 1 39 PRO CD C -28.786 57.624 -27.043 1.00 . A A . 39 PRO CD 1 1
1 552 1 1 39 PRO CG C -29.167 56.666 -25.948 1.00 . A A . 39 PRO CG 1 1
1 553 1 1 39 PRO HA H -27.037 58.725 -24.578 1.00 . A A . 39 PRO HA 1 1
1 554 1 1 39 PRO HB2 H -28.314 56.398 -24.006 1.00 . A A . 39 PRO HB2 1 1
1 555 1 1 39 PRO HB3 H -29.165 57.932 -24.230 1.00 . A A . 39 PRO HB3 1 1
1 556 1 1 39 PRO HD2 H -28.651 57.096 -27.976 1.00 . A A . 39 PRO HD2 1 1
1 557 1 1 39 PRO HD3 H -29.539 58.393 -27.149 1.00 . A A . 39 PRO HD3 1 1
1 558 1 1 39 PRO HG2 H -28.784 55.679 -26.164 1.00 . A A . 39 PRO HG2 1 1
1 559 1 1 39 PRO HG3 H -30.241 56.636 -25.833 1.00 . A A . 39 PRO HG3 1 1
1 560 1 1 39 PRO N N -27.515 58.195 -26.571 1.00 . A A . 39 PRO N 1 1
1 561 1 1 39 PRO O O -25.844 56.039 -25.919 1.00 . A A . 39 PRO O 1 1
1 562 1 1 40 GLU C C -24.594 54.637 -23.845 1.00 . A A . 40 GLU C 1 1
1 563 1 1 40 GLU CA C -24.198 56.103 -23.690 1.00 . A A . 40 GLU CA 1 1
1 564 1 1 40 GLU CB C -23.635 56.347 -22.289 1.00 . A A . 40 GLU CB 1 1
1 565 1 1 40 GLU CD C -21.258 57.152 -22.582 1.00 . A A . 40 GLU CD 1 1
1 566 1 1 40 GLU CG C -22.680 57.526 -22.213 1.00 . A A . 40 GLU CG 1 1
1 567 1 1 40 GLU H H -25.571 57.660 -23.274 1.00 . A A . 40 GLU H 1 1
1 568 1 1 40 GLU HA H -23.438 56.337 -24.420 1.00 . A A . 40 GLU HA 1 1
1 569 1 1 40 GLU HB2 H -24.456 56.529 -21.611 1.00 . A A . 40 GLU HB2 1 1
1 570 1 1 40 GLU HB3 H -23.106 55.462 -21.968 1.00 . A A . 40 GLU HB3 1 1
1 571 1 1 40 GLU HG2 H -23.021 58.293 -22.893 1.00 . A A . 40 GLU HG2 1 1
1 572 1 1 40 GLU HG3 H -22.685 57.913 -21.204 1.00 . A A . 40 GLU HG3 1 1
1 573 1 1 40 GLU N N -25.340 56.977 -23.937 1.00 . A A . 40 GLU N 1 1
1 574 1 1 40 GLU O O -25.770 54.275 -23.790 1.00 . A A . 40 GLU O 1 1
1 575 1 1 40 GLU OE1 O -21.039 56.715 -23.730 1.00 . A A . 40 GLU OE1 1 1
1 576 1 1 40 GLU OE2 O -20.365 57.294 -21.722 1.00 . A A . 40 GLU OE2 1 1
1 577 1 1 41 PRO C C -24.257 51.660 -22.916 1.00 . A A . 41 PRO C 1 1
1 578 1 1 41 PRO CA C -23.804 52.331 -24.208 1.00 . A A . 41 PRO CA 1 1
1 579 1 1 41 PRO CB C -22.427 51.812 -24.626 1.00 . A A . 41 PRO CB 1 1
1 580 1 1 41 PRO CD C -22.163 54.133 -24.118 1.00 . A A . 41 PRO CD 1 1
1 581 1 1 41 PRO CG C -21.464 52.803 -24.069 1.00 . A A . 41 PRO CG 1 1
1 582 1 1 41 PRO HA H -24.521 52.126 -24.990 1.00 . A A . 41 PRO HA 1 1
1 583 1 1 41 PRO HB2 H -22.269 50.827 -24.208 1.00 . A A . 41 PRO HB2 1 1
1 584 1 1 41 PRO HB3 H -22.367 51.765 -25.703 1.00 . A A . 41 PRO HB3 1 1
1 585 1 1 41 PRO HD2 H -21.874 54.743 -23.276 1.00 . A A . 41 PRO HD2 1 1
1 586 1 1 41 PRO HD3 H -21.943 54.640 -25.046 1.00 . A A . 41 PRO HD3 1 1
1 587 1 1 41 PRO HG2 H -21.219 52.545 -23.050 1.00 . A A . 41 PRO HG2 1 1
1 588 1 1 41 PRO HG3 H -20.570 52.826 -24.676 1.00 . A A . 41 PRO HG3 1 1
1 589 1 1 41 PRO N N -23.588 53.772 -24.043 1.00 . A A . 41 PRO N 1 1
1 590 1 1 41 PRO O O -24.344 50.435 -22.839 1.00 . A A . 41 PRO O 1 1
1 591 1 1 42 ASP C C -26.176 52.761 -20.088 1.00 . A A . 42 ASP C 1 1
1 592 1 1 42 ASP CA C -24.993 51.956 -20.614 1.00 . A A . 42 ASP CA 1 1
1 593 1 1 42 ASP CB C -23.846 51.990 -19.603 1.00 . A A . 42 ASP CB 1 1
1 594 1 1 42 ASP CG C -23.303 50.608 -19.295 1.00 . A A . 42 ASP CG 1 1
1 595 1 1 42 ASP H H -24.458 53.440 -22.027 1.00 . A A . 42 ASP H 1 1
1 596 1 1 42 ASP HA H -25.304 50.932 -20.757 1.00 . A A . 42 ASP HA 1 1
1 597 1 1 42 ASP HB2 H -23.042 52.593 -20.001 1.00 . A A . 42 ASP HB2 1 1
1 598 1 1 42 ASP HB3 H -24.200 52.432 -18.683 1.00 . A A . 42 ASP HB3 1 1
1 599 1 1 42 ASP N N -24.546 52.471 -21.904 1.00 . A A . 42 ASP N 1 1
1 600 1 1 42 ASP O O -26.030 53.923 -19.709 1.00 . A A . 42 ASP O 1 1
1 601 1 1 42 ASP OD1 O -24.101 49.731 -18.907 1.00 . A A . 42 ASP OD1 1 1
1 602 1 1 42 ASP OD2 O -22.080 50.405 -19.445 1.00 . A A . 42 ASP OD2 1 1
1 603 1 1 43 GLN C C -28.428 53.166 -18.115 1.00 . A A . 43 GLN C 1 1
1 604 1 1 43 GLN CA C -28.558 52.795 -19.590 1.00 . A A . 43 GLN CA 1 1
1 605 1 1 43 GLN CB C -29.774 51.887 -19.794 1.00 . A A . 43 GLN CB 1 1
1 606 1 1 43 GLN CD C -30.153 50.574 -17.669 1.00 . A A . 43 GLN CD 1 1
1 607 1 1 43 GLN CG C -29.652 50.540 -19.100 1.00 . A A . 43 GLN CG 1 1
1 608 1 1 43 GLN H H -27.402 51.208 -20.383 1.00 . A A . 43 GLN H 1 1
1 609 1 1 43 GLN HA H -28.692 53.698 -20.165 1.00 . A A . 43 GLN HA 1 1
1 610 1 1 43 GLN HB2 H -30.650 52.389 -19.411 1.00 . A A . 43 GLN HB2 1 1
1 611 1 1 43 GLN HB3 H -29.902 51.713 -20.851 1.00 . A A . 43 GLN HB3 1 1
1 612 1 1 43 GLN HE21 H -29.354 48.786 -17.322 1.00 . A A . 43 GLN HE21 1 1
1 613 1 1 43 GLN HE22 H -30.178 49.514 -15.989 1.00 . A A . 43 GLN HE22 1 1
1 614 1 1 43 GLN HG2 H -30.229 49.813 -19.651 1.00 . A A . 43 GLN HG2 1 1
1 615 1 1 43 GLN HG3 H -28.613 50.246 -19.095 1.00 . A A . 43 GLN HG3 1 1
1 616 1 1 43 GLN N N -27.348 52.134 -20.068 1.00 . A A . 43 GLN N 1 1
1 617 1 1 43 GLN NE2 N -29.867 49.517 -16.918 1.00 . A A . 43 GLN NE2 1 1
1 618 1 1 43 GLN O O -29.285 53.854 -17.562 1.00 . A A . 43 GLN O 1 1
1 619 1 1 43 GLN OE1 O -30.790 51.539 -17.244 1.00 . A A . 43 GLN OE1 1 1
1 620 1 1 44 ARG C C -27.564 54.402 -15.722 1.00 . A A . 44 ARG C 1 1
1 621 1 1 44 ARG CA C -27.112 52.988 -16.078 1.00 . A A . 44 ARG CA 1 1
1 622 1 1 44 ARG CB C -25.627 52.818 -15.747 1.00 . A A . 44 ARG CB 1 1
1 623 1 1 44 ARG CD C -23.557 51.413 -15.985 1.00 . A A . 44 ARG CD 1 1
1 624 1 1 44 ARG CG C -25.071 51.458 -16.131 1.00 . A A . 44 ARG CG 1 1
1 625 1 1 44 ARG CZ C -21.735 53.061 -16.043 1.00 . A A . 44 ARG CZ 1 1
1 626 1 1 44 ARG H H -26.706 52.162 -17.983 1.00 . A A . 44 ARG H 1 1
1 627 1 1 44 ARG HA H -27.684 52.282 -15.495 1.00 . A A . 44 ARG HA 1 1
1 628 1 1 44 ARG HB2 H -25.065 53.573 -16.274 1.00 . A A . 44 ARG HB2 1 1
1 629 1 1 44 ARG HB3 H -25.490 52.953 -14.684 1.00 . A A . 44 ARG HB3 1 1
1 630 1 1 44 ARG HD2 H -23.314 51.270 -14.942 1.00 . A A . 44 ARG HD2 1 1
1 631 1 1 44 ARG HD3 H -23.178 50.582 -16.560 1.00 . A A . 44 ARG HD3 1 1
1 632 1 1 44 ARG HE H -23.416 53.185 -17.108 1.00 . A A . 44 ARG HE 1 1
1 633 1 1 44 ARG HG2 H -25.504 50.707 -15.488 1.00 . A A . 44 ARG HG2 1 1
1 634 1 1 44 ARG HG3 H -25.331 51.248 -17.157 1.00 . A A . 44 ARG HG3 1 1
1 635 1 1 44 ARG HH11 H -21.428 51.497 -14.802 1.00 . A A . 44 ARG HH11 1 1
1 636 1 1 44 ARG HH12 H -20.150 52.667 -14.852 1.00 . A A . 44 ARG HH12 1 1
1 637 1 1 44 ARG HH21 H -21.740 54.731 -17.183 1.00 . A A . 44 ARG HH21 1 1
1 638 1 1 44 ARG HH22 H -20.330 54.505 -16.207 1.00 . A A . 44 ARG HH22 1 1
1 639 1 1 44 ARG N N -27.352 52.705 -17.487 1.00 . A A . 44 ARG N 1 1
1 640 1 1 44 ARG NE N -22.926 52.644 -16.454 1.00 . A A . 44 ARG NE 1 1
1 641 1 1 44 ARG NH1 N -21.048 52.351 -15.159 1.00 . A A . 44 ARG NH1 1 1
1 642 1 1 44 ARG NH2 N -21.227 54.192 -16.516 1.00 . A A . 44 ARG NH2 1 1
1 643 1 1 44 ARG O O -28.255 54.612 -14.724 1.00 . A A . 44 ARG O 1 1
1 644 1 1 45 LYS C C -27.449 57.563 -17.613 1.00 . A A . 45 LYS C 1 1
1 645 1 1 45 LYS CA C -27.535 56.762 -16.318 1.00 . A A . 45 LYS CA 1 1
1 646 1 1 45 LYS CB C -26.621 57.384 -15.260 1.00 . A A . 45 LYS CB 1 1
1 647 1 1 45 LYS CD C -27.558 58.024 -13.020 1.00 . A A . 45 LYS CD 1 1
1 648 1 1 45 LYS CE C -29.003 58.275 -12.615 1.00 . A A . 45 LYS CE 1 1
1 649 1 1 45 LYS CG C -27.292 58.476 -14.444 1.00 . A A . 45 LYS CG 1 1
1 650 1 1 45 LYS H H -26.621 55.138 -17.324 1.00 . A A . 45 LYS H 1 1
1 651 1 1 45 LYS HA H -28.553 56.784 -15.962 1.00 . A A . 45 LYS HA 1 1
1 652 1 1 45 LYS HB2 H -26.293 56.608 -14.585 1.00 . A A . 45 LYS HB2 1 1
1 653 1 1 45 LYS HB3 H -25.758 57.809 -15.753 1.00 . A A . 45 LYS HB3 1 1
1 654 1 1 45 LYS HD2 H -27.354 56.966 -12.942 1.00 . A A . 45 LYS HD2 1 1
1 655 1 1 45 LYS HD3 H -26.906 58.568 -12.349 1.00 . A A . 45 LYS HD3 1 1
1 656 1 1 45 LYS HE2 H -29.126 57.999 -11.579 1.00 . A A . 45 LYS HE2 1 1
1 657 1 1 45 LYS HE3 H -29.218 59.327 -12.736 1.00 . A A . 45 LYS HE3 1 1
1 658 1 1 45 LYS HG2 H -26.647 59.343 -14.422 1.00 . A A . 45 LYS HG2 1 1
1 659 1 1 45 LYS HG3 H -28.232 58.737 -14.912 1.00 . A A . 45 LYS HG3 1 1
1 660 1 1 45 LYS HZ1 H -30.870 57.980 -13.502 1.00 . A A . 45 LYS HZ1 1 1
1 661 1 1 45 LYS HZ2 H -30.106 56.550 -13.020 1.00 . A A . 45 LYS HZ2 1 1
1 662 1 1 45 LYS HZ3 H -29.579 57.366 -14.405 1.00 . A A . 45 LYS HZ3 1 1
1 663 1 1 45 LYS N N -27.169 55.368 -16.545 1.00 . A A . 45 LYS N 1 1
1 664 1 1 45 LYS NZ N -29.956 57.488 -13.445 1.00 . A A . 45 LYS NZ 1 1
1 665 1 1 45 LYS O O -26.359 57.850 -18.107 1.00 . A A . 45 LYS O 1 1
1 666 1 1 46 VAL C C -29.527 59.938 -19.228 1.00 . A A . 46 VAL C 1 1
1 667 1 1 46 VAL CA C -28.663 58.693 -19.395 1.00 . A A . 46 VAL CA 1 1
1 668 1 1 46 VAL CB C -29.219 57.849 -20.558 1.00 . A A . 46 VAL CB 1 1
1 669 1 1 46 VAL CG1 C -29.889 58.740 -21.592 1.00 . A A . 46 VAL CG1 1 1
1 670 1 1 46 VAL CG2 C -28.112 57.022 -21.192 1.00 . A A . 46 VAL CG2 1 1
1 671 1 1 46 VAL H H -29.445 57.663 -17.719 1.00 . A A . 46 VAL H 1 1
1 672 1 1 46 VAL HA H -27.657 58.995 -19.647 1.00 . A A . 46 VAL HA 1 1
1 673 1 1 46 VAL HB H -29.964 57.173 -20.162 1.00 . A A . 46 VAL HB 1 1
1 674 1 1 46 VAL HG11 H -30.251 58.133 -22.410 1.00 . A A . 46 VAL HG11 1 1
1 675 1 1 46 VAL HG12 H -30.718 59.263 -21.136 1.00 . A A . 46 VAL HG12 1 1
1 676 1 1 46 VAL HG13 H -29.173 59.458 -21.967 1.00 . A A . 46 VAL HG13 1 1
1 677 1 1 46 VAL HG21 H -28.533 56.378 -21.949 1.00 . A A . 46 VAL HG21 1 1
1 678 1 1 46 VAL HG22 H -27.384 57.680 -21.643 1.00 . A A . 46 VAL HG22 1 1
1 679 1 1 46 VAL HG23 H -27.632 56.420 -20.434 1.00 . A A . 46 VAL HG23 1 1
1 680 1 1 46 VAL N N -28.608 57.922 -18.159 1.00 . A A . 46 VAL N 1 1
1 681 1 1 46 VAL O O -30.735 59.846 -19.007 1.00 . A A . 46 VAL O 1 1
1 682 1 1 47 THR C C -29.908 62.987 -20.555 1.00 . A A . 47 THR C 1 1
1 683 1 1 47 THR CA C -29.609 62.371 -19.195 1.00 . A A . 47 THR CA 1 1
1 684 1 1 47 THR CB C -28.802 63.378 -18.353 1.00 . A A . 47 THR CB 1 1
1 685 1 1 47 THR CG2 C -29.727 64.358 -17.648 1.00 . A A . 47 THR CG2 1 1
1 686 1 1 47 THR H H -27.935 61.115 -19.510 1.00 . A A . 47 THR H 1 1
1 687 1 1 47 THR HA H -30.542 62.175 -18.687 1.00 . A A . 47 THR HA 1 1
1 688 1 1 47 THR HB H -28.149 63.932 -19.012 1.00 . A A . 47 THR HB 1 1
1 689 1 1 47 THR HG1 H -27.573 61.936 -17.805 1.00 . A A . 47 THR HG1 1 1
1 690 1 1 47 THR HG21 H -30.282 64.922 -18.383 1.00 . A A . 47 THR HG21 1 1
1 691 1 1 47 THR HG22 H -29.141 65.034 -17.044 1.00 . A A . 47 THR HG22 1 1
1 692 1 1 47 THR HG23 H -30.414 63.815 -17.018 1.00 . A A . 47 THR HG23 1 1
1 693 1 1 47 THR N N -28.899 61.105 -19.335 1.00 . A A . 47 THR N 1 1
1 694 1 1 47 THR O O -28.990 63.148 -21.358 1.00 . A A . 47 THR O 1 1
1 695 1 1 47 THR OG1 O -28.008 62.683 -17.385 1.00 . A A . 47 THR OG1 1 1
1 696 1 1 48 CYS C C -30.937 65.301 -22.147 1.00 . A A . 48 CYS C 1 1
1 697 1 1 48 CYS CA C -31.571 63.912 -22.048 1.00 . A A . 48 CYS CA 1 1
1 698 1 1 48 CYS CB C -33.095 63.968 -22.189 1.00 . A A . 48 CYS CB 1 1
1 699 1 1 48 CYS H H -31.912 63.181 -20.127 1.00 . A A . 48 CYS H 1 1
1 700 1 1 48 CYS HA H -31.198 63.258 -22.835 1.00 . A A . 48 CYS HA 1 1
1 701 1 1 48 CYS HB2 H -33.417 63.317 -23.000 1.00 . A A . 48 CYS HB2 1 1
1 702 1 1 48 CYS HB3 H -33.566 63.601 -21.278 1.00 . A A . 48 CYS HB3 1 1
1 703 1 1 48 CYS N N -31.171 63.316 -20.785 1.00 . A A . 48 CYS N 1 1
1 704 1 1 48 CYS O O -30.973 65.960 -23.186 1.00 . A A . 48 CYS O 1 1
1 705 1 1 48 CYS SG S -33.629 65.688 -22.519 1.00 . A A . 48 CYS SG 1 1
1 706 1 1 49 GLU C C -29.052 67.387 -22.304 1.00 . A A . 49 GLU C 1 1
1 707 1 1 49 GLU CA C -29.702 67.035 -20.970 1.00 . A A . 49 GLU CA 1 1
1 708 1 1 49 GLU CB C -28.651 67.051 -19.857 1.00 . A A . 49 GLU CB 1 1
1 709 1 1 49 GLU CD C -28.180 69.533 -19.780 1.00 . A A . 49 GLU CD 1 1
1 710 1 1 49 GLU CG C -28.673 68.318 -19.018 1.00 . A A . 49 GLU CG 1 1
1 711 1 1 49 GLU H H -30.356 65.159 -20.239 1.00 . A A . 49 GLU H 1 1
1 712 1 1 49 GLU HA H -30.459 67.772 -20.747 1.00 . A A . 49 GLU HA 1 1
1 713 1 1 49 GLU HB2 H -28.822 66.208 -19.205 1.00 . A A . 49 GLU HB2 1 1
1 714 1 1 49 GLU HB3 H -27.673 66.957 -20.303 1.00 . A A . 49 GLU HB3 1 1
1 715 1 1 49 GLU HG2 H -29.688 68.503 -18.696 1.00 . A A . 49 GLU HG2 1 1
1 716 1 1 49 GLU HG3 H -28.043 68.172 -18.153 1.00 . A A . 49 GLU HG3 1 1
1 717 1 1 49 GLU N N -30.352 65.731 -21.035 1.00 . A A . 49 GLU N 1 1
1 718 1 1 49 GLU O O -29.493 68.299 -23.001 1.00 . A A . 49 GLU O 1 1
1 719 1 1 49 GLU OE1 O -28.237 69.512 -21.028 1.00 . A A . 49 GLU OE1 1 1
1 720 1 1 49 GLU OE2 O -27.735 70.501 -19.132 1.00 . A A . 49 GLU OE2 1 1
1 721 1 1 50 GLY C C -26.526 68.206 -23.884 1.00 . A A . 50 GLY C 1 1
1 722 1 1 50 GLY CA C -27.303 66.903 -23.902 1.00 . A A . 50 GLY CA 1 1
1 723 1 1 50 GLY H H -27.691 65.940 -22.058 1.00 . A A . 50 GLY H 1 1
1 724 1 1 50 GLY HA2 H -26.616 66.091 -24.088 1.00 . A A . 50 GLY HA2 1 1
1 725 1 1 50 GLY HA3 H -28.027 66.941 -24.703 1.00 . A A . 50 GLY HA3 1 1
1 726 1 1 50 GLY N N -27.998 66.655 -22.653 1.00 . A A . 50 GLY N 1 1
1 727 1 1 50 GLY O O -25.312 68.210 -23.686 1.00 . A A . 50 GLY O 1 1
1 728 1 1 51 GLY C C -27.546 71.741 -24.403 1.00 . A A . 51 GLY C 1 1
1 729 1 1 51 GLY CA C -26.582 70.613 -24.097 1.00 . A A . 51 GLY CA 1 1
1 730 1 1 51 GLY H H -28.195 69.251 -24.245 1.00 . A A . 51 GLY H 1 1
1 731 1 1 51 GLY HA2 H -26.137 70.786 -23.128 1.00 . A A . 51 GLY HA2 1 1
1 732 1 1 51 GLY HA3 H -25.800 70.611 -24.844 1.00 . A A . 51 GLY HA3 1 1
1 733 1 1 51 GLY N N -27.228 69.314 -24.092 1.00 . A A . 51 GLY N 1 1
1 734 1 1 51 GLY O O -27.564 72.756 -23.706 1.00 . A A . 51 GLY O 1 1
1 735 1 1 52 ASN C C -30.406 72.736 -24.784 1.00 . A A . 52 ASN C 1 1
1 736 1 1 52 ASN CA C -29.319 72.578 -25.844 1.00 . A A . 52 ASN CA 1 1
1 737 1 1 52 ASN CB C -29.951 72.210 -27.187 1.00 . A A . 52 ASN CB 1 1
1 738 1 1 52 ASN CG C -29.272 72.899 -28.355 1.00 . A A . 52 ASN CG 1 1
1 739 1 1 52 ASN H H -28.287 70.735 -25.963 1.00 . A A . 52 ASN H 1 1
1 740 1 1 52 ASN HA H -28.795 73.518 -25.948 1.00 . A A . 52 ASN HA 1 1
1 741 1 1 52 ASN HB2 H -29.877 71.142 -27.332 1.00 . A A . 52 ASN HB2 1 1
1 742 1 1 52 ASN HB3 H -30.993 72.496 -27.180 1.00 . A A . 52 ASN HB3 1 1
1 743 1 1 52 ASN HD21 H -28.041 71.353 -28.583 1.00 . A A . 52 ASN HD21 1 1
1 744 1 1 52 ASN HD22 H -27.820 72.660 -29.692 1.00 . A A . 52 ASN HD22 1 1
1 745 1 1 52 ASN N N -28.349 71.566 -25.447 1.00 . A A . 52 ASN N 1 1
1 746 1 1 52 ASN ND2 N -28.278 72.237 -28.935 1.00 . A A . 52 ASN ND2 1 1
1 747 1 1 52 ASN O O -30.406 72.038 -23.772 1.00 . A A . 52 ASN O 1 1
1 748 1 1 52 ASN OD1 O -29.637 74.014 -28.730 1.00 . A A . 52 ASN OD1 1 1
1 749 1 1 53 GLY C C -33.470 72.809 -24.138 1.00 . A A . 53 GLY C 1 1
1 750 1 1 53 GLY CA C -32.411 73.892 -24.085 1.00 . A A . 53 GLY CA 1 1
1 751 1 1 53 GLY H H -31.281 74.188 -25.850 1.00 . A A . 53 GLY H 1 1
1 752 1 1 53 GLY HA2 H -32.001 73.932 -23.086 1.00 . A A . 53 GLY HA2 1 1
1 753 1 1 53 GLY HA3 H -32.872 74.842 -24.311 1.00 . A A . 53 GLY HA3 1 1
1 754 1 1 53 GLY N N -31.331 73.659 -25.026 1.00 . A A . 53 GLY N 1 1
1 755 1 1 53 GLY O O -34.666 73.102 -24.174 1.00 . A A . 53 GLY O 1 1
1 756 1 1 54 LEU C C -33.903 69.625 -22.899 1.00 . A A . 54 LEU C 1 1
1 757 1 1 54 LEU CA C -33.951 70.425 -24.196 1.00 . A A . 54 LEU CA 1 1
1 758 1 1 54 LEU CB C -33.611 69.519 -25.380 1.00 . A A . 54 LEU CB 1 1
1 759 1 1 54 LEU CD1 C -35.564 70.190 -26.801 1.00 . A A . 54 LEU CD1 1 1
1 760 1 1 54 LEU CD2 C -33.355 71.323 -27.101 1.00 . A A . 54 LEU CD2 1 1
1 761 1 1 54 LEU CG C -34.055 70.017 -26.757 1.00 . A A . 54 LEU CG 1 1
1 762 1 1 54 LEU H H -32.067 71.385 -24.116 1.00 . A A . 54 LEU H 1 1
1 763 1 1 54 LEU HA H -34.950 70.814 -24.328 1.00 . A A . 54 LEU HA 1 1
1 764 1 1 54 LEU HB2 H -32.539 69.393 -25.404 1.00 . A A . 54 LEU HB2 1 1
1 765 1 1 54 LEU HB3 H -34.079 68.560 -25.208 1.00 . A A . 54 LEU HB3 1 1
1 766 1 1 54 LEU HD11 H -35.979 69.544 -27.560 1.00 . A A . 54 LEU HD11 1 1
1 767 1 1 54 LEU HD12 H -35.803 71.217 -27.033 1.00 . A A . 54 LEU HD12 1 1
1 768 1 1 54 LEU HD13 H -35.985 69.931 -25.839 1.00 . A A . 54 LEU HD13 1 1
1 769 1 1 54 LEU HD21 H -34.061 72.139 -27.029 1.00 . A A . 54 LEU HD21 1 1
1 770 1 1 54 LEU HD22 H -32.969 71.271 -28.108 1.00 . A A . 54 LEU HD22 1 1
1 771 1 1 54 LEU HD23 H -32.542 71.489 -26.411 1.00 . A A . 54 LEU HD23 1 1
1 772 1 1 54 LEU HG H -33.782 69.283 -27.503 1.00 . A A . 54 LEU HG 1 1
1 773 1 1 54 LEU N N -33.032 71.555 -24.145 1.00 . A A . 54 LEU N 1 1
1 774 1 1 54 LEU O O -34.906 69.053 -22.472 1.00 . A A . 54 LEU O 1 1
1 775 1 1 55 GLY C C -33.812 68.924 -20.159 1.00 . A A . 55 GLY C 1 1
1 776 1 1 55 GLY CA C -32.573 68.858 -21.030 1.00 . A A . 55 GLY CA 1 1
1 777 1 1 55 GLY H H -31.964 70.064 -22.661 1.00 . A A . 55 GLY H 1 1
1 778 1 1 55 GLY HA2 H -32.361 67.824 -21.258 1.00 . A A . 55 GLY HA2 1 1
1 779 1 1 55 GLY HA3 H -31.741 69.276 -20.483 1.00 . A A . 55 GLY HA3 1 1
1 780 1 1 55 GLY N N -32.730 69.590 -22.275 1.00 . A A . 55 GLY N 1 1
1 781 1 1 55 GLY O O -34.241 70.023 -19.811 1.00 . A A . 55 GLY O 1 1
1 782 1 1 56 CYS C C -35.115 67.689 -17.530 1.00 . A A . 56 CYS C 1 1
1 783 1 1 56 CYS CA C -35.551 67.712 -18.997 1.00 . A A . 56 CYS CA 1 1
1 784 1 1 56 CYS CB C -36.433 66.512 -19.347 1.00 . A A . 56 CYS CB 1 1
1 785 1 1 56 CYS H H -34.005 66.877 -20.114 1.00 . A A . 56 CYS H 1 1
1 786 1 1 56 CYS HA H -36.126 68.611 -19.215 1.00 . A A . 56 CYS HA 1 1
1 787 1 1 56 CYS HB2 H -35.870 65.586 -19.217 1.00 . A A . 56 CYS HB2 1 1
1 788 1 1 56 CYS HB3 H -37.284 66.464 -18.669 1.00 . A A . 56 CYS HB3 1 1
1 789 1 1 56 CYS N N -34.361 67.765 -19.826 1.00 . A A . 56 CYS N 1 1
1 790 1 1 56 CYS O O -35.745 68.276 -16.652 1.00 . A A . 56 CYS O 1 1
1 791 1 1 56 CYS SG S -37.017 66.648 -21.075 1.00 . A A . 56 CYS SG 1 1
1 792 1 1 57 GLY C C -33.702 65.516 -15.331 1.00 . A A . 57 GLY C 1 1
1 793 1 1 57 GLY CA C -33.482 66.889 -15.935 1.00 . A A . 57 GLY CA 1 1
1 794 1 1 57 GLY H H -33.547 66.546 -18.024 1.00 . A A . 57 GLY H 1 1
1 795 1 1 57 GLY HA2 H -32.423 67.096 -15.956 1.00 . A A . 57 GLY HA2 1 1
1 796 1 1 57 GLY HA3 H -33.970 67.625 -15.313 1.00 . A A . 57 GLY HA3 1 1
1 797 1 1 57 GLY N N -34.009 66.993 -17.284 1.00 . A A . 57 GLY N 1 1
1 798 1 1 57 GLY O O -33.230 65.231 -14.230 1.00 . A A . 57 GLY O 1 1
1 799 1 1 58 PHE C C -34.167 62.270 -16.558 1.00 . A A . 58 PHE C 1 1
1 800 1 1 58 PHE CA C -34.704 63.312 -15.580 1.00 . A A . 58 PHE CA 1 1
1 801 1 1 58 PHE CB C -36.210 63.121 -15.391 1.00 . A A . 58 PHE CB 1 1
1 802 1 1 58 PHE CD1 C -36.679 60.674 -15.698 1.00 . A A . 58 PHE CD1 1 1
1 803 1 1 58 PHE CD2 C -36.828 61.590 -13.501 1.00 . A A . 58 PHE CD2 1 1
1 804 1 1 58 PHE CE1 C -37.018 59.428 -15.205 1.00 . A A . 58 PHE CE1 1 1
1 805 1 1 58 PHE CE2 C -37.167 60.346 -13.003 1.00 . A A . 58 PHE CE2 1 1
1 806 1 1 58 PHE CG C -36.580 61.769 -14.852 1.00 . A A . 58 PHE CG 1 1
1 807 1 1 58 PHE CZ C -37.264 59.264 -13.856 1.00 . A A . 58 PHE CZ 1 1
1 808 1 1 58 PHE H H -34.770 64.947 -16.923 1.00 . A A . 58 PHE H 1 1
1 809 1 1 58 PHE HA H -34.210 63.184 -14.630 1.00 . A A . 58 PHE HA 1 1
1 810 1 1 58 PHE HB2 H -36.576 63.864 -14.698 1.00 . A A . 58 PHE HB2 1 1
1 811 1 1 58 PHE HB3 H -36.704 63.247 -16.342 1.00 . A A . 58 PHE HB3 1 1
1 812 1 1 58 PHE HD1 H -36.487 60.802 -16.754 1.00 . A A . 58 PHE HD1 1 1
1 813 1 1 58 PHE HD2 H -36.754 62.436 -12.832 1.00 . A A . 58 PHE HD2 1 1
1 814 1 1 58 PHE HE1 H -37.093 58.584 -15.876 1.00 . A A . 58 PHE HE1 1 1
1 815 1 1 58 PHE HE2 H -37.360 60.221 -11.947 1.00 . A A . 58 PHE HE2 1 1
1 816 1 1 58 PHE HZ H -37.529 58.291 -13.470 1.00 . A A . 58 PHE HZ 1 1
1 817 1 1 58 PHE N N -34.421 64.662 -16.053 1.00 . A A . 58 PHE N 1 1
1 818 1 1 58 PHE O O -34.638 62.164 -17.690 1.00 . A A . 58 PHE O 1 1
1 819 1 1 59 ALA C C -33.584 59.372 -17.268 1.00 . A A . 59 ALA C 1 1
1 820 1 1 59 ALA CA C -32.578 60.469 -16.943 1.00 . A A . 59 ALA CA 1 1
1 821 1 1 59 ALA CB C -31.355 59.880 -16.255 1.00 . A A . 59 ALA CB 1 1
1 822 1 1 59 ALA H H -32.844 61.636 -15.199 1.00 . A A . 59 ALA H 1 1
1 823 1 1 59 ALA HA H -32.252 60.930 -17.866 1.00 . A A . 59 ALA HA 1 1
1 824 1 1 59 ALA HB1 H -31.458 59.990 -15.185 1.00 . A A . 59 ALA HB1 1 1
1 825 1 1 59 ALA HB2 H -31.272 58.832 -16.504 1.00 . A A . 59 ALA HB2 1 1
1 826 1 1 59 ALA HB3 H -30.469 60.400 -16.587 1.00 . A A . 59 ALA HB3 1 1
1 827 1 1 59 ALA N N -33.178 61.504 -16.112 1.00 . A A . 59 ALA N 1 1
1 828 1 1 59 ALA O O -34.540 59.152 -16.524 1.00 . A A . 59 ALA O 1 1
1 829 1 1 60 PHE C C -33.478 56.317 -19.037 1.00 . A A . 60 PHE C 1 1
1 830 1 1 60 PHE CA C -34.256 57.610 -18.809 1.00 . A A . 60 PHE CA 1 1
1 831 1 1 60 PHE CB C -34.994 58.007 -20.089 1.00 . A A . 60 PHE CB 1 1
1 832 1 1 60 PHE CD1 C -33.471 59.784 -20.992 1.00 . A A . 60 PHE CD1 1 1
1 833 1 1 60 PHE CD2 C -33.864 57.845 -22.324 1.00 . A A . 60 PHE CD2 1 1
1 834 1 1 60 PHE CE1 C -32.640 60.293 -21.971 1.00 . A A . 60 PHE CE1 1 1
1 835 1 1 60 PHE CE2 C -33.035 58.349 -23.306 1.00 . A A . 60 PHE CE2 1 1
1 836 1 1 60 PHE CG C -34.091 58.556 -21.156 1.00 . A A . 60 PHE CG 1 1
1 837 1 1 60 PHE CZ C -32.422 59.574 -23.132 1.00 . A A . 60 PHE CZ 1 1
1 838 1 1 60 PHE H H -32.586 58.907 -18.937 1.00 . A A . 60 PHE H 1 1
1 839 1 1 60 PHE HA H -34.976 57.448 -18.023 1.00 . A A . 60 PHE HA 1 1
1 840 1 1 60 PHE HB2 H -35.493 57.137 -20.492 1.00 . A A . 60 PHE HB2 1 1
1 841 1 1 60 PHE HB3 H -35.729 58.761 -19.852 1.00 . A A . 60 PHE HB3 1 1
1 842 1 1 60 PHE HD1 H -33.641 60.347 -20.085 1.00 . A A . 60 PHE HD1 1 1
1 843 1 1 60 PHE HD2 H -34.344 56.887 -22.463 1.00 . A A . 60 PHE HD2 1 1
1 844 1 1 60 PHE HE1 H -32.162 61.252 -21.831 1.00 . A A . 60 PHE HE1 1 1
1 845 1 1 60 PHE HE2 H -32.865 57.786 -24.212 1.00 . A A . 60 PHE HE2 1 1
1 846 1 1 60 PHE HZ H -31.772 59.970 -23.897 1.00 . A A . 60 PHE HZ 1 1
1 847 1 1 60 PHE N N -33.366 58.685 -18.384 1.00 . A A . 60 PHE N 1 1
1 848 1 1 60 PHE O O -32.254 56.320 -18.910 1.00 . A A . 60 PHE O 1 1
1 849 1 1 61 CYS C C -33.491 53.743 -21.115 1.00 . A A . 61 CYS C 1 1
1 850 1 1 61 CYS CA C -33.564 53.967 -19.602 1.00 . A A . 61 CYS CA 1 1
1 851 1 1 61 CYS CB C -34.303 52.831 -18.892 1.00 . A A . 61 CYS CB 1 1
1 852 1 1 61 CYS H H -35.191 55.260 -19.462 1.00 . A A . 61 CYS H 1 1
1 853 1 1 61 CYS HA H -32.565 54.025 -19.170 1.00 . A A . 61 CYS HA 1 1
1 854 1 1 61 CYS HB2 H -34.361 53.037 -17.823 1.00 . A A . 61 CYS HB2 1 1
1 855 1 1 61 CYS HB3 H -35.327 52.768 -19.259 1.00 . A A . 61 CYS HB3 1 1
1 856 1 1 61 CYS N N -34.197 55.253 -19.362 1.00 . A A . 61 CYS N 1 1
1 857 1 1 61 CYS O O -34.494 53.508 -21.789 1.00 . A A . 61 CYS O 1 1
1 858 1 1 61 CYS SG S -33.436 51.245 -19.178 1.00 . A A . 61 CYS SG 1 1
1 859 1 1 62 ARG C C -32.446 52.230 -23.498 1.00 . A A . 62 ARG C 1 1
1 860 1 1 62 ARG CA C -32.034 53.632 -23.061 1.00 . A A . 62 ARG CA 1 1
1 861 1 1 62 ARG CB C -30.559 53.869 -23.391 1.00 . A A . 62 ARG CB 1 1
1 862 1 1 62 ARG CD C -28.646 53.022 -24.784 1.00 . A A . 62 ARG CD 1 1
1 863 1 1 62 ARG CG C -30.139 53.305 -24.739 1.00 . A A . 62 ARG CG 1 1
1 864 1 1 62 ARG CZ C -27.245 51.611 -26.231 1.00 . A A . 62 ARG CZ 1 1
1 865 1 1 62 ARG H H -31.510 54.011 -21.046 1.00 . A A . 62 ARG H 1 1
1 866 1 1 62 ARG HA H -32.633 54.355 -23.595 1.00 . A A . 62 ARG HA 1 1
1 867 1 1 62 ARG HB2 H -30.369 54.933 -23.396 1.00 . A A . 62 ARG HB2 1 1
1 868 1 1 62 ARG HB3 H -29.953 53.407 -22.627 1.00 . A A . 62 ARG HB3 1 1
1 869 1 1 62 ARG HD2 H -28.112 53.940 -24.590 1.00 . A A . 62 ARG HD2 1 1
1 870 1 1 62 ARG HD3 H -28.407 52.300 -24.017 1.00 . A A . 62 ARG HD3 1 1
1 871 1 1 62 ARG HE H -28.701 52.814 -26.875 1.00 . A A . 62 ARG HE 1 1
1 872 1 1 62 ARG HG2 H -30.674 52.383 -24.916 1.00 . A A . 62 ARG HG2 1 1
1 873 1 1 62 ARG HG3 H -30.384 54.019 -25.510 1.00 . A A . 62 ARG HG3 1 1
1 874 1 1 62 ARG HH11 H -26.828 51.485 -24.258 1.00 . A A . 62 ARG HH11 1 1
1 875 1 1 62 ARG HH12 H -25.847 50.495 -25.289 1.00 . A A . 62 ARG HH12 1 1
1 876 1 1 62 ARG HH21 H -27.418 51.516 -28.241 1.00 . A A . 62 ARG HH21 1 1
1 877 1 1 62 ARG HH22 H -26.183 50.515 -27.555 1.00 . A A . 62 ARG HH22 1 1
1 878 1 1 62 ARG N N -32.270 53.821 -21.634 1.00 . A A . 62 ARG N 1 1
1 879 1 1 62 ARG NE N -28.226 52.494 -26.079 1.00 . A A . 62 ARG NE 1 1
1 880 1 1 62 ARG NH1 N -26.585 51.161 -25.172 1.00 . A A . 62 ARG NH1 1 1
1 881 1 1 62 ARG NH2 N -26.923 51.177 -27.442 1.00 . A A . 62 ARG NH2 1 1
1 882 1 1 62 ARG O O -32.796 52.010 -24.658 1.00 . A A . 62 ARG O 1 1
1 883 1 1 63 GLU C C -34.222 49.813 -23.313 1.00 . A A . 63 GLU C 1 1
1 884 1 1 63 GLU CA C -32.768 49.906 -22.855 1.00 . A A . 63 GLU CA 1 1
1 885 1 1 63 GLU CB C -32.555 49.026 -21.621 1.00 . A A . 63 GLU CB 1 1
1 886 1 1 63 GLU CD C -32.187 46.656 -22.414 1.00 . A A . 63 GLU CD 1 1
1 887 1 1 63 GLU CG C -31.551 47.907 -21.837 1.00 . A A . 63 GLU CG 1 1
1 888 1 1 63 GLU H H -32.113 51.524 -21.657 1.00 . A A . 63 GLU H 1 1
1 889 1 1 63 GLU HA H -32.130 49.553 -23.651 1.00 . A A . 63 GLU HA 1 1
1 890 1 1 63 GLU HB2 H -32.203 49.646 -20.809 1.00 . A A . 63 GLU HB2 1 1
1 891 1 1 63 GLU HB3 H -33.499 48.585 -21.341 1.00 . A A . 63 GLU HB3 1 1
1 892 1 1 63 GLU HG2 H -30.788 48.252 -22.520 1.00 . A A . 63 GLU HG2 1 1
1 893 1 1 63 GLU HG3 H -31.098 47.659 -20.889 1.00 . A A . 63 GLU HG3 1 1
1 894 1 1 63 GLU N N -32.401 51.286 -22.564 1.00 . A A . 63 GLU N 1 1
1 895 1 1 63 GLU O O -34.490 49.202 -24.345 1.00 . A A . 63 GLU O 1 1
1 896 1 1 63 GLU OE1 O -33.070 46.790 -23.287 1.00 . A A . 63 GLU OE1 1 1
1 897 1 1 63 GLU OE2 O -31.802 45.546 -21.991 1.00 . A A . 63 GLU OE2 1 1
1 898 1 1 64 CYS C C -36.930 51.792 -23.354 1.00 . A A . 64 CYS C 1 1
1 899 1 1 64 CYS CA C -36.529 50.395 -22.879 1.00 . A A . 64 CYS CA 1 1
1 900 1 1 64 CYS CB C -37.383 49.924 -21.701 1.00 . A A . 64 CYS CB 1 1
1 901 1 1 64 CYS H H -34.888 50.912 -21.705 1.00 . A A . 64 CYS H 1 1
1 902 1 1 64 CYS HA H -36.649 49.666 -23.680 1.00 . A A . 64 CYS HA 1 1
1 903 1 1 64 CYS HB2 H -38.437 50.116 -21.905 1.00 . A A . 64 CYS HB2 1 1
1 904 1 1 64 CYS HB3 H -37.274 48.848 -21.570 1.00 . A A . 64 CYS HB3 1 1
1 905 1 1 64 CYS N N -35.116 50.417 -22.543 1.00 . A A . 64 CYS N 1 1
1 906 1 1 64 CYS O O -38.104 52.095 -23.579 1.00 . A A . 64 CYS O 1 1
1 907 1 1 64 CYS SG S -36.876 50.793 -20.173 1.00 . A A . 64 CYS SG 1 1
1 908 1 1 65 LYS C C -37.337 54.640 -23.231 1.00 . A A . 65 LYS C 1 1
1 909 1 1 65 LYS CA C -36.143 54.018 -23.947 1.00 . A A . 65 LYS CA 1 1
1 910 1 1 65 LYS CB C -36.367 54.054 -25.460 1.00 . A A . 65 LYS CB 1 1
1 911 1 1 65 LYS CD C -37.181 52.851 -27.509 1.00 . A A . 65 LYS CD 1 1
1 912 1 1 65 LYS CE C -38.262 53.784 -28.033 1.00 . A A . 65 LYS CE 1 1
1 913 1 1 65 LYS CG C -37.131 52.853 -25.991 1.00 . A A . 65 LYS CG 1 1
1 914 1 1 65 LYS H H -35.011 52.348 -23.305 1.00 . A A . 65 LYS H 1 1
1 915 1 1 65 LYS HA H -35.258 54.589 -23.708 1.00 . A A . 65 LYS HA 1 1
1 916 1 1 65 LYS HB2 H -36.922 54.947 -25.710 1.00 . A A . 65 LYS HB2 1 1
1 917 1 1 65 LYS HB3 H -35.405 54.089 -25.954 1.00 . A A . 65 LYS HB3 1 1
1 918 1 1 65 LYS HD2 H -36.226 53.176 -27.894 1.00 . A A . 65 LYS HD2 1 1
1 919 1 1 65 LYS HD3 H -37.387 51.847 -27.853 1.00 . A A . 65 LYS HD3 1 1
1 920 1 1 65 LYS HE2 H -39.072 53.812 -27.320 1.00 . A A . 65 LYS HE2 1 1
1 921 1 1 65 LYS HE3 H -37.844 54.773 -28.141 1.00 . A A . 65 LYS HE3 1 1
1 922 1 1 65 LYS HG2 H -36.641 51.951 -25.657 1.00 . A A . 65 LYS HG2 1 1
1 923 1 1 65 LYS HG3 H -38.140 52.882 -25.607 1.00 . A A . 65 LYS HG3 1 1
1 924 1 1 65 LYS HZ1 H -38.129 53.594 -30.109 1.00 . A A . 65 LYS HZ1 1 1
1 925 1 1 65 LYS HZ2 H -39.711 53.787 -29.539 1.00 . A A . 65 LYS HZ2 1 1
1 926 1 1 65 LYS HZ3 H -38.918 52.303 -29.353 1.00 . A A . 65 LYS HZ3 1 1
1 927 1 1 65 LYS N N -35.924 52.647 -23.501 1.00 . A A . 65 LYS N 1 1
1 928 1 1 65 LYS NZ N -38.792 53.335 -29.351 1.00 . A A . 65 LYS NZ 1 1
1 929 1 1 65 LYS O O -38.045 55.474 -23.795 1.00 . A A . 65 LYS O 1 1
1 930 1 1 66 GLU C C -38.163 55.353 -19.886 1.00 . A A . 66 GLU C 1 1
1 931 1 1 66 GLU CA C -38.665 54.746 -21.194 1.00 . A A . 66 GLU CA 1 1
1 932 1 1 66 GLU CB C -39.674 53.634 -20.899 1.00 . A A . 66 GLU CB 1 1
1 933 1 1 66 GLU CD C -40.922 52.138 -22.506 1.00 . A A . 66 GLU CD 1 1
1 934 1 1 66 GLU CG C -40.786 53.534 -21.929 1.00 . A A . 66 GLU CG 1 1
1 935 1 1 66 GLU H H -36.957 53.561 -21.591 1.00 . A A . 66 GLU H 1 1
1 936 1 1 66 GLU HA H -39.151 55.518 -21.771 1.00 . A A . 66 GLU HA 1 1
1 937 1 1 66 GLU HB2 H -39.150 52.689 -20.870 1.00 . A A . 66 GLU HB2 1 1
1 938 1 1 66 GLU HB3 H -40.120 53.818 -19.934 1.00 . A A . 66 GLU HB3 1 1
1 939 1 1 66 GLU HG2 H -41.719 53.805 -21.459 1.00 . A A . 66 GLU HG2 1 1
1 940 1 1 66 GLU HG3 H -40.577 54.221 -22.735 1.00 . A A . 66 GLU HG3 1 1
1 941 1 1 66 GLU N N -37.554 54.229 -21.986 1.00 . A A . 66 GLU N 1 1
1 942 1 1 66 GLU O O -36.962 55.369 -19.618 1.00 . A A . 66 GLU O 1 1
1 943 1 1 66 GLU OE1 O -41.036 51.178 -21.717 1.00 . A A . 66 GLU OE1 1 1
1 944 1 1 66 GLU OE2 O -40.915 52.007 -23.749 1.00 . A A . 66 GLU OE2 1 1
1 945 1 1 67 ALA C C -37.868 55.525 -16.969 1.00 . A A . 67 ALA C 1 1
1 946 1 1 67 ALA CA C -38.746 56.456 -17.799 1.00 . A A . 67 ALA CA 1 1
1 947 1 1 67 ALA CB C -40.007 56.821 -17.027 1.00 . A A . 67 ALA CB 1 1
1 948 1 1 67 ALA H H -40.033 55.807 -19.347 1.00 . A A . 67 ALA H 1 1
1 949 1 1 67 ALA HA H -38.199 57.368 -17.996 1.00 . A A . 67 ALA HA 1 1
1 950 1 1 67 ALA HB1 H -40.485 55.917 -16.674 1.00 . A A . 67 ALA HB1 1 1
1 951 1 1 67 ALA HB2 H -39.746 57.444 -16.185 1.00 . A A . 67 ALA HB2 1 1
1 952 1 1 67 ALA HB3 H -40.683 57.355 -17.678 1.00 . A A . 67 ALA HB3 1 1
1 953 1 1 67 ALA N N -39.092 55.851 -19.077 1.00 . A A . 67 ALA N 1 1
1 954 1 1 67 ALA O O -38.200 54.355 -16.771 1.00 . A A . 67 ALA O 1 1
1 955 1 1 68 TYR C C -36.544 54.582 -14.525 1.00 . A A . 68 TYR C 1 1
1 956 1 1 68 TYR CA C -35.819 55.263 -15.682 1.00 . A A . 68 TYR CA 1 1
1 957 1 1 68 TYR CB C -34.699 56.153 -15.143 1.00 . A A . 68 TYR CB 1 1
1 958 1 1 68 TYR CD1 C -33.415 54.628 -13.592 1.00 . A A . 68 TYR CD1 1 1
1 959 1 1 68 TYR CD2 C -32.314 55.429 -15.548 1.00 . A A . 68 TYR CD2 1 1
1 960 1 1 68 TYR CE1 C -32.279 53.930 -13.231 1.00 . A A . 68 TYR CE1 1 1
1 961 1 1 68 TYR CE2 C -31.174 54.732 -15.197 1.00 . A A . 68 TYR CE2 1 1
1 962 1 1 68 TYR CG C -33.454 55.390 -14.754 1.00 . A A . 68 TYR CG 1 1
1 963 1 1 68 TYR CZ C -31.161 53.985 -14.039 1.00 . A A . 68 TYR CZ 1 1
1 964 1 1 68 TYR H H -36.536 56.987 -16.679 1.00 . A A . 68 TYR H 1 1
1 965 1 1 68 TYR HA H -35.388 54.505 -16.319 1.00 . A A . 68 TYR HA 1 1
1 966 1 1 68 TYR HB2 H -34.423 56.872 -15.898 1.00 . A A . 68 TYR HB2 1 1
1 967 1 1 68 TYR HB3 H -35.054 56.677 -14.267 1.00 . A A . 68 TYR HB3 1 1
1 968 1 1 68 TYR HD1 H -34.293 54.588 -12.963 1.00 . A A . 68 TYR HD1 1 1
1 969 1 1 68 TYR HD2 H -32.327 56.015 -16.456 1.00 . A A . 68 TYR HD2 1 1
1 970 1 1 68 TYR HE1 H -32.270 53.344 -12.325 1.00 . A A . 68 TYR HE1 1 1
1 971 1 1 68 TYR HE2 H -30.298 54.775 -15.827 1.00 . A A . 68 TYR HE2 1 1
1 972 1 1 68 TYR HH H -29.543 53.044 -14.475 1.00 . A A . 68 TYR HH 1 1
1 973 1 1 68 TYR N N -36.747 56.049 -16.487 1.00 . A A . 68 TYR N 1 1
1 974 1 1 68 TYR O O -37.120 55.245 -13.662 1.00 . A A . 68 TYR O 1 1
1 975 1 1 68 TYR OH O -30.028 53.289 -13.684 1.00 . A A . 68 TYR OH 1 1
1 976 1 1 69 HIS C C -36.132 51.853 -12.531 1.00 . A A . 69 HIS C 1 1
1 977 1 1 69 HIS CA C -37.163 52.480 -13.465 1.00 . A A . 69 HIS CA 1 1
1 978 1 1 69 HIS CB C -38.042 51.389 -14.076 1.00 . A A . 69 HIS CB 1 1
1 979 1 1 69 HIS CD2 C -36.149 50.582 -15.654 1.00 . A A . 69 HIS CD2 1 1
1 980 1 1 69 HIS CE1 C -37.395 49.687 -17.220 1.00 . A A . 69 HIS CE1 1 1
1 981 1 1 69 HIS CG C -37.441 50.743 -15.287 1.00 . A A . 69 HIS CG 1 1
1 982 1 1 69 HIS H H -36.036 52.782 -15.232 1.00 . A A . 69 HIS H 1 1
1 983 1 1 69 HIS HA H -37.784 53.153 -12.895 1.00 . A A . 69 HIS HA 1 1
1 984 1 1 69 HIS HB2 H -38.212 50.618 -13.339 1.00 . A A . 69 HIS HB2 1 1
1 985 1 1 69 HIS HB3 H -38.991 51.819 -14.365 1.00 . A A . 69 HIS HB3 1 1
1 986 1 1 69 HIS HD1 H -39.176 50.130 -16.313 1.00 . A A . 69 HIS HD1 1 1
1 987 1 1 69 HIS HD2 H -35.279 50.909 -15.102 1.00 . A A . 69 HIS HD2 1 1
1 988 1 1 69 HIS HE1 H -37.706 49.183 -18.122 1.00 . A A . 69 HIS HE1 1 1
1 989 1 1 69 HIS N N -36.510 53.253 -14.515 1.00 . A A . 69 HIS N 1 1
1 990 1 1 69 HIS ND1 N -38.197 50.174 -16.290 1.00 . A A . 69 HIS ND1 1 1
1 991 1 1 69 HIS NE2 N -36.147 49.922 -16.858 1.00 . A A . 69 HIS NE2 1 1
1 992 1 1 69 HIS O O -35.038 51.486 -12.957 1.00 . A A . 69 HIS O 1 1
1 993 1 1 70 GLU C C -35.652 49.634 -10.299 1.00 . A A . 70 GLU C 1 1
1 994 1 1 70 GLU CA C -35.592 51.158 -10.262 1.00 . A A . 70 GLU CA 1 1
1 995 1 1 70 GLU CB C -35.952 51.661 -8.862 1.00 . A A . 70 GLU CB 1 1
1 996 1 1 70 GLU CD C -36.098 53.631 -7.288 1.00 . A A . 70 GLU CD 1 1
1 997 1 1 70 GLU CG C -35.644 53.133 -8.646 1.00 . A A . 70 GLU CG 1 1
1 998 1 1 70 GLU H H -37.373 52.049 -10.976 1.00 . A A . 70 GLU H 1 1
1 999 1 1 70 GLU HA H -34.587 51.472 -10.499 1.00 . A A . 70 GLU HA 1 1
1 1000 1 1 70 GLU HB2 H -37.009 51.506 -8.699 1.00 . A A . 70 GLU HB2 1 1
1 1001 1 1 70 GLU HB3 H -35.398 51.088 -8.134 1.00 . A A . 70 GLU HB3 1 1
1 1002 1 1 70 GLU HG2 H -34.577 53.280 -8.728 1.00 . A A . 70 GLU HG2 1 1
1 1003 1 1 70 GLU HG3 H -36.145 53.708 -9.410 1.00 . A A . 70 GLU HG3 1 1
1 1004 1 1 70 GLU N N -36.488 51.738 -11.255 1.00 . A A . 70 GLU N 1 1
1 1005 1 1 70 GLU O O -35.242 48.962 -9.353 1.00 . A A . 70 GLU O 1 1
1 1006 1 1 70 GLU OE1 O -35.832 52.939 -6.283 1.00 . A A . 70 GLU OE1 1 1
1 1007 1 1 70 GLU OE2 O -36.720 54.713 -7.230 1.00 . A A . 70 GLU OE2 1 1
1 1008 1 1 71 GLY C C -35.583 47.138 -12.784 1.00 . A A . 71 GLY C 1 1
1 1009 1 1 71 GLY CA C -36.275 47.654 -11.537 1.00 . A A . 71 GLY CA 1 1
1 1010 1 1 71 GLY H H -36.481 49.678 -12.120 1.00 . A A . 71 GLY H 1 1
1 1011 1 1 71 GLY HA2 H -35.832 47.184 -10.672 1.00 . A A . 71 GLY HA2 1 1
1 1012 1 1 71 GLY HA3 H -37.321 47.383 -11.583 1.00 . A A . 71 GLY HA3 1 1
1 1013 1 1 71 GLY N N -36.169 49.093 -11.398 1.00 . A A . 71 GLY N 1 1
1 1014 1 1 71 GLY O O -34.379 47.329 -12.955 1.00 . A A . 71 GLY O 1 1
1 1015 1 1 72 GLU C C -36.757 46.146 -16.053 1.00 . A A . 72 GLU C 1 1
1 1016 1 1 72 GLU CA C -35.793 45.937 -14.890 1.00 . A A . 72 GLU CA 1 1
1 1017 1 1 72 GLU CB C -35.491 44.446 -14.725 1.00 . A A . 72 GLU CB 1 1
1 1018 1 1 72 GLU CD C -36.676 43.240 -12.846 1.00 . A A . 72 GLU CD 1 1
1 1019 1 1 72 GLU CG C -36.700 43.622 -14.314 1.00 . A A . 72 GLU CG 1 1
1 1020 1 1 72 GLU H H -37.297 46.362 -13.461 1.00 . A A . 72 GLU H 1 1
1 1021 1 1 72 GLU HA H -34.873 46.459 -15.102 1.00 . A A . 72 GLU HA 1 1
1 1022 1 1 72 GLU HB2 H -35.120 44.060 -15.662 1.00 . A A . 72 GLU HB2 1 1
1 1023 1 1 72 GLU HB3 H -34.729 44.327 -13.969 1.00 . A A . 72 GLU HB3 1 1
1 1024 1 1 72 GLU HG2 H -37.594 44.198 -14.504 1.00 . A A . 72 GLU HG2 1 1
1 1025 1 1 72 GLU HG3 H -36.723 42.718 -14.906 1.00 . A A . 72 GLU HG3 1 1
1 1026 1 1 72 GLU N N -36.344 46.482 -13.654 1.00 . A A . 72 GLU N 1 1
1 1027 1 1 72 GLU O O -37.951 46.335 -15.822 1.00 . A A . 72 GLU O 1 1
1 1028 1 1 72 GLU OE1 O -35.922 43.877 -12.080 1.00 . A A . 72 GLU OE1 1 1
1 1029 1 1 72 GLU OE2 O -37.408 42.302 -12.465 1.00 . A A . 72 GLU OE2 1 1
1 1030 1 1 73 CYS C C -37.944 45.067 -18.611 1.00 . A A . 73 CYS C 1 1
1 1031 1 1 73 CYS CA C -37.046 46.296 -18.450 1.00 . A A . 73 CYS CA 1 1
1 1032 1 1 73 CYS CB C -36.194 46.547 -19.695 1.00 . A A . 73 CYS CB 1 1
1 1033 1 1 73 CYS H H -35.254 45.954 -17.445 1.00 . A A . 73 CYS H 1 1
1 1034 1 1 73 CYS HA H -37.643 47.191 -18.278 1.00 . A A . 73 CYS HA 1 1
1 1035 1 1 73 CYS HB2 H -35.786 45.606 -20.063 1.00 . A A . 73 CYS HB2 1 1
1 1036 1 1 73 CYS HB3 H -36.814 46.958 -20.493 1.00 . A A . 73 CYS HB3 1 1
1 1037 1 1 73 CYS N N -36.224 46.108 -17.266 1.00 . A A . 73 CYS N 1 1
1 1038 1 1 73 CYS O O -39.163 45.123 -18.445 1.00 . A A . 73 CYS O 1 1
1 1039 1 1 73 CYS SG S -34.835 47.706 -19.301 1.00 . A A . 73 CYS SG 1 1
1 1040 1 1 74 SER C C -37.951 41.826 -17.881 1.00 . A A . 74 SER C 1 1
1 1041 1 1 74 SER CA C -38.025 42.692 -19.136 1.00 . A A . 74 SER CA 1 1
1 1042 1 1 74 SER CB C -37.448 41.930 -20.330 1.00 . A A . 74 SER CB 1 1
1 1043 1 1 74 SER H H -36.336 43.966 -19.060 1.00 . A A . 74 SER H 1 1
1 1044 1 1 74 SER HA H -39.060 42.928 -19.336 1.00 . A A . 74 SER HA 1 1
1 1045 1 1 74 SER HB2 H -37.636 42.488 -21.234 1.00 . A A . 74 SER HB2 1 1
1 1046 1 1 74 SER HB3 H -36.381 41.811 -20.196 1.00 . A A . 74 SER HB3 1 1
1 1047 1 1 74 SER HG H -37.353 39.976 -20.431 1.00 . A A . 74 SER HG 1 1
1 1048 1 1 74 SER N N -37.309 43.947 -18.941 1.00 . A A . 74 SER N 1 1
1 1049 1 1 74 SER O O -38.975 41.424 -17.330 1.00 . A A . 74 SER O 1 1
1 1050 1 1 74 SER OG O -38.038 40.648 -20.452 1.00 . A A . 74 SER OG 1 1
1 1051 1 1 75 ALA C C -35.199 41.065 -15.573 1.00 . A A . 75 ALA C 1 1
1 1052 1 1 75 ALA CA C -36.522 40.724 -16.248 1.00 . A A . 75 ALA CA 1 1
1 1053 1 1 75 ALA CB C -36.569 39.246 -16.609 1.00 . A A . 75 ALA CB 1 1
1 1054 1 1 75 ALA H H -35.953 41.889 -17.920 1.00 . A A . 75 ALA H 1 1
1 1055 1 1 75 ALA HA H -37.330 40.927 -15.559 1.00 . A A . 75 ALA HA 1 1
1 1056 1 1 75 ALA HB1 H -35.717 39.001 -17.225 1.00 . A A . 75 ALA HB1 1 1
1 1057 1 1 75 ALA HB2 H -36.541 38.655 -15.705 1.00 . A A . 75 ALA HB2 1 1
1 1058 1 1 75 ALA HB3 H -37.479 39.036 -17.149 1.00 . A A . 75 ALA HB3 1 1
1 1059 1 1 75 ALA N N -36.732 41.540 -17.437 1.00 . A A . 75 ALA N 1 1
1 1060 1 1 75 ALA O O -34.267 41.546 -16.219 1.00 . A A . 75 ALA O 1 1
1 1061 1 1 76 VAL C C -32.741 40.254 -14.006 1.00 . A A . 76 VAL C 1 1
1 1062 1 1 76 VAL CA C -33.911 41.095 -13.507 1.00 . A A . 76 VAL CA 1 1
1 1063 1 1 76 VAL CB C -34.119 40.827 -12.005 1.00 . A A . 76 VAL CB 1 1
1 1064 1 1 76 VAL CG1 C -33.967 39.343 -11.701 1.00 . A A . 76 VAL CG1 1 1
1 1065 1 1 76 VAL CG2 C -33.146 41.651 -11.177 1.00 . A A . 76 VAL CG2 1 1
1 1066 1 1 76 VAL H H -35.898 40.431 -13.811 1.00 . A A . 76 VAL H 1 1
1 1067 1 1 76 VAL HA H -33.671 42.140 -13.635 1.00 . A A . 76 VAL HA 1 1
1 1068 1 1 76 VAL HB H -35.124 41.124 -11.742 1.00 . A A . 76 VAL HB 1 1
1 1069 1 1 76 VAL HG11 H -34.812 39.007 -11.119 1.00 . A A . 76 VAL HG11 1 1
1 1070 1 1 76 VAL HG12 H -33.922 38.789 -12.628 1.00 . A A . 76 VAL HG12 1 1
1 1071 1 1 76 VAL HG13 H -33.058 39.183 -11.141 1.00 . A A . 76 VAL HG13 1 1
1 1072 1 1 76 VAL HG21 H -32.983 42.604 -11.658 1.00 . A A . 76 VAL HG21 1 1
1 1073 1 1 76 VAL HG22 H -33.558 41.812 -10.191 1.00 . A A . 76 VAL HG22 1 1
1 1074 1 1 76 VAL HG23 H -32.207 41.124 -11.093 1.00 . A A . 76 VAL HG23 1 1
1 1075 1 1 76 VAL N N -35.122 40.815 -14.269 1.00 . A A . 76 VAL N 1 1
1 1076 1 1 76 VAL O O -32.912 39.362 -14.836 1.00 . A A . 76 VAL O 1 1
1 1077 1 1 77 PHE C C -29.765 39.052 -12.701 1.00 . A A . 77 PHE C 1 1
1 1078 1 1 77 PHE CA C -30.349 39.815 -13.885 1.00 . A A . 77 PHE CA 1 1
1 1079 1 1 77 PHE CB C -29.306 40.779 -14.453 1.00 . A A . 77 PHE CB 1 1
1 1080 1 1 77 PHE CD1 C -28.937 39.851 -16.755 1.00 . A A . 77 PHE CD1 1 1
1 1081 1 1 77 PHE CD2 C -27.096 39.888 -15.240 1.00 . A A . 77 PHE CD2 1 1
1 1082 1 1 77 PHE CE1 C -28.132 39.283 -17.724 1.00 . A A . 77 PHE CE1 1 1
1 1083 1 1 77 PHE CE2 C -26.286 39.321 -16.206 1.00 . A A . 77 PHE CE2 1 1
1 1084 1 1 77 PHE CG C -28.428 40.161 -15.503 1.00 . A A . 77 PHE CG 1 1
1 1085 1 1 77 PHE CZ C -26.804 39.016 -17.449 1.00 . A A . 77 PHE CZ 1 1
1 1086 1 1 77 PHE H H -31.476 41.268 -12.834 1.00 . A A . 77 PHE H 1 1
1 1087 1 1 77 PHE HA H -30.628 39.108 -14.651 1.00 . A A . 77 PHE HA 1 1
1 1088 1 1 77 PHE HB2 H -29.809 41.624 -14.896 1.00 . A A . 77 PHE HB2 1 1
1 1089 1 1 77 PHE HB3 H -28.671 41.124 -13.650 1.00 . A A . 77 PHE HB3 1 1
1 1090 1 1 77 PHE HD1 H -29.975 40.060 -16.971 1.00 . A A . 77 PHE HD1 1 1
1 1091 1 1 77 PHE HD2 H -26.688 40.126 -14.268 1.00 . A A . 77 PHE HD2 1 1
1 1092 1 1 77 PHE HE1 H -28.541 39.047 -18.695 1.00 . A A . 77 PHE HE1 1 1
1 1093 1 1 77 PHE HE2 H -25.250 39.113 -15.988 1.00 . A A . 77 PHE HE2 1 1
1 1094 1 1 77 PHE HZ H -26.175 38.574 -18.205 1.00 . A A . 77 PHE HZ 1 1
1 1095 1 1 77 PHE N N -31.551 40.544 -13.493 1.00 . A A . 77 PHE N 1 1
1 1096 1 1 77 PHE O O -30.193 39.232 -11.561 1.00 . A A . 77 PHE O 1 1
1 1097 1 1 78 GLU C C -26.760 36.938 -12.384 1.00 . A A . 78 GLU C 1 1
1 1098 1 1 78 GLU CA C -28.141 37.409 -11.937 1.00 . A A . 78 GLU CA 1 1
1 1099 1 1 78 GLU CB C -29.008 36.204 -11.573 1.00 . A A . 78 GLU CB 1 1
1 1100 1 1 78 GLU CD C -28.312 34.919 -9.512 1.00 . A A . 78 GLU CD 1 1
1 1101 1 1 78 GLU CG C -29.193 36.016 -10.075 1.00 . A A . 78 GLU CG 1 1
1 1102 1 1 78 GLU H H -28.485 38.101 -13.908 1.00 . A A . 78 GLU H 1 1
1 1103 1 1 78 GLU HA H -28.029 38.036 -11.066 1.00 . A A . 78 GLU HA 1 1
1 1104 1 1 78 GLU HB2 H -29.984 36.327 -12.022 1.00 . A A . 78 GLU HB2 1 1
1 1105 1 1 78 GLU HB3 H -28.550 35.311 -11.971 1.00 . A A . 78 GLU HB3 1 1
1 1106 1 1 78 GLU HG2 H -28.951 36.944 -9.578 1.00 . A A . 78 GLU HG2 1 1
1 1107 1 1 78 GLU HG3 H -30.227 35.765 -9.882 1.00 . A A . 78 GLU HG3 1 1
1 1108 1 1 78 GLU N N -28.784 38.200 -12.979 1.00 . A A . 78 GLU N 1 1
1 1109 1 1 78 GLU O O -26.505 36.775 -13.578 1.00 . A A . 78 GLU O 1 1
1 1110 1 1 78 GLU OE1 O -28.079 33.921 -10.226 1.00 . A A . 78 GLU OE1 1 1
1 1111 1 1 78 GLU OE2 O -27.858 35.057 -8.357 1.00 . A A . 78 GLU OE2 1 1
1 1112 1 1 79 ALA C C -24.535 34.942 -12.464 1.00 . A A . 79 ALA C 1 1
1 1113 1 1 79 ALA CA C -24.519 36.269 -11.713 1.00 . A A . 79 ALA CA 1 1
1 1114 1 1 79 ALA CB C -23.714 36.140 -10.427 1.00 . A A . 79 ALA CB 1 1
1 1115 1 1 79 ALA H H -26.136 36.869 -10.487 1.00 . A A . 79 ALA H 1 1
1 1116 1 1 79 ALA HA H -24.045 37.015 -12.332 1.00 . A A . 79 ALA HA 1 1
1 1117 1 1 79 ALA HB1 H -24.324 36.446 -9.590 1.00 . A A . 79 ALA HB1 1 1
1 1118 1 1 79 ALA HB2 H -23.410 35.113 -10.295 1.00 . A A . 79 ALA HB2 1 1
1 1119 1 1 79 ALA HB3 H -22.841 36.771 -10.486 1.00 . A A . 79 ALA HB3 1 1
1 1120 1 1 79 ALA N N -25.873 36.722 -11.419 1.00 . A A . 79 ALA N 1 1
1 1121 1 1 79 ALA O O -23.780 34.747 -13.416 1.00 . A A . 79 ALA O 1 1
1 1122 1 1 80 SER C C -25.837 32.856 -14.142 1.00 . A A . 80 SER C 1 1
1 1123 1 1 80 SER CA C -25.511 32.720 -12.659 1.00 . A A . 80 SER CA 1 1
1 1124 1 1 80 SER CB C -26.589 31.886 -11.962 1.00 . A A . 80 SER CB 1 1
1 1125 1 1 80 SER H H -25.976 34.246 -11.265 1.00 . A A . 80 SER H 1 1
1 1126 1 1 80 SER HA H -24.559 32.221 -12.554 1.00 . A A . 80 SER HA 1 1
1 1127 1 1 80 SER HB2 H -26.515 32.026 -10.893 1.00 . A A . 80 SER HB2 1 1
1 1128 1 1 80 SER HB3 H -27.564 32.209 -12.299 1.00 . A A . 80 SER HB3 1 1
1 1129 1 1 80 SER HG H -25.946 30.083 -11.547 1.00 . A A . 80 SER HG 1 1
1 1130 1 1 80 SER N N -25.401 34.032 -12.030 1.00 . A A . 80 SER N 1 1
1 1131 1 1 80 SER O O -25.260 32.165 -14.980 1.00 . A A . 80 SER O 1 1
1 1132 1 1 80 SER OG O -26.437 30.509 -12.254 1.00 . A A . 80 SER OG 1 1
1 1133 2 2 1 ZN ZN ZN -35.890 65.898 -22.931 1.00 . B A . 201 ZN ZN 1 1
2 1134 1 1 1 GLY C C -14.742 31.194 -37.405 1.00 . A A . 1 GLY C 1 1
2 1135 1 1 1 GLY CA C -15.693 30.360 -36.570 1.00 . A A . 1 GLY CA 1 1
2 1136 1 1 1 GLY H1 H -17.178 31.236 -35.340 1.00 . A A . 1 GLY H1 1 1
2 1137 1 1 1 GLY HA2 H -15.207 30.099 -35.642 1.00 . A A . 1 GLY HA2 1 1
2 1138 1 1 1 GLY HA3 H -15.927 29.454 -37.109 1.00 . A A . 1 GLY HA3 1 1
2 1139 1 1 1 GLY N N -16.929 31.060 -36.272 1.00 . A A . 1 GLY N 1 1
2 1140 1 1 1 GLY O O -13.569 31.342 -37.061 1.00 . A A . 1 GLY O 1 1
2 1141 1 1 2 HIS C C -14.853 34.027 -39.315 1.00 . A A . 2 HIS C 1 1
2 1142 1 1 2 HIS CA C -14.434 32.562 -39.395 1.00 . A A . 2 HIS CA 1 1
2 1143 1 1 2 HIS CB C -14.551 32.064 -40.836 1.00 . A A . 2 HIS CB 1 1
2 1144 1 1 2 HIS CD2 C -15.215 29.568 -40.602 1.00 . A A . 2 HIS CD2 1 1
2 1145 1 1 2 HIS CE1 C -13.437 28.675 -41.524 1.00 . A A . 2 HIS CE1 1 1
2 1146 1 1 2 HIS CG C -14.396 30.581 -40.971 1.00 . A A . 2 HIS CG 1 1
2 1147 1 1 2 HIS H H -16.190 31.585 -38.728 1.00 . A A . 2 HIS H 1 1
2 1148 1 1 2 HIS HA H -13.406 32.477 -39.077 1.00 . A A . 2 HIS HA 1 1
2 1149 1 1 2 HIS HB2 H -15.522 32.333 -41.225 1.00 . A A . 2 HIS HB2 1 1
2 1150 1 1 2 HIS HB3 H -13.785 32.534 -41.436 1.00 . A A . 2 HIS HB3 1 1
2 1151 1 1 2 HIS HD1 H -12.516 30.460 -41.914 1.00 . A A . 2 HIS HD1 1 1
2 1152 1 1 2 HIS HD2 H -16.177 29.664 -40.118 1.00 . A A . 2 HIS HD2 1 1
2 1153 1 1 2 HIS HE1 H -12.730 27.954 -41.905 1.00 . A A . 2 HIS HE1 1 1
2 1154 1 1 2 HIS N N -15.247 31.739 -38.507 1.00 . A A . 2 HIS N 1 1
2 1155 1 1 2 HIS ND1 N -13.291 29.988 -41.545 1.00 . A A . 2 HIS ND1 1 1
2 1156 1 1 2 HIS NE2 N -14.596 28.394 -40.956 1.00 . A A . 2 HIS NE2 1 1
2 1157 1 1 2 HIS O O -16.032 34.336 -39.144 1.00 . A A . 2 HIS O 1 1
2 1158 1 1 3 MET C C -15.269 36.738 -40.344 1.00 . A A . 3 MET C 1 1
2 1159 1 1 3 MET CA C -14.150 36.356 -39.380 1.00 . A A . 3 MET CA 1 1
2 1160 1 1 3 MET CB C -12.884 37.148 -39.711 1.00 . A A . 3 MET CB 1 1
2 1161 1 1 3 MET CE C -11.330 40.659 -38.264 1.00 . A A . 3 MET CE 1 1
2 1162 1 1 3 MET CG C -12.906 38.575 -39.187 1.00 . A A . 3 MET CG 1 1
2 1163 1 1 3 MET H H -12.960 34.616 -39.573 1.00 . A A . 3 MET H 1 1
2 1164 1 1 3 MET HA H -14.460 36.594 -38.374 1.00 . A A . 3 MET HA 1 1
2 1165 1 1 3 MET HB2 H -12.034 36.642 -39.279 1.00 . A A . 3 MET HB2 1 1
2 1166 1 1 3 MET HB3 H -12.765 37.184 -40.784 1.00 . A A . 3 MET HB3 1 1
2 1167 1 1 3 MET HE1 H -11.988 41.215 -37.613 1.00 . A A . 3 MET HE1 1 1
2 1168 1 1 3 MET HE2 H -10.304 40.911 -38.039 1.00 . A A . 3 MET HE2 1 1
2 1169 1 1 3 MET HE3 H -11.546 40.908 -39.293 1.00 . A A . 3 MET HE3 1 1
2 1170 1 1 3 MET HG2 H -12.802 39.253 -40.022 1.00 . A A . 3 MET HG2 1 1
2 1171 1 1 3 MET HG3 H -13.854 38.750 -38.701 1.00 . A A . 3 MET HG3 1 1
2 1172 1 1 3 MET N N -13.881 34.924 -39.439 1.00 . A A . 3 MET N 1 1
2 1173 1 1 3 MET O O -16.185 37.477 -39.985 1.00 . A A . 3 MET O 1 1
2 1174 1 1 3 MET SD S -11.581 38.904 -38.010 1.00 . A A . 3 MET SD 1 1
2 1175 1 1 4 GLY C C -15.612 37.125 -43.829 1.00 . A A . 4 GLY C 1 1
2 1176 1 1 4 GLY CA C -16.200 36.530 -42.566 1.00 . A A . 4 GLY CA 1 1
2 1177 1 1 4 GLY H H -14.435 35.646 -41.800 1.00 . A A . 4 GLY H 1 1
2 1178 1 1 4 GLY HA2 H -16.722 35.619 -42.818 1.00 . A A . 4 GLY HA2 1 1
2 1179 1 1 4 GLY HA3 H -16.906 37.232 -42.145 1.00 . A A . 4 GLY HA3 1 1
2 1180 1 1 4 GLY N N -15.188 36.229 -41.570 1.00 . A A . 4 GLY N 1 1
2 1181 1 1 4 GLY O O -15.518 38.345 -43.962 1.00 . A A . 4 GLY O 1 1
2 1182 1 1 5 GLU C C -15.598 37.612 -46.777 1.00 . A A . 5 GLU C 1 1
2 1183 1 1 5 GLU CA C -14.629 36.711 -46.017 1.00 . A A . 5 GLU CA 1 1
2 1184 1 1 5 GLU CB C -14.244 35.511 -46.884 1.00 . A A . 5 GLU CB 1 1
2 1185 1 1 5 GLU CD C -15.078 33.168 -47.326 1.00 . A A . 5 GLU CD 1 1
2 1186 1 1 5 GLU CG C -15.427 34.643 -47.280 1.00 . A A . 5 GLU CG 1 1
2 1187 1 1 5 GLU H H -15.315 35.302 -44.594 1.00 . A A . 5 GLU H 1 1
2 1188 1 1 5 GLU HA H -13.738 37.276 -45.785 1.00 . A A . 5 GLU HA 1 1
2 1189 1 1 5 GLU HB2 H -13.769 35.870 -47.785 1.00 . A A . 5 GLU HB2 1 1
2 1190 1 1 5 GLU HB3 H -13.542 34.898 -46.337 1.00 . A A . 5 GLU HB3 1 1
2 1191 1 1 5 GLU HG2 H -16.220 34.787 -46.561 1.00 . A A . 5 GLU HG2 1 1
2 1192 1 1 5 GLU HG3 H -15.769 34.947 -48.258 1.00 . A A . 5 GLU HG3 1 1
2 1193 1 1 5 GLU N N -15.214 36.262 -44.759 1.00 . A A . 5 GLU N 1 1
2 1194 1 1 5 GLU O O -16.659 37.168 -47.215 1.00 . A A . 5 GLU O 1 1
2 1195 1 1 5 GLU OE1 O -14.229 32.733 -46.521 1.00 . A A . 5 GLU OE1 1 1
2 1196 1 1 5 GLU OE2 O -15.656 32.448 -48.167 1.00 . A A . 5 GLU OE2 1 1
2 1197 1 1 6 GLU C C -15.261 41.083 -48.016 1.00 . A A . 6 GLU C 1 1
2 1198 1 1 6 GLU CA C -16.063 39.842 -47.634 1.00 . A A . 6 GLU CA 1 1
2 1199 1 1 6 GLU CB C -17.260 40.241 -46.768 1.00 . A A . 6 GLU CB 1 1
2 1200 1 1 6 GLU CD C -19.478 40.349 -47.972 1.00 . A A . 6 GLU CD 1 1
2 1201 1 1 6 GLU CG C -18.542 39.508 -47.127 1.00 . A A . 6 GLU CG 1 1
2 1202 1 1 6 GLU H H -14.368 39.173 -46.556 1.00 . A A . 6 GLU H 1 1
2 1203 1 1 6 GLU HA H -16.424 39.370 -48.535 1.00 . A A . 6 GLU HA 1 1
2 1204 1 1 6 GLU HB2 H -17.027 40.032 -45.734 1.00 . A A . 6 GLU HB2 1 1
2 1205 1 1 6 GLU HB3 H -17.433 41.301 -46.881 1.00 . A A . 6 GLU HB3 1 1
2 1206 1 1 6 GLU HG2 H -18.289 38.615 -47.678 1.00 . A A . 6 GLU HG2 1 1
2 1207 1 1 6 GLU HG3 H -19.052 39.234 -46.215 1.00 . A A . 6 GLU HG3 1 1
2 1208 1 1 6 GLU N N -15.226 38.879 -46.928 1.00 . A A . 6 GLU N 1 1
2 1209 1 1 6 GLU O O -14.109 41.238 -47.612 1.00 . A A . 6 GLU O 1 1
2 1210 1 1 6 GLU OE1 O -19.475 41.587 -47.809 1.00 . A A . 6 GLU OE1 1 1
2 1211 1 1 6 GLU OE2 O -20.214 39.769 -48.798 1.00 . A A . 6 GLU OE2 1 1
2 1212 1 1 7 GLN C C -16.137 44.395 -49.037 1.00 . A A . 7 GLN C 1 1
2 1213 1 1 7 GLN CA C -15.224 43.189 -49.234 1.00 . A A . 7 GLN CA 1 1
2 1214 1 1 7 GLN CB C -14.817 43.078 -50.704 1.00 . A A . 7 GLN CB 1 1
2 1215 1 1 7 GLN CD C -16.219 41.806 -52.378 1.00 . A A . 7 GLN CD 1 1
2 1216 1 1 7 GLN CG C -15.993 43.125 -51.667 1.00 . A A . 7 GLN CG 1 1
2 1217 1 1 7 GLN H H -16.799 41.783 -49.085 1.00 . A A . 7 GLN H 1 1
2 1218 1 1 7 GLN HA H -14.338 43.323 -48.633 1.00 . A A . 7 GLN HA 1 1
2 1219 1 1 7 GLN HB2 H -14.150 43.892 -50.943 1.00 . A A . 7 GLN HB2 1 1
2 1220 1 1 7 GLN HB3 H -14.297 42.142 -50.851 1.00 . A A . 7 GLN HB3 1 1
2 1221 1 1 7 GLN HE21 H -17.482 42.675 -53.643 1.00 . A A . 7 GLN HE21 1 1
2 1222 1 1 7 GLN HE22 H -17.225 40.984 -53.882 1.00 . A A . 7 GLN HE22 1 1
2 1223 1 1 7 GLN HG2 H -16.885 43.375 -51.113 1.00 . A A . 7 GLN HG2 1 1
2 1224 1 1 7 GLN HG3 H -15.804 43.889 -52.407 1.00 . A A . 7 GLN HG3 1 1
2 1225 1 1 7 GLN N N -15.880 41.963 -48.796 1.00 . A A . 7 GLN N 1 1
2 1226 1 1 7 GLN NE2 N -17.061 41.822 -53.404 1.00 . A A . 7 GLN NE2 1 1
2 1227 1 1 7 GLN O O -17.317 44.247 -48.718 1.00 . A A . 7 GLN O 1 1
2 1228 1 1 7 GLN OE1 O -15.643 40.782 -52.008 1.00 . A A . 7 GLN OE1 1 1
2 1229 1 1 8 TYR C C -16.646 47.453 -50.424 1.00 . A A . 8 TYR C 1 1
2 1230 1 1 8 TYR CA C -16.347 46.819 -49.069 1.00 . A A . 8 TYR CA 1 1
2 1231 1 1 8 TYR CB C -15.582 47.807 -48.188 1.00 . A A . 8 TYR CB 1 1
2 1232 1 1 8 TYR CD1 C -13.484 48.424 -49.450 1.00 . A A . 8 TYR CD1 1 1
2 1233 1 1 8 TYR CD2 C -13.269 47.055 -47.511 1.00 . A A . 8 TYR CD2 1 1
2 1234 1 1 8 TYR CE1 C -12.116 48.385 -49.636 1.00 . A A . 8 TYR CE1 1 1
2 1235 1 1 8 TYR CE2 C -11.899 47.012 -47.688 1.00 . A A . 8 TYR CE2 1 1
2 1236 1 1 8 TYR CG C -14.084 47.762 -48.386 1.00 . A A . 8 TYR CG 1 1
2 1237 1 1 8 TYR CZ C -11.328 47.677 -48.752 1.00 . A A . 8 TYR CZ 1 1
2 1238 1 1 8 TYR H H -14.639 45.640 -49.482 1.00 . A A . 8 TYR H 1 1
2 1239 1 1 8 TYR HA H -17.281 46.570 -48.587 1.00 . A A . 8 TYR HA 1 1
2 1240 1 1 8 TYR HB2 H -15.915 48.810 -48.410 1.00 . A A . 8 TYR HB2 1 1
2 1241 1 1 8 TYR HB3 H -15.787 47.587 -47.150 1.00 . A A . 8 TYR HB3 1 1
2 1242 1 1 8 TYR HD1 H -14.104 48.977 -50.141 1.00 . A A . 8 TYR HD1 1 1
2 1243 1 1 8 TYR HD2 H -13.720 46.534 -46.679 1.00 . A A . 8 TYR HD2 1 1
2 1244 1 1 8 TYR HE1 H -11.667 48.906 -50.469 1.00 . A A . 8 TYR HE1 1 1
2 1245 1 1 8 TYR HE2 H -11.282 46.457 -46.996 1.00 . A A . 8 TYR HE2 1 1
2 1246 1 1 8 TYR HH H -9.526 47.745 -48.086 1.00 . A A . 8 TYR HH 1 1
2 1247 1 1 8 TYR N N -15.584 45.587 -49.229 1.00 . A A . 8 TYR N 1 1
2 1248 1 1 8 TYR O O -15.736 47.840 -51.155 1.00 . A A . 8 TYR O 1 1
2 1249 1 1 8 TYR OH O -9.964 47.635 -48.933 1.00 . A A . 8 TYR OH 1 1
2 1250 1 1 9 ASN C C -19.086 49.463 -51.788 1.00 . A A . 9 ASN C 1 1
2 1251 1 1 9 ASN CA C -18.352 48.145 -52.017 1.00 . A A . 9 ASN CA 1 1
2 1252 1 1 9 ASN CB C -19.253 47.172 -52.780 1.00 . A A . 9 ASN CB 1 1
2 1253 1 1 9 ASN CG C -18.787 46.951 -54.207 1.00 . A A . 9 ASN CG 1 1
2 1254 1 1 9 ASN H H -18.611 47.231 -50.126 1.00 . A A . 9 ASN H 1 1
2 1255 1 1 9 ASN HA H -17.466 48.338 -52.604 1.00 . A A . 9 ASN HA 1 1
2 1256 1 1 9 ASN HB2 H -19.256 46.219 -52.271 1.00 . A A . 9 ASN HB2 1 1
2 1257 1 1 9 ASN HB3 H -20.258 47.565 -52.806 1.00 . A A . 9 ASN HB3 1 1
2 1258 1 1 9 ASN HD21 H -18.831 44.980 -53.941 1.00 . A A . 9 ASN HD21 1 1
2 1259 1 1 9 ASN HD22 H -18.336 45.517 -55.507 1.00 . A A . 9 ASN HD22 1 1
2 1260 1 1 9 ASN N N -17.931 47.557 -50.751 1.00 . A A . 9 ASN N 1 1
2 1261 1 1 9 ASN ND2 N -18.637 45.689 -54.590 1.00 . A A . 9 ASN ND2 1 1
2 1262 1 1 9 ASN O O -18.931 50.413 -52.554 1.00 . A A . 9 ASN O 1 1
2 1263 1 1 9 ASN OD1 O -18.566 47.904 -54.954 1.00 . A A . 9 ASN OD1 1 1
2 1264 1 1 10 ARG C C -19.713 51.889 -50.133 1.00 . A A . 10 ARG C 1 1
2 1265 1 1 10 ARG CA C -20.646 50.711 -50.398 1.00 . A A . 10 ARG CA 1 1
2 1266 1 1 10 ARG CB C -21.529 50.461 -49.173 1.00 . A A . 10 ARG CB 1 1
2 1267 1 1 10 ARG CD C -23.143 48.691 -49.932 1.00 . A A . 10 ARG CD 1 1
2 1268 1 1 10 ARG CG C -22.974 50.145 -49.520 1.00 . A A . 10 ARG CG 1 1
2 1269 1 1 10 ARG CZ C -25.461 48.066 -49.402 1.00 . A A . 10 ARG CZ 1 1
2 1270 1 1 10 ARG H H -19.969 48.720 -50.154 1.00 . A A . 10 ARG H 1 1
2 1271 1 1 10 ARG HA H -21.275 50.948 -51.242 1.00 . A A . 10 ARG HA 1 1
2 1272 1 1 10 ARG HB2 H -21.125 49.628 -48.617 1.00 . A A . 10 ARG HB2 1 1
2 1273 1 1 10 ARG HB3 H -21.515 51.342 -48.549 1.00 . A A . 10 ARG HB3 1 1
2 1274 1 1 10 ARG HD2 H -23.432 48.657 -50.972 1.00 . A A . 10 ARG HD2 1 1
2 1275 1 1 10 ARG HD3 H -22.199 48.182 -49.804 1.00 . A A . 10 ARG HD3 1 1
2 1276 1 1 10 ARG HE H -23.859 47.488 -48.364 1.00 . A A . 10 ARG HE 1 1
2 1277 1 1 10 ARG HG2 H -23.592 50.336 -48.655 1.00 . A A . 10 ARG HG2 1 1
2 1278 1 1 10 ARG HG3 H -23.287 50.780 -50.335 1.00 . A A . 10 ARG HG3 1 1
2 1279 1 1 10 ARG HH11 H -25.250 49.252 -51.024 1.00 . A A . 10 ARG HH11 1 1
2 1280 1 1 10 ARG HH12 H -26.879 48.804 -50.639 1.00 . A A . 10 ARG HH12 1 1
2 1281 1 1 10 ARG HH21 H -25.999 46.891 -47.848 1.00 . A A . 10 ARG HH21 1 1
2 1282 1 1 10 ARG HH22 H -27.304 47.462 -48.832 1.00 . A A . 10 ARG HH22 1 1
2 1283 1 1 10 ARG N N -19.887 49.511 -50.728 1.00 . A A . 10 ARG N 1 1
2 1284 1 1 10 ARG NE N -24.161 48.011 -49.136 1.00 . A A . 10 ARG NE 1 1
2 1285 1 1 10 ARG NH1 N -25.899 48.765 -50.440 1.00 . A A . 10 ARG NH1 1 1
2 1286 1 1 10 ARG NH2 N -26.326 47.420 -48.631 1.00 . A A . 10 ARG NH2 1 1
2 1287 1 1 10 ARG O O -18.940 51.879 -49.175 1.00 . A A . 10 ARG O 1 1
2 1288 1 1 11 TYR C C -19.629 55.134 -49.973 1.00 . A A . 11 TYR C 1 1
2 1289 1 1 11 TYR CA C -18.951 54.086 -50.849 1.00 . A A . 11 TYR CA 1 1
2 1290 1 1 11 TYR CB C -18.637 54.679 -52.224 1.00 . A A . 11 TYR CB 1 1
2 1291 1 1 11 TYR CD1 C -16.182 55.167 -51.891 1.00 . A A . 11 TYR CD1 1 1
2 1292 1 1 11 TYR CD2 C -16.817 53.799 -53.736 1.00 . A A . 11 TYR CD2 1 1
2 1293 1 1 11 TYR CE1 C -14.855 55.049 -52.253 1.00 . A A . 11 TYR CE1 1 1
2 1294 1 1 11 TYR CE2 C -15.492 53.674 -54.106 1.00 . A A . 11 TYR CE2 1 1
2 1295 1 1 11 TYR CG C -17.185 54.546 -52.624 1.00 . A A . 11 TYR CG 1 1
2 1296 1 1 11 TYR CZ C -14.514 54.301 -53.361 1.00 . A A . 11 TYR CZ 1 1
2 1297 1 1 11 TYR H H -20.426 52.852 -51.733 1.00 . A A . 11 TYR H 1 1
2 1298 1 1 11 TYR HA H -18.026 53.784 -50.380 1.00 . A A . 11 TYR HA 1 1
2 1299 1 1 11 TYR HB2 H -19.234 54.177 -52.970 1.00 . A A . 11 TYR HB2 1 1
2 1300 1 1 11 TYR HB3 H -18.886 55.731 -52.220 1.00 . A A . 11 TYR HB3 1 1
2 1301 1 1 11 TYR HD1 H -16.452 55.751 -51.023 1.00 . A A . 11 TYR HD1 1 1
2 1302 1 1 11 TYR HD2 H -17.585 53.309 -54.318 1.00 . A A . 11 TYR HD2 1 1
2 1303 1 1 11 TYR HE1 H -14.089 55.539 -51.670 1.00 . A A . 11 TYR HE1 1 1
2 1304 1 1 11 TYR HE2 H -15.224 53.089 -54.973 1.00 . A A . 11 TYR HE2 1 1
2 1305 1 1 11 TYR HH H -12.742 55.014 -53.577 1.00 . A A . 11 TYR HH 1 1
2 1306 1 1 11 TYR N N -19.790 52.902 -50.989 1.00 . A A . 11 TYR N 1 1
2 1307 1 1 11 TYR O O -20.794 54.991 -49.605 1.00 . A A . 11 TYR O 1 1
2 1308 1 1 11 TYR OH O -13.193 54.180 -53.725 1.00 . A A . 11 TYR OH 1 1
2 1309 1 1 12 GLN C C -19.798 56.741 -47.428 1.00 . A A . 12 GLN C 1 1
2 1310 1 1 12 GLN CA C -19.418 57.262 -48.810 1.00 . A A . 12 GLN CA 1 1
2 1311 1 1 12 GLN CB C -20.636 57.902 -49.479 1.00 . A A . 12 GLN CB 1 1
2 1312 1 1 12 GLN CD C -19.604 60.019 -50.393 1.00 . A A . 12 GLN CD 1 1
2 1313 1 1 12 GLN CG C -20.294 58.709 -50.721 1.00 . A A . 12 GLN CG 1 1
2 1314 1 1 12 GLN H H -17.967 56.245 -49.967 1.00 . A A . 12 GLN H 1 1
2 1315 1 1 12 GLN HA H -18.646 58.007 -48.700 1.00 . A A . 12 GLN HA 1 1
2 1316 1 1 12 GLN HB2 H -21.328 57.123 -49.761 1.00 . A A . 12 GLN HB2 1 1
2 1317 1 1 12 GLN HB3 H -21.117 58.560 -48.770 1.00 . A A . 12 GLN HB3 1 1
2 1318 1 1 12 GLN HE21 H -21.178 61.040 -51.051 1.00 . A A . 12 GLN HE21 1 1
2 1319 1 1 12 GLN HE22 H -19.861 61.989 -50.461 1.00 . A A . 12 GLN HE22 1 1
2 1320 1 1 12 GLN HG2 H -19.638 58.122 -51.347 1.00 . A A . 12 GLN HG2 1 1
2 1321 1 1 12 GLN HG3 H -21.206 58.923 -51.258 1.00 . A A . 12 GLN HG3 1 1
2 1322 1 1 12 GLN N N -18.889 56.188 -49.643 1.00 . A A . 12 GLN N 1 1
2 1323 1 1 12 GLN NE2 N -20.282 61.129 -50.663 1.00 . A A . 12 GLN NE2 1 1
2 1324 1 1 12 GLN O O -20.835 57.112 -46.878 1.00 . A A . 12 GLN O 1 1
2 1325 1 1 12 GLN OE1 O -18.474 60.034 -49.904 1.00 . A A . 12 GLN OE1 1 1
2 1326 1 1 13 GLN C C -19.295 56.401 -44.495 1.00 . A A . 13 GLN C 1 1
2 1327 1 1 13 GLN CA C -19.201 55.307 -45.554 1.00 . A A . 13 GLN CA 1 1
2 1328 1 1 13 GLN CB C -18.092 54.319 -45.187 1.00 . A A . 13 GLN CB 1 1
2 1329 1 1 13 GLN CD C -16.505 53.538 -43.383 1.00 . A A . 13 GLN CD 1 1
2 1330 1 1 13 GLN CG C -17.803 54.256 -43.696 1.00 . A A . 13 GLN CG 1 1
2 1331 1 1 13 GLN H H -18.143 55.622 -47.360 1.00 . A A . 13 GLN H 1 1
2 1332 1 1 13 GLN HA H -20.141 54.780 -45.594 1.00 . A A . 13 GLN HA 1 1
2 1333 1 1 13 GLN HB2 H -18.381 53.333 -45.518 1.00 . A A . 13 GLN HB2 1 1
2 1334 1 1 13 GLN HB3 H -17.185 54.609 -45.696 1.00 . A A . 13 GLN HB3 1 1
2 1335 1 1 13 GLN HE21 H -16.914 53.594 -41.438 1.00 . A A . 13 GLN HE21 1 1
2 1336 1 1 13 GLN HE22 H -15.424 52.835 -41.870 1.00 . A A . 13 GLN HE22 1 1
2 1337 1 1 13 GLN HG2 H -17.740 55.264 -43.312 1.00 . A A . 13 GLN HG2 1 1
2 1338 1 1 13 GLN HG3 H -18.613 53.736 -43.207 1.00 . A A . 13 GLN HG3 1 1
2 1339 1 1 13 GLN N N -18.952 55.879 -46.872 1.00 . A A . 13 GLN N 1 1
2 1340 1 1 13 GLN NE2 N -16.255 53.298 -42.101 1.00 . A A . 13 GLN NE2 1 1
2 1341 1 1 13 GLN O O -18.722 57.479 -44.650 1.00 . A A . 13 GLN O 1 1
2 1342 1 1 13 GLN OE1 O -15.736 53.201 -44.283 1.00 . A A . 13 GLN OE1 1 1
2 1343 1 1 14 TYR C C -19.555 56.563 -41.049 1.00 . A A . 14 TYR C 1 1
2 1344 1 1 14 TYR CA C -20.193 57.075 -42.337 1.00 . A A . 14 TYR CA 1 1
2 1345 1 1 14 TYR CB C -21.679 57.355 -42.106 1.00 . A A . 14 TYR CB 1 1
2 1346 1 1 14 TYR CD1 C -21.622 59.674 -43.104 1.00 . A A . 14 TYR CD1 1 1
2 1347 1 1 14 TYR CD2 C -22.743 59.372 -41.022 1.00 . A A . 14 TYR CD2 1 1
2 1348 1 1 14 TYR CE1 C -21.931 61.020 -43.080 1.00 . A A . 14 TYR CE1 1 1
2 1349 1 1 14 TYR CE2 C -23.058 60.717 -40.991 1.00 . A A . 14 TYR CE2 1 1
2 1350 1 1 14 TYR CG C -22.021 58.827 -42.077 1.00 . A A . 14 TYR CG 1 1
2 1351 1 1 14 TYR CZ C -22.649 61.537 -42.022 1.00 . A A . 14 TYR CZ 1 1
2 1352 1 1 14 TYR H H -20.454 55.238 -43.355 1.00 . A A . 14 TYR H 1 1
2 1353 1 1 14 TYR HA H -19.705 57.993 -42.627 1.00 . A A . 14 TYR HA 1 1
2 1354 1 1 14 TYR HB2 H -22.252 56.898 -42.899 1.00 . A A . 14 TYR HB2 1 1
2 1355 1 1 14 TYR HB3 H -21.977 56.926 -41.161 1.00 . A A . 14 TYR HB3 1 1
2 1356 1 1 14 TYR HD1 H -21.060 59.266 -43.931 1.00 . A A . 14 TYR HD1 1 1
2 1357 1 1 14 TYR HD2 H -23.061 58.727 -40.216 1.00 . A A . 14 TYR HD2 1 1
2 1358 1 1 14 TYR HE1 H -21.612 61.662 -43.888 1.00 . A A . 14 TYR HE1 1 1
2 1359 1 1 14 TYR HE2 H -23.620 61.122 -40.162 1.00 . A A . 14 TYR HE2 1 1
2 1360 1 1 14 TYR HH H -22.384 63.327 -41.374 1.00 . A A . 14 TYR HH 1 1
2 1361 1 1 14 TYR N N -20.021 56.115 -43.421 1.00 . A A . 14 TYR N 1 1
2 1362 1 1 14 TYR O O -18.968 57.329 -40.286 1.00 . A A . 14 TYR O 1 1
2 1363 1 1 14 TYR OH O -22.960 62.877 -41.995 1.00 . A A . 14 TYR OH 1 1
2 1364 1 1 15 GLY C C -20.022 53.639 -38.987 1.00 . A A . 15 GLY C 1 1
2 1365 1 1 15 GLY CA C -19.104 54.666 -39.619 1.00 . A A . 15 GLY CA 1 1
2 1366 1 1 15 GLY H H -20.153 54.697 -41.459 1.00 . A A . 15 GLY H 1 1
2 1367 1 1 15 GLY HA2 H -18.171 54.188 -39.878 1.00 . A A . 15 GLY HA2 1 1
2 1368 1 1 15 GLY HA3 H -18.909 55.448 -38.901 1.00 . A A . 15 GLY HA3 1 1
2 1369 1 1 15 GLY N N -19.674 55.260 -40.815 1.00 . A A . 15 GLY N 1 1
2 1370 1 1 15 GLY O O -19.626 52.496 -38.764 1.00 . A A . 15 GLY O 1 1
2 1371 1 1 16 ALA C C -23.558 53.202 -38.834 1.00 . A A . 16 ALA C 1 1
2 1372 1 1 16 ALA CA C -22.230 53.155 -38.086 1.00 . A A . 16 ALA CA 1 1
2 1373 1 1 16 ALA CB C -22.434 53.517 -36.622 1.00 . A A . 16 ALA CB 1 1
2 1374 1 1 16 ALA H H -21.510 54.972 -38.898 1.00 . A A . 16 ALA H 1 1
2 1375 1 1 16 ALA HA H -21.838 52.149 -38.132 1.00 . A A . 16 ALA HA 1 1
2 1376 1 1 16 ALA HB1 H -21.912 52.804 -36.001 1.00 . A A . 16 ALA HB1 1 1
2 1377 1 1 16 ALA HB2 H -22.046 54.508 -36.439 1.00 . A A . 16 ALA HB2 1 1
2 1378 1 1 16 ALA HB3 H -23.488 53.493 -36.390 1.00 . A A . 16 ALA HB3 1 1
2 1379 1 1 16 ALA N N -21.253 54.048 -38.696 1.00 . A A . 16 ALA N 1 1
2 1380 1 1 16 ALA O O -24.083 54.278 -39.119 1.00 . A A . 16 ALA O 1 1
2 1381 1 1 17 GLU C C -26.438 51.297 -38.993 1.00 . A A . 17 GLU C 1 1
2 1382 1 1 17 GLU CA C -25.363 51.936 -39.867 1.00 . A A . 17 GLU CA 1 1
2 1383 1 1 17 GLU CB C -25.189 51.127 -41.154 1.00 . A A . 17 GLU CB 1 1
2 1384 1 1 17 GLU CD C -24.792 51.744 -43.571 1.00 . A A . 17 GLU CD 1 1
2 1385 1 1 17 GLU CG C -25.738 51.822 -42.388 1.00 . A A . 17 GLU CG 1 1
2 1386 1 1 17 GLU H H -23.630 51.204 -38.895 1.00 . A A . 17 GLU H 1 1
2 1387 1 1 17 GLU HA H -25.673 52.938 -40.122 1.00 . A A . 17 GLU HA 1 1
2 1388 1 1 17 GLU HB2 H -24.136 50.942 -41.308 1.00 . A A . 17 GLU HB2 1 1
2 1389 1 1 17 GLU HB3 H -25.699 50.182 -41.042 1.00 . A A . 17 GLU HB3 1 1
2 1390 1 1 17 GLU HG2 H -26.672 51.356 -42.663 1.00 . A A . 17 GLU HG2 1 1
2 1391 1 1 17 GLU HG3 H -25.912 52.862 -42.153 1.00 . A A . 17 GLU HG3 1 1
2 1392 1 1 17 GLU N N -24.096 52.028 -39.150 1.00 . A A . 17 GLU N 1 1
2 1393 1 1 17 GLU O O -26.299 50.154 -38.557 1.00 . A A . 17 GLU O 1 1
2 1394 1 1 17 GLU OE1 O -23.994 50.786 -43.631 1.00 . A A . 17 GLU OE1 1 1
2 1395 1 1 17 GLU OE2 O -24.852 52.642 -44.438 1.00 . A A . 17 GLU OE2 1 1
2 1396 1 1 18 GLU C C -29.453 50.540 -38.687 1.00 . A A . 18 GLU C 1 1
2 1397 1 1 18 GLU CA C -28.606 51.549 -37.917 1.00 . A A . 18 GLU CA 1 1
2 1398 1 1 18 GLU CB C -29.482 52.712 -37.445 1.00 . A A . 18 GLU CB 1 1
2 1399 1 1 18 GLU CD C -29.613 54.843 -36.095 1.00 . A A . 18 GLU CD 1 1
2 1400 1 1 18 GLU CG C -28.817 53.588 -36.396 1.00 . A A . 18 GLU CG 1 1
2 1401 1 1 18 GLU H H -27.561 52.947 -39.115 1.00 . A A . 18 GLU H 1 1
2 1402 1 1 18 GLU HA H -28.180 51.059 -37.055 1.00 . A A . 18 GLU HA 1 1
2 1403 1 1 18 GLU HB2 H -29.730 53.329 -38.296 1.00 . A A . 18 GLU HB2 1 1
2 1404 1 1 18 GLU HB3 H -30.393 52.312 -37.024 1.00 . A A . 18 GLU HB3 1 1
2 1405 1 1 18 GLU HG2 H -28.712 53.020 -35.484 1.00 . A A . 18 GLU HG2 1 1
2 1406 1 1 18 GLU HG3 H -27.839 53.876 -36.754 1.00 . A A . 18 GLU HG3 1 1
2 1407 1 1 18 GLU N N -27.508 52.043 -38.740 1.00 . A A . 18 GLU N 1 1
2 1408 1 1 18 GLU O O -30.192 50.905 -39.603 1.00 . A A . 18 GLU O 1 1
2 1409 1 1 18 GLU OE1 O -29.866 55.624 -37.037 1.00 . A A . 18 GLU OE1 1 1
2 1410 1 1 18 GLU OE2 O -29.981 55.045 -34.920 1.00 . A A . 18 GLU OE2 1 1
2 1411 1 1 19 CYS C C -30.909 47.415 -37.951 1.00 . A A . 19 CYS C 1 1
2 1412 1 1 19 CYS CA C -30.093 48.209 -38.966 1.00 . A A . 19 CYS CA 1 1
2 1413 1 1 19 CYS CB C -29.146 47.275 -39.721 1.00 . A A . 19 CYS CB 1 1
2 1414 1 1 19 CYS H H -28.734 49.043 -37.574 1.00 . A A . 19 CYS H 1 1
2 1415 1 1 19 CYS HA H -30.769 48.669 -39.671 1.00 . A A . 19 CYS HA 1 1
2 1416 1 1 19 CYS HB2 H -28.232 47.804 -39.943 1.00 . A A . 19 CYS HB2 1 1
2 1417 1 1 19 CYS HB3 H -28.919 46.424 -39.096 1.00 . A A . 19 CYS HB3 1 1
2 1418 1 1 19 CYS HG H -30.597 45.620 -41.009 1.00 . A A . 19 CYS HG 1 1
2 1419 1 1 19 CYS N N -29.340 49.272 -38.310 1.00 . A A . 19 CYS N 1 1
2 1420 1 1 19 CYS O O -30.372 46.577 -37.226 1.00 . A A . 19 CYS O 1 1
2 1421 1 1 19 CYS SG S -29.813 46.652 -41.282 1.00 . A A . 19 CYS SG 1 1
2 1422 1 1 20 VAL C C -32.580 47.084 -35.547 1.00 . A A . 20 VAL C 1 1
2 1423 1 1 20 VAL CA C -33.100 46.996 -36.977 1.00 . A A . 20 VAL CA 1 1
2 1424 1 1 20 VAL CB C -33.270 45.513 -37.359 1.00 . A A . 20 VAL CB 1 1
2 1425 1 1 20 VAL CG1 C -34.298 44.845 -36.460 1.00 . A A . 20 VAL CG1 1 1
2 1426 1 1 20 VAL CG2 C -33.664 45.383 -38.822 1.00 . A A . 20 VAL CG2 1 1
2 1427 1 1 20 VAL H H -32.579 48.363 -38.507 1.00 . A A . 20 VAL H 1 1
2 1428 1 1 20 VAL HA H -34.068 47.472 -37.028 1.00 . A A . 20 VAL HA 1 1
2 1429 1 1 20 VAL HB H -32.322 45.015 -37.217 1.00 . A A . 20 VAL HB 1 1
2 1430 1 1 20 VAL HG11 H -33.892 43.922 -36.073 1.00 . A A . 20 VAL HG11 1 1
2 1431 1 1 20 VAL HG12 H -34.543 45.504 -35.640 1.00 . A A . 20 VAL HG12 1 1
2 1432 1 1 20 VAL HG13 H -35.191 44.633 -37.030 1.00 . A A . 20 VAL HG13 1 1
2 1433 1 1 20 VAL HG21 H -34.079 46.318 -39.168 1.00 . A A . 20 VAL HG21 1 1
2 1434 1 1 20 VAL HG22 H -32.790 45.138 -39.410 1.00 . A A . 20 VAL HG22 1 1
2 1435 1 1 20 VAL HG23 H -34.399 44.600 -38.929 1.00 . A A . 20 VAL HG23 1 1
2 1436 1 1 20 VAL N N -32.210 47.685 -37.904 1.00 . A A . 20 VAL N 1 1
2 1437 1 1 20 VAL O O -32.522 46.083 -34.832 1.00 . A A . 20 VAL O 1 1
2 1438 1 1 21 LEU C C -32.824 48.594 -32.776 1.00 . A A . 21 LEU C 1 1
2 1439 1 1 21 LEU CA C -31.686 48.510 -33.787 1.00 . A A . 21 LEU CA 1 1
2 1440 1 1 21 LEU CB C -30.852 49.792 -33.743 1.00 . A A . 21 LEU CB 1 1
2 1441 1 1 21 LEU CD1 C -28.648 50.962 -33.977 1.00 . A A . 21 LEU CD1 1 1
2 1442 1 1 21 LEU CD2 C -28.801 48.841 -32.660 1.00 . A A . 21 LEU CD2 1 1
2 1443 1 1 21 LEU CG C -29.338 49.612 -33.857 1.00 . A A . 21 LEU CG 1 1
2 1444 1 1 21 LEU H H -32.270 49.049 -35.749 1.00 . A A . 21 LEU H 1 1
2 1445 1 1 21 LEU HA H -31.055 47.671 -33.533 1.00 . A A . 21 LEU HA 1 1
2 1446 1 1 21 LEU HB2 H -31.173 50.423 -34.558 1.00 . A A . 21 LEU HB2 1 1
2 1447 1 1 21 LEU HB3 H -31.058 50.287 -32.804 1.00 . A A . 21 LEU HB3 1 1
2 1448 1 1 21 LEU HD11 H -29.338 51.745 -33.699 1.00 . A A . 21 LEU HD11 1 1
2 1449 1 1 21 LEU HD12 H -28.325 51.112 -34.996 1.00 . A A . 21 LEU HD12 1 1
2 1450 1 1 21 LEU HD13 H -27.790 50.987 -33.320 1.00 . A A . 21 LEU HD13 1 1
2 1451 1 1 21 LEU HD21 H -29.484 48.945 -31.830 1.00 . A A . 21 LEU HD21 1 1
2 1452 1 1 21 LEU HD22 H -27.834 49.235 -32.383 1.00 . A A . 21 LEU HD22 1 1
2 1453 1 1 21 LEU HD23 H -28.705 47.797 -32.919 1.00 . A A . 21 LEU HD23 1 1
2 1454 1 1 21 LEU HG H -29.116 49.044 -34.750 1.00 . A A . 21 LEU HG 1 1
2 1455 1 1 21 LEU N N -32.202 48.289 -35.134 1.00 . A A . 21 LEU N 1 1
2 1456 1 1 21 LEU O O -33.938 48.995 -33.113 1.00 . A A . 21 LEU O 1 1
2 1457 1 1 22 GLN C C -33.455 49.560 -29.694 1.00 . A A . 22 GLN C 1 1
2 1458 1 1 22 GLN CA C -33.534 48.252 -30.473 1.00 . A A . 22 GLN CA 1 1
2 1459 1 1 22 GLN CB C -33.344 47.067 -29.525 1.00 . A A . 22 GLN CB 1 1
2 1460 1 1 22 GLN CD C -34.202 44.718 -29.166 1.00 . A A . 22 GLN CD 1 1
2 1461 1 1 22 GLN CG C -33.655 45.722 -30.161 1.00 . A A . 22 GLN CG 1 1
2 1462 1 1 22 GLN H H -31.629 47.907 -31.328 1.00 . A A . 22 GLN H 1 1
2 1463 1 1 22 GLN HA H -34.508 48.179 -30.933 1.00 . A A . 22 GLN HA 1 1
2 1464 1 1 22 GLN HB2 H -32.318 47.053 -29.187 1.00 . A A . 22 GLN HB2 1 1
2 1465 1 1 22 GLN HB3 H -33.994 47.196 -28.672 1.00 . A A . 22 GLN HB3 1 1
2 1466 1 1 22 GLN HE21 H -35.844 44.488 -30.263 1.00 . A A . 22 GLN HE21 1 1
2 1467 1 1 22 GLN HE22 H -35.769 43.546 -28.817 1.00 . A A . 22 GLN HE22 1 1
2 1468 1 1 22 GLN HG2 H -34.387 45.868 -30.941 1.00 . A A . 22 GLN HG2 1 1
2 1469 1 1 22 GLN HG3 H -32.747 45.323 -30.591 1.00 . A A . 22 GLN HG3 1 1
2 1470 1 1 22 GLN N N -32.535 48.217 -31.535 1.00 . A A . 22 GLN N 1 1
2 1471 1 1 22 GLN NE2 N -35.392 44.198 -29.442 1.00 . A A . 22 GLN NE2 1 1
2 1472 1 1 22 GLN O O -34.412 50.334 -29.663 1.00 . A A . 22 GLN O 1 1
2 1473 1 1 22 GLN OE1 O -33.562 44.412 -28.160 1.00 . A A . 22 GLN OE1 1 1
2 1474 1 1 23 MET C C -31.359 52.066 -29.102 1.00 . A A . 23 MET C 1 1
2 1475 1 1 23 MET CA C -32.106 51.016 -28.286 1.00 . A A . 23 MET CA 1 1
2 1476 1 1 23 MET CB C -31.331 50.702 -27.004 1.00 . A A . 23 MET CB 1 1
2 1477 1 1 23 MET CE C -27.972 49.002 -28.668 1.00 . A A . 23 MET CE 1 1
2 1478 1 1 23 MET CG C -29.850 50.452 -27.236 1.00 . A A . 23 MET CG 1 1
2 1479 1 1 23 MET H H -31.583 49.145 -29.126 1.00 . A A . 23 MET H 1 1
2 1480 1 1 23 MET HA H -33.077 51.406 -28.022 1.00 . A A . 23 MET HA 1 1
2 1481 1 1 23 MET HB2 H -31.432 51.534 -26.324 1.00 . A A . 23 MET HB2 1 1
2 1482 1 1 23 MET HB3 H -31.755 49.820 -26.548 1.00 . A A . 23 MET HB3 1 1
2 1483 1 1 23 MET HE1 H -27.152 49.062 -27.969 1.00 . A A . 23 MET HE1 1 1
2 1484 1 1 23 MET HE2 H -27.815 48.168 -29.337 1.00 . A A . 23 MET HE2 1 1
2 1485 1 1 23 MET HE3 H -28.027 49.917 -29.239 1.00 . A A . 23 MET HE3 1 1
2 1486 1 1 23 MET HG2 H -29.497 51.134 -27.995 1.00 . A A . 23 MET HG2 1 1
2 1487 1 1 23 MET HG3 H -29.319 50.639 -26.314 1.00 . A A . 23 MET HG3 1 1
2 1488 1 1 23 MET N N -32.310 49.800 -29.065 1.00 . A A . 23 MET N 1 1
2 1489 1 1 23 MET O O -31.549 53.266 -28.910 1.00 . A A . 23 MET O 1 1
2 1490 1 1 23 MET SD S -29.505 48.766 -27.771 1.00 . A A . 23 MET SD 1 1
2 1491 1 1 24 GLY C C -30.609 53.593 -31.470 1.00 . A A . 24 GLY C 1 1
2 1492 1 1 24 GLY CA C -29.744 52.518 -30.843 1.00 . A A . 24 GLY CA 1 1
2 1493 1 1 24 GLY H H -30.396 50.637 -30.122 1.00 . A A . 24 GLY H 1 1
2 1494 1 1 24 GLY HA2 H -28.984 52.989 -30.238 1.00 . A A . 24 GLY HA2 1 1
2 1495 1 1 24 GLY HA3 H -29.264 51.955 -31.631 1.00 . A A . 24 GLY HA3 1 1
2 1496 1 1 24 GLY N N -30.507 51.605 -30.013 1.00 . A A . 24 GLY N 1 1
2 1497 1 1 24 GLY O O -31.318 53.341 -32.443 1.00 . A A . 24 GLY O 1 1
2 1498 1 1 25 GLY C C -32.582 56.166 -30.598 1.00 . A A . 25 GLY C 1 1
2 1499 1 1 25 GLY CA C -31.344 55.897 -31.430 1.00 . A A . 25 GLY CA 1 1
2 1500 1 1 25 GLY H H -29.969 54.941 -30.134 1.00 . A A . 25 GLY H 1 1
2 1501 1 1 25 GLY HA2 H -30.734 56.788 -31.449 1.00 . A A . 25 GLY HA2 1 1
2 1502 1 1 25 GLY HA3 H -31.648 55.659 -32.439 1.00 . A A . 25 GLY HA3 1 1
2 1503 1 1 25 GLY N N -30.553 54.798 -30.909 1.00 . A A . 25 GLY N 1 1
2 1504 1 1 25 GLY O O -33.508 55.356 -30.570 1.00 . A A . 25 GLY O 1 1
2 1505 1 1 26 VAL C C -33.891 59.197 -29.017 1.00 . A A . 26 VAL C 1 1
2 1506 1 1 26 VAL CA C -33.731 57.682 -29.079 1.00 . A A . 26 VAL CA 1 1
2 1507 1 1 26 VAL CB C -33.575 57.134 -27.647 1.00 . A A . 26 VAL CB 1 1
2 1508 1 1 26 VAL CG1 C -33.469 55.617 -27.665 1.00 . A A . 26 VAL CG1 1 1
2 1509 1 1 26 VAL CG2 C -32.364 57.754 -26.968 1.00 . A A . 26 VAL CG2 1 1
2 1510 1 1 26 VAL H H -31.829 57.912 -29.979 1.00 . A A . 26 VAL H 1 1
2 1511 1 1 26 VAL HA H -34.622 57.252 -29.511 1.00 . A A . 26 VAL HA 1 1
2 1512 1 1 26 VAL HB H -34.456 57.404 -27.083 1.00 . A A . 26 VAL HB 1 1
2 1513 1 1 26 VAL HG11 H -34.287 55.206 -28.238 1.00 . A A . 26 VAL HG11 1 1
2 1514 1 1 26 VAL HG12 H -32.531 55.327 -28.114 1.00 . A A . 26 VAL HG12 1 1
2 1515 1 1 26 VAL HG13 H -33.515 55.241 -26.653 1.00 . A A . 26 VAL HG13 1 1
2 1516 1 1 26 VAL HG21 H -31.764 58.269 -27.704 1.00 . A A . 26 VAL HG21 1 1
2 1517 1 1 26 VAL HG22 H -32.692 58.457 -26.216 1.00 . A A . 26 VAL HG22 1 1
2 1518 1 1 26 VAL HG23 H -31.775 56.978 -26.503 1.00 . A A . 26 VAL HG23 1 1
2 1519 1 1 26 VAL N N -32.597 57.308 -29.916 1.00 . A A . 26 VAL N 1 1
2 1520 1 1 26 VAL O O -32.907 59.937 -29.016 1.00 . A A . 26 VAL O 1 1
2 1521 1 1 27 LEU C C -36.479 61.375 -27.834 1.00 . A A . 27 LEU C 1 1
2 1522 1 1 27 LEU CA C -35.429 61.080 -28.900 1.00 . A A . 27 LEU CA 1 1
2 1523 1 1 27 LEU CB C -35.913 61.582 -30.262 1.00 . A A . 27 LEU CB 1 1
2 1524 1 1 27 LEU CD1 C -38.403 61.511 -30.546 1.00 . A A . 27 LEU CD1 1 1
2 1525 1 1 27 LEU CD2 C -36.913 60.703 -32.386 1.00 . A A . 27 LEU CD2 1 1
2 1526 1 1 27 LEU CG C -37.088 60.823 -30.879 1.00 . A A . 27 LEU CG 1 1
2 1527 1 1 27 LEU H H -35.881 59.013 -28.967 1.00 . A A . 27 LEU H 1 1
2 1528 1 1 27 LEU HA H -34.516 61.593 -28.640 1.00 . A A . 27 LEU HA 1 1
2 1529 1 1 27 LEU HB2 H -36.210 62.614 -30.147 1.00 . A A . 27 LEU HB2 1 1
2 1530 1 1 27 LEU HB3 H -35.082 61.523 -30.950 1.00 . A A . 27 LEU HB3 1 1
2 1531 1 1 27 LEU HD11 H -39.150 60.767 -30.313 1.00 . A A . 27 LEU HD11 1 1
2 1532 1 1 27 LEU HD12 H -38.728 62.096 -31.393 1.00 . A A . 27 LEU HD12 1 1
2 1533 1 1 27 LEU HD13 H -38.263 62.161 -29.694 1.00 . A A . 27 LEU HD13 1 1
2 1534 1 1 27 LEU HD21 H -36.030 61.245 -32.689 1.00 . A A . 27 LEU HD21 1 1
2 1535 1 1 27 LEU HD22 H -37.778 61.119 -32.882 1.00 . A A . 27 LEU HD22 1 1
2 1536 1 1 27 LEU HD23 H -36.808 59.663 -32.654 1.00 . A A . 27 LEU HD23 1 1
2 1537 1 1 27 LEU HG H -37.120 59.825 -30.465 1.00 . A A . 27 LEU HG 1 1
2 1538 1 1 27 LEU N N -35.138 59.652 -28.963 1.00 . A A . 27 LEU N 1 1
2 1539 1 1 27 LEU O O -37.175 60.456 -27.404 1.00 . A A . 27 LEU O 1 1
2 1540 1 1 28 CYS C C -38.872 63.312 -27.124 1.00 . A A . 28 CYS C 1 1
2 1541 1 1 28 CYS CA C -37.538 63.034 -26.428 1.00 . A A . 28 CYS CA 1 1
2 1542 1 1 28 CYS CB C -37.052 64.241 -25.623 1.00 . A A . 28 CYS CB 1 1
2 1543 1 1 28 CYS H H -36.002 63.377 -27.793 1.00 . A A . 28 CYS H 1 1
2 1544 1 1 28 CYS HA H -37.630 62.197 -25.735 1.00 . A A . 28 CYS HA 1 1
2 1545 1 1 28 CYS HB2 H -36.015 64.463 -25.877 1.00 . A A . 28 CYS HB2 1 1
2 1546 1 1 28 CYS HB3 H -37.639 65.122 -25.883 1.00 . A A . 28 CYS HB3 1 1
2 1547 1 1 28 CYS N N -36.572 62.636 -27.437 1.00 . A A . 28 CYS N 1 1
2 1548 1 1 28 CYS O O -38.994 64.141 -28.026 1.00 . A A . 28 CYS O 1 1
2 1549 1 1 28 CYS SG S -37.197 63.898 -23.832 1.00 . A A . 28 CYS SG 1 1
2 1550 1 1 29 PRO C C -41.910 64.044 -26.854 1.00 . A A . 29 PRO C 1 1
2 1551 1 1 29 PRO CA C -41.261 62.715 -27.224 1.00 . A A . 29 PRO CA 1 1
2 1552 1 1 29 PRO CB C -42.018 61.551 -26.579 1.00 . A A . 29 PRO CB 1 1
2 1553 1 1 29 PRO CD C -39.835 61.578 -25.605 1.00 . A A . 29 PRO CD 1 1
2 1554 1 1 29 PRO CG C -41.278 61.273 -25.316 1.00 . A A . 29 PRO CG 1 1
2 1555 1 1 29 PRO HA H -41.268 62.599 -28.298 1.00 . A A . 29 PRO HA 1 1
2 1556 1 1 29 PRO HB2 H -43.039 61.848 -26.383 1.00 . A A . 29 PRO HB2 1 1
2 1557 1 1 29 PRO HB3 H -42.005 60.698 -27.240 1.00 . A A . 29 PRO HB3 1 1
2 1558 1 1 29 PRO HD2 H -39.351 61.982 -24.728 1.00 . A A . 29 PRO HD2 1 1
2 1559 1 1 29 PRO HD3 H -39.322 60.689 -25.945 1.00 . A A . 29 PRO HD3 1 1
2 1560 1 1 29 PRO HG2 H -41.646 61.911 -24.527 1.00 . A A . 29 PRO HG2 1 1
2 1561 1 1 29 PRO HG3 H -41.395 60.234 -25.044 1.00 . A A . 29 PRO HG3 1 1
2 1562 1 1 29 PRO N N -39.907 62.584 -26.678 1.00 . A A . 29 PRO N 1 1
2 1563 1 1 29 PRO O O -42.944 64.416 -27.408 1.00 . A A . 29 PRO O 1 1
2 1564 1 1 30 ARG C C -41.894 67.028 -26.631 1.00 . A A . 30 ARG C 1 1
2 1565 1 1 30 ARG CA C -41.815 66.042 -25.469 1.00 . A A . 30 ARG CA 1 1
2 1566 1 1 30 ARG CB C -40.933 66.616 -24.358 1.00 . A A . 30 ARG CB 1 1
2 1567 1 1 30 ARG CD C -40.950 64.658 -22.783 1.00 . A A . 30 ARG CD 1 1
2 1568 1 1 30 ARG CG C -41.306 66.125 -22.969 1.00 . A A . 30 ARG CG 1 1
2 1569 1 1 30 ARG CZ C -42.872 63.679 -21.603 1.00 . A A . 30 ARG CZ 1 1
2 1570 1 1 30 ARG H H -40.475 64.405 -25.508 1.00 . A A . 30 ARG H 1 1
2 1571 1 1 30 ARG HA H -42.810 65.883 -25.080 1.00 . A A . 30 ARG HA 1 1
2 1572 1 1 30 ARG HB2 H -39.907 66.339 -24.550 1.00 . A A . 30 ARG HB2 1 1
2 1573 1 1 30 ARG HB3 H -41.015 67.692 -24.370 1.00 . A A . 30 ARG HB3 1 1
2 1574 1 1 30 ARG HD2 H -40.349 64.338 -23.620 1.00 . A A . 30 ARG HD2 1 1
2 1575 1 1 30 ARG HD3 H -40.382 64.553 -21.871 1.00 . A A . 30 ARG HD3 1 1
2 1576 1 1 30 ARG HE H -42.401 63.321 -23.508 1.00 . A A . 30 ARG HE 1 1
2 1577 1 1 30 ARG HG2 H -40.771 66.709 -22.235 1.00 . A A . 30 ARG HG2 1 1
2 1578 1 1 30 ARG HG3 H -42.369 66.250 -22.827 1.00 . A A . 30 ARG HG3 1 1
2 1579 1 1 30 ARG HH11 H -41.738 64.927 -20.491 1.00 . A A . 30 ARG HH11 1 1
2 1580 1 1 30 ARG HH12 H -43.096 64.230 -19.672 1.00 . A A . 30 ARG HH12 1 1
2 1581 1 1 30 ARG HH21 H -44.192 62.397 -22.440 1.00 . A A . 30 ARG HH21 1 1
2 1582 1 1 30 ARG HH22 H -44.491 62.790 -20.781 1.00 . A A . 30 ARG HH22 1 1
2 1583 1 1 30 ARG N N -41.296 64.755 -25.913 1.00 . A A . 30 ARG N 1 1
2 1584 1 1 30 ARG NE N -42.139 63.813 -22.702 1.00 . A A . 30 ARG NE 1 1
2 1585 1 1 30 ARG NH1 N -42.542 64.332 -20.498 1.00 . A A . 30 ARG NH1 1 1
2 1586 1 1 30 ARG NH2 N -43.940 62.891 -21.609 1.00 . A A . 30 ARG NH2 1 1
2 1587 1 1 30 ARG O O -40.994 67.112 -27.468 1.00 . A A . 30 ARG O 1 1
2 1588 1 1 31 PRO C C -42.275 69.979 -27.621 1.00 . A A . 31 PRO C 1 1
2 1589 1 1 31 PRO CA C -43.217 68.786 -27.741 1.00 . A A . 31 PRO CA 1 1
2 1590 1 1 31 PRO CB C -44.666 69.223 -27.516 1.00 . A A . 31 PRO CB 1 1
2 1591 1 1 31 PRO CD C -44.107 67.746 -25.722 1.00 . A A . 31 PRO CD 1 1
2 1592 1 1 31 PRO CG C -44.922 68.960 -26.073 1.00 . A A . 31 PRO CG 1 1
2 1593 1 1 31 PRO HA H -43.119 68.349 -28.724 1.00 . A A . 31 PRO HA 1 1
2 1594 1 1 31 PRO HB2 H -44.768 70.273 -27.752 1.00 . A A . 31 PRO HB2 1 1
2 1595 1 1 31 PRO HB3 H -45.323 68.642 -28.146 1.00 . A A . 31 PRO HB3 1 1
2 1596 1 1 31 PRO HD2 H -43.742 67.816 -24.708 1.00 . A A . 31 PRO HD2 1 1
2 1597 1 1 31 PRO HD3 H -44.692 66.848 -25.853 1.00 . A A . 31 PRO HD3 1 1
2 1598 1 1 31 PRO HG2 H -44.606 69.807 -25.483 1.00 . A A . 31 PRO HG2 1 1
2 1599 1 1 31 PRO HG3 H -45.973 68.763 -25.916 1.00 . A A . 31 PRO HG3 1 1
2 1600 1 1 31 PRO N N -42.995 67.792 -26.686 1.00 . A A . 31 PRO N 1 1
2 1601 1 1 31 PRO O O -42.596 70.972 -26.970 1.00 . A A . 31 PRO O 1 1
2 1602 1 1 32 GLY C C -38.766 70.478 -27.781 1.00 . A A . 32 GLY C 1 1
2 1603 1 1 32 GLY CA C -40.141 70.953 -28.206 1.00 . A A . 32 GLY CA 1 1
2 1604 1 1 32 GLY H H -40.909 69.059 -28.758 1.00 . A A . 32 GLY H 1 1
2 1605 1 1 32 GLY HA2 H -40.068 71.402 -29.185 1.00 . A A . 32 GLY HA2 1 1
2 1606 1 1 32 GLY HA3 H -40.484 71.699 -27.504 1.00 . A A . 32 GLY HA3 1 1
2 1607 1 1 32 GLY N N -41.111 69.875 -28.254 1.00 . A A . 32 GLY N 1 1
2 1608 1 1 32 GLY O O -37.788 70.790 -28.459 1.00 . A A . 32 GLY O 1 1
2 1609 1 1 33 CYS C C -36.616 68.755 -27.373 1.00 . A A . 33 CYS C 1 1
2 1610 1 1 33 CYS CA C -37.446 69.234 -26.180 1.00 . A A . 33 CYS CA 1 1
2 1611 1 1 33 CYS CB C -37.649 68.127 -25.145 1.00 . A A . 33 CYS CB 1 1
2 1612 1 1 33 CYS H H -39.512 69.492 -26.135 1.00 . A A . 33 CYS H 1 1
2 1613 1 1 33 CYS HA H -36.953 70.065 -25.675 1.00 . A A . 33 CYS HA 1 1
2 1614 1 1 33 CYS HB2 H -38.072 68.545 -24.231 1.00 . A A . 33 CYS HB2 1 1
2 1615 1 1 33 CYS HB3 H -38.363 67.393 -25.520 1.00 . A A . 33 CYS HB3 1 1
2 1616 1 1 33 CYS N N -38.712 69.742 -26.680 1.00 . A A . 33 CYS N 1 1
2 1617 1 1 33 CYS O O -35.557 69.294 -27.690 1.00 . A A . 33 CYS O 1 1
2 1618 1 1 33 CYS SG S -36.052 67.312 -24.777 1.00 . A A . 33 CYS SG 1 1
2 1619 1 1 34 GLY C C -34.987 66.845 -28.898 1.00 . A A . 34 GLY C 1 1
2 1620 1 1 34 GLY CA C -36.442 67.163 -29.185 1.00 . A A . 34 GLY CA 1 1
2 1621 1 1 34 GLY H H -37.975 67.329 -27.734 1.00 . A A . 34 GLY H 1 1
2 1622 1 1 34 GLY HA2 H -36.945 66.256 -29.486 1.00 . A A . 34 GLY HA2 1 1
2 1623 1 1 34 GLY HA3 H -36.489 67.875 -29.996 1.00 . A A . 34 GLY HA3 1 1
2 1624 1 1 34 GLY N N -37.126 67.719 -28.033 1.00 . A A . 34 GLY N 1 1
2 1625 1 1 34 GLY O O -34.087 67.427 -29.502 1.00 . A A . 34 GLY O 1 1
2 1626 1 1 35 ALA C C -32.701 64.829 -28.766 1.00 . A A . 35 ALA C 1 1
2 1627 1 1 35 ALA CA C -33.402 65.527 -27.605 1.00 . A A . 35 ALA CA 1 1
2 1628 1 1 35 ALA CB C -33.427 64.624 -26.381 1.00 . A A . 35 ALA CB 1 1
2 1629 1 1 35 ALA H H -35.516 65.492 -27.524 1.00 . A A . 35 ALA H 1 1
2 1630 1 1 35 ALA HA H -32.852 66.422 -27.351 1.00 . A A . 35 ALA HA 1 1
2 1631 1 1 35 ALA HB1 H -34.191 63.870 -26.507 1.00 . A A . 35 ALA HB1 1 1
2 1632 1 1 35 ALA HB2 H -32.465 64.147 -26.266 1.00 . A A . 35 ALA HB2 1 1
2 1633 1 1 35 ALA HB3 H -33.644 65.214 -25.503 1.00 . A A . 35 ALA HB3 1 1
2 1634 1 1 35 ALA N N -34.757 65.921 -27.971 1.00 . A A . 35 ALA N 1 1
2 1635 1 1 35 ALA O O -31.612 65.227 -29.176 1.00 . A A . 35 ALA O 1 1
2 1636 1 1 36 GLY C C -31.252 62.891 -30.269 1.00 . A A . 36 GLY C 1 1
2 1637 1 1 36 GLY CA C -32.754 63.045 -30.398 1.00 . A A . 36 GLY CA 1 1
2 1638 1 1 36 GLY H H -34.199 63.510 -28.922 1.00 . A A . 36 GLY H 1 1
2 1639 1 1 36 GLY HA2 H -33.204 62.065 -30.438 1.00 . A A . 36 GLY HA2 1 1
2 1640 1 1 36 GLY HA3 H -32.973 63.569 -31.317 1.00 . A A . 36 GLY HA3 1 1
2 1641 1 1 36 GLY N N -33.333 63.783 -29.290 1.00 . A A . 36 GLY N 1 1
2 1642 1 1 36 GLY O O -30.506 63.210 -31.196 1.00 . A A . 36 GLY O 1 1
2 1643 1 1 37 LEU C C -29.089 60.762 -28.480 1.00 . A A . 37 LEU C 1 1
2 1644 1 1 37 LEU CA C -29.381 62.208 -28.870 1.00 . A A . 37 LEU CA 1 1
2 1645 1 1 37 LEU CB C -28.901 63.152 -27.766 1.00 . A A . 37 LEU CB 1 1
2 1646 1 1 37 LEU CD1 C -29.476 61.878 -25.685 1.00 . A A . 37 LEU CD1 1 1
2 1647 1 1 37 LEU CD2 C -29.399 64.378 -25.637 1.00 . A A . 37 LEU CD2 1 1
2 1648 1 1 37 LEU CG C -29.725 63.152 -26.478 1.00 . A A . 37 LEU CG 1 1
2 1649 1 1 37 LEU H H -31.448 62.167 -28.417 1.00 . A A . 37 LEU H 1 1
2 1650 1 1 37 LEU HA H -28.852 62.436 -29.783 1.00 . A A . 37 LEU HA 1 1
2 1651 1 1 37 LEU HB2 H -27.889 62.877 -27.512 1.00 . A A . 37 LEU HB2 1 1
2 1652 1 1 37 LEU HB3 H -28.909 64.157 -28.165 1.00 . A A . 37 LEU HB3 1 1
2 1653 1 1 37 LEU HD11 H -28.595 61.384 -26.066 1.00 . A A . 37 LEU HD11 1 1
2 1654 1 1 37 LEU HD12 H -30.328 61.222 -25.782 1.00 . A A . 37 LEU HD12 1 1
2 1655 1 1 37 LEU HD13 H -29.329 62.125 -24.644 1.00 . A A . 37 LEU HD13 1 1
2 1656 1 1 37 LEU HD21 H -29.503 64.133 -24.590 1.00 . A A . 37 LEU HD21 1 1
2 1657 1 1 37 LEU HD22 H -30.080 65.178 -25.888 1.00 . A A . 37 LEU HD22 1 1
2 1658 1 1 37 LEU HD23 H -28.385 64.691 -25.835 1.00 . A A . 37 LEU HD23 1 1
2 1659 1 1 37 LEU HG H -30.776 63.188 -26.730 1.00 . A A . 37 LEU HG 1 1
2 1660 1 1 37 LEU N N -30.805 62.402 -29.117 1.00 . A A . 37 LEU N 1 1
2 1661 1 1 37 LEU O O -29.775 60.185 -27.636 1.00 . A A . 37 LEU O 1 1
2 1662 1 1 38 LEU C C -27.415 58.609 -27.326 1.00 . A A . 38 LEU C 1 1
2 1663 1 1 38 LEU CA C -27.680 58.806 -28.815 1.00 . A A . 38 LEU CA 1 1
2 1664 1 1 38 LEU CB C -26.435 58.427 -29.620 1.00 . A A . 38 LEU CB 1 1
2 1665 1 1 38 LEU CD1 C -27.233 56.373 -30.814 1.00 . A A . 38 LEU CD1 1 1
2 1666 1 1 38 LEU CD2 C -24.794 56.676 -30.346 1.00 . A A . 38 LEU CD2 1 1
2 1667 1 1 38 LEU CG C -26.207 56.932 -29.840 1.00 . A A . 38 LEU CG 1 1
2 1668 1 1 38 LEU H H -27.556 60.694 -29.762 1.00 . A A . 38 LEU H 1 1
2 1669 1 1 38 LEU HA H -28.498 58.165 -29.110 1.00 . A A . 38 LEU HA 1 1
2 1670 1 1 38 LEU HB2 H -26.513 58.896 -30.589 1.00 . A A . 38 LEU HB2 1 1
2 1671 1 1 38 LEU HB3 H -25.574 58.822 -29.099 1.00 . A A . 38 LEU HB3 1 1
2 1672 1 1 38 LEU HD11 H -28.130 56.104 -30.277 1.00 . A A . 38 LEU HD11 1 1
2 1673 1 1 38 LEU HD12 H -26.828 55.498 -31.300 1.00 . A A . 38 LEU HD12 1 1
2 1674 1 1 38 LEU HD13 H -27.467 57.121 -31.557 1.00 . A A . 38 LEU HD13 1 1
2 1675 1 1 38 LEU HD21 H -24.677 57.121 -31.323 1.00 . A A . 38 LEU HD21 1 1
2 1676 1 1 38 LEU HD22 H -24.623 55.612 -30.411 1.00 . A A . 38 LEU HD22 1 1
2 1677 1 1 38 LEU HD23 H -24.083 57.115 -29.662 1.00 . A A . 38 LEU HD23 1 1
2 1678 1 1 38 LEU HG H -26.325 56.413 -28.898 1.00 . A A . 38 LEU HG 1 1
2 1679 1 1 38 LEU N N -28.065 60.184 -29.099 1.00 . A A . 38 LEU N 1 1
2 1680 1 1 38 LEU O O -26.658 59.353 -26.701 1.00 . A A . 38 LEU O 1 1
2 1681 1 1 39 PRO C C -26.512 56.717 -24.994 1.00 . A A . 39 PRO C 1 1
2 1682 1 1 39 PRO CA C -27.898 57.263 -25.319 1.00 . A A . 39 PRO CA 1 1
2 1683 1 1 39 PRO CB C -28.965 56.192 -25.080 1.00 . A A . 39 PRO CB 1 1
2 1684 1 1 39 PRO CD C -28.968 56.655 -27.425 1.00 . A A . 39 PRO CD 1 1
2 1685 1 1 39 PRO CG C -29.175 55.562 -26.413 1.00 . A A . 39 PRO CG 1 1
2 1686 1 1 39 PRO HA H -28.101 58.122 -24.696 1.00 . A A . 39 PRO HA 1 1
2 1687 1 1 39 PRO HB2 H -28.603 55.475 -24.356 1.00 . A A . 39 PRO HB2 1 1
2 1688 1 1 39 PRO HB3 H -29.870 56.655 -24.715 1.00 . A A . 39 PRO HB3 1 1
2 1689 1 1 39 PRO HD2 H -28.517 56.259 -28.322 1.00 . A A . 39 PRO HD2 1 1
2 1690 1 1 39 PRO HD3 H -29.906 57.140 -27.654 1.00 . A A . 39 PRO HD3 1 1
2 1691 1 1 39 PRO HG2 H -28.456 54.771 -26.564 1.00 . A A . 39 PRO HG2 1 1
2 1692 1 1 39 PRO HG3 H -30.181 55.175 -26.481 1.00 . A A . 39 PRO HG3 1 1
2 1693 1 1 39 PRO N N -28.051 57.583 -26.742 1.00 . A A . 39 PRO N 1 1
2 1694 1 1 39 PRO O O -25.882 56.064 -25.824 1.00 . A A . 39 PRO O 1 1
2 1695 1 1 40 GLU C C -24.615 55.010 -23.492 1.00 . A A . 40 GLU C 1 1
2 1696 1 1 40 GLU CA C -24.732 56.525 -23.346 1.00 . A A . 40 GLU CA 1 1
2 1697 1 1 40 GLU CB C -24.478 56.929 -21.892 1.00 . A A . 40 GLU CB 1 1
2 1698 1 1 40 GLU CD C -24.090 58.904 -20.366 1.00 . A A . 40 GLU CD 1 1
2 1699 1 1 40 GLU CG C -23.862 58.310 -21.742 1.00 . A A . 40 GLU CG 1 1
2 1700 1 1 40 GLU H H -26.594 57.515 -23.161 1.00 . A A . 40 GLU H 1 1
2 1701 1 1 40 GLU HA H -23.990 56.993 -23.974 1.00 . A A . 40 GLU HA 1 1
2 1702 1 1 40 GLU HB2 H -25.417 56.916 -21.358 1.00 . A A . 40 GLU HB2 1 1
2 1703 1 1 40 GLU HB3 H -23.810 56.209 -21.443 1.00 . A A . 40 GLU HB3 1 1
2 1704 1 1 40 GLU HG2 H -22.799 58.236 -21.914 1.00 . A A . 40 GLU HG2 1 1
2 1705 1 1 40 GLU HG3 H -24.300 58.967 -22.479 1.00 . A A . 40 GLU HG3 1 1
2 1706 1 1 40 GLU N N -26.044 56.990 -23.779 1.00 . A A . 40 GLU N 1 1
2 1707 1 1 40 GLU O O -25.611 54.292 -23.582 1.00 . A A . 40 GLU O 1 1
2 1708 1 1 40 GLU OE1 O -25.194 59.435 -20.125 1.00 . A A . 40 GLU OE1 1 1
2 1709 1 1 40 GLU OE2 O -23.164 58.839 -19.530 1.00 . A A . 40 GLU OE2 1 1
2 1710 1 1 41 PRO C C -23.487 52.293 -22.407 1.00 . A A . 41 PRO C 1 1
2 1711 1 1 41 PRO CA C -23.092 53.080 -23.652 1.00 . A A . 41 PRO CA 1 1
2 1712 1 1 41 PRO CB C -21.576 53.030 -23.858 1.00 . A A . 41 PRO CB 1 1
2 1713 1 1 41 PRO CD C -22.137 55.311 -23.414 1.00 . A A . 41 PRO CD 1 1
2 1714 1 1 41 PRO CG C -21.066 54.274 -23.217 1.00 . A A . 41 PRO CG 1 1
2 1715 1 1 41 PRO HA H -23.588 52.660 -24.515 1.00 . A A . 41 PRO HA 1 1
2 1716 1 1 41 PRO HB2 H -21.175 52.146 -23.383 1.00 . A A . 41 PRO HB2 1 1
2 1717 1 1 41 PRO HB3 H -21.353 53.011 -24.914 1.00 . A A . 41 PRO HB3 1 1
2 1718 1 1 41 PRO HD2 H -22.178 55.977 -22.565 1.00 . A A . 41 PRO HD2 1 1
2 1719 1 1 41 PRO HD3 H -21.961 55.867 -24.324 1.00 . A A . 41 PRO HD3 1 1
2 1720 1 1 41 PRO HG2 H -20.899 54.103 -22.164 1.00 . A A . 41 PRO HG2 1 1
2 1721 1 1 41 PRO HG3 H -20.150 54.586 -23.698 1.00 . A A . 41 PRO HG3 1 1
2 1722 1 1 41 PRO N N -23.370 54.513 -23.517 1.00 . A A . 41 PRO N 1 1
2 1723 1 1 41 PRO O O -23.269 51.084 -22.331 1.00 . A A . 41 PRO O 1 1
2 1724 1 1 42 ASP C C -25.837 52.908 -19.731 1.00 . A A . 42 ASP C 1 1
2 1725 1 1 42 ASP CA C -24.494 52.351 -20.193 1.00 . A A . 42 ASP CA 1 1
2 1726 1 1 42 ASP CB C -23.441 52.556 -19.102 1.00 . A A . 42 ASP CB 1 1
2 1727 1 1 42 ASP CG C -22.830 51.250 -18.635 1.00 . A A . 42 ASP CG 1 1
2 1728 1 1 42 ASP H H -24.214 53.948 -21.554 1.00 . A A . 42 ASP H 1 1
2 1729 1 1 42 ASP HA H -24.603 51.294 -20.381 1.00 . A A . 42 ASP HA 1 1
2 1730 1 1 42 ASP HB2 H -22.651 53.184 -19.487 1.00 . A A . 42 ASP HB2 1 1
2 1731 1 1 42 ASP HB3 H -23.901 53.042 -18.254 1.00 . A A . 42 ASP HB3 1 1
2 1732 1 1 42 ASP N N -24.068 52.986 -21.434 1.00 . A A . 42 ASP N 1 1
2 1733 1 1 42 ASP O O -25.909 54.013 -19.193 1.00 . A A . 42 ASP O 1 1
2 1734 1 1 42 ASP OD1 O -23.592 50.358 -18.205 1.00 . A A . 42 ASP OD1 1 1
2 1735 1 1 42 ASP OD2 O -21.590 51.119 -18.700 1.00 . A A . 42 ASP OD2 1 1
2 1736 1 1 43 GLN C C -28.281 52.929 -18.076 1.00 . A A . 43 GLN C 1 1
2 1737 1 1 43 GLN CA C -28.238 52.554 -19.554 1.00 . A A . 43 GLN CA 1 1
2 1738 1 1 43 GLN CB C -29.247 51.440 -19.840 1.00 . A A . 43 GLN CB 1 1
2 1739 1 1 43 GLN CD C -29.080 48.980 -19.289 1.00 . A A . 43 GLN CD 1 1
2 1740 1 1 43 GLN CG C -29.306 50.380 -18.752 1.00 . A A . 43 GLN CG 1 1
2 1741 1 1 43 GLN H H -26.776 51.267 -20.380 1.00 . A A . 43 GLN H 1 1
2 1742 1 1 43 GLN HA H -28.500 53.422 -20.140 1.00 . A A . 43 GLN HA 1 1
2 1743 1 1 43 GLN HB2 H -30.229 51.877 -19.941 1.00 . A A . 43 GLN HB2 1 1
2 1744 1 1 43 GLN HB3 H -28.978 50.957 -20.768 1.00 . A A . 43 GLN HB3 1 1
2 1745 1 1 43 GLN HE21 H -27.180 49.411 -19.684 1.00 . A A . 43 GLN HE21 1 1
2 1746 1 1 43 GLN HE22 H -27.685 47.807 -20.081 1.00 . A A . 43 GLN HE22 1 1
2 1747 1 1 43 GLN HG2 H -28.544 50.593 -18.017 1.00 . A A . 43 GLN HG2 1 1
2 1748 1 1 43 GLN HG3 H -30.278 50.418 -18.283 1.00 . A A . 43 GLN HG3 1 1
2 1749 1 1 43 GLN N N -26.898 52.137 -19.947 1.00 . A A . 43 GLN N 1 1
2 1750 1 1 43 GLN NE2 N -27.859 48.704 -19.730 1.00 . A A . 43 GLN NE2 1 1
2 1751 1 1 43 GLN O O -29.178 53.646 -17.634 1.00 . A A . 43 GLN O 1 1
2 1752 1 1 43 GLN OE1 O -29.994 48.155 -19.307 1.00 . A A . 43 GLN OE1 1 1
2 1753 1 1 44 ARG C C -27.701 54.141 -15.592 1.00 . A A . 44 ARG C 1 1
2 1754 1 1 44 ARG CA C -27.233 52.720 -15.890 1.00 . A A . 44 ARG CA 1 1
2 1755 1 1 44 ARG CB C -25.804 52.525 -15.382 1.00 . A A . 44 ARG CB 1 1
2 1756 1 1 44 ARG CD C -24.379 50.620 -14.573 1.00 . A A . 44 ARG CD 1 1
2 1757 1 1 44 ARG CG C -25.666 51.403 -14.366 1.00 . A A . 44 ARG CG 1 1
2 1758 1 1 44 ARG CZ C -21.960 51.031 -14.417 1.00 . A A . 44 ARG CZ 1 1
2 1759 1 1 44 ARG H H -26.619 51.873 -17.729 1.00 . A A . 44 ARG H 1 1
2 1760 1 1 44 ARG HA H -27.885 52.025 -15.381 1.00 . A A . 44 ARG HA 1 1
2 1761 1 1 44 ARG HB2 H -25.163 52.301 -16.222 1.00 . A A . 44 ARG HB2 1 1
2 1762 1 1 44 ARG HB3 H -25.471 53.442 -14.920 1.00 . A A . 44 ARG HB3 1 1
2 1763 1 1 44 ARG HD2 H -24.449 49.688 -14.031 1.00 . A A . 44 ARG HD2 1 1
2 1764 1 1 44 ARG HD3 H -24.263 50.415 -15.627 1.00 . A A . 44 ARG HD3 1 1
2 1765 1 1 44 ARG HE H -23.363 52.129 -13.520 1.00 . A A . 44 ARG HE 1 1
2 1766 1 1 44 ARG HG2 H -25.660 51.827 -13.373 1.00 . A A . 44 ARG HG2 1 1
2 1767 1 1 44 ARG HG3 H -26.506 50.732 -14.469 1.00 . A A . 44 ARG HG3 1 1
2 1768 1 1 44 ARG HH11 H -22.481 49.447 -15.557 1.00 . A A . 44 ARG HH11 1 1
2 1769 1 1 44 ARG HH12 H -20.779 49.748 -15.439 1.00 . A A . 44 ARG HH12 1 1
2 1770 1 1 44 ARG HH21 H -21.124 52.536 -13.357 1.00 . A A . 44 ARG HH21 1 1
2 1771 1 1 44 ARG HH22 H -20.008 51.505 -14.187 1.00 . A A . 44 ARG HH22 1 1
2 1772 1 1 44 ARG N N -27.306 52.438 -17.318 1.00 . A A . 44 ARG N 1 1
2 1773 1 1 44 ARG NE N -23.209 51.355 -14.101 1.00 . A A . 44 ARG NE 1 1
2 1774 1 1 44 ARG NH1 N -21.720 49.989 -15.202 1.00 . A A . 44 ARG NH1 1 1
2 1775 1 1 44 ARG NH2 N -20.948 51.750 -13.949 1.00 . A A . 44 ARG NH2 1 1
2 1776 1 1 44 ARG O O -28.426 54.378 -14.625 1.00 . A A . 44 ARG O 1 1
2 1777 1 1 45 LYS C C -27.580 57.234 -17.582 1.00 . A A . 45 LYS C 1 1
2 1778 1 1 45 LYS CA C -27.657 56.483 -16.256 1.00 . A A . 45 LYS CA 1 1
2 1779 1 1 45 LYS CB C -26.747 57.153 -15.224 1.00 . A A . 45 LYS CB 1 1
2 1780 1 1 45 LYS CD C -27.321 59.597 -15.317 1.00 . A A . 45 LYS CD 1 1
2 1781 1 1 45 LYS CE C -28.516 60.501 -15.057 1.00 . A A . 45 LYS CE 1 1
2 1782 1 1 45 LYS CG C -27.402 58.318 -14.502 1.00 . A A . 45 LYS CG 1 1
2 1783 1 1 45 LYS H H -26.705 54.834 -17.181 1.00 . A A . 45 LYS H 1 1
2 1784 1 1 45 LYS HA H -28.675 56.511 -15.899 1.00 . A A . 45 LYS HA 1 1
2 1785 1 1 45 LYS HB2 H -26.455 56.419 -14.489 1.00 . A A . 45 LYS HB2 1 1
2 1786 1 1 45 LYS HB3 H -25.863 57.520 -15.726 1.00 . A A . 45 LYS HB3 1 1
2 1787 1 1 45 LYS HD2 H -26.418 60.127 -15.051 1.00 . A A . 45 LYS HD2 1 1
2 1788 1 1 45 LYS HD3 H -27.295 59.343 -16.367 1.00 . A A . 45 LYS HD3 1 1
2 1789 1 1 45 LYS HE2 H -28.778 61.004 -15.975 1.00 . A A . 45 LYS HE2 1 1
2 1790 1 1 45 LYS HE3 H -29.346 59.893 -14.730 1.00 . A A . 45 LYS HE3 1 1
2 1791 1 1 45 LYS HG2 H -28.441 58.082 -14.325 1.00 . A A . 45 LYS HG2 1 1
2 1792 1 1 45 LYS HG3 H -26.900 58.471 -13.557 1.00 . A A . 45 LYS HG3 1 1
2 1793 1 1 45 LYS HZ1 H -27.886 61.058 -13.145 1.00 . A A . 45 LYS HZ1 1 1
2 1794 1 1 45 LYS HZ2 H -29.081 62.064 -13.791 1.00 . A A . 45 LYS HZ2 1 1
2 1795 1 1 45 LYS HZ3 H -27.489 62.177 -14.350 1.00 . A A . 45 LYS HZ3 1 1
2 1796 1 1 45 LYS N N -27.281 55.085 -16.428 1.00 . A A . 45 LYS N 1 1
2 1797 1 1 45 LYS NZ N -28.222 61.522 -14.013 1.00 . A A . 45 LYS NZ 1 1
2 1798 1 1 45 LYS O O -26.495 57.590 -18.043 1.00 . A A . 45 LYS O 1 1
2 1799 1 1 46 VAL C C -29.541 59.509 -19.312 1.00 . A A . 46 VAL C 1 1
2 1800 1 1 46 VAL CA C -28.801 58.185 -19.460 1.00 . A A . 46 VAL CA 1 1
2 1801 1 1 46 VAL CB C -29.497 57.338 -20.543 1.00 . A A . 46 VAL CB 1 1
2 1802 1 1 46 VAL CG1 C -30.143 58.235 -21.588 1.00 . A A . 46 VAL CG1 1 1
2 1803 1 1 46 VAL CG2 C -28.507 56.381 -21.188 1.00 . A A . 46 VAL CG2 1 1
2 1804 1 1 46 VAL H H -29.569 57.165 -17.772 1.00 . A A . 46 VAL H 1 1
2 1805 1 1 46 VAL HA H -27.789 58.383 -19.783 1.00 . A A . 46 VAL HA 1 1
2 1806 1 1 46 VAL HB H -30.275 56.755 -20.071 1.00 . A A . 46 VAL HB 1 1
2 1807 1 1 46 VAL HG11 H -30.891 58.856 -21.117 1.00 . A A . 46 VAL HG11 1 1
2 1808 1 1 46 VAL HG12 H -29.388 58.860 -22.043 1.00 . A A . 46 VAL HG12 1 1
2 1809 1 1 46 VAL HG13 H -30.610 57.624 -22.347 1.00 . A A . 46 VAL HG13 1 1
2 1810 1 1 46 VAL HG21 H -27.894 55.929 -20.423 1.00 . A A . 46 VAL HG21 1 1
2 1811 1 1 46 VAL HG22 H -29.046 55.609 -21.719 1.00 . A A . 46 VAL HG22 1 1
2 1812 1 1 46 VAL HG23 H -27.880 56.923 -21.880 1.00 . A A . 46 VAL HG23 1 1
2 1813 1 1 46 VAL N N -28.738 57.473 -18.189 1.00 . A A . 46 VAL N 1 1
2 1814 1 1 46 VAL O O -30.740 59.536 -19.029 1.00 . A A . 46 VAL O 1 1
2 1815 1 1 47 THR C C -29.875 62.449 -20.752 1.00 . A A . 47 THR C 1 1
2 1816 1 1 47 THR CA C -29.407 61.938 -19.394 1.00 . A A . 47 THR CA 1 1
2 1817 1 1 47 THR CB C -28.407 62.945 -18.796 1.00 . A A . 47 THR CB 1 1
2 1818 1 1 47 THR CG2 C -29.116 64.221 -18.366 1.00 . A A . 47 THR CG2 1 1
2 1819 1 1 47 THR H H -27.870 60.523 -19.730 1.00 . A A . 47 THR H 1 1
2 1820 1 1 47 THR HA H -30.259 61.872 -18.732 1.00 . A A . 47 THR HA 1 1
2 1821 1 1 47 THR HB H -27.676 63.195 -19.551 1.00 . A A . 47 THR HB 1 1
2 1822 1 1 47 THR HG1 H -26.806 62.252 -17.877 1.00 . A A . 47 THR HG1 1 1
2 1823 1 1 47 THR HG21 H -28.636 64.619 -17.484 1.00 . A A . 47 THR HG21 1 1
2 1824 1 1 47 THR HG22 H -30.150 64.001 -18.145 1.00 . A A . 47 THR HG22 1 1
2 1825 1 1 47 THR HG23 H -29.064 64.947 -19.162 1.00 . A A . 47 THR HG23 1 1
2 1826 1 1 47 THR N N -28.820 60.609 -19.506 1.00 . A A . 47 THR N 1 1
2 1827 1 1 47 THR O O -29.114 62.379 -21.716 1.00 . A A . 47 THR O 1 1
2 1828 1 1 47 THR OG1 O -27.738 62.363 -17.672 1.00 . A A . 47 THR OG1 1 1
2 1829 1 1 48 CYS C C -31.036 64.839 -22.304 1.00 . A A . 48 CYS C 1 1
2 1830 1 1 48 CYS CA C -31.653 63.464 -22.040 1.00 . A A . 48 CYS CA 1 1
2 1831 1 1 48 CYS CB C -33.181 63.521 -22.000 1.00 . A A . 48 CYS CB 1 1
2 1832 1 1 48 CYS H H -31.714 63.000 -20.010 1.00 . A A . 48 CYS H 1 1
2 1833 1 1 48 CYS HA H -31.375 62.758 -22.824 1.00 . A A . 48 CYS HA 1 1
2 1834 1 1 48 CYS HB2 H -33.600 62.682 -22.556 1.00 . A A . 48 CYS HB2 1 1
2 1835 1 1 48 CYS HB3 H -33.530 63.428 -20.972 1.00 . A A . 48 CYS HB3 1 1
2 1836 1 1 48 CYS N N -31.102 62.947 -20.799 1.00 . A A . 48 CYS N 1 1
2 1837 1 1 48 CYS O O -31.047 65.354 -23.421 1.00 . A A . 48 CYS O 1 1
2 1838 1 1 48 CYS SG S -33.767 65.100 -22.718 1.00 . A A . 48 CYS SG 1 1
2 1839 1 1 49 GLU C C -28.541 66.659 -22.079 1.00 . A A . 49 GLU C 1 1
2 1840 1 1 49 GLU CA C -29.868 66.739 -21.329 1.00 . A A . 49 GLU CA 1 1
2 1841 1 1 49 GLU CB C -29.642 67.316 -19.931 1.00 . A A . 49 GLU CB 1 1
2 1842 1 1 49 GLU CD C -30.980 68.145 -17.955 1.00 . A A . 49 GLU CD 1 1
2 1843 1 1 49 GLU CG C -30.779 67.031 -18.964 1.00 . A A . 49 GLU CG 1 1
2 1844 1 1 49 GLU H H -30.517 64.963 -20.377 1.00 . A A . 49 GLU H 1 1
2 1845 1 1 49 GLU HA H -30.536 67.389 -21.874 1.00 . A A . 49 GLU HA 1 1
2 1846 1 1 49 GLU HB2 H -28.735 66.895 -19.523 1.00 . A A . 49 GLU HB2 1 1
2 1847 1 1 49 GLU HB3 H -29.527 68.387 -20.011 1.00 . A A . 49 GLU HB3 1 1
2 1848 1 1 49 GLU HG2 H -31.692 66.907 -19.527 1.00 . A A . 49 GLU HG2 1 1
2 1849 1 1 49 GLU HG3 H -30.560 66.117 -18.430 1.00 . A A . 49 GLU HG3 1 1
2 1850 1 1 49 GLU N N -30.495 65.425 -21.241 1.00 . A A . 49 GLU N 1 1
2 1851 1 1 49 GLU O O -28.370 67.279 -23.128 1.00 . A A . 49 GLU O 1 1
2 1852 1 1 49 GLU OE1 O -29.985 68.808 -17.596 1.00 . A A . 49 GLU OE1 1 1
2 1853 1 1 49 GLU OE2 O -32.134 68.353 -17.524 1.00 . A A . 49 GLU OE2 1 1
2 1854 1 1 50 GLY C C -25.353 66.866 -21.794 1.00 . A A . 50 GLY C 1 1
2 1855 1 1 50 GLY CA C -26.304 65.744 -22.160 1.00 . A A . 50 GLY CA 1 1
2 1856 1 1 50 GLY H H -27.797 65.420 -20.694 1.00 . A A . 50 GLY H 1 1
2 1857 1 1 50 GLY HA2 H -25.872 64.804 -21.852 1.00 . A A . 50 GLY HA2 1 1
2 1858 1 1 50 GLY HA3 H -26.435 65.735 -23.232 1.00 . A A . 50 GLY HA3 1 1
2 1859 1 1 50 GLY N N -27.604 65.891 -21.531 1.00 . A A . 50 GLY N 1 1
2 1860 1 1 50 GLY O O -24.721 66.834 -20.739 1.00 . A A . 50 GLY O 1 1
2 1861 1 1 51 GLY C C -24.316 69.958 -23.574 1.00 . A A . 51 GLY C 1 1
2 1862 1 1 51 GLY CA C -24.364 68.984 -22.414 1.00 . A A . 51 GLY CA 1 1
2 1863 1 1 51 GLY H H -25.778 67.834 -23.494 1.00 . A A . 51 GLY H 1 1
2 1864 1 1 51 GLY HA2 H -24.707 69.506 -21.533 1.00 . A A . 51 GLY HA2 1 1
2 1865 1 1 51 GLY HA3 H -23.368 68.608 -22.233 1.00 . A A . 51 GLY HA3 1 1
2 1866 1 1 51 GLY N N -25.249 67.862 -22.669 1.00 . A A . 51 GLY N 1 1
2 1867 1 1 51 GLY O O -23.307 70.629 -23.788 1.00 . A A . 51 GLY O 1 1
2 1868 1 1 52 ASN C C -26.198 72.231 -25.100 1.00 . A A . 52 ASN C 1 1
2 1869 1 1 52 ASN CA C -25.486 70.934 -25.473 1.00 . A A . 52 ASN CA 1 1
2 1870 1 1 52 ASN CB C -26.216 70.253 -26.632 1.00 . A A . 52 ASN CB 1 1
2 1871 1 1 52 ASN CG C -25.840 68.791 -26.773 1.00 . A A . 52 ASN CG 1 1
2 1872 1 1 52 ASN H H -26.182 69.475 -24.106 1.00 . A A . 52 ASN H 1 1
2 1873 1 1 52 ASN HA H -24.477 71.166 -25.780 1.00 . A A . 52 ASN HA 1 1
2 1874 1 1 52 ASN HB2 H -27.281 70.317 -26.466 1.00 . A A . 52 ASN HB2 1 1
2 1875 1 1 52 ASN HB3 H -25.969 70.760 -27.553 1.00 . A A . 52 ASN HB3 1 1
2 1876 1 1 52 ASN HD21 H -24.314 69.272 -27.956 1.00 . A A . 52 ASN HD21 1 1
2 1877 1 1 52 ASN HD22 H -24.520 67.585 -27.643 1.00 . A A . 52 ASN HD22 1 1
2 1878 1 1 52 ASN N N -25.409 70.036 -24.326 1.00 . A A . 52 ASN N 1 1
2 1879 1 1 52 ASN ND2 N -24.785 68.522 -27.534 1.00 . A A . 52 ASN ND2 1 1
2 1880 1 1 52 ASN O O -25.658 73.322 -25.281 1.00 . A A . 52 ASN O 1 1
2 1881 1 1 52 ASN OD1 O -26.490 67.914 -26.205 1.00 . A A . 52 ASN OD1 1 1
2 1882 1 1 53 GLY C C -29.430 72.914 -23.410 1.00 . A A . 53 GLY C 1 1
2 1883 1 1 53 GLY CA C -28.180 73.273 -24.189 1.00 . A A . 53 GLY CA 1 1
2 1884 1 1 53 GLY H H -27.794 71.208 -24.458 1.00 . A A . 53 GLY H 1 1
2 1885 1 1 53 GLY HA2 H -27.558 73.910 -23.578 1.00 . A A . 53 GLY HA2 1 1
2 1886 1 1 53 GLY HA3 H -28.468 73.814 -25.078 1.00 . A A . 53 GLY HA3 1 1
2 1887 1 1 53 GLY N N -27.414 72.104 -24.579 1.00 . A A . 53 GLY N 1 1
2 1888 1 1 53 GLY O O -29.640 73.402 -22.298 1.00 . A A . 53 GLY O 1 1
2 1889 1 1 54 LEU C C -31.217 70.643 -22.224 1.00 . A A . 54 LEU C 1 1
2 1890 1 1 54 LEU CA C -31.501 71.636 -23.347 1.00 . A A . 54 LEU CA 1 1
2 1891 1 1 54 LEU CB C -32.446 71.008 -24.373 1.00 . A A . 54 LEU CB 1 1
2 1892 1 1 54 LEU CD1 C -32.520 72.478 -26.401 1.00 . A A . 54 LEU CD1 1 1
2 1893 1 1 54 LEU CD2 C -34.597 71.325 -25.619 1.00 . A A . 54 LEU CD2 1 1
2 1894 1 1 54 LEU CG C -33.294 71.983 -25.190 1.00 . A A . 54 LEU CG 1 1
2 1895 1 1 54 LEU H H -30.042 71.704 -24.879 1.00 . A A . 54 LEU H 1 1
2 1896 1 1 54 LEU HA H -31.971 72.512 -22.926 1.00 . A A . 54 LEU HA 1 1
2 1897 1 1 54 LEU HB2 H -31.849 70.431 -25.062 1.00 . A A . 54 LEU HB2 1 1
2 1898 1 1 54 LEU HB3 H -33.117 70.348 -23.842 1.00 . A A . 54 LEU HB3 1 1
2 1899 1 1 54 LEU HD11 H -31.759 71.758 -26.661 1.00 . A A . 54 LEU HD11 1 1
2 1900 1 1 54 LEU HD12 H -32.056 73.425 -26.169 1.00 . A A . 54 LEU HD12 1 1
2 1901 1 1 54 LEU HD13 H -33.197 72.604 -27.234 1.00 . A A . 54 LEU HD13 1 1
2 1902 1 1 54 LEU HD21 H -35.361 72.081 -25.733 1.00 . A A . 54 LEU HD21 1 1
2 1903 1 1 54 LEU HD22 H -34.906 70.612 -24.868 1.00 . A A . 54 LEU HD22 1 1
2 1904 1 1 54 LEU HD23 H -34.451 70.817 -26.561 1.00 . A A . 54 LEU HD23 1 1
2 1905 1 1 54 LEU HG H -33.537 72.840 -24.576 1.00 . A A . 54 LEU HG 1 1
2 1906 1 1 54 LEU N N -30.263 72.060 -23.993 1.00 . A A . 54 LEU N 1 1
2 1907 1 1 54 LEU O O -30.107 70.126 -22.105 1.00 . A A . 54 LEU O 1 1
2 1908 1 1 55 GLY C C -33.377 69.161 -19.591 1.00 . A A . 55 GLY C 1 1
2 1909 1 1 55 GLY CA C -32.070 69.447 -20.303 1.00 . A A . 55 GLY CA 1 1
2 1910 1 1 55 GLY H H -33.093 70.822 -21.548 1.00 . A A . 55 GLY H 1 1
2 1911 1 1 55 GLY HA2 H -31.670 68.520 -20.686 1.00 . A A . 55 GLY HA2 1 1
2 1912 1 1 55 GLY HA3 H -31.370 69.864 -19.593 1.00 . A A . 55 GLY HA3 1 1
2 1913 1 1 55 GLY N N -32.230 70.379 -21.404 1.00 . A A . 55 GLY N 1 1
2 1914 1 1 55 GLY O O -33.886 70.040 -18.898 1.00 . A A . 55 GLY O 1 1
2 1915 1 1 56 CYS C C -34.918 67.517 -17.625 1.00 . A A . 56 CYS C 1 1
2 1916 1 1 56 CYS CA C -35.144 67.573 -19.137 1.00 . A A . 56 CYS CA 1 1
2 1917 1 1 56 CYS CB C -35.674 66.246 -19.685 1.00 . A A . 56 CYS CB 1 1
2 1918 1 1 56 CYS H H -33.472 67.245 -20.337 1.00 . A A . 56 CYS H 1 1
2 1919 1 1 56 CYS HA H -35.871 68.343 -19.392 1.00 . A A . 56 CYS HA 1 1
2 1920 1 1 56 CYS HB2 H -34.842 65.595 -19.952 1.00 . A A . 56 CYS HB2 1 1
2 1921 1 1 56 CYS HB3 H -36.249 65.730 -18.916 1.00 . A A . 56 CYS HB3 1 1
2 1922 1 1 56 CYS N N -33.893 67.954 -19.771 1.00 . A A . 56 CYS N 1 1
2 1923 1 1 56 CYS O O -35.608 68.164 -16.838 1.00 . A A . 56 CYS O 1 1
2 1924 1 1 56 CYS SG S -36.725 66.550 -21.152 1.00 . A A . 56 CYS SG 1 1
2 1925 1 1 57 GLY C C -33.980 65.210 -15.285 1.00 . A A . 57 GLY C 1 1
2 1926 1 1 57 GLY CA C -33.605 66.575 -15.826 1.00 . A A . 57 GLY CA 1 1
2 1927 1 1 57 GLY H H -33.411 66.230 -17.906 1.00 . A A . 57 GLY H 1 1
2 1928 1 1 57 GLY HA2 H -32.544 66.725 -15.694 1.00 . A A . 57 GLY HA2 1 1
2 1929 1 1 57 GLY HA3 H -34.138 67.330 -15.267 1.00 . A A . 57 GLY HA3 1 1
2 1930 1 1 57 GLY N N -33.927 66.721 -17.234 1.00 . A A . 57 GLY N 1 1
2 1931 1 1 57 GLY O O -33.788 64.929 -14.101 1.00 . A A . 57 GLY O 1 1
2 1932 1 1 58 PHE C C -34.330 61.967 -16.691 1.00 . A A . 58 PHE C 1 1
2 1933 1 1 58 PHE CA C -34.922 63.015 -15.753 1.00 . A A . 58 PHE CA 1 1
2 1934 1 1 58 PHE CB C -36.448 62.902 -15.742 1.00 . A A . 58 PHE CB 1 1
2 1935 1 1 58 PHE CD1 C -36.911 60.440 -15.888 1.00 . A A . 58 PHE CD1 1 1
2 1936 1 1 58 PHE CD2 C -37.460 61.579 -13.866 1.00 . A A . 58 PHE CD2 1 1
2 1937 1 1 58 PHE CE1 C -37.371 59.253 -15.349 1.00 . A A . 58 PHE CE1 1 1
2 1938 1 1 58 PHE CE2 C -37.921 60.395 -13.321 1.00 . A A . 58 PHE CE2 1 1
2 1939 1 1 58 PHE CG C -36.949 61.614 -15.154 1.00 . A A . 58 PHE CG 1 1
2 1940 1 1 58 PHE CZ C -37.878 59.231 -14.064 1.00 . A A . 58 PHE CZ 1 1
2 1941 1 1 58 PHE H H -34.644 64.640 -17.082 1.00 . A A . 58 PHE H 1 1
2 1942 1 1 58 PHE HA H -34.549 62.840 -14.756 1.00 . A A . 58 PHE HA 1 1
2 1943 1 1 58 PHE HB2 H -36.858 63.714 -15.161 1.00 . A A . 58 PHE HB2 1 1
2 1944 1 1 58 PHE HB3 H -36.813 62.969 -16.756 1.00 . A A . 58 PHE HB3 1 1
2 1945 1 1 58 PHE HD1 H -36.515 60.456 -16.893 1.00 . A A . 58 PHE HD1 1 1
2 1946 1 1 58 PHE HD2 H -37.495 62.488 -13.284 1.00 . A A . 58 PHE HD2 1 1
2 1947 1 1 58 PHE HE1 H -37.336 58.345 -15.932 1.00 . A A . 58 PHE HE1 1 1
2 1948 1 1 58 PHE HE2 H -38.317 60.380 -12.317 1.00 . A A . 58 PHE HE2 1 1
2 1949 1 1 58 PHE HZ H -38.237 58.305 -13.641 1.00 . A A . 58 PHE HZ 1 1
2 1950 1 1 58 PHE N N -34.517 64.358 -16.152 1.00 . A A . 58 PHE N 1 1
2 1951 1 1 58 PHE O O -34.813 61.772 -17.806 1.00 . A A . 58 PHE O 1 1
2 1952 1 1 59 ALA C C -33.564 59.103 -17.307 1.00 . A A . 59 ALA C 1 1
2 1953 1 1 59 ALA CA C -32.621 60.268 -17.027 1.00 . A A . 59 ALA CA 1 1
2 1954 1 1 59 ALA CB C -31.367 59.775 -16.320 1.00 . A A . 59 ALA CB 1 1
2 1955 1 1 59 ALA H H -32.939 61.497 -15.334 1.00 . A A . 59 ALA H 1 1
2 1956 1 1 59 ALA HA H -32.324 60.712 -17.966 1.00 . A A . 59 ALA HA 1 1
2 1957 1 1 59 ALA HB1 H -31.254 58.714 -16.487 1.00 . A A . 59 ALA HB1 1 1
2 1958 1 1 59 ALA HB2 H -30.505 60.295 -16.711 1.00 . A A . 59 ALA HB2 1 1
2 1959 1 1 59 ALA HB3 H -31.452 59.966 -15.261 1.00 . A A . 59 ALA HB3 1 1
2 1960 1 1 59 ALA N N -33.279 61.296 -16.231 1.00 . A A . 59 ALA N 1 1
2 1961 1 1 59 ALA O O -34.509 58.862 -16.556 1.00 . A A . 59 ALA O 1 1
2 1962 1 1 60 PHE C C -33.272 56.006 -19.014 1.00 . A A . 60 PHE C 1 1
2 1963 1 1 60 PHE CA C -34.129 57.245 -18.774 1.00 . A A . 60 PHE CA 1 1
2 1964 1 1 60 PHE CB C -34.936 57.572 -20.033 1.00 . A A . 60 PHE CB 1 1
2 1965 1 1 60 PHE CD1 C -33.527 59.383 -21.046 1.00 . A A . 60 PHE CD1 1 1
2 1966 1 1 60 PHE CD2 C -33.895 57.395 -22.309 1.00 . A A . 60 PHE CD2 1 1
2 1967 1 1 60 PHE CE1 C -32.759 59.898 -22.074 1.00 . A A . 60 PHE CE1 1 1
2 1968 1 1 60 PHE CE2 C -33.128 57.904 -23.340 1.00 . A A . 60 PHE CE2 1 1
2 1969 1 1 60 PHE CG C -34.102 58.128 -21.152 1.00 . A A . 60 PHE CG 1 1
2 1970 1 1 60 PHE CZ C -32.560 59.157 -23.223 1.00 . A A . 60 PHE CZ 1 1
2 1971 1 1 60 PHE H H -32.534 58.625 -18.953 1.00 . A A . 60 PHE H 1 1
2 1972 1 1 60 PHE HA H -34.811 57.045 -17.962 1.00 . A A . 60 PHE HA 1 1
2 1973 1 1 60 PHE HB2 H -35.412 56.671 -20.390 1.00 . A A . 60 PHE HB2 1 1
2 1974 1 1 60 PHE HB3 H -35.693 58.301 -19.787 1.00 . A A . 60 PHE HB3 1 1
2 1975 1 1 60 PHE HD1 H -33.682 59.964 -20.147 1.00 . A A . 60 PHE HD1 1 1
2 1976 1 1 60 PHE HD2 H -34.340 56.415 -22.403 1.00 . A A . 60 PHE HD2 1 1
2 1977 1 1 60 PHE HE1 H -32.316 60.878 -21.979 1.00 . A A . 60 PHE HE1 1 1
2 1978 1 1 60 PHE HE2 H -32.975 57.323 -24.237 1.00 . A A . 60 PHE HE2 1 1
2 1979 1 1 60 PHE HZ H -31.960 59.557 -24.026 1.00 . A A . 60 PHE HZ 1 1
2 1980 1 1 60 PHE N N -33.302 58.384 -18.394 1.00 . A A . 60 PHE N 1 1
2 1981 1 1 60 PHE O O -32.047 56.100 -18.957 1.00 . A A . 60 PHE O 1 1
2 1982 1 1 61 CYS C C -33.131 53.423 -21.028 1.00 . A A . 61 CYS C 1 1
2 1983 1 1 61 CYS CA C -33.215 53.640 -19.516 1.00 . A A . 61 CYS CA 1 1
2 1984 1 1 61 CYS CB C -33.879 52.459 -18.806 1.00 . A A . 61 CYS CB 1 1
2 1985 1 1 61 CYS H H -34.924 54.815 -19.317 1.00 . A A . 61 CYS H 1 1
2 1986 1 1 61 CYS HA H -32.220 53.760 -19.087 1.00 . A A . 61 CYS HA 1 1
2 1987 1 1 61 CYS HB2 H -33.737 52.545 -17.729 1.00 . A A . 61 CYS HB2 1 1
2 1988 1 1 61 CYS HB3 H -34.954 52.473 -18.988 1.00 . A A . 61 CYS HB3 1 1
2 1989 1 1 61 CYS N N -33.927 54.883 -19.272 1.00 . A A . 61 CYS N 1 1
2 1990 1 1 61 CYS O O -34.137 53.283 -21.724 1.00 . A A . 61 CYS O 1 1
2 1991 1 1 61 CYS SG S -33.164 50.885 -19.406 1.00 . A A . 61 CYS SG 1 1
2 1992 1 1 62 ARG C C -32.103 51.813 -23.391 1.00 . A A . 62 ARG C 1 1
2 1993 1 1 62 ARG CA C -31.652 53.202 -22.948 1.00 . A A . 62 ARG CA 1 1
2 1994 1 1 62 ARG CB C -30.167 53.392 -23.261 1.00 . A A . 62 ARG CB 1 1
2 1995 1 1 62 ARG CD C -28.244 52.730 -24.739 1.00 . A A . 62 ARG CD 1 1
2 1996 1 1 62 ARG CG C -29.756 52.845 -24.619 1.00 . A A . 62 ARG CG 1 1
2 1997 1 1 62 ARG CZ C -26.565 52.383 -26.500 1.00 . A A . 62 ARG CZ 1 1
2 1998 1 1 62 ARG H H -31.137 53.516 -20.920 1.00 . A A . 62 ARG H 1 1
2 1999 1 1 62 ARG HA H -32.222 53.942 -23.489 1.00 . A A . 62 ARG HA 1 1
2 2000 1 1 62 ARG HB2 H -29.938 54.447 -23.239 1.00 . A A . 62 ARG HB2 1 1
2 2001 1 1 62 ARG HB3 H -29.585 52.889 -22.504 1.00 . A A . 62 ARG HB3 1 1
2 2002 1 1 62 ARG HD2 H -27.793 53.592 -24.269 1.00 . A A . 62 ARG HD2 1 1
2 2003 1 1 62 ARG HD3 H -27.923 51.834 -24.230 1.00 . A A . 62 ARG HD3 1 1
2 2004 1 1 62 ARG HE H -28.478 52.846 -26.824 1.00 . A A . 62 ARG HE 1 1
2 2005 1 1 62 ARG HG2 H -30.191 51.865 -24.748 1.00 . A A . 62 ARG HG2 1 1
2 2006 1 1 62 ARG HG3 H -30.120 53.508 -25.389 1.00 . A A . 62 ARG HG3 1 1
2 2007 1 1 62 ARG HH11 H -25.876 52.163 -24.614 1.00 . A A . 62 ARG HH11 1 1
2 2008 1 1 62 ARG HH12 H -24.702 51.921 -25.865 1.00 . A A . 62 ARG HH12 1 1
2 2009 1 1 62 ARG HH21 H -26.942 52.530 -28.481 1.00 . A A . 62 ARG HH21 1 1
2 2010 1 1 62 ARG HH22 H -25.309 52.130 -28.064 1.00 . A A . 62 ARG HH22 1 1
2 2011 1 1 62 ARG N N -31.899 53.399 -21.525 1.00 . A A . 62 ARG N 1 1
2 2012 1 1 62 ARG NE N -27.809 52.667 -26.131 1.00 . A A . 62 ARG NE 1 1
2 2013 1 1 62 ARG NH1 N -25.638 52.136 -25.585 1.00 . A A . 62 ARG NH1 1 1
2 2014 1 1 62 ARG NH2 N -26.246 52.344 -27.788 1.00 . A A . 62 ARG NH2 1 1
2 2015 1 1 62 ARG O O -32.624 51.642 -24.493 1.00 . A A . 62 ARG O 1 1
2 2016 1 1 63 GLU C C -33.715 49.392 -23.352 1.00 . A A . 63 GLU C 1 1
2 2017 1 1 63 GLU CA C -32.283 49.452 -22.829 1.00 . A A . 63 GLU CA 1 1
2 2018 1 1 63 GLU CB C -32.146 48.574 -21.583 1.00 . A A . 63 GLU CB 1 1
2 2019 1 1 63 GLU CD C -30.649 46.803 -22.586 1.00 . A A . 63 GLU CD 1 1
2 2020 1 1 63 GLU CG C -31.967 47.098 -21.897 1.00 . A A . 63 GLU CG 1 1
2 2021 1 1 63 GLU H H -31.479 51.025 -21.662 1.00 . A A . 63 GLU H 1 1
2 2022 1 1 63 GLU HA H -31.617 49.083 -23.594 1.00 . A A . 63 GLU HA 1 1
2 2023 1 1 63 GLU HB2 H -31.290 48.907 -21.015 1.00 . A A . 63 GLU HB2 1 1
2 2024 1 1 63 GLU HB3 H -33.034 48.687 -20.979 1.00 . A A . 63 GLU HB3 1 1
2 2025 1 1 63 GLU HG2 H -32.005 46.540 -20.973 1.00 . A A . 63 GLU HG2 1 1
2 2026 1 1 63 GLU HG3 H -32.773 46.780 -22.542 1.00 . A A . 63 GLU HG3 1 1
2 2027 1 1 63 GLU N N -31.899 50.826 -22.525 1.00 . A A . 63 GLU N 1 1
2 2028 1 1 63 GLU O O -33.952 48.775 -24.390 1.00 . A A . 63 GLU O 1 1
2 2029 1 1 63 GLU OE1 O -29.717 47.625 -22.458 1.00 . A A . 63 GLU OE1 1 1
2 2030 1 1 63 GLU OE2 O -30.549 45.753 -23.253 1.00 . A A . 63 GLU OE2 1 1
2 2031 1 1 64 CYS C C -36.381 51.446 -23.500 1.00 . A A . 64 CYS C 1 1
2 2032 1 1 64 CYS CA C -36.025 50.034 -23.031 1.00 . A A . 64 CYS CA 1 1
2 2033 1 1 64 CYS CB C -36.941 49.561 -21.901 1.00 . A A . 64 CYS CB 1 1
2 2034 1 1 64 CYS H H -34.427 50.524 -21.787 1.00 . A A . 64 CYS H 1 1
2 2035 1 1 64 CYS HA H -36.121 49.319 -23.848 1.00 . A A . 64 CYS HA 1 1
2 2036 1 1 64 CYS HB2 H -37.984 49.683 -22.192 1.00 . A A . 64 CYS HB2 1 1
2 2037 1 1 64 CYS HB3 H -36.785 48.498 -21.716 1.00 . A A . 64 CYS HB3 1 1
2 2038 1 1 64 CYS N N -34.628 50.025 -22.630 1.00 . A A . 64 CYS N 1 1
2 2039 1 1 64 CYS O O -37.524 51.755 -23.835 1.00 . A A . 64 CYS O 1 1
2 2040 1 1 64 CYS SG S -36.601 50.516 -20.378 1.00 . A A . 64 CYS SG 1 1
2 2041 1 1 65 LYS C C -36.801 54.290 -23.328 1.00 . A A . 65 LYS C 1 1
2 2042 1 1 65 LYS CA C -35.541 53.688 -23.942 1.00 . A A . 65 LYS CA 1 1
2 2043 1 1 65 LYS CB C -35.615 53.771 -25.468 1.00 . A A . 65 LYS CB 1 1
2 2044 1 1 65 LYS CD C -36.359 52.706 -27.618 1.00 . A A . 65 LYS CD 1 1
2 2045 1 1 65 LYS CE C -37.742 52.948 -28.202 1.00 . A A . 65 LYS CE 1 1
2 2046 1 1 65 LYS CG C -36.399 52.634 -26.101 1.00 . A A . 65 LYS CG 1 1
2 2047 1 1 65 LYS H H -34.477 51.998 -23.240 1.00 . A A . 65 LYS H 1 1
2 2048 1 1 65 LYS HA H -34.685 54.251 -23.600 1.00 . A A . 65 LYS HA 1 1
2 2049 1 1 65 LYS HB2 H -36.086 54.703 -25.744 1.00 . A A . 65 LYS HB2 1 1
2 2050 1 1 65 LYS HB3 H -34.611 53.753 -25.867 1.00 . A A . 65 LYS HB3 1 1
2 2051 1 1 65 LYS HD2 H -35.709 53.516 -27.915 1.00 . A A . 65 LYS HD2 1 1
2 2052 1 1 65 LYS HD3 H -35.973 51.773 -28.004 1.00 . A A . 65 LYS HD3 1 1
2 2053 1 1 65 LYS HE2 H -38.476 52.491 -27.556 1.00 . A A . 65 LYS HE2 1 1
2 2054 1 1 65 LYS HE3 H -37.917 54.012 -28.250 1.00 . A A . 65 LYS HE3 1 1
2 2055 1 1 65 LYS HG2 H -35.973 51.694 -25.784 1.00 . A A . 65 LYS HG2 1 1
2 2056 1 1 65 LYS HG3 H -37.428 52.693 -25.774 1.00 . A A . 65 LYS HG3 1 1
2 2057 1 1 65 LYS HZ1 H -37.901 51.334 -29.519 1.00 . A A . 65 LYS HZ1 1 1
2 2058 1 1 65 LYS HZ2 H -37.068 52.659 -30.158 1.00 . A A . 65 LYS HZ2 1 1
2 2059 1 1 65 LYS HZ3 H -38.753 52.709 -30.015 1.00 . A A . 65 LYS HZ3 1 1
2 2060 1 1 65 LYS N N -35.366 52.304 -23.518 1.00 . A A . 65 LYS N 1 1
2 2061 1 1 65 LYS NZ N -37.876 52.373 -29.569 1.00 . A A . 65 LYS NZ 1 1
2 2062 1 1 65 LYS O O -37.451 55.142 -23.933 1.00 . A A . 65 LYS O 1 1
2 2063 1 1 66 GLU C C -37.939 55.002 -20.109 1.00 . A A . 66 GLU C 1 1
2 2064 1 1 66 GLU CA C -38.322 54.337 -21.428 1.00 . A A . 66 GLU CA 1 1
2 2065 1 1 66 GLU CB C -39.305 53.194 -21.169 1.00 . A A . 66 GLU CB 1 1
2 2066 1 1 66 GLU CD C -41.673 52.338 -21.380 1.00 . A A . 66 GLU CD 1 1
2 2067 1 1 66 GLU CG C -40.716 53.482 -21.654 1.00 . A A . 66 GLU CG 1 1
2 2068 1 1 66 GLU H H -36.582 53.161 -21.692 1.00 . A A . 66 GLU H 1 1
2 2069 1 1 66 GLU HA H -38.797 55.070 -22.063 1.00 . A A . 66 GLU HA 1 1
2 2070 1 1 66 GLU HB2 H -38.948 52.307 -21.671 1.00 . A A . 66 GLU HB2 1 1
2 2071 1 1 66 GLU HB3 H -39.345 53.003 -20.107 1.00 . A A . 66 GLU HB3 1 1
2 2072 1 1 66 GLU HG2 H -41.082 54.365 -21.152 1.00 . A A . 66 GLU HG2 1 1
2 2073 1 1 66 GLU HG3 H -40.687 53.661 -22.719 1.00 . A A . 66 GLU HG3 1 1
2 2074 1 1 66 GLU N N -37.140 53.841 -22.123 1.00 . A A . 66 GLU N 1 1
2 2075 1 1 66 GLU O O -36.764 55.060 -19.749 1.00 . A A . 66 GLU O 1 1
2 2076 1 1 66 GLU OE1 O -41.244 51.169 -21.478 1.00 . A A . 66 GLU OE1 1 1
2 2077 1 1 66 GLU OE2 O -42.851 52.612 -21.068 1.00 . A A . 66 GLU OE2 1 1
2 2078 1 1 67 ALA C C -37.879 55.285 -17.186 1.00 . A A . 67 ALA C 1 1
2 2079 1 1 67 ALA CA C -38.710 56.163 -18.115 1.00 . A A . 67 ALA CA 1 1
2 2080 1 1 67 ALA CB C -40.036 56.522 -17.459 1.00 . A A . 67 ALA CB 1 1
2 2081 1 1 67 ALA H H -39.857 55.426 -19.734 1.00 . A A . 67 ALA H 1 1
2 2082 1 1 67 ALA HA H -38.171 57.080 -18.304 1.00 . A A . 67 ALA HA 1 1
2 2083 1 1 67 ALA HB1 H -40.137 55.976 -16.532 1.00 . A A . 67 ALA HB1 1 1
2 2084 1 1 67 ALA HB2 H -40.063 57.582 -17.258 1.00 . A A . 67 ALA HB2 1 1
2 2085 1 1 67 ALA HB3 H -40.847 56.260 -18.122 1.00 . A A . 67 ALA HB3 1 1
2 2086 1 1 67 ALA N N -38.941 55.503 -19.394 1.00 . A A . 67 ALA N 1 1
2 2087 1 1 67 ALA O O -38.178 54.105 -16.999 1.00 . A A . 67 ALA O 1 1
2 2088 1 1 68 TYR C C -36.764 54.442 -14.604 1.00 . A A . 68 TYR C 1 1
2 2089 1 1 68 TYR CA C -35.959 55.135 -15.699 1.00 . A A . 68 TYR CA 1 1
2 2090 1 1 68 TYR CB C -34.935 56.083 -15.071 1.00 . A A . 68 TYR CB 1 1
2 2091 1 1 68 TYR CD1 C -33.743 54.721 -13.310 1.00 . A A . 68 TYR CD1 1 1
2 2092 1 1 68 TYR CD2 C -32.518 55.372 -15.248 1.00 . A A . 68 TYR CD2 1 1
2 2093 1 1 68 TYR CE1 C -32.626 54.078 -12.814 1.00 . A A . 68 TYR CE1 1 1
2 2094 1 1 68 TYR CE2 C -31.396 54.730 -14.761 1.00 . A A . 68 TYR CE2 1 1
2 2095 1 1 68 TYR CG C -33.710 55.379 -14.533 1.00 . A A . 68 TYR CG 1 1
2 2096 1 1 68 TYR CZ C -31.455 54.085 -13.543 1.00 . A A . 68 TYR CZ 1 1
2 2097 1 1 68 TYR H H -36.648 56.810 -16.794 1.00 . A A . 68 TYR H 1 1
2 2098 1 1 68 TYR HA H -35.436 54.386 -16.275 1.00 . A A . 68 TYR HA 1 1
2 2099 1 1 68 TYR HB2 H -34.608 56.793 -15.815 1.00 . A A . 68 TYR HB2 1 1
2 2100 1 1 68 TYR HB3 H -35.399 56.613 -14.253 1.00 . A A . 68 TYR HB3 1 1
2 2101 1 1 68 TYR HD1 H -34.662 54.717 -12.741 1.00 . A A . 68 TYR HD1 1 1
2 2102 1 1 68 TYR HD2 H -32.475 55.878 -16.202 1.00 . A A . 68 TYR HD2 1 1
2 2103 1 1 68 TYR HE1 H -32.671 53.572 -11.861 1.00 . A A . 68 TYR HE1 1 1
2 2104 1 1 68 TYR HE2 H -30.479 54.735 -15.331 1.00 . A A . 68 TYR HE2 1 1
2 2105 1 1 68 TYR HH H -30.287 53.575 -12.104 1.00 . A A . 68 TYR HH 1 1
2 2106 1 1 68 TYR N N -36.835 55.867 -16.606 1.00 . A A . 68 TYR N 1 1
2 2107 1 1 68 TYR O O -37.442 55.093 -13.809 1.00 . A A . 68 TYR O 1 1
2 2108 1 1 68 TYR OH O -30.340 53.444 -13.053 1.00 . A A . 68 TYR OH 1 1
2 2109 1 1 69 HIS C C -36.473 51.905 -12.441 1.00 . A A . 69 HIS C 1 1
2 2110 1 1 69 HIS CA C -37.404 52.332 -13.572 1.00 . A A . 69 HIS CA 1 1
2 2111 1 1 69 HIS CB C -38.036 51.100 -14.220 1.00 . A A . 69 HIS CB 1 1
2 2112 1 1 69 HIS CD2 C -35.894 50.463 -15.537 1.00 . A A . 69 HIS CD2 1 1
2 2113 1 1 69 HIS CE1 C -36.853 49.574 -17.297 1.00 . A A . 69 HIS CE1 1 1
2 2114 1 1 69 HIS CG C -37.233 50.541 -15.354 1.00 . A A . 69 HIS CG 1 1
2 2115 1 1 69 HIS H H -36.128 52.653 -15.230 1.00 . A A . 69 HIS H 1 1
2 2116 1 1 69 HIS HA H -38.186 52.954 -13.163 1.00 . A A . 69 HIS HA 1 1
2 2117 1 1 69 HIS HB2 H -38.143 50.324 -13.476 1.00 . A A . 69 HIS HB2 1 1
2 2118 1 1 69 HIS HB3 H -39.013 51.362 -14.602 1.00 . A A . 69 HIS HB3 1 1
2 2119 1 1 69 HIS HD1 H -38.766 49.883 -16.642 1.00 . A A . 69 HIS HD1 1 1
2 2120 1 1 69 HIS HD2 H -35.132 50.812 -14.854 1.00 . A A . 69 HIS HD2 1 1
2 2121 1 1 69 HIS HE1 H -37.003 49.095 -18.253 1.00 . A A . 69 HIS HE1 1 1
2 2122 1 1 69 HIS N N -36.684 53.116 -14.570 1.00 . A A . 69 HIS N 1 1
2 2123 1 1 69 HIS ND1 N -37.805 49.976 -16.475 1.00 . A A . 69 HIS ND1 1 1
2 2124 1 1 69 HIS NE2 N -35.684 49.858 -16.751 1.00 . A A . 69 HIS NE2 1 1
2 2125 1 1 69 HIS O O -35.298 51.618 -12.667 1.00 . A A . 69 HIS O 1 1
2 2126 1 1 70 GLU C C -36.128 49.958 -9.950 1.00 . A A . 70 GLU C 1 1
2 2127 1 1 70 GLU CA C -36.223 51.477 -10.059 1.00 . A A . 70 GLU CA 1 1
2 2128 1 1 70 GLU CB C -36.842 52.053 -8.783 1.00 . A A . 70 GLU CB 1 1
2 2129 1 1 70 GLU CD C -38.200 54.131 -8.315 1.00 . A A . 70 GLU CD 1 1
2 2130 1 1 70 GLU CG C -36.858 53.572 -8.747 1.00 . A A . 70 GLU CG 1 1
2 2131 1 1 70 GLU H H -37.950 52.107 -11.108 1.00 . A A . 70 GLU H 1 1
2 2132 1 1 70 GLU HA H -35.228 51.880 -10.178 1.00 . A A . 70 GLU HA 1 1
2 2133 1 1 70 GLU HB2 H -37.860 51.700 -8.701 1.00 . A A . 70 GLU HB2 1 1
2 2134 1 1 70 GLU HB3 H -36.278 51.699 -7.933 1.00 . A A . 70 GLU HB3 1 1
2 2135 1 1 70 GLU HG2 H -36.104 53.910 -8.052 1.00 . A A . 70 GLU HG2 1 1
2 2136 1 1 70 GLU HG3 H -36.630 53.945 -9.734 1.00 . A A . 70 GLU HG3 1 1
2 2137 1 1 70 GLU N N -37.007 51.867 -11.224 1.00 . A A . 70 GLU N 1 1
2 2138 1 1 70 GLU O O -35.774 49.420 -8.902 1.00 . A A . 70 GLU O 1 1
2 2139 1 1 70 GLU OE1 O -38.839 53.522 -7.431 1.00 . A A . 70 GLU OE1 1 1
2 2140 1 1 70 GLU OE2 O -38.611 55.176 -8.859 1.00 . A A . 70 GLU OE2 1 1
2 2141 1 1 71 GLY C C -35.536 47.278 -12.174 1.00 . A A . 71 GLY C 1 1
2 2142 1 1 71 GLY CA C -36.395 47.821 -11.049 1.00 . A A . 71 GLY CA 1 1
2 2143 1 1 71 GLY H H -36.725 49.753 -11.850 1.00 . A A . 71 GLY H 1 1
2 2144 1 1 71 GLY HA2 H -35.993 47.482 -10.106 1.00 . A A . 71 GLY HA2 1 1
2 2145 1 1 71 GLY HA3 H -37.398 47.435 -11.160 1.00 . A A . 71 GLY HA3 1 1
2 2146 1 1 71 GLY N N -36.449 49.271 -11.042 1.00 . A A . 71 GLY N 1 1
2 2147 1 1 71 GLY O O -34.333 47.083 -12.005 1.00 . A A . 71 GLY O 1 1
2 2148 1 1 72 GLU C C -36.394 46.244 -15.640 1.00 . A A . 72 GLU C 1 1
2 2149 1 1 72 GLU CA C -35.439 46.505 -14.479 1.00 . A A . 72 GLU CA 1 1
2 2150 1 1 72 GLU CB C -34.705 45.215 -14.108 1.00 . A A . 72 GLU CB 1 1
2 2151 1 1 72 GLU CD C -32.312 44.908 -13.361 1.00 . A A . 72 GLU CD 1 1
2 2152 1 1 72 GLU CG C -33.243 45.205 -14.521 1.00 . A A . 72 GLU CG 1 1
2 2153 1 1 72 GLU H H -37.117 47.207 -13.397 1.00 . A A . 72 GLU H 1 1
2 2154 1 1 72 GLU HA H -34.714 47.245 -14.785 1.00 . A A . 72 GLU HA 1 1
2 2155 1 1 72 GLU HB2 H -34.757 45.080 -13.038 1.00 . A A . 72 GLU HB2 1 1
2 2156 1 1 72 GLU HB3 H -35.199 44.384 -14.590 1.00 . A A . 72 GLU HB3 1 1
2 2157 1 1 72 GLU HG2 H -33.101 44.450 -15.279 1.00 . A A . 72 GLU HG2 1 1
2 2158 1 1 72 GLU HG3 H -32.990 46.174 -14.927 1.00 . A A . 72 GLU HG3 1 1
2 2159 1 1 72 GLU N N -36.156 47.032 -13.324 1.00 . A A . 72 GLU N 1 1
2 2160 1 1 72 GLU O O -37.554 45.908 -15.403 1.00 . A A . 72 GLU O 1 1
2 2161 1 1 72 GLU OE1 O -32.759 44.262 -12.391 1.00 . A A . 72 GLU OE1 1 1
2 2162 1 1 72 GLU OE2 O -31.135 45.322 -13.425 1.00 . A A . 72 GLU OE2 1 1
2 2163 1 1 73 CYS C C -37.605 44.968 -17.782 1.00 . A A . 73 CYS C 1 1
2 2164 1 1 73 CYS CA C -36.711 46.183 -18.037 1.00 . A A . 73 CYS CA 1 1
2 2165 1 1 73 CYS CB C -35.855 46.007 -19.293 1.00 . A A . 73 CYS CB 1 1
2 2166 1 1 73 CYS H H -34.949 46.676 -17.041 1.00 . A A . 73 CYS H 1 1
2 2167 1 1 73 CYS HA H -37.310 47.083 -18.175 1.00 . A A . 73 CYS HA 1 1
2 2168 1 1 73 CYS HB2 H -35.324 45.056 -19.252 1.00 . A A . 73 CYS HB2 1 1
2 2169 1 1 73 CYS HB3 H -36.492 45.979 -20.177 1.00 . A A . 73 CYS HB3 1 1
2 2170 1 1 73 CYS N N -35.893 46.403 -16.856 1.00 . A A . 73 CYS N 1 1
2 2171 1 1 73 CYS O O -38.801 44.965 -18.076 1.00 . A A . 73 CYS O 1 1
2 2172 1 1 73 CYS SG S -34.657 47.384 -19.432 1.00 . A A . 73 CYS SG 1 1
2 2173 1 1 74 SER C C -38.742 42.920 -15.822 1.00 . A A . 74 SER C 1 1
2 2174 1 1 74 SER CA C -37.710 42.693 -16.922 1.00 . A A . 74 SER CA 1 1
2 2175 1 1 74 SER CB C -36.727 41.600 -16.497 1.00 . A A . 74 SER CB 1 1
2 2176 1 1 74 SER H H -36.039 43.991 -17.014 1.00 . A A . 74 SER H 1 1
2 2177 1 1 74 SER HA H -38.220 42.378 -17.819 1.00 . A A . 74 SER HA 1 1
2 2178 1 1 74 SER HB2 H -36.141 41.952 -15.662 1.00 . A A . 74 SER HB2 1 1
2 2179 1 1 74 SER HB3 H -37.278 40.718 -16.205 1.00 . A A . 74 SER HB3 1 1
2 2180 1 1 74 SER HG H -35.007 41.698 -17.430 1.00 . A A . 74 SER HG 1 1
2 2181 1 1 74 SER N N -36.995 43.928 -17.224 1.00 . A A . 74 SER N 1 1
2 2182 1 1 74 SER O O -39.884 42.471 -15.925 1.00 . A A . 74 SER O 1 1
2 2183 1 1 74 SER OG O -35.852 41.261 -17.559 1.00 . A A . 74 SER OG 1 1
2 2184 1 1 75 ALA C C -40.506 44.574 -14.127 1.00 . A A . 75 ALA C 1 1
2 2185 1 1 75 ALA CA C -39.221 43.907 -13.650 1.00 . A A . 75 ALA CA 1 1
2 2186 1 1 75 ALA CB C -38.515 44.787 -12.628 1.00 . A A . 75 ALA CB 1 1
2 2187 1 1 75 ALA H H -37.410 43.950 -14.744 1.00 . A A . 75 ALA H 1 1
2 2188 1 1 75 ALA HA H -39.470 42.971 -13.171 1.00 . A A . 75 ALA HA 1 1
2 2189 1 1 75 ALA HB1 H -39.146 45.629 -12.383 1.00 . A A . 75 ALA HB1 1 1
2 2190 1 1 75 ALA HB2 H -38.317 44.213 -11.735 1.00 . A A . 75 ALA HB2 1 1
2 2191 1 1 75 ALA HB3 H -37.584 45.143 -13.042 1.00 . A A . 75 ALA HB3 1 1
2 2192 1 1 75 ALA N N -38.332 43.619 -14.768 1.00 . A A . 75 ALA N 1 1
2 2193 1 1 75 ALA O O -40.470 45.553 -14.874 1.00 . A A . 75 ALA O 1 1
2 2194 1 1 76 VAL C C -43.359 45.713 -13.143 1.00 . A A . 76 VAL C 1 1
2 2195 1 1 76 VAL CA C -42.940 44.582 -14.076 1.00 . A A . 76 VAL CA 1 1
2 2196 1 1 76 VAL CB C -44.030 43.494 -14.068 1.00 . A A . 76 VAL CB 1 1
2 2197 1 1 76 VAL CG1 C -43.794 42.511 -12.931 1.00 . A A . 76 VAL CG1 1 1
2 2198 1 1 76 VAL CG2 C -45.410 44.124 -13.962 1.00 . A A . 76 VAL CG2 1 1
2 2199 1 1 76 VAL H H -41.607 43.259 -13.100 1.00 . A A . 76 VAL H 1 1
2 2200 1 1 76 VAL HA H -42.856 44.970 -15.081 1.00 . A A . 76 VAL HA 1 1
2 2201 1 1 76 VAL HB H -43.975 42.951 -15.000 1.00 . A A . 76 VAL HB 1 1
2 2202 1 1 76 VAL HG11 H -44.745 42.183 -12.537 1.00 . A A . 76 VAL HG11 1 1
2 2203 1 1 76 VAL HG12 H -43.242 41.659 -13.299 1.00 . A A . 76 VAL HG12 1 1
2 2204 1 1 76 VAL HG13 H -43.230 42.996 -12.148 1.00 . A A . 76 VAL HG13 1 1
2 2205 1 1 76 VAL HG21 H -45.482 44.680 -13.040 1.00 . A A . 76 VAL HG21 1 1
2 2206 1 1 76 VAL HG22 H -45.567 44.790 -14.798 1.00 . A A . 76 VAL HG22 1 1
2 2207 1 1 76 VAL HG23 H -46.162 43.349 -13.975 1.00 . A A . 76 VAL HG23 1 1
2 2208 1 1 76 VAL N N -41.643 44.038 -13.693 1.00 . A A . 76 VAL N 1 1
2 2209 1 1 76 VAL O O -43.464 45.525 -11.931 1.00 . A A . 76 VAL O 1 1
2 2210 1 1 77 PHE C C -45.381 48.545 -13.374 1.00 . A A . 77 PHE C 1 1
2 2211 1 1 77 PHE CA C -44.006 48.050 -12.935 1.00 . A A . 77 PHE CA 1 1
2 2212 1 1 77 PHE CB C -42.977 49.174 -13.079 1.00 . A A . 77 PHE CB 1 1
2 2213 1 1 77 PHE CD1 C -43.289 50.699 -11.111 1.00 . A A . 77 PHE CD1 1 1
2 2214 1 1 77 PHE CD2 C -43.969 51.471 -13.261 1.00 . A A . 77 PHE CD2 1 1
2 2215 1 1 77 PHE CE1 C -43.697 51.894 -10.549 1.00 . A A . 77 PHE CE1 1 1
2 2216 1 1 77 PHE CE2 C -44.379 52.669 -12.706 1.00 . A A . 77 PHE CE2 1 1
2 2217 1 1 77 PHE CG C -43.421 50.474 -12.471 1.00 . A A . 77 PHE CG 1 1
2 2218 1 1 77 PHE CZ C -44.241 52.881 -11.348 1.00 . A A . 77 PHE CZ 1 1
2 2219 1 1 77 PHE H H -43.497 46.975 -14.687 1.00 . A A . 77 PHE H 1 1
2 2220 1 1 77 PHE HA H -44.058 47.751 -11.900 1.00 . A A . 77 PHE HA 1 1
2 2221 1 1 77 PHE HB2 H -42.060 48.877 -12.592 1.00 . A A . 77 PHE HB2 1 1
2 2222 1 1 77 PHE HB3 H -42.784 49.344 -14.127 1.00 . A A . 77 PHE HB3 1 1
2 2223 1 1 77 PHE HD1 H -42.862 49.929 -10.485 1.00 . A A . 77 PHE HD1 1 1
2 2224 1 1 77 PHE HD2 H -44.077 51.306 -14.324 1.00 . A A . 77 PHE HD2 1 1
2 2225 1 1 77 PHE HE1 H -43.588 52.057 -9.487 1.00 . A A . 77 PHE HE1 1 1
2 2226 1 1 77 PHE HE2 H -44.804 53.438 -13.333 1.00 . A A . 77 PHE HE2 1 1
2 2227 1 1 77 PHE HZ H -44.561 53.815 -10.912 1.00 . A A . 77 PHE HZ 1 1
2 2228 1 1 77 PHE N N -43.598 46.888 -13.716 1.00 . A A . 77 PHE N 1 1
2 2229 1 1 77 PHE O O -45.782 48.355 -14.522 1.00 . A A . 77 PHE O 1 1
2 2230 1 1 78 GLU C C -47.529 51.176 -12.364 1.00 . A A . 78 GLU C 1 1
2 2231 1 1 78 GLU CA C -47.427 49.701 -12.744 1.00 . A A . 78 GLU CA 1 1
2 2232 1 1 78 GLU CB C -48.490 48.895 -11.995 1.00 . A A . 78 GLU CB 1 1
2 2233 1 1 78 GLU CD C -50.728 47.766 -12.307 1.00 . A A . 78 GLU CD 1 1
2 2234 1 1 78 GLU CG C -49.362 48.046 -12.903 1.00 . A A . 78 GLU CG 1 1
2 2235 1 1 78 GLU H H -45.722 49.301 -11.555 1.00 . A A . 78 GLU H 1 1
2 2236 1 1 78 GLU HA H -47.596 49.603 -13.805 1.00 . A A . 78 GLU HA 1 1
2 2237 1 1 78 GLU HB2 H -47.999 48.243 -11.288 1.00 . A A . 78 GLU HB2 1 1
2 2238 1 1 78 GLU HB3 H -49.129 49.579 -11.455 1.00 . A A . 78 GLU HB3 1 1
2 2239 1 1 78 GLU HG2 H -49.496 48.564 -13.841 1.00 . A A . 78 GLU HG2 1 1
2 2240 1 1 78 GLU HG3 H -48.864 47.104 -13.082 1.00 . A A . 78 GLU HG3 1 1
2 2241 1 1 78 GLU N N -46.097 49.180 -12.452 1.00 . A A . 78 GLU N 1 1
2 2242 1 1 78 GLU O O -46.784 51.662 -11.514 1.00 . A A . 78 GLU O 1 1
2 2243 1 1 78 GLU OE1 O -50.842 47.753 -11.063 1.00 . A A . 78 GLU OE1 1 1
2 2244 1 1 78 GLU OE2 O -51.684 47.560 -13.084 1.00 . A A . 78 GLU OE2 1 1
2 2245 1 1 79 ALA C C -49.748 53.509 -11.682 1.00 . A A . 79 ALA C 1 1
2 2246 1 1 79 ALA CA C -48.659 53.300 -12.730 1.00 . A A . 79 ALA CA 1 1
2 2247 1 1 79 ALA CB C -49.010 54.038 -14.013 1.00 . A A . 79 ALA CB 1 1
2 2248 1 1 79 ALA H H -49.022 51.438 -13.668 1.00 . A A . 79 ALA H 1 1
2 2249 1 1 79 ALA HA H -47.730 53.703 -12.354 1.00 . A A . 79 ALA HA 1 1
2 2250 1 1 79 ALA HB1 H -49.317 53.326 -14.765 1.00 . A A . 79 ALA HB1 1 1
2 2251 1 1 79 ALA HB2 H -49.816 54.730 -13.821 1.00 . A A . 79 ALA HB2 1 1
2 2252 1 1 79 ALA HB3 H -48.145 54.580 -14.363 1.00 . A A . 79 ALA HB3 1 1
2 2253 1 1 79 ALA N N -48.458 51.882 -13.001 1.00 . A A . 79 ALA N 1 1
2 2254 1 1 79 ALA O O -50.728 52.765 -11.635 1.00 . A A . 79 ALA O 1 1
2 2255 1 1 80 SER C C -51.948 54.911 -10.364 1.00 . A A . 80 SER C 1 1
2 2256 1 1 80 SER CA C -50.535 54.830 -9.795 1.00 . A A . 80 SER CA 1 1
2 2257 1 1 80 SER CB C -50.173 56.147 -9.107 1.00 . A A . 80 SER CB 1 1
2 2258 1 1 80 SER H H -48.768 55.082 -10.934 1.00 . A A . 80 SER H 1 1
2 2259 1 1 80 SER HA H -50.497 54.031 -9.069 1.00 . A A . 80 SER HA 1 1
2 2260 1 1 80 SER HB2 H -50.813 56.289 -8.249 1.00 . A A . 80 SER HB2 1 1
2 2261 1 1 80 SER HB3 H -49.142 56.111 -8.785 1.00 . A A . 80 SER HB3 1 1
2 2262 1 1 80 SER HG H -51.129 57.114 -10.517 1.00 . A A . 80 SER HG 1 1
2 2263 1 1 80 SER N N -49.569 54.525 -10.845 1.00 . A A . 80 SER N 1 1
2 2264 1 1 80 SER O O -52.873 54.287 -9.846 1.00 . A A . 80 SER O 1 1
2 2265 1 1 80 SER OG O -50.339 57.245 -9.987 1.00 . A A . 80 SER OG 1 1
2 2266 2 2 1 ZN ZN ZN -35.946 65.704 -23.140 1.00 . B A . 201 ZN ZN 1 1
3 2267 1 1 1 GLY C C -62.580 40.708 -52.024 1.00 . A A . 1 GLY C 1 1
3 2268 1 1 1 GLY CA C -61.577 39.636 -52.408 1.00 . A A . 1 GLY CA 1 1
3 2269 1 1 1 GLY H1 H -62.707 37.962 -53.050 1.00 . A A . 1 GLY H1 1 1
3 2270 1 1 1 GLY HA2 H -61.277 39.105 -51.517 1.00 . A A . 1 GLY HA2 1 1
3 2271 1 1 1 GLY HA3 H -60.710 40.108 -52.843 1.00 . A A . 1 GLY HA3 1 1
3 2272 1 1 1 GLY N N -62.119 38.684 -53.360 1.00 . A A . 1 GLY N 1 1
3 2273 1 1 1 GLY O O -62.573 41.803 -52.588 1.00 . A A . 1 GLY O 1 1
3 2274 1 1 2 HIS C C -63.834 42.421 -49.736 1.00 . A A . 2 HIS C 1 1
3 2275 1 1 2 HIS CA C -64.457 41.337 -50.608 1.00 . A A . 2 HIS CA 1 1
3 2276 1 1 2 HIS CB C -65.552 40.606 -49.832 1.00 . A A . 2 HIS CB 1 1
3 2277 1 1 2 HIS CD2 C -67.592 42.093 -49.233 1.00 . A A . 2 HIS CD2 1 1
3 2278 1 1 2 HIS CE1 C -68.864 41.598 -50.950 1.00 . A A . 2 HIS CE1 1 1
3 2279 1 1 2 HIS CG C -66.913 41.210 -50.003 1.00 . A A . 2 HIS CG 1 1
3 2280 1 1 2 HIS H H -63.398 39.504 -50.655 1.00 . A A . 2 HIS H 1 1
3 2281 1 1 2 HIS HA H -64.894 41.801 -51.480 1.00 . A A . 2 HIS HA 1 1
3 2282 1 1 2 HIS HB2 H -65.601 39.580 -50.170 1.00 . A A . 2 HIS HB2 1 1
3 2283 1 1 2 HIS HB3 H -65.311 40.623 -48.779 1.00 . A A . 2 HIS HB3 1 1
3 2284 1 1 2 HIS HD1 H -67.527 40.308 -51.805 1.00 . A A . 2 HIS HD1 1 1
3 2285 1 1 2 HIS HD2 H -67.247 42.538 -48.311 1.00 . A A . 2 HIS HD2 1 1
3 2286 1 1 2 HIS HE1 H -69.695 41.570 -51.638 1.00 . A A . 2 HIS HE1 1 1
3 2287 1 1 2 HIS N N -63.444 40.392 -51.065 1.00 . A A . 2 HIS N 1 1
3 2288 1 1 2 HIS ND1 N -67.737 40.920 -51.070 1.00 . A A . 2 HIS ND1 1 1
3 2289 1 1 2 HIS NE2 N -68.801 42.318 -49.843 1.00 . A A . 2 HIS NE2 1 1
3 2290 1 1 2 HIS O O -62.683 42.308 -49.315 1.00 . A A . 2 HIS O 1 1
3 2291 1 1 3 MET C C -62.934 45.268 -49.297 1.00 . A A . 3 MET C 1 1
3 2292 1 1 3 MET CA C -64.126 44.577 -48.643 1.00 . A A . 3 MET CA 1 1
3 2293 1 1 3 MET CB C -63.738 44.073 -47.251 1.00 . A A . 3 MET CB 1 1
3 2294 1 1 3 MET CE C -65.408 44.496 -43.695 1.00 . A A . 3 MET CE 1 1
3 2295 1 1 3 MET CG C -64.176 44.996 -46.126 1.00 . A A . 3 MET CG 1 1
3 2296 1 1 3 MET H H -65.513 43.506 -49.831 1.00 . A A . 3 MET H 1 1
3 2297 1 1 3 MET HA H -64.932 45.289 -48.546 1.00 . A A . 3 MET HA 1 1
3 2298 1 1 3 MET HB2 H -64.192 43.106 -47.092 1.00 . A A . 3 MET HB2 1 1
3 2299 1 1 3 MET HB3 H -62.663 43.969 -47.205 1.00 . A A . 3 MET HB3 1 1
3 2300 1 1 3 MET HE1 H -65.561 43.495 -43.322 1.00 . A A . 3 MET HE1 1 1
3 2301 1 1 3 MET HE2 H -64.377 44.783 -43.540 1.00 . A A . 3 MET HE2 1 1
3 2302 1 1 3 MET HE3 H -66.056 45.181 -43.168 1.00 . A A . 3 MET HE3 1 1
3 2303 1 1 3 MET HG2 H -63.442 44.952 -45.336 1.00 . A A . 3 MET HG2 1 1
3 2304 1 1 3 MET HG3 H -64.231 46.004 -46.509 1.00 . A A . 3 MET HG3 1 1
3 2305 1 1 3 MET N N -64.603 43.473 -49.468 1.00 . A A . 3 MET N 1 1
3 2306 1 1 3 MET O O -61.964 45.617 -48.627 1.00 . A A . 3 MET O 1 1
3 2307 1 1 3 MET SD S -65.784 44.546 -45.444 1.00 . A A . 3 MET SD 1 1
3 2308 1 1 4 GLY C C -62.021 47.622 -51.267 1.00 . A A . 4 GLY C 1 1
3 2309 1 1 4 GLY CA C -61.936 46.110 -51.332 1.00 . A A . 4 GLY CA 1 1
3 2310 1 1 4 GLY H H -63.814 45.162 -51.092 1.00 . A A . 4 GLY H 1 1
3 2311 1 1 4 GLY HA2 H -60.994 45.795 -50.909 1.00 . A A . 4 GLY HA2 1 1
3 2312 1 1 4 GLY HA3 H -61.974 45.803 -52.366 1.00 . A A . 4 GLY HA3 1 1
3 2313 1 1 4 GLY N N -63.016 45.461 -50.610 1.00 . A A . 4 GLY N 1 1
3 2314 1 1 4 GLY O O -63.055 48.205 -51.594 1.00 . A A . 4 GLY O 1 1
3 2315 1 1 5 GLU C C -59.599 50.264 -51.329 1.00 . A A . 5 GLU C 1 1
3 2316 1 1 5 GLU CA C -60.892 49.710 -50.737 1.00 . A A . 5 GLU CA 1 1
3 2317 1 1 5 GLU CB C -61.018 50.139 -49.273 1.00 . A A . 5 GLU CB 1 1
3 2318 1 1 5 GLU CD C -60.370 48.821 -47.218 1.00 . A A . 5 GLU CD 1 1
3 2319 1 1 5 GLU CG C -59.882 49.646 -48.394 1.00 . A A . 5 GLU CG 1 1
3 2320 1 1 5 GLU H H -60.140 47.737 -50.600 1.00 . A A . 5 GLU H 1 1
3 2321 1 1 5 GLU HA H -61.727 50.109 -51.291 1.00 . A A . 5 GLU HA 1 1
3 2322 1 1 5 GLU HB2 H -61.040 51.219 -49.226 1.00 . A A . 5 GLU HB2 1 1
3 2323 1 1 5 GLU HB3 H -61.946 49.752 -48.877 1.00 . A A . 5 GLU HB3 1 1
3 2324 1 1 5 GLU HG2 H -59.220 49.037 -48.990 1.00 . A A . 5 GLU HG2 1 1
3 2325 1 1 5 GLU HG3 H -59.340 50.500 -48.014 1.00 . A A . 5 GLU HG3 1 1
3 2326 1 1 5 GLU N N -60.933 48.258 -50.844 1.00 . A A . 5 GLU N 1 1
3 2327 1 1 5 GLU O O -58.730 49.508 -51.761 1.00 . A A . 5 GLU O 1 1
3 2328 1 1 5 GLU OE1 O -60.643 49.412 -46.152 1.00 . A A . 5 GLU OE1 1 1
3 2329 1 1 5 GLU OE2 O -60.477 47.585 -47.363 1.00 . A A . 5 GLU OE2 1 1
3 2330 1 1 6 GLU C C -57.744 53.270 -50.904 1.00 . A A . 6 GLU C 1 1
3 2331 1 1 6 GLU CA C -58.296 52.242 -51.888 1.00 . A A . 6 GLU CA 1 1
3 2332 1 1 6 GLU CB C -58.623 52.921 -53.220 1.00 . A A . 6 GLU CB 1 1
3 2333 1 1 6 GLU CD C -58.266 52.976 -55.720 1.00 . A A . 6 GLU CD 1 1
3 2334 1 1 6 GLU CG C -57.920 52.293 -54.412 1.00 . A A . 6 GLU CG 1 1
3 2335 1 1 6 GLU H H -60.208 52.137 -50.987 1.00 . A A . 6 GLU H 1 1
3 2336 1 1 6 GLU HA H -57.546 51.484 -52.056 1.00 . A A . 6 GLU HA 1 1
3 2337 1 1 6 GLU HB2 H -59.689 52.864 -53.385 1.00 . A A . 6 GLU HB2 1 1
3 2338 1 1 6 GLU HB3 H -58.330 53.958 -53.162 1.00 . A A . 6 GLU HB3 1 1
3 2339 1 1 6 GLU HG2 H -56.853 52.359 -54.261 1.00 . A A . 6 GLU HG2 1 1
3 2340 1 1 6 GLU HG3 H -58.209 51.254 -54.477 1.00 . A A . 6 GLU HG3 1 1
3 2341 1 1 6 GLU N N -59.481 51.587 -51.346 1.00 . A A . 6 GLU N 1 1
3 2342 1 1 6 GLU O O -58.502 53.971 -50.235 1.00 . A A . 6 GLU O 1 1
3 2343 1 1 6 GLU OE1 O -57.650 54.020 -56.024 1.00 . A A . 6 GLU OE1 1 1
3 2344 1 1 6 GLU OE2 O -59.154 52.469 -56.438 1.00 . A A . 6 GLU OE2 1 1
3 2345 1 1 7 GLN C C -54.286 54.432 -50.258 1.00 . A A . 7 GLN C 1 1
3 2346 1 1 7 GLN CA C -55.767 54.290 -49.918 1.00 . A A . 7 GLN CA 1 1
3 2347 1 1 7 GLN CB C -55.928 53.831 -48.468 1.00 . A A . 7 GLN CB 1 1
3 2348 1 1 7 GLN CD C -54.591 52.661 -46.671 1.00 . A A . 7 GLN CD 1 1
3 2349 1 1 7 GLN CG C -55.067 52.631 -48.110 1.00 . A A . 7 GLN CG 1 1
3 2350 1 1 7 GLN H H -55.870 52.763 -51.381 1.00 . A A . 7 GLN H 1 1
3 2351 1 1 7 GLN HA H -56.245 55.250 -50.038 1.00 . A A . 7 GLN HA 1 1
3 2352 1 1 7 GLN HB2 H -55.659 54.648 -47.814 1.00 . A A . 7 GLN HB2 1 1
3 2353 1 1 7 GLN HB3 H -56.962 53.570 -48.298 1.00 . A A . 7 GLN HB3 1 1
3 2354 1 1 7 GLN HE21 H -52.700 52.529 -47.267 1.00 . A A . 7 GLN HE21 1 1
3 2355 1 1 7 GLN HE22 H -52.944 52.611 -45.560 1.00 . A A . 7 GLN HE22 1 1
3 2356 1 1 7 GLN HG2 H -55.646 51.731 -48.262 1.00 . A A . 7 GLN HG2 1 1
3 2357 1 1 7 GLN HG3 H -54.204 52.615 -48.759 1.00 . A A . 7 GLN HG3 1 1
3 2358 1 1 7 GLN N N -56.420 53.350 -50.821 1.00 . A A . 7 GLN N 1 1
3 2359 1 1 7 GLN NE2 N -53.279 52.593 -46.480 1.00 . A A . 7 GLN NE2 1 1
3 2360 1 1 7 GLN O O -53.699 53.557 -50.892 1.00 . A A . 7 GLN O 1 1
3 2361 1 1 7 GLN OE1 O -55.395 52.745 -45.741 1.00 . A A . 7 GLN OE1 1 1
3 2362 1 1 8 TYR C C -51.394 54.891 -49.245 1.00 . A A . 8 TYR C 1 1
3 2363 1 1 8 TYR CA C -52.279 55.798 -50.092 1.00 . A A . 8 TYR CA 1 1
3 2364 1 1 8 TYR CB C -51.948 57.264 -49.809 1.00 . A A . 8 TYR CB 1 1
3 2365 1 1 8 TYR CD1 C -51.621 57.869 -52.238 1.00 . A A . 8 TYR CD1 1 1
3 2366 1 1 8 TYR CD2 C -50.008 58.639 -50.662 1.00 . A A . 8 TYR CD2 1 1
3 2367 1 1 8 TYR CE1 C -50.923 58.481 -53.260 1.00 . A A . 8 TYR CE1 1 1
3 2368 1 1 8 TYR CE2 C -49.303 59.255 -51.678 1.00 . A A . 8 TYR CE2 1 1
3 2369 1 1 8 TYR CG C -51.179 57.937 -50.923 1.00 . A A . 8 TYR CG 1 1
3 2370 1 1 8 TYR CZ C -49.765 59.173 -52.975 1.00 . A A . 8 TYR CZ 1 1
3 2371 1 1 8 TYR H H -54.213 56.201 -49.330 1.00 . A A . 8 TYR H 1 1
3 2372 1 1 8 TYR HA H -52.093 55.592 -51.136 1.00 . A A . 8 TYR HA 1 1
3 2373 1 1 8 TYR HB2 H -52.865 57.812 -49.661 1.00 . A A . 8 TYR HB2 1 1
3 2374 1 1 8 TYR HB3 H -51.350 57.323 -48.910 1.00 . A A . 8 TYR HB3 1 1
3 2375 1 1 8 TYR HD1 H -52.529 57.326 -52.459 1.00 . A A . 8 TYR HD1 1 1
3 2376 1 1 8 TYR HD2 H -49.649 58.699 -49.645 1.00 . A A . 8 TYR HD2 1 1
3 2377 1 1 8 TYR HE1 H -51.282 58.419 -54.277 1.00 . A A . 8 TYR HE1 1 1
3 2378 1 1 8 TYR HE2 H -48.396 59.797 -51.454 1.00 . A A . 8 TYR HE2 1 1
3 2379 1 1 8 TYR HH H -49.663 60.000 -54.708 1.00 . A A . 8 TYR HH 1 1
3 2380 1 1 8 TYR N N -53.692 55.540 -49.830 1.00 . A A . 8 TYR N 1 1
3 2381 1 1 8 TYR O O -51.789 54.448 -48.167 1.00 . A A . 8 TYR O 1 1
3 2382 1 1 8 TYR OH O -49.064 59.786 -53.990 1.00 . A A . 8 TYR OH 1 1
3 2383 1 1 9 ASN C C -47.810 54.171 -49.332 1.00 . A A . 9 ASN C 1 1
3 2384 1 1 9 ASN CA C -49.247 53.762 -49.030 1.00 . A A . 9 ASN CA 1 1
3 2385 1 1 9 ASN CB C -49.466 52.297 -49.412 1.00 . A A . 9 ASN CB 1 1
3 2386 1 1 9 ASN CG C -49.902 51.450 -48.233 1.00 . A A . 9 ASN CG 1 1
3 2387 1 1 9 ASN H H -49.933 54.999 -50.604 1.00 . A A . 9 ASN H 1 1
3 2388 1 1 9 ASN HA H -49.426 53.879 -47.971 1.00 . A A . 9 ASN HA 1 1
3 2389 1 1 9 ASN HB2 H -50.230 52.241 -50.174 1.00 . A A . 9 ASN HB2 1 1
3 2390 1 1 9 ASN HB3 H -48.544 51.892 -49.803 1.00 . A A . 9 ASN HB3 1 1
3 2391 1 1 9 ASN HD21 H -48.352 50.233 -48.503 1.00 . A A . 9 ASN HD21 1 1
3 2392 1 1 9 ASN HD22 H -49.400 49.835 -47.189 1.00 . A A . 9 ASN HD22 1 1
3 2393 1 1 9 ASN N N -50.192 54.617 -49.740 1.00 . A A . 9 ASN N 1 1
3 2394 1 1 9 ASN ND2 N -49.140 50.400 -47.946 1.00 . A A . 9 ASN ND2 1 1
3 2395 1 1 9 ASN O O -47.560 55.003 -50.204 1.00 . A A . 9 ASN O 1 1
3 2396 1 1 9 ASN OD1 O -50.911 51.736 -47.588 1.00 . A A . 9 ASN OD1 1 1
3 2397 1 1 10 ARG C C -44.599 52.631 -48.596 1.00 . A A . 10 ARG C 1 1
3 2398 1 1 10 ARG CA C -45.453 53.879 -48.798 1.00 . A A . 10 ARG CA 1 1
3 2399 1 1 10 ARG CB C -45.008 54.977 -47.830 1.00 . A A . 10 ARG CB 1 1
3 2400 1 1 10 ARG CD C -44.841 57.469 -47.554 1.00 . A A . 10 ARG CD 1 1
3 2401 1 1 10 ARG CG C -45.683 56.316 -48.078 1.00 . A A . 10 ARG CG 1 1
3 2402 1 1 10 ARG CZ C -46.308 59.441 -47.458 1.00 . A A . 10 ARG CZ 1 1
3 2403 1 1 10 ARG H H -47.127 52.923 -47.927 1.00 . A A . 10 ARG H 1 1
3 2404 1 1 10 ARG HA H -45.322 54.230 -49.811 1.00 . A A . 10 ARG HA 1 1
3 2405 1 1 10 ARG HB2 H -45.236 54.666 -46.822 1.00 . A A . 10 ARG HB2 1 1
3 2406 1 1 10 ARG HB3 H -43.942 55.113 -47.924 1.00 . A A . 10 ARG HB3 1 1
3 2407 1 1 10 ARG HD2 H -44.098 57.076 -46.875 1.00 . A A . 10 ARG HD2 1 1
3 2408 1 1 10 ARG HD3 H -44.349 57.946 -48.388 1.00 . A A . 10 ARG HD3 1 1
3 2409 1 1 10 ARG HE H -45.701 58.393 -45.872 1.00 . A A . 10 ARG HE 1 1
3 2410 1 1 10 ARG HG2 H -45.828 56.446 -49.140 1.00 . A A . 10 ARG HG2 1 1
3 2411 1 1 10 ARG HG3 H -46.640 56.325 -47.577 1.00 . A A . 10 ARG HG3 1 1
3 2412 1 1 10 ARG HH11 H -45.719 58.907 -49.316 1.00 . A A . 10 ARG HH11 1 1
3 2413 1 1 10 ARG HH12 H -46.753 60.293 -49.235 1.00 . A A . 10 ARG HH12 1 1
3 2414 1 1 10 ARG HH21 H -47.064 60.218 -45.753 1.00 . A A . 10 ARG HH21 1 1
3 2415 1 1 10 ARG HH22 H -47.517 61.040 -47.208 1.00 . A A . 10 ARG HH22 1 1
3 2416 1 1 10 ARG N N -46.866 53.577 -48.607 1.00 . A A . 10 ARG N 1 1
3 2417 1 1 10 ARG NE N -45.649 58.460 -46.848 1.00 . A A . 10 ARG NE 1 1
3 2418 1 1 10 ARG NH1 N -46.256 59.558 -48.778 1.00 . A A . 10 ARG NH1 1 1
3 2419 1 1 10 ARG NH2 N -47.022 60.303 -46.748 1.00 . A A . 10 ARG NH2 1 1
3 2420 1 1 10 ARG O O -44.346 52.216 -47.465 1.00 . A A . 10 ARG O 1 1
3 2421 1 1 11 TYR C C -42.247 50.968 -48.580 1.00 . A A . 11 TYR C 1 1
3 2422 1 1 11 TYR CA C -43.333 50.836 -49.643 1.00 . A A . 11 TYR CA 1 1
3 2423 1 1 11 TYR CB C -42.696 50.565 -51.007 1.00 . A A . 11 TYR CB 1 1
3 2424 1 1 11 TYR CD1 C -41.352 48.434 -50.830 1.00 . A A . 11 TYR CD1 1 1
3 2425 1 1 11 TYR CD2 C -40.173 50.502 -50.943 1.00 . A A . 11 TYR CD2 1 1
3 2426 1 1 11 TYR CE1 C -40.155 47.750 -50.754 1.00 . A A . 11 TYR CE1 1 1
3 2427 1 1 11 TYR CE2 C -38.970 49.826 -50.869 1.00 . A A . 11 TYR CE2 1 1
3 2428 1 1 11 TYR CG C -41.384 49.821 -50.926 1.00 . A A . 11 TYR CG 1 1
3 2429 1 1 11 TYR CZ C -38.966 48.450 -50.774 1.00 . A A . 11 TYR CZ 1 1
3 2430 1 1 11 TYR H H -44.391 52.417 -50.573 1.00 . A A . 11 TYR H 1 1
3 2431 1 1 11 TYR HA H -43.974 50.007 -49.385 1.00 . A A . 11 TYR HA 1 1
3 2432 1 1 11 TYR HB2 H -43.375 49.974 -51.603 1.00 . A A . 11 TYR HB2 1 1
3 2433 1 1 11 TYR HB3 H -42.514 51.506 -51.505 1.00 . A A . 11 TYR HB3 1 1
3 2434 1 1 11 TYR HD1 H -42.285 47.888 -50.814 1.00 . A A . 11 TYR HD1 1 1
3 2435 1 1 11 TYR HD2 H -40.180 51.581 -51.016 1.00 . A A . 11 TYR HD2 1 1
3 2436 1 1 11 TYR HE1 H -40.151 46.673 -50.680 1.00 . A A . 11 TYR HE1 1 1
3 2437 1 1 11 TYR HE2 H -38.039 50.374 -50.885 1.00 . A A . 11 TYR HE2 1 1
3 2438 1 1 11 TYR HH H -37.787 47.027 -51.304 1.00 . A A . 11 TYR HH 1 1
3 2439 1 1 11 TYR N N -44.157 52.039 -49.700 1.00 . A A . 11 TYR N 1 1
3 2440 1 1 11 TYR O O -42.082 50.091 -47.734 1.00 . A A . 11 TYR O 1 1
3 2441 1 1 11 TYR OH O -37.772 47.772 -50.699 1.00 . A A . 11 TYR OH 1 1
3 2442 1 1 12 GLN C C -40.821 51.813 -46.287 1.00 . A A . 12 GLN C 1 1
3 2443 1 1 12 GLN CA C -40.439 52.323 -47.672 1.00 . A A . 12 GLN CA 1 1
3 2444 1 1 12 GLN CB C -40.120 53.817 -47.610 1.00 . A A . 12 GLN CB 1 1
3 2445 1 1 12 GLN CD C -38.190 55.349 -47.049 1.00 . A A . 12 GLN CD 1 1
3 2446 1 1 12 GLN CG C -38.650 54.134 -47.831 1.00 . A A . 12 GLN CG 1 1
3 2447 1 1 12 GLN H H -41.690 52.736 -49.329 1.00 . A A . 12 GLN H 1 1
3 2448 1 1 12 GLN HA H -39.563 51.790 -48.010 1.00 . A A . 12 GLN HA 1 1
3 2449 1 1 12 GLN HB2 H -40.695 54.329 -48.367 1.00 . A A . 12 GLN HB2 1 1
3 2450 1 1 12 GLN HB3 H -40.404 54.193 -46.637 1.00 . A A . 12 GLN HB3 1 1
3 2451 1 1 12 GLN HE21 H -37.925 56.366 -48.735 1.00 . A A . 12 GLN HE21 1 1
3 2452 1 1 12 GLN HE22 H -37.555 57.218 -47.278 1.00 . A A . 12 GLN HE22 1 1
3 2453 1 1 12 GLN HG2 H -38.060 53.283 -47.526 1.00 . A A . 12 GLN HG2 1 1
3 2454 1 1 12 GLN HG3 H -38.491 54.321 -48.884 1.00 . A A . 12 GLN HG3 1 1
3 2455 1 1 12 GLN N N -41.510 52.074 -48.631 1.00 . A A . 12 GLN N 1 1
3 2456 1 1 12 GLN NE2 N -37.856 56.419 -47.759 1.00 . A A . 12 GLN NE2 1 1
3 2457 1 1 12 GLN O O -40.078 51.049 -45.671 1.00 . A A . 12 GLN O 1 1
3 2458 1 1 12 GLN OE1 O -38.137 55.324 -45.818 1.00 . A A . 12 GLN OE1 1 1
3 2459 1 1 13 GLN C C -43.574 50.793 -44.614 1.00 . A A . 13 GLN C 1 1
3 2460 1 1 13 GLN CA C -42.460 51.829 -44.488 1.00 . A A . 13 GLN CA 1 1
3 2461 1 1 13 GLN CB C -42.961 53.041 -43.702 1.00 . A A . 13 GLN CB 1 1
3 2462 1 1 13 GLN CD C -41.751 55.139 -42.984 1.00 . A A . 13 GLN CD 1 1
3 2463 1 1 13 GLN CG C -41.913 53.645 -42.782 1.00 . A A . 13 GLN CG 1 1
3 2464 1 1 13 GLN H H -42.529 52.850 -46.341 1.00 . A A . 13 GLN H 1 1
3 2465 1 1 13 GLN HA H -41.632 51.384 -43.959 1.00 . A A . 13 GLN HA 1 1
3 2466 1 1 13 GLN HB2 H -43.280 53.800 -44.397 1.00 . A A . 13 GLN HB2 1 1
3 2467 1 1 13 GLN HB3 H -43.804 52.739 -43.098 1.00 . A A . 13 GLN HB3 1 1
3 2468 1 1 13 GLN HE21 H -40.385 55.211 -41.542 1.00 . A A . 13 GLN HE21 1 1
3 2469 1 1 13 GLN HE22 H -40.748 56.716 -42.308 1.00 . A A . 13 GLN HE22 1 1
3 2470 1 1 13 GLN HG2 H -42.203 53.466 -41.758 1.00 . A A . 13 GLN HG2 1 1
3 2471 1 1 13 GLN HG3 H -40.965 53.165 -42.975 1.00 . A A . 13 GLN HG3 1 1
3 2472 1 1 13 GLN N N -41.981 52.241 -45.802 1.00 . A A . 13 GLN N 1 1
3 2473 1 1 13 GLN NE2 N -40.873 55.752 -42.198 1.00 . A A . 13 GLN NE2 1 1
3 2474 1 1 13 GLN O O -44.042 50.503 -45.715 1.00 . A A . 13 GLN O 1 1
3 2475 1 1 13 GLN OE1 O -42.408 55.737 -43.837 1.00 . A A . 13 GLN OE1 1 1
3 2476 1 1 14 TYR C C -46.339 49.812 -42.895 1.00 . A A . 14 TYR C 1 1
3 2477 1 1 14 TYR CA C -45.047 49.235 -43.467 1.00 . A A . 14 TYR CA 1 1
3 2478 1 1 14 TYR CB C -44.611 48.021 -42.646 1.00 . A A . 14 TYR CB 1 1
3 2479 1 1 14 TYR CD1 C -42.858 47.196 -44.266 1.00 . A A . 14 TYR CD1 1 1
3 2480 1 1 14 TYR CD2 C -44.467 45.634 -43.458 1.00 . A A . 14 TYR CD2 1 1
3 2481 1 1 14 TYR CE1 C -42.267 46.204 -45.023 1.00 . A A . 14 TYR CE1 1 1
3 2482 1 1 14 TYR CE2 C -43.882 44.635 -44.211 1.00 . A A . 14 TYR CE2 1 1
3 2483 1 1 14 TYR CG C -43.968 46.930 -43.472 1.00 . A A . 14 TYR CG 1 1
3 2484 1 1 14 TYR CZ C -42.782 44.924 -44.993 1.00 . A A . 14 TYR CZ 1 1
3 2485 1 1 14 TYR H H -43.577 50.512 -42.636 1.00 . A A . 14 TYR H 1 1
3 2486 1 1 14 TYR HA H -45.224 48.924 -44.485 1.00 . A A . 14 TYR HA 1 1
3 2487 1 1 14 TYR HB2 H -43.898 48.334 -41.899 1.00 . A A . 14 TYR HB2 1 1
3 2488 1 1 14 TYR HB3 H -45.475 47.598 -42.154 1.00 . A A . 14 TYR HB3 1 1
3 2489 1 1 14 TYR HD1 H -42.458 48.199 -44.288 1.00 . A A . 14 TYR HD1 1 1
3 2490 1 1 14 TYR HD2 H -45.328 45.410 -42.846 1.00 . A A . 14 TYR HD2 1 1
3 2491 1 1 14 TYR HE1 H -41.407 46.430 -45.635 1.00 . A A . 14 TYR HE1 1 1
3 2492 1 1 14 TYR HE2 H -44.285 43.633 -44.189 1.00 . A A . 14 TYR HE2 1 1
3 2493 1 1 14 TYR HH H -42.049 43.159 -45.196 1.00 . A A . 14 TYR HH 1 1
3 2494 1 1 14 TYR N N -43.990 50.241 -43.482 1.00 . A A . 14 TYR N 1 1
3 2495 1 1 14 TYR O O -46.335 50.869 -42.266 1.00 . A A . 14 TYR O 1 1
3 2496 1 1 14 TYR OH O -42.198 43.932 -45.745 1.00 . A A . 14 TYR OH 1 1
3 2497 1 1 15 GLY C C -48.628 50.178 -41.240 1.00 . A A . 15 GLY C 1 1
3 2498 1 1 15 GLY CA C -48.729 49.562 -42.621 1.00 . A A . 15 GLY CA 1 1
3 2499 1 1 15 GLY H H -47.386 48.270 -43.628 1.00 . A A . 15 GLY H 1 1
3 2500 1 1 15 GLY HA2 H -49.126 50.296 -43.305 1.00 . A A . 15 GLY HA2 1 1
3 2501 1 1 15 GLY HA3 H -49.404 48.721 -42.579 1.00 . A A . 15 GLY HA3 1 1
3 2502 1 1 15 GLY N N -47.444 49.107 -43.120 1.00 . A A . 15 GLY N 1 1
3 2503 1 1 15 GLY O O -49.241 51.212 -40.969 1.00 . A A . 15 GLY O 1 1
3 2504 1 1 16 ALA C C -46.642 51.152 -38.956 1.00 . A A . 16 ALA C 1 1
3 2505 1 1 16 ALA CA C -47.681 50.036 -39.003 1.00 . A A . 16 ALA CA 1 1
3 2506 1 1 16 ALA CB C -47.279 48.897 -38.078 1.00 . A A . 16 ALA CB 1 1
3 2507 1 1 16 ALA H H -47.397 48.724 -40.639 1.00 . A A . 16 ALA H 1 1
3 2508 1 1 16 ALA HA H -48.629 50.426 -38.664 1.00 . A A . 16 ALA HA 1 1
3 2509 1 1 16 ALA HB1 H -48.166 48.447 -37.657 1.00 . A A . 16 ALA HB1 1 1
3 2510 1 1 16 ALA HB2 H -46.729 48.156 -38.638 1.00 . A A . 16 ALA HB2 1 1
3 2511 1 1 16 ALA HB3 H -46.658 49.282 -37.283 1.00 . A A . 16 ALA HB3 1 1
3 2512 1 1 16 ALA N N -47.858 49.544 -40.364 1.00 . A A . 16 ALA N 1 1
3 2513 1 1 16 ALA O O -45.932 51.392 -39.930 1.00 . A A . 16 ALA O 1 1
3 2514 1 1 17 GLU C C -44.412 52.471 -36.807 1.00 . A A . 17 GLU C 1 1
3 2515 1 1 17 GLU CA C -45.608 52.919 -37.640 1.00 . A A . 17 GLU CA 1 1
3 2516 1 1 17 GLU CB C -46.289 54.118 -36.974 1.00 . A A . 17 GLU CB 1 1
3 2517 1 1 17 GLU CD C -45.754 56.415 -36.068 1.00 . A A . 17 GLU CD 1 1
3 2518 1 1 17 GLU CG C -45.569 55.434 -37.211 1.00 . A A . 17 GLU CG 1 1
3 2519 1 1 17 GLU H H -47.154 51.589 -37.072 1.00 . A A . 17 GLU H 1 1
3 2520 1 1 17 GLU HA H -45.260 53.214 -38.619 1.00 . A A . 17 GLU HA 1 1
3 2521 1 1 17 GLU HB2 H -47.294 54.205 -37.357 1.00 . A A . 17 GLU HB2 1 1
3 2522 1 1 17 GLU HB3 H -46.334 53.943 -35.910 1.00 . A A . 17 GLU HB3 1 1
3 2523 1 1 17 GLU HG2 H -44.514 55.239 -37.330 1.00 . A A . 17 GLU HG2 1 1
3 2524 1 1 17 GLU HG3 H -45.954 55.882 -38.116 1.00 . A A . 17 GLU HG3 1 1
3 2525 1 1 17 GLU N N -46.559 51.829 -37.814 1.00 . A A . 17 GLU N 1 1
3 2526 1 1 17 GLU O O -44.503 52.356 -35.584 1.00 . A A . 17 GLU O 1 1
3 2527 1 1 17 GLU OE1 O -46.059 55.965 -34.944 1.00 . A A . 17 GLU OE1 1 1
3 2528 1 1 17 GLU OE2 O -45.593 57.631 -36.300 1.00 . A A . 17 GLU OE2 1 1
3 2529 1 1 18 GLU C C -40.841 52.394 -37.445 1.00 . A A . 18 GLU C 1 1
3 2530 1 1 18 GLU CA C -42.078 51.780 -36.798 1.00 . A A . 18 GLU CA 1 1
3 2531 1 1 18 GLU CB C -41.975 50.254 -36.822 1.00 . A A . 18 GLU CB 1 1
3 2532 1 1 18 GLU CD C -40.817 48.815 -38.544 1.00 . A A . 18 GLU CD 1 1
3 2533 1 1 18 GLU CG C -42.031 49.662 -38.221 1.00 . A A . 18 GLU CG 1 1
3 2534 1 1 18 GLU H H -43.282 52.328 -38.450 1.00 . A A . 18 GLU H 1 1
3 2535 1 1 18 GLU HA H -42.135 52.111 -35.772 1.00 . A A . 18 GLU HA 1 1
3 2536 1 1 18 GLU HB2 H -41.042 49.960 -36.366 1.00 . A A . 18 GLU HB2 1 1
3 2537 1 1 18 GLU HB3 H -42.792 49.841 -36.247 1.00 . A A . 18 GLU HB3 1 1
3 2538 1 1 18 GLU HG2 H -42.914 49.045 -38.302 1.00 . A A . 18 GLU HG2 1 1
3 2539 1 1 18 GLU HG3 H -42.091 50.468 -38.936 1.00 . A A . 18 GLU HG3 1 1
3 2540 1 1 18 GLU N N -43.292 52.218 -37.477 1.00 . A A . 18 GLU N 1 1
3 2541 1 1 18 GLU O O -40.488 52.059 -38.576 1.00 . A A . 18 GLU O 1 1
3 2542 1 1 18 GLU OE1 O -40.497 47.906 -37.749 1.00 . A A . 18 GLU OE1 1 1
3 2543 1 1 18 GLU OE2 O -40.186 49.060 -39.594 1.00 . A A . 18 GLU OE2 1 1
3 2544 1 1 19 CYS C C -37.935 54.084 -36.129 1.00 . A A . 19 CYS C 1 1
3 2545 1 1 19 CYS CA C -38.988 53.957 -37.225 1.00 . A A . 19 CYS CA 1 1
3 2546 1 1 19 CYS CB C -39.339 55.341 -37.774 1.00 . A A . 19 CYS CB 1 1
3 2547 1 1 19 CYS H H -40.516 53.520 -35.827 1.00 . A A . 19 CYS H 1 1
3 2548 1 1 19 CYS HA H -38.588 53.353 -38.025 1.00 . A A . 19 CYS HA 1 1
3 2549 1 1 19 CYS HB2 H -40.399 55.510 -37.654 1.00 . A A . 19 CYS HB2 1 1
3 2550 1 1 19 CYS HB3 H -38.796 56.089 -37.216 1.00 . A A . 19 CYS HB3 1 1
3 2551 1 1 19 CYS HG H -38.192 54.541 -39.906 1.00 . A A . 19 CYS HG 1 1
3 2552 1 1 19 CYS N N -40.186 53.295 -36.721 1.00 . A A . 19 CYS N 1 1
3 2553 1 1 19 CYS O O -38.031 54.950 -35.259 1.00 . A A . 19 CYS O 1 1
3 2554 1 1 19 CYS SG S -38.943 55.563 -39.523 1.00 . A A . 19 CYS SG 1 1
3 2555 1 1 20 VAL C C -36.420 53.161 -33.770 1.00 . A A . 20 VAL C 1 1
3 2556 1 1 20 VAL CA C -35.860 53.227 -35.187 1.00 . A A . 20 VAL CA 1 1
3 2557 1 1 20 VAL CB C -34.985 54.487 -35.326 1.00 . A A . 20 VAL CB 1 1
3 2558 1 1 20 VAL CG1 C -33.686 54.322 -34.550 1.00 . A A . 20 VAL CG1 1 1
3 2559 1 1 20 VAL CG2 C -34.708 54.785 -36.791 1.00 . A A . 20 VAL CG2 1 1
3 2560 1 1 20 VAL H H -36.911 52.546 -36.894 1.00 . A A . 20 VAL H 1 1
3 2561 1 1 20 VAL HA H -35.237 52.360 -35.359 1.00 . A A . 20 VAL HA 1 1
3 2562 1 1 20 VAL HB H -35.525 55.323 -34.905 1.00 . A A . 20 VAL HB 1 1
3 2563 1 1 20 VAL HG11 H -33.904 54.235 -33.497 1.00 . A A . 20 VAL HG11 1 1
3 2564 1 1 20 VAL HG12 H -33.176 53.432 -34.889 1.00 . A A . 20 VAL HG12 1 1
3 2565 1 1 20 VAL HG13 H -33.057 55.183 -34.718 1.00 . A A . 20 VAL HG13 1 1
3 2566 1 1 20 VAL HG21 H -33.710 55.182 -36.894 1.00 . A A . 20 VAL HG21 1 1
3 2567 1 1 20 VAL HG22 H -34.796 53.875 -37.366 1.00 . A A . 20 VAL HG22 1 1
3 2568 1 1 20 VAL HG23 H -35.423 55.509 -37.152 1.00 . A A . 20 VAL HG23 1 1
3 2569 1 1 20 VAL N N -36.931 53.214 -36.176 1.00 . A A . 20 VAL N 1 1
3 2570 1 1 20 VAL O O -36.024 53.937 -32.899 1.00 . A A . 20 VAL O 1 1
3 2571 1 1 21 LEU C C -37.052 51.256 -31.309 1.00 . A A . 21 LEU C 1 1
3 2572 1 1 21 LEU CA C -37.955 52.064 -32.235 1.00 . A A . 21 LEU CA 1 1
3 2573 1 1 21 LEU CB C -39.314 51.373 -32.369 1.00 . A A . 21 LEU CB 1 1
3 2574 1 1 21 LEU CD1 C -39.844 49.118 -31.415 1.00 . A A . 21 LEU CD1 1 1
3 2575 1 1 21 LEU CD2 C -40.048 49.510 -33.877 1.00 . A A . 21 LEU CD2 1 1
3 2576 1 1 21 LEU CG C -39.278 49.864 -32.612 1.00 . A A . 21 LEU CG 1 1
3 2577 1 1 21 LEU H H -37.615 51.643 -34.280 1.00 . A A . 21 LEU H 1 1
3 2578 1 1 21 LEU HA H -38.101 53.046 -31.808 1.00 . A A . 21 LEU HA 1 1
3 2579 1 1 21 LEU HB2 H -39.866 51.549 -31.458 1.00 . A A . 21 LEU HB2 1 1
3 2580 1 1 21 LEU HB3 H -39.836 51.831 -33.198 1.00 . A A . 21 LEU HB3 1 1
3 2581 1 1 21 LEU HD11 H -40.320 48.208 -31.749 1.00 . A A . 21 LEU HD11 1 1
3 2582 1 1 21 LEU HD12 H -40.570 49.741 -30.912 1.00 . A A . 21 LEU HD12 1 1
3 2583 1 1 21 LEU HD13 H -39.044 48.876 -30.732 1.00 . A A . 21 LEU HD13 1 1
3 2584 1 1 21 LEU HD21 H -40.744 50.302 -34.108 1.00 . A A . 21 LEU HD21 1 1
3 2585 1 1 21 LEU HD22 H -40.591 48.588 -33.722 1.00 . A A . 21 LEU HD22 1 1
3 2586 1 1 21 LEU HD23 H -39.356 49.387 -34.697 1.00 . A A . 21 LEU HD23 1 1
3 2587 1 1 21 LEU HG H -38.252 49.551 -32.746 1.00 . A A . 21 LEU HG 1 1
3 2588 1 1 21 LEU N N -37.341 52.231 -33.547 1.00 . A A . 21 LEU N 1 1
3 2589 1 1 21 LEU O O -37.488 50.780 -30.261 1.00 . A A . 21 LEU O 1 1
3 2590 1 1 22 GLN C C -34.030 51.287 -30.000 1.00 . A A . 22 GLN C 1 1
3 2591 1 1 22 GLN CA C -34.825 50.357 -30.909 1.00 . A A . 22 GLN CA 1 1
3 2592 1 1 22 GLN CB C -33.875 49.580 -31.821 1.00 . A A . 22 GLN CB 1 1
3 2593 1 1 22 GLN CD C -32.138 49.676 -33.653 1.00 . A A . 22 GLN CD 1 1
3 2594 1 1 22 GLN CG C -33.065 50.469 -32.752 1.00 . A A . 22 GLN CG 1 1
3 2595 1 1 22 GLN H H -35.505 51.509 -32.550 1.00 . A A . 22 GLN H 1 1
3 2596 1 1 22 GLN HA H -35.375 49.656 -30.296 1.00 . A A . 22 GLN HA 1 1
3 2597 1 1 22 GLN HB2 H -33.187 49.016 -31.208 1.00 . A A . 22 GLN HB2 1 1
3 2598 1 1 22 GLN HB3 H -34.452 48.895 -32.424 1.00 . A A . 22 GLN HB3 1 1
3 2599 1 1 22 GLN HE21 H -33.587 49.457 -34.996 1.00 . A A . 22 GLN HE21 1 1
3 2600 1 1 22 GLN HE22 H -32.073 48.730 -35.400 1.00 . A A . 22 GLN HE22 1 1
3 2601 1 1 22 GLN HG2 H -33.745 51.034 -33.372 1.00 . A A . 22 GLN HG2 1 1
3 2602 1 1 22 GLN HG3 H -32.473 51.147 -32.157 1.00 . A A . 22 GLN HG3 1 1
3 2603 1 1 22 GLN N N -35.791 51.106 -31.704 1.00 . A A . 22 GLN N 1 1
3 2604 1 1 22 GLN NE2 N -32.651 49.243 -34.799 1.00 . A A . 22 GLN NE2 1 1
3 2605 1 1 22 GLN O O -34.099 52.508 -30.132 1.00 . A A . 22 GLN O 1 1
3 2606 1 1 22 GLN OE1 O -30.971 49.457 -33.323 1.00 . A A . 22 GLN OE1 1 1
3 2607 1 1 23 MET C C -31.394 52.268 -28.885 1.00 . A A . 23 MET C 1 1
3 2608 1 1 23 MET CA C -32.468 51.478 -28.143 1.00 . A A . 23 MET CA 1 1
3 2609 1 1 23 MET CB C -31.818 50.559 -27.109 1.00 . A A . 23 MET CB 1 1
3 2610 1 1 23 MET CE C -29.640 48.841 -30.042 1.00 . A A . 23 MET CE 1 1
3 2611 1 1 23 MET CG C -30.594 49.824 -27.632 1.00 . A A . 23 MET CG 1 1
3 2612 1 1 23 MET H H -33.264 49.722 -29.018 1.00 . A A . 23 MET H 1 1
3 2613 1 1 23 MET HA H -33.122 52.170 -27.634 1.00 . A A . 23 MET HA 1 1
3 2614 1 1 23 MET HB2 H -31.519 51.149 -26.256 1.00 . A A . 23 MET HB2 1 1
3 2615 1 1 23 MET HB3 H -32.541 49.824 -26.791 1.00 . A A . 23 MET HB3 1 1
3 2616 1 1 23 MET HE1 H -29.316 49.872 -30.012 1.00 . A A . 23 MET HE1 1 1
3 2617 1 1 23 MET HE2 H -28.820 48.198 -29.757 1.00 . A A . 23 MET HE2 1 1
3 2618 1 1 23 MET HE3 H -29.962 48.594 -31.042 1.00 . A A . 23 MET HE3 1 1
3 2619 1 1 23 MET HG2 H -29.909 50.546 -28.051 1.00 . A A . 23 MET HG2 1 1
3 2620 1 1 23 MET HG3 H -30.118 49.315 -26.807 1.00 . A A . 23 MET HG3 1 1
3 2621 1 1 23 MET N N -33.277 50.701 -29.074 1.00 . A A . 23 MET N 1 1
3 2622 1 1 23 MET O O -31.191 52.085 -30.085 1.00 . A A . 23 MET O 1 1
3 2623 1 1 23 MET SD S -31.002 48.611 -28.902 1.00 . A A . 23 MET SD 1 1
3 2624 1 1 24 GLY C C -30.214 55.169 -29.487 1.00 . A A . 24 GLY C 1 1
3 2625 1 1 24 GLY CA C -29.664 53.953 -28.768 1.00 . A A . 24 GLY CA 1 1
3 2626 1 1 24 GLY H H -30.914 53.253 -27.209 1.00 . A A . 24 GLY H 1 1
3 2627 1 1 24 GLY HA2 H -28.984 54.282 -27.996 1.00 . A A . 24 GLY HA2 1 1
3 2628 1 1 24 GLY HA3 H -29.123 53.345 -29.478 1.00 . A A . 24 GLY HA3 1 1
3 2629 1 1 24 GLY N N -30.708 53.149 -28.162 1.00 . A A . 24 GLY N 1 1
3 2630 1 1 24 GLY O O -30.494 56.194 -28.867 1.00 . A A . 24 GLY O 1 1
3 2631 1 1 25 GLY C C -32.323 56.493 -31.246 1.00 . A A . 25 GLY C 1 1
3 2632 1 1 25 GLY CA C -30.885 56.163 -31.588 1.00 . A A . 25 GLY CA 1 1
3 2633 1 1 25 GLY H H -30.127 54.214 -31.246 1.00 . A A . 25 GLY H 1 1
3 2634 1 1 25 GLY HA2 H -30.273 57.034 -31.407 1.00 . A A . 25 GLY HA2 1 1
3 2635 1 1 25 GLY HA3 H -30.826 55.906 -32.635 1.00 . A A . 25 GLY HA3 1 1
3 2636 1 1 25 GLY N N -30.368 55.057 -30.804 1.00 . A A . 25 GLY N 1 1
3 2637 1 1 25 GLY O O -33.243 56.117 -31.972 1.00 . A A . 25 GLY O 1 1
3 2638 1 1 26 VAL C C -33.906 59.044 -29.286 1.00 . A A . 26 VAL C 1 1
3 2639 1 1 26 VAL CA C -33.858 57.576 -29.699 1.00 . A A . 26 VAL CA 1 1
3 2640 1 1 26 VAL CB C -34.331 56.708 -28.518 1.00 . A A . 26 VAL CB 1 1
3 2641 1 1 26 VAL CG1 C -34.355 55.239 -28.911 1.00 . A A . 26 VAL CG1 1 1
3 2642 1 1 26 VAL CG2 C -33.440 56.929 -27.304 1.00 . A A . 26 VAL CG2 1 1
3 2643 1 1 26 VAL H H -31.747 57.468 -29.599 1.00 . A A . 26 VAL H 1 1
3 2644 1 1 26 VAL HA H -34.536 57.423 -30.525 1.00 . A A . 26 VAL HA 1 1
3 2645 1 1 26 VAL HB H -35.336 57.005 -28.259 1.00 . A A . 26 VAL HB 1 1
3 2646 1 1 26 VAL HG11 H -34.448 54.630 -28.024 1.00 . A A . 26 VAL HG11 1 1
3 2647 1 1 26 VAL HG12 H -35.194 55.054 -29.565 1.00 . A A . 26 VAL HG12 1 1
3 2648 1 1 26 VAL HG13 H -33.437 54.990 -29.423 1.00 . A A . 26 VAL HG13 1 1
3 2649 1 1 26 VAL HG21 H -33.898 56.479 -26.436 1.00 . A A . 26 VAL HG21 1 1
3 2650 1 1 26 VAL HG22 H -32.475 56.475 -27.477 1.00 . A A . 26 VAL HG22 1 1
3 2651 1 1 26 VAL HG23 H -33.315 57.988 -27.137 1.00 . A A . 26 VAL HG23 1 1
3 2652 1 1 26 VAL N N -32.519 57.197 -30.136 1.00 . A A . 26 VAL N 1 1
3 2653 1 1 26 VAL O O -32.889 59.740 -29.310 1.00 . A A . 26 VAL O 1 1
3 2654 1 1 27 LEU C C -36.159 60.977 -27.251 1.00 . A A . 27 LEU C 1 1
3 2655 1 1 27 LEU CA C -35.273 60.894 -28.489 1.00 . A A . 27 LEU CA 1 1
3 2656 1 1 27 LEU CB C -35.885 61.715 -29.625 1.00 . A A . 27 LEU CB 1 1
3 2657 1 1 27 LEU CD1 C -38.372 62.028 -29.580 1.00 . A A . 27 LEU CD1 1 1
3 2658 1 1 27 LEU CD2 C -37.246 61.281 -31.686 1.00 . A A . 27 LEU CD2 1 1
3 2659 1 1 27 LEU CG C -37.226 61.217 -30.165 1.00 . A A . 27 LEU CG 1 1
3 2660 1 1 27 LEU H H -35.864 58.906 -28.911 1.00 . A A . 27 LEU H 1 1
3 2661 1 1 27 LEU HA H -34.300 61.297 -28.249 1.00 . A A . 27 LEU HA 1 1
3 2662 1 1 27 LEU HB2 H -36.027 62.723 -29.266 1.00 . A A . 27 LEU HB2 1 1
3 2663 1 1 27 LEU HB3 H -35.180 61.723 -30.445 1.00 . A A . 27 LEU HB3 1 1
3 2664 1 1 27 LEU HD11 H -38.033 62.544 -28.695 1.00 . A A . 27 LEU HD11 1 1
3 2665 1 1 27 LEU HD12 H -39.186 61.368 -29.322 1.00 . A A . 27 LEU HD12 1 1
3 2666 1 1 27 LEU HD13 H -38.712 62.749 -30.309 1.00 . A A . 27 LEU HD13 1 1
3 2667 1 1 27 LEU HD21 H -37.707 62.208 -32.000 1.00 . A A . 27 LEU HD21 1 1
3 2668 1 1 27 LEU HD22 H -37.813 60.448 -32.074 1.00 . A A . 27 LEU HD22 1 1
3 2669 1 1 27 LEU HD23 H -36.235 61.236 -32.061 1.00 . A A . 27 LEU HD23 1 1
3 2670 1 1 27 LEU HG H -37.365 60.186 -29.872 1.00 . A A . 27 LEU HG 1 1
3 2671 1 1 27 LEU N N -35.092 59.508 -28.908 1.00 . A A . 27 LEU N 1 1
3 2672 1 1 27 LEU O O -36.863 60.015 -26.949 1.00 . A A . 27 LEU O 1 1
3 2673 1 1 28 CYS C C -38.365 61.974 -25.714 1.00 . A A . 28 CYS C 1 1
3 2674 1 1 28 CYS CA C -36.910 62.306 -25.374 1.00 . A A . 28 CYS CA 1 1
3 2675 1 1 28 CYS CB C -36.764 63.723 -24.817 1.00 . A A . 28 CYS CB 1 1
3 2676 1 1 28 CYS H H -35.532 62.891 -26.822 1.00 . A A . 28 CYS H 1 1
3 2677 1 1 28 CYS HA H -36.523 61.619 -24.623 1.00 . A A . 28 CYS HA 1 1
3 2678 1 1 28 CYS HB2 H -35.865 64.191 -25.221 1.00 . A A . 28 CYS HB2 1 1
3 2679 1 1 28 CYS HB3 H -37.609 64.335 -25.129 1.00 . A A . 28 CYS HB3 1 1
3 2680 1 1 28 CYS N N -36.108 62.112 -26.571 1.00 . A A . 28 CYS N 1 1
3 2681 1 1 28 CYS O O -38.941 62.436 -26.699 1.00 . A A . 28 CYS O 1 1
3 2682 1 1 28 CYS SG S -36.672 63.670 -22.990 1.00 . A A . 28 CYS SG 1 1
3 2683 1 1 29 PRO C C -41.353 61.843 -24.769 1.00 . A A . 29 PRO C 1 1
3 2684 1 1 29 PRO CA C -40.364 60.710 -25.021 1.00 . A A . 29 PRO CA 1 1
3 2685 1 1 29 PRO CB C -40.525 59.616 -23.963 1.00 . A A . 29 PRO CB 1 1
3 2686 1 1 29 PRO CD C -38.346 60.550 -23.662 1.00 . A A . 29 PRO CD 1 1
3 2687 1 1 29 PRO CG C -39.505 59.939 -22.926 1.00 . A A . 29 PRO CG 1 1
3 2688 1 1 29 PRO HA H -40.538 60.294 -26.002 1.00 . A A . 29 PRO HA 1 1
3 2689 1 1 29 PRO HB2 H -41.525 59.648 -23.558 1.00 . A A . 29 PRO HB2 1 1
3 2690 1 1 29 PRO HB3 H -40.341 58.650 -24.409 1.00 . A A . 29 PRO HB3 1 1
3 2691 1 1 29 PRO HD2 H -37.873 61.312 -23.059 1.00 . A A . 29 PRO HD2 1 1
3 2692 1 1 29 PRO HD3 H -37.629 59.789 -23.938 1.00 . A A . 29 PRO HD3 1 1
3 2693 1 1 29 PRO HG2 H -39.912 60.644 -22.218 1.00 . A A . 29 PRO HG2 1 1
3 2694 1 1 29 PRO HG3 H -39.193 59.035 -22.424 1.00 . A A . 29 PRO HG3 1 1
3 2695 1 1 29 PRO N N -38.971 61.139 -24.858 1.00 . A A . 29 PRO N 1 1
3 2696 1 1 29 PRO O O -42.499 61.789 -25.215 1.00 . A A . 29 PRO O 1 1
3 2697 1 1 30 ARG C C -42.180 64.733 -25.019 1.00 . A A . 30 ARG C 1 1
3 2698 1 1 30 ARG CA C -41.748 64.015 -23.744 1.00 . A A . 30 ARG CA 1 1
3 2699 1 1 30 ARG CB C -41.008 64.987 -22.824 1.00 . A A . 30 ARG CB 1 1
3 2700 1 1 30 ARG CD C -40.156 63.371 -21.098 1.00 . A A . 30 ARG CD 1 1
3 2701 1 1 30 ARG CG C -41.038 64.583 -21.360 1.00 . A A . 30 ARG CG 1 1
3 2702 1 1 30 ARG CZ C -39.904 63.185 -18.660 1.00 . A A . 30 ARG CZ 1 1
3 2703 1 1 30 ARG H H -39.977 62.854 -23.727 1.00 . A A . 30 ARG H 1 1
3 2704 1 1 30 ARG HA H -42.627 63.649 -23.234 1.00 . A A . 30 ARG HA 1 1
3 2705 1 1 30 ARG HB2 H -39.976 65.047 -23.138 1.00 . A A . 30 ARG HB2 1 1
3 2706 1 1 30 ARG HB3 H -41.459 65.963 -22.915 1.00 . A A . 30 ARG HB3 1 1
3 2707 1 1 30 ARG HD2 H -40.333 62.641 -21.874 1.00 . A A . 30 ARG HD2 1 1
3 2708 1 1 30 ARG HD3 H -39.123 63.681 -21.126 1.00 . A A . 30 ARG HD3 1 1
3 2709 1 1 30 ARG HE H -41.050 61.998 -19.781 1.00 . A A . 30 ARG HE 1 1
3 2710 1 1 30 ARG HG2 H -40.682 65.408 -20.761 1.00 . A A . 30 ARG HG2 1 1
3 2711 1 1 30 ARG HG3 H -42.053 64.345 -21.082 1.00 . A A . 30 ARG HG3 1 1
3 2712 1 1 30 ARG HH11 H -38.840 64.675 -19.514 1.00 . A A . 30 ARG HH11 1 1
3 2713 1 1 30 ARG HH12 H -38.671 64.533 -17.795 1.00 . A A . 30 ARG HH12 1 1
3 2714 1 1 30 ARG HH21 H -40.835 61.800 -17.519 1.00 . A A . 30 ARG HH21 1 1
3 2715 1 1 30 ARG HH22 H -39.806 62.896 -16.662 1.00 . A A . 30 ARG HH22 1 1
3 2716 1 1 30 ARG N N -40.901 62.868 -24.055 1.00 . A A . 30 ARG N 1 1
3 2717 1 1 30 ARG NE N -40.436 62.760 -19.801 1.00 . A A . 30 ARG NE 1 1
3 2718 1 1 30 ARG NH1 N -39.070 64.215 -18.657 1.00 . A A . 30 ARG NH1 1 1
3 2719 1 1 30 ARG NH2 N -40.206 62.577 -17.520 1.00 . A A . 30 ARG NH2 1 1
3 2720 1 1 30 ARG O O -41.424 64.848 -25.984 1.00 . A A . 30 ARG O 1 1
3 2721 1 1 31 PRO C C -43.341 67.307 -26.383 1.00 . A A . 31 PRO C 1 1
3 2722 1 1 31 PRO CA C -43.989 65.942 -26.176 1.00 . A A . 31 PRO CA 1 1
3 2723 1 1 31 PRO CB C -45.466 66.103 -25.808 1.00 . A A . 31 PRO CB 1 1
3 2724 1 1 31 PRO CD C -44.383 65.128 -23.911 1.00 . A A . 31 PRO CD 1 1
3 2725 1 1 31 PRO CG C -45.490 66.061 -24.319 1.00 . A A . 31 PRO CG 1 1
3 2726 1 1 31 PRO HA H -43.903 65.363 -27.084 1.00 . A A . 31 PRO HA 1 1
3 2727 1 1 31 PRO HB2 H -45.832 67.047 -26.182 1.00 . A A . 31 PRO HB2 1 1
3 2728 1 1 31 PRO HB3 H -46.038 65.292 -26.234 1.00 . A A . 31 PRO HB3 1 1
3 2729 1 1 31 PRO HD2 H -43.935 65.457 -22.986 1.00 . A A . 31 PRO HD2 1 1
3 2730 1 1 31 PRO HD3 H -44.757 64.119 -23.814 1.00 . A A . 31 PRO HD3 1 1
3 2731 1 1 31 PRO HG2 H -45.314 67.049 -23.921 1.00 . A A . 31 PRO HG2 1 1
3 2732 1 1 31 PRO HG3 H -46.443 65.681 -23.978 1.00 . A A . 31 PRO HG3 1 1
3 2733 1 1 31 PRO N N -43.427 65.228 -25.026 1.00 . A A . 31 PRO N 1 1
3 2734 1 1 31 PRO O O -43.639 68.262 -25.667 1.00 . A A . 31 PRO O 1 1
3 2735 1 1 32 GLY C C -40.266 68.523 -27.564 1.00 . A A . 32 GLY C 1 1
3 2736 1 1 32 GLY CA C -41.775 68.644 -27.651 1.00 . A A . 32 GLY CA 1 1
3 2737 1 1 32 GLY H H -42.252 66.598 -27.906 1.00 . A A . 32 GLY H 1 1
3 2738 1 1 32 GLY HA2 H -42.043 68.968 -28.646 1.00 . A A . 32 GLY HA2 1 1
3 2739 1 1 32 GLY HA3 H -42.106 69.388 -26.940 1.00 . A A . 32 GLY HA3 1 1
3 2740 1 1 32 GLY N N -42.451 67.392 -27.367 1.00 . A A . 32 GLY N 1 1
3 2741 1 1 32 GLY O O -39.594 68.675 -28.582 1.00 . A A . 32 GLY O 1 1
3 2742 1 1 33 CYS C C -37.826 66.999 -27.083 1.00 . A A . 33 CYS C 1 1
3 2743 1 1 33 CYS CA C -38.334 68.116 -26.169 1.00 . A A . 33 CYS CA 1 1
3 2744 1 1 33 CYS CB C -37.988 67.852 -24.702 1.00 . A A . 33 CYS CB 1 1
3 2745 1 1 33 CYS H H -40.320 68.131 -25.544 1.00 . A A . 33 CYS H 1 1
3 2746 1 1 33 CYS HA H -37.886 69.072 -26.442 1.00 . A A . 33 CYS HA 1 1
3 2747 1 1 33 CYS HB2 H -38.016 68.786 -24.139 1.00 . A A . 33 CYS HB2 1 1
3 2748 1 1 33 CYS HB3 H -38.731 67.191 -24.257 1.00 . A A . 33 CYS HB3 1 1
3 2749 1 1 33 CYS N N -39.765 68.253 -26.367 1.00 . A A . 33 CYS N 1 1
3 2750 1 1 33 CYS O O -38.022 65.810 -26.832 1.00 . A A . 33 CYS O 1 1
3 2751 1 1 33 CYS SG S -36.325 67.098 -24.575 1.00 . A A . 33 CYS SG 1 1
3 2752 1 1 34 GLY C C -35.168 66.141 -28.859 1.00 . A A . 34 GLY C 1 1
3 2753 1 1 34 GLY CA C -36.630 66.456 -29.113 1.00 . A A . 34 GLY CA 1 1
3 2754 1 1 34 GLY H H -37.039 68.371 -28.309 1.00 . A A . 34 GLY H 1 1
3 2755 1 1 34 GLY HA2 H -37.200 65.542 -29.048 1.00 . A A . 34 GLY HA2 1 1
3 2756 1 1 34 GLY HA3 H -36.730 66.863 -30.108 1.00 . A A . 34 GLY HA3 1 1
3 2757 1 1 34 GLY N N -37.164 67.411 -28.160 1.00 . A A . 34 GLY N 1 1
3 2758 1 1 34 GLY O O -34.348 66.189 -29.775 1.00 . A A . 34 GLY O 1 1
3 2759 1 1 35 ALA C C -32.746 64.785 -28.380 1.00 . A A . 35 ALA C 1 1
3 2760 1 1 35 ALA CA C -33.470 65.494 -27.240 1.00 . A A . 35 ALA CA 1 1
3 2761 1 1 35 ALA CB C -33.453 64.635 -25.985 1.00 . A A . 35 ALA CB 1 1
3 2762 1 1 35 ALA H H -35.541 65.797 -26.925 1.00 . A A . 35 ALA H 1 1
3 2763 1 1 35 ALA HA H -32.956 66.419 -27.022 1.00 . A A . 35 ALA HA 1 1
3 2764 1 1 35 ALA HB1 H -33.934 63.690 -26.190 1.00 . A A . 35 ALA HB1 1 1
3 2765 1 1 35 ALA HB2 H -32.431 64.461 -25.683 1.00 . A A . 35 ALA HB2 1 1
3 2766 1 1 35 ALA HB3 H -33.981 65.144 -25.193 1.00 . A A . 35 ALA HB3 1 1
3 2767 1 1 35 ALA N N -34.842 65.818 -27.612 1.00 . A A . 35 ALA N 1 1
3 2768 1 1 35 ALA O O -31.720 65.258 -28.867 1.00 . A A . 35 ALA O 1 1
3 2769 1 1 36 GLY C C -31.164 62.888 -29.804 1.00 . A A . 36 GLY C 1 1
3 2770 1 1 36 GLY CA C -32.678 62.889 -29.878 1.00 . A A . 36 GLY CA 1 1
3 2771 1 1 36 GLY H H -34.106 63.315 -28.374 1.00 . A A . 36 GLY H 1 1
3 2772 1 1 36 GLY HA2 H -33.030 61.869 -29.831 1.00 . A A . 36 GLY HA2 1 1
3 2773 1 1 36 GLY HA3 H -32.981 63.319 -30.820 1.00 . A A . 36 GLY HA3 1 1
3 2774 1 1 36 GLY N N -33.287 63.644 -28.799 1.00 . A A . 36 GLY N 1 1
3 2775 1 1 36 GLY O O -30.499 63.604 -30.556 1.00 . A A . 36 GLY O 1 1
3 2776 1 1 37 LEU C C -28.750 60.579 -28.364 1.00 . A A . 37 LEU C 1 1
3 2777 1 1 37 LEU CA C -29.171 62.001 -28.725 1.00 . A A . 37 LEU CA 1 1
3 2778 1 1 37 LEU CB C -28.706 62.974 -27.641 1.00 . A A . 37 LEU CB 1 1
3 2779 1 1 37 LEU CD1 C -28.898 62.114 -25.294 1.00 . A A . 37 LEU CD1 1 1
3 2780 1 1 37 LEU CD2 C -29.692 64.422 -25.848 1.00 . A A . 37 LEU CD2 1 1
3 2781 1 1 37 LEU CG C -29.536 62.995 -26.357 1.00 . A A . 37 LEU CG 1 1
3 2782 1 1 37 LEU H H -31.198 61.543 -28.327 1.00 . A A . 37 LEU H 1 1
3 2783 1 1 37 LEU HA H -28.709 62.272 -29.664 1.00 . A A . 37 LEU HA 1 1
3 2784 1 1 37 LEU HB2 H -27.693 62.713 -27.375 1.00 . A A . 37 LEU HB2 1 1
3 2785 1 1 37 LEU HB3 H -28.720 63.970 -28.063 1.00 . A A . 37 LEU HB3 1 1
3 2786 1 1 37 LEU HD11 H -28.038 62.617 -24.879 1.00 . A A . 37 LEU HD11 1 1
3 2787 1 1 37 LEU HD12 H -28.589 61.180 -25.740 1.00 . A A . 37 LEU HD12 1 1
3 2788 1 1 37 LEU HD13 H -29.616 61.920 -24.512 1.00 . A A . 37 LEU HD13 1 1
3 2789 1 1 37 LEU HD21 H -30.115 65.038 -26.627 1.00 . A A . 37 LEU HD21 1 1
3 2790 1 1 37 LEU HD22 H -28.725 64.811 -25.566 1.00 . A A . 37 LEU HD22 1 1
3 2791 1 1 37 LEU HD23 H -30.347 64.426 -24.989 1.00 . A A . 37 LEU HD23 1 1
3 2792 1 1 37 LEU HG H -30.522 62.604 -26.567 1.00 . A A . 37 LEU HG 1 1
3 2793 1 1 37 LEU N N -30.618 62.088 -28.896 1.00 . A A . 37 LEU N 1 1
3 2794 1 1 37 LEU O O -29.296 59.977 -27.439 1.00 . A A . 37 LEU O 1 1
3 2795 1 1 38 LEU C C -26.646 58.597 -27.470 1.00 . A A . 38 LEU C 1 1
3 2796 1 1 38 LEU CA C -27.280 58.703 -28.852 1.00 . A A . 38 LEU CA 1 1
3 2797 1 1 38 LEU CB C -26.262 58.311 -29.925 1.00 . A A . 38 LEU CB 1 1
3 2798 1 1 38 LEU CD1 C -26.971 55.998 -30.582 1.00 . A A . 38 LEU CD1 1 1
3 2799 1 1 38 LEU CD2 C -24.563 56.655 -30.734 1.00 . A A . 38 LEU CD2 1 1
3 2800 1 1 38 LEU CG C -25.863 56.836 -29.963 1.00 . A A . 38 LEU CG 1 1
3 2801 1 1 38 LEU H H -27.381 60.582 -29.820 1.00 . A A . 38 LEU H 1 1
3 2802 1 1 38 LEU HA H -28.121 58.026 -28.903 1.00 . A A . 38 LEU HA 1 1
3 2803 1 1 38 LEU HB2 H -26.680 58.565 -30.887 1.00 . A A . 38 LEU HB2 1 1
3 2804 1 1 38 LEU HB3 H -25.367 58.892 -29.758 1.00 . A A . 38 LEU HB3 1 1
3 2805 1 1 38 LEU HD11 H -27.120 55.106 -29.992 1.00 . A A . 38 LEU HD11 1 1
3 2806 1 1 38 LEU HD12 H -26.695 55.722 -31.588 1.00 . A A . 38 LEU HD12 1 1
3 2807 1 1 38 LEU HD13 H -27.886 56.572 -30.605 1.00 . A A . 38 LEU HD13 1 1
3 2808 1 1 38 LEU HD21 H -23.941 57.526 -30.598 1.00 . A A . 38 LEU HD21 1 1
3 2809 1 1 38 LEU HD22 H -24.781 56.528 -31.784 1.00 . A A . 38 LEU HD22 1 1
3 2810 1 1 38 LEU HD23 H -24.045 55.782 -30.365 1.00 . A A . 38 LEU HD23 1 1
3 2811 1 1 38 LEU HG H -25.705 56.485 -28.952 1.00 . A A . 38 LEU HG 1 1
3 2812 1 1 38 LEU N N -27.776 60.052 -29.098 1.00 . A A . 38 LEU N 1 1
3 2813 1 1 38 LEU O O -25.586 59.163 -27.202 1.00 . A A . 38 LEU O 1 1
3 2814 1 1 39 PRO C C -25.575 56.784 -25.146 1.00 . A A . 39 PRO C 1 1
3 2815 1 1 39 PRO CA C -26.825 57.656 -25.200 1.00 . A A . 39 PRO CA 1 1
3 2816 1 1 39 PRO CB C -27.997 56.954 -24.510 1.00 . A A . 39 PRO CB 1 1
3 2817 1 1 39 PRO CD C -28.576 57.152 -26.821 1.00 . A A . 39 PRO CD 1 1
3 2818 1 1 39 PRO CG C -28.731 56.271 -25.612 1.00 . A A . 39 PRO CG 1 1
3 2819 1 1 39 PRO HA H -26.627 58.597 -24.709 1.00 . A A . 39 PRO HA 1 1
3 2820 1 1 39 PRO HB2 H -27.619 56.244 -23.787 1.00 . A A . 39 PRO HB2 1 1
3 2821 1 1 39 PRO HB3 H -28.618 57.684 -24.015 1.00 . A A . 39 PRO HB3 1 1
3 2822 1 1 39 PRO HD2 H -28.516 56.555 -27.718 1.00 . A A . 39 PRO HD2 1 1
3 2823 1 1 39 PRO HD3 H -29.397 57.851 -26.886 1.00 . A A . 39 PRO HD3 1 1
3 2824 1 1 39 PRO HG2 H -28.297 55.301 -25.797 1.00 . A A . 39 PRO HG2 1 1
3 2825 1 1 39 PRO HG3 H -29.774 56.173 -25.351 1.00 . A A . 39 PRO HG3 1 1
3 2826 1 1 39 PRO N N -27.307 57.855 -26.570 1.00 . A A . 39 PRO N 1 1
3 2827 1 1 39 PRO O O -25.083 56.324 -26.178 1.00 . A A . 39 PRO O 1 1
3 2828 1 1 40 GLU C C -24.222 54.259 -23.776 1.00 . A A . 40 GLU C 1 1
3 2829 1 1 40 GLU CA C -23.873 55.743 -23.753 1.00 . A A . 40 GLU CA 1 1
3 2830 1 1 40 GLU CB C -23.187 56.097 -22.432 1.00 . A A . 40 GLU CB 1 1
3 2831 1 1 40 GLU CD C -20.841 56.521 -21.598 1.00 . A A . 40 GLU CD 1 1
3 2832 1 1 40 GLU CG C -21.910 56.900 -22.605 1.00 . A A . 40 GLU CG 1 1
3 2833 1 1 40 GLU H H -25.503 56.955 -23.155 1.00 . A A . 40 GLU H 1 1
3 2834 1 1 40 GLU HA H -23.196 55.956 -24.567 1.00 . A A . 40 GLU HA 1 1
3 2835 1 1 40 GLU HB2 H -23.871 56.673 -21.826 1.00 . A A . 40 GLU HB2 1 1
3 2836 1 1 40 GLU HB3 H -22.944 55.181 -21.911 1.00 . A A . 40 GLU HB3 1 1
3 2837 1 1 40 GLU HG2 H -21.524 56.729 -23.597 1.00 . A A . 40 GLU HG2 1 1
3 2838 1 1 40 GLU HG3 H -22.140 57.950 -22.484 1.00 . A A . 40 GLU HG3 1 1
3 2839 1 1 40 GLU N N -25.066 56.561 -23.939 1.00 . A A . 40 GLU N 1 1
3 2840 1 1 40 GLU O O -25.388 53.868 -23.725 1.00 . A A . 40 GLU O 1 1
3 2841 1 1 40 GLU OE1 O -20.847 57.088 -20.485 1.00 . A A . 40 GLU OE1 1 1
3 2842 1 1 40 GLU OE2 O -19.998 55.657 -21.923 1.00 . A A . 40 GLU OE2 1 1
3 2843 1 1 41 PRO C C -23.836 51.396 -22.554 1.00 . A A . 41 PRO C 1 1
3 2844 1 1 41 PRO CA C -23.356 51.954 -23.890 1.00 . A A . 41 PRO CA 1 1
3 2845 1 1 41 PRO CB C -21.951 51.438 -24.210 1.00 . A A . 41 PRO CB 1 1
3 2846 1 1 41 PRO CD C -21.770 53.804 -23.922 1.00 . A A . 41 PRO CD 1 1
3 2847 1 1 41 PRO CG C -21.036 52.507 -23.721 1.00 . A A . 41 PRO CG 1 1
3 2848 1 1 41 PRO HA H -24.039 51.652 -24.671 1.00 . A A . 41 PRO HA 1 1
3 2849 1 1 41 PRO HB2 H -21.781 50.505 -23.694 1.00 . A A . 41 PRO HB2 1 1
3 2850 1 1 41 PRO HB3 H -21.851 51.292 -25.275 1.00 . A A . 41 PRO HB3 1 1
3 2851 1 1 41 PRO HD2 H -21.527 54.502 -23.132 1.00 . A A . 41 PRO HD2 1 1
3 2852 1 1 41 PRO HD3 H -21.532 54.228 -24.887 1.00 . A A . 41 PRO HD3 1 1
3 2853 1 1 41 PRO HG2 H -20.820 52.357 -22.674 1.00 . A A . 41 PRO HG2 1 1
3 2854 1 1 41 PRO HG3 H -20.122 52.501 -24.297 1.00 . A A . 41 PRO HG3 1 1
3 2855 1 1 41 PRO N N -23.186 53.409 -23.856 1.00 . A A . 41 PRO N 1 1
3 2856 1 1 41 PRO O O -23.943 50.182 -22.380 1.00 . A A . 41 PRO O 1 1
3 2857 1 1 42 ASP C C -25.841 52.675 -19.897 1.00 . A A . 42 ASP C 1 1
3 2858 1 1 42 ASP CA C -24.596 51.886 -20.295 1.00 . A A . 42 ASP CA 1 1
3 2859 1 1 42 ASP CB C -23.495 52.089 -19.253 1.00 . A A . 42 ASP CB 1 1
3 2860 1 1 42 ASP CG C -22.441 51.001 -19.307 1.00 . A A . 42 ASP CG 1 1
3 2861 1 1 42 ASP H H -24.021 53.244 -21.815 1.00 . A A . 42 ASP H 1 1
3 2862 1 1 42 ASP HA H -24.849 50.838 -20.339 1.00 . A A . 42 ASP HA 1 1
3 2863 1 1 42 ASP HB2 H -23.013 53.040 -19.428 1.00 . A A . 42 ASP HB2 1 1
3 2864 1 1 42 ASP HB3 H -23.936 52.090 -18.267 1.00 . A A . 42 ASP HB3 1 1
3 2865 1 1 42 ASP N N -24.126 52.290 -21.616 1.00 . A A . 42 ASP N 1 1
3 2866 1 1 42 ASP O O -25.750 53.835 -19.498 1.00 . A A . 42 ASP O 1 1
3 2867 1 1 42 ASP OD1 O -22.768 49.840 -18.986 1.00 . A A . 42 ASP OD1 1 1
3 2868 1 1 42 ASP OD2 O -21.287 51.311 -19.669 1.00 . A A . 42 ASP OD2 1 1
3 2869 1 1 43 GLN C C -28.288 53.073 -18.192 1.00 . A A . 43 GLN C 1 1
3 2870 1 1 43 GLN CA C -28.263 52.679 -19.665 1.00 . A A . 43 GLN CA 1 1
3 2871 1 1 43 GLN CB C -29.436 51.746 -19.976 1.00 . A A . 43 GLN CB 1 1
3 2872 1 1 43 GLN CD C -29.584 49.284 -19.429 1.00 . A A . 43 GLN CD 1 1
3 2873 1 1 43 GLN CG C -29.684 50.702 -18.900 1.00 . A A . 43 GLN CG 1 1
3 2874 1 1 43 GLN H H -27.008 51.111 -20.335 1.00 . A A . 43 GLN H 1 1
3 2875 1 1 43 GLN HA H -28.356 53.571 -20.265 1.00 . A A . 43 GLN HA 1 1
3 2876 1 1 43 GLN HB2 H -30.332 52.340 -20.085 1.00 . A A . 43 GLN HB2 1 1
3 2877 1 1 43 GLN HB3 H -29.237 51.234 -20.906 1.00 . A A . 43 GLN HB3 1 1
3 2878 1 1 43 GLN HE21 H -27.629 49.503 -19.715 1.00 . A A . 43 GLN HE21 1 1
3 2879 1 1 43 GLN HE22 H -28.283 47.964 -20.148 1.00 . A A . 43 GLN HE22 1 1
3 2880 1 1 43 GLN HG2 H -28.952 50.829 -18.116 1.00 . A A . 43 GLN HG2 1 1
3 2881 1 1 43 GLN HG3 H -30.673 50.849 -18.494 1.00 . A A . 43 GLN HG3 1 1
3 2882 1 1 43 GLN N N -27.001 52.036 -20.012 1.00 . A A . 43 GLN N 1 1
3 2883 1 1 43 GLN NE2 N -28.377 48.875 -19.802 1.00 . A A . 43 GLN NE2 1 1
3 2884 1 1 43 GLN O O -29.121 53.873 -17.767 1.00 . A A . 43 GLN O 1 1
3 2885 1 1 43 GLN OE1 O -30.579 48.564 -19.503 1.00 . A A . 43 GLN OE1 1 1
3 2886 1 1 44 ARG C C -27.688 54.240 -15.707 1.00 . A A . 44 ARG C 1 1
3 2887 1 1 44 ARG CA C -27.287 52.795 -15.991 1.00 . A A . 44 ARG CA 1 1
3 2888 1 1 44 ARG CB C -25.869 52.538 -15.478 1.00 . A A . 44 ARG CB 1 1
3 2889 1 1 44 ARG CD C -24.760 50.351 -16.028 1.00 . A A . 44 ARG CD 1 1
3 2890 1 1 44 ARG CG C -25.633 51.104 -15.034 1.00 . A A . 44 ARG CG 1 1
3 2891 1 1 44 ARG CZ C -23.917 48.051 -16.234 1.00 . A A . 44 ARG CZ 1 1
3 2892 1 1 44 ARG H H -26.732 51.874 -17.813 1.00 . A A . 44 ARG H 1 1
3 2893 1 1 44 ARG HA H -27.971 52.137 -15.477 1.00 . A A . 44 ARG HA 1 1
3 2894 1 1 44 ARG HB2 H -25.166 52.770 -16.264 1.00 . A A . 44 ARG HB2 1 1
3 2895 1 1 44 ARG HB3 H -25.681 53.187 -14.636 1.00 . A A . 44 ARG HB3 1 1
3 2896 1 1 44 ARG HD2 H -25.340 50.151 -16.916 1.00 . A A . 44 ARG HD2 1 1
3 2897 1 1 44 ARG HD3 H -23.913 50.970 -16.283 1.00 . A A . 44 ARG HD3 1 1
3 2898 1 1 44 ARG HE H -24.220 49.003 -14.508 1.00 . A A . 44 ARG HE 1 1
3 2899 1 1 44 ARG HG2 H -25.141 51.110 -14.074 1.00 . A A . 44 ARG HG2 1 1
3 2900 1 1 44 ARG HG3 H -26.584 50.601 -14.952 1.00 . A A . 44 ARG HG3 1 1
3 2901 1 1 44 ARG HH11 H -24.306 48.975 -17.988 1.00 . A A . 44 ARG HH11 1 1
3 2902 1 1 44 ARG HH12 H -23.710 47.353 -18.120 1.00 . A A . 44 ARG HH12 1 1
3 2903 1 1 44 ARG HH21 H -23.435 46.868 -14.668 1.00 . A A . 44 ARG HH21 1 1
3 2904 1 1 44 ARG HH22 H -23.215 46.156 -16.231 1.00 . A A . 44 ARG HH22 1 1
3 2905 1 1 44 ARG N N -27.368 52.505 -17.417 1.00 . A A . 44 ARG N 1 1
3 2906 1 1 44 ARG NE N -24.277 49.085 -15.483 1.00 . A A . 44 ARG NE 1 1
3 2907 1 1 44 ARG NH1 N -23.983 48.132 -17.556 1.00 . A A . 44 ARG NH1 1 1
3 2908 1 1 44 ARG NH2 N -23.487 46.933 -15.663 1.00 . A A . 44 ARG NH2 1 1
3 2909 1 1 44 ARG O O -28.378 54.523 -14.728 1.00 . A A . 44 ARG O 1 1
3 2910 1 1 45 LYS C C -27.548 57.279 -17.761 1.00 . A A . 45 LYS C 1 1
3 2911 1 1 45 LYS CA C -27.562 56.567 -16.412 1.00 . A A . 45 LYS CA 1 1
3 2912 1 1 45 LYS CB C -26.562 57.230 -15.463 1.00 . A A . 45 LYS CB 1 1
3 2913 1 1 45 LYS CD C -26.204 59.712 -15.595 1.00 . A A . 45 LYS CD 1 1
3 2914 1 1 45 LYS CE C -26.704 61.079 -15.150 1.00 . A A . 45 LYS CE 1 1
3 2915 1 1 45 LYS CG C -27.009 58.591 -14.960 1.00 . A A . 45 LYS CG 1 1
3 2916 1 1 45 LYS H H -26.702 54.864 -17.330 1.00 . A A . 45 LYS H 1 1
3 2917 1 1 45 LYS HA H -28.552 56.643 -15.989 1.00 . A A . 45 LYS HA 1 1
3 2918 1 1 45 LYS HB2 H -26.413 56.586 -14.609 1.00 . A A . 45 LYS HB2 1 1
3 2919 1 1 45 LYS HB3 H -25.620 57.351 -15.978 1.00 . A A . 45 LYS HB3 1 1
3 2920 1 1 45 LYS HD2 H -25.169 59.609 -15.305 1.00 . A A . 45 LYS HD2 1 1
3 2921 1 1 45 LYS HD3 H -26.288 59.641 -16.670 1.00 . A A . 45 LYS HD3 1 1
3 2922 1 1 45 LYS HE2 H -27.616 61.304 -15.681 1.00 . A A . 45 LYS HE2 1 1
3 2923 1 1 45 LYS HE3 H -26.903 61.045 -14.090 1.00 . A A . 45 LYS HE3 1 1
3 2924 1 1 45 LYS HG2 H -28.052 58.729 -15.205 1.00 . A A . 45 LYS HG2 1 1
3 2925 1 1 45 LYS HG3 H -26.881 58.630 -13.888 1.00 . A A . 45 LYS HG3 1 1
3 2926 1 1 45 LYS HZ1 H -24.768 61.731 -15.589 1.00 . A A . 45 LYS HZ1 1 1
3 2927 1 1 45 LYS HZ2 H -25.645 62.796 -14.612 1.00 . A A . 45 LYS HZ2 1 1
3 2928 1 1 45 LYS HZ3 H -25.985 62.692 -16.265 1.00 . A A . 45 LYS HZ3 1 1
3 2929 1 1 45 LYS N N -27.250 55.151 -16.569 1.00 . A A . 45 LYS N 1 1
3 2930 1 1 45 LYS NZ N -25.706 62.149 -15.423 1.00 . A A . 45 LYS NZ 1 1
3 2931 1 1 45 LYS O O -26.486 57.522 -18.335 1.00 . A A . 45 LYS O 1 1
3 2932 1 1 46 VAL C C -29.567 59.640 -19.381 1.00 . A A . 46 VAL C 1 1
3 2933 1 1 46 VAL CA C -28.856 58.300 -19.541 1.00 . A A . 46 VAL CA 1 1
3 2934 1 1 46 VAL CB C -29.622 57.445 -20.567 1.00 . A A . 46 VAL CB 1 1
3 2935 1 1 46 VAL CG1 C -30.346 58.332 -21.569 1.00 . A A . 46 VAL CG1 1 1
3 2936 1 1 46 VAL CG2 C -28.674 56.489 -21.276 1.00 . A A . 46 VAL CG2 1 1
3 2937 1 1 46 VAL H H -29.544 57.393 -17.758 1.00 . A A . 46 VAL H 1 1
3 2938 1 1 46 VAL HA H -27.860 58.476 -19.923 1.00 . A A . 46 VAL HA 1 1
3 2939 1 1 46 VAL HB H -30.361 56.861 -20.038 1.00 . A A . 46 VAL HB 1 1
3 2940 1 1 46 VAL HG11 H -31.072 58.941 -21.050 1.00 . A A . 46 VAL HG11 1 1
3 2941 1 1 46 VAL HG12 H -29.631 58.969 -22.068 1.00 . A A . 46 VAL HG12 1 1
3 2942 1 1 46 VAL HG13 H -30.849 57.715 -22.298 1.00 . A A . 46 VAL HG13 1 1
3 2943 1 1 46 VAL HG21 H -28.024 56.024 -20.551 1.00 . A A . 46 VAL HG21 1 1
3 2944 1 1 46 VAL HG22 H -29.247 55.727 -21.786 1.00 . A A . 46 VAL HG22 1 1
3 2945 1 1 46 VAL HG23 H -28.083 57.035 -21.995 1.00 . A A . 46 VAL HG23 1 1
3 2946 1 1 46 VAL N N -28.732 57.614 -18.262 1.00 . A A . 46 VAL N 1 1
3 2947 1 1 46 VAL O O -30.742 59.691 -19.014 1.00 . A A . 46 VAL O 1 1
3 2948 1 1 47 THR C C -29.943 62.552 -20.884 1.00 . A A . 47 THR C 1 1
3 2949 1 1 47 THR CA C -29.410 62.062 -19.542 1.00 . A A . 47 THR CA 1 1
3 2950 1 1 47 THR CB C -28.364 63.067 -19.021 1.00 . A A . 47 THR CB 1 1
3 2951 1 1 47 THR CG2 C -29.021 64.388 -18.649 1.00 . A A . 47 THR CG2 1 1
3 2952 1 1 47 THR H H -27.917 60.617 -19.944 1.00 . A A . 47 THR H 1 1
3 2953 1 1 47 THR HA H -30.224 62.023 -18.834 1.00 . A A . 47 THR HA 1 1
3 2954 1 1 47 THR HB H -27.641 63.249 -19.802 1.00 . A A . 47 THR HB 1 1
3 2955 1 1 47 THR HG1 H -28.001 62.968 -17.085 1.00 . A A . 47 THR HG1 1 1
3 2956 1 1 47 THR HG21 H -28.601 64.751 -17.723 1.00 . A A . 47 THR HG21 1 1
3 2957 1 1 47 THR HG22 H -30.084 64.241 -18.530 1.00 . A A . 47 THR HG22 1 1
3 2958 1 1 47 THR HG23 H -28.842 65.111 -19.432 1.00 . A A . 47 THR HG23 1 1
3 2959 1 1 47 THR N N -28.848 60.723 -19.657 1.00 . A A . 47 THR N 1 1
3 2960 1 1 47 THR O O -29.490 62.074 -21.921 1.00 . A A . 47 THR O 1 1
3 2961 1 1 47 THR OG1 O -27.691 62.525 -17.879 1.00 . A A . 47 THR OG1 1 1
3 2962 1 1 48 CYS C C -30.900 65.431 -22.269 1.00 . A A . 48 CYS C 1 1
3 2963 1 1 48 CYS CA C -31.465 64.026 -22.051 1.00 . A A . 48 CYS CA 1 1
3 2964 1 1 48 CYS CB C -32.992 64.027 -21.994 1.00 . A A . 48 CYS CB 1 1
3 2965 1 1 48 CYS H H -31.246 63.869 -19.984 1.00 . A A . 48 CYS H 1 1
3 2966 1 1 48 CYS HA H -31.169 63.360 -22.862 1.00 . A A . 48 CYS HA 1 1
3 2967 1 1 48 CYS HB2 H -33.394 63.355 -22.753 1.00 . A A . 48 CYS HB2 1 1
3 2968 1 1 48 CYS HB3 H -33.331 63.654 -21.028 1.00 . A A . 48 CYS HB3 1 1
3 2969 1 1 48 CYS N N -30.882 63.485 -20.834 1.00 . A A . 48 CYS N 1 1
3 2970 1 1 48 CYS O O -30.916 65.975 -23.373 1.00 . A A . 48 CYS O 1 1
3 2971 1 1 48 CYS SG S -33.628 65.723 -22.265 1.00 . A A . 48 CYS SG 1 1
3 2972 1 1 49 GLU C C -28.991 67.543 -22.493 1.00 . A A . 49 GLU C 1 1
3 2973 1 1 49 GLU CA C -29.822 67.349 -21.228 1.00 . A A . 49 GLU CA 1 1
3 2974 1 1 49 GLU CB C -28.956 67.599 -19.993 1.00 . A A . 49 GLU CB 1 1
3 2975 1 1 49 GLU CD C -29.625 68.768 -17.856 1.00 . A A . 49 GLU CD 1 1
3 2976 1 1 49 GLU CG C -29.721 67.500 -18.683 1.00 . A A . 49 GLU CG 1 1
3 2977 1 1 49 GLU H H -30.414 65.525 -20.331 1.00 . A A . 49 GLU H 1 1
3 2978 1 1 49 GLU HA H -30.636 68.058 -21.236 1.00 . A A . 49 GLU HA 1 1
3 2979 1 1 49 GLU HB2 H -28.158 66.873 -19.975 1.00 . A A . 49 GLU HB2 1 1
3 2980 1 1 49 GLU HB3 H -28.528 68.588 -20.061 1.00 . A A . 49 GLU HB3 1 1
3 2981 1 1 49 GLU HG2 H -30.760 67.311 -18.901 1.00 . A A . 49 GLU HG2 1 1
3 2982 1 1 49 GLU HG3 H -29.319 66.681 -18.107 1.00 . A A . 49 GLU HG3 1 1
3 2983 1 1 49 GLU N N -30.397 66.010 -21.183 1.00 . A A . 49 GLU N 1 1
3 2984 1 1 49 GLU O O -29.024 68.603 -23.115 1.00 . A A . 49 GLU O 1 1
3 2985 1 1 49 GLU OE1 O -29.487 69.857 -18.451 1.00 . A A . 49 GLU OE1 1 1
3 2986 1 1 49 GLU OE2 O -29.686 68.670 -16.612 1.00 . A A . 49 GLU OE2 1 1
3 2987 1 1 50 GLY C C -28.031 67.445 -25.140 1.00 . A A . 50 GLY C 1 1
3 2988 1 1 50 GLY CA C -27.416 66.583 -24.056 1.00 . A A . 50 GLY CA 1 1
3 2989 1 1 50 GLY H H -28.261 65.684 -22.334 1.00 . A A . 50 GLY H 1 1
3 2990 1 1 50 GLY HA2 H -26.455 66.992 -23.786 1.00 . A A . 50 GLY HA2 1 1
3 2991 1 1 50 GLY HA3 H -27.273 65.584 -24.445 1.00 . A A . 50 GLY HA3 1 1
3 2992 1 1 50 GLY N N -28.246 66.506 -22.869 1.00 . A A . 50 GLY N 1 1
3 2993 1 1 50 GLY O O -28.813 66.964 -25.958 1.00 . A A . 50 GLY O 1 1
3 2994 1 1 51 GLY C C -28.338 71.057 -25.615 1.00 . A A . 51 GLY C 1 1
3 2995 1 1 51 GLY CA C -28.211 69.640 -26.138 1.00 . A A . 51 GLY CA 1 1
3 2996 1 1 51 GLY H H -27.050 69.055 -24.466 1.00 . A A . 51 GLY H 1 1
3 2997 1 1 51 GLY HA2 H -27.556 69.642 -26.997 1.00 . A A . 51 GLY HA2 1 1
3 2998 1 1 51 GLY HA3 H -29.187 69.293 -26.443 1.00 . A A . 51 GLY HA3 1 1
3 2999 1 1 51 GLY N N -27.677 68.727 -25.145 1.00 . A A . 51 GLY N 1 1
3 3000 1 1 51 GLY O O -27.380 71.617 -25.082 1.00 . A A . 51 GLY O 1 1
3 3001 1 1 52 ASN C C -31.235 73.188 -24.927 1.00 . A A . 52 ASN C 1 1
3 3002 1 1 52 ASN CA C -29.771 73.001 -25.309 1.00 . A A . 52 ASN CA 1 1
3 3003 1 1 52 ASN CB C -29.384 74.007 -26.396 1.00 . A A . 52 ASN CB 1 1
3 3004 1 1 52 ASN CG C -28.078 73.645 -27.079 1.00 . A A . 52 ASN CG 1 1
3 3005 1 1 52 ASN H H -30.247 71.142 -26.202 1.00 . A A . 52 ASN H 1 1
3 3006 1 1 52 ASN HA H -29.158 73.174 -24.437 1.00 . A A . 52 ASN HA 1 1
3 3007 1 1 52 ASN HB2 H -30.162 74.037 -27.144 1.00 . A A . 52 ASN HB2 1 1
3 3008 1 1 52 ASN HB3 H -29.278 74.985 -25.952 1.00 . A A . 52 ASN HB3 1 1
3 3009 1 1 52 ASN HD21 H -29.060 72.589 -28.449 1.00 . A A . 52 ASN HD21 1 1
3 3010 1 1 52 ASN HD22 H -27.341 72.627 -28.620 1.00 . A A . 52 ASN HD22 1 1
3 3011 1 1 52 ASN N N -29.523 71.640 -25.768 1.00 . A A . 52 ASN N 1 1
3 3012 1 1 52 ASN ND2 N -28.169 72.877 -28.158 1.00 . A A . 52 ASN ND2 1 1
3 3013 1 1 52 ASN O O -32.117 73.181 -25.785 1.00 . A A . 52 ASN O 1 1
3 3014 1 1 52 ASN OD1 O -27.002 74.054 -26.643 1.00 . A A . 52 ASN OD1 1 1
3 3015 1 1 53 GLY C C -33.618 72.240 -23.084 1.00 . A A . 53 GLY C 1 1
3 3016 1 1 53 GLY CA C -32.846 73.542 -23.160 1.00 . A A . 53 GLY CA 1 1
3 3017 1 1 53 GLY H H -30.744 73.353 -22.993 1.00 . A A . 53 GLY H 1 1
3 3018 1 1 53 GLY HA2 H -32.814 73.987 -22.176 1.00 . A A . 53 GLY HA2 1 1
3 3019 1 1 53 GLY HA3 H -33.360 74.215 -23.831 1.00 . A A . 53 GLY HA3 1 1
3 3020 1 1 53 GLY N N -31.487 73.355 -23.632 1.00 . A A . 53 GLY N 1 1
3 3021 1 1 53 GLY O O -34.307 71.975 -22.099 1.00 . A A . 53 GLY O 1 1
3 3022 1 1 54 LEU C C -34.128 69.433 -22.833 1.00 . A A . 54 LEU C 1 1
3 3023 1 1 54 LEU CA C -34.200 70.147 -24.180 1.00 . A A . 54 LEU CA 1 1
3 3024 1 1 54 LEU CB C -33.599 69.261 -25.272 1.00 . A A . 54 LEU CB 1 1
3 3025 1 1 54 LEU CD1 C -32.665 69.059 -27.589 1.00 . A A . 54 LEU CD1 1 1
3 3026 1 1 54 LEU CD2 C -35.016 69.845 -27.257 1.00 . A A . 54 LEU CD2 1 1
3 3027 1 1 54 LEU CG C -33.605 69.843 -26.687 1.00 . A A . 54 LEU CG 1 1
3 3028 1 1 54 LEU H H -32.942 71.695 -24.884 1.00 . A A . 54 LEU H 1 1
3 3029 1 1 54 LEU HA H -35.237 70.341 -24.415 1.00 . A A . 54 LEU HA 1 1
3 3030 1 1 54 LEU HB2 H -32.576 69.053 -25.004 1.00 . A A . 54 LEU HB2 1 1
3 3031 1 1 54 LEU HB3 H -34.159 68.336 -25.292 1.00 . A A . 54 LEU HB3 1 1
3 3032 1 1 54 LEU HD11 H -32.375 69.673 -28.428 1.00 . A A . 54 LEU HD11 1 1
3 3033 1 1 54 LEU HD12 H -33.166 68.172 -27.949 1.00 . A A . 54 LEU HD12 1 1
3 3034 1 1 54 LEU HD13 H -31.786 68.773 -27.031 1.00 . A A . 54 LEU HD13 1 1
3 3035 1 1 54 LEU HD21 H -35.038 70.439 -28.158 1.00 . A A . 54 LEU HD21 1 1
3 3036 1 1 54 LEU HD22 H -35.696 70.267 -26.532 1.00 . A A . 54 LEU HD22 1 1
3 3037 1 1 54 LEU HD23 H -35.313 68.833 -27.485 1.00 . A A . 54 LEU HD23 1 1
3 3038 1 1 54 LEU HG H -33.257 70.866 -26.649 1.00 . A A . 54 LEU HG 1 1
3 3039 1 1 54 LEU N N -33.506 71.428 -24.130 1.00 . A A . 54 LEU N 1 1
3 3040 1 1 54 LEU O O -35.085 68.788 -22.407 1.00 . A A . 54 LEU O 1 1
3 3041 1 1 55 GLY C C -34.041 69.032 -19.999 1.00 . A A . 55 GLY C 1 1
3 3042 1 1 55 GLY CA C -32.807 68.920 -20.873 1.00 . A A . 55 GLY CA 1 1
3 3043 1 1 55 GLY H H -32.254 70.084 -22.554 1.00 . A A . 55 GLY H 1 1
3 3044 1 1 55 GLY HA2 H -32.580 67.876 -21.027 1.00 . A A . 55 GLY HA2 1 1
3 3045 1 1 55 GLY HA3 H -31.976 69.389 -20.366 1.00 . A A . 55 GLY HA3 1 1
3 3046 1 1 55 GLY N N -32.984 69.556 -22.166 1.00 . A A . 55 GLY N 1 1
3 3047 1 1 55 GLY O O -34.412 70.144 -19.627 1.00 . A A . 55 GLY O 1 1
3 3048 1 1 56 CYS C C -35.402 67.790 -17.395 1.00 . A A . 56 CYS C 1 1
3 3049 1 1 56 CYS CA C -35.838 67.885 -18.859 1.00 . A A . 56 CYS CA 1 1
3 3050 1 1 56 CYS CB C -36.789 66.751 -19.246 1.00 . A A . 56 CYS CB 1 1
3 3051 1 1 56 CYS H H -34.338 66.995 -19.996 1.00 . A A . 56 CYS H 1 1
3 3052 1 1 56 CYS HA H -36.360 68.824 -19.047 1.00 . A A . 56 CYS HA 1 1
3 3053 1 1 56 CYS HB2 H -36.361 65.791 -18.955 1.00 . A A . 56 CYS HB2 1 1
3 3054 1 1 56 CYS HB3 H -37.731 66.856 -18.708 1.00 . A A . 56 CYS HB3 1 1
3 3055 1 1 56 CYS N N -34.647 67.896 -19.690 1.00 . A A . 56 CYS N 1 1
3 3056 1 1 56 CYS O O -36.050 68.307 -16.486 1.00 . A A . 56 CYS O 1 1
3 3057 1 1 56 CYS SG S -37.093 66.778 -21.051 1.00 . A A . 56 CYS SG 1 1
3 3058 1 1 57 GLY C C -34.075 65.581 -15.261 1.00 . A A . 57 GLY C 1 1
3 3059 1 1 57 GLY CA C -33.752 66.941 -15.845 1.00 . A A . 57 GLY CA 1 1
3 3060 1 1 57 GLY H H -33.806 66.718 -17.949 1.00 . A A . 57 GLY H 1 1
3 3061 1 1 57 GLY HA2 H -32.680 67.064 -15.873 1.00 . A A . 57 GLY HA2 1 1
3 3062 1 1 57 GLY HA3 H -34.175 67.704 -15.206 1.00 . A A . 57 GLY HA3 1 1
3 3063 1 1 57 GLY N N -34.279 67.110 -17.187 1.00 . A A . 57 GLY N 1 1
3 3064 1 1 57 GLY O O -33.905 65.354 -14.063 1.00 . A A . 57 GLY O 1 1
3 3065 1 1 58 PHE C C -34.346 62.278 -16.634 1.00 . A A . 58 PHE C 1 1
3 3066 1 1 58 PHE CA C -34.896 63.325 -15.669 1.00 . A A . 58 PHE CA 1 1
3 3067 1 1 58 PHE CB C -36.414 63.183 -15.556 1.00 . A A . 58 PHE CB 1 1
3 3068 1 1 58 PHE CD1 C -36.835 60.718 -15.771 1.00 . A A . 58 PHE CD1 1 1
3 3069 1 1 58 PHE CD2 C -37.279 61.764 -13.675 1.00 . A A . 58 PHE CD2 1 1
3 3070 1 1 58 PHE CE1 C -37.236 59.500 -15.254 1.00 . A A . 58 PHE CE1 1 1
3 3071 1 1 58 PHE CE2 C -37.683 60.549 -13.153 1.00 . A A . 58 PHE CE2 1 1
3 3072 1 1 58 PHE CG C -36.851 61.862 -14.990 1.00 . A A . 58 PHE CG 1 1
3 3073 1 1 58 PHE CZ C -37.661 59.417 -13.943 1.00 . A A . 58 PHE CZ 1 1
3 3074 1 1 58 PHE H H -34.659 64.911 -17.052 1.00 . A A . 58 PHE H 1 1
3 3075 1 1 58 PHE HA H -34.453 63.169 -14.698 1.00 . A A . 58 PHE HA 1 1
3 3076 1 1 58 PHE HB2 H -36.794 63.961 -14.912 1.00 . A A . 58 PHE HB2 1 1
3 3077 1 1 58 PHE HB3 H -36.853 63.285 -16.537 1.00 . A A . 58 PHE HB3 1 1
3 3078 1 1 58 PHE HD1 H -36.502 60.783 -16.799 1.00 . A A . 58 PHE HD1 1 1
3 3079 1 1 58 PHE HD2 H -37.298 62.649 -13.057 1.00 . A A . 58 PHE HD2 1 1
3 3080 1 1 58 PHE HE1 H -37.218 58.618 -15.876 1.00 . A A . 58 PHE HE1 1 1
3 3081 1 1 58 PHE HE2 H -38.015 60.487 -12.126 1.00 . A A . 58 PHE HE2 1 1
3 3082 1 1 58 PHE HZ H -37.974 58.467 -13.537 1.00 . A A . 58 PHE HZ 1 1
3 3083 1 1 58 PHE N N -34.545 64.671 -16.108 1.00 . A A . 58 PHE N 1 1
3 3084 1 1 58 PHE O O -34.892 62.069 -17.717 1.00 . A A . 58 PHE O 1 1
3 3085 1 1 59 ALA C C -33.613 59.462 -17.352 1.00 . A A . 59 ALA C 1 1
3 3086 1 1 59 ALA CA C -32.638 60.597 -17.059 1.00 . A A . 59 ALA CA 1 1
3 3087 1 1 59 ALA CB C -31.387 60.059 -16.379 1.00 . A A . 59 ALA CB 1 1
3 3088 1 1 59 ALA H H -32.872 61.835 -15.358 1.00 . A A . 59 ALA H 1 1
3 3089 1 1 59 ALA HA H -32.342 61.054 -17.992 1.00 . A A . 59 ALA HA 1 1
3 3090 1 1 59 ALA HB1 H -31.471 60.200 -15.311 1.00 . A A . 59 ALA HB1 1 1
3 3091 1 1 59 ALA HB2 H -31.284 59.006 -16.597 1.00 . A A . 59 ALA HB2 1 1
3 3092 1 1 59 ALA HB3 H -30.522 60.590 -16.745 1.00 . A A . 59 ALA HB3 1 1
3 3093 1 1 59 ALA N N -33.262 61.624 -16.232 1.00 . A A . 59 ALA N 1 1
3 3094 1 1 59 ALA O O -34.589 59.266 -16.628 1.00 . A A . 59 ALA O 1 1
3 3095 1 1 60 PHE C C -33.373 56.338 -19.033 1.00 . A A . 60 PHE C 1 1
3 3096 1 1 60 PHE CA C -34.197 57.603 -18.810 1.00 . A A . 60 PHE CA 1 1
3 3097 1 1 60 PHE CB C -34.976 57.949 -20.081 1.00 . A A . 60 PHE CB 1 1
3 3098 1 1 60 PHE CD1 C -33.504 59.775 -20.973 1.00 . A A . 60 PHE CD1 1 1
3 3099 1 1 60 PHE CD2 C -33.938 57.888 -22.365 1.00 . A A . 60 PHE CD2 1 1
3 3100 1 1 60 PHE CE1 C -32.717 60.330 -21.965 1.00 . A A . 60 PHE CE1 1 1
3 3101 1 1 60 PHE CE2 C -33.153 58.439 -23.360 1.00 . A A . 60 PHE CE2 1 1
3 3102 1 1 60 PHE CG C -34.122 58.550 -21.161 1.00 . A A . 60 PHE CG 1 1
3 3103 1 1 60 PHE CZ C -32.543 59.661 -23.160 1.00 . A A . 60 PHE CZ 1 1
3 3104 1 1 60 PHE H H -32.549 58.923 -18.958 1.00 . A A . 60 PHE H 1 1
3 3105 1 1 60 PHE HA H -34.896 57.425 -18.007 1.00 . A A . 60 PHE HA 1 1
3 3106 1 1 60 PHE HB2 H -35.426 57.050 -20.476 1.00 . A A . 60 PHE HB2 1 1
3 3107 1 1 60 PHE HB3 H -35.751 58.658 -19.837 1.00 . A A . 60 PHE HB3 1 1
3 3108 1 1 60 PHE HD1 H -33.639 60.299 -20.038 1.00 . A A . 60 PHE HD1 1 1
3 3109 1 1 60 PHE HD2 H -34.416 56.933 -22.524 1.00 . A A . 60 PHE HD2 1 1
3 3110 1 1 60 PHE HE1 H -32.241 61.286 -21.804 1.00 . A A . 60 PHE HE1 1 1
3 3111 1 1 60 PHE HE2 H -33.018 57.914 -24.294 1.00 . A A . 60 PHE HE2 1 1
3 3112 1 1 60 PHE HZ H -31.928 60.094 -23.937 1.00 . A A . 60 PHE HZ 1 1
3 3113 1 1 60 PHE N N -33.343 58.717 -18.419 1.00 . A A . 60 PHE N 1 1
3 3114 1 1 60 PHE O O -32.154 56.377 -18.874 1.00 . A A . 60 PHE O 1 1
3 3115 1 1 61 CYS C C -33.295 53.769 -21.143 1.00 . A A . 61 CYS C 1 1
3 3116 1 1 61 CYS CA C -33.369 53.994 -19.632 1.00 . A A . 61 CYS CA 1 1
3 3117 1 1 61 CYS CB C -34.061 52.833 -18.915 1.00 . A A . 61 CYS CB 1 1
3 3118 1 1 61 CYS H H -35.040 55.233 -19.519 1.00 . A A . 61 CYS H 1 1
3 3119 1 1 61 CYS HA H -32.370 54.090 -19.206 1.00 . A A . 61 CYS HA 1 1
3 3120 1 1 61 CYS HB2 H -34.114 53.036 -17.845 1.00 . A A . 61 CYS HB2 1 1
3 3121 1 1 61 CYS HB3 H -35.087 52.735 -19.272 1.00 . A A . 61 CYS HB3 1 1
3 3122 1 1 61 CYS N N -34.049 55.255 -19.392 1.00 . A A . 61 CYS N 1 1
3 3123 1 1 61 CYS O O -34.302 53.564 -21.823 1.00 . A A . 61 CYS O 1 1
3 3124 1 1 61 CYS SG S -33.143 51.279 -19.211 1.00 . A A . 61 CYS SG 1 1
3 3125 1 1 62 ARG C C -32.295 52.228 -23.527 1.00 . A A . 62 ARG C 1 1
3 3126 1 1 62 ARG CA C -31.835 53.614 -23.084 1.00 . A A . 62 ARG CA 1 1
3 3127 1 1 62 ARG CB C -30.350 53.796 -23.406 1.00 . A A . 62 ARG CB 1 1
3 3128 1 1 62 ARG CD C -28.654 52.458 -24.689 1.00 . A A . 62 ARG CD 1 1
3 3129 1 1 62 ARG CG C -29.950 53.249 -24.767 1.00 . A A . 62 ARG CG 1 1
3 3130 1 1 62 ARG CZ C -27.881 50.144 -24.992 1.00 . A A . 62 ARG CZ 1 1
3 3131 1 1 62 ARG H H -31.308 53.976 -21.066 1.00 . A A . 62 ARG H 1 1
3 3132 1 1 62 ARG HA H -32.404 54.357 -23.620 1.00 . A A . 62 ARG HA 1 1
3 3133 1 1 62 ARG HB2 H -30.115 54.851 -23.384 1.00 . A A . 62 ARG HB2 1 1
3 3134 1 1 62 ARG HB3 H -29.765 53.290 -22.653 1.00 . A A . 62 ARG HB3 1 1
3 3135 1 1 62 ARG HD2 H -27.963 52.852 -25.420 1.00 . A A . 62 ARG HD2 1 1
3 3136 1 1 62 ARG HD3 H -28.235 52.575 -23.702 1.00 . A A . 62 ARG HD3 1 1
3 3137 1 1 62 ARG HE H -29.783 50.735 -25.107 1.00 . A A . 62 ARG HE 1 1
3 3138 1 1 62 ARG HG2 H -30.734 52.600 -25.127 1.00 . A A . 62 ARG HG2 1 1
3 3139 1 1 62 ARG HG3 H -29.818 54.074 -25.452 1.00 . A A . 62 ARG HG3 1 1
3 3140 1 1 62 ARG HH11 H -26.420 51.484 -24.601 1.00 . A A . 62 ARG HH11 1 1
3 3141 1 1 62 ARG HH12 H -25.888 49.849 -24.815 1.00 . A A . 62 ARG HH12 1 1
3 3142 1 1 62 ARG HH21 H -29.095 48.579 -25.391 1.00 . A A . 62 ARG HH21 1 1
3 3143 1 1 62 ARG HH22 H -27.412 48.198 -25.266 1.00 . A A . 62 ARG HH22 1 1
3 3144 1 1 62 ARG N N -32.070 53.810 -21.658 1.00 . A A . 62 ARG N 1 1
3 3145 1 1 62 ARG NE N -28.863 51.037 -24.952 1.00 . A A . 62 ARG NE 1 1
3 3146 1 1 62 ARG NH1 N -26.627 50.523 -24.786 1.00 . A A . 62 ARG NH1 1 1
3 3147 1 1 62 ARG NH2 N -28.151 48.868 -25.237 1.00 . A A . 62 ARG NH2 1 1
3 3148 1 1 62 ARG O O -32.844 52.065 -24.615 1.00 . A A . 62 ARG O 1 1
3 3149 1 1 63 GLU C C -33.908 49.802 -23.447 1.00 . A A . 63 GLU C 1 1
3 3150 1 1 63 GLU CA C -32.456 49.862 -22.978 1.00 . A A . 63 GLU CA 1 1
3 3151 1 1 63 GLU CB C -32.268 48.970 -21.750 1.00 . A A . 63 GLU CB 1 1
3 3152 1 1 63 GLU CD C -31.658 46.967 -23.163 1.00 . A A . 63 GLU CD 1 1
3 3153 1 1 63 GLU CG C -31.291 47.828 -21.970 1.00 . A A . 63 GLU CG 1 1
3 3154 1 1 63 GLU H H -31.624 51.426 -21.821 1.00 . A A . 63 GLU H 1 1
3 3155 1 1 63 GLU HA H -31.819 49.505 -23.773 1.00 . A A . 63 GLU HA 1 1
3 3156 1 1 63 GLU HB2 H -31.906 49.576 -20.933 1.00 . A A . 63 GLU HB2 1 1
3 3157 1 1 63 GLU HB3 H -33.224 48.549 -21.477 1.00 . A A . 63 GLU HB3 1 1
3 3158 1 1 63 GLU HG2 H -30.307 48.241 -22.134 1.00 . A A . 63 GLU HG2 1 1
3 3159 1 1 63 GLU HG3 H -31.276 47.209 -21.087 1.00 . A A . 63 GLU HG3 1 1
3 3160 1 1 63 GLU N N -32.066 51.234 -22.674 1.00 . A A . 63 GLU N 1 1
3 3161 1 1 63 GLU O O -34.171 49.269 -24.525 1.00 . A A . 63 GLU O 1 1
3 3162 1 1 63 GLU OE1 O -32.438 46.009 -22.983 1.00 . A A . 63 GLU OE1 1 1
3 3163 1 1 63 GLU OE2 O -31.167 47.250 -24.275 1.00 . A A . 63 GLU OE2 1 1
3 3164 1 1 64 CYS C C -36.590 51.735 -23.488 1.00 . A A . 64 CYS C 1 1
3 3165 1 1 64 CYS CA C -36.219 50.340 -22.981 1.00 . A A . 64 CYS CA 1 1
3 3166 1 1 64 CYS CB C -37.088 49.914 -21.796 1.00 . A A . 64 CYS CB 1 1
3 3167 1 1 64 CYS H H -34.585 50.771 -21.763 1.00 . A A . 64 CYS H 1 1
3 3168 1 1 64 CYS HA H -36.350 49.595 -23.766 1.00 . A A . 64 CYS HA 1 1
3 3169 1 1 64 CYS HB2 H -38.132 50.156 -21.995 1.00 . A A . 64 CYS HB2 1 1
3 3170 1 1 64 CYS HB3 H -37.031 48.834 -21.663 1.00 . A A . 64 CYS HB3 1 1
3 3171 1 1 64 CYS N N -34.807 50.341 -22.638 1.00 . A A . 64 CYS N 1 1
3 3172 1 1 64 CYS O O -37.745 52.032 -23.795 1.00 . A A . 64 CYS O 1 1
3 3173 1 1 64 CYS SG S -36.530 50.761 -20.273 1.00 . A A . 64 CYS SG 1 1
3 3174 1 1 65 LYS C C -36.999 54.587 -23.397 1.00 . A A . 65 LYS C 1 1
3 3175 1 1 65 LYS CA C -35.766 53.959 -24.039 1.00 . A A . 65 LYS CA 1 1
3 3176 1 1 65 LYS CB C -35.903 53.984 -25.563 1.00 . A A . 65 LYS CB 1 1
3 3177 1 1 65 LYS CD C -36.792 52.877 -27.635 1.00 . A A . 65 LYS CD 1 1
3 3178 1 1 65 LYS CE C -37.846 53.840 -28.162 1.00 . A A . 65 LYS CE 1 1
3 3179 1 1 65 LYS CG C -36.763 52.860 -26.116 1.00 . A A . 65 LYS CG 1 1
3 3180 1 1 65 LYS H H -34.679 52.293 -23.314 1.00 . A A . 65 LYS H 1 1
3 3181 1 1 65 LYS HA H -34.896 54.530 -23.754 1.00 . A A . 65 LYS HA 1 1
3 3182 1 1 65 LYS HB2 H -36.345 54.925 -25.857 1.00 . A A . 65 LYS HB2 1 1
3 3183 1 1 65 LYS HB3 H -34.918 53.905 -26.002 1.00 . A A . 65 LYS HB3 1 1
3 3184 1 1 65 LYS HD2 H -35.825 53.183 -28.001 1.00 . A A . 65 LYS HD2 1 1
3 3185 1 1 65 LYS HD3 H -37.017 51.881 -27.992 1.00 . A A . 65 LYS HD3 1 1
3 3186 1 1 65 LYS HE2 H -38.711 53.793 -27.519 1.00 . A A . 65 LYS HE2 1 1
3 3187 1 1 65 LYS HE3 H -37.440 54.839 -28.147 1.00 . A A . 65 LYS HE3 1 1
3 3188 1 1 65 LYS HG2 H -36.360 51.915 -25.784 1.00 . A A . 65 LYS HG2 1 1
3 3189 1 1 65 LYS HG3 H -37.771 52.976 -25.743 1.00 . A A . 65 LYS HG3 1 1
3 3190 1 1 65 LYS HZ1 H -37.657 54.011 -30.234 1.00 . A A . 65 LYS HZ1 1 1
3 3191 1 1 65 LYS HZ2 H -39.248 53.780 -29.709 1.00 . A A . 65 LYS HZ2 1 1
3 3192 1 1 65 LYS HZ3 H -38.162 52.481 -29.717 1.00 . A A . 65 LYS HZ3 1 1
3 3193 1 1 65 LYS N N -35.576 52.590 -23.572 1.00 . A A . 65 LYS N 1 1
3 3194 1 1 65 LYS NZ N -38.256 53.504 -29.553 1.00 . A A . 65 LYS NZ 1 1
3 3195 1 1 65 LYS O O -37.680 55.406 -24.012 1.00 . A A . 65 LYS O 1 1
3 3196 1 1 66 GLU C C -37.997 55.341 -20.103 1.00 . A A . 66 GLU C 1 1
3 3197 1 1 66 GLU CA C -38.427 54.726 -21.431 1.00 . A A . 66 GLU CA 1 1
3 3198 1 1 66 GLU CB C -39.454 53.619 -21.185 1.00 . A A . 66 GLU CB 1 1
3 3199 1 1 66 GLU CD C -40.434 51.963 -19.548 1.00 . A A . 66 GLU CD 1 1
3 3200 1 1 66 GLU CG C -39.334 52.971 -19.815 1.00 . A A . 66 GLU CG 1 1
3 3201 1 1 66 GLU H H -36.695 53.543 -21.718 1.00 . A A . 66 GLU H 1 1
3 3202 1 1 66 GLU HA H -38.879 55.493 -22.040 1.00 . A A . 66 GLU HA 1 1
3 3203 1 1 66 GLU HB2 H -40.445 54.037 -21.277 1.00 . A A . 66 GLU HB2 1 1
3 3204 1 1 66 GLU HB3 H -39.325 52.851 -21.933 1.00 . A A . 66 GLU HB3 1 1
3 3205 1 1 66 GLU HG2 H -38.382 52.467 -19.751 1.00 . A A . 66 GLU HG2 1 1
3 3206 1 1 66 GLU HG3 H -39.382 53.743 -19.061 1.00 . A A . 66 GLU HG3 1 1
3 3207 1 1 66 GLU N N -37.277 54.199 -22.155 1.00 . A A . 66 GLU N 1 1
3 3208 1 1 66 GLU O O -36.819 55.318 -19.748 1.00 . A A . 66 GLU O 1 1
3 3209 1 1 66 GLU OE1 O -41.535 52.382 -19.136 1.00 . A A . 66 GLU OE1 1 1
3 3210 1 1 66 GLU OE2 O -40.194 50.753 -19.750 1.00 . A A . 66 GLU OE2 1 1
3 3211 1 1 67 ALA C C -37.908 55.567 -17.175 1.00 . A A . 67 ALA C 1 1
3 3212 1 1 67 ALA CA C -38.686 56.513 -18.084 1.00 . A A . 67 ALA CA 1 1
3 3213 1 1 67 ALA CB C -39.982 56.942 -17.415 1.00 . A A . 67 ALA CB 1 1
3 3214 1 1 67 ALA H H -39.883 55.880 -19.710 1.00 . A A . 67 ALA H 1 1
3 3215 1 1 67 ALA HA H -38.091 57.398 -18.260 1.00 . A A . 67 ALA HA 1 1
3 3216 1 1 67 ALA HB1 H -40.571 57.523 -18.112 1.00 . A A . 67 ALA HB1 1 1
3 3217 1 1 67 ALA HB2 H -40.540 56.068 -17.115 1.00 . A A . 67 ALA HB2 1 1
3 3218 1 1 67 ALA HB3 H -39.759 57.543 -16.546 1.00 . A A . 67 ALA HB3 1 1
3 3219 1 1 67 ALA N N -38.963 55.893 -19.374 1.00 . A A . 67 ALA N 1 1
3 3220 1 1 67 ALA O O -38.253 54.394 -17.043 1.00 . A A . 67 ALA O 1 1
3 3221 1 1 68 TYR C C -36.881 54.577 -14.611 1.00 . A A . 68 TYR C 1 1
3 3222 1 1 68 TYR CA C -36.026 55.288 -15.658 1.00 . A A . 68 TYR CA 1 1
3 3223 1 1 68 TYR CB C -34.986 56.170 -14.969 1.00 . A A . 68 TYR CB 1 1
3 3224 1 1 68 TYR CD1 C -33.733 54.743 -13.303 1.00 . A A . 68 TYR CD1 1 1
3 3225 1 1 68 TYR CD2 C -32.612 55.373 -15.309 1.00 . A A . 68 TYR CD2 1 1
3 3226 1 1 68 TYR CE1 C -32.612 54.052 -12.888 1.00 . A A . 68 TYR CE1 1 1
3 3227 1 1 68 TYR CE2 C -31.486 54.686 -14.903 1.00 . A A . 68 TYR CE2 1 1
3 3228 1 1 68 TYR CG C -33.755 55.415 -14.518 1.00 . A A . 68 TYR CG 1 1
3 3229 1 1 68 TYR CZ C -31.490 54.027 -13.691 1.00 . A A . 68 TYR CZ 1 1
3 3230 1 1 68 TYR H H -36.630 57.029 -16.697 1.00 . A A . 68 TYR H 1 1
3 3231 1 1 68 TYR HA H -35.517 54.544 -16.253 1.00 . A A . 68 TYR HA 1 1
3 3232 1 1 68 TYR HB2 H -34.668 56.941 -15.652 1.00 . A A . 68 TYR HB2 1 1
3 3233 1 1 68 TYR HB3 H -35.430 56.628 -14.097 1.00 . A A . 68 TYR HB3 1 1
3 3234 1 1 68 TYR HD1 H -34.614 54.765 -12.676 1.00 . A A . 68 TYR HD1 1 1
3 3235 1 1 68 TYR HD2 H -32.613 55.891 -16.258 1.00 . A A . 68 TYR HD2 1 1
3 3236 1 1 68 TYR HE1 H -32.615 53.536 -11.938 1.00 . A A . 68 TYR HE1 1 1
3 3237 1 1 68 TYR HE2 H -30.608 54.665 -15.532 1.00 . A A . 68 TYR HE2 1 1
3 3238 1 1 68 TYR HH H -30.195 53.535 -12.357 1.00 . A A . 68 TYR HH 1 1
3 3239 1 1 68 TYR N N -36.856 56.086 -16.552 1.00 . A A . 68 TYR N 1 1
3 3240 1 1 68 TYR O O -37.727 55.195 -13.962 1.00 . A A . 68 TYR O 1 1
3 3241 1 1 68 TYR OH O -30.371 53.339 -13.281 1.00 . A A . 68 TYR OH 1 1
3 3242 1 1 69 HIS C C -36.482 51.976 -12.375 1.00 . A A . 69 HIS C 1 1
3 3243 1 1 69 HIS CA C -37.400 52.483 -13.483 1.00 . A A . 69 HIS CA 1 1
3 3244 1 1 69 HIS CB C -38.082 51.305 -14.176 1.00 . A A . 69 HIS CB 1 1
3 3245 1 1 69 HIS CD2 C -35.956 50.665 -15.516 1.00 . A A . 69 HIS CD2 1 1
3 3246 1 1 69 HIS CE1 C -36.935 49.771 -17.263 1.00 . A A . 69 HIS CE1 1 1
3 3247 1 1 69 HIS CG C -37.293 50.743 -15.319 1.00 . A A . 69 HIS CG 1 1
3 3248 1 1 69 HIS H H -35.966 52.843 -14.999 1.00 . A A . 69 HIS H 1 1
3 3249 1 1 69 HIS HA H -38.155 53.118 -13.046 1.00 . A A . 69 HIS HA 1 1
3 3250 1 1 69 HIS HB2 H -38.236 50.512 -13.458 1.00 . A A . 69 HIS HB2 1 1
3 3251 1 1 69 HIS HB3 H -39.040 51.627 -14.561 1.00 . A A . 69 HIS HB3 1 1
3 3252 1 1 69 HIS HD1 H -38.840 50.080 -16.587 1.00 . A A . 69 HIS HD1 1 1
3 3253 1 1 69 HIS HD2 H -35.187 51.015 -14.844 1.00 . A A . 69 HIS HD2 1 1
3 3254 1 1 69 HIS HE1 H -37.096 49.290 -18.216 1.00 . A A . 69 HIS HE1 1 1
3 3255 1 1 69 HIS N N -36.653 53.279 -14.452 1.00 . A A . 69 HIS N 1 1
3 3256 1 1 69 HIS ND1 N -37.877 50.175 -16.431 1.00 . A A . 69 HIS ND1 1 1
3 3257 1 1 69 HIS NE2 N -35.758 50.056 -16.732 1.00 . A A . 69 HIS NE2 1 1
3 3258 1 1 69 HIS O O -35.304 51.708 -12.605 1.00 . A A . 69 HIS O 1 1
3 3259 1 1 70 GLU C C -36.192 49.847 -10.015 1.00 . A A . 70 GLU C 1 1
3 3260 1 1 70 GLU CA C -36.262 51.371 -10.027 1.00 . A A . 70 GLU CA 1 1
3 3261 1 1 70 GLU CB C -36.883 51.875 -8.722 1.00 . A A . 70 GLU CB 1 1
3 3262 1 1 70 GLU CD C -38.164 53.966 -8.116 1.00 . A A . 70 GLU CD 1 1
3 3263 1 1 70 GLU CG C -36.839 53.386 -8.572 1.00 . A A . 70 GLU CG 1 1
3 3264 1 1 70 GLU H H -37.978 52.075 -11.050 1.00 . A A . 70 GLU H 1 1
3 3265 1 1 70 GLU HA H -35.261 51.766 -10.115 1.00 . A A . 70 GLU HA 1 1
3 3266 1 1 70 GLU HB2 H -37.915 51.559 -8.683 1.00 . A A . 70 GLU HB2 1 1
3 3267 1 1 70 GLU HB3 H -36.349 51.436 -7.892 1.00 . A A . 70 GLU HB3 1 1
3 3268 1 1 70 GLU HG2 H -36.083 53.641 -7.844 1.00 . A A . 70 GLU HG2 1 1
3 3269 1 1 70 GLU HG3 H -36.581 53.823 -9.525 1.00 . A A . 70 GLU HG3 1 1
3 3270 1 1 70 GLU N N -37.033 51.846 -11.171 1.00 . A A . 70 GLU N 1 1
3 3271 1 1 70 GLU O O -35.881 49.237 -8.991 1.00 . A A . 70 GLU O 1 1
3 3272 1 1 70 GLU OE1 O -38.886 53.275 -7.367 1.00 . A A . 70 GLU OE1 1 1
3 3273 1 1 70 GLU OE2 O -38.479 55.108 -8.508 1.00 . A A . 70 GLU OE2 1 1
3 3274 1 1 71 GLY C C -35.585 47.308 -12.410 1.00 . A A . 71 GLY C 1 1
3 3275 1 1 71 GLY CA C -36.445 47.789 -11.258 1.00 . A A . 71 GLY CA 1 1
3 3276 1 1 71 GLY H H -36.723 49.773 -11.944 1.00 . A A . 71 GLY H 1 1
3 3277 1 1 71 GLY HA2 H -36.054 47.386 -10.338 1.00 . A A . 71 GLY HA2 1 1
3 3278 1 1 71 GLY HA3 H -37.452 47.424 -11.400 1.00 . A A . 71 GLY HA3 1 1
3 3279 1 1 71 GLY N N -36.481 49.236 -11.160 1.00 . A A . 71 GLY N 1 1
3 3280 1 1 71 GLY O O -34.359 47.274 -12.305 1.00 . A A . 71 GLY O 1 1
3 3281 1 1 72 GLU C C -36.438 46.380 -15.898 1.00 . A A . 72 GLU C 1 1
3 3282 1 1 72 GLU CA C -35.512 46.449 -14.686 1.00 . A A . 72 GLU CA 1 1
3 3283 1 1 72 GLU CB C -34.909 45.070 -14.411 1.00 . A A . 72 GLU CB 1 1
3 3284 1 1 72 GLU CD C -33.184 43.672 -15.614 1.00 . A A . 72 GLU CD 1 1
3 3285 1 1 72 GLU CG C -33.457 44.946 -14.838 1.00 . A A . 72 GLU CG 1 1
3 3286 1 1 72 GLU H H -37.206 46.983 -13.535 1.00 . A A . 72 GLU H 1 1
3 3287 1 1 72 GLU HA H -34.715 47.145 -14.898 1.00 . A A . 72 GLU HA 1 1
3 3288 1 1 72 GLU HB2 H -34.970 44.870 -13.352 1.00 . A A . 72 GLU HB2 1 1
3 3289 1 1 72 GLU HB3 H -35.484 44.327 -14.943 1.00 . A A . 72 GLU HB3 1 1
3 3290 1 1 72 GLU HG2 H -33.203 45.791 -15.462 1.00 . A A . 72 GLU HG2 1 1
3 3291 1 1 72 GLU HG3 H -32.833 44.951 -13.956 1.00 . A A . 72 GLU HG3 1 1
3 3292 1 1 72 GLU N N -36.228 46.934 -13.511 1.00 . A A . 72 GLU N 1 1
3 3293 1 1 72 GLU O O -37.650 46.263 -15.723 1.00 . A A . 72 GLU O 1 1
3 3294 1 1 72 GLU OE1 O -34.130 43.145 -16.238 1.00 . A A . 72 GLU OE1 1 1
3 3295 1 1 72 GLU OE2 O -32.027 43.202 -15.600 1.00 . A A . 72 GLU OE2 1 1
3 3296 1 1 73 CYS C C -37.520 45.148 -18.256 1.00 . A A . 73 CYS C 1 1
3 3297 1 1 73 CYS CA C -36.636 46.395 -18.307 1.00 . A A . 73 CYS CA 1 1
3 3298 1 1 73 CYS CB C -35.744 46.412 -19.551 1.00 . A A . 73 CYS CB 1 1
3 3299 1 1 73 CYS H H -34.867 46.546 -17.217 1.00 . A A . 73 CYS H 1 1
3 3300 1 1 73 CYS HA H -37.244 47.301 -18.332 1.00 . A A . 73 CYS HA 1 1
3 3301 1 1 73 CYS HB2 H -35.278 45.435 -19.687 1.00 . A A . 73 CYS HB2 1 1
3 3302 1 1 73 CYS HB3 H -36.345 46.605 -20.438 1.00 . A A . 73 CYS HB3 1 1
3 3303 1 1 73 CYS N N -35.854 46.452 -17.084 1.00 . A A . 73 CYS N 1 1
3 3304 1 1 73 CYS O O -38.720 45.188 -18.524 1.00 . A A . 73 CYS O 1 1
3 3305 1 1 73 CYS SG S -34.454 47.700 -19.378 1.00 . A A . 73 CYS SG 1 1
3 3306 1 1 74 SER C C -38.303 42.620 -16.465 1.00 . A A . 74 SER C 1 1
3 3307 1 1 74 SER CA C -37.598 42.757 -17.812 1.00 . A A . 74 SER CA 1 1
3 3308 1 1 74 SER CB C -36.621 41.595 -18.009 1.00 . A A . 74 SER CB 1 1
3 3309 1 1 74 SER H H -35.935 44.063 -17.702 1.00 . A A . 74 SER H 1 1
3 3310 1 1 74 SER HA H -38.339 42.730 -18.597 1.00 . A A . 74 SER HA 1 1
3 3311 1 1 74 SER HB2 H -35.637 41.897 -17.686 1.00 . A A . 74 SER HB2 1 1
3 3312 1 1 74 SER HB3 H -36.949 40.750 -17.421 1.00 . A A . 74 SER HB3 1 1
3 3313 1 1 74 SER HG H -37.349 41.505 -19.826 1.00 . A A . 74 SER HG 1 1
3 3314 1 1 74 SER N N -36.894 44.030 -17.903 1.00 . A A . 74 SER N 1 1
3 3315 1 1 74 SER O O -38.680 41.523 -16.058 1.00 . A A . 74 SER O 1 1
3 3316 1 1 74 SER OG O -36.557 41.207 -19.370 1.00 . A A . 74 SER OG 1 1
3 3317 1 1 75 ALA C C -40.531 44.367 -14.577 1.00 . A A . 75 ALA C 1 1
3 3318 1 1 75 ALA CA C -39.137 43.754 -14.481 1.00 . A A . 75 ALA CA 1 1
3 3319 1 1 75 ALA CB C -38.295 44.511 -13.464 1.00 . A A . 75 ALA CB 1 1
3 3320 1 1 75 ALA H H -38.154 44.590 -16.157 1.00 . A A . 75 ALA H 1 1
3 3321 1 1 75 ALA HA H -39.228 42.731 -14.146 1.00 . A A . 75 ALA HA 1 1
3 3322 1 1 75 ALA HB1 H -38.690 45.509 -13.342 1.00 . A A . 75 ALA HB1 1 1
3 3323 1 1 75 ALA HB2 H -38.322 43.994 -12.517 1.00 . A A . 75 ALA HB2 1 1
3 3324 1 1 75 ALA HB3 H -37.274 44.569 -13.814 1.00 . A A . 75 ALA HB3 1 1
3 3325 1 1 75 ALA N N -38.476 43.746 -15.780 1.00 . A A . 75 ALA N 1 1
3 3326 1 1 75 ALA O O -40.677 45.575 -14.765 1.00 . A A . 75 ALA O 1 1
3 3327 1 1 76 VAL C C -43.220 45.037 -13.454 1.00 . A A . 76 VAL C 1 1
3 3328 1 1 76 VAL CA C -42.934 43.986 -14.521 1.00 . A A . 76 VAL CA 1 1
3 3329 1 1 76 VAL CB C -43.922 42.817 -14.354 1.00 . A A . 76 VAL CB 1 1
3 3330 1 1 76 VAL CG1 C -45.242 43.132 -15.043 1.00 . A A . 76 VAL CG1 1 1
3 3331 1 1 76 VAL CG2 C -43.323 41.530 -14.895 1.00 . A A . 76 VAL CG2 1 1
3 3332 1 1 76 VAL H H -41.372 42.575 -14.300 1.00 . A A . 76 VAL H 1 1
3 3333 1 1 76 VAL HA H -43.089 44.425 -15.497 1.00 . A A . 76 VAL HA 1 1
3 3334 1 1 76 VAL HB H -44.117 42.685 -13.299 1.00 . A A . 76 VAL HB 1 1
3 3335 1 1 76 VAL HG11 H -46.019 43.242 -14.302 1.00 . A A . 76 VAL HG11 1 1
3 3336 1 1 76 VAL HG12 H -45.146 44.049 -15.605 1.00 . A A . 76 VAL HG12 1 1
3 3337 1 1 76 VAL HG13 H -45.498 42.325 -15.714 1.00 . A A . 76 VAL HG13 1 1
3 3338 1 1 76 VAL HG21 H -42.648 41.111 -14.162 1.00 . A A . 76 VAL HG21 1 1
3 3339 1 1 76 VAL HG22 H -44.113 40.822 -15.102 1.00 . A A . 76 VAL HG22 1 1
3 3340 1 1 76 VAL HG23 H -42.780 41.740 -15.805 1.00 . A A . 76 VAL HG23 1 1
3 3341 1 1 76 VAL N N -41.552 43.527 -14.449 1.00 . A A . 76 VAL N 1 1
3 3342 1 1 76 VAL O O -42.347 45.381 -12.657 1.00 . A A . 76 VAL O 1 1
3 3343 1 1 77 PHE C C -45.760 45.956 -11.407 1.00 . A A . 77 PHE C 1 1
3 3344 1 1 77 PHE CA C -44.851 46.556 -12.477 1.00 . A A . 77 PHE CA 1 1
3 3345 1 1 77 PHE CB C -45.566 47.711 -13.181 1.00 . A A . 77 PHE CB 1 1
3 3346 1 1 77 PHE CD1 C -47.008 48.845 -11.469 1.00 . A A . 77 PHE CD1 1 1
3 3347 1 1 77 PHE CD2 C -45.047 49.971 -12.224 1.00 . A A . 77 PHE CD2 1 1
3 3348 1 1 77 PHE CE1 C -47.299 49.906 -10.633 1.00 . A A . 77 PHE CE1 1 1
3 3349 1 1 77 PHE CE2 C -45.332 51.035 -11.389 1.00 . A A . 77 PHE CE2 1 1
3 3350 1 1 77 PHE CG C -45.880 48.866 -12.273 1.00 . A A . 77 PHE CG 1 1
3 3351 1 1 77 PHE CZ C -46.460 51.002 -10.592 1.00 . A A . 77 PHE CZ 1 1
3 3352 1 1 77 PHE H H -45.100 45.229 -14.107 1.00 . A A . 77 PHE H 1 1
3 3353 1 1 77 PHE HA H -43.958 46.934 -12.003 1.00 . A A . 77 PHE HA 1 1
3 3354 1 1 77 PHE HB2 H -44.941 48.079 -13.981 1.00 . A A . 77 PHE HB2 1 1
3 3355 1 1 77 PHE HB3 H -46.497 47.349 -13.594 1.00 . A A . 77 PHE HB3 1 1
3 3356 1 1 77 PHE HD1 H -47.666 47.988 -11.498 1.00 . A A . 77 PHE HD1 1 1
3 3357 1 1 77 PHE HD2 H -44.165 49.998 -12.847 1.00 . A A . 77 PHE HD2 1 1
3 3358 1 1 77 PHE HE1 H -48.181 49.878 -10.010 1.00 . A A . 77 PHE HE1 1 1
3 3359 1 1 77 PHE HE2 H -44.674 51.891 -11.360 1.00 . A A . 77 PHE HE2 1 1
3 3360 1 1 77 PHE HZ H -46.686 51.833 -9.941 1.00 . A A . 77 PHE HZ 1 1
3 3361 1 1 77 PHE N N -44.448 45.544 -13.445 1.00 . A A . 77 PHE N 1 1
3 3362 1 1 77 PHE O O -46.922 45.647 -11.669 1.00 . A A . 77 PHE O 1 1
3 3363 1 1 78 GLU C C -46.100 46.232 -7.950 1.00 . A A . 78 GLU C 1 1
3 3364 1 1 78 GLU CA C -45.981 45.229 -9.096 1.00 . A A . 78 GLU CA 1 1
3 3365 1 1 78 GLU CB C -45.321 43.944 -8.597 1.00 . A A . 78 GLU CB 1 1
3 3366 1 1 78 GLU CD C -45.811 42.181 -6.855 1.00 . A A . 78 GLU CD 1 1
3 3367 1 1 78 GLU CG C -46.310 42.909 -8.089 1.00 . A A . 78 GLU CG 1 1
3 3368 1 1 78 GLU H H -44.288 46.060 -10.057 1.00 . A A . 78 GLU H 1 1
3 3369 1 1 78 GLU HA H -46.971 44.998 -9.458 1.00 . A A . 78 GLU HA 1 1
3 3370 1 1 78 GLU HB2 H -44.757 43.505 -9.406 1.00 . A A . 78 GLU HB2 1 1
3 3371 1 1 78 GLU HB3 H -44.644 44.189 -7.792 1.00 . A A . 78 GLU HB3 1 1
3 3372 1 1 78 GLU HG2 H -47.237 43.405 -7.845 1.00 . A A . 78 GLU HG2 1 1
3 3373 1 1 78 GLU HG3 H -46.486 42.183 -8.869 1.00 . A A . 78 GLU HG3 1 1
3 3374 1 1 78 GLU N N -45.220 45.795 -10.203 1.00 . A A . 78 GLU N 1 1
3 3375 1 1 78 GLU O O -45.274 47.134 -7.814 1.00 . A A . 78 GLU O 1 1
3 3376 1 1 78 GLU OE1 O -45.097 42.808 -6.045 1.00 . A A . 78 GLU OE1 1 1
3 3377 1 1 78 GLU OE2 O -46.133 40.984 -6.700 1.00 . A A . 78 GLU OE2 1 1
3 3378 1 1 79 ALA C C -46.128 47.018 -5.098 1.00 . A A . 79 ALA C 1 1
3 3379 1 1 79 ALA CA C -47.357 46.951 -5.997 1.00 . A A . 79 ALA CA 1 1
3 3380 1 1 79 ALA CB C -48.571 46.493 -5.201 1.00 . A A . 79 ALA CB 1 1
3 3381 1 1 79 ALA H H -47.756 45.325 -7.292 1.00 . A A . 79 ALA H 1 1
3 3382 1 1 79 ALA HA H -47.563 47.940 -6.382 1.00 . A A . 79 ALA HA 1 1
3 3383 1 1 79 ALA HB1 H -48.958 47.323 -4.626 1.00 . A A . 79 ALA HB1 1 1
3 3384 1 1 79 ALA HB2 H -49.333 46.138 -5.879 1.00 . A A . 79 ALA HB2 1 1
3 3385 1 1 79 ALA HB3 H -48.283 45.696 -4.533 1.00 . A A . 79 ALA HB3 1 1
3 3386 1 1 79 ALA N N -47.132 46.065 -7.131 1.00 . A A . 79 ALA N 1 1
3 3387 1 1 79 ALA O O -45.360 46.060 -5.009 1.00 . A A . 79 ALA O 1 1
3 3388 1 1 80 SER C C -45.232 49.051 -2.260 1.00 . A A . 80 SER C 1 1
3 3389 1 1 80 SER CA C -44.806 48.348 -3.545 1.00 . A A . 80 SER CA 1 1
3 3390 1 1 80 SER CB C -43.717 49.160 -4.247 1.00 . A A . 80 SER CB 1 1
3 3391 1 1 80 SER H H -46.593 48.883 -4.547 1.00 . A A . 80 SER H 1 1
3 3392 1 1 80 SER HA H -44.412 47.374 -3.296 1.00 . A A . 80 SER HA 1 1
3 3393 1 1 80 SER HB2 H -42.821 49.151 -3.646 1.00 . A A . 80 SER HB2 1 1
3 3394 1 1 80 SER HB3 H -43.509 48.721 -5.212 1.00 . A A . 80 SER HB3 1 1
3 3395 1 1 80 SER HG H -45.066 50.581 -4.264 1.00 . A A . 80 SER HG 1 1
3 3396 1 1 80 SER N N -45.945 48.155 -4.434 1.00 . A A . 80 SER N 1 1
3 3397 1 1 80 SER O O -46.125 49.896 -2.270 1.00 . A A . 80 SER O 1 1
3 3398 1 1 80 SER OG O -44.125 50.505 -4.437 1.00 . A A . 80 SER OG 1 1
3 3399 2 2 1 ZN ZN ZN -35.885 65.818 -22.727 1.00 . B A . 201 ZN ZN 1 1
4 3400 1 1 1 GLY C C 1.861 69.215 -49.685 1.00 . A A . 1 GLY C 1 1
4 3401 1 1 1 GLY CA C 0.822 70.313 -49.788 1.00 . A A . 1 GLY CA 1 1
4 3402 1 1 1 GLY H1 H 1.645 71.818 -48.544 1.00 . A A . 1 GLY H1 1 1
4 3403 1 1 1 GLY HA2 H -0.160 69.865 -49.830 1.00 . A A . 1 GLY HA2 1 1
4 3404 1 1 1 GLY HA3 H 0.992 70.870 -50.697 1.00 . A A . 1 GLY HA3 1 1
4 3405 1 1 1 GLY N N 0.869 71.229 -48.662 1.00 . A A . 1 GLY N 1 1
4 3406 1 1 1 GLY O O 2.687 69.045 -50.583 1.00 . A A . 1 GLY O 1 1
4 3407 1 1 2 HIS C C 2.753 66.402 -49.544 1.00 . A A . 2 HIS C 1 1
4 3408 1 1 2 HIS CA C 2.770 67.379 -48.371 1.00 . A A . 2 HIS CA 1 1
4 3409 1 1 2 HIS CB C 2.441 66.640 -47.072 1.00 . A A . 2 HIS CB 1 1
4 3410 1 1 2 HIS CD2 C 2.703 64.061 -47.122 1.00 . A A . 2 HIS CD2 1 1
4 3411 1 1 2 HIS CE1 C 4.811 63.939 -46.534 1.00 . A A . 2 HIS CE1 1 1
4 3412 1 1 2 HIS CG C 3.146 65.325 -46.936 1.00 . A A . 2 HIS CG 1 1
4 3413 1 1 2 HIS H H 1.141 68.650 -47.908 1.00 . A A . 2 HIS H 1 1
4 3414 1 1 2 HIS HA H 3.756 67.808 -48.290 1.00 . A A . 2 HIS HA 1 1
4 3415 1 1 2 HIS HB2 H 2.727 67.256 -46.233 1.00 . A A . 2 HIS HB2 1 1
4 3416 1 1 2 HIS HB3 H 1.378 66.453 -47.031 1.00 . A A . 2 HIS HB3 1 1
4 3417 1 1 2 HIS HD1 H 5.070 65.961 -46.365 1.00 . A A . 2 HIS HD1 1 1
4 3418 1 1 2 HIS HD2 H 1.705 63.766 -47.416 1.00 . A A . 2 HIS HD2 1 1
4 3419 1 1 2 HIS HE1 H 5.785 63.552 -46.278 1.00 . A A . 2 HIS HE1 1 1
4 3420 1 1 2 HIS N N 1.822 68.467 -48.587 1.00 . A A . 2 HIS N 1 1
4 3421 1 1 2 HIS ND1 N 4.469 65.215 -46.568 1.00 . A A . 2 HIS ND1 1 1
4 3422 1 1 2 HIS NE2 N 3.755 63.217 -46.865 1.00 . A A . 2 HIS NE2 1 1
4 3423 1 1 2 HIS O O 3.790 66.120 -50.143 1.00 . A A . 2 HIS O 1 1
4 3424 1 1 3 MET C C 0.859 65.639 -52.204 1.00 . A A . 3 MET C 1 1
4 3425 1 1 3 MET CA C 1.419 64.945 -50.965 1.00 . A A . 3 MET CA 1 1
4 3426 1 1 3 MET CB C 0.501 63.792 -50.554 1.00 . A A . 3 MET CB 1 1
4 3427 1 1 3 MET CE C 0.670 59.761 -50.689 1.00 . A A . 3 MET CE 1 1
4 3428 1 1 3 MET CG C 0.845 62.473 -51.227 1.00 . A A . 3 MET CG 1 1
4 3429 1 1 3 MET H H 0.778 66.152 -49.349 1.00 . A A . 3 MET H 1 1
4 3430 1 1 3 MET HA H 2.396 64.551 -51.199 1.00 . A A . 3 MET HA 1 1
4 3431 1 1 3 MET HB2 H 0.573 63.655 -49.485 1.00 . A A . 3 MET HB2 1 1
4 3432 1 1 3 MET HB3 H -0.516 64.047 -50.811 1.00 . A A . 3 MET HB3 1 1
4 3433 1 1 3 MET HE1 H 0.882 58.932 -50.030 1.00 . A A . 3 MET HE1 1 1
4 3434 1 1 3 MET HE2 H -0.398 59.917 -50.738 1.00 . A A . 3 MET HE2 1 1
4 3435 1 1 3 MET HE3 H 1.048 59.539 -51.678 1.00 . A A . 3 MET HE3 1 1
4 3436 1 1 3 MET HG2 H -0.042 62.085 -51.703 1.00 . A A . 3 MET HG2 1 1
4 3437 1 1 3 MET HG3 H 1.604 62.654 -51.975 1.00 . A A . 3 MET HG3 1 1
4 3438 1 1 3 MET N N 1.569 65.890 -49.863 1.00 . A A . 3 MET N 1 1
4 3439 1 1 3 MET O O 0.507 66.817 -52.161 1.00 . A A . 3 MET O 1 1
4 3440 1 1 3 MET SD S 1.462 61.241 -50.065 1.00 . A A . 3 MET SD 1 1
4 3441 1 1 4 GLY C C 0.086 64.416 -55.623 1.00 . A A . 4 GLY C 1 1
4 3442 1 1 4 GLY CA C 0.263 65.461 -54.539 1.00 . A A . 4 GLY CA 1 1
4 3443 1 1 4 GLY H H 1.075 63.965 -53.279 1.00 . A A . 4 GLY H 1 1
4 3444 1 1 4 GLY HA2 H -0.693 65.923 -54.339 1.00 . A A . 4 GLY HA2 1 1
4 3445 1 1 4 GLY HA3 H 0.949 66.216 -54.893 1.00 . A A . 4 GLY HA3 1 1
4 3446 1 1 4 GLY N N 0.780 64.899 -53.305 1.00 . A A . 4 GLY N 1 1
4 3447 1 1 4 GLY O O 0.650 64.537 -56.710 1.00 . A A . 4 GLY O 1 1
4 3448 1 1 5 GLU C C -2.368 62.387 -56.829 1.00 . A A . 5 GLU C 1 1
4 3449 1 1 5 GLU CA C -0.945 62.312 -56.282 1.00 . A A . 5 GLU CA 1 1
4 3450 1 1 5 GLU CB C -0.711 60.949 -55.626 1.00 . A A . 5 GLU CB 1 1
4 3451 1 1 5 GLU CD C 1.688 60.984 -56.416 1.00 . A A . 5 GLU CD 1 1
4 3452 1 1 5 GLU CG C 0.742 60.687 -55.268 1.00 . A A . 5 GLU CG 1 1
4 3453 1 1 5 GLU H H -1.120 63.342 -54.442 1.00 . A A . 5 GLU H 1 1
4 3454 1 1 5 GLU HA H -0.251 62.432 -57.099 1.00 . A A . 5 GLU HA 1 1
4 3455 1 1 5 GLU HB2 H -1.300 60.892 -54.722 1.00 . A A . 5 GLU HB2 1 1
4 3456 1 1 5 GLU HB3 H -1.038 60.176 -56.306 1.00 . A A . 5 GLU HB3 1 1
4 3457 1 1 5 GLU HG2 H 1.011 61.311 -54.429 1.00 . A A . 5 GLU HG2 1 1
4 3458 1 1 5 GLU HG3 H 0.849 59.649 -54.992 1.00 . A A . 5 GLU HG3 1 1
4 3459 1 1 5 GLU N N -0.698 63.384 -55.324 1.00 . A A . 5 GLU N 1 1
4 3460 1 1 5 GLU O O -2.869 61.431 -57.418 1.00 . A A . 5 GLU O 1 1
4 3461 1 1 5 GLU OE1 O 1.705 60.200 -57.388 1.00 . A A . 5 GLU OE1 1 1
4 3462 1 1 5 GLU OE2 O 2.411 61.999 -56.342 1.00 . A A . 5 GLU OE2 1 1
4 3463 1 1 6 GLU C C -5.338 62.772 -56.410 1.00 . A A . 6 GLU C 1 1
4 3464 1 1 6 GLU CA C -4.377 63.734 -57.102 1.00 . A A . 6 GLU CA 1 1
4 3465 1 1 6 GLU CB C -4.449 63.540 -58.619 1.00 . A A . 6 GLU CB 1 1
4 3466 1 1 6 GLU CD C -3.898 65.920 -59.264 1.00 . A A . 6 GLU CD 1 1
4 3467 1 1 6 GLU CG C -4.896 64.783 -59.370 1.00 . A A . 6 GLU CG 1 1
4 3468 1 1 6 GLU H H -2.559 64.260 -56.154 1.00 . A A . 6 GLU H 1 1
4 3469 1 1 6 GLU HA H -4.664 64.746 -56.864 1.00 . A A . 6 GLU HA 1 1
4 3470 1 1 6 GLU HB2 H -3.470 63.258 -58.981 1.00 . A A . 6 GLU HB2 1 1
4 3471 1 1 6 GLU HB3 H -5.145 62.744 -58.835 1.00 . A A . 6 GLU HB3 1 1
4 3472 1 1 6 GLU HG2 H -5.023 64.532 -60.412 1.00 . A A . 6 GLU HG2 1 1
4 3473 1 1 6 GLU HG3 H -5.840 65.114 -58.963 1.00 . A A . 6 GLU HG3 1 1
4 3474 1 1 6 GLU N N -3.011 63.532 -56.630 1.00 . A A . 6 GLU N 1 1
4 3475 1 1 6 GLU O O -6.251 62.233 -57.036 1.00 . A A . 6 GLU O 1 1
4 3476 1 1 6 GLU OE1 O -3.255 66.046 -58.201 1.00 . A A . 6 GLU OE1 1 1
4 3477 1 1 6 GLU OE2 O -3.761 66.683 -60.242 1.00 . A A . 6 GLU OE2 1 1
4 3478 1 1 7 GLN C C -6.119 62.162 -52.902 1.00 . A A . 7 GLN C 1 1
4 3479 1 1 7 GLN CA C -5.974 61.667 -54.338 1.00 . A A . 7 GLN CA 1 1
4 3480 1 1 7 GLN CB C -5.394 60.251 -54.344 1.00 . A A . 7 GLN CB 1 1
4 3481 1 1 7 GLN CD C -3.411 58.793 -53.772 1.00 . A A . 7 GLN CD 1 1
4 3482 1 1 7 GLN CG C -3.907 60.201 -54.039 1.00 . A A . 7 GLN CG 1 1
4 3483 1 1 7 GLN H H -4.383 63.022 -54.672 1.00 . A A . 7 GLN H 1 1
4 3484 1 1 7 GLN HA H -6.949 61.648 -54.799 1.00 . A A . 7 GLN HA 1 1
4 3485 1 1 7 GLN HB2 H -5.912 59.659 -53.603 1.00 . A A . 7 GLN HB2 1 1
4 3486 1 1 7 GLN HB3 H -5.555 59.814 -55.318 1.00 . A A . 7 GLN HB3 1 1
4 3487 1 1 7 GLN HE21 H -3.912 58.954 -51.855 1.00 . A A . 7 GLN HE21 1 1
4 3488 1 1 7 GLN HE22 H -3.211 57.446 -52.324 1.00 . A A . 7 GLN HE22 1 1
4 3489 1 1 7 GLN HG2 H -3.365 60.602 -54.884 1.00 . A A . 7 GLN HG2 1 1
4 3490 1 1 7 GLN HG3 H -3.710 60.807 -53.167 1.00 . A A . 7 GLN HG3 1 1
4 3491 1 1 7 GLN N N -5.126 62.563 -55.114 1.00 . A A . 7 GLN N 1 1
4 3492 1 1 7 GLN NE2 N -3.522 58.353 -52.524 1.00 . A A . 7 GLN NE2 1 1
4 3493 1 1 7 GLN O O -5.153 62.178 -52.139 1.00 . A A . 7 GLN O 1 1
4 3494 1 1 7 GLN OE1 O -2.937 58.107 -54.678 1.00 . A A . 7 GLN OE1 1 1
4 3495 1 1 8 TYR C C -9.105 63.172 -50.951 1.00 . A A . 8 TYR C 1 1
4 3496 1 1 8 TYR CA C -7.603 63.068 -51.199 1.00 . A A . 8 TYR CA 1 1
4 3497 1 1 8 TYR CB C -6.946 64.435 -50.999 1.00 . A A . 8 TYR CB 1 1
4 3498 1 1 8 TYR CD1 C -6.017 63.883 -48.717 1.00 . A A . 8 TYR CD1 1 1
4 3499 1 1 8 TYR CD2 C -4.581 64.957 -50.287 1.00 . A A . 8 TYR CD2 1 1
4 3500 1 1 8 TYR CE1 C -4.998 63.873 -47.785 1.00 . A A . 8 TYR CE1 1 1
4 3501 1 1 8 TYR CE2 C -3.555 64.949 -49.361 1.00 . A A . 8 TYR CE2 1 1
4 3502 1 1 8 TYR CG C -5.827 64.424 -49.982 1.00 . A A . 8 TYR CG 1 1
4 3503 1 1 8 TYR CZ C -3.768 64.406 -48.112 1.00 . A A . 8 TYR CZ 1 1
4 3504 1 1 8 TYR H H -8.062 62.533 -53.195 1.00 . A A . 8 TYR H 1 1
4 3505 1 1 8 TYR HA H -7.180 62.369 -50.494 1.00 . A A . 8 TYR HA 1 1
4 3506 1 1 8 TYR HB2 H -6.536 64.772 -51.938 1.00 . A A . 8 TYR HB2 1 1
4 3507 1 1 8 TYR HB3 H -7.692 65.140 -50.663 1.00 . A A . 8 TYR HB3 1 1
4 3508 1 1 8 TYR HD1 H -6.982 63.467 -48.463 1.00 . A A . 8 TYR HD1 1 1
4 3509 1 1 8 TYR HD2 H -4.417 65.382 -51.267 1.00 . A A . 8 TYR HD2 1 1
4 3510 1 1 8 TYR HE1 H -5.164 63.447 -46.806 1.00 . A A . 8 TYR HE1 1 1
4 3511 1 1 8 TYR HE2 H -2.593 65.368 -49.617 1.00 . A A . 8 TYR HE2 1 1
4 3512 1 1 8 TYR HH H -2.344 63.528 -47.164 1.00 . A A . 8 TYR HH 1 1
4 3513 1 1 8 TYR N N -7.331 62.569 -52.542 1.00 . A A . 8 TYR N 1 1
4 3514 1 1 8 TYR O O -9.900 63.198 -51.888 1.00 . A A . 8 TYR O 1 1
4 3515 1 1 8 TYR OH O -2.751 64.398 -47.185 1.00 . A A . 8 TYR OH 1 1
4 3516 1 1 9 ASN C C -11.702 62.200 -49.925 1.00 . A A . 9 ASN C 1 1
4 3517 1 1 9 ASN CA C -10.889 63.333 -49.303 1.00 . A A . 9 ASN CA 1 1
4 3518 1 1 9 ASN CB C -11.459 64.683 -49.741 1.00 . A A . 9 ASN CB 1 1
4 3519 1 1 9 ASN CG C -12.576 65.161 -48.831 1.00 . A A . 9 ASN CG 1 1
4 3520 1 1 9 ASN H H -8.803 63.208 -48.975 1.00 . A A . 9 ASN H 1 1
4 3521 1 1 9 ASN HA H -10.952 63.257 -48.228 1.00 . A A . 9 ASN HA 1 1
4 3522 1 1 9 ASN HB2 H -10.671 65.421 -49.728 1.00 . A A . 9 ASN HB2 1 1
4 3523 1 1 9 ASN HB3 H -11.849 64.596 -50.743 1.00 . A A . 9 ASN HB3 1 1
4 3524 1 1 9 ASN HD21 H -13.904 64.105 -49.867 1.00 . A A . 9 ASN HD21 1 1
4 3525 1 1 9 ASN HD22 H -14.535 65.006 -48.534 1.00 . A A . 9 ASN HD22 1 1
4 3526 1 1 9 ASN N N -9.483 63.231 -49.678 1.00 . A A . 9 ASN N 1 1
4 3527 1 1 9 ASN ND2 N -13.794 64.712 -49.105 1.00 . A A . 9 ASN ND2 1 1
4 3528 1 1 9 ASN O O -12.810 62.414 -50.414 1.00 . A A . 9 ASN O 1 1
4 3529 1 1 9 ASN OD1 O -12.344 65.926 -47.895 1.00 . A A . 9 ASN OD1 1 1
4 3530 1 1 10 ARG C C -11.676 58.626 -49.537 1.00 . A A . 10 ARG C 1 1
4 3531 1 1 10 ARG CA C -11.812 59.830 -50.464 1.00 . A A . 10 ARG CA 1 1
4 3532 1 1 10 ARG CB C -11.233 59.495 -51.839 1.00 . A A . 10 ARG CB 1 1
4 3533 1 1 10 ARG CD C -12.572 60.374 -53.776 1.00 . A A . 10 ARG CD 1 1
4 3534 1 1 10 ARG CG C -12.290 59.176 -52.884 1.00 . A A . 10 ARG CG 1 1
4 3535 1 1 10 ARG CZ C -11.006 60.294 -55.671 1.00 . A A . 10 ARG CZ 1 1
4 3536 1 1 10 ARG H H -10.253 60.888 -49.498 1.00 . A A . 10 ARG H 1 1
4 3537 1 1 10 ARG HA H -12.858 60.070 -50.572 1.00 . A A . 10 ARG HA 1 1
4 3538 1 1 10 ARG HB2 H -10.656 60.339 -52.189 1.00 . A A . 10 ARG HB2 1 1
4 3539 1 1 10 ARG HB3 H -10.581 58.640 -51.744 1.00 . A A . 10 ARG HB3 1 1
4 3540 1 1 10 ARG HD2 H -13.623 60.612 -53.716 1.00 . A A . 10 ARG HD2 1 1
4 3541 1 1 10 ARG HD3 H -11.992 61.214 -53.421 1.00 . A A . 10 ARG HD3 1 1
4 3542 1 1 10 ARG HE H -12.934 59.785 -55.761 1.00 . A A . 10 ARG HE 1 1
4 3543 1 1 10 ARG HG2 H -11.940 58.358 -53.498 1.00 . A A . 10 ARG HG2 1 1
4 3544 1 1 10 ARG HG3 H -13.202 58.888 -52.383 1.00 . A A . 10 ARG HG3 1 1
4 3545 1 1 10 ARG HH11 H -10.203 60.931 -53.930 1.00 . A A . 10 ARG HH11 1 1
4 3546 1 1 10 ARG HH12 H -9.111 60.870 -55.274 1.00 . A A . 10 ARG HH12 1 1
4 3547 1 1 10 ARG HH21 H -11.506 59.700 -57.537 1.00 . A A . 10 ARG HH21 1 1
4 3548 1 1 10 ARG HH22 H -9.853 60.170 -57.326 1.00 . A A . 10 ARG HH22 1 1
4 3549 1 1 10 ARG N N -11.140 60.996 -49.902 1.00 . A A . 10 ARG N 1 1
4 3550 1 1 10 ARG NE N -12.224 60.112 -55.170 1.00 . A A . 10 ARG NE 1 1
4 3551 1 1 10 ARG NH1 N -10.026 60.735 -54.895 1.00 . A A . 10 ARG NH1 1 1
4 3552 1 1 10 ARG NH2 N -10.769 60.033 -56.949 1.00 . A A . 10 ARG NH2 1 1
4 3553 1 1 10 ARG O O -10.628 57.982 -49.487 1.00 . A A . 10 ARG O 1 1
4 3554 1 1 11 TYR C C -13.956 56.306 -48.106 1.00 . A A . 11 TYR C 1 1
4 3555 1 1 11 TYR CA C -12.743 57.201 -47.876 1.00 . A A . 11 TYR CA 1 1
4 3556 1 1 11 TYR CB C -12.733 57.704 -46.432 1.00 . A A . 11 TYR CB 1 1
4 3557 1 1 11 TYR CD1 C -12.470 55.570 -45.108 1.00 . A A . 11 TYR CD1 1 1
4 3558 1 1 11 TYR CD2 C -10.740 57.204 -44.964 1.00 . A A . 11 TYR CD2 1 1
4 3559 1 1 11 TYR CE1 C -11.774 54.750 -44.241 1.00 . A A . 11 TYR CE1 1 1
4 3560 1 1 11 TYR CE2 C -10.036 56.389 -44.099 1.00 . A A . 11 TYR CE2 1 1
4 3561 1 1 11 TYR CG C -11.967 56.810 -45.485 1.00 . A A . 11 TYR CG 1 1
4 3562 1 1 11 TYR CZ C -10.557 55.164 -43.741 1.00 . A A . 11 TYR CZ 1 1
4 3563 1 1 11 TYR H H -13.550 58.876 -48.888 1.00 . A A . 11 TYR H 1 1
4 3564 1 1 11 TYR HA H -11.846 56.626 -48.052 1.00 . A A . 11 TYR HA 1 1
4 3565 1 1 11 TYR HB2 H -12.281 58.683 -46.402 1.00 . A A . 11 TYR HB2 1 1
4 3566 1 1 11 TYR HB3 H -13.751 57.772 -46.075 1.00 . A A . 11 TYR HB3 1 1
4 3567 1 1 11 TYR HD1 H -13.423 55.249 -45.502 1.00 . A A . 11 TYR HD1 1 1
4 3568 1 1 11 TYR HD2 H -10.336 58.165 -45.246 1.00 . A A . 11 TYR HD2 1 1
4 3569 1 1 11 TYR HE1 H -12.181 53.790 -43.960 1.00 . A A . 11 TYR HE1 1 1
4 3570 1 1 11 TYR HE2 H -9.085 56.712 -43.706 1.00 . A A . 11 TYR HE2 1 1
4 3571 1 1 11 TYR HH H -10.044 53.430 -43.085 1.00 . A A . 11 TYR HH 1 1
4 3572 1 1 11 TYR N N -12.743 58.326 -48.804 1.00 . A A . 11 TYR N 1 1
4 3573 1 1 11 TYR O O -15.096 56.766 -48.074 1.00 . A A . 11 TYR O 1 1
4 3574 1 1 11 TYR OH O -9.860 54.350 -42.877 1.00 . A A . 11 TYR OH 1 1
4 3575 1 1 12 GLN C C -15.138 53.328 -47.288 1.00 . A A . 12 GLN C 1 1
4 3576 1 1 12 GLN CA C -14.769 54.061 -48.574 1.00 . A A . 12 GLN CA 1 1
4 3577 1 1 12 GLN CB C -14.352 53.053 -49.647 1.00 . A A . 12 GLN CB 1 1
4 3578 1 1 12 GLN CD C -15.207 53.497 -51.982 1.00 . A A . 12 GLN CD 1 1
4 3579 1 1 12 GLN CG C -15.437 52.769 -50.672 1.00 . A A . 12 GLN CG 1 1
4 3580 1 1 12 GLN H H -12.770 54.716 -48.353 1.00 . A A . 12 GLN H 1 1
4 3581 1 1 12 GLN HA H -15.634 54.605 -48.924 1.00 . A A . 12 GLN HA 1 1
4 3582 1 1 12 GLN HB2 H -13.486 53.435 -50.166 1.00 . A A . 12 GLN HB2 1 1
4 3583 1 1 12 GLN HB3 H -14.089 52.121 -49.166 1.00 . A A . 12 GLN HB3 1 1
4 3584 1 1 12 GLN HE21 H -17.106 54.085 -52.018 1.00 . A A . 12 GLN HE21 1 1
4 3585 1 1 12 GLN HE22 H -16.133 54.604 -53.349 1.00 . A A . 12 GLN HE22 1 1
4 3586 1 1 12 GLN HG2 H -15.462 51.707 -50.868 1.00 . A A . 12 GLN HG2 1 1
4 3587 1 1 12 GLN HG3 H -16.388 53.082 -50.266 1.00 . A A . 12 GLN HG3 1 1
4 3588 1 1 12 GLN N N -13.700 55.022 -48.339 1.00 . A A . 12 GLN N 1 1
4 3589 1 1 12 GLN NE2 N -16.254 54.125 -52.503 1.00 . A A . 12 GLN NE2 1 1
4 3590 1 1 12 GLN O O -14.264 52.851 -46.564 1.00 . A A . 12 GLN O 1 1
4 3591 1 1 12 GLN OE1 O -14.099 53.494 -52.520 1.00 . A A . 12 GLN OE1 1 1
4 3592 1 1 13 GLN C C -18.219 51.832 -46.087 1.00 . A A . 13 GLN C 1 1
4 3593 1 1 13 GLN CA C -16.917 52.574 -45.809 1.00 . A A . 13 GLN CA 1 1
4 3594 1 1 13 GLN CB C -17.123 53.585 -44.681 1.00 . A A . 13 GLN CB 1 1
4 3595 1 1 13 GLN CD C -17.608 52.698 -42.366 1.00 . A A . 13 GLN CD 1 1
4 3596 1 1 13 GLN CG C -16.542 53.137 -43.349 1.00 . A A . 13 GLN CG 1 1
4 3597 1 1 13 GLN H H -17.082 53.647 -47.626 1.00 . A A . 13 GLN H 1 1
4 3598 1 1 13 GLN HA H -16.167 51.858 -45.507 1.00 . A A . 13 GLN HA 1 1
4 3599 1 1 13 GLN HB2 H -16.654 54.517 -44.958 1.00 . A A . 13 GLN HB2 1 1
4 3600 1 1 13 GLN HB3 H -18.182 53.749 -44.549 1.00 . A A . 13 GLN HB3 1 1
4 3601 1 1 13 GLN HE21 H -18.331 54.548 -42.285 1.00 . A A . 13 GLN HE21 1 1
4 3602 1 1 13 GLN HE22 H -19.146 53.380 -41.306 1.00 . A A . 13 GLN HE22 1 1
4 3603 1 1 13 GLN HG2 H -15.871 52.309 -43.523 1.00 . A A . 13 GLN HG2 1 1
4 3604 1 1 13 GLN HG3 H -15.991 53.960 -42.916 1.00 . A A . 13 GLN HG3 1 1
4 3605 1 1 13 GLN N N -16.435 53.246 -47.009 1.00 . A A . 13 GLN N 1 1
4 3606 1 1 13 GLN NE2 N -18.446 53.636 -41.941 1.00 . A A . 13 GLN NE2 1 1
4 3607 1 1 13 GLN O O -18.919 52.126 -47.057 1.00 . A A . 13 GLN O 1 1
4 3608 1 1 13 GLN OE1 O -17.678 51.527 -41.990 1.00 . A A . 13 GLN OE1 1 1
4 3609 1 1 14 TYR C C -20.232 49.539 -44.041 1.00 . A A . 14 TYR C 1 1
4 3610 1 1 14 TYR CA C -19.758 50.080 -45.387 1.00 . A A . 14 TYR CA 1 1
4 3611 1 1 14 TYR CB C -19.523 48.924 -46.361 1.00 . A A . 14 TYR CB 1 1
4 3612 1 1 14 TYR CD1 C -21.711 49.239 -47.581 1.00 . A A . 14 TYR CD1 1 1
4 3613 1 1 14 TYR CD2 C -21.076 47.027 -46.963 1.00 . A A . 14 TYR CD2 1 1
4 3614 1 1 14 TYR CE1 C -22.873 48.752 -48.148 1.00 . A A . 14 TYR CE1 1 1
4 3615 1 1 14 TYR CE2 C -22.234 46.530 -47.528 1.00 . A A . 14 TYR CE2 1 1
4 3616 1 1 14 TYR CG C -20.794 48.388 -46.979 1.00 . A A . 14 TYR CG 1 1
4 3617 1 1 14 TYR CZ C -23.130 47.397 -48.119 1.00 . A A . 14 TYR CZ 1 1
4 3618 1 1 14 TYR H H -17.942 50.678 -44.478 1.00 . A A . 14 TYR H 1 1
4 3619 1 1 14 TYR HA H -20.522 50.729 -45.791 1.00 . A A . 14 TYR HA 1 1
4 3620 1 1 14 TYR HB2 H -18.883 49.262 -47.160 1.00 . A A . 14 TYR HB2 1 1
4 3621 1 1 14 TYR HB3 H -19.040 48.112 -45.836 1.00 . A A . 14 TYR HB3 1 1
4 3622 1 1 14 TYR HD1 H -21.506 50.301 -47.603 1.00 . A A . 14 TYR HD1 1 1
4 3623 1 1 14 TYR HD2 H -20.372 46.350 -46.501 1.00 . A A . 14 TYR HD2 1 1
4 3624 1 1 14 TYR HE1 H -23.574 49.431 -48.610 1.00 . A A . 14 TYR HE1 1 1
4 3625 1 1 14 TYR HE2 H -22.437 45.469 -47.505 1.00 . A A . 14 TYR HE2 1 1
4 3626 1 1 14 TYR HH H -24.961 46.820 -48.005 1.00 . A A . 14 TYR HH 1 1
4 3627 1 1 14 TYR N N -18.540 50.867 -45.231 1.00 . A A . 14 TYR N 1 1
4 3628 1 1 14 TYR O O -19.510 49.598 -43.046 1.00 . A A . 14 TYR O 1 1
4 3629 1 1 14 TYR OH O -24.286 46.908 -48.683 1.00 . A A . 14 TYR OH 1 1
4 3630 1 1 15 GLY C C -22.445 49.541 -41.826 1.00 . A A . 15 GLY C 1 1
4 3631 1 1 15 GLY CA C -22.001 48.463 -42.793 1.00 . A A . 15 GLY CA 1 1
4 3632 1 1 15 GLY H H -21.981 48.988 -44.844 1.00 . A A . 15 GLY H 1 1
4 3633 1 1 15 GLY HA2 H -22.849 47.840 -43.037 1.00 . A A . 15 GLY HA2 1 1
4 3634 1 1 15 GLY HA3 H -21.247 47.855 -42.314 1.00 . A A . 15 GLY HA3 1 1
4 3635 1 1 15 GLY N N -21.451 49.007 -44.020 1.00 . A A . 15 GLY N 1 1
4 3636 1 1 15 GLY O O -21.633 50.338 -41.358 1.00 . A A . 15 GLY O 1 1
4 3637 1 1 16 ALA C C -24.104 50.130 -39.162 1.00 . A A . 16 ALA C 1 1
4 3638 1 1 16 ALA CA C -24.293 50.560 -40.612 1.00 . A A . 16 ALA CA 1 1
4 3639 1 1 16 ALA CB C -25.767 50.790 -40.909 1.00 . A A . 16 ALA CB 1 1
4 3640 1 1 16 ALA H H -24.339 48.909 -41.935 1.00 . A A . 16 ALA H 1 1
4 3641 1 1 16 ALA HA H -23.769 51.491 -40.772 1.00 . A A . 16 ALA HA 1 1
4 3642 1 1 16 ALA HB1 H -26.258 49.838 -41.053 1.00 . A A . 16 ALA HB1 1 1
4 3643 1 1 16 ALA HB2 H -26.224 51.309 -40.080 1.00 . A A . 16 ALA HB2 1 1
4 3644 1 1 16 ALA HB3 H -25.866 51.384 -41.805 1.00 . A A . 16 ALA HB3 1 1
4 3645 1 1 16 ALA N N -23.741 49.570 -41.529 1.00 . A A . 16 ALA N 1 1
4 3646 1 1 16 ALA O O -24.115 48.939 -38.852 1.00 . A A . 16 ALA O 1 1
4 3647 1 1 17 GLU C C -25.008 50.251 -36.240 1.00 . A A . 17 GLU C 1 1
4 3648 1 1 17 GLU CA C -23.737 50.828 -36.859 1.00 . A A . 17 GLU CA 1 1
4 3649 1 1 17 GLU CB C -23.328 52.101 -36.116 1.00 . A A . 17 GLU CB 1 1
4 3650 1 1 17 GLU CD C -21.106 51.320 -35.204 1.00 . A A . 17 GLU CD 1 1
4 3651 1 1 17 GLU CG C -22.492 51.840 -34.875 1.00 . A A . 17 GLU CG 1 1
4 3652 1 1 17 GLU H H -23.932 52.036 -38.585 1.00 . A A . 17 GLU H 1 1
4 3653 1 1 17 GLU HA H -22.946 50.099 -36.769 1.00 . A A . 17 GLU HA 1 1
4 3654 1 1 17 GLU HB2 H -22.756 52.725 -36.787 1.00 . A A . 17 GLU HB2 1 1
4 3655 1 1 17 GLU HB3 H -24.220 52.632 -35.818 1.00 . A A . 17 GLU HB3 1 1
4 3656 1 1 17 GLU HG2 H -22.392 52.761 -34.322 1.00 . A A . 17 GLU HG2 1 1
4 3657 1 1 17 GLU HG3 H -22.999 51.108 -34.263 1.00 . A A . 17 GLU HG3 1 1
4 3658 1 1 17 GLU N N -23.931 51.107 -38.277 1.00 . A A . 17 GLU N 1 1
4 3659 1 1 17 GLU O O -24.955 49.290 -35.474 1.00 . A A . 17 GLU O 1 1
4 3660 1 1 17 GLU OE1 O -20.373 52.010 -35.941 1.00 . A A . 17 GLU OE1 1 1
4 3661 1 1 17 GLU OE2 O -20.754 50.223 -34.722 1.00 . A A . 17 GLU OE2 1 1
4 3662 1 1 18 GLU C C -28.217 49.638 -37.123 1.00 . A A . 18 GLU C 1 1
4 3663 1 1 18 GLU CA C -27.430 50.393 -36.056 1.00 . A A . 18 GLU CA 1 1
4 3664 1 1 18 GLU CB C -28.249 51.583 -35.551 1.00 . A A . 18 GLU CB 1 1
4 3665 1 1 18 GLU CD C -29.943 52.858 -36.924 1.00 . A A . 18 GLU CD 1 1
4 3666 1 1 18 GLU CG C -28.475 52.658 -36.601 1.00 . A A . 18 GLU CG 1 1
4 3667 1 1 18 GLU H H -26.124 51.608 -37.195 1.00 . A A . 18 GLU H 1 1
4 3668 1 1 18 GLU HA H -27.236 49.725 -35.231 1.00 . A A . 18 GLU HA 1 1
4 3669 1 1 18 GLU HB2 H -29.212 51.226 -35.217 1.00 . A A . 18 GLU HB2 1 1
4 3670 1 1 18 GLU HB3 H -27.732 52.031 -34.714 1.00 . A A . 18 GLU HB3 1 1
4 3671 1 1 18 GLU HG2 H -28.071 53.590 -36.236 1.00 . A A . 18 GLU HG2 1 1
4 3672 1 1 18 GLU HG3 H -27.958 52.372 -37.505 1.00 . A A . 18 GLU HG3 1 1
4 3673 1 1 18 GLU N N -26.147 50.846 -36.580 1.00 . A A . 18 GLU N 1 1
4 3674 1 1 18 GLU O O -28.336 50.094 -38.262 1.00 . A A . 18 GLU O 1 1
4 3675 1 1 18 GLU OE1 O -30.659 53.452 -36.090 1.00 . A A . 18 GLU OE1 1 1
4 3676 1 1 18 GLU OE2 O -30.375 52.423 -38.010 1.00 . A A . 18 GLU OE2 1 1
4 3677 1 1 19 CYS C C -30.633 46.913 -36.940 1.00 . A A . 19 CYS C 1 1
4 3678 1 1 19 CYS CA C -29.523 47.659 -37.673 1.00 . A A . 19 CYS CA 1 1
4 3679 1 1 19 CYS CB C -28.611 46.664 -38.391 1.00 . A A . 19 CYS CB 1 1
4 3680 1 1 19 CYS H H -28.620 48.169 -35.828 1.00 . A A . 19 CYS H 1 1
4 3681 1 1 19 CYS HA H -29.971 48.317 -38.404 1.00 . A A . 19 CYS HA 1 1
4 3682 1 1 19 CYS HB2 H -29.207 46.056 -39.057 1.00 . A A . 19 CYS HB2 1 1
4 3683 1 1 19 CYS HB3 H -27.881 47.209 -38.971 1.00 . A A . 19 CYS HB3 1 1
4 3684 1 1 19 CYS HG H -27.029 46.291 -36.426 1.00 . A A . 19 CYS HG 1 1
4 3685 1 1 19 CYS N N -28.750 48.479 -36.748 1.00 . A A . 19 CYS N 1 1
4 3686 1 1 19 CYS O O -30.368 46.051 -36.102 1.00 . A A . 19 CYS O 1 1
4 3687 1 1 19 CYS SG S -27.716 45.551 -37.282 1.00 . A A . 19 CYS SG 1 1
4 3688 1 1 20 VAL C C -32.983 46.770 -35.114 1.00 . A A . 20 VAL C 1 1
4 3689 1 1 20 VAL CA C -33.030 46.615 -36.630 1.00 . A A . 20 VAL CA 1 1
4 3690 1 1 20 VAL CB C -33.103 45.117 -36.980 1.00 . A A . 20 VAL CB 1 1
4 3691 1 1 20 VAL CG1 C -34.413 44.518 -36.492 1.00 . A A . 20 VAL CG1 1 1
4 3692 1 1 20 VAL CG2 C -32.939 44.913 -38.479 1.00 . A A . 20 VAL CG2 1 1
4 3693 1 1 20 VAL H H -32.026 47.948 -37.934 1.00 . A A . 20 VAL H 1 1
4 3694 1 1 20 VAL HA H -33.923 47.095 -37.004 1.00 . A A . 20 VAL HA 1 1
4 3695 1 1 20 VAL HB H -32.292 44.611 -36.479 1.00 . A A . 20 VAL HB 1 1
4 3696 1 1 20 VAL HG11 H -34.658 43.653 -37.092 1.00 . A A . 20 VAL HG11 1 1
4 3697 1 1 20 VAL HG12 H -34.312 44.223 -35.459 1.00 . A A . 20 VAL HG12 1 1
4 3698 1 1 20 VAL HG13 H -35.200 45.251 -36.583 1.00 . A A . 20 VAL HG13 1 1
4 3699 1 1 20 VAL HG21 H -31.946 44.539 -38.684 1.00 . A A . 20 VAL HG21 1 1
4 3700 1 1 20 VAL HG22 H -33.670 44.198 -38.828 1.00 . A A . 20 VAL HG22 1 1
4 3701 1 1 20 VAL HG23 H -33.083 45.853 -38.990 1.00 . A A . 20 VAL HG23 1 1
4 3702 1 1 20 VAL N N -31.878 47.252 -37.259 1.00 . A A . 20 VAL N 1 1
4 3703 1 1 20 VAL O O -33.173 45.804 -34.375 1.00 . A A . 20 VAL O 1 1
4 3704 1 1 21 LEU C C -33.926 48.976 -32.748 1.00 . A A . 21 LEU C 1 1
4 3705 1 1 21 LEU CA C -32.660 48.273 -33.228 1.00 . A A . 21 LEU CA 1 1
4 3706 1 1 21 LEU CB C -31.434 49.138 -32.918 1.00 . A A . 21 LEU CB 1 1
4 3707 1 1 21 LEU CD1 C -28.945 49.418 -32.862 1.00 . A A . 21 LEU CD1 1 1
4 3708 1 1 21 LEU CD2 C -30.002 47.436 -31.762 1.00 . A A . 21 LEU CD2 1 1
4 3709 1 1 21 LEU CG C -30.088 48.415 -32.923 1.00 . A A . 21 LEU CG 1 1
4 3710 1 1 21 LEU H H -32.588 48.721 -35.295 1.00 . A A . 21 LEU H 1 1
4 3711 1 1 21 LEU HA H -32.566 47.332 -32.707 1.00 . A A . 21 LEU HA 1 1
4 3712 1 1 21 LEU HB2 H -31.392 49.925 -33.656 1.00 . A A . 21 LEU HB2 1 1
4 3713 1 1 21 LEU HB3 H -31.577 49.571 -31.938 1.00 . A A . 21 LEU HB3 1 1
4 3714 1 1 21 LEU HD11 H -29.212 50.303 -33.423 1.00 . A A . 21 LEU HD11 1 1
4 3715 1 1 21 LEU HD12 H -28.056 48.977 -33.287 1.00 . A A . 21 LEU HD12 1 1
4 3716 1 1 21 LEU HD13 H -28.756 49.687 -31.833 1.00 . A A . 21 LEU HD13 1 1
4 3717 1 1 21 LEU HD21 H -29.118 46.825 -31.872 1.00 . A A . 21 LEU HD21 1 1
4 3718 1 1 21 LEU HD22 H -30.878 46.805 -31.760 1.00 . A A . 21 LEU HD22 1 1
4 3719 1 1 21 LEU HD23 H -29.948 47.983 -30.833 1.00 . A A . 21 LEU HD23 1 1
4 3720 1 1 21 LEU HG H -29.990 47.856 -33.843 1.00 . A A . 21 LEU HG 1 1
4 3721 1 1 21 LEU N N -32.731 47.991 -34.657 1.00 . A A . 21 LEU N 1 1
4 3722 1 1 21 LEU O O -34.697 49.501 -33.550 1.00 . A A . 21 LEU O 1 1
4 3723 1 1 22 GLN C C -34.895 50.775 -29.937 1.00 . A A . 22 GLN C 1 1
4 3724 1 1 22 GLN CA C -35.302 49.623 -30.849 1.00 . A A . 22 GLN CA 1 1
4 3725 1 1 22 GLN CB C -36.127 48.603 -30.062 1.00 . A A . 22 GLN CB 1 1
4 3726 1 1 22 GLN CD C -36.273 48.518 -27.541 1.00 . A A . 22 GLN CD 1 1
4 3727 1 1 22 GLN CG C -35.464 48.151 -28.770 1.00 . A A . 22 GLN CG 1 1
4 3728 1 1 22 GLN H H -33.480 48.548 -30.847 1.00 . A A . 22 GLN H 1 1
4 3729 1 1 22 GLN HA H -35.905 50.015 -31.654 1.00 . A A . 22 GLN HA 1 1
4 3730 1 1 22 GLN HB2 H -37.083 49.042 -29.817 1.00 . A A . 22 GLN HB2 1 1
4 3731 1 1 22 GLN HB3 H -36.287 47.733 -30.682 1.00 . A A . 22 GLN HB3 1 1
4 3732 1 1 22 GLN HE21 H -34.774 49.634 -26.859 1.00 . A A . 22 GLN HE21 1 1
4 3733 1 1 22 GLN HE22 H -36.184 49.580 -25.862 1.00 . A A . 22 GLN HE22 1 1
4 3734 1 1 22 GLN HG2 H -35.347 47.078 -28.796 1.00 . A A . 22 GLN HG2 1 1
4 3735 1 1 22 GLN HG3 H -34.493 48.617 -28.698 1.00 . A A . 22 GLN HG3 1 1
4 3736 1 1 22 GLN N N -34.131 48.983 -31.434 1.00 . A A . 22 GLN N 1 1
4 3737 1 1 22 GLN NE2 N -35.683 49.325 -26.665 1.00 . A A . 22 GLN NE2 1 1
4 3738 1 1 22 GLN O O -35.629 51.752 -29.788 1.00 . A A . 22 GLN O 1 1
4 3739 1 1 22 GLN OE1 O -37.414 48.083 -27.381 1.00 . A A . 22 GLN OE1 1 1
4 3740 1 1 23 MET C C -32.401 52.725 -29.199 1.00 . A A . 23 MET C 1 1
4 3741 1 1 23 MET CA C -33.214 51.688 -28.431 1.00 . A A . 23 MET CA 1 1
4 3742 1 1 23 MET CB C -32.353 51.062 -27.332 1.00 . A A . 23 MET CB 1 1
4 3743 1 1 23 MET CE C -28.803 50.464 -29.353 1.00 . A A . 23 MET CE 1 1
4 3744 1 1 23 MET CG C -31.134 50.324 -27.861 1.00 . A A . 23 MET CG 1 1
4 3745 1 1 23 MET H H -33.178 49.852 -29.487 1.00 . A A . 23 MET H 1 1
4 3746 1 1 23 MET HA H -34.063 52.176 -27.977 1.00 . A A . 23 MET HA 1 1
4 3747 1 1 23 MET HB2 H -32.015 51.843 -26.668 1.00 . A A . 23 MET HB2 1 1
4 3748 1 1 23 MET HB3 H -32.957 50.362 -26.773 1.00 . A A . 23 MET HB3 1 1
4 3749 1 1 23 MET HE1 H -28.525 51.096 -30.183 1.00 . A A . 23 MET HE1 1 1
4 3750 1 1 23 MET HE2 H -27.912 50.073 -28.884 1.00 . A A . 23 MET HE2 1 1
4 3751 1 1 23 MET HE3 H -29.412 49.647 -29.711 1.00 . A A . 23 MET HE3 1 1
4 3752 1 1 23 MET HG2 H -30.839 49.578 -27.137 1.00 . A A . 23 MET HG2 1 1
4 3753 1 1 23 MET HG3 H -31.399 49.839 -28.788 1.00 . A A . 23 MET HG3 1 1
4 3754 1 1 23 MET N N -33.719 50.655 -29.328 1.00 . A A . 23 MET N 1 1
4 3755 1 1 23 MET O O -32.509 53.925 -28.946 1.00 . A A . 23 MET O 1 1
4 3756 1 1 23 MET SD S -29.735 51.421 -28.159 1.00 . A A . 23 MET SD 1 1
4 3757 1 1 24 GLY C C -31.495 54.440 -31.284 1.00 . A A . 24 GLY C 1 1
4 3758 1 1 24 GLY CA C -30.770 53.156 -30.932 1.00 . A A . 24 GLY CA 1 1
4 3759 1 1 24 GLY H H -31.544 51.289 -30.300 1.00 . A A . 24 GLY H 1 1
4 3760 1 1 24 GLY HA2 H -29.880 53.401 -30.373 1.00 . A A . 24 GLY HA2 1 1
4 3761 1 1 24 GLY HA3 H -30.484 52.656 -31.846 1.00 . A A . 24 GLY HA3 1 1
4 3762 1 1 24 GLY N N -31.589 52.255 -30.142 1.00 . A A . 24 GLY N 1 1
4 3763 1 1 24 GLY O O -32.492 54.420 -32.005 1.00 . A A . 24 GLY O 1 1
4 3764 1 1 25 GLY C C -32.842 57.089 -30.191 1.00 . A A . 25 GLY C 1 1
4 3765 1 1 25 GLY CA C -31.615 56.844 -31.047 1.00 . A A . 25 GLY CA 1 1
4 3766 1 1 25 GLY H H -30.198 55.515 -30.204 1.00 . A A . 25 GLY H 1 1
4 3767 1 1 25 GLY HA2 H -30.896 57.627 -30.860 1.00 . A A . 25 GLY HA2 1 1
4 3768 1 1 25 GLY HA3 H -31.904 56.875 -32.088 1.00 . A A . 25 GLY HA3 1 1
4 3769 1 1 25 GLY N N -30.996 55.560 -30.774 1.00 . A A . 25 GLY N 1 1
4 3770 1 1 25 GLY O O -33.939 57.297 -30.710 1.00 . A A . 25 GLY O 1 1
4 3771 1 1 26 VAL C C -34.348 58.681 -28.113 1.00 . A A . 26 VAL C 1 1
4 3772 1 1 26 VAL CA C -33.760 57.285 -27.945 1.00 . A A . 26 VAL CA 1 1
4 3773 1 1 26 VAL CB C -33.305 57.103 -26.485 1.00 . A A . 26 VAL CB 1 1
4 3774 1 1 26 VAL CG1 C -32.933 55.653 -26.217 1.00 . A A . 26 VAL CG1 1 1
4 3775 1 1 26 VAL CG2 C -32.139 58.029 -26.172 1.00 . A A . 26 VAL CG2 1 1
4 3776 1 1 26 VAL H H -31.761 56.894 -28.522 1.00 . A A . 26 VAL H 1 1
4 3777 1 1 26 VAL HA H -34.526 56.552 -28.156 1.00 . A A . 26 VAL HA 1 1
4 3778 1 1 26 VAL HB H -34.130 57.365 -25.837 1.00 . A A . 26 VAL HB 1 1
4 3779 1 1 26 VAL HG11 H -33.290 55.366 -25.239 1.00 . A A . 26 VAL HG11 1 1
4 3780 1 1 26 VAL HG12 H -33.386 55.021 -26.967 1.00 . A A . 26 VAL HG12 1 1
4 3781 1 1 26 VAL HG13 H -31.860 55.544 -26.254 1.00 . A A . 26 VAL HG13 1 1
4 3782 1 1 26 VAL HG21 H -31.471 58.065 -27.020 1.00 . A A . 26 VAL HG21 1 1
4 3783 1 1 26 VAL HG22 H -32.512 59.021 -25.962 1.00 . A A . 26 VAL HG22 1 1
4 3784 1 1 26 VAL HG23 H -31.605 57.656 -25.309 1.00 . A A . 26 VAL HG23 1 1
4 3785 1 1 26 VAL N N -32.659 57.064 -28.875 1.00 . A A . 26 VAL N 1 1
4 3786 1 1 26 VAL O O -33.782 59.667 -27.640 1.00 . A A . 26 VAL O 1 1
4 3787 1 1 27 LEU C C -36.983 60.443 -27.803 1.00 . A A . 27 LEU C 1 1
4 3788 1 1 27 LEU CA C -36.158 60.034 -29.018 1.00 . A A . 27 LEU CA 1 1
4 3789 1 1 27 LEU CB C -37.056 59.947 -30.253 1.00 . A A . 27 LEU CB 1 1
4 3790 1 1 27 LEU CD1 C -37.012 62.273 -31.186 1.00 . A A . 27 LEU CD1 1 1
4 3791 1 1 27 LEU CD2 C -35.160 60.677 -31.722 1.00 . A A . 27 LEU CD2 1 1
4 3792 1 1 27 LEU CG C -36.650 60.818 -31.442 1.00 . A A . 27 LEU CG 1 1
4 3793 1 1 27 LEU H H -35.894 57.938 -29.140 1.00 . A A . 27 LEU H 1 1
4 3794 1 1 27 LEU HA H -35.397 60.780 -29.190 1.00 . A A . 27 LEU HA 1 1
4 3795 1 1 27 LEU HB2 H -37.064 58.919 -30.585 1.00 . A A . 27 LEU HB2 1 1
4 3796 1 1 27 LEU HB3 H -38.055 60.236 -29.956 1.00 . A A . 27 LEU HB3 1 1
4 3797 1 1 27 LEU HD11 H -36.183 62.771 -30.707 1.00 . A A . 27 LEU HD11 1 1
4 3798 1 1 27 LEU HD12 H -37.879 62.320 -30.546 1.00 . A A . 27 LEU HD12 1 1
4 3799 1 1 27 LEU HD13 H -37.230 62.759 -32.126 1.00 . A A . 27 LEU HD13 1 1
4 3800 1 1 27 LEU HD21 H -34.759 59.864 -31.135 1.00 . A A . 27 LEU HD21 1 1
4 3801 1 1 27 LEU HD22 H -34.657 61.596 -31.456 1.00 . A A . 27 LEU HD22 1 1
4 3802 1 1 27 LEU HD23 H -35.008 60.474 -32.771 1.00 . A A . 27 LEU HD23 1 1
4 3803 1 1 27 LEU HG H -37.188 60.491 -32.322 1.00 . A A . 27 LEU HG 1 1
4 3804 1 1 27 LEU N N -35.490 58.757 -28.789 1.00 . A A . 27 LEU N 1 1
4 3805 1 1 27 LEU O O -37.893 59.710 -27.418 1.00 . A A . 27 LEU O 1 1
4 3806 1 1 28 CYS C C -38.845 62.258 -26.454 1.00 . A A . 28 CYS C 1 1
4 3807 1 1 28 CYS CA C -37.375 62.086 -26.071 1.00 . A A . 28 CYS CA 1 1
4 3808 1 1 28 CYS CB C -36.767 63.386 -25.539 1.00 . A A . 28 CYS CB 1 1
4 3809 1 1 28 CYS H H -35.915 62.185 -27.554 1.00 . A A . 28 CYS H 1 1
4 3810 1 1 28 CYS HA H -37.263 61.331 -25.292 1.00 . A A . 28 CYS HA 1 1
4 3811 1 1 28 CYS HB2 H -35.709 63.434 -25.795 1.00 . A A . 28 CYS HB2 1 1
4 3812 1 1 28 CYS HB3 H -37.250 64.242 -26.011 1.00 . A A . 28 CYS HB3 1 1
4 3813 1 1 28 CYS N N -36.656 61.594 -27.234 1.00 . A A . 28 CYS N 1 1
4 3814 1 1 28 CYS O O -39.215 62.986 -27.375 1.00 . A A . 28 CYS O 1 1
4 3815 1 1 28 CYS SG S -36.975 63.475 -23.723 1.00 . A A . 28 CYS SG 1 1
4 3816 1 1 29 PRO C C -41.768 62.939 -25.541 1.00 . A A . 29 PRO C 1 1
4 3817 1 1 29 PRO CA C -41.160 61.595 -25.928 1.00 . A A . 29 PRO CA 1 1
4 3818 1 1 29 PRO CB C -41.688 60.485 -25.015 1.00 . A A . 29 PRO CB 1 1
4 3819 1 1 29 PRO CD C -39.343 60.666 -24.594 1.00 . A A . 29 PRO CD 1 1
4 3820 1 1 29 PRO CG C -40.661 60.357 -23.943 1.00 . A A . 29 PRO CG 1 1
4 3821 1 1 29 PRO HA H -41.412 61.368 -26.954 1.00 . A A . 29 PRO HA 1 1
4 3822 1 1 29 PRO HB2 H -42.648 60.775 -24.610 1.00 . A A . 29 PRO HB2 1 1
4 3823 1 1 29 PRO HB3 H -41.789 59.569 -25.577 1.00 . A A . 29 PRO HB3 1 1
4 3824 1 1 29 PRO HD2 H -38.687 61.170 -23.899 1.00 . A A . 29 PRO HD2 1 1
4 3825 1 1 29 PRO HD3 H -38.880 59.760 -24.960 1.00 . A A . 29 PRO HD3 1 1
4 3826 1 1 29 PRO HG2 H -40.865 61.064 -23.153 1.00 . A A . 29 PRO HG2 1 1
4 3827 1 1 29 PRO HG3 H -40.661 59.349 -23.555 1.00 . A A . 29 PRO HG3 1 1
4 3828 1 1 29 PRO N N -39.711 61.555 -25.709 1.00 . A A . 29 PRO N 1 1
4 3829 1 1 29 PRO O O -42.953 63.183 -25.769 1.00 . A A . 29 PRO O 1 1
4 3830 1 1 30 ARG C C -41.791 65.977 -25.744 1.00 . A A . 30 ARG C 1 1
4 3831 1 1 30 ARG CA C -41.408 65.125 -24.537 1.00 . A A . 30 ARG CA 1 1
4 3832 1 1 30 ARG CB C -40.321 65.832 -23.725 1.00 . A A . 30 ARG CB 1 1
4 3833 1 1 30 ARG CD C -41.095 65.375 -21.378 1.00 . A A . 30 ARG CD 1 1
4 3834 1 1 30 ARG CG C -39.999 65.144 -22.408 1.00 . A A . 30 ARG CG 1 1
4 3835 1 1 30 ARG CZ C -41.296 66.630 -19.274 1.00 . A A . 30 ARG CZ 1 1
4 3836 1 1 30 ARG H H -40.016 63.554 -24.802 1.00 . A A . 30 ARG H 1 1
4 3837 1 1 30 ARG HA H -42.279 64.992 -23.914 1.00 . A A . 30 ARG HA 1 1
4 3838 1 1 30 ARG HB2 H -39.416 65.872 -24.314 1.00 . A A . 30 ARG HB2 1 1
4 3839 1 1 30 ARG HB3 H -40.646 66.838 -23.511 1.00 . A A . 30 ARG HB3 1 1
4 3840 1 1 30 ARG HD2 H -41.817 66.067 -21.788 1.00 . A A . 30 ARG HD2 1 1
4 3841 1 1 30 ARG HD3 H -41.579 64.431 -21.172 1.00 . A A . 30 ARG HD3 1 1
4 3842 1 1 30 ARG HE H -39.626 65.754 -19.924 1.00 . A A . 30 ARG HE 1 1
4 3843 1 1 30 ARG HG2 H -39.902 64.083 -22.582 1.00 . A A . 30 ARG HG2 1 1
4 3844 1 1 30 ARG HG3 H -39.070 65.537 -22.025 1.00 . A A . 30 ARG HG3 1 1
4 3845 1 1 30 ARG HH11 H -42.992 66.524 -20.365 1.00 . A A . 30 ARG HH11 1 1
4 3846 1 1 30 ARG HH12 H -43.120 67.405 -18.880 1.00 . A A . 30 ARG HH12 1 1
4 3847 1 1 30 ARG HH21 H -39.781 66.912 -17.965 1.00 . A A . 30 ARG HH21 1 1
4 3848 1 1 30 ARG HH22 H -41.293 67.626 -17.515 1.00 . A A . 30 ARG HH22 1 1
4 3849 1 1 30 ARG N N -40.950 63.807 -24.955 1.00 . A A . 30 ARG N 1 1
4 3850 1 1 30 ARG NE N -40.568 65.922 -20.131 1.00 . A A . 30 ARG NE 1 1
4 3851 1 1 30 ARG NH1 N -42.574 66.874 -19.528 1.00 . A A . 30 ARG NH1 1 1
4 3852 1 1 30 ARG NH2 N -40.744 67.094 -18.160 1.00 . A A . 30 ARG NH2 1 1
4 3853 1 1 30 ARG O O -41.079 66.032 -26.747 1.00 . A A . 30 ARG O 1 1
4 3854 1 1 31 PRO C C -42.605 68.777 -26.898 1.00 . A A . 31 PRO C 1 1
4 3855 1 1 31 PRO CA C -43.446 67.517 -26.721 1.00 . A A . 31 PRO CA 1 1
4 3856 1 1 31 PRO CB C -44.859 67.881 -26.251 1.00 . A A . 31 PRO CB 1 1
4 3857 1 1 31 PRO CD C -43.841 66.638 -24.480 1.00 . A A . 31 PRO CD 1 1
4 3858 1 1 31 PRO CG C -44.810 67.753 -24.769 1.00 . A A . 31 PRO CG 1 1
4 3859 1 1 31 PRO HA H -43.503 66.988 -27.661 1.00 . A A . 31 PRO HA 1 1
4 3860 1 1 31 PRO HB2 H -45.092 68.891 -26.556 1.00 . A A . 31 PRO HB2 1 1
4 3861 1 1 31 PRO HB3 H -45.573 67.194 -26.684 1.00 . A A . 31 PRO HB3 1 1
4 3862 1 1 31 PRO HD2 H -43.297 66.839 -23.569 1.00 . A A . 31 PRO HD2 1 1
4 3863 1 1 31 PRO HD3 H -44.363 65.695 -24.411 1.00 . A A . 31 PRO HD3 1 1
4 3864 1 1 31 PRO HG2 H -44.460 68.675 -24.333 1.00 . A A . 31 PRO HG2 1 1
4 3865 1 1 31 PRO HG3 H -45.789 67.505 -24.390 1.00 . A A . 31 PRO HG3 1 1
4 3866 1 1 31 PRO N N -42.944 66.657 -25.646 1.00 . A A . 31 PRO N 1 1
4 3867 1 1 31 PRO O O -42.628 69.674 -26.057 1.00 . A A . 31 PRO O 1 1
4 3868 1 1 32 GLY C C -39.551 69.697 -28.058 1.00 . A A . 32 GLY C 1 1
4 3869 1 1 32 GLY CA C -41.023 69.990 -28.266 1.00 . A A . 32 GLY CA 1 1
4 3870 1 1 32 GLY H H -41.882 68.090 -28.634 1.00 . A A . 32 GLY H 1 1
4 3871 1 1 32 GLY HA2 H -41.176 70.303 -29.288 1.00 . A A . 32 GLY HA2 1 1
4 3872 1 1 32 GLY HA3 H -41.315 70.793 -27.606 1.00 . A A . 32 GLY HA3 1 1
4 3873 1 1 32 GLY N N -41.861 68.835 -28.000 1.00 . A A . 32 GLY N 1 1
4 3874 1 1 32 GLY O O -38.721 70.262 -28.769 1.00 . A A . 32 GLY O 1 1
4 3875 1 1 33 CYS C C -37.429 67.414 -27.818 1.00 . A A . 33 CYS C 1 1
4 3876 1 1 33 CYS CA C -37.873 68.478 -26.813 1.00 . A A . 33 CYS CA 1 1
4 3877 1 1 33 CYS CB C -37.698 68.006 -25.368 1.00 . A A . 33 CYS CB 1 1
4 3878 1 1 33 CYS H H -39.933 68.376 -26.527 1.00 . A A . 33 CYS H 1 1
4 3879 1 1 33 CYS HA H -37.285 69.390 -26.930 1.00 . A A . 33 CYS HA 1 1
4 3880 1 1 33 CYS HB2 H -37.476 68.858 -24.723 1.00 . A A . 33 CYS HB2 1 1
4 3881 1 1 33 CYS HB3 H -38.627 67.566 -25.006 1.00 . A A . 33 CYS HB3 1 1
4 3882 1 1 33 CYS N N -39.253 68.831 -27.100 1.00 . A A . 33 CYS N 1 1
4 3883 1 1 33 CYS O O -37.894 66.274 -27.810 1.00 . A A . 33 CYS O 1 1
4 3884 1 1 33 CYS SG S -36.344 66.779 -25.270 1.00 . A A . 33 CYS SG 1 1
4 3885 1 1 34 GLY C C -34.621 66.381 -29.369 1.00 . A A . 34 GLY C 1 1
4 3886 1 1 34 GLY CA C -36.005 66.905 -29.704 1.00 . A A . 34 GLY CA 1 1
4 3887 1 1 34 GLY H H -36.179 68.736 -28.654 1.00 . A A . 34 GLY H 1 1
4 3888 1 1 34 GLY HA2 H -36.682 66.069 -29.794 1.00 . A A . 34 GLY HA2 1 1
4 3889 1 1 34 GLY HA3 H -35.960 67.424 -30.650 1.00 . A A . 34 GLY HA3 1 1
4 3890 1 1 34 GLY N N -36.513 67.814 -28.694 1.00 . A A . 34 GLY N 1 1
4 3891 1 1 34 GLY O O -33.750 66.314 -30.235 1.00 . A A . 34 GLY O 1 1
4 3892 1 1 35 ALA C C -32.448 64.697 -28.770 1.00 . A A . 35 ALA C 1 1
4 3893 1 1 35 ALA CA C -33.133 65.490 -27.662 1.00 . A A . 35 ALA CA 1 1
4 3894 1 1 35 ALA CB C -33.316 64.624 -26.425 1.00 . A A . 35 ALA CB 1 1
4 3895 1 1 35 ALA H H -35.154 66.088 -27.465 1.00 . A A . 35 ALA H 1 1
4 3896 1 1 35 ALA HA H -32.508 66.330 -27.396 1.00 . A A . 35 ALA HA 1 1
4 3897 1 1 35 ALA HB1 H -32.542 64.857 -25.708 1.00 . A A . 35 ALA HB1 1 1
4 3898 1 1 35 ALA HB2 H -34.283 64.819 -25.989 1.00 . A A . 35 ALA HB2 1 1
4 3899 1 1 35 ALA HB3 H -33.248 63.583 -26.702 1.00 . A A . 35 ALA HB3 1 1
4 3900 1 1 35 ALA N N -34.420 66.010 -28.109 1.00 . A A . 35 ALA N 1 1
4 3901 1 1 35 ALA O O -31.382 65.079 -29.252 1.00 . A A . 35 ALA O 1 1
4 3902 1 1 36 GLY C C -31.013 62.529 -30.032 1.00 . A A . 36 GLY C 1 1
4 3903 1 1 36 GLY CA C -32.500 62.761 -30.216 1.00 . A A . 36 GLY CA 1 1
4 3904 1 1 36 GLY H H -33.914 63.334 -28.749 1.00 . A A . 36 GLY H 1 1
4 3905 1 1 36 GLY HA2 H -33.006 61.805 -30.216 1.00 . A A . 36 GLY HA2 1 1
4 3906 1 1 36 GLY HA3 H -32.663 63.243 -31.169 1.00 . A A . 36 GLY HA3 1 1
4 3907 1 1 36 GLY N N -33.067 63.591 -29.168 1.00 . A A . 36 GLY N 1 1
4 3908 1 1 36 GLY O O -30.279 62.356 -31.006 1.00 . A A . 36 GLY O 1 1
4 3909 1 1 37 LEU C C -28.871 60.841 -28.210 1.00 . A A . 37 LEU C 1 1
4 3910 1 1 37 LEU CA C -29.156 62.316 -28.472 1.00 . A A . 37 LEU CA 1 1
4 3911 1 1 37 LEU CB C -28.752 63.150 -27.255 1.00 . A A . 37 LEU CB 1 1
4 3912 1 1 37 LEU CD1 C -28.963 61.860 -25.114 1.00 . A A . 37 LEU CD1 1 1
4 3913 1 1 37 LEU CD2 C -29.719 64.243 -25.217 1.00 . A A . 37 LEU CD2 1 1
4 3914 1 1 37 LEU CG C -29.584 62.939 -25.989 1.00 . A A . 37 LEU CG 1 1
4 3915 1 1 37 LEU H H -31.201 62.669 -28.047 1.00 . A A . 37 LEU H 1 1
4 3916 1 1 37 LEU HA H -28.579 62.636 -29.326 1.00 . A A . 37 LEU HA 1 1
4 3917 1 1 37 LEU HB2 H -27.726 62.912 -27.018 1.00 . A A . 37 LEU HB2 1 1
4 3918 1 1 37 LEU HB3 H -28.824 64.191 -27.529 1.00 . A A . 37 LEU HB3 1 1
4 3919 1 1 37 LEU HD11 H -27.902 62.039 -25.024 1.00 . A A . 37 LEU HD11 1 1
4 3920 1 1 37 LEU HD12 H -29.129 60.894 -25.565 1.00 . A A . 37 LEU HD12 1 1
4 3921 1 1 37 LEU HD13 H -29.418 61.884 -24.136 1.00 . A A . 37 LEU HD13 1 1
4 3922 1 1 37 LEU HD21 H -30.411 64.895 -25.731 1.00 . A A . 37 LEU HD21 1 1
4 3923 1 1 37 LEU HD22 H -28.754 64.723 -25.150 1.00 . A A . 37 LEU HD22 1 1
4 3924 1 1 37 LEU HD23 H -30.090 64.036 -24.225 1.00 . A A . 37 LEU HD23 1 1
4 3925 1 1 37 LEU HG H -30.575 62.609 -26.269 1.00 . A A . 37 LEU HG 1 1
4 3926 1 1 37 LEU N N -30.567 62.526 -28.781 1.00 . A A . 37 LEU N 1 1
4 3927 1 1 37 LEU O O -29.689 60.134 -27.621 1.00 . A A . 37 LEU O 1 1
4 3928 1 1 38 LEU C C -26.725 58.774 -27.073 1.00 . A A . 38 LEU C 1 1
4 3929 1 1 38 LEU CA C -27.309 58.991 -28.464 1.00 . A A . 38 LEU CA 1 1
4 3930 1 1 38 LEU CB C -26.288 58.583 -29.528 1.00 . A A . 38 LEU CB 1 1
4 3931 1 1 38 LEU CD1 C -27.646 56.976 -30.891 1.00 . A A . 38 LEU CD1 1 1
4 3932 1 1 38 LEU CD2 C -25.155 56.773 -30.840 1.00 . A A . 38 LEU CD2 1 1
4 3933 1 1 38 LEU CG C -26.395 57.147 -30.044 1.00 . A A . 38 LEU CG 1 1
4 3934 1 1 38 LEU H H -27.096 60.992 -29.116 1.00 . A A . 38 LEU H 1 1
4 3935 1 1 38 LEU HA H -28.192 58.378 -28.570 1.00 . A A . 38 LEU HA 1 1
4 3936 1 1 38 LEU HB2 H -26.406 59.246 -30.370 1.00 . A A . 38 LEU HB2 1 1
4 3937 1 1 38 LEU HB3 H -25.302 58.710 -29.104 1.00 . A A . 38 LEU HB3 1 1
4 3938 1 1 38 LEU HD11 H -28.428 57.618 -30.513 1.00 . A A . 38 LEU HD11 1 1
4 3939 1 1 38 LEU HD12 H -27.974 55.947 -30.847 1.00 . A A . 38 LEU HD12 1 1
4 3940 1 1 38 LEU HD13 H -27.427 57.239 -31.915 1.00 . A A . 38 LEU HD13 1 1
4 3941 1 1 38 LEU HD21 H -24.275 56.931 -30.233 1.00 . A A . 38 LEU HD21 1 1
4 3942 1 1 38 LEU HD22 H -25.095 57.392 -31.725 1.00 . A A . 38 LEU HD22 1 1
4 3943 1 1 38 LEU HD23 H -25.211 55.734 -31.130 1.00 . A A . 38 LEU HD23 1 1
4 3944 1 1 38 LEU HG H -26.468 56.473 -29.201 1.00 . A A . 38 LEU HG 1 1
4 3945 1 1 38 LEU N N -27.705 60.383 -28.652 1.00 . A A . 38 LEU N 1 1
4 3946 1 1 38 LEU O O -25.656 59.284 -26.735 1.00 . A A . 38 LEU O 1 1
4 3947 1 1 39 PRO C C -25.791 56.777 -24.841 1.00 . A A . 39 PRO C 1 1
4 3948 1 1 39 PRO CA C -27.009 57.694 -24.876 1.00 . A A . 39 PRO CA 1 1
4 3949 1 1 39 PRO CB C -28.226 56.990 -24.270 1.00 . A A . 39 PRO CB 1 1
4 3950 1 1 39 PRO CD C -28.722 57.356 -26.579 1.00 . A A . 39 PRO CD 1 1
4 3951 1 1 39 PRO CG C -28.946 56.406 -25.437 1.00 . A A . 39 PRO CG 1 1
4 3952 1 1 39 PRO HA H -26.797 58.594 -24.317 1.00 . A A . 39 PRO HA 1 1
4 3953 1 1 39 PRO HB2 H -27.896 56.222 -23.585 1.00 . A A . 39 PRO HB2 1 1
4 3954 1 1 39 PRO HB3 H -28.839 57.707 -23.747 1.00 . A A . 39 PRO HB3 1 1
4 3955 1 1 39 PRO HD2 H -28.651 56.817 -27.511 1.00 . A A . 39 PRO HD2 1 1
4 3956 1 1 39 PRO HD3 H -29.518 58.088 -26.623 1.00 . A A . 39 PRO HD3 1 1
4 3957 1 1 39 PRO HG2 H -28.536 55.434 -25.672 1.00 . A A . 39 PRO HG2 1 1
4 3958 1 1 39 PRO HG3 H -29.999 56.326 -25.216 1.00 . A A . 39 PRO HG3 1 1
4 3959 1 1 39 PRO N N -27.439 57.998 -26.244 1.00 . A A . 39 PRO N 1 1
4 3960 1 1 39 PRO O O -25.500 56.081 -25.813 1.00 . A A . 39 PRO O 1 1
4 3961 1 1 40 GLU C C -24.235 54.476 -23.752 1.00 . A A . 40 GLU C 1 1
4 3962 1 1 40 GLU CA C -23.897 55.951 -23.556 1.00 . A A . 40 GLU CA 1 1
4 3963 1 1 40 GLU CB C -23.278 56.165 -22.173 1.00 . A A . 40 GLU CB 1 1
4 3964 1 1 40 GLU CD C -21.200 56.857 -20.914 1.00 . A A . 40 GLU CD 1 1
4 3965 1 1 40 GLU CG C -21.995 56.977 -22.200 1.00 . A A . 40 GLU CG 1 1
4 3966 1 1 40 GLU H H -25.366 57.359 -22.976 1.00 . A A . 40 GLU H 1 1
4 3967 1 1 40 GLU HA H -23.181 56.246 -24.310 1.00 . A A . 40 GLU HA 1 1
4 3968 1 1 40 GLU HB2 H -23.993 56.682 -21.548 1.00 . A A . 40 GLU HB2 1 1
4 3969 1 1 40 GLU HB3 H -23.062 55.202 -21.737 1.00 . A A . 40 GLU HB3 1 1
4 3970 1 1 40 GLU HG2 H -21.381 56.631 -23.017 1.00 . A A . 40 GLU HG2 1 1
4 3971 1 1 40 GLU HG3 H -22.244 58.018 -22.355 1.00 . A A . 40 GLU HG3 1 1
4 3972 1 1 40 GLU N N -25.084 56.783 -23.716 1.00 . A A . 40 GLU N 1 1
4 3973 1 1 40 GLU O O -25.401 54.083 -23.807 1.00 . A A . 40 GLU O 1 1
4 3974 1 1 40 GLU OE1 O -21.793 56.471 -19.885 1.00 . A A . 40 GLU OE1 1 1
4 3975 1 1 40 GLU OE2 O -19.985 57.145 -20.935 1.00 . A A . 40 GLU OE2 1 1
4 3976 1 1 41 PRO C C -23.906 51.504 -22.806 1.00 . A A . 41 PRO C 1 1
4 3977 1 1 41 PRO CA C -23.352 52.194 -24.048 1.00 . A A . 41 PRO CA 1 1
4 3978 1 1 41 PRO CB C -21.929 51.714 -24.337 1.00 . A A . 41 PRO CB 1 1
4 3979 1 1 41 PRO CD C -21.776 54.039 -23.800 1.00 . A A . 41 PRO CD 1 1
4 3980 1 1 41 PRO CG C -21.049 52.727 -23.690 1.00 . A A . 41 PRO CG 1 1
4 3981 1 1 41 PRO HA H -23.988 51.973 -24.893 1.00 . A A . 41 PRO HA 1 1
4 3982 1 1 41 PRO HB2 H -21.784 50.732 -23.909 1.00 . A A . 41 PRO HB2 1 1
4 3983 1 1 41 PRO HB3 H -21.768 51.675 -25.404 1.00 . A A . 41 PRO HB3 1 1
4 3984 1 1 41 PRO HD2 H -21.582 54.651 -22.931 1.00 . A A . 41 PRO HD2 1 1
4 3985 1 1 41 PRO HD3 H -21.485 54.557 -24.702 1.00 . A A . 41 PRO HD3 1 1
4 3986 1 1 41 PRO HG2 H -20.893 52.470 -22.653 1.00 . A A . 41 PRO HG2 1 1
4 3987 1 1 41 PRO HG3 H -20.104 52.779 -24.211 1.00 . A A . 41 PRO HG3 1 1
4 3988 1 1 41 PRO N N -23.193 53.639 -23.858 1.00 . A A . 41 PRO N 1 1
4 3989 1 1 41 PRO O O -24.007 50.278 -22.757 1.00 . A A . 41 PRO O 1 1
4 3990 1 1 42 ASP C C -26.064 52.522 -20.146 1.00 . A A . 42 ASP C 1 1
4 3991 1 1 42 ASP CA C -24.807 51.764 -20.559 1.00 . A A . 42 ASP CA 1 1
4 3992 1 1 42 ASP CB C -23.762 51.839 -19.446 1.00 . A A . 42 ASP CB 1 1
4 3993 1 1 42 ASP CG C -23.743 50.592 -18.584 1.00 . A A . 42 ASP CG 1 1
4 3994 1 1 42 ASP H H -24.157 53.268 -21.900 1.00 . A A . 42 ASP H 1 1
4 3995 1 1 42 ASP HA H -25.065 50.730 -20.729 1.00 . A A . 42 ASP HA 1 1
4 3996 1 1 42 ASP HB2 H -22.784 51.962 -19.887 1.00 . A A . 42 ASP HB2 1 1
4 3997 1 1 42 ASP HB3 H -23.978 52.688 -18.814 1.00 . A A . 42 ASP HB3 1 1
4 3998 1 1 42 ASP N N -24.263 52.299 -21.802 1.00 . A A . 42 ASP N 1 1
4 3999 1 1 42 ASP O O -26.039 53.742 -19.985 1.00 . A A . 42 ASP O 1 1
4 4000 1 1 42 ASP OD1 O -24.680 50.415 -17.776 1.00 . A A . 42 ASP OD1 1 1
4 4001 1 1 42 ASP OD2 O -22.793 49.794 -18.716 1.00 . A A . 42 ASP OD2 1 1
4 4002 1 1 43 GLN C C -28.474 52.638 -18.079 1.00 . A A . 43 GLN C 1 1
4 4003 1 1 43 GLN CA C -28.428 52.397 -19.584 1.00 . A A . 43 GLN CA 1 1
4 4004 1 1 43 GLN CB C -29.596 51.503 -20.005 1.00 . A A . 43 GLN CB 1 1
4 4005 1 1 43 GLN CD C -28.753 49.157 -19.591 1.00 . A A . 43 GLN CD 1 1
4 4006 1 1 43 GLN CG C -29.727 50.240 -19.168 1.00 . A A . 43 GLN CG 1 1
4 4007 1 1 43 GLN H H -27.118 50.824 -20.120 1.00 . A A . 43 GLN H 1 1
4 4008 1 1 43 GLN HA H -28.513 53.347 -20.090 1.00 . A A . 43 GLN HA 1 1
4 4009 1 1 43 GLN HB2 H -30.515 52.065 -19.916 1.00 . A A . 43 GLN HB2 1 1
4 4010 1 1 43 GLN HB3 H -29.459 51.214 -21.035 1.00 . A A . 43 GLN HB3 1 1
4 4011 1 1 43 GLN HE21 H -28.747 48.413 -17.747 1.00 . A A . 43 GLN HE21 1 1
4 4012 1 1 43 GLN HE22 H -27.749 47.590 -18.893 1.00 . A A . 43 GLN HE22 1 1
4 4013 1 1 43 GLN HG2 H -29.543 50.487 -18.134 1.00 . A A . 43 GLN HG2 1 1
4 4014 1 1 43 GLN HG3 H -30.733 49.859 -19.271 1.00 . A A . 43 GLN HG3 1 1
4 4015 1 1 43 GLN N N -27.162 51.792 -19.977 1.00 . A A . 43 GLN N 1 1
4 4016 1 1 43 GLN NE2 N -28.377 48.300 -18.649 1.00 . A A . 43 GLN NE2 1 1
4 4017 1 1 43 GLN O O -29.540 52.867 -17.509 1.00 . A A . 43 GLN O 1 1
4 4018 1 1 43 GLN OE1 O -28.344 49.092 -20.750 1.00 . A A . 43 GLN OE1 1 1
4 4019 1 1 44 ARG C C -27.590 54.228 -15.636 1.00 . A A . 44 ARG C 1 1
4 4020 1 1 44 ARG CA C -27.216 52.794 -16.001 1.00 . A A . 44 ARG CA 1 1
4 4021 1 1 44 ARG CB C -25.802 52.482 -15.509 1.00 . A A . 44 ARG CB 1 1
4 4022 1 1 44 ARG CD C -24.314 54.087 -16.745 1.00 . A A . 44 ARG CD 1 1
4 4023 1 1 44 ARG CG C -24.910 53.710 -15.399 1.00 . A A . 44 ARG CG 1 1
4 4024 1 1 44 ARG CZ C -22.438 55.635 -16.380 1.00 . A A . 44 ARG CZ 1 1
4 4025 1 1 44 ARG H H -26.493 52.397 -17.950 1.00 . A A . 44 ARG H 1 1
4 4026 1 1 44 ARG HA H -27.911 52.121 -15.522 1.00 . A A . 44 ARG HA 1 1
4 4027 1 1 44 ARG HB2 H -25.864 52.022 -14.534 1.00 . A A . 44 ARG HB2 1 1
4 4028 1 1 44 ARG HB3 H -25.338 51.790 -16.196 1.00 . A A . 44 ARG HB3 1 1
4 4029 1 1 44 ARG HD2 H -23.560 53.360 -17.006 1.00 . A A . 44 ARG HD2 1 1
4 4030 1 1 44 ARG HD3 H -25.098 54.076 -17.488 1.00 . A A . 44 ARG HD3 1 1
4 4031 1 1 44 ARG HE H -24.265 56.176 -16.968 1.00 . A A . 44 ARG HE 1 1
4 4032 1 1 44 ARG HG2 H -25.500 54.539 -15.033 1.00 . A A . 44 ARG HG2 1 1
4 4033 1 1 44 ARG HG3 H -24.111 53.500 -14.705 1.00 . A A . 44 ARG HG3 1 1
4 4034 1 1 44 ARG HH11 H -22.014 53.689 -16.038 1.00 . A A . 44 ARG HH11 1 1
4 4035 1 1 44 ARG HH12 H -20.701 54.791 -15.785 1.00 . A A . 44 ARG HH12 1 1
4 4036 1 1 44 ARG HH21 H -22.544 57.636 -16.640 1.00 . A A . 44 ARG HH21 1 1
4 4037 1 1 44 ARG HH22 H -21.004 57.036 -16.126 1.00 . A A . 44 ARG HH22 1 1
4 4038 1 1 44 ARG N N -27.310 52.584 -17.441 1.00 . A A . 44 ARG N 1 1
4 4039 1 1 44 ARG NE N -23.703 55.415 -16.720 1.00 . A A . 44 ARG NE 1 1
4 4040 1 1 44 ARG NH1 N -21.654 54.623 -16.039 1.00 . A A . 44 ARG NH1 1 1
4 4041 1 1 44 ARG NH2 N -21.956 56.872 -16.382 1.00 . A A . 44 ARG NH2 1 1
4 4042 1 1 44 ARG O O -28.171 54.480 -14.580 1.00 . A A . 44 ARG O 1 1
4 4043 1 1 45 LYS C C -27.568 57.345 -17.604 1.00 . A A . 45 LYS C 1 1
4 4044 1 1 45 LYS CA C -27.550 56.572 -16.289 1.00 . A A . 45 LYS CA 1 1
4 4045 1 1 45 LYS CB C -26.519 57.187 -15.340 1.00 . A A . 45 LYS CB 1 1
4 4046 1 1 45 LYS CD C -26.073 59.437 -14.313 1.00 . A A . 45 LYS CD 1 1
4 4047 1 1 45 LYS CE C -26.112 60.392 -15.497 1.00 . A A . 45 LYS CE 1 1
4 4048 1 1 45 LYS CG C -27.076 58.307 -14.478 1.00 . A A . 45 LYS CG 1 1
4 4049 1 1 45 LYS H H -26.789 54.901 -17.339 1.00 . A A . 45 LYS H 1 1
4 4050 1 1 45 LYS HA H -28.527 56.635 -15.834 1.00 . A A . 45 LYS HA 1 1
4 4051 1 1 45 LYS HB2 H -26.140 56.414 -14.687 1.00 . A A . 45 LYS HB2 1 1
4 4052 1 1 45 LYS HB3 H -25.702 57.585 -15.924 1.00 . A A . 45 LYS HB3 1 1
4 4053 1 1 45 LYS HD2 H -26.308 59.987 -13.414 1.00 . A A . 45 LYS HD2 1 1
4 4054 1 1 45 LYS HD3 H -25.082 59.016 -14.233 1.00 . A A . 45 LYS HD3 1 1
4 4055 1 1 45 LYS HE2 H -26.991 60.180 -16.086 1.00 . A A . 45 LYS HE2 1 1
4 4056 1 1 45 LYS HE3 H -26.163 61.404 -15.124 1.00 . A A . 45 LYS HE3 1 1
4 4057 1 1 45 LYS HG2 H -27.969 58.696 -14.944 1.00 . A A . 45 LYS HG2 1 1
4 4058 1 1 45 LYS HG3 H -27.321 57.910 -13.503 1.00 . A A . 45 LYS HG3 1 1
4 4059 1 1 45 LYS HZ1 H -24.073 60.645 -15.875 1.00 . A A . 45 LYS HZ1 1 1
4 4060 1 1 45 LYS HZ2 H -25.045 60.767 -17.253 1.00 . A A . 45 LYS HZ2 1 1
4 4061 1 1 45 LYS HZ3 H -24.731 59.251 -16.573 1.00 . A A . 45 LYS HZ3 1 1
4 4062 1 1 45 LYS N N -27.251 55.164 -16.516 1.00 . A A . 45 LYS N 1 1
4 4063 1 1 45 LYS NZ N -24.906 60.254 -16.360 1.00 . A A . 45 LYS NZ 1 1
4 4064 1 1 45 LYS O O -26.521 57.677 -18.155 1.00 . A A . 45 LYS O 1 1
4 4065 1 1 46 VAL C C -29.646 59.686 -19.124 1.00 . A A . 46 VAL C 1 1
4 4066 1 1 46 VAL CA C -28.924 58.361 -19.351 1.00 . A A . 46 VAL CA 1 1
4 4067 1 1 46 VAL CB C -29.704 57.538 -20.394 1.00 . A A . 46 VAL CB 1 1
4 4068 1 1 46 VAL CG1 C -30.441 58.456 -21.357 1.00 . A A . 46 VAL CG1 1 1
4 4069 1 1 46 VAL CG2 C -28.765 56.606 -21.146 1.00 . A A . 46 VAL CG2 1 1
4 4070 1 1 46 VAL H H -29.569 57.333 -17.617 1.00 . A A . 46 VAL H 1 1
4 4071 1 1 46 VAL HA H -27.939 58.562 -19.745 1.00 . A A . 46 VAL HA 1 1
4 4072 1 1 46 VAL HB H -30.434 56.935 -19.874 1.00 . A A . 46 VAL HB 1 1
4 4073 1 1 46 VAL HG11 H -30.963 57.860 -22.092 1.00 . A A . 46 VAL HG11 1 1
4 4074 1 1 46 VAL HG12 H -31.152 59.056 -20.808 1.00 . A A . 46 VAL HG12 1 1
4 4075 1 1 46 VAL HG13 H -29.732 59.100 -21.854 1.00 . A A . 46 VAL HG13 1 1
4 4076 1 1 46 VAL HG21 H -28.105 56.117 -20.444 1.00 . A A . 46 VAL HG21 1 1
4 4077 1 1 46 VAL HG22 H -29.344 55.862 -21.676 1.00 . A A . 46 VAL HG22 1 1
4 4078 1 1 46 VAL HG23 H -28.181 57.176 -21.852 1.00 . A A . 46 VAL HG23 1 1
4 4079 1 1 46 VAL N N -28.769 57.626 -18.101 1.00 . A A . 46 VAL N 1 1
4 4080 1 1 46 VAL O O -30.793 59.713 -18.680 1.00 . A A . 46 VAL O 1 1
4 4081 1 1 47 THR C C -29.973 62.701 -20.600 1.00 . A A . 47 THR C 1 1
4 4082 1 1 47 THR CA C -29.538 62.114 -19.262 1.00 . A A . 47 THR CA 1 1
4 4083 1 1 47 THR CB C -28.539 63.076 -18.593 1.00 . A A . 47 THR CB 1 1
4 4084 1 1 47 THR CG2 C -29.267 64.109 -17.747 1.00 . A A . 47 THR CG2 1 1
4 4085 1 1 47 THR H H -28.053 60.698 -19.783 1.00 . A A . 47 THR H 1 1
4 4086 1 1 47 THR HA H -30.403 62.023 -18.622 1.00 . A A . 47 THR HA 1 1
4 4087 1 1 47 THR HB H -27.985 63.589 -19.365 1.00 . A A . 47 THR HB 1 1
4 4088 1 1 47 THR HG1 H -26.966 61.915 -18.329 1.00 . A A . 47 THR HG1 1 1
4 4089 1 1 47 THR HG21 H -28.555 64.816 -17.350 1.00 . A A . 47 THR HG21 1 1
4 4090 1 1 47 THR HG22 H -29.775 63.614 -16.933 1.00 . A A . 47 THR HG22 1 1
4 4091 1 1 47 THR HG23 H -29.988 64.630 -18.358 1.00 . A A . 47 THR HG23 1 1
4 4092 1 1 47 THR N N -28.964 60.784 -19.434 1.00 . A A . 47 THR N 1 1
4 4093 1 1 47 THR O O -29.387 62.359 -21.626 1.00 . A A . 47 THR O 1 1
4 4094 1 1 47 THR OG1 O -27.625 62.339 -17.773 1.00 . A A . 47 THR OG1 1 1
4 4095 1 1 48 CYS C C -30.777 65.535 -21.946 1.00 . A A . 48 CYS C 1 1
4 4096 1 1 48 CYS CA C -31.478 64.185 -21.777 1.00 . A A . 48 CYS CA 1 1
4 4097 1 1 48 CYS CB C -33.000 64.330 -21.755 1.00 . A A . 48 CYS CB 1 1
4 4098 1 1 48 CYS H H -31.450 63.834 -19.723 1.00 . A A . 48 CYS H 1 1
4 4099 1 1 48 CYS HA H -31.227 63.514 -22.598 1.00 . A A . 48 CYS HA 1 1
4 4100 1 1 48 CYS HB2 H -33.465 63.351 -21.643 1.00 . A A . 48 CYS HB2 1 1
4 4101 1 1 48 CYS HB3 H -33.304 64.929 -20.896 1.00 . A A . 48 CYS HB3 1 1
4 4102 1 1 48 CYS N N -30.979 63.561 -20.562 1.00 . A A . 48 CYS N 1 1
4 4103 1 1 48 CYS O O -30.821 66.164 -23.002 1.00 . A A . 48 CYS O 1 1
4 4104 1 1 48 CYS SG S -33.576 65.122 -23.302 1.00 . A A . 48 CYS SG 1 1
4 4105 1 1 49 GLU C C -27.911 67.018 -21.068 1.00 . A A . 49 GLU C 1 1
4 4106 1 1 49 GLU CA C -29.410 67.239 -20.874 1.00 . A A . 49 GLU CA 1 1
4 4107 1 1 49 GLU CB C -29.660 67.994 -19.566 1.00 . A A . 49 GLU CB 1 1
4 4108 1 1 49 GLU CD C -29.235 68.027 -17.076 1.00 . A A . 49 GLU CD 1 1
4 4109 1 1 49 GLU CG C -28.738 67.570 -18.435 1.00 . A A . 49 GLU CG 1 1
4 4110 1 1 49 GLU H H -30.127 65.422 -20.058 1.00 . A A . 49 GLU H 1 1
4 4111 1 1 49 GLU HA H -29.783 67.829 -21.696 1.00 . A A . 49 GLU HA 1 1
4 4112 1 1 49 GLU HB2 H -29.520 69.049 -19.741 1.00 . A A . 49 GLU HB2 1 1
4 4113 1 1 49 GLU HB3 H -30.679 67.821 -19.255 1.00 . A A . 49 GLU HB3 1 1
4 4114 1 1 49 GLU HG2 H -28.667 66.493 -18.428 1.00 . A A . 49 GLU HG2 1 1
4 4115 1 1 49 GLU HG3 H -27.759 67.995 -18.605 1.00 . A A . 49 GLU HG3 1 1
4 4116 1 1 49 GLU N N -30.126 65.968 -20.871 1.00 . A A . 49 GLU N 1 1
4 4117 1 1 49 GLU O O -27.244 67.790 -21.753 1.00 . A A . 49 GLU O 1 1
4 4118 1 1 49 GLU OE1 O -30.118 67.352 -16.509 1.00 . A A . 49 GLU OE1 1 1
4 4119 1 1 49 GLU OE2 O -28.740 69.063 -16.581 1.00 . A A . 49 GLU OE2 1 1
4 4120 1 1 50 GLY C C -25.118 66.901 -20.614 1.00 . A A . 50 GLY C 1 1
4 4121 1 1 50 GLY CA C -25.977 65.653 -20.576 1.00 . A A . 50 GLY CA 1 1
4 4122 1 1 50 GLY H H -27.973 65.375 -19.925 1.00 . A A . 50 GLY H 1 1
4 4123 1 1 50 GLY HA2 H -25.680 65.049 -19.732 1.00 . A A . 50 GLY HA2 1 1
4 4124 1 1 50 GLY HA3 H -25.816 65.091 -21.483 1.00 . A A . 50 GLY HA3 1 1
4 4125 1 1 50 GLY N N -27.392 65.956 -20.458 1.00 . A A . 50 GLY N 1 1
4 4126 1 1 50 GLY O O -24.978 67.598 -19.610 1.00 . A A . 50 GLY O 1 1
4 4127 1 1 51 GLY C C -24.090 69.213 -23.106 1.00 . A A . 51 GLY C 1 1
4 4128 1 1 51 GLY CA C -23.694 68.354 -21.922 1.00 . A A . 51 GLY CA 1 1
4 4129 1 1 51 GLY H H -24.686 66.591 -22.544 1.00 . A A . 51 GLY H 1 1
4 4130 1 1 51 GLY HA2 H -23.764 68.948 -21.021 1.00 . A A . 51 GLY HA2 1 1
4 4131 1 1 51 GLY HA3 H -22.672 68.032 -22.051 1.00 . A A . 51 GLY HA3 1 1
4 4132 1 1 51 GLY N N -24.539 67.184 -21.778 1.00 . A A . 51 GLY N 1 1
4 4133 1 1 51 GLY O O -23.253 69.549 -23.944 1.00 . A A . 51 GLY O 1 1
4 4134 1 1 52 ASN C C -27.036 71.260 -23.805 1.00 . A A . 52 ASN C 1 1
4 4135 1 1 52 ASN CA C -25.874 70.390 -24.272 1.00 . A A . 52 ASN CA 1 1
4 4136 1 1 52 ASN CB C -26.320 69.506 -25.439 1.00 . A A . 52 ASN CB 1 1
4 4137 1 1 52 ASN CG C -25.378 69.595 -26.624 1.00 . A A . 52 ASN CG 1 1
4 4138 1 1 52 ASN H H -25.987 69.267 -22.481 1.00 . A A . 52 ASN H 1 1
4 4139 1 1 52 ASN HA H -25.070 71.030 -24.603 1.00 . A A . 52 ASN HA 1 1
4 4140 1 1 52 ASN HB2 H -26.357 68.477 -25.109 1.00 . A A . 52 ASN HB2 1 1
4 4141 1 1 52 ASN HB3 H -27.303 69.812 -25.760 1.00 . A A . 52 ASN HB3 1 1
4 4142 1 1 52 ASN HD21 H -25.293 67.611 -26.736 1.00 . A A . 52 ASN HD21 1 1
4 4143 1 1 52 ASN HD22 H -24.359 68.470 -27.908 1.00 . A A . 52 ASN HD22 1 1
4 4144 1 1 52 ASN N N -25.369 69.567 -23.179 1.00 . A A . 52 ASN N 1 1
4 4145 1 1 52 ASN ND2 N -24.970 68.443 -27.142 1.00 . A A . 52 ASN ND2 1 1
4 4146 1 1 52 ASN O O -27.748 70.911 -22.864 1.00 . A A . 52 ASN O 1 1
4 4147 1 1 52 ASN OD1 O -25.022 70.686 -27.067 1.00 . A A . 52 ASN OD1 1 1
4 4148 1 1 53 GLY C C -29.535 72.564 -23.626 1.00 . A A . 53 GLY C 1 1
4 4149 1 1 53 GLY CA C -28.301 73.300 -24.111 1.00 . A A . 53 GLY CA 1 1
4 4150 1 1 53 GLY H H -26.623 72.624 -25.212 1.00 . A A . 53 GLY H 1 1
4 4151 1 1 53 GLY HA2 H -27.955 73.958 -23.327 1.00 . A A . 53 GLY HA2 1 1
4 4152 1 1 53 GLY HA3 H -28.563 73.891 -24.975 1.00 . A A . 53 GLY HA3 1 1
4 4153 1 1 53 GLY N N -27.222 72.396 -24.470 1.00 . A A . 53 GLY N 1 1
4 4154 1 1 53 GLY O O -30.065 72.864 -22.556 1.00 . A A . 53 GLY O 1 1
4 4155 1 1 54 LEU C C -31.041 70.228 -22.667 1.00 . A A . 54 LEU C 1 1
4 4156 1 1 54 LEU CA C -31.177 70.822 -24.065 1.00 . A A . 54 LEU CA 1 1
4 4157 1 1 54 LEU CB C -31.400 69.706 -25.085 1.00 . A A . 54 LEU CB 1 1
4 4158 1 1 54 LEU CD1 C -30.194 69.952 -27.269 1.00 . A A . 54 LEU CD1 1 1
4 4159 1 1 54 LEU CD2 C -32.627 69.373 -27.246 1.00 . A A . 54 LEU CD2 1 1
4 4160 1 1 54 LEU CG C -31.518 70.145 -26.545 1.00 . A A . 54 LEU CG 1 1
4 4161 1 1 54 LEU H H -29.531 71.410 -25.258 1.00 . A A . 54 LEU H 1 1
4 4162 1 1 54 LEU HA H -32.029 71.487 -24.079 1.00 . A A . 54 LEU HA 1 1
4 4163 1 1 54 LEU HB2 H -30.569 69.021 -25.012 1.00 . A A . 54 LEU HB2 1 1
4 4164 1 1 54 LEU HB3 H -32.312 69.191 -24.819 1.00 . A A . 54 LEU HB3 1 1
4 4165 1 1 54 LEU HD11 H -29.556 70.804 -27.086 1.00 . A A . 54 LEU HD11 1 1
4 4166 1 1 54 LEU HD12 H -30.373 69.859 -28.330 1.00 . A A . 54 LEU HD12 1 1
4 4167 1 1 54 LEU HD13 H -29.711 69.057 -26.906 1.00 . A A . 54 LEU HD13 1 1
4 4168 1 1 54 LEU HD21 H -32.466 68.315 -27.116 1.00 . A A . 54 LEU HD21 1 1
4 4169 1 1 54 LEU HD22 H -32.620 69.612 -28.300 1.00 . A A . 54 LEU HD22 1 1
4 4170 1 1 54 LEU HD23 H -33.580 69.648 -26.821 1.00 . A A . 54 LEU HD23 1 1
4 4171 1 1 54 LEU HG H -31.767 71.196 -26.579 1.00 . A A . 54 LEU HG 1 1
4 4172 1 1 54 LEU N N -29.996 71.602 -24.416 1.00 . A A . 54 LEU N 1 1
4 4173 1 1 54 LEU O O -30.011 70.386 -22.012 1.00 . A A . 54 LEU O 1 1
4 4174 1 1 55 GLY C C -33.433 68.900 -20.249 1.00 . A A . 55 GLY C 1 1
4 4175 1 1 55 GLY CA C -32.063 68.936 -20.897 1.00 . A A . 55 GLY CA 1 1
4 4176 1 1 55 GLY H H -32.882 69.452 -22.780 1.00 . A A . 55 GLY H 1 1
4 4177 1 1 55 GLY HA2 H -31.693 67.925 -20.986 1.00 . A A . 55 GLY HA2 1 1
4 4178 1 1 55 GLY HA3 H -31.394 69.501 -20.264 1.00 . A A . 55 GLY HA3 1 1
4 4179 1 1 55 GLY N N -32.088 69.544 -22.214 1.00 . A A . 55 GLY N 1 1
4 4180 1 1 55 GLY O O -33.980 69.959 -19.945 1.00 . A A . 55 GLY O 1 1
4 4181 1 1 56 CYS C C -35.106 67.652 -17.924 1.00 . A A . 56 CYS C 1 1
4 4182 1 1 56 CYS CA C -35.271 67.550 -19.442 1.00 . A A . 56 CYS CA 1 1
4 4183 1 1 56 CYS CB C -35.941 66.239 -19.856 1.00 . A A . 56 CYS CB 1 1
4 4184 1 1 56 CYS H H -33.510 66.845 -20.305 1.00 . A A . 56 CYS H 1 1
4 4185 1 1 56 CYS HA H -35.889 68.364 -19.820 1.00 . A A . 56 CYS HA 1 1
4 4186 1 1 56 CYS HB2 H -35.209 65.430 -19.854 1.00 . A A . 56 CYS HB2 1 1
4 4187 1 1 56 CYS HB3 H -36.713 65.971 -19.137 1.00 . A A . 56 CYS HB3 1 1
4 4188 1 1 56 CYS N N -33.962 67.701 -20.054 1.00 . A A . 56 CYS N 1 1
4 4189 1 1 56 CYS O O -35.861 68.333 -17.232 1.00 . A A . 56 CYS O 1 1
4 4190 1 1 56 CYS SG S -36.675 66.411 -21.524 1.00 . A A . 56 CYS SG 1 1
4 4191 1 1 57 GLY C C -34.135 65.630 -15.338 1.00 . A A . 57 GLY C 1 1
4 4192 1 1 57 GLY CA C -33.825 66.961 -15.994 1.00 . A A . 57 GLY CA 1 1
4 4193 1 1 57 GLY H H -33.526 66.427 -18.022 1.00 . A A . 57 GLY H 1 1
4 4194 1 1 57 GLY HA2 H -32.782 67.193 -15.838 1.00 . A A . 57 GLY HA2 1 1
4 4195 1 1 57 GLY HA3 H -34.429 67.728 -15.530 1.00 . A A . 57 GLY HA3 1 1
4 4196 1 1 57 GLY N N -34.094 66.953 -17.420 1.00 . A A . 57 GLY N 1 1
4 4197 1 1 57 GLY O O -33.947 65.465 -14.134 1.00 . A A . 57 GLY O 1 1
4 4198 1 1 58 PHE C C -34.412 62.263 -16.539 1.00 . A A . 58 PHE C 1 1
4 4199 1 1 58 PHE CA C -34.952 63.355 -15.621 1.00 . A A . 58 PHE CA 1 1
4 4200 1 1 58 PHE CB C -36.470 63.214 -15.481 1.00 . A A . 58 PHE CB 1 1
4 4201 1 1 58 PHE CD1 C -36.879 60.739 -15.553 1.00 . A A . 58 PHE CD1 1 1
4 4202 1 1 58 PHE CD2 C -37.310 61.899 -13.515 1.00 . A A . 58 PHE CD2 1 1
4 4203 1 1 58 PHE CE1 C -37.269 59.551 -14.964 1.00 . A A . 58 PHE CE1 1 1
4 4204 1 1 58 PHE CE2 C -37.700 60.715 -12.920 1.00 . A A . 58 PHE CE2 1 1
4 4205 1 1 58 PHE CG C -36.894 61.925 -14.838 1.00 . A A . 58 PHE CG 1 1
4 4206 1 1 58 PHE CZ C -37.682 59.539 -13.646 1.00 . A A . 58 PHE CZ 1 1
4 4207 1 1 58 PHE H H -34.741 64.870 -17.085 1.00 . A A . 58 PHE H 1 1
4 4208 1 1 58 PHE HA H -34.499 63.250 -14.649 1.00 . A A . 58 PHE HA 1 1
4 4209 1 1 58 PHE HB2 H -36.845 64.026 -14.877 1.00 . A A . 58 PHE HB2 1 1
4 4210 1 1 58 PHE HB3 H -36.921 63.260 -16.461 1.00 . A A . 58 PHE HB3 1 1
4 4211 1 1 58 PHE HD1 H -36.557 60.748 -16.585 1.00 . A A . 58 PHE HD1 1 1
4 4212 1 1 58 PHE HD2 H -37.327 62.818 -12.947 1.00 . A A . 58 PHE HD2 1 1
4 4213 1 1 58 PHE HE1 H -37.253 58.634 -15.533 1.00 . A A . 58 PHE HE1 1 1
4 4214 1 1 58 PHE HE2 H -38.022 60.708 -11.889 1.00 . A A . 58 PHE HE2 1 1
4 4215 1 1 58 PHE HZ H -37.986 58.613 -13.183 1.00 . A A . 58 PHE HZ 1 1
4 4216 1 1 58 PHE N N -34.612 64.678 -16.133 1.00 . A A . 58 PHE N 1 1
4 4217 1 1 58 PHE O O -34.973 61.995 -17.601 1.00 . A A . 58 PHE O 1 1
4 4218 1 1 59 ALA C C -33.699 59.457 -17.197 1.00 . A A . 59 ALA C 1 1
4 4219 1 1 59 ALA CA C -32.701 60.570 -16.902 1.00 . A A . 59 ALA CA 1 1
4 4220 1 1 59 ALA CB C -31.488 60.014 -16.170 1.00 . A A . 59 ALA CB 1 1
4 4221 1 1 59 ALA H H -32.917 61.894 -15.264 1.00 . A A . 59 ALA H 1 1
4 4222 1 1 59 ALA HA H -32.364 60.995 -17.836 1.00 . A A . 59 ALA HA 1 1
4 4223 1 1 59 ALA HB1 H -30.607 60.571 -16.458 1.00 . A A . 59 ALA HB1 1 1
4 4224 1 1 59 ALA HB2 H -31.639 60.102 -15.105 1.00 . A A . 59 ALA HB2 1 1
4 4225 1 1 59 ALA HB3 H -31.357 58.974 -16.432 1.00 . A A . 59 ALA HB3 1 1
4 4226 1 1 59 ALA N N -33.317 61.635 -16.120 1.00 . A A . 59 ALA N 1 1
4 4227 1 1 59 ALA O O -34.746 59.362 -16.556 1.00 . A A . 59 ALA O 1 1
4 4228 1 1 60 PHE C C -33.426 56.253 -18.847 1.00 . A A . 60 PHE C 1 1
4 4229 1 1 60 PHE CA C -34.241 57.511 -18.556 1.00 . A A . 60 PHE CA 1 1
4 4230 1 1 60 PHE CB C -35.073 57.888 -19.783 1.00 . A A . 60 PHE CB 1 1
4 4231 1 1 60 PHE CD1 C -33.649 59.752 -20.676 1.00 . A A . 60 PHE CD1 1 1
4 4232 1 1 60 PHE CD2 C -34.135 57.910 -22.110 1.00 . A A . 60 PHE CD2 1 1
4 4233 1 1 60 PHE CE1 C -32.908 60.345 -21.682 1.00 . A A . 60 PHE CE1 1 1
4 4234 1 1 60 PHE CE2 C -33.395 58.496 -23.119 1.00 . A A . 60 PHE CE2 1 1
4 4235 1 1 60 PHE CG C -34.268 58.529 -20.878 1.00 . A A . 60 PHE CG 1 1
4 4236 1 1 60 PHE CZ C -32.782 59.717 -22.905 1.00 . A A . 60 PHE CZ 1 1
4 4237 1 1 60 PHE H H -32.523 58.745 -18.648 1.00 . A A . 60 PHE H 1 1
4 4238 1 1 60 PHE HA H -34.904 57.312 -17.729 1.00 . A A . 60 PHE HA 1 1
4 4239 1 1 60 PHE HB2 H -35.532 56.998 -20.186 1.00 . A A . 60 PHE HB2 1 1
4 4240 1 1 60 PHE HB3 H -35.845 58.584 -19.485 1.00 . A A . 60 PHE HB3 1 1
4 4241 1 1 60 PHE HD1 H -33.747 60.245 -19.719 1.00 . A A . 60 PHE HD1 1 1
4 4242 1 1 60 PHE HD2 H -34.614 56.957 -22.280 1.00 . A A . 60 PHE HD2 1 1
4 4243 1 1 60 PHE HE1 H -32.431 61.297 -21.511 1.00 . A A . 60 PHE HE1 1 1
4 4244 1 1 60 PHE HE2 H -33.298 58.004 -24.074 1.00 . A A . 60 PHE HE2 1 1
4 4245 1 1 60 PHE HZ H -32.203 60.177 -23.692 1.00 . A A . 60 PHE HZ 1 1
4 4246 1 1 60 PHE N N -33.370 58.617 -18.174 1.00 . A A . 60 PHE N 1 1
4 4247 1 1 60 PHE O O -32.201 56.292 -18.742 1.00 . A A . 60 PHE O 1 1
4 4248 1 1 61 CYS C C -33.370 53.776 -21.025 1.00 . A A . 61 CYS C 1 1
4 4249 1 1 61 CYS CA C -33.446 53.926 -19.504 1.00 . A A . 61 CYS CA 1 1
4 4250 1 1 61 CYS CB C -34.151 52.737 -18.849 1.00 . A A . 61 CYS CB 1 1
4 4251 1 1 61 CYS H H -35.112 55.158 -19.286 1.00 . A A . 61 CYS H 1 1
4 4252 1 1 61 CYS HA H -32.448 53.992 -19.071 1.00 . A A . 61 CYS HA 1 1
4 4253 1 1 61 CYS HB2 H -34.050 52.796 -17.765 1.00 . A A . 61 CYS HB2 1 1
4 4254 1 1 61 CYS HB3 H -35.218 52.769 -19.071 1.00 . A A . 61 CYS HB3 1 1
4 4255 1 1 61 CYS N N -34.116 55.181 -19.203 1.00 . A A . 61 CYS N 1 1
4 4256 1 1 61 CYS O O -34.378 53.679 -21.724 1.00 . A A . 61 CYS O 1 1
4 4257 1 1 61 CYS SG S -33.431 51.169 -19.458 1.00 . A A . 61 CYS SG 1 1
4 4258 1 1 62 ARG C C -32.348 52.253 -23.456 1.00 . A A . 62 ARG C 1 1
4 4259 1 1 62 ARG CA C -31.897 53.624 -22.957 1.00 . A A . 62 ARG CA 1 1
4 4260 1 1 62 ARG CB C -30.415 53.831 -23.269 1.00 . A A . 62 ARG CB 1 1
4 4261 1 1 62 ARG CD C -28.601 52.769 -24.648 1.00 . A A . 62 ARG CD 1 1
4 4262 1 1 62 ARG CG C -30.008 53.345 -24.649 1.00 . A A . 62 ARG CG 1 1
4 4263 1 1 62 ARG CZ C -27.596 50.538 -24.878 1.00 . A A . 62 ARG CZ 1 1
4 4264 1 1 62 ARG H H -31.374 53.841 -20.918 1.00 . A A . 62 ARG H 1 1
4 4265 1 1 62 ARG HA H -32.472 54.385 -23.464 1.00 . A A . 62 ARG HA 1 1
4 4266 1 1 62 ARG HB2 H -30.187 54.884 -23.200 1.00 . A A . 62 ARG HB2 1 1
4 4267 1 1 62 ARG HB3 H -29.827 53.296 -22.536 1.00 . A A . 62 ARG HB3 1 1
4 4268 1 1 62 ARG HD2 H -27.972 53.388 -25.271 1.00 . A A . 62 ARG HD2 1 1
4 4269 1 1 62 ARG HD3 H -28.224 52.780 -23.636 1.00 . A A . 62 ARG HD3 1 1
4 4270 1 1 62 ARG HE H -29.308 51.110 -25.725 1.00 . A A . 62 ARG HE 1 1
4 4271 1 1 62 ARG HG2 H -30.698 52.578 -24.969 1.00 . A A . 62 ARG HG2 1 1
4 4272 1 1 62 ARG HG3 H -30.047 54.176 -25.339 1.00 . A A . 62 ARG HG3 1 1
4 4273 1 1 62 ARG HH11 H -26.549 51.828 -23.729 1.00 . A A . 62 ARG HH11 1 1
4 4274 1 1 62 ARG HH12 H -25.852 50.251 -23.898 1.00 . A A . 62 ARG HH12 1 1
4 4275 1 1 62 ARG HH21 H -28.400 49.030 -25.957 1.00 . A A . 62 ARG HH21 1 1
4 4276 1 1 62 ARG HH22 H -26.905 48.661 -25.167 1.00 . A A . 62 ARG HH22 1 1
4 4277 1 1 62 ARG N N -32.138 53.760 -21.525 1.00 . A A . 62 ARG N 1 1
4 4278 1 1 62 ARG NE N -28.568 51.400 -25.152 1.00 . A A . 62 ARG NE 1 1
4 4279 1 1 62 ARG NH1 N -26.582 50.902 -24.105 1.00 . A A . 62 ARG NH1 1 1
4 4280 1 1 62 ARG NH2 N -27.637 49.308 -25.374 1.00 . A A . 62 ARG NH2 1 1
4 4281 1 1 62 ARG O O -32.853 52.125 -24.571 1.00 . A A . 62 ARG O 1 1
4 4282 1 1 63 GLU C C -33.981 49.833 -23.490 1.00 . A A . 63 GLU C 1 1
4 4283 1 1 63 GLU CA C -32.543 49.874 -22.983 1.00 . A A . 63 GLU CA 1 1
4 4284 1 1 63 GLU CB C -32.386 48.943 -21.779 1.00 . A A . 63 GLU CB 1 1
4 4285 1 1 63 GLU CD C -30.265 47.730 -22.423 1.00 . A A . 63 GLU CD 1 1
4 4286 1 1 63 GLU CG C -31.747 47.608 -22.123 1.00 . A A . 63 GLU CG 1 1
4 4287 1 1 63 GLU H H -31.749 51.401 -21.749 1.00 . A A . 63 GLU H 1 1
4 4288 1 1 63 GLU HA H -31.887 49.542 -23.772 1.00 . A A . 63 GLU HA 1 1
4 4289 1 1 63 GLU HB2 H -31.772 49.433 -21.037 1.00 . A A . 63 GLU HB2 1 1
4 4290 1 1 63 GLU HB3 H -33.362 48.752 -21.358 1.00 . A A . 63 GLU HB3 1 1
4 4291 1 1 63 GLU HG2 H -31.875 46.936 -21.287 1.00 . A A . 63 GLU HG2 1 1
4 4292 1 1 63 GLU HG3 H -32.241 47.199 -22.991 1.00 . A A . 63 GLU HG3 1 1
4 4293 1 1 63 GLU N N -32.158 51.234 -22.624 1.00 . A A . 63 GLU N 1 1
4 4294 1 1 63 GLU O O -34.236 49.228 -24.529 1.00 . A A . 63 GLU O 1 1
4 4295 1 1 63 GLU OE1 O -29.896 48.581 -23.259 1.00 . A A . 63 GLU OE1 1 1
4 4296 1 1 63 GLU OE2 O -29.474 46.976 -21.818 1.00 . A A . 63 GLU OE2 1 1
4 4297 1 1 64 CYS C C -36.645 51.929 -23.524 1.00 . A A . 64 CYS C 1 1
4 4298 1 1 64 CYS CA C -36.280 50.494 -23.134 1.00 . A A . 64 CYS CA 1 1
4 4299 1 1 64 CYS CB C -37.182 49.958 -22.022 1.00 . A A . 64 CYS CB 1 1
4 4300 1 1 64 CYS H H -34.664 50.957 -21.907 1.00 . A A . 64 CYS H 1 1
4 4301 1 1 64 CYS HA H -36.385 49.823 -23.988 1.00 . A A . 64 CYS HA 1 1
4 4302 1 1 64 CYS HB2 H -38.229 50.064 -22.307 1.00 . A A . 64 CYS HB2 1 1
4 4303 1 1 64 CYS HB3 H -36.999 48.894 -21.874 1.00 . A A . 64 CYS HB3 1 1
4 4304 1 1 64 CYS N N -34.879 50.468 -22.751 1.00 . A A . 64 CYS N 1 1
4 4305 1 1 64 CYS O O -37.798 52.256 -23.802 1.00 . A A . 64 CYS O 1 1
4 4306 1 1 64 CYS SG S -36.863 50.867 -20.466 1.00 . A A . 64 CYS SG 1 1
4 4307 1 1 65 LYS C C -37.043 54.763 -23.200 1.00 . A A . 65 LYS C 1 1
4 4308 1 1 65 LYS CA C -35.811 54.185 -23.888 1.00 . A A . 65 LYS CA 1 1
4 4309 1 1 65 LYS CB C -35.942 54.339 -25.405 1.00 . A A . 65 LYS CB 1 1
4 4310 1 1 65 LYS CD C -36.638 53.305 -27.586 1.00 . A A . 65 LYS CD 1 1
4 4311 1 1 65 LYS CE C -37.708 54.252 -28.106 1.00 . A A . 65 LYS CE 1 1
4 4312 1 1 65 LYS CG C -36.682 53.193 -26.071 1.00 . A A . 65 LYS CG 1 1
4 4313 1 1 65 LYS H H -34.730 52.461 -23.306 1.00 . A A . 65 LYS H 1 1
4 4314 1 1 65 LYS HA H -34.939 54.728 -23.554 1.00 . A A . 65 LYS HA 1 1
4 4315 1 1 65 LYS HB2 H -36.475 55.255 -25.617 1.00 . A A . 65 LYS HB2 1 1
4 4316 1 1 65 LYS HB3 H -34.954 54.401 -25.835 1.00 . A A . 65 LYS HB3 1 1
4 4317 1 1 65 LYS HD2 H -35.669 53.678 -27.882 1.00 . A A . 65 LYS HD2 1 1
4 4318 1 1 65 LYS HD3 H -36.796 52.327 -28.016 1.00 . A A . 65 LYS HD3 1 1
4 4319 1 1 65 LYS HE2 H -38.536 54.256 -27.412 1.00 . A A . 65 LYS HE2 1 1
4 4320 1 1 65 LYS HE3 H -37.290 55.246 -28.171 1.00 . A A . 65 LYS HE3 1 1
4 4321 1 1 65 LYS HG2 H -36.222 52.260 -25.777 1.00 . A A . 65 LYS HG2 1 1
4 4322 1 1 65 LYS HG3 H -37.713 53.205 -25.748 1.00 . A A . 65 LYS HG3 1 1
4 4323 1 1 65 LYS HZ1 H -38.597 52.883 -29.408 1.00 . A A . 65 LYS HZ1 1 1
4 4324 1 1 65 LYS HZ2 H -37.425 53.860 -30.137 1.00 . A A . 65 LYS HZ2 1 1
4 4325 1 1 65 LYS HZ3 H -38.948 54.498 -29.769 1.00 . A A . 65 LYS HZ3 1 1
4 4326 1 1 65 LYS N N -35.627 52.782 -23.537 1.00 . A A . 65 LYS N 1 1
4 4327 1 1 65 LYS NZ N -38.205 53.846 -29.448 1.00 . A A . 65 LYS NZ 1 1
4 4328 1 1 65 LYS O O -37.709 55.645 -23.738 1.00 . A A . 65 LYS O 1 1
4 4329 1 1 66 GLU C C -38.051 55.344 -19.916 1.00 . A A . 66 GLU C 1 1
4 4330 1 1 66 GLU CA C -38.490 54.727 -21.242 1.00 . A A . 66 GLU CA 1 1
4 4331 1 1 66 GLU CB C -39.460 53.573 -20.984 1.00 . A A . 66 GLU CB 1 1
4 4332 1 1 66 GLU CD C -41.950 53.276 -21.290 1.00 . A A . 66 GLU CD 1 1
4 4333 1 1 66 GLU CG C -40.617 53.518 -21.969 1.00 . A A . 66 GLU CG 1 1
4 4334 1 1 66 GLU H H -36.767 53.557 -21.627 1.00 . A A . 66 GLU H 1 1
4 4335 1 1 66 GLU HA H -38.991 55.481 -21.828 1.00 . A A . 66 GLU HA 1 1
4 4336 1 1 66 GLU HB2 H -38.918 52.641 -21.045 1.00 . A A . 66 GLU HB2 1 1
4 4337 1 1 66 GLU HB3 H -39.868 53.677 -19.989 1.00 . A A . 66 GLU HB3 1 1
4 4338 1 1 66 GLU HG2 H -40.666 54.457 -22.500 1.00 . A A . 66 GLU HG2 1 1
4 4339 1 1 66 GLU HG3 H -40.435 52.717 -22.671 1.00 . A A . 66 GLU HG3 1 1
4 4340 1 1 66 GLU N N -37.337 54.260 -22.004 1.00 . A A . 66 GLU N 1 1
4 4341 1 1 66 GLU O O -36.865 55.361 -19.590 1.00 . A A . 66 GLU O 1 1
4 4342 1 1 66 GLU OE1 O -41.971 52.586 -20.249 1.00 . A A . 66 GLU OE1 1 1
4 4343 1 1 66 GLU OE2 O -42.974 53.779 -21.799 1.00 . A A . 66 GLU OE2 1 1
4 4344 1 1 67 ALA C C -37.897 55.538 -16.990 1.00 . A A . 67 ALA C 1 1
4 4345 1 1 67 ALA CA C -38.734 56.464 -17.868 1.00 . A A . 67 ALA CA 1 1
4 4346 1 1 67 ALA CB C -40.030 56.835 -17.162 1.00 . A A . 67 ALA CB 1 1
4 4347 1 1 67 ALA H H -39.944 55.804 -19.472 1.00 . A A . 67 ALA H 1 1
4 4348 1 1 67 ALA HA H -38.178 57.373 -18.047 1.00 . A A . 67 ALA HA 1 1
4 4349 1 1 67 ALA HB1 H -40.287 56.061 -16.454 1.00 . A A . 67 ALA HB1 1 1
4 4350 1 1 67 ALA HB2 H -39.900 57.773 -16.641 1.00 . A A . 67 ALA HB2 1 1
4 4351 1 1 67 ALA HB3 H -40.821 56.935 -17.891 1.00 . A A . 67 ALA HB3 1 1
4 4352 1 1 67 ALA N N -39.018 55.848 -19.157 1.00 . A A . 67 ALA N 1 1
4 4353 1 1 67 ALA O O -38.165 54.340 -16.904 1.00 . A A . 67 ALA O 1 1
4 4354 1 1 68 TYR C C -36.816 54.525 -14.458 1.00 . A A . 68 TYR C 1 1
4 4355 1 1 68 TYR CA C -36.007 55.327 -15.472 1.00 . A A . 68 TYR CA 1 1
4 4356 1 1 68 TYR CB C -35.028 56.251 -14.746 1.00 . A A . 68 TYR CB 1 1
4 4357 1 1 68 TYR CD1 C -32.719 55.373 -15.270 1.00 . A A . 68 TYR CD1 1 1
4 4358 1 1 68 TYR CD2 C -33.537 55.129 -13.044 1.00 . A A . 68 TYR CD2 1 1
4 4359 1 1 68 TYR CE1 C -31.540 54.752 -14.910 1.00 . A A . 68 TYR CE1 1 1
4 4360 1 1 68 TYR CE2 C -32.361 54.509 -12.674 1.00 . A A . 68 TYR CE2 1 1
4 4361 1 1 68 TYR CG C -33.738 55.572 -14.346 1.00 . A A . 68 TYR CG 1 1
4 4362 1 1 68 TYR CZ C -31.364 54.321 -13.610 1.00 . A A . 68 TYR CZ 1 1
4 4363 1 1 68 TYR H H -36.722 57.063 -16.450 1.00 . A A . 68 TYR H 1 1
4 4364 1 1 68 TYR HA H -35.447 54.642 -16.092 1.00 . A A . 68 TYR HA 1 1
4 4365 1 1 68 TYR HB2 H -34.780 57.079 -15.390 1.00 . A A . 68 TYR HB2 1 1
4 4366 1 1 68 TYR HB3 H -35.498 56.627 -13.848 1.00 . A A . 68 TYR HB3 1 1
4 4367 1 1 68 TYR HD1 H -32.860 55.710 -16.286 1.00 . A A . 68 TYR HD1 1 1
4 4368 1 1 68 TYR HD2 H -34.320 55.276 -12.314 1.00 . A A . 68 TYR HD2 1 1
4 4369 1 1 68 TYR HE1 H -30.759 54.604 -15.642 1.00 . A A . 68 TYR HE1 1 1
4 4370 1 1 68 TYR HE2 H -32.222 54.171 -11.657 1.00 . A A . 68 TYR HE2 1 1
4 4371 1 1 68 TYR HH H -29.634 53.593 -14.020 1.00 . A A . 68 TYR HH 1 1
4 4372 1 1 68 TYR N N -36.885 56.103 -16.341 1.00 . A A . 68 TYR N 1 1
4 4373 1 1 68 TYR O O -37.323 55.072 -13.478 1.00 . A A . 68 TYR O 1 1
4 4374 1 1 68 TYR OH O -30.191 53.702 -13.245 1.00 . A A . 68 TYR OH 1 1
4 4375 1 1 69 HIS C C -36.735 51.601 -12.864 1.00 . A A . 69 HIS C 1 1
4 4376 1 1 69 HIS CA C -37.677 52.343 -13.807 1.00 . A A . 69 HIS CA 1 1
4 4377 1 1 69 HIS CB C -38.502 51.340 -14.616 1.00 . A A . 69 HIS CB 1 1
4 4378 1 1 69 HIS CD2 C -36.423 50.710 -16.033 1.00 . A A . 69 HIS CD2 1 1
4 4379 1 1 69 HIS CE1 C -37.446 49.605 -17.627 1.00 . A A . 69 HIS CE1 1 1
4 4380 1 1 69 HIS CG C -37.747 50.725 -15.754 1.00 . A A . 69 HIS CG 1 1
4 4381 1 1 69 HIS H H -36.505 52.845 -15.497 1.00 . A A . 69 HIS H 1 1
4 4382 1 1 69 HIS HA H -38.346 52.954 -13.220 1.00 . A A . 69 HIS HA 1 1
4 4383 1 1 69 HIS HB2 H -38.827 50.542 -13.964 1.00 . A A . 69 HIS HB2 1 1
4 4384 1 1 69 HIS HB3 H -39.368 51.842 -15.023 1.00 . A A . 69 HIS HB3 1 1
4 4385 1 1 69 HIS HD1 H -39.322 49.862 -16.855 1.00 . A A . 69 HIS HD1 1 1
4 4386 1 1 69 HIS HD2 H -35.637 51.164 -15.444 1.00 . A A . 69 HIS HD2 1 1
4 4387 1 1 69 HIS HE1 H -37.632 49.030 -18.523 1.00 . A A . 69 HIS HE1 1 1
4 4388 1 1 69 HIS N N -36.932 53.222 -14.699 1.00 . A A . 69 HIS N 1 1
4 4389 1 1 69 HIS ND1 N -38.360 50.026 -16.773 1.00 . A A . 69 HIS ND1 1 1
4 4390 1 1 69 HIS NE2 N -36.261 50.007 -17.201 1.00 . A A . 69 HIS NE2 1 1
4 4391 1 1 69 HIS O O -35.826 50.899 -13.305 1.00 . A A . 69 HIS O 1 1
4 4392 1 1 70 GLU C C -36.288 49.591 -10.625 1.00 . A A . 70 GLU C 1 1
4 4393 1 1 70 GLU CA C -36.129 51.107 -10.559 1.00 . A A . 70 GLU CA 1 1
4 4394 1 1 70 GLU CB C -36.494 51.609 -9.159 1.00 . A A . 70 GLU CB 1 1
4 4395 1 1 70 GLU CD C -35.743 53.150 -7.305 1.00 . A A . 70 GLU CD 1 1
4 4396 1 1 70 GLU CG C -35.851 52.938 -8.803 1.00 . A A . 70 GLU CG 1 1
4 4397 1 1 70 GLU H H -37.700 52.335 -11.273 1.00 . A A . 70 GLU H 1 1
4 4398 1 1 70 GLU HA H -35.101 51.360 -10.765 1.00 . A A . 70 GLU HA 1 1
4 4399 1 1 70 GLU HB2 H -37.565 51.722 -9.098 1.00 . A A . 70 GLU HB2 1 1
4 4400 1 1 70 GLU HB3 H -36.177 50.874 -8.434 1.00 . A A . 70 GLU HB3 1 1
4 4401 1 1 70 GLU HG2 H -34.859 52.969 -9.227 1.00 . A A . 70 GLU HG2 1 1
4 4402 1 1 70 GLU HG3 H -36.446 53.735 -9.222 1.00 . A A . 70 GLU HG3 1 1
4 4403 1 1 70 GLU N N -36.961 51.761 -11.563 1.00 . A A . 70 GLU N 1 1
4 4404 1 1 70 GLU O O -37.273 49.038 -10.142 1.00 . A A . 70 GLU O 1 1
4 4405 1 1 70 GLU OE1 O -34.817 52.582 -6.690 1.00 . A A . 70 GLU OE1 1 1
4 4406 1 1 70 GLU OE2 O -36.586 53.886 -6.749 1.00 . A A . 70 GLU OE2 1 1
4 4407 1 1 71 GLY C C -34.733 46.985 -12.638 1.00 . A A . 71 GLY C 1 1
4 4408 1 1 71 GLY CA C -35.356 47.481 -11.349 1.00 . A A . 71 GLY CA 1 1
4 4409 1 1 71 GLY H H -34.544 49.420 -11.596 1.00 . A A . 71 GLY H 1 1
4 4410 1 1 71 GLY HA2 H -34.830 47.043 -10.514 1.00 . A A . 71 GLY HA2 1 1
4 4411 1 1 71 GLY HA3 H -36.388 47.163 -11.317 1.00 . A A . 71 GLY HA3 1 1
4 4412 1 1 71 GLY N N -35.307 48.926 -11.229 1.00 . A A . 71 GLY N 1 1
4 4413 1 1 71 GLY O O -33.520 46.782 -12.710 1.00 . A A . 71 GLY O 1 1
4 4414 1 1 72 GLU C C -36.224 46.244 -15.962 1.00 . A A . 72 GLU C 1 1
4 4415 1 1 72 GLU CA C -35.084 46.310 -14.950 1.00 . A A . 72 GLU CA 1 1
4 4416 1 1 72 GLU CB C -34.439 44.930 -14.801 1.00 . A A . 72 GLU CB 1 1
4 4417 1 1 72 GLU CD C -31.992 45.099 -15.405 1.00 . A A . 72 GLU CD 1 1
4 4418 1 1 72 GLU CG C -33.370 44.641 -15.842 1.00 . A A . 72 GLU CG 1 1
4 4419 1 1 72 GLU H H -36.518 46.967 -13.538 1.00 . A A . 72 GLU H 1 1
4 4420 1 1 72 GLU HA H -34.340 47.006 -15.307 1.00 . A A . 72 GLU HA 1 1
4 4421 1 1 72 GLU HB2 H -33.988 44.859 -13.822 1.00 . A A . 72 GLU HB2 1 1
4 4422 1 1 72 GLU HB3 H -35.208 44.176 -14.888 1.00 . A A . 72 GLU HB3 1 1
4 4423 1 1 72 GLU HG2 H -33.338 43.578 -16.021 1.00 . A A . 72 GLU HG2 1 1
4 4424 1 1 72 GLU HG3 H -33.631 45.153 -16.758 1.00 . A A . 72 GLU HG3 1 1
4 4425 1 1 72 GLU N N -35.563 46.788 -13.658 1.00 . A A . 72 GLU N 1 1
4 4426 1 1 72 GLU O O -37.383 46.167 -15.560 1.00 . A A . 72 GLU O 1 1
4 4427 1 1 72 GLU OE1 O -31.367 44.397 -14.582 1.00 . A A . 72 GLU OE1 1 1
4 4428 1 1 72 GLU OE2 O -31.538 46.160 -15.883 1.00 . A A . 72 GLU OE2 1 1
4 4429 1 1 73 CYS C C -37.641 44.905 -18.155 1.00 . A A . 73 CYS C 1 1
4 4430 1 1 73 CYS CA C -36.873 46.220 -18.291 1.00 . A A . 73 CYS CA 1 1
4 4431 1 1 73 CYS CB C -36.245 46.373 -19.678 1.00 . A A . 73 CYS CB 1 1
4 4432 1 1 73 CYS H H -34.927 46.337 -17.558 1.00 . A A . 73 CYS H 1 1
4 4433 1 1 73 CYS HA H -37.535 47.072 -18.139 1.00 . A A . 73 CYS HA 1 1
4 4434 1 1 73 CYS HB2 H -35.797 45.430 -19.989 1.00 . A A . 73 CYS HB2 1 1
4 4435 1 1 73 CYS HB3 H -37.014 46.617 -20.411 1.00 . A A . 73 CYS HB3 1 1
4 4436 1 1 73 CYS N N -35.873 46.276 -17.240 1.00 . A A . 73 CYS N 1 1
4 4437 1 1 73 CYS O O -38.861 44.875 -17.986 1.00 . A A . 73 CYS O 1 1
4 4438 1 1 73 CYS SG S -34.973 47.687 -19.648 1.00 . A A . 73 CYS SG 1 1
4 4439 1 1 74 SER C C -38.542 42.436 -17.031 1.00 . A A . 74 SER C 1 1
4 4440 1 1 74 SER CA C -37.480 42.476 -18.124 1.00 . A A . 74 SER CA 1 1
4 4441 1 1 74 SER CB C -36.393 41.439 -17.833 1.00 . A A . 74 SER CB 1 1
4 4442 1 1 74 SER H H -35.929 43.895 -18.369 1.00 . A A . 74 SER H 1 1
4 4443 1 1 74 SER HA H -37.946 42.240 -19.070 1.00 . A A . 74 SER HA 1 1
4 4444 1 1 74 SER HB2 H -35.702 41.841 -17.107 1.00 . A A . 74 SER HB2 1 1
4 4445 1 1 74 SER HB3 H -36.849 40.543 -17.440 1.00 . A A . 74 SER HB3 1 1
4 4446 1 1 74 SER HG H -36.154 41.430 -19.778 1.00 . A A . 74 SER HG 1 1
4 4447 1 1 74 SER N N -36.896 43.806 -18.232 1.00 . A A . 74 SER N 1 1
4 4448 1 1 74 SER O O -39.626 41.884 -17.221 1.00 . A A . 74 SER O 1 1
4 4449 1 1 74 SER OG O -35.676 41.108 -19.009 1.00 . A A . 74 SER OG 1 1
4 4450 1 1 75 ALA C C -40.221 44.126 -14.962 1.00 . A A . 75 ALA C 1 1
4 4451 1 1 75 ALA CA C -39.150 43.061 -14.759 1.00 . A A . 75 ALA CA 1 1
4 4452 1 1 75 ALA CB C -38.395 43.308 -13.460 1.00 . A A . 75 ALA CB 1 1
4 4453 1 1 75 ALA H H -37.345 43.449 -15.793 1.00 . A A . 75 ALA H 1 1
4 4454 1 1 75 ALA HA H -39.627 42.094 -14.690 1.00 . A A . 75 ALA HA 1 1
4 4455 1 1 75 ALA HB1 H -37.374 43.582 -13.685 1.00 . A A . 75 ALA HB1 1 1
4 4456 1 1 75 ALA HB2 H -38.871 44.110 -12.916 1.00 . A A . 75 ALA HB2 1 1
4 4457 1 1 75 ALA HB3 H -38.405 42.411 -12.862 1.00 . A A . 75 ALA HB3 1 1
4 4458 1 1 75 ALA N N -38.223 43.026 -15.883 1.00 . A A . 75 ALA N 1 1
4 4459 1 1 75 ALA O O -39.937 45.323 -14.918 1.00 . A A . 75 ALA O 1 1
4 4460 1 1 76 VAL C C -43.205 45.005 -14.070 1.00 . A A . 76 VAL C 1 1
4 4461 1 1 76 VAL CA C -42.569 44.600 -15.396 1.00 . A A . 76 VAL CA 1 1
4 4462 1 1 76 VAL CB C -43.648 43.975 -16.299 1.00 . A A . 76 VAL CB 1 1
4 4463 1 1 76 VAL CG1 C -44.995 44.638 -16.062 1.00 . A A . 76 VAL CG1 1 1
4 4464 1 1 76 VAL CG2 C -43.242 44.082 -17.762 1.00 . A A . 76 VAL CG2 1 1
4 4465 1 1 76 VAL H H -41.619 42.719 -15.209 1.00 . A A . 76 VAL H 1 1
4 4466 1 1 76 VAL HA H -42.187 45.485 -15.885 1.00 . A A . 76 VAL HA 1 1
4 4467 1 1 76 VAL HB H -43.737 42.928 -16.049 1.00 . A A . 76 VAL HB 1 1
4 4468 1 1 76 VAL HG11 H -45.723 44.230 -16.747 1.00 . A A . 76 VAL HG11 1 1
4 4469 1 1 76 VAL HG12 H -45.313 44.454 -15.045 1.00 . A A . 76 VAL HG12 1 1
4 4470 1 1 76 VAL HG13 H -44.906 45.702 -16.224 1.00 . A A . 76 VAL HG13 1 1
4 4471 1 1 76 VAL HG21 H -43.684 44.968 -18.194 1.00 . A A . 76 VAL HG21 1 1
4 4472 1 1 76 VAL HG22 H -42.166 44.143 -17.835 1.00 . A A . 76 VAL HG22 1 1
4 4473 1 1 76 VAL HG23 H -43.589 43.210 -18.297 1.00 . A A . 76 VAL HG23 1 1
4 4474 1 1 76 VAL N N -41.454 43.684 -15.185 1.00 . A A . 76 VAL N 1 1
4 4475 1 1 76 VAL O O -44.036 45.912 -14.019 1.00 . A A . 76 VAL O 1 1
4 4476 1 1 77 PHE C C -42.816 45.950 -11.153 1.00 . A A . 77 PHE C 1 1
4 4477 1 1 77 PHE CA C -43.341 44.614 -11.672 1.00 . A A . 77 PHE CA 1 1
4 4478 1 1 77 PHE CB C -42.970 43.496 -10.697 1.00 . A A . 77 PHE CB 1 1
4 4479 1 1 77 PHE CD1 C -45.031 42.203 -10.083 1.00 . A A . 77 PHE CD1 1 1
4 4480 1 1 77 PHE CD2 C -43.506 41.231 -11.635 1.00 . A A . 77 PHE CD2 1 1
4 4481 1 1 77 PHE CE1 C -45.848 41.092 -10.183 1.00 . A A . 77 PHE CE1 1 1
4 4482 1 1 77 PHE CE2 C -44.316 40.118 -11.741 1.00 . A A . 77 PHE CE2 1 1
4 4483 1 1 77 PHE CG C -43.853 42.285 -10.807 1.00 . A A . 77 PHE CG 1 1
4 4484 1 1 77 PHE CZ C -45.489 40.047 -11.013 1.00 . A A . 77 PHE CZ 1 1
4 4485 1 1 77 PHE H H -42.144 43.614 -13.103 1.00 . A A . 77 PHE H 1 1
4 4486 1 1 77 PHE HA H -44.416 44.670 -11.751 1.00 . A A . 77 PHE HA 1 1
4 4487 1 1 77 PHE HB2 H -41.955 43.182 -10.888 1.00 . A A . 77 PHE HB2 1 1
4 4488 1 1 77 PHE HB3 H -43.043 43.868 -9.686 1.00 . A A . 77 PHE HB3 1 1
4 4489 1 1 77 PHE HD1 H -45.313 43.020 -9.434 1.00 . A A . 77 PHE HD1 1 1
4 4490 1 1 77 PHE HD2 H -42.590 41.284 -12.205 1.00 . A A . 77 PHE HD2 1 1
4 4491 1 1 77 PHE HE1 H -46.763 41.040 -9.613 1.00 . A A . 77 PHE HE1 1 1
4 4492 1 1 77 PHE HE2 H -44.035 39.301 -12.389 1.00 . A A . 77 PHE HE2 1 1
4 4493 1 1 77 PHE HZ H -46.125 39.177 -11.092 1.00 . A A . 77 PHE HZ 1 1
4 4494 1 1 77 PHE N N -42.809 44.326 -12.999 1.00 . A A . 77 PHE N 1 1
4 4495 1 1 77 PHE O O -41.669 46.051 -10.721 1.00 . A A . 77 PHE O 1 1
4 4496 1 1 78 GLU C C -43.229 48.351 -9.217 1.00 . A A . 78 GLU C 1 1
4 4497 1 1 78 GLU CA C -43.288 48.302 -10.740 1.00 . A A . 78 GLU CA 1 1
4 4498 1 1 78 GLU CB C -44.278 49.347 -11.257 1.00 . A A . 78 GLU CB 1 1
4 4499 1 1 78 GLU CD C -44.299 51.545 -12.503 1.00 . A A . 78 GLU CD 1 1
4 4500 1 1 78 GLU CG C -43.686 50.741 -11.371 1.00 . A A . 78 GLU CG 1 1
4 4501 1 1 78 GLU H H -44.567 46.828 -11.558 1.00 . A A . 78 GLU H 1 1
4 4502 1 1 78 GLU HA H -42.306 48.523 -11.133 1.00 . A A . 78 GLU HA 1 1
4 4503 1 1 78 GLU HB2 H -44.624 49.044 -12.234 1.00 . A A . 78 GLU HB2 1 1
4 4504 1 1 78 GLU HB3 H -45.120 49.391 -10.583 1.00 . A A . 78 GLU HB3 1 1
4 4505 1 1 78 GLU HG2 H -43.856 51.269 -10.444 1.00 . A A . 78 GLU HG2 1 1
4 4506 1 1 78 GLU HG3 H -42.623 50.656 -11.546 1.00 . A A . 78 GLU HG3 1 1
4 4507 1 1 78 GLU N N -43.665 46.971 -11.203 1.00 . A A . 78 GLU N 1 1
4 4508 1 1 78 GLU O O -43.804 47.504 -8.534 1.00 . A A . 78 GLU O 1 1
4 4509 1 1 78 GLU OE1 O -43.987 51.253 -13.675 1.00 . A A . 78 GLU OE1 1 1
4 4510 1 1 78 GLU OE2 O -45.092 52.466 -12.213 1.00 . A A . 78 GLU OE2 1 1
4 4511 1 1 79 ALA C C -43.728 49.281 -6.542 1.00 . A A . 79 ALA C 1 1
4 4512 1 1 79 ALA CA C -42.394 49.512 -7.246 1.00 . A A . 79 ALA CA 1 1
4 4513 1 1 79 ALA CB C -41.855 50.896 -6.918 1.00 . A A . 79 ALA CB 1 1
4 4514 1 1 79 ALA H H -42.092 49.994 -9.285 1.00 . A A . 79 ALA H 1 1
4 4515 1 1 79 ALA HA H -41.681 48.781 -6.893 1.00 . A A . 79 ALA HA 1 1
4 4516 1 1 79 ALA HB1 H -42.440 51.642 -7.437 1.00 . A A . 79 ALA HB1 1 1
4 4517 1 1 79 ALA HB2 H -41.919 51.065 -5.853 1.00 . A A . 79 ALA HB2 1 1
4 4518 1 1 79 ALA HB3 H -40.824 50.964 -7.232 1.00 . A A . 79 ALA HB3 1 1
4 4519 1 1 79 ALA N N -42.527 49.350 -8.689 1.00 . A A . 79 ALA N 1 1
4 4520 1 1 79 ALA O O -43.816 48.487 -5.606 1.00 . A A . 79 ALA O 1 1
4 4521 1 1 80 SER C C -47.138 49.592 -7.485 1.00 . A A . 80 SER C 1 1
4 4522 1 1 80 SER CA C -46.089 49.854 -6.410 1.00 . A A . 80 SER CA 1 1
4 4523 1 1 80 SER CB C -46.446 51.122 -5.631 1.00 . A A . 80 SER CB 1 1
4 4524 1 1 80 SER H H -44.627 50.597 -7.749 1.00 . A A . 80 SER H 1 1
4 4525 1 1 80 SER HA H -46.071 49.017 -5.728 1.00 . A A . 80 SER HA 1 1
4 4526 1 1 80 SER HB2 H -46.049 51.983 -6.147 1.00 . A A . 80 SER HB2 1 1
4 4527 1 1 80 SER HB3 H -47.522 51.208 -5.563 1.00 . A A . 80 SER HB3 1 1
4 4528 1 1 80 SER HG H -46.535 51.472 -3.706 1.00 . A A . 80 SER HG 1 1
4 4529 1 1 80 SER N N -44.761 49.981 -6.999 1.00 . A A . 80 SER N 1 1
4 4530 1 1 80 SER O O -47.084 50.166 -8.572 1.00 . A A . 80 SER O 1 1
4 4531 1 1 80 SER OG O -45.908 51.084 -4.321 1.00 . A A . 80 SER OG 1 1
4 4532 2 2 1 ZN ZN ZN -35.846 65.464 -23.449 1.00 . B A . 201 ZN ZN 1 1
5 4533 1 1 1 GLY C C -43.290 47.955 -58.344 1.00 . A A . 1 GLY C 1 1
5 4534 1 1 1 GLY CA C -43.647 48.990 -59.391 1.00 . A A . 1 GLY CA 1 1
5 4535 1 1 1 GLY H1 H -43.807 50.561 -57.979 1.00 . A A . 1 GLY H1 1 1
5 4536 1 1 1 GLY HA2 H -44.379 48.570 -60.065 1.00 . A A . 1 GLY HA2 1 1
5 4537 1 1 1 GLY HA3 H -42.758 49.239 -59.953 1.00 . A A . 1 GLY HA3 1 1
5 4538 1 1 1 GLY N N -44.189 50.205 -58.810 1.00 . A A . 1 GLY N 1 1
5 4539 1 1 1 GLY O O -43.557 46.766 -58.519 1.00 . A A . 1 GLY O 1 1
5 4540 1 1 2 HIS C C -42.576 48.136 -54.810 1.00 . A A . 2 HIS C 1 1
5 4541 1 1 2 HIS CA C -42.286 47.510 -56.170 1.00 . A A . 2 HIS CA 1 1
5 4542 1 1 2 HIS CB C -40.800 47.170 -56.281 1.00 . A A . 2 HIS CB 1 1
5 4543 1 1 2 HIS CD2 C -40.871 45.871 -58.525 1.00 . A A . 2 HIS CD2 1 1
5 4544 1 1 2 HIS CE1 C -39.175 46.847 -59.514 1.00 . A A . 2 HIS CE1 1 1
5 4545 1 1 2 HIS CG C -40.374 46.791 -57.665 1.00 . A A . 2 HIS CG 1 1
5 4546 1 1 2 HIS H H -42.496 49.365 -57.168 1.00 . A A . 2 HIS H 1 1
5 4547 1 1 2 HIS HA H -42.862 46.602 -56.265 1.00 . A A . 2 HIS HA 1 1
5 4548 1 1 2 HIS HB2 H -40.218 48.026 -55.978 1.00 . A A . 2 HIS HB2 1 1
5 4549 1 1 2 HIS HB3 H -40.578 46.340 -55.626 1.00 . A A . 2 HIS HB3 1 1
5 4550 1 1 2 HIS HD1 H -38.744 48.094 -57.951 1.00 . A A . 2 HIS HD1 1 1
5 4551 1 1 2 HIS HD2 H -41.713 45.215 -58.348 1.00 . A A . 2 HIS HD2 1 1
5 4552 1 1 2 HIS HE1 H -38.428 47.115 -60.247 1.00 . A A . 2 HIS HE1 1 1
5 4553 1 1 2 HIS N N -42.682 48.407 -57.250 1.00 . A A . 2 HIS N 1 1
5 4554 1 1 2 HIS ND1 N -39.312 47.384 -58.316 1.00 . A A . 2 HIS ND1 1 1
5 4555 1 1 2 HIS NE2 N -40.110 45.926 -59.667 1.00 . A A . 2 HIS NE2 1 1
5 4556 1 1 2 HIS O O -42.340 49.325 -54.601 1.00 . A A . 2 HIS O 1 1
5 4557 1 1 3 MET C C -43.150 46.720 -51.508 1.00 . A A . 3 MET C 1 1
5 4558 1 1 3 MET CA C -43.414 47.804 -52.550 1.00 . A A . 3 MET CA 1 1
5 4559 1 1 3 MET CB C -44.877 48.247 -52.480 1.00 . A A . 3 MET CB 1 1
5 4560 1 1 3 MET CE C -47.706 48.599 -53.908 1.00 . A A . 3 MET CE 1 1
5 4561 1 1 3 MET CG C -45.167 49.512 -53.271 1.00 . A A . 3 MET CG 1 1
5 4562 1 1 3 MET H H -43.260 46.389 -54.116 1.00 . A A . 3 MET H 1 1
5 4563 1 1 3 MET HA H -42.781 48.651 -52.338 1.00 . A A . 3 MET HA 1 1
5 4564 1 1 3 MET HB2 H -45.500 47.454 -52.869 1.00 . A A . 3 MET HB2 1 1
5 4565 1 1 3 MET HB3 H -45.139 48.426 -51.449 1.00 . A A . 3 MET HB3 1 1
5 4566 1 1 3 MET HE1 H -47.434 47.953 -53.087 1.00 . A A . 3 MET HE1 1 1
5 4567 1 1 3 MET HE2 H -48.282 49.432 -53.534 1.00 . A A . 3 MET HE2 1 1
5 4568 1 1 3 MET HE3 H -48.296 48.045 -54.624 1.00 . A A . 3 MET HE3 1 1
5 4569 1 1 3 MET HG2 H -45.661 50.221 -52.624 1.00 . A A . 3 MET HG2 1 1
5 4570 1 1 3 MET HG3 H -44.232 49.929 -53.612 1.00 . A A . 3 MET HG3 1 1
5 4571 1 1 3 MET N N -43.092 47.328 -53.889 1.00 . A A . 3 MET N 1 1
5 4572 1 1 3 MET O O -43.065 45.538 -51.839 1.00 . A A . 3 MET O 1 1
5 4573 1 1 3 MET SD S -46.222 49.210 -54.704 1.00 . A A . 3 MET SD 1 1
5 4574 1 1 4 GLY C C -43.077 46.755 -47.814 1.00 . A A . 4 GLY C 1 1
5 4575 1 1 4 GLY CA C -42.766 46.182 -49.183 1.00 . A A . 4 GLY CA 1 1
5 4576 1 1 4 GLY H H -43.097 48.088 -50.048 1.00 . A A . 4 GLY H 1 1
5 4577 1 1 4 GLY HA2 H -43.375 45.306 -49.342 1.00 . A A . 4 GLY HA2 1 1
5 4578 1 1 4 GLY HA3 H -41.725 45.896 -49.212 1.00 . A A . 4 GLY HA3 1 1
5 4579 1 1 4 GLY N N -43.020 47.131 -50.252 1.00 . A A . 4 GLY N 1 1
5 4580 1 1 4 GLY O O -42.662 47.867 -47.492 1.00 . A A . 4 GLY O 1 1
5 4581 1 1 5 GLU C C -44.467 45.237 -44.764 1.00 . A A . 5 GLU C 1 1
5 4582 1 1 5 GLU CA C -44.177 46.432 -45.668 1.00 . A A . 5 GLU CA 1 1
5 4583 1 1 5 GLU CB C -45.400 47.351 -45.726 1.00 . A A . 5 GLU CB 1 1
5 4584 1 1 5 GLU CD C -47.847 47.030 -45.194 1.00 . A A . 5 GLU CD 1 1
5 4585 1 1 5 GLU CG C -46.687 46.628 -46.083 1.00 . A A . 5 GLU CG 1 1
5 4586 1 1 5 GLU H H -44.109 45.114 -47.324 1.00 . A A . 5 GLU H 1 1
5 4587 1 1 5 GLU HA H -43.343 46.982 -45.259 1.00 . A A . 5 GLU HA 1 1
5 4588 1 1 5 GLU HB2 H -45.529 47.819 -44.761 1.00 . A A . 5 GLU HB2 1 1
5 4589 1 1 5 GLU HB3 H -45.224 48.117 -46.467 1.00 . A A . 5 GLU HB3 1 1
5 4590 1 1 5 GLU HG2 H -46.943 46.858 -47.106 1.00 . A A . 5 GLU HG2 1 1
5 4591 1 1 5 GLU HG3 H -46.529 45.564 -45.982 1.00 . A A . 5 GLU HG3 1 1
5 4592 1 1 5 GLU N N -43.810 45.992 -47.009 1.00 . A A . 5 GLU N 1 1
5 4593 1 1 5 GLU O O -44.483 44.093 -45.217 1.00 . A A . 5 GLU O 1 1
5 4594 1 1 5 GLU OE1 O -47.625 47.224 -43.979 1.00 . A A . 5 GLU OE1 1 1
5 4595 1 1 5 GLU OE2 O -48.978 47.152 -45.710 1.00 . A A . 5 GLU OE2 1 1
5 4596 1 1 6 GLU C C -45.779 45.011 -41.336 1.00 . A A . 6 GLU C 1 1
5 4597 1 1 6 GLU CA C -44.984 44.461 -42.516 1.00 . A A . 6 GLU CA 1 1
5 4598 1 1 6 GLU CB C -43.684 43.825 -42.018 1.00 . A A . 6 GLU CB 1 1
5 4599 1 1 6 GLU CD C -43.464 41.393 -42.663 1.00 . A A . 6 GLU CD 1 1
5 4600 1 1 6 GLU CG C -43.842 42.380 -41.576 1.00 . A A . 6 GLU CG 1 1
5 4601 1 1 6 GLU H H -44.669 46.445 -43.183 1.00 . A A . 6 GLU H 1 1
5 4602 1 1 6 GLU HA H -45.574 43.706 -43.012 1.00 . A A . 6 GLU HA 1 1
5 4603 1 1 6 GLU HB2 H -42.953 43.860 -42.813 1.00 . A A . 6 GLU HB2 1 1
5 4604 1 1 6 GLU HB3 H -43.317 44.397 -41.179 1.00 . A A . 6 GLU HB3 1 1
5 4605 1 1 6 GLU HG2 H -43.210 42.208 -40.719 1.00 . A A . 6 GLU HG2 1 1
5 4606 1 1 6 GLU HG3 H -44.874 42.213 -41.302 1.00 . A A . 6 GLU HG3 1 1
5 4607 1 1 6 GLU N N -44.695 45.513 -43.484 1.00 . A A . 6 GLU N 1 1
5 4608 1 1 6 GLU O O -45.277 45.826 -40.562 1.00 . A A . 6 GLU O 1 1
5 4609 1 1 6 GLU OE1 O -43.506 41.774 -43.851 1.00 . A A . 6 GLU OE1 1 1
5 4610 1 1 6 GLU OE2 O -43.125 40.239 -42.325 1.00 . A A . 6 GLU OE2 1 1
5 4611 1 1 7 GLN C C -47.479 44.361 -38.798 1.00 . A A . 7 GLN C 1 1
5 4612 1 1 7 GLN CA C -47.887 45.004 -40.119 1.00 . A A . 7 GLN CA 1 1
5 4613 1 1 7 GLN CB C -49.347 44.671 -40.432 1.00 . A A . 7 GLN CB 1 1
5 4614 1 1 7 GLN CD C -50.210 42.741 -41.814 1.00 . A A . 7 GLN CD 1 1
5 4615 1 1 7 GLN CG C -49.633 43.179 -40.482 1.00 . A A . 7 GLN CG 1 1
5 4616 1 1 7 GLN H H -47.364 43.907 -41.852 1.00 . A A . 7 GLN H 1 1
5 4617 1 1 7 GLN HA H -47.782 46.074 -40.031 1.00 . A A . 7 GLN HA 1 1
5 4618 1 1 7 GLN HB2 H -49.974 45.112 -39.672 1.00 . A A . 7 GLN HB2 1 1
5 4619 1 1 7 GLN HB3 H -49.602 45.098 -41.391 1.00 . A A . 7 GLN HB3 1 1
5 4620 1 1 7 GLN HE21 H -49.935 40.832 -41.332 1.00 . A A . 7 GLN HE21 1 1
5 4621 1 1 7 GLN HE22 H -50.634 41.121 -42.886 1.00 . A A . 7 GLN HE22 1 1
5 4622 1 1 7 GLN HG2 H -48.713 42.643 -40.313 1.00 . A A . 7 GLN HG2 1 1
5 4623 1 1 7 GLN HG3 H -50.339 42.936 -39.703 1.00 . A A . 7 GLN HG3 1 1
5 4624 1 1 7 GLN N N -47.022 44.557 -41.204 1.00 . A A . 7 GLN N 1 1
5 4625 1 1 7 GLN NE2 N -50.264 41.432 -42.034 1.00 . A A . 7 GLN NE2 1 1
5 4626 1 1 7 GLN O O -46.769 43.355 -38.778 1.00 . A A . 7 GLN O 1 1
5 4627 1 1 7 GLN OE1 O -50.603 43.568 -42.637 1.00 . A A . 7 GLN OE1 1 1
5 4628 1 1 8 TYR C C -48.824 43.754 -35.740 1.00 . A A . 8 TYR C 1 1
5 4629 1 1 8 TYR CA C -47.611 44.434 -36.369 1.00 . A A . 8 TYR CA 1 1
5 4630 1 1 8 TYR CB C -47.122 45.566 -35.465 1.00 . A A . 8 TYR CB 1 1
5 4631 1 1 8 TYR CD1 C -44.650 45.744 -35.947 1.00 . A A . 8 TYR CD1 1 1
5 4632 1 1 8 TYR CD2 C -46.055 47.556 -36.593 1.00 . A A . 8 TYR CD2 1 1
5 4633 1 1 8 TYR CE1 C -43.549 46.412 -36.446 1.00 . A A . 8 TYR CE1 1 1
5 4634 1 1 8 TYR CE2 C -44.960 48.232 -37.096 1.00 . A A . 8 TYR CE2 1 1
5 4635 1 1 8 TYR CG C -45.920 46.302 -36.013 1.00 . A A . 8 TYR CG 1 1
5 4636 1 1 8 TYR CZ C -43.709 47.656 -37.020 1.00 . A A . 8 TYR CZ 1 1
5 4637 1 1 8 TYR H H -48.493 45.746 -37.775 1.00 . A A . 8 TYR H 1 1
5 4638 1 1 8 TYR HA H -46.820 43.705 -36.477 1.00 . A A . 8 TYR HA 1 1
5 4639 1 1 8 TYR HB2 H -47.917 46.283 -35.334 1.00 . A A . 8 TYR HB2 1 1
5 4640 1 1 8 TYR HB3 H -46.850 45.157 -34.502 1.00 . A A . 8 TYR HB3 1 1
5 4641 1 1 8 TYR HD1 H -44.528 44.768 -35.497 1.00 . A A . 8 TYR HD1 1 1
5 4642 1 1 8 TYR HD2 H -47.036 48.005 -36.653 1.00 . A A . 8 TYR HD2 1 1
5 4643 1 1 8 TYR HE1 H -42.569 45.962 -36.386 1.00 . A A . 8 TYR HE1 1 1
5 4644 1 1 8 TYR HE2 H -45.085 49.207 -37.545 1.00 . A A . 8 TYR HE2 1 1
5 4645 1 1 8 TYR HH H -42.498 48.102 -38.445 1.00 . A A . 8 TYR HH 1 1
5 4646 1 1 8 TYR N N -47.931 44.947 -37.695 1.00 . A A . 8 TYR N 1 1
5 4647 1 1 8 TYR O O -49.933 44.284 -35.775 1.00 . A A . 8 TYR O 1 1
5 4648 1 1 8 TYR OH O -42.615 48.327 -37.517 1.00 . A A . 8 TYR OH 1 1
5 4649 1 1 9 ASN C C -49.119 40.855 -33.489 1.00 . A A . 9 ASN C 1 1
5 4650 1 1 9 ASN CA C -49.676 41.822 -34.529 1.00 . A A . 9 ASN CA 1 1
5 4651 1 1 9 ASN CB C -50.479 41.052 -35.580 1.00 . A A . 9 ASN CB 1 1
5 4652 1 1 9 ASN CG C -51.968 41.328 -35.485 1.00 . A A . 9 ASN CG 1 1
5 4653 1 1 9 ASN H H -47.695 42.205 -35.172 1.00 . A A . 9 ASN H 1 1
5 4654 1 1 9 ASN HA H -50.328 42.527 -34.036 1.00 . A A . 9 ASN HA 1 1
5 4655 1 1 9 ASN HB2 H -50.140 41.339 -36.564 1.00 . A A . 9 ASN HB2 1 1
5 4656 1 1 9 ASN HB3 H -50.318 39.994 -35.442 1.00 . A A . 9 ASN HB3 1 1
5 4657 1 1 9 ASN HD21 H -52.133 40.058 -33.964 1.00 . A A . 9 ASN HD21 1 1
5 4658 1 1 9 ASN HD22 H -53.596 40.834 -34.459 1.00 . A A . 9 ASN HD22 1 1
5 4659 1 1 9 ASN N N -48.602 42.577 -35.166 1.00 . A A . 9 ASN N 1 1
5 4660 1 1 9 ASN ND2 N -52.632 40.675 -34.541 1.00 . A A . 9 ASN ND2 1 1
5 4661 1 1 9 ASN O O -48.137 40.157 -33.740 1.00 . A A . 9 ASN O 1 1
5 4662 1 1 9 ASN OD1 O -52.512 42.121 -36.255 1.00 . A A . 9 ASN OD1 1 1
5 4663 1 1 10 ARG C C -47.865 40.208 -30.872 1.00 . A A . 10 ARG C 1 1
5 4664 1 1 10 ARG CA C -49.321 39.939 -31.243 1.00 . A A . 10 ARG CA 1 1
5 4665 1 1 10 ARG CB C -49.492 38.476 -31.653 1.00 . A A . 10 ARG CB 1 1
5 4666 1 1 10 ARG CD C -51.834 38.080 -30.830 1.00 . A A . 10 ARG CD 1 1
5 4667 1 1 10 ARG CG C -50.372 37.677 -30.705 1.00 . A A . 10 ARG CG 1 1
5 4668 1 1 10 ARG CZ C -54.018 37.108 -30.260 1.00 . A A . 10 ARG CZ 1 1
5 4669 1 1 10 ARG H H -50.530 41.401 -32.182 1.00 . A A . 10 ARG H 1 1
5 4670 1 1 10 ARG HA H -49.942 40.138 -30.383 1.00 . A A . 10 ARG HA 1 1
5 4671 1 1 10 ARG HB2 H -49.934 38.438 -32.637 1.00 . A A . 10 ARG HB2 1 1
5 4672 1 1 10 ARG HB3 H -48.519 38.008 -31.685 1.00 . A A . 10 ARG HB3 1 1
5 4673 1 1 10 ARG HD2 H -51.945 39.095 -30.475 1.00 . A A . 10 ARG HD2 1 1
5 4674 1 1 10 ARG HD3 H -52.119 38.030 -31.870 1.00 . A A . 10 ARG HD3 1 1
5 4675 1 1 10 ARG HE H -52.303 36.671 -29.342 1.00 . A A . 10 ARG HE 1 1
5 4676 1 1 10 ARG HG2 H -50.280 36.626 -30.941 1.00 . A A . 10 ARG HG2 1 1
5 4677 1 1 10 ARG HG3 H -50.045 37.851 -29.692 1.00 . A A . 10 ARG HG3 1 1
5 4678 1 1 10 ARG HH11 H -54.050 38.438 -31.782 1.00 . A A . 10 ARG HH11 1 1
5 4679 1 1 10 ARG HH12 H -55.584 37.745 -31.370 1.00 . A A . 10 ARG HH12 1 1
5 4680 1 1 10 ARG HH21 H -54.316 35.752 -28.793 1.00 . A A . 10 ARG HH21 1 1
5 4681 1 1 10 ARG HH22 H -55.734 36.217 -29.669 1.00 . A A . 10 ARG HH22 1 1
5 4682 1 1 10 ARG N N -49.753 40.820 -32.322 1.00 . A A . 10 ARG N 1 1
5 4683 1 1 10 ARG NE N -52.710 37.208 -30.053 1.00 . A A . 10 ARG NE 1 1
5 4684 1 1 10 ARG NH1 N -54.599 37.823 -31.216 1.00 . A A . 10 ARG NH1 1 1
5 4685 1 1 10 ARG NH2 N -54.750 36.292 -29.513 1.00 . A A . 10 ARG NH2 1 1
5 4686 1 1 10 ARG O O -47.111 39.284 -30.571 1.00 . A A . 10 ARG O 1 1
5 4687 1 1 11 TYR C C -45.560 41.008 -29.435 1.00 . A A . 11 TYR C 1 1
5 4688 1 1 11 TYR CA C -46.115 41.869 -30.565 1.00 . A A . 11 TYR CA 1 1
5 4689 1 1 11 TYR CB C -46.066 43.346 -30.167 1.00 . A A . 11 TYR CB 1 1
5 4690 1 1 11 TYR CD1 C -43.700 43.516 -29.303 1.00 . A A . 11 TYR CD1 1 1
5 4691 1 1 11 TYR CD2 C -44.335 44.915 -31.125 1.00 . A A . 11 TYR CD2 1 1
5 4692 1 1 11 TYR CE1 C -42.427 44.054 -29.328 1.00 . A A . 11 TYR CE1 1 1
5 4693 1 1 11 TYR CE2 C -43.064 45.456 -31.158 1.00 . A A . 11 TYR CE2 1 1
5 4694 1 1 11 TYR CG C -44.675 43.936 -30.198 1.00 . A A . 11 TYR CG 1 1
5 4695 1 1 11 TYR CZ C -42.115 45.024 -30.257 1.00 . A A . 11 TYR CZ 1 1
5 4696 1 1 11 TYR H H -48.128 42.171 -31.144 1.00 . A A . 11 TYR H 1 1
5 4697 1 1 11 TYR HA H -45.505 41.724 -31.446 1.00 . A A . 11 TYR HA 1 1
5 4698 1 1 11 TYR HB2 H -46.682 43.916 -30.846 1.00 . A A . 11 TYR HB2 1 1
5 4699 1 1 11 TYR HB3 H -46.450 43.452 -29.163 1.00 . A A . 11 TYR HB3 1 1
5 4700 1 1 11 TYR HD1 H -43.947 42.756 -28.575 1.00 . A A . 11 TYR HD1 1 1
5 4701 1 1 11 TYR HD2 H -45.082 45.252 -31.829 1.00 . A A . 11 TYR HD2 1 1
5 4702 1 1 11 TYR HE1 H -41.683 43.715 -28.622 1.00 . A A . 11 TYR HE1 1 1
5 4703 1 1 11 TYR HE2 H -42.820 46.216 -31.886 1.00 . A A . 11 TYR HE2 1 1
5 4704 1 1 11 TYR HH H -40.333 45.203 -29.558 1.00 . A A . 11 TYR HH 1 1
5 4705 1 1 11 TYR N N -47.480 41.479 -30.896 1.00 . A A . 11 TYR N 1 1
5 4706 1 1 11 TYR O O -44.460 40.466 -29.537 1.00 . A A . 11 TYR O 1 1
5 4707 1 1 11 TYR OH O -40.848 45.560 -30.286 1.00 . A A . 11 TYR OH 1 1
5 4708 1 1 12 GLN C C -45.538 38.675 -27.634 1.00 . A A . 12 GLN C 1 1
5 4709 1 1 12 GLN CA C -45.917 40.091 -27.210 1.00 . A A . 12 GLN CA 1 1
5 4710 1 1 12 GLN CB C -47.037 40.041 -26.168 1.00 . A A . 12 GLN CB 1 1
5 4711 1 1 12 GLN CD C -47.186 41.493 -24.107 1.00 . A A . 12 GLN CD 1 1
5 4712 1 1 12 GLN CG C -46.556 40.272 -24.746 1.00 . A A . 12 GLN CG 1 1
5 4713 1 1 12 GLN H H -47.198 41.342 -28.338 1.00 . A A . 12 GLN H 1 1
5 4714 1 1 12 GLN HA H -45.053 40.566 -26.772 1.00 . A A . 12 GLN HA 1 1
5 4715 1 1 12 GLN HB2 H -47.768 40.800 -26.406 1.00 . A A . 12 GLN HB2 1 1
5 4716 1 1 12 GLN HB3 H -47.511 39.070 -26.211 1.00 . A A . 12 GLN HB3 1 1
5 4717 1 1 12 GLN HE21 H -48.020 40.357 -22.703 1.00 . A A . 12 GLN HE21 1 1
5 4718 1 1 12 GLN HE22 H -48.346 42.051 -22.591 1.00 . A A . 12 GLN HE22 1 1
5 4719 1 1 12 GLN HG2 H -46.802 39.405 -24.150 1.00 . A A . 12 GLN HG2 1 1
5 4720 1 1 12 GLN HG3 H -45.484 40.404 -24.760 1.00 . A A . 12 GLN HG3 1 1
5 4721 1 1 12 GLN N N -46.331 40.886 -28.360 1.00 . A A . 12 GLN N 1 1
5 4722 1 1 12 GLN NE2 N -47.926 41.279 -23.024 1.00 . A A . 12 GLN NE2 1 1
5 4723 1 1 12 GLN O O -46.373 37.927 -28.142 1.00 . A A . 12 GLN O 1 1
5 4724 1 1 12 GLN OE1 O -47.012 42.617 -24.580 1.00 . A A . 12 GLN OE1 1 1
5 4725 1 1 13 GLN C C -43.021 36.360 -26.631 1.00 . A A . 13 GLN C 1 1
5 4726 1 1 13 GLN CA C -43.787 36.992 -27.787 1.00 . A A . 13 GLN CA 1 1
5 4727 1 1 13 GLN CB C -42.890 37.078 -29.023 1.00 . A A . 13 GLN CB 1 1
5 4728 1 1 13 GLN CD C -42.848 36.590 -31.503 1.00 . A A . 13 GLN CD 1 1
5 4729 1 1 13 GLN CG C -43.662 37.109 -30.334 1.00 . A A . 13 GLN CG 1 1
5 4730 1 1 13 GLN H H -43.659 38.959 -27.016 1.00 . A A . 13 GLN H 1 1
5 4731 1 1 13 GLN HA H -44.643 36.375 -28.016 1.00 . A A . 13 GLN HA 1 1
5 4732 1 1 13 GLN HB2 H -42.295 37.976 -28.961 1.00 . A A . 13 GLN HB2 1 1
5 4733 1 1 13 GLN HB3 H -42.236 36.220 -29.037 1.00 . A A . 13 GLN HB3 1 1
5 4734 1 1 13 GLN HE21 H -43.002 34.730 -30.817 1.00 . A A . 13 GLN HE21 1 1
5 4735 1 1 13 GLN HE22 H -42.107 34.919 -32.282 1.00 . A A . 13 GLN HE22 1 1
5 4736 1 1 13 GLN HG2 H -44.545 36.496 -30.230 1.00 . A A . 13 GLN HG2 1 1
5 4737 1 1 13 GLN HG3 H -43.953 38.127 -30.540 1.00 . A A . 13 GLN HG3 1 1
5 4738 1 1 13 GLN N N -44.276 38.318 -27.424 1.00 . A A . 13 GLN N 1 1
5 4739 1 1 13 GLN NE2 N -42.629 35.281 -31.538 1.00 . A A . 13 GLN NE2 1 1
5 4740 1 1 13 GLN O O -42.661 37.037 -25.668 1.00 . A A . 13 GLN O 1 1
5 4741 1 1 13 GLN OE1 O -42.420 37.357 -32.364 1.00 . A A . 13 GLN OE1 1 1
5 4742 1 1 14 TYR C C -41.106 33.305 -26.305 1.00 . A A . 14 TYR C 1 1
5 4743 1 1 14 TYR CA C -42.054 34.333 -25.694 1.00 . A A . 14 TYR CA 1 1
5 4744 1 1 14 TYR CB C -43.038 33.640 -24.750 1.00 . A A . 14 TYR CB 1 1
5 4745 1 1 14 TYR CD1 C -41.668 32.853 -22.778 1.00 . A A . 14 TYR CD1 1 1
5 4746 1 1 14 TYR CD2 C -42.554 31.210 -24.262 1.00 . A A . 14 TYR CD2 1 1
5 4747 1 1 14 TYR CE1 C -41.091 31.858 -22.014 1.00 . A A . 14 TYR CE1 1 1
5 4748 1 1 14 TYR CE2 C -41.980 30.209 -23.502 1.00 . A A . 14 TYR CE2 1 1
5 4749 1 1 14 TYR CG C -42.407 32.548 -23.915 1.00 . A A . 14 TYR CG 1 1
5 4750 1 1 14 TYR CZ C -41.250 30.537 -22.380 1.00 . A A . 14 TYR CZ 1 1
5 4751 1 1 14 TYR H H -43.088 34.573 -27.526 1.00 . A A . 14 TYR H 1 1
5 4752 1 1 14 TYR HA H -41.474 35.049 -25.131 1.00 . A A . 14 TYR HA 1 1
5 4753 1 1 14 TYR HB2 H -43.455 34.371 -24.075 1.00 . A A . 14 TYR HB2 1 1
5 4754 1 1 14 TYR HB3 H -43.833 33.197 -25.331 1.00 . A A . 14 TYR HB3 1 1
5 4755 1 1 14 TYR HD1 H -41.547 33.888 -22.494 1.00 . A A . 14 TYR HD1 1 1
5 4756 1 1 14 TYR HD2 H -43.125 30.956 -25.142 1.00 . A A . 14 TYR HD2 1 1
5 4757 1 1 14 TYR HE1 H -40.519 32.115 -21.134 1.00 . A A . 14 TYR HE1 1 1
5 4758 1 1 14 TYR HE2 H -42.104 29.175 -23.790 1.00 . A A . 14 TYR HE2 1 1
5 4759 1 1 14 TYR HH H -40.260 29.931 -20.847 1.00 . A A . 14 TYR HH 1 1
5 4760 1 1 14 TYR N N -42.776 35.059 -26.733 1.00 . A A . 14 TYR N 1 1
5 4761 1 1 14 TYR O O -41.539 32.271 -26.813 1.00 . A A . 14 TYR O 1 1
5 4762 1 1 14 TYR OH O -40.677 29.544 -21.619 1.00 . A A . 14 TYR OH 1 1
5 4763 1 1 15 GLY C C -37.973 33.337 -27.875 1.00 . A A . 15 GLY C 1 1
5 4764 1 1 15 GLY CA C -38.822 32.688 -26.801 1.00 . A A . 15 GLY CA 1 1
5 4765 1 1 15 GLY H H -39.524 34.436 -25.833 1.00 . A A . 15 GLY H 1 1
5 4766 1 1 15 GLY HA2 H -38.178 32.349 -26.004 1.00 . A A . 15 GLY HA2 1 1
5 4767 1 1 15 GLY HA3 H -39.330 31.836 -27.227 1.00 . A A . 15 GLY HA3 1 1
5 4768 1 1 15 GLY N N -39.811 33.596 -26.250 1.00 . A A . 15 GLY N 1 1
5 4769 1 1 15 GLY O O -37.658 32.713 -28.888 1.00 . A A . 15 GLY O 1 1
5 4770 1 1 16 ALA C C -35.418 35.661 -28.028 1.00 . A A . 16 ALA C 1 1
5 4771 1 1 16 ALA CA C -36.787 35.330 -28.615 1.00 . A A . 16 ALA CA 1 1
5 4772 1 1 16 ALA CB C -37.499 36.601 -29.049 1.00 . A A . 16 ALA CB 1 1
5 4773 1 1 16 ALA H H -37.887 35.039 -26.830 1.00 . A A . 16 ALA H 1 1
5 4774 1 1 16 ALA HA H -36.652 34.704 -29.487 1.00 . A A . 16 ALA HA 1 1
5 4775 1 1 16 ALA HB1 H -37.552 36.631 -30.128 1.00 . A A . 16 ALA HB1 1 1
5 4776 1 1 16 ALA HB2 H -38.497 36.613 -28.640 1.00 . A A . 16 ALA HB2 1 1
5 4777 1 1 16 ALA HB3 H -36.951 37.460 -28.692 1.00 . A A . 16 ALA HB3 1 1
5 4778 1 1 16 ALA N N -37.603 34.595 -27.656 1.00 . A A . 16 ALA N 1 1
5 4779 1 1 16 ALA O O -35.312 36.436 -27.078 1.00 . A A . 16 ALA O 1 1
5 4780 1 1 17 GLU C C -32.798 36.773 -27.795 1.00 . A A . 17 GLU C 1 1
5 4781 1 1 17 GLU CA C -33.014 35.300 -28.132 1.00 . A A . 17 GLU CA 1 1
5 4782 1 1 17 GLU CB C -32.004 34.855 -29.192 1.00 . A A . 17 GLU CB 1 1
5 4783 1 1 17 GLU CD C -32.423 32.368 -29.045 1.00 . A A . 17 GLU CD 1 1
5 4784 1 1 17 GLU CG C -31.404 33.484 -28.923 1.00 . A A . 17 GLU CG 1 1
5 4785 1 1 17 GLU H H -34.524 34.460 -29.355 1.00 . A A . 17 GLU H 1 1
5 4786 1 1 17 GLU HA H -32.865 34.714 -27.238 1.00 . A A . 17 GLU HA 1 1
5 4787 1 1 17 GLU HB2 H -32.495 34.828 -30.153 1.00 . A A . 17 GLU HB2 1 1
5 4788 1 1 17 GLU HB3 H -31.199 35.575 -29.229 1.00 . A A . 17 GLU HB3 1 1
5 4789 1 1 17 GLU HG2 H -30.611 33.307 -29.634 1.00 . A A . 17 GLU HG2 1 1
5 4790 1 1 17 GLU HG3 H -30.998 33.473 -27.922 1.00 . A A . 17 GLU HG3 1 1
5 4791 1 1 17 GLU N N -34.376 35.068 -28.600 1.00 . A A . 17 GLU N 1 1
5 4792 1 1 17 GLU O O -32.368 37.111 -26.693 1.00 . A A . 17 GLU O 1 1
5 4793 1 1 17 GLU OE1 O -32.961 32.175 -30.155 1.00 . A A . 17 GLU OE1 1 1
5 4794 1 1 17 GLU OE2 O -32.682 31.688 -28.030 1.00 . A A . 17 GLU OE2 1 1
5 4795 1 1 18 GLU C C -34.269 39.733 -28.200 1.00 . A A . 18 GLU C 1 1
5 4796 1 1 18 GLU CA C -32.937 39.080 -28.558 1.00 . A A . 18 GLU CA 1 1
5 4797 1 1 18 GLU CB C -32.362 39.726 -29.821 1.00 . A A . 18 GLU CB 1 1
5 4798 1 1 18 GLU CD C -29.985 39.401 -29.030 1.00 . A A . 18 GLU CD 1 1
5 4799 1 1 18 GLU CG C -30.968 39.237 -30.173 1.00 . A A . 18 GLU CG 1 1
5 4800 1 1 18 GLU H H -33.438 37.313 -29.612 1.00 . A A . 18 GLU H 1 1
5 4801 1 1 18 GLU HA H -32.246 39.228 -27.743 1.00 . A A . 18 GLU HA 1 1
5 4802 1 1 18 GLU HB2 H -33.018 39.512 -30.651 1.00 . A A . 18 GLU HB2 1 1
5 4803 1 1 18 GLU HB3 H -32.320 40.795 -29.676 1.00 . A A . 18 GLU HB3 1 1
5 4804 1 1 18 GLU HG2 H -31.021 38.191 -30.433 1.00 . A A . 18 GLU HG2 1 1
5 4805 1 1 18 GLU HG3 H -30.607 39.799 -31.022 1.00 . A A . 18 GLU HG3 1 1
5 4806 1 1 18 GLU N N -33.100 37.643 -28.754 1.00 . A A . 18 GLU N 1 1
5 4807 1 1 18 GLU O O -35.333 39.259 -28.599 1.00 . A A . 18 GLU O 1 1
5 4808 1 1 18 GLU OE1 O -30.282 40.180 -28.100 1.00 . A A . 18 GLU OE1 1 1
5 4809 1 1 18 GLU OE2 O -28.919 38.753 -29.067 1.00 . A A . 18 GLU OE2 1 1
5 4810 1 1 19 CYS C C -35.071 42.991 -26.676 1.00 . A A . 19 CYS C 1 1
5 4811 1 1 19 CYS CA C -35.400 41.543 -27.030 1.00 . A A . 19 CYS CA 1 1
5 4812 1 1 19 CYS CB C -36.049 40.848 -25.835 1.00 . A A . 19 CYS CB 1 1
5 4813 1 1 19 CYS H H -33.323 41.154 -27.159 1.00 . A A . 19 CYS H 1 1
5 4814 1 1 19 CYS HA H -36.092 41.538 -27.860 1.00 . A A . 19 CYS HA 1 1
5 4815 1 1 19 CYS HB2 H -35.675 39.836 -25.770 1.00 . A A . 19 CYS HB2 1 1
5 4816 1 1 19 CYS HB3 H -35.787 41.380 -24.933 1.00 . A A . 19 CYS HB3 1 1
5 4817 1 1 19 CYS HG H -38.241 39.665 -25.287 1.00 . A A . 19 CYS HG 1 1
5 4818 1 1 19 CYS N N -34.201 40.825 -27.445 1.00 . A A . 19 CYS N 1 1
5 4819 1 1 19 CYS O O -34.326 43.256 -25.733 1.00 . A A . 19 CYS O 1 1
5 4820 1 1 19 CYS SG S -37.854 40.761 -25.922 1.00 . A A . 19 CYS SG 1 1
5 4821 1 1 20 VAL C C -33.961 45.599 -26.763 1.00 . A A . 20 VAL C 1 1
5 4822 1 1 20 VAL CA C -35.397 45.343 -27.206 1.00 . A A . 20 VAL CA 1 1
5 4823 1 1 20 VAL CB C -36.358 45.903 -26.141 1.00 . A A . 20 VAL CB 1 1
5 4824 1 1 20 VAL CG1 C -37.804 45.694 -26.564 1.00 . A A . 20 VAL CG1 1 1
5 4825 1 1 20 VAL CG2 C -36.091 45.258 -24.791 1.00 . A A . 20 VAL CG2 1 1
5 4826 1 1 20 VAL H H -36.216 43.650 -28.177 1.00 . A A . 20 VAL H 1 1
5 4827 1 1 20 VAL HA H -35.575 45.868 -28.133 1.00 . A A . 20 VAL HA 1 1
5 4828 1 1 20 VAL HB H -36.183 46.965 -26.050 1.00 . A A . 20 VAL HB 1 1
5 4829 1 1 20 VAL HG11 H -38.460 45.964 -25.750 1.00 . A A . 20 VAL HG11 1 1
5 4830 1 1 20 VAL HG12 H -38.021 46.312 -27.424 1.00 . A A . 20 VAL HG12 1 1
5 4831 1 1 20 VAL HG13 H -37.958 44.656 -26.819 1.00 . A A . 20 VAL HG13 1 1
5 4832 1 1 20 VAL HG21 H -35.077 45.468 -24.486 1.00 . A A . 20 VAL HG21 1 1
5 4833 1 1 20 VAL HG22 H -36.776 45.657 -24.057 1.00 . A A . 20 VAL HG22 1 1
5 4834 1 1 20 VAL HG23 H -36.228 44.189 -24.868 1.00 . A A . 20 VAL HG23 1 1
5 4835 1 1 20 VAL N N -35.630 43.924 -27.440 1.00 . A A . 20 VAL N 1 1
5 4836 1 1 20 VAL O O -33.691 46.519 -25.991 1.00 . A A . 20 VAL O 1 1
5 4837 1 1 21 LEU C C -30.882 45.701 -27.980 1.00 . A A . 21 LEU C 1 1
5 4838 1 1 21 LEU CA C -31.630 44.912 -26.911 1.00 . A A . 21 LEU CA 1 1
5 4839 1 1 21 LEU CB C -30.992 43.532 -26.739 1.00 . A A . 21 LEU CB 1 1
5 4840 1 1 21 LEU CD1 C -31.708 42.300 -24.676 1.00 . A A . 21 LEU CD1 1 1
5 4841 1 1 21 LEU CD2 C -29.287 42.394 -25.295 1.00 . A A . 21 LEU CD2 1 1
5 4842 1 1 21 LEU CG C -30.611 43.144 -25.309 1.00 . A A . 21 LEU CG 1 1
5 4843 1 1 21 LEU H H -33.315 44.060 -27.866 1.00 . A A . 21 LEU H 1 1
5 4844 1 1 21 LEU HA H -31.566 45.449 -25.976 1.00 . A A . 21 LEU HA 1 1
5 4845 1 1 21 LEU HB2 H -31.689 42.797 -27.106 1.00 . A A . 21 LEU HB2 1 1
5 4846 1 1 21 LEU HB3 H -30.094 43.508 -27.338 1.00 . A A . 21 LEU HB3 1 1
5 4847 1 1 21 LEU HD11 H -31.289 41.699 -23.885 1.00 . A A . 21 LEU HD11 1 1
5 4848 1 1 21 LEU HD12 H -32.146 41.657 -25.425 1.00 . A A . 21 LEU HD12 1 1
5 4849 1 1 21 LEU HD13 H -32.472 42.949 -24.271 1.00 . A A . 21 LEU HD13 1 1
5 4850 1 1 21 LEU HD21 H -29.009 42.173 -24.275 1.00 . A A . 21 LEU HD21 1 1
5 4851 1 1 21 LEU HD22 H -28.523 43.008 -25.751 1.00 . A A . 21 LEU HD22 1 1
5 4852 1 1 21 LEU HD23 H -29.388 41.473 -25.848 1.00 . A A . 21 LEU HD23 1 1
5 4853 1 1 21 LEU HG H -30.496 44.041 -24.717 1.00 . A A . 21 LEU HG 1 1
5 4854 1 1 21 LEU N N -33.040 44.776 -27.256 1.00 . A A . 21 LEU N 1 1
5 4855 1 1 21 LEU O O -31.403 45.936 -29.070 1.00 . A A . 21 LEU O 1 1
5 4856 1 1 22 GLN C C -29.554 48.135 -29.044 1.00 . A A . 22 GLN C 1 1
5 4857 1 1 22 GLN CA C -28.835 46.866 -28.597 1.00 . A A . 22 GLN CA 1 1
5 4858 1 1 22 GLN CB C -28.483 46.009 -29.815 1.00 . A A . 22 GLN CB 1 1
5 4859 1 1 22 GLN CD C -26.292 44.914 -29.199 1.00 . A A . 22 GLN CD 1 1
5 4860 1 1 22 GLN CG C -26.991 45.924 -30.087 1.00 . A A . 22 GLN CG 1 1
5 4861 1 1 22 GLN H H -29.295 45.886 -26.778 1.00 . A A . 22 GLN H 1 1
5 4862 1 1 22 GLN HA H -27.924 47.144 -28.087 1.00 . A A . 22 GLN HA 1 1
5 4863 1 1 22 GLN HB2 H -28.856 45.008 -29.655 1.00 . A A . 22 GLN HB2 1 1
5 4864 1 1 22 GLN HB3 H -28.964 46.430 -30.685 1.00 . A A . 22 GLN HB3 1 1
5 4865 1 1 22 GLN HE21 H -24.603 45.958 -29.298 1.00 . A A . 22 GLN HE21 1 1
5 4866 1 1 22 GLN HE22 H -24.539 44.517 -28.349 1.00 . A A . 22 GLN HE22 1 1
5 4867 1 1 22 GLN HG2 H -26.842 45.638 -31.118 1.00 . A A . 22 GLN HG2 1 1
5 4868 1 1 22 GLN HG3 H -26.552 46.896 -29.918 1.00 . A A . 22 GLN HG3 1 1
5 4869 1 1 22 GLN N N -29.656 46.105 -27.662 1.00 . A A . 22 GLN N 1 1
5 4870 1 1 22 GLN NE2 N -25.015 45.153 -28.921 1.00 . A A . 22 GLN NE2 1 1
5 4871 1 1 22 GLN O O -29.486 48.520 -30.210 1.00 . A A . 22 GLN O 1 1
5 4872 1 1 22 GLN OE1 O -26.891 43.929 -28.768 1.00 . A A . 22 GLN OE1 1 1
5 4873 1 1 23 MET C C -30.043 51.214 -28.378 1.00 . A A . 23 MET C 1 1
5 4874 1 1 23 MET CA C -30.974 50.006 -28.405 1.00 . A A . 23 MET CA 1 1
5 4875 1 1 23 MET CB C -32.113 50.202 -27.404 1.00 . A A . 23 MET CB 1 1
5 4876 1 1 23 MET CE C -33.293 52.912 -28.514 1.00 . A A . 23 MET CE 1 1
5 4877 1 1 23 MET CG C -33.493 50.188 -28.043 1.00 . A A . 23 MET CG 1 1
5 4878 1 1 23 MET H H -30.260 48.424 -27.194 1.00 . A A . 23 MET H 1 1
5 4879 1 1 23 MET HA H -31.390 49.910 -29.397 1.00 . A A . 23 MET HA 1 1
5 4880 1 1 23 MET HB2 H -32.072 49.411 -26.670 1.00 . A A . 23 MET HB2 1 1
5 4881 1 1 23 MET HB3 H -31.981 51.152 -26.906 1.00 . A A . 23 MET HB3 1 1
5 4882 1 1 23 MET HE1 H -34.054 53.644 -28.743 1.00 . A A . 23 MET HE1 1 1
5 4883 1 1 23 MET HE2 H -33.281 52.726 -27.450 1.00 . A A . 23 MET HE2 1 1
5 4884 1 1 23 MET HE3 H -32.329 53.285 -28.826 1.00 . A A . 23 MET HE3 1 1
5 4885 1 1 23 MET HG2 H -33.682 49.201 -28.438 1.00 . A A . 23 MET HG2 1 1
5 4886 1 1 23 MET HG3 H -34.227 50.416 -27.285 1.00 . A A . 23 MET HG3 1 1
5 4887 1 1 23 MET N N -30.242 48.780 -28.108 1.00 . A A . 23 MET N 1 1
5 4888 1 1 23 MET O O -29.111 51.273 -27.577 1.00 . A A . 23 MET O 1 1
5 4889 1 1 23 MET SD S -33.650 51.386 -29.380 1.00 . A A . 23 MET SD 1 1
5 4890 1 1 24 GLY C C -30.289 54.622 -29.590 1.00 . A A . 24 GLY C 1 1
5 4891 1 1 24 GLY CA C -29.479 53.370 -29.317 1.00 . A A . 24 GLY CA 1 1
5 4892 1 1 24 GLY H H -31.060 52.076 -29.871 1.00 . A A . 24 GLY H 1 1
5 4893 1 1 24 GLY HA2 H -28.964 53.485 -28.374 1.00 . A A . 24 GLY HA2 1 1
5 4894 1 1 24 GLY HA3 H -28.747 53.250 -30.102 1.00 . A A . 24 GLY HA3 1 1
5 4895 1 1 24 GLY N N -30.303 52.177 -29.257 1.00 . A A . 24 GLY N 1 1
5 4896 1 1 24 GLY O O -30.946 55.152 -28.695 1.00 . A A . 24 GLY O 1 1
5 4897 1 1 25 GLY C C -32.346 56.351 -30.543 1.00 . A A . 25 GLY C 1 1
5 4898 1 1 25 GLY CA C -30.980 56.290 -31.198 1.00 . A A . 25 GLY CA 1 1
5 4899 1 1 25 GLY H H -29.700 54.631 -31.503 1.00 . A A . 25 GLY H 1 1
5 4900 1 1 25 GLY HA2 H -30.411 57.157 -30.900 1.00 . A A . 25 GLY HA2 1 1
5 4901 1 1 25 GLY HA3 H -31.106 56.306 -32.271 1.00 . A A . 25 GLY HA3 1 1
5 4902 1 1 25 GLY N N -30.241 55.096 -30.832 1.00 . A A . 25 GLY N 1 1
5 4903 1 1 25 GLY O O -33.188 55.482 -30.767 1.00 . A A . 25 GLY O 1 1
5 4904 1 1 26 VAL C C -34.104 59.020 -28.730 1.00 . A A . 26 VAL C 1 1
5 4905 1 1 26 VAL CA C -33.840 57.551 -29.042 1.00 . A A . 26 VAL CA 1 1
5 4906 1 1 26 VAL CB C -33.880 56.745 -27.731 1.00 . A A . 26 VAL CB 1 1
5 4907 1 1 26 VAL CG1 C -32.608 56.966 -26.928 1.00 . A A . 26 VAL CG1 1 1
5 4908 1 1 26 VAL CG2 C -35.109 57.118 -26.914 1.00 . A A . 26 VAL CG2 1 1
5 4909 1 1 26 VAL H H -31.856 58.041 -29.595 1.00 . A A . 26 VAL H 1 1
5 4910 1 1 26 VAL HA H -34.622 57.185 -29.690 1.00 . A A . 26 VAL HA 1 1
5 4911 1 1 26 VAL HB H -33.945 55.695 -27.979 1.00 . A A . 26 VAL HB 1 1
5 4912 1 1 26 VAL HG11 H -31.753 56.887 -27.582 1.00 . A A . 26 VAL HG11 1 1
5 4913 1 1 26 VAL HG12 H -32.632 57.948 -26.479 1.00 . A A . 26 VAL HG12 1 1
5 4914 1 1 26 VAL HG13 H -32.537 56.217 -26.153 1.00 . A A . 26 VAL HG13 1 1
5 4915 1 1 26 VAL HG21 H -34.860 57.928 -26.243 1.00 . A A . 26 VAL HG21 1 1
5 4916 1 1 26 VAL HG22 H -35.901 57.430 -27.577 1.00 . A A . 26 VAL HG22 1 1
5 4917 1 1 26 VAL HG23 H -35.434 56.262 -26.342 1.00 . A A . 26 VAL HG23 1 1
5 4918 1 1 26 VAL N N -32.566 57.380 -29.733 1.00 . A A . 26 VAL N 1 1
5 4919 1 1 26 VAL O O -33.174 59.792 -28.493 1.00 . A A . 26 VAL O 1 1
5 4920 1 1 27 LEU C C -36.396 60.892 -27.068 1.00 . A A . 27 LEU C 1 1
5 4921 1 1 27 LEU CA C -35.764 60.778 -28.451 1.00 . A A . 27 LEU CA 1 1
5 4922 1 1 27 LEU CB C -36.741 61.282 -29.513 1.00 . A A . 27 LEU CB 1 1
5 4923 1 1 27 LEU CD1 C -36.136 62.074 -31.814 1.00 . A A . 27 LEU CD1 1 1
5 4924 1 1 27 LEU CD2 C -37.223 63.645 -30.200 1.00 . A A . 27 LEU CD2 1 1
5 4925 1 1 27 LEU CG C -36.267 62.470 -30.351 1.00 . A A . 27 LEU CG 1 1
5 4926 1 1 27 LEU H H -36.072 58.740 -28.931 1.00 . A A . 27 LEU H 1 1
5 4927 1 1 27 LEU HA H -34.871 61.385 -28.477 1.00 . A A . 27 LEU HA 1 1
5 4928 1 1 27 LEU HB2 H -36.948 60.465 -30.188 1.00 . A A . 27 LEU HB2 1 1
5 4929 1 1 27 LEU HB3 H -37.654 61.573 -29.013 1.00 . A A . 27 LEU HB3 1 1
5 4930 1 1 27 LEU HD11 H -35.877 61.028 -31.881 1.00 . A A . 27 LEU HD11 1 1
5 4931 1 1 27 LEU HD12 H -35.362 62.667 -32.279 1.00 . A A . 27 LEU HD12 1 1
5 4932 1 1 27 LEU HD13 H -37.074 62.247 -32.320 1.00 . A A . 27 LEU HD13 1 1
5 4933 1 1 27 LEU HD21 H -38.052 63.523 -30.880 1.00 . A A . 27 LEU HD21 1 1
5 4934 1 1 27 LEU HD22 H -36.703 64.564 -30.427 1.00 . A A . 27 LEU HD22 1 1
5 4935 1 1 27 LEU HD23 H -37.592 63.680 -29.185 1.00 . A A . 27 LEU HD23 1 1
5 4936 1 1 27 LEU HG H -35.293 62.784 -30.002 1.00 . A A . 27 LEU HG 1 1
5 4937 1 1 27 LEU N N -35.377 59.400 -28.734 1.00 . A A . 27 LEU N 1 1
5 4938 1 1 27 LEU O O -36.824 59.880 -26.515 1.00 . A A . 27 LEU O 1 1
5 4939 1 1 28 CYS C C -38.524 62.599 -25.412 1.00 . A A . 28 CYS C 1 1
5 4940 1 1 28 CYS CA C -37.028 62.338 -25.234 1.00 . A A . 28 CYS CA 1 1
5 4941 1 1 28 CYS CB C -36.330 63.485 -24.498 1.00 . A A . 28 CYS CB 1 1
5 4942 1 1 28 CYS H H -36.096 62.927 -27.001 1.00 . A A . 28 CYS H 1 1
5 4943 1 1 28 CYS HA H -36.859 61.431 -24.654 1.00 . A A . 28 CYS HA 1 1
5 4944 1 1 28 CYS HB2 H -35.249 63.374 -24.576 1.00 . A A . 28 CYS HB2 1 1
5 4945 1 1 28 CYS HB3 H -36.589 64.436 -24.964 1.00 . A A . 28 CYS HB3 1 1
5 4946 1 1 28 CYS N N -36.445 62.108 -26.545 1.00 . A A . 28 CYS N 1 1
5 4947 1 1 28 CYS O O -38.962 63.521 -26.102 1.00 . A A . 28 CYS O 1 1
5 4948 1 1 28 CYS SG S -36.832 63.495 -22.739 1.00 . A A . 28 CYS SG 1 1
5 4949 1 1 29 PRO C C -41.319 63.067 -24.070 1.00 . A A . 29 PRO C 1 1
5 4950 1 1 29 PRO CA C -40.792 61.845 -24.813 1.00 . A A . 29 PRO CA 1 1
5 4951 1 1 29 PRO CB C -41.256 60.558 -24.125 1.00 . A A . 29 PRO CB 1 1
5 4952 1 1 29 PRO CD C -38.876 60.627 -23.920 1.00 . A A . 29 PRO CD 1 1
5 4953 1 1 29 PRO CG C -40.133 60.184 -23.223 1.00 . A A . 29 PRO CG 1 1
5 4954 1 1 29 PRO HA H -41.152 61.860 -25.832 1.00 . A A . 29 PRO HA 1 1
5 4955 1 1 29 PRO HB2 H -42.162 60.753 -23.568 1.00 . A A . 29 PRO HB2 1 1
5 4956 1 1 29 PRO HB3 H -41.439 59.795 -24.866 1.00 . A A . 29 PRO HB3 1 1
5 4957 1 1 29 PRO HD2 H -38.141 60.957 -23.202 1.00 . A A . 29 PRO HD2 1 1
5 4958 1 1 29 PRO HD3 H -38.479 59.827 -24.528 1.00 . A A . 29 PRO HD3 1 1
5 4959 1 1 29 PRO HG2 H -40.235 60.693 -22.277 1.00 . A A . 29 PRO HG2 1 1
5 4960 1 1 29 PRO HG3 H -40.121 59.115 -23.076 1.00 . A A . 29 PRO HG3 1 1
5 4961 1 1 29 PRO N N -39.330 61.748 -24.761 1.00 . A A . 29 PRO N 1 1
5 4962 1 1 29 PRO O O -42.473 63.459 -24.243 1.00 . A A . 29 PRO O 1 1
5 4963 1 1 30 ARG C C -41.426 65.923 -23.385 1.00 . A A . 30 ARG C 1 1
5 4964 1 1 30 ARG CA C -40.850 64.843 -22.475 1.00 . A A . 30 ARG CA 1 1
5 4965 1 1 30 ARG CB C -39.644 65.392 -21.711 1.00 . A A . 30 ARG CB 1 1
5 4966 1 1 30 ARG CD C -39.178 63.287 -20.422 1.00 . A A . 30 ARG CD 1 1
5 4967 1 1 30 ARG CG C -39.462 64.778 -20.334 1.00 . A A . 30 ARG CG 1 1
5 4968 1 1 30 ARG CZ C -40.912 62.140 -19.109 1.00 . A A . 30 ARG CZ 1 1
5 4969 1 1 30 ARG H H -39.562 63.305 -23.147 1.00 . A A . 30 ARG H 1 1
5 4970 1 1 30 ARG HA H -41.607 64.545 -21.764 1.00 . A A . 30 ARG HA 1 1
5 4971 1 1 30 ARG HB2 H -38.750 65.202 -22.288 1.00 . A A . 30 ARG HB2 1 1
5 4972 1 1 30 ARG HB3 H -39.764 66.459 -21.593 1.00 . A A . 30 ARG HB3 1 1
5 4973 1 1 30 ARG HD2 H -39.667 62.892 -21.300 1.00 . A A . 30 ARG HD2 1 1
5 4974 1 1 30 ARG HD3 H -38.112 63.141 -20.508 1.00 . A A . 30 ARG HD3 1 1
5 4975 1 1 30 ARG HE H -39.022 62.392 -18.526 1.00 . A A . 30 ARG HE 1 1
5 4976 1 1 30 ARG HG2 H -38.632 65.262 -19.840 1.00 . A A . 30 ARG HG2 1 1
5 4977 1 1 30 ARG HG3 H -40.363 64.931 -19.759 1.00 . A A . 30 ARG HG3 1 1
5 4978 1 1 30 ARG HH11 H -41.529 62.849 -20.899 1.00 . A A . 30 ARG HH11 1 1
5 4979 1 1 30 ARG HH12 H -42.742 62.039 -19.963 1.00 . A A . 30 ARG HH12 1 1
5 4980 1 1 30 ARG HH21 H -40.610 61.324 -17.286 1.00 . A A . 30 ARG HH21 1 1
5 4981 1 1 30 ARG HH22 H -42.219 61.172 -17.908 1.00 . A A . 30 ARG HH22 1 1
5 4982 1 1 30 ARG N N -40.468 63.664 -23.243 1.00 . A A . 30 ARG N 1 1
5 4983 1 1 30 ARG NE N -39.662 62.567 -19.248 1.00 . A A . 30 ARG NE 1 1
5 4984 1 1 30 ARG NH1 N -41.801 62.362 -20.069 1.00 . A A . 30 ARG NH1 1 1
5 4985 1 1 30 ARG NH2 N -41.277 61.492 -18.011 1.00 . A A . 30 ARG NH2 1 1
5 4986 1 1 30 ARG O O -41.200 65.936 -24.594 1.00 . A A . 30 ARG O 1 1
5 4987 1 1 31 PRO C C -41.792 68.971 -24.025 1.00 . A A . 31 PRO C 1 1
5 4988 1 1 31 PRO CA C -42.814 67.954 -23.528 1.00 . A A . 31 PRO CA 1 1
5 4989 1 1 31 PRO CB C -43.744 68.592 -22.494 1.00 . A A . 31 PRO CB 1 1
5 4990 1 1 31 PRO CD C -42.502 66.899 -21.351 1.00 . A A . 31 PRO CD 1 1
5 4991 1 1 31 PRO CG C -43.137 68.252 -21.177 1.00 . A A . 31 PRO CG 1 1
5 4992 1 1 31 PRO HA H -43.396 67.593 -24.363 1.00 . A A . 31 PRO HA 1 1
5 4993 1 1 31 PRO HB2 H -43.779 69.662 -22.648 1.00 . A A . 31 PRO HB2 1 1
5 4994 1 1 31 PRO HB3 H -44.736 68.177 -22.590 1.00 . A A . 31 PRO HB3 1 1
5 4995 1 1 31 PRO HD2 H -41.602 66.825 -20.758 1.00 . A A . 31 PRO HD2 1 1
5 4996 1 1 31 PRO HD3 H -43.199 66.118 -21.083 1.00 . A A . 31 PRO HD3 1 1
5 4997 1 1 31 PRO HG2 H -42.390 68.985 -20.915 1.00 . A A . 31 PRO HG2 1 1
5 4998 1 1 31 PRO HG3 H -43.905 68.209 -20.419 1.00 . A A . 31 PRO HG3 1 1
5 4999 1 1 31 PRO N N -42.190 66.852 -22.791 1.00 . A A . 31 PRO N 1 1
5 5000 1 1 31 PRO O O -40.841 69.305 -23.320 1.00 . A A . 31 PRO O 1 1
5 5001 1 1 32 GLY C C -39.630 70.068 -25.592 1.00 . A A . 32 GLY C 1 1
5 5002 1 1 32 GLY CA C -41.084 70.435 -25.815 1.00 . A A . 32 GLY CA 1 1
5 5003 1 1 32 GLY H H -42.772 69.157 -25.761 1.00 . A A . 32 GLY H 1 1
5 5004 1 1 32 GLY HA2 H -41.268 70.506 -26.877 1.00 . A A . 32 GLY HA2 1 1
5 5005 1 1 32 GLY HA3 H -41.275 71.396 -25.362 1.00 . A A . 32 GLY HA3 1 1
5 5006 1 1 32 GLY N N -41.996 69.461 -25.245 1.00 . A A . 32 GLY N 1 1
5 5007 1 1 32 GLY O O -38.794 70.966 -25.494 1.00 . A A . 32 GLY O 1 1
5 5008 1 1 33 CYS C C -37.582 67.459 -26.504 1.00 . A A . 33 CYS C 1 1
5 5009 1 1 33 CYS CA C -37.996 68.311 -25.301 1.00 . A A . 33 CYS CA 1 1
5 5010 1 1 33 CYS CB C -37.859 67.543 -23.985 1.00 . A A . 33 CYS CB 1 1
5 5011 1 1 33 CYS H H -40.041 68.052 -25.596 1.00 . A A . 33 CYS H 1 1
5 5012 1 1 33 CYS HA H -37.370 69.200 -25.224 1.00 . A A . 33 CYS HA 1 1
5 5013 1 1 33 CYS HB2 H -38.230 68.151 -23.160 1.00 . A A . 33 CYS HB2 1 1
5 5014 1 1 33 CYS HB3 H -38.471 66.640 -24.015 1.00 . A A . 33 CYS HB3 1 1
5 5015 1 1 33 CYS N N -39.354 68.774 -25.516 1.00 . A A . 33 CYS N 1 1
5 5016 1 1 33 CYS O O -37.963 66.296 -26.641 1.00 . A A . 33 CYS O 1 1
5 5017 1 1 33 CYS SG S -36.108 67.101 -23.695 1.00 . A A . 33 CYS SG 1 1
5 5018 1 1 34 GLY C C -34.891 66.902 -28.436 1.00 . A A . 34 GLY C 1 1
5 5019 1 1 34 GLY CA C -36.325 67.376 -28.566 1.00 . A A . 34 GLY CA 1 1
5 5020 1 1 34 GLY H H -36.519 68.997 -27.218 1.00 . A A . 34 GLY H 1 1
5 5021 1 1 34 GLY HA2 H -36.960 66.522 -28.744 1.00 . A A . 34 GLY HA2 1 1
5 5022 1 1 34 GLY HA3 H -36.393 68.047 -29.410 1.00 . A A . 34 GLY HA3 1 1
5 5023 1 1 34 GLY N N -36.790 68.069 -27.379 1.00 . A A . 34 GLY N 1 1
5 5024 1 1 34 GLY O O -34.080 67.096 -29.341 1.00 . A A . 34 GLY O 1 1
5 5025 1 1 35 ALA C C -32.676 65.065 -28.289 1.00 . A A . 35 ALA C 1 1
5 5026 1 1 35 ALA CA C -33.230 65.776 -27.058 1.00 . A A . 35 ALA CA 1 1
5 5027 1 1 35 ALA CB C -33.229 64.838 -25.860 1.00 . A A . 35 ALA CB 1 1
5 5028 1 1 35 ALA H H -35.265 66.155 -26.620 1.00 . A A . 35 ALA H 1 1
5 5029 1 1 35 ALA HA H -32.595 66.619 -26.826 1.00 . A A . 35 ALA HA 1 1
5 5030 1 1 35 ALA HB1 H -33.382 65.411 -24.956 1.00 . A A . 35 ALA HB1 1 1
5 5031 1 1 35 ALA HB2 H -34.023 64.116 -25.968 1.00 . A A . 35 ALA HB2 1 1
5 5032 1 1 35 ALA HB3 H -32.280 64.325 -25.806 1.00 . A A . 35 ALA HB3 1 1
5 5033 1 1 35 ALA N N -34.576 66.279 -27.305 1.00 . A A . 35 ALA N 1 1
5 5034 1 1 35 ALA O O -31.661 65.475 -28.850 1.00 . A A . 35 ALA O 1 1
5 5035 1 1 36 GLY C C -31.402 63.109 -29.928 1.00 . A A . 36 GLY C 1 1
5 5036 1 1 36 GLY CA C -32.910 63.245 -29.865 1.00 . A A . 36 GLY CA 1 1
5 5037 1 1 36 GLY H H -34.153 63.714 -28.217 1.00 . A A . 36 GLY H 1 1
5 5038 1 1 36 GLY HA2 H -33.349 62.260 -29.829 1.00 . A A . 36 GLY HA2 1 1
5 5039 1 1 36 GLY HA3 H -33.252 63.750 -30.757 1.00 . A A . 36 GLY HA3 1 1
5 5040 1 1 36 GLY N N -33.350 63.997 -28.703 1.00 . A A . 36 GLY N 1 1
5 5041 1 1 36 GLY O O -30.730 63.874 -30.622 1.00 . A A . 36 GLY O 1 1
5 5042 1 1 37 LEU C C -29.117 60.435 -28.888 1.00 . A A . 37 LEU C 1 1
5 5043 1 1 37 LEU CA C -29.426 61.900 -29.178 1.00 . A A . 37 LEU CA 1 1
5 5044 1 1 37 LEU CB C -28.763 62.791 -28.125 1.00 . A A . 37 LEU CB 1 1
5 5045 1 1 37 LEU CD1 C -29.456 61.725 -25.964 1.00 . A A . 37 LEU CD1 1 1
5 5046 1 1 37 LEU CD2 C -29.011 64.185 -26.057 1.00 . A A . 37 LEU CD2 1 1
5 5047 1 1 37 LEU CG C -29.539 62.980 -26.822 1.00 . A A . 37 LEU CG 1 1
5 5048 1 1 37 LEU H H -31.451 61.556 -28.671 1.00 . A A . 37 LEU H 1 1
5 5049 1 1 37 LEU HA H -29.033 62.154 -30.151 1.00 . A A . 37 LEU HA 1 1
5 5050 1 1 37 LEU HB2 H -27.806 62.357 -27.880 1.00 . A A . 37 LEU HB2 1 1
5 5051 1 1 37 LEU HB3 H -28.612 63.766 -28.567 1.00 . A A . 37 LEU HB3 1 1
5 5052 1 1 37 LEU HD11 H -28.422 61.503 -25.752 1.00 . A A . 37 LEU HD11 1 1
5 5053 1 1 37 LEU HD12 H -29.902 60.898 -26.495 1.00 . A A . 37 LEU HD12 1 1
5 5054 1 1 37 LEU HD13 H -29.988 61.888 -25.038 1.00 . A A . 37 LEU HD13 1 1
5 5055 1 1 37 LEU HD21 H -27.977 64.021 -25.796 1.00 . A A . 37 LEU HD21 1 1
5 5056 1 1 37 LEU HD22 H -29.594 64.324 -25.158 1.00 . A A . 37 LEU HD22 1 1
5 5057 1 1 37 LEU HD23 H -29.090 65.067 -26.678 1.00 . A A . 37 LEU HD23 1 1
5 5058 1 1 37 LEU HG H -30.580 63.158 -27.052 1.00 . A A . 37 LEU HG 1 1
5 5059 1 1 37 LEU N N -30.866 62.133 -29.203 1.00 . A A . 37 LEU N 1 1
5 5060 1 1 37 LEU O O -30.014 59.649 -28.583 1.00 . A A . 37 LEU O 1 1
5 5061 1 1 38 LEU C C -27.176 58.473 -27.243 1.00 . A A . 38 LEU C 1 1
5 5062 1 1 38 LEU CA C -27.414 58.704 -28.732 1.00 . A A . 38 LEU CA 1 1
5 5063 1 1 38 LEU CB C -26.137 58.394 -29.517 1.00 . A A . 38 LEU CB 1 1
5 5064 1 1 38 LEU CD1 C -27.012 56.535 -30.953 1.00 . A A . 38 LEU CD1 1 1
5 5065 1 1 38 LEU CD2 C -27.145 58.901 -31.756 1.00 . A A . 38 LEU CD2 1 1
5 5066 1 1 38 LEU CG C -26.335 57.897 -30.949 1.00 . A A . 38 LEU CG 1 1
5 5067 1 1 38 LEU H H -27.172 60.745 -29.233 1.00 . A A . 38 LEU H 1 1
5 5068 1 1 38 LEU HA H -28.200 58.043 -29.064 1.00 . A A . 38 LEU HA 1 1
5 5069 1 1 38 LEU HB2 H -25.548 59.297 -29.559 1.00 . A A . 38 LEU HB2 1 1
5 5070 1 1 38 LEU HB3 H -25.592 57.635 -28.974 1.00 . A A . 38 LEU HB3 1 1
5 5071 1 1 38 LEU HD11 H -27.762 56.508 -31.730 1.00 . A A . 38 LEU HD11 1 1
5 5072 1 1 38 LEU HD12 H -27.481 56.364 -29.995 1.00 . A A . 38 LEU HD12 1 1
5 5073 1 1 38 LEU HD13 H -26.277 55.766 -31.136 1.00 . A A . 38 LEU HD13 1 1
5 5074 1 1 38 LEU HD21 H -26.482 59.639 -32.182 1.00 . A A . 38 LEU HD21 1 1
5 5075 1 1 38 LEU HD22 H -27.860 59.390 -31.109 1.00 . A A . 38 LEU HD22 1 1
5 5076 1 1 38 LEU HD23 H -27.669 58.386 -32.548 1.00 . A A . 38 LEU HD23 1 1
5 5077 1 1 38 LEU HG H -25.368 57.788 -31.423 1.00 . A A . 38 LEU HG 1 1
5 5078 1 1 38 LEU N N -27.842 60.074 -28.986 1.00 . A A . 38 LEU N 1 1
5 5079 1 1 38 LEU O O -26.365 59.148 -26.607 1.00 . A A . 38 LEU O 1 1
5 5080 1 1 39 PRO C C -26.447 56.493 -24.922 1.00 . A A . 39 PRO C 1 1
5 5081 1 1 39 PRO CA C -27.781 57.155 -25.251 1.00 . A A . 39 PRO CA 1 1
5 5082 1 1 39 PRO CB C -28.933 56.171 -25.029 1.00 . A A . 39 PRO CB 1 1
5 5083 1 1 39 PRO CD C -28.882 56.654 -27.369 1.00 . A A . 39 PRO CD 1 1
5 5084 1 1 39 PRO CG C -29.186 55.573 -26.369 1.00 . A A . 39 PRO CG 1 1
5 5085 1 1 39 PRO HA H -27.917 58.021 -24.622 1.00 . A A . 39 PRO HA 1 1
5 5086 1 1 39 PRO HB2 H -28.635 55.422 -24.309 1.00 . A A . 39 PRO HB2 1 1
5 5087 1 1 39 PRO HB3 H -29.800 56.704 -24.665 1.00 . A A . 39 PRO HB3 1 1
5 5088 1 1 39 PRO HD2 H -28.459 56.230 -28.268 1.00 . A A . 39 PRO HD2 1 1
5 5089 1 1 39 PRO HD3 H -29.777 57.215 -27.600 1.00 . A A . 39 PRO HD3 1 1
5 5090 1 1 39 PRO HG2 H -28.532 54.726 -26.523 1.00 . A A . 39 PRO HG2 1 1
5 5091 1 1 39 PRO HG3 H -30.218 55.269 -26.447 1.00 . A A . 39 PRO HG3 1 1
5 5092 1 1 39 PRO N N -27.897 57.498 -26.672 1.00 . A A . 39 PRO N 1 1
5 5093 1 1 39 PRO O O -25.867 55.798 -25.755 1.00 . A A . 39 PRO O 1 1
5 5094 1 1 40 GLU C C -24.698 54.627 -23.442 1.00 . A A . 40 GLU C 1 1
5 5095 1 1 40 GLU CA C -24.699 56.143 -23.266 1.00 . A A . 40 GLU CA 1 1
5 5096 1 1 40 GLU CB C -24.433 56.497 -21.801 1.00 . A A . 40 GLU CB 1 1
5 5097 1 1 40 GLU CD C -23.216 57.987 -20.164 1.00 . A A . 40 GLU CD 1 1
5 5098 1 1 40 GLU CG C -23.435 57.630 -21.620 1.00 . A A . 40 GLU CG 1 1
5 5099 1 1 40 GLU H H -26.475 57.281 -23.084 1.00 . A A . 40 GLU H 1 1
5 5100 1 1 40 GLU HA H -23.916 56.564 -23.877 1.00 . A A . 40 GLU HA 1 1
5 5101 1 1 40 GLU HB2 H -25.364 56.787 -21.338 1.00 . A A . 40 GLU HB2 1 1
5 5102 1 1 40 GLU HB3 H -24.046 55.623 -21.298 1.00 . A A . 40 GLU HB3 1 1
5 5103 1 1 40 GLU HG2 H -22.490 57.333 -22.048 1.00 . A A . 40 GLU HG2 1 1
5 5104 1 1 40 GLU HG3 H -23.806 58.503 -22.138 1.00 . A A . 40 GLU HG3 1 1
5 5105 1 1 40 GLU N N -25.966 56.716 -23.703 1.00 . A A . 40 GLU N 1 1
5 5106 1 1 40 GLU O O -25.737 54.002 -23.666 1.00 . A A . 40 GLU O 1 1
5 5107 1 1 40 GLU OE1 O -23.193 57.062 -19.323 1.00 . A A . 40 GLU OE1 1 1
5 5108 1 1 40 GLU OE2 O -23.066 59.190 -19.862 1.00 . A A . 40 GLU OE2 1 1
5 5109 1 1 41 PRO C C -23.945 51.798 -22.316 1.00 . A A . 41 PRO C 1 1
5 5110 1 1 41 PRO CA C -23.342 52.571 -23.484 1.00 . A A . 41 PRO CA 1 1
5 5111 1 1 41 PRO CB C -21.822 52.388 -23.518 1.00 . A A . 41 PRO CB 1 1
5 5112 1 1 41 PRO CD C -22.228 54.702 -23.074 1.00 . A A . 41 PRO CD 1 1
5 5113 1 1 41 PRO CG C -21.282 53.569 -22.788 1.00 . A A . 41 PRO CG 1 1
5 5114 1 1 41 PRO HA H -23.769 52.213 -24.409 1.00 . A A . 41 PRO HA 1 1
5 5115 1 1 41 PRO HB2 H -21.557 51.463 -23.027 1.00 . A A . 41 PRO HB2 1 1
5 5116 1 1 41 PRO HB3 H -21.481 52.369 -24.543 1.00 . A A . 41 PRO HB3 1 1
5 5117 1 1 41 PRO HD2 H -22.310 55.353 -22.217 1.00 . A A . 41 PRO HD2 1 1
5 5118 1 1 41 PRO HD3 H -21.902 55.256 -23.941 1.00 . A A . 41 PRO HD3 1 1
5 5119 1 1 41 PRO HG2 H -21.254 53.364 -21.728 1.00 . A A . 41 PRO HG2 1 1
5 5120 1 1 41 PRO HG3 H -20.293 53.806 -23.152 1.00 . A A . 41 PRO HG3 1 1
5 5121 1 1 41 PRO N N -23.506 54.019 -23.340 1.00 . A A . 41 PRO N 1 1
5 5122 1 1 41 PRO O O -23.856 50.572 -22.258 1.00 . A A . 41 PRO O 1 1
5 5123 1 1 42 ASP C C -26.437 52.664 -19.809 1.00 . A A . 42 ASP C 1 1
5 5124 1 1 42 ASP CA C -25.178 51.906 -20.221 1.00 . A A . 42 ASP CA 1 1
5 5125 1 1 42 ASP CB C -24.190 51.864 -19.055 1.00 . A A . 42 ASP CB 1 1
5 5126 1 1 42 ASP CG C -23.884 50.449 -18.606 1.00 . A A . 42 ASP CG 1 1
5 5127 1 1 42 ASP H H -24.597 53.498 -21.491 1.00 . A A . 42 ASP H 1 1
5 5128 1 1 42 ASP HA H -25.452 50.897 -20.486 1.00 . A A . 42 ASP HA 1 1
5 5129 1 1 42 ASP HB2 H -23.264 52.333 -19.359 1.00 . A A . 42 ASP HB2 1 1
5 5130 1 1 42 ASP HB3 H -24.605 52.405 -18.218 1.00 . A A . 42 ASP HB3 1 1
5 5131 1 1 42 ASP N N -24.559 52.525 -21.388 1.00 . A A . 42 ASP N 1 1
5 5132 1 1 42 ASP O O -26.421 53.888 -19.684 1.00 . A A . 42 ASP O 1 1
5 5133 1 1 42 ASP OD1 O -23.384 49.659 -19.435 1.00 . A A . 42 ASP OD1 1 1
5 5134 1 1 42 ASP OD2 O -24.147 50.128 -17.428 1.00 . A A . 42 ASP OD2 1 1
5 5135 1 1 43 GLN C C -28.761 52.946 -17.739 1.00 . A A . 43 GLN C 1 1
5 5136 1 1 43 GLN CA C -28.790 52.532 -19.207 1.00 . A A . 43 GLN CA 1 1
5 5137 1 1 43 GLN CB C -29.943 51.555 -19.450 1.00 . A A . 43 GLN CB 1 1
5 5138 1 1 43 GLN CD C -30.663 49.890 -17.690 1.00 . A A . 43 GLN CD 1 1
5 5139 1 1 43 GLN CG C -29.715 50.182 -18.837 1.00 . A A . 43 GLN CG 1 1
5 5140 1 1 43 GLN H H -27.472 50.957 -19.718 1.00 . A A . 43 GLN H 1 1
5 5141 1 1 43 GLN HA H -28.942 53.412 -19.814 1.00 . A A . 43 GLN HA 1 1
5 5142 1 1 43 GLN HB2 H -30.845 51.970 -19.026 1.00 . A A . 43 GLN HB2 1 1
5 5143 1 1 43 GLN HB3 H -30.077 51.433 -20.514 1.00 . A A . 43 GLN HB3 1 1
5 5144 1 1 43 GLN HE21 H -31.619 48.538 -18.790 1.00 . A A . 43 GLN HE21 1 1
5 5145 1 1 43 GLN HE22 H -32.220 48.763 -17.187 1.00 . A A . 43 GLN HE22 1 1
5 5146 1 1 43 GLN HG2 H -29.858 49.433 -19.601 1.00 . A A . 43 GLN HG2 1 1
5 5147 1 1 43 GLN HG3 H -28.701 50.129 -18.470 1.00 . A A . 43 GLN HG3 1 1
5 5148 1 1 43 GLN N N -27.523 51.928 -19.602 1.00 . A A . 43 GLN N 1 1
5 5149 1 1 43 GLN NE2 N -31.596 48.972 -17.911 1.00 . A A . 43 GLN NE2 1 1
5 5150 1 1 43 GLN O O -29.547 53.790 -17.307 1.00 . A A . 43 GLN O 1 1
5 5151 1 1 43 GLN OE1 O -30.556 50.486 -16.616 1.00 . A A . 43 GLN OE1 1 1
5 5152 1 1 44 ARG C C -27.991 54.135 -15.296 1.00 . A A . 44 ARG C 1 1
5 5153 1 1 44 ARG CA C -27.719 52.657 -15.559 1.00 . A A . 44 ARG CA 1 1
5 5154 1 1 44 ARG CB C -26.318 52.290 -15.063 1.00 . A A . 44 ARG CB 1 1
5 5155 1 1 44 ARG CD C -23.879 52.509 -15.622 1.00 . A A . 44 ARG CD 1 1
5 5156 1 1 44 ARG CG C -25.227 53.212 -15.583 1.00 . A A . 44 ARG CG 1 1
5 5157 1 1 44 ARG CZ C -22.200 54.115 -14.814 1.00 . A A . 44 ARG CZ 1 1
5 5158 1 1 44 ARG H H -27.250 51.686 -17.381 1.00 . A A . 44 ARG H 1 1
5 5159 1 1 44 ARG HA H -28.447 52.067 -15.024 1.00 . A A . 44 ARG HA 1 1
5 5160 1 1 44 ARG HB2 H -26.310 52.330 -13.984 1.00 . A A . 44 ARG HB2 1 1
5 5161 1 1 44 ARG HB3 H -26.091 51.282 -15.380 1.00 . A A . 44 ARG HB3 1 1
5 5162 1 1 44 ARG HD2 H -24.030 51.457 -15.436 1.00 . A A . 44 ARG HD2 1 1
5 5163 1 1 44 ARG HD3 H -23.447 52.644 -16.602 1.00 . A A . 44 ARG HD3 1 1
5 5164 1 1 44 ARG HE H -22.899 52.570 -13.763 1.00 . A A . 44 ARG HE 1 1
5 5165 1 1 44 ARG HG2 H -25.483 53.529 -16.582 1.00 . A A . 44 ARG HG2 1 1
5 5166 1 1 44 ARG HG3 H -25.158 54.072 -14.935 1.00 . A A . 44 ARG HG3 1 1
5 5167 1 1 44 ARG HH11 H -22.870 54.456 -16.689 1.00 . A A . 44 ARG HH11 1 1
5 5168 1 1 44 ARG HH12 H -21.686 55.579 -16.108 1.00 . A A . 44 ARG HH12 1 1
5 5169 1 1 44 ARG HH21 H -21.341 54.044 -12.986 1.00 . A A . 44 ARG HH21 1 1
5 5170 1 1 44 ARG HH22 H -20.818 55.344 -14.001 1.00 . A A . 44 ARG HH22 1 1
5 5171 1 1 44 ARG N N -27.850 52.350 -16.978 1.00 . A A . 44 ARG N 1 1
5 5172 1 1 44 ARG NE N -22.957 53.039 -14.621 1.00 . A A . 44 ARG NE 1 1
5 5173 1 1 44 ARG NH1 N -22.256 54.770 -15.965 1.00 . A A . 44 ARG NH1 1 1
5 5174 1 1 44 ARG NH2 N -21.386 54.535 -13.855 1.00 . A A . 44 ARG NH2 1 1
5 5175 1 1 44 ARG O O -28.650 54.491 -14.319 1.00 . A A . 44 ARG O 1 1
5 5176 1 1 45 LYS C C -27.516 57.130 -17.384 1.00 . A A . 45 LYS C 1 1
5 5177 1 1 45 LYS CA C -27.670 56.431 -16.038 1.00 . A A . 45 LYS CA 1 1
5 5178 1 1 45 LYS CB C -26.665 57.005 -15.036 1.00 . A A . 45 LYS CB 1 1
5 5179 1 1 45 LYS CD C -26.890 58.897 -13.399 1.00 . A A . 45 LYS CD 1 1
5 5180 1 1 45 LYS CE C -28.005 59.887 -13.707 1.00 . A A . 45 LYS CE 1 1
5 5181 1 1 45 LYS CG C -27.299 57.474 -13.737 1.00 . A A . 45 LYS CG 1 1
5 5182 1 1 45 LYS H H -26.965 54.647 -16.932 1.00 . A A . 45 LYS H 1 1
5 5183 1 1 45 LYS HA H -28.669 56.602 -15.669 1.00 . A A . 45 LYS HA 1 1
5 5184 1 1 45 LYS HB2 H -25.934 56.245 -14.801 1.00 . A A . 45 LYS HB2 1 1
5 5185 1 1 45 LYS HB3 H -26.163 57.847 -15.491 1.00 . A A . 45 LYS HB3 1 1
5 5186 1 1 45 LYS HD2 H -26.655 58.954 -12.347 1.00 . A A . 45 LYS HD2 1 1
5 5187 1 1 45 LYS HD3 H -26.017 59.160 -13.979 1.00 . A A . 45 LYS HD3 1 1
5 5188 1 1 45 LYS HE2 H -27.625 60.637 -14.383 1.00 . A A . 45 LYS HE2 1 1
5 5189 1 1 45 LYS HE3 H -28.818 59.356 -14.177 1.00 . A A . 45 LYS HE3 1 1
5 5190 1 1 45 LYS HG2 H -28.374 57.434 -13.839 1.00 . A A . 45 LYS HG2 1 1
5 5191 1 1 45 LYS HG3 H -26.988 56.818 -12.938 1.00 . A A . 45 LYS HG3 1 1
5 5192 1 1 45 LYS HZ1 H -29.250 59.976 -12.033 1.00 . A A . 45 LYS HZ1 1 1
5 5193 1 1 45 LYS HZ2 H -28.906 61.486 -12.711 1.00 . A A . 45 LYS HZ2 1 1
5 5194 1 1 45 LYS HZ3 H -27.732 60.683 -11.794 1.00 . A A . 45 LYS HZ3 1 1
5 5195 1 1 45 LYS N N -27.481 54.992 -16.174 1.00 . A A . 45 LYS N 1 1
5 5196 1 1 45 LYS NZ N -28.507 60.554 -12.475 1.00 . A A . 45 LYS NZ 1 1
5 5197 1 1 45 LYS O O -26.403 57.342 -17.862 1.00 . A A . 45 LYS O 1 1
5 5198 1 1 46 VAL C C -29.351 59.507 -19.204 1.00 . A A . 46 VAL C 1 1
5 5199 1 1 46 VAL CA C -28.635 58.164 -19.283 1.00 . A A . 46 VAL CA 1 1
5 5200 1 1 46 VAL CB C -29.300 57.303 -20.374 1.00 . A A . 46 VAL CB 1 1
5 5201 1 1 46 VAL CG1 C -29.905 58.185 -21.455 1.00 . A A . 46 VAL CG1 1 1
5 5202 1 1 46 VAL CG2 C -28.296 56.328 -20.969 1.00 . A A . 46 VAL CG2 1 1
5 5203 1 1 46 VAL H H -29.502 57.290 -17.562 1.00 . A A . 46 VAL H 1 1
5 5204 1 1 46 VAL HA H -27.605 58.331 -19.566 1.00 . A A . 46 VAL HA 1 1
5 5205 1 1 46 VAL HB H -30.097 56.734 -19.917 1.00 . A A . 46 VAL HB 1 1
5 5206 1 1 46 VAL HG11 H -30.345 57.565 -22.222 1.00 . A A . 46 VAL HG11 1 1
5 5207 1 1 46 VAL HG12 H -30.666 58.817 -21.020 1.00 . A A . 46 VAL HG12 1 1
5 5208 1 1 46 VAL HG13 H -29.131 58.801 -21.891 1.00 . A A . 46 VAL HG13 1 1
5 5209 1 1 46 VAL HG21 H -28.149 55.502 -20.288 1.00 . A A . 46 VAL HG21 1 1
5 5210 1 1 46 VAL HG22 H -28.672 55.955 -21.911 1.00 . A A . 46 VAL HG22 1 1
5 5211 1 1 46 VAL HG23 H -27.356 56.833 -21.132 1.00 . A A . 46 VAL HG23 1 1
5 5212 1 1 46 VAL N N -28.643 57.487 -17.993 1.00 . A A . 46 VAL N 1 1
5 5213 1 1 46 VAL O O -30.538 59.574 -18.888 1.00 . A A . 46 VAL O 1 1
5 5214 1 1 47 THR C C -29.599 62.384 -20.848 1.00 . A A . 47 THR C 1 1
5 5215 1 1 47 THR CA C -29.183 61.923 -19.456 1.00 . A A . 47 THR CA 1 1
5 5216 1 1 47 THR CB C -28.182 62.936 -18.870 1.00 . A A . 47 THR CB 1 1
5 5217 1 1 47 THR CG2 C -28.909 64.115 -18.242 1.00 . A A . 47 THR CG2 1 1
5 5218 1 1 47 THR H H -27.678 60.463 -19.742 1.00 . A A . 47 THR H 1 1
5 5219 1 1 47 THR HA H -30.054 61.901 -18.819 1.00 . A A . 47 THR HA 1 1
5 5220 1 1 47 THR HB H -27.555 63.303 -19.670 1.00 . A A . 47 THR HB 1 1
5 5221 1 1 47 THR HG1 H -26.495 62.717 -17.872 1.00 . A A . 47 THR HG1 1 1
5 5222 1 1 47 THR HG21 H -29.302 63.824 -17.279 1.00 . A A . 47 THR HG21 1 1
5 5223 1 1 47 THR HG22 H -29.721 64.419 -18.885 1.00 . A A . 47 THR HG22 1 1
5 5224 1 1 47 THR HG23 H -28.220 64.937 -18.116 1.00 . A A . 47 THR HG23 1 1
5 5225 1 1 47 THR N N -28.619 60.580 -19.496 1.00 . A A . 47 THR N 1 1
5 5226 1 1 47 THR O O -28.789 62.321 -21.772 1.00 . A A . 47 THR O 1 1
5 5227 1 1 47 THR OG1 O -27.359 62.298 -17.887 1.00 . A A . 47 THR OG1 1 1
5 5228 1 1 48 CYS C C -30.718 64.667 -22.542 1.00 . A A . 48 CYS C 1 1
5 5229 1 1 48 CYS CA C -31.344 63.303 -22.249 1.00 . A A . 48 CYS CA 1 1
5 5230 1 1 48 CYS CB C -32.873 63.361 -22.267 1.00 . A A . 48 CYS CB 1 1
5 5231 1 1 48 CYS H H -31.491 62.885 -20.213 1.00 . A A . 48 CYS H 1 1
5 5232 1 1 48 CYS HA H -31.037 62.568 -22.993 1.00 . A A . 48 CYS HA 1 1
5 5233 1 1 48 CYS HB2 H -33.256 62.813 -23.127 1.00 . A A . 48 CYS HB2 1 1
5 5234 1 1 48 CYS HB3 H -33.274 62.874 -21.377 1.00 . A A . 48 CYS HB3 1 1
5 5235 1 1 48 CYS N N -30.839 62.835 -20.969 1.00 . A A . 48 CYS N 1 1
5 5236 1 1 48 CYS O O -30.935 65.271 -23.593 1.00 . A A . 48 CYS O 1 1
5 5237 1 1 48 CYS SG S -33.433 65.101 -22.333 1.00 . A A . 48 CYS SG 1 1
5 5238 1 1 49 GLU C C -28.113 66.352 -22.713 1.00 . A A . 49 GLU C 1 1
5 5239 1 1 49 GLU CA C -29.263 66.433 -21.713 1.00 . A A . 49 GLU CA 1 1
5 5240 1 1 49 GLU CB C -28.739 66.900 -20.354 1.00 . A A . 49 GLU CB 1 1
5 5241 1 1 49 GLU CD C -27.639 69.015 -19.515 1.00 . A A . 49 GLU CD 1 1
5 5242 1 1 49 GLU CG C -27.537 67.826 -20.450 1.00 . A A . 49 GLU CG 1 1
5 5243 1 1 49 GLU H H -29.798 64.617 -20.768 1.00 . A A . 49 GLU H 1 1
5 5244 1 1 49 GLU HA H -29.988 67.147 -22.075 1.00 . A A . 49 GLU HA 1 1
5 5245 1 1 49 GLU HB2 H -29.530 67.424 -19.837 1.00 . A A . 49 GLU HB2 1 1
5 5246 1 1 49 GLU HB3 H -28.454 66.034 -19.775 1.00 . A A . 49 GLU HB3 1 1
5 5247 1 1 49 GLU HG2 H -26.647 67.266 -20.200 1.00 . A A . 49 GLU HG2 1 1
5 5248 1 1 49 GLU HG3 H -27.459 68.189 -21.463 1.00 . A A . 49 GLU HG3 1 1
5 5249 1 1 49 GLU N N -29.932 65.143 -21.582 1.00 . A A . 49 GLU N 1 1
5 5250 1 1 49 GLU O O -28.067 67.103 -23.685 1.00 . A A . 49 GLU O 1 1
5 5251 1 1 49 GLU OE1 O -27.640 68.802 -18.283 1.00 . A A . 49 GLU OE1 1 1
5 5252 1 1 49 GLU OE2 O -27.720 70.157 -20.014 1.00 . A A . 49 GLU OE2 1 1
5 5253 1 1 50 GLY C C -25.080 66.431 -23.274 1.00 . A A . 50 GLY C 1 1
5 5254 1 1 50 GLY CA C -26.048 65.267 -23.352 1.00 . A A . 50 GLY CA 1 1
5 5255 1 1 50 GLY H H -27.274 64.860 -21.675 1.00 . A A . 50 GLY H 1 1
5 5256 1 1 50 GLY HA2 H -25.527 64.360 -23.086 1.00 . A A . 50 GLY HA2 1 1
5 5257 1 1 50 GLY HA3 H -26.407 65.181 -24.367 1.00 . A A . 50 GLY HA3 1 1
5 5258 1 1 50 GLY N N -27.186 65.431 -22.465 1.00 . A A . 50 GLY N 1 1
5 5259 1 1 50 GLY O O -24.353 66.578 -22.292 1.00 . A A . 50 GLY O 1 1
5 5260 1 1 51 GLY C C -24.592 69.440 -25.367 1.00 . A A . 51 GLY C 1 1
5 5261 1 1 51 GLY CA C -24.178 68.406 -24.338 1.00 . A A . 51 GLY CA 1 1
5 5262 1 1 51 GLY H H -25.672 67.094 -25.068 1.00 . A A . 51 GLY H 1 1
5 5263 1 1 51 GLY HA2 H -24.174 68.867 -23.362 1.00 . A A . 51 GLY HA2 1 1
5 5264 1 1 51 GLY HA3 H -23.180 68.065 -24.568 1.00 . A A . 51 GLY HA3 1 1
5 5265 1 1 51 GLY N N -25.069 67.261 -24.312 1.00 . A A . 51 GLY N 1 1
5 5266 1 1 51 GLY O O -24.456 70.640 -25.139 1.00 . A A . 51 GLY O 1 1
5 5267 1 1 52 ASN C C -26.111 71.152 -27.004 1.00 . A A . 52 ASN C 1 1
5 5268 1 1 52 ASN CA C -25.527 69.864 -27.574 1.00 . A A . 52 ASN CA 1 1
5 5269 1 1 52 ASN CB C -26.564 69.168 -28.460 1.00 . A A . 52 ASN CB 1 1
5 5270 1 1 52 ASN CG C -26.079 67.825 -28.971 1.00 . A A . 52 ASN CG 1 1
5 5271 1 1 52 ASN H H -25.177 68.003 -26.627 1.00 . A A . 52 ASN H 1 1
5 5272 1 1 52 ASN HA H -24.662 70.108 -28.172 1.00 . A A . 52 ASN HA 1 1
5 5273 1 1 52 ASN HB2 H -27.467 69.009 -27.890 1.00 . A A . 52 ASN HB2 1 1
5 5274 1 1 52 ASN HB3 H -26.783 69.798 -29.308 1.00 . A A . 52 ASN HB3 1 1
5 5275 1 1 52 ASN HD21 H -27.594 67.739 -30.254 1.00 . A A . 52 ASN HD21 1 1
5 5276 1 1 52 ASN HD22 H -26.512 66.394 -30.280 1.00 . A A . 52 ASN HD22 1 1
5 5277 1 1 52 ASN N N -25.095 68.971 -26.505 1.00 . A A . 52 ASN N 1 1
5 5278 1 1 52 ASN ND2 N -26.801 67.262 -29.932 1.00 . A A . 52 ASN ND2 1 1
5 5279 1 1 52 ASN O O -25.531 72.228 -27.148 1.00 . A A . 52 ASN O 1 1
5 5280 1 1 52 ASN OD1 O -25.067 67.299 -28.505 1.00 . A A . 52 ASN OD1 1 1
5 5281 1 1 53 GLY C C -29.317 71.902 -25.290 1.00 . A A . 53 GLY C 1 1
5 5282 1 1 53 GLY CA C -27.911 72.198 -25.771 1.00 . A A . 53 GLY CA 1 1
5 5283 1 1 53 GLY H H -27.683 70.152 -26.269 1.00 . A A . 53 GLY H 1 1
5 5284 1 1 53 GLY HA2 H -27.320 72.542 -24.934 1.00 . A A . 53 GLY HA2 1 1
5 5285 1 1 53 GLY HA3 H -27.954 72.981 -26.514 1.00 . A A . 53 GLY HA3 1 1
5 5286 1 1 53 GLY N N -27.267 71.035 -26.354 1.00 . A A . 53 GLY N 1 1
5 5287 1 1 53 GLY O O -30.182 72.778 -25.299 1.00 . A A . 53 GLY O 1 1
5 5288 1 1 54 LEU C C -30.740 69.490 -23.070 1.00 . A A . 54 LEU C 1 1
5 5289 1 1 54 LEU CA C -30.860 70.251 -24.386 1.00 . A A . 54 LEU CA 1 1
5 5290 1 1 54 LEU CB C -31.563 69.380 -25.430 1.00 . A A . 54 LEU CB 1 1
5 5291 1 1 54 LEU CD1 C -31.427 69.543 -27.928 1.00 . A A . 54 LEU CD1 1 1
5 5292 1 1 54 LEU CD2 C -33.592 70.002 -26.762 1.00 . A A . 54 LEU CD2 1 1
5 5293 1 1 54 LEU CG C -32.077 70.107 -26.673 1.00 . A A . 54 LEU CG 1 1
5 5294 1 1 54 LEU H H -28.819 70.007 -24.889 1.00 . A A . 54 LEU H 1 1
5 5295 1 1 54 LEU HA H -31.447 71.141 -24.221 1.00 . A A . 54 LEU HA 1 1
5 5296 1 1 54 LEU HB2 H -30.863 68.625 -25.754 1.00 . A A . 54 LEU HB2 1 1
5 5297 1 1 54 LEU HB3 H -32.406 68.904 -24.950 1.00 . A A . 54 LEU HB3 1 1
5 5298 1 1 54 LEU HD11 H -30.366 69.742 -27.904 1.00 . A A . 54 LEU HD11 1 1
5 5299 1 1 54 LEU HD12 H -31.862 70.010 -28.799 1.00 . A A . 54 LEU HD12 1 1
5 5300 1 1 54 LEU HD13 H -31.594 68.476 -27.972 1.00 . A A . 54 LEU HD13 1 1
5 5301 1 1 54 LEU HD21 H -33.922 69.104 -26.259 1.00 . A A . 54 LEU HD21 1 1
5 5302 1 1 54 LEU HD22 H -33.890 69.963 -27.801 1.00 . A A . 54 LEU HD22 1 1
5 5303 1 1 54 LEU HD23 H -34.041 70.865 -26.292 1.00 . A A . 54 LEU HD23 1 1
5 5304 1 1 54 LEU HG H -31.816 71.154 -26.604 1.00 . A A . 54 LEU HG 1 1
5 5305 1 1 54 LEU N N -29.548 70.662 -24.872 1.00 . A A . 54 LEU N 1 1
5 5306 1 1 54 LEU O O -29.639 69.257 -22.574 1.00 . A A . 54 LEU O 1 1
5 5307 1 1 55 GLY C C -32.950 68.856 -20.300 1.00 . A A . 55 GLY C 1 1
5 5308 1 1 55 GLY CA C -31.883 68.367 -21.259 1.00 . A A . 55 GLY CA 1 1
5 5309 1 1 55 GLY H H -32.731 69.314 -22.952 1.00 . A A . 55 GLY H 1 1
5 5310 1 1 55 GLY HA2 H -32.052 67.321 -21.465 1.00 . A A . 55 GLY HA2 1 1
5 5311 1 1 55 GLY HA3 H -30.917 68.479 -20.788 1.00 . A A . 55 GLY HA3 1 1
5 5312 1 1 55 GLY N N -31.883 69.100 -22.511 1.00 . A A . 55 GLY N 1 1
5 5313 1 1 55 GLY O O -32.699 69.802 -19.554 1.00 . A A . 55 GLY O 1 1
5 5314 1 1 56 CYS C C -34.782 68.342 -18.016 1.00 . A A . 56 CYS C 1 1
5 5315 1 1 56 CYS CA C -35.206 68.605 -19.462 1.00 . A A . 56 CYS CA 1 1
5 5316 1 1 56 CYS CB C -36.501 67.871 -19.819 1.00 . A A . 56 CYS CB 1 1
5 5317 1 1 56 CYS H H -34.308 67.450 -20.946 1.00 . A A . 56 CYS H 1 1
5 5318 1 1 56 CYS HA H -35.379 69.668 -19.628 1.00 . A A . 56 CYS HA 1 1
5 5319 1 1 56 CYS HB2 H -37.241 68.021 -19.034 1.00 . A A . 56 CYS HB2 1 1
5 5320 1 1 56 CYS HB3 H -36.921 68.282 -20.737 1.00 . A A . 56 CYS HB3 1 1
5 5321 1 1 56 CYS N N -34.111 68.218 -20.336 1.00 . A A . 56 CYS N 1 1
5 5322 1 1 56 CYS O O -35.119 69.082 -17.093 1.00 . A A . 56 CYS O 1 1
5 5323 1 1 56 CYS SG S -36.169 66.084 -20.033 1.00 . A A . 56 CYS SG 1 1
5 5324 1 1 57 GLY C C -34.172 65.606 -16.016 1.00 . A A . 57 GLY C 1 1
5 5325 1 1 57 GLY CA C -33.555 66.897 -16.516 1.00 . A A . 57 GLY CA 1 1
5 5326 1 1 57 GLY H H -33.789 66.710 -18.612 1.00 . A A . 57 GLY H 1 1
5 5327 1 1 57 GLY HA2 H -32.481 66.782 -16.549 1.00 . A A . 57 GLY HA2 1 1
5 5328 1 1 57 GLY HA3 H -33.800 67.691 -15.826 1.00 . A A . 57 GLY HA3 1 1
5 5329 1 1 57 GLY N N -34.026 67.263 -17.838 1.00 . A A . 57 GLY N 1 1
5 5330 1 1 57 GLY O O -34.455 65.466 -14.825 1.00 . A A . 57 GLY O 1 1
5 5331 1 1 58 PHE C C -34.315 62.242 -17.348 1.00 . A A . 58 PHE C 1 1
5 5332 1 1 58 PHE CA C -34.975 63.378 -16.571 1.00 . A A . 58 PHE CA 1 1
5 5333 1 1 58 PHE CB C -36.480 63.390 -16.846 1.00 . A A . 58 PHE CB 1 1
5 5334 1 1 58 PHE CD1 C -37.132 60.970 -16.953 1.00 . A A . 58 PHE CD1 1 1
5 5335 1 1 58 PHE CD2 C -37.944 62.284 -15.135 1.00 . A A . 58 PHE CD2 1 1
5 5336 1 1 58 PHE CE1 C -37.793 59.864 -16.452 1.00 . A A . 58 PHE CE1 1 1
5 5337 1 1 58 PHE CE2 C -38.607 61.180 -14.630 1.00 . A A . 58 PHE CE2 1 1
5 5338 1 1 58 PHE CG C -37.200 62.191 -16.300 1.00 . A A . 58 PHE CG 1 1
5 5339 1 1 58 PHE CZ C -38.533 59.970 -15.290 1.00 . A A . 58 PHE CZ 1 1
5 5340 1 1 58 PHE H H -34.137 64.834 -17.859 1.00 . A A . 58 PHE H 1 1
5 5341 1 1 58 PHE HA H -34.812 63.218 -15.517 1.00 . A A . 58 PHE HA 1 1
5 5342 1 1 58 PHE HB2 H -36.913 64.271 -16.394 1.00 . A A . 58 PHE HB2 1 1
5 5343 1 1 58 PHE HB3 H -36.643 63.420 -17.912 1.00 . A A . 58 PHE HB3 1 1
5 5344 1 1 58 PHE HD1 H -36.555 60.886 -17.862 1.00 . A A . 58 PHE HD1 1 1
5 5345 1 1 58 PHE HD2 H -38.003 63.229 -14.618 1.00 . A A . 58 PHE HD2 1 1
5 5346 1 1 58 PHE HE1 H -37.733 58.919 -16.972 1.00 . A A . 58 PHE HE1 1 1
5 5347 1 1 58 PHE HE2 H -39.184 61.266 -13.723 1.00 . A A . 58 PHE HE2 1 1
5 5348 1 1 58 PHE HZ H -39.049 59.106 -14.898 1.00 . A A . 58 PHE HZ 1 1
5 5349 1 1 58 PHE N N -34.383 64.663 -16.926 1.00 . A A . 58 PHE N 1 1
5 5350 1 1 58 PHE O O -34.605 62.030 -18.525 1.00 . A A . 58 PHE O 1 1
5 5351 1 1 59 ALA C C -33.694 59.287 -17.689 1.00 . A A . 59 ALA C 1 1
5 5352 1 1 59 ALA CA C -32.724 60.401 -17.307 1.00 . A A . 59 ALA CA 1 1
5 5353 1 1 59 ALA CB C -31.645 59.866 -16.376 1.00 . A A . 59 ALA CB 1 1
5 5354 1 1 59 ALA H H -33.236 61.732 -15.744 1.00 . A A . 59 ALA H 1 1
5 5355 1 1 59 ALA HA H -32.243 60.769 -18.201 1.00 . A A . 59 ALA HA 1 1
5 5356 1 1 59 ALA HB1 H -31.863 60.169 -15.363 1.00 . A A . 59 ALA HB1 1 1
5 5357 1 1 59 ALA HB2 H -31.622 58.788 -16.433 1.00 . A A . 59 ALA HB2 1 1
5 5358 1 1 59 ALA HB3 H -30.686 60.264 -16.673 1.00 . A A . 59 ALA HB3 1 1
5 5359 1 1 59 ALA N N -33.425 61.515 -16.680 1.00 . A A . 59 ALA N 1 1
5 5360 1 1 59 ALA O O -34.755 59.139 -17.082 1.00 . A A . 59 ALA O 1 1
5 5361 1 1 60 PHE C C -33.349 56.127 -19.309 1.00 . A A . 60 PHE C 1 1
5 5362 1 1 60 PHE CA C -34.164 57.411 -19.165 1.00 . A A . 60 PHE CA 1 1
5 5363 1 1 60 PHE CB C -34.814 57.767 -20.502 1.00 . A A . 60 PHE CB 1 1
5 5364 1 1 60 PHE CD1 C -33.178 59.489 -21.313 1.00 . A A . 60 PHE CD1 1 1
5 5365 1 1 60 PHE CD2 C -33.593 57.584 -22.687 1.00 . A A . 60 PHE CD2 1 1
5 5366 1 1 60 PHE CE1 C -32.282 59.972 -22.249 1.00 . A A . 60 PHE CE1 1 1
5 5367 1 1 60 PHE CE2 C -32.698 58.063 -23.626 1.00 . A A . 60 PHE CE2 1 1
5 5368 1 1 60 PHE CG C -33.842 58.290 -21.522 1.00 . A A . 60 PHE CG 1 1
5 5369 1 1 60 PHE CZ C -32.044 59.259 -23.407 1.00 . A A . 60 PHE CZ 1 1
5 5370 1 1 60 PHE H H -32.466 58.676 -19.144 1.00 . A A . 60 PHE H 1 1
5 5371 1 1 60 PHE HA H -34.936 57.250 -18.430 1.00 . A A . 60 PHE HA 1 1
5 5372 1 1 60 PHE HB2 H -35.283 56.886 -20.914 1.00 . A A . 60 PHE HB2 1 1
5 5373 1 1 60 PHE HB3 H -35.565 58.525 -20.338 1.00 . A A . 60 PHE HB3 1 1
5 5374 1 1 60 PHE HD1 H -33.365 60.048 -20.408 1.00 . A A . 60 PHE HD1 1 1
5 5375 1 1 60 PHE HD2 H -34.106 56.650 -22.860 1.00 . A A . 60 PHE HD2 1 1
5 5376 1 1 60 PHE HE1 H -31.772 60.908 -22.076 1.00 . A A . 60 PHE HE1 1 1
5 5377 1 1 60 PHE HE2 H -32.513 57.504 -24.531 1.00 . A A . 60 PHE HE2 1 1
5 5378 1 1 60 PHE HZ H -31.344 59.635 -24.138 1.00 . A A . 60 PHE HZ 1 1
5 5379 1 1 60 PHE N N -33.324 58.509 -18.700 1.00 . A A . 60 PHE N 1 1
5 5380 1 1 60 PHE O O -32.141 56.153 -19.082 1.00 . A A . 60 PHE O 1 1
5 5381 1 1 61 CYS C C -33.142 53.532 -21.347 1.00 . A A . 61 CYS C 1 1
5 5382 1 1 61 CYS CA C -33.350 53.770 -19.851 1.00 . A A . 61 CYS CA 1 1
5 5383 1 1 61 CYS CB C -34.129 52.630 -19.193 1.00 . A A . 61 CYS CB 1 1
5 5384 1 1 61 CYS H H -35.004 55.036 -19.865 1.00 . A A . 61 CYS H 1 1
5 5385 1 1 61 CYS HA H -32.393 53.848 -19.335 1.00 . A A . 61 CYS HA 1 1
5 5386 1 1 61 CYS HB2 H -34.262 52.833 -18.131 1.00 . A A . 61 CYS HB2 1 1
5 5387 1 1 61 CYS HB3 H -35.126 52.560 -19.631 1.00 . A A . 61 CYS HB3 1 1
5 5388 1 1 61 CYS N N -34.021 55.048 -19.682 1.00 . A A . 61 CYS N 1 1
5 5389 1 1 61 CYS O O -34.088 53.368 -22.119 1.00 . A A . 61 CYS O 1 1
5 5390 1 1 61 CYS SG S -33.236 51.049 -19.419 1.00 . A A . 61 CYS SG 1 1
5 5391 1 1 62 ARG C C -31.829 51.872 -23.569 1.00 . A A . 62 ARG C 1 1
5 5392 1 1 62 ARG CA C -31.512 53.300 -23.140 1.00 . A A . 62 ARG CA 1 1
5 5393 1 1 62 ARG CB C -30.025 53.590 -23.352 1.00 . A A . 62 ARG CB 1 1
5 5394 1 1 62 ARG CD C -28.213 51.952 -23.945 1.00 . A A . 62 ARG CD 1 1
5 5395 1 1 62 ARG CG C -29.109 52.489 -22.841 1.00 . A A . 62 ARG CG 1 1
5 5396 1 1 62 ARG CZ C -26.997 49.859 -24.375 1.00 . A A . 62 ARG CZ 1 1
5 5397 1 1 62 ARG H H -31.165 53.651 -21.081 1.00 . A A . 62 ARG H 1 1
5 5398 1 1 62 ARG HA H -32.093 53.982 -23.741 1.00 . A A . 62 ARG HA 1 1
5 5399 1 1 62 ARG HB2 H -29.842 53.716 -24.410 1.00 . A A . 62 ARG HB2 1 1
5 5400 1 1 62 ARG HB3 H -29.772 54.506 -22.841 1.00 . A A . 62 ARG HB3 1 1
5 5401 1 1 62 ARG HD2 H -28.665 52.180 -24.899 1.00 . A A . 62 ARG HD2 1 1
5 5402 1 1 62 ARG HD3 H -27.251 52.436 -23.876 1.00 . A A . 62 ARG HD3 1 1
5 5403 1 1 62 ARG HE H -28.704 49.996 -23.354 1.00 . A A . 62 ARG HE 1 1
5 5404 1 1 62 ARG HG2 H -28.490 52.889 -22.051 1.00 . A A . 62 ARG HG2 1 1
5 5405 1 1 62 ARG HG3 H -29.714 51.683 -22.454 1.00 . A A . 62 ARG HG3 1 1
5 5406 1 1 62 ARG HH11 H -26.137 51.517 -25.146 1.00 . A A . 62 ARG HH11 1 1
5 5407 1 1 62 ARG HH12 H -25.289 50.035 -25.443 1.00 . A A . 62 ARG HH12 1 1
5 5408 1 1 62 ARG HH21 H -27.596 48.038 -23.736 1.00 . A A . 62 ARG HH21 1 1
5 5409 1 1 62 ARG HH22 H -26.121 48.057 -24.641 1.00 . A A . 62 ARG HH22 1 1
5 5410 1 1 62 ARG N N -31.874 53.515 -21.743 1.00 . A A . 62 ARG N 1 1
5 5411 1 1 62 ARG NE N -28.027 50.507 -23.844 1.00 . A A . 62 ARG NE 1 1
5 5412 1 1 62 ARG NH1 N -26.066 50.525 -25.044 1.00 . A A . 62 ARG NH1 1 1
5 5413 1 1 62 ARG NH2 N -26.896 48.543 -24.240 1.00 . A A . 62 ARG NH2 1 1
5 5414 1 1 62 ARG O O -31.954 51.585 -24.759 1.00 . A A . 62 ARG O 1 1
5 5415 1 1 63 GLU C C -33.685 49.422 -23.387 1.00 . A A . 63 GLU C 1 1
5 5416 1 1 63 GLU CA C -32.257 49.580 -22.871 1.00 . A A . 63 GLU CA 1 1
5 5417 1 1 63 GLU CB C -32.063 48.732 -21.612 1.00 . A A . 63 GLU CB 1 1
5 5418 1 1 63 GLU CD C -31.214 46.728 -22.892 1.00 . A A . 63 GLU CD 1 1
5 5419 1 1 63 GLU CG C -30.968 47.688 -21.744 1.00 . A A . 63 GLU CG 1 1
5 5420 1 1 63 GLU H H -31.845 51.268 -21.663 1.00 . A A . 63 GLU H 1 1
5 5421 1 1 63 GLU HA H -31.574 49.238 -23.632 1.00 . A A . 63 GLU HA 1 1
5 5422 1 1 63 GLU HB2 H -31.814 49.385 -20.788 1.00 . A A . 63 GLU HB2 1 1
5 5423 1 1 63 GLU HB3 H -32.991 48.226 -21.387 1.00 . A A . 63 GLU HB3 1 1
5 5424 1 1 63 GLU HG2 H -30.027 48.190 -21.909 1.00 . A A . 63 GLU HG2 1 1
5 5425 1 1 63 GLU HG3 H -30.917 47.121 -20.826 1.00 . A A . 63 GLU HG3 1 1
5 5426 1 1 63 GLU N N -31.956 50.979 -22.591 1.00 . A A . 63 GLU N 1 1
5 5427 1 1 63 GLU O O -33.902 48.675 -24.340 1.00 . A A . 63 GLU O 1 1
5 5428 1 1 63 GLU OE1 O -30.888 47.085 -24.044 1.00 . A A . 63 GLU OE1 1 1
5 5429 1 1 63 GLU OE2 O -31.730 45.620 -22.638 1.00 . A A . 63 GLU OE2 1 1
5 5430 1 1 64 CYS C C -36.432 51.429 -23.670 1.00 . A A . 64 CYS C 1 1
5 5431 1 1 64 CYS CA C -36.010 50.051 -23.159 1.00 . A A . 64 CYS CA 1 1
5 5432 1 1 64 CYS CB C -36.906 49.567 -22.017 1.00 . A A . 64 CYS CB 1 1
5 5433 1 1 64 CYS H H -34.430 50.727 -21.980 1.00 . A A . 64 CYS H 1 1
5 5434 1 1 64 CYS HA H -36.067 49.309 -23.954 1.00 . A A . 64 CYS HA 1 1
5 5435 1 1 64 CYS HB2 H -37.953 49.634 -22.312 1.00 . A A . 64 CYS HB2 1 1
5 5436 1 1 64 CYS HB3 H -36.702 48.517 -21.805 1.00 . A A . 64 CYS HB3 1 1
5 5437 1 1 64 CYS N N -34.615 50.122 -22.755 1.00 . A A . 64 CYS N 1 1
5 5438 1 1 64 CYS O O -37.604 51.699 -23.931 1.00 . A A . 64 CYS O 1 1
5 5439 1 1 64 CYS SG S -36.612 50.576 -20.519 1.00 . A A . 64 CYS SG 1 1
5 5440 1 1 65 LYS C C -36.936 54.251 -23.648 1.00 . A A . 65 LYS C 1 1
5 5441 1 1 65 LYS CA C -35.681 53.662 -24.287 1.00 . A A . 65 LYS CA 1 1
5 5442 1 1 65 LYS CB C -35.819 53.670 -25.811 1.00 . A A . 65 LYS CB 1 1
5 5443 1 1 65 LYS CD C -36.539 52.452 -27.886 1.00 . A A . 65 LYS CD 1 1
5 5444 1 1 65 LYS CE C -37.966 52.541 -28.405 1.00 . A A . 65 LYS CE 1 1
5 5445 1 1 65 LYS CG C -36.501 52.433 -26.366 1.00 . A A . 65 LYS CG 1 1
5 5446 1 1 65 LYS H H -34.527 52.032 -23.584 1.00 . A A . 65 LYS H 1 1
5 5447 1 1 65 LYS HA H -34.831 54.266 -24.007 1.00 . A A . 65 LYS HA 1 1
5 5448 1 1 65 LYS HB2 H -36.396 54.536 -26.103 1.00 . A A . 65 LYS HB2 1 1
5 5449 1 1 65 LYS HB3 H -34.834 53.741 -26.248 1.00 . A A . 65 LYS HB3 1 1
5 5450 1 1 65 LYS HD2 H -35.985 53.307 -28.241 1.00 . A A . 65 LYS HD2 1 1
5 5451 1 1 65 LYS HD3 H -36.085 51.545 -28.260 1.00 . A A . 65 LYS HD3 1 1
5 5452 1 1 65 LYS HE2 H -38.539 53.168 -27.740 1.00 . A A . 65 LYS HE2 1 1
5 5453 1 1 65 LYS HE3 H -37.948 52.982 -29.391 1.00 . A A . 65 LYS HE3 1 1
5 5454 1 1 65 LYS HG2 H -35.958 51.557 -26.042 1.00 . A A . 65 LYS HG2 1 1
5 5455 1 1 65 LYS HG3 H -37.514 52.390 -25.990 1.00 . A A . 65 LYS HG3 1 1
5 5456 1 1 65 LYS HZ1 H -39.152 51.118 -29.372 1.00 . A A . 65 LYS HZ1 1 1
5 5457 1 1 65 LYS HZ2 H -39.260 51.069 -27.685 1.00 . A A . 65 LYS HZ2 1 1
5 5458 1 1 65 LYS HZ3 H -37.890 50.454 -28.462 1.00 . A A . 65 LYS HZ3 1 1
5 5459 1 1 65 LYS N N -35.442 52.305 -23.808 1.00 . A A . 65 LYS N 1 1
5 5460 1 1 65 LYS NZ N -38.612 51.202 -28.486 1.00 . A A . 65 LYS NZ 1 1
5 5461 1 1 65 LYS O O -37.638 55.051 -24.265 1.00 . A A . 65 LYS O 1 1
5 5462 1 1 66 GLU C C -37.963 55.084 -20.424 1.00 . A A . 66 GLU C 1 1
5 5463 1 1 66 GLU CA C -38.377 54.340 -21.689 1.00 . A A . 66 GLU CA 1 1
5 5464 1 1 66 GLU CB C -39.306 53.178 -21.331 1.00 . A A . 66 GLU CB 1 1
5 5465 1 1 66 GLU CD C -41.497 54.273 -21.949 1.00 . A A . 66 GLU CD 1 1
5 5466 1 1 66 GLU CG C -40.556 53.110 -22.193 1.00 . A A . 66 GLU CG 1 1
5 5467 1 1 66 GLU H H -36.609 53.210 -21.972 1.00 . A A . 66 GLU H 1 1
5 5468 1 1 66 GLU HA H -38.904 55.023 -22.338 1.00 . A A . 66 GLU HA 1 1
5 5469 1 1 66 GLU HB2 H -38.764 52.252 -21.445 1.00 . A A . 66 GLU HB2 1 1
5 5470 1 1 66 GLU HB3 H -39.611 53.283 -20.300 1.00 . A A . 66 GLU HB3 1 1
5 5471 1 1 66 GLU HG2 H -40.262 53.118 -23.233 1.00 . A A . 66 GLU HG2 1 1
5 5472 1 1 66 GLU HG3 H -41.078 52.191 -21.975 1.00 . A A . 66 GLU HG3 1 1
5 5473 1 1 66 GLU N N -37.207 53.851 -22.411 1.00 . A A . 66 GLU N 1 1
5 5474 1 1 66 GLU O O -36.784 55.130 -20.074 1.00 . A A . 66 GLU O 1 1
5 5475 1 1 66 GLU OE1 O -41.041 55.303 -21.409 1.00 . A A . 66 GLU OE1 1 1
5 5476 1 1 66 GLU OE2 O -42.690 54.153 -22.298 1.00 . A A . 66 GLU OE2 1 1
5 5477 1 1 67 ALA C C -37.872 55.571 -17.528 1.00 . A A . 67 ALA C 1 1
5 5478 1 1 67 ALA CA C -38.682 56.409 -18.513 1.00 . A A . 67 ALA CA 1 1
5 5479 1 1 67 ALA CB C -39.991 56.855 -17.877 1.00 . A A . 67 ALA CB 1 1
5 5480 1 1 67 ALA H H -39.862 55.595 -20.069 1.00 . A A . 67 ALA H 1 1
5 5481 1 1 67 ALA HA H -38.116 57.292 -18.770 1.00 . A A . 67 ALA HA 1 1
5 5482 1 1 67 ALA HB1 H -40.300 56.126 -17.142 1.00 . A A . 67 ALA HB1 1 1
5 5483 1 1 67 ALA HB2 H -39.849 57.813 -17.399 1.00 . A A . 67 ALA HB2 1 1
5 5484 1 1 67 ALA HB3 H -40.750 56.941 -18.640 1.00 . A A . 67 ALA HB3 1 1
5 5485 1 1 67 ALA N N -38.943 55.667 -19.741 1.00 . A A . 67 ALA N 1 1
5 5486 1 1 67 ALA O O -38.108 54.372 -17.377 1.00 . A A . 67 ALA O 1 1
5 5487 1 1 68 TYR C C -36.913 54.793 -14.854 1.00 . A A . 68 TYR C 1 1
5 5488 1 1 68 TYR CA C -36.070 55.524 -15.894 1.00 . A A . 68 TYR CA 1 1
5 5489 1 1 68 TYR CB C -35.138 56.522 -15.202 1.00 . A A . 68 TYR CB 1 1
5 5490 1 1 68 TYR CD1 C -32.793 55.597 -15.336 1.00 . A A . 68 TYR CD1 1 1
5 5491 1 1 68 TYR CD2 C -33.900 55.553 -13.225 1.00 . A A . 68 TYR CD2 1 1
5 5492 1 1 68 TYR CE1 C -31.678 55.010 -14.768 1.00 . A A . 68 TYR CE1 1 1
5 5493 1 1 68 TYR CE2 C -32.790 54.966 -12.650 1.00 . A A . 68 TYR CE2 1 1
5 5494 1 1 68 TYR CG C -33.921 55.878 -14.575 1.00 . A A . 68 TYR CG 1 1
5 5495 1 1 68 TYR CZ C -31.682 54.696 -13.424 1.00 . A A . 68 TYR CZ 1 1
5 5496 1 1 68 TYR H H -36.777 57.167 -17.025 1.00 . A A . 68 TYR H 1 1
5 5497 1 1 68 TYR HA H -35.472 54.801 -16.429 1.00 . A A . 68 TYR HA 1 1
5 5498 1 1 68 TYR HB2 H -34.795 57.244 -15.925 1.00 . A A . 68 TYR HB2 1 1
5 5499 1 1 68 TYR HB3 H -35.684 57.030 -14.421 1.00 . A A . 68 TYR HB3 1 1
5 5500 1 1 68 TYR HD1 H -32.792 55.842 -16.387 1.00 . A A . 68 TYR HD1 1 1
5 5501 1 1 68 TYR HD2 H -34.770 55.765 -12.621 1.00 . A A . 68 TYR HD2 1 1
5 5502 1 1 68 TYR HE1 H -30.810 54.798 -15.374 1.00 . A A . 68 TYR HE1 1 1
5 5503 1 1 68 TYR HE2 H -32.793 54.721 -11.598 1.00 . A A . 68 TYR HE2 1 1
5 5504 1 1 68 TYR HH H -30.855 53.449 -12.218 1.00 . A A . 68 TYR HH 1 1
5 5505 1 1 68 TYR N N -36.917 56.211 -16.862 1.00 . A A . 68 TYR N 1 1
5 5506 1 1 68 TYR O O -37.472 55.409 -13.945 1.00 . A A . 68 TYR O 1 1
5 5507 1 1 68 TYR OH O -30.574 54.111 -12.855 1.00 . A A . 68 TYR OH 1 1
5 5508 1 1 69 HIS C C -36.871 52.034 -13.006 1.00 . A A . 69 HIS C 1 1
5 5509 1 1 69 HIS CA C -37.774 52.656 -14.066 1.00 . A A . 69 HIS CA 1 1
5 5510 1 1 69 HIS CB C -38.523 51.558 -14.823 1.00 . A A . 69 HIS CB 1 1
5 5511 1 1 69 HIS CD2 C -36.344 50.859 -16.041 1.00 . A A . 69 HIS CD2 1 1
5 5512 1 1 69 HIS CE1 C -37.232 49.550 -17.560 1.00 . A A . 69 HIS CE1 1 1
5 5513 1 1 69 HIS CG C -37.682 50.853 -15.843 1.00 . A A . 69 HIS CG 1 1
5 5514 1 1 69 HIS H H -36.534 53.041 -15.738 1.00 . A A . 69 HIS H 1 1
5 5515 1 1 69 HIS HA H -38.493 53.298 -13.578 1.00 . A A . 69 HIS HA 1 1
5 5516 1 1 69 HIS HB2 H -38.876 50.822 -14.118 1.00 . A A . 69 HIS HB2 1 1
5 5517 1 1 69 HIS HB3 H -39.369 51.995 -15.334 1.00 . A A . 69 HIS HB3 1 1
5 5518 1 1 69 HIS HD1 H -39.159 49.815 -16.929 1.00 . A A . 69 HIS HD1 1 1
5 5519 1 1 69 HIS HD2 H -35.610 51.406 -15.465 1.00 . A A . 69 HIS HD2 1 1
5 5520 1 1 69 HIS HE1 H -37.345 48.876 -18.395 1.00 . A A . 69 HIS HE1 1 1
5 5521 1 1 69 HIS N N -37.001 53.474 -14.993 1.00 . A A . 69 HIS N 1 1
5 5522 1 1 69 HIS ND1 N -38.209 50.026 -16.811 1.00 . A A . 69 HIS ND1 1 1
5 5523 1 1 69 HIS NE2 N -36.089 50.041 -17.115 1.00 . A A . 69 HIS NE2 1 1
5 5524 1 1 69 HIS O O -35.784 51.546 -13.313 1.00 . A A . 69 HIS O 1 1
5 5525 1 1 70 GLU C C -36.550 49.971 -10.716 1.00 . A A . 70 GLU C 1 1
5 5526 1 1 70 GLU CA C -36.560 51.496 -10.653 1.00 . A A . 70 GLU CA 1 1
5 5527 1 1 70 GLU CB C -37.137 51.958 -9.313 1.00 . A A . 70 GLU CB 1 1
5 5528 1 1 70 GLU CD C -37.502 53.899 -7.739 1.00 . A A . 70 GLU CD 1 1
5 5529 1 1 70 GLU CG C -36.723 53.367 -8.927 1.00 . A A . 70 GLU CG 1 1
5 5530 1 1 70 GLU H H -38.203 52.460 -11.576 1.00 . A A . 70 GLU H 1 1
5 5531 1 1 70 GLU HA H -35.545 51.854 -10.740 1.00 . A A . 70 GLU HA 1 1
5 5532 1 1 70 GLU HB2 H -38.216 51.923 -9.370 1.00 . A A . 70 GLU HB2 1 1
5 5533 1 1 70 GLU HB3 H -36.805 51.282 -8.540 1.00 . A A . 70 GLU HB3 1 1
5 5534 1 1 70 GLU HG2 H -35.673 53.365 -8.677 1.00 . A A . 70 GLU HG2 1 1
5 5535 1 1 70 GLU HG3 H -36.890 54.022 -9.770 1.00 . A A . 70 GLU HG3 1 1
5 5536 1 1 70 GLU N N -37.330 52.057 -11.758 1.00 . A A . 70 GLU N 1 1
5 5537 1 1 70 GLU O O -37.584 49.325 -10.552 1.00 . A A . 70 GLU O 1 1
5 5538 1 1 70 GLU OE1 O -37.726 53.126 -6.783 1.00 . A A . 70 GLU OE1 1 1
5 5539 1 1 70 GLU OE2 O -37.887 55.085 -7.765 1.00 . A A . 70 GLU OE2 1 1
5 5540 1 1 71 GLY C C -34.516 47.509 -12.284 1.00 . A A . 71 GLY C 1 1
5 5541 1 1 71 GLY CA C -35.248 47.958 -11.036 1.00 . A A . 71 GLY CA 1 1
5 5542 1 1 71 GLY H H -34.580 49.967 -11.076 1.00 . A A . 71 GLY H 1 1
5 5543 1 1 71 GLY HA2 H -34.710 47.604 -10.168 1.00 . A A . 71 GLY HA2 1 1
5 5544 1 1 71 GLY HA3 H -36.237 47.523 -11.035 1.00 . A A . 71 GLY HA3 1 1
5 5545 1 1 71 GLY N N -35.372 49.402 -10.954 1.00 . A A . 71 GLY N 1 1
5 5546 1 1 71 GLY O O -33.287 47.476 -12.312 1.00 . A A . 71 GLY O 1 1
5 5547 1 1 72 GLU C C -35.777 46.355 -15.586 1.00 . A A . 72 GLU C 1 1
5 5548 1 1 72 GLU CA C -34.690 46.706 -14.575 1.00 . A A . 72 GLU CA 1 1
5 5549 1 1 72 GLU CB C -33.788 45.493 -14.336 1.00 . A A . 72 GLU CB 1 1
5 5550 1 1 72 GLU CD C -31.899 44.228 -15.439 1.00 . A A . 72 GLU CD 1 1
5 5551 1 1 72 GLU CG C -32.444 45.585 -15.037 1.00 . A A . 72 GLU CG 1 1
5 5552 1 1 72 GLU H H -36.249 47.206 -13.235 1.00 . A A . 72 GLU H 1 1
5 5553 1 1 72 GLU HA H -34.092 47.513 -14.973 1.00 . A A . 72 GLU HA 1 1
5 5554 1 1 72 GLU HB2 H -33.612 45.393 -13.275 1.00 . A A . 72 GLU HB2 1 1
5 5555 1 1 72 GLU HB3 H -34.295 44.608 -14.692 1.00 . A A . 72 GLU HB3 1 1
5 5556 1 1 72 GLU HG2 H -32.555 46.188 -15.925 1.00 . A A . 72 GLU HG2 1 1
5 5557 1 1 72 GLU HG3 H -31.737 46.058 -14.370 1.00 . A A . 72 GLU HG3 1 1
5 5558 1 1 72 GLU N N -35.274 47.160 -13.319 1.00 . A A . 72 GLU N 1 1
5 5559 1 1 72 GLU O O -36.890 46.020 -15.183 1.00 . A A . 72 GLU O 1 1
5 5560 1 1 72 GLU OE1 O -32.089 43.263 -14.668 1.00 . A A . 72 GLU OE1 1 1
5 5561 1 1 72 GLU OE2 O -31.286 44.130 -16.520 1.00 . A A . 72 GLU OE2 1 1
5 5562 1 1 73 CYS C C -37.093 44.817 -17.553 1.00 . A A . 73 CYS C 1 1
5 5563 1 1 73 CYS CA C -36.388 46.125 -17.915 1.00 . A A . 73 CYS CA 1 1
5 5564 1 1 73 CYS CB C -35.713 46.050 -19.287 1.00 . A A . 73 CYS CB 1 1
5 5565 1 1 73 CYS H H -34.527 46.708 -17.183 1.00 . A A . 73 CYS H 1 1
5 5566 1 1 73 CYS HA H -37.098 46.951 -17.948 1.00 . A A . 73 CYS HA 1 1
5 5567 1 1 73 CYS HB2 H -35.134 45.129 -19.366 1.00 . A A . 73 CYS HB2 1 1
5 5568 1 1 73 CYS HB3 H -36.468 46.020 -20.072 1.00 . A A . 73 CYS HB3 1 1
5 5569 1 1 73 CYS N N -35.434 46.436 -16.863 1.00 . A A . 73 CYS N 1 1
5 5570 1 1 73 CYS O O -38.314 44.689 -17.637 1.00 . A A . 73 CYS O 1 1
5 5571 1 1 73 CYS SG S -34.619 47.498 -19.527 1.00 . A A . 73 CYS SG 1 1
5 5572 1 1 74 SER C C -37.366 42.556 -15.350 1.00 . A A . 74 SER C 1 1
5 5573 1 1 74 SER CA C -36.806 42.530 -16.768 1.00 . A A . 74 SER CA 1 1
5 5574 1 1 74 SER CB C -35.707 41.471 -16.876 1.00 . A A . 74 SER CB 1 1
5 5575 1 1 74 SER H H -35.323 44.002 -17.101 1.00 . A A . 74 SER H 1 1
5 5576 1 1 74 SER HA H -37.604 42.279 -17.452 1.00 . A A . 74 SER HA 1 1
5 5577 1 1 74 SER HB2 H -34.964 41.651 -16.114 1.00 . A A . 74 SER HB2 1 1
5 5578 1 1 74 SER HB3 H -36.140 40.492 -16.734 1.00 . A A . 74 SER HB3 1 1
5 5579 1 1 74 SER HG H -34.300 42.073 -18.100 1.00 . A A . 74 SER HG 1 1
5 5580 1 1 74 SER N N -36.289 43.839 -17.146 1.00 . A A . 74 SER N 1 1
5 5581 1 1 74 SER O O -38.535 42.241 -15.126 1.00 . A A . 74 SER O 1 1
5 5582 1 1 74 SER OG O -35.079 41.515 -18.146 1.00 . A A . 74 SER OG 1 1
5 5583 1 1 75 ALA C C -37.853 44.195 -12.754 1.00 . A A . 75 ALA C 1 1
5 5584 1 1 75 ALA CA C -36.933 43.003 -12.997 1.00 . A A . 75 ALA CA 1 1
5 5585 1 1 75 ALA CB C -35.713 43.082 -12.093 1.00 . A A . 75 ALA CB 1 1
5 5586 1 1 75 ALA H H -35.605 43.174 -14.636 1.00 . A A . 75 ALA H 1 1
5 5587 1 1 75 ALA HA H -37.468 42.094 -12.760 1.00 . A A . 75 ALA HA 1 1
5 5588 1 1 75 ALA HB1 H -36.032 43.139 -11.062 1.00 . A A . 75 ALA HB1 1 1
5 5589 1 1 75 ALA HB2 H -35.103 42.203 -12.234 1.00 . A A . 75 ALA HB2 1 1
5 5590 1 1 75 ALA HB3 H -35.137 43.962 -12.340 1.00 . A A . 75 ALA HB3 1 1
5 5591 1 1 75 ALA N N -36.524 42.934 -14.395 1.00 . A A . 75 ALA N 1 1
5 5592 1 1 75 ALA O O -37.449 45.347 -12.915 1.00 . A A . 75 ALA O 1 1
5 5593 1 1 76 VAL C C -40.387 45.050 -10.610 1.00 . A A . 76 VAL C 1 1
5 5594 1 1 76 VAL CA C -40.070 44.960 -12.098 1.00 . A A . 76 VAL CA 1 1
5 5595 1 1 76 VAL CB C -41.377 44.721 -12.878 1.00 . A A . 76 VAL CB 1 1
5 5596 1 1 76 VAL CG1 C -42.541 45.424 -12.198 1.00 . A A . 76 VAL CG1 1 1
5 5597 1 1 76 VAL CG2 C -41.229 45.187 -14.319 1.00 . A A . 76 VAL CG2 1 1
5 5598 1 1 76 VAL H H -39.355 42.973 -12.254 1.00 . A A . 76 VAL H 1 1
5 5599 1 1 76 VAL HA H -39.647 45.900 -12.423 1.00 . A A . 76 VAL HA 1 1
5 5600 1 1 76 VAL HB H -41.579 43.660 -12.884 1.00 . A A . 76 VAL HB 1 1
5 5601 1 1 76 VAL HG11 H -42.337 46.484 -12.141 1.00 . A A . 76 VAL HG11 1 1
5 5602 1 1 76 VAL HG12 H -43.443 45.261 -12.767 1.00 . A A . 76 VAL HG12 1 1
5 5603 1 1 76 VAL HG13 H -42.666 45.029 -11.201 1.00 . A A . 76 VAL HG13 1 1
5 5604 1 1 76 VAL HG21 H -40.967 44.346 -14.943 1.00 . A A . 76 VAL HG21 1 1
5 5605 1 1 76 VAL HG22 H -42.163 45.610 -14.658 1.00 . A A . 76 VAL HG22 1 1
5 5606 1 1 76 VAL HG23 H -40.453 45.935 -14.377 1.00 . A A . 76 VAL HG23 1 1
5 5607 1 1 76 VAL N N -39.091 43.911 -12.364 1.00 . A A . 76 VAL N 1 1
5 5608 1 1 76 VAL O O -40.433 44.035 -9.912 1.00 . A A . 76 VAL O 1 1
5 5609 1 1 77 PHE C C -42.421 46.358 -8.473 1.00 . A A . 77 PHE C 1 1
5 5610 1 1 77 PHE CA C -40.920 46.491 -8.724 1.00 . A A . 77 PHE CA 1 1
5 5611 1 1 77 PHE CB C -40.439 47.875 -8.283 1.00 . A A . 77 PHE CB 1 1
5 5612 1 1 77 PHE CD1 C -41.946 48.255 -6.314 1.00 . A A . 77 PHE CD1 1 1
5 5613 1 1 77 PHE CD2 C -39.587 48.309 -5.963 1.00 . A A . 77 PHE CD2 1 1
5 5614 1 1 77 PHE CE1 C -42.154 48.511 -4.971 1.00 . A A . 77 PHE CE1 1 1
5 5615 1 1 77 PHE CE2 C -39.789 48.564 -4.620 1.00 . A A . 77 PHE CE2 1 1
5 5616 1 1 77 PHE CG C -40.663 48.152 -6.824 1.00 . A A . 77 PHE CG 1 1
5 5617 1 1 77 PHE CZ C -41.074 48.665 -4.123 1.00 . A A . 77 PHE CZ 1 1
5 5618 1 1 77 PHE H H -40.556 47.037 -10.735 1.00 . A A . 77 PHE H 1 1
5 5619 1 1 77 PHE HA H -40.404 45.739 -8.145 1.00 . A A . 77 PHE HA 1 1
5 5620 1 1 77 PHE HB2 H -39.382 47.959 -8.478 1.00 . A A . 77 PHE HB2 1 1
5 5621 1 1 77 PHE HB3 H -40.968 48.627 -8.850 1.00 . A A . 77 PHE HB3 1 1
5 5622 1 1 77 PHE HD1 H -42.791 48.136 -6.975 1.00 . A A . 77 PHE HD1 1 1
5 5623 1 1 77 PHE HD2 H -38.581 48.229 -6.351 1.00 . A A . 77 PHE HD2 1 1
5 5624 1 1 77 PHE HE1 H -43.159 48.589 -4.585 1.00 . A A . 77 PHE HE1 1 1
5 5625 1 1 77 PHE HE2 H -38.942 48.683 -3.960 1.00 . A A . 77 PHE HE2 1 1
5 5626 1 1 77 PHE HZ H -41.233 48.865 -3.074 1.00 . A A . 77 PHE HZ 1 1
5 5627 1 1 77 PHE N N -40.607 46.269 -10.129 1.00 . A A . 77 PHE N 1 1
5 5628 1 1 77 PHE O O -43.230 46.990 -9.148 1.00 . A A . 77 PHE O 1 1
5 5629 1 1 78 GLU C C -44.540 46.008 -5.846 1.00 . A A . 78 GLU C 1 1
5 5630 1 1 78 GLU CA C -44.182 45.313 -7.158 1.00 . A A . 78 GLU CA 1 1
5 5631 1 1 78 GLU CB C -44.477 43.816 -7.051 1.00 . A A . 78 GLU CB 1 1
5 5632 1 1 78 GLU CD C -44.463 41.983 -5.314 1.00 . A A . 78 GLU CD 1 1
5 5633 1 1 78 GLU CG C -43.689 43.116 -5.957 1.00 . A A . 78 GLU CG 1 1
5 5634 1 1 78 GLU H H -42.088 45.055 -6.993 1.00 . A A . 78 GLU H 1 1
5 5635 1 1 78 GLU HA H -44.783 45.734 -7.949 1.00 . A A . 78 GLU HA 1 1
5 5636 1 1 78 GLU HB2 H -45.530 43.683 -6.850 1.00 . A A . 78 GLU HB2 1 1
5 5637 1 1 78 GLU HB3 H -44.239 43.347 -7.994 1.00 . A A . 78 GLU HB3 1 1
5 5638 1 1 78 GLU HG2 H -42.782 42.714 -6.384 1.00 . A A . 78 GLU HG2 1 1
5 5639 1 1 78 GLU HG3 H -43.436 43.838 -5.194 1.00 . A A . 78 GLU HG3 1 1
5 5640 1 1 78 GLU N N -42.780 45.530 -7.497 1.00 . A A . 78 GLU N 1 1
5 5641 1 1 78 GLU O O -43.753 46.012 -4.900 1.00 . A A . 78 GLU O 1 1
5 5642 1 1 78 GLU OE1 O -45.342 41.405 -5.987 1.00 . A A . 78 GLU OE1 1 1
5 5643 1 1 78 GLU OE2 O -44.190 41.672 -4.135 1.00 . A A . 78 GLU OE2 1 1
5 5644 1 1 79 ALA C C -45.969 46.448 -3.357 1.00 . A A . 79 ALA C 1 1
5 5645 1 1 79 ALA CA C -46.193 47.292 -4.607 1.00 . A A . 79 ALA CA 1 1
5 5646 1 1 79 ALA CB C -47.663 47.657 -4.746 1.00 . A A . 79 ALA CB 1 1
5 5647 1 1 79 ALA H H -46.312 46.559 -6.588 1.00 . A A . 79 ALA H 1 1
5 5648 1 1 79 ALA HA H -45.627 48.209 -4.515 1.00 . A A . 79 ALA HA 1 1
5 5649 1 1 79 ALA HB1 H -47.830 48.113 -5.710 1.00 . A A . 79 ALA HB1 1 1
5 5650 1 1 79 ALA HB2 H -48.264 46.765 -4.660 1.00 . A A . 79 ALA HB2 1 1
5 5651 1 1 79 ALA HB3 H -47.937 48.352 -3.965 1.00 . A A . 79 ALA HB3 1 1
5 5652 1 1 79 ALA N N -45.730 46.596 -5.802 1.00 . A A . 79 ALA N 1 1
5 5653 1 1 79 ALA O O -45.391 46.915 -2.375 1.00 . A A . 79 ALA O 1 1
5 5654 1 1 80 SER C C -44.866 43.743 -2.193 1.00 . A A . 80 SER C 1 1
5 5655 1 1 80 SER CA C -46.288 44.294 -2.269 1.00 . A A . 80 SER CA 1 1
5 5656 1 1 80 SER CB C -47.287 43.142 -2.382 1.00 . A A . 80 SER CB 1 1
5 5657 1 1 80 SER H H -46.885 44.890 -4.212 1.00 . A A . 80 SER H 1 1
5 5658 1 1 80 SER HA H -46.493 44.852 -1.368 1.00 . A A . 80 SER HA 1 1
5 5659 1 1 80 SER HB2 H -47.399 42.866 -3.420 1.00 . A A . 80 SER HB2 1 1
5 5660 1 1 80 SER HB3 H -46.922 42.294 -1.821 1.00 . A A . 80 SER HB3 1 1
5 5661 1 1 80 SER HG H -48.869 44.297 -2.331 1.00 . A A . 80 SER HG 1 1
5 5662 1 1 80 SER N N -46.432 45.202 -3.400 1.00 . A A . 80 SER N 1 1
5 5663 1 1 80 SER O O -44.171 43.928 -1.196 1.00 . A A . 80 SER O 1 1
5 5664 1 1 80 SER OG O -48.555 43.515 -1.870 1.00 . A A . 80 SER OG 1 1
5 5665 2 2 1 ZN ZN ZN -35.702 65.422 -22.178 1.00 . B A . 201 ZN ZN 1 1
6 5666 1 1 1 GLY C C -25.706 18.867 -58.882 1.00 . A A . 1 GLY C 1 1
6 5667 1 1 1 GLY CA C -26.572 18.321 -57.765 1.00 . A A . 1 GLY CA 1 1
6 5668 1 1 1 GLY H1 H -26.819 20.069 -56.594 1.00 . A A . 1 GLY H1 1 1
6 5669 1 1 1 GLY HA2 H -25.946 17.805 -57.055 1.00 . A A . 1 GLY HA2 1 1
6 5670 1 1 1 GLY HA3 H -27.280 17.619 -58.184 1.00 . A A . 1 GLY HA3 1 1
6 5671 1 1 1 GLY N N -27.306 19.364 -57.071 1.00 . A A . 1 GLY N 1 1
6 5672 1 1 1 GLY O O -24.479 18.777 -58.826 1.00 . A A . 1 GLY O 1 1
6 5673 1 1 2 HIS C C -25.164 21.419 -60.740 1.00 . A A . 2 HIS C 1 1
6 5674 1 1 2 HIS CA C -25.622 19.994 -61.037 1.00 . A A . 2 HIS CA 1 1
6 5675 1 1 2 HIS CB C -26.504 19.981 -62.287 1.00 . A A . 2 HIS CB 1 1
6 5676 1 1 2 HIS CD2 C -25.796 19.070 -64.611 1.00 . A A . 2 HIS CD2 1 1
6 5677 1 1 2 HIS CE1 C -25.594 16.954 -64.077 1.00 . A A . 2 HIS CE1 1 1
6 5678 1 1 2 HIS CG C -26.096 18.952 -63.295 1.00 . A A . 2 HIS CG 1 1
6 5679 1 1 2 HIS H H -27.322 19.475 -59.889 1.00 . A A . 2 HIS H 1 1
6 5680 1 1 2 HIS HA H -24.752 19.380 -61.215 1.00 . A A . 2 HIS HA 1 1
6 5681 1 1 2 HIS HB2 H -27.523 19.775 -61.998 1.00 . A A . 2 HIS HB2 1 1
6 5682 1 1 2 HIS HB3 H -26.459 20.950 -62.762 1.00 . A A . 2 HIS HB3 1 1
6 5683 1 1 2 HIS HD1 H -26.112 17.206 -62.114 1.00 . A A . 2 HIS HD1 1 1
6 5684 1 1 2 HIS HD2 H -25.798 19.984 -65.190 1.00 . A A . 2 HIS HD2 1 1
6 5685 1 1 2 HIS HE1 H -25.412 15.891 -64.141 1.00 . A A . 2 HIS HE1 1 1
6 5686 1 1 2 HIS N N -26.344 19.434 -59.901 1.00 . A A . 2 HIS N 1 1
6 5687 1 1 2 HIS ND1 N -25.962 17.613 -62.994 1.00 . A A . 2 HIS ND1 1 1
6 5688 1 1 2 HIS NE2 N -25.488 17.816 -65.072 1.00 . A A . 2 HIS NE2 1 1
6 5689 1 1 2 HIS O O -25.956 22.259 -60.313 1.00 . A A . 2 HIS O 1 1
6 5690 1 1 3 MET C C -24.290 24.099 -61.165 1.00 . A A . 3 MET C 1 1
6 5691 1 1 3 MET CA C -23.319 23.007 -60.726 1.00 . A A . 3 MET CA 1 1
6 5692 1 1 3 MET CB C -21.989 23.164 -61.465 1.00 . A A . 3 MET CB 1 1
6 5693 1 1 3 MET CE C -18.930 24.806 -59.168 1.00 . A A . 3 MET CE 1 1
6 5694 1 1 3 MET CG C -21.057 24.182 -60.831 1.00 . A A . 3 MET CG 1 1
6 5695 1 1 3 MET H H -23.300 20.972 -61.312 1.00 . A A . 3 MET H 1 1
6 5696 1 1 3 MET HA H -23.144 23.101 -59.664 1.00 . A A . 3 MET HA 1 1
6 5697 1 1 3 MET HB2 H -21.486 22.208 -61.484 1.00 . A A . 3 MET HB2 1 1
6 5698 1 1 3 MET HB3 H -22.190 23.475 -62.480 1.00 . A A . 3 MET HB3 1 1
6 5699 1 1 3 MET HE1 H -19.191 25.346 -58.269 1.00 . A A . 3 MET HE1 1 1
6 5700 1 1 3 MET HE2 H -17.946 24.376 -59.055 1.00 . A A . 3 MET HE2 1 1
6 5701 1 1 3 MET HE3 H -18.933 25.483 -60.009 1.00 . A A . 3 MET HE3 1 1
6 5702 1 1 3 MET HG2 H -20.361 24.528 -61.579 1.00 . A A . 3 MET HG2 1 1
6 5703 1 1 3 MET HG3 H -21.645 25.015 -60.475 1.00 . A A . 3 MET HG3 1 1
6 5704 1 1 3 MET N N -23.881 21.684 -60.970 1.00 . A A . 3 MET N 1 1
6 5705 1 1 3 MET O O -24.634 24.986 -60.385 1.00 . A A . 3 MET O 1 1
6 5706 1 1 3 MET SD S -20.123 23.500 -59.446 1.00 . A A . 3 MET SD 1 1
6 5707 1 1 4 GLY C C -26.672 25.456 -61.905 1.00 . A A . 4 GLY C 1 1
6 5708 1 1 4 GLY CA C -25.654 25.017 -62.938 1.00 . A A . 4 GLY CA 1 1
6 5709 1 1 4 GLY H H -24.418 23.298 -62.995 1.00 . A A . 4 GLY H 1 1
6 5710 1 1 4 GLY HA2 H -25.094 25.880 -63.268 1.00 . A A . 4 GLY HA2 1 1
6 5711 1 1 4 GLY HA3 H -26.175 24.595 -63.784 1.00 . A A . 4 GLY HA3 1 1
6 5712 1 1 4 GLY N N -24.728 24.028 -62.418 1.00 . A A . 4 GLY N 1 1
6 5713 1 1 4 GLY O O -27.444 24.642 -61.400 1.00 . A A . 4 GLY O 1 1
6 5714 1 1 5 GLU C C -28.276 28.556 -61.138 1.00 . A A . 5 GLU C 1 1
6 5715 1 1 5 GLU CA C -27.604 27.293 -60.607 1.00 . A A . 5 GLU CA 1 1
6 5716 1 1 5 GLU CB C -26.875 27.601 -59.299 1.00 . A A . 5 GLU CB 1 1
6 5717 1 1 5 GLU CD C -27.768 28.748 -57.232 1.00 . A A . 5 GLU CD 1 1
6 5718 1 1 5 GLU CG C -27.758 27.483 -58.067 1.00 . A A . 5 GLU CG 1 1
6 5719 1 1 5 GLU H H -26.034 27.348 -62.028 1.00 . A A . 5 GLU H 1 1
6 5720 1 1 5 GLU HA H -28.362 26.548 -60.419 1.00 . A A . 5 GLU HA 1 1
6 5721 1 1 5 GLU HB2 H -26.047 26.917 -59.191 1.00 . A A . 5 GLU HB2 1 1
6 5722 1 1 5 GLU HB3 H -26.492 28.611 -59.344 1.00 . A A . 5 GLU HB3 1 1
6 5723 1 1 5 GLU HG2 H -28.768 27.271 -58.384 1.00 . A A . 5 GLU HG2 1 1
6 5724 1 1 5 GLU HG3 H -27.395 26.668 -57.457 1.00 . A A . 5 GLU HG3 1 1
6 5725 1 1 5 GLU N N -26.673 26.748 -61.589 1.00 . A A . 5 GLU N 1 1
6 5726 1 1 5 GLU O O -27.850 29.123 -62.143 1.00 . A A . 5 GLU O 1 1
6 5727 1 1 5 GLU OE1 O -26.756 29.478 -57.248 1.00 . A A . 5 GLU OE1 1 1
6 5728 1 1 5 GLU OE2 O -28.790 29.007 -56.563 1.00 . A A . 5 GLU OE2 1 1
6 5729 1 1 6 GLU C C -29.207 31.432 -60.686 1.00 . A A . 6 GLU C 1 1
6 5730 1 1 6 GLU CA C -30.065 30.183 -60.859 1.00 . A A . 6 GLU CA 1 1
6 5731 1 1 6 GLU CB C -31.353 30.317 -60.043 1.00 . A A . 6 GLU CB 1 1
6 5732 1 1 6 GLU CD C -33.530 29.121 -60.500 1.00 . A A . 6 GLU CD 1 1
6 5733 1 1 6 GLU CG C -32.615 30.266 -60.887 1.00 . A A . 6 GLU CG 1 1
6 5734 1 1 6 GLU H H -29.624 28.492 -59.662 1.00 . A A . 6 GLU H 1 1
6 5735 1 1 6 GLU HA H -30.320 30.078 -61.903 1.00 . A A . 6 GLU HA 1 1
6 5736 1 1 6 GLU HB2 H -31.393 29.515 -59.322 1.00 . A A . 6 GLU HB2 1 1
6 5737 1 1 6 GLU HB3 H -31.334 31.260 -59.518 1.00 . A A . 6 GLU HB3 1 1
6 5738 1 1 6 GLU HG2 H -33.154 31.194 -60.764 1.00 . A A . 6 GLU HG2 1 1
6 5739 1 1 6 GLU HG3 H -32.336 30.149 -61.924 1.00 . A A . 6 GLU HG3 1 1
6 5740 1 1 6 GLU N N -29.333 28.988 -60.455 1.00 . A A . 6 GLU N 1 1
6 5741 1 1 6 GLU O O -28.366 31.500 -59.789 1.00 . A A . 6 GLU O 1 1
6 5742 1 1 6 GLU OE1 O -33.031 28.129 -59.928 1.00 . A A . 6 GLU OE1 1 1
6 5743 1 1 6 GLU OE2 O -34.747 29.216 -60.767 1.00 . A A . 6 GLU OE2 1 1
6 5744 1 1 7 GLN C C -29.071 34.487 -60.271 1.00 . A A . 7 GLN C 1 1
6 5745 1 1 7 GLN CA C -28.672 33.665 -61.493 1.00 . A A . 7 GLN CA 1 1
6 5746 1 1 7 GLN CB C -28.897 34.481 -62.767 1.00 . A A . 7 GLN CB 1 1
6 5747 1 1 7 GLN CD C -29.140 34.113 -65.254 1.00 . A A . 7 GLN CD 1 1
6 5748 1 1 7 GLN CG C -28.315 33.833 -64.013 1.00 . A A . 7 GLN CG 1 1
6 5749 1 1 7 GLN H H -30.109 32.305 -62.242 1.00 . A A . 7 GLN H 1 1
6 5750 1 1 7 GLN HA H -27.625 33.416 -61.416 1.00 . A A . 7 GLN HA 1 1
6 5751 1 1 7 GLN HB2 H -29.959 34.608 -62.915 1.00 . A A . 7 GLN HB2 1 1
6 5752 1 1 7 GLN HB3 H -28.440 35.451 -62.644 1.00 . A A . 7 GLN HB3 1 1
6 5753 1 1 7 GLN HE21 H -27.836 35.494 -65.841 1.00 . A A . 7 GLN HE21 1 1
6 5754 1 1 7 GLN HE22 H -29.189 35.244 -66.887 1.00 . A A . 7 GLN HE22 1 1
6 5755 1 1 7 GLN HG2 H -27.318 34.218 -64.171 1.00 . A A . 7 GLN HG2 1 1
6 5756 1 1 7 GLN HG3 H -28.270 32.766 -63.861 1.00 . A A . 7 GLN HG3 1 1
6 5757 1 1 7 GLN N N -29.425 32.418 -61.549 1.00 . A A . 7 GLN N 1 1
6 5758 1 1 7 GLN NE2 N -28.675 35.044 -66.078 1.00 . A A . 7 GLN NE2 1 1
6 5759 1 1 7 GLN O O -28.215 35.000 -59.549 1.00 . A A . 7 GLN O 1 1
6 5760 1 1 7 GLN OE1 O -30.185 33.497 -65.471 1.00 . A A . 7 GLN OE1 1 1
6 5761 1 1 8 TYR C C -30.293 34.863 -57.602 1.00 . A A . 8 TYR C 1 1
6 5762 1 1 8 TYR CA C -30.886 35.370 -58.913 1.00 . A A . 8 TYR CA 1 1
6 5763 1 1 8 TYR CB C -32.413 35.284 -58.862 1.00 . A A . 8 TYR CB 1 1
6 5764 1 1 8 TYR CD1 C -32.761 36.942 -60.735 1.00 . A A . 8 TYR CD1 1 1
6 5765 1 1 8 TYR CD2 C -34.111 37.151 -58.781 1.00 . A A . 8 TYR CD2 1 1
6 5766 1 1 8 TYR CE1 C -33.392 38.036 -61.293 1.00 . A A . 8 TYR CE1 1 1
6 5767 1 1 8 TYR CE2 C -34.749 38.244 -59.334 1.00 . A A . 8 TYR CE2 1 1
6 5768 1 1 8 TYR CG C -33.107 36.481 -59.471 1.00 . A A . 8 TYR CG 1 1
6 5769 1 1 8 TYR CZ C -34.386 38.684 -60.590 1.00 . A A . 8 TYR CZ 1 1
6 5770 1 1 8 TYR H H -31.007 34.177 -60.657 1.00 . A A . 8 TYR H 1 1
6 5771 1 1 8 TYR HA H -30.598 36.402 -59.050 1.00 . A A . 8 TYR HA 1 1
6 5772 1 1 8 TYR HB2 H -32.735 34.406 -59.401 1.00 . A A . 8 TYR HB2 1 1
6 5773 1 1 8 TYR HB3 H -32.728 35.206 -57.833 1.00 . A A . 8 TYR HB3 1 1
6 5774 1 1 8 TYR HD1 H -31.982 36.433 -61.283 1.00 . A A . 8 TYR HD1 1 1
6 5775 1 1 8 TYR HD2 H -34.393 36.804 -57.798 1.00 . A A . 8 TYR HD2 1 1
6 5776 1 1 8 TYR HE1 H -33.108 38.380 -62.278 1.00 . A A . 8 TYR HE1 1 1
6 5777 1 1 8 TYR HE2 H -35.528 38.753 -58.783 1.00 . A A . 8 TYR HE2 1 1
6 5778 1 1 8 TYR HH H -34.510 40.092 -61.893 1.00 . A A . 8 TYR HH 1 1
6 5779 1 1 8 TYR N N -30.375 34.608 -60.046 1.00 . A A . 8 TYR N 1 1
6 5780 1 1 8 TYR O O -29.681 33.798 -57.557 1.00 . A A . 8 TYR O 1 1
6 5781 1 1 8 TYR OH O -35.018 39.773 -61.144 1.00 . A A . 8 TYR OH 1 1
6 5782 1 1 9 ASN C C -31.102 35.073 -54.227 1.00 . A A . 9 ASN C 1 1
6 5783 1 1 9 ASN CA C -29.963 35.268 -55.224 1.00 . A A . 9 ASN CA 1 1
6 5784 1 1 9 ASN CB C -29.000 36.339 -54.712 1.00 . A A . 9 ASN CB 1 1
6 5785 1 1 9 ASN CG C -29.535 37.743 -54.918 1.00 . A A . 9 ASN CG 1 1
6 5786 1 1 9 ASN H H -30.976 36.475 -56.637 1.00 . A A . 9 ASN H 1 1
6 5787 1 1 9 ASN HA H -29.430 34.336 -55.329 1.00 . A A . 9 ASN HA 1 1
6 5788 1 1 9 ASN HB2 H -28.834 36.191 -53.655 1.00 . A A . 9 ASN HB2 1 1
6 5789 1 1 9 ASN HB3 H -28.060 36.250 -55.237 1.00 . A A . 9 ASN HB3 1 1
6 5790 1 1 9 ASN HD21 H -28.223 38.054 -56.381 1.00 . A A . 9 ASN HD21 1 1
6 5791 1 1 9 ASN HD22 H -29.279 39.376 -56.026 1.00 . A A . 9 ASN HD22 1 1
6 5792 1 1 9 ASN N N -30.480 35.637 -56.538 1.00 . A A . 9 ASN N 1 1
6 5793 1 1 9 ASN ND2 N -28.952 38.464 -55.872 1.00 . A A . 9 ASN ND2 1 1
6 5794 1 1 9 ASN O O -31.874 35.996 -53.963 1.00 . A A . 9 ASN O 1 1
6 5795 1 1 9 ASN OD1 O -30.458 38.176 -54.230 1.00 . A A . 9 ASN OD1 1 1
6 5796 1 1 10 ARG C C -32.042 34.335 -51.416 1.00 . A A . 10 ARG C 1 1
6 5797 1 1 10 ARG CA C -32.245 33.552 -52.709 1.00 . A A . 10 ARG CA 1 1
6 5798 1 1 10 ARG CB C -32.260 32.052 -52.415 1.00 . A A . 10 ARG CB 1 1
6 5799 1 1 10 ARG CD C -33.889 30.262 -53.089 1.00 . A A . 10 ARG CD 1 1
6 5800 1 1 10 ARG CG C -33.655 31.484 -52.215 1.00 . A A . 10 ARG CG 1 1
6 5801 1 1 10 ARG CZ C -35.040 31.039 -55.118 1.00 . A A . 10 ARG CZ 1 1
6 5802 1 1 10 ARG H H -30.556 33.173 -53.928 1.00 . A A . 10 ARG H 1 1
6 5803 1 1 10 ARG HA H -33.194 33.835 -53.141 1.00 . A A . 10 ARG HA 1 1
6 5804 1 1 10 ARG HB2 H -31.797 31.529 -53.239 1.00 . A A . 10 ARG HB2 1 1
6 5805 1 1 10 ARG HB3 H -31.687 31.868 -51.517 1.00 . A A . 10 ARG HB3 1 1
6 5806 1 1 10 ARG HD2 H -33.083 29.560 -52.929 1.00 . A A . 10 ARG HD2 1 1
6 5807 1 1 10 ARG HD3 H -34.825 29.806 -52.803 1.00 . A A . 10 ARG HD3 1 1
6 5808 1 1 10 ARG HE H -33.119 30.509 -55.029 1.00 . A A . 10 ARG HE 1 1
6 5809 1 1 10 ARG HG2 H -33.774 31.199 -51.179 1.00 . A A . 10 ARG HG2 1 1
6 5810 1 1 10 ARG HG3 H -34.382 32.241 -52.467 1.00 . A A . 10 ARG HG3 1 1
6 5811 1 1 10 ARG HH11 H -36.195 30.962 -53.462 1.00 . A A . 10 ARG HH11 1 1
6 5812 1 1 10 ARG HH12 H -36.994 31.509 -54.898 1.00 . A A . 10 ARG HH12 1 1
6 5813 1 1 10 ARG HH21 H -34.160 31.226 -56.927 1.00 . A A . 10 ARG HH21 1 1
6 5814 1 1 10 ARG HH22 H -35.836 31.657 -56.870 1.00 . A A . 10 ARG HH22 1 1
6 5815 1 1 10 ARG N N -31.201 33.869 -53.677 1.00 . A A . 10 ARG N 1 1
6 5816 1 1 10 ARG NE N -33.943 30.606 -54.508 1.00 . A A . 10 ARG NE 1 1
6 5817 1 1 10 ARG NH1 N -36.169 31.180 -54.437 1.00 . A A . 10 ARG NH1 1 1
6 5818 1 1 10 ARG NH2 N -35.009 31.332 -56.412 1.00 . A A . 10 ARG NH2 1 1
6 5819 1 1 10 ARG O O -30.970 34.891 -51.177 1.00 . A A . 10 ARG O 1 1
6 5820 1 1 11 TYR C C -33.792 34.349 -48.233 1.00 . A A . 11 TYR C 1 1
6 5821 1 1 11 TYR CA C -33.013 35.089 -49.316 1.00 . A A . 11 TYR CA 1 1
6 5822 1 1 11 TYR CB C -33.566 36.506 -49.479 1.00 . A A . 11 TYR CB 1 1
6 5823 1 1 11 TYR CD1 C -31.560 37.626 -48.426 1.00 . A A . 11 TYR CD1 1 1
6 5824 1 1 11 TYR CD2 C -32.429 38.544 -50.448 1.00 . A A . 11 TYR CD2 1 1
6 5825 1 1 11 TYR CE1 C -30.585 38.604 -48.396 1.00 . A A . 11 TYR CE1 1 1
6 5826 1 1 11 TYR CE2 C -31.456 39.524 -50.426 1.00 . A A . 11 TYR CE2 1 1
6 5827 1 1 11 TYR CG C -32.499 37.578 -49.450 1.00 . A A . 11 TYR CG 1 1
6 5828 1 1 11 TYR CZ C -30.537 39.550 -49.399 1.00 . A A . 11 TYR CZ 1 1
6 5829 1 1 11 TYR H H -33.904 33.910 -50.829 1.00 . A A . 11 TYR H 1 1
6 5830 1 1 11 TYR HA H -31.976 35.149 -49.021 1.00 . A A . 11 TYR HA 1 1
6 5831 1 1 11 TYR HB2 H -34.081 36.579 -50.423 1.00 . A A . 11 TYR HB2 1 1
6 5832 1 1 11 TYR HB3 H -34.259 36.709 -48.677 1.00 . A A . 11 TYR HB3 1 1
6 5833 1 1 11 TYR HD1 H -31.601 36.883 -47.644 1.00 . A A . 11 TYR HD1 1 1
6 5834 1 1 11 TYR HD2 H -33.151 38.519 -51.252 1.00 . A A . 11 TYR HD2 1 1
6 5835 1 1 11 TYR HE1 H -29.865 38.624 -47.591 1.00 . A A . 11 TYR HE1 1 1
6 5836 1 1 11 TYR HE2 H -31.419 40.265 -51.212 1.00 . A A . 11 TYR HE2 1 1
6 5837 1 1 11 TYR HH H -28.717 40.135 -49.594 1.00 . A A . 11 TYR HH 1 1
6 5838 1 1 11 TYR N N -33.077 34.373 -50.585 1.00 . A A . 11 TYR N 1 1
6 5839 1 1 11 TYR O O -34.903 33.876 -48.467 1.00 . A A . 11 TYR O 1 1
6 5840 1 1 11 TYR OH O -29.566 40.525 -49.373 1.00 . A A . 11 TYR OH 1 1
6 5841 1 1 12 GLN C C -35.273 34.054 -45.743 1.00 . A A . 12 GLN C 1 1
6 5842 1 1 12 GLN CA C -33.837 33.575 -45.926 1.00 . A A . 12 GLN CA 1 1
6 5843 1 1 12 GLN CB C -33.040 33.805 -44.641 1.00 . A A . 12 GLN CB 1 1
6 5844 1 1 12 GLN CD C -30.893 32.663 -45.323 1.00 . A A . 12 GLN CD 1 1
6 5845 1 1 12 GLN CG C -32.043 32.701 -44.336 1.00 . A A . 12 GLN CG 1 1
6 5846 1 1 12 GLN H H -32.314 34.655 -46.923 1.00 . A A . 12 GLN H 1 1
6 5847 1 1 12 GLN HA H -33.849 32.517 -46.145 1.00 . A A . 12 GLN HA 1 1
6 5848 1 1 12 GLN HB2 H -32.499 34.736 -44.730 1.00 . A A . 12 GLN HB2 1 1
6 5849 1 1 12 GLN HB3 H -33.730 33.877 -43.813 1.00 . A A . 12 GLN HB3 1 1
6 5850 1 1 12 GLN HE21 H -31.640 31.025 -46.168 1.00 . A A . 12 GLN HE21 1 1
6 5851 1 1 12 GLN HE22 H -30.171 31.621 -46.854 1.00 . A A . 12 GLN HE22 1 1
6 5852 1 1 12 GLN HG2 H -31.641 32.860 -43.346 1.00 . A A . 12 GLN HG2 1 1
6 5853 1 1 12 GLN HG3 H -32.557 31.751 -44.367 1.00 . A A . 12 GLN HG3 1 1
6 5854 1 1 12 GLN N N -33.200 34.255 -47.046 1.00 . A A . 12 GLN N 1 1
6 5855 1 1 12 GLN NE2 N -30.901 31.669 -46.204 1.00 . A A . 12 GLN NE2 1 1
6 5856 1 1 12 GLN O O -36.181 33.254 -45.524 1.00 . A A . 12 GLN O 1 1
6 5857 1 1 12 GLN OE1 O -30.007 33.517 -45.296 1.00 . A A . 12 GLN OE1 1 1
6 5858 1 1 13 GLN C C -37.408 35.560 -44.335 1.00 . A A . 13 GLN C 1 1
6 5859 1 1 13 GLN CA C -36.796 35.952 -45.677 1.00 . A A . 13 GLN CA 1 1
6 5860 1 1 13 GLN CB C -37.711 35.506 -46.817 1.00 . A A . 13 GLN CB 1 1
6 5861 1 1 13 GLN CD C -39.660 36.829 -47.732 1.00 . A A . 13 GLN CD 1 1
6 5862 1 1 13 GLN CG C -38.156 36.646 -47.721 1.00 . A A . 13 GLN CG 1 1
6 5863 1 1 13 GLN H H -34.705 35.952 -46.011 1.00 . A A . 13 GLN H 1 1
6 5864 1 1 13 GLN HA H -36.689 37.024 -45.710 1.00 . A A . 13 GLN HA 1 1
6 5865 1 1 13 GLN HB2 H -37.188 34.780 -47.422 1.00 . A A . 13 GLN HB2 1 1
6 5866 1 1 13 GLN HB3 H -38.593 35.044 -46.397 1.00 . A A . 13 GLN HB3 1 1
6 5867 1 1 13 GLN HE21 H -39.586 37.739 -45.965 1.00 . A A . 13 GLN HE21 1 1
6 5868 1 1 13 GLN HE22 H -41.160 37.574 -46.659 1.00 . A A . 13 GLN HE22 1 1
6 5869 1 1 13 GLN HG2 H -37.700 37.561 -47.374 1.00 . A A . 13 GLN HG2 1 1
6 5870 1 1 13 GLN HG3 H -37.826 36.440 -48.727 1.00 . A A . 13 GLN HG3 1 1
6 5871 1 1 13 GLN N N -35.469 35.365 -45.834 1.00 . A A . 13 GLN N 1 1
6 5872 1 1 13 GLN NE2 N -40.190 37.442 -46.678 1.00 . A A . 13 GLN NE2 1 1
6 5873 1 1 13 GLN O O -38.615 35.338 -44.234 1.00 . A A . 13 GLN O 1 1
6 5874 1 1 13 GLN OE1 O -40.341 36.423 -48.674 1.00 . A A . 13 GLN OE1 1 1
6 5875 1 1 14 TYR C C -38.170 36.013 -41.524 1.00 . A A . 14 TYR C 1 1
6 5876 1 1 14 TYR CA C -37.026 35.109 -41.975 1.00 . A A . 14 TYR CA 1 1
6 5877 1 1 14 TYR CB C -35.871 35.192 -40.976 1.00 . A A . 14 TYR CB 1 1
6 5878 1 1 14 TYR CD1 C -35.209 32.781 -40.621 1.00 . A A . 14 TYR CD1 1 1
6 5879 1 1 14 TYR CD2 C -36.122 33.980 -38.774 1.00 . A A . 14 TYR CD2 1 1
6 5880 1 1 14 TYR CE1 C -35.081 31.655 -39.831 1.00 . A A . 14 TYR CE1 1 1
6 5881 1 1 14 TYR CE2 C -35.997 32.859 -37.978 1.00 . A A . 14 TYR CE2 1 1
6 5882 1 1 14 TYR CG C -35.732 33.962 -40.108 1.00 . A A . 14 TYR CG 1 1
6 5883 1 1 14 TYR CZ C -35.476 31.699 -38.510 1.00 . A A . 14 TYR CZ 1 1
6 5884 1 1 14 TYR H H -35.617 35.664 -43.453 1.00 . A A . 14 TYR H 1 1
6 5885 1 1 14 TYR HA H -37.382 34.090 -42.016 1.00 . A A . 14 TYR HA 1 1
6 5886 1 1 14 TYR HB2 H -34.946 35.323 -41.515 1.00 . A A . 14 TYR HB2 1 1
6 5887 1 1 14 TYR HB3 H -36.027 36.040 -40.326 1.00 . A A . 14 TYR HB3 1 1
6 5888 1 1 14 TYR HD1 H -34.900 32.750 -41.655 1.00 . A A . 14 TYR HD1 1 1
6 5889 1 1 14 TYR HD2 H -36.531 34.891 -38.360 1.00 . A A . 14 TYR HD2 1 1
6 5890 1 1 14 TYR HE1 H -34.672 30.747 -40.249 1.00 . A A . 14 TYR HE1 1 1
6 5891 1 1 14 TYR HE2 H -36.307 32.892 -36.943 1.00 . A A . 14 TYR HE2 1 1
6 5892 1 1 14 TYR HH H -35.618 29.803 -38.219 1.00 . A A . 14 TYR HH 1 1
6 5893 1 1 14 TYR N N -36.568 35.477 -43.310 1.00 . A A . 14 TYR N 1 1
6 5894 1 1 14 TYR O O -39.271 35.543 -41.236 1.00 . A A . 14 TYR O 1 1
6 5895 1 1 14 TYR OH O -35.348 30.579 -37.721 1.00 . A A . 14 TYR OH 1 1
6 5896 1 1 15 GLY C C -38.826 39.574 -41.805 1.00 . A A . 15 GLY C 1 1
6 5897 1 1 15 GLY CA C -38.916 38.263 -41.050 1.00 . A A . 15 GLY CA 1 1
6 5898 1 1 15 GLY H H -37.005 37.630 -41.708 1.00 . A A . 15 GLY H 1 1
6 5899 1 1 15 GLY HA2 H -39.889 37.829 -41.217 1.00 . A A . 15 GLY HA2 1 1
6 5900 1 1 15 GLY HA3 H -38.796 38.461 -39.994 1.00 . A A . 15 GLY HA3 1 1
6 5901 1 1 15 GLY N N -37.901 37.313 -41.466 1.00 . A A . 15 GLY N 1 1
6 5902 1 1 15 GLY O O -39.106 39.630 -43.002 1.00 . A A . 15 GLY O 1 1
6 5903 1 1 16 ALA C C -37.327 42.824 -40.946 1.00 . A A . 16 ALA C 1 1
6 5904 1 1 16 ALA CA C -38.312 41.951 -41.717 1.00 . A A . 16 ALA CA 1 1
6 5905 1 1 16 ALA CB C -39.671 42.629 -41.794 1.00 . A A . 16 ALA CB 1 1
6 5906 1 1 16 ALA H H -38.227 40.528 -40.154 1.00 . A A . 16 ALA H 1 1
6 5907 1 1 16 ALA HA H -37.945 41.817 -42.725 1.00 . A A . 16 ALA HA 1 1
6 5908 1 1 16 ALA HB1 H -39.645 43.404 -42.546 1.00 . A A . 16 ALA HB1 1 1
6 5909 1 1 16 ALA HB2 H -40.423 41.900 -42.053 1.00 . A A . 16 ALA HB2 1 1
6 5910 1 1 16 ALA HB3 H -39.911 43.067 -40.835 1.00 . A A . 16 ALA HB3 1 1
6 5911 1 1 16 ALA N N -38.436 40.634 -41.104 1.00 . A A . 16 ALA N 1 1
6 5912 1 1 16 ALA O O -36.787 42.408 -39.920 1.00 . A A . 16 ALA O 1 1
6 5913 1 1 17 GLU C C -36.828 45.634 -39.599 1.00 . A A . 17 GLU C 1 1
6 5914 1 1 17 GLU CA C -36.175 44.963 -40.804 1.00 . A A . 17 GLU CA 1 1
6 5915 1 1 17 GLU CB C -35.709 46.025 -41.802 1.00 . A A . 17 GLU CB 1 1
6 5916 1 1 17 GLU CD C -33.502 46.958 -41.000 1.00 . A A . 17 GLU CD 1 1
6 5917 1 1 17 GLU CG C -34.203 46.057 -41.998 1.00 . A A . 17 GLU CG 1 1
6 5918 1 1 17 GLU H H -37.557 44.307 -42.267 1.00 . A A . 17 GLU H 1 1
6 5919 1 1 17 GLU HA H -35.318 44.400 -40.466 1.00 . A A . 17 GLU HA 1 1
6 5920 1 1 17 GLU HB2 H -36.172 45.832 -42.758 1.00 . A A . 17 GLU HB2 1 1
6 5921 1 1 17 GLU HB3 H -36.025 46.996 -41.449 1.00 . A A . 17 GLU HB3 1 1
6 5922 1 1 17 GLU HG2 H -33.817 45.054 -41.888 1.00 . A A . 17 GLU HG2 1 1
6 5923 1 1 17 GLU HG3 H -33.990 46.415 -42.995 1.00 . A A . 17 GLU HG3 1 1
6 5924 1 1 17 GLU N N -37.096 44.033 -41.446 1.00 . A A . 17 GLU N 1 1
6 5925 1 1 17 GLU O O -38.046 45.580 -39.433 1.00 . A A . 17 GLU O 1 1
6 5926 1 1 17 GLU OE1 O -34.034 48.051 -40.715 1.00 . A A . 17 GLU OE1 1 1
6 5927 1 1 17 GLU OE2 O -32.423 46.570 -40.505 1.00 . A A . 17 GLU OE2 1 1
6 5928 1 1 18 GLU C C -36.582 48.448 -37.796 1.00 . A A . 18 GLU C 1 1
6 5929 1 1 18 GLU CA C -36.508 46.940 -37.572 1.00 . A A . 18 GLU CA 1 1
6 5930 1 1 18 GLU CB C -35.613 46.634 -36.370 1.00 . A A . 18 GLU CB 1 1
6 5931 1 1 18 GLU CD C -37.023 44.707 -35.549 1.00 . A A . 18 GLU CD 1 1
6 5932 1 1 18 GLU CG C -35.637 45.176 -35.948 1.00 . A A . 18 GLU CG 1 1
6 5933 1 1 18 GLU H H -35.048 46.269 -38.948 1.00 . A A . 18 GLU H 1 1
6 5934 1 1 18 GLU HA H -37.502 46.570 -37.370 1.00 . A A . 18 GLU HA 1 1
6 5935 1 1 18 GLU HB2 H -34.595 46.900 -36.618 1.00 . A A . 18 GLU HB2 1 1
6 5936 1 1 18 GLU HB3 H -35.936 47.235 -35.532 1.00 . A A . 18 GLU HB3 1 1
6 5937 1 1 18 GLU HG2 H -35.292 44.570 -36.773 1.00 . A A . 18 GLU HG2 1 1
6 5938 1 1 18 GLU HG3 H -34.973 45.047 -35.105 1.00 . A A . 18 GLU HG3 1 1
6 5939 1 1 18 GLU N N -36.010 46.262 -38.762 1.00 . A A . 18 GLU N 1 1
6 5940 1 1 18 GLU O O -35.629 49.062 -38.278 1.00 . A A . 18 GLU O 1 1
6 5941 1 1 18 GLU OE1 O -37.871 44.531 -36.449 1.00 . A A . 18 GLU OE1 1 1
6 5942 1 1 18 GLU OE2 O -37.260 44.516 -34.338 1.00 . A A . 18 GLU OE2 1 1
6 5943 1 1 19 CYS C C -38.025 51.166 -36.252 1.00 . A A . 19 CYS C 1 1
6 5944 1 1 19 CYS CA C -37.917 50.474 -37.606 1.00 . A A . 19 CYS CA 1 1
6 5945 1 1 19 CYS CB C -39.174 50.745 -38.433 1.00 . A A . 19 CYS CB 1 1
6 5946 1 1 19 CYS H H -38.441 48.496 -37.064 1.00 . A A . 19 CYS H 1 1
6 5947 1 1 19 CYS HA H -37.060 50.869 -38.131 1.00 . A A . 19 CYS HA 1 1
6 5948 1 1 19 CYS HB2 H -39.660 49.806 -38.656 1.00 . A A . 19 CYS HB2 1 1
6 5949 1 1 19 CYS HB3 H -39.848 51.362 -37.857 1.00 . A A . 19 CYS HB3 1 1
6 5950 1 1 19 CYS HG H -39.696 51.095 -40.905 1.00 . A A . 19 CYS HG 1 1
6 5951 1 1 19 CYS N N -37.718 49.039 -37.443 1.00 . A A . 19 CYS N 1 1
6 5952 1 1 19 CYS O O -38.935 50.886 -35.471 1.00 . A A . 19 CYS O 1 1
6 5953 1 1 19 CYS SG S -38.860 51.586 -40.002 1.00 . A A . 19 CYS SG 1 1
6 5954 1 1 20 VAL C C -37.286 51.861 -33.534 1.00 . A A . 20 VAL C 1 1
6 5955 1 1 20 VAL CA C -37.078 52.801 -34.716 1.00 . A A . 20 VAL CA 1 1
6 5956 1 1 20 VAL CB C -38.169 53.888 -34.689 1.00 . A A . 20 VAL CB 1 1
6 5957 1 1 20 VAL CG1 C -38.021 54.822 -35.882 1.00 . A A . 20 VAL CG1 1 1
6 5958 1 1 20 VAL CG2 C -39.552 53.255 -34.666 1.00 . A A . 20 VAL CG2 1 1
6 5959 1 1 20 VAL H H -36.389 52.248 -36.640 1.00 . A A . 20 VAL H 1 1
6 5960 1 1 20 VAL HA H -36.117 53.281 -34.618 1.00 . A A . 20 VAL HA 1 1
6 5961 1 1 20 VAL HB H -38.046 54.470 -33.787 1.00 . A A . 20 VAL HB 1 1
6 5962 1 1 20 VAL HG11 H -36.978 55.067 -36.019 1.00 . A A . 20 VAL HG11 1 1
6 5963 1 1 20 VAL HG12 H -38.400 54.336 -36.769 1.00 . A A . 20 VAL HG12 1 1
6 5964 1 1 20 VAL HG13 H -38.581 55.727 -35.700 1.00 . A A . 20 VAL HG13 1 1
6 5965 1 1 20 VAL HG21 H -39.799 52.895 -35.653 1.00 . A A . 20 VAL HG21 1 1
6 5966 1 1 20 VAL HG22 H -39.559 52.429 -33.969 1.00 . A A . 20 VAL HG22 1 1
6 5967 1 1 20 VAL HG23 H -40.280 53.992 -34.358 1.00 . A A . 20 VAL HG23 1 1
6 5968 1 1 20 VAL N N -37.090 52.069 -35.977 1.00 . A A . 20 VAL N 1 1
6 5969 1 1 20 VAL O O -37.872 52.241 -32.520 1.00 . A A . 20 VAL O 1 1
6 5970 1 1 21 LEU C C -35.631 49.499 -31.829 1.00 . A A . 21 LEU C 1 1
6 5971 1 1 21 LEU CA C -36.932 49.636 -32.613 1.00 . A A . 21 LEU CA 1 1
6 5972 1 1 21 LEU CB C -37.326 48.281 -33.207 1.00 . A A . 21 LEU CB 1 1
6 5973 1 1 21 LEU CD1 C -39.375 47.539 -34.446 1.00 . A A . 21 LEU CD1 1 1
6 5974 1 1 21 LEU CD2 C -38.975 46.745 -32.109 1.00 . A A . 21 LEU CD2 1 1
6 5975 1 1 21 LEU CG C -38.802 47.899 -33.084 1.00 . A A . 21 LEU CG 1 1
6 5976 1 1 21 LEU H H -36.344 50.387 -34.503 1.00 . A A . 21 LEU H 1 1
6 5977 1 1 21 LEU HA H -37.710 49.965 -31.941 1.00 . A A . 21 LEU HA 1 1
6 5978 1 1 21 LEU HB2 H -37.074 48.294 -34.255 1.00 . A A . 21 LEU HB2 1 1
6 5979 1 1 21 LEU HB3 H -36.744 47.520 -32.708 1.00 . A A . 21 LEU HB3 1 1
6 5980 1 1 21 LEU HD11 H -40.391 47.897 -34.515 1.00 . A A . 21 LEU HD11 1 1
6 5981 1 1 21 LEU HD12 H -39.362 46.467 -34.570 1.00 . A A . 21 LEU HD12 1 1
6 5982 1 1 21 LEU HD13 H -38.777 47.998 -35.220 1.00 . A A . 21 LEU HD13 1 1
6 5983 1 1 21 LEU HD21 H -39.974 46.769 -31.697 1.00 . A A . 21 LEU HD21 1 1
6 5984 1 1 21 LEU HD22 H -38.254 46.837 -31.309 1.00 . A A . 21 LEU HD22 1 1
6 5985 1 1 21 LEU HD23 H -38.821 45.811 -32.626 1.00 . A A . 21 LEU HD23 1 1
6 5986 1 1 21 LEU HG H -39.356 48.747 -32.703 1.00 . A A . 21 LEU HG 1 1
6 5987 1 1 21 LEU N N -36.801 50.631 -33.671 1.00 . A A . 21 LEU N 1 1
6 5988 1 1 21 LEU O O -35.645 49.324 -30.611 1.00 . A A . 21 LEU O 1 1
6 5989 1 1 22 GLN C C -33.001 50.566 -30.861 1.00 . A A . 22 GLN C 1 1
6 5990 1 1 22 GLN CA C -33.197 49.472 -31.906 1.00 . A A . 22 GLN CA 1 1
6 5991 1 1 22 GLN CB C -32.093 49.553 -32.959 1.00 . A A . 22 GLN CB 1 1
6 5992 1 1 22 GLN CD C -31.975 47.203 -33.885 1.00 . A A . 22 GLN CD 1 1
6 5993 1 1 22 GLN CG C -31.272 48.278 -33.078 1.00 . A A . 22 GLN CG 1 1
6 5994 1 1 22 GLN H H -34.562 49.724 -33.504 1.00 . A A . 22 GLN H 1 1
6 5995 1 1 22 GLN HA H -33.147 48.511 -31.415 1.00 . A A . 22 GLN HA 1 1
6 5996 1 1 22 GLN HB2 H -32.541 49.757 -33.920 1.00 . A A . 22 GLN HB2 1 1
6 5997 1 1 22 GLN HB3 H -31.425 50.361 -32.702 1.00 . A A . 22 GLN HB3 1 1
6 5998 1 1 22 GLN HE21 H -30.381 47.008 -35.057 1.00 . A A . 22 GLN HE21 1 1
6 5999 1 1 22 GLN HE22 H -31.719 45.981 -35.431 1.00 . A A . 22 GLN HE22 1 1
6 6000 1 1 22 GLN HG2 H -30.334 48.513 -33.561 1.00 . A A . 22 GLN HG2 1 1
6 6001 1 1 22 GLN HG3 H -31.079 47.896 -32.086 1.00 . A A . 22 GLN HG3 1 1
6 6002 1 1 22 GLN N N -34.508 49.584 -32.535 1.00 . A A . 22 GLN N 1 1
6 6003 1 1 22 GLN NE2 N -31.291 46.678 -34.893 1.00 . A A . 22 GLN NE2 1 1
6 6004 1 1 22 GLN O O -33.200 51.748 -31.142 1.00 . A A . 22 GLN O 1 1
6 6005 1 1 22 GLN OE1 O -33.121 46.851 -33.604 1.00 . A A . 22 GLN OE1 1 1
6 6006 1 1 23 MET C C -31.336 52.146 -28.959 1.00 . A A . 23 MET C 1 1
6 6007 1 1 23 MET CA C -32.387 51.111 -28.570 1.00 . A A . 23 MET CA 1 1
6 6008 1 1 23 MET CB C -31.949 50.373 -27.303 1.00 . A A . 23 MET CB 1 1
6 6009 1 1 23 MET CE C -28.103 49.025 -28.101 1.00 . A A . 23 MET CE 1 1
6 6010 1 1 23 MET CG C -30.783 49.423 -27.526 1.00 . A A . 23 MET CG 1 1
6 6011 1 1 23 MET H H -32.469 49.208 -29.492 1.00 . A A . 23 MET H 1 1
6 6012 1 1 23 MET HA H -33.320 51.619 -28.376 1.00 . A A . 23 MET HA 1 1
6 6013 1 1 23 MET HB2 H -31.657 51.100 -26.561 1.00 . A A . 23 MET HB2 1 1
6 6014 1 1 23 MET HB3 H -32.784 49.802 -26.928 1.00 . A A . 23 MET HB3 1 1
6 6015 1 1 23 MET HE1 H -27.969 49.268 -29.145 1.00 . A A . 23 MET HE1 1 1
6 6016 1 1 23 MET HE2 H -27.144 49.037 -27.604 1.00 . A A . 23 MET HE2 1 1
6 6017 1 1 23 MET HE3 H -28.543 48.043 -28.014 1.00 . A A . 23 MET HE3 1 1
6 6018 1 1 23 MET HG2 H -30.848 48.620 -26.807 1.00 . A A . 23 MET HG2 1 1
6 6019 1 1 23 MET HG3 H -30.854 49.018 -28.523 1.00 . A A . 23 MET HG3 1 1
6 6020 1 1 23 MET N N -32.611 50.164 -29.656 1.00 . A A . 23 MET N 1 1
6 6021 1 1 23 MET O O -31.457 53.323 -28.626 1.00 . A A . 23 MET O 1 1
6 6022 1 1 23 MET SD S -29.184 50.234 -27.340 1.00 . A A . 23 MET SD 1 1
6 6023 1 1 24 GLY C C -29.756 53.991 -30.391 1.00 . A A . 24 GLY C 1 1
6 6024 1 1 24 GLY CA C -29.246 52.596 -30.088 1.00 . A A . 24 GLY CA 1 1
6 6025 1 1 24 GLY H H -30.259 50.747 -29.904 1.00 . A A . 24 GLY H 1 1
6 6026 1 1 24 GLY HA2 H -28.506 52.657 -29.304 1.00 . A A . 24 GLY HA2 1 1
6 6027 1 1 24 GLY HA3 H -28.781 52.196 -30.977 1.00 . A A . 24 GLY HA3 1 1
6 6028 1 1 24 GLY N N -30.303 51.696 -29.666 1.00 . A A . 24 GLY N 1 1
6 6029 1 1 24 GLY O O -29.177 54.982 -29.951 1.00 . A A . 24 GLY O 1 1
6 6030 1 1 25 GLY C C -32.532 55.771 -30.557 1.00 . A A . 25 GLY C 1 1
6 6031 1 1 25 GLY CA C -31.418 55.356 -31.496 1.00 . A A . 25 GLY CA 1 1
6 6032 1 1 25 GLY H H -31.269 53.244 -31.470 1.00 . A A . 25 GLY H 1 1
6 6033 1 1 25 GLY HA2 H -30.639 56.104 -31.467 1.00 . A A . 25 GLY HA2 1 1
6 6034 1 1 25 GLY HA3 H -31.811 55.302 -32.501 1.00 . A A . 25 GLY HA3 1 1
6 6035 1 1 25 GLY N N -30.848 54.069 -31.148 1.00 . A A . 25 GLY N 1 1
6 6036 1 1 25 GLY O O -33.711 55.675 -30.899 1.00 . A A . 25 GLY O 1 1
6 6037 1 1 26 VAL C C -33.386 58.166 -28.465 1.00 . A A . 26 VAL C 1 1
6 6038 1 1 26 VAL CA C -33.136 56.666 -28.375 1.00 . A A . 26 VAL CA 1 1
6 6039 1 1 26 VAL CB C -32.677 56.317 -26.947 1.00 . A A . 26 VAL CB 1 1
6 6040 1 1 26 VAL CG1 C -33.617 56.928 -25.919 1.00 . A A . 26 VAL CG1 1 1
6 6041 1 1 26 VAL CG2 C -32.588 54.808 -26.769 1.00 . A A . 26 VAL CG2 1 1
6 6042 1 1 26 VAL H H -31.206 56.288 -29.154 1.00 . A A . 26 VAL H 1 1
6 6043 1 1 26 VAL HA H -34.063 56.144 -28.570 1.00 . A A . 26 VAL HA 1 1
6 6044 1 1 26 VAL HB H -31.693 56.735 -26.795 1.00 . A A . 26 VAL HB 1 1
6 6045 1 1 26 VAL HG11 H -33.542 58.004 -25.958 1.00 . A A . 26 VAL HG11 1 1
6 6046 1 1 26 VAL HG12 H -34.633 56.628 -26.136 1.00 . A A . 26 VAL HG12 1 1
6 6047 1 1 26 VAL HG13 H -33.344 56.584 -24.932 1.00 . A A . 26 VAL HG13 1 1
6 6048 1 1 26 VAL HG21 H -31.551 54.508 -26.777 1.00 . A A . 26 VAL HG21 1 1
6 6049 1 1 26 VAL HG22 H -33.036 54.529 -25.828 1.00 . A A . 26 VAL HG22 1 1
6 6050 1 1 26 VAL HG23 H -33.112 54.319 -27.577 1.00 . A A . 26 VAL HG23 1 1
6 6051 1 1 26 VAL N N -32.160 56.235 -29.368 1.00 . A A . 26 VAL N 1 1
6 6052 1 1 26 VAL O O -32.470 58.945 -28.735 1.00 . A A . 26 VAL O 1 1
6 6053 1 1 27 LEU C C -36.142 60.279 -27.322 1.00 . A A . 27 LEU C 1 1
6 6054 1 1 27 LEU CA C -35.003 59.979 -28.290 1.00 . A A . 27 LEU CA 1 1
6 6055 1 1 27 LEU CB C -35.409 60.365 -29.712 1.00 . A A . 27 LEU CB 1 1
6 6056 1 1 27 LEU CD1 C -37.673 59.482 -30.331 1.00 . A A . 27 LEU CD1 1 1
6 6057 1 1 27 LEU CD2 C -35.793 59.360 -31.976 1.00 . A A . 27 LEU CD2 1 1
6 6058 1 1 27 LEU CG C -36.173 59.303 -30.504 1.00 . A A . 27 LEU CG 1 1
6 6059 1 1 27 LEU H H -35.318 57.903 -28.025 1.00 . A A . 27 LEU H 1 1
6 6060 1 1 27 LEU HA H -34.138 60.560 -28.000 1.00 . A A . 27 LEU HA 1 1
6 6061 1 1 27 LEU HB2 H -36.034 61.243 -29.651 1.00 . A A . 27 LEU HB2 1 1
6 6062 1 1 27 LEU HB3 H -34.509 60.604 -30.261 1.00 . A A . 27 LEU HB3 1 1
6 6063 1 1 27 LEU HD11 H -38.140 58.516 -30.213 1.00 . A A . 27 LEU HD11 1 1
6 6064 1 1 27 LEU HD12 H -38.079 59.975 -31.202 1.00 . A A . 27 LEU HD12 1 1
6 6065 1 1 27 LEU HD13 H -37.865 60.084 -29.455 1.00 . A A . 27 LEU HD13 1 1
6 6066 1 1 27 LEU HD21 H -34.841 59.858 -32.084 1.00 . A A . 27 LEU HD21 1 1
6 6067 1 1 27 LEU HD22 H -36.550 59.905 -32.522 1.00 . A A . 27 LEU HD22 1 1
6 6068 1 1 27 LEU HD23 H -35.720 58.357 -32.369 1.00 . A A . 27 LEU HD23 1 1
6 6069 1 1 27 LEU HG H -35.908 58.323 -30.127 1.00 . A A . 27 LEU HG 1 1
6 6070 1 1 27 LEU N N -34.631 58.569 -28.235 1.00 . A A . 27 LEU N 1 1
6 6071 1 1 27 LEU O O -36.910 59.375 -26.996 1.00 . A A . 27 LEU O 1 1
6 6072 1 1 28 CYS C C -38.617 61.868 -26.706 1.00 . A A . 28 CYS C 1 1
6 6073 1 1 28 CYS CA C -37.278 61.931 -25.968 1.00 . A A . 28 CYS CA 1 1
6 6074 1 1 28 CYS CB C -37.013 63.320 -25.382 1.00 . A A . 28 CYS CB 1 1
6 6075 1 1 28 CYS H H -35.601 62.259 -27.161 1.00 . A A . 28 CYS H 1 1
6 6076 1 1 28 CYS HA H -37.256 61.221 -25.142 1.00 . A A . 28 CYS HA 1 1
6 6077 1 1 28 CYS HB2 H -36.102 63.736 -25.809 1.00 . A A . 28 CYS HB2 1 1
6 6078 1 1 28 CYS HB3 H -37.827 63.996 -25.647 1.00 . A A . 28 CYS HB3 1 1
6 6079 1 1 28 CYS N N -36.229 61.530 -26.891 1.00 . A A . 28 CYS N 1 1
6 6080 1 1 28 CYS O O -38.779 62.329 -27.834 1.00 . A A . 28 CYS O 1 1
6 6081 1 1 28 CYS SG S -36.857 63.212 -23.562 1.00 . A A . 28 CYS SG 1 1
6 6082 1 1 29 PRO C C -41.698 62.447 -26.675 1.00 . A A . 29 PRO C 1 1
6 6083 1 1 29 PRO CA C -40.960 61.117 -26.575 1.00 . A A . 29 PRO CA 1 1
6 6084 1 1 29 PRO CB C -41.649 60.197 -25.565 1.00 . A A . 29 PRO CB 1 1
6 6085 1 1 29 PRO CD C -39.487 60.697 -24.678 1.00 . A A . 29 PRO CD 1 1
6 6086 1 1 29 PRO CG C -40.911 60.415 -24.289 1.00 . A A . 29 PRO CG 1 1
6 6087 1 1 29 PRO HA H -40.945 60.642 -27.545 1.00 . A A . 29 PRO HA 1 1
6 6088 1 1 29 PRO HB2 H -42.690 60.475 -25.473 1.00 . A A . 29 PRO HB2 1 1
6 6089 1 1 29 PRO HB3 H -41.573 59.172 -25.894 1.00 . A A . 29 PRO HB3 1 1
6 6090 1 1 29 PRO HD2 H -39.043 61.406 -23.997 1.00 . A A . 29 PRO HD2 1 1
6 6091 1 1 29 PRO HD3 H -38.913 59.782 -24.698 1.00 . A A . 29 PRO HD3 1 1
6 6092 1 1 29 PRO HG2 H -41.331 61.259 -23.762 1.00 . A A . 29 PRO HG2 1 1
6 6093 1 1 29 PRO HG3 H -40.964 59.527 -23.678 1.00 . A A . 29 PRO HG3 1 1
6 6094 1 1 29 PRO N N -39.608 61.270 -26.028 1.00 . A A . 29 PRO N 1 1
6 6095 1 1 29 PRO O O -42.481 62.666 -27.600 1.00 . A A . 29 PRO O 1 1
6 6096 1 1 30 ARG C C -41.681 65.464 -26.918 1.00 . A A . 30 ARG C 1 1
6 6097 1 1 30 ARG CA C -42.084 64.643 -25.697 1.00 . A A . 30 ARG CA 1 1
6 6098 1 1 30 ARG CB C -41.716 65.395 -24.418 1.00 . A A . 30 ARG CB 1 1
6 6099 1 1 30 ARG CD C -43.511 64.880 -22.735 1.00 . A A . 30 ARG CD 1 1
6 6100 1 1 30 ARG CG C -42.067 64.641 -23.146 1.00 . A A . 30 ARG CG 1 1
6 6101 1 1 30 ARG CZ C -43.491 65.645 -20.400 1.00 . A A . 30 ARG CZ 1 1
6 6102 1 1 30 ARG H H -40.810 63.101 -25.007 1.00 . A A . 30 ARG H 1 1
6 6103 1 1 30 ARG HA H -43.153 64.489 -25.719 1.00 . A A . 30 ARG HA 1 1
6 6104 1 1 30 ARG HB2 H -40.653 65.583 -24.418 1.00 . A A . 30 ARG HB2 1 1
6 6105 1 1 30 ARG HB3 H -42.240 66.339 -24.407 1.00 . A A . 30 ARG HB3 1 1
6 6106 1 1 30 ARG HD2 H -44.069 65.201 -23.603 1.00 . A A . 30 ARG HD2 1 1
6 6107 1 1 30 ARG HD3 H -43.924 63.953 -22.365 1.00 . A A . 30 ARG HD3 1 1
6 6108 1 1 30 ARG HE H -43.808 66.819 -21.982 1.00 . A A . 30 ARG HE 1 1
6 6109 1 1 30 ARG HG2 H -41.921 63.585 -23.314 1.00 . A A . 30 ARG HG2 1 1
6 6110 1 1 30 ARG HG3 H -41.416 64.974 -22.351 1.00 . A A . 30 ARG HG3 1 1
6 6111 1 1 30 ARG HH11 H -43.154 63.669 -20.650 1.00 . A A . 30 ARG HH11 1 1
6 6112 1 1 30 ARG HH12 H -43.143 64.222 -19.008 1.00 . A A . 30 ARG HH12 1 1
6 6113 1 1 30 ARG HH21 H -43.796 67.559 -19.822 1.00 . A A . 30 ARG HH21 1 1
6 6114 1 1 30 ARG HH22 H -43.508 66.434 -18.539 1.00 . A A . 30 ARG HH22 1 1
6 6115 1 1 30 ARG N N -41.443 63.334 -25.717 1.00 . A A . 30 ARG N 1 1
6 6116 1 1 30 ARG NE N -43.624 65.900 -21.697 1.00 . A A . 30 ARG NE 1 1
6 6117 1 1 30 ARG NH1 N -43.243 64.411 -19.985 1.00 . A A . 30 ARG NH1 1 1
6 6118 1 1 30 ARG NH2 N -43.609 66.627 -19.514 1.00 . A A . 30 ARG NH2 1 1
6 6119 1 1 30 ARG O O -40.521 65.482 -27.329 1.00 . A A . 30 ARG O 1 1
6 6120 1 1 31 PRO C C -41.607 68.241 -28.374 1.00 . A A . 31 PRO C 1 1
6 6121 1 1 31 PRO CA C -42.432 66.999 -28.695 1.00 . A A . 31 PRO CA 1 1
6 6122 1 1 31 PRO CB C -43.845 67.393 -29.130 1.00 . A A . 31 PRO CB 1 1
6 6123 1 1 31 PRO CD C -44.066 66.188 -27.077 1.00 . A A . 31 PRO CD 1 1
6 6124 1 1 31 PRO CG C -44.662 67.306 -27.888 1.00 . A A . 31 PRO CG 1 1
6 6125 1 1 31 PRO HA H -41.951 66.443 -29.487 1.00 . A A . 31 PRO HA 1 1
6 6126 1 1 31 PRO HB2 H -43.835 68.397 -29.527 1.00 . A A . 31 PRO HB2 1 1
6 6127 1 1 31 PRO HB3 H -44.199 66.705 -29.883 1.00 . A A . 31 PRO HB3 1 1
6 6128 1 1 31 PRO HD2 H -44.140 66.407 -26.022 1.00 . A A . 31 PRO HD2 1 1
6 6129 1 1 31 PRO HD3 H -44.557 65.253 -27.305 1.00 . A A . 31 PRO HD3 1 1
6 6130 1 1 31 PRO HG2 H -44.602 68.237 -27.343 1.00 . A A . 31 PRO HG2 1 1
6 6131 1 1 31 PRO HG3 H -45.688 67.081 -28.137 1.00 . A A . 31 PRO HG3 1 1
6 6132 1 1 31 PRO N N -42.660 66.163 -27.513 1.00 . A A . 31 PRO N 1 1
6 6133 1 1 31 PRO O O -40.614 68.528 -29.040 1.00 . A A . 31 PRO O 1 1
6 6134 1 1 32 GLY C C -39.822 69.956 -26.832 1.00 . A A . 32 GLY C 1 1
6 6135 1 1 32 GLY CA C -41.316 70.180 -26.958 1.00 . A A . 32 GLY CA 1 1
6 6136 1 1 32 GLY H H -42.827 68.700 -26.854 1.00 . A A . 32 GLY H 1 1
6 6137 1 1 32 GLY HA2 H -41.493 70.946 -27.698 1.00 . A A . 32 GLY HA2 1 1
6 6138 1 1 32 GLY HA3 H -41.699 70.517 -26.006 1.00 . A A . 32 GLY HA3 1 1
6 6139 1 1 32 GLY N N -42.027 68.976 -27.349 1.00 . A A . 32 GLY N 1 1
6 6140 1 1 32 GLY O O -39.051 70.741 -27.381 1.00 . A A . 32 GLY O 1 1
6 6141 1 1 33 CYS C C -37.505 67.973 -27.228 1.00 . A A . 33 CYS C 1 1
6 6142 1 1 33 CYS CA C -38.036 68.595 -25.935 1.00 . A A . 33 CYS CA 1 1
6 6143 1 1 33 CYS CB C -37.813 67.681 -24.727 1.00 . A A . 33 CYS CB 1 1
6 6144 1 1 33 CYS H H -40.077 68.270 -25.679 1.00 . A A . 33 CYS H 1 1
6 6145 1 1 33 CYS HA H -37.534 69.539 -25.724 1.00 . A A . 33 CYS HA 1 1
6 6146 1 1 33 CYS HB2 H -37.739 68.277 -23.818 1.00 . A A . 33 CYS HB2 1 1
6 6147 1 1 33 CYS HB3 H -38.666 67.015 -24.604 1.00 . A A . 33 CYS HB3 1 1
6 6148 1 1 33 CYS N N -39.443 68.903 -26.121 1.00 . A A . 33 CYS N 1 1
6 6149 1 1 33 CYS O O -36.577 68.476 -27.861 1.00 . A A . 33 CYS O 1 1
6 6150 1 1 33 CYS SG S -36.284 66.702 -24.958 1.00 . A A . 33 CYS SG 1 1
6 6151 1 1 34 GLY C C -36.209 66.032 -28.935 1.00 . A A . 34 GLY C 1 1
6 6152 1 1 34 GLY CA C -37.714 66.162 -28.817 1.00 . A A . 34 GLY CA 1 1
6 6153 1 1 34 GLY H H -38.852 66.500 -27.063 1.00 . A A . 34 GLY H 1 1
6 6154 1 1 34 GLY HA2 H -38.151 65.175 -28.815 1.00 . A A . 34 GLY HA2 1 1
6 6155 1 1 34 GLY HA3 H -38.086 66.708 -29.672 1.00 . A A . 34 GLY HA3 1 1
6 6156 1 1 34 GLY N N -38.118 66.856 -27.608 1.00 . A A . 34 GLY N 1 1
6 6157 1 1 34 GLY O O -35.590 66.666 -29.788 1.00 . A A . 34 GLY O 1 1
6 6158 1 1 35 ALA C C -33.810 63.757 -28.891 1.00 . A A . 35 ALA C 1 1
6 6159 1 1 35 ALA CA C -34.176 64.999 -28.086 1.00 . A A . 35 ALA CA 1 1
6 6160 1 1 35 ALA CB C -33.647 64.884 -26.664 1.00 . A A . 35 ALA CB 1 1
6 6161 1 1 35 ALA H H -36.166 64.732 -27.416 1.00 . A A . 35 ALA H 1 1
6 6162 1 1 35 ALA HA H -33.717 65.862 -28.547 1.00 . A A . 35 ALA HA 1 1
6 6163 1 1 35 ALA HB1 H -33.006 65.726 -26.450 1.00 . A A . 35 ALA HB1 1 1
6 6164 1 1 35 ALA HB2 H -34.476 64.879 -25.972 1.00 . A A . 35 ALA HB2 1 1
6 6165 1 1 35 ALA HB3 H -33.086 63.968 -26.561 1.00 . A A . 35 ALA HB3 1 1
6 6166 1 1 35 ALA N N -35.618 65.210 -28.073 1.00 . A A . 35 ALA N 1 1
6 6167 1 1 35 ALA O O -34.667 62.928 -29.196 1.00 . A A . 35 ALA O 1 1
6 6168 1 1 36 GLY C C -30.644 62.106 -29.673 1.00 . A A . 36 GLY C 1 1
6 6169 1 1 36 GLY CA C -32.073 62.489 -29.997 1.00 . A A . 36 GLY CA 1 1
6 6170 1 1 36 GLY H H -31.891 64.326 -28.959 1.00 . A A . 36 GLY H 1 1
6 6171 1 1 36 GLY HA2 H -32.717 61.648 -29.786 1.00 . A A . 36 GLY HA2 1 1
6 6172 1 1 36 GLY HA3 H -32.141 62.724 -31.049 1.00 . A A . 36 GLY HA3 1 1
6 6173 1 1 36 GLY N N -32.530 63.633 -29.231 1.00 . A A . 36 GLY N 1 1
6 6174 1 1 36 GLY O O -30.042 61.280 -30.360 1.00 . A A . 36 GLY O 1 1
6 6175 1 1 37 LEU C C -28.562 60.963 -27.823 1.00 . A A . 37 LEU C 1 1
6 6176 1 1 37 LEU CA C -28.725 62.429 -28.210 1.00 . A A . 37 LEU CA 1 1
6 6177 1 1 37 LEU CB C -28.333 63.324 -27.033 1.00 . A A . 37 LEU CB 1 1
6 6178 1 1 37 LEU CD1 C -28.753 62.874 -24.602 1.00 . A A . 37 LEU CD1 1 1
6 6179 1 1 37 LEU CD2 C -29.812 64.854 -25.705 1.00 . A A . 37 LEU CD2 1 1
6 6180 1 1 37 LEU CG C -29.349 63.417 -25.892 1.00 . A A . 37 LEU CG 1 1
6 6181 1 1 37 LEU H H -30.624 63.358 -28.115 1.00 . A A . 37 LEU H 1 1
6 6182 1 1 37 LEU HA H -28.076 62.643 -29.045 1.00 . A A . 37 LEU HA 1 1
6 6183 1 1 37 LEU HB2 H -27.410 62.947 -26.622 1.00 . A A . 37 LEU HB2 1 1
6 6184 1 1 37 LEU HB3 H -28.174 64.322 -27.416 1.00 . A A . 37 LEU HB3 1 1
6 6185 1 1 37 LEU HD11 H -29.546 62.558 -23.943 1.00 . A A . 37 LEU HD11 1 1
6 6186 1 1 37 LEU HD12 H -28.171 63.648 -24.121 1.00 . A A . 37 LEU HD12 1 1
6 6187 1 1 37 LEU HD13 H -28.114 62.032 -24.827 1.00 . A A . 37 LEU HD13 1 1
6 6188 1 1 37 LEU HD21 H -29.001 65.445 -25.306 1.00 . A A . 37 LEU HD21 1 1
6 6189 1 1 37 LEU HD22 H -30.645 64.876 -25.018 1.00 . A A . 37 LEU HD22 1 1
6 6190 1 1 37 LEU HD23 H -30.118 65.260 -26.657 1.00 . A A . 37 LEU HD23 1 1
6 6191 1 1 37 LEU HG H -30.212 62.815 -26.139 1.00 . A A . 37 LEU HG 1 1
6 6192 1 1 37 LEU N N -30.095 62.710 -28.624 1.00 . A A . 37 LEU N 1 1
6 6193 1 1 37 LEU O O -29.143 60.500 -26.840 1.00 . A A . 37 LEU O 1 1
6 6194 1 1 38 LEU C C -26.975 58.614 -26.930 1.00 . A A . 38 LEU C 1 1
6 6195 1 1 38 LEU CA C -27.524 58.822 -28.339 1.00 . A A . 38 LEU CA 1 1
6 6196 1 1 38 LEU CB C -26.546 58.253 -29.368 1.00 . A A . 38 LEU CB 1 1
6 6197 1 1 38 LEU CD1 C -26.228 56.656 -31.273 1.00 . A A . 38 LEU CD1 1 1
6 6198 1 1 38 LEU CD2 C -26.439 55.785 -28.938 1.00 . A A . 38 LEU CD2 1 1
6 6199 1 1 38 LEU CG C -26.880 56.865 -29.915 1.00 . A A . 38 LEU CG 1 1
6 6200 1 1 38 LEU H H -27.331 60.660 -29.368 1.00 . A A . 38 LEU H 1 1
6 6201 1 1 38 LEU HA H -28.467 58.303 -28.425 1.00 . A A . 38 LEU HA 1 1
6 6202 1 1 38 LEU HB2 H -26.508 58.938 -30.201 1.00 . A A . 38 LEU HB2 1 1
6 6203 1 1 38 LEU HB3 H -25.571 58.201 -28.902 1.00 . A A . 38 LEU HB3 1 1
6 6204 1 1 38 LEU HD11 H -26.676 57.321 -31.994 1.00 . A A . 38 LEU HD11 1 1
6 6205 1 1 38 LEU HD12 H -26.373 55.633 -31.588 1.00 . A A . 38 LEU HD12 1 1
6 6206 1 1 38 LEU HD13 H -25.169 56.862 -31.200 1.00 . A A . 38 LEU HD13 1 1
6 6207 1 1 38 LEU HD21 H -26.660 54.813 -29.352 1.00 . A A . 38 LEU HD21 1 1
6 6208 1 1 38 LEU HD22 H -26.967 55.909 -28.003 1.00 . A A . 38 LEU HD22 1 1
6 6209 1 1 38 LEU HD23 H -25.375 55.869 -28.764 1.00 . A A . 38 LEU HD23 1 1
6 6210 1 1 38 LEU HG H -27.950 56.783 -30.044 1.00 . A A . 38 LEU HG 1 1
6 6211 1 1 38 LEU N N -27.766 60.237 -28.599 1.00 . A A . 38 LEU N 1 1
6 6212 1 1 38 LEU O O -25.936 59.158 -26.556 1.00 . A A . 38 LEU O 1 1
6 6213 1 1 39 PRO C C -26.046 56.632 -24.684 1.00 . A A . 39 PRO C 1 1
6 6214 1 1 39 PRO CA C -27.293 57.509 -24.752 1.00 . A A . 39 PRO CA 1 1
6 6215 1 1 39 PRO CB C -28.504 56.759 -24.188 1.00 . A A . 39 PRO CB 1 1
6 6216 1 1 39 PRO CD C -28.939 57.128 -26.510 1.00 . A A . 39 PRO CD 1 1
6 6217 1 1 39 PRO CG C -29.166 56.162 -25.381 1.00 . A A . 39 PRO CG 1 1
6 6218 1 1 39 PRO HA H -27.128 58.411 -24.180 1.00 . A A . 39 PRO HA 1 1
6 6219 1 1 39 PRO HB2 H -28.169 55.999 -23.497 1.00 . A A . 39 PRO HB2 1 1
6 6220 1 1 39 PRO HB3 H -29.156 57.453 -23.681 1.00 . A A . 39 PRO HB3 1 1
6 6221 1 1 39 PRO HD2 H -28.822 56.598 -27.443 1.00 . A A . 39 PRO HD2 1 1
6 6222 1 1 39 PRO HD3 H -29.756 57.831 -26.574 1.00 . A A . 39 PRO HD3 1 1
6 6223 1 1 39 PRO HG2 H -28.719 55.206 -25.610 1.00 . A A . 39 PRO HG2 1 1
6 6224 1 1 39 PRO HG3 H -30.224 56.046 -25.193 1.00 . A A . 39 PRO HG3 1 1
6 6225 1 1 39 PRO N N -27.690 57.809 -26.131 1.00 . A A . 39 PRO N 1 1
6 6226 1 1 39 PRO O O -25.760 55.876 -25.610 1.00 . A A . 39 PRO O 1 1
6 6227 1 1 40 GLU C C -24.369 54.472 -23.590 1.00 . A A . 40 GLU C 1 1
6 6228 1 1 40 GLU CA C -24.094 55.960 -23.398 1.00 . A A . 40 GLU CA 1 1
6 6229 1 1 40 GLU CB C -23.510 56.207 -22.004 1.00 . A A . 40 GLU CB 1 1
6 6230 1 1 40 GLU CD C -21.472 56.961 -20.716 1.00 . A A . 40 GLU CD 1 1
6 6231 1 1 40 GLU CG C -22.250 57.057 -22.013 1.00 . A A . 40 GLU CG 1 1
6 6232 1 1 40 GLU H H -25.590 57.365 -22.881 1.00 . A A . 40 GLU H 1 1
6 6233 1 1 40 GLU HA H -23.377 56.280 -24.139 1.00 . A A . 40 GLU HA 1 1
6 6234 1 1 40 GLU HB2 H -24.253 56.706 -21.399 1.00 . A A . 40 GLU HB2 1 1
6 6235 1 1 40 GLU HB3 H -23.272 55.254 -21.554 1.00 . A A . 40 GLU HB3 1 1
6 6236 1 1 40 GLU HG2 H -21.615 56.727 -22.822 1.00 . A A . 40 GLU HG2 1 1
6 6237 1 1 40 GLU HG3 H -22.528 58.088 -22.174 1.00 . A A . 40 GLU HG3 1 1
6 6238 1 1 40 GLU N N -25.310 56.743 -23.583 1.00 . A A . 40 GLU N 1 1
6 6239 1 1 40 GLU O O -25.517 54.033 -23.679 1.00 . A A . 40 GLU O 1 1
6 6240 1 1 40 GLU OE1 O -22.102 57.037 -19.640 1.00 . A A . 40 GLU OE1 1 1
6 6241 1 1 40 GLU OE2 O -20.235 56.809 -20.776 1.00 . A A . 40 GLU OE2 1 1
6 6242 1 1 41 PRO C C -23.958 51.522 -22.606 1.00 . A A . 41 PRO C 1 1
6 6243 1 1 41 PRO CA C -23.392 52.224 -23.837 1.00 . A A . 41 PRO CA 1 1
6 6244 1 1 41 PRO CB C -21.942 51.795 -24.077 1.00 . A A . 41 PRO CB 1 1
6 6245 1 1 41 PRO CD C -21.895 54.128 -23.557 1.00 . A A . 41 PRO CD 1 1
6 6246 1 1 41 PRO CG C -21.122 52.847 -23.412 1.00 . A A . 41 PRO CG 1 1
6 6247 1 1 41 PRO HA H -23.991 51.972 -24.700 1.00 . A A . 41 PRO HA 1 1
6 6248 1 1 41 PRO HB2 H -21.774 50.823 -23.636 1.00 . A A . 41 PRO HB2 1 1
6 6249 1 1 41 PRO HB3 H -21.746 51.755 -25.138 1.00 . A A . 41 PRO HB3 1 1
6 6250 1 1 41 PRO HD2 H -21.754 54.755 -22.688 1.00 . A A . 41 PRO HD2 1 1
6 6251 1 1 41 PRO HD3 H -21.596 54.650 -24.453 1.00 . A A . 41 PRO HD3 1 1
6 6252 1 1 41 PRO HG2 H -20.990 52.604 -22.368 1.00 . A A . 41 PRO HG2 1 1
6 6253 1 1 41 PRO HG3 H -20.164 52.929 -23.903 1.00 . A A . 41 PRO HG3 1 1
6 6254 1 1 41 PRO N N -23.293 53.675 -23.656 1.00 . A A . 41 PRO N 1 1
6 6255 1 1 41 PRO O O -23.997 50.294 -22.543 1.00 . A A . 41 PRO O 1 1
6 6256 1 1 42 ASP C C -26.133 52.615 -19.919 1.00 . A A . 42 ASP C 1 1
6 6257 1 1 42 ASP CA C -24.961 51.766 -20.402 1.00 . A A . 42 ASP CA 1 1
6 6258 1 1 42 ASP CB C -23.890 51.683 -19.315 1.00 . A A . 42 ASP CB 1 1
6 6259 1 1 42 ASP CG C -23.156 50.357 -19.324 1.00 . A A . 42 ASP CG 1 1
6 6260 1 1 42 ASP H H -24.338 53.284 -21.741 1.00 . A A . 42 ASP H 1 1
6 6261 1 1 42 ASP HA H -25.321 50.770 -20.617 1.00 . A A . 42 ASP HA 1 1
6 6262 1 1 42 ASP HB2 H -23.168 52.473 -19.470 1.00 . A A . 42 ASP HB2 1 1
6 6263 1 1 42 ASP HB3 H -24.357 51.812 -18.349 1.00 . A A . 42 ASP HB3 1 1
6 6264 1 1 42 ASP N N -24.396 52.311 -21.631 1.00 . A A . 42 ASP N 1 1
6 6265 1 1 42 ASP O O -25.951 53.765 -19.521 1.00 . A A . 42 ASP O 1 1
6 6266 1 1 42 ASP OD1 O -23.823 49.313 -19.475 1.00 . A A . 42 ASP OD1 1 1
6 6267 1 1 42 ASP OD2 O -21.916 50.364 -19.175 1.00 . A A . 42 ASP OD2 1 1
6 6268 1 1 43 GLN C C -28.431 53.137 -18.052 1.00 . A A . 43 GLN C 1 1
6 6269 1 1 43 GLN CA C -28.529 52.748 -19.524 1.00 . A A . 43 GLN CA 1 1
6 6270 1 1 43 GLN CB C -29.769 51.880 -19.753 1.00 . A A . 43 GLN CB 1 1
6 6271 1 1 43 GLN CD C -29.041 49.713 -18.679 1.00 . A A . 43 GLN CD 1 1
6 6272 1 1 43 GLN CG C -30.018 50.872 -18.643 1.00 . A A . 43 GLN CG 1 1
6 6273 1 1 43 GLN H H -27.409 51.121 -20.285 1.00 . A A . 43 GLN H 1 1
6 6274 1 1 43 GLN HA H -28.617 53.648 -20.116 1.00 . A A . 43 GLN HA 1 1
6 6275 1 1 43 GLN HB2 H -30.634 52.522 -19.827 1.00 . A A . 43 GLN HB2 1 1
6 6276 1 1 43 GLN HB3 H -29.648 51.341 -20.681 1.00 . A A . 43 GLN HB3 1 1
6 6277 1 1 43 GLN HE21 H -27.865 50.631 -17.365 1.00 . A A . 43 GLN HE21 1 1
6 6278 1 1 43 GLN HE22 H -27.318 49.085 -17.911 1.00 . A A . 43 GLN HE22 1 1
6 6279 1 1 43 GLN HG2 H -29.924 51.372 -17.691 1.00 . A A . 43 GLN HG2 1 1
6 6280 1 1 43 GLN HG3 H -31.020 50.483 -18.747 1.00 . A A . 43 GLN HG3 1 1
6 6281 1 1 43 GLN N N -27.330 52.041 -19.957 1.00 . A A . 43 GLN N 1 1
6 6282 1 1 43 GLN NE2 N -27.966 49.820 -17.908 1.00 . A A . 43 GLN NE2 1 1
6 6283 1 1 43 GLN O O -29.276 53.867 -17.535 1.00 . A A . 43 GLN O 1 1
6 6284 1 1 43 GLN OE1 O -29.251 48.731 -19.391 1.00 . A A . 43 GLN OE1 1 1
6 6285 1 1 44 ARG C C -27.690 54.337 -15.627 1.00 . A A . 44 ARG C 1 1
6 6286 1 1 44 ARG CA C -27.187 52.938 -15.971 1.00 . A A . 44 ARG CA 1 1
6 6287 1 1 44 ARG CB C -25.703 52.817 -15.616 1.00 . A A . 44 ARG CB 1 1
6 6288 1 1 44 ARG CD C -25.533 50.419 -14.882 1.00 . A A . 44 ARG CD 1 1
6 6289 1 1 44 ARG CG C -25.429 51.876 -14.455 1.00 . A A . 44 ARG CG 1 1
6 6290 1 1 44 ARG CZ C -26.878 48.478 -14.200 1.00 . A A . 44 ARG CZ 1 1
6 6291 1 1 44 ARG H H -26.753 52.067 -17.850 1.00 . A A . 44 ARG H 1 1
6 6292 1 1 44 ARG HA H -27.744 52.216 -15.396 1.00 . A A . 44 ARG HA 1 1
6 6293 1 1 44 ARG HB2 H -25.166 52.454 -16.479 1.00 . A A . 44 ARG HB2 1 1
6 6294 1 1 44 ARG HB3 H -25.328 53.795 -15.354 1.00 . A A . 44 ARG HB3 1 1
6 6295 1 1 44 ARG HD2 H -26.054 50.371 -15.825 1.00 . A A . 44 ARG HD2 1 1
6 6296 1 1 44 ARG HD3 H -24.535 50.022 -15.002 1.00 . A A . 44 ARG HD3 1 1
6 6297 1 1 44 ARG HE H -26.267 49.929 -12.975 1.00 . A A . 44 ARG HE 1 1
6 6298 1 1 44 ARG HG2 H -24.433 52.059 -14.082 1.00 . A A . 44 ARG HG2 1 1
6 6299 1 1 44 ARG HG3 H -26.149 52.065 -13.674 1.00 . A A . 44 ARG HG3 1 1
6 6300 1 1 44 ARG HH11 H -26.398 48.533 -16.161 1.00 . A A . 44 ARG HH11 1 1
6 6301 1 1 44 ARG HH12 H -27.346 47.169 -15.666 1.00 . A A . 44 ARG HH12 1 1
6 6302 1 1 44 ARG HH21 H -27.516 48.140 -12.312 1.00 . A A . 44 ARG HH21 1 1
6 6303 1 1 44 ARG HH22 H -27.982 46.948 -13.478 1.00 . A A . 44 ARG HH22 1 1
6 6304 1 1 44 ARG N N -27.393 52.644 -17.384 1.00 . A A . 44 ARG N 1 1
6 6305 1 1 44 ARG NE N -26.251 49.611 -13.901 1.00 . A A . 44 ARG NE 1 1
6 6306 1 1 44 ARG NH1 N -26.874 48.023 -15.444 1.00 . A A . 44 ARG NH1 1 1
6 6307 1 1 44 ARG NH2 N -27.511 47.800 -13.252 1.00 . A A . 44 ARG NH2 1 1
6 6308 1 1 44 ARG O O -28.429 54.522 -14.661 1.00 . A A . 44 ARG O 1 1
6 6309 1 1 45 LYS C C -27.571 57.513 -17.492 1.00 . A A . 45 LYS C 1 1
6 6310 1 1 45 LYS CA C -27.695 56.702 -16.208 1.00 . A A . 45 LYS CA 1 1
6 6311 1 1 45 LYS CB C -26.846 57.338 -15.106 1.00 . A A . 45 LYS CB 1 1
6 6312 1 1 45 LYS CD C -27.252 58.165 -12.768 1.00 . A A . 45 LYS CD 1 1
6 6313 1 1 45 LYS CE C -27.838 59.290 -11.928 1.00 . A A . 45 LYS CE 1 1
6 6314 1 1 45 LYS CG C -27.614 58.318 -14.236 1.00 . A A . 45 LYS CG 1 1
6 6315 1 1 45 LYS H H -26.694 55.109 -17.181 1.00 . A A . 45 LYS H 1 1
6 6316 1 1 45 LYS HA H -28.727 56.694 -15.896 1.00 . A A . 45 LYS HA 1 1
6 6317 1 1 45 LYS HB2 H -26.454 56.557 -14.471 1.00 . A A . 45 LYS HB2 1 1
6 6318 1 1 45 LYS HB3 H -26.020 57.865 -15.563 1.00 . A A . 45 LYS HB3 1 1
6 6319 1 1 45 LYS HD2 H -27.640 57.223 -12.408 1.00 . A A . 45 LYS HD2 1 1
6 6320 1 1 45 LYS HD3 H -26.177 58.174 -12.668 1.00 . A A . 45 LYS HD3 1 1
6 6321 1 1 45 LYS HE2 H -27.219 60.166 -12.043 1.00 . A A . 45 LYS HE2 1 1
6 6322 1 1 45 LYS HE3 H -28.836 59.503 -12.283 1.00 . A A . 45 LYS HE3 1 1
6 6323 1 1 45 LYS HG2 H -27.379 59.325 -14.549 1.00 . A A . 45 LYS HG2 1 1
6 6324 1 1 45 LYS HG3 H -28.672 58.140 -14.357 1.00 . A A . 45 LYS HG3 1 1
6 6325 1 1 45 LYS HZ1 H -28.318 59.710 -9.940 1.00 . A A . 45 LYS HZ1 1 1
6 6326 1 1 45 LYS HZ2 H -26.949 58.734 -10.121 1.00 . A A . 45 LYS HZ2 1 1
6 6327 1 1 45 LYS HZ3 H -28.492 58.079 -10.355 1.00 . A A . 45 LYS HZ3 1 1
6 6328 1 1 45 LYS N N -27.285 55.318 -16.426 1.00 . A A . 45 LYS N 1 1
6 6329 1 1 45 LYS NZ N -27.905 58.928 -10.485 1.00 . A A . 45 LYS NZ 1 1
6 6330 1 1 45 LYS O O -26.469 57.845 -17.927 1.00 . A A . 45 LYS O 1 1
6 6331 1 1 46 VAL C C -29.433 59.947 -19.126 1.00 . A A . 46 VAL C 1 1
6 6332 1 1 46 VAL CA C -28.733 58.608 -19.330 1.00 . A A . 46 VAL CA 1 1
6 6333 1 1 46 VAL CB C -29.438 57.841 -20.464 1.00 . A A . 46 VAL CB 1 1
6 6334 1 1 46 VAL CG1 C -30.020 58.809 -21.482 1.00 . A A . 46 VAL CG1 1 1
6 6335 1 1 46 VAL CG2 C -28.473 56.871 -21.130 1.00 . A A . 46 VAL CG2 1 1
6 6336 1 1 46 VAL H H -29.560 57.539 -17.702 1.00 . A A . 46 VAL H 1 1
6 6337 1 1 46 VAL HA H -27.710 58.789 -19.629 1.00 . A A . 46 VAL HA 1 1
6 6338 1 1 46 VAL HB H -30.249 57.273 -20.037 1.00 . A A . 46 VAL HB 1 1
6 6339 1 1 46 VAL HG11 H -29.254 59.500 -21.803 1.00 . A A . 46 VAL HG11 1 1
6 6340 1 1 46 VAL HG12 H -30.389 58.258 -22.336 1.00 . A A . 46 VAL HG12 1 1
6 6341 1 1 46 VAL HG13 H -30.834 59.359 -21.031 1.00 . A A . 46 VAL HG13 1 1
6 6342 1 1 46 VAL HG21 H -29.032 56.148 -21.706 1.00 . A A . 46 VAL HG21 1 1
6 6343 1 1 46 VAL HG22 H -27.809 57.417 -21.785 1.00 . A A . 46 VAL HG22 1 1
6 6344 1 1 46 VAL HG23 H -27.895 56.362 -20.374 1.00 . A A . 46 VAL HG23 1 1
6 6345 1 1 46 VAL N N -28.712 57.833 -18.096 1.00 . A A . 46 VAL N 1 1
6 6346 1 1 46 VAL O O -30.650 60.005 -18.949 1.00 . A A . 46 VAL O 1 1
6 6347 1 1 47 THR C C -29.607 62.980 -20.302 1.00 . A A . 47 THR C 1 1
6 6348 1 1 47 THR CA C -29.199 62.365 -18.967 1.00 . A A . 47 THR CA 1 1
6 6349 1 1 47 THR CB C -28.184 63.294 -18.275 1.00 . A A . 47 THR CB 1 1
6 6350 1 1 47 THR CG2 C -28.890 64.473 -17.622 1.00 . A A . 47 THR CG2 1 1
6 6351 1 1 47 THR H H -27.693 60.916 -19.296 1.00 . A A . 47 THR H 1 1
6 6352 1 1 47 THR HA H -30.073 62.286 -18.337 1.00 . A A . 47 THR HA 1 1
6 6353 1 1 47 THR HB H -27.499 63.672 -19.020 1.00 . A A . 47 THR HB 1 1
6 6354 1 1 47 THR HG1 H -27.849 61.701 -17.162 1.00 . A A . 47 THR HG1 1 1
6 6355 1 1 47 THR HG21 H -29.831 64.145 -17.208 1.00 . A A . 47 THR HG21 1 1
6 6356 1 1 47 THR HG22 H -29.068 65.241 -18.360 1.00 . A A . 47 THR HG22 1 1
6 6357 1 1 47 THR HG23 H -28.269 64.871 -16.832 1.00 . A A . 47 THR HG23 1 1
6 6358 1 1 47 THR N N -28.655 61.026 -19.151 1.00 . A A . 47 THR N 1 1
6 6359 1 1 47 THR O O -28.772 63.073 -21.201 1.00 . A A . 47 THR O 1 1
6 6360 1 1 47 THR OG1 O -27.448 62.565 -17.288 1.00 . A A . 47 THR OG1 1 1
6 6361 1 1 48 CYS C C -30.617 65.302 -21.854 1.00 . A A . 48 CYS C 1 1
6 6362 1 1 48 CYS CA C -31.363 63.985 -21.626 1.00 . A A . 48 CYS CA 1 1
6 6363 1 1 48 CYS CB C -32.880 64.191 -21.579 1.00 . A A . 48 CYS CB 1 1
6 6364 1 1 48 CYS H H -31.537 63.304 -19.664 1.00 . A A . 48 CYS H 1 1
6 6365 1 1 48 CYS HA H -31.156 63.278 -22.429 1.00 . A A . 48 CYS HA 1 1
6 6366 1 1 48 CYS HB2 H -33.377 63.241 -21.381 1.00 . A A . 48 CYS HB2 1 1
6 6367 1 1 48 CYS HB3 H -33.139 64.862 -20.762 1.00 . A A . 48 CYS HB3 1 1
6 6368 1 1 48 CYS N N -30.865 63.383 -20.402 1.00 . A A . 48 CYS N 1 1
6 6369 1 1 48 CYS O O -30.577 65.846 -22.956 1.00 . A A . 48 CYS O 1 1
6 6370 1 1 48 CYS SG S -33.467 64.883 -23.168 1.00 . A A . 48 CYS SG 1 1
6 6371 1 1 49 GLU C C -27.966 66.869 -21.603 1.00 . A A . 49 GLU C 1 1
6 6372 1 1 49 GLU CA C -29.271 67.051 -20.830 1.00 . A A . 49 GLU CA 1 1
6 6373 1 1 49 GLU CB C -28.971 67.555 -19.416 1.00 . A A . 49 GLU CB 1 1
6 6374 1 1 49 GLU CD C -30.472 68.914 -17.906 1.00 . A A . 49 GLU CD 1 1
6 6375 1 1 49 GLU CG C -30.184 67.550 -18.500 1.00 . A A . 49 GLU CG 1 1
6 6376 1 1 49 GLU H H -30.089 65.322 -19.924 1.00 . A A . 49 GLU H 1 1
6 6377 1 1 49 GLU HA H -29.878 67.782 -21.342 1.00 . A A . 49 GLU HA 1 1
6 6378 1 1 49 GLU HB2 H -28.211 66.928 -18.977 1.00 . A A . 49 GLU HB2 1 1
6 6379 1 1 49 GLU HB3 H -28.599 68.567 -19.479 1.00 . A A . 49 GLU HB3 1 1
6 6380 1 1 49 GLU HG2 H -31.046 67.231 -19.067 1.00 . A A . 49 GLU HG2 1 1
6 6381 1 1 49 GLU HG3 H -30.006 66.852 -17.694 1.00 . A A . 49 GLU HG3 1 1
6 6382 1 1 49 GLU N N -30.022 65.803 -20.775 1.00 . A A . 49 GLU N 1 1
6 6383 1 1 49 GLU O O -27.716 67.557 -22.591 1.00 . A A . 49 GLU O 1 1
6 6384 1 1 49 GLU OE1 O -29.560 69.494 -17.280 1.00 . A A . 49 GLU OE1 1 1
6 6385 1 1 49 GLU OE2 O -31.610 69.403 -18.068 1.00 . A A . 49 GLU OE2 1 1
6 6386 1 1 50 GLY C C -25.177 66.954 -22.239 1.00 . A A . 50 GLY C 1 1
6 6387 1 1 50 GLY CA C -25.870 65.680 -21.800 1.00 . A A . 50 GLY CA 1 1
6 6388 1 1 50 GLY H H -27.391 65.418 -20.349 1.00 . A A . 50 GLY H 1 1
6 6389 1 1 50 GLY HA2 H -25.225 65.148 -21.118 1.00 . A A . 50 GLY HA2 1 1
6 6390 1 1 50 GLY HA3 H -26.047 65.063 -22.669 1.00 . A A . 50 GLY HA3 1 1
6 6391 1 1 50 GLY N N -27.139 65.935 -21.143 1.00 . A A . 50 GLY N 1 1
6 6392 1 1 50 GLY O O -24.938 67.849 -21.430 1.00 . A A . 50 GLY O 1 1
6 6393 1 1 51 GLY C C -24.626 68.555 -25.457 1.00 . A A . 51 GLY C 1 1
6 6394 1 1 51 GLY CA C -24.183 68.213 -24.048 1.00 . A A . 51 GLY CA 1 1
6 6395 1 1 51 GLY H H -25.068 66.292 -24.125 1.00 . A A . 51 GLY H 1 1
6 6396 1 1 51 GLY HA2 H -24.396 69.052 -23.401 1.00 . A A . 51 GLY HA2 1 1
6 6397 1 1 51 GLY HA3 H -23.117 68.037 -24.052 1.00 . A A . 51 GLY HA3 1 1
6 6398 1 1 51 GLY N N -24.853 67.036 -23.526 1.00 . A A . 51 GLY N 1 1
6 6399 1 1 51 GLY O O -23.820 68.983 -26.281 1.00 . A A . 51 GLY O 1 1
6 6400 1 1 52 ASN C C -27.129 70.023 -27.078 1.00 . A A . 52 ASN C 1 1
6 6401 1 1 52 ASN CA C -26.460 68.653 -27.053 1.00 . A A . 52 ASN CA 1 1
6 6402 1 1 52 ASN CB C -27.468 67.574 -27.458 1.00 . A A . 52 ASN CB 1 1
6 6403 1 1 52 ASN CG C -26.918 66.636 -28.514 1.00 . A A . 52 ASN CG 1 1
6 6404 1 1 52 ASN H H -26.506 68.020 -25.034 1.00 . A A . 52 ASN H 1 1
6 6405 1 1 52 ASN HA H -25.644 68.651 -27.760 1.00 . A A . 52 ASN HA 1 1
6 6406 1 1 52 ASN HB2 H -27.730 66.990 -26.586 1.00 . A A . 52 ASN HB2 1 1
6 6407 1 1 52 ASN HB3 H -28.357 68.047 -27.848 1.00 . A A . 52 ASN HB3 1 1
6 6408 1 1 52 ASN HD21 H -26.324 65.361 -27.108 1.00 . A A . 52 ASN HD21 1 1
6 6409 1 1 52 ASN HD22 H -25.991 64.892 -28.738 1.00 . A A . 52 ASN HD22 1 1
6 6410 1 1 52 ASN N N -25.911 68.364 -25.734 1.00 . A A . 52 ASN N 1 1
6 6411 1 1 52 ASN ND2 N -26.355 65.517 -28.075 1.00 . A A . 52 ASN ND2 1 1
6 6412 1 1 52 ASN O O -26.839 70.852 -27.939 1.00 . A A . 52 ASN O 1 1
6 6413 1 1 52 ASN OD1 O -27.002 66.912 -29.711 1.00 . A A . 52 ASN OD1 1 1
6 6414 1 1 53 GLY C C -29.961 71.461 -25.181 1.00 . A A . 53 GLY C 1 1
6 6415 1 1 53 GLY CA C -28.721 71.527 -26.052 1.00 . A A . 53 GLY CA 1 1
6 6416 1 1 53 GLY H H -28.217 69.556 -25.463 1.00 . A A . 53 GLY H 1 1
6 6417 1 1 53 GLY HA2 H -28.050 72.270 -25.649 1.00 . A A . 53 GLY HA2 1 1
6 6418 1 1 53 GLY HA3 H -29.011 71.821 -27.049 1.00 . A A . 53 GLY HA3 1 1
6 6419 1 1 53 GLY N N -28.026 70.255 -26.124 1.00 . A A . 53 GLY N 1 1
6 6420 1 1 53 GLY O O -30.374 72.466 -24.601 1.00 . A A . 53 GLY O 1 1
6 6421 1 1 54 LEU C C -31.401 69.760 -22.843 1.00 . A A . 54 LEU C 1 1
6 6422 1 1 54 LEU CA C -31.759 70.086 -24.289 1.00 . A A . 54 LEU CA 1 1
6 6423 1 1 54 LEU CB C -32.617 68.963 -24.878 1.00 . A A . 54 LEU CB 1 1
6 6424 1 1 54 LEU CD1 C -34.560 70.293 -25.743 1.00 . A A . 54 LEU CD1 1 1
6 6425 1 1 54 LEU CD2 C -32.552 69.929 -27.192 1.00 . A A . 54 LEU CD2 1 1
6 6426 1 1 54 LEU CG C -33.442 69.328 -26.113 1.00 . A A . 54 LEU CG 1 1
6 6427 1 1 54 LEU H H -30.182 69.514 -25.580 1.00 . A A . 54 LEU H 1 1
6 6428 1 1 54 LEU HA H -32.323 71.007 -24.309 1.00 . A A . 54 LEU HA 1 1
6 6429 1 1 54 LEU HB2 H -31.960 68.152 -25.149 1.00 . A A . 54 LEU HB2 1 1
6 6430 1 1 54 LEU HB3 H -33.300 68.632 -24.109 1.00 . A A . 54 LEU HB3 1 1
6 6431 1 1 54 LEU HD11 H -34.166 71.070 -25.104 1.00 . A A . 54 LEU HD11 1 1
6 6432 1 1 54 LEU HD12 H -35.338 69.757 -25.222 1.00 . A A . 54 LEU HD12 1 1
6 6433 1 1 54 LEU HD13 H -34.964 70.736 -26.641 1.00 . A A . 54 LEU HD13 1 1
6 6434 1 1 54 LEU HD21 H -31.573 69.477 -27.142 1.00 . A A . 54 LEU HD21 1 1
6 6435 1 1 54 LEU HD22 H -32.464 70.994 -27.033 1.00 . A A . 54 LEU HD22 1 1
6 6436 1 1 54 LEU HD23 H -32.987 69.744 -28.162 1.00 . A A . 54 LEU HD23 1 1
6 6437 1 1 54 LEU HG H -33.896 68.432 -26.514 1.00 . A A . 54 LEU HG 1 1
6 6438 1 1 54 LEU N N -30.557 70.278 -25.094 1.00 . A A . 54 LEU N 1 1
6 6439 1 1 54 LEU O O -30.229 69.601 -22.504 1.00 . A A . 54 LEU O 1 1
6 6440 1 1 55 GLY C C -33.478 69.070 -19.844 1.00 . A A . 55 GLY C 1 1
6 6441 1 1 55 GLY CA C -32.189 69.350 -20.595 1.00 . A A . 55 GLY CA 1 1
6 6442 1 1 55 GLY H H -33.333 69.796 -22.321 1.00 . A A . 55 GLY H 1 1
6 6443 1 1 55 GLY HA2 H -31.550 68.482 -20.528 1.00 . A A . 55 GLY HA2 1 1
6 6444 1 1 55 GLY HA3 H -31.691 70.189 -20.130 1.00 . A A . 55 GLY HA3 1 1
6 6445 1 1 55 GLY N N -32.418 69.659 -21.994 1.00 . A A . 55 GLY N 1 1
6 6446 1 1 55 GLY O O -33.999 69.974 -19.193 1.00 . A A . 55 GLY O 1 1
6 6447 1 1 56 CYS C C -34.943 67.508 -17.762 1.00 . A A . 56 CYS C 1 1
6 6448 1 1 56 CYS CA C -35.192 67.465 -19.271 1.00 . A A . 56 CYS CA 1 1
6 6449 1 1 56 CYS CB C -35.691 66.092 -19.728 1.00 . A A . 56 CYS CB 1 1
6 6450 1 1 56 CYS H H -33.532 67.113 -20.479 1.00 . A A . 56 CYS H 1 1
6 6451 1 1 56 CYS HA H -35.946 68.197 -19.559 1.00 . A A . 56 CYS HA 1 1
6 6452 1 1 56 CYS HB2 H -34.858 65.390 -19.773 1.00 . A A . 56 CYS HB2 1 1
6 6453 1 1 56 CYS HB3 H -36.404 65.695 -19.005 1.00 . A A . 56 CYS HB3 1 1
6 6454 1 1 56 CYS N N -33.963 67.842 -19.946 1.00 . A A . 56 CYS N 1 1
6 6455 1 1 56 CYS O O -35.735 68.039 -16.984 1.00 . A A . 56 CYS O 1 1
6 6456 1 1 56 CYS SG S -36.481 66.230 -21.373 1.00 . A A . 56 CYS SG 1 1
6 6457 1 1 57 GLY C C -33.733 65.553 -15.316 1.00 . A A . 57 GLY C 1 1
6 6458 1 1 57 GLY CA C -33.454 66.899 -15.956 1.00 . A A . 57 GLY CA 1 1
6 6459 1 1 57 GLY H H -33.221 66.522 -18.027 1.00 . A A . 57 GLY H 1 1
6 6460 1 1 57 GLY HA2 H -32.401 67.120 -15.861 1.00 . A A . 57 GLY HA2 1 1
6 6461 1 1 57 GLY HA3 H -34.021 67.657 -15.435 1.00 . A A . 57 GLY HA3 1 1
6 6462 1 1 57 GLY N N -33.814 66.930 -17.362 1.00 . A A . 57 GLY N 1 1
6 6463 1 1 57 GLY O O -33.335 65.305 -14.178 1.00 . A A . 57 GLY O 1 1
6 6464 1 1 58 PHE C C -34.186 62.271 -16.451 1.00 . A A . 58 PHE C 1 1
6 6465 1 1 58 PHE CA C -34.754 63.356 -15.544 1.00 . A A . 58 PHE CA 1 1
6 6466 1 1 58 PHE CB C -36.273 63.198 -15.430 1.00 . A A . 58 PHE CB 1 1
6 6467 1 1 58 PHE CD1 C -36.680 60.733 -15.662 1.00 . A A . 58 PHE CD1 1 1
6 6468 1 1 58 PHE CD2 C -37.113 61.760 -13.554 1.00 . A A . 58 PHE CD2 1 1
6 6469 1 1 58 PHE CE1 C -37.070 59.509 -15.151 1.00 . A A . 58 PHE CE1 1 1
6 6470 1 1 58 PHE CE2 C -37.502 60.539 -13.036 1.00 . A A . 58 PHE CE2 1 1
6 6471 1 1 58 PHE CG C -36.697 61.870 -14.871 1.00 . A A . 58 PHE CG 1 1
6 6472 1 1 58 PHE CZ C -37.482 59.412 -13.836 1.00 . A A . 58 PHE CZ 1 1
6 6473 1 1 58 PHE H H -34.710 64.939 -16.948 1.00 . A A . 58 PHE H 1 1
6 6474 1 1 58 PHE HA H -34.316 63.255 -14.563 1.00 . A A . 58 PHE HA 1 1
6 6475 1 1 58 PHE HB2 H -36.660 63.969 -14.782 1.00 . A A . 58 PHE HB2 1 1
6 6476 1 1 58 PHE HB3 H -36.713 63.302 -16.411 1.00 . A A . 58 PHE HB3 1 1
6 6477 1 1 58 PHE HD1 H -36.358 60.808 -16.691 1.00 . A A . 58 PHE HD1 1 1
6 6478 1 1 58 PHE HD2 H -37.129 62.640 -12.927 1.00 . A A . 58 PHE HD2 1 1
6 6479 1 1 58 PHE HE1 H -37.053 58.631 -15.779 1.00 . A A . 58 PHE HE1 1 1
6 6480 1 1 58 PHE HE2 H -37.825 60.465 -12.009 1.00 . A A . 58 PHE HE2 1 1
6 6481 1 1 58 PHE HZ H -37.786 58.457 -13.434 1.00 . A A . 58 PHE HZ 1 1
6 6482 1 1 58 PHE N N -34.420 64.682 -16.048 1.00 . A A . 58 PHE N 1 1
6 6483 1 1 58 PHE O O -34.679 62.049 -17.557 1.00 . A A . 58 PHE O 1 1
6 6484 1 1 59 ALA C C -33.510 59.440 -17.104 1.00 . A A . 59 ALA C 1 1
6 6485 1 1 59 ALA CA C -32.508 60.532 -16.743 1.00 . A A . 59 ALA CA 1 1
6 6486 1 1 59 ALA CB C -31.341 59.942 -15.961 1.00 . A A . 59 ALA CB 1 1
6 6487 1 1 59 ALA H H -32.796 61.818 -15.087 1.00 . A A . 59 ALA H 1 1
6 6488 1 1 59 ALA HA H -32.118 60.964 -17.653 1.00 . A A . 59 ALA HA 1 1
6 6489 1 1 59 ALA HB1 H -30.413 60.234 -16.430 1.00 . A A . 59 ALA HB1 1 1
6 6490 1 1 59 ALA HB2 H -31.366 60.311 -14.947 1.00 . A A . 59 ALA HB2 1 1
6 6491 1 1 59 ALA HB3 H -31.420 58.865 -15.956 1.00 . A A . 59 ALA HB3 1 1
6 6492 1 1 59 ALA N N -33.144 61.595 -15.976 1.00 . A A . 59 ALA N 1 1
6 6493 1 1 59 ALA O O -34.469 59.198 -16.372 1.00 . A A . 59 ALA O 1 1
6 6494 1 1 60 PHE C C -33.379 56.446 -18.982 1.00 . A A . 60 PHE C 1 1
6 6495 1 1 60 PHE CA C -34.165 57.721 -18.697 1.00 . A A . 60 PHE CA 1 1
6 6496 1 1 60 PHE CB C -34.919 58.161 -19.953 1.00 . A A . 60 PHE CB 1 1
6 6497 1 1 60 PHE CD1 C -33.468 60.055 -20.734 1.00 . A A . 60 PHE CD1 1 1
6 6498 1 1 60 PHE CD2 C -33.787 58.196 -22.192 1.00 . A A . 60 PHE CD2 1 1
6 6499 1 1 60 PHE CE1 C -32.659 60.661 -21.676 1.00 . A A . 60 PHE CE1 1 1
6 6500 1 1 60 PHE CE2 C -32.977 58.797 -23.138 1.00 . A A . 60 PHE CE2 1 1
6 6501 1 1 60 PHE CG C -34.040 58.817 -20.980 1.00 . A A . 60 PHE CG 1 1
6 6502 1 1 60 PHE CZ C -32.414 60.031 -22.880 1.00 . A A . 60 PHE CZ 1 1
6 6503 1 1 60 PHE H H -32.500 59.024 -18.778 1.00 . A A . 60 PHE H 1 1
6 6504 1 1 60 PHE HA H -34.879 57.522 -17.911 1.00 . A A . 60 PHE HA 1 1
6 6505 1 1 60 PHE HB2 H -35.375 57.298 -20.412 1.00 . A A . 60 PHE HB2 1 1
6 6506 1 1 60 PHE HB3 H -35.689 58.866 -19.674 1.00 . A A . 60 PHE HB3 1 1
6 6507 1 1 60 PHE HD1 H -33.660 60.549 -19.791 1.00 . A A . 60 PHE HD1 1 1
6 6508 1 1 60 PHE HD2 H -34.227 57.230 -22.395 1.00 . A A . 60 PHE HD2 1 1
6 6509 1 1 60 PHE HE1 H -32.220 61.626 -21.472 1.00 . A A . 60 PHE HE1 1 1
6 6510 1 1 60 PHE HE2 H -32.787 58.302 -24.079 1.00 . A A . 60 PHE HE2 1 1
6 6511 1 1 60 PHE HZ H -31.781 60.502 -23.618 1.00 . A A . 60 PHE HZ 1 1
6 6512 1 1 60 PHE N N -33.281 58.786 -18.238 1.00 . A A . 60 PHE N 1 1
6 6513 1 1 60 PHE O O -32.159 56.441 -18.826 1.00 . A A . 60 PHE O 1 1
6 6514 1 1 61 CYS C C -33.345 53.996 -21.213 1.00 . A A . 61 CYS C 1 1
6 6515 1 1 61 CYS CA C -33.443 54.134 -19.693 1.00 . A A . 61 CYS CA 1 1
6 6516 1 1 61 CYS CB C -34.189 52.957 -19.059 1.00 . A A . 61 CYS CB 1 1
6 6517 1 1 61 CYS H H -35.077 55.414 -19.516 1.00 . A A . 61 CYS H 1 1
6 6518 1 1 61 CYS HA H -32.450 54.170 -19.243 1.00 . A A . 61 CYS HA 1 1
6 6519 1 1 61 CYS HB2 H -34.124 53.018 -17.973 1.00 . A A . 61 CYS HB2 1 1
6 6520 1 1 61 CYS HB3 H -35.246 53.004 -19.319 1.00 . A A . 61 CYS HB3 1 1
6 6521 1 1 61 CYS N N -34.085 55.402 -19.391 1.00 . A A . 61 CYS N 1 1
6 6522 1 1 61 CYS O O -34.345 53.926 -21.928 1.00 . A A . 61 CYS O 1 1
6 6523 1 1 61 CYS SG S -33.470 51.377 -19.640 1.00 . A A . 61 CYS SG 1 1
6 6524 1 1 62 ARG C C -32.263 52.449 -23.630 1.00 . A A . 62 ARG C 1 1
6 6525 1 1 62 ARG CA C -31.845 53.826 -23.123 1.00 . A A . 62 ARG CA 1 1
6 6526 1 1 62 ARG CB C -30.363 54.061 -23.416 1.00 . A A . 62 ARG CB 1 1
6 6527 1 1 62 ARG CD C -28.042 53.095 -23.445 1.00 . A A . 62 ARG CD 1 1
6 6528 1 1 62 ARG CG C -29.458 52.951 -22.908 1.00 . A A . 62 ARG CG 1 1
6 6529 1 1 62 ARG CZ C -27.142 50.822 -23.702 1.00 . A A . 62 ARG CZ 1 1
6 6530 1 1 62 ARG H H -31.350 54.014 -21.075 1.00 . A A . 62 ARG H 1 1
6 6531 1 1 62 ARG HA H -32.428 54.576 -23.636 1.00 . A A . 62 ARG HA 1 1
6 6532 1 1 62 ARG HB2 H -30.228 54.144 -24.484 1.00 . A A . 62 ARG HB2 1 1
6 6533 1 1 62 ARG HB3 H -30.058 54.985 -22.949 1.00 . A A . 62 ARG HB3 1 1
6 6534 1 1 62 ARG HD2 H -28.084 53.139 -24.523 1.00 . A A . 62 ARG HD2 1 1
6 6535 1 1 62 ARG HD3 H -27.619 54.012 -23.063 1.00 . A A . 62 ARG HD3 1 1
6 6536 1 1 62 ARG HE H -26.627 52.094 -22.256 1.00 . A A . 62 ARG HE 1 1
6 6537 1 1 62 ARG HG2 H -29.428 52.989 -21.828 1.00 . A A . 62 ARG HG2 1 1
6 6538 1 1 62 ARG HG3 H -29.859 52.000 -23.224 1.00 . A A . 62 ARG HG3 1 1
6 6539 1 1 62 ARG HH11 H -28.497 51.363 -25.100 1.00 . A A . 62 ARG HH11 1 1
6 6540 1 1 62 ARG HH12 H -27.855 49.763 -25.270 1.00 . A A . 62 ARG HH12 1 1
6 6541 1 1 62 ARG HH21 H -25.773 49.991 -22.469 1.00 . A A . 62 ARG HH21 1 1
6 6542 1 1 62 ARG HH22 H -26.306 48.983 -23.773 1.00 . A A . 62 ARG HH22 1 1
6 6543 1 1 62 ARG N N -32.106 53.955 -21.695 1.00 . A A . 62 ARG N 1 1
6 6544 1 1 62 ARG NE N -27.190 51.977 -23.048 1.00 . A A . 62 ARG NE 1 1
6 6545 1 1 62 ARG NH1 N -27.893 50.634 -24.779 1.00 . A A . 62 ARG NH1 1 1
6 6546 1 1 62 ARG NH2 N -26.341 49.851 -23.280 1.00 . A A . 62 ARG NH2 1 1
6 6547 1 1 62 ARG O O -32.546 52.272 -24.814 1.00 . A A . 62 ARG O 1 1
6 6548 1 1 63 GLU C C -34.122 50.066 -23.578 1.00 . A A . 63 GLU C 1 1
6 6549 1 1 63 GLU CA C -32.680 50.114 -23.081 1.00 . A A . 63 GLU CA 1 1
6 6550 1 1 63 GLU CB C -32.513 49.183 -21.879 1.00 . A A . 63 GLU CB 1 1
6 6551 1 1 63 GLU CD C -30.945 47.625 -23.102 1.00 . A A . 63 GLU CD 1 1
6 6552 1 1 63 GLU CG C -32.201 47.746 -22.262 1.00 . A A . 63 GLU CG 1 1
6 6553 1 1 63 GLU H H -32.062 51.679 -21.795 1.00 . A A . 63 GLU H 1 1
6 6554 1 1 63 GLU HA H -32.028 49.785 -23.875 1.00 . A A . 63 GLU HA 1 1
6 6555 1 1 63 GLU HB2 H -31.707 49.553 -21.262 1.00 . A A . 63 GLU HB2 1 1
6 6556 1 1 63 GLU HB3 H -33.427 49.190 -21.303 1.00 . A A . 63 GLU HB3 1 1
6 6557 1 1 63 GLU HG2 H -32.071 47.167 -21.361 1.00 . A A . 63 GLU HG2 1 1
6 6558 1 1 63 GLU HG3 H -33.032 47.349 -22.825 1.00 . A A . 63 GLU HG3 1 1
6 6559 1 1 63 GLU N N -32.299 51.476 -22.725 1.00 . A A . 63 GLU N 1 1
6 6560 1 1 63 GLU O O -34.389 49.426 -24.594 1.00 . A A . 63 GLU O 1 1
6 6561 1 1 63 GLU OE1 O -29.912 48.209 -22.711 1.00 . A A . 63 GLU OE1 1 1
6 6562 1 1 63 GLU OE2 O -30.992 46.947 -24.149 1.00 . A A . 63 GLU OE2 1 1
6 6563 1 1 64 CYS C C -36.780 52.193 -23.634 1.00 . A A . 64 CYS C 1 1
6 6564 1 1 64 CYS CA C -36.414 50.761 -23.237 1.00 . A A . 64 CYS CA 1 1
6 6565 1 1 64 CYS CB C -37.311 50.234 -22.115 1.00 . A A . 64 CYS CB 1 1
6 6566 1 1 64 CYS H H -34.787 51.255 -22.034 1.00 . A A . 64 CYS H 1 1
6 6567 1 1 64 CYS HA H -36.522 50.085 -24.084 1.00 . A A . 64 CYS HA 1 1
6 6568 1 1 64 CYS HB2 H -38.359 50.380 -22.377 1.00 . A A . 64 CYS HB2 1 1
6 6569 1 1 64 CYS HB3 H -37.160 49.162 -21.991 1.00 . A A . 64 CYS HB3 1 1
6 6570 1 1 64 CYS N N -35.011 50.737 -22.859 1.00 . A A . 64 CYS N 1 1
6 6571 1 1 64 CYS O O -37.938 52.526 -23.887 1.00 . A A . 64 CYS O 1 1
6 6572 1 1 64 CYS SG S -36.932 51.103 -20.550 1.00 . A A . 64 CYS SG 1 1
6 6573 1 1 65 LYS C C -37.154 55.033 -23.339 1.00 . A A . 65 LYS C 1 1
6 6574 1 1 65 LYS CA C -35.939 54.440 -24.049 1.00 . A A . 65 LYS CA 1 1
6 6575 1 1 65 LYS CB C -36.104 54.577 -25.564 1.00 . A A . 65 LYS CB 1 1
6 6576 1 1 65 LYS CD C -36.831 53.512 -27.720 1.00 . A A . 65 LYS CD 1 1
6 6577 1 1 65 LYS CE C -37.945 54.412 -28.231 1.00 . A A . 65 LYS CE 1 1
6 6578 1 1 65 LYS CG C -36.845 53.416 -26.203 1.00 . A A . 65 LYS CG 1 1
6 6579 1 1 65 LYS H H -34.857 52.716 -23.473 1.00 . A A . 65 LYS H 1 1
6 6580 1 1 65 LYS HA H -35.057 54.981 -23.741 1.00 . A A . 65 LYS HA 1 1
6 6581 1 1 65 LYS HB2 H -36.651 55.485 -25.774 1.00 . A A . 65 LYS HB2 1 1
6 6582 1 1 65 LYS HB3 H -35.125 54.645 -26.015 1.00 . A A . 65 LYS HB3 1 1
6 6583 1 1 65 LYS HD2 H -35.881 53.916 -28.038 1.00 . A A . 65 LYS HD2 1 1
6 6584 1 1 65 LYS HD3 H -36.961 52.522 -28.134 1.00 . A A . 65 LYS HD3 1 1
6 6585 1 1 65 LYS HE2 H -38.455 53.909 -29.038 1.00 . A A . 65 LYS HE2 1 1
6 6586 1 1 65 LYS HE3 H -38.639 54.597 -27.425 1.00 . A A . 65 LYS HE3 1 1
6 6587 1 1 65 LYS HG2 H -36.370 52.491 -25.908 1.00 . A A . 65 LYS HG2 1 1
6 6588 1 1 65 LYS HG3 H -37.869 53.422 -25.860 1.00 . A A . 65 LYS HG3 1 1
6 6589 1 1 65 LYS HZ1 H -36.381 55.688 -28.773 1.00 . A A . 65 LYS HZ1 1 1
6 6590 1 1 65 LYS HZ2 H -37.709 56.483 -28.089 1.00 . A A . 65 LYS HZ2 1 1
6 6591 1 1 65 LYS HZ3 H -37.793 55.912 -29.679 1.00 . A A . 65 LYS HZ3 1 1
6 6592 1 1 65 LYS N N -35.756 53.041 -23.685 1.00 . A A . 65 LYS N 1 1
6 6593 1 1 65 LYS NZ N -37.421 55.715 -28.728 1.00 . A A . 65 LYS NZ 1 1
6 6594 1 1 65 LYS O O -37.827 55.912 -23.875 1.00 . A A . 65 LYS O 1 1
6 6595 1 1 66 GLU C C -38.098 55.540 -19.989 1.00 . A A . 66 GLU C 1 1
6 6596 1 1 66 GLU CA C -38.557 55.028 -21.352 1.00 . A A . 66 GLU CA 1 1
6 6597 1 1 66 GLU CB C -39.590 53.916 -21.168 1.00 . A A . 66 GLU CB 1 1
6 6598 1 1 66 GLU CD C -41.196 52.608 -22.615 1.00 . A A . 66 GLU CD 1 1
6 6599 1 1 66 GLU CG C -40.737 53.980 -22.165 1.00 . A A . 66 GLU CG 1 1
6 6600 1 1 66 GLU H H -36.850 53.844 -21.760 1.00 . A A . 66 GLU H 1 1
6 6601 1 1 66 GLU HA H -39.011 55.843 -21.894 1.00 . A A . 66 GLU HA 1 1
6 6602 1 1 66 GLU HB2 H -39.097 52.961 -21.279 1.00 . A A . 66 GLU HB2 1 1
6 6603 1 1 66 GLU HB3 H -40.003 53.984 -20.173 1.00 . A A . 66 GLU HB3 1 1
6 6604 1 1 66 GLU HG2 H -41.570 54.489 -21.703 1.00 . A A . 66 GLU HG2 1 1
6 6605 1 1 66 GLU HG3 H -40.412 54.537 -23.033 1.00 . A A . 66 GLU HG3 1 1
6 6606 1 1 66 GLU N N -37.423 54.546 -22.133 1.00 . A A . 66 GLU N 1 1
6 6607 1 1 66 GLU O O -36.915 55.474 -19.655 1.00 . A A . 66 GLU O 1 1
6 6608 1 1 66 GLU OE1 O -41.733 51.857 -21.773 1.00 . A A . 66 GLU OE1 1 1
6 6609 1 1 66 GLU OE2 O -41.020 52.284 -23.807 1.00 . A A . 66 GLU OE2 1 1
6 6610 1 1 67 ALA C C -37.980 55.545 -17.047 1.00 . A A . 67 ALA C 1 1
6 6611 1 1 67 ALA CA C -38.739 56.573 -17.880 1.00 . A A . 67 ALA CA 1 1
6 6612 1 1 67 ALA CB C -40.017 56.990 -17.170 1.00 . A A . 67 ALA CB 1 1
6 6613 1 1 67 ALA H H -39.968 56.076 -19.529 1.00 . A A . 67 ALA H 1 1
6 6614 1 1 67 ALA HA H -38.119 57.450 -18.001 1.00 . A A . 67 ALA HA 1 1
6 6615 1 1 67 ALA HB1 H -40.644 56.123 -17.020 1.00 . A A . 67 ALA HB1 1 1
6 6616 1 1 67 ALA HB2 H -39.771 57.428 -16.215 1.00 . A A . 67 ALA HB2 1 1
6 6617 1 1 67 ALA HB3 H -40.544 57.715 -17.774 1.00 . A A . 67 ALA HB3 1 1
6 6618 1 1 67 ALA N N -39.044 56.050 -19.206 1.00 . A A . 67 ALA N 1 1
6 6619 1 1 67 ALA O O -38.368 54.378 -16.980 1.00 . A A . 67 ALA O 1 1
6 6620 1 1 68 TYR C C -36.943 54.366 -14.568 1.00 . A A . 68 TYR C 1 1
6 6621 1 1 68 TYR CA C -36.083 55.102 -15.589 1.00 . A A . 68 TYR CA 1 1
6 6622 1 1 68 TYR CB C -34.992 55.901 -14.874 1.00 . A A . 68 TYR CB 1 1
6 6623 1 1 68 TYR CD1 C -33.588 54.255 -13.571 1.00 . A A . 68 TYR CD1 1 1
6 6624 1 1 68 TYR CD2 C -32.640 55.247 -15.520 1.00 . A A . 68 TYR CD2 1 1
6 6625 1 1 68 TYR CE1 C -32.425 53.540 -13.364 1.00 . A A . 68 TYR CE1 1 1
6 6626 1 1 68 TYR CE2 C -31.474 54.535 -15.321 1.00 . A A . 68 TYR CE2 1 1
6 6627 1 1 68 TYR CG C -33.717 55.120 -14.650 1.00 . A A . 68 TYR CG 1 1
6 6628 1 1 68 TYR CZ C -31.370 53.684 -14.241 1.00 . A A . 68 TYR CZ 1 1
6 6629 1 1 68 TYR H H -36.639 56.926 -16.507 1.00 . A A . 68 TYR H 1 1
6 6630 1 1 68 TYR HA H -35.616 54.376 -16.239 1.00 . A A . 68 TYR HA 1 1
6 6631 1 1 68 TYR HB2 H -34.749 56.772 -15.462 1.00 . A A . 68 TYR HB2 1 1
6 6632 1 1 68 TYR HB3 H -35.361 56.217 -13.909 1.00 . A A . 68 TYR HB3 1 1
6 6633 1 1 68 TYR HD1 H -34.416 54.145 -12.886 1.00 . A A . 68 TYR HD1 1 1
6 6634 1 1 68 TYR HD2 H -32.724 55.915 -16.365 1.00 . A A . 68 TYR HD2 1 1
6 6635 1 1 68 TYR HE1 H -32.344 52.873 -12.519 1.00 . A A . 68 TYR HE1 1 1
6 6636 1 1 68 TYR HE2 H -30.647 54.648 -16.008 1.00 . A A . 68 TYR HE2 1 1
6 6637 1 1 68 TYR HH H -29.968 52.517 -14.848 1.00 . A A . 68 TYR HH 1 1
6 6638 1 1 68 TYR N N -36.897 55.985 -16.415 1.00 . A A . 68 TYR N 1 1
6 6639 1 1 68 TYR O O -37.347 54.935 -13.553 1.00 . A A . 68 TYR O 1 1
6 6640 1 1 68 TYR OH O -30.210 52.972 -14.038 1.00 . A A . 68 TYR OH 1 1
6 6641 1 1 69 HIS C C -37.240 51.889 -12.700 1.00 . A A . 69 HIS C 1 1
6 6642 1 1 69 HIS CA C -38.029 52.277 -13.945 1.00 . A A . 69 HIS CA 1 1
6 6643 1 1 69 HIS CB C -38.516 51.022 -14.668 1.00 . A A . 69 HIS CB 1 1
6 6644 1 1 69 HIS CD2 C -36.244 50.551 -15.827 1.00 . A A . 69 HIS CD2 1 1
6 6645 1 1 69 HIS CE1 C -37.009 49.722 -17.708 1.00 . A A . 69 HIS CE1 1 1
6 6646 1 1 69 HIS CG C -37.596 50.561 -15.756 1.00 . A A . 69 HIS CG 1 1
6 6647 1 1 69 HIS H H -36.868 52.697 -15.665 1.00 . A A . 69 HIS H 1 1
6 6648 1 1 69 HIS HA H -38.885 52.863 -13.645 1.00 . A A . 69 HIS HA 1 1
6 6649 1 1 69 HIS HB2 H -38.612 50.217 -13.953 1.00 . A A . 69 HIS HB2 1 1
6 6650 1 1 69 HIS HB3 H -39.482 51.219 -15.110 1.00 . A A . 69 HIS HB3 1 1
6 6651 1 1 69 HIS HD1 H -38.983 49.912 -17.204 1.00 . A A . 69 HIS HD1 1 1
6 6652 1 1 69 HIS HD2 H -35.559 50.893 -15.064 1.00 . A A . 69 HIS HD2 1 1
6 6653 1 1 69 HIS HE1 H -37.057 49.293 -18.697 1.00 . A A . 69 HIS HE1 1 1
6 6654 1 1 69 HIS N N -37.219 53.095 -14.841 1.00 . A A . 69 HIS N 1 1
6 6655 1 1 69 HIS ND1 N -38.044 50.037 -16.950 1.00 . A A . 69 HIS ND1 1 1
6 6656 1 1 69 HIS NE2 N -35.904 50.025 -17.049 1.00 . A A . 69 HIS NE2 1 1
6 6657 1 1 69 HIS O O -37.782 51.290 -11.772 1.00 . A A . 69 HIS O 1 1
6 6658 1 1 70 GLU C C -35.171 50.433 -11.208 1.00 . A A . 70 GLU C 1 1
6 6659 1 1 70 GLU CA C -35.090 51.917 -11.557 1.00 . A A . 70 GLU CA 1 1
6 6660 1 1 70 GLU CB C -35.480 52.758 -10.340 1.00 . A A . 70 GLU CB 1 1
6 6661 1 1 70 GLU CD C -35.770 55.069 -9.362 1.00 . A A . 70 GLU CD 1 1
6 6662 1 1 70 GLU CG C -35.435 54.256 -10.596 1.00 . A A . 70 GLU CG 1 1
6 6663 1 1 70 GLU H H -35.580 52.708 -13.459 1.00 . A A . 70 GLU H 1 1
6 6664 1 1 70 GLU HA H -34.076 52.154 -11.838 1.00 . A A . 70 GLU HA 1 1
6 6665 1 1 70 GLU HB2 H -36.483 52.494 -10.039 1.00 . A A . 70 GLU HB2 1 1
6 6666 1 1 70 GLU HB3 H -34.800 52.533 -9.530 1.00 . A A . 70 GLU HB3 1 1
6 6667 1 1 70 GLU HG2 H -34.442 54.523 -10.926 1.00 . A A . 70 GLU HG2 1 1
6 6668 1 1 70 GLU HG3 H -36.147 54.496 -11.372 1.00 . A A . 70 GLU HG3 1 1
6 6669 1 1 70 GLU N N -35.955 52.232 -12.688 1.00 . A A . 70 GLU N 1 1
6 6670 1 1 70 GLU O O -35.174 50.058 -10.037 1.00 . A A . 70 GLU O 1 1
6 6671 1 1 70 GLU OE1 O -36.423 54.522 -8.449 1.00 . A A . 70 GLU OE1 1 1
6 6672 1 1 70 GLU OE2 O -35.378 56.254 -9.308 1.00 . A A . 70 GLU OE2 1 1
6 6673 1 1 71 GLY C C -34.859 47.365 -13.227 1.00 . A A . 71 GLY C 1 1
6 6674 1 1 71 GLY CA C -35.314 48.159 -12.020 1.00 . A A . 71 GLY CA 1 1
6 6675 1 1 71 GLY H H -35.229 49.948 -13.151 1.00 . A A . 71 GLY H 1 1
6 6676 1 1 71 GLY HA2 H -34.693 47.899 -11.175 1.00 . A A . 71 GLY HA2 1 1
6 6677 1 1 71 GLY HA3 H -36.337 47.896 -11.796 1.00 . A A . 71 GLY HA3 1 1
6 6678 1 1 71 GLY N N -35.234 49.591 -12.237 1.00 . A A . 71 GLY N 1 1
6 6679 1 1 71 GLY O O -33.665 47.137 -13.415 1.00 . A A . 71 GLY O 1 1
6 6680 1 1 72 GLU C C -36.597 46.324 -16.295 1.00 . A A . 72 GLU C 1 1
6 6681 1 1 72 GLU CA C -35.505 46.161 -15.241 1.00 . A A . 72 GLU CA 1 1
6 6682 1 1 72 GLU CB C -35.341 44.682 -14.886 1.00 . A A . 72 GLU CB 1 1
6 6683 1 1 72 GLU CD C -33.000 44.793 -15.829 1.00 . A A . 72 GLU CD 1 1
6 6684 1 1 72 GLU CG C -33.893 44.250 -14.730 1.00 . A A . 72 GLU CG 1 1
6 6685 1 1 72 GLU H H -36.750 47.151 -13.843 1.00 . A A . 72 GLU H 1 1
6 6686 1 1 72 GLU HA H -34.574 46.530 -15.645 1.00 . A A . 72 GLU HA 1 1
6 6687 1 1 72 GLU HB2 H -35.856 44.487 -13.956 1.00 . A A . 72 GLU HB2 1 1
6 6688 1 1 72 GLU HB3 H -35.791 44.085 -15.667 1.00 . A A . 72 GLU HB3 1 1
6 6689 1 1 72 GLU HG2 H -33.525 44.605 -13.780 1.00 . A A . 72 GLU HG2 1 1
6 6690 1 1 72 GLU HG3 H -33.848 43.171 -14.751 1.00 . A A . 72 GLU HG3 1 1
6 6691 1 1 72 GLU N N -35.815 46.938 -14.047 1.00 . A A . 72 GLU N 1 1
6 6692 1 1 72 GLU O O -37.771 46.414 -15.938 1.00 . A A . 72 GLU O 1 1
6 6693 1 1 72 GLU OE1 O -33.408 44.737 -17.007 1.00 . A A . 72 GLU OE1 1 1
6 6694 1 1 72 GLU OE2 O -31.895 45.277 -15.509 1.00 . A A . 72 GLU OE2 1 1
6 6695 1 1 73 CYS C C -38.039 45.271 -18.676 1.00 . A A . 73 CYS C 1 1
6 6696 1 1 73 CYS CA C -37.142 46.511 -18.644 1.00 . A A . 73 CYS CA 1 1
6 6697 1 1 73 CYS CB C -36.437 46.740 -19.983 1.00 . A A . 73 CYS CB 1 1
6 6698 1 1 73 CYS H H -35.234 46.283 -17.838 1.00 . A A . 73 CYS H 1 1
6 6699 1 1 73 CYS HA H -37.724 47.406 -18.427 1.00 . A A . 73 CYS HA 1 1
6 6700 1 1 73 CYS HB2 H -36.075 45.791 -20.380 1.00 . A A . 73 CYS HB2 1 1
6 6701 1 1 73 CYS HB3 H -37.142 47.141 -20.711 1.00 . A A . 73 CYS HB3 1 1
6 6702 1 1 73 CYS N N -36.191 46.358 -17.556 1.00 . A A . 73 CYS N 1 1
6 6703 1 1 73 CYS O O -39.254 45.351 -18.854 1.00 . A A . 73 CYS O 1 1
6 6704 1 1 73 CYS SG S -35.037 47.899 -19.764 1.00 . A A . 73 CYS SG 1 1
6 6705 1 1 74 SER C C -39.273 42.864 -17.502 1.00 . A A . 74 SER C 1 1
6 6706 1 1 74 SER CA C -38.122 42.845 -18.504 1.00 . A A . 74 SER CA 1 1
6 6707 1 1 74 SER CB C -37.167 41.696 -18.178 1.00 . A A . 74 SER CB 1 1
6 6708 1 1 74 SER H H -36.437 44.119 -18.358 1.00 . A A . 74 SER H 1 1
6 6709 1 1 74 SER HA H -38.525 42.698 -19.494 1.00 . A A . 74 SER HA 1 1
6 6710 1 1 74 SER HB2 H -36.175 42.091 -18.018 1.00 . A A . 74 SER HB2 1 1
6 6711 1 1 74 SER HB3 H -37.504 41.194 -17.282 1.00 . A A . 74 SER HB3 1 1
6 6712 1 1 74 SER HG H -36.206 40.604 -19.489 1.00 . A A . 74 SER HG 1 1
6 6713 1 1 74 SER N N -37.407 44.117 -18.497 1.00 . A A . 74 SER N 1 1
6 6714 1 1 74 SER O O -40.321 42.261 -17.733 1.00 . A A . 74 SER O 1 1
6 6715 1 1 74 SER OG O -37.119 40.757 -19.237 1.00 . A A . 74 SER OG 1 1
6 6716 1 1 75 ALA C C -40.917 44.932 -15.518 1.00 . A A . 75 ALA C 1 1
6 6717 1 1 75 ALA CA C -40.089 43.662 -15.353 1.00 . A A . 75 ALA CA 1 1
6 6718 1 1 75 ALA CB C -39.446 43.623 -13.974 1.00 . A A . 75 ALA CB 1 1
6 6719 1 1 75 ALA H H -38.213 44.021 -16.263 1.00 . A A . 75 ALA H 1 1
6 6720 1 1 75 ALA HA H -40.742 42.805 -15.442 1.00 . A A . 75 ALA HA 1 1
6 6721 1 1 75 ALA HB1 H -39.903 44.374 -13.344 1.00 . A A . 75 ALA HB1 1 1
6 6722 1 1 75 ALA HB2 H -39.594 42.647 -13.536 1.00 . A A . 75 ALA HB2 1 1
6 6723 1 1 75 ALA HB3 H -38.389 43.824 -14.064 1.00 . A A . 75 ALA HB3 1 1
6 6724 1 1 75 ALA N N -39.069 43.562 -16.389 1.00 . A A . 75 ALA N 1 1
6 6725 1 1 75 ALA O O -41.593 45.370 -14.587 1.00 . A A . 75 ALA O 1 1
6 6726 1 1 76 VAL C C -43.060 46.610 -16.562 1.00 . A A . 76 VAL C 1 1
6 6727 1 1 76 VAL CA C -41.604 46.740 -16.995 1.00 . A A . 76 VAL CA 1 1
6 6728 1 1 76 VAL CB C -41.555 47.088 -18.495 1.00 . A A . 76 VAL CB 1 1
6 6729 1 1 76 VAL CG1 C -42.879 47.683 -18.949 1.00 . A A . 76 VAL CG1 1 1
6 6730 1 1 76 VAL CG2 C -40.407 48.043 -18.782 1.00 . A A . 76 VAL CG2 1 1
6 6731 1 1 76 VAL H H -40.304 45.123 -17.411 1.00 . A A . 76 VAL H 1 1
6 6732 1 1 76 VAL HA H -41.145 47.549 -16.444 1.00 . A A . 76 VAL HA 1 1
6 6733 1 1 76 VAL HB H -41.386 46.177 -19.049 1.00 . A A . 76 VAL HB 1 1
6 6734 1 1 76 VAL HG11 H -43.244 48.367 -18.196 1.00 . A A . 76 VAL HG11 1 1
6 6735 1 1 76 VAL HG12 H -42.736 48.213 -19.879 1.00 . A A . 76 VAL HG12 1 1
6 6736 1 1 76 VAL HG13 H -43.599 46.891 -19.091 1.00 . A A . 76 VAL HG13 1 1
6 6737 1 1 76 VAL HG21 H -40.725 48.784 -19.499 1.00 . A A . 76 VAL HG21 1 1
6 6738 1 1 76 VAL HG22 H -40.107 48.533 -17.867 1.00 . A A . 76 VAL HG22 1 1
6 6739 1 1 76 VAL HG23 H -39.570 47.489 -19.184 1.00 . A A . 76 VAL HG23 1 1
6 6740 1 1 76 VAL N N -40.860 45.520 -16.708 1.00 . A A . 76 VAL N 1 1
6 6741 1 1 76 VAL O O -43.706 47.599 -16.212 1.00 . A A . 76 VAL O 1 1
6 6742 1 1 77 PHE C C -45.011 44.370 -14.873 1.00 . A A . 77 PHE C 1 1
6 6743 1 1 77 PHE CA C -44.953 45.124 -16.198 1.00 . A A . 77 PHE CA 1 1
6 6744 1 1 77 PHE CB C -45.668 44.322 -17.286 1.00 . A A . 77 PHE CB 1 1
6 6745 1 1 77 PHE CD1 C -47.228 42.680 -16.204 1.00 . A A . 77 PHE CD1 1 1
6 6746 1 1 77 PHE CD2 C -48.157 44.634 -17.203 1.00 . A A . 77 PHE CD2 1 1
6 6747 1 1 77 PHE CE1 C -48.493 42.261 -15.837 1.00 . A A . 77 PHE CE1 1 1
6 6748 1 1 77 PHE CE2 C -49.425 44.221 -16.838 1.00 . A A . 77 PHE CE2 1 1
6 6749 1 1 77 PHE CG C -47.046 43.870 -16.889 1.00 . A A . 77 PHE CG 1 1
6 6750 1 1 77 PHE CZ C -49.593 43.033 -16.155 1.00 . A A . 77 PHE CZ 1 1
6 6751 1 1 77 PHE H H -43.008 44.637 -16.876 1.00 . A A . 77 PHE H 1 1
6 6752 1 1 77 PHE HA H -45.448 46.075 -16.080 1.00 . A A . 77 PHE HA 1 1
6 6753 1 1 77 PHE HB2 H -45.763 44.932 -18.172 1.00 . A A . 77 PHE HB2 1 1
6 6754 1 1 77 PHE HB3 H -45.086 43.444 -17.520 1.00 . A A . 77 PHE HB3 1 1
6 6755 1 1 77 PHE HD1 H -46.367 42.073 -15.954 1.00 . A A . 77 PHE HD1 1 1
6 6756 1 1 77 PHE HD2 H -48.028 45.564 -17.737 1.00 . A A . 77 PHE HD2 1 1
6 6757 1 1 77 PHE HE1 H -48.620 41.331 -15.303 1.00 . A A . 77 PHE HE1 1 1
6 6758 1 1 77 PHE HE2 H -50.283 44.826 -17.089 1.00 . A A . 77 PHE HE2 1 1
6 6759 1 1 77 PHE HZ H -50.582 42.708 -15.869 1.00 . A A . 77 PHE HZ 1 1
6 6760 1 1 77 PHE N N -43.572 45.384 -16.588 1.00 . A A . 77 PHE N 1 1
6 6761 1 1 77 PHE O O -44.125 43.576 -14.559 1.00 . A A . 77 PHE O 1 1
6 6762 1 1 78 GLU C C -47.456 43.058 -12.819 1.00 . A A . 78 GLU C 1 1
6 6763 1 1 78 GLU CA C -46.235 43.974 -12.807 1.00 . A A . 78 GLU CA 1 1
6 6764 1 1 78 GLU CB C -46.378 45.018 -11.698 1.00 . A A . 78 GLU CB 1 1
6 6765 1 1 78 GLU CD C -43.997 44.603 -10.964 1.00 . A A . 78 GLU CD 1 1
6 6766 1 1 78 GLU CG C -45.058 45.639 -11.274 1.00 . A A . 78 GLU CG 1 1
6 6767 1 1 78 GLU H H -46.735 45.269 -14.404 1.00 . A A . 78 GLU H 1 1
6 6768 1 1 78 GLU HA H -45.355 43.378 -12.616 1.00 . A A . 78 GLU HA 1 1
6 6769 1 1 78 GLU HB2 H -47.029 45.808 -12.044 1.00 . A A . 78 GLU HB2 1 1
6 6770 1 1 78 GLU HB3 H -46.825 44.549 -10.833 1.00 . A A . 78 GLU HB3 1 1
6 6771 1 1 78 GLU HG2 H -44.699 46.272 -12.072 1.00 . A A . 78 GLU HG2 1 1
6 6772 1 1 78 GLU HG3 H -45.224 46.237 -10.389 1.00 . A A . 78 GLU HG3 1 1
6 6773 1 1 78 GLU N N -46.062 44.627 -14.099 1.00 . A A . 78 GLU N 1 1
6 6774 1 1 78 GLU O O -48.542 43.461 -13.233 1.00 . A A . 78 GLU O 1 1
6 6775 1 1 78 GLU OE1 O -44.358 43.520 -10.457 1.00 . A A . 78 GLU OE1 1 1
6 6776 1 1 78 GLU OE2 O -42.807 44.872 -11.229 1.00 . A A . 78 GLU OE2 1 1
6 6777 1 1 79 ALA C C -49.307 41.146 -11.165 1.00 . A A . 79 ALA C 1 1
6 6778 1 1 79 ALA CA C -48.353 40.852 -12.317 1.00 . A A . 79 ALA CA 1 1
6 6779 1 1 79 ALA CB C -47.794 39.443 -12.197 1.00 . A A . 79 ALA CB 1 1
6 6780 1 1 79 ALA H H -46.378 41.563 -12.044 1.00 . A A . 79 ALA H 1 1
6 6781 1 1 79 ALA HA H -48.898 40.919 -13.248 1.00 . A A . 79 ALA HA 1 1
6 6782 1 1 79 ALA HB1 H -46.805 39.484 -11.764 1.00 . A A . 79 ALA HB1 1 1
6 6783 1 1 79 ALA HB2 H -48.440 38.853 -11.565 1.00 . A A . 79 ALA HB2 1 1
6 6784 1 1 79 ALA HB3 H -47.739 38.992 -13.178 1.00 . A A . 79 ALA HB3 1 1
6 6785 1 1 79 ALA N N -47.268 41.825 -12.362 1.00 . A A . 79 ALA N 1 1
6 6786 1 1 79 ALA O O -50.526 41.102 -11.329 1.00 . A A . 79 ALA O 1 1
6 6787 1 1 80 SER C C -49.787 43.242 -8.685 1.00 . A A . 80 SER C 1 1
6 6788 1 1 80 SER CA C -49.545 41.741 -8.816 1.00 . A A . 80 SER CA 1 1
6 6789 1 1 80 SER CB C -48.852 41.212 -7.560 1.00 . A A . 80 SER CB 1 1
6 6790 1 1 80 SER H H -47.766 41.465 -9.931 1.00 . A A . 80 SER H 1 1
6 6791 1 1 80 SER HA H -50.497 41.244 -8.929 1.00 . A A . 80 SER HA 1 1
6 6792 1 1 80 SER HB2 H -47.949 40.693 -7.841 1.00 . A A . 80 SER HB2 1 1
6 6793 1 1 80 SER HB3 H -48.606 42.042 -6.912 1.00 . A A . 80 SER HB3 1 1
6 6794 1 1 80 SER HG H -50.462 40.788 -6.526 1.00 . A A . 80 SER HG 1 1
6 6795 1 1 80 SER N N -48.744 41.445 -9.999 1.00 . A A . 80 SER N 1 1
6 6796 1 1 80 SER O O -50.925 43.705 -8.731 1.00 . A A . 80 SER O 1 1
6 6797 1 1 80 SER OG O -49.692 40.317 -6.853 1.00 . A A . 80 SER OG 1 1
6 6798 2 2 1 ZN ZN ZN -35.744 65.211 -23.298 1.00 . B A . 201 ZN ZN 1 1
7 6799 1 1 1 GLY C C -55.626 51.263 -13.483 1.00 . A A . 1 GLY C 1 1
7 6800 1 1 1 GLY CA C -55.880 49.792 -13.220 1.00 . A A . 1 GLY CA 1 1
7 6801 1 1 1 GLY H1 H -57.642 48.656 -12.920 1.00 . A A . 1 GLY H1 1 1
7 6802 1 1 1 GLY HA2 H -55.586 49.562 -12.206 1.00 . A A . 1 GLY HA2 1 1
7 6803 1 1 1 GLY HA3 H -55.280 49.208 -13.901 1.00 . A A . 1 GLY HA3 1 1
7 6804 1 1 1 GLY N N -57.275 49.431 -13.395 1.00 . A A . 1 GLY N 1 1
7 6805 1 1 1 GLY O O -55.109 51.633 -14.538 1.00 . A A . 1 GLY O 1 1
7 6806 1 1 2 HIS C C -54.377 53.944 -12.268 1.00 . A A . 2 HIS C 1 1
7 6807 1 1 2 HIS CA C -55.798 53.547 -12.656 1.00 . A A . 2 HIS CA 1 1
7 6808 1 1 2 HIS CB C -56.806 54.300 -11.785 1.00 . A A . 2 HIS CB 1 1
7 6809 1 1 2 HIS CD2 C -58.686 55.390 -13.199 1.00 . A A . 2 HIS CD2 1 1
7 6810 1 1 2 HIS CE1 C -57.881 57.428 -13.286 1.00 . A A . 2 HIS CE1 1 1
7 6811 1 1 2 HIS CG C -57.520 55.398 -12.512 1.00 . A A . 2 HIS CG 1 1
7 6812 1 1 2 HIS H H -56.396 51.752 -11.703 1.00 . A A . 2 HIS H 1 1
7 6813 1 1 2 HIS HA H -55.962 53.808 -13.690 1.00 . A A . 2 HIS HA 1 1
7 6814 1 1 2 HIS HB2 H -57.548 53.604 -11.423 1.00 . A A . 2 HIS HB2 1 1
7 6815 1 1 2 HIS HB3 H -56.289 54.739 -10.944 1.00 . A A . 2 HIS HB3 1 1
7 6816 1 1 2 HIS HD1 H -56.208 57.012 -12.184 1.00 . A A . 2 HIS HD1 1 1
7 6817 1 1 2 HIS HD2 H -59.338 54.542 -13.350 1.00 . A A . 2 HIS HD2 1 1
7 6818 1 1 2 HIS HE1 H -57.765 58.479 -13.509 1.00 . A A . 2 HIS HE1 1 1
7 6819 1 1 2 HIS N N -55.989 52.107 -12.521 1.00 . A A . 2 HIS N 1 1
7 6820 1 1 2 HIS ND1 N -57.040 56.688 -12.586 1.00 . A A . 2 HIS ND1 1 1
7 6821 1 1 2 HIS NE2 N -58.888 56.664 -13.670 1.00 . A A . 2 HIS NE2 1 1
7 6822 1 1 2 HIS O O -53.629 53.141 -11.712 1.00 . A A . 2 HIS O 1 1
7 6823 1 1 3 MET C C -52.759 56.848 -11.259 1.00 . A A . 3 MET C 1 1
7 6824 1 1 3 MET CA C -52.681 55.689 -12.250 1.00 . A A . 3 MET CA 1 1
7 6825 1 1 3 MET CB C -51.965 56.141 -13.524 1.00 . A A . 3 MET CB 1 1
7 6826 1 1 3 MET CE C -51.459 56.351 -16.613 1.00 . A A . 3 MET CE 1 1
7 6827 1 1 3 MET CG C -52.718 57.210 -14.298 1.00 . A A . 3 MET CG 1 1
7 6828 1 1 3 MET H H -54.654 55.780 -13.011 1.00 . A A . 3 MET H 1 1
7 6829 1 1 3 MET HA H -52.122 54.884 -11.798 1.00 . A A . 3 MET HA 1 1
7 6830 1 1 3 MET HB2 H -50.996 56.535 -13.257 1.00 . A A . 3 MET HB2 1 1
7 6831 1 1 3 MET HB3 H -51.833 55.285 -14.169 1.00 . A A . 3 MET HB3 1 1
7 6832 1 1 3 MET HE1 H -51.538 55.876 -17.580 1.00 . A A . 3 MET HE1 1 1
7 6833 1 1 3 MET HE2 H -50.903 57.272 -16.709 1.00 . A A . 3 MET HE2 1 1
7 6834 1 1 3 MET HE3 H -50.948 55.690 -15.927 1.00 . A A . 3 MET HE3 1 1
7 6835 1 1 3 MET HG2 H -53.644 57.424 -13.784 1.00 . A A . 3 MET HG2 1 1
7 6836 1 1 3 MET HG3 H -52.113 58.103 -14.331 1.00 . A A . 3 MET HG3 1 1
7 6837 1 1 3 MET N N -54.013 55.186 -12.567 1.00 . A A . 3 MET N 1 1
7 6838 1 1 3 MET O O -53.828 57.416 -11.037 1.00 . A A . 3 MET O 1 1
7 6839 1 1 3 MET SD S -53.099 56.706 -15.987 1.00 . A A . 3 MET SD 1 1
7 6840 1 1 4 GLY C C -51.421 59.635 -10.373 1.00 . A A . 4 GLY C 1 1
7 6841 1 1 4 GLY CA C -51.582 58.282 -9.709 1.00 . A A . 4 GLY CA 1 1
7 6842 1 1 4 GLY H H -50.798 56.705 -10.884 1.00 . A A . 4 GLY H 1 1
7 6843 1 1 4 GLY HA2 H -52.501 58.278 -9.141 1.00 . A A . 4 GLY HA2 1 1
7 6844 1 1 4 GLY HA3 H -50.754 58.124 -9.034 1.00 . A A . 4 GLY HA3 1 1
7 6845 1 1 4 GLY N N -51.620 57.193 -10.667 1.00 . A A . 4 GLY N 1 1
7 6846 1 1 4 GLY O O -52.301 60.489 -10.277 1.00 . A A . 4 GLY O 1 1
7 6847 1 1 5 GLU C C -49.426 60.843 -13.113 1.00 . A A . 5 GLU C 1 1
7 6848 1 1 5 GLU CA C -50.018 61.090 -11.727 1.00 . A A . 5 GLU CA 1 1
7 6849 1 1 5 GLU CB C -49.061 61.946 -10.897 1.00 . A A . 5 GLU CB 1 1
7 6850 1 1 5 GLU CD C -47.951 64.127 -11.529 1.00 . A A . 5 GLU CD 1 1
7 6851 1 1 5 GLU CG C -49.237 63.440 -11.111 1.00 . A A . 5 GLU CG 1 1
7 6852 1 1 5 GLU H H -49.629 59.110 -11.089 1.00 . A A . 5 GLU H 1 1
7 6853 1 1 5 GLU HA H -50.953 61.617 -11.838 1.00 . A A . 5 GLU HA 1 1
7 6854 1 1 5 GLU HB2 H -49.220 61.731 -9.850 1.00 . A A . 5 GLU HB2 1 1
7 6855 1 1 5 GLU HB3 H -48.045 61.684 -11.157 1.00 . A A . 5 GLU HB3 1 1
7 6856 1 1 5 GLU HG2 H -49.977 63.595 -11.882 1.00 . A A . 5 GLU HG2 1 1
7 6857 1 1 5 GLU HG3 H -49.582 63.884 -10.188 1.00 . A A . 5 GLU HG3 1 1
7 6858 1 1 5 GLU N N -50.292 59.830 -11.047 1.00 . A A . 5 GLU N 1 1
7 6859 1 1 5 GLU O O -48.322 60.317 -13.241 1.00 . A A . 5 GLU O 1 1
7 6860 1 1 5 GLU OE1 O -47.126 63.477 -12.206 1.00 . A A . 5 GLU OE1 1 1
7 6861 1 1 5 GLU OE2 O -47.772 65.312 -11.180 1.00 . A A . 5 GLU OE2 1 1
7 6862 1 1 6 GLU C C -50.345 62.090 -16.441 1.00 . A A . 6 GLU C 1 1
7 6863 1 1 6 GLU CA C -49.719 61.047 -15.520 1.00 . A A . 6 GLU CA 1 1
7 6864 1 1 6 GLU CB C -50.066 59.640 -16.012 1.00 . A A . 6 GLU CB 1 1
7 6865 1 1 6 GLU CD C -48.283 58.027 -16.784 1.00 . A A . 6 GLU CD 1 1
7 6866 1 1 6 GLU CG C -49.201 59.170 -17.171 1.00 . A A . 6 GLU CG 1 1
7 6867 1 1 6 GLU H H -51.042 61.642 -13.978 1.00 . A A . 6 GLU H 1 1
7 6868 1 1 6 GLU HA H -48.646 61.168 -15.536 1.00 . A A . 6 GLU HA 1 1
7 6869 1 1 6 GLU HB2 H -49.949 58.946 -15.196 1.00 . A A . 6 GLU HB2 1 1
7 6870 1 1 6 GLU HB3 H -51.097 59.631 -16.335 1.00 . A A . 6 GLU HB3 1 1
7 6871 1 1 6 GLU HG2 H -49.845 58.839 -17.973 1.00 . A A . 6 GLU HG2 1 1
7 6872 1 1 6 GLU HG3 H -48.598 59.998 -17.511 1.00 . A A . 6 GLU HG3 1 1
7 6873 1 1 6 GLU N N -50.170 61.227 -14.145 1.00 . A A . 6 GLU N 1 1
7 6874 1 1 6 GLU O O -51.399 62.648 -16.134 1.00 . A A . 6 GLU O 1 1
7 6875 1 1 6 GLU OE1 O -47.826 57.998 -15.622 1.00 . A A . 6 GLU OE1 1 1
7 6876 1 1 6 GLU OE2 O -48.020 57.161 -17.645 1.00 . A A . 6 GLU OE2 1 1
7 6877 1 1 7 GLN C C -51.460 62.831 -19.202 1.00 . A A . 7 GLN C 1 1
7 6878 1 1 7 GLN CA C -50.183 63.324 -18.531 1.00 . A A . 7 GLN CA 1 1
7 6879 1 1 7 GLN CB C -49.115 63.612 -19.589 1.00 . A A . 7 GLN CB 1 1
7 6880 1 1 7 GLN CD C -47.990 65.705 -20.444 1.00 . A A . 7 GLN CD 1 1
7 6881 1 1 7 GLN CG C -48.230 64.801 -19.251 1.00 . A A . 7 GLN CG 1 1
7 6882 1 1 7 GLN H H -48.856 61.870 -17.754 1.00 . A A . 7 GLN H 1 1
7 6883 1 1 7 GLN HA H -50.400 64.236 -17.996 1.00 . A A . 7 GLN HA 1 1
7 6884 1 1 7 GLN HB2 H -48.486 62.740 -19.693 1.00 . A A . 7 GLN HB2 1 1
7 6885 1 1 7 GLN HB3 H -49.603 63.810 -20.531 1.00 . A A . 7 GLN HB3 1 1
7 6886 1 1 7 GLN HE21 H -46.129 65.030 -20.613 1.00 . A A . 7 GLN HE21 1 1
7 6887 1 1 7 GLN HE22 H -46.604 66.221 -21.772 1.00 . A A . 7 GLN HE22 1 1
7 6888 1 1 7 GLN HG2 H -48.706 65.378 -18.472 1.00 . A A . 7 GLN HG2 1 1
7 6889 1 1 7 GLN HG3 H -47.278 64.436 -18.898 1.00 . A A . 7 GLN HG3 1 1
7 6890 1 1 7 GLN N N -49.690 62.346 -17.567 1.00 . A A . 7 GLN N 1 1
7 6891 1 1 7 GLN NE2 N -46.786 65.648 -20.999 1.00 . A A . 7 GLN NE2 1 1
7 6892 1 1 7 GLN O O -51.586 61.649 -19.528 1.00 . A A . 7 GLN O 1 1
7 6893 1 1 7 GLN OE1 O -48.878 66.450 -20.862 1.00 . A A . 7 GLN OE1 1 1
7 6894 1 1 8 TYR C C -53.695 63.838 -21.495 1.00 . A A . 8 TYR C 1 1
7 6895 1 1 8 TYR CA C -53.674 63.398 -20.036 1.00 . A A . 8 TYR CA 1 1
7 6896 1 1 8 TYR CB C -54.836 64.046 -19.279 1.00 . A A . 8 TYR CB 1 1
7 6897 1 1 8 TYR CD1 C -55.233 62.056 -17.777 1.00 . A A . 8 TYR CD1 1 1
7 6898 1 1 8 TYR CD2 C -55.198 64.223 -16.786 1.00 . A A . 8 TYR CD2 1 1
7 6899 1 1 8 TYR CE1 C -55.471 61.489 -16.539 1.00 . A A . 8 TYR CE1 1 1
7 6900 1 1 8 TYR CE2 C -55.433 63.665 -15.545 1.00 . A A . 8 TYR CE2 1 1
7 6901 1 1 8 TYR CG C -55.094 63.430 -17.922 1.00 . A A . 8 TYR CG 1 1
7 6902 1 1 8 TYR CZ C -55.569 62.298 -15.426 1.00 . A A . 8 TYR CZ 1 1
7 6903 1 1 8 TYR H H -52.248 64.667 -19.123 1.00 . A A . 8 TYR H 1 1
7 6904 1 1 8 TYR HA H -53.786 62.324 -19.993 1.00 . A A . 8 TYR HA 1 1
7 6905 1 1 8 TYR HB2 H -54.619 65.093 -19.132 1.00 . A A . 8 TYR HB2 1 1
7 6906 1 1 8 TYR HB3 H -55.737 63.948 -19.866 1.00 . A A . 8 TYR HB3 1 1
7 6907 1 1 8 TYR HD1 H -55.155 61.425 -18.650 1.00 . A A . 8 TYR HD1 1 1
7 6908 1 1 8 TYR HD2 H -55.090 65.294 -16.883 1.00 . A A . 8 TYR HD2 1 1
7 6909 1 1 8 TYR HE1 H -55.577 60.419 -16.447 1.00 . A A . 8 TYR HE1 1 1
7 6910 1 1 8 TYR HE2 H -55.510 64.298 -14.673 1.00 . A A . 8 TYR HE2 1 1
7 6911 1 1 8 TYR HH H -55.303 62.212 -13.525 1.00 . A A . 8 TYR HH 1 1
7 6912 1 1 8 TYR N N -52.406 63.741 -19.405 1.00 . A A . 8 TYR N 1 1
7 6913 1 1 8 TYR O O -52.923 64.705 -21.905 1.00 . A A . 8 TYR O 1 1
7 6914 1 1 8 TYR OH O -55.804 61.737 -14.192 1.00 . A A . 8 TYR OH 1 1
7 6915 1 1 9 ASN C C -56.110 63.251 -24.205 1.00 . A A . 9 ASN C 1 1
7 6916 1 1 9 ASN CA C -54.708 63.564 -23.692 1.00 . A A . 9 ASN CA 1 1
7 6917 1 1 9 ASN CB C -53.669 62.792 -24.508 1.00 . A A . 9 ASN CB 1 1
7 6918 1 1 9 ASN CG C -53.771 63.080 -25.994 1.00 . A A . 9 ASN CG 1 1
7 6919 1 1 9 ASN H H -55.175 62.553 -21.893 1.00 . A A . 9 ASN H 1 1
7 6920 1 1 9 ASN HA H -54.526 64.623 -23.803 1.00 . A A . 9 ASN HA 1 1
7 6921 1 1 9 ASN HB2 H -52.679 63.070 -24.175 1.00 . A A . 9 ASN HB2 1 1
7 6922 1 1 9 ASN HB3 H -53.812 61.734 -24.354 1.00 . A A . 9 ASN HB3 1 1
7 6923 1 1 9 ASN HD21 H -51.818 63.444 -26.083 1.00 . A A . 9 ASN HD21 1 1
7 6924 1 1 9 ASN HD22 H -52.680 63.599 -27.573 1.00 . A A . 9 ASN HD22 1 1
7 6925 1 1 9 ASN N N -54.586 63.235 -22.277 1.00 . A A . 9 ASN N 1 1
7 6926 1 1 9 ASN ND2 N -52.642 63.407 -26.612 1.00 . A A . 9 ASN ND2 1 1
7 6927 1 1 9 ASN O O -56.574 62.114 -24.114 1.00 . A A . 9 ASN O 1 1
7 6928 1 1 9 ASN OD1 O -54.853 63.009 -26.578 1.00 . A A . 9 ASN OD1 1 1
7 6929 1 1 10 ARG C C -58.295 64.851 -26.586 1.00 . A A . 10 ARG C 1 1
7 6930 1 1 10 ARG CA C -58.126 64.097 -25.271 1.00 . A A . 10 ARG CA 1 1
7 6931 1 1 10 ARG CB C -59.160 64.587 -24.254 1.00 . A A . 10 ARG CB 1 1
7 6932 1 1 10 ARG CD C -61.222 64.014 -22.937 1.00 . A A . 10 ARG CD 1 1
7 6933 1 1 10 ARG CG C -59.988 63.470 -23.640 1.00 . A A . 10 ARG CG 1 1
7 6934 1 1 10 ARG CZ C -61.643 65.802 -21.303 1.00 . A A . 10 ARG CZ 1 1
7 6935 1 1 10 ARG H H -56.354 65.147 -24.789 1.00 . A A . 10 ARG H 1 1
7 6936 1 1 10 ARG HA H -58.284 63.044 -25.452 1.00 . A A . 10 ARG HA 1 1
7 6937 1 1 10 ARG HB2 H -58.644 65.104 -23.457 1.00 . A A . 10 ARG HB2 1 1
7 6938 1 1 10 ARG HB3 H -59.830 65.276 -24.744 1.00 . A A . 10 ARG HB3 1 1
7 6939 1 1 10 ARG HD2 H -61.780 64.621 -23.634 1.00 . A A . 10 ARG HD2 1 1
7 6940 1 1 10 ARG HD3 H -61.832 63.183 -22.614 1.00 . A A . 10 ARG HD3 1 1
7 6941 1 1 10 ARG HE H -60.026 64.634 -21.322 1.00 . A A . 10 ARG HE 1 1
7 6942 1 1 10 ARG HG2 H -60.302 62.796 -24.423 1.00 . A A . 10 ARG HG2 1 1
7 6943 1 1 10 ARG HG3 H -59.381 62.937 -22.924 1.00 . A A . 10 ARG HG3 1 1
7 6944 1 1 10 ARG HH11 H -63.088 65.564 -22.693 1.00 . A A . 10 ARG HH11 1 1
7 6945 1 1 10 ARG HH12 H -63.373 66.820 -21.535 1.00 . A A . 10 ARG HH12 1 1
7 6946 1 1 10 ARG HH21 H -60.390 66.287 -19.792 1.00 . A A . 10 ARG HH21 1 1
7 6947 1 1 10 ARG HH22 H -61.837 67.231 -19.886 1.00 . A A . 10 ARG HH22 1 1
7 6948 1 1 10 ARG N N -56.778 64.264 -24.744 1.00 . A A . 10 ARG N 1 1
7 6949 1 1 10 ARG NE N -60.874 64.827 -21.773 1.00 . A A . 10 ARG NE 1 1
7 6950 1 1 10 ARG NH1 N -62.796 66.085 -21.892 1.00 . A A . 10 ARG NH1 1 1
7 6951 1 1 10 ARG NH2 N -61.259 66.497 -20.240 1.00 . A A . 10 ARG NH2 1 1
7 6952 1 1 10 ARG O O -57.686 65.901 -26.794 1.00 . A A . 10 ARG O 1 1
7 6953 1 1 11 TYR C C -58.064 65.140 -29.528 1.00 . A A . 11 TYR C 1 1
7 6954 1 1 11 TYR CA C -59.370 64.929 -28.769 1.00 . A A . 11 TYR CA 1 1
7 6955 1 1 11 TYR CB C -60.089 66.266 -28.589 1.00 . A A . 11 TYR CB 1 1
7 6956 1 1 11 TYR CD1 C -62.495 65.914 -29.267 1.00 . A A . 11 TYR CD1 1 1
7 6957 1 1 11 TYR CD2 C -62.011 66.202 -26.951 1.00 . A A . 11 TYR CD2 1 1
7 6958 1 1 11 TYR CE1 C -63.839 65.784 -28.975 1.00 . A A . 11 TYR CE1 1 1
7 6959 1 1 11 TYR CE2 C -63.352 66.071 -26.649 1.00 . A A . 11 TYR CE2 1 1
7 6960 1 1 11 TYR CG C -61.560 66.124 -28.263 1.00 . A A . 11 TYR CG 1 1
7 6961 1 1 11 TYR CZ C -64.263 65.863 -27.663 1.00 . A A . 11 TYR CZ 1 1
7 6962 1 1 11 TYR H H -59.580 63.471 -27.249 1.00 . A A . 11 TYR H 1 1
7 6963 1 1 11 TYR HA H -60.002 64.265 -29.340 1.00 . A A . 11 TYR HA 1 1
7 6964 1 1 11 TYR HB2 H -59.624 66.813 -27.784 1.00 . A A . 11 TYR HB2 1 1
7 6965 1 1 11 TYR HB3 H -60.006 66.837 -29.502 1.00 . A A . 11 TYR HB3 1 1
7 6966 1 1 11 TYR HD1 H -62.162 65.853 -30.293 1.00 . A A . 11 TYR HD1 1 1
7 6967 1 1 11 TYR HD2 H -61.294 66.365 -26.159 1.00 . A A . 11 TYR HD2 1 1
7 6968 1 1 11 TYR HE1 H -64.553 65.621 -29.768 1.00 . A A . 11 TYR HE1 1 1
7 6969 1 1 11 TYR HE2 H -63.684 66.133 -25.622 1.00 . A A . 11 TYR HE2 1 1
7 6970 1 1 11 TYR HH H -66.084 65.502 -28.163 1.00 . A A . 11 TYR HH 1 1
7 6971 1 1 11 TYR N N -59.124 64.310 -27.471 1.00 . A A . 11 TYR N 1 1
7 6972 1 1 11 TYR O O -57.852 66.184 -30.144 1.00 . A A . 11 TYR O 1 1
7 6973 1 1 11 TYR OH O -65.601 65.734 -27.366 1.00 . A A . 11 TYR OH 1 1
7 6974 1 1 12 GLN C C -55.325 62.820 -30.387 1.00 . A A . 12 GLN C 1 1
7 6975 1 1 12 GLN CA C -55.904 64.213 -30.162 1.00 . A A . 12 GLN CA 1 1
7 6976 1 1 12 GLN CB C -54.921 65.063 -29.352 1.00 . A A . 12 GLN CB 1 1
7 6977 1 1 12 GLN CD C -54.024 67.306 -30.089 1.00 . A A . 12 GLN CD 1 1
7 6978 1 1 12 GLN CG C -53.905 65.800 -30.209 1.00 . A A . 12 GLN CG 1 1
7 6979 1 1 12 GLN H H -57.415 63.333 -28.971 1.00 . A A . 12 GLN H 1 1
7 6980 1 1 12 GLN HA H -56.065 64.682 -31.121 1.00 . A A . 12 GLN HA 1 1
7 6981 1 1 12 GLN HB2 H -55.479 65.792 -28.784 1.00 . A A . 12 GLN HB2 1 1
7 6982 1 1 12 GLN HB3 H -54.386 64.418 -28.671 1.00 . A A . 12 GLN HB3 1 1
7 6983 1 1 12 GLN HE21 H -52.507 67.349 -28.807 1.00 . A A . 12 GLN HE21 1 1
7 6984 1 1 12 GLN HE22 H -53.218 68.879 -29.181 1.00 . A A . 12 GLN HE22 1 1
7 6985 1 1 12 GLN HG2 H -52.913 65.508 -29.901 1.00 . A A . 12 GLN HG2 1 1
7 6986 1 1 12 GLN HG3 H -54.056 65.523 -31.243 1.00 . A A . 12 GLN HG3 1 1
7 6987 1 1 12 GLN N N -57.190 64.139 -29.478 1.00 . A A . 12 GLN N 1 1
7 6988 1 1 12 GLN NE2 N -53.163 67.907 -29.276 1.00 . A A . 12 GLN NE2 1 1
7 6989 1 1 12 GLN O O -55.836 61.834 -29.857 1.00 . A A . 12 GLN O 1 1
7 6990 1 1 12 GLN OE1 O -54.882 67.925 -30.721 1.00 . A A . 12 GLN OE1 1 1
7 6991 1 1 13 GLN C C -52.155 61.686 -31.877 1.00 . A A . 13 GLN C 1 1
7 6992 1 1 13 GLN CA C -53.612 61.475 -31.472 1.00 . A A . 13 GLN CA 1 1
7 6993 1 1 13 GLN CB C -54.361 60.745 -32.586 1.00 . A A . 13 GLN CB 1 1
7 6994 1 1 13 GLN CD C -56.050 61.308 -34.379 1.00 . A A . 13 GLN CD 1 1
7 6995 1 1 13 GLN CG C -54.697 61.630 -33.776 1.00 . A A . 13 GLN CG 1 1
7 6996 1 1 13 GLN H H -53.898 63.571 -31.568 1.00 . A A . 13 GLN H 1 1
7 6997 1 1 13 GLN HA H -53.640 60.875 -30.576 1.00 . A A . 13 GLN HA 1 1
7 6998 1 1 13 GLN HB2 H -53.754 59.924 -32.935 1.00 . A A . 13 GLN HB2 1 1
7 6999 1 1 13 GLN HB3 H -55.285 60.353 -32.184 1.00 . A A . 13 GLN HB3 1 1
7 7000 1 1 13 GLN HE21 H -56.894 62.774 -33.333 1.00 . A A . 13 GLN HE21 1 1
7 7001 1 1 13 GLN HE22 H -57.955 61.875 -34.359 1.00 . A A . 13 GLN HE22 1 1
7 7002 1 1 13 GLN HG2 H -54.702 62.660 -33.451 1.00 . A A . 13 GLN HG2 1 1
7 7003 1 1 13 GLN HG3 H -53.939 61.495 -34.533 1.00 . A A . 13 GLN HG3 1 1
7 7004 1 1 13 GLN N N -54.258 62.750 -31.176 1.00 . A A . 13 GLN N 1 1
7 7005 1 1 13 GLN NE2 N -57.070 62.061 -33.983 1.00 . A A . 13 GLN NE2 1 1
7 7006 1 1 13 GLN O O -51.707 62.819 -32.050 1.00 . A A . 13 GLN O 1 1
7 7007 1 1 13 GLN OE1 O -56.178 60.392 -35.192 1.00 . A A . 13 GLN OE1 1 1
7 7008 1 1 14 TYR C C -49.559 59.332 -33.019 1.00 . A A . 14 TYR C 1 1
7 7009 1 1 14 TYR CA C -50.017 60.651 -32.403 1.00 . A A . 14 TYR CA 1 1
7 7010 1 1 14 TYR CB C -49.153 60.986 -31.187 1.00 . A A . 14 TYR CB 1 1
7 7011 1 1 14 TYR CD1 C -47.889 63.116 -31.680 1.00 . A A . 14 TYR CD1 1 1
7 7012 1 1 14 TYR CD2 C -49.716 63.220 -30.154 1.00 . A A . 14 TYR CD2 1 1
7 7013 1 1 14 TYR CE1 C -47.666 64.470 -31.515 1.00 . A A . 14 TYR CE1 1 1
7 7014 1 1 14 TYR CE2 C -49.503 64.575 -29.983 1.00 . A A . 14 TYR CE2 1 1
7 7015 1 1 14 TYR CG C -48.915 62.469 -31.004 1.00 . A A . 14 TYR CG 1 1
7 7016 1 1 14 TYR CZ C -48.476 65.195 -30.666 1.00 . A A . 14 TYR CZ 1 1
7 7017 1 1 14 TYR H H -51.838 59.712 -31.869 1.00 . A A . 14 TYR H 1 1
7 7018 1 1 14 TYR HA H -49.908 61.436 -33.138 1.00 . A A . 14 TYR HA 1 1
7 7019 1 1 14 TYR HB2 H -49.636 60.616 -30.297 1.00 . A A . 14 TYR HB2 1 1
7 7020 1 1 14 TYR HB3 H -48.190 60.507 -31.294 1.00 . A A . 14 TYR HB3 1 1
7 7021 1 1 14 TYR HD1 H -47.256 62.546 -32.346 1.00 . A A . 14 TYR HD1 1 1
7 7022 1 1 14 TYR HD2 H -50.518 62.732 -29.621 1.00 . A A . 14 TYR HD2 1 1
7 7023 1 1 14 TYR HE1 H -46.864 64.955 -32.050 1.00 . A A . 14 TYR HE1 1 1
7 7024 1 1 14 TYR HE2 H -50.135 65.143 -29.318 1.00 . A A . 14 TYR HE2 1 1
7 7025 1 1 14 TYR HH H -48.088 66.728 -29.574 1.00 . A A . 14 TYR HH 1 1
7 7026 1 1 14 TYR N N -51.423 60.587 -32.022 1.00 . A A . 14 TYR N 1 1
7 7027 1 1 14 TYR O O -49.860 58.256 -32.505 1.00 . A A . 14 TYR O 1 1
7 7028 1 1 14 TYR OH O -48.259 66.543 -30.500 1.00 . A A . 14 TYR OH 1 1
7 7029 1 1 15 GLY C C -47.072 57.695 -34.165 1.00 . A A . 15 GLY C 1 1
7 7030 1 1 15 GLY CA C -48.340 58.235 -34.796 1.00 . A A . 15 GLY CA 1 1
7 7031 1 1 15 GLY H H -48.621 60.311 -34.492 1.00 . A A . 15 GLY H 1 1
7 7032 1 1 15 GLY HA2 H -49.104 57.472 -34.752 1.00 . A A . 15 GLY HA2 1 1
7 7033 1 1 15 GLY HA3 H -48.141 58.473 -35.830 1.00 . A A . 15 GLY HA3 1 1
7 7034 1 1 15 GLY N N -48.829 59.426 -34.128 1.00 . A A . 15 GLY N 1 1
7 7035 1 1 15 GLY O O -46.125 58.443 -33.924 1.00 . A A . 15 GLY O 1 1
7 7036 1 1 16 ALA C C -44.959 55.187 -34.357 1.00 . A A . 16 ALA C 1 1
7 7037 1 1 16 ALA CA C -45.891 55.755 -33.292 1.00 . A A . 16 ALA CA 1 1
7 7038 1 1 16 ALA CB C -46.332 54.659 -32.334 1.00 . A A . 16 ALA CB 1 1
7 7039 1 1 16 ALA H H -47.839 55.850 -34.113 1.00 . A A . 16 ALA H 1 1
7 7040 1 1 16 ALA HA H -45.357 56.503 -32.723 1.00 . A A . 16 ALA HA 1 1
7 7041 1 1 16 ALA HB1 H -47.409 54.582 -32.347 1.00 . A A . 16 ALA HB1 1 1
7 7042 1 1 16 ALA HB2 H -45.899 53.717 -32.640 1.00 . A A . 16 ALA HB2 1 1
7 7043 1 1 16 ALA HB3 H -45.999 54.899 -31.335 1.00 . A A . 16 ALA HB3 1 1
7 7044 1 1 16 ALA N N -47.052 56.394 -33.897 1.00 . A A . 16 ALA N 1 1
7 7045 1 1 16 ALA O O -45.269 54.180 -34.991 1.00 . A A . 16 ALA O 1 1
7 7046 1 1 17 GLU C C -41.893 54.365 -34.944 1.00 . A A . 17 GLU C 1 1
7 7047 1 1 17 GLU CA C -42.842 55.402 -35.539 1.00 . A A . 17 GLU CA 1 1
7 7048 1 1 17 GLU CB C -42.045 56.595 -36.067 1.00 . A A . 17 GLU CB 1 1
7 7049 1 1 17 GLU CD C -40.627 56.896 -38.137 1.00 . A A . 17 GLU CD 1 1
7 7050 1 1 17 GLU CG C -42.024 56.690 -37.584 1.00 . A A . 17 GLU CG 1 1
7 7051 1 1 17 GLU H H -43.628 56.640 -34.012 1.00 . A A . 17 GLU H 1 1
7 7052 1 1 17 GLU HA H -43.382 54.950 -36.358 1.00 . A A . 17 GLU HA 1 1
7 7053 1 1 17 GLU HB2 H -42.479 57.504 -35.677 1.00 . A A . 17 GLU HB2 1 1
7 7054 1 1 17 GLU HB3 H -41.027 56.514 -35.719 1.00 . A A . 17 GLU HB3 1 1
7 7055 1 1 17 GLU HG2 H -42.424 55.775 -37.994 1.00 . A A . 17 GLU HG2 1 1
7 7056 1 1 17 GLU HG3 H -42.644 57.520 -37.889 1.00 . A A . 17 GLU HG3 1 1
7 7057 1 1 17 GLU N N -43.819 55.841 -34.548 1.00 . A A . 17 GLU N 1 1
7 7058 1 1 17 GLU O O -41.592 53.351 -35.573 1.00 . A A . 17 GLU O 1 1
7 7059 1 1 17 GLU OE1 O -39.656 56.500 -37.458 1.00 . A A . 17 GLU OE1 1 1
7 7060 1 1 17 GLU OE2 O -40.504 57.454 -39.246 1.00 . A A . 17 GLU OE2 1 1
7 7061 1 1 18 GLU C C -41.273 52.733 -32.171 1.00 . A A . 18 GLU C 1 1
7 7062 1 1 18 GLU CA C -40.509 53.720 -33.048 1.00 . A A . 18 GLU CA 1 1
7 7063 1 1 18 GLU CB C -39.511 54.508 -32.198 1.00 . A A . 18 GLU CB 1 1
7 7064 1 1 18 GLU CD C -39.709 56.862 -31.306 1.00 . A A . 18 GLU CD 1 1
7 7065 1 1 18 GLU CG C -40.168 55.423 -31.179 1.00 . A A . 18 GLU CG 1 1
7 7066 1 1 18 GLU H H -41.703 55.453 -33.277 1.00 . A A . 18 GLU H 1 1
7 7067 1 1 18 GLU HA H -39.969 53.169 -33.804 1.00 . A A . 18 GLU HA 1 1
7 7068 1 1 18 GLU HB2 H -38.877 53.812 -31.671 1.00 . A A . 18 GLU HB2 1 1
7 7069 1 1 18 GLU HB3 H -38.899 55.112 -32.851 1.00 . A A . 18 GLU HB3 1 1
7 7070 1 1 18 GLU HG2 H -41.237 55.389 -31.322 1.00 . A A . 18 GLU HG2 1 1
7 7071 1 1 18 GLU HG3 H -39.928 55.068 -30.187 1.00 . A A . 18 GLU HG3 1 1
7 7072 1 1 18 GLU N N -41.426 54.629 -33.728 1.00 . A A . 18 GLU N 1 1
7 7073 1 1 18 GLU O O -41.840 53.108 -31.144 1.00 . A A . 18 GLU O 1 1
7 7074 1 1 18 GLU OE1 O -38.670 57.207 -30.702 1.00 . A A . 18 GLU OE1 1 1
7 7075 1 1 18 GLU OE2 O -40.384 57.644 -32.005 1.00 . A A . 18 GLU OE2 1 1
7 7076 1 1 19 CYS C C -41.207 49.114 -31.887 1.00 . A A . 19 CYS C 1 1
7 7077 1 1 19 CYS CA C -41.981 50.427 -31.838 1.00 . A A . 19 CYS CA 1 1
7 7078 1 1 19 CYS CB C -43.390 50.224 -32.397 1.00 . A A . 19 CYS CB 1 1
7 7079 1 1 19 CYS H H -40.817 51.232 -33.411 1.00 . A A . 19 CYS H 1 1
7 7080 1 1 19 CYS HA H -42.054 50.749 -30.809 1.00 . A A . 19 CYS HA 1 1
7 7081 1 1 19 CYS HB2 H -43.910 49.499 -31.787 1.00 . A A . 19 CYS HB2 1 1
7 7082 1 1 19 CYS HB3 H -43.922 51.164 -32.361 1.00 . A A . 19 CYS HB3 1 1
7 7083 1 1 19 CYS HG H -44.131 48.510 -34.133 1.00 . A A . 19 CYS HG 1 1
7 7084 1 1 19 CYS N N -41.285 51.470 -32.585 1.00 . A A . 19 CYS N 1 1
7 7085 1 1 19 CYS O O -40.899 48.603 -32.963 1.00 . A A . 19 CYS O 1 1
7 7086 1 1 19 CYS SG S -43.426 49.632 -34.105 1.00 . A A . 19 CYS SG 1 1
7 7087 1 1 20 VAL C C -38.869 47.380 -31.443 1.00 . A A . 20 VAL C 1 1
7 7088 1 1 20 VAL CA C -40.152 47.322 -30.622 1.00 . A A . 20 VAL CA 1 1
7 7089 1 1 20 VAL CB C -41.002 46.132 -31.103 1.00 . A A . 20 VAL CB 1 1
7 7090 1 1 20 VAL CG1 C -40.273 44.820 -30.860 1.00 . A A . 20 VAL CG1 1 1
7 7091 1 1 20 VAL CG2 C -42.358 46.133 -30.413 1.00 . A A . 20 VAL CG2 1 1
7 7092 1 1 20 VAL H H -41.164 49.031 -29.889 1.00 . A A . 20 VAL H 1 1
7 7093 1 1 20 VAL HA H -39.898 47.160 -29.584 1.00 . A A . 20 VAL HA 1 1
7 7094 1 1 20 VAL HB H -41.164 46.236 -32.167 1.00 . A A . 20 VAL HB 1 1
7 7095 1 1 20 VAL HG11 H -39.254 45.025 -30.565 1.00 . A A . 20 VAL HG11 1 1
7 7096 1 1 20 VAL HG12 H -40.772 44.269 -30.076 1.00 . A A . 20 VAL HG12 1 1
7 7097 1 1 20 VAL HG13 H -40.272 44.234 -31.767 1.00 . A A . 20 VAL HG13 1 1
7 7098 1 1 20 VAL HG21 H -42.548 47.110 -29.995 1.00 . A A . 20 VAL HG21 1 1
7 7099 1 1 20 VAL HG22 H -43.130 45.894 -31.132 1.00 . A A . 20 VAL HG22 1 1
7 7100 1 1 20 VAL HG23 H -42.362 45.396 -29.623 1.00 . A A . 20 VAL HG23 1 1
7 7101 1 1 20 VAL N N -40.892 48.576 -30.714 1.00 . A A . 20 VAL N 1 1
7 7102 1 1 20 VAL O O -38.560 46.459 -32.199 1.00 . A A . 20 VAL O 1 1
7 7103 1 1 21 LEU C C -35.673 48.382 -31.111 1.00 . A A . 21 LEU C 1 1
7 7104 1 1 21 LEU CA C -36.871 48.648 -32.016 1.00 . A A . 21 LEU CA 1 1
7 7105 1 1 21 LEU CB C -36.788 50.065 -32.587 1.00 . A A . 21 LEU CB 1 1
7 7106 1 1 21 LEU CD1 C -37.147 51.673 -34.476 1.00 . A A . 21 LEU CD1 1 1
7 7107 1 1 21 LEU CD2 C -36.049 49.467 -34.907 1.00 . A A . 21 LEU CD2 1 1
7 7108 1 1 21 LEU CG C -37.091 50.206 -34.079 1.00 . A A . 21 LEU CG 1 1
7 7109 1 1 21 LEU H H -38.421 49.170 -30.672 1.00 . A A . 21 LEU H 1 1
7 7110 1 1 21 LEU HA H -36.857 47.939 -32.830 1.00 . A A . 21 LEU HA 1 1
7 7111 1 1 21 LEU HB2 H -37.492 50.680 -32.048 1.00 . A A . 21 LEU HB2 1 1
7 7112 1 1 21 LEU HB3 H -35.787 50.432 -32.415 1.00 . A A . 21 LEU HB3 1 1
7 7113 1 1 21 LEU HD11 H -37.516 51.759 -35.487 1.00 . A A . 21 LEU HD11 1 1
7 7114 1 1 21 LEU HD12 H -36.157 52.100 -34.416 1.00 . A A . 21 LEU HD12 1 1
7 7115 1 1 21 LEU HD13 H -37.807 52.202 -33.805 1.00 . A A . 21 LEU HD13 1 1
7 7116 1 1 21 LEU HD21 H -36.546 48.820 -35.615 1.00 . A A . 21 LEU HD21 1 1
7 7117 1 1 21 LEU HD22 H -35.426 48.874 -34.253 1.00 . A A . 21 LEU HD22 1 1
7 7118 1 1 21 LEU HD23 H -35.438 50.182 -35.438 1.00 . A A . 21 LEU HD23 1 1
7 7119 1 1 21 LEU HG H -38.057 49.767 -34.288 1.00 . A A . 21 LEU HG 1 1
7 7120 1 1 21 LEU N N -38.123 48.468 -31.289 1.00 . A A . 21 LEU N 1 1
7 7121 1 1 21 LEU O O -35.807 48.324 -29.889 1.00 . A A . 21 LEU O 1 1
7 7122 1 1 22 GLN C C -32.927 49.151 -30.077 1.00 . A A . 22 GLN C 1 1
7 7123 1 1 22 GLN CA C -33.281 47.963 -30.968 1.00 . A A . 22 GLN CA 1 1
7 7124 1 1 22 GLN CB C -32.123 47.663 -31.921 1.00 . A A . 22 GLN CB 1 1
7 7125 1 1 22 GLN CD C -30.834 45.581 -31.299 1.00 . A A . 22 GLN CD 1 1
7 7126 1 1 22 GLN CG C -31.915 46.179 -32.177 1.00 . A A . 22 GLN CG 1 1
7 7127 1 1 22 GLN H H -34.460 48.279 -32.696 1.00 . A A . 22 GLN H 1 1
7 7128 1 1 22 GLN HA H -33.452 47.099 -30.342 1.00 . A A . 22 GLN HA 1 1
7 7129 1 1 22 GLN HB2 H -32.318 48.146 -32.867 1.00 . A A . 22 GLN HB2 1 1
7 7130 1 1 22 GLN HB3 H -31.212 48.064 -31.501 1.00 . A A . 22 GLN HB3 1 1
7 7131 1 1 22 GLN HE21 H -29.424 46.361 -32.462 1.00 . A A . 22 GLN HE21 1 1
7 7132 1 1 22 GLN HE22 H -28.860 45.445 -31.110 1.00 . A A . 22 GLN HE22 1 1
7 7133 1 1 22 GLN HG2 H -32.843 45.659 -31.985 1.00 . A A . 22 GLN HG2 1 1
7 7134 1 1 22 GLN HG3 H -31.635 46.041 -33.212 1.00 . A A . 22 GLN HG3 1 1
7 7135 1 1 22 GLN N N -34.502 48.221 -31.719 1.00 . A A . 22 GLN N 1 1
7 7136 1 1 22 GLN NE2 N -29.579 45.818 -31.661 1.00 . A A . 22 GLN NE2 1 1
7 7137 1 1 22 GLN O O -33.096 50.304 -30.470 1.00 . A A . 22 GLN O 1 1
7 7138 1 1 22 GLN OE1 O -31.124 44.911 -30.308 1.00 . A A . 22 GLN OE1 1 1
7 7139 1 1 23 MET C C -31.098 50.898 -28.578 1.00 . A A . 23 MET C 1 1
7 7140 1 1 23 MET CA C -32.059 49.903 -27.933 1.00 . A A . 23 MET CA 1 1
7 7141 1 1 23 MET CB C -31.413 49.287 -26.690 1.00 . A A . 23 MET CB 1 1
7 7142 1 1 23 MET CE C -27.873 48.900 -28.317 1.00 . A A . 23 MET CE 1 1
7 7143 1 1 23 MET CG C -30.252 48.357 -27.005 1.00 . A A . 23 MET CG 1 1
7 7144 1 1 23 MET H H -32.325 47.920 -28.621 1.00 . A A . 23 MET H 1 1
7 7145 1 1 23 MET HA H -32.957 50.425 -27.640 1.00 . A A . 23 MET HA 1 1
7 7146 1 1 23 MET HB2 H -31.047 50.082 -26.057 1.00 . A A . 23 MET HB2 1 1
7 7147 1 1 23 MET HB3 H -32.161 48.725 -26.152 1.00 . A A . 23 MET HB3 1 1
7 7148 1 1 23 MET HE1 H -27.796 47.845 -28.534 1.00 . A A . 23 MET HE1 1 1
7 7149 1 1 23 MET HE2 H -28.470 49.381 -29.077 1.00 . A A . 23 MET HE2 1 1
7 7150 1 1 23 MET HE3 H -26.885 49.337 -28.304 1.00 . A A . 23 MET HE3 1 1
7 7151 1 1 23 MET HG2 H -30.331 47.481 -26.380 1.00 . A A . 23 MET HG2 1 1
7 7152 1 1 23 MET HG3 H -30.316 48.064 -28.042 1.00 . A A . 23 MET HG3 1 1
7 7153 1 1 23 MET N N -32.437 48.858 -28.878 1.00 . A A . 23 MET N 1 1
7 7154 1 1 23 MET O O -30.451 50.591 -29.577 1.00 . A A . 23 MET O 1 1
7 7155 1 1 23 MET SD S -28.647 49.126 -26.719 1.00 . A A . 23 MET SD 1 1
7 7156 1 1 24 GLY C C -30.886 54.326 -29.036 1.00 . A A . 24 GLY C 1 1
7 7157 1 1 24 GLY CA C -30.130 53.113 -28.532 1.00 . A A . 24 GLY CA 1 1
7 7158 1 1 24 GLY H H -31.553 52.280 -27.202 1.00 . A A . 24 GLY H 1 1
7 7159 1 1 24 GLY HA2 H -29.448 53.425 -27.753 1.00 . A A . 24 GLY HA2 1 1
7 7160 1 1 24 GLY HA3 H -29.562 52.692 -29.347 1.00 . A A . 24 GLY HA3 1 1
7 7161 1 1 24 GLY N N -31.012 52.092 -27.999 1.00 . A A . 24 GLY N 1 1
7 7162 1 1 24 GLY O O -31.294 55.184 -28.254 1.00 . A A . 24 GLY O 1 1
7 7163 1 1 25 GLY C C -33.006 55.917 -30.135 1.00 . A A . 25 GLY C 1 1
7 7164 1 1 25 GLY CA C -31.782 55.522 -30.938 1.00 . A A . 25 GLY CA 1 1
7 7165 1 1 25 GLY H H -30.725 53.687 -30.927 1.00 . A A . 25 GLY H 1 1
7 7166 1 1 25 GLY HA2 H -31.113 56.367 -30.994 1.00 . A A . 25 GLY HA2 1 1
7 7167 1 1 25 GLY HA3 H -32.091 55.253 -31.937 1.00 . A A . 25 GLY HA3 1 1
7 7168 1 1 25 GLY N N -31.073 54.401 -30.352 1.00 . A A . 25 GLY N 1 1
7 7169 1 1 25 GLY O O -34.024 55.224 -30.160 1.00 . A A . 25 GLY O 1 1
7 7170 1 1 26 VAL C C -34.129 59.038 -28.685 1.00 . A A . 26 VAL C 1 1
7 7171 1 1 26 VAL CA C -34.014 57.520 -28.607 1.00 . A A . 26 VAL CA 1 1
7 7172 1 1 26 VAL CB C -33.853 57.103 -27.133 1.00 . A A . 26 VAL CB 1 1
7 7173 1 1 26 VAL CG1 C -32.529 57.604 -26.579 1.00 . A A . 26 VAL CG1 1 1
7 7174 1 1 26 VAL CG2 C -35.019 57.620 -26.302 1.00 . A A . 26 VAL CG2 1 1
7 7175 1 1 26 VAL H H -32.071 57.542 -29.442 1.00 . A A . 26 VAL H 1 1
7 7176 1 1 26 VAL HA H -34.926 57.080 -28.985 1.00 . A A . 26 VAL HA 1 1
7 7177 1 1 26 VAL HB H -33.853 56.023 -27.082 1.00 . A A . 26 VAL HB 1 1
7 7178 1 1 26 VAL HG11 H -32.028 58.199 -27.328 1.00 . A A . 26 VAL HG11 1 1
7 7179 1 1 26 VAL HG12 H -32.711 58.208 -25.700 1.00 . A A . 26 VAL HG12 1 1
7 7180 1 1 26 VAL HG13 H -31.907 56.763 -26.313 1.00 . A A . 26 VAL HG13 1 1
7 7181 1 1 26 VAL HG21 H -34.679 57.835 -25.301 1.00 . A A . 26 VAL HG21 1 1
7 7182 1 1 26 VAL HG22 H -35.409 58.521 -26.752 1.00 . A A . 26 VAL HG22 1 1
7 7183 1 1 26 VAL HG23 H -35.796 56.872 -26.266 1.00 . A A . 26 VAL HG23 1 1
7 7184 1 1 26 VAL N N -32.908 57.032 -29.421 1.00 . A A . 26 VAL N 1 1
7 7185 1 1 26 VAL O O -33.122 59.747 -28.685 1.00 . A A . 26 VAL O 1 1
7 7186 1 1 27 LEU C C -36.692 61.387 -27.842 1.00 . A A . 27 LEU C 1 1
7 7187 1 1 27 LEU CA C -35.607 60.966 -28.829 1.00 . A A . 27 LEU CA 1 1
7 7188 1 1 27 LEU CB C -36.016 61.356 -30.250 1.00 . A A . 27 LEU CB 1 1
7 7189 1 1 27 LEU CD1 C -38.494 61.147 -30.568 1.00 . A A . 27 LEU CD1 1 1
7 7190 1 1 27 LEU CD2 C -36.938 60.408 -32.380 1.00 . A A . 27 LEU CD2 1 1
7 7191 1 1 27 LEU CG C -37.141 60.530 -30.877 1.00 . A A . 27 LEU CG 1 1
7 7192 1 1 27 LEU H H -36.123 58.916 -28.747 1.00 . A A . 27 LEU H 1 1
7 7193 1 1 27 LEU HA H -34.689 61.474 -28.575 1.00 . A A . 27 LEU HA 1 1
7 7194 1 1 27 LEU HB2 H -36.336 62.387 -30.231 1.00 . A A . 27 LEU HB2 1 1
7 7195 1 1 27 LEU HB3 H -35.145 61.263 -30.883 1.00 . A A . 27 LEU HB3 1 1
7 7196 1 1 27 LEU HD11 H -38.934 60.646 -29.719 1.00 . A A . 27 LEU HD11 1 1
7 7197 1 1 27 LEU HD12 H -39.143 61.041 -31.423 1.00 . A A . 27 LEU HD12 1 1
7 7198 1 1 27 LEU HD13 H -38.367 62.197 -30.341 1.00 . A A . 27 LEU HD13 1 1
7 7199 1 1 27 LEU HD21 H -35.966 60.796 -32.645 1.00 . A A . 27 LEU HD21 1 1
7 7200 1 1 27 LEU HD22 H -37.703 60.974 -32.892 1.00 . A A . 27 LEU HD22 1 1
7 7201 1 1 27 LEU HD23 H -37.004 59.370 -32.670 1.00 . A A . 27 LEU HD23 1 1
7 7202 1 1 27 LEU HG H -37.124 59.534 -30.455 1.00 . A A . 27 LEU HG 1 1
7 7203 1 1 27 LEU N N -35.360 59.530 -28.751 1.00 . A A . 27 LEU N 1 1
7 7204 1 1 27 LEU O O -37.545 60.568 -27.499 1.00 . A A . 27 LEU O 1 1
7 7205 1 1 28 CYS C C -38.880 63.530 -27.252 1.00 . A A . 28 CYS C 1 1
7 7206 1 1 28 CYS CA C -37.620 63.151 -26.473 1.00 . A A . 28 CYS CA 1 1
7 7207 1 1 28 CYS CB C -37.071 64.329 -25.666 1.00 . A A . 28 CYS CB 1 1
7 7208 1 1 28 CYS H H -35.941 63.297 -27.696 1.00 . A A . 28 CYS H 1 1
7 7209 1 1 28 CYS HA H -37.829 62.345 -25.768 1.00 . A A . 28 CYS HA 1 1
7 7210 1 1 28 CYS HB2 H -36.208 64.759 -26.175 1.00 . A A . 28 CYS HB2 1 1
7 7211 1 1 28 CYS HB3 H -37.823 65.114 -25.596 1.00 . A A . 28 CYS HB3 1 1
7 7212 1 1 28 CYS N N -36.638 62.638 -27.412 1.00 . A A . 28 CYS N 1 1
7 7213 1 1 28 CYS O O -38.866 64.314 -28.202 1.00 . A A . 28 CYS O 1 1
7 7214 1 1 28 CYS SG S -36.592 63.773 -23.989 1.00 . A A . 28 CYS SG 1 1
7 7215 1 1 29 PRO C C -41.827 64.600 -27.186 1.00 . A A . 29 PRO C 1 1
7 7216 1 1 29 PRO CA C -41.313 63.189 -27.450 1.00 . A A . 29 PRO CA 1 1
7 7217 1 1 29 PRO CB C -42.223 62.154 -26.787 1.00 . A A . 29 PRO CB 1 1
7 7218 1 1 29 PRO CD C -40.101 62.001 -25.699 1.00 . A A . 29 PRO CD 1 1
7 7219 1 1 29 PRO CG C -41.581 61.870 -25.473 1.00 . A A . 29 PRO CG 1 1
7 7220 1 1 29 PRO HA H -41.280 63.013 -28.516 1.00 . A A . 29 PRO HA 1 1
7 7221 1 1 29 PRO HB2 H -43.214 62.570 -26.662 1.00 . A A . 29 PRO HB2 1 1
7 7222 1 1 29 PRO HB3 H -42.273 61.267 -27.401 1.00 . A A . 29 PRO HB3 1 1
7 7223 1 1 29 PRO HD2 H -39.618 62.401 -24.820 1.00 . A A . 29 PRO HD2 1 1
7 7224 1 1 29 PRO HD3 H -39.673 61.044 -25.964 1.00 . A A . 29 PRO HD3 1 1
7 7225 1 1 29 PRO HG2 H -41.912 62.590 -24.739 1.00 . A A . 29 PRO HG2 1 1
7 7226 1 1 29 PRO HG3 H -41.824 60.868 -25.154 1.00 . A A . 29 PRO HG3 1 1
7 7227 1 1 29 PRO N N -40.008 62.945 -26.825 1.00 . A A . 29 PRO N 1 1
7 7228 1 1 29 PRO O O -42.713 65.090 -27.886 1.00 . A A . 29 PRO O 1 1
7 7229 1 1 30 ARG C C -41.577 67.534 -27.019 1.00 . A A . 30 ARG C 1 1
7 7230 1 1 30 ARG CA C -41.670 66.603 -25.813 1.00 . A A . 30 ARG CA 1 1
7 7231 1 1 30 ARG CB C -40.795 67.135 -24.676 1.00 . A A . 30 ARG CB 1 1
7 7232 1 1 30 ARG CD C -42.411 66.787 -22.784 1.00 . A A . 30 ARG CD 1 1
7 7233 1 1 30 ARG CG C -41.039 66.445 -23.345 1.00 . A A . 30 ARG CG 1 1
7 7234 1 1 30 ARG CZ C -42.354 66.321 -20.370 1.00 . A A . 30 ARG CZ 1 1
7 7235 1 1 30 ARG H H -40.564 64.805 -25.649 1.00 . A A . 30 ARG H 1 1
7 7236 1 1 30 ARG HA H -42.696 66.567 -25.479 1.00 . A A . 30 ARG HA 1 1
7 7237 1 1 30 ARG HB2 H -39.757 66.999 -24.942 1.00 . A A . 30 ARG HB2 1 1
7 7238 1 1 30 ARG HB3 H -40.991 68.191 -24.552 1.00 . A A . 30 ARG HB3 1 1
7 7239 1 1 30 ARG HD2 H -42.828 67.599 -23.359 1.00 . A A . 30 ARG HD2 1 1
7 7240 1 1 30 ARG HD3 H -43.047 65.919 -22.872 1.00 . A A . 30 ARG HD3 1 1
7 7241 1 1 30 ARG HE H -42.291 68.142 -21.182 1.00 . A A . 30 ARG HE 1 1
7 7242 1 1 30 ARG HG2 H -40.977 65.376 -23.487 1.00 . A A . 30 ARG HG2 1 1
7 7243 1 1 30 ARG HG3 H -40.283 66.761 -22.642 1.00 . A A . 30 ARG HG3 1 1
7 7244 1 1 30 ARG HH11 H -42.473 64.685 -21.548 1.00 . A A . 30 ARG HH11 1 1
7 7245 1 1 30 ARG HH12 H -42.431 64.372 -19.845 1.00 . A A . 30 ARG HH12 1 1
7 7246 1 1 30 ARG HH21 H -42.236 67.742 -18.937 1.00 . A A . 30 ARG HH21 1 1
7 7247 1 1 30 ARG HH22 H -42.298 66.111 -18.361 1.00 . A A . 30 ARG HH22 1 1
7 7248 1 1 30 ARG N N -41.267 65.248 -26.171 1.00 . A A . 30 ARG N 1 1
7 7249 1 1 30 ARG NE N -42.345 67.185 -21.380 1.00 . A A . 30 ARG NE 1 1
7 7250 1 1 30 ARG NH1 N -42.425 65.019 -20.607 1.00 . A A . 30 ARG NH1 1 1
7 7251 1 1 30 ARG NH2 N -42.291 66.762 -19.120 1.00 . A A . 30 ARG NH2 1 1
7 7252 1 1 30 ARG O O -40.657 67.448 -27.833 1.00 . A A . 30 ARG O 1 1
7 7253 1 1 31 PRO C C -41.502 70.459 -28.146 1.00 . A A . 31 PRO C 1 1
7 7254 1 1 31 PRO CA C -42.606 69.411 -28.241 1.00 . A A . 31 PRO CA 1 1
7 7255 1 1 31 PRO CB C -43.980 70.064 -28.077 1.00 . A A . 31 PRO CB 1 1
7 7256 1 1 31 PRO CD C -43.682 68.607 -26.205 1.00 . A A . 31 PRO CD 1 1
7 7257 1 1 31 PRO CG C -44.302 69.908 -26.630 1.00 . A A . 31 PRO CG 1 1
7 7258 1 1 31 PRO HA H -42.551 68.919 -29.201 1.00 . A A . 31 PRO HA 1 1
7 7259 1 1 31 PRO HB2 H -43.922 71.106 -28.359 1.00 . A A . 31 PRO HB2 1 1
7 7260 1 1 31 PRO HB3 H -44.700 69.555 -28.699 1.00 . A A . 31 PRO HB3 1 1
7 7261 1 1 31 PRO HD2 H -43.333 68.672 -25.185 1.00 . A A . 31 PRO HD2 1 1
7 7262 1 1 31 PRO HD3 H -44.388 67.798 -26.313 1.00 . A A . 31 PRO HD3 1 1
7 7263 1 1 31 PRO HG2 H -43.879 70.728 -26.070 1.00 . A A . 31 PRO HG2 1 1
7 7264 1 1 31 PRO HG3 H -45.374 69.875 -26.496 1.00 . A A . 31 PRO HG3 1 1
7 7265 1 1 31 PRO N N -42.554 68.446 -27.138 1.00 . A A . 31 PRO N 1 1
7 7266 1 1 31 PRO O O -41.640 71.456 -27.439 1.00 . A A . 31 PRO O 1 1
7 7267 1 1 32 GLY C C -38.009 70.522 -28.367 1.00 . A A . 32 GLY C 1 1
7 7268 1 1 32 GLY CA C -39.297 71.160 -28.847 1.00 . A A . 32 GLY CA 1 1
7 7269 1 1 32 GLY H H -40.353 69.414 -29.411 1.00 . A A . 32 GLY H 1 1
7 7270 1 1 32 GLY HA2 H -39.146 71.542 -29.846 1.00 . A A . 32 GLY HA2 1 1
7 7271 1 1 32 GLY HA3 H -39.543 71.983 -28.191 1.00 . A A . 32 GLY HA3 1 1
7 7272 1 1 32 GLY N N -40.408 70.226 -28.865 1.00 . A A . 32 GLY N 1 1
7 7273 1 1 32 GLY O O -37.005 70.593 -29.074 1.00 . A A . 32 GLY O 1 1
7 7274 1 1 33 CYS C C -36.119 68.593 -27.770 1.00 . A A . 33 CYS C 1 1
7 7275 1 1 33 CYS CA C -36.879 69.273 -26.631 1.00 . A A . 33 CYS CA 1 1
7 7276 1 1 33 CYS CB C -37.246 68.287 -25.520 1.00 . A A . 33 CYS CB 1 1
7 7277 1 1 33 CYS H H -38.876 69.865 -26.619 1.00 . A A . 33 CYS H 1 1
7 7278 1 1 33 CYS HA H -36.275 70.061 -26.179 1.00 . A A . 33 CYS HA 1 1
7 7279 1 1 33 CYS HB2 H -37.649 68.826 -24.663 1.00 . A A . 33 CYS HB2 1 1
7 7280 1 1 33 CYS HB3 H -38.028 67.611 -25.868 1.00 . A A . 33 CYS HB3 1 1
7 7281 1 1 33 CYS N N -38.056 69.919 -27.188 1.00 . A A . 33 CYS N 1 1
7 7282 1 1 33 CYS O O -34.928 68.817 -27.986 1.00 . A A . 33 CYS O 1 1
7 7283 1 1 33 CYS SG S -35.770 67.329 -25.019 1.00 . A A . 33 CYS SG 1 1
7 7284 1 1 34 GLY C C -34.839 66.548 -29.306 1.00 . A A . 34 GLY C 1 1
7 7285 1 1 34 GLY CA C -36.243 67.032 -29.614 1.00 . A A . 34 GLY CA 1 1
7 7286 1 1 34 GLY H H -37.785 67.609 -28.282 1.00 . A A . 34 GLY H 1 1
7 7287 1 1 34 GLY HA2 H -36.862 66.182 -29.855 1.00 . A A . 34 GLY HA2 1 1
7 7288 1 1 34 GLY HA3 H -36.204 67.691 -30.470 1.00 . A A . 34 GLY HA3 1 1
7 7289 1 1 34 GLY N N -36.840 67.747 -28.500 1.00 . A A . 34 GLY N 1 1
7 7290 1 1 34 GLY O O -33.922 66.735 -30.105 1.00 . A A . 34 GLY O 1 1
7 7291 1 1 35 ALA C C -32.698 64.650 -28.868 1.00 . A A . 35 ALA C 1 1
7 7292 1 1 35 ALA CA C -33.370 65.414 -27.733 1.00 . A A . 35 ALA CA 1 1
7 7293 1 1 35 ALA CB C -33.517 64.523 -26.509 1.00 . A A . 35 ALA CB 1 1
7 7294 1 1 35 ALA H H -35.441 65.808 -27.550 1.00 . A A . 35 ALA H 1 1
7 7295 1 1 35 ALA HA H -32.750 66.256 -27.462 1.00 . A A . 35 ALA HA 1 1
7 7296 1 1 35 ALA HB1 H -34.431 63.952 -26.587 1.00 . A A . 35 ALA HB1 1 1
7 7297 1 1 35 ALA HB2 H -32.676 63.848 -26.451 1.00 . A A . 35 ALA HB2 1 1
7 7298 1 1 35 ALA HB3 H -33.550 65.134 -25.620 1.00 . A A . 35 ALA HB3 1 1
7 7299 1 1 35 ALA N N -34.672 65.928 -28.143 1.00 . A A . 35 ALA N 1 1
7 7300 1 1 35 ALA O O -31.583 64.975 -29.272 1.00 . A A . 35 ALA O 1 1
7 7301 1 1 36 GLY C C -31.331 62.686 -30.367 1.00 . A A . 36 GLY C 1 1
7 7302 1 1 36 GLY CA C -32.837 62.837 -30.462 1.00 . A A . 36 GLY CA 1 1
7 7303 1 1 36 GLY H H -34.270 63.420 -29.018 1.00 . A A . 36 GLY H 1 1
7 7304 1 1 36 GLY HA2 H -33.289 61.857 -30.441 1.00 . A A . 36 GLY HA2 1 1
7 7305 1 1 36 GLY HA3 H -33.079 63.314 -31.402 1.00 . A A . 36 GLY HA3 1 1
7 7306 1 1 36 GLY N N -33.384 63.632 -29.378 1.00 . A A . 36 GLY N 1 1
7 7307 1 1 36 GLY O O -30.611 62.940 -31.333 1.00 . A A . 36 GLY O 1 1
7 7308 1 1 37 LEU C C -29.113 60.644 -28.595 1.00 . A A . 37 LEU C 1 1
7 7309 1 1 37 LEU CA C -29.424 62.087 -28.979 1.00 . A A . 37 LEU CA 1 1
7 7310 1 1 37 LEU CB C -28.930 63.034 -27.884 1.00 . A A . 37 LEU CB 1 1
7 7311 1 1 37 LEU CD1 C -29.358 62.037 -25.625 1.00 . A A . 37 LEU CD1 1 1
7 7312 1 1 37 LEU CD2 C -29.698 64.487 -25.991 1.00 . A A . 37 LEU CD2 1 1
7 7313 1 1 37 LEU CG C -29.787 63.104 -26.619 1.00 . A A . 37 LEU CG 1 1
7 7314 1 1 37 LEU H H -31.477 62.084 -28.467 1.00 . A A . 37 LEU H 1 1
7 7315 1 1 37 LEU HA H -28.913 62.320 -29.901 1.00 . A A . 37 LEU HA 1 1
7 7316 1 1 37 LEU HB2 H -27.938 62.718 -27.595 1.00 . A A . 37 LEU HB2 1 1
7 7317 1 1 37 LEU HB3 H -28.879 64.028 -28.307 1.00 . A A . 37 LEU HB3 1 1
7 7318 1 1 37 LEU HD11 H -30.011 62.064 -24.765 1.00 . A A . 37 LEU HD11 1 1
7 7319 1 1 37 LEU HD12 H -28.341 62.223 -25.312 1.00 . A A . 37 LEU HD12 1 1
7 7320 1 1 37 LEU HD13 H -29.417 61.064 -26.092 1.00 . A A . 37 LEU HD13 1 1
7 7321 1 1 37 LEU HD21 H -28.683 64.850 -26.060 1.00 . A A . 37 LEU HD21 1 1
7 7322 1 1 37 LEU HD22 H -29.989 64.430 -24.953 1.00 . A A . 37 LEU HD22 1 1
7 7323 1 1 37 LEU HD23 H -30.358 65.163 -26.515 1.00 . A A . 37 LEU HD23 1 1
7 7324 1 1 37 LEU HG H -30.819 62.920 -26.882 1.00 . A A . 37 LEU HG 1 1
7 7325 1 1 37 LEU N N -30.853 62.271 -29.199 1.00 . A A . 37 LEU N 1 1
7 7326 1 1 37 LEU O O -29.955 59.945 -28.031 1.00 . A A . 37 LEU O 1 1
7 7327 1 1 38 LEU C C -26.659 58.810 -27.302 1.00 . A A . 38 LEU C 1 1
7 7328 1 1 38 LEU CA C -27.474 58.843 -28.591 1.00 . A A . 38 LEU CA 1 1
7 7329 1 1 38 LEU CB C -26.651 58.264 -29.744 1.00 . A A . 38 LEU CB 1 1
7 7330 1 1 38 LEU CD1 C -26.287 56.045 -28.640 1.00 . A A . 38 LEU CD1 1 1
7 7331 1 1 38 LEU CD2 C -28.116 56.315 -30.324 1.00 . A A . 38 LEU CD2 1 1
7 7332 1 1 38 LEU CG C -26.714 56.747 -29.919 1.00 . A A . 38 LEU CG 1 1
7 7333 1 1 38 LEU H H -27.270 60.806 -29.355 1.00 . A A . 38 LEU H 1 1
7 7334 1 1 38 LEU HA H -28.361 58.242 -28.457 1.00 . A A . 38 LEU HA 1 1
7 7335 1 1 38 LEU HB2 H -27.002 58.718 -30.659 1.00 . A A . 38 LEU HB2 1 1
7 7336 1 1 38 LEU HB3 H -25.619 58.538 -29.582 1.00 . A A . 38 LEU HB3 1 1
7 7337 1 1 38 LEU HD11 H -27.056 56.159 -27.891 1.00 . A A . 38 LEU HD11 1 1
7 7338 1 1 38 LEU HD12 H -25.366 56.481 -28.280 1.00 . A A . 38 LEU HD12 1 1
7 7339 1 1 38 LEU HD13 H -26.132 54.995 -28.840 1.00 . A A . 38 LEU HD13 1 1
7 7340 1 1 38 LEU HD21 H -28.826 56.656 -29.586 1.00 . A A . 38 LEU HD21 1 1
7 7341 1 1 38 LEU HD22 H -28.155 55.236 -30.389 1.00 . A A . 38 LEU HD22 1 1
7 7342 1 1 38 LEU HD23 H -28.362 56.743 -31.284 1.00 . A A . 38 LEU HD23 1 1
7 7343 1 1 38 LEU HG H -26.031 56.454 -30.705 1.00 . A A . 38 LEU HG 1 1
7 7344 1 1 38 LEU N N -27.898 60.203 -28.905 1.00 . A A . 38 LEU N 1 1
7 7345 1 1 38 LEU O O -25.476 59.153 -27.280 1.00 . A A . 38 LEU O 1 1
7 7346 1 1 39 PRO C C -25.616 57.180 -24.835 1.00 . A A . 39 PRO C 1 1
7 7347 1 1 39 PRO CA C -26.654 58.295 -24.894 1.00 . A A . 39 PRO CA 1 1
7 7348 1 1 39 PRO CB C -27.817 57.993 -23.944 1.00 . A A . 39 PRO CB 1 1
7 7349 1 1 39 PRO CD C -28.711 57.960 -26.160 1.00 . A A . 39 PRO CD 1 1
7 7350 1 1 39 PRO CG C -28.843 57.335 -24.800 1.00 . A A . 39 PRO CG 1 1
7 7351 1 1 39 PRO HA H -26.191 59.231 -24.614 1.00 . A A . 39 PRO HA 1 1
7 7352 1 1 39 PRO HB2 H -27.479 57.337 -23.154 1.00 . A A . 39 PRO HB2 1 1
7 7353 1 1 39 PRO HB3 H -28.188 58.914 -23.520 1.00 . A A . 39 PRO HB3 1 1
7 7354 1 1 39 PRO HD2 H -28.919 57.234 -26.932 1.00 . A A . 39 PRO HD2 1 1
7 7355 1 1 39 PRO HD3 H -29.372 58.810 -26.252 1.00 . A A . 39 PRO HD3 1 1
7 7356 1 1 39 PRO HG2 H -28.650 56.274 -24.854 1.00 . A A . 39 PRO HG2 1 1
7 7357 1 1 39 PRO HG3 H -29.828 57.519 -24.397 1.00 . A A . 39 PRO HG3 1 1
7 7358 1 1 39 PRO N N -27.302 58.385 -26.206 1.00 . A A . 39 PRO N 1 1
7 7359 1 1 39 PRO O O -25.471 56.404 -25.780 1.00 . A A . 39 PRO O 1 1
7 7360 1 1 40 GLU C C -24.482 54.688 -23.573 1.00 . A A . 40 GLU C 1 1
7 7361 1 1 40 GLU CA C -23.870 56.085 -23.542 1.00 . A A . 40 GLU CA 1 1
7 7362 1 1 40 GLU CB C -23.130 56.300 -22.220 1.00 . A A . 40 GLU CB 1 1
7 7363 1 1 40 GLU CD C -20.919 57.001 -23.222 1.00 . A A . 40 GLU CD 1 1
7 7364 1 1 40 GLU CG C -22.057 57.374 -22.290 1.00 . A A . 40 GLU CG 1 1
7 7365 1 1 40 GLU H H -25.056 57.753 -23.003 1.00 . A A . 40 GLU H 1 1
7 7366 1 1 40 GLU HA H -23.166 56.175 -24.355 1.00 . A A . 40 GLU HA 1 1
7 7367 1 1 40 GLU HB2 H -23.846 56.585 -21.462 1.00 . A A . 40 GLU HB2 1 1
7 7368 1 1 40 GLU HB3 H -22.661 55.371 -21.928 1.00 . A A . 40 GLU HB3 1 1
7 7369 1 1 40 GLU HG2 H -22.505 58.290 -22.642 1.00 . A A . 40 GLU HG2 1 1
7 7370 1 1 40 GLU HG3 H -21.655 57.528 -21.300 1.00 . A A . 40 GLU HG3 1 1
7 7371 1 1 40 GLU N N -24.896 57.105 -23.721 1.00 . A A . 40 GLU N 1 1
7 7372 1 1 40 GLU O O -25.678 54.501 -23.345 1.00 . A A . 40 GLU O 1 1
7 7373 1 1 40 GLU OE1 O -20.117 56.118 -22.854 1.00 . A A . 40 GLU OE1 1 1
7 7374 1 1 40 GLU OE2 O -20.833 57.592 -24.318 1.00 . A A . 40 GLU OE2 1 1
7 7375 1 1 41 PRO C C -24.439 51.721 -22.557 1.00 . A A . 41 PRO C 1 1
7 7376 1 1 41 PRO CA C -24.079 52.282 -23.929 1.00 . A A . 41 PRO CA 1 1
7 7377 1 1 41 PRO CB C -22.857 51.558 -24.499 1.00 . A A . 41 PRO CB 1 1
7 7378 1 1 41 PRO CD C -22.206 53.831 -24.141 1.00 . A A . 41 PRO CD 1 1
7 7379 1 1 41 PRO CG C -21.698 52.414 -24.123 1.00 . A A . 41 PRO CG 1 1
7 7380 1 1 41 PRO HA H -24.917 52.161 -24.598 1.00 . A A . 41 PRO HA 1 1
7 7381 1 1 41 PRO HB2 H -22.782 50.573 -24.060 1.00 . A A . 41 PRO HB2 1 1
7 7382 1 1 41 PRO HB3 H -22.953 51.474 -25.572 1.00 . A A . 41 PRO HB3 1 1
7 7383 1 1 41 PRO HD2 H -21.722 54.415 -23.374 1.00 . A A . 41 PRO HD2 1 1
7 7384 1 1 41 PRO HD3 H -22.048 54.275 -25.113 1.00 . A A . 41 PRO HD3 1 1
7 7385 1 1 41 PRO HG2 H -21.355 52.153 -23.134 1.00 . A A . 41 PRO HG2 1 1
7 7386 1 1 41 PRO HG3 H -20.902 52.292 -24.842 1.00 . A A . 41 PRO HG3 1 1
7 7387 1 1 41 PRO N N -23.643 53.680 -23.861 1.00 . A A . 41 PRO N 1 1
7 7388 1 1 41 PRO O O -24.633 50.515 -22.402 1.00 . A A . 41 PRO O 1 1
7 7389 1 1 42 ASP C C -26.087 52.951 -19.700 1.00 . A A . 42 ASP C 1 1
7 7390 1 1 42 ASP CA C -24.865 52.191 -20.208 1.00 . A A . 42 ASP CA 1 1
7 7391 1 1 42 ASP CB C -23.678 52.424 -19.272 1.00 . A A . 42 ASP CB 1 1
7 7392 1 1 42 ASP CG C -22.793 51.201 -19.143 1.00 . A A . 42 ASP CG 1 1
7 7393 1 1 42 ASP H H -24.361 53.548 -21.753 1.00 . A A . 42 ASP H 1 1
7 7394 1 1 42 ASP HA H -25.095 51.137 -20.227 1.00 . A A . 42 ASP HA 1 1
7 7395 1 1 42 ASP HB2 H -23.080 53.239 -19.655 1.00 . A A . 42 ASP HB2 1 1
7 7396 1 1 42 ASP HB3 H -24.048 52.685 -18.291 1.00 . A A . 42 ASP HB3 1 1
7 7397 1 1 42 ASP N N -24.527 52.601 -21.566 1.00 . A A . 42 ASP N 1 1
7 7398 1 1 42 ASP O O -25.988 54.115 -19.309 1.00 . A A . 42 ASP O 1 1
7 7399 1 1 42 ASP OD1 O -23.322 50.118 -18.818 1.00 . A A . 42 ASP OD1 1 1
7 7400 1 1 42 ASP OD2 O -21.572 51.326 -19.368 1.00 . A A . 42 ASP OD2 1 1
7 7401 1 1 43 GLN C C -28.359 53.352 -17.802 1.00 . A A . 43 GLN C 1 1
7 7402 1 1 43 GLN CA C -28.478 52.901 -19.254 1.00 . A A . 43 GLN CA 1 1
7 7403 1 1 43 GLN CB C -29.642 51.921 -19.401 1.00 . A A . 43 GLN CB 1 1
7 7404 1 1 43 GLN CD C -29.631 49.399 -19.561 1.00 . A A . 43 GLN CD 1 1
7 7405 1 1 43 GLN CG C -29.428 50.607 -18.667 1.00 . A A . 43 GLN CG 1 1
7 7406 1 1 43 GLN H H -27.253 51.362 -20.034 1.00 . A A . 43 GLN H 1 1
7 7407 1 1 43 GLN HA H -28.668 53.766 -19.871 1.00 . A A . 43 GLN HA 1 1
7 7408 1 1 43 GLN HB2 H -30.539 52.383 -19.014 1.00 . A A . 43 GLN HB2 1 1
7 7409 1 1 43 GLN HB3 H -29.783 51.702 -20.450 1.00 . A A . 43 GLN HB3 1 1
7 7410 1 1 43 GLN HE21 H -28.209 50.040 -20.793 1.00 . A A . 43 GLN HE21 1 1
7 7411 1 1 43 GLN HE22 H -28.969 48.552 -21.233 1.00 . A A . 43 GLN HE22 1 1
7 7412 1 1 43 GLN HG2 H -28.419 50.585 -18.283 1.00 . A A . 43 GLN HG2 1 1
7 7413 1 1 43 GLN HG3 H -30.127 50.550 -17.846 1.00 . A A . 43 GLN HG3 1 1
7 7414 1 1 43 GLN N N -27.237 52.287 -19.712 1.00 . A A . 43 GLN N 1 1
7 7415 1 1 43 GLN NE2 N -28.859 49.323 -20.638 1.00 . A A . 43 GLN NE2 1 1
7 7416 1 1 43 GLN O O -29.125 54.197 -17.339 1.00 . A A . 43 GLN O 1 1
7 7417 1 1 43 GLN OE1 O -30.473 48.543 -19.286 1.00 . A A . 43 GLN OE1 1 1
7 7418 1 1 44 ARG C C -27.537 54.582 -15.420 1.00 . A A . 44 ARG C 1 1
7 7419 1 1 44 ARG CA C -27.175 53.124 -15.688 1.00 . A A . 44 ARG CA 1 1
7 7420 1 1 44 ARG CB C -25.717 52.870 -15.299 1.00 . A A . 44 ARG CB 1 1
7 7421 1 1 44 ARG CD C -25.910 50.663 -14.113 1.00 . A A . 44 ARG CD 1 1
7 7422 1 1 44 ARG CG C -25.558 52.137 -13.978 1.00 . A A . 44 ARG CG 1 1
7 7423 1 1 44 ARG CZ C -24.828 49.592 -12.181 1.00 . A A . 44 ARG CZ 1 1
7 7424 1 1 44 ARG H H -26.814 52.115 -17.512 1.00 . A A . 44 ARG H 1 1
7 7425 1 1 44 ARG HA H -27.813 52.492 -15.088 1.00 . A A . 44 ARG HA 1 1
7 7426 1 1 44 ARG HB2 H -25.249 52.279 -16.072 1.00 . A A . 44 ARG HB2 1 1
7 7427 1 1 44 ARG HB3 H -25.207 53.819 -15.223 1.00 . A A . 44 ARG HB3 1 1
7 7428 1 1 44 ARG HD2 H -26.864 50.490 -13.637 1.00 . A A . 44 ARG HD2 1 1
7 7429 1 1 44 ARG HD3 H -25.980 50.418 -15.162 1.00 . A A . 44 ARG HD3 1 1
7 7430 1 1 44 ARG HE H -24.260 49.359 -14.080 1.00 . A A . 44 ARG HE 1 1
7 7431 1 1 44 ARG HG2 H -24.532 52.222 -13.651 1.00 . A A . 44 ARG HG2 1 1
7 7432 1 1 44 ARG HG3 H -26.210 52.589 -13.245 1.00 . A A . 44 ARG HG3 1 1
7 7433 1 1 44 ARG HH11 H -26.399 50.779 -11.727 1.00 . A A . 44 ARG HH11 1 1
7 7434 1 1 44 ARG HH12 H -25.627 50.017 -10.375 1.00 . A A . 44 ARG HH12 1 1
7 7435 1 1 44 ARG HH21 H -23.237 48.351 -12.308 1.00 . A A . 44 ARG HH21 1 1
7 7436 1 1 44 ARG HH22 H -23.830 48.637 -10.707 1.00 . A A . 44 ARG HH22 1 1
7 7437 1 1 44 ARG N N -27.393 52.782 -17.087 1.00 . A A . 44 ARG N 1 1
7 7438 1 1 44 ARG NE N -24.907 49.803 -13.491 1.00 . A A . 44 ARG NE 1 1
7 7439 1 1 44 ARG NH1 N -25.689 50.178 -11.361 1.00 . A A . 44 ARG NH1 1 1
7 7440 1 1 44 ARG NH2 N -23.888 48.795 -11.692 1.00 . A A . 44 ARG NH2 1 1
7 7441 1 1 44 ARG O O -28.246 54.893 -14.464 1.00 . A A . 44 ARG O 1 1
7 7442 1 1 45 LYS C C -27.348 57.584 -17.496 1.00 . A A . 45 LYS C 1 1
7 7443 1 1 45 LYS CA C -27.315 56.900 -16.133 1.00 . A A . 45 LYS CA 1 1
7 7444 1 1 45 LYS CB C -26.253 57.556 -15.246 1.00 . A A . 45 LYS CB 1 1
7 7445 1 1 45 LYS CD C -26.477 59.808 -14.157 1.00 . A A . 45 LYS CD 1 1
7 7446 1 1 45 LYS CE C -27.391 60.650 -13.278 1.00 . A A . 45 LYS CE 1 1
7 7447 1 1 45 LYS CG C -26.834 58.333 -14.077 1.00 . A A . 45 LYS CG 1 1
7 7448 1 1 45 LYS H H -26.484 55.165 -17.018 1.00 . A A . 45 LYS H 1 1
7 7449 1 1 45 LYS HA H -28.281 57.009 -15.665 1.00 . A A . 45 LYS HA 1 1
7 7450 1 1 45 LYS HB2 H -25.604 56.787 -14.853 1.00 . A A . 45 LYS HB2 1 1
7 7451 1 1 45 LYS HB3 H -25.669 58.236 -15.848 1.00 . A A . 45 LYS HB3 1 1
7 7452 1 1 45 LYS HD2 H -25.459 59.942 -13.828 1.00 . A A . 45 LYS HD2 1 1
7 7453 1 1 45 LYS HD3 H -26.574 60.139 -15.181 1.00 . A A . 45 LYS HD3 1 1
7 7454 1 1 45 LYS HE2 H -27.512 61.621 -13.733 1.00 . A A . 45 LYS HE2 1 1
7 7455 1 1 45 LYS HE3 H -28.352 60.163 -13.210 1.00 . A A . 45 LYS HE3 1 1
7 7456 1 1 45 LYS HG2 H -27.910 58.232 -14.089 1.00 . A A . 45 LYS HG2 1 1
7 7457 1 1 45 LYS HG3 H -26.442 57.926 -13.157 1.00 . A A . 45 LYS HG3 1 1
7 7458 1 1 45 LYS HZ1 H -25.845 60.506 -11.880 1.00 . A A . 45 LYS HZ1 1 1
7 7459 1 1 45 LYS HZ2 H -27.387 60.260 -11.227 1.00 . A A . 45 LYS HZ2 1 1
7 7460 1 1 45 LYS HZ3 H -26.878 61.824 -11.628 1.00 . A A . 45 LYS HZ3 1 1
7 7461 1 1 45 LYS N N -27.044 55.474 -16.274 1.00 . A A . 45 LYS N 1 1
7 7462 1 1 45 LYS NZ N -26.836 60.822 -11.908 1.00 . A A . 45 LYS NZ 1 1
7 7463 1 1 45 LYS O O -26.305 57.863 -18.087 1.00 . A A . 45 LYS O 1 1
7 7464 1 1 46 VAL C C -29.538 59.791 -19.143 1.00 . A A . 46 VAL C 1 1
7 7465 1 1 46 VAL CA C -28.721 58.510 -19.279 1.00 . A A . 46 VAL CA 1 1
7 7466 1 1 46 VAL CB C -29.410 57.580 -20.294 1.00 . A A . 46 VAL CB 1 1
7 7467 1 1 46 VAL CG1 C -30.091 58.391 -21.386 1.00 . A A . 46 VAL CG1 1 1
7 7468 1 1 46 VAL CG2 C -28.406 56.606 -20.891 1.00 . A A . 46 VAL CG2 1 1
7 7469 1 1 46 VAL H H -29.347 57.610 -17.469 1.00 . A A . 46 VAL H 1 1
7 7470 1 1 46 VAL HA H -27.741 58.759 -19.658 1.00 . A A . 46 VAL HA 1 1
7 7471 1 1 46 VAL HB H -30.168 57.011 -19.776 1.00 . A A . 46 VAL HB 1 1
7 7472 1 1 46 VAL HG11 H -30.832 59.040 -20.943 1.00 . A A . 46 VAL HG11 1 1
7 7473 1 1 46 VAL HG12 H -29.354 58.987 -21.905 1.00 . A A . 46 VAL HG12 1 1
7 7474 1 1 46 VAL HG13 H -30.570 57.723 -22.085 1.00 . A A . 46 VAL HG13 1 1
7 7475 1 1 46 VAL HG21 H -27.507 57.139 -21.165 1.00 . A A . 46 VAL HG21 1 1
7 7476 1 1 46 VAL HG22 H -28.164 55.846 -20.162 1.00 . A A . 46 VAL HG22 1 1
7 7477 1 1 46 VAL HG23 H -28.830 56.141 -21.768 1.00 . A A . 46 VAL HG23 1 1
7 7478 1 1 46 VAL N N -28.552 57.855 -17.987 1.00 . A A . 46 VAL N 1 1
7 7479 1 1 46 VAL O O -30.740 59.750 -18.883 1.00 . A A . 46 VAL O 1 1
7 7480 1 1 47 THR C C -29.835 62.802 -20.598 1.00 . A A . 47 THR C 1 1
7 7481 1 1 47 THR CA C -29.541 62.223 -19.219 1.00 . A A . 47 THR CA 1 1
7 7482 1 1 47 THR CB C -28.688 63.231 -18.425 1.00 . A A . 47 THR CB 1 1
7 7483 1 1 47 THR CG2 C -29.528 64.418 -17.980 1.00 . A A . 47 THR CG2 1 1
7 7484 1 1 47 THR H H -27.920 60.899 -19.527 1.00 . A A . 47 THR H 1 1
7 7485 1 1 47 THR HA H -30.473 62.079 -18.693 1.00 . A A . 47 THR HA 1 1
7 7486 1 1 47 THR HB H -27.894 63.590 -19.064 1.00 . A A . 47 THR HB 1 1
7 7487 1 1 47 THR HG1 H -28.810 62.179 -16.761 1.00 . A A . 47 THR HG1 1 1
7 7488 1 1 47 THR HG21 H -29.425 65.220 -18.696 1.00 . A A . 47 THR HG21 1 1
7 7489 1 1 47 THR HG22 H -29.192 64.756 -17.011 1.00 . A A . 47 THR HG22 1 1
7 7490 1 1 47 THR HG23 H -30.565 64.123 -17.918 1.00 . A A . 47 THR HG23 1 1
7 7491 1 1 47 THR N N -28.876 60.931 -19.321 1.00 . A A . 47 THR N 1 1
7 7492 1 1 47 THR O O -28.921 62.911 -21.413 1.00 . A A . 47 THR O 1 1
7 7493 1 1 47 THR OG1 O -28.115 62.591 -17.280 1.00 . A A . 47 THR OG1 1 1
7 7494 1 1 48 CYS C C -30.851 65.101 -22.242 1.00 . A A . 48 CYS C 1 1
7 7495 1 1 48 CYS CA C -31.489 63.717 -22.108 1.00 . A A . 48 CYS CA 1 1
7 7496 1 1 48 CYS CB C -33.011 63.774 -22.254 1.00 . A A . 48 CYS CB 1 1
7 7497 1 1 48 CYS H H -31.829 63.062 -20.160 1.00 . A A . 48 CYS H 1 1
7 7498 1 1 48 CYS HA H -31.113 63.042 -22.877 1.00 . A A . 48 CYS HA 1 1
7 7499 1 1 48 CYS HB2 H -33.328 63.141 -23.083 1.00 . A A . 48 CYS HB2 1 1
7 7500 1 1 48 CYS HB3 H -33.486 63.381 -21.355 1.00 . A A . 48 CYS HB3 1 1
7 7501 1 1 48 CYS N N -31.092 63.155 -20.828 1.00 . A A . 48 CYS N 1 1
7 7502 1 1 48 CYS O O -30.769 65.680 -23.325 1.00 . A A . 48 CYS O 1 1
7 7503 1 1 48 CYS SG S -33.549 65.499 -22.543 1.00 . A A . 48 CYS SG 1 1
7 7504 1 1 49 GLU C C -28.302 66.848 -21.493 1.00 . A A . 49 GLU C 1 1
7 7505 1 1 49 GLU CA C -29.766 66.937 -21.069 1.00 . A A . 49 GLU CA 1 1
7 7506 1 1 49 GLU CB C -29.866 67.537 -19.666 1.00 . A A . 49 GLU CB 1 1
7 7507 1 1 49 GLU CD C -28.619 68.540 -17.711 1.00 . A A . 49 GLU CD 1 1
7 7508 1 1 49 GLU CG C -28.520 67.729 -18.987 1.00 . A A . 49 GLU CG 1 1
7 7509 1 1 49 GLU H H -30.493 65.115 -20.275 1.00 . A A . 49 GLU H 1 1
7 7510 1 1 49 GLU HA H -30.289 67.578 -21.763 1.00 . A A . 49 GLU HA 1 1
7 7511 1 1 49 GLU HB2 H -30.352 68.499 -19.732 1.00 . A A . 49 GLU HB2 1 1
7 7512 1 1 49 GLU HB3 H -30.465 66.883 -19.050 1.00 . A A . 49 GLU HB3 1 1
7 7513 1 1 49 GLU HG2 H -28.110 66.758 -18.747 1.00 . A A . 49 GLU HG2 1 1
7 7514 1 1 49 GLU HG3 H -27.856 68.238 -19.670 1.00 . A A . 49 GLU HG3 1 1
7 7515 1 1 49 GLU N N -30.398 65.625 -21.106 1.00 . A A . 49 GLU N 1 1
7 7516 1 1 49 GLU O O -27.629 65.850 -21.235 1.00 . A A . 49 GLU O 1 1
7 7517 1 1 49 GLU OE1 O -29.749 68.917 -17.334 1.00 . A A . 49 GLU OE1 1 1
7 7518 1 1 49 GLU OE2 O -27.568 68.801 -17.090 1.00 . A A . 49 GLU OE2 1 1
7 7519 1 1 50 GLY C C -25.871 69.325 -22.670 1.00 . A A . 50 GLY C 1 1
7 7520 1 1 50 GLY CA C -26.435 67.921 -22.594 1.00 . A A . 50 GLY CA 1 1
7 7521 1 1 50 GLY H H -28.398 68.668 -22.323 1.00 . A A . 50 GLY H 1 1
7 7522 1 1 50 GLY HA2 H -25.836 67.340 -21.909 1.00 . A A . 50 GLY HA2 1 1
7 7523 1 1 50 GLY HA3 H -26.382 67.470 -23.575 1.00 . A A . 50 GLY HA3 1 1
7 7524 1 1 50 GLY N N -27.815 67.900 -22.145 1.00 . A A . 50 GLY N 1 1
7 7525 1 1 50 GLY O O -26.548 70.293 -22.325 1.00 . A A . 50 GLY O 1 1
7 7526 1 1 51 GLY C C -24.387 71.473 -24.496 1.00 . A A . 51 GLY C 1 1
7 7527 1 1 51 GLY CA C -23.991 70.738 -23.231 1.00 . A A . 51 GLY CA 1 1
7 7528 1 1 51 GLY H H -24.133 68.631 -23.381 1.00 . A A . 51 GLY H 1 1
7 7529 1 1 51 GLY HA2 H -24.271 71.337 -22.376 1.00 . A A . 51 GLY HA2 1 1
7 7530 1 1 51 GLY HA3 H -22.919 70.604 -23.227 1.00 . A A . 51 GLY HA3 1 1
7 7531 1 1 51 GLY N N -24.625 69.437 -23.121 1.00 . A A . 51 GLY N 1 1
7 7532 1 1 51 GLY O O -23.649 72.328 -24.982 1.00 . A A . 51 GLY O 1 1
7 7533 1 1 52 ASN C C -27.034 72.885 -25.924 1.00 . A A . 52 ASN C 1 1
7 7534 1 1 52 ASN CA C -26.048 71.767 -26.250 1.00 . A A . 52 ASN CA 1 1
7 7535 1 1 52 ASN CB C -26.718 70.729 -27.154 1.00 . A A . 52 ASN CB 1 1
7 7536 1 1 52 ASN CG C -25.719 69.983 -28.016 1.00 . A A . 52 ASN CG 1 1
7 7537 1 1 52 ASN H H -26.100 70.445 -24.598 1.00 . A A . 52 ASN H 1 1
7 7538 1 1 52 ASN HA H -25.202 72.191 -26.770 1.00 . A A . 52 ASN HA 1 1
7 7539 1 1 52 ASN HB2 H -27.242 70.011 -26.539 1.00 . A A . 52 ASN HB2 1 1
7 7540 1 1 52 ASN HB3 H -27.425 71.226 -27.801 1.00 . A A . 52 ASN HB3 1 1
7 7541 1 1 52 ASN HD21 H -25.143 71.685 -28.867 1.00 . A A . 52 ASN HD21 1 1
7 7542 1 1 52 ASN HD22 H -24.342 70.257 -29.422 1.00 . A A . 52 ASN HD22 1 1
7 7543 1 1 52 ASN N N -25.556 71.136 -25.032 1.00 . A A . 52 ASN N 1 1
7 7544 1 1 52 ASN ND2 N -24.996 70.716 -28.852 1.00 . A A . 52 ASN ND2 1 1
7 7545 1 1 52 ASN O O -26.953 73.980 -26.479 1.00 . A A . 52 ASN O 1 1
7 7546 1 1 52 ASN OD1 O -25.600 68.759 -27.929 1.00 . A A . 52 ASN OD1 1 1
7 7547 1 1 53 GLY C C -30.170 72.972 -23.976 1.00 . A A . 53 GLY C 1 1
7 7548 1 1 53 GLY CA C -28.952 73.592 -24.633 1.00 . A A . 53 GLY CA 1 1
7 7549 1 1 53 GLY H H -27.980 71.710 -24.609 1.00 . A A . 53 GLY H 1 1
7 7550 1 1 53 GLY HA2 H -28.498 74.286 -23.941 1.00 . A A . 53 GLY HA2 1 1
7 7551 1 1 53 GLY HA3 H -29.268 74.131 -25.514 1.00 . A A . 53 GLY HA3 1 1
7 7552 1 1 53 GLY N N -27.964 72.601 -25.017 1.00 . A A . 53 GLY N 1 1
7 7553 1 1 53 GLY O O -30.647 73.457 -22.950 1.00 . A A . 53 GLY O 1 1
7 7554 1 1 54 LEU C C -31.525 70.529 -22.712 1.00 . A A . 54 LEU C 1 1
7 7555 1 1 54 LEU CA C -31.849 71.210 -24.038 1.00 . A A . 54 LEU CA 1 1
7 7556 1 1 54 LEU CB C -32.358 70.176 -25.044 1.00 . A A . 54 LEU CB 1 1
7 7557 1 1 54 LEU CD1 C -31.701 68.144 -26.356 1.00 . A A . 54 LEU CD1 1 1
7 7558 1 1 54 LEU CD2 C -31.111 70.421 -27.205 1.00 . A A . 54 LEU CD2 1 1
7 7559 1 1 54 LEU CG C -31.306 69.560 -25.965 1.00 . A A . 54 LEU CG 1 1
7 7560 1 1 54 LEU H H -30.254 71.557 -25.386 1.00 . A A . 54 LEU H 1 1
7 7561 1 1 54 LEU HA H -32.618 71.949 -23.872 1.00 . A A . 54 LEU HA 1 1
7 7562 1 1 54 LEU HB2 H -32.821 69.375 -24.489 1.00 . A A . 54 LEU HB2 1 1
7 7563 1 1 54 LEU HB3 H -33.102 70.658 -25.664 1.00 . A A . 54 LEU HB3 1 1
7 7564 1 1 54 LEU HD11 H -31.913 68.108 -27.413 1.00 . A A . 54 LEU HD11 1 1
7 7565 1 1 54 LEU HD12 H -32.581 67.851 -25.802 1.00 . A A . 54 LEU HD12 1 1
7 7566 1 1 54 LEU HD13 H -30.889 67.468 -26.127 1.00 . A A . 54 LEU HD13 1 1
7 7567 1 1 54 LEU HD21 H -31.722 70.039 -28.008 1.00 . A A . 54 LEU HD21 1 1
7 7568 1 1 54 LEU HD22 H -30.072 70.397 -27.499 1.00 . A A . 54 LEU HD22 1 1
7 7569 1 1 54 LEU HD23 H -31.400 71.439 -26.985 1.00 . A A . 54 LEU HD23 1 1
7 7570 1 1 54 LEU HG H -30.362 69.509 -25.441 1.00 . A A . 54 LEU HG 1 1
7 7571 1 1 54 LEU N N -30.676 71.898 -24.570 1.00 . A A . 54 LEU N 1 1
7 7572 1 1 54 LEU O O -30.368 70.467 -22.300 1.00 . A A . 54 LEU O 1 1
7 7573 1 1 55 GLY C C -33.656 69.172 -20.009 1.00 . A A . 55 GLY C 1 1
7 7574 1 1 55 GLY CA C -32.362 69.346 -20.777 1.00 . A A . 55 GLY CA 1 1
7 7575 1 1 55 GLY H H -33.459 70.096 -22.425 1.00 . A A . 55 GLY H 1 1
7 7576 1 1 55 GLY HA2 H -31.930 68.373 -20.959 1.00 . A A . 55 GLY HA2 1 1
7 7577 1 1 55 GLY HA3 H -31.676 69.927 -20.178 1.00 . A A . 55 GLY HA3 1 1
7 7578 1 1 55 GLY N N -32.557 70.017 -22.048 1.00 . A A . 55 GLY N 1 1
7 7579 1 1 55 GLY O O -34.127 70.132 -19.400 1.00 . A A . 55 GLY O 1 1
7 7580 1 1 56 CYS C C -35.168 67.704 -17.842 1.00 . A A . 56 CYS C 1 1
7 7581 1 1 56 CYS CA C -35.450 67.689 -19.346 1.00 . A A . 56 CYS CA 1 1
7 7582 1 1 56 CYS CB C -36.069 66.364 -19.798 1.00 . A A . 56 CYS CB 1 1
7 7583 1 1 56 CYS H H -33.818 67.190 -20.543 1.00 . A A . 56 CYS H 1 1
7 7584 1 1 56 CYS HA H -36.146 68.482 -19.617 1.00 . A A . 56 CYS HA 1 1
7 7585 1 1 56 CYS HB2 H -35.306 65.587 -19.823 1.00 . A A . 56 CYS HB2 1 1
7 7586 1 1 56 CYS HB3 H -36.826 66.045 -19.083 1.00 . A A . 56 CYS HB3 1 1
7 7587 1 1 56 CYS N N -34.206 67.967 -20.046 1.00 . A A . 56 CYS N 1 1
7 7588 1 1 56 CYS O O -35.753 68.468 -17.076 1.00 . A A . 56 CYS O 1 1
7 7589 1 1 56 CYS SG S -36.817 66.557 -21.456 1.00 . A A . 56 CYS SG 1 1
7 7590 1 1 57 GLY C C -34.252 65.402 -15.425 1.00 . A A . 57 GLY C 1 1
7 7591 1 1 57 GLY CA C -33.884 66.743 -16.033 1.00 . A A . 57 GLY CA 1 1
7 7592 1 1 57 GLY H H -33.814 66.249 -18.090 1.00 . A A . 57 GLY H 1 1
7 7593 1 1 57 GLY HA2 H -32.819 66.889 -15.939 1.00 . A A . 57 GLY HA2 1 1
7 7594 1 1 57 GLY HA3 H -34.395 67.524 -15.488 1.00 . A A . 57 GLY HA3 1 1
7 7595 1 1 57 GLY N N -34.248 66.833 -17.434 1.00 . A A . 57 GLY N 1 1
7 7596 1 1 57 GLY O O -34.158 65.217 -14.212 1.00 . A A . 57 GLY O 1 1
7 7597 1 1 58 PHE C C -34.454 62.056 -16.700 1.00 . A A . 58 PHE C 1 1
7 7598 1 1 58 PHE CA C -35.056 63.137 -15.807 1.00 . A A . 58 PHE CA 1 1
7 7599 1 1 58 PHE CB C -36.581 63.005 -15.783 1.00 . A A . 58 PHE CB 1 1
7 7600 1 1 58 PHE CD1 C -36.968 60.529 -15.906 1.00 . A A . 58 PHE CD1 1 1
7 7601 1 1 58 PHE CD2 C -37.605 61.679 -13.916 1.00 . A A . 58 PHE CD2 1 1
7 7602 1 1 58 PHE CE1 C -37.408 59.337 -15.363 1.00 . A A . 58 PHE CE1 1 1
7 7603 1 1 58 PHE CE2 C -38.047 60.489 -13.369 1.00 . A A . 58 PHE CE2 1 1
7 7604 1 1 58 PHE CG C -37.061 61.712 -15.190 1.00 . A A . 58 PHE CG 1 1
7 7605 1 1 58 PHE CZ C -37.950 59.317 -14.092 1.00 . A A . 58 PHE CZ 1 1
7 7606 1 1 58 PHE H H -34.725 64.675 -17.227 1.00 . A A . 58 PHE H 1 1
7 7607 1 1 58 PHE HA H -34.678 63.014 -14.805 1.00 . A A . 58 PHE HA 1 1
7 7608 1 1 58 PHE HB2 H -36.996 63.812 -15.199 1.00 . A A . 58 PHE HB2 1 1
7 7609 1 1 58 PHE HB3 H -36.956 63.068 -16.793 1.00 . A A . 58 PHE HB3 1 1
7 7610 1 1 58 PHE HD1 H -36.545 60.543 -16.900 1.00 . A A . 58 PHE HD1 1 1
7 7611 1 1 58 PHE HD2 H -37.684 62.595 -13.350 1.00 . A A . 58 PHE HD2 1 1
7 7612 1 1 58 PHE HE1 H -37.330 58.423 -15.932 1.00 . A A . 58 PHE HE1 1 1
7 7613 1 1 58 PHE HE2 H -38.471 60.476 -12.375 1.00 . A A . 58 PHE HE2 1 1
7 7614 1 1 58 PHE HZ H -38.293 58.387 -13.666 1.00 . A A . 58 PHE HZ 1 1
7 7615 1 1 58 PHE N N -34.671 64.467 -16.269 1.00 . A A . 58 PHE N 1 1
7 7616 1 1 58 PHE O O -34.914 61.835 -17.820 1.00 . A A . 58 PHE O 1 1
7 7617 1 1 59 ALA C C -33.727 59.192 -17.264 1.00 . A A . 59 ALA C 1 1
7 7618 1 1 59 ALA CA C -32.761 60.327 -16.944 1.00 . A A . 59 ALA CA 1 1
7 7619 1 1 59 ALA CB C -31.564 59.801 -16.165 1.00 . A A . 59 ALA CB 1 1
7 7620 1 1 59 ALA H H -33.104 61.609 -15.296 1.00 . A A . 59 ALA H 1 1
7 7621 1 1 59 ALA HA H -32.398 60.751 -17.870 1.00 . A A . 59 ALA HA 1 1
7 7622 1 1 59 ALA HB1 H -30.655 60.033 -16.702 1.00 . A A . 59 ALA HB1 1 1
7 7623 1 1 59 ALA HB2 H -31.535 60.266 -15.191 1.00 . A A . 59 ALA HB2 1 1
7 7624 1 1 59 ALA HB3 H -31.651 58.731 -16.052 1.00 . A A . 59 ALA HB3 1 1
7 7625 1 1 59 ALA N N -33.424 61.386 -16.195 1.00 . A A . 59 ALA N 1 1
7 7626 1 1 59 ALA O O -34.773 59.056 -16.630 1.00 . A A . 59 ALA O 1 1
7 7627 1 1 60 PHE C C -33.357 56.024 -18.955 1.00 . A A . 60 PHE C 1 1
7 7628 1 1 60 PHE CA C -34.207 57.256 -18.659 1.00 . A A . 60 PHE CA 1 1
7 7629 1 1 60 PHE CB C -35.032 57.628 -19.892 1.00 . A A . 60 PHE CB 1 1
7 7630 1 1 60 PHE CD1 C -33.529 59.291 -21.020 1.00 . A A . 60 PHE CD1 1 1
7 7631 1 1 60 PHE CD2 C -34.089 57.291 -22.191 1.00 . A A . 60 PHE CD2 1 1
7 7632 1 1 60 PHE CE1 C -32.763 59.708 -22.090 1.00 . A A . 60 PHE CE1 1 1
7 7633 1 1 60 PHE CE2 C -33.322 57.703 -23.266 1.00 . A A . 60 PHE CE2 1 1
7 7634 1 1 60 PHE CG C -34.201 58.078 -21.057 1.00 . A A . 60 PHE CG 1 1
7 7635 1 1 60 PHE CZ C -32.659 58.914 -23.215 1.00 . A A . 60 PHE CZ 1 1
7 7636 1 1 60 PHE H H -32.523 58.540 -18.722 1.00 . A A . 60 PHE H 1 1
7 7637 1 1 60 PHE HA H -34.876 57.031 -17.843 1.00 . A A . 60 PHE HA 1 1
7 7638 1 1 60 PHE HB2 H -35.605 56.768 -20.207 1.00 . A A . 60 PHE HB2 1 1
7 7639 1 1 60 PHE HB3 H -35.709 58.430 -19.635 1.00 . A A . 60 PHE HB3 1 1
7 7640 1 1 60 PHE HD1 H -33.610 59.913 -20.140 1.00 . A A . 60 PHE HD1 1 1
7 7641 1 1 60 PHE HD2 H -34.607 56.344 -22.234 1.00 . A A . 60 PHE HD2 1 1
7 7642 1 1 60 PHE HE1 H -32.246 60.656 -22.048 1.00 . A A . 60 PHE HE1 1 1
7 7643 1 1 60 PHE HE2 H -33.243 57.080 -24.145 1.00 . A A . 60 PHE HE2 1 1
7 7644 1 1 60 PHE HZ H -32.059 59.238 -24.053 1.00 . A A . 60 PHE HZ 1 1
7 7645 1 1 60 PHE N N -33.370 58.380 -18.253 1.00 . A A . 60 PHE N 1 1
7 7646 1 1 60 PHE O O -32.132 56.109 -18.899 1.00 . A A . 60 PHE O 1 1
7 7647 1 1 61 CYS C C -33.238 53.530 -21.077 1.00 . A A . 61 CYS C 1 1
7 7648 1 1 61 CYS CA C -33.316 53.682 -19.558 1.00 . A A . 61 CYS CA 1 1
7 7649 1 1 61 CYS CB C -33.985 52.474 -18.896 1.00 . A A . 61 CYS CB 1 1
7 7650 1 1 61 CYS H H -35.017 54.856 -19.300 1.00 . A A . 61 CYS H 1 1
7 7651 1 1 61 CYS HA H -32.319 53.777 -19.126 1.00 . A A . 61 CYS HA 1 1
7 7652 1 1 61 CYS HB2 H -33.873 52.535 -17.813 1.00 . A A . 61 CYS HB2 1 1
7 7653 1 1 61 CYS HB3 H -35.054 52.481 -19.107 1.00 . A A . 61 CYS HB3 1 1
7 7654 1 1 61 CYS N N -34.020 54.917 -19.258 1.00 . A A . 61 CYS N 1 1
7 7655 1 1 61 CYS O O -34.248 53.447 -21.777 1.00 . A A . 61 CYS O 1 1
7 7656 1 1 61 CYS SG S -33.235 50.926 -19.517 1.00 . A A . 61 CYS SG 1 1
7 7657 1 1 62 ARG C C -32.174 51.967 -23.494 1.00 . A A . 62 ARG C 1 1
7 7658 1 1 62 ARG CA C -31.766 53.354 -23.008 1.00 . A A . 62 ARG CA 1 1
7 7659 1 1 62 ARG CB C -30.290 53.604 -23.325 1.00 . A A . 62 ARG CB 1 1
7 7660 1 1 62 ARG CD C -28.073 52.602 -23.955 1.00 . A A . 62 ARG CD 1 1
7 7661 1 1 62 ARG CG C -29.456 52.335 -23.382 1.00 . A A . 62 ARG CG 1 1
7 7662 1 1 62 ARG CZ C -27.065 52.571 -26.196 1.00 . A A . 62 ARG CZ 1 1
7 7663 1 1 62 ARG H H -31.242 53.566 -20.968 1.00 . A A . 62 ARG H 1 1
7 7664 1 1 62 ARG HA H -32.365 54.093 -23.519 1.00 . A A . 62 ARG HA 1 1
7 7665 1 1 62 ARG HB2 H -30.219 54.099 -24.282 1.00 . A A . 62 ARG HB2 1 1
7 7666 1 1 62 ARG HB3 H -29.874 54.248 -22.564 1.00 . A A . 62 ARG HB3 1 1
7 7667 1 1 62 ARG HD2 H -27.901 53.668 -23.962 1.00 . A A . 62 ARG HD2 1 1
7 7668 1 1 62 ARG HD3 H -27.338 52.123 -23.325 1.00 . A A . 62 ARG HD3 1 1
7 7669 1 1 62 ARG HE H -28.525 51.356 -25.586 1.00 . A A . 62 ARG HE 1 1
7 7670 1 1 62 ARG HG2 H -29.350 51.940 -22.382 1.00 . A A . 62 ARG HG2 1 1
7 7671 1 1 62 ARG HG3 H -29.961 51.611 -24.004 1.00 . A A . 62 ARG HG3 1 1
7 7672 1 1 62 ARG HH11 H -26.302 53.957 -24.940 1.00 . A A . 62 ARG HH11 1 1
7 7673 1 1 62 ARG HH12 H -25.600 53.924 -26.524 1.00 . A A . 62 ARG HH12 1 1
7 7674 1 1 62 ARG HH21 H -27.608 51.304 -27.674 1.00 . A A . 62 ARG HH21 1 1
7 7675 1 1 62 ARG HH22 H -26.344 52.415 -28.079 1.00 . A A . 62 ARG HH22 1 1
7 7676 1 1 62 ARG N N -32.007 53.495 -21.576 1.00 . A A . 62 ARG N 1 1
7 7677 1 1 62 ARG NE N -27.936 52.093 -25.317 1.00 . A A . 62 ARG NE 1 1
7 7678 1 1 62 ARG NH1 N -26.257 53.566 -25.860 1.00 . A A . 62 ARG NH1 1 1
7 7679 1 1 62 ARG NH2 N -27.001 52.054 -27.417 1.00 . A A . 62 ARG NH2 1 1
7 7680 1 1 62 ARG O O -32.512 51.783 -24.663 1.00 . A A . 62 ARG O 1 1
7 7681 1 1 63 GLU C C -33.955 49.545 -23.388 1.00 . A A . 63 GLU C 1 1
7 7682 1 1 63 GLU CA C -32.503 49.623 -22.927 1.00 . A A . 63 GLU CA 1 1
7 7683 1 1 63 GLU CB C -32.288 48.702 -21.724 1.00 . A A . 63 GLU CB 1 1
7 7684 1 1 63 GLU CD C -31.835 46.352 -20.916 1.00 . A A . 63 GLU CD 1 1
7 7685 1 1 63 GLU CG C -32.234 47.228 -22.088 1.00 . A A . 63 GLU CG 1 1
7 7686 1 1 63 GLU H H -31.859 51.202 -21.674 1.00 . A A . 63 GLU H 1 1
7 7687 1 1 63 GLU HA H -31.863 49.299 -23.735 1.00 . A A . 63 GLU HA 1 1
7 7688 1 1 63 GLU HB2 H -31.357 48.968 -21.245 1.00 . A A . 63 GLU HB2 1 1
7 7689 1 1 63 GLU HB3 H -33.097 48.850 -21.025 1.00 . A A . 63 GLU HB3 1 1
7 7690 1 1 63 GLU HG2 H -33.210 46.920 -22.432 1.00 . A A . 63 GLU HG2 1 1
7 7691 1 1 63 GLU HG3 H -31.515 47.091 -22.881 1.00 . A A . 63 GLU HG3 1 1
7 7692 1 1 63 GLU N N -32.138 50.993 -22.589 1.00 . A A . 63 GLU N 1 1
7 7693 1 1 63 GLU O O -34.243 48.846 -24.359 1.00 . A A . 63 GLU O 1 1
7 7694 1 1 63 GLU OE1 O -32.019 46.790 -19.760 1.00 . A A . 63 GLU OE1 1 1
7 7695 1 1 63 GLU OE2 O -31.340 45.231 -21.154 1.00 . A A . 63 GLU OE2 1 1
7 7696 1 1 64 CYS C C -36.638 51.683 -23.424 1.00 . A A . 64 CYS C 1 1
7 7697 1 1 64 CYS CA C -36.239 50.257 -23.038 1.00 . A A . 64 CYS CA 1 1
7 7698 1 1 64 CYS CB C -37.103 49.712 -21.898 1.00 . A A . 64 CYS CB 1 1
7 7699 1 1 64 CYS H H -34.587 50.822 -21.904 1.00 . A A . 64 CYS H 1 1
7 7700 1 1 64 CYS HA H -36.355 49.581 -23.885 1.00 . A A . 64 CYS HA 1 1
7 7701 1 1 64 CYS HB2 H -38.159 49.839 -22.139 1.00 . A A . 64 CYS HB2 1 1
7 7702 1 1 64 CYS HB3 H -36.929 48.643 -21.780 1.00 . A A . 64 CYS HB3 1 1
7 7703 1 1 64 CYS N N -34.828 50.256 -22.692 1.00 . A A . 64 CYS N 1 1
7 7704 1 1 64 CYS O O -37.807 52.000 -23.639 1.00 . A A . 64 CYS O 1 1
7 7705 1 1 64 CYS SG S -36.707 50.587 -20.341 1.00 . A A . 64 CYS SG 1 1
7 7706 1 1 65 LYS C C -37.080 54.499 -23.169 1.00 . A A . 65 LYS C 1 1
7 7707 1 1 65 LYS CA C -35.844 53.942 -23.867 1.00 . A A . 65 LYS CA 1 1
7 7708 1 1 65 LYS CB C -35.993 54.083 -25.382 1.00 . A A . 65 LYS CB 1 1
7 7709 1 1 65 LYS CD C -36.845 53.109 -27.537 1.00 . A A . 65 LYS CD 1 1
7 7710 1 1 65 LYS CE C -37.900 54.144 -27.894 1.00 . A A . 65 LYS CE 1 1
7 7711 1 1 65 LYS CG C -36.732 52.926 -26.032 1.00 . A A . 65 LYS CG 1 1
7 7712 1 1 65 LYS H H -34.718 52.232 -23.326 1.00 . A A . 65 LYS H 1 1
7 7713 1 1 65 LYS HA H -34.980 54.503 -23.544 1.00 . A A . 65 LYS HA 1 1
7 7714 1 1 65 LYS HB2 H -36.534 54.993 -25.596 1.00 . A A . 65 LYS HB2 1 1
7 7715 1 1 65 LYS HB3 H -35.009 54.149 -25.825 1.00 . A A . 65 LYS HB3 1 1
7 7716 1 1 65 LYS HD2 H -35.890 53.436 -27.923 1.00 . A A . 65 LYS HD2 1 1
7 7717 1 1 65 LYS HD3 H -37.113 52.164 -27.986 1.00 . A A . 65 LYS HD3 1 1
7 7718 1 1 65 LYS HE2 H -37.695 55.053 -27.349 1.00 . A A . 65 LYS HE2 1 1
7 7719 1 1 65 LYS HE3 H -37.847 54.342 -28.955 1.00 . A A . 65 LYS HE3 1 1
7 7720 1 1 65 LYS HG2 H -36.195 52.010 -25.832 1.00 . A A . 65 LYS HG2 1 1
7 7721 1 1 65 LYS HG3 H -37.725 52.863 -25.611 1.00 . A A . 65 LYS HG3 1 1
7 7722 1 1 65 LYS HZ1 H -39.944 53.988 -28.287 1.00 . A A . 65 LYS HZ1 1 1
7 7723 1 1 65 LYS HZ2 H -39.568 54.067 -26.640 1.00 . A A . 65 LYS HZ2 1 1
7 7724 1 1 65 LYS HZ3 H -39.292 52.638 -27.501 1.00 . A A . 65 LYS HZ3 1 1
7 7725 1 1 65 LYS N N -35.629 52.544 -23.508 1.00 . A A . 65 LYS N 1 1
7 7726 1 1 65 LYS NZ N -39.273 53.676 -27.556 1.00 . A A . 65 LYS NZ 1 1
7 7727 1 1 65 LYS O O -37.770 55.365 -23.708 1.00 . A A . 65 LYS O 1 1
7 7728 1 1 66 GLU C C -38.069 55.053 -19.867 1.00 . A A . 66 GLU C 1 1
7 7729 1 1 66 GLU CA C -38.507 54.447 -21.198 1.00 . A A . 66 GLU CA 1 1
7 7730 1 1 66 GLU CB C -39.468 53.282 -20.950 1.00 . A A . 66 GLU CB 1 1
7 7731 1 1 66 GLU CD C -41.502 54.645 -21.566 1.00 . A A . 66 GLU CD 1 1
7 7732 1 1 66 GLU CG C -40.738 53.353 -21.779 1.00 . A A . 66 GLU CG 1 1
7 7733 1 1 66 GLU H H -36.766 53.310 -21.593 1.00 . A A . 66 GLU H 1 1
7 7734 1 1 66 GLU HA H -39.017 55.205 -21.775 1.00 . A A . 66 GLU HA 1 1
7 7735 1 1 66 GLU HB2 H -38.961 52.357 -21.182 1.00 . A A . 66 GLU HB2 1 1
7 7736 1 1 66 GLU HB3 H -39.745 53.277 -19.905 1.00 . A A . 66 GLU HB3 1 1
7 7737 1 1 66 GLU HG2 H -40.476 53.277 -22.824 1.00 . A A . 66 GLU HG2 1 1
7 7738 1 1 66 GLU HG3 H -41.377 52.526 -21.509 1.00 . A A . 66 GLU HG3 1 1
7 7739 1 1 66 GLU N N -37.354 53.998 -21.969 1.00 . A A . 66 GLU N 1 1
7 7740 1 1 66 GLU O O -36.881 55.101 -19.557 1.00 . A A . 66 GLU O 1 1
7 7741 1 1 66 GLU OE1 O -41.508 55.150 -20.423 1.00 . A A . 66 GLU OE1 1 1
7 7742 1 1 66 GLU OE2 O -42.095 55.152 -22.540 1.00 . A A . 66 GLU OE2 1 1
7 7743 1 1 67 ALA C C -37.883 55.202 -16.940 1.00 . A A . 67 ALA C 1 1
7 7744 1 1 67 ALA CA C -38.759 56.116 -17.790 1.00 . A A . 67 ALA CA 1 1
7 7745 1 1 67 ALA CB C -40.056 56.434 -17.062 1.00 . A A . 67 ALA CB 1 1
7 7746 1 1 67 ALA H H -39.971 55.447 -19.390 1.00 . A A . 67 ALA H 1 1
7 7747 1 1 67 ALA HA H -38.232 57.045 -17.959 1.00 . A A . 67 ALA HA 1 1
7 7748 1 1 67 ALA HB1 H -40.827 56.663 -17.783 1.00 . A A . 67 ALA HB1 1 1
7 7749 1 1 67 ALA HB2 H -40.356 55.582 -16.472 1.00 . A A . 67 ALA HB2 1 1
7 7750 1 1 67 ALA HB3 H -39.905 57.284 -16.413 1.00 . A A . 67 ALA HB3 1 1
7 7751 1 1 67 ALA N N -39.043 55.515 -19.087 1.00 . A A . 67 ALA N 1 1
7 7752 1 1 67 ALA O O -38.151 54.005 -16.820 1.00 . A A . 67 ALA O 1 1
7 7753 1 1 68 TYR C C -36.680 54.224 -14.448 1.00 . A A . 68 TYR C 1 1
7 7754 1 1 68 TYR CA C -35.920 55.005 -15.516 1.00 . A A . 68 TYR CA 1 1
7 7755 1 1 68 TYR CB C -34.901 55.936 -14.855 1.00 . A A . 68 TYR CB 1 1
7 7756 1 1 68 TYR CD1 C -33.651 54.574 -13.136 1.00 . A A . 68 TYR CD1 1 1
7 7757 1 1 68 TYR CD2 C -32.500 55.205 -15.125 1.00 . A A . 68 TYR CD2 1 1
7 7758 1 1 68 TYR CE1 C -32.518 53.923 -12.682 1.00 . A A . 68 TYR CE1 1 1
7 7759 1 1 68 TYR CE2 C -31.364 54.556 -14.681 1.00 . A A . 68 TYR CE2 1 1
7 7760 1 1 68 TYR CG C -33.661 55.225 -14.362 1.00 . A A . 68 TYR CG 1 1
7 7761 1 1 68 TYR CZ C -31.379 53.918 -13.460 1.00 . A A . 68 TYR CZ 1 1
7 7762 1 1 68 TYR H H -36.676 56.728 -16.486 1.00 . A A . 68 TYR H 1 1
7 7763 1 1 68 TYR HA H -35.395 54.308 -16.152 1.00 . A A . 68 TYR HA 1 1
7 7764 1 1 68 TYR HB2 H -34.594 56.686 -15.567 1.00 . A A . 68 TYR HB2 1 1
7 7765 1 1 68 TYR HB3 H -35.365 56.420 -14.007 1.00 . A A . 68 TYR HB3 1 1
7 7766 1 1 68 TYR HD1 H -34.545 54.580 -12.530 1.00 . A A . 68 TYR HD1 1 1
7 7767 1 1 68 TYR HD2 H -32.492 55.706 -16.083 1.00 . A A . 68 TYR HD2 1 1
7 7768 1 1 68 TYR HE1 H -32.530 53.424 -11.726 1.00 . A A . 68 TYR HE1 1 1
7 7769 1 1 68 TYR HE2 H -30.471 54.551 -15.289 1.00 . A A . 68 TYR HE2 1 1
7 7770 1 1 68 TYR HH H -29.544 53.375 -13.654 1.00 . A A . 68 TYR HH 1 1
7 7771 1 1 68 TYR N N -36.837 55.770 -16.352 1.00 . A A . 68 TYR N 1 1
7 7772 1 1 68 TYR O O -37.474 54.789 -13.696 1.00 . A A . 68 TYR O 1 1
7 7773 1 1 68 TYR OH O -30.249 53.270 -13.011 1.00 . A A . 68 TYR OH 1 1
7 7774 1 1 69 HIS C C -36.080 51.502 -12.412 1.00 . A A . 69 HIS C 1 1
7 7775 1 1 69 HIS CA C -37.088 52.059 -13.412 1.00 . A A . 69 HIS CA 1 1
7 7776 1 1 69 HIS CB C -37.810 50.912 -14.118 1.00 . A A . 69 HIS CB 1 1
7 7777 1 1 69 HIS CD2 C -35.752 50.349 -15.594 1.00 . A A . 69 HIS CD2 1 1
7 7778 1 1 69 HIS CE1 C -36.809 49.448 -17.290 1.00 . A A . 69 HIS CE1 1 1
7 7779 1 1 69 HIS CG C -37.076 50.386 -15.313 1.00 . A A . 69 HIS CG 1 1
7 7780 1 1 69 HIS H H -35.786 52.527 -15.014 1.00 . A A . 69 HIS H 1 1
7 7781 1 1 69 HIS HA H -37.813 52.656 -12.880 1.00 . A A . 69 HIS HA 1 1
7 7782 1 1 69 HIS HB2 H -37.939 50.094 -13.424 1.00 . A A . 69 HIS HB2 1 1
7 7783 1 1 69 HIS HB3 H -38.781 51.254 -14.448 1.00 . A A . 69 HIS HB3 1 1
7 7784 1 1 69 HIS HD1 H -38.678 49.696 -16.494 1.00 . A A . 69 HIS HD1 1 1
7 7785 1 1 69 HIS HD2 H -34.953 50.715 -14.964 1.00 . A A . 69 HIS HD2 1 1
7 7786 1 1 69 HIS HE1 H -37.014 48.974 -18.237 1.00 . A A . 69 HIS HE1 1 1
7 7787 1 1 69 HIS N N -36.429 52.921 -14.389 1.00 . A A . 69 HIS N 1 1
7 7788 1 1 69 HIS ND1 N -37.711 49.815 -16.396 1.00 . A A . 69 HIS ND1 1 1
7 7789 1 1 69 HIS NE2 N -35.612 49.762 -16.828 1.00 . A A . 69 HIS NE2 1 1
7 7790 1 1 69 HIS O O -34.947 51.181 -12.771 1.00 . A A . 69 HIS O 1 1
7 7791 1 1 70 GLU C C -35.582 49.348 -10.141 1.00 . A A . 70 GLU C 1 1
7 7792 1 1 70 GLU CA C -35.632 50.873 -10.104 1.00 . A A . 70 GLU CA 1 1
7 7793 1 1 70 GLU CB C -36.119 51.345 -8.732 1.00 . A A . 70 GLU CB 1 1
7 7794 1 1 70 GLU CD C -34.745 52.413 -6.901 1.00 . A A . 70 GLU CD 1 1
7 7795 1 1 70 GLU CG C -35.427 52.606 -8.241 1.00 . A A . 70 GLU CG 1 1
7 7796 1 1 70 GLU H H -37.414 51.662 -10.931 1.00 . A A . 70 GLU H 1 1
7 7797 1 1 70 GLU HA H -34.638 51.258 -10.274 1.00 . A A . 70 GLU HA 1 1
7 7798 1 1 70 GLU HB2 H -37.180 51.540 -8.787 1.00 . A A . 70 GLU HB2 1 1
7 7799 1 1 70 GLU HB3 H -35.944 50.560 -8.012 1.00 . A A . 70 GLU HB3 1 1
7 7800 1 1 70 GLU HG2 H -34.683 52.898 -8.967 1.00 . A A . 70 GLU HG2 1 1
7 7801 1 1 70 GLU HG3 H -36.162 53.392 -8.146 1.00 . A A . 70 GLU HG3 1 1
7 7802 1 1 70 GLU N N -36.500 51.389 -11.156 1.00 . A A . 70 GLU N 1 1
7 7803 1 1 70 GLU O O -35.161 48.708 -9.179 1.00 . A A . 70 GLU O 1 1
7 7804 1 1 70 GLU OE1 O -35.341 51.759 -6.021 1.00 . A A . 70 GLU OE1 1 1
7 7805 1 1 70 GLU OE2 O -33.614 52.915 -6.734 1.00 . A A . 70 GLU OE2 1 1
7 7806 1 1 71 GLY C C -35.276 46.870 -12.641 1.00 . A A . 71 GLY C 1 1
7 7807 1 1 71 GLY CA C -36.015 47.330 -11.399 1.00 . A A . 71 GLY CA 1 1
7 7808 1 1 71 GLY H H -36.342 49.335 -11.992 1.00 . A A . 71 GLY H 1 1
7 7809 1 1 71 GLY HA2 H -35.543 46.895 -10.531 1.00 . A A . 71 GLY HA2 1 1
7 7810 1 1 71 GLY HA3 H -37.036 46.983 -11.454 1.00 . A A . 71 GLY HA3 1 1
7 7811 1 1 71 GLY N N -36.016 48.773 -11.258 1.00 . A A . 71 GLY N 1 1
7 7812 1 1 71 GLY O O -34.047 46.850 -12.668 1.00 . A A . 71 GLY O 1 1
7 7813 1 1 72 GLU C C -36.452 46.100 -16.060 1.00 . A A . 72 GLU C 1 1
7 7814 1 1 72 GLU CA C -35.438 46.034 -14.920 1.00 . A A . 72 GLU CA 1 1
7 7815 1 1 72 GLU CB C -34.920 44.602 -14.766 1.00 . A A . 72 GLU CB 1 1
7 7816 1 1 72 GLU CD C -32.738 43.542 -14.066 1.00 . A A . 72 GLU CD 1 1
7 7817 1 1 72 GLU CG C -33.435 44.457 -15.053 1.00 . A A . 72 GLU CG 1 1
7 7818 1 1 72 GLU H H -37.005 46.536 -13.589 1.00 . A A . 72 GLU H 1 1
7 7819 1 1 72 GLU HA H -34.607 46.683 -15.157 1.00 . A A . 72 GLU HA 1 1
7 7820 1 1 72 GLU HB2 H -35.105 44.273 -13.753 1.00 . A A . 72 GLU HB2 1 1
7 7821 1 1 72 GLU HB3 H -35.462 43.962 -15.445 1.00 . A A . 72 GLU HB3 1 1
7 7822 1 1 72 GLU HG2 H -33.313 44.050 -16.046 1.00 . A A . 72 GLU HG2 1 1
7 7823 1 1 72 GLU HG3 H -32.976 45.433 -15.005 1.00 . A A . 72 GLU HG3 1 1
7 7824 1 1 72 GLU N N -36.029 46.498 -13.671 1.00 . A A . 72 GLU N 1 1
7 7825 1 1 72 GLU O O -37.647 46.211 -15.797 1.00 . A A . 72 GLU O 1 1
7 7826 1 1 72 GLU OE1 O -32.683 42.321 -14.324 1.00 . A A . 72 GLU OE1 1 1
7 7827 1 1 72 GLU OE2 O -32.245 44.048 -13.035 1.00 . A A . 72 GLU OE2 1 1
7 7828 1 1 73 CYS C C -37.777 44.885 -18.392 1.00 . A A . 73 CYS C 1 1
7 7829 1 1 73 CYS CA C -36.826 46.083 -18.449 1.00 . A A . 73 CYS CA 1 1
7 7830 1 1 73 CYS CB C -36.026 46.113 -19.754 1.00 . A A . 73 CYS CB 1 1
7 7831 1 1 73 CYS H H -34.982 45.938 -17.493 1.00 . A A . 73 CYS H 1 1
7 7832 1 1 73 CYS HA H -37.379 47.019 -18.385 1.00 . A A . 73 CYS HA 1 1
7 7833 1 1 73 CYS HB2 H -35.567 45.141 -19.930 1.00 . A A . 73 CYS HB2 1 1
7 7834 1 1 73 CYS HB3 H -36.693 46.307 -20.594 1.00 . A A . 73 CYS HB3 1 1
7 7835 1 1 73 CYS N N -35.956 46.029 -17.287 1.00 . A A . 73 CYS N 1 1
7 7836 1 1 73 CYS O O -38.996 45.014 -18.522 1.00 . A A . 73 CYS O 1 1
7 7837 1 1 73 CYS SG S -34.736 47.407 -19.666 1.00 . A A . 73 CYS SG 1 1
7 7838 1 1 74 SER C C -38.717 42.385 -16.794 1.00 . A A . 74 SER C 1 1
7 7839 1 1 74 SER CA C -37.961 42.474 -18.115 1.00 . A A . 74 SER CA 1 1
7 7840 1 1 74 SER CB C -37.040 41.263 -18.272 1.00 . A A . 74 SER CB 1 1
7 7841 1 1 74 SER H H -36.216 43.672 -18.096 1.00 . A A . 74 SER H 1 1
7 7842 1 1 74 SER HA H -38.676 42.479 -18.927 1.00 . A A . 74 SER HA 1 1
7 7843 1 1 74 SER HB2 H -36.081 41.590 -18.647 1.00 . A A . 74 SER HB2 1 1
7 7844 1 1 74 SER HB3 H -36.909 40.787 -17.311 1.00 . A A . 74 SER HB3 1 1
7 7845 1 1 74 SER HG H -37.029 40.266 -19.959 1.00 . A A . 74 SER HG 1 1
7 7846 1 1 74 SER N N -37.191 43.710 -18.191 1.00 . A A . 74 SER N 1 1
7 7847 1 1 74 SER O O -39.856 41.922 -16.747 1.00 . A A . 74 SER O 1 1
7 7848 1 1 74 SER OG O -37.586 40.319 -19.178 1.00 . A A . 74 SER OG 1 1
7 7849 1 1 75 ALA C C -39.570 44.027 -14.177 1.00 . A A . 75 ALA C 1 1
7 7850 1 1 75 ALA CA C -38.684 42.805 -14.397 1.00 . A A . 75 ALA CA 1 1
7 7851 1 1 75 ALA CB C -37.610 42.730 -13.323 1.00 . A A . 75 ALA CB 1 1
7 7852 1 1 75 ALA H H -37.166 43.190 -15.821 1.00 . A A . 75 ALA H 1 1
7 7853 1 1 75 ALA HA H -39.291 41.914 -14.328 1.00 . A A . 75 ALA HA 1 1
7 7854 1 1 75 ALA HB1 H -37.551 43.678 -12.807 1.00 . A A . 75 ALA HB1 1 1
7 7855 1 1 75 ALA HB2 H -37.861 41.952 -12.617 1.00 . A A . 75 ALA HB2 1 1
7 7856 1 1 75 ALA HB3 H -36.658 42.509 -13.780 1.00 . A A . 75 ALA HB3 1 1
7 7857 1 1 75 ALA N N -38.073 42.833 -15.721 1.00 . A A . 75 ALA N 1 1
7 7858 1 1 75 ALA O O -39.907 44.365 -13.042 1.00 . A A . 75 ALA O 1 1
7 7859 1 1 76 VAL C C -42.061 45.588 -14.396 1.00 . A A . 76 VAL C 1 1
7 7860 1 1 76 VAL CA C -40.794 45.868 -15.195 1.00 . A A . 76 VAL CA 1 1
7 7861 1 1 76 VAL CB C -41.186 46.366 -16.599 1.00 . A A . 76 VAL CB 1 1
7 7862 1 1 76 VAL CG1 C -42.556 47.026 -16.568 1.00 . A A . 76 VAL CG1 1 1
7 7863 1 1 76 VAL CG2 C -40.134 47.326 -17.137 1.00 . A A . 76 VAL CG2 1 1
7 7864 1 1 76 VAL H H -39.645 44.366 -16.146 1.00 . A A . 76 VAL H 1 1
7 7865 1 1 76 VAL HA H -40.234 46.650 -14.702 1.00 . A A . 76 VAL HA 1 1
7 7866 1 1 76 VAL HB H -41.237 45.514 -17.260 1.00 . A A . 76 VAL HB 1 1
7 7867 1 1 76 VAL HG11 H -42.659 47.682 -17.420 1.00 . A A . 76 VAL HG11 1 1
7 7868 1 1 76 VAL HG12 H -43.323 46.266 -16.604 1.00 . A A . 76 VAL HG12 1 1
7 7869 1 1 76 VAL HG13 H -42.659 47.599 -15.659 1.00 . A A . 76 VAL HG13 1 1
7 7870 1 1 76 VAL HG21 H -40.460 47.719 -18.088 1.00 . A A . 76 VAL HG21 1 1
7 7871 1 1 76 VAL HG22 H -39.999 48.140 -16.440 1.00 . A A . 76 VAL HG22 1 1
7 7872 1 1 76 VAL HG23 H -39.200 46.802 -17.262 1.00 . A A . 76 VAL HG23 1 1
7 7873 1 1 76 VAL N N -39.945 44.685 -15.269 1.00 . A A . 76 VAL N 1 1
7 7874 1 1 76 VAL O O -42.610 44.486 -14.447 1.00 . A A . 76 VAL O 1 1
7 7875 1 1 77 PHE C C -43.609 45.258 -11.899 1.00 . A A . 77 PHE C 1 1
7 7876 1 1 77 PHE CA C -43.724 46.452 -12.843 1.00 . A A . 77 PHE CA 1 1
7 7877 1 1 77 PHE CB C -44.955 46.291 -13.739 1.00 . A A . 77 PHE CB 1 1
7 7878 1 1 77 PHE CD1 C -46.674 47.243 -12.180 1.00 . A A . 77 PHE CD1 1 1
7 7879 1 1 77 PHE CD2 C -47.025 45.051 -13.051 1.00 . A A . 77 PHE CD2 1 1
7 7880 1 1 77 PHE CE1 C -47.861 47.157 -11.476 1.00 . A A . 77 PHE CE1 1 1
7 7881 1 1 77 PHE CE2 C -48.212 44.959 -12.349 1.00 . A A . 77 PHE CE2 1 1
7 7882 1 1 77 PHE CG C -46.245 46.192 -12.975 1.00 . A A . 77 PHE CG 1 1
7 7883 1 1 77 PHE CZ C -48.630 46.013 -11.560 1.00 . A A . 77 PHE CZ 1 1
7 7884 1 1 77 PHE H H -42.039 47.445 -13.655 1.00 . A A . 77 PHE H 1 1
7 7885 1 1 77 PHE HA H -43.833 47.351 -12.256 1.00 . A A . 77 PHE HA 1 1
7 7886 1 1 77 PHE HB2 H -45.024 47.142 -14.399 1.00 . A A . 77 PHE HB2 1 1
7 7887 1 1 77 PHE HB3 H -44.847 45.392 -14.327 1.00 . A A . 77 PHE HB3 1 1
7 7888 1 1 77 PHE HD1 H -46.073 48.138 -12.113 1.00 . A A . 77 PHE HD1 1 1
7 7889 1 1 77 PHE HD2 H -46.698 44.225 -13.666 1.00 . A A . 77 PHE HD2 1 1
7 7890 1 1 77 PHE HE1 H -48.185 47.982 -10.860 1.00 . A A . 77 PHE HE1 1 1
7 7891 1 1 77 PHE HE2 H -48.811 44.063 -12.416 1.00 . A A . 77 PHE HE2 1 1
7 7892 1 1 77 PHE HZ H -49.558 45.943 -11.011 1.00 . A A . 77 PHE HZ 1 1
7 7893 1 1 77 PHE N N -42.522 46.590 -13.655 1.00 . A A . 77 PHE N 1 1
7 7894 1 1 77 PHE O O -44.547 44.476 -11.755 1.00 . A A . 77 PHE O 1 1
7 7895 1 1 78 GLU C C -43.226 44.048 -9.193 1.00 . A A . 78 GLU C 1 1
7 7896 1 1 78 GLU CA C -42.212 44.028 -10.331 1.00 . A A . 78 GLU CA 1 1
7 7897 1 1 78 GLU CB C -40.792 44.109 -9.766 1.00 . A A . 78 GLU CB 1 1
7 7898 1 1 78 GLU CD C -40.491 41.683 -9.127 1.00 . A A . 78 GLU CD 1 1
7 7899 1 1 78 GLU CG C -40.527 43.120 -8.644 1.00 . A A . 78 GLU CG 1 1
7 7900 1 1 78 GLU H H -41.739 45.782 -11.418 1.00 . A A . 78 GLU H 1 1
7 7901 1 1 78 GLU HA H -42.319 43.103 -10.878 1.00 . A A . 78 GLU HA 1 1
7 7902 1 1 78 GLU HB2 H -40.088 43.914 -10.563 1.00 . A A . 78 GLU HB2 1 1
7 7903 1 1 78 GLU HB3 H -40.625 45.105 -9.387 1.00 . A A . 78 GLU HB3 1 1
7 7904 1 1 78 GLU HG2 H -39.575 43.353 -8.192 1.00 . A A . 78 GLU HG2 1 1
7 7905 1 1 78 GLU HG3 H -41.309 43.216 -7.904 1.00 . A A . 78 GLU HG3 1 1
7 7906 1 1 78 GLU N N -42.450 45.127 -11.261 1.00 . A A . 78 GLU N 1 1
7 7907 1 1 78 GLU O O -43.609 43.002 -8.669 1.00 . A A . 78 GLU O 1 1
7 7908 1 1 78 GLU OE1 O -39.576 41.342 -9.905 1.00 . A A . 78 GLU OE1 1 1
7 7909 1 1 78 GLU OE2 O -41.380 40.901 -8.729 1.00 . A A . 78 GLU OE2 1 1
7 7910 1 1 79 ALA C C -46.002 44.897 -8.160 1.00 . A A . 79 ALA C 1 1
7 7911 1 1 79 ALA CA C -44.628 45.404 -7.738 1.00 . A A . 79 ALA CA 1 1
7 7912 1 1 79 ALA CB C -44.708 46.862 -7.309 1.00 . A A . 79 ALA CB 1 1
7 7913 1 1 79 ALA H H -43.315 46.044 -9.269 1.00 . A A . 79 ALA H 1 1
7 7914 1 1 79 ALA HA H -44.287 44.825 -6.892 1.00 . A A . 79 ALA HA 1 1
7 7915 1 1 79 ALA HB1 H -43.711 47.250 -7.165 1.00 . A A . 79 ALA HB1 1 1
7 7916 1 1 79 ALA HB2 H -45.212 47.434 -8.074 1.00 . A A . 79 ALA HB2 1 1
7 7917 1 1 79 ALA HB3 H -45.260 46.934 -6.383 1.00 . A A . 79 ALA HB3 1 1
7 7918 1 1 79 ALA N N -43.657 45.246 -8.814 1.00 . A A . 79 ALA N 1 1
7 7919 1 1 79 ALA O O -46.289 44.771 -9.350 1.00 . A A . 79 ALA O 1 1
7 7920 1 1 80 SER C C -49.211 45.247 -7.410 1.00 . A A . 80 SER C 1 1
7 7921 1 1 80 SER CA C -48.194 44.111 -7.448 1.00 . A A . 80 SER CA 1 1
7 7922 1 1 80 SER CB C -48.576 43.034 -6.431 1.00 . A A . 80 SER CB 1 1
7 7923 1 1 80 SER H H -46.563 44.729 -6.248 1.00 . A A . 80 SER H 1 1
7 7924 1 1 80 SER HA H -48.193 43.678 -8.437 1.00 . A A . 80 SER HA 1 1
7 7925 1 1 80 SER HB2 H -47.810 42.968 -5.674 1.00 . A A . 80 SER HB2 1 1
7 7926 1 1 80 SER HB3 H -49.518 43.297 -5.970 1.00 . A A . 80 SER HB3 1 1
7 7927 1 1 80 SER HG H -49.561 41.722 -7.503 1.00 . A A . 80 SER HG 1 1
7 7928 1 1 80 SER N N -46.849 44.609 -7.179 1.00 . A A . 80 SER N 1 1
7 7929 1 1 80 SER O O -50.237 45.198 -8.089 1.00 . A A . 80 SER O 1 1
7 7930 1 1 80 SER OG O -48.712 41.769 -7.055 1.00 . A A . 80 SER OG 1 1
7 7931 2 2 1 ZN ZN ZN -35.699 65.785 -23.314 1.00 . B A . 201 ZN ZN 1 1
8 7932 1 1 1 GLY C C -2.654 50.221 -55.170 1.00 . A A . 1 GLY C 1 1
8 7933 1 1 1 GLY CA C -1.346 50.335 -55.928 1.00 . A A . 1 GLY CA 1 1
8 7934 1 1 1 GLY H1 H 0.039 51.820 -55.329 1.00 . A A . 1 GLY H1 1 1
8 7935 1 1 1 GLY HA2 H -1.499 50.949 -56.802 1.00 . A A . 1 GLY HA2 1 1
8 7936 1 1 1 GLY HA3 H -1.039 49.348 -56.243 1.00 . A A . 1 GLY HA3 1 1
8 7937 1 1 1 GLY N N -0.287 50.919 -55.124 1.00 . A A . 1 GLY N 1 1
8 7938 1 1 1 GLY O O -2.977 51.074 -54.344 1.00 . A A . 1 GLY O 1 1
8 7939 1 1 2 HIS C C -5.700 50.019 -55.187 1.00 . A A . 2 HIS C 1 1
8 7940 1 1 2 HIS CA C -4.692 48.943 -54.793 1.00 . A A . 2 HIS CA 1 1
8 7941 1 1 2 HIS CB C -4.511 48.929 -53.274 1.00 . A A . 2 HIS CB 1 1
8 7942 1 1 2 HIS CD2 C -4.591 46.341 -53.139 1.00 . A A . 2 HIS CD2 1 1
8 7943 1 1 2 HIS CE1 C -5.391 46.151 -51.106 1.00 . A A . 2 HIS CE1 1 1
8 7944 1 1 2 HIS CG C -4.769 47.591 -52.653 1.00 . A A . 2 HIS CG 1 1
8 7945 1 1 2 HIS H H -3.098 48.520 -56.121 1.00 . A A . 2 HIS H 1 1
8 7946 1 1 2 HIS HA H -5.066 47.982 -55.111 1.00 . A A . 2 HIS HA 1 1
8 7947 1 1 2 HIS HB2 H -3.498 49.216 -53.037 1.00 . A A . 2 HIS HB2 1 1
8 7948 1 1 2 HIS HB3 H -5.195 49.640 -52.831 1.00 . A A . 2 HIS HB3 1 1
8 7949 1 1 2 HIS HD1 H -5.505 48.165 -50.764 1.00 . A A . 2 HIS HD1 1 1
8 7950 1 1 2 HIS HD2 H -4.210 46.079 -54.116 1.00 . A A . 2 HIS HD2 1 1
8 7951 1 1 2 HIS HE1 H -5.759 45.732 -50.181 1.00 . A A . 2 HIS HE1 1 1
8 7952 1 1 2 HIS N N -3.410 49.165 -55.453 1.00 . A A . 2 HIS N 1 1
8 7953 1 1 2 HIS ND1 N -5.273 47.438 -51.378 1.00 . A A . 2 HIS ND1 1 1
8 7954 1 1 2 HIS NE2 N -4.986 45.464 -52.158 1.00 . A A . 2 HIS NE2 1 1
8 7955 1 1 2 HIS O O -6.496 50.468 -54.364 1.00 . A A . 2 HIS O 1 1
8 7956 1 1 3 MET C C -7.653 50.829 -57.828 1.00 . A A . 3 MET C 1 1
8 7957 1 1 3 MET CA C -6.566 51.450 -56.955 1.00 . A A . 3 MET CA 1 1
8 7958 1 1 3 MET CB C -5.794 52.502 -57.753 1.00 . A A . 3 MET CB 1 1
8 7959 1 1 3 MET CE C -4.562 55.812 -58.475 1.00 . A A . 3 MET CE 1 1
8 7960 1 1 3 MET CG C -5.265 53.643 -56.900 1.00 . A A . 3 MET CG 1 1
8 7961 1 1 3 MET H H -4.998 50.032 -57.061 1.00 . A A . 3 MET H 1 1
8 7962 1 1 3 MET HA H -7.032 51.925 -56.104 1.00 . A A . 3 MET HA 1 1
8 7963 1 1 3 MET HB2 H -4.956 52.025 -58.238 1.00 . A A . 3 MET HB2 1 1
8 7964 1 1 3 MET HB3 H -6.447 52.918 -58.505 1.00 . A A . 3 MET HB3 1 1
8 7965 1 1 3 MET HE1 H -3.925 56.118 -59.292 1.00 . A A . 3 MET HE1 1 1
8 7966 1 1 3 MET HE2 H -5.526 55.515 -58.860 1.00 . A A . 3 MET HE2 1 1
8 7967 1 1 3 MET HE3 H -4.687 56.637 -57.788 1.00 . A A . 3 MET HE3 1 1
8 7968 1 1 3 MET HG2 H -6.041 54.386 -56.792 1.00 . A A . 3 MET HG2 1 1
8 7969 1 1 3 MET HG3 H -5.004 53.255 -55.926 1.00 . A A . 3 MET HG3 1 1
8 7970 1 1 3 MET N N -5.656 50.428 -56.452 1.00 . A A . 3 MET N 1 1
8 7971 1 1 3 MET O O -7.367 50.016 -58.705 1.00 . A A . 3 MET O 1 1
8 7972 1 1 3 MET SD S -3.811 54.431 -57.618 1.00 . A A . 3 MET SD 1 1
8 7973 1 1 4 GLY C C -10.777 49.619 -57.604 1.00 . A A . 4 GLY C 1 1
8 7974 1 1 4 GLY CA C -10.008 50.689 -58.352 1.00 . A A . 4 GLY CA 1 1
8 7975 1 1 4 GLY H H -9.068 51.870 -56.868 1.00 . A A . 4 GLY H 1 1
8 7976 1 1 4 GLY HA2 H -10.682 51.498 -58.596 1.00 . A A . 4 GLY HA2 1 1
8 7977 1 1 4 GLY HA3 H -9.625 50.266 -59.269 1.00 . A A . 4 GLY HA3 1 1
8 7978 1 1 4 GLY N N -8.900 51.218 -57.580 1.00 . A A . 4 GLY N 1 1
8 7979 1 1 4 GLY O O -11.186 48.616 -58.190 1.00 . A A . 4 GLY O 1 1
8 7980 1 1 5 GLU C C -13.067 49.418 -55.088 1.00 . A A . 5 GLU C 1 1
8 7981 1 1 5 GLU CA C -11.695 48.873 -55.477 1.00 . A A . 5 GLU CA 1 1
8 7982 1 1 5 GLU CB C -10.891 48.545 -54.218 1.00 . A A . 5 GLU CB 1 1
8 7983 1 1 5 GLU CD C -10.228 46.138 -53.828 1.00 . A A . 5 GLU CD 1 1
8 7984 1 1 5 GLU CG C -9.836 47.473 -54.433 1.00 . A A . 5 GLU CG 1 1
8 7985 1 1 5 GLU H H -10.623 50.649 -55.897 1.00 . A A . 5 GLU H 1 1
8 7986 1 1 5 GLU HA H -11.829 47.970 -56.052 1.00 . A A . 5 GLU HA 1 1
8 7987 1 1 5 GLU HB2 H -10.396 49.442 -53.877 1.00 . A A . 5 GLU HB2 1 1
8 7988 1 1 5 GLU HB3 H -11.568 48.204 -53.450 1.00 . A A . 5 GLU HB3 1 1
8 7989 1 1 5 GLU HG2 H -9.688 47.338 -55.494 1.00 . A A . 5 GLU HG2 1 1
8 7990 1 1 5 GLU HG3 H -8.911 47.798 -53.980 1.00 . A A . 5 GLU HG3 1 1
8 7991 1 1 5 GLU N N -10.973 49.831 -56.306 1.00 . A A . 5 GLU N 1 1
8 7992 1 1 5 GLU O O -14.046 48.674 -55.032 1.00 . A A . 5 GLU O 1 1
8 7993 1 1 5 GLU OE1 O -10.975 45.384 -54.485 1.00 . A A . 5 GLU OE1 1 1
8 7994 1 1 5 GLU OE2 O -9.788 45.849 -52.695 1.00 . A A . 5 GLU OE2 1 1
8 7995 1 1 6 GLU C C -15.457 51.131 -55.494 1.00 . A A . 6 GLU C 1 1
8 7996 1 1 6 GLU CA C -14.380 51.360 -54.437 1.00 . A A . 6 GLU CA 1 1
8 7997 1 1 6 GLU CB C -14.165 52.861 -54.231 1.00 . A A . 6 GLU CB 1 1
8 7998 1 1 6 GLU CD C -13.008 54.425 -52.620 1.00 . A A . 6 GLU CD 1 1
8 7999 1 1 6 GLU CG C -13.955 53.251 -52.776 1.00 . A A . 6 GLU CG 1 1
8 8000 1 1 6 GLU H H -12.313 51.258 -54.884 1.00 . A A . 6 GLU H 1 1
8 8001 1 1 6 GLU HA H -14.705 50.921 -53.507 1.00 . A A . 6 GLU HA 1 1
8 8002 1 1 6 GLU HB2 H -13.298 53.170 -54.794 1.00 . A A . 6 GLU HB2 1 1
8 8003 1 1 6 GLU HB3 H -15.031 53.390 -54.600 1.00 . A A . 6 GLU HB3 1 1
8 8004 1 1 6 GLU HG2 H -14.908 53.518 -52.346 1.00 . A A . 6 GLU HG2 1 1
8 8005 1 1 6 GLU HG3 H -13.546 52.404 -52.246 1.00 . A A . 6 GLU HG3 1 1
8 8006 1 1 6 GLU N N -13.128 50.718 -54.822 1.00 . A A . 6 GLU N 1 1
8 8007 1 1 6 GLU O O -15.159 50.743 -56.624 1.00 . A A . 6 GLU O 1 1
8 8008 1 1 6 GLU OE1 O -12.034 54.510 -53.398 1.00 . A A . 6 GLU OE1 1 1
8 8009 1 1 6 GLU OE2 O -13.239 55.258 -51.718 1.00 . A A . 6 GLU OE2 1 1
8 8010 1 1 7 GLN C C -18.156 52.489 -56.757 1.00 . A A . 7 GLN C 1 1
8 8011 1 1 7 GLN CA C -17.829 51.188 -56.031 1.00 . A A . 7 GLN CA 1 1
8 8012 1 1 7 GLN CB C -19.060 50.692 -55.270 1.00 . A A . 7 GLN CB 1 1
8 8013 1 1 7 GLN CD C -20.611 48.735 -54.886 1.00 . A A . 7 GLN CD 1 1
8 8014 1 1 7 GLN CG C -19.662 49.423 -55.849 1.00 . A A . 7 GLN CG 1 1
8 8015 1 1 7 GLN H H -16.882 51.677 -54.202 1.00 . A A . 7 GLN H 1 1
8 8016 1 1 7 GLN HA H -17.545 50.445 -56.760 1.00 . A A . 7 GLN HA 1 1
8 8017 1 1 7 GLN HB2 H -18.780 50.499 -54.245 1.00 . A A . 7 GLN HB2 1 1
8 8018 1 1 7 GLN HB3 H -19.815 51.465 -55.288 1.00 . A A . 7 GLN HB3 1 1
8 8019 1 1 7 GLN HE21 H -19.516 47.077 -54.953 1.00 . A A . 7 GLN HE21 1 1
8 8020 1 1 7 GLN HE22 H -20.913 47.014 -53.940 1.00 . A A . 7 GLN HE22 1 1
8 8021 1 1 7 GLN HG2 H -20.207 49.675 -56.747 1.00 . A A . 7 GLN HG2 1 1
8 8022 1 1 7 GLN HG3 H -18.863 48.739 -56.093 1.00 . A A . 7 GLN HG3 1 1
8 8023 1 1 7 GLN N N -16.708 51.370 -55.117 1.00 . A A . 7 GLN N 1 1
8 8024 1 1 7 GLN NE2 N -20.318 47.482 -54.560 1.00 . A A . 7 GLN NE2 1 1
8 8025 1 1 7 GLN O O -17.622 53.547 -56.427 1.00 . A A . 7 GLN O 1 1
8 8026 1 1 7 GLN OE1 O -21.597 49.325 -54.440 1.00 . A A . 7 GLN OE1 1 1
8 8027 1 1 8 TYR C C -20.317 54.499 -57.697 1.00 . A A . 8 TYR C 1 1
8 8028 1 1 8 TYR CA C -19.432 53.571 -58.525 1.00 . A A . 8 TYR CA 1 1
8 8029 1 1 8 TYR CB C -20.170 53.142 -59.793 1.00 . A A . 8 TYR CB 1 1
8 8030 1 1 8 TYR CD1 C -19.120 54.415 -61.703 1.00 . A A . 8 TYR CD1 1 1
8 8031 1 1 8 TYR CD2 C -18.716 52.071 -61.557 1.00 . A A . 8 TYR CD2 1 1
8 8032 1 1 8 TYR CE1 C -18.345 54.481 -62.845 1.00 . A A . 8 TYR CE1 1 1
8 8033 1 1 8 TYR CE2 C -17.938 52.128 -62.697 1.00 . A A . 8 TYR CE2 1 1
8 8034 1 1 8 TYR CG C -19.320 53.210 -61.041 1.00 . A A . 8 TYR CG 1 1
8 8035 1 1 8 TYR CZ C -17.755 53.336 -63.338 1.00 . A A . 8 TYR CZ 1 1
8 8036 1 1 8 TYR H H -19.428 51.530 -57.965 1.00 . A A . 8 TYR H 1 1
8 8037 1 1 8 TYR HA H -18.534 54.103 -58.804 1.00 . A A . 8 TYR HA 1 1
8 8038 1 1 8 TYR HB2 H -20.508 52.124 -59.678 1.00 . A A . 8 TYR HB2 1 1
8 8039 1 1 8 TYR HB3 H -21.027 53.784 -59.939 1.00 . A A . 8 TYR HB3 1 1
8 8040 1 1 8 TYR HD1 H -19.583 55.311 -61.315 1.00 . A A . 8 TYR HD1 1 1
8 8041 1 1 8 TYR HD2 H -18.861 51.125 -61.053 1.00 . A A . 8 TYR HD2 1 1
8 8042 1 1 8 TYR HE1 H -18.201 55.428 -63.346 1.00 . A A . 8 TYR HE1 1 1
8 8043 1 1 8 TYR HE2 H -17.475 51.231 -63.083 1.00 . A A . 8 TYR HE2 1 1
8 8044 1 1 8 TYR HH H -17.410 52.914 -65.181 1.00 . A A . 8 TYR HH 1 1
8 8045 1 1 8 TYR N N -19.037 52.401 -57.748 1.00 . A A . 8 TYR N 1 1
8 8046 1 1 8 TYR O O -20.722 54.162 -56.585 1.00 . A A . 8 TYR O 1 1
8 8047 1 1 8 TYR OH O -16.980 53.399 -64.473 1.00 . A A . 8 TYR OH 1 1
8 8048 1 1 9 ASN C C -22.929 56.371 -57.815 1.00 . A A . 9 ASN C 1 1
8 8049 1 1 9 ASN CA C -21.449 56.650 -57.564 1.00 . A A . 9 ASN CA 1 1
8 8050 1 1 9 ASN CB C -21.100 58.066 -58.029 1.00 . A A . 9 ASN CB 1 1
8 8051 1 1 9 ASN CG C -19.869 58.613 -57.336 1.00 . A A . 9 ASN CG 1 1
8 8052 1 1 9 ASN H H -20.261 55.884 -59.138 1.00 . A A . 9 ASN H 1 1
8 8053 1 1 9 ASN HA H -21.255 56.569 -56.505 1.00 . A A . 9 ASN HA 1 1
8 8054 1 1 9 ASN HB2 H -20.916 58.052 -59.094 1.00 . A A . 9 ASN HB2 1 1
8 8055 1 1 9 ASN HB3 H -21.932 58.722 -57.820 1.00 . A A . 9 ASN HB3 1 1
8 8056 1 1 9 ASN HD21 H -20.167 60.397 -58.163 1.00 . A A . 9 ASN HD21 1 1
8 8057 1 1 9 ASN HD22 H -18.786 60.268 -57.132 1.00 . A A . 9 ASN HD22 1 1
8 8058 1 1 9 ASN N N -20.613 55.671 -58.249 1.00 . A A . 9 ASN N 1 1
8 8059 1 1 9 ASN ND2 N -19.578 59.889 -57.566 1.00 . A A . 9 ASN ND2 1 1
8 8060 1 1 9 ASN O O -23.309 55.892 -58.883 1.00 . A A . 9 ASN O 1 1
8 8061 1 1 9 ASN OD1 O -19.185 57.898 -56.603 1.00 . A A . 9 ASN OD1 1 1
8 8062 1 1 10 ARG C C -25.968 57.487 -56.113 1.00 . A A . 10 ARG C 1 1
8 8063 1 1 10 ARG CA C -25.196 56.456 -56.933 1.00 . A A . 10 ARG CA 1 1
8 8064 1 1 10 ARG CB C -25.556 55.045 -56.468 1.00 . A A . 10 ARG CB 1 1
8 8065 1 1 10 ARG CD C -26.142 52.686 -57.113 1.00 . A A . 10 ARG CD 1 1
8 8066 1 1 10 ARG CG C -25.608 54.027 -57.596 1.00 . A A . 10 ARG CG 1 1
8 8067 1 1 10 ARG CZ C -24.375 51.013 -57.461 1.00 . A A . 10 ARG CZ 1 1
8 8068 1 1 10 ARG H H -23.395 57.055 -55.993 1.00 . A A . 10 ARG H 1 1
8 8069 1 1 10 ARG HA H -25.468 56.564 -57.973 1.00 . A A . 10 ARG HA 1 1
8 8070 1 1 10 ARG HB2 H -24.821 54.716 -55.749 1.00 . A A . 10 ARG HB2 1 1
8 8071 1 1 10 ARG HB3 H -26.524 55.073 -55.992 1.00 . A A . 10 ARG HB3 1 1
8 8072 1 1 10 ARG HD2 H -25.935 52.591 -56.057 1.00 . A A . 10 ARG HD2 1 1
8 8073 1 1 10 ARG HD3 H -27.210 52.662 -57.273 1.00 . A A . 10 ARG HD3 1 1
8 8074 1 1 10 ARG HE H -26.000 51.209 -58.600 1.00 . A A . 10 ARG HE 1 1
8 8075 1 1 10 ARG HG2 H -26.255 54.400 -58.375 1.00 . A A . 10 ARG HG2 1 1
8 8076 1 1 10 ARG HG3 H -24.611 53.887 -57.987 1.00 . A A . 10 ARG HG3 1 1
8 8077 1 1 10 ARG HH11 H -24.084 52.241 -55.884 1.00 . A A . 10 ARG HH11 1 1
8 8078 1 1 10 ARG HH12 H -22.845 51.056 -56.141 1.00 . A A . 10 ARG HH12 1 1
8 8079 1 1 10 ARG HH21 H -24.377 49.645 -58.948 1.00 . A A . 10 ARG HH21 1 1
8 8080 1 1 10 ARG HH22 H -23.014 49.581 -57.883 1.00 . A A . 10 ARG HH22 1 1
8 8081 1 1 10 ARG N N -23.759 56.676 -56.822 1.00 . A A . 10 ARG N 1 1
8 8082 1 1 10 ARG NE N -25.529 51.566 -57.819 1.00 . A A . 10 ARG NE 1 1
8 8083 1 1 10 ARG NH1 N -23.713 51.475 -56.409 1.00 . A A . 10 ARG NH1 1 1
8 8084 1 1 10 ARG NH2 N -23.881 49.996 -58.155 1.00 . A A . 10 ARG NH2 1 1
8 8085 1 1 10 ARG O O -25.376 58.304 -55.408 1.00 . A A . 10 ARG O 1 1
8 8086 1 1 11 TYR C C -28.089 58.100 -53.982 1.00 . A A . 11 TYR C 1 1
8 8087 1 1 11 TYR CA C -28.145 58.373 -55.482 1.00 . A A . 11 TYR CA 1 1
8 8088 1 1 11 TYR CB C -29.588 58.270 -55.978 1.00 . A A . 11 TYR CB 1 1
8 8089 1 1 11 TYR CD1 C -29.642 55.757 -55.734 1.00 . A A . 11 TYR CD1 1 1
8 8090 1 1 11 TYR CD2 C -30.637 56.721 -57.673 1.00 . A A . 11 TYR CD2 1 1
8 8091 1 1 11 TYR CE1 C -29.982 54.494 -56.180 1.00 . A A . 11 TYR CE1 1 1
8 8092 1 1 11 TYR CE2 C -30.982 55.462 -58.127 1.00 . A A . 11 TYR CE2 1 1
8 8093 1 1 11 TYR CG C -29.962 56.891 -56.470 1.00 . A A . 11 TYR CG 1 1
8 8094 1 1 11 TYR CZ C -30.652 54.353 -57.377 1.00 . A A . 11 TYR CZ 1 1
8 8095 1 1 11 TYR H H -27.705 56.768 -56.790 1.00 . A A . 11 TYR H 1 1
8 8096 1 1 11 TYR HA H -27.779 59.372 -55.668 1.00 . A A . 11 TYR HA 1 1
8 8097 1 1 11 TYR HB2 H -30.257 58.526 -55.171 1.00 . A A . 11 TYR HB2 1 1
8 8098 1 1 11 TYR HB3 H -29.731 58.964 -56.792 1.00 . A A . 11 TYR HB3 1 1
8 8099 1 1 11 TYR HD1 H -29.118 55.873 -54.796 1.00 . A A . 11 TYR HD1 1 1
8 8100 1 1 11 TYR HD2 H -30.895 57.593 -58.257 1.00 . A A . 11 TYR HD2 1 1
8 8101 1 1 11 TYR HE1 H -29.723 53.626 -55.594 1.00 . A A . 11 TYR HE1 1 1
8 8102 1 1 11 TYR HE2 H -31.507 55.350 -59.064 1.00 . A A . 11 TYR HE2 1 1
8 8103 1 1 11 TYR HH H -31.615 52.697 -57.213 1.00 . A A . 11 TYR HH 1 1
8 8104 1 1 11 TYR N N -27.291 57.442 -56.212 1.00 . A A . 11 TYR N 1 1
8 8105 1 1 11 TYR O O -27.592 57.062 -53.546 1.00 . A A . 11 TYR O 1 1
8 8106 1 1 11 TYR OH O -30.994 53.098 -57.826 1.00 . A A . 11 TYR OH 1 1
8 8107 1 1 12 GLN C C -30.037 58.733 -51.224 1.00 . A A . 12 GLN C 1 1
8 8108 1 1 12 GLN CA C -28.612 58.904 -51.745 1.00 . A A . 12 GLN CA 1 1
8 8109 1 1 12 GLN CB C -27.960 60.122 -51.091 1.00 . A A . 12 GLN CB 1 1
8 8110 1 1 12 GLN CD C -27.658 61.436 -48.955 1.00 . A A . 12 GLN CD 1 1
8 8111 1 1 12 GLN CG C -28.006 60.096 -49.572 1.00 . A A . 12 GLN CG 1 1
8 8112 1 1 12 GLN H H -28.985 59.846 -53.603 1.00 . A A . 12 GLN H 1 1
8 8113 1 1 12 GLN HA H -28.043 58.023 -51.493 1.00 . A A . 12 GLN HA 1 1
8 8114 1 1 12 GLN HB2 H -26.925 60.170 -51.399 1.00 . A A . 12 GLN HB2 1 1
8 8115 1 1 12 GLN HB3 H -28.469 61.013 -51.430 1.00 . A A . 12 GLN HB3 1 1
8 8116 1 1 12 GLN HE21 H -26.989 60.534 -47.315 1.00 . A A . 12 GLN HE21 1 1
8 8117 1 1 12 GLN HE22 H -26.891 62.258 -47.315 1.00 . A A . 12 GLN HE22 1 1
8 8118 1 1 12 GLN HG2 H -29.003 59.821 -49.260 1.00 . A A . 12 GLN HG2 1 1
8 8119 1 1 12 GLN HG3 H -27.302 59.359 -49.217 1.00 . A A . 12 GLN HG3 1 1
8 8120 1 1 12 GLN N N -28.604 59.042 -53.197 1.00 . A A . 12 GLN N 1 1
8 8121 1 1 12 GLN NE2 N -27.126 61.408 -47.739 1.00 . A A . 12 GLN NE2 1 1
8 8122 1 1 12 GLN O O -30.913 59.546 -51.514 1.00 . A A . 12 GLN O 1 1
8 8123 1 1 12 GLN OE1 O -27.865 62.486 -49.564 1.00 . A A . 12 GLN OE1 1 1
8 8124 1 1 13 GLN C C -31.465 56.511 -48.657 1.00 . A A . 13 GLN C 1 1
8 8125 1 1 13 GLN CA C -31.573 57.396 -49.894 1.00 . A A . 13 GLN CA 1 1
8 8126 1 1 13 GLN CB C -32.467 56.726 -50.939 1.00 . A A . 13 GLN CB 1 1
8 8127 1 1 13 GLN CD C -32.758 54.798 -52.545 1.00 . A A . 13 GLN CD 1 1
8 8128 1 1 13 GLN CG C -31.803 55.551 -51.640 1.00 . A A . 13 GLN CG 1 1
8 8129 1 1 13 GLN H H -29.516 57.063 -50.258 1.00 . A A . 13 GLN H 1 1
8 8130 1 1 13 GLN HA H -32.016 58.339 -49.607 1.00 . A A . 13 GLN HA 1 1
8 8131 1 1 13 GLN HB2 H -33.362 56.370 -50.456 1.00 . A A . 13 GLN HB2 1 1
8 8132 1 1 13 GLN HB3 H -32.736 57.456 -51.687 1.00 . A A . 13 GLN HB3 1 1
8 8133 1 1 13 GLN HE21 H -31.484 54.960 -54.064 1.00 . A A . 13 GLN HE21 1 1
8 8134 1 1 13 GLN HE22 H -32.958 54.125 -54.406 1.00 . A A . 13 GLN HE22 1 1
8 8135 1 1 13 GLN HG2 H -30.982 55.919 -52.236 1.00 . A A . 13 GLN HG2 1 1
8 8136 1 1 13 GLN HG3 H -31.426 54.869 -50.892 1.00 . A A . 13 GLN HG3 1 1
8 8137 1 1 13 GLN N N -30.257 57.673 -50.454 1.00 . A A . 13 GLN N 1 1
8 8138 1 1 13 GLN NE2 N -32.361 54.609 -53.798 1.00 . A A . 13 GLN NE2 1 1
8 8139 1 1 13 GLN O O -30.391 55.998 -48.342 1.00 . A A . 13 GLN O 1 1
8 8140 1 1 13 GLN OE1 O -33.840 54.389 -52.123 1.00 . A A . 13 GLN OE1 1 1
8 8141 1 1 14 TYR C C -34.047 55.238 -46.320 1.00 . A A . 14 TYR C 1 1
8 8142 1 1 14 TYR CA C -32.610 55.514 -46.757 1.00 . A A . 14 TYR CA 1 1
8 8143 1 1 14 TYR CB C -31.845 56.201 -45.624 1.00 . A A . 14 TYR CB 1 1
8 8144 1 1 14 TYR CD1 C -29.650 55.015 -45.238 1.00 . A A . 14 TYR CD1 1 1
8 8145 1 1 14 TYR CD2 C -31.424 54.630 -43.694 1.00 . A A . 14 TYR CD2 1 1
8 8146 1 1 14 TYR CE1 C -28.835 54.160 -44.522 1.00 . A A . 14 TYR CE1 1 1
8 8147 1 1 14 TYR CE2 C -30.617 53.773 -42.971 1.00 . A A . 14 TYR CE2 1 1
8 8148 1 1 14 TYR CG C -30.957 55.265 -44.838 1.00 . A A . 14 TYR CG 1 1
8 8149 1 1 14 TYR CZ C -29.323 53.542 -43.390 1.00 . A A . 14 TYR CZ 1 1
8 8150 1 1 14 TYR H H -33.406 56.770 -48.261 1.00 . A A . 14 TYR H 1 1
8 8151 1 1 14 TYR HA H -32.130 54.574 -46.985 1.00 . A A . 14 TYR HA 1 1
8 8152 1 1 14 TYR HB2 H -31.222 56.978 -46.042 1.00 . A A . 14 TYR HB2 1 1
8 8153 1 1 14 TYR HB3 H -32.552 56.645 -44.938 1.00 . A A . 14 TYR HB3 1 1
8 8154 1 1 14 TYR HD1 H -29.271 55.502 -46.125 1.00 . A A . 14 TYR HD1 1 1
8 8155 1 1 14 TYR HD2 H -32.438 54.813 -43.369 1.00 . A A . 14 TYR HD2 1 1
8 8156 1 1 14 TYR HE1 H -27.821 53.979 -44.848 1.00 . A A . 14 TYR HE1 1 1
8 8157 1 1 14 TYR HE2 H -30.997 53.290 -42.084 1.00 . A A . 14 TYR HE2 1 1
8 8158 1 1 14 TYR HH H -29.018 52.297 -41.956 1.00 . A A . 14 TYR HH 1 1
8 8159 1 1 14 TYR N N -32.581 56.335 -47.961 1.00 . A A . 14 TYR N 1 1
8 8160 1 1 14 TYR O O -34.997 55.743 -46.915 1.00 . A A . 14 TYR O 1 1
8 8161 1 1 14 TYR OH O -28.514 52.690 -42.674 1.00 . A A . 14 TYR OH 1 1
8 8162 1 1 15 GLY C C -35.481 53.031 -43.699 1.00 . A A . 15 GLY C 1 1
8 8163 1 1 15 GLY CA C -35.517 54.101 -44.772 1.00 . A A . 15 GLY CA 1 1
8 8164 1 1 15 GLY H H -33.400 54.057 -44.838 1.00 . A A . 15 GLY H 1 1
8 8165 1 1 15 GLY HA2 H -35.966 54.993 -44.362 1.00 . A A . 15 GLY HA2 1 1
8 8166 1 1 15 GLY HA3 H -36.123 53.751 -45.595 1.00 . A A . 15 GLY HA3 1 1
8 8167 1 1 15 GLY N N -34.195 54.432 -45.273 1.00 . A A . 15 GLY N 1 1
8 8168 1 1 15 GLY O O -35.056 51.904 -43.954 1.00 . A A . 15 GLY O 1 1
8 8169 1 1 16 ALA C C -37.029 52.805 -40.378 1.00 . A A . 16 ALA C 1 1
8 8170 1 1 16 ALA CA C -35.942 52.444 -41.385 1.00 . A A . 16 ALA CA 1 1
8 8171 1 1 16 ALA CB C -34.581 52.407 -40.705 1.00 . A A . 16 ALA CB 1 1
8 8172 1 1 16 ALA H H -36.251 54.297 -42.359 1.00 . A A . 16 ALA H 1 1
8 8173 1 1 16 ALA HA H -36.145 51.460 -41.780 1.00 . A A . 16 ALA HA 1 1
8 8174 1 1 16 ALA HB1 H -34.509 53.225 -40.002 1.00 . A A . 16 ALA HB1 1 1
8 8175 1 1 16 ALA HB2 H -34.466 51.471 -40.179 1.00 . A A . 16 ALA HB2 1 1
8 8176 1 1 16 ALA HB3 H -33.805 52.502 -41.449 1.00 . A A . 16 ALA HB3 1 1
8 8177 1 1 16 ALA N N -35.925 53.384 -42.498 1.00 . A A . 16 ALA N 1 1
8 8178 1 1 16 ALA O O -37.086 53.934 -39.893 1.00 . A A . 16 ALA O 1 1
8 8179 1 1 17 GLU C C -38.487 52.842 -37.907 1.00 . A A . 17 GLU C 1 1
8 8180 1 1 17 GLU CA C -38.975 52.058 -39.122 1.00 . A A . 17 GLU CA 1 1
8 8181 1 1 17 GLU CB C -39.570 50.722 -38.676 1.00 . A A . 17 GLU CB 1 1
8 8182 1 1 17 GLU CD C -42.005 50.050 -38.654 1.00 . A A . 17 GLU CD 1 1
8 8183 1 1 17 GLU CG C -40.769 50.283 -39.501 1.00 . A A . 17 GLU CG 1 1
8 8184 1 1 17 GLU H H -37.791 50.960 -40.490 1.00 . A A . 17 GLU H 1 1
8 8185 1 1 17 GLU HA H -39.740 52.634 -39.621 1.00 . A A . 17 GLU HA 1 1
8 8186 1 1 17 GLU HB2 H -38.808 49.959 -38.752 1.00 . A A . 17 GLU HB2 1 1
8 8187 1 1 17 GLU HB3 H -39.882 50.805 -37.645 1.00 . A A . 17 GLU HB3 1 1
8 8188 1 1 17 GLU HG2 H -40.989 51.051 -40.228 1.00 . A A . 17 GLU HG2 1 1
8 8189 1 1 17 GLU HG3 H -40.522 49.364 -40.012 1.00 . A A . 17 GLU HG3 1 1
8 8190 1 1 17 GLU N N -37.890 51.840 -40.070 1.00 . A A . 17 GLU N 1 1
8 8191 1 1 17 GLU O O -38.996 53.920 -37.605 1.00 . A A . 17 GLU O 1 1
8 8192 1 1 17 GLU OE1 O -42.486 51.018 -38.029 1.00 . A A . 17 GLU OE1 1 1
8 8193 1 1 17 GLU OE2 O -42.491 48.900 -38.617 1.00 . A A . 17 GLU OE2 1 1
8 8194 1 1 18 GLU C C -38.000 53.081 -34.941 1.00 . A A . 18 GLU C 1 1
8 8195 1 1 18 GLU CA C -36.941 52.933 -36.029 1.00 . A A . 18 GLU CA 1 1
8 8196 1 1 18 GLU CB C -36.369 54.307 -36.390 1.00 . A A . 18 GLU CB 1 1
8 8197 1 1 18 GLU CD C -34.397 55.859 -36.112 1.00 . A A . 18 GLU CD 1 1
8 8198 1 1 18 GLU CG C -35.215 54.738 -35.502 1.00 . A A . 18 GLU CG 1 1
8 8199 1 1 18 GLU H H -37.131 51.426 -37.503 1.00 . A A . 18 GLU H 1 1
8 8200 1 1 18 GLU HA H -36.142 52.309 -35.655 1.00 . A A . 18 GLU HA 1 1
8 8201 1 1 18 GLU HB2 H -36.022 54.280 -37.412 1.00 . A A . 18 GLU HB2 1 1
8 8202 1 1 18 GLU HB3 H -37.155 55.043 -36.306 1.00 . A A . 18 GLU HB3 1 1
8 8203 1 1 18 GLU HG2 H -35.610 55.075 -34.556 1.00 . A A . 18 GLU HG2 1 1
8 8204 1 1 18 GLU HG3 H -34.567 53.889 -35.337 1.00 . A A . 18 GLU HG3 1 1
8 8205 1 1 18 GLU N N -37.496 52.288 -37.214 1.00 . A A . 18 GLU N 1 1
8 8206 1 1 18 GLU O O -38.131 54.140 -34.327 1.00 . A A . 18 GLU O 1 1
8 8207 1 1 18 GLU OE1 O -34.769 57.036 -35.921 1.00 . A A . 18 GLU OE1 1 1
8 8208 1 1 18 GLU OE2 O -33.386 55.560 -36.781 1.00 . A A . 18 GLU OE2 1 1
8 8209 1 1 19 CYS C C -39.676 50.818 -32.768 1.00 . A A . 19 CYS C 1 1
8 8210 1 1 19 CYS CA C -39.804 52.023 -33.697 1.00 . A A . 19 CYS CA 1 1
8 8211 1 1 19 CYS CB C -41.182 52.025 -34.361 1.00 . A A . 19 CYS CB 1 1
8 8212 1 1 19 CYS H H -38.603 51.196 -35.231 1.00 . A A . 19 CYS H 1 1
8 8213 1 1 19 CYS HA H -39.692 52.924 -33.114 1.00 . A A . 19 CYS HA 1 1
8 8214 1 1 19 CYS HB2 H -41.138 52.622 -35.261 1.00 . A A . 19 CYS HB2 1 1
8 8215 1 1 19 CYS HB3 H -41.449 51.011 -34.622 1.00 . A A . 19 CYS HB3 1 1
8 8216 1 1 19 CYS HG H -42.674 53.967 -33.650 1.00 . A A . 19 CYS HG 1 1
8 8217 1 1 19 CYS N N -38.754 52.012 -34.709 1.00 . A A . 19 CYS N 1 1
8 8218 1 1 19 CYS O O -39.793 49.672 -33.202 1.00 . A A . 19 CYS O 1 1
8 8219 1 1 19 CYS SG S -42.501 52.695 -33.321 1.00 . A A . 19 CYS SG 1 1
8 8220 1 1 20 VAL C C -38.471 48.865 -31.055 1.00 . A A . 20 VAL C 1 1
8 8221 1 1 20 VAL CA C -39.289 50.026 -30.501 1.00 . A A . 20 VAL CA 1 1
8 8222 1 1 20 VAL CB C -40.661 49.499 -30.037 1.00 . A A . 20 VAL CB 1 1
8 8223 1 1 20 VAL CG1 C -41.507 50.631 -29.477 1.00 . A A . 20 VAL CG1 1 1
8 8224 1 1 20 VAL CG2 C -41.378 48.804 -31.185 1.00 . A A . 20 VAL CG2 1 1
8 8225 1 1 20 VAL H H -39.352 52.021 -31.205 1.00 . A A . 20 VAL H 1 1
8 8226 1 1 20 VAL HA H -38.777 50.438 -29.641 1.00 . A A . 20 VAL HA 1 1
8 8227 1 1 20 VAL HB H -40.499 48.776 -29.252 1.00 . A A . 20 VAL HB 1 1
8 8228 1 1 20 VAL HG11 H -42.517 50.281 -29.318 1.00 . A A . 20 VAL HG11 1 1
8 8229 1 1 20 VAL HG12 H -41.088 50.963 -28.537 1.00 . A A . 20 VAL HG12 1 1
8 8230 1 1 20 VAL HG13 H -41.518 51.453 -30.177 1.00 . A A . 20 VAL HG13 1 1
8 8231 1 1 20 VAL HG21 H -42.305 48.382 -30.827 1.00 . A A . 20 VAL HG21 1 1
8 8232 1 1 20 VAL HG22 H -41.587 49.521 -31.966 1.00 . A A . 20 VAL HG22 1 1
8 8233 1 1 20 VAL HG23 H -40.752 48.017 -31.579 1.00 . A A . 20 VAL HG23 1 1
8 8234 1 1 20 VAL N N -39.434 51.087 -31.490 1.00 . A A . 20 VAL N 1 1
8 8235 1 1 20 VAL O O -38.692 47.709 -30.695 1.00 . A A . 20 VAL O 1 1
8 8236 1 1 21 LEU C C -35.470 47.863 -31.647 1.00 . A A . 21 LEU C 1 1
8 8237 1 1 21 LEU CA C -36.672 48.165 -32.537 1.00 . A A . 21 LEU CA 1 1
8 8238 1 1 21 LEU CB C -36.196 48.624 -33.916 1.00 . A A . 21 LEU CB 1 1
8 8239 1 1 21 LEU CD1 C -36.703 49.214 -36.299 1.00 . A A . 21 LEU CD1 1 1
8 8240 1 1 21 LEU CD2 C -37.560 47.071 -35.334 1.00 . A A . 21 LEU CD2 1 1
8 8241 1 1 21 LEU CG C -37.221 48.526 -35.046 1.00 . A A . 21 LEU CG 1 1
8 8242 1 1 21 LEU H H -37.396 50.121 -32.179 1.00 . A A . 21 LEU H 1 1
8 8243 1 1 21 LEU HA H -37.257 47.264 -32.647 1.00 . A A . 21 LEU HA 1 1
8 8244 1 1 21 LEU HB2 H -35.892 49.656 -33.835 1.00 . A A . 21 LEU HB2 1 1
8 8245 1 1 21 LEU HB3 H -35.343 48.020 -34.189 1.00 . A A . 21 LEU HB3 1 1
8 8246 1 1 21 LEU HD11 H -35.822 48.699 -36.653 1.00 . A A . 21 LEU HD11 1 1
8 8247 1 1 21 LEU HD12 H -36.453 50.238 -36.070 1.00 . A A . 21 LEU HD12 1 1
8 8248 1 1 21 LEU HD13 H -37.465 49.191 -37.064 1.00 . A A . 21 LEU HD13 1 1
8 8249 1 1 21 LEU HD21 H -37.044 46.753 -36.228 1.00 . A A . 21 LEU HD21 1 1
8 8250 1 1 21 LEU HD22 H -38.626 46.970 -35.478 1.00 . A A . 21 LEU HD22 1 1
8 8251 1 1 21 LEU HD23 H -37.249 46.457 -34.502 1.00 . A A . 21 LEU HD23 1 1
8 8252 1 1 21 LEU HG H -38.131 49.027 -34.743 1.00 . A A . 21 LEU HG 1 1
8 8253 1 1 21 LEU N N -37.524 49.181 -31.931 1.00 . A A . 21 LEU N 1 1
8 8254 1 1 21 LEU O O -35.279 46.729 -31.209 1.00 . A A . 21 LEU O 1 1
8 8255 1 1 22 GLN C C -33.367 49.879 -29.544 1.00 . A A . 22 GLN C 1 1
8 8256 1 1 22 GLN CA C -33.482 48.730 -30.541 1.00 . A A . 22 GLN CA 1 1
8 8257 1 1 22 GLN CB C -32.222 48.662 -31.406 1.00 . A A . 22 GLN CB 1 1
8 8258 1 1 22 GLN CD C -30.261 47.171 -31.964 1.00 . A A . 22 GLN CD 1 1
8 8259 1 1 22 GLN CG C -31.748 47.244 -31.678 1.00 . A A . 22 GLN CG 1 1
8 8260 1 1 22 GLN H H -34.869 49.767 -31.760 1.00 . A A . 22 GLN H 1 1
8 8261 1 1 22 GLN HA H -33.585 47.805 -29.995 1.00 . A A . 22 GLN HA 1 1
8 8262 1 1 22 GLN HB2 H -32.424 49.139 -32.354 1.00 . A A . 22 GLN HB2 1 1
8 8263 1 1 22 GLN HB3 H -31.428 49.195 -30.906 1.00 . A A . 22 GLN HB3 1 1
8 8264 1 1 22 GLN HE21 H -30.245 45.234 -31.514 1.00 . A A . 22 GLN HE21 1 1
8 8265 1 1 22 GLN HE22 H -28.725 45.909 -31.981 1.00 . A A . 22 GLN HE22 1 1
8 8266 1 1 22 GLN HG2 H -31.962 46.633 -30.813 1.00 . A A . 22 GLN HG2 1 1
8 8267 1 1 22 GLN HG3 H -32.284 46.856 -32.533 1.00 . A A . 22 GLN HG3 1 1
8 8268 1 1 22 GLN N N -34.665 48.887 -31.381 1.00 . A A . 22 GLN N 1 1
8 8269 1 1 22 GLN NE2 N -29.685 45.985 -31.803 1.00 . A A . 22 GLN NE2 1 1
8 8270 1 1 22 GLN O O -34.077 50.878 -29.649 1.00 . A A . 22 GLN O 1 1
8 8271 1 1 22 GLN OE1 O -29.636 48.169 -32.325 1.00 . A A . 22 GLN OE1 1 1
8 8272 1 1 23 MET C C -31.388 51.883 -28.100 1.00 . A A . 23 MET C 1 1
8 8273 1 1 23 MET CA C -32.261 50.754 -27.562 1.00 . A A . 23 MET CA 1 1
8 8274 1 1 23 MET CB C -31.615 50.144 -26.316 1.00 . A A . 23 MET CB 1 1
8 8275 1 1 23 MET CE C -28.914 48.963 -28.799 1.00 . A A . 23 MET CE 1 1
8 8276 1 1 23 MET CG C -30.128 49.865 -26.476 1.00 . A A . 23 MET CG 1 1
8 8277 1 1 23 MET H H -31.932 48.908 -28.545 1.00 . A A . 23 MET H 1 1
8 8278 1 1 23 MET HA H -33.225 51.156 -27.295 1.00 . A A . 23 MET HA 1 1
8 8279 1 1 23 MET HB2 H -31.743 50.825 -25.488 1.00 . A A . 23 MET HB2 1 1
8 8280 1 1 23 MET HB3 H -32.111 49.213 -26.087 1.00 . A A . 23 MET HB3 1 1
8 8281 1 1 23 MET HE1 H -28.222 49.731 -28.482 1.00 . A A . 23 MET HE1 1 1
8 8282 1 1 23 MET HE2 H -28.368 48.157 -29.265 1.00 . A A . 23 MET HE2 1 1
8 8283 1 1 23 MET HE3 H -29.615 49.382 -29.505 1.00 . A A . 23 MET HE3 1 1
8 8284 1 1 23 MET HG2 H -29.678 50.686 -27.015 1.00 . A A . 23 MET HG2 1 1
8 8285 1 1 23 MET HG3 H -29.682 49.793 -25.496 1.00 . A A . 23 MET HG3 1 1
8 8286 1 1 23 MET N N -32.468 49.728 -28.577 1.00 . A A . 23 MET N 1 1
8 8287 1 1 23 MET O O -30.931 52.740 -27.346 1.00 . A A . 23 MET O 1 1
8 8288 1 1 23 MET SD S -29.802 48.336 -27.374 1.00 . A A . 23 MET SD 1 1
8 8289 1 1 24 GLY C C -31.167 53.916 -30.797 1.00 . A A . 24 GLY C 1 1
8 8290 1 1 24 GLY CA C -30.343 52.905 -30.027 1.00 . A A . 24 GLY CA 1 1
8 8291 1 1 24 GLY H H -31.550 51.166 -29.963 1.00 . A A . 24 GLY H 1 1
8 8292 1 1 24 GLY HA2 H -29.789 53.419 -29.256 1.00 . A A . 24 GLY HA2 1 1
8 8293 1 1 24 GLY HA3 H -29.645 52.436 -30.705 1.00 . A A . 24 GLY HA3 1 1
8 8294 1 1 24 GLY N N -31.160 51.877 -29.410 1.00 . A A . 24 GLY N 1 1
8 8295 1 1 24 GLY O O -32.145 53.560 -31.454 1.00 . A A . 24 GLY O 1 1
8 8296 1 1 25 GLY C C -32.766 56.639 -30.693 1.00 . A A . 25 GLY C 1 1
8 8297 1 1 25 GLY CA C -31.496 56.232 -31.413 1.00 . A A . 25 GLY CA 1 1
8 8298 1 1 25 GLY H H -29.986 55.410 -30.176 1.00 . A A . 25 GLY H 1 1
8 8299 1 1 25 GLY HA2 H -30.854 57.094 -31.507 1.00 . A A . 25 GLY HA2 1 1
8 8300 1 1 25 GLY HA3 H -31.753 55.878 -32.401 1.00 . A A . 25 GLY HA3 1 1
8 8301 1 1 25 GLY N N -30.773 55.185 -30.715 1.00 . A A . 25 GLY N 1 1
8 8302 1 1 25 GLY O O -33.839 56.693 -31.294 1.00 . A A . 25 GLY O 1 1
8 8303 1 1 26 VAL C C -33.903 58.849 -28.522 1.00 . A A . 26 VAL C 1 1
8 8304 1 1 26 VAL CA C -33.793 57.331 -28.598 1.00 . A A . 26 VAL CA 1 1
8 8305 1 1 26 VAL CB C -33.708 56.760 -27.170 1.00 . A A . 26 VAL CB 1 1
8 8306 1 1 26 VAL CG1 C -32.482 57.303 -26.451 1.00 . A A . 26 VAL CG1 1 1
8 8307 1 1 26 VAL CG2 C -34.976 57.077 -26.392 1.00 . A A . 26 VAL CG2 1 1
8 8308 1 1 26 VAL H H -31.764 56.866 -28.977 1.00 . A A . 26 VAL H 1 1
8 8309 1 1 26 VAL HA H -34.684 56.937 -29.067 1.00 . A A . 26 VAL HA 1 1
8 8310 1 1 26 VAL HB H -33.612 55.686 -27.238 1.00 . A A . 26 VAL HB 1 1
8 8311 1 1 26 VAL HG11 H -31.937 57.958 -27.114 1.00 . A A . 26 VAL HG11 1 1
8 8312 1 1 26 VAL HG12 H -32.792 57.853 -25.574 1.00 . A A . 26 VAL HG12 1 1
8 8313 1 1 26 VAL HG13 H -31.847 56.482 -26.153 1.00 . A A . 26 VAL HG13 1 1
8 8314 1 1 26 VAL HG21 H -34.966 58.116 -26.097 1.00 . A A . 26 VAL HG21 1 1
8 8315 1 1 26 VAL HG22 H -35.838 56.890 -27.017 1.00 . A A . 26 VAL HG22 1 1
8 8316 1 1 26 VAL HG23 H -35.026 56.454 -25.513 1.00 . A A . 26 VAL HG23 1 1
8 8317 1 1 26 VAL N N -32.645 56.926 -29.401 1.00 . A A . 26 VAL N 1 1
8 8318 1 1 26 VAL O O -32.897 59.559 -28.564 1.00 . A A . 26 VAL O 1 1
8 8319 1 1 27 LEU C C -36.356 61.101 -27.202 1.00 . A A . 27 LEU C 1 1
8 8320 1 1 27 LEU CA C -35.372 60.779 -28.323 1.00 . A A . 27 LEU CA 1 1
8 8321 1 1 27 LEU CB C -35.910 61.304 -29.655 1.00 . A A . 27 LEU CB 1 1
8 8322 1 1 27 LEU CD1 C -38.415 61.350 -29.746 1.00 . A A . 27 LEU CD1 1 1
8 8323 1 1 27 LEU CD2 C -37.111 60.518 -31.711 1.00 . A A . 27 LEU CD2 1 1
8 8324 1 1 27 LEU CG C -37.162 60.612 -30.193 1.00 . A A . 27 LEU CG 1 1
8 8325 1 1 27 LEU H H -35.892 58.728 -28.377 1.00 . A A . 27 LEU H 1 1
8 8326 1 1 27 LEU HA H -34.431 61.262 -28.108 1.00 . A A . 27 LEU HA 1 1
8 8327 1 1 27 LEU HB2 H -36.140 62.352 -29.530 1.00 . A A . 27 LEU HB2 1 1
8 8328 1 1 27 LEU HB3 H -35.128 61.195 -30.393 1.00 . A A . 27 LEU HB3 1 1
8 8329 1 1 27 LEU HD11 H -38.773 61.971 -30.552 1.00 . A A . 27 LEU HD11 1 1
8 8330 1 1 27 LEU HD12 H -38.182 61.968 -28.891 1.00 . A A . 27 LEU HD12 1 1
8 8331 1 1 27 LEU HD13 H -39.178 60.633 -29.476 1.00 . A A . 27 LEU HD13 1 1
8 8332 1 1 27 LEU HD21 H -37.195 59.484 -32.010 1.00 . A A . 27 LEU HD21 1 1
8 8333 1 1 27 LEU HD22 H -36.171 60.918 -32.064 1.00 . A A . 27 LEU HD22 1 1
8 8334 1 1 27 LEU HD23 H -37.926 61.084 -32.135 1.00 . A A . 27 LEU HD23 1 1
8 8335 1 1 27 LEU HG H -37.209 59.606 -29.797 1.00 . A A . 27 LEU HG 1 1
8 8336 1 1 27 LEU N N -35.131 59.344 -28.407 1.00 . A A . 27 LEU N 1 1
8 8337 1 1 27 LEU O O -37.177 60.252 -26.859 1.00 . A A . 27 LEU O 1 1
8 8338 1 1 28 CYS C C -38.566 62.795 -26.143 1.00 . A A . 28 CYS C 1 1
8 8339 1 1 28 CYS CA C -37.140 62.726 -25.590 1.00 . A A . 28 CYS CA 1 1
8 8340 1 1 28 CYS CB C -36.700 64.057 -24.979 1.00 . A A . 28 CYS CB 1 1
8 8341 1 1 28 CYS H H -35.584 62.993 -26.949 1.00 . A A . 28 CYS H 1 1
8 8342 1 1 28 CYS HA H -37.065 61.968 -24.809 1.00 . A A . 28 CYS HA 1 1
8 8343 1 1 28 CYS HB2 H -35.615 64.141 -25.013 1.00 . A A . 28 CYS HB2 1 1
8 8344 1 1 28 CYS HB3 H -37.103 64.886 -25.563 1.00 . A A . 28 CYS HB3 1 1
8 8345 1 1 28 CYS N N -36.255 62.308 -26.665 1.00 . A A . 28 CYS N 1 1
8 8346 1 1 28 CYS O O -38.851 63.395 -27.180 1.00 . A A . 28 CYS O 1 1
8 8347 1 1 28 CYS SG S -37.280 64.172 -23.247 1.00 . A A . 28 CYS SG 1 1
8 8348 1 1 29 PRO C C -41.586 63.461 -25.630 1.00 . A A . 29 PRO C 1 1
8 8349 1 1 29 PRO CA C -40.905 62.106 -25.787 1.00 . A A . 29 PRO CA 1 1
8 8350 1 1 29 PRO CB C -41.500 61.092 -24.808 1.00 . A A . 29 PRO CB 1 1
8 8351 1 1 29 PRO CD C -39.219 61.411 -24.169 1.00 . A A . 29 PRO CD 1 1
8 8352 1 1 29 PRO CG C -40.593 61.128 -23.628 1.00 . A A . 29 PRO CG 1 1
8 8353 1 1 29 PRO HA H -41.038 61.754 -26.800 1.00 . A A . 29 PRO HA 1 1
8 8354 1 1 29 PRO HB2 H -42.506 61.389 -24.546 1.00 . A A . 29 PRO HB2 1 1
8 8355 1 1 29 PRO HB3 H -41.516 60.113 -25.264 1.00 . A A . 29 PRO HB3 1 1
8 8356 1 1 29 PRO HD2 H -38.658 62.018 -23.474 1.00 . A A . 29 PRO HD2 1 1
8 8357 1 1 29 PRO HD3 H -38.697 60.488 -24.372 1.00 . A A . 29 PRO HD3 1 1
8 8358 1 1 29 PRO HG2 H -40.900 61.914 -22.954 1.00 . A A . 29 PRO HG2 1 1
8 8359 1 1 29 PRO HG3 H -40.609 60.173 -23.124 1.00 . A A . 29 PRO HG3 1 1
8 8360 1 1 29 PRO N N -39.488 62.149 -25.414 1.00 . A A . 29 PRO N 1 1
8 8361 1 1 29 PRO O O -42.691 63.673 -26.133 1.00 . A A . 29 PRO O 1 1
8 8362 1 1 30 ARG C C -41.521 66.499 -26.010 1.00 . A A . 30 ARG C 1 1
8 8363 1 1 30 ARG CA C -41.465 65.709 -24.706 1.00 . A A . 30 ARG CA 1 1
8 8364 1 1 30 ARG CB C -40.619 66.462 -23.677 1.00 . A A . 30 ARG CB 1 1
8 8365 1 1 30 ARG CD C -41.812 65.883 -21.542 1.00 . A A . 30 ARG CD 1 1
8 8366 1 1 30 ARG CG C -40.521 65.754 -22.336 1.00 . A A . 30 ARG CG 1 1
8 8367 1 1 30 ARG CZ C -42.400 66.624 -19.274 1.00 . A A . 30 ARG CZ 1 1
8 8368 1 1 30 ARG H H -40.047 64.145 -24.554 1.00 . A A . 30 ARG H 1 1
8 8369 1 1 30 ARG HA H -42.469 65.599 -24.322 1.00 . A A . 30 ARG HA 1 1
8 8370 1 1 30 ARG HB2 H -39.620 66.583 -24.069 1.00 . A A . 30 ARG HB2 1 1
8 8371 1 1 30 ARG HB3 H -41.054 67.436 -23.515 1.00 . A A . 30 ARG HB3 1 1
8 8372 1 1 30 ARG HD2 H -42.347 66.753 -21.890 1.00 . A A . 30 ARG HD2 1 1
8 8373 1 1 30 ARG HD3 H -42.412 65.000 -21.711 1.00 . A A . 30 ARG HD3 1 1
8 8374 1 1 30 ARG HE H -40.729 65.647 -19.757 1.00 . A A . 30 ARG HE 1 1
8 8375 1 1 30 ARG HG2 H -40.318 64.707 -22.504 1.00 . A A . 30 ARG HG2 1 1
8 8376 1 1 30 ARG HG3 H -39.714 66.191 -21.767 1.00 . A A . 30 ARG HG3 1 1
8 8377 1 1 30 ARG HH11 H -43.763 67.074 -20.695 1.00 . A A . 30 ARG HH11 1 1
8 8378 1 1 30 ARG HH12 H -44.165 67.590 -19.090 1.00 . A A . 30 ARG HH12 1 1
8 8379 1 1 30 ARG HH21 H -41.248 66.322 -17.640 1.00 . A A . 30 ARG HH21 1 1
8 8380 1 1 30 ARG HH22 H -42.734 67.162 -17.354 1.00 . A A . 30 ARG HH22 1 1
8 8381 1 1 30 ARG N N -40.923 64.375 -24.930 1.00 . A A . 30 ARG N 1 1
8 8382 1 1 30 ARG NE N -41.562 66.021 -20.109 1.00 . A A . 30 ARG NE 1 1
8 8383 1 1 30 ARG NH1 N -43.535 67.138 -19.723 1.00 . A A . 30 ARG NH1 1 1
8 8384 1 1 30 ARG NH2 N -42.103 66.709 -17.983 1.00 . A A . 30 ARG NH2 1 1
8 8385 1 1 30 ARG O O -40.610 66.444 -26.838 1.00 . A A . 30 ARG O 1 1
8 8386 1 1 31 PRO C C -41.865 69.261 -27.459 1.00 . A A . 31 PRO C 1 1
8 8387 1 1 31 PRO CA C -42.815 68.069 -27.401 1.00 . A A . 31 PRO CA 1 1
8 8388 1 1 31 PRO CB C -44.263 68.545 -27.268 1.00 . A A . 31 PRO CB 1 1
8 8389 1 1 31 PRO CD C -43.739 67.367 -25.257 1.00 . A A . 31 PRO CD 1 1
8 8390 1 1 31 PRO CG C -44.540 68.515 -25.805 1.00 . A A . 31 PRO CG 1 1
8 8391 1 1 31 PRO HA H -42.709 67.482 -28.302 1.00 . A A . 31 PRO HA 1 1
8 8392 1 1 31 PRO HB2 H -44.353 69.546 -27.667 1.00 . A A . 31 PRO HB2 1 1
8 8393 1 1 31 PRO HB3 H -44.918 67.876 -27.806 1.00 . A A . 31 PRO HB3 1 1
8 8394 1 1 31 PRO HD2 H -43.386 67.594 -24.261 1.00 . A A . 31 PRO HD2 1 1
8 8395 1 1 31 PRO HD3 H -44.330 66.463 -25.252 1.00 . A A . 31 PRO HD3 1 1
8 8396 1 1 31 PRO HG2 H -44.224 69.442 -25.351 1.00 . A A . 31 PRO HG2 1 1
8 8397 1 1 31 PRO HG3 H -45.593 68.352 -25.634 1.00 . A A . 31 PRO HG3 1 1
8 8398 1 1 31 PRO N N -42.614 67.253 -26.200 1.00 . A A . 31 PRO N 1 1
8 8399 1 1 31 PRO O O -41.980 70.196 -26.669 1.00 . A A . 31 PRO O 1 1
8 8400 1 1 32 GLY C C -38.577 69.906 -28.090 1.00 . A A . 32 GLY C 1 1
8 8401 1 1 32 GLY CA C -39.969 70.299 -28.542 1.00 . A A . 32 GLY CA 1 1
8 8402 1 1 32 GLY H H -40.881 68.444 -29.000 1.00 . A A . 32 GLY H 1 1
8 8403 1 1 32 GLY HA2 H -39.930 70.596 -29.578 1.00 . A A . 32 GLY HA2 1 1
8 8404 1 1 32 GLY HA3 H -40.303 71.140 -27.950 1.00 . A A . 32 GLY HA3 1 1
8 8405 1 1 32 GLY N N -40.926 69.217 -28.399 1.00 . A A . 32 GLY N 1 1
8 8406 1 1 32 GLY O O -37.616 70.176 -28.808 1.00 . A A . 32 GLY O 1 1
8 8407 1 1 33 CYS C C -36.542 67.938 -27.417 1.00 . A A . 33 CYS C 1 1
8 8408 1 1 33 CYS CA C -37.205 68.862 -26.393 1.00 . A A . 33 CYS CA 1 1
8 8409 1 1 33 CYS CB C -37.349 68.191 -25.027 1.00 . A A . 33 CYS CB 1 1
8 8410 1 1 33 CYS H H -39.277 69.067 -26.345 1.00 . A A . 33 CYS H 1 1
8 8411 1 1 33 CYS HA H -36.614 69.767 -26.250 1.00 . A A . 33 CYS HA 1 1
8 8412 1 1 33 CYS HB2 H -37.619 68.933 -24.274 1.00 . A A . 33 CYS HB2 1 1
8 8413 1 1 33 CYS HB3 H -38.154 67.457 -25.055 1.00 . A A . 33 CYS HB3 1 1
8 8414 1 1 33 CYS N N -38.490 69.283 -26.923 1.00 . A A . 33 CYS N 1 1
8 8415 1 1 33 CYS O O -35.457 68.205 -27.931 1.00 . A A . 33 CYS O 1 1
8 8416 1 1 33 CYS SG S -35.778 67.375 -24.561 1.00 . A A . 33 CYS SG 1 1
8 8417 1 1 34 GLY C C -35.229 65.617 -28.486 1.00 . A A . 34 GLY C 1 1
8 8418 1 1 34 GLY CA C -36.714 65.869 -28.657 1.00 . A A . 34 GLY CA 1 1
8 8419 1 1 34 GLY H H -38.088 66.674 -27.260 1.00 . A A . 34 GLY H 1 1
8 8420 1 1 34 GLY HA2 H -37.244 64.936 -28.529 1.00 . A A . 34 GLY HA2 1 1
8 8421 1 1 34 GLY HA3 H -36.892 66.239 -29.657 1.00 . A A . 34 GLY HA3 1 1
8 8422 1 1 34 GLY N N -37.227 66.834 -27.702 1.00 . A A . 34 GLY N 1 1
8 8423 1 1 34 GLY O O -34.460 65.739 -29.439 1.00 . A A . 34 GLY O 1 1
8 8424 1 1 35 ALA C C -32.715 64.399 -28.188 1.00 . A A . 35 ALA C 1 1
8 8425 1 1 35 ALA CA C -33.423 65.000 -26.977 1.00 . A A . 35 ALA CA 1 1
8 8426 1 1 35 ALA CB C -33.303 64.070 -25.779 1.00 . A A . 35 ALA CB 1 1
8 8427 1 1 35 ALA H H -35.488 65.188 -26.552 1.00 . A A . 35 ALA H 1 1
8 8428 1 1 35 ALA HA H -32.949 65.937 -26.723 1.00 . A A . 35 ALA HA 1 1
8 8429 1 1 35 ALA HB1 H -34.030 63.277 -25.866 1.00 . A A . 35 ALA HB1 1 1
8 8430 1 1 35 ALA HB2 H -32.309 63.647 -25.750 1.00 . A A . 35 ALA HB2 1 1
8 8431 1 1 35 ALA HB3 H -33.484 64.627 -24.872 1.00 . A A . 35 ALA HB3 1 1
8 8432 1 1 35 ALA N N -34.826 65.268 -27.270 1.00 . A A . 35 ALA N 1 1
8 8433 1 1 35 ALA O O -31.619 64.823 -28.550 1.00 . A A . 35 ALA O 1 1
8 8434 1 1 36 GLY C C -31.251 62.763 -29.930 1.00 . A A . 36 GLY C 1 1
8 8435 1 1 36 GLY CA C -32.767 62.768 -29.972 1.00 . A A . 36 GLY CA 1 1
8 8436 1 1 36 GLY H H -34.224 63.115 -28.474 1.00 . A A . 36 GLY H 1 1
8 8437 1 1 36 GLY HA2 H -33.120 61.749 -30.021 1.00 . A A . 36 GLY HA2 1 1
8 8438 1 1 36 GLY HA3 H -33.089 63.294 -30.858 1.00 . A A . 36 GLY HA3 1 1
8 8439 1 1 36 GLY N N -33.351 63.411 -28.809 1.00 . A A . 36 GLY N 1 1
8 8440 1 1 36 GLY O O -30.594 63.096 -30.918 1.00 . A A . 36 GLY O 1 1
8 8441 1 1 37 LEU C C -28.797 60.963 -28.138 1.00 . A A . 37 LEU C 1 1
8 8442 1 1 37 LEU CA C -29.246 62.339 -28.617 1.00 . A A . 37 LEU CA 1 1
8 8443 1 1 37 LEU CB C -28.792 63.411 -27.625 1.00 . A A . 37 LEU CB 1 1
8 8444 1 1 37 LEU CD1 C -28.788 62.713 -25.217 1.00 . A A . 37 LEU CD1 1 1
8 8445 1 1 37 LEU CD2 C -29.799 64.903 -25.880 1.00 . A A . 37 LEU CD2 1 1
8 8446 1 1 37 LEU CG C -29.552 63.461 -26.298 1.00 . A A . 37 LEU CG 1 1
8 8447 1 1 37 LEU H H -31.269 62.131 -28.034 1.00 . A A . 37 LEU H 1 1
8 8448 1 1 37 LEU HA H -28.795 62.536 -29.579 1.00 . A A . 37 LEU HA 1 1
8 8449 1 1 37 LEU HB2 H -27.751 63.235 -27.403 1.00 . A A . 37 LEU HB2 1 1
8 8450 1 1 37 LEU HB3 H -28.900 64.372 -28.106 1.00 . A A . 37 LEU HB3 1 1
8 8451 1 1 37 LEU HD11 H -27.952 63.310 -24.890 1.00 . A A . 37 LEU HD11 1 1
8 8452 1 1 37 LEU HD12 H -28.429 61.774 -25.614 1.00 . A A . 37 LEU HD12 1 1
8 8453 1 1 37 LEU HD13 H -29.445 62.521 -24.380 1.00 . A A . 37 LEU HD13 1 1
8 8454 1 1 37 LEU HD21 H -30.849 65.132 -25.982 1.00 . A A . 37 LEU HD21 1 1
8 8455 1 1 37 LEU HD22 H -29.223 65.564 -26.511 1.00 . A A . 37 LEU HD22 1 1
8 8456 1 1 37 LEU HD23 H -29.499 65.035 -24.850 1.00 . A A . 37 LEU HD23 1 1
8 8457 1 1 37 LEU HG H -30.512 62.978 -26.423 1.00 . A A . 37 LEU HG 1 1
8 8458 1 1 37 LEU N N -30.694 62.385 -28.786 1.00 . A A . 37 LEU N 1 1
8 8459 1 1 37 LEU O O -29.327 60.429 -27.162 1.00 . A A . 37 LEU O 1 1
8 8460 1 1 38 LEU C C -26.563 59.127 -27.133 1.00 . A A . 38 LEU C 1 1
8 8461 1 1 38 LEU CA C -27.292 59.078 -28.471 1.00 . A A . 38 LEU CA 1 1
8 8462 1 1 38 LEU CB C -26.347 58.570 -29.562 1.00 . A A . 38 LEU CB 1 1
8 8463 1 1 38 LEU CD1 C -27.278 56.253 -29.782 1.00 . A A . 38 LEU CD1 1 1
8 8464 1 1 38 LEU CD2 C -28.154 58.093 -31.234 1.00 . A A . 38 LEU CD2 1 1
8 8465 1 1 38 LEU CG C -26.929 57.534 -30.524 1.00 . A A . 38 LEU CG 1 1
8 8466 1 1 38 LEU H H -27.433 60.865 -29.596 1.00 . A A . 38 LEU H 1 1
8 8467 1 1 38 LEU HA H -28.129 58.400 -28.387 1.00 . A A . 38 LEU HA 1 1
8 8468 1 1 38 LEU HB2 H -26.029 59.420 -30.145 1.00 . A A . 38 LEU HB2 1 1
8 8469 1 1 38 LEU HB3 H -25.490 58.126 -29.074 1.00 . A A . 38 LEU HB3 1 1
8 8470 1 1 38 LEU HD11 H -26.428 55.589 -29.789 1.00 . A A . 38 LEU HD11 1 1
8 8471 1 1 38 LEU HD12 H -28.115 55.773 -30.269 1.00 . A A . 38 LEU HD12 1 1
8 8472 1 1 38 LEU HD13 H -27.544 56.488 -28.762 1.00 . A A . 38 LEU HD13 1 1
8 8473 1 1 38 LEU HD21 H -27.848 58.856 -31.934 1.00 . A A . 38 LEU HD21 1 1
8 8474 1 1 38 LEU HD22 H -28.826 58.521 -30.505 1.00 . A A . 38 LEU HD22 1 1
8 8475 1 1 38 LEU HD23 H -28.655 57.298 -31.765 1.00 . A A . 38 LEU HD23 1 1
8 8476 1 1 38 LEU HG H -26.188 57.292 -31.274 1.00 . A A . 38 LEU HG 1 1
8 8477 1 1 38 LEU N N -27.815 60.392 -28.828 1.00 . A A . 38 LEU N 1 1
8 8478 1 1 38 LEU O O -25.492 59.720 -27.003 1.00 . A A . 38 LEU O 1 1
8 8479 1 1 39 PRO C C -25.316 57.582 -24.705 1.00 . A A . 39 PRO C 1 1
8 8480 1 1 39 PRO CA C -26.575 58.440 -24.767 1.00 . A A . 39 PRO CA 1 1
8 8481 1 1 39 PRO CB C -27.689 57.814 -23.924 1.00 . A A . 39 PRO CB 1 1
8 8482 1 1 39 PRO CD C -28.430 57.757 -26.196 1.00 . A A . 39 PRO CD 1 1
8 8483 1 1 39 PRO CG C -28.492 57.013 -24.891 1.00 . A A . 39 PRO CG 1 1
8 8484 1 1 39 PRO HA H -26.352 59.430 -24.396 1.00 . A A . 39 PRO HA 1 1
8 8485 1 1 39 PRO HB2 H -27.256 57.190 -23.155 1.00 . A A . 39 PRO HB2 1 1
8 8486 1 1 39 PRO HB3 H -28.283 58.594 -23.469 1.00 . A A . 39 PRO HB3 1 1
8 8487 1 1 39 PRO HD2 H -28.425 57.064 -27.024 1.00 . A A . 39 PRO HD2 1 1
8 8488 1 1 39 PRO HD3 H -29.259 58.442 -26.279 1.00 . A A . 39 PRO HD3 1 1
8 8489 1 1 39 PRO HG2 H -28.060 56.030 -24.998 1.00 . A A . 39 PRO HG2 1 1
8 8490 1 1 39 PRO HG3 H -29.514 56.941 -24.548 1.00 . A A . 39 PRO HG3 1 1
8 8491 1 1 39 PRO N N -27.153 58.485 -26.113 1.00 . A A . 39 PRO N 1 1
8 8492 1 1 39 PRO O O -24.834 57.097 -25.728 1.00 . A A . 39 PRO O 1 1
8 8493 1 1 40 GLU C C -23.864 55.122 -23.573 1.00 . A A . 40 GLU C 1 1
8 8494 1 1 40 GLU CA C -23.584 56.597 -23.306 1.00 . A A . 40 GLU CA 1 1
8 8495 1 1 40 GLU CB C -23.049 56.778 -21.884 1.00 . A A . 40 GLU CB 1 1
8 8496 1 1 40 GLU CD C -22.488 59.088 -21.031 1.00 . A A . 40 GLU CD 1 1
8 8497 1 1 40 GLU CG C -21.989 57.859 -21.765 1.00 . A A . 40 GLU CG 1 1
8 8498 1 1 40 GLU H H -25.219 57.810 -22.720 1.00 . A A . 40 GLU H 1 1
8 8499 1 1 40 GLU HA H -22.840 56.944 -24.007 1.00 . A A . 40 GLU HA 1 1
8 8500 1 1 40 GLU HB2 H -23.870 57.035 -21.231 1.00 . A A . 40 GLU HB2 1 1
8 8501 1 1 40 GLU HB3 H -22.619 55.842 -21.555 1.00 . A A . 40 GLU HB3 1 1
8 8502 1 1 40 GLU HG2 H -21.142 57.457 -21.229 1.00 . A A . 40 GLU HG2 1 1
8 8503 1 1 40 GLU HG3 H -21.677 58.152 -22.758 1.00 . A A . 40 GLU HG3 1 1
8 8504 1 1 40 GLU N N -24.789 57.398 -23.499 1.00 . A A . 40 GLU N 1 1
8 8505 1 1 40 GLU O O -25.011 54.678 -23.611 1.00 . A A . 40 GLU O 1 1
8 8506 1 1 40 GLU OE1 O -23.302 58.932 -20.096 1.00 . A A . 40 GLU OE1 1 1
8 8507 1 1 40 GLU OE2 O -22.064 60.206 -21.391 1.00 . A A . 40 GLU OE2 1 1
8 8508 1 1 41 PRO C C -23.363 52.120 -22.815 1.00 . A A . 41 PRO C 1 1
8 8509 1 1 41 PRO CA C -22.891 52.904 -24.034 1.00 . A A . 41 PRO CA 1 1
8 8510 1 1 41 PRO CB C -21.459 52.510 -24.401 1.00 . A A . 41 PRO CB 1 1
8 8511 1 1 41 PRO CD C -21.390 54.806 -23.735 1.00 . A A . 41 PRO CD 1 1
8 8512 1 1 41 PRO CG C -20.601 53.526 -23.729 1.00 . A A . 41 PRO CG 1 1
8 8513 1 1 41 PRO HA H -23.547 52.703 -24.868 1.00 . A A . 41 PRO HA 1 1
8 8514 1 1 41 PRO HB2 H -21.253 51.513 -24.037 1.00 . A A . 41 PRO HB2 1 1
8 8515 1 1 41 PRO HB3 H -21.338 52.539 -25.474 1.00 . A A . 41 PRO HB3 1 1
8 8516 1 1 41 PRO HD2 H -21.193 55.376 -22.841 1.00 . A A . 41 PRO HD2 1 1
8 8517 1 1 41 PRO HD3 H -21.159 55.386 -24.616 1.00 . A A . 41 PRO HD3 1 1
8 8518 1 1 41 PRO HG2 H -20.394 53.218 -22.715 1.00 . A A . 41 PRO HG2 1 1
8 8519 1 1 41 PRO HG3 H -19.681 53.651 -24.280 1.00 . A A . 41 PRO HG3 1 1
8 8520 1 1 41 PRO N N -22.788 54.342 -23.765 1.00 . A A . 41 PRO N 1 1
8 8521 1 1 41 PRO O O -23.423 50.891 -22.842 1.00 . A A . 41 PRO O 1 1
8 8522 1 1 42 ASP C C -25.568 52.694 -20.160 1.00 . A A . 42 ASP C 1 1
8 8523 1 1 42 ASP CA C -24.166 52.209 -20.519 1.00 . A A . 42 ASP CA 1 1
8 8524 1 1 42 ASP CB C -23.202 52.503 -19.370 1.00 . A A . 42 ASP CB 1 1
8 8525 1 1 42 ASP CG C -22.704 53.935 -19.383 1.00 . A A . 42 ASP CG 1 1
8 8526 1 1 42 ASP H H -23.627 53.815 -21.788 1.00 . A A . 42 ASP H 1 1
8 8527 1 1 42 ASP HA H -24.201 51.143 -20.685 1.00 . A A . 42 ASP HA 1 1
8 8528 1 1 42 ASP HB2 H -23.705 52.326 -18.431 1.00 . A A . 42 ASP HB2 1 1
8 8529 1 1 42 ASP HB3 H -22.350 51.845 -19.447 1.00 . A A . 42 ASP HB3 1 1
8 8530 1 1 42 ASP N N -23.698 52.838 -21.748 1.00 . A A . 42 ASP N 1 1
8 8531 1 1 42 ASP O O -25.740 53.800 -19.648 1.00 . A A . 42 ASP O 1 1
8 8532 1 1 42 ASP OD1 O -23.548 54.855 -19.354 1.00 . A A . 42 ASP OD1 1 1
8 8533 1 1 42 ASP OD2 O -21.473 54.137 -19.424 1.00 . A A . 42 ASP OD2 1 1
8 8534 1 1 43 GLN C C -28.131 52.530 -18.663 1.00 . A A . 43 GLN C 1 1
8 8535 1 1 43 GLN CA C -27.951 52.206 -20.142 1.00 . A A . 43 GLN CA 1 1
8 8536 1 1 43 GLN CB C -28.881 51.058 -20.540 1.00 . A A . 43 GLN CB 1 1
8 8537 1 1 43 GLN CD C -29.292 48.567 -20.416 1.00 . A A . 43 GLN CD 1 1
8 8538 1 1 43 GLN CG C -28.611 49.767 -19.785 1.00 . A A . 43 GLN CG 1 1
8 8539 1 1 43 GLN H H -26.366 50.993 -20.843 1.00 . A A . 43 GLN H 1 1
8 8540 1 1 43 GLN HA H -28.205 53.080 -20.723 1.00 . A A . 43 GLN HA 1 1
8 8541 1 1 43 GLN HB2 H -29.902 51.355 -20.351 1.00 . A A . 43 GLN HB2 1 1
8 8542 1 1 43 GLN HB3 H -28.761 50.863 -21.596 1.00 . A A . 43 GLN HB3 1 1
8 8543 1 1 43 GLN HE21 H -28.382 48.930 -22.146 1.00 . A A . 43 GLN HE21 1 1
8 8544 1 1 43 GLN HE22 H -29.433 47.560 -22.123 1.00 . A A . 43 GLN HE22 1 1
8 8545 1 1 43 GLN HG2 H -27.547 49.589 -19.770 1.00 . A A . 43 GLN HG2 1 1
8 8546 1 1 43 GLN HG3 H -28.971 49.875 -18.772 1.00 . A A . 43 GLN HG3 1 1
8 8547 1 1 43 GLN N N -26.565 51.860 -20.434 1.00 . A A . 43 GLN N 1 1
8 8548 1 1 43 GLN NE2 N -29.008 48.328 -21.690 1.00 . A A . 43 GLN NE2 1 1
8 8549 1 1 43 GLN O O -29.163 53.064 -18.255 1.00 . A A . 43 GLN O 1 1
8 8550 1 1 43 GLN OE1 O -30.065 47.865 -19.764 1.00 . A A . 43 GLN OE1 1 1
8 8551 1 1 44 ARG C C -27.879 53.780 -16.136 1.00 . A A . 44 ARG C 1 1
8 8552 1 1 44 ARG CA C -27.167 52.462 -16.429 1.00 . A A . 44 ARG CA 1 1
8 8553 1 1 44 ARG CB C -25.753 52.492 -15.848 1.00 . A A . 44 ARG CB 1 1
8 8554 1 1 44 ARG CD C -24.717 50.287 -15.233 1.00 . A A . 44 ARG CD 1 1
8 8555 1 1 44 ARG CG C -25.526 51.477 -14.741 1.00 . A A . 44 ARG CG 1 1
8 8556 1 1 44 ARG CZ C -25.025 47.849 -15.286 1.00 . A A . 44 ARG CZ 1 1
8 8557 1 1 44 ARG H H -26.324 51.782 -18.248 1.00 . A A . 44 ARG H 1 1
8 8558 1 1 44 ARG HA H -27.719 51.658 -15.966 1.00 . A A . 44 ARG HA 1 1
8 8559 1 1 44 ARG HB2 H -25.047 52.291 -16.640 1.00 . A A . 44 ARG HB2 1 1
8 8560 1 1 44 ARG HB3 H -25.563 53.476 -15.449 1.00 . A A . 44 ARG HB3 1 1
8 8561 1 1 44 ARG HD2 H -24.315 50.521 -16.208 1.00 . A A . 44 ARG HD2 1 1
8 8562 1 1 44 ARG HD3 H -23.907 50.110 -14.542 1.00 . A A . 44 ARG HD3 1 1
8 8563 1 1 44 ARG HE H -26.496 49.187 -15.443 1.00 . A A . 44 ARG HE 1 1
8 8564 1 1 44 ARG HG2 H -24.991 51.952 -13.932 1.00 . A A . 44 ARG HG2 1 1
8 8565 1 1 44 ARG HG3 H -26.484 51.127 -14.386 1.00 . A A . 44 ARG HG3 1 1
8 8566 1 1 44 ARG HH11 H -23.112 48.459 -15.064 1.00 . A A . 44 ARG HH11 1 1
8 8567 1 1 44 ARG HH12 H -23.343 46.742 -15.102 1.00 . A A . 44 ARG HH12 1 1
8 8568 1 1 44 ARG HH21 H -26.813 46.928 -15.495 1.00 . A A . 44 ARG HH21 1 1
8 8569 1 1 44 ARG HH22 H -25.449 45.873 -15.349 1.00 . A A . 44 ARG HH22 1 1
8 8570 1 1 44 ARG N N -27.120 52.206 -17.864 1.00 . A A . 44 ARG N 1 1
8 8571 1 1 44 ARG NE N -25.529 49.076 -15.334 1.00 . A A . 44 ARG NE 1 1
8 8572 1 1 44 ARG NH1 N -23.720 47.669 -15.139 1.00 . A A . 44 ARG NH1 1 1
8 8573 1 1 44 ARG NH2 N -25.828 46.797 -15.385 1.00 . A A . 44 ARG NH2 1 1
8 8574 1 1 44 ARG O O -28.823 53.826 -15.348 1.00 . A A . 44 ARG O 1 1
8 8575 1 1 45 LYS C C -27.776 57.051 -17.806 1.00 . A A . 45 LYS C 1 1
8 8576 1 1 45 LYS CA C -28.007 56.169 -16.583 1.00 . A A . 45 LYS CA 1 1
8 8577 1 1 45 LYS CB C -27.418 56.839 -15.340 1.00 . A A . 45 LYS CB 1 1
8 8578 1 1 45 LYS CD C -27.974 58.786 -13.851 1.00 . A A . 45 LYS CD 1 1
8 8579 1 1 45 LYS CE C -28.722 59.972 -14.444 1.00 . A A . 45 LYS CE 1 1
8 8580 1 1 45 LYS CG C -28.462 57.472 -14.436 1.00 . A A . 45 LYS CG 1 1
8 8581 1 1 45 LYS H H -26.660 54.749 -17.389 1.00 . A A . 45 LYS H 1 1
8 8582 1 1 45 LYS HA H -29.070 56.040 -16.443 1.00 . A A . 45 LYS HA 1 1
8 8583 1 1 45 LYS HB2 H -26.878 56.099 -14.767 1.00 . A A . 45 LYS HB2 1 1
8 8584 1 1 45 LYS HB3 H -26.729 57.611 -15.653 1.00 . A A . 45 LYS HB3 1 1
8 8585 1 1 45 LYS HD2 H -28.129 58.775 -12.783 1.00 . A A . 45 LYS HD2 1 1
8 8586 1 1 45 LYS HD3 H -26.920 58.894 -14.063 1.00 . A A . 45 LYS HD3 1 1
8 8587 1 1 45 LYS HE2 H -28.011 60.619 -14.933 1.00 . A A . 45 LYS HE2 1 1
8 8588 1 1 45 LYS HE3 H -29.432 59.605 -15.170 1.00 . A A . 45 LYS HE3 1 1
8 8589 1 1 45 LYS HG2 H -29.359 57.656 -15.011 1.00 . A A . 45 LYS HG2 1 1
8 8590 1 1 45 LYS HG3 H -28.687 56.789 -13.628 1.00 . A A . 45 LYS HG3 1 1
8 8591 1 1 45 LYS HZ1 H -28.942 61.632 -13.198 1.00 . A A . 45 LYS HZ1 1 1
8 8592 1 1 45 LYS HZ2 H -29.514 60.191 -12.525 1.00 . A A . 45 LYS HZ2 1 1
8 8593 1 1 45 LYS HZ3 H -30.408 60.973 -13.728 1.00 . A A . 45 LYS HZ3 1 1
8 8594 1 1 45 LYS N N -27.416 54.850 -16.774 1.00 . A A . 45 LYS N 1 1
8 8595 1 1 45 LYS NZ N -29.448 60.747 -13.401 1.00 . A A . 45 LYS NZ 1 1
8 8596 1 1 45 LYS O O -26.641 57.234 -18.247 1.00 . A A . 45 LYS O 1 1
8 8597 1 1 46 VAL C C -29.605 59.727 -19.329 1.00 . A A . 46 VAL C 1 1
8 8598 1 1 46 VAL CA C -28.774 58.463 -19.518 1.00 . A A . 46 VAL CA 1 1
8 8599 1 1 46 VAL CB C -29.249 57.737 -20.790 1.00 . A A . 46 VAL CB 1 1
8 8600 1 1 46 VAL CG1 C -28.322 56.575 -21.119 1.00 . A A . 46 VAL CG1 1 1
8 8601 1 1 46 VAL CG2 C -30.683 57.254 -20.625 1.00 . A A . 46 VAL CG2 1 1
8 8602 1 1 46 VAL H H -29.737 57.416 -17.952 1.00 . A A . 46 VAL H 1 1
8 8603 1 1 46 VAL HA H -27.739 58.742 -19.653 1.00 . A A . 46 VAL HA 1 1
8 8604 1 1 46 VAL HB H -29.220 58.435 -21.613 1.00 . A A . 46 VAL HB 1 1
8 8605 1 1 46 VAL HG11 H -28.417 55.812 -20.360 1.00 . A A . 46 VAL HG11 1 1
8 8606 1 1 46 VAL HG12 H -28.589 56.163 -22.081 1.00 . A A . 46 VAL HG12 1 1
8 8607 1 1 46 VAL HG13 H -27.302 56.927 -21.147 1.00 . A A . 46 VAL HG13 1 1
8 8608 1 1 46 VAL HG21 H -30.699 56.174 -20.612 1.00 . A A . 46 VAL HG21 1 1
8 8609 1 1 46 VAL HG22 H -31.084 57.631 -19.695 1.00 . A A . 46 VAL HG22 1 1
8 8610 1 1 46 VAL HG23 H -31.281 57.613 -21.448 1.00 . A A . 46 VAL HG23 1 1
8 8611 1 1 46 VAL N N -28.859 57.598 -18.348 1.00 . A A . 46 VAL N 1 1
8 8612 1 1 46 VAL O O -30.783 59.664 -18.974 1.00 . A A . 46 VAL O 1 1
8 8613 1 1 47 THR C C -30.157 62.676 -20.774 1.00 . A A . 47 THR C 1 1
8 8614 1 1 47 THR CA C -29.667 62.159 -19.425 1.00 . A A . 47 THR CA 1 1
8 8615 1 1 47 THR CB C -28.747 63.216 -18.786 1.00 . A A . 47 THR CB 1 1
8 8616 1 1 47 THR CG2 C -29.563 64.281 -18.069 1.00 . A A . 47 THR CG2 1 1
8 8617 1 1 47 THR H H -28.046 60.865 -19.851 1.00 . A A . 47 THR H 1 1
8 8618 1 1 47 THR HA H -30.518 62.012 -18.775 1.00 . A A . 47 THR HA 1 1
8 8619 1 1 47 THR HB H -28.172 63.691 -19.567 1.00 . A A . 47 THR HB 1 1
8 8620 1 1 47 THR HG1 H -27.961 61.638 -17.903 1.00 . A A . 47 THR HG1 1 1
8 8621 1 1 47 THR HG21 H -30.165 63.817 -17.301 1.00 . A A . 47 THR HG21 1 1
8 8622 1 1 47 THR HG22 H -30.207 64.779 -18.778 1.00 . A A . 47 THR HG22 1 1
8 8623 1 1 47 THR HG23 H -28.898 65.001 -17.618 1.00 . A A . 47 THR HG23 1 1
8 8624 1 1 47 THR N N -28.985 60.878 -19.570 1.00 . A A . 47 THR N 1 1
8 8625 1 1 47 THR O O -29.351 62.816 -21.692 1.00 . A A . 47 THR O 1 1
8 8626 1 1 47 THR OG1 O -27.852 62.590 -17.860 1.00 . A A . 47 THR OG1 1 1
8 8627 1 1 48 CYS C C -31.317 64.748 -22.469 1.00 . A A . 48 CYS C 1 1
8 8628 1 1 48 CYS CA C -32.029 63.445 -22.097 1.00 . A A . 48 CYS CA 1 1
8 8629 1 1 48 CYS CB C -33.542 63.636 -21.978 1.00 . A A . 48 CYS CB 1 1
8 8630 1 1 48 CYS H H -32.099 62.830 -20.109 1.00 . A A . 48 CYS H 1 1
8 8631 1 1 48 CYS HA H -31.857 62.681 -22.854 1.00 . A A . 48 CYS HA 1 1
8 8632 1 1 48 CYS HB2 H -34.043 63.180 -22.833 1.00 . A A . 48 CYS HB2 1 1
8 8633 1 1 48 CYS HB3 H -33.911 63.131 -21.086 1.00 . A A . 48 CYS HB3 1 1
8 8634 1 1 48 CYS N N -31.452 62.946 -20.861 1.00 . A A . 48 CYS N 1 1
8 8635 1 1 48 CYS O O -31.397 65.236 -23.595 1.00 . A A . 48 CYS O 1 1
8 8636 1 1 48 CYS SG S -33.943 65.420 -21.898 1.00 . A A . 48 CYS SG 1 1
8 8637 1 1 49 GLU C C -28.566 66.293 -22.420 1.00 . A A . 49 GLU C 1 1
8 8638 1 1 49 GLU CA C -29.878 66.547 -21.684 1.00 . A A . 49 GLU CA 1 1
8 8639 1 1 49 GLU CB C -29.600 67.219 -20.337 1.00 . A A . 49 GLU CB 1 1
8 8640 1 1 49 GLU CD C -28.544 69.388 -19.591 1.00 . A A . 49 GLU CD 1 1
8 8641 1 1 49 GLU CG C -28.349 68.082 -20.335 1.00 . A A . 49 GLU CG 1 1
8 8642 1 1 49 GLU H H -30.587 64.866 -20.610 1.00 . A A . 49 GLU H 1 1
8 8643 1 1 49 GLU HA H -30.491 67.203 -22.283 1.00 . A A . 49 GLU HA 1 1
8 8644 1 1 49 GLU HB2 H -30.443 67.842 -20.078 1.00 . A A . 49 GLU HB2 1 1
8 8645 1 1 49 GLU HB3 H -29.483 66.454 -19.585 1.00 . A A . 49 GLU HB3 1 1
8 8646 1 1 49 GLU HG2 H -27.549 67.533 -19.864 1.00 . A A . 49 GLU HG2 1 1
8 8647 1 1 49 GLU HG3 H -28.079 68.305 -21.357 1.00 . A A . 49 GLU HG3 1 1
8 8648 1 1 49 GLU N N -30.612 65.302 -21.487 1.00 . A A . 49 GLU N 1 1
8 8649 1 1 49 GLU O O -27.830 65.361 -22.097 1.00 . A A . 49 GLU O 1 1
8 8650 1 1 49 GLU OE1 O -29.058 70.349 -20.202 1.00 . A A . 49 GLU OE1 1 1
8 8651 1 1 49 GLU OE2 O -28.182 69.451 -18.397 1.00 . A A . 49 GLU OE2 1 1
8 8652 1 1 50 GLY C C -26.327 68.296 -24.373 1.00 . A A . 50 GLY C 1 1
8 8653 1 1 50 GLY CA C -27.057 66.981 -24.180 1.00 . A A . 50 GLY CA 1 1
8 8654 1 1 50 GLY H H -28.903 67.856 -23.625 1.00 . A A . 50 GLY H 1 1
8 8655 1 1 50 GLY HA2 H -26.404 66.292 -23.665 1.00 . A A . 50 GLY HA2 1 1
8 8656 1 1 50 GLY HA3 H -27.301 66.573 -25.150 1.00 . A A . 50 GLY HA3 1 1
8 8657 1 1 50 GLY N N -28.279 67.131 -23.413 1.00 . A A . 50 GLY N 1 1
8 8658 1 1 50 GLY O O -25.384 68.603 -23.646 1.00 . A A . 50 GLY O 1 1
8 8659 1 1 51 GLY C C -27.144 71.480 -25.758 1.00 . A A . 51 GLY C 1 1
8 8660 1 1 51 GLY CA C -26.136 70.355 -25.626 1.00 . A A . 51 GLY CA 1 1
8 8661 1 1 51 GLY H H -27.523 68.779 -25.905 1.00 . A A . 51 GLY H 1 1
8 8662 1 1 51 GLY HA2 H -25.456 70.586 -24.821 1.00 . A A . 51 GLY HA2 1 1
8 8663 1 1 51 GLY HA3 H -25.576 70.281 -26.546 1.00 . A A . 51 GLY HA3 1 1
8 8664 1 1 51 GLY N N -26.766 69.076 -25.357 1.00 . A A . 51 GLY N 1 1
8 8665 1 1 51 GLY O O -27.072 72.279 -26.690 1.00 . A A . 51 GLY O 1 1
8 8666 1 1 52 ASN C C -29.845 72.637 -23.502 1.00 . A A . 52 ASN C 1 1
8 8667 1 1 52 ASN CA C -29.113 72.576 -24.839 1.00 . A A . 52 ASN CA 1 1
8 8668 1 1 52 ASN CB C -30.110 72.315 -25.969 1.00 . A A . 52 ASN CB 1 1
8 8669 1 1 52 ASN CG C -30.167 73.457 -26.966 1.00 . A A . 52 ASN CG 1 1
8 8670 1 1 52 ASN H H -28.089 70.876 -24.103 1.00 . A A . 52 ASN H 1 1
8 8671 1 1 52 ASN HA H -28.625 73.524 -25.012 1.00 . A A . 52 ASN HA 1 1
8 8672 1 1 52 ASN HB2 H -29.822 71.418 -26.495 1.00 . A A . 52 ASN HB2 1 1
8 8673 1 1 52 ASN HB3 H -31.095 72.180 -25.548 1.00 . A A . 52 ASN HB3 1 1
8 8674 1 1 52 ASN HD21 H -31.159 72.314 -28.256 1.00 . A A . 52 ASN HD21 1 1
8 8675 1 1 52 ASN HD22 H -30.831 73.928 -28.779 1.00 . A A . 52 ASN HD22 1 1
8 8676 1 1 52 ASN N N -28.085 71.542 -24.822 1.00 . A A . 52 ASN N 1 1
8 8677 1 1 52 ASN ND2 N -30.781 73.207 -28.116 1.00 . A A . 52 ASN ND2 1 1
8 8678 1 1 52 ASN O O -29.879 71.660 -22.755 1.00 . A A . 52 ASN O 1 1
8 8679 1 1 52 ASN OD1 O -29.663 74.550 -26.704 1.00 . A A . 52 ASN OD1 1 1
8 8680 1 1 53 GLY C C -32.322 72.999 -21.835 1.00 . A A . 53 GLY C 1 1
8 8681 1 1 53 GLY CA C -31.157 73.959 -21.961 1.00 . A A . 53 GLY CA 1 1
8 8682 1 1 53 GLY H H -30.372 74.538 -23.841 1.00 . A A . 53 GLY H 1 1
8 8683 1 1 53 GLY HA2 H -30.478 73.796 -21.137 1.00 . A A . 53 GLY HA2 1 1
8 8684 1 1 53 GLY HA3 H -31.533 74.971 -21.909 1.00 . A A . 53 GLY HA3 1 1
8 8685 1 1 53 GLY N N -30.432 73.793 -23.207 1.00 . A A . 53 GLY N 1 1
8 8686 1 1 53 GLY O O -32.741 72.660 -20.726 1.00 . A A . 53 GLY O 1 1
8 8687 1 1 54 LEU C C -33.808 70.557 -21.911 1.00 . A A . 54 LEU C 1 1
8 8688 1 1 54 LEU CA C -33.975 71.629 -22.984 1.00 . A A . 54 LEU CA 1 1
8 8689 1 1 54 LEU CB C -34.106 70.974 -24.360 1.00 . A A . 54 LEU CB 1 1
8 8690 1 1 54 LEU CD1 C -34.340 71.188 -26.846 1.00 . A A . 54 LEU CD1 1 1
8 8691 1 1 54 LEU CD2 C -35.903 72.425 -25.335 1.00 . A A . 54 LEU CD2 1 1
8 8692 1 1 54 LEU CG C -34.484 71.904 -25.514 1.00 . A A . 54 LEU CG 1 1
8 8693 1 1 54 LEU H H -32.472 72.861 -23.823 1.00 . A A . 54 LEU H 1 1
8 8694 1 1 54 LEU HA H -34.872 72.194 -22.776 1.00 . A A . 54 LEU HA 1 1
8 8695 1 1 54 LEU HB2 H -33.157 70.518 -24.601 1.00 . A A . 54 LEU HB2 1 1
8 8696 1 1 54 LEU HB3 H -34.864 70.208 -24.290 1.00 . A A . 54 LEU HB3 1 1
8 8697 1 1 54 LEU HD11 H -35.281 71.221 -27.375 1.00 . A A . 54 LEU HD11 1 1
8 8698 1 1 54 LEU HD12 H -34.060 70.159 -26.675 1.00 . A A . 54 LEU HD12 1 1
8 8699 1 1 54 LEU HD13 H -33.577 71.675 -27.436 1.00 . A A . 54 LEU HD13 1 1
8 8700 1 1 54 LEU HD21 H -36.078 72.641 -24.290 1.00 . A A . 54 LEU HD21 1 1
8 8701 1 1 54 LEU HD22 H -36.606 71.676 -25.671 1.00 . A A . 54 LEU HD22 1 1
8 8702 1 1 54 LEU HD23 H -36.031 73.327 -25.916 1.00 . A A . 54 LEU HD23 1 1
8 8703 1 1 54 LEU HG H -33.813 72.753 -25.517 1.00 . A A . 54 LEU HG 1 1
8 8704 1 1 54 LEU N N -32.848 72.558 -22.972 1.00 . A A . 54 LEU N 1 1
8 8705 1 1 54 LEU O O -34.785 69.967 -21.453 1.00 . A A . 54 LEU O 1 1
8 8706 1 1 55 GLY C C -33.424 69.180 -19.499 1.00 . A A . 55 GLY C 1 1
8 8707 1 1 55 GLY CA C -32.293 69.312 -20.498 1.00 . A A . 55 GLY CA 1 1
8 8708 1 1 55 GLY H H -31.823 70.813 -21.916 1.00 . A A . 55 GLY H 1 1
8 8709 1 1 55 GLY HA2 H -32.135 68.358 -20.978 1.00 . A A . 55 GLY HA2 1 1
8 8710 1 1 55 GLY HA3 H -31.392 69.589 -19.969 1.00 . A A . 55 GLY HA3 1 1
8 8711 1 1 55 GLY N N -32.563 70.312 -21.515 1.00 . A A . 55 GLY N 1 1
8 8712 1 1 55 GLY O O -33.497 69.978 -18.567 1.00 . A A . 55 GLY O 1 1
8 8713 1 1 56 CYS C C -34.854 67.714 -17.406 1.00 . A A . 56 CYS C 1 1
8 8714 1 1 56 CYS CA C -35.402 67.969 -18.812 1.00 . A A . 56 CYS CA 1 1
8 8715 1 1 56 CYS CB C -36.293 66.822 -19.295 1.00 . A A . 56 CYS CB 1 1
8 8716 1 1 56 CYS H H -34.211 67.542 -20.467 1.00 . A A . 56 CYS H 1 1
8 8717 1 1 56 CYS HA H -36.001 68.877 -18.834 1.00 . A A . 56 CYS HA 1 1
8 8718 1 1 56 CYS HB2 H -35.724 65.893 -19.318 1.00 . A A . 56 CYS HB2 1 1
8 8719 1 1 56 CYS HB3 H -37.118 66.673 -18.596 1.00 . A A . 56 CYS HB3 1 1
8 8720 1 1 56 CYS N N -34.278 68.188 -19.707 1.00 . A A . 56 CYS N 1 1
8 8721 1 1 56 CYS O O -35.289 68.306 -16.420 1.00 . A A . 56 CYS O 1 1
8 8722 1 1 56 CYS SG S -36.948 67.197 -20.962 1.00 . A A . 56 CYS SG 1 1
8 8723 1 1 57 GLY C C -33.670 65.092 -15.580 1.00 . A A . 57 GLY C 1 1
8 8724 1 1 57 GLY CA C -33.272 66.471 -16.065 1.00 . A A . 57 GLY CA 1 1
8 8725 1 1 57 GLY H H -33.576 66.369 -18.157 1.00 . A A . 57 GLY H 1 1
8 8726 1 1 57 GLY HA2 H -32.198 66.510 -16.170 1.00 . A A . 57 GLY HA2 1 1
8 8727 1 1 57 GLY HA3 H -33.577 67.200 -15.327 1.00 . A A . 57 GLY HA3 1 1
8 8728 1 1 57 GLY N N -33.882 66.809 -17.337 1.00 . A A . 57 GLY N 1 1
8 8729 1 1 57 GLY O O -33.182 64.622 -14.552 1.00 . A A . 57 GLY O 1 1
8 8730 1 1 58 PHE C C -34.431 62.052 -16.891 1.00 . A A . 58 PHE C 1 1
8 8731 1 1 58 PHE CA C -35.025 63.105 -15.960 1.00 . A A . 58 PHE CA 1 1
8 8732 1 1 58 PHE CB C -36.553 63.044 -16.009 1.00 . A A . 58 PHE CB 1 1
8 8733 1 1 58 PHE CD1 C -37.067 60.648 -16.550 1.00 . A A . 58 PHE CD1 1 1
8 8734 1 1 58 PHE CD2 C -37.679 61.481 -14.402 1.00 . A A . 58 PHE CD2 1 1
8 8735 1 1 58 PHE CE1 C -37.579 59.408 -16.220 1.00 . A A . 58 PHE CE1 1 1
8 8736 1 1 58 PHE CE2 C -38.192 60.242 -14.066 1.00 . A A . 58 PHE CE2 1 1
8 8737 1 1 58 PHE CG C -37.110 61.697 -15.646 1.00 . A A . 58 PHE CG 1 1
8 8738 1 1 58 PHE CZ C -38.144 59.205 -14.975 1.00 . A A . 58 PHE CZ 1 1
8 8739 1 1 58 PHE H H -34.912 64.867 -17.130 1.00 . A A . 58 PHE H 1 1
8 8740 1 1 58 PHE HA H -34.698 62.903 -14.952 1.00 . A A . 58 PHE HA 1 1
8 8741 1 1 58 PHE HB2 H -36.958 63.768 -15.319 1.00 . A A . 58 PHE HB2 1 1
8 8742 1 1 58 PHE HB3 H -36.883 63.281 -17.009 1.00 . A A . 58 PHE HB3 1 1
8 8743 1 1 58 PHE HD1 H -36.626 60.805 -17.525 1.00 . A A . 58 PHE HD1 1 1
8 8744 1 1 58 PHE HD2 H -37.720 62.292 -13.689 1.00 . A A . 58 PHE HD2 1 1
8 8745 1 1 58 PHE HE1 H -37.540 58.599 -16.935 1.00 . A A . 58 PHE HE1 1 1
8 8746 1 1 58 PHE HE2 H -38.634 60.087 -13.092 1.00 . A A . 58 PHE HE2 1 1
8 8747 1 1 58 PHE HZ H -38.545 58.237 -14.714 1.00 . A A . 58 PHE HZ 1 1
8 8748 1 1 58 PHE N N -34.559 64.438 -16.321 1.00 . A A . 58 PHE N 1 1
8 8749 1 1 58 PHE O O -34.823 61.944 -18.052 1.00 . A A . 58 PHE O 1 1
8 8750 1 1 59 ALA C C -33.817 59.111 -17.488 1.00 . A A . 59 ALA C 1 1
8 8751 1 1 59 ALA CA C -32.838 60.232 -17.153 1.00 . A A . 59 ALA CA 1 1
8 8752 1 1 59 ALA CB C -31.636 59.677 -16.403 1.00 . A A . 59 ALA CB 1 1
8 8753 1 1 59 ALA H H -33.217 61.411 -15.439 1.00 . A A . 59 ALA H 1 1
8 8754 1 1 59 ALA HA H -32.485 60.673 -18.073 1.00 . A A . 59 ALA HA 1 1
8 8755 1 1 59 ALA HB1 H -31.223 58.843 -16.952 1.00 . A A . 59 ALA HB1 1 1
8 8756 1 1 59 ALA HB2 H -30.887 60.449 -16.305 1.00 . A A . 59 ALA HB2 1 1
8 8757 1 1 59 ALA HB3 H -31.944 59.347 -15.423 1.00 . A A . 59 ALA HB3 1 1
8 8758 1 1 59 ALA N N -33.484 61.277 -16.371 1.00 . A A . 59 ALA N 1 1
8 8759 1 1 59 ALA O O -34.823 58.928 -16.803 1.00 . A A . 59 ALA O 1 1
8 8760 1 1 60 PHE C C -33.576 55.962 -19.065 1.00 . A A . 60 PHE C 1 1
8 8761 1 1 60 PHE CA C -34.371 57.261 -18.971 1.00 . A A . 60 PHE CA 1 1
8 8762 1 1 60 PHE CB C -35.012 57.580 -20.323 1.00 . A A . 60 PHE CB 1 1
8 8763 1 1 60 PHE CD1 C -33.471 59.191 -21.471 1.00 . A A . 60 PHE CD1 1 1
8 8764 1 1 60 PHE CD2 C -33.627 56.971 -22.324 1.00 . A A . 60 PHE CD2 1 1
8 8765 1 1 60 PHE CE1 C -32.553 59.509 -22.456 1.00 . A A . 60 PHE CE1 1 1
8 8766 1 1 60 PHE CE2 C -32.710 57.281 -23.310 1.00 . A A . 60 PHE CE2 1 1
8 8767 1 1 60 PHE CG C -34.016 57.921 -21.394 1.00 . A A . 60 PHE CG 1 1
8 8768 1 1 60 PHE CZ C -32.174 58.553 -23.377 1.00 . A A . 60 PHE CZ 1 1
8 8769 1 1 60 PHE H H -32.699 58.559 -19.052 1.00 . A A . 60 PHE H 1 1
8 8770 1 1 60 PHE HA H -35.148 57.141 -18.232 1.00 . A A . 60 PHE HA 1 1
8 8771 1 1 60 PHE HB2 H -35.577 56.721 -20.657 1.00 . A A . 60 PHE HB2 1 1
8 8772 1 1 60 PHE HB3 H -35.679 58.421 -20.208 1.00 . A A . 60 PHE HB3 1 1
8 8773 1 1 60 PHE HD1 H -33.767 59.941 -20.751 1.00 . A A . 60 PHE HD1 1 1
8 8774 1 1 60 PHE HD2 H -34.046 55.977 -22.274 1.00 . A A . 60 PHE HD2 1 1
8 8775 1 1 60 PHE HE1 H -32.135 60.504 -22.505 1.00 . A A . 60 PHE HE1 1 1
8 8776 1 1 60 PHE HE2 H -32.414 56.532 -24.029 1.00 . A A . 60 PHE HE2 1 1
8 8777 1 1 60 PHE HZ H -31.457 58.798 -24.146 1.00 . A A . 60 PHE HZ 1 1
8 8778 1 1 60 PHE N N -33.516 58.364 -18.545 1.00 . A A . 60 PHE N 1 1
8 8779 1 1 60 PHE O O -32.351 55.995 -18.955 1.00 . A A . 60 PHE O 1 1
8 8780 1 1 61 CYS C C -33.503 53.211 -20.853 1.00 . A A . 61 CYS C 1 1
8 8781 1 1 61 CYS CA C -33.634 53.564 -19.370 1.00 . A A . 61 CYS CA 1 1
8 8782 1 1 61 CYS CB C -34.391 52.486 -18.592 1.00 . A A . 61 CYS CB 1 1
8 8783 1 1 61 CYS H H -35.279 54.842 -19.352 1.00 . A A . 61 CYS H 1 1
8 8784 1 1 61 CYS HA H -32.651 53.668 -18.908 1.00 . A A . 61 CYS HA 1 1
8 8785 1 1 61 CYS HB2 H -34.339 52.693 -17.523 1.00 . A A . 61 CYS HB2 1 1
8 8786 1 1 61 CYS HB3 H -35.445 52.500 -18.867 1.00 . A A . 61 CYS HB3 1 1
8 8787 1 1 61 CYS N N -34.282 54.859 -19.264 1.00 . A A . 61 CYS N 1 1
8 8788 1 1 61 CYS O O -34.466 52.836 -21.521 1.00 . A A . 61 CYS O 1 1
8 8789 1 1 61 CYS SG S -33.676 50.840 -18.945 1.00 . A A . 61 CYS SG 1 1
8 8790 1 1 62 ARG C C -32.587 51.699 -23.158 1.00 . A A . 62 ARG C 1 1
8 8791 1 1 62 ARG CA C -31.994 53.045 -22.754 1.00 . A A . 62 ARG CA 1 1
8 8792 1 1 62 ARG CB C -30.483 53.041 -22.999 1.00 . A A . 62 ARG CB 1 1
8 8793 1 1 62 ARG CD C -28.615 52.935 -24.675 1.00 . A A . 62 ARG CD 1 1
8 8794 1 1 62 ARG CG C -30.101 53.169 -24.464 1.00 . A A . 62 ARG CG 1 1
8 8795 1 1 62 ARG CZ C -27.009 53.370 -26.487 1.00 . A A . 62 ARG CZ 1 1
8 8796 1 1 62 ARG H H -31.553 53.645 -20.773 1.00 . A A . 62 ARG H 1 1
8 8797 1 1 62 ARG HA H -32.444 53.820 -23.357 1.00 . A A . 62 ARG HA 1 1
8 8798 1 1 62 ARG HB2 H -30.041 53.868 -22.460 1.00 . A A . 62 ARG HB2 1 1
8 8799 1 1 62 ARG HB3 H -30.072 52.117 -22.621 1.00 . A A . 62 ARG HB3 1 1
8 8800 1 1 62 ARG HD2 H -28.088 53.217 -23.776 1.00 . A A . 62 ARG HD2 1 1
8 8801 1 1 62 ARG HD3 H -28.454 51.885 -24.871 1.00 . A A . 62 ARG HD3 1 1
8 8802 1 1 62 ARG HE H -28.571 54.531 -26.043 1.00 . A A . 62 ARG HE 1 1
8 8803 1 1 62 ARG HG2 H -30.655 52.438 -25.035 1.00 . A A . 62 ARG HG2 1 1
8 8804 1 1 62 ARG HG3 H -30.353 54.162 -24.806 1.00 . A A . 62 ARG HG3 1 1
8 8805 1 1 62 ARG HH11 H -26.650 51.694 -25.417 1.00 . A A . 62 ARG HH11 1 1
8 8806 1 1 62 ARG HH12 H -25.527 52.013 -26.696 1.00 . A A . 62 ARG HH12 1 1
8 8807 1 1 62 ARG HH21 H -27.098 54.961 -27.731 1.00 . A A . 62 ARG HH21 1 1
8 8808 1 1 62 ARG HH22 H -25.781 53.871 -28.012 1.00 . A A . 62 ARG HH22 1 1
8 8809 1 1 62 ARG N N -32.280 53.342 -21.356 1.00 . A A . 62 ARG N 1 1
8 8810 1 1 62 ARG NE N -28.091 53.712 -25.795 1.00 . A A . 62 ARG NE 1 1
8 8811 1 1 62 ARG NH1 N -26.341 52.269 -26.174 1.00 . A A . 62 ARG NH1 1 1
8 8812 1 1 62 ARG NH2 N -26.597 54.130 -27.492 1.00 . A A . 62 ARG NH2 1 1
8 8813 1 1 62 ARG O O -33.307 51.601 -24.152 1.00 . A A . 62 ARG O 1 1
8 8814 1 1 63 GLU C C -34.206 49.381 -23.209 1.00 . A A . 63 GLU C 1 1
8 8815 1 1 63 GLU CA C -32.785 49.326 -22.657 1.00 . A A . 63 GLU CA 1 1
8 8816 1 1 63 GLU CB C -32.753 48.471 -21.389 1.00 . A A . 63 GLU CB 1 1
8 8817 1 1 63 GLU CD C -31.882 46.497 -22.701 1.00 . A A . 63 GLU CD 1 1
8 8818 1 1 63 GLU CG C -32.867 46.980 -21.656 1.00 . A A . 63 GLU CG 1 1
8 8819 1 1 63 GLU H H -31.703 50.807 -21.602 1.00 . A A . 63 GLU H 1 1
8 8820 1 1 63 GLU HA H -32.142 48.877 -23.398 1.00 . A A . 63 GLU HA 1 1
8 8821 1 1 63 GLU HB2 H -31.822 48.653 -20.871 1.00 . A A . 63 GLU HB2 1 1
8 8822 1 1 63 GLU HB3 H -33.572 48.765 -20.750 1.00 . A A . 63 GLU HB3 1 1
8 8823 1 1 63 GLU HG2 H -32.682 46.447 -20.735 1.00 . A A . 63 GLU HG2 1 1
8 8824 1 1 63 GLU HG3 H -33.869 46.765 -22.000 1.00 . A A . 63 GLU HG3 1 1
8 8825 1 1 63 GLU N N -32.282 50.666 -22.380 1.00 . A A . 63 GLU N 1 1
8 8826 1 1 63 GLU O O -34.427 48.981 -24.351 1.00 . A A . 63 GLU O 1 1
8 8827 1 1 63 GLU OE1 O -32.133 46.723 -23.904 1.00 . A A . 63 GLU OE1 1 1
8 8828 1 1 63 GLU OE2 O -30.858 45.892 -22.319 1.00 . A A . 63 GLU OE2 1 1
8 8829 1 1 64 CYS C C -36.745 51.371 -23.393 1.00 . A A . 64 CYS C 1 1
8 8830 1 1 64 CYS CA C -36.518 49.973 -22.813 1.00 . A A . 64 CYS CA 1 1
8 8831 1 1 64 CYS CB C -37.479 49.671 -21.660 1.00 . A A . 64 CYS CB 1 1
8 8832 1 1 64 CYS H H -34.942 50.196 -21.468 1.00 . A A . 64 CYS H 1 1
8 8833 1 1 64 CYS HA H -36.672 49.209 -23.574 1.00 . A A . 64 CYS HA 1 1
8 8834 1 1 64 CYS HB2 H -38.504 49.879 -21.967 1.00 . A A . 64 CYS HB2 1 1
8 8835 1 1 64 CYS HB3 H -37.432 48.612 -21.406 1.00 . A A . 64 CYS HB3 1 1
8 8836 1 1 64 CYS N N -35.130 49.873 -22.395 1.00 . A A . 64 CYS N 1 1
8 8837 1 1 64 CYS O O -37.846 51.737 -23.806 1.00 . A A . 64 CYS O 1 1
8 8838 1 1 64 CYS SG S -37.044 50.685 -20.202 1.00 . A A . 64 CYS SG 1 1
8 8839 1 1 65 LYS C C -36.949 54.250 -23.413 1.00 . A A . 65 LYS C 1 1
8 8840 1 1 65 LYS CA C -35.720 53.512 -23.937 1.00 . A A . 65 LYS CA 1 1
8 8841 1 1 65 LYS CB C -35.739 53.491 -25.467 1.00 . A A . 65 LYS CB 1 1
8 8842 1 1 65 LYS CD C -36.579 52.400 -27.568 1.00 . A A . 65 LYS CD 1 1
8 8843 1 1 65 LYS CE C -37.613 53.314 -28.206 1.00 . A A . 65 LYS CE 1 1
8 8844 1 1 65 LYS CG C -36.663 52.437 -26.051 1.00 . A A . 65 LYS CG 1 1
8 8845 1 1 65 LYS H H -34.820 51.803 -23.070 1.00 . A A . 65 LYS H 1 1
8 8846 1 1 65 LYS HA H -34.835 54.029 -23.602 1.00 . A A . 65 LYS HA 1 1
8 8847 1 1 65 LYS HB2 H -36.058 54.459 -25.824 1.00 . A A . 65 LYS HB2 1 1
8 8848 1 1 65 LYS HB3 H -34.737 53.299 -25.823 1.00 . A A . 65 LYS HB3 1 1
8 8849 1 1 65 LYS HD2 H -35.595 52.721 -27.873 1.00 . A A . 65 LYS HD2 1 1
8 8850 1 1 65 LYS HD3 H -36.749 51.387 -27.904 1.00 . A A . 65 LYS HD3 1 1
8 8851 1 1 65 LYS HE2 H -38.585 53.078 -27.799 1.00 . A A . 65 LYS HE2 1 1
8 8852 1 1 65 LYS HE3 H -37.365 54.338 -27.972 1.00 . A A . 65 LYS HE3 1 1
8 8853 1 1 65 LYS HG2 H -36.384 51.470 -25.661 1.00 . A A . 65 LYS HG2 1 1
8 8854 1 1 65 LYS HG3 H -37.680 52.665 -25.762 1.00 . A A . 65 LYS HG3 1 1
8 8855 1 1 65 LYS HZ1 H -36.812 53.579 -30.117 1.00 . A A . 65 LYS HZ1 1 1
8 8856 1 1 65 LYS HZ2 H -38.503 53.621 -30.072 1.00 . A A . 65 LYS HZ2 1 1
8 8857 1 1 65 LYS HZ3 H -37.689 52.143 -29.935 1.00 . A A . 65 LYS HZ3 1 1
8 8858 1 1 65 LYS N N -35.669 52.151 -23.414 1.00 . A A . 65 LYS N 1 1
8 8859 1 1 65 LYS NZ N -37.658 53.152 -29.686 1.00 . A A . 65 LYS NZ 1 1
8 8860 1 1 65 LYS O O -37.511 55.102 -24.100 1.00 . A A . 65 LYS O 1 1
8 8861 1 1 66 GLU C C -38.151 55.180 -20.239 1.00 . A A . 66 GLU C 1 1
8 8862 1 1 66 GLU CA C -38.519 54.550 -21.579 1.00 . A A . 66 GLU CA 1 1
8 8863 1 1 66 GLU CB C -39.641 53.527 -21.383 1.00 . A A . 66 GLU CB 1 1
8 8864 1 1 66 GLU CD C -40.740 54.505 -23.437 1.00 . A A . 66 GLU CD 1 1
8 8865 1 1 66 GLU CG C -40.437 53.246 -22.648 1.00 . A A . 66 GLU CG 1 1
8 8866 1 1 66 GLU H H -36.868 53.230 -21.695 1.00 . A A . 66 GLU H 1 1
8 8867 1 1 66 GLU HA H -38.865 55.326 -22.245 1.00 . A A . 66 GLU HA 1 1
8 8868 1 1 66 GLU HB2 H -39.210 52.599 -21.039 1.00 . A A . 66 GLU HB2 1 1
8 8869 1 1 66 GLU HB3 H -40.322 53.898 -20.630 1.00 . A A . 66 GLU HB3 1 1
8 8870 1 1 66 GLU HG2 H -39.867 52.577 -23.274 1.00 . A A . 66 GLU HG2 1 1
8 8871 1 1 66 GLU HG3 H -41.369 52.776 -22.374 1.00 . A A . 66 GLU HG3 1 1
8 8872 1 1 66 GLU N N -37.359 53.917 -22.194 1.00 . A A . 66 GLU N 1 1
8 8873 1 1 66 GLU O O -36.999 55.124 -19.811 1.00 . A A . 66 GLU O 1 1
8 8874 1 1 66 GLU OE1 O -41.298 55.454 -22.850 1.00 . A A . 66 GLU OE1 1 1
8 8875 1 1 66 GLU OE2 O -40.420 54.539 -24.644 1.00 . A A . 66 GLU OE2 1 1
8 8876 1 1 67 ALA C C -38.231 55.466 -17.316 1.00 . A A . 67 ALA C 1 1
8 8877 1 1 67 ALA CA C -38.919 56.418 -18.290 1.00 . A A . 67 ALA CA 1 1
8 8878 1 1 67 ALA CB C -40.239 56.903 -17.711 1.00 . A A . 67 ALA CB 1 1
8 8879 1 1 67 ALA H H -40.037 55.789 -19.973 1.00 . A A . 67 ALA H 1 1
8 8880 1 1 67 ALA HA H -38.284 57.276 -18.446 1.00 . A A . 67 ALA HA 1 1
8 8881 1 1 67 ALA HB1 H -40.044 57.596 -16.904 1.00 . A A . 67 ALA HB1 1 1
8 8882 1 1 67 ALA HB2 H -40.809 57.399 -18.482 1.00 . A A . 67 ALA HB2 1 1
8 8883 1 1 67 ALA HB3 H -40.799 56.061 -17.334 1.00 . A A . 67 ALA HB3 1 1
8 8884 1 1 67 ALA N N -39.139 55.778 -19.581 1.00 . A A . 67 ALA N 1 1
8 8885 1 1 67 ALA O O -38.692 54.345 -17.098 1.00 . A A . 67 ALA O 1 1
8 8886 1 1 68 TYR C C -37.284 54.565 -14.689 1.00 . A A . 68 TYR C 1 1
8 8887 1 1 68 TYR CA C -36.373 55.107 -15.787 1.00 . A A . 68 TYR CA 1 1
8 8888 1 1 68 TYR CB C -35.242 55.928 -15.168 1.00 . A A . 68 TYR CB 1 1
8 8889 1 1 68 TYR CD1 C -33.899 54.516 -13.559 1.00 . A A . 68 TYR CD1 1 1
8 8890 1 1 68 TYR CD2 C -32.995 54.918 -15.728 1.00 . A A . 68 TYR CD2 1 1
8 8891 1 1 68 TYR CE1 C -32.786 53.766 -13.229 1.00 . A A . 68 TYR CE1 1 1
8 8892 1 1 68 TYR CE2 C -31.880 54.168 -15.408 1.00 . A A . 68 TYR CE2 1 1
8 8893 1 1 68 TYR CG C -34.022 55.106 -14.811 1.00 . A A . 68 TYR CG 1 1
8 8894 1 1 68 TYR CZ C -31.781 53.595 -14.157 1.00 . A A . 68 TYR CZ 1 1
8 8895 1 1 68 TYR H H -36.809 56.821 -16.949 1.00 . A A . 68 TYR H 1 1
8 8896 1 1 68 TYR HA H -35.947 54.275 -16.328 1.00 . A A . 68 TYR HA 1 1
8 8897 1 1 68 TYR HB2 H -34.933 56.689 -15.866 1.00 . A A . 68 TYR HB2 1 1
8 8898 1 1 68 TYR HB3 H -35.600 56.398 -14.263 1.00 . A A . 68 TYR HB3 1 1
8 8899 1 1 68 TYR HD1 H -34.690 54.654 -12.835 1.00 . A A . 68 TYR HD1 1 1
8 8900 1 1 68 TYR HD2 H -33.077 55.367 -16.707 1.00 . A A . 68 TYR HD2 1 1
8 8901 1 1 68 TYR HE1 H -32.709 53.316 -12.250 1.00 . A A . 68 TYR HE1 1 1
8 8902 1 1 68 TYR HE2 H -31.092 54.033 -16.133 1.00 . A A . 68 TYR HE2 1 1
8 8903 1 1 68 TYR HH H -29.983 53.423 -13.496 1.00 . A A . 68 TYR HH 1 1
8 8904 1 1 68 TYR N N -37.126 55.919 -16.736 1.00 . A A . 68 TYR N 1 1
8 8905 1 1 68 TYR O O -37.743 55.310 -13.824 1.00 . A A . 68 TYR O 1 1
8 8906 1 1 68 TYR OH O -30.672 52.845 -13.833 1.00 . A A . 68 TYR OH 1 1
8 8907 1 1 69 HIS C C -37.622 52.340 -12.455 1.00 . A A . 69 HIS C 1 1
8 8908 1 1 69 HIS CA C -38.395 52.618 -13.741 1.00 . A A . 69 HIS CA 1 1
8 8909 1 1 69 HIS CB C -38.967 51.315 -14.299 1.00 . A A . 69 HIS CB 1 1
8 8910 1 1 69 HIS CD2 C -36.758 50.485 -15.376 1.00 . A A . 69 HIS CD2 1 1
8 8911 1 1 69 HIS CE1 C -37.595 49.656 -17.226 1.00 . A A . 69 HIS CE1 1 1
8 8912 1 1 69 HIS CG C -38.098 50.675 -15.338 1.00 . A A . 69 HIS CG 1 1
8 8913 1 1 69 HIS H H -37.146 52.721 -15.446 1.00 . A A . 69 HIS H 1 1
8 8914 1 1 69 HIS HA H -39.209 53.291 -13.518 1.00 . A A . 69 HIS HA 1 1
8 8915 1 1 69 HIS HB2 H -39.090 50.608 -13.490 1.00 . A A . 69 HIS HB2 1 1
8 8916 1 1 69 HIS HB3 H -39.929 51.512 -14.746 1.00 . A A . 69 HIS HB3 1 1
8 8917 1 1 69 HIS HD1 H -39.535 50.130 -16.779 1.00 . A A . 69 HIS HD1 1 1
8 8918 1 1 69 HIS HD2 H -36.046 50.778 -14.619 1.00 . A A . 69 HIS HD2 1 1
8 8919 1 1 69 HIS HE1 H -37.683 49.179 -18.190 1.00 . A A . 69 HIS HE1 1 1
8 8920 1 1 69 HIS N N -37.541 53.262 -14.731 1.00 . A A . 69 HIS N 1 1
8 8921 1 1 69 HIS ND1 N -38.593 50.146 -16.511 1.00 . A A . 69 HIS ND1 1 1
8 8922 1 1 69 HIS NE2 N -36.471 49.849 -16.559 1.00 . A A . 69 HIS NE2 1 1
8 8923 1 1 69 HIS O O -38.157 51.758 -11.513 1.00 . A A . 69 HIS O 1 1
8 8924 1 1 70 GLU C C -35.509 51.085 -10.841 1.00 . A A . 70 GLU C 1 1
8 8925 1 1 70 GLU CA C -35.515 52.553 -11.256 1.00 . A A . 70 GLU CA 1 1
8 8926 1 1 70 GLU CB C -35.996 53.421 -10.092 1.00 . A A . 70 GLU CB 1 1
8 8927 1 1 70 GLU CD C -35.538 53.703 -7.623 1.00 . A A . 70 GLU CD 1 1
8 8928 1 1 70 GLU CG C -34.943 53.636 -9.017 1.00 . A A . 70 GLU CG 1 1
8 8929 1 1 70 GLU H H -35.992 53.218 -13.209 1.00 . A A . 70 GLU H 1 1
8 8930 1 1 70 GLU HA H -34.508 52.845 -11.519 1.00 . A A . 70 GLU HA 1 1
8 8931 1 1 70 GLU HB2 H -36.292 54.386 -10.477 1.00 . A A . 70 GLU HB2 1 1
8 8932 1 1 70 GLU HB3 H -36.853 52.947 -9.636 1.00 . A A . 70 GLU HB3 1 1
8 8933 1 1 70 GLU HG2 H -34.240 52.819 -9.053 1.00 . A A . 70 GLU HG2 1 1
8 8934 1 1 70 GLU HG3 H -34.427 54.564 -9.218 1.00 . A A . 70 GLU HG3 1 1
8 8935 1 1 70 GLU N N -36.361 52.760 -12.426 1.00 . A A . 70 GLU N 1 1
8 8936 1 1 70 GLU O O -35.591 50.762 -9.658 1.00 . A A . 70 GLU O 1 1
8 8937 1 1 70 GLU OE1 O -35.664 52.640 -6.981 1.00 . A A . 70 GLU OE1 1 1
8 8938 1 1 70 GLU OE2 O -35.876 54.819 -7.176 1.00 . A A . 70 GLU OE2 1 1
8 8939 1 1 71 GLY C C -34.866 47.958 -12.708 1.00 . A A . 71 GLY C 1 1
8 8940 1 1 71 GLY CA C -35.395 48.774 -11.546 1.00 . A A . 71 GLY CA 1 1
8 8941 1 1 71 GLY H H -35.348 50.513 -12.754 1.00 . A A . 71 GLY H 1 1
8 8942 1 1 71 GLY HA2 H -34.774 48.596 -10.682 1.00 . A A . 71 GLY HA2 1 1
8 8943 1 1 71 GLY HA3 H -36.402 48.452 -11.325 1.00 . A A . 71 GLY HA3 1 1
8 8944 1 1 71 GLY N N -35.411 50.198 -11.827 1.00 . A A . 71 GLY N 1 1
8 8945 1 1 71 GLY O O -33.656 47.800 -12.861 1.00 . A A . 71 GLY O 1 1
8 8946 1 1 72 GLU C C -36.559 46.479 -15.651 1.00 . A A . 72 GLU C 1 1
8 8947 1 1 72 GLU CA C -35.390 46.633 -14.682 1.00 . A A . 72 GLU CA 1 1
8 8948 1 1 72 GLU CB C -34.902 45.256 -14.229 1.00 . A A . 72 GLU CB 1 1
8 8949 1 1 72 GLU CD C -32.585 44.387 -14.733 1.00 . A A . 72 GLU CD 1 1
8 8950 1 1 72 GLU CG C -34.002 44.567 -15.240 1.00 . A A . 72 GLU CG 1 1
8 8951 1 1 72 GLU H H -36.725 47.602 -13.354 1.00 . A A . 72 GLU H 1 1
8 8952 1 1 72 GLU HA H -34.583 47.143 -15.188 1.00 . A A . 72 GLU HA 1 1
8 8953 1 1 72 GLU HB2 H -34.354 45.368 -13.305 1.00 . A A . 72 GLU HB2 1 1
8 8954 1 1 72 GLU HB3 H -35.760 44.625 -14.053 1.00 . A A . 72 GLU HB3 1 1
8 8955 1 1 72 GLU HG2 H -34.413 43.594 -15.465 1.00 . A A . 72 GLU HG2 1 1
8 8956 1 1 72 GLU HG3 H -33.973 45.162 -16.142 1.00 . A A . 72 GLU HG3 1 1
8 8957 1 1 72 GLU N N -35.774 47.440 -13.529 1.00 . A A . 72 GLU N 1 1
8 8958 1 1 72 GLU O O -37.704 46.683 -15.252 1.00 . A A . 72 GLU O 1 1
8 8959 1 1 72 GLU OE1 O -32.420 43.869 -13.608 1.00 . A A . 72 GLU OE1 1 1
8 8960 1 1 72 GLU OE2 O -31.641 44.764 -15.458 1.00 . A A . 72 GLU OE2 1 1
8 8961 1 1 73 CYS C C -37.814 44.521 -17.792 1.00 . A A . 73 CYS C 1 1
8 8962 1 1 73 CYS CA C -37.278 45.950 -17.898 1.00 . A A . 73 CYS CA 1 1
8 8963 1 1 73 CYS CB C -36.754 46.259 -19.302 1.00 . A A . 73 CYS CB 1 1
8 8964 1 1 73 CYS H H -35.313 45.962 -17.207 1.00 . A A . 73 CYS H 1 1
8 8965 1 1 73 CYS HA H -38.060 46.675 -17.676 1.00 . A A . 73 CYS HA 1 1
8 8966 1 1 73 CYS HB2 H -36.427 45.340 -19.788 1.00 . A A . 73 CYS HB2 1 1
8 8967 1 1 73 CYS HB3 H -37.554 46.676 -19.914 1.00 . A A . 73 CYS HB3 1 1
8 8968 1 1 73 CYS N N -36.248 46.126 -16.889 1.00 . A A . 73 CYS N 1 1
8 8969 1 1 73 CYS O O -37.187 43.554 -18.225 1.00 . A A . 73 CYS O 1 1
8 8970 1 1 73 CYS SG S -35.361 47.444 -19.203 1.00 . A A . 73 CYS SG 1 1
8 8971 1 1 74 SER C C -40.386 42.694 -18.283 1.00 . A A . 74 SER C 1 1
8 8972 1 1 74 SER CA C -39.644 43.113 -17.018 1.00 . A A . 74 SER CA 1 1
8 8973 1 1 74 SER CB C -40.614 43.163 -15.837 1.00 . A A . 74 SER CB 1 1
8 8974 1 1 74 SER H H -39.450 45.216 -16.876 1.00 . A A . 74 SER H 1 1
8 8975 1 1 74 SER HA H -38.873 42.386 -16.811 1.00 . A A . 74 SER HA 1 1
8 8976 1 1 74 SER HB2 H -40.457 44.076 -15.284 1.00 . A A . 74 SER HB2 1 1
8 8977 1 1 74 SER HB3 H -41.629 43.135 -16.207 1.00 . A A . 74 SER HB3 1 1
8 8978 1 1 74 SER HG H -39.474 41.944 -14.811 1.00 . A A . 74 SER HG 1 1
8 8979 1 1 74 SER N N -39.000 44.409 -17.200 1.00 . A A . 74 SER N 1 1
8 8980 1 1 74 SER O O -41.213 41.783 -18.258 1.00 . A A . 74 SER O 1 1
8 8981 1 1 74 SER OG O -40.413 42.062 -14.967 1.00 . A A . 74 SER OG 1 1
8 8982 1 1 75 ALA C C -39.714 43.125 -21.810 1.00 . A A . 75 ALA C 1 1
8 8983 1 1 75 ALA CA C -40.721 43.063 -20.665 1.00 . A A . 75 ALA CA 1 1
8 8984 1 1 75 ALA CB C -41.873 44.023 -20.921 1.00 . A A . 75 ALA CB 1 1
8 8985 1 1 75 ALA H H -39.416 44.082 -19.347 1.00 . A A . 75 ALA H 1 1
8 8986 1 1 75 ALA HA H -41.126 42.062 -20.608 1.00 . A A . 75 ALA HA 1 1
8 8987 1 1 75 ALA HB1 H -42.629 43.528 -21.515 1.00 . A A . 75 ALA HB1 1 1
8 8988 1 1 75 ALA HB2 H -42.301 44.331 -19.979 1.00 . A A . 75 ALA HB2 1 1
8 8989 1 1 75 ALA HB3 H -41.508 44.890 -21.452 1.00 . A A . 75 ALA HB3 1 1
8 8990 1 1 75 ALA N N -40.085 43.366 -19.389 1.00 . A A . 75 ALA N 1 1
8 8991 1 1 75 ALA O O -38.699 43.813 -21.719 1.00 . A A . 75 ALA O 1 1
8 8992 1 1 76 VAL C C -39.775 43.056 -25.246 1.00 . A A . 76 VAL C 1 1
8 8993 1 1 76 VAL CA C -39.124 42.373 -24.048 1.00 . A A . 76 VAL CA 1 1
8 8994 1 1 76 VAL CB C -38.752 40.929 -24.436 1.00 . A A . 76 VAL CB 1 1
8 8995 1 1 76 VAL CG1 C -38.042 40.904 -25.780 1.00 . A A . 76 VAL CG1 1 1
8 8996 1 1 76 VAL CG2 C -37.888 40.294 -23.356 1.00 . A A . 76 VAL CG2 1 1
8 8997 1 1 76 VAL H H -40.830 41.871 -22.898 1.00 . A A . 76 VAL H 1 1
8 8998 1 1 76 VAL HA H -38.217 42.900 -23.793 1.00 . A A . 76 VAL HA 1 1
8 8999 1 1 76 VAL HB H -39.662 40.354 -24.523 1.00 . A A . 76 VAL HB 1 1
8 9000 1 1 76 VAL HG11 H -38.581 41.523 -26.483 1.00 . A A . 76 VAL HG11 1 1
8 9001 1 1 76 VAL HG12 H -37.037 41.280 -25.666 1.00 . A A . 76 VAL HG12 1 1
8 9002 1 1 76 VAL HG13 H -38.008 39.889 -26.150 1.00 . A A . 76 VAL HG13 1 1
8 9003 1 1 76 VAL HG21 H -37.423 41.069 -22.766 1.00 . A A . 76 VAL HG21 1 1
8 9004 1 1 76 VAL HG22 H -38.504 39.677 -22.717 1.00 . A A . 76 VAL HG22 1 1
8 9005 1 1 76 VAL HG23 H -37.125 39.685 -23.816 1.00 . A A . 76 VAL HG23 1 1
8 9006 1 1 76 VAL N N -40.004 42.400 -22.886 1.00 . A A . 76 VAL N 1 1
8 9007 1 1 76 VAL O O -40.971 42.897 -25.491 1.00 . A A . 76 VAL O 1 1
8 9008 1 1 77 PHE C C -39.953 43.549 -28.228 1.00 . A A . 77 PHE C 1 1
8 9009 1 1 77 PHE CA C -39.477 44.529 -27.161 1.00 . A A . 77 PHE CA 1 1
8 9010 1 1 77 PHE CB C -38.386 45.436 -27.733 1.00 . A A . 77 PHE CB 1 1
8 9011 1 1 77 PHE CD1 C -36.668 43.615 -27.899 1.00 . A A . 77 PHE CD1 1 1
8 9012 1 1 77 PHE CD2 C -36.016 45.706 -26.956 1.00 . A A . 77 PHE CD2 1 1
8 9013 1 1 77 PHE CE1 C -35.389 43.126 -27.708 1.00 . A A . 77 PHE CE1 1 1
8 9014 1 1 77 PHE CE2 C -34.735 45.222 -26.764 1.00 . A A . 77 PHE CE2 1 1
8 9015 1 1 77 PHE CG C -36.996 44.909 -27.526 1.00 . A A . 77 PHE CG 1 1
8 9016 1 1 77 PHE CZ C -34.423 43.930 -27.138 1.00 . A A . 77 PHE CZ 1 1
8 9017 1 1 77 PHE H H -38.034 43.907 -25.741 1.00 . A A . 77 PHE H 1 1
8 9018 1 1 77 PHE HA H -40.312 45.137 -26.849 1.00 . A A . 77 PHE HA 1 1
8 9019 1 1 77 PHE HB2 H -38.543 45.547 -28.797 1.00 . A A . 77 PHE HB2 1 1
8 9020 1 1 77 PHE HB3 H -38.449 46.405 -27.262 1.00 . A A . 77 PHE HB3 1 1
8 9021 1 1 77 PHE HD1 H -37.425 42.984 -28.344 1.00 . A A . 77 PHE HD1 1 1
8 9022 1 1 77 PHE HD2 H -36.260 46.715 -26.660 1.00 . A A . 77 PHE HD2 1 1
8 9023 1 1 77 PHE HE1 H -35.148 42.115 -28.004 1.00 . A A . 77 PHE HE1 1 1
8 9024 1 1 77 PHE HE2 H -33.981 45.854 -26.318 1.00 . A A . 77 PHE HE2 1 1
8 9025 1 1 77 PHE HZ H -33.422 43.551 -26.990 1.00 . A A . 77 PHE HZ 1 1
8 9026 1 1 77 PHE N N -38.979 43.818 -25.988 1.00 . A A . 77 PHE N 1 1
8 9027 1 1 77 PHE O O -39.541 42.390 -28.248 1.00 . A A . 77 PHE O 1 1
8 9028 1 1 78 GLU C C -40.229 42.620 -31.042 1.00 . A A . 78 GLU C 1 1
8 9029 1 1 78 GLU CA C -41.355 43.189 -30.184 1.00 . A A . 78 GLU CA 1 1
8 9030 1 1 78 GLU CB C -42.319 43.995 -31.057 1.00 . A A . 78 GLU CB 1 1
8 9031 1 1 78 GLU CD C -44.688 44.794 -31.419 1.00 . A A . 78 GLU CD 1 1
8 9032 1 1 78 GLU CG C -43.770 43.890 -30.619 1.00 . A A . 78 GLU CG 1 1
8 9033 1 1 78 GLU H H -41.112 44.958 -29.047 1.00 . A A . 78 GLU H 1 1
8 9034 1 1 78 GLU HA H -41.893 42.372 -29.729 1.00 . A A . 78 GLU HA 1 1
8 9035 1 1 78 GLU HB2 H -42.029 45.034 -31.027 1.00 . A A . 78 GLU HB2 1 1
8 9036 1 1 78 GLU HB3 H -42.246 43.640 -32.076 1.00 . A A . 78 GLU HB3 1 1
8 9037 1 1 78 GLU HG2 H -44.098 42.868 -30.744 1.00 . A A . 78 GLU HG2 1 1
8 9038 1 1 78 GLU HG3 H -43.838 44.163 -29.576 1.00 . A A . 78 GLU HG3 1 1
8 9039 1 1 78 GLU N N -40.821 44.024 -29.114 1.00 . A A . 78 GLU N 1 1
8 9040 1 1 78 GLU O O -40.337 41.515 -31.573 1.00 . A A . 78 GLU O 1 1
8 9041 1 1 78 GLU OE1 O -44.554 44.826 -32.660 1.00 . A A . 78 GLU OE1 1 1
8 9042 1 1 78 GLU OE2 O -45.539 45.469 -30.803 1.00 . A A . 78 GLU OE2 1 1
8 9043 1 1 79 ALA C C -37.301 41.766 -31.317 1.00 . A A . 79 ALA C 1 1
8 9044 1 1 79 ALA CA C -38.002 42.955 -31.965 1.00 . A A . 79 ALA CA 1 1
8 9045 1 1 79 ALA CB C -37.028 44.109 -32.150 1.00 . A A . 79 ALA CB 1 1
8 9046 1 1 79 ALA H H -39.123 44.255 -30.726 1.00 . A A . 79 ALA H 1 1
8 9047 1 1 79 ALA HA H -38.362 42.660 -32.940 1.00 . A A . 79 ALA HA 1 1
8 9048 1 1 79 ALA HB1 H -36.497 44.282 -31.224 1.00 . A A . 79 ALA HB1 1 1
8 9049 1 1 79 ALA HB2 H -36.324 43.863 -32.930 1.00 . A A . 79 ALA HB2 1 1
8 9050 1 1 79 ALA HB3 H -37.572 45.000 -32.424 1.00 . A A . 79 ALA HB3 1 1
8 9051 1 1 79 ALA N N -39.149 43.383 -31.174 1.00 . A A . 79 ALA N 1 1
8 9052 1 1 79 ALA O O -37.246 41.658 -30.092 1.00 . A A . 79 ALA O 1 1
8 9053 1 1 80 SER C C -34.587 39.977 -31.454 1.00 . A A . 80 SER C 1 1
8 9054 1 1 80 SER CA C -36.073 39.692 -31.655 1.00 . A A . 80 SER CA 1 1
8 9055 1 1 80 SER CB C -36.252 38.526 -32.629 1.00 . A A . 80 SER CB 1 1
8 9056 1 1 80 SER H H -36.844 41.018 -33.114 1.00 . A A . 80 SER H 1 1
8 9057 1 1 80 SER HA H -36.508 39.426 -30.703 1.00 . A A . 80 SER HA 1 1
8 9058 1 1 80 SER HB2 H -37.259 38.539 -33.018 1.00 . A A . 80 SER HB2 1 1
8 9059 1 1 80 SER HB3 H -35.550 38.631 -33.443 1.00 . A A . 80 SER HB3 1 1
8 9060 1 1 80 SER HG H -36.865 36.906 -31.716 1.00 . A A . 80 SER HG 1 1
8 9061 1 1 80 SER N N -36.767 40.876 -32.148 1.00 . A A . 80 SER N 1 1
8 9062 1 1 80 SER O O -33.889 40.369 -32.387 1.00 . A A . 80 SER O 1 1
8 9063 1 1 80 SER OG O -36.026 37.285 -31.985 1.00 . A A . 80 SER OG 1 1
8 9064 2 2 1 ZN ZN ZN -36.008 66.009 -22.690 1.00 . B A . 201 ZN ZN 1 1
9 9065 1 1 1 GLY C C -5.518 33.221 -57.356 1.00 . A A . 1 GLY C 1 1
9 9066 1 1 1 GLY CA C -4.034 33.102 -57.078 1.00 . A A . 1 GLY CA 1 1
9 9067 1 1 1 GLY H1 H -3.753 32.868 -54.993 1.00 . A A . 1 GLY H1 1 1
9 9068 1 1 1 GLY HA2 H -3.609 34.093 -57.011 1.00 . A A . 1 GLY HA2 1 1
9 9069 1 1 1 GLY HA3 H -3.567 32.578 -57.899 1.00 . A A . 1 GLY HA3 1 1
9 9070 1 1 1 GLY N N -3.754 32.389 -55.846 1.00 . A A . 1 GLY N 1 1
9 9071 1 1 1 GLY O O -6.340 33.097 -56.447 1.00 . A A . 1 GLY O 1 1
9 9072 1 1 2 HIS C C -7.753 32.342 -59.725 1.00 . A A . 2 HIS C 1 1
9 9073 1 1 2 HIS CA C -7.264 33.598 -59.010 1.00 . A A . 2 HIS CA 1 1
9 9074 1 1 2 HIS CB C -7.443 34.817 -59.917 1.00 . A A . 2 HIS CB 1 1
9 9075 1 1 2 HIS CD2 C -5.384 36.281 -59.332 1.00 . A A . 2 HIS CD2 1 1
9 9076 1 1 2 HIS CE1 C -6.448 38.070 -58.645 1.00 . A A . 2 HIS CE1 1 1
9 9077 1 1 2 HIS CG C -6.710 36.032 -59.440 1.00 . A A . 2 HIS CG 1 1
9 9078 1 1 2 HIS H H -5.166 33.550 -59.296 1.00 . A A . 2 HIS H 1 1
9 9079 1 1 2 HIS HA H -7.850 33.739 -58.114 1.00 . A A . 2 HIS HA 1 1
9 9080 1 1 2 HIS HB2 H -7.080 34.578 -60.905 1.00 . A A . 2 HIS HB2 1 1
9 9081 1 1 2 HIS HB3 H -8.494 35.064 -59.975 1.00 . A A . 2 HIS HB3 1 1
9 9082 1 1 2 HIS HD1 H -8.318 37.306 -58.959 1.00 . A A . 2 HIS HD1 1 1
9 9083 1 1 2 HIS HD2 H -4.581 35.602 -59.587 1.00 . A A . 2 HIS HD2 1 1
9 9084 1 1 2 HIS HE1 H -6.655 39.059 -58.265 1.00 . A A . 2 HIS HE1 1 1
9 9085 1 1 2 HIS N N -5.866 33.462 -58.616 1.00 . A A . 2 HIS N 1 1
9 9086 1 1 2 HIS ND1 N -7.349 37.173 -59.002 1.00 . A A . 2 HIS ND1 1 1
9 9087 1 1 2 HIS NE2 N -5.247 37.553 -58.836 1.00 . A A . 2 HIS NE2 1 1
9 9088 1 1 2 HIS O O -6.992 31.685 -60.436 1.00 . A A . 2 HIS O 1 1
9 9089 1 1 3 MET C C -10.456 31.226 -61.366 1.00 . A A . 3 MET C 1 1
9 9090 1 1 3 MET CA C -9.614 30.835 -60.157 1.00 . A A . 3 MET CA 1 1
9 9091 1 1 3 MET CB C -10.474 30.071 -59.148 1.00 . A A . 3 MET CB 1 1
9 9092 1 1 3 MET CE C -11.973 30.921 -55.879 1.00 . A A . 3 MET CE 1 1
9 9093 1 1 3 MET CG C -11.660 30.869 -58.633 1.00 . A A . 3 MET CG 1 1
9 9094 1 1 3 MET H H -9.583 32.576 -58.953 1.00 . A A . 3 MET H 1 1
9 9095 1 1 3 MET HA H -8.808 30.197 -60.485 1.00 . A A . 3 MET HA 1 1
9 9096 1 1 3 MET HB2 H -10.847 29.173 -59.617 1.00 . A A . 3 MET HB2 1 1
9 9097 1 1 3 MET HB3 H -9.859 29.796 -58.303 1.00 . A A . 3 MET HB3 1 1
9 9098 1 1 3 MET HE1 H -11.696 31.348 -54.928 1.00 . A A . 3 MET HE1 1 1
9 9099 1 1 3 MET HE2 H -13.049 30.928 -55.979 1.00 . A A . 3 MET HE2 1 1
9 9100 1 1 3 MET HE3 H -11.614 29.904 -55.936 1.00 . A A . 3 MET HE3 1 1
9 9101 1 1 3 MET HG2 H -12.014 31.513 -59.424 1.00 . A A . 3 MET HG2 1 1
9 9102 1 1 3 MET HG3 H -12.446 30.181 -58.354 1.00 . A A . 3 MET HG3 1 1
9 9103 1 1 3 MET N N -9.025 32.013 -59.531 1.00 . A A . 3 MET N 1 1
9 9104 1 1 3 MET O O -11.183 32.219 -61.334 1.00 . A A . 3 MET O 1 1
9 9105 1 1 3 MET SD S -11.247 31.885 -57.203 1.00 . A A . 3 MET SD 1 1
9 9106 1 1 4 GLY C C -11.086 32.191 -64.010 1.00 . A A . 4 GLY C 1 1
9 9107 1 1 4 GLY CA C -11.111 30.721 -63.638 1.00 . A A . 4 GLY CA 1 1
9 9108 1 1 4 GLY H H -9.757 29.662 -62.402 1.00 . A A . 4 GLY H 1 1
9 9109 1 1 4 GLY HA2 H -10.696 30.148 -64.453 1.00 . A A . 4 GLY HA2 1 1
9 9110 1 1 4 GLY HA3 H -12.137 30.419 -63.485 1.00 . A A . 4 GLY HA3 1 1
9 9111 1 1 4 GLY N N -10.353 30.439 -62.433 1.00 . A A . 4 GLY N 1 1
9 9112 1 1 4 GLY O O -10.218 32.936 -63.556 1.00 . A A . 4 GLY O 1 1
9 9113 1 1 5 GLU C C -12.785 34.862 -64.201 1.00 . A A . 5 GLU C 1 1
9 9114 1 1 5 GLU CA C -12.120 33.998 -65.270 1.00 . A A . 5 GLU CA 1 1
9 9115 1 1 5 GLU CB C -12.900 34.101 -66.583 1.00 . A A . 5 GLU CB 1 1
9 9116 1 1 5 GLU CD C -12.915 31.908 -67.837 1.00 . A A . 5 GLU CD 1 1
9 9117 1 1 5 GLU CG C -12.295 33.287 -67.715 1.00 . A A . 5 GLU CG 1 1
9 9118 1 1 5 GLU H H -12.703 31.965 -65.165 1.00 . A A . 5 GLU H 1 1
9 9119 1 1 5 GLU HA H -11.114 34.355 -65.429 1.00 . A A . 5 GLU HA 1 1
9 9120 1 1 5 GLU HB2 H -13.908 33.755 -66.418 1.00 . A A . 5 GLU HB2 1 1
9 9121 1 1 5 GLU HB3 H -12.928 35.137 -66.888 1.00 . A A . 5 GLU HB3 1 1
9 9122 1 1 5 GLU HG2 H -12.447 33.817 -68.643 1.00 . A A . 5 GLU HG2 1 1
9 9123 1 1 5 GLU HG3 H -11.235 33.175 -67.536 1.00 . A A . 5 GLU HG3 1 1
9 9124 1 1 5 GLU N N -12.039 32.606 -64.838 1.00 . A A . 5 GLU N 1 1
9 9125 1 1 5 GLU O O -13.204 34.363 -63.159 1.00 . A A . 5 GLU O 1 1
9 9126 1 1 5 GLU OE1 O -12.707 31.084 -66.923 1.00 . A A . 5 GLU OE1 1 1
9 9127 1 1 5 GLU OE2 O -13.606 31.655 -68.846 1.00 . A A . 5 GLU OE2 1 1
9 9128 1 1 6 GLU C C -14.980 36.821 -63.390 1.00 . A A . 6 GLU C 1 1
9 9129 1 1 6 GLU CA C -13.486 37.094 -63.534 1.00 . A A . 6 GLU CA 1 1
9 9130 1 1 6 GLU CB C -13.261 38.536 -63.996 1.00 . A A . 6 GLU CB 1 1
9 9131 1 1 6 GLU CD C -12.738 40.560 -62.577 1.00 . A A . 6 GLU CD 1 1
9 9132 1 1 6 GLU CG C -13.801 39.575 -63.027 1.00 . A A . 6 GLU CG 1 1
9 9133 1 1 6 GLU H H -12.521 36.498 -65.322 1.00 . A A . 6 GLU H 1 1
9 9134 1 1 6 GLU HA H -13.013 36.957 -62.574 1.00 . A A . 6 GLU HA 1 1
9 9135 1 1 6 GLU HB2 H -12.202 38.701 -64.117 1.00 . A A . 6 GLU HB2 1 1
9 9136 1 1 6 GLU HB3 H -13.751 38.675 -64.949 1.00 . A A . 6 GLU HB3 1 1
9 9137 1 1 6 GLU HG2 H -14.595 40.124 -63.513 1.00 . A A . 6 GLU HG2 1 1
9 9138 1 1 6 GLU HG3 H -14.194 39.070 -62.158 1.00 . A A . 6 GLU HG3 1 1
9 9139 1 1 6 GLU N N -12.875 36.161 -64.472 1.00 . A A . 6 GLU N 1 1
9 9140 1 1 6 GLU O O -15.674 36.576 -64.377 1.00 . A A . 6 GLU O 1 1
9 9141 1 1 6 GLU OE1 O -12.190 41.278 -63.440 1.00 . A A . 6 GLU OE1 1 1
9 9142 1 1 6 GLU OE2 O -12.455 40.611 -61.362 1.00 . A A . 6 GLU OE2 1 1
9 9143 1 1 7 GLN C C -17.535 37.851 -61.265 1.00 . A A . 7 GLN C 1 1
9 9144 1 1 7 GLN CA C -16.880 36.620 -61.882 1.00 . A A . 7 GLN CA 1 1
9 9145 1 1 7 GLN CB C -17.039 35.420 -60.947 1.00 . A A . 7 GLN CB 1 1
9 9146 1 1 7 GLN CD C -16.295 33.009 -60.828 1.00 . A A . 7 GLN CD 1 1
9 9147 1 1 7 GLN CG C -16.971 34.080 -61.662 1.00 . A A . 7 GLN CG 1 1
9 9148 1 1 7 GLN H H -14.865 37.065 -61.409 1.00 . A A . 7 GLN H 1 1
9 9149 1 1 7 GLN HA H -17.365 36.402 -62.822 1.00 . A A . 7 GLN HA 1 1
9 9150 1 1 7 GLN HB2 H -16.256 35.450 -60.205 1.00 . A A . 7 GLN HB2 1 1
9 9151 1 1 7 GLN HB3 H -17.997 35.491 -60.452 1.00 . A A . 7 GLN HB3 1 1
9 9152 1 1 7 GLN HE21 H -15.422 32.262 -62.450 1.00 . A A . 7 GLN HE21 1 1
9 9153 1 1 7 GLN HE22 H -15.067 31.451 -60.966 1.00 . A A . 7 GLN HE22 1 1
9 9154 1 1 7 GLN HG2 H -17.974 33.756 -61.891 1.00 . A A . 7 GLN HG2 1 1
9 9155 1 1 7 GLN HG3 H -16.415 34.205 -62.580 1.00 . A A . 7 GLN HG3 1 1
9 9156 1 1 7 GLN N N -15.468 36.865 -62.154 1.00 . A A . 7 GLN N 1 1
9 9157 1 1 7 GLN NE2 N -15.516 32.154 -61.481 1.00 . A A . 7 GLN NE2 1 1
9 9158 1 1 7 GLN O O -18.688 38.169 -61.562 1.00 . A A . 7 GLN O 1 1
9 9159 1 1 7 GLN OE1 O -16.471 32.950 -59.611 1.00 . A A . 7 GLN OE1 1 1
9 9160 1 1 8 TYR C C -18.585 39.427 -58.970 1.00 . A A . 8 TYR C 1 1
9 9161 1 1 8 TYR CA C -17.306 39.736 -59.743 1.00 . A A . 8 TYR CA 1 1
9 9162 1 1 8 TYR CB C -17.571 40.839 -60.769 1.00 . A A . 8 TYR CB 1 1
9 9163 1 1 8 TYR CD1 C -17.216 42.927 -59.394 1.00 . A A . 8 TYR CD1 1 1
9 9164 1 1 8 TYR CD2 C -15.786 42.555 -61.265 1.00 . A A . 8 TYR CD2 1 1
9 9165 1 1 8 TYR CE1 C -16.555 44.109 -59.119 1.00 . A A . 8 TYR CE1 1 1
9 9166 1 1 8 TYR CE2 C -15.118 43.734 -60.996 1.00 . A A . 8 TYR CE2 1 1
9 9167 1 1 8 TYR CG C -16.845 42.131 -60.470 1.00 . A A . 8 TYR CG 1 1
9 9168 1 1 8 TYR CZ C -15.507 44.507 -59.922 1.00 . A A . 8 TYR CZ 1 1
9 9169 1 1 8 TYR H H -15.884 38.239 -60.207 1.00 . A A . 8 TYR H 1 1
9 9170 1 1 8 TYR HA H -16.552 40.078 -59.047 1.00 . A A . 8 TYR HA 1 1
9 9171 1 1 8 TYR HB2 H -17.254 40.499 -61.743 1.00 . A A . 8 TYR HB2 1 1
9 9172 1 1 8 TYR HB3 H -18.630 41.052 -60.793 1.00 . A A . 8 TYR HB3 1 1
9 9173 1 1 8 TYR HD1 H -18.036 42.611 -58.767 1.00 . A A . 8 TYR HD1 1 1
9 9174 1 1 8 TYR HD2 H -15.483 41.946 -62.105 1.00 . A A . 8 TYR HD2 1 1
9 9175 1 1 8 TYR HE1 H -16.859 44.715 -58.277 1.00 . A A . 8 TYR HE1 1 1
9 9176 1 1 8 TYR HE2 H -14.298 44.047 -61.624 1.00 . A A . 8 TYR HE2 1 1
9 9177 1 1 8 TYR HH H -14.315 45.576 -58.857 1.00 . A A . 8 TYR HH 1 1
9 9178 1 1 8 TYR N N -16.795 38.541 -60.403 1.00 . A A . 8 TYR N 1 1
9 9179 1 1 8 TYR O O -19.529 40.216 -58.969 1.00 . A A . 8 TYR O 1 1
9 9180 1 1 8 TYR OH O -14.847 45.684 -59.650 1.00 . A A . 8 TYR OH 1 1
9 9181 1 1 9 ASN C C -19.838 38.614 -56.214 1.00 . A A . 9 ASN C 1 1
9 9182 1 1 9 ASN CA C -19.768 37.856 -57.536 1.00 . A A . 9 ASN CA 1 1
9 9183 1 1 9 ASN CB C -19.719 36.350 -57.272 1.00 . A A . 9 ASN CB 1 1
9 9184 1 1 9 ASN CG C -18.837 35.999 -56.089 1.00 . A A . 9 ASN CG 1 1
9 9185 1 1 9 ASN H H -17.823 37.684 -58.352 1.00 . A A . 9 ASN H 1 1
9 9186 1 1 9 ASN HA H -20.652 38.081 -58.115 1.00 . A A . 9 ASN HA 1 1
9 9187 1 1 9 ASN HB2 H -20.718 35.993 -57.068 1.00 . A A . 9 ASN HB2 1 1
9 9188 1 1 9 ASN HB3 H -19.333 35.849 -58.146 1.00 . A A . 9 ASN HB3 1 1
9 9189 1 1 9 ASN HD21 H -17.212 36.483 -57.127 1.00 . A A . 9 ASN HD21 1 1
9 9190 1 1 9 ASN HD22 H -16.936 35.936 -55.511 1.00 . A A . 9 ASN HD22 1 1
9 9191 1 1 9 ASN N N -18.607 38.271 -58.313 1.00 . A A . 9 ASN N 1 1
9 9192 1 1 9 ASN ND2 N -17.530 36.154 -56.259 1.00 . A A . 9 ASN ND2 1 1
9 9193 1 1 9 ASN O O -20.919 38.978 -55.752 1.00 . A A . 9 ASN O 1 1
9 9194 1 1 9 ASN OD1 O -19.325 35.594 -55.034 1.00 . A A . 9 ASN OD1 1 1
9 9195 1 1 10 ARG C C -19.360 40.886 -54.420 1.00 . A A . 10 ARG C 1 1
9 9196 1 1 10 ARG CA C -18.607 39.562 -54.341 1.00 . A A . 10 ARG CA 1 1
9 9197 1 1 10 ARG CB C -17.149 39.815 -53.955 1.00 . A A . 10 ARG CB 1 1
9 9198 1 1 10 ARG CD C -16.768 41.944 -52.674 1.00 . A A . 10 ARG CD 1 1
9 9199 1 1 10 ARG CG C -16.983 40.441 -52.580 1.00 . A A . 10 ARG CG 1 1
9 9200 1 1 10 ARG CZ C -15.373 42.604 -50.760 1.00 . A A . 10 ARG CZ 1 1
9 9201 1 1 10 ARG H H -17.849 38.532 -56.029 1.00 . A A . 10 ARG H 1 1
9 9202 1 1 10 ARG HA H -19.068 38.943 -53.586 1.00 . A A . 10 ARG HA 1 1
9 9203 1 1 10 ARG HB2 H -16.616 38.874 -53.965 1.00 . A A . 10 ARG HB2 1 1
9 9204 1 1 10 ARG HB3 H -16.705 40.476 -54.684 1.00 . A A . 10 ARG HB3 1 1
9 9205 1 1 10 ARG HD2 H -15.902 42.132 -53.290 1.00 . A A . 10 ARG HD2 1 1
9 9206 1 1 10 ARG HD3 H -17.638 42.389 -53.130 1.00 . A A . 10 ARG HD3 1 1
9 9207 1 1 10 ARG HE H -17.335 42.933 -50.908 1.00 . A A . 10 ARG HE 1 1
9 9208 1 1 10 ARG HG2 H -17.872 40.252 -51.998 1.00 . A A . 10 ARG HG2 1 1
9 9209 1 1 10 ARG HG3 H -16.130 39.993 -52.092 1.00 . A A . 10 ARG HG3 1 1
9 9210 1 1 10 ARG HH11 H -14.383 41.664 -52.248 1.00 . A A . 10 ARG HH11 1 1
9 9211 1 1 10 ARG HH12 H -13.412 42.135 -50.894 1.00 . A A . 10 ARG HH12 1 1
9 9212 1 1 10 ARG HH21 H -16.066 43.558 -49.118 1.00 . A A . 10 ARG HH21 1 1
9 9213 1 1 10 ARG HH22 H -14.371 43.212 -49.113 1.00 . A A . 10 ARG HH22 1 1
9 9214 1 1 10 ARG N N -18.678 38.848 -55.610 1.00 . A A . 10 ARG N 1 1
9 9215 1 1 10 ARG NE N -16.556 42.549 -51.362 1.00 . A A . 10 ARG NE 1 1
9 9216 1 1 10 ARG NH1 N -14.301 42.091 -51.349 1.00 . A A . 10 ARG NH1 1 1
9 9217 1 1 10 ARG NH2 N -15.261 43.171 -49.565 1.00 . A A . 10 ARG NH2 1 1
9 9218 1 1 10 ARG O O -19.138 41.686 -55.329 1.00 . A A . 10 ARG O 1 1
9 9219 1 1 11 TYR C C -21.589 42.590 -52.022 1.00 . A A . 11 TYR C 1 1
9 9220 1 1 11 TYR CA C -21.041 42.338 -53.424 1.00 . A A . 11 TYR CA 1 1
9 9221 1 1 11 TYR CB C -22.192 42.259 -54.427 1.00 . A A . 11 TYR CB 1 1
9 9222 1 1 11 TYR CD1 C -21.915 44.474 -55.607 1.00 . A A . 11 TYR CD1 1 1
9 9223 1 1 11 TYR CD2 C -21.809 42.483 -56.913 1.00 . A A . 11 TYR CD2 1 1
9 9224 1 1 11 TYR CE1 C -21.712 45.234 -56.743 1.00 . A A . 11 TYR CE1 1 1
9 9225 1 1 11 TYR CE2 C -21.605 43.235 -58.053 1.00 . A A . 11 TYR CE2 1 1
9 9226 1 1 11 TYR CG C -21.969 43.088 -55.672 1.00 . A A . 11 TYR CG 1 1
9 9227 1 1 11 TYR CZ C -21.557 44.611 -57.962 1.00 . A A . 11 TYR CZ 1 1
9 9228 1 1 11 TYR H H -20.385 40.436 -52.764 1.00 . A A . 11 TYR H 1 1
9 9229 1 1 11 TYR HA H -20.393 43.158 -53.698 1.00 . A A . 11 TYR HA 1 1
9 9230 1 1 11 TYR HB2 H -22.326 41.232 -54.732 1.00 . A A . 11 TYR HB2 1 1
9 9231 1 1 11 TYR HB3 H -23.098 42.610 -53.954 1.00 . A A . 11 TYR HB3 1 1
9 9232 1 1 11 TYR HD1 H -22.037 44.960 -54.650 1.00 . A A . 11 TYR HD1 1 1
9 9233 1 1 11 TYR HD2 H -21.848 41.406 -56.980 1.00 . A A . 11 TYR HD2 1 1
9 9234 1 1 11 TYR HE1 H -21.673 46.311 -56.671 1.00 . A A . 11 TYR HE1 1 1
9 9235 1 1 11 TYR HE2 H -21.483 42.748 -59.009 1.00 . A A . 11 TYR HE2 1 1
9 9236 1 1 11 TYR HH H -20.414 45.535 -59.202 1.00 . A A . 11 TYR HH 1 1
9 9237 1 1 11 TYR N N -20.252 41.111 -53.461 1.00 . A A . 11 TYR N 1 1
9 9238 1 1 11 TYR O O -21.630 41.685 -51.189 1.00 . A A . 11 TYR O 1 1
9 9239 1 1 11 TYR OH O -21.352 45.365 -59.096 1.00 . A A . 11 TYR OH 1 1
9 9240 1 1 12 GLN C C -24.000 44.663 -50.601 1.00 . A A . 12 GLN C 1 1
9 9241 1 1 12 GLN CA C -22.552 44.199 -50.472 1.00 . A A . 12 GLN CA 1 1
9 9242 1 1 12 GLN CB C -21.704 45.302 -49.837 1.00 . A A . 12 GLN CB 1 1
9 9243 1 1 12 GLN CD C -21.237 47.781 -49.709 1.00 . A A . 12 GLN CD 1 1
9 9244 1 1 12 GLN CG C -21.872 46.657 -50.503 1.00 . A A . 12 GLN CG 1 1
9 9245 1 1 12 GLN H H -21.948 44.504 -52.476 1.00 . A A . 12 GLN H 1 1
9 9246 1 1 12 GLN HA H -22.524 43.326 -49.838 1.00 . A A . 12 GLN HA 1 1
9 9247 1 1 12 GLN HB2 H -21.982 45.398 -48.798 1.00 . A A . 12 GLN HB2 1 1
9 9248 1 1 12 GLN HB3 H -20.663 45.020 -49.899 1.00 . A A . 12 GLN HB3 1 1
9 9249 1 1 12 GLN HE21 H -20.964 48.836 -51.371 1.00 . A A . 12 GLN HE21 1 1
9 9250 1 1 12 GLN HE22 H -20.418 49.581 -49.911 1.00 . A A . 12 GLN HE22 1 1
9 9251 1 1 12 GLN HG2 H -21.412 46.623 -51.480 1.00 . A A . 12 GLN HG2 1 1
9 9252 1 1 12 GLN HG3 H -22.927 46.864 -50.611 1.00 . A A . 12 GLN HG3 1 1
9 9253 1 1 12 GLN N N -22.007 43.826 -51.771 1.00 . A A . 12 GLN N 1 1
9 9254 1 1 12 GLN NE2 N -20.831 48.840 -50.400 1.00 . A A . 12 GLN NE2 1 1
9 9255 1 1 12 GLN O O -24.339 45.421 -51.511 1.00 . A A . 12 GLN O 1 1
9 9256 1 1 12 GLN OE1 O -21.112 47.699 -48.485 1.00 . A A . 12 GLN OE1 1 1
9 9257 1 1 13 GLN C C -26.702 45.073 -48.329 1.00 . A A . 13 GLN C 1 1
9 9258 1 1 13 GLN CA C -26.258 44.574 -49.700 1.00 . A A . 13 GLN CA 1 1
9 9259 1 1 13 GLN CB C -27.114 43.381 -50.125 1.00 . A A . 13 GLN CB 1 1
9 9260 1 1 13 GLN CD C -26.701 41.694 -51.960 1.00 . A A . 13 GLN CD 1 1
9 9261 1 1 13 GLN CG C -27.093 43.119 -51.622 1.00 . A A . 13 GLN CG 1 1
9 9262 1 1 13 GLN H H -24.516 43.606 -48.986 1.00 . A A . 13 GLN H 1 1
9 9263 1 1 13 GLN HA H -26.385 45.370 -50.417 1.00 . A A . 13 GLN HA 1 1
9 9264 1 1 13 GLN HB2 H -26.754 42.496 -49.621 1.00 . A A . 13 GLN HB2 1 1
9 9265 1 1 13 GLN HB3 H -28.136 43.563 -49.828 1.00 . A A . 13 GLN HB3 1 1
9 9266 1 1 13 GLN HE21 H -25.622 42.331 -53.502 1.00 . A A . 13 GLN HE21 1 1
9 9267 1 1 13 GLN HE22 H -25.637 40.623 -53.252 1.00 . A A . 13 GLN HE22 1 1
9 9268 1 1 13 GLN HG2 H -28.077 43.308 -52.022 1.00 . A A . 13 GLN HG2 1 1
9 9269 1 1 13 GLN HG3 H -26.384 43.791 -52.081 1.00 . A A . 13 GLN HG3 1 1
9 9270 1 1 13 GLN N N -24.847 44.206 -49.686 1.00 . A A . 13 GLN N 1 1
9 9271 1 1 13 GLN NE2 N -25.907 41.531 -53.012 1.00 . A A . 13 GLN NE2 1 1
9 9272 1 1 13 GLN O O -25.964 44.969 -47.349 1.00 . A A . 13 GLN O 1 1
9 9273 1 1 13 GLN OE1 O -27.108 40.749 -51.283 1.00 . A A . 13 GLN OE1 1 1
9 9274 1 1 14 TYR C C -27.588 47.257 -46.469 1.00 . A A . 14 TYR C 1 1
9 9275 1 1 14 TYR CA C -28.458 46.131 -47.016 1.00 . A A . 14 TYR CA 1 1
9 9276 1 1 14 TYR CB C -28.569 45.009 -45.981 1.00 . A A . 14 TYR CB 1 1
9 9277 1 1 14 TYR CD1 C -30.961 44.302 -46.380 1.00 . A A . 14 TYR CD1 1 1
9 9278 1 1 14 TYR CD2 C -30.341 44.986 -44.182 1.00 . A A . 14 TYR CD2 1 1
9 9279 1 1 14 TYR CE1 C -32.254 44.077 -45.952 1.00 . A A . 14 TYR CE1 1 1
9 9280 1 1 14 TYR CE2 C -31.631 44.761 -43.744 1.00 . A A . 14 TYR CE2 1 1
9 9281 1 1 14 TYR CG C -29.983 44.761 -45.506 1.00 . A A . 14 TYR CG 1 1
9 9282 1 1 14 TYR CZ C -32.584 44.307 -44.631 1.00 . A A . 14 TYR CZ 1 1
9 9283 1 1 14 TYR H H -28.456 45.667 -49.081 1.00 . A A . 14 TYR H 1 1
9 9284 1 1 14 TYR HA H -29.445 46.518 -47.218 1.00 . A A . 14 TYR HA 1 1
9 9285 1 1 14 TYR HB2 H -28.201 44.091 -46.413 1.00 . A A . 14 TYR HB2 1 1
9 9286 1 1 14 TYR HB3 H -27.969 45.263 -45.120 1.00 . A A . 14 TYR HB3 1 1
9 9287 1 1 14 TYR HD1 H -30.698 44.123 -47.413 1.00 . A A . 14 TYR HD1 1 1
9 9288 1 1 14 TYR HD2 H -29.592 45.342 -43.489 1.00 . A A . 14 TYR HD2 1 1
9 9289 1 1 14 TYR HE1 H -33.001 43.720 -46.646 1.00 . A A . 14 TYR HE1 1 1
9 9290 1 1 14 TYR HE2 H -31.891 44.942 -42.711 1.00 . A A . 14 TYR HE2 1 1
9 9291 1 1 14 TYR HH H -33.883 44.030 -43.240 1.00 . A A . 14 TYR HH 1 1
9 9292 1 1 14 TYR N N -27.915 45.613 -48.266 1.00 . A A . 14 TYR N 1 1
9 9293 1 1 14 TYR O O -27.385 47.370 -45.261 1.00 . A A . 14 TYR O 1 1
9 9294 1 1 14 TYR OH O -33.871 44.081 -44.199 1.00 . A A . 14 TYR OH 1 1
9 9295 1 1 15 GLY C C -27.034 50.375 -46.437 1.00 . A A . 15 GLY C 1 1
9 9296 1 1 15 GLY CA C -26.233 49.199 -46.959 1.00 . A A . 15 GLY CA 1 1
9 9297 1 1 15 GLY H H -27.272 47.952 -48.319 1.00 . A A . 15 GLY H 1 1
9 9298 1 1 15 GLY HA2 H -25.563 48.860 -46.183 1.00 . A A . 15 GLY HA2 1 1
9 9299 1 1 15 GLY HA3 H -25.649 49.525 -47.807 1.00 . A A . 15 GLY HA3 1 1
9 9300 1 1 15 GLY N N -27.075 48.091 -47.369 1.00 . A A . 15 GLY N 1 1
9 9301 1 1 15 GLY O O -27.461 51.234 -47.207 1.00 . A A . 15 GLY O 1 1
9 9302 1 1 16 ALA C C -27.260 52.046 -43.286 1.00 . A A . 16 ALA C 1 1
9 9303 1 1 16 ALA CA C -27.996 51.492 -44.500 1.00 . A A . 16 ALA CA 1 1
9 9304 1 1 16 ALA CB C -29.382 51.005 -44.103 1.00 . A A . 16 ALA CB 1 1
9 9305 1 1 16 ALA H H -26.874 49.698 -44.563 1.00 . A A . 16 ALA H 1 1
9 9306 1 1 16 ALA HA H -28.114 52.281 -45.228 1.00 . A A . 16 ALA HA 1 1
9 9307 1 1 16 ALA HB1 H -29.856 50.536 -44.954 1.00 . A A . 16 ALA HB1 1 1
9 9308 1 1 16 ALA HB2 H -29.295 50.288 -43.300 1.00 . A A . 16 ALA HB2 1 1
9 9309 1 1 16 ALA HB3 H -29.977 51.843 -43.775 1.00 . A A . 16 ALA HB3 1 1
9 9310 1 1 16 ALA N N -27.241 50.413 -45.124 1.00 . A A . 16 ALA N 1 1
9 9311 1 1 16 ALA O O -26.230 51.512 -42.877 1.00 . A A . 16 ALA O 1 1
9 9312 1 1 17 GLU C C -27.697 53.113 -40.261 1.00 . A A . 17 GLU C 1 1
9 9313 1 1 17 GLU CA C -27.186 53.750 -41.549 1.00 . A A . 17 GLU CA 1 1
9 9314 1 1 17 GLU CB C -27.477 55.252 -41.540 1.00 . A A . 17 GLU CB 1 1
9 9315 1 1 17 GLU CD C -25.120 55.671 -42.348 1.00 . A A . 17 GLU CD 1 1
9 9316 1 1 17 GLU CG C -26.583 56.051 -42.473 1.00 . A A . 17 GLU CG 1 1
9 9317 1 1 17 GLU H H -28.617 53.503 -43.089 1.00 . A A . 17 GLU H 1 1
9 9318 1 1 17 GLU HA H -26.119 53.600 -41.611 1.00 . A A . 17 GLU HA 1 1
9 9319 1 1 17 GLU HB2 H -28.504 55.409 -41.835 1.00 . A A . 17 GLU HB2 1 1
9 9320 1 1 17 GLU HB3 H -27.339 55.626 -40.536 1.00 . A A . 17 GLU HB3 1 1
9 9321 1 1 17 GLU HG2 H -26.898 55.875 -43.491 1.00 . A A . 17 GLU HG2 1 1
9 9322 1 1 17 GLU HG3 H -26.688 57.101 -42.241 1.00 . A A . 17 GLU HG3 1 1
9 9323 1 1 17 GLU N N -27.794 53.122 -42.717 1.00 . A A . 17 GLU N 1 1
9 9324 1 1 17 GLU O O -26.926 52.849 -39.339 1.00 . A A . 17 GLU O 1 1
9 9325 1 1 17 GLU OE1 O -24.657 55.467 -41.207 1.00 . A A . 17 GLU OE1 1 1
9 9326 1 1 17 GLU OE2 O -24.440 55.577 -43.390 1.00 . A A . 17 GLU OE2 1 1
9 9327 1 1 18 GLU C C -30.059 50.837 -39.319 1.00 . A A . 18 GLU C 1 1
9 9328 1 1 18 GLU CA C -29.619 52.269 -39.028 1.00 . A A . 18 GLU CA 1 1
9 9329 1 1 18 GLU CB C -30.820 53.099 -38.570 1.00 . A A . 18 GLU CB 1 1
9 9330 1 1 18 GLU CD C -30.932 55.589 -38.162 1.00 . A A . 18 GLU CD 1 1
9 9331 1 1 18 GLU CG C -30.448 54.248 -37.647 1.00 . A A . 18 GLU CG 1 1
9 9332 1 1 18 GLU H H -29.567 53.105 -40.972 1.00 . A A . 18 GLU H 1 1
9 9333 1 1 18 GLU HA H -28.883 52.253 -38.240 1.00 . A A . 18 GLU HA 1 1
9 9334 1 1 18 GLU HB2 H -31.313 53.508 -39.440 1.00 . A A . 18 GLU HB2 1 1
9 9335 1 1 18 GLU HB3 H -31.509 52.454 -38.046 1.00 . A A . 18 GLU HB3 1 1
9 9336 1 1 18 GLU HG2 H -30.889 54.071 -36.678 1.00 . A A . 18 GLU HG2 1 1
9 9337 1 1 18 GLU HG3 H -29.372 54.283 -37.552 1.00 . A A . 18 GLU HG3 1 1
9 9338 1 1 18 GLU N N -29.004 52.872 -40.204 1.00 . A A . 18 GLU N 1 1
9 9339 1 1 18 GLU O O -30.581 50.543 -40.394 1.00 . A A . 18 GLU O 1 1
9 9340 1 1 18 GLU OE1 O -30.240 56.182 -39.015 1.00 . A A . 18 GLU OE1 1 1
9 9341 1 1 18 GLU OE2 O -32.002 56.046 -37.709 1.00 . A A . 18 GLU OE2 1 1
9 9342 1 1 19 CYS C C -30.441 47.896 -37.145 1.00 . A A . 19 CYS C 1 1
9 9343 1 1 19 CYS CA C -30.215 48.548 -38.504 1.00 . A A . 19 CYS CA 1 1
9 9344 1 1 19 CYS CB C -29.131 47.791 -39.273 1.00 . A A . 19 CYS CB 1 1
9 9345 1 1 19 CYS H H -29.422 50.245 -37.518 1.00 . A A . 19 CYS H 1 1
9 9346 1 1 19 CYS HA H -31.137 48.511 -39.065 1.00 . A A . 19 CYS HA 1 1
9 9347 1 1 19 CYS HB2 H -28.185 48.293 -39.135 1.00 . A A . 19 CYS HB2 1 1
9 9348 1 1 19 CYS HB3 H -29.060 46.787 -38.883 1.00 . A A . 19 CYS HB3 1 1
9 9349 1 1 19 CYS HG H -30.426 46.816 -41.241 1.00 . A A . 19 CYS HG 1 1
9 9350 1 1 19 CYS N N -29.843 49.950 -38.352 1.00 . A A . 19 CYS N 1 1
9 9351 1 1 19 CYS O O -29.497 47.680 -36.383 1.00 . A A . 19 CYS O 1 1
9 9352 1 1 19 CYS SG S -29.435 47.672 -41.052 1.00 . A A . 19 CYS SG 1 1
9 9353 1 1 20 VAL C C -31.512 47.763 -34.399 1.00 . A A . 20 VAL C 1 1
9 9354 1 1 20 VAL CA C -32.048 46.956 -35.576 1.00 . A A . 20 VAL CA 1 1
9 9355 1 1 20 VAL CB C -31.502 45.519 -35.491 1.00 . A A . 20 VAL CB 1 1
9 9356 1 1 20 VAL CG1 C -32.138 44.773 -34.327 1.00 . A A . 20 VAL CG1 1 1
9 9357 1 1 20 VAL CG2 C -31.739 44.781 -36.800 1.00 . A A . 20 VAL CG2 1 1
9 9358 1 1 20 VAL H H -32.407 47.780 -37.493 1.00 . A A . 20 VAL H 1 1
9 9359 1 1 20 VAL HA H -33.126 46.913 -35.511 1.00 . A A . 20 VAL HA 1 1
9 9360 1 1 20 VAL HB H -30.437 45.569 -35.319 1.00 . A A . 20 VAL HB 1 1
9 9361 1 1 20 VAL HG11 H -33.209 44.902 -34.360 1.00 . A A . 20 VAL HG11 1 1
9 9362 1 1 20 VAL HG12 H -31.898 43.723 -34.399 1.00 . A A . 20 VAL HG12 1 1
9 9363 1 1 20 VAL HG13 H -31.757 45.168 -33.396 1.00 . A A . 20 VAL HG13 1 1
9 9364 1 1 20 VAL HG21 H -30.974 45.057 -37.511 1.00 . A A . 20 VAL HG21 1 1
9 9365 1 1 20 VAL HG22 H -31.700 43.716 -36.626 1.00 . A A . 20 VAL HG22 1 1
9 9366 1 1 20 VAL HG23 H -32.710 45.046 -37.192 1.00 . A A . 20 VAL HG23 1 1
9 9367 1 1 20 VAL N N -31.697 47.584 -36.844 1.00 . A A . 20 VAL N 1 1
9 9368 1 1 20 VAL O O -30.902 47.210 -33.481 1.00 . A A . 20 VAL O 1 1
9 9369 1 1 21 LEU C C -32.450 50.386 -32.476 1.00 . A A . 21 LEU C 1 1
9 9370 1 1 21 LEU CA C -31.287 49.953 -33.362 1.00 . A A . 21 LEU CA 1 1
9 9371 1 1 21 LEU CB C -30.595 51.183 -33.953 1.00 . A A . 21 LEU CB 1 1
9 9372 1 1 21 LEU CD1 C -28.464 49.865 -33.983 1.00 . A A . 21 LEU CD1 1 1
9 9373 1 1 21 LEU CD2 C -28.474 52.241 -34.768 1.00 . A A . 21 LEU CD2 1 1
9 9374 1 1 21 LEU CG C -29.076 51.244 -33.789 1.00 . A A . 21 LEU CG 1 1
9 9375 1 1 21 LEU H H -32.237 49.451 -35.184 1.00 . A A . 21 LEU H 1 1
9 9376 1 1 21 LEU HA H -30.576 49.406 -32.760 1.00 . A A . 21 LEU HA 1 1
9 9377 1 1 21 LEU HB2 H -30.816 51.209 -35.010 1.00 . A A . 21 LEU HB2 1 1
9 9378 1 1 21 LEU HB3 H -31.016 52.058 -33.478 1.00 . A A . 21 LEU HB3 1 1
9 9379 1 1 21 LEU HD11 H -29.224 49.177 -34.319 1.00 . A A . 21 LEU HD11 1 1
9 9380 1 1 21 LEU HD12 H -28.051 49.520 -33.047 1.00 . A A . 21 LEU HD12 1 1
9 9381 1 1 21 LEU HD13 H -27.678 49.923 -34.723 1.00 . A A . 21 LEU HD13 1 1
9 9382 1 1 21 LEU HD21 H -27.405 52.095 -34.816 1.00 . A A . 21 LEU HD21 1 1
9 9383 1 1 21 LEU HD22 H -28.685 53.246 -34.433 1.00 . A A . 21 LEU HD22 1 1
9 9384 1 1 21 LEU HD23 H -28.903 52.088 -35.746 1.00 . A A . 21 LEU HD23 1 1
9 9385 1 1 21 LEU HG H -28.842 51.574 -32.786 1.00 . A A . 21 LEU HG 1 1
9 9386 1 1 21 LEU N N -31.745 49.069 -34.428 1.00 . A A . 21 LEU N 1 1
9 9387 1 1 21 LEU O O -33.237 51.256 -32.849 1.00 . A A . 21 LEU O 1 1
9 9388 1 1 22 GLN C C -33.151 51.139 -29.345 1.00 . A A . 22 GLN C 1 1
9 9389 1 1 22 GLN CA C -33.617 50.100 -30.360 1.00 . A A . 22 GLN CA 1 1
9 9390 1 1 22 GLN CB C -34.087 48.838 -29.633 1.00 . A A . 22 GLN CB 1 1
9 9391 1 1 22 GLN CD C -36.582 48.991 -29.267 1.00 . A A . 22 GLN CD 1 1
9 9392 1 1 22 GLN CG C -35.462 48.362 -30.073 1.00 . A A . 22 GLN CG 1 1
9 9393 1 1 22 GLN H H -31.892 49.092 -31.059 1.00 . A A . 22 GLN H 1 1
9 9394 1 1 22 GLN HA H -34.442 50.509 -30.922 1.00 . A A . 22 GLN HA 1 1
9 9395 1 1 22 GLN HB2 H -33.379 48.045 -29.820 1.00 . A A . 22 GLN HB2 1 1
9 9396 1 1 22 GLN HB3 H -34.121 49.038 -28.573 1.00 . A A . 22 GLN HB3 1 1
9 9397 1 1 22 GLN HE21 H -37.800 48.890 -30.835 1.00 . A A . 22 GLN HE21 1 1
9 9398 1 1 22 GLN HE22 H -38.477 49.576 -29.401 1.00 . A A . 22 GLN HE22 1 1
9 9399 1 1 22 GLN HG2 H -35.603 48.614 -31.113 1.00 . A A . 22 GLN HG2 1 1
9 9400 1 1 22 GLN HG3 H -35.512 47.289 -29.953 1.00 . A A . 22 GLN HG3 1 1
9 9401 1 1 22 GLN N N -32.550 49.776 -31.299 1.00 . A A . 22 GLN N 1 1
9 9402 1 1 22 GLN NE2 N -37.737 49.170 -29.898 1.00 . A A . 22 GLN NE2 1 1
9 9403 1 1 22 GLN O O -33.618 52.277 -29.350 1.00 . A A . 22 GLN O 1 1
9 9404 1 1 22 GLN OE1 O -36.412 49.312 -28.090 1.00 . A A . 22 GLN OE1 1 1
9 9405 1 1 23 MET C C -30.683 52.605 -28.059 1.00 . A A . 23 MET C 1 1
9 9406 1 1 23 MET CA C -31.698 51.639 -27.457 1.00 . A A . 23 MET CA 1 1
9 9407 1 1 23 MET CB C -31.048 50.836 -26.329 1.00 . A A . 23 MET CB 1 1
9 9408 1 1 23 MET CE C -28.306 49.297 -28.857 1.00 . A A . 23 MET CE 1 1
9 9409 1 1 23 MET CG C -29.657 50.325 -26.668 1.00 . A A . 23 MET CG 1 1
9 9410 1 1 23 MET H H -31.893 49.820 -28.524 1.00 . A A . 23 MET H 1 1
9 9411 1 1 23 MET HA H -32.525 52.206 -27.055 1.00 . A A . 23 MET HA 1 1
9 9412 1 1 23 MET HB2 H -30.975 51.464 -25.454 1.00 . A A . 23 MET HB2 1 1
9 9413 1 1 23 MET HB3 H -31.674 49.986 -26.100 1.00 . A A . 23 MET HB3 1 1
9 9414 1 1 23 MET HE1 H -28.348 50.338 -29.140 1.00 . A A . 23 MET HE1 1 1
9 9415 1 1 23 MET HE2 H -27.382 49.104 -28.334 1.00 . A A . 23 MET HE2 1 1
9 9416 1 1 23 MET HE3 H -28.354 48.681 -29.743 1.00 . A A . 23 MET HE3 1 1
9 9417 1 1 23 MET HG2 H -29.099 51.124 -27.135 1.00 . A A . 23 MET HG2 1 1
9 9418 1 1 23 MET HG3 H -29.164 50.033 -25.753 1.00 . A A . 23 MET HG3 1 1
9 9419 1 1 23 MET N N -32.227 50.740 -28.477 1.00 . A A . 23 MET N 1 1
9 9420 1 1 23 MET O O -30.587 53.758 -27.641 1.00 . A A . 23 MET O 1 1
9 9421 1 1 23 MET SD S -29.690 48.913 -27.788 1.00 . A A . 23 MET SD 1 1
9 9422 1 1 24 GLY C C -29.389 54.401 -29.838 1.00 . A A . 24 GLY C 1 1
9 9423 1 1 24 GLY CA C -28.930 52.964 -29.685 1.00 . A A . 24 GLY CA 1 1
9 9424 1 1 24 GLY H H -30.049 51.201 -29.336 1.00 . A A . 24 GLY H 1 1
9 9425 1 1 24 GLY HA2 H -28.027 52.947 -29.094 1.00 . A A . 24 GLY HA2 1 1
9 9426 1 1 24 GLY HA3 H -28.716 52.560 -30.664 1.00 . A A . 24 GLY HA3 1 1
9 9427 1 1 24 GLY N N -29.928 52.128 -29.044 1.00 . A A . 24 GLY N 1 1
9 9428 1 1 24 GLY O O -29.079 55.251 -29.005 1.00 . A A . 24 GLY O 1 1
9 9429 1 1 25 GLY C C -32.037 56.216 -30.657 1.00 . A A . 25 GLY C 1 1
9 9430 1 1 25 GLY CA C -30.618 56.018 -31.150 1.00 . A A . 25 GLY CA 1 1
9 9431 1 1 25 GLY H H -30.346 53.955 -31.540 1.00 . A A . 25 GLY H 1 1
9 9432 1 1 25 GLY HA2 H -29.971 56.720 -30.646 1.00 . A A . 25 GLY HA2 1 1
9 9433 1 1 25 GLY HA3 H -30.587 56.215 -32.212 1.00 . A A . 25 GLY HA3 1 1
9 9434 1 1 25 GLY N N -30.129 54.672 -30.909 1.00 . A A . 25 GLY N 1 1
9 9435 1 1 25 GLY O O -32.927 55.424 -30.968 1.00 . A A . 25 GLY O 1 1
9 9436 1 1 26 VAL C C -33.716 59.063 -29.039 1.00 . A A . 26 VAL C 1 1
9 9437 1 1 26 VAL CA C -33.572 57.576 -29.346 1.00 . A A . 26 VAL CA 1 1
9 9438 1 1 26 VAL CB C -33.851 56.771 -28.063 1.00 . A A . 26 VAL CB 1 1
9 9439 1 1 26 VAL CG1 C -32.907 57.195 -26.949 1.00 . A A . 26 VAL CG1 1 1
9 9440 1 1 26 VAL CG2 C -35.301 56.935 -27.636 1.00 . A A . 26 VAL CG2 1 1
9 9441 1 1 26 VAL H H -31.501 57.870 -29.671 1.00 . A A . 26 VAL H 1 1
9 9442 1 1 26 VAL HA H -34.306 57.299 -30.087 1.00 . A A . 26 VAL HA 1 1
9 9443 1 1 26 VAL HB H -33.677 55.725 -28.273 1.00 . A A . 26 VAL HB 1 1
9 9444 1 1 26 VAL HG11 H -33.465 57.718 -26.186 1.00 . A A . 26 VAL HG11 1 1
9 9445 1 1 26 VAL HG12 H -32.439 56.320 -26.520 1.00 . A A . 26 VAL HG12 1 1
9 9446 1 1 26 VAL HG13 H -32.148 57.849 -27.351 1.00 . A A . 26 VAL HG13 1 1
9 9447 1 1 26 VAL HG21 H -35.842 56.021 -27.832 1.00 . A A . 26 VAL HG21 1 1
9 9448 1 1 26 VAL HG22 H -35.343 57.158 -26.579 1.00 . A A . 26 VAL HG22 1 1
9 9449 1 1 26 VAL HG23 H -35.751 57.745 -28.192 1.00 . A A . 26 VAL HG23 1 1
9 9450 1 1 26 VAL N N -32.251 57.276 -29.884 1.00 . A A . 26 VAL N 1 1
9 9451 1 1 26 VAL O O -32.802 59.689 -28.500 1.00 . A A . 26 VAL O 1 1
9 9452 1 1 27 LEU C C -36.304 61.217 -28.185 1.00 . A A . 27 LEU C 1 1
9 9453 1 1 27 LEU CA C -35.135 61.038 -29.150 1.00 . A A . 27 LEU CA 1 1
9 9454 1 1 27 LEU CB C -35.434 61.749 -30.470 1.00 . A A . 27 LEU CB 1 1
9 9455 1 1 27 LEU CD1 C -37.861 61.831 -31.090 1.00 . A A . 27 LEU CD1 1 1
9 9456 1 1 27 LEU CD2 C -36.156 61.194 -32.805 1.00 . A A . 27 LEU CD2 1 1
9 9457 1 1 27 LEU CG C -36.533 61.130 -31.332 1.00 . A A . 27 LEU CG 1 1
9 9458 1 1 27 LEU H H -35.560 59.073 -29.812 1.00 . A A . 27 LEU H 1 1
9 9459 1 1 27 LEU HA H -34.250 61.471 -28.707 1.00 . A A . 27 LEU HA 1 1
9 9460 1 1 27 LEU HB2 H -35.726 62.763 -30.240 1.00 . A A . 27 LEU HB2 1 1
9 9461 1 1 27 LEU HB3 H -34.524 61.762 -31.051 1.00 . A A . 27 LEU HB3 1 1
9 9462 1 1 27 LEU HD11 H -38.647 61.095 -31.011 1.00 . A A . 27 LEU HD11 1 1
9 9463 1 1 27 LEU HD12 H -38.073 62.497 -31.913 1.00 . A A . 27 LEU HD12 1 1
9 9464 1 1 27 LEU HD13 H -37.806 62.400 -30.173 1.00 . A A . 27 LEU HD13 1 1
9 9465 1 1 27 LEU HD21 H -35.220 61.722 -32.913 1.00 . A A . 27 LEU HD21 1 1
9 9466 1 1 27 LEU HD22 H -36.928 61.713 -33.353 1.00 . A A . 27 LEU HD22 1 1
9 9467 1 1 27 LEU HD23 H -36.050 60.191 -33.194 1.00 . A A . 27 LEU HD23 1 1
9 9468 1 1 27 LEU HG H -36.652 60.089 -31.061 1.00 . A A . 27 LEU HG 1 1
9 9469 1 1 27 LEU N N -34.870 59.624 -29.387 1.00 . A A . 27 LEU N 1 1
9 9470 1 1 27 LEU O O -37.197 60.374 -28.157 1.00 . A A . 27 LEU O 1 1
9 9471 1 1 28 CYS C C -38.673 62.499 -27.208 1.00 . A A . 28 CYS C 1 1
9 9472 1 1 28 CYS CA C -37.334 62.580 -26.472 1.00 . A A . 28 CYS CA 1 1
9 9473 1 1 28 CYS CB C -37.140 63.935 -25.788 1.00 . A A . 28 CYS CB 1 1
9 9474 1 1 28 CYS H H -35.542 62.985 -27.454 1.00 . A A . 28 CYS H 1 1
9 9475 1 1 28 CYS HA H -37.268 61.813 -25.700 1.00 . A A . 28 CYS HA 1 1
9 9476 1 1 28 CYS HB2 H -36.246 64.423 -26.175 1.00 . A A . 28 CYS HB2 1 1
9 9477 1 1 28 CYS HB3 H -37.983 64.588 -26.011 1.00 . A A . 28 CYS HB3 1 1
9 9478 1 1 28 CYS N N -36.272 62.303 -27.426 1.00 . A A . 28 CYS N 1 1
9 9479 1 1 28 CYS O O -38.847 62.971 -28.331 1.00 . A A . 28 CYS O 1 1
9 9480 1 1 28 CYS SG S -36.992 63.705 -23.977 1.00 . A A . 28 CYS SG 1 1
9 9481 1 1 29 PRO C C -41.767 63.016 -27.163 1.00 . A A . 29 PRO C 1 1
9 9482 1 1 29 PRO CA C -41.001 61.700 -27.082 1.00 . A A . 29 PRO CA 1 1
9 9483 1 1 29 PRO CB C -41.670 60.752 -26.082 1.00 . A A . 29 PRO CB 1 1
9 9484 1 1 29 PRO CD C -39.515 61.284 -25.193 1.00 . A A . 29 PRO CD 1 1
9 9485 1 1 29 PRO CG C -40.933 60.969 -24.806 1.00 . A A . 29 PRO CG 1 1
9 9486 1 1 29 PRO HA H -40.979 61.237 -28.059 1.00 . A A . 29 PRO HA 1 1
9 9487 1 1 29 PRO HB2 H -42.715 61.009 -25.985 1.00 . A A . 29 PRO HB2 1 1
9 9488 1 1 29 PRO HB3 H -41.573 59.734 -26.425 1.00 . A A . 29 PRO HB3 1 1
9 9489 1 1 29 PRO HD2 H -39.084 61.995 -24.503 1.00 . A A . 29 PRO HD2 1 1
9 9490 1 1 29 PRO HD3 H -38.924 60.381 -25.227 1.00 . A A . 29 PRO HD3 1 1
9 9491 1 1 29 PRO HG2 H -41.368 61.798 -24.268 1.00 . A A . 29 PRO HG2 1 1
9 9492 1 1 29 PRO HG3 H -40.966 60.072 -24.206 1.00 . A A . 29 PRO HG3 1 1
9 9493 1 1 29 PRO N N -39.652 61.872 -26.536 1.00 . A A . 29 PRO N 1 1
9 9494 1 1 29 PRO O O -42.918 63.049 -27.595 1.00 . A A . 29 PRO O 1 1
9 9495 1 1 30 ARG C C -41.513 66.099 -28.117 1.00 . A A . 30 ARG C 1 1
9 9496 1 1 30 ARG CA C -41.739 65.417 -26.771 1.00 . A A . 30 ARG CA 1 1
9 9497 1 1 30 ARG CB C -41.180 66.290 -25.645 1.00 . A A . 30 ARG CB 1 1
9 9498 1 1 30 ARG CD C -40.552 65.273 -23.433 1.00 . A A . 30 ARG CD 1 1
9 9499 1 1 30 ARG CG C -41.669 65.887 -24.263 1.00 . A A . 30 ARG CG 1 1
9 9500 1 1 30 ARG CZ C -41.575 64.257 -21.443 1.00 . A A . 30 ARG CZ 1 1
9 9501 1 1 30 ARG H H -40.201 64.007 -26.412 1.00 . A A . 30 ARG H 1 1
9 9502 1 1 30 ARG HA H -42.799 65.288 -26.620 1.00 . A A . 30 ARG HA 1 1
9 9503 1 1 30 ARG HB2 H -40.101 66.221 -25.655 1.00 . A A . 30 ARG HB2 1 1
9 9504 1 1 30 ARG HB3 H -41.469 67.314 -25.822 1.00 . A A . 30 ARG HB3 1 1
9 9505 1 1 30 ARG HD2 H -39.769 64.941 -24.099 1.00 . A A . 30 ARG HD2 1 1
9 9506 1 1 30 ARG HD3 H -40.161 66.029 -22.767 1.00 . A A . 30 ARG HD3 1 1
9 9507 1 1 30 ARG HE H -40.910 63.243 -23.027 1.00 . A A . 30 ARG HE 1 1
9 9508 1 1 30 ARG HG2 H -42.040 66.765 -23.754 1.00 . A A . 30 ARG HG2 1 1
9 9509 1 1 30 ARG HG3 H -42.464 65.165 -24.369 1.00 . A A . 30 ARG HG3 1 1
9 9510 1 1 30 ARG HH11 H -41.436 66.271 -21.392 1.00 . A A . 30 ARG HH11 1 1
9 9511 1 1 30 ARG HH12 H -42.155 65.541 -19.995 1.00 . A A . 30 ARG HH12 1 1
9 9512 1 1 30 ARG HH21 H -41.856 62.270 -21.193 1.00 . A A . 30 ARG HH21 1 1
9 9513 1 1 30 ARG HH22 H -42.393 63.266 -19.882 1.00 . A A . 30 ARG HH22 1 1
9 9514 1 1 30 ARG N N -41.119 64.098 -26.746 1.00 . A A . 30 ARG N 1 1
9 9515 1 1 30 ARG NE N -41.017 64.138 -22.643 1.00 . A A . 30 ARG NE 1 1
9 9516 1 1 30 ARG NH1 N -41.734 65.455 -20.898 1.00 . A A . 30 ARG NH1 1 1
9 9517 1 1 30 ARG NH2 N -41.974 63.175 -20.785 1.00 . A A . 30 ARG NH2 1 1
9 9518 1 1 30 ARG O O -40.387 66.206 -28.606 1.00 . A A . 30 ARG O 1 1
9 9519 1 1 31 PRO C C -41.893 68.622 -29.941 1.00 . A A . 31 PRO C 1 1
9 9520 1 1 31 PRO CA C -42.554 67.250 -30.030 1.00 . A A . 31 PRO CA 1 1
9 9521 1 1 31 PRO CB C -44.028 67.391 -30.418 1.00 . A A . 31 PRO CB 1 1
9 9522 1 1 31 PRO CD C -43.980 66.478 -28.209 1.00 . A A . 31 PRO CD 1 1
9 9523 1 1 31 PRO CG C -44.763 67.381 -29.121 1.00 . A A . 31 PRO CG 1 1
9 9524 1 1 31 PRO HA H -42.041 66.653 -30.770 1.00 . A A . 31 PRO HA 1 1
9 9525 1 1 31 PRO HB2 H -44.177 68.322 -30.950 1.00 . A A . 31 PRO HB2 1 1
9 9526 1 1 31 PRO HB3 H -44.321 66.562 -31.043 1.00 . A A . 31 PRO HB3 1 1
9 9527 1 1 31 PRO HD2 H -44.029 66.835 -27.190 1.00 . A A . 31 PRO HD2 1 1
9 9528 1 1 31 PRO HD3 H -44.349 65.465 -28.274 1.00 . A A . 31 PRO HD3 1 1
9 9529 1 1 31 PRO HG2 H -44.804 68.380 -28.716 1.00 . A A . 31 PRO HG2 1 1
9 9530 1 1 31 PRO HG3 H -45.759 66.993 -29.268 1.00 . A A . 31 PRO HG3 1 1
9 9531 1 1 31 PRO N N -42.607 66.571 -28.733 1.00 . A A . 31 PRO N 1 1
9 9532 1 1 31 PRO O O -41.963 69.418 -30.876 1.00 . A A . 31 PRO O 1 1
9 9533 1 1 32 GLY C C -39.148 70.011 -28.163 1.00 . A A . 32 GLY C 1 1
9 9534 1 1 32 GLY CA C -40.587 70.167 -28.617 1.00 . A A . 32 GLY CA 1 1
9 9535 1 1 32 GLY H H -41.228 68.218 -28.096 1.00 . A A . 32 GLY H 1 1
9 9536 1 1 32 GLY HA2 H -40.601 70.711 -29.550 1.00 . A A . 32 GLY HA2 1 1
9 9537 1 1 32 GLY HA3 H -41.127 70.733 -27.873 1.00 . A A . 32 GLY HA3 1 1
9 9538 1 1 32 GLY N N -41.251 68.891 -28.808 1.00 . A A . 32 GLY N 1 1
9 9539 1 1 32 GLY O O -38.281 70.723 -28.666 1.00 . A A . 32 GLY O 1 1
9 9540 1 1 33 CYS C C -36.724 68.311 -27.863 1.00 . A A . 33 CYS C 1 1
9 9541 1 1 33 CYS CA C -37.582 68.862 -26.722 1.00 . A A . 33 CYS CA 1 1
9 9542 1 1 33 CYS CB C -37.591 67.927 -25.511 1.00 . A A . 33 CYS CB 1 1
9 9543 1 1 33 CYS H H -39.634 68.520 -26.829 1.00 . A A . 33 CYS H 1 1
9 9544 1 1 33 CYS HA H -37.204 69.827 -26.383 1.00 . A A . 33 CYS HA 1 1
9 9545 1 1 33 CYS HB2 H -37.819 68.492 -24.607 1.00 . A A . 33 CYS HB2 1 1
9 9546 1 1 33 CYS HB3 H -38.377 67.180 -25.625 1.00 . A A . 33 CYS HB3 1 1
9 9547 1 1 33 CYS N N -38.923 69.096 -27.232 1.00 . A A . 33 CYS N 1 1
9 9548 1 1 33 CYS O O -35.719 68.896 -28.265 1.00 . A A . 33 CYS O 1 1
9 9549 1 1 33 CYS SG S -35.967 67.105 -25.343 1.00 . A A . 33 CYS SG 1 1
9 9550 1 1 34 GLY C C -34.936 66.426 -29.193 1.00 . A A . 34 GLY C 1 1
9 9551 1 1 34 GLY CA C -36.424 66.525 -29.465 1.00 . A A . 34 GLY CA 1 1
9 9552 1 1 34 GLY H H -37.952 66.739 -28.014 1.00 . A A . 34 GLY H 1 1
9 9553 1 1 34 GLY HA2 H -36.818 65.531 -29.612 1.00 . A A . 34 GLY HA2 1 1
9 9554 1 1 34 GLY HA3 H -36.576 67.099 -30.365 1.00 . A A . 34 GLY HA3 1 1
9 9555 1 1 34 GLY N N -37.145 67.160 -28.377 1.00 . A A . 34 GLY N 1 1
9 9556 1 1 34 GLY O O -34.121 66.886 -29.993 1.00 . A A . 34 GLY O 1 1
9 9557 1 1 35 ALA C C -32.410 64.897 -28.753 1.00 . A A . 35 ALA C 1 1
9 9558 1 1 35 ALA CA C -33.180 65.670 -27.687 1.00 . A A . 35 ALA CA 1 1
9 9559 1 1 35 ALA CB C -33.070 64.969 -26.340 1.00 . A A . 35 ALA CB 1 1
9 9560 1 1 35 ALA H H -35.275 65.481 -27.464 1.00 . A A . 35 ALA H 1 1
9 9561 1 1 35 ALA HA H -32.749 66.656 -27.588 1.00 . A A . 35 ALA HA 1 1
9 9562 1 1 35 ALA HB1 H -33.124 65.701 -25.549 1.00 . A A . 35 ALA HB1 1 1
9 9563 1 1 35 ALA HB2 H -33.879 64.262 -26.236 1.00 . A A . 35 ALA HB2 1 1
9 9564 1 1 35 ALA HB3 H -32.125 64.447 -26.284 1.00 . A A . 35 ALA HB3 1 1
9 9565 1 1 35 ALA N N -34.580 65.828 -28.061 1.00 . A A . 35 ALA N 1 1
9 9566 1 1 35 ALA O O -31.370 65.350 -29.230 1.00 . A A . 35 ALA O 1 1
9 9567 1 1 36 GLY C C -30.787 62.768 -29.879 1.00 . A A . 36 GLY C 1 1
9 9568 1 1 36 GLY CA C -32.275 62.914 -30.128 1.00 . A A . 36 GLY CA 1 1
9 9569 1 1 36 GLY H H -33.760 63.419 -28.706 1.00 . A A . 36 GLY H 1 1
9 9570 1 1 36 GLY HA2 H -32.727 61.933 -30.129 1.00 . A A . 36 GLY HA2 1 1
9 9571 1 1 36 GLY HA3 H -32.424 63.369 -31.096 1.00 . A A . 36 GLY HA3 1 1
9 9572 1 1 36 GLY N N -32.928 63.730 -29.122 1.00 . A A . 36 GLY N 1 1
9 9573 1 1 36 GLY O O -30.004 62.631 -30.821 1.00 . A A . 36 GLY O 1 1
9 9574 1 1 37 LEU C C -28.670 61.245 -27.801 1.00 . A A . 37 LEU C 1 1
9 9575 1 1 37 LEU CA C -28.989 62.670 -28.243 1.00 . A A . 37 LEU CA 1 1
9 9576 1 1 37 LEU CB C -28.644 63.653 -27.122 1.00 . A A . 37 LEU CB 1 1
9 9577 1 1 37 LEU CD1 C -28.872 62.745 -24.797 1.00 . A A . 37 LEU CD1 1 1
9 9578 1 1 37 LEU CD2 C -29.821 64.990 -25.359 1.00 . A A . 37 LEU CD2 1 1
9 9579 1 1 37 LEU CG C -29.530 63.590 -25.878 1.00 . A A . 37 LEU CG 1 1
9 9580 1 1 37 LEU H H -31.064 62.909 -27.906 1.00 . A A . 37 LEU H 1 1
9 9581 1 1 37 LEU HA H -28.395 62.905 -29.113 1.00 . A A . 37 LEU HA 1 1
9 9582 1 1 37 LEU HB2 H -27.627 63.459 -26.815 1.00 . A A . 37 LEU HB2 1 1
9 9583 1 1 37 LEU HB3 H -28.711 64.652 -27.528 1.00 . A A . 37 LEU HB3 1 1
9 9584 1 1 37 LEU HD11 H -28.709 63.350 -23.918 1.00 . A A . 37 LEU HD11 1 1
9 9585 1 1 37 LEU HD12 H -27.928 62.370 -25.157 1.00 . A A . 37 LEU HD12 1 1
9 9586 1 1 37 LEU HD13 H -29.517 61.914 -24.548 1.00 . A A . 37 LEU HD13 1 1
9 9587 1 1 37 LEU HD21 H -29.877 65.676 -26.191 1.00 . A A . 37 LEU HD21 1 1
9 9588 1 1 37 LEU HD22 H -29.031 65.299 -24.691 1.00 . A A . 37 LEU HD22 1 1
9 9589 1 1 37 LEU HD23 H -30.762 64.990 -24.829 1.00 . A A . 37 LEU HD23 1 1
9 9590 1 1 37 LEU HG H -30.472 63.125 -26.136 1.00 . A A . 37 LEU HG 1 1
9 9591 1 1 37 LEU N N -30.394 62.799 -28.611 1.00 . A A . 37 LEU N 1 1
9 9592 1 1 37 LEU O O -29.238 60.742 -26.830 1.00 . A A . 37 LEU O 1 1
9 9593 1 1 38 LEU C C -26.594 59.181 -26.880 1.00 . A A . 38 LEU C 1 1
9 9594 1 1 38 LEU CA C -27.360 59.232 -28.200 1.00 . A A . 38 LEU CA 1 1
9 9595 1 1 38 LEU CB C -26.498 58.655 -29.324 1.00 . A A . 38 LEU CB 1 1
9 9596 1 1 38 LEU CD1 C -27.549 57.171 -31.051 1.00 . A A . 38 LEU CD1 1 1
9 9597 1 1 38 LEU CD2 C -25.515 56.402 -29.816 1.00 . A A . 38 LEU CD2 1 1
9 9598 1 1 38 LEU CG C -26.802 57.210 -29.727 1.00 . A A . 38 LEU CG 1 1
9 9599 1 1 38 LEU H H -27.340 61.051 -29.280 1.00 . A A . 38 LEU H 1 1
9 9600 1 1 38 LEU HA H -28.257 58.640 -28.104 1.00 . A A . 38 LEU HA 1 1
9 9601 1 1 38 LEU HB2 H -26.634 59.276 -30.196 1.00 . A A . 38 LEU HB2 1 1
9 9602 1 1 38 LEU HB3 H -25.466 58.702 -29.007 1.00 . A A . 38 LEU HB3 1 1
9 9603 1 1 38 LEU HD11 H -28.094 56.243 -31.129 1.00 . A A . 38 LEU HD11 1 1
9 9604 1 1 38 LEU HD12 H -26.845 57.246 -31.866 1.00 . A A . 38 LEU HD12 1 1
9 9605 1 1 38 LEU HD13 H -28.242 58.000 -31.097 1.00 . A A . 38 LEU HD13 1 1
9 9606 1 1 38 LEU HD21 H -24.669 57.072 -29.835 1.00 . A A . 38 LEU HD21 1 1
9 9607 1 1 38 LEU HD22 H -25.524 55.808 -30.719 1.00 . A A . 38 LEU HD22 1 1
9 9608 1 1 38 LEU HD23 H -25.440 55.751 -28.957 1.00 . A A . 38 LEU HD23 1 1
9 9609 1 1 38 LEU HG H -27.431 56.758 -28.975 1.00 . A A . 38 LEU HG 1 1
9 9610 1 1 38 LEU N N -27.756 60.600 -28.518 1.00 . A A . 38 LEU N 1 1
9 9611 1 1 38 LEU O O -25.464 59.655 -26.772 1.00 . A A . 38 LEU O 1 1
9 9612 1 1 39 PRO C C -25.459 57.471 -24.510 1.00 . A A . 39 PRO C 1 1
9 9613 1 1 39 PRO CA C -26.619 58.459 -24.525 1.00 . A A . 39 PRO CA 1 1
9 9614 1 1 39 PRO CB C -27.772 57.943 -23.660 1.00 . A A . 39 PRO CB 1 1
9 9615 1 1 39 PRO CD C -28.573 58.001 -25.912 1.00 . A A . 39 PRO CD 1 1
9 9616 1 1 39 PRO CG C -28.681 57.248 -24.616 1.00 . A A . 39 PRO CG 1 1
9 9617 1 1 39 PRO HA H -26.284 59.414 -24.147 1.00 . A A . 39 PRO HA 1 1
9 9618 1 1 39 PRO HB2 H -27.389 57.263 -22.914 1.00 . A A . 39 PRO HB2 1 1
9 9619 1 1 39 PRO HB3 H -28.268 58.774 -23.180 1.00 . A A . 39 PRO HB3 1 1
9 9620 1 1 39 PRO HD2 H -28.663 57.327 -26.751 1.00 . A A . 39 PRO HD2 1 1
9 9621 1 1 39 PRO HD3 H -29.326 58.773 -25.965 1.00 . A A . 39 PRO HD3 1 1
9 9622 1 1 39 PRO HG2 H -28.361 56.225 -24.749 1.00 . A A . 39 PRO HG2 1 1
9 9623 1 1 39 PRO HG3 H -29.696 57.280 -24.247 1.00 . A A . 39 PRO HG3 1 1
9 9624 1 1 39 PRO N N -27.225 58.589 -25.855 1.00 . A A . 39 PRO N 1 1
9 9625 1 1 39 PRO O O -25.190 56.801 -25.506 1.00 . A A . 39 PRO O 1 1
9 9626 1 1 40 GLU C C -24.023 55.063 -23.645 1.00 . A A . 40 GLU C 1 1
9 9627 1 1 40 GLU CA C -23.640 56.481 -23.231 1.00 . A A . 40 GLU CA 1 1
9 9628 1 1 40 GLU CB C -23.136 56.484 -21.787 1.00 . A A . 40 GLU CB 1 1
9 9629 1 1 40 GLU CD C -20.810 57.251 -22.403 1.00 . A A . 40 GLU CD 1 1
9 9630 1 1 40 GLU CG C -22.027 57.489 -21.532 1.00 . A A . 40 GLU CG 1 1
9 9631 1 1 40 GLU H H -25.035 57.949 -22.614 1.00 . A A . 40 GLU H 1 1
9 9632 1 1 40 GLU HA H -22.852 56.831 -23.879 1.00 . A A . 40 GLU HA 1 1
9 9633 1 1 40 GLU HB2 H -23.962 56.713 -21.130 1.00 . A A . 40 GLU HB2 1 1
9 9634 1 1 40 GLU HB3 H -22.761 55.498 -21.548 1.00 . A A . 40 GLU HB3 1 1
9 9635 1 1 40 GLU HG2 H -22.405 58.481 -21.731 1.00 . A A . 40 GLU HG2 1 1
9 9636 1 1 40 GLU HG3 H -21.727 57.420 -20.495 1.00 . A A . 40 GLU HG3 1 1
9 9637 1 1 40 GLU N N -24.774 57.388 -23.374 1.00 . A A . 40 GLU N 1 1
9 9638 1 1 40 GLU O O -25.199 54.718 -23.758 1.00 . A A . 40 GLU O 1 1
9 9639 1 1 40 GLU OE1 O -20.841 57.653 -23.586 1.00 . A A . 40 GLU OE1 1 1
9 9640 1 1 40 GLU OE2 O -19.828 56.662 -21.907 1.00 . A A . 40 GLU OE2 1 1
9 9641 1 1 41 PRO C C -23.785 51.974 -23.160 1.00 . A A . 41 PRO C 1 1
9 9642 1 1 41 PRO CA C -23.209 52.827 -24.284 1.00 . A A . 41 PRO CA 1 1
9 9643 1 1 41 PRO CB C -21.798 52.353 -24.646 1.00 . A A . 41 PRO CB 1 1
9 9644 1 1 41 PRO CD C -21.578 54.563 -23.764 1.00 . A A . 41 PRO CD 1 1
9 9645 1 1 41 PRO CG C -20.891 53.229 -23.855 1.00 . A A . 41 PRO CG 1 1
9 9646 1 1 41 PRO HA H -23.848 52.755 -25.153 1.00 . A A . 41 PRO HA 1 1
9 9647 1 1 41 PRO HB2 H -21.685 51.313 -24.371 1.00 . A A . 41 PRO HB2 1 1
9 9648 1 1 41 PRO HB3 H -21.637 52.471 -25.706 1.00 . A A . 41 PRO HB3 1 1
9 9649 1 1 41 PRO HD2 H -21.369 55.032 -22.814 1.00 . A A . 41 PRO HD2 1 1
9 9650 1 1 41 PRO HD3 H -21.270 55.203 -24.577 1.00 . A A . 41 PRO HD3 1 1
9 9651 1 1 41 PRO HG2 H -20.746 52.814 -22.869 1.00 . A A . 41 PRO HG2 1 1
9 9652 1 1 41 PRO HG3 H -19.944 53.329 -24.363 1.00 . A A . 41 PRO HG3 1 1
9 9653 1 1 41 PRO N N -23.006 54.220 -23.879 1.00 . A A . 41 PRO N 1 1
9 9654 1 1 41 PRO O O -23.830 50.747 -23.258 1.00 . A A . 41 PRO O 1 1
9 9655 1 1 42 ASP C C -26.079 52.621 -20.478 1.00 . A A . 42 ASP C 1 1
9 9656 1 1 42 ASP CA C -24.803 51.932 -20.949 1.00 . A A . 42 ASP CA 1 1
9 9657 1 1 42 ASP CB C -23.792 51.867 -19.802 1.00 . A A . 42 ASP CB 1 1
9 9658 1 1 42 ASP CG C -22.367 51.700 -20.294 1.00 . A A . 42 ASP CG 1 1
9 9659 1 1 42 ASP H H -24.164 53.609 -22.073 1.00 . A A . 42 ASP H 1 1
9 9660 1 1 42 ASP HA H -25.044 50.927 -21.261 1.00 . A A . 42 ASP HA 1 1
9 9661 1 1 42 ASP HB2 H -23.850 52.780 -19.228 1.00 . A A . 42 ASP HB2 1 1
9 9662 1 1 42 ASP HB3 H -24.035 51.030 -19.165 1.00 . A A . 42 ASP HB3 1 1
9 9663 1 1 42 ASP N N -24.227 52.629 -22.092 1.00 . A A . 42 ASP N 1 1
9 9664 1 1 42 ASP O O -26.062 53.793 -20.104 1.00 . A A . 42 ASP O 1 1
9 9665 1 1 42 ASP OD1 O -22.003 50.569 -20.680 1.00 . A A . 42 ASP OD1 1 1
9 9666 1 1 42 ASP OD2 O -21.619 52.698 -20.295 1.00 . A A . 42 ASP OD2 1 1
9 9667 1 1 43 GLN C C -28.497 52.659 -18.573 1.00 . A A . 43 GLN C 1 1
9 9668 1 1 43 GLN CA C -28.473 52.424 -20.080 1.00 . A A . 43 GLN CA 1 1
9 9669 1 1 43 GLN CB C -29.604 51.475 -20.479 1.00 . A A . 43 GLN CB 1 1
9 9670 1 1 43 GLN CD C -28.772 49.133 -20.026 1.00 . A A . 43 GLN CD 1 1
9 9671 1 1 43 GLN CG C -29.706 50.245 -19.592 1.00 . A A . 43 GLN CG 1 1
9 9672 1 1 43 GLN H H -27.136 50.955 -20.811 1.00 . A A . 43 GLN H 1 1
9 9673 1 1 43 GLN HA H -28.615 53.370 -20.582 1.00 . A A . 43 GLN HA 1 1
9 9674 1 1 43 GLN HB2 H -30.541 52.009 -20.426 1.00 . A A . 43 GLN HB2 1 1
9 9675 1 1 43 GLN HB3 H -29.442 51.148 -21.494 1.00 . A A . 43 GLN HB3 1 1
9 9676 1 1 43 GLN HE21 H -28.462 48.621 -18.130 1.00 . A A . 43 GLN HE21 1 1
9 9677 1 1 43 GLN HE22 H -27.623 47.678 -19.309 1.00 . A A . 43 GLN HE22 1 1
9 9678 1 1 43 GLN HG2 H -29.461 50.525 -18.578 1.00 . A A . 43 GLN HG2 1 1
9 9679 1 1 43 GLN HG3 H -30.721 49.876 -19.627 1.00 . A A . 43 GLN HG3 1 1
9 9680 1 1 43 GLN N N -27.186 51.883 -20.502 1.00 . A A . 43 GLN N 1 1
9 9681 1 1 43 GLN NE2 N -28.231 48.404 -19.058 1.00 . A A . 43 GLN NE2 1 1
9 9682 1 1 43 GLN O O -29.404 53.305 -18.050 1.00 . A A . 43 GLN O 1 1
9 9683 1 1 43 GLN OE1 O -28.539 48.932 -21.219 1.00 . A A . 43 GLN OE1 1 1
9 9684 1 1 44 ARG C C -27.767 53.699 -16.010 1.00 . A A . 44 ARG C 1 1
9 9685 1 1 44 ARG CA C -27.401 52.279 -16.433 1.00 . A A . 44 ARG CA 1 1
9 9686 1 1 44 ARG CB C -25.988 51.942 -15.954 1.00 . A A . 44 ARG CB 1 1
9 9687 1 1 44 ARG CD C -24.897 49.702 -15.612 1.00 . A A . 44 ARG CD 1 1
9 9688 1 1 44 ARG CG C -25.392 50.718 -16.631 1.00 . A A . 44 ARG CG 1 1
9 9689 1 1 44 ARG CZ C -26.840 48.373 -14.902 1.00 . A A . 44 ARG CZ 1 1
9 9690 1 1 44 ARG H H -26.799 51.624 -18.355 1.00 . A A . 44 ARG H 1 1
9 9691 1 1 44 ARG HA H -28.099 51.590 -15.983 1.00 . A A . 44 ARG HA 1 1
9 9692 1 1 44 ARG HB2 H -25.341 52.785 -16.149 1.00 . A A . 44 ARG HB2 1 1
9 9693 1 1 44 ARG HB3 H -26.016 51.759 -14.891 1.00 . A A . 44 ARG HB3 1 1
9 9694 1 1 44 ARG HD2 H -24.563 48.821 -16.137 1.00 . A A . 44 ARG HD2 1 1
9 9695 1 1 44 ARG HD3 H -24.070 50.134 -15.067 1.00 . A A . 44 ARG HD3 1 1
9 9696 1 1 44 ARG HE H -25.977 49.803 -13.811 1.00 . A A . 44 ARG HE 1 1
9 9697 1 1 44 ARG HG2 H -26.149 50.254 -17.246 1.00 . A A . 44 ARG HG2 1 1
9 9698 1 1 44 ARG HG3 H -24.562 51.028 -17.249 1.00 . A A . 44 ARG HG3 1 1
9 9699 1 1 44 ARG HH11 H -26.124 47.922 -16.737 1.00 . A A . 44 ARG HH11 1 1
9 9700 1 1 44 ARG HH12 H -27.493 46.992 -16.224 1.00 . A A . 44 ARG HH12 1 1
9 9701 1 1 44 ARG HH21 H -27.778 48.585 -13.125 1.00 . A A . 44 ARG HH21 1 1
9 9702 1 1 44 ARG HH22 H -28.434 47.370 -14.170 1.00 . A A . 44 ARG HH22 1 1
9 9703 1 1 44 ARG N N -27.493 52.130 -17.881 1.00 . A A . 44 ARG N 1 1
9 9704 1 1 44 ARG NE N -25.943 49.324 -14.666 1.00 . A A . 44 ARG NE 1 1
9 9705 1 1 44 ARG NH1 N -26.817 47.708 -16.049 1.00 . A A . 44 ARG NH1 1 1
9 9706 1 1 44 ARG NH2 N -27.760 48.086 -13.991 1.00 . A A . 44 ARG NH2 1 1
9 9707 1 1 44 ARG O O -28.405 53.905 -14.978 1.00 . A A . 44 ARG O 1 1
9 9708 1 1 45 LYS C C -27.696 56.897 -17.808 1.00 . A A . 45 LYS C 1 1
9 9709 1 1 45 LYS CA C -27.643 56.076 -16.523 1.00 . A A . 45 LYS CA 1 1
9 9710 1 1 45 LYS CB C -26.581 56.649 -15.582 1.00 . A A . 45 LYS CB 1 1
9 9711 1 1 45 LYS CD C -27.261 58.882 -14.655 1.00 . A A . 45 LYS CD 1 1
9 9712 1 1 45 LYS CE C -28.121 59.577 -13.611 1.00 . A A . 45 LYS CE 1 1
9 9713 1 1 45 LYS CG C -27.161 57.389 -14.390 1.00 . A A . 45 LYS CG 1 1
9 9714 1 1 45 LYS H H -26.853 54.448 -17.623 1.00 . A A . 45 LYS H 1 1
9 9715 1 1 45 LYS HA H -28.606 56.124 -16.039 1.00 . A A . 45 LYS HA 1 1
9 9716 1 1 45 LYS HB2 H -25.968 55.839 -15.215 1.00 . A A . 45 LYS HB2 1 1
9 9717 1 1 45 LYS HB3 H -25.958 57.336 -16.138 1.00 . A A . 45 LYS HB3 1 1
9 9718 1 1 45 LYS HD2 H -26.270 59.310 -14.630 1.00 . A A . 45 LYS HD2 1 1
9 9719 1 1 45 LYS HD3 H -27.697 59.037 -15.631 1.00 . A A . 45 LYS HD3 1 1
9 9720 1 1 45 LYS HE2 H -27.756 59.316 -12.630 1.00 . A A . 45 LYS HE2 1 1
9 9721 1 1 45 LYS HE3 H -28.041 60.645 -13.752 1.00 . A A . 45 LYS HE3 1 1
9 9722 1 1 45 LYS HG2 H -28.149 57.005 -14.185 1.00 . A A . 45 LYS HG2 1 1
9 9723 1 1 45 LYS HG3 H -26.524 57.227 -13.532 1.00 . A A . 45 LYS HG3 1 1
9 9724 1 1 45 LYS HZ1 H -30.015 59.257 -12.790 1.00 . A A . 45 LYS HZ1 1 1
9 9725 1 1 45 LYS HZ2 H -29.626 58.196 -14.049 1.00 . A A . 45 LYS HZ2 1 1
9 9726 1 1 45 LYS HZ3 H -30.045 59.798 -14.393 1.00 . A A . 45 LYS HZ3 1 1
9 9727 1 1 45 LYS N N -27.358 54.675 -16.813 1.00 . A A . 45 LYS N 1 1
9 9728 1 1 45 LYS NZ N -29.553 59.180 -13.718 1.00 . A A . 45 LYS NZ 1 1
9 9729 1 1 45 LYS O O -26.661 57.247 -18.376 1.00 . A A . 45 LYS O 1 1
9 9730 1 1 46 VAL C C -29.841 59.284 -19.184 1.00 . A A . 46 VAL C 1 1
9 9731 1 1 46 VAL CA C -29.096 57.986 -19.475 1.00 . A A . 46 VAL CA 1 1
9 9732 1 1 46 VAL CB C -29.872 57.190 -20.540 1.00 . A A . 46 VAL CB 1 1
9 9733 1 1 46 VAL CG1 C -30.631 58.131 -21.463 1.00 . A A . 46 VAL CG1 1 1
9 9734 1 1 46 VAL CG2 C -28.925 56.300 -21.335 1.00 . A A . 46 VAL CG2 1 1
9 9735 1 1 46 VAL H H -29.695 56.896 -17.763 1.00 . A A . 46 VAL H 1 1
9 9736 1 1 46 VAL HA H -28.120 58.224 -19.873 1.00 . A A . 46 VAL HA 1 1
9 9737 1 1 46 VAL HB H -30.589 56.558 -20.039 1.00 . A A . 46 VAL HB 1 1
9 9738 1 1 46 VAL HG11 H -31.329 58.717 -20.884 1.00 . A A . 46 VAL HG11 1 1
9 9739 1 1 46 VAL HG12 H -29.933 58.789 -21.961 1.00 . A A . 46 VAL HG12 1 1
9 9740 1 1 46 VAL HG13 H -31.172 57.555 -22.199 1.00 . A A . 46 VAL HG13 1 1
9 9741 1 1 46 VAL HG21 H -27.905 56.577 -21.115 1.00 . A A . 46 VAL HG21 1 1
9 9742 1 1 46 VAL HG22 H -29.086 55.268 -21.060 1.00 . A A . 46 VAL HG22 1 1
9 9743 1 1 46 VAL HG23 H -29.115 56.425 -22.391 1.00 . A A . 46 VAL HG23 1 1
9 9744 1 1 46 VAL N N -28.908 57.203 -18.259 1.00 . A A . 46 VAL N 1 1
9 9745 1 1 46 VAL O O -30.998 59.268 -18.761 1.00 . A A . 46 VAL O 1 1
9 9746 1 1 47 THR C C -30.155 62.391 -20.485 1.00 . A A . 47 THR C 1 1
9 9747 1 1 47 THR CA C -29.769 61.716 -19.175 1.00 . A A . 47 THR CA 1 1
9 9748 1 1 47 THR CB C -28.810 62.639 -18.399 1.00 . A A . 47 THR CB 1 1
9 9749 1 1 47 THR CG2 C -29.571 63.778 -17.737 1.00 . A A . 47 THR CG2 1 1
9 9750 1 1 47 THR H H -28.253 60.356 -19.749 1.00 . A A . 47 THR H 1 1
9 9751 1 1 47 THR HA H -30.658 61.572 -18.578 1.00 . A A . 47 THR HA 1 1
9 9752 1 1 47 THR HB H -28.097 63.058 -19.095 1.00 . A A . 47 THR HB 1 1
9 9753 1 1 47 THR HG1 H -27.464 61.314 -17.829 1.00 . A A . 47 THR HG1 1 1
9 9754 1 1 47 THR HG21 H -29.228 64.721 -18.137 1.00 . A A . 47 THR HG21 1 1
9 9755 1 1 47 THR HG22 H -29.401 63.754 -16.671 1.00 . A A . 47 THR HG22 1 1
9 9756 1 1 47 THR HG23 H -30.628 63.668 -17.935 1.00 . A A . 47 THR HG23 1 1
9 9757 1 1 47 THR N N -29.171 60.409 -19.412 1.00 . A A . 47 THR N 1 1
9 9758 1 1 47 THR O O -29.557 62.090 -21.516 1.00 . A A . 47 THR O 1 1
9 9759 1 1 47 THR OG1 O -28.106 61.889 -17.403 1.00 . A A . 47 THR OG1 1 1
9 9760 1 1 48 CYS C C -30.723 65.233 -21.782 1.00 . A A . 48 CYS C 1 1
9 9761 1 1 48 CYS CA C -31.589 63.985 -21.605 1.00 . A A . 48 CYS CA 1 1
9 9762 1 1 48 CYS CB C -33.079 64.330 -21.526 1.00 . A A . 48 CYS CB 1 1
9 9763 1 1 48 CYS H H -31.619 63.519 -19.576 1.00 . A A . 48 CYS H 1 1
9 9764 1 1 48 CYS HA H -31.458 63.302 -22.444 1.00 . A A . 48 CYS HA 1 1
9 9765 1 1 48 CYS HB2 H -33.663 63.422 -21.382 1.00 . A A . 48 CYS HB2 1 1
9 9766 1 1 48 CYS HB3 H -33.265 64.969 -20.663 1.00 . A A . 48 CYS HB3 1 1
9 9767 1 1 48 CYS N N -31.137 63.279 -20.418 1.00 . A A . 48 CYS N 1 1
9 9768 1 1 48 CYS O O -30.718 65.881 -22.828 1.00 . A A . 48 CYS O 1 1
9 9769 1 1 48 CYS SG S -33.607 65.178 -23.058 1.00 . A A . 48 CYS SG 1 1
9 9770 1 1 49 GLU C C -28.049 66.596 -21.829 1.00 . A A . 49 GLU C 1 1
9 9771 1 1 49 GLU CA C -29.107 66.723 -20.737 1.00 . A A . 49 GLU CA 1 1
9 9772 1 1 49 GLU CB C -28.431 66.893 -19.374 1.00 . A A . 49 GLU CB 1 1
9 9773 1 1 49 GLU CD C -29.047 68.689 -17.710 1.00 . A A . 49 GLU CD 1 1
9 9774 1 1 49 GLU CG C -29.383 67.321 -18.271 1.00 . A A . 49 GLU CG 1 1
9 9775 1 1 49 GLU H H -30.032 65.003 -19.919 1.00 . A A . 49 GLU H 1 1
9 9776 1 1 49 GLU HA H -29.712 67.593 -20.938 1.00 . A A . 49 GLU HA 1 1
9 9777 1 1 49 GLU HB2 H -27.981 65.952 -19.089 1.00 . A A . 49 GLU HB2 1 1
9 9778 1 1 49 GLU HB3 H -27.655 67.639 -19.462 1.00 . A A . 49 GLU HB3 1 1
9 9779 1 1 49 GLU HG2 H -30.387 67.349 -18.669 1.00 . A A . 49 GLU HG2 1 1
9 9780 1 1 49 GLU HG3 H -29.335 66.598 -17.470 1.00 . A A . 49 GLU HG3 1 1
9 9781 1 1 49 GLU N N -29.984 65.559 -20.725 1.00 . A A . 49 GLU N 1 1
9 9782 1 1 49 GLU O O -27.946 65.564 -22.491 1.00 . A A . 49 GLU O 1 1
9 9783 1 1 49 GLU OE1 O -28.932 69.645 -18.504 1.00 . A A . 49 GLU OE1 1 1
9 9784 1 1 49 GLU OE2 O -28.900 68.804 -16.475 1.00 . A A . 49 GLU OE2 1 1
9 9785 1 1 50 GLY C C -26.245 68.888 -23.888 1.00 . A A . 50 GLY C 1 1
9 9786 1 1 50 GLY CA C -26.227 67.643 -23.025 1.00 . A A . 50 GLY CA 1 1
9 9787 1 1 50 GLY H H -27.394 68.450 -21.454 1.00 . A A . 50 GLY H 1 1
9 9788 1 1 50 GLY HA2 H -25.266 67.568 -22.539 1.00 . A A . 50 GLY HA2 1 1
9 9789 1 1 50 GLY HA3 H -26.367 66.779 -23.657 1.00 . A A . 50 GLY HA3 1 1
9 9790 1 1 50 GLY N N -27.266 67.654 -22.011 1.00 . A A . 50 GLY N 1 1
9 9791 1 1 50 GLY O O -26.708 68.857 -25.028 1.00 . A A . 50 GLY O 1 1
9 9792 1 1 51 GLY C C -26.781 72.210 -23.628 1.00 . A A . 51 GLY C 1 1
9 9793 1 1 51 GLY CA C -25.710 71.239 -24.086 1.00 . A A . 51 GLY CA 1 1
9 9794 1 1 51 GLY H H -25.382 69.957 -22.431 1.00 . A A . 51 GLY H 1 1
9 9795 1 1 51 GLY HA2 H -24.742 71.700 -23.955 1.00 . A A . 51 GLY HA2 1 1
9 9796 1 1 51 GLY HA3 H -25.858 71.025 -25.134 1.00 . A A . 51 GLY HA3 1 1
9 9797 1 1 51 GLY N N -25.740 69.992 -23.344 1.00 . A A . 51 GLY N 1 1
9 9798 1 1 51 GLY O O -27.454 71.974 -22.626 1.00 . A A . 51 GLY O 1 1
9 9799 1 1 52 ASN C C -29.239 74.063 -24.772 1.00 . A A . 52 ASN C 1 1
9 9800 1 1 52 ASN CA C -27.932 74.317 -24.028 1.00 . A A . 52 ASN CA 1 1
9 9801 1 1 52 ASN CB C -27.404 75.712 -24.363 1.00 . A A . 52 ASN CB 1 1
9 9802 1 1 52 ASN CG C -26.534 75.719 -25.606 1.00 . A A . 52 ASN CG 1 1
9 9803 1 1 52 ASN H H -26.369 73.437 -25.153 1.00 . A A . 52 ASN H 1 1
9 9804 1 1 52 ASN HA H -28.119 74.257 -22.966 1.00 . A A . 52 ASN HA 1 1
9 9805 1 1 52 ASN HB2 H -28.240 76.377 -24.530 1.00 . A A . 52 ASN HB2 1 1
9 9806 1 1 52 ASN HB3 H -26.818 76.079 -23.533 1.00 . A A . 52 ASN HB3 1 1
9 9807 1 1 52 ASN HD21 H -27.865 76.846 -26.562 1.00 . A A . 52 ASN HD21 1 1
9 9808 1 1 52 ASN HD22 H -26.457 76.415 -27.466 1.00 . A A . 52 ASN HD22 1 1
9 9809 1 1 52 ASN N N -26.937 73.305 -24.365 1.00 . A A . 52 ASN N 1 1
9 9810 1 1 52 ASN ND2 N -26.998 76.394 -26.651 1.00 . A A . 52 ASN ND2 1 1
9 9811 1 1 52 ASN O O -29.245 73.491 -25.862 1.00 . A A . 52 ASN O 1 1
9 9812 1 1 52 ASN OD1 O -25.457 75.123 -25.625 1.00 . A A . 52 ASN OD1 1 1
9 9813 1 1 53 GLY C C -32.166 72.890 -24.634 1.00 . A A . 53 GLY C 1 1
9 9814 1 1 53 GLY CA C -31.645 74.304 -24.797 1.00 . A A . 53 GLY CA 1 1
9 9815 1 1 53 GLY H H -30.282 74.943 -23.308 1.00 . A A . 53 GLY H 1 1
9 9816 1 1 53 GLY HA2 H -32.349 74.990 -24.350 1.00 . A A . 53 GLY HA2 1 1
9 9817 1 1 53 GLY HA3 H -31.563 74.526 -25.852 1.00 . A A . 53 GLY HA3 1 1
9 9818 1 1 53 GLY N N -30.347 74.493 -24.177 1.00 . A A . 53 GLY N 1 1
9 9819 1 1 53 GLY O O -33.361 72.639 -24.793 1.00 . A A . 53 GLY O 1 1
9 9820 1 1 54 LEU C C -31.411 70.125 -22.690 1.00 . A A . 54 LEU C 1 1
9 9821 1 1 54 LEU CA C -31.643 70.566 -24.132 1.00 . A A . 54 LEU CA 1 1
9 9822 1 1 54 LEU CB C -30.846 69.673 -25.084 1.00 . A A . 54 LEU CB 1 1
9 9823 1 1 54 LEU CD1 C -29.546 69.670 -27.229 1.00 . A A . 54 LEU CD1 1 1
9 9824 1 1 54 LEU CD2 C -32.042 69.510 -27.282 1.00 . A A . 54 LEU CD2 1 1
9 9825 1 1 54 LEU CG C -30.841 70.096 -26.555 1.00 . A A . 54 LEU CG 1 1
9 9826 1 1 54 LEU H H -30.330 72.225 -24.203 1.00 . A A . 54 LEU H 1 1
9 9827 1 1 54 LEU HA H -32.694 70.473 -24.360 1.00 . A A . 54 LEU HA 1 1
9 9828 1 1 54 LEU HB2 H -29.822 69.658 -24.742 1.00 . A A . 54 LEU HB2 1 1
9 9829 1 1 54 LEU HB3 H -31.259 68.677 -25.027 1.00 . A A . 54 LEU HB3 1 1
9 9830 1 1 54 LEU HD11 H -28.728 69.766 -26.531 1.00 . A A . 54 LEU HD11 1 1
9 9831 1 1 54 LEU HD12 H -29.364 70.299 -28.087 1.00 . A A . 54 LEU HD12 1 1
9 9832 1 1 54 LEU HD13 H -29.629 68.641 -27.549 1.00 . A A . 54 LEU HD13 1 1
9 9833 1 1 54 LEU HD21 H -32.187 68.487 -26.968 1.00 . A A . 54 LEU HD21 1 1
9 9834 1 1 54 LEU HD22 H -31.867 69.540 -28.347 1.00 . A A . 54 LEU HD22 1 1
9 9835 1 1 54 LEU HD23 H -32.923 70.087 -27.045 1.00 . A A . 54 LEU HD23 1 1
9 9836 1 1 54 LEU HG H -30.906 71.175 -26.613 1.00 . A A . 54 LEU HG 1 1
9 9837 1 1 54 LEU N N -31.268 71.964 -24.317 1.00 . A A . 54 LEU N 1 1
9 9838 1 1 54 LEU O O -30.535 70.650 -22.003 1.00 . A A . 54 LEU O 1 1
9 9839 1 1 55 GLY C C -33.372 68.697 -20.117 1.00 . A A . 55 GLY C 1 1
9 9840 1 1 55 GLY CA C -32.065 68.661 -20.881 1.00 . A A . 55 GLY CA 1 1
9 9841 1 1 55 GLY H H -32.883 68.777 -22.831 1.00 . A A . 55 GLY H 1 1
9 9842 1 1 55 GLY HA2 H -31.709 67.642 -20.917 1.00 . A A . 55 GLY HA2 1 1
9 9843 1 1 55 GLY HA3 H -31.339 69.267 -20.360 1.00 . A A . 55 GLY HA3 1 1
9 9844 1 1 55 GLY N N -32.201 69.157 -22.238 1.00 . A A . 55 GLY N 1 1
9 9845 1 1 55 GLY O O -33.636 69.681 -19.426 1.00 . A A . 55 GLY O 1 1
9 9846 1 1 56 CYS C C -35.176 67.573 -18.055 1.00 . A A . 56 CYS C 1 1
9 9847 1 1 56 CYS CA C -35.440 67.570 -19.561 1.00 . A A . 56 CYS CA 1 1
9 9848 1 1 56 CYS CB C -36.250 66.347 -19.997 1.00 . A A . 56 CYS CB 1 1
9 9849 1 1 56 CYS H H -33.940 66.844 -20.812 1.00 . A A . 56 CYS H 1 1
9 9850 1 1 56 CYS HA H -36.002 68.454 -19.858 1.00 . A A . 56 CYS HA 1 1
9 9851 1 1 56 CYS HB2 H -35.644 65.446 -19.898 1.00 . A A . 56 CYS HB2 1 1
9 9852 1 1 56 CYS HB3 H -37.115 66.223 -19.346 1.00 . A A . 56 CYS HB3 1 1
9 9853 1 1 56 CYS N N -34.162 67.641 -20.248 1.00 . A A . 56 CYS N 1 1
9 9854 1 1 56 CYS O O -35.862 68.228 -17.272 1.00 . A A . 56 CYS O 1 1
9 9855 1 1 56 CYS SG S -36.796 66.544 -21.732 1.00 . A A . 56 CYS SG 1 1
9 9856 1 1 57 GLY C C -34.208 65.408 -15.636 1.00 . A A . 57 GLY C 1 1
9 9857 1 1 57 GLY CA C -33.795 66.727 -16.259 1.00 . A A . 57 GLY CA 1 1
9 9858 1 1 57 GLY H H -33.643 66.314 -18.329 1.00 . A A . 57 GLY H 1 1
9 9859 1 1 57 GLY HA2 H -32.726 66.838 -16.165 1.00 . A A . 57 GLY HA2 1 1
9 9860 1 1 57 GLY HA3 H -34.278 67.531 -15.724 1.00 . A A . 57 GLY HA3 1 1
9 9861 1 1 57 GLY N N -34.155 66.816 -17.662 1.00 . A A . 57 GLY N 1 1
9 9862 1 1 57 GLY O O -34.021 65.193 -14.438 1.00 . A A . 57 GLY O 1 1
9 9863 1 1 58 PHE C C -34.600 62.096 -16.803 1.00 . A A . 58 PHE C 1 1
9 9864 1 1 58 PHE CA C -35.217 63.218 -15.972 1.00 . A A . 58 PHE CA 1 1
9 9865 1 1 58 PHE CB C -36.744 63.125 -16.022 1.00 . A A . 58 PHE CB 1 1
9 9866 1 1 58 PHE CD1 C -37.204 60.660 -16.053 1.00 . A A . 58 PHE CD1 1 1
9 9867 1 1 58 PHE CD2 C -37.888 61.916 -14.146 1.00 . A A . 58 PHE CD2 1 1
9 9868 1 1 58 PHE CE1 C -37.705 59.506 -15.478 1.00 . A A . 58 PHE CE1 1 1
9 9869 1 1 58 PHE CE2 C -38.391 60.767 -13.565 1.00 . A A . 58 PHE CE2 1 1
9 9870 1 1 58 PHE CG C -37.289 61.876 -15.394 1.00 . A A . 58 PHE CG 1 1
9 9871 1 1 58 PHE CZ C -38.299 59.561 -14.232 1.00 . A A . 58 PHE CZ 1 1
9 9872 1 1 58 PHE H H -34.895 64.753 -17.395 1.00 . A A . 58 PHE H 1 1
9 9873 1 1 58 PHE HA H -34.892 63.113 -14.949 1.00 . A A . 58 PHE HA 1 1
9 9874 1 1 58 PHE HB2 H -37.166 63.971 -15.499 1.00 . A A . 58 PHE HB2 1 1
9 9875 1 1 58 PHE HB3 H -37.065 63.148 -17.054 1.00 . A A . 58 PHE HB3 1 1
9 9876 1 1 58 PHE HD1 H -36.739 60.616 -17.028 1.00 . A A . 58 PHE HD1 1 1
9 9877 1 1 58 PHE HD2 H -37.960 62.859 -13.624 1.00 . A A . 58 PHE HD2 1 1
9 9878 1 1 58 PHE HE1 H -37.632 58.566 -16.003 1.00 . A A . 58 PHE HE1 1 1
9 9879 1 1 58 PHE HE2 H -38.854 60.811 -12.592 1.00 . A A . 58 PHE HE2 1 1
9 9880 1 1 58 PHE HZ H -38.690 58.662 -13.782 1.00 . A A . 58 PHE HZ 1 1
9 9881 1 1 58 PHE N N -34.773 64.523 -16.450 1.00 . A A . 58 PHE N 1 1
9 9882 1 1 58 PHE O O -35.039 61.824 -17.920 1.00 . A A . 58 PHE O 1 1
9 9883 1 1 59 ALA C C -33.865 59.205 -17.212 1.00 . A A . 59 ALA C 1 1
9 9884 1 1 59 ALA CA C -32.905 60.355 -16.935 1.00 . A A . 59 ALA CA 1 1
9 9885 1 1 59 ALA CB C -31.719 59.871 -16.114 1.00 . A A . 59 ALA CB 1 1
9 9886 1 1 59 ALA H H -33.278 61.713 -15.354 1.00 . A A . 59 ALA H 1 1
9 9887 1 1 59 ALA HA H -32.530 60.734 -17.875 1.00 . A A . 59 ALA HA 1 1
9 9888 1 1 59 ALA HB1 H -30.814 59.973 -16.697 1.00 . A A . 59 ALA HB1 1 1
9 9889 1 1 59 ALA HB2 H -31.638 60.462 -15.215 1.00 . A A . 59 ALA HB2 1 1
9 9890 1 1 59 ALA HB3 H -31.864 58.833 -15.852 1.00 . A A . 59 ALA HB3 1 1
9 9891 1 1 59 ALA N N -33.581 61.449 -16.248 1.00 . A A . 59 ALA N 1 1
9 9892 1 1 59 ALA O O -34.795 58.959 -16.442 1.00 . A A . 59 ALA O 1 1
9 9893 1 1 60 PHE C C -33.640 56.142 -18.999 1.00 . A A . 60 PHE C 1 1
9 9894 1 1 60 PHE CA C -34.481 57.376 -18.696 1.00 . A A . 60 PHE CA 1 1
9 9895 1 1 60 PHE CB C -35.333 57.740 -19.915 1.00 . A A . 60 PHE CB 1 1
9 9896 1 1 60 PHE CD1 C -33.741 59.311 -21.051 1.00 . A A . 60 PHE CD1 1 1
9 9897 1 1 60 PHE CD2 C -34.544 57.430 -22.276 1.00 . A A . 60 PHE CD2 1 1
9 9898 1 1 60 PHE CE1 C -32.994 59.709 -22.145 1.00 . A A . 60 PHE CE1 1 1
9 9899 1 1 60 PHE CE2 C -33.800 57.823 -23.374 1.00 . A A . 60 PHE CE2 1 1
9 9900 1 1 60 PHE CG C -34.523 58.169 -21.104 1.00 . A A . 60 PHE CG 1 1
9 9901 1 1 60 PHE CZ C -33.024 58.964 -23.308 1.00 . A A . 60 PHE CZ 1 1
9 9902 1 1 60 PHE H H -32.879 58.746 -18.890 1.00 . A A . 60 PHE H 1 1
9 9903 1 1 60 PHE HA H -35.135 57.158 -17.865 1.00 . A A . 60 PHE HA 1 1
9 9904 1 1 60 PHE HB2 H -35.918 56.881 -20.205 1.00 . A A . 60 PHE HB2 1 1
9 9905 1 1 60 PHE HB3 H -35.996 58.550 -19.653 1.00 . A A . 60 PHE HB3 1 1
9 9906 1 1 60 PHE HD1 H -33.717 59.895 -20.142 1.00 . A A . 60 PHE HD1 1 1
9 9907 1 1 60 PHE HD2 H -35.151 56.538 -22.331 1.00 . A A . 60 PHE HD2 1 1
9 9908 1 1 60 PHE HE1 H -32.389 60.602 -22.089 1.00 . A A . 60 PHE HE1 1 1
9 9909 1 1 60 PHE HE2 H -33.825 57.238 -24.281 1.00 . A A . 60 PHE HE2 1 1
9 9910 1 1 60 PHE HZ H -32.441 59.272 -24.163 1.00 . A A . 60 PHE HZ 1 1
9 9911 1 1 60 PHE N N -33.636 58.501 -18.316 1.00 . A A . 60 PHE N 1 1
9 9912 1 1 60 PHE O O -32.415 56.206 -18.902 1.00 . A A . 60 PHE O 1 1
9 9913 1 1 61 CYS C C -33.636 53.620 -21.185 1.00 . A A . 61 CYS C 1 1
9 9914 1 1 61 CYS CA C -33.611 53.817 -19.668 1.00 . A A . 61 CYS CA 1 1
9 9915 1 1 61 CYS CB C -34.217 52.623 -18.928 1.00 . A A . 61 CYS CB 1 1
9 9916 1 1 61 CYS H H -35.303 55.007 -19.432 1.00 . A A . 61 CYS H 1 1
9 9917 1 1 61 CYS HA H -32.588 53.934 -19.310 1.00 . A A . 61 CYS HA 1 1
9 9918 1 1 61 CYS HB2 H -34.028 52.714 -17.858 1.00 . A A . 61 CYS HB2 1 1
9 9919 1 1 61 CYS HB3 H -35.298 52.614 -19.061 1.00 . A A . 61 CYS HB3 1 1
9 9920 1 1 61 CYS N N -34.306 55.053 -19.356 1.00 . A A . 61 CYS N 1 1
9 9921 1 1 61 CYS O O -34.683 53.412 -21.798 1.00 . A A . 61 CYS O 1 1
9 9922 1 1 61 CYS SG S -33.495 51.063 -19.558 1.00 . A A . 61 CYS SG 1 1
9 9923 1 1 62 ARG C C -32.683 52.111 -23.648 1.00 . A A . 62 ARG C 1 1
9 9924 1 1 62 ARG CA C -32.309 53.528 -23.223 1.00 . A A . 62 ARG CA 1 1
9 9925 1 1 62 ARG CB C -30.874 53.838 -23.655 1.00 . A A . 62 ARG CB 1 1
9 9926 1 1 62 ARG CD C -28.781 52.632 -24.349 1.00 . A A . 62 ARG CD 1 1
9 9927 1 1 62 ARG CG C -29.881 52.743 -23.304 1.00 . A A . 62 ARG CG 1 1
9 9928 1 1 62 ARG CZ C -27.082 51.012 -25.076 1.00 . A A . 62 ARG CZ 1 1
9 9929 1 1 62 ARG H H -31.652 53.860 -21.238 1.00 . A A . 62 ARG H 1 1
9 9930 1 1 62 ARG HA H -32.979 54.225 -23.704 1.00 . A A . 62 ARG HA 1 1
9 9931 1 1 62 ARG HB2 H -30.855 53.982 -24.725 1.00 . A A . 62 ARG HB2 1 1
9 9932 1 1 62 ARG HB3 H -30.555 54.750 -23.172 1.00 . A A . 62 ARG HB3 1 1
9 9933 1 1 62 ARG HD2 H -29.229 52.681 -25.331 1.00 . A A . 62 ARG HD2 1 1
9 9934 1 1 62 ARG HD3 H -28.100 53.459 -24.222 1.00 . A A . 62 ARG HD3 1 1
9 9935 1 1 62 ARG HE H -28.263 50.789 -23.483 1.00 . A A . 62 ARG HE 1 1
9 9936 1 1 62 ARG HG2 H -29.433 52.967 -22.348 1.00 . A A . 62 ARG HG2 1 1
9 9937 1 1 62 ARG HG3 H -30.406 51.800 -23.246 1.00 . A A . 62 ARG HG3 1 1
9 9938 1 1 62 ARG HH11 H -27.230 52.663 -26.229 1.00 . A A . 62 ARG HH11 1 1
9 9939 1 1 62 ARG HH12 H -26.035 51.513 -26.731 1.00 . A A . 62 ARG HH12 1 1
9 9940 1 1 62 ARG HH21 H -26.692 49.266 -24.133 1.00 . A A . 62 ARG HH21 1 1
9 9941 1 1 62 ARG HH22 H -25.731 49.581 -25.538 1.00 . A A . 62 ARG HH22 1 1
9 9942 1 1 62 ARG N N -32.451 53.692 -21.781 1.00 . A A . 62 ARG N 1 1
9 9943 1 1 62 ARG NE N -28.037 51.381 -24.230 1.00 . A A . 62 ARG NE 1 1
9 9944 1 1 62 ARG NH1 N -26.756 51.793 -26.096 1.00 . A A . 62 ARG NH1 1 1
9 9945 1 1 62 ARG NH2 N -26.450 49.859 -24.902 1.00 . A A . 62 ARG NH2 1 1
9 9946 1 1 62 ARG O O -33.032 51.872 -24.803 1.00 . A A . 62 ARG O 1 1
9 9947 1 1 63 GLU C C -34.411 49.637 -23.355 1.00 . A A . 63 GLU C 1 1
9 9948 1 1 63 GLU CA C -32.937 49.783 -22.984 1.00 . A A . 63 GLU CA 1 1
9 9949 1 1 63 GLU CB C -32.615 48.908 -21.771 1.00 . A A . 63 GLU CB 1 1
9 9950 1 1 63 GLU CD C -32.251 46.993 -23.378 1.00 . A A . 63 GLU CD 1 1
9 9951 1 1 63 GLU CG C -31.784 47.681 -22.111 1.00 . A A . 63 GLU CG 1 1
9 9952 1 1 63 GLU H H -32.321 51.429 -21.802 1.00 . A A . 63 GLU H 1 1
9 9953 1 1 63 GLU HA H -32.335 49.460 -23.820 1.00 . A A . 63 GLU HA 1 1
9 9954 1 1 63 GLU HB2 H -32.070 49.498 -21.050 1.00 . A A . 63 GLU HB2 1 1
9 9955 1 1 63 GLU HB3 H -33.541 48.577 -21.325 1.00 . A A . 63 GLU HB3 1 1
9 9956 1 1 63 GLU HG2 H -30.756 47.982 -22.240 1.00 . A A . 63 GLU HG2 1 1
9 9957 1 1 63 GLU HG3 H -31.853 46.979 -21.292 1.00 . A A . 63 GLU HG3 1 1
9 9958 1 1 63 GLU N N -32.608 51.177 -22.706 1.00 . A A . 63 GLU N 1 1
9 9959 1 1 63 GLU O O -34.723 48.941 -24.319 1.00 . A A . 63 GLU O 1 1
9 9960 1 1 63 GLU OE1 O -31.817 47.409 -24.473 1.00 . A A . 63 GLU OE1 1 1
9 9961 1 1 63 GLU OE2 O -33.048 46.037 -23.275 1.00 . A A . 63 GLU OE2 1 1
9 9962 1 1 64 CYS C C -37.185 51.619 -23.233 1.00 . A A . 64 CYS C 1 1
9 9963 1 1 64 CYS CA C -36.701 50.221 -22.844 1.00 . A A . 64 CYS CA 1 1
9 9964 1 1 64 CYS CB C -37.467 49.666 -21.641 1.00 . A A . 64 CYS CB 1 1
9 9965 1 1 64 CYS H H -35.010 50.851 -21.804 1.00 . A A . 64 CYS H 1 1
9 9966 1 1 64 CYS HA H -36.839 49.520 -23.667 1.00 . A A . 64 CYS HA 1 1
9 9967 1 1 64 CYS HB2 H -38.540 49.746 -21.815 1.00 . A A . 64 CYS HB2 1 1
9 9968 1 1 64 CYS HB3 H -37.242 48.608 -21.514 1.00 . A A . 64 CYS HB3 1 1
9 9969 1 1 64 CYS N N -35.273 50.288 -22.586 1.00 . A A . 64 CYS N 1 1
9 9970 1 1 64 CYS O O -38.379 51.876 -23.394 1.00 . A A . 64 CYS O 1 1
9 9971 1 1 64 CYS SG S -37.009 50.587 -20.128 1.00 . A A . 64 CYS SG 1 1
9 9972 1 1 65 LYS C C -37.719 54.431 -22.969 1.00 . A A . 65 LYS C 1 1
9 9973 1 1 65 LYS CA C -36.523 53.903 -23.753 1.00 . A A . 65 LYS CA 1 1
9 9974 1 1 65 LYS CB C -36.800 53.999 -25.256 1.00 . A A . 65 LYS CB 1 1
9 9975 1 1 65 LYS CD C -37.674 52.881 -27.328 1.00 . A A . 65 LYS CD 1 1
9 9976 1 1 65 LYS CE C -39.132 52.995 -27.747 1.00 . A A . 65 LYS CE 1 1
9 9977 1 1 65 LYS CG C -37.532 52.793 -25.818 1.00 . A A . 65 LYS CG 1 1
9 9978 1 1 65 LYS H H -35.290 52.258 -23.242 1.00 . A A . 65 LYS H 1 1
9 9979 1 1 65 LYS HA H -35.658 54.503 -23.517 1.00 . A A . 65 LYS HA 1 1
9 9980 1 1 65 LYS HB2 H -37.402 54.878 -25.442 1.00 . A A . 65 LYS HB2 1 1
9 9981 1 1 65 LYS HB3 H -35.860 54.100 -25.778 1.00 . A A . 65 LYS HB3 1 1
9 9982 1 1 65 LYS HD2 H -37.139 53.751 -27.681 1.00 . A A . 65 LYS HD2 1 1
9 9983 1 1 65 LYS HD3 H -37.249 51.991 -27.772 1.00 . A A . 65 LYS HD3 1 1
9 9984 1 1 65 LYS HE2 H -39.723 53.242 -26.878 1.00 . A A . 65 LYS HE2 1 1
9 9985 1 1 65 LYS HE3 H -39.221 53.785 -28.477 1.00 . A A . 65 LYS HE3 1 1
9 9986 1 1 65 LYS HG2 H -36.979 51.900 -25.571 1.00 . A A . 65 LYS HG2 1 1
9 9987 1 1 65 LYS HG3 H -38.517 52.742 -25.375 1.00 . A A . 65 LYS HG3 1 1
9 9988 1 1 65 LYS HZ1 H -40.456 51.922 -28.951 1.00 . A A . 65 LYS HZ1 1 1
9 9989 1 1 65 LYS HZ2 H -39.937 51.076 -27.582 1.00 . A A . 65 LYS HZ2 1 1
9 9990 1 1 65 LYS HZ3 H -38.895 51.271 -28.901 1.00 . A A . 65 LYS HZ3 1 1
9 9991 1 1 65 LYS N N -36.225 52.524 -23.384 1.00 . A A . 65 LYS N 1 1
9 9992 1 1 65 LYS NZ N -39.640 51.727 -28.337 1.00 . A A . 65 LYS NZ 1 1
9 9993 1 1 65 LYS O O -38.483 55.256 -23.467 1.00 . A A . 65 LYS O 1 1
9 9994 1 1 66 GLU C C -38.456 55.038 -19.612 1.00 . A A . 66 GLU C 1 1
9 9995 1 1 66 GLU CA C -38.975 54.376 -20.886 1.00 . A A . 66 GLU CA 1 1
9 9996 1 1 66 GLU CB C -39.862 53.181 -20.528 1.00 . A A . 66 GLU CB 1 1
9 9997 1 1 66 GLU CD C -42.275 53.166 -21.280 1.00 . A A . 66 GLU CD 1 1
9 9998 1 1 66 GLU CG C -40.844 52.802 -21.624 1.00 . A A . 66 GLU CG 1 1
9 9999 1 1 66 GLU H H -37.230 53.295 -21.398 1.00 . A A . 66 GLU H 1 1
9 10000 1 1 66 GLU HA H -39.562 55.096 -21.436 1.00 . A A . 66 GLU HA 1 1
9 10001 1 1 66 GLU HB2 H -39.233 52.329 -20.326 1.00 . A A . 66 GLU HB2 1 1
9 10002 1 1 66 GLU HB3 H -40.427 53.421 -19.638 1.00 . A A . 66 GLU HB3 1 1
9 10003 1 1 66 GLU HG2 H -40.567 53.318 -22.533 1.00 . A A . 66 GLU HG2 1 1
9 10004 1 1 66 GLU HG3 H -40.789 51.736 -21.786 1.00 . A A . 66 GLU HG3 1 1
9 10005 1 1 66 GLU N N -37.872 53.951 -21.739 1.00 . A A . 66 GLU N 1 1
9 10006 1 1 66 GLU O O -37.248 55.121 -19.393 1.00 . A A . 66 GLU O 1 1
9 10007 1 1 66 GLU OE1 O -42.577 53.301 -20.075 1.00 . A A . 66 GLU OE1 1 1
9 10008 1 1 66 GLU OE2 O -43.091 53.316 -22.212 1.00 . A A . 66 GLU OE2 1 1
9 10009 1 1 67 ALA C C -38.058 55.291 -16.714 1.00 . A A . 67 ALA C 1 1
9 10010 1 1 67 ALA CA C -39.014 56.158 -17.526 1.00 . A A . 67 ALA CA 1 1
9 10011 1 1 67 ALA CB C -40.260 56.476 -16.715 1.00 . A A . 67 ALA CB 1 1
9 10012 1 1 67 ALA H H -40.324 55.409 -19.008 1.00 . A A . 67 ALA H 1 1
9 10013 1 1 67 ALA HA H -38.521 57.089 -17.767 1.00 . A A . 67 ALA HA 1 1
9 10014 1 1 67 ALA HB1 H -40.785 57.303 -17.171 1.00 . A A . 67 ALA HB1 1 1
9 10015 1 1 67 ALA HB2 H -40.905 55.610 -16.690 1.00 . A A . 67 ALA HB2 1 1
9 10016 1 1 67 ALA HB3 H -39.975 56.742 -15.707 1.00 . A A . 67 ALA HB3 1 1
9 10017 1 1 67 ALA N N -39.378 55.505 -18.777 1.00 . A A . 67 ALA N 1 1
9 10018 1 1 67 ALA O O -38.291 54.095 -16.530 1.00 . A A . 67 ALA O 1 1
9 10019 1 1 68 TYR C C -36.650 54.428 -14.287 1.00 . A A . 68 TYR C 1 1
9 10020 1 1 68 TYR CA C -35.989 55.182 -15.437 1.00 . A A . 68 TYR CA 1 1
9 10021 1 1 68 TYR CB C -34.943 56.155 -14.889 1.00 . A A . 68 TYR CB 1 1
9 10022 1 1 68 TYR CD1 C -33.557 54.878 -13.209 1.00 . A A . 68 TYR CD1 1 1
9 10023 1 1 68 TYR CD2 C -32.551 55.452 -15.292 1.00 . A A . 68 TYR CD2 1 1
9 10024 1 1 68 TYR CE1 C -32.387 54.262 -12.808 1.00 . A A . 68 TYR CE1 1 1
9 10025 1 1 68 TYR CE2 C -31.377 54.837 -14.900 1.00 . A A . 68 TYR CE2 1 1
9 10026 1 1 68 TYR CG C -33.660 55.482 -14.455 1.00 . A A . 68 TYR CG 1 1
9 10027 1 1 68 TYR CZ C -31.300 54.245 -13.657 1.00 . A A . 68 TYR CZ 1 1
9 10028 1 1 68 TYR H H -36.851 56.854 -16.407 1.00 . A A . 68 TYR H 1 1
9 10029 1 1 68 TYR HA H -35.500 54.471 -16.085 1.00 . A A . 68 TYR HA 1 1
9 10030 1 1 68 TYR HB2 H -34.697 56.875 -15.654 1.00 . A A . 68 TYR HB2 1 1
9 10031 1 1 68 TYR HB3 H -35.354 56.671 -14.034 1.00 . A A . 68 TYR HB3 1 1
9 10032 1 1 68 TYR HD1 H -34.411 54.893 -12.546 1.00 . A A . 68 TYR HD1 1 1
9 10033 1 1 68 TYR HD2 H -32.614 55.916 -16.265 1.00 . A A . 68 TYR HD2 1 1
9 10034 1 1 68 TYR HE1 H -32.325 53.799 -11.834 1.00 . A A . 68 TYR HE1 1 1
9 10035 1 1 68 TYR HE2 H -30.526 54.823 -15.565 1.00 . A A . 68 TYR HE2 1 1
9 10036 1 1 68 TYR HH H -30.328 52.749 -12.941 1.00 . A A . 68 TYR HH 1 1
9 10037 1 1 68 TYR N N -36.982 55.900 -16.228 1.00 . A A . 68 TYR N 1 1
9 10038 1 1 68 TYR O O -37.334 55.021 -13.452 1.00 . A A . 68 TYR O 1 1
9 10039 1 1 68 TYR OH O -30.132 53.633 -13.261 1.00 . A A . 68 TYR OH 1 1
9 10040 1 1 69 HIS C C -35.938 51.826 -12.220 1.00 . A A . 69 HIS C 1 1
9 10041 1 1 69 HIS CA C -37.013 52.280 -13.201 1.00 . A A . 69 HIS CA 1 1
9 10042 1 1 69 HIS CB C -37.709 51.063 -13.814 1.00 . A A . 69 HIS CB 1 1
9 10043 1 1 69 HIS CD2 C -35.726 50.518 -15.396 1.00 . A A . 69 HIS CD2 1 1
9 10044 1 1 69 HIS CE1 C -36.866 49.617 -17.037 1.00 . A A . 69 HIS CE1 1 1
9 10045 1 1 69 HIS CG C -37.035 50.547 -15.047 1.00 . A A . 69 HIS CG 1 1
9 10046 1 1 69 HIS H H -35.885 52.702 -14.943 1.00 . A A . 69 HIS H 1 1
9 10047 1 1 69 HIS HA H -37.743 52.870 -12.667 1.00 . A A . 69 HIS HA 1 1
9 10048 1 1 69 HIS HB2 H -37.727 50.264 -13.088 1.00 . A A . 69 HIS HB2 1 1
9 10049 1 1 69 HIS HB3 H -38.721 51.331 -14.075 1.00 . A A . 69 HIS HB3 1 1
9 10050 1 1 69 HIS HD1 H -38.692 49.851 -16.147 1.00 . A A . 69 HIS HD1 1 1
9 10051 1 1 69 HIS HD2 H -34.896 50.884 -14.807 1.00 . A A . 69 HIS HD2 1 1
9 10052 1 1 69 HIS HE1 H -37.117 49.144 -17.975 1.00 . A A . 69 HIS HE1 1 1
9 10053 1 1 69 HIS N N -36.439 53.116 -14.249 1.00 . A A . 69 HIS N 1 1
9 10054 1 1 69 HIS ND1 N -37.721 49.976 -16.098 1.00 . A A . 69 HIS ND1 1 1
9 10055 1 1 69 HIS NE2 N -35.649 49.935 -16.637 1.00 . A A . 69 HIS NE2 1 1
9 10056 1 1 69 HIS O O -34.804 51.548 -12.611 1.00 . A A . 69 HIS O 1 1
9 10057 1 1 70 GLU C C -35.263 49.810 -9.849 1.00 . A A . 70 GLU C 1 1
9 10058 1 1 70 GLU CA C -35.366 51.332 -9.906 1.00 . A A . 70 GLU CA 1 1
9 10059 1 1 70 GLU CB C -35.801 51.876 -8.544 1.00 . A A . 70 GLU CB 1 1
9 10060 1 1 70 GLU CD C -36.720 54.182 -8.080 1.00 . A A . 70 GLU CD 1 1
9 10061 1 1 70 GLU CG C -35.483 53.348 -8.346 1.00 . A A . 70 GLU CG 1 1
9 10062 1 1 70 GLU H H -37.219 51.985 -10.692 1.00 . A A . 70 GLU H 1 1
9 10063 1 1 70 GLU HA H -34.394 51.737 -10.151 1.00 . A A . 70 GLU HA 1 1
9 10064 1 1 70 GLU HB2 H -36.868 51.743 -8.442 1.00 . A A . 70 GLU HB2 1 1
9 10065 1 1 70 GLU HB3 H -35.302 51.314 -7.769 1.00 . A A . 70 GLU HB3 1 1
9 10066 1 1 70 GLU HG2 H -34.812 53.448 -7.506 1.00 . A A . 70 GLU HG2 1 1
9 10067 1 1 70 GLU HG3 H -34.999 53.721 -9.237 1.00 . A A . 70 GLU HG3 1 1
9 10068 1 1 70 GLU N N -36.301 51.752 -10.943 1.00 . A A . 70 GLU N 1 1
9 10069 1 1 70 GLU O O -34.794 49.245 -8.862 1.00 . A A . 70 GLU O 1 1
9 10070 1 1 70 GLU OE1 O -37.143 54.261 -6.907 1.00 . A A . 70 GLU OE1 1 1
9 10071 1 1 70 GLU OE2 O -37.266 54.757 -9.046 1.00 . A A . 70 GLU OE2 1 1
9 10072 1 1 71 GLY C C -34.950 47.191 -12.209 1.00 . A A . 71 GLY C 1 1
9 10073 1 1 71 GLY CA C -35.655 47.703 -10.969 1.00 . A A . 71 GLY CA 1 1
9 10074 1 1 71 GLY H H -36.069 49.656 -11.676 1.00 . A A . 71 GLY H 1 1
9 10075 1 1 71 GLY HA2 H -35.136 47.339 -10.095 1.00 . A A . 71 GLY HA2 1 1
9 10076 1 1 71 GLY HA3 H -36.666 47.319 -10.960 1.00 . A A . 71 GLY HA3 1 1
9 10077 1 1 71 GLY N N -35.705 49.153 -10.918 1.00 . A A . 71 GLY N 1 1
9 10078 1 1 71 GLY O O -33.726 47.072 -12.228 1.00 . A A . 71 GLY O 1 1
9 10079 1 1 72 GLU C C -36.250 46.227 -15.554 1.00 . A A . 72 GLU C 1 1
9 10080 1 1 72 GLU CA C -35.163 46.380 -14.493 1.00 . A A . 72 GLU CA 1 1
9 10081 1 1 72 GLU CB C -34.469 45.037 -14.260 1.00 . A A . 72 GLU CB 1 1
9 10082 1 1 72 GLU CD C -32.134 44.074 -14.235 1.00 . A A . 72 GLU CD 1 1
9 10083 1 1 72 GLU CG C -33.150 44.896 -15.003 1.00 . A A . 72 GLU CG 1 1
9 10084 1 1 72 GLU H H -36.694 47.001 -13.168 1.00 . A A . 72 GLU H 1 1
9 10085 1 1 72 GLU HA H -34.436 47.095 -14.844 1.00 . A A . 72 GLU HA 1 1
9 10086 1 1 72 GLU HB2 H -34.276 44.925 -13.203 1.00 . A A . 72 GLU HB2 1 1
9 10087 1 1 72 GLU HB3 H -35.128 44.245 -14.585 1.00 . A A . 72 GLU HB3 1 1
9 10088 1 1 72 GLU HG2 H -33.337 44.417 -15.952 1.00 . A A . 72 GLU HG2 1 1
9 10089 1 1 72 GLU HG3 H -32.741 45.883 -15.173 1.00 . A A . 72 GLU HG3 1 1
9 10090 1 1 72 GLU N N -35.724 46.885 -13.245 1.00 . A A . 72 GLU N 1 1
9 10091 1 1 72 GLU O O -37.409 46.012 -15.202 1.00 . A A . 72 GLU O 1 1
9 10092 1 1 72 GLU OE1 O -32.402 42.880 -13.990 1.00 . A A . 72 GLU OE1 1 1
9 10093 1 1 72 GLU OE2 O -31.070 44.625 -13.882 1.00 . A A . 72 GLU OE2 1 1
9 10094 1 1 73 CYS C C -37.664 44.969 -17.655 1.00 . A A . 73 CYS C 1 1
9 10095 1 1 73 CYS CA C -36.803 46.209 -17.909 1.00 . A A . 73 CYS CA 1 1
9 10096 1 1 73 CYS CB C -36.096 46.146 -19.263 1.00 . A A . 73 CYS CB 1 1
9 10097 1 1 73 CYS H H -34.911 46.511 -17.091 1.00 . A A . 73 CYS H 1 1
9 10098 1 1 73 CYS HA H -37.414 47.111 -17.901 1.00 . A A . 73 CYS HA 1 1
9 10099 1 1 73 CYS HB2 H -35.590 45.188 -19.375 1.00 . A A . 73 CYS HB2 1 1
9 10100 1 1 73 CYS HB3 H -36.828 46.215 -20.068 1.00 . A A . 73 CYS HB3 1 1
9 10101 1 1 73 CYS N N -35.856 46.336 -16.814 1.00 . A A . 73 CYS N 1 1
9 10102 1 1 73 CYS O O -38.885 45.038 -17.525 1.00 . A A . 73 CYS O 1 1
9 10103 1 1 73 CYS SG S -34.886 47.513 -19.402 1.00 . A A . 73 CYS SG 1 1
9 10104 1 1 74 SER C C -38.817 42.361 -18.347 1.00 . A A . 74 SER C 1 1
9 10105 1 1 74 SER CA C -37.670 42.554 -17.359 1.00 . A A . 74 SER CA 1 1
9 10106 1 1 74 SER CB C -38.200 42.488 -15.925 1.00 . A A . 74 SER CB 1 1
9 10107 1 1 74 SER H H -36.018 43.832 -17.703 1.00 . A A . 74 SER H 1 1
9 10108 1 1 74 SER HA H -36.949 41.762 -17.504 1.00 . A A . 74 SER HA 1 1
9 10109 1 1 74 SER HB2 H -37.556 43.064 -15.279 1.00 . A A . 74 SER HB2 1 1
9 10110 1 1 74 SER HB3 H -39.200 42.894 -15.896 1.00 . A A . 74 SER HB3 1 1
9 10111 1 1 74 SER HG H -39.005 40.704 -15.820 1.00 . A A . 74 SER HG 1 1
9 10112 1 1 74 SER N N -36.992 43.824 -17.590 1.00 . A A . 74 SER N 1 1
9 10113 1 1 74 SER O O -39.859 41.801 -18.004 1.00 . A A . 74 SER O 1 1
9 10114 1 1 74 SER OG O -38.238 41.150 -15.456 1.00 . A A . 74 SER OG 1 1
9 10115 1 1 75 ALA C C -39.135 41.849 -21.770 1.00 . A A . 75 ALA C 1 1
9 10116 1 1 75 ALA CA C -39.632 42.709 -20.613 1.00 . A A . 75 ALA CA 1 1
9 10117 1 1 75 ALA CB C -40.043 44.085 -21.113 1.00 . A A . 75 ALA CB 1 1
9 10118 1 1 75 ALA H H -37.766 43.266 -19.787 1.00 . A A . 75 ALA H 1 1
9 10119 1 1 75 ALA HA H -40.502 42.238 -20.176 1.00 . A A . 75 ALA HA 1 1
9 10120 1 1 75 ALA HB1 H -40.914 44.420 -20.570 1.00 . A A . 75 ALA HB1 1 1
9 10121 1 1 75 ALA HB2 H -39.231 44.781 -20.957 1.00 . A A . 75 ALA HB2 1 1
9 10122 1 1 75 ALA HB3 H -40.272 44.031 -22.167 1.00 . A A . 75 ALA HB3 1 1
9 10123 1 1 75 ALA N N -38.617 42.830 -19.574 1.00 . A A . 75 ALA N 1 1
9 10124 1 1 75 ALA O O -39.687 41.891 -22.868 1.00 . A A . 75 ALA O 1 1
9 10125 1 1 76 VAL C C -38.602 39.436 -23.279 1.00 . A A . 76 VAL C 1 1
9 10126 1 1 76 VAL CA C -37.514 40.203 -22.536 1.00 . A A . 76 VAL CA 1 1
9 10127 1 1 76 VAL CB C -36.521 39.197 -21.924 1.00 . A A . 76 VAL CB 1 1
9 10128 1 1 76 VAL CG1 C -36.358 37.988 -22.832 1.00 . A A . 76 VAL CG1 1 1
9 10129 1 1 76 VAL CG2 C -35.178 39.866 -21.666 1.00 . A A . 76 VAL CG2 1 1
9 10130 1 1 76 VAL H H -37.690 41.083 -20.620 1.00 . A A . 76 VAL H 1 1
9 10131 1 1 76 VAL HA H -36.978 40.822 -23.241 1.00 . A A . 76 VAL HA 1 1
9 10132 1 1 76 VAL HB H -36.918 38.859 -20.979 1.00 . A A . 76 VAL HB 1 1
9 10133 1 1 76 VAL HG11 H -36.562 38.273 -23.853 1.00 . A A . 76 VAL HG11 1 1
9 10134 1 1 76 VAL HG12 H -35.346 37.615 -22.757 1.00 . A A . 76 VAL HG12 1 1
9 10135 1 1 76 VAL HG13 H -37.050 37.215 -22.529 1.00 . A A . 76 VAL HG13 1 1
9 10136 1 1 76 VAL HG21 H -35.256 40.921 -21.876 1.00 . A A . 76 VAL HG21 1 1
9 10137 1 1 76 VAL HG22 H -34.898 39.724 -20.633 1.00 . A A . 76 VAL HG22 1 1
9 10138 1 1 76 VAL HG23 H -34.428 39.425 -22.306 1.00 . A A . 76 VAL HG23 1 1
9 10139 1 1 76 VAL N N -38.086 41.072 -21.516 1.00 . A A . 76 VAL N 1 1
9 10140 1 1 76 VAL O O -38.468 39.142 -24.467 1.00 . A A . 76 VAL O 1 1
9 10141 1 1 77 PHE C C -40.306 37.109 -23.845 1.00 . A A . 77 PHE C 1 1
9 10142 1 1 77 PHE CA C -40.794 38.383 -23.164 1.00 . A A . 77 PHE CA 1 1
9 10143 1 1 77 PHE CB C -41.534 39.264 -24.174 1.00 . A A . 77 PHE CB 1 1
9 10144 1 1 77 PHE CD1 C -43.839 38.281 -24.061 1.00 . A A . 77 PHE CD1 1 1
9 10145 1 1 77 PHE CD2 C -42.698 38.258 -26.155 1.00 . A A . 77 PHE CD2 1 1
9 10146 1 1 77 PHE CE1 C -44.926 37.657 -24.642 1.00 . A A . 77 PHE CE1 1 1
9 10147 1 1 77 PHE CE2 C -43.783 37.634 -26.742 1.00 . A A . 77 PHE CE2 1 1
9 10148 1 1 77 PHE CG C -42.713 38.587 -24.809 1.00 . A A . 77 PHE CG 1 1
9 10149 1 1 77 PHE CZ C -44.899 37.334 -25.986 1.00 . A A . 77 PHE CZ 1 1
9 10150 1 1 77 PHE H H -39.729 39.379 -21.628 1.00 . A A . 77 PHE H 1 1
9 10151 1 1 77 PHE HA H -41.474 38.115 -22.369 1.00 . A A . 77 PHE HA 1 1
9 10152 1 1 77 PHE HB2 H -41.889 40.152 -23.673 1.00 . A A . 77 PHE HB2 1 1
9 10153 1 1 77 PHE HB3 H -40.849 39.550 -24.960 1.00 . A A . 77 PHE HB3 1 1
9 10154 1 1 77 PHE HD1 H -43.862 38.534 -23.011 1.00 . A A . 77 PHE HD1 1 1
9 10155 1 1 77 PHE HD2 H -41.826 38.493 -26.748 1.00 . A A . 77 PHE HD2 1 1
9 10156 1 1 77 PHE HE1 H -45.797 37.424 -24.048 1.00 . A A . 77 PHE HE1 1 1
9 10157 1 1 77 PHE HE2 H -43.758 37.383 -27.793 1.00 . A A . 77 PHE HE2 1 1
9 10158 1 1 77 PHE HZ H -45.747 36.847 -26.442 1.00 . A A . 77 PHE HZ 1 1
9 10159 1 1 77 PHE N N -39.681 39.117 -22.571 1.00 . A A . 77 PHE N 1 1
9 10160 1 1 77 PHE O O -40.818 36.717 -24.893 1.00 . A A . 77 PHE O 1 1
9 10161 1 1 78 GLU C C -38.943 34.073 -22.827 1.00 . A A . 78 GLU C 1 1
9 10162 1 1 78 GLU CA C -38.748 35.239 -23.793 1.00 . A A . 78 GLU CA 1 1
9 10163 1 1 78 GLU CB C -37.260 35.421 -24.097 1.00 . A A . 78 GLU CB 1 1
9 10164 1 1 78 GLU CD C -36.191 35.018 -26.350 1.00 . A A . 78 GLU CD 1 1
9 10165 1 1 78 GLU CG C -36.707 34.392 -25.068 1.00 . A A . 78 GLU CG 1 1
9 10166 1 1 78 GLU H H -38.941 36.830 -22.410 1.00 . A A . 78 GLU H 1 1
9 10167 1 1 78 GLU HA H -39.270 35.019 -24.712 1.00 . A A . 78 GLU HA 1 1
9 10168 1 1 78 GLU HB2 H -37.109 36.404 -24.520 1.00 . A A . 78 GLU HB2 1 1
9 10169 1 1 78 GLU HB3 H -36.705 35.349 -23.174 1.00 . A A . 78 GLU HB3 1 1
9 10170 1 1 78 GLU HG2 H -35.895 33.865 -24.591 1.00 . A A . 78 GLU HG2 1 1
9 10171 1 1 78 GLU HG3 H -37.492 33.692 -25.316 1.00 . A A . 78 GLU HG3 1 1
9 10172 1 1 78 GLU N N -39.308 36.468 -23.242 1.00 . A A . 78 GLU N 1 1
9 10173 1 1 78 GLU O O -39.117 32.929 -23.245 1.00 . A A . 78 GLU O 1 1
9 10174 1 1 78 GLU OE1 O -35.011 35.424 -26.379 1.00 . A A . 78 GLU OE1 1 1
9 10175 1 1 78 GLU OE2 O -36.970 35.101 -27.323 1.00 . A A . 78 GLU OE2 1 1
9 10176 1 1 79 ALA C C -40.055 32.272 -20.967 1.00 . A A . 79 ALA C 1 1
9 10177 1 1 79 ALA CA C -39.083 33.352 -20.507 1.00 . A A . 79 ALA CA 1 1
9 10178 1 1 79 ALA CB C -39.565 33.983 -19.210 1.00 . A A . 79 ALA CB 1 1
9 10179 1 1 79 ALA H H -38.766 35.304 -21.261 1.00 . A A . 79 ALA H 1 1
9 10180 1 1 79 ALA HA H -38.119 32.899 -20.321 1.00 . A A . 79 ALA HA 1 1
9 10181 1 1 79 ALA HB1 H -40.637 34.125 -19.256 1.00 . A A . 79 ALA HB1 1 1
9 10182 1 1 79 ALA HB2 H -39.324 33.334 -18.382 1.00 . A A . 79 ALA HB2 1 1
9 10183 1 1 79 ALA HB3 H -39.081 34.939 -19.072 1.00 . A A . 79 ALA HB3 1 1
9 10184 1 1 79 ALA N N -38.909 34.374 -21.533 1.00 . A A . 79 ALA N 1 1
9 10185 1 1 79 ALA O O -39.751 31.080 -20.900 1.00 . A A . 79 ALA O 1 1
9 10186 1 1 80 SER C C -42.174 31.592 -23.412 1.00 . A A . 80 SER C 1 1
9 10187 1 1 80 SER CA C -42.246 31.763 -21.899 1.00 . A A . 80 SER CA 1 1
9 10188 1 1 80 SER CB C -43.638 32.252 -21.494 1.00 . A A . 80 SER CB 1 1
9 10189 1 1 80 SER H H -41.409 33.658 -21.460 1.00 . A A . 80 SER H 1 1
9 10190 1 1 80 SER HA H -42.060 30.807 -21.431 1.00 . A A . 80 SER HA 1 1
9 10191 1 1 80 SER HB2 H -43.570 33.272 -21.144 1.00 . A A . 80 SER HB2 1 1
9 10192 1 1 80 SER HB3 H -44.293 32.210 -22.352 1.00 . A A . 80 SER HB3 1 1
9 10193 1 1 80 SER HG H -45.107 31.272 -20.648 1.00 . A A . 80 SER HG 1 1
9 10194 1 1 80 SER N N -41.225 32.695 -21.432 1.00 . A A . 80 SER N 1 1
9 10195 1 1 80 SER O O -42.352 32.550 -24.165 1.00 . A A . 80 SER O 1 1
9 10196 1 1 80 SER OG O -44.181 31.449 -20.462 1.00 . A A . 80 SER OG 1 1
9 10197 2 2 1 ZN ZN ZN -35.793 65.631 -23.588 1.00 . B A . 201 ZN ZN 1 1
10 10198 1 1 1 GLY C C 2.536 75.734 -63.662 1.00 . A A . 1 GLY C 1 1
10 10199 1 1 1 GLY CA C 3.972 76.210 -63.552 1.00 . A A . 1 GLY CA 1 1
10 10200 1 1 1 GLY H1 H 4.288 75.606 -65.556 1.00 . A A . 1 GLY H1 1 1
10 10201 1 1 1 GLY HA2 H 4.476 75.625 -62.798 1.00 . A A . 1 GLY HA2 1 1
10 10202 1 1 1 GLY HA3 H 3.973 77.247 -63.250 1.00 . A A . 1 GLY HA3 1 1
10 10203 1 1 1 GLY N N 4.694 76.086 -64.805 1.00 . A A . 1 GLY N 1 1
10 10204 1 1 1 GLY O O 1.605 76.464 -63.319 1.00 . A A . 1 GLY O 1 1
10 10205 1 1 2 HIS C C 0.704 72.982 -63.151 1.00 . A A . 2 HIS C 1 1
10 10206 1 1 2 HIS CA C 1.022 73.938 -64.297 1.00 . A A . 2 HIS CA 1 1
10 10207 1 1 2 HIS CB C 0.911 73.204 -65.634 1.00 . A A . 2 HIS CB 1 1
10 10208 1 1 2 HIS CD2 C 2.214 71.120 -64.803 1.00 . A A . 2 HIS CD2 1 1
10 10209 1 1 2 HIS CE1 C 1.209 69.604 -66.027 1.00 . A A . 2 HIS CE1 1 1
10 10210 1 1 2 HIS CG C 1.284 71.755 -65.555 1.00 . A A . 2 HIS CG 1 1
10 10211 1 1 2 HIS H H 3.137 73.975 -64.398 1.00 . A A . 2 HIS H 1 1
10 10212 1 1 2 HIS HA H 0.310 74.747 -64.282 1.00 . A A . 2 HIS HA 1 1
10 10213 1 1 2 HIS HB2 H -0.108 73.264 -65.987 1.00 . A A . 2 HIS HB2 1 1
10 10214 1 1 2 HIS HB3 H 1.565 73.676 -66.352 1.00 . A A . 2 HIS HB3 1 1
10 10215 1 1 2 HIS HD1 H -0.049 70.922 -66.958 1.00 . A A . 2 HIS HD1 1 1
10 10216 1 1 2 HIS HD2 H 2.885 71.578 -64.089 1.00 . A A . 2 HIS HD2 1 1
10 10217 1 1 2 HIS HE1 H 0.930 68.658 -66.466 1.00 . A A . 2 HIS HE1 1 1
10 10218 1 1 2 HIS N N 2.355 74.508 -64.142 1.00 . A A . 2 HIS N 1 1
10 10219 1 1 2 HIS ND1 N 0.673 70.777 -66.311 1.00 . A A . 2 HIS ND1 1 1
10 10220 1 1 2 HIS NE2 N 2.147 69.785 -65.114 1.00 . A A . 2 HIS NE2 1 1
10 10221 1 1 2 HIS O O -0.214 72.167 -63.246 1.00 . A A . 2 HIS O 1 1
10 10222 1 1 3 MET C C -0.078 72.527 -60.243 1.00 . A A . 3 MET C 1 1
10 10223 1 1 3 MET CA C 1.265 72.236 -60.904 1.00 . A A . 3 MET CA 1 1
10 10224 1 1 3 MET CB C 2.398 72.436 -59.895 1.00 . A A . 3 MET CB 1 1
10 10225 1 1 3 MET CE C 6.056 70.520 -60.244 1.00 . A A . 3 MET CE 1 1
10 10226 1 1 3 MET CG C 3.769 72.072 -60.441 1.00 . A A . 3 MET CG 1 1
10 10227 1 1 3 MET H H 2.182 73.760 -62.052 1.00 . A A . 3 MET H 1 1
10 10228 1 1 3 MET HA H 1.273 71.209 -61.240 1.00 . A A . 3 MET HA 1 1
10 10229 1 1 3 MET HB2 H 2.417 73.473 -59.595 1.00 . A A . 3 MET HB2 1 1
10 10230 1 1 3 MET HB3 H 2.205 71.823 -59.028 1.00 . A A . 3 MET HB3 1 1
10 10231 1 1 3 MET HE1 H 5.573 70.095 -61.111 1.00 . A A . 3 MET HE1 1 1
10 10232 1 1 3 MET HE2 H 6.782 71.255 -60.560 1.00 . A A . 3 MET HE2 1 1
10 10233 1 1 3 MET HE3 H 6.553 69.738 -59.689 1.00 . A A . 3 MET HE3 1 1
10 10234 1 1 3 MET HG2 H 3.644 71.385 -61.264 1.00 . A A . 3 MET HG2 1 1
10 10235 1 1 3 MET HG3 H 4.249 72.972 -60.797 1.00 . A A . 3 MET HG3 1 1
10 10236 1 1 3 MET N N 1.467 73.090 -62.068 1.00 . A A . 3 MET N 1 1
10 10237 1 1 3 MET O O -0.807 73.423 -60.663 1.00 . A A . 3 MET O 1 1
10 10238 1 1 3 MET SD S 4.828 71.304 -59.201 1.00 . A A . 3 MET SD 1 1
10 10239 1 1 4 GLY C C -2.000 70.784 -57.601 1.00 . A A . 4 GLY C 1 1
10 10240 1 1 4 GLY CA C -1.654 71.954 -58.501 1.00 . A A . 4 GLY CA 1 1
10 10241 1 1 4 GLY H H 0.222 71.062 -58.910 1.00 . A A . 4 GLY H 1 1
10 10242 1 1 4 GLY HA2 H -1.586 72.849 -57.899 1.00 . A A . 4 GLY HA2 1 1
10 10243 1 1 4 GLY HA3 H -2.444 72.080 -59.226 1.00 . A A . 4 GLY HA3 1 1
10 10244 1 1 4 GLY N N -0.399 71.762 -59.203 1.00 . A A . 4 GLY N 1 1
10 10245 1 1 4 GLY O O -1.412 69.710 -57.716 1.00 . A A . 4 GLY O 1 1
10 10246 1 1 5 GLU C C -4.822 69.538 -56.039 1.00 . A A . 5 GLU C 1 1
10 10247 1 1 5 GLU CA C -3.376 69.948 -55.775 1.00 . A A . 5 GLU CA 1 1
10 10248 1 1 5 GLU CB C -3.225 70.424 -54.329 1.00 . A A . 5 GLU CB 1 1
10 10249 1 1 5 GLU CD C -3.619 72.396 -52.801 1.00 . A A . 5 GLU CD 1 1
10 10250 1 1 5 GLU CG C -4.138 71.584 -53.972 1.00 . A A . 5 GLU CG 1 1
10 10251 1 1 5 GLU H H -3.388 71.873 -56.657 1.00 . A A . 5 GLU H 1 1
10 10252 1 1 5 GLU HA H -2.738 69.091 -55.932 1.00 . A A . 5 GLU HA 1 1
10 10253 1 1 5 GLU HB2 H -3.447 69.601 -53.667 1.00 . A A . 5 GLU HB2 1 1
10 10254 1 1 5 GLU HB3 H -2.203 70.735 -54.171 1.00 . A A . 5 GLU HB3 1 1
10 10255 1 1 5 GLU HG2 H -4.225 72.235 -54.829 1.00 . A A . 5 GLU HG2 1 1
10 10256 1 1 5 GLU HG3 H -5.113 71.196 -53.718 1.00 . A A . 5 GLU HG3 1 1
10 10257 1 1 5 GLU N N -2.957 70.993 -56.700 1.00 . A A . 5 GLU N 1 1
10 10258 1 1 5 GLU O O -5.725 70.373 -56.034 1.00 . A A . 5 GLU O 1 1
10 10259 1 1 5 GLU OE1 O -3.699 71.902 -51.656 1.00 . A A . 5 GLU OE1 1 1
10 10260 1 1 5 GLU OE2 O -3.133 73.523 -53.028 1.00 . A A . 5 GLU OE2 1 1
10 10261 1 1 6 GLU C C -6.856 66.858 -55.377 1.00 . A A . 6 GLU C 1 1
10 10262 1 1 6 GLU CA C -6.369 67.725 -56.535 1.00 . A A . 6 GLU CA 1 1
10 10263 1 1 6 GLU CB C -6.373 66.912 -57.832 1.00 . A A . 6 GLU CB 1 1
10 10264 1 1 6 GLU CD C -5.683 67.705 -60.128 1.00 . A A . 6 GLU CD 1 1
10 10265 1 1 6 GLU CG C -6.756 67.723 -59.057 1.00 . A A . 6 GLU CG 1 1
10 10266 1 1 6 GLU H H -4.272 67.627 -56.259 1.00 . A A . 6 GLU H 1 1
10 10267 1 1 6 GLU HA H -7.036 68.565 -56.646 1.00 . A A . 6 GLU HA 1 1
10 10268 1 1 6 GLU HB2 H -5.386 66.503 -57.990 1.00 . A A . 6 GLU HB2 1 1
10 10269 1 1 6 GLU HB3 H -7.077 66.099 -57.730 1.00 . A A . 6 GLU HB3 1 1
10 10270 1 1 6 GLU HG2 H -7.665 67.316 -59.473 1.00 . A A . 6 GLU HG2 1 1
10 10271 1 1 6 GLU HG3 H -6.927 68.747 -58.757 1.00 . A A . 6 GLU HG3 1 1
10 10272 1 1 6 GLU N N -5.032 68.245 -56.268 1.00 . A A . 6 GLU N 1 1
10 10273 1 1 6 GLU O O -7.790 66.073 -55.528 1.00 . A A . 6 GLU O 1 1
10 10274 1 1 6 GLU OE1 O -5.642 66.735 -60.911 1.00 . A A . 6 GLU OE1 1 1
10 10275 1 1 6 GLU OE2 O -4.884 68.664 -60.184 1.00 . A A . 6 GLU OE2 1 1
10 10276 1 1 7 GLN C C -7.937 66.688 -52.499 1.00 . A A . 7 GLN C 1 1
10 10277 1 1 7 GLN CA C -6.583 66.242 -53.039 1.00 . A A . 7 GLN CA 1 1
10 10278 1 1 7 GLN CB C -5.514 66.390 -51.957 1.00 . A A . 7 GLN CB 1 1
10 10279 1 1 7 GLN CD C -3.778 65.018 -53.177 1.00 . A A . 7 GLN CD 1 1
10 10280 1 1 7 GLN CG C -4.550 65.217 -51.886 1.00 . A A . 7 GLN CG 1 1
10 10281 1 1 7 GLN H H -5.478 67.653 -54.165 1.00 . A A . 7 GLN H 1 1
10 10282 1 1 7 GLN HA H -6.649 65.202 -53.326 1.00 . A A . 7 GLN HA 1 1
10 10283 1 1 7 GLN HB2 H -4.943 67.287 -52.150 1.00 . A A . 7 GLN HB2 1 1
10 10284 1 1 7 GLN HB3 H -6.001 66.486 -50.997 1.00 . A A . 7 GLN HB3 1 1
10 10285 1 1 7 GLN HE21 H -5.292 63.987 -53.951 1.00 . A A . 7 GLN HE21 1 1
10 10286 1 1 7 GLN HE22 H -3.914 64.182 -54.975 1.00 . A A . 7 GLN HE22 1 1
10 10287 1 1 7 GLN HG2 H -3.845 65.393 -51.087 1.00 . A A . 7 GLN HG2 1 1
10 10288 1 1 7 GLN HG3 H -5.111 64.318 -51.678 1.00 . A A . 7 GLN HG3 1 1
10 10289 1 1 7 GLN N N -6.215 67.010 -54.223 1.00 . A A . 7 GLN N 1 1
10 10290 1 1 7 GLN NE2 N -4.388 64.325 -54.131 1.00 . A A . 7 GLN NE2 1 1
10 10291 1 1 7 GLN O O -8.431 67.762 -52.844 1.00 . A A . 7 GLN O 1 1
10 10292 1 1 7 GLN OE1 O -2.646 65.482 -53.313 1.00 . A A . 7 GLN OE1 1 1
10 10293 1 1 8 TYR C C -9.779 66.075 -49.542 1.00 . A A . 8 TYR C 1 1
10 10294 1 1 8 TYR CA C -9.832 66.167 -51.064 1.00 . A A . 8 TYR CA 1 1
10 10295 1 1 8 TYR CB C -10.898 65.213 -51.606 1.00 . A A . 8 TYR CB 1 1
10 10296 1 1 8 TYR CD1 C -12.916 66.728 -51.498 1.00 . A A . 8 TYR CD1 1 1
10 10297 1 1 8 TYR CD2 C -12.336 65.776 -53.604 1.00 . A A . 8 TYR CD2 1 1
10 10298 1 1 8 TYR CE1 C -13.990 67.374 -52.079 1.00 . A A . 8 TYR CE1 1 1
10 10299 1 1 8 TYR CE2 C -13.406 66.420 -54.194 1.00 . A A . 8 TYR CE2 1 1
10 10300 1 1 8 TYR CG C -12.072 65.920 -52.248 1.00 . A A . 8 TYR CG 1 1
10 10301 1 1 8 TYR CZ C -14.231 67.218 -53.427 1.00 . A A . 8 TYR CZ 1 1
10 10302 1 1 8 TYR H H -8.090 65.016 -51.414 1.00 . A A . 8 TYR H 1 1
10 10303 1 1 8 TYR HA H -10.091 67.177 -51.345 1.00 . A A . 8 TYR HA 1 1
10 10304 1 1 8 TYR HB2 H -10.453 64.569 -52.350 1.00 . A A . 8 TYR HB2 1 1
10 10305 1 1 8 TYR HB3 H -11.278 64.608 -50.794 1.00 . A A . 8 TYR HB3 1 1
10 10306 1 1 8 TYR HD1 H -12.725 66.848 -50.440 1.00 . A A . 8 TYR HD1 1 1
10 10307 1 1 8 TYR HD2 H -11.690 65.150 -54.202 1.00 . A A . 8 TYR HD2 1 1
10 10308 1 1 8 TYR HE1 H -14.636 67.998 -51.480 1.00 . A A . 8 TYR HE1 1 1
10 10309 1 1 8 TYR HE2 H -13.596 66.297 -55.252 1.00 . A A . 8 TYR HE2 1 1
10 10310 1 1 8 TYR HH H -15.659 67.310 -54.712 1.00 . A A . 8 TYR HH 1 1
10 10311 1 1 8 TYR N N -8.533 65.858 -51.651 1.00 . A A . 8 TYR N 1 1
10 10312 1 1 8 TYR O O -9.019 65.285 -48.983 1.00 . A A . 8 TYR O 1 1
10 10313 1 1 8 TYR OH O -15.299 67.859 -54.013 1.00 . A A . 8 TYR OH 1 1
10 10314 1 1 9 ASN C C -11.011 65.528 -46.877 1.00 . A A . 9 ASN C 1 1
10 10315 1 1 9 ASN CA C -10.638 66.903 -47.421 1.00 . A A . 9 ASN CA 1 1
10 10316 1 1 9 ASN CB C -11.642 67.948 -46.932 1.00 . A A . 9 ASN CB 1 1
10 10317 1 1 9 ASN CG C -10.968 69.120 -46.244 1.00 . A A . 9 ASN CG 1 1
10 10318 1 1 9 ASN H H -11.174 67.499 -49.381 1.00 . A A . 9 ASN H 1 1
10 10319 1 1 9 ASN HA H -9.655 67.165 -47.061 1.00 . A A . 9 ASN HA 1 1
10 10320 1 1 9 ASN HB2 H -12.202 68.325 -47.776 1.00 . A A . 9 ASN HB2 1 1
10 10321 1 1 9 ASN HB3 H -12.322 67.487 -46.231 1.00 . A A . 9 ASN HB3 1 1
10 10322 1 1 9 ASN HD21 H -10.569 69.954 -48.004 1.00 . A A . 9 ASN HD21 1 1
10 10323 1 1 9 ASN HD22 H -10.032 70.834 -46.618 1.00 . A A . 9 ASN HD22 1 1
10 10324 1 1 9 ASN N N -10.591 66.890 -48.879 1.00 . A A . 9 ASN N 1 1
10 10325 1 1 9 ASN ND2 N -10.473 70.065 -47.034 1.00 . A A . 9 ASN ND2 1 1
10 10326 1 1 9 ASN O O -11.910 64.866 -47.398 1.00 . A A . 9 ASN O 1 1
10 10327 1 1 9 ASN OD1 O -10.895 69.176 -45.016 1.00 . A A . 9 ASN OD1 1 1
10 10328 1 1 10 ARG C C -12.051 63.662 -44.851 1.00 . A A . 10 ARG C 1 1
10 10329 1 1 10 ARG CA C -10.575 63.808 -45.212 1.00 . A A . 10 ARG CA 1 1
10 10330 1 1 10 ARG CB C -9.713 63.632 -43.959 1.00 . A A . 10 ARG CB 1 1
10 10331 1 1 10 ARG CD C -9.480 61.132 -43.914 1.00 . A A . 10 ARG CD 1 1
10 10332 1 1 10 ARG CG C -8.751 62.460 -44.041 1.00 . A A . 10 ARG CG 1 1
10 10333 1 1 10 ARG CZ C -8.880 59.778 -45.875 1.00 . A A . 10 ARG CZ 1 1
10 10334 1 1 10 ARG H H -9.613 65.677 -45.455 1.00 . A A . 10 ARG H 1 1
10 10335 1 1 10 ARG HA H -10.314 63.044 -45.928 1.00 . A A . 10 ARG HA 1 1
10 10336 1 1 10 ARG HB2 H -9.137 64.533 -43.804 1.00 . A A . 10 ARG HB2 1 1
10 10337 1 1 10 ARG HB3 H -10.361 63.481 -43.110 1.00 . A A . 10 ARG HB3 1 1
10 10338 1 1 10 ARG HD2 H -8.866 60.455 -43.336 1.00 . A A . 10 ARG HD2 1 1
10 10339 1 1 10 ARG HD3 H -10.415 61.297 -43.399 1.00 . A A . 10 ARG HD3 1 1
10 10340 1 1 10 ARG HE H -10.632 60.694 -45.616 1.00 . A A . 10 ARG HE 1 1
10 10341 1 1 10 ARG HG2 H -8.243 62.489 -44.994 1.00 . A A . 10 ARG HG2 1 1
10 10342 1 1 10 ARG HG3 H -8.028 62.543 -43.244 1.00 . A A . 10 ARG HG3 1 1
10 10343 1 1 10 ARG HH11 H -7.436 59.923 -44.469 1.00 . A A . 10 ARG HH11 1 1
10 10344 1 1 10 ARG HH12 H -7.027 58.970 -45.858 1.00 . A A . 10 ARG HH12 1 1
10 10345 1 1 10 ARG HH21 H -10.104 59.444 -47.449 1.00 . A A . 10 ARG HH21 1 1
10 10346 1 1 10 ARG HH22 H -8.545 58.700 -47.553 1.00 . A A . 10 ARG HH22 1 1
10 10347 1 1 10 ARG N N -10.316 65.105 -45.826 1.00 . A A . 10 ARG N 1 1
10 10348 1 1 10 ARG NE N -9.754 60.529 -45.215 1.00 . A A . 10 ARG NE 1 1
10 10349 1 1 10 ARG NH1 N -7.682 59.538 -45.358 1.00 . A A . 10 ARG NH1 1 1
10 10350 1 1 10 ARG NH2 N -9.202 59.265 -47.056 1.00 . A A . 10 ARG NH2 1 1
10 10351 1 1 10 ARG O O -12.779 64.649 -44.762 1.00 . A A . 10 ARG O 1 1
10 10352 1 1 11 TYR C C -14.301 62.957 -43.080 1.00 . A A . 11 TYR C 1 1
10 10353 1 1 11 TYR CA C -13.872 62.147 -44.299 1.00 . A A . 11 TYR CA 1 1
10 10354 1 1 11 TYR CB C -14.064 60.654 -44.025 1.00 . A A . 11 TYR CB 1 1
10 10355 1 1 11 TYR CD1 C -14.676 59.772 -46.311 1.00 . A A . 11 TYR CD1 1 1
10 10356 1 1 11 TYR CD2 C -12.685 58.955 -45.288 1.00 . A A . 11 TYR CD2 1 1
10 10357 1 1 11 TYR CE1 C -14.443 58.975 -47.414 1.00 . A A . 11 TYR CE1 1 1
10 10358 1 1 11 TYR CE2 C -12.443 58.156 -46.388 1.00 . A A . 11 TYR CE2 1 1
10 10359 1 1 11 TYR CG C -13.804 59.778 -45.230 1.00 . A A . 11 TYR CG 1 1
10 10360 1 1 11 TYR CZ C -13.325 58.168 -47.448 1.00 . A A . 11 TYR CZ 1 1
10 10361 1 1 11 TYR H H -11.854 61.675 -44.733 1.00 . A A . 11 TYR H 1 1
10 10362 1 1 11 TYR HA H -14.487 62.429 -45.141 1.00 . A A . 11 TYR HA 1 1
10 10363 1 1 11 TYR HB2 H -13.387 60.348 -43.243 1.00 . A A . 11 TYR HB2 1 1
10 10364 1 1 11 TYR HB3 H -15.080 60.481 -43.703 1.00 . A A . 11 TYR HB3 1 1
10 10365 1 1 11 TYR HD1 H -15.552 60.406 -46.281 1.00 . A A . 11 TYR HD1 1 1
10 10366 1 1 11 TYR HD2 H -11.996 58.948 -44.455 1.00 . A A . 11 TYR HD2 1 1
10 10367 1 1 11 TYR HE1 H -15.133 58.984 -48.245 1.00 . A A . 11 TYR HE1 1 1
10 10368 1 1 11 TYR HE2 H -11.567 57.524 -46.414 1.00 . A A . 11 TYR HE2 1 1
10 10369 1 1 11 TYR HH H -13.855 57.385 -49.122 1.00 . A A . 11 TYR HH 1 1
10 10370 1 1 11 TYR N N -12.483 62.423 -44.646 1.00 . A A . 11 TYR N 1 1
10 10371 1 1 11 TYR O O -13.526 63.144 -42.143 1.00 . A A . 11 TYR O 1 1
10 10372 1 1 11 TYR OH O -13.088 57.371 -48.544 1.00 . A A . 11 TYR OH 1 1
10 10373 1 1 12 GLN C C -16.304 63.358 -40.767 1.00 . A A . 12 GLN C 1 1
10 10374 1 1 12 GLN CA C -16.074 64.227 -41.999 1.00 . A A . 12 GLN CA 1 1
10 10375 1 1 12 GLN CB C -17.382 64.902 -42.414 1.00 . A A . 12 GLN CB 1 1
10 10376 1 1 12 GLN CD C -16.854 67.267 -41.695 1.00 . A A . 12 GLN CD 1 1
10 10377 1 1 12 GLN CG C -17.209 66.349 -42.849 1.00 . A A . 12 GLN CG 1 1
10 10378 1 1 12 GLN H H -16.109 63.254 -43.878 1.00 . A A . 12 GLN H 1 1
10 10379 1 1 12 GLN HA H -15.347 64.989 -41.757 1.00 . A A . 12 GLN HA 1 1
10 10380 1 1 12 GLN HB2 H -17.814 64.352 -43.236 1.00 . A A . 12 GLN HB2 1 1
10 10381 1 1 12 GLN HB3 H -18.065 64.881 -41.579 1.00 . A A . 12 GLN HB3 1 1
10 10382 1 1 12 GLN HE21 H -18.362 68.477 -42.162 1.00 . A A . 12 GLN HE21 1 1
10 10383 1 1 12 GLN HE22 H -17.412 68.950 -40.797 1.00 . A A . 12 GLN HE22 1 1
10 10384 1 1 12 GLN HG2 H -16.419 66.399 -43.585 1.00 . A A . 12 GLN HG2 1 1
10 10385 1 1 12 GLN HG3 H -18.132 66.691 -43.291 1.00 . A A . 12 GLN HG3 1 1
10 10386 1 1 12 GLN N N -15.541 63.436 -43.103 1.00 . A A . 12 GLN N 1 1
10 10387 1 1 12 GLN NE2 N -17.619 68.340 -41.536 1.00 . A A . 12 GLN NE2 1 1
10 10388 1 1 12 GLN O O -15.963 63.747 -39.651 1.00 . A A . 12 GLN O 1 1
10 10389 1 1 12 GLN OE1 O -15.901 67.014 -40.957 1.00 . A A . 12 GLN OE1 1 1
10 10390 1 1 13 GLN C C -15.897 60.975 -39.080 1.00 . A A . 13 GLN C 1 1
10 10391 1 1 13 GLN CA C -17.161 61.258 -39.885 1.00 . A A . 13 GLN CA 1 1
10 10392 1 1 13 GLN CB C -17.738 59.950 -40.428 1.00 . A A . 13 GLN CB 1 1
10 10393 1 1 13 GLN CD C -20.150 59.198 -40.487 1.00 . A A . 13 GLN CD 1 1
10 10394 1 1 13 GLN CG C -19.098 60.112 -41.087 1.00 . A A . 13 GLN CG 1 1
10 10395 1 1 13 GLN H H -17.131 61.928 -41.894 1.00 . A A . 13 GLN H 1 1
10 10396 1 1 13 GLN HA H -17.889 61.722 -39.238 1.00 . A A . 13 GLN HA 1 1
10 10397 1 1 13 GLN HB2 H -17.054 59.544 -41.158 1.00 . A A . 13 GLN HB2 1 1
10 10398 1 1 13 GLN HB3 H -17.839 59.250 -39.611 1.00 . A A . 13 GLN HB3 1 1
10 10399 1 1 13 GLN HE21 H -21.343 60.754 -40.153 1.00 . A A . 13 GLN HE21 1 1
10 10400 1 1 13 GLN HE22 H -21.959 59.214 -39.667 1.00 . A A . 13 GLN HE22 1 1
10 10401 1 1 13 GLN HG2 H -19.423 61.135 -40.967 1.00 . A A . 13 GLN HG2 1 1
10 10402 1 1 13 GLN HG3 H -19.003 59.886 -42.139 1.00 . A A . 13 GLN HG3 1 1
10 10403 1 1 13 GLN N N -16.883 62.181 -40.981 1.00 . A A . 13 GLN N 1 1
10 10404 1 1 13 GLN NE2 N -21.263 59.781 -40.058 1.00 . A A . 13 GLN NE2 1 1
10 10405 1 1 13 GLN O O -14.785 61.079 -39.595 1.00 . A A . 13 GLN O 1 1
10 10406 1 1 13 GLN OE1 O -19.963 57.984 -40.410 1.00 . A A . 13 GLN OE1 1 1
10 10407 1 1 14 TYR C C -14.641 58.829 -36.931 1.00 . A A . 14 TYR C 1 1
10 10408 1 1 14 TYR CA C -14.952 60.323 -36.934 1.00 . A A . 14 TYR CA 1 1
10 10409 1 1 14 TYR CB C -15.251 60.797 -35.511 1.00 . A A . 14 TYR CB 1 1
10 10410 1 1 14 TYR CD1 C -14.062 62.977 -35.052 1.00 . A A . 14 TYR CD1 1 1
10 10411 1 1 14 TYR CD2 C -16.397 63.047 -35.523 1.00 . A A . 14 TYR CD2 1 1
10 10412 1 1 14 TYR CE1 C -14.044 64.352 -34.912 1.00 . A A . 14 TYR CE1 1 1
10 10413 1 1 14 TYR CE2 C -16.388 64.423 -35.385 1.00 . A A . 14 TYR CE2 1 1
10 10414 1 1 14 TYR CG C -15.236 62.302 -35.359 1.00 . A A . 14 TYR CG 1 1
10 10415 1 1 14 TYR CZ C -15.209 65.069 -35.079 1.00 . A A . 14 TYR CZ 1 1
10 10416 1 1 14 TYR H H -16.990 60.553 -37.460 1.00 . A A . 14 TYR H 1 1
10 10417 1 1 14 TYR HA H -14.091 60.857 -37.308 1.00 . A A . 14 TYR HA 1 1
10 10418 1 1 14 TYR HB2 H -16.228 60.445 -35.219 1.00 . A A . 14 TYR HB2 1 1
10 10419 1 1 14 TYR HB3 H -14.509 60.389 -34.840 1.00 . A A . 14 TYR HB3 1 1
10 10420 1 1 14 TYR HD1 H -13.150 62.412 -34.923 1.00 . A A . 14 TYR HD1 1 1
10 10421 1 1 14 TYR HD2 H -17.319 62.537 -35.762 1.00 . A A . 14 TYR HD2 1 1
10 10422 1 1 14 TYR HE1 H -13.120 64.859 -34.673 1.00 . A A . 14 TYR HE1 1 1
10 10423 1 1 14 TYR HE2 H -17.301 64.984 -35.516 1.00 . A A . 14 TYR HE2 1 1
10 10424 1 1 14 TYR HH H -15.401 66.671 -34.032 1.00 . A A . 14 TYR HH 1 1
10 10425 1 1 14 TYR N N -16.078 60.619 -37.812 1.00 . A A . 14 TYR N 1 1
10 10426 1 1 14 TYR O O -13.486 58.423 -37.037 1.00 . A A . 14 TYR O 1 1
10 10427 1 1 14 TYR OH O -15.196 66.439 -34.941 1.00 . A A . 14 TYR OH 1 1
10 10428 1 1 15 GLY C C -15.738 55.977 -35.417 1.00 . A A . 15 GLY C 1 1
10 10429 1 1 15 GLY CA C -15.505 56.574 -36.790 1.00 . A A . 15 GLY CA 1 1
10 10430 1 1 15 GLY H H -16.585 58.395 -36.724 1.00 . A A . 15 GLY H 1 1
10 10431 1 1 15 GLY HA2 H -16.198 56.129 -37.488 1.00 . A A . 15 GLY HA2 1 1
10 10432 1 1 15 GLY HA3 H -14.497 56.347 -37.103 1.00 . A A . 15 GLY HA3 1 1
10 10433 1 1 15 GLY N N -15.685 58.015 -36.805 1.00 . A A . 15 GLY N 1 1
10 10434 1 1 15 GLY O O -14.900 55.233 -34.906 1.00 . A A . 15 GLY O 1 1
10 10435 1 1 16 ALA C C -17.549 54.302 -33.551 1.00 . A A . 16 ALA C 1 1
10 10436 1 1 16 ALA CA C -17.220 55.790 -33.496 1.00 . A A . 16 ALA CA 1 1
10 10437 1 1 16 ALA CB C -18.390 56.571 -32.914 1.00 . A A . 16 ALA CB 1 1
10 10438 1 1 16 ALA H H -17.507 56.898 -35.276 1.00 . A A . 16 ALA H 1 1
10 10439 1 1 16 ALA HA H -16.365 55.936 -32.852 1.00 . A A . 16 ALA HA 1 1
10 10440 1 1 16 ALA HB1 H -18.471 56.359 -31.857 1.00 . A A . 16 ALA HB1 1 1
10 10441 1 1 16 ALA HB2 H -18.224 57.628 -33.059 1.00 . A A . 16 ALA HB2 1 1
10 10442 1 1 16 ALA HB3 H -19.301 56.277 -33.411 1.00 . A A . 16 ALA HB3 1 1
10 10443 1 1 16 ALA N N -16.879 56.301 -34.817 1.00 . A A . 16 ALA N 1 1
10 10444 1 1 16 ALA O O -18.086 53.813 -34.544 1.00 . A A . 16 ALA O 1 1
10 10445 1 1 17 GLU C C -18.461 51.837 -31.280 1.00 . A A . 17 GLU C 1 1
10 10446 1 1 17 GLU CA C -17.483 52.155 -32.406 1.00 . A A . 17 GLU CA 1 1
10 10447 1 1 17 GLU CB C -16.176 51.387 -32.193 1.00 . A A . 17 GLU CB 1 1
10 10448 1 1 17 GLU CD C -14.069 50.740 -33.429 1.00 . A A . 17 GLU CD 1 1
10 10449 1 1 17 GLU CG C -15.584 50.829 -33.477 1.00 . A A . 17 GLU CG 1 1
10 10450 1 1 17 GLU H H -16.796 54.036 -31.717 1.00 . A A . 17 GLU H 1 1
10 10451 1 1 17 GLU HA H -17.920 51.851 -33.344 1.00 . A A . 17 GLU HA 1 1
10 10452 1 1 17 GLU HB2 H -15.452 52.051 -31.744 1.00 . A A . 17 GLU HB2 1 1
10 10453 1 1 17 GLU HB3 H -16.363 50.564 -31.520 1.00 . A A . 17 GLU HB3 1 1
10 10454 1 1 17 GLU HG2 H -15.983 49.841 -33.641 1.00 . A A . 17 GLU HG2 1 1
10 10455 1 1 17 GLU HG3 H -15.866 51.472 -34.298 1.00 . A A . 17 GLU HG3 1 1
10 10456 1 1 17 GLU N N -17.222 53.589 -32.478 1.00 . A A . 17 GLU N 1 1
10 10457 1 1 17 GLU O O -18.089 51.813 -30.107 1.00 . A A . 17 GLU O 1 1
10 10458 1 1 17 GLU OE1 O -13.455 51.509 -32.660 1.00 . A A . 17 GLU OE1 1 1
10 10459 1 1 17 GLU OE2 O -13.502 49.902 -34.160 1.00 . A A . 17 GLU OE2 1 1
10 10460 1 1 18 GLU C C -20.355 50.058 -29.834 1.00 . A A . 18 GLU C 1 1
10 10461 1 1 18 GLU CA C -20.750 51.275 -30.667 1.00 . A A . 18 GLU CA 1 1
10 10462 1 1 18 GLU CB C -22.085 51.017 -31.366 1.00 . A A . 18 GLU CB 1 1
10 10463 1 1 18 GLU CD C -22.564 50.027 -33.641 1.00 . A A . 18 GLU CD 1 1
10 10464 1 1 18 GLU CG C -22.090 49.763 -32.224 1.00 . A A . 18 GLU CG 1 1
10 10465 1 1 18 GLU H H -19.953 51.626 -32.596 1.00 . A A . 18 GLU H 1 1
10 10466 1 1 18 GLU HA H -20.856 52.126 -30.011 1.00 . A A . 18 GLU HA 1 1
10 10467 1 1 18 GLU HB2 H -22.857 50.919 -30.619 1.00 . A A . 18 GLU HB2 1 1
10 10468 1 1 18 GLU HB3 H -22.315 51.862 -32.000 1.00 . A A . 18 GLU HB3 1 1
10 10469 1 1 18 GLU HG2 H -21.087 49.366 -32.265 1.00 . A A . 18 GLU HG2 1 1
10 10470 1 1 18 GLU HG3 H -22.745 49.034 -31.770 1.00 . A A . 18 GLU HG3 1 1
10 10471 1 1 18 GLU N N -19.716 51.592 -31.646 1.00 . A A . 18 GLU N 1 1
10 10472 1 1 18 GLU O O -19.993 49.015 -30.375 1.00 . A A . 18 GLU O 1 1
10 10473 1 1 18 GLU OE1 O -22.321 51.142 -34.149 1.00 . A A . 18 GLU OE1 1 1
10 10474 1 1 18 GLU OE2 O -23.178 49.120 -34.240 1.00 . A A . 18 GLU OE2 1 1
10 10475 1 1 19 CYS C C -21.255 48.767 -26.701 1.00 . A A . 19 CYS C 1 1
10 10476 1 1 19 CYS CA C -20.078 49.117 -27.607 1.00 . A A . 19 CYS CA 1 1
10 10477 1 1 19 CYS CB C -18.864 49.504 -26.761 1.00 . A A . 19 CYS CB 1 1
10 10478 1 1 19 CYS H H -20.725 51.060 -28.144 1.00 . A A . 19 CYS H 1 1
10 10479 1 1 19 CYS HA H -19.830 48.254 -28.205 1.00 . A A . 19 CYS HA 1 1
10 10480 1 1 19 CYS HB2 H -18.652 50.553 -26.907 1.00 . A A . 19 CYS HB2 1 1
10 10481 1 1 19 CYS HB3 H -19.092 49.332 -25.719 1.00 . A A . 19 CYS HB3 1 1
10 10482 1 1 19 CYS HG H -17.197 47.649 -26.230 1.00 . A A . 19 CYS HG 1 1
10 10483 1 1 19 CYS N N -20.428 50.204 -28.515 1.00 . A A . 19 CYS N 1 1
10 10484 1 1 19 CYS O O -21.609 49.529 -25.802 1.00 . A A . 19 CYS O 1 1
10 10485 1 1 19 CYS SG S -17.362 48.580 -27.158 1.00 . A A . 19 CYS SG 1 1
10 10486 1 1 20 VAL C C -24.194 48.074 -26.337 1.00 . A A . 20 VAL C 1 1
10 10487 1 1 20 VAL CA C -22.992 47.153 -26.151 1.00 . A A . 20 VAL CA 1 1
10 10488 1 1 20 VAL CB C -22.639 47.085 -24.652 1.00 . A A . 20 VAL CB 1 1
10 10489 1 1 20 VAL CG1 C -23.795 46.493 -23.859 1.00 . A A . 20 VAL CG1 1 1
10 10490 1 1 20 VAL CG2 C -21.368 46.274 -24.442 1.00 . A A . 20 VAL CG2 1 1
10 10491 1 1 20 VAL H H -21.528 47.041 -27.673 1.00 . A A . 20 VAL H 1 1
10 10492 1 1 20 VAL HA H -23.257 46.160 -26.483 1.00 . A A . 20 VAL HA 1 1
10 10493 1 1 20 VAL HB H -22.465 48.089 -24.299 1.00 . A A . 20 VAL HB 1 1
10 10494 1 1 20 VAL HG11 H -24.036 47.148 -23.034 1.00 . A A . 20 VAL HG11 1 1
10 10495 1 1 20 VAL HG12 H -24.657 46.388 -24.501 1.00 . A A . 20 VAL HG12 1 1
10 10496 1 1 20 VAL HG13 H -23.510 45.523 -23.477 1.00 . A A . 20 VAL HG13 1 1
10 10497 1 1 20 VAL HG21 H -21.508 45.279 -24.836 1.00 . A A . 20 VAL HG21 1 1
10 10498 1 1 20 VAL HG22 H -20.547 46.752 -24.958 1.00 . A A . 20 VAL HG22 1 1
10 10499 1 1 20 VAL HG23 H -21.147 46.218 -23.387 1.00 . A A . 20 VAL HG23 1 1
10 10500 1 1 20 VAL N N -21.856 47.607 -26.944 1.00 . A A . 20 VAL N 1 1
10 10501 1 1 20 VAL O O -24.881 48.418 -25.374 1.00 . A A . 20 VAL O 1 1
10 10502 1 1 21 LEU C C -26.611 48.623 -28.727 1.00 . A A . 21 LEU C 1 1
10 10503 1 1 21 LEU CA C -25.562 49.351 -27.893 1.00 . A A . 21 LEU CA 1 1
10 10504 1 1 21 LEU CB C -25.068 50.590 -28.642 1.00 . A A . 21 LEU CB 1 1
10 10505 1 1 21 LEU CD1 C -23.949 52.833 -28.603 1.00 . A A . 21 LEU CD1 1 1
10 10506 1 1 21 LEU CD2 C -25.912 52.391 -27.117 1.00 . A A . 21 LEU CD2 1 1
10 10507 1 1 21 LEU CG C -24.680 51.788 -27.775 1.00 . A A . 21 LEU CG 1 1
10 10508 1 1 21 LEU H H -23.860 48.163 -28.305 1.00 . A A . 21 LEU H 1 1
10 10509 1 1 21 LEU HA H -26.012 49.658 -26.961 1.00 . A A . 21 LEU HA 1 1
10 10510 1 1 21 LEU HB2 H -24.200 50.303 -29.217 1.00 . A A . 21 LEU HB2 1 1
10 10511 1 1 21 LEU HB3 H -25.854 50.906 -29.311 1.00 . A A . 21 LEU HB3 1 1
10 10512 1 1 21 LEU HD11 H -24.476 53.772 -28.544 1.00 . A A . 21 LEU HD11 1 1
10 10513 1 1 21 LEU HD12 H -23.906 52.509 -29.633 1.00 . A A . 21 LEU HD12 1 1
10 10514 1 1 21 LEU HD13 H -22.947 52.957 -28.222 1.00 . A A . 21 LEU HD13 1 1
10 10515 1 1 21 LEU HD21 H -26.528 52.861 -27.871 1.00 . A A . 21 LEU HD21 1 1
10 10516 1 1 21 LEU HD22 H -25.607 53.131 -26.391 1.00 . A A . 21 LEU HD22 1 1
10 10517 1 1 21 LEU HD23 H -26.475 51.614 -26.623 1.00 . A A . 21 LEU HD23 1 1
10 10518 1 1 21 LEU HG H -24.011 51.456 -26.992 1.00 . A A . 21 LEU HG 1 1
10 10519 1 1 21 LEU N N -24.442 48.470 -27.580 1.00 . A A . 21 LEU N 1 1
10 10520 1 1 21 LEU O O -26.398 48.351 -29.908 1.00 . A A . 21 LEU O 1 1
10 10521 1 1 22 GLN C C -29.930 48.590 -29.193 1.00 . A A . 22 GLN C 1 1
10 10522 1 1 22 GLN CA C -28.826 47.618 -28.791 1.00 . A A . 22 GLN CA 1 1
10 10523 1 1 22 GLN CB C -29.401 46.516 -27.898 1.00 . A A . 22 GLN CB 1 1
10 10524 1 1 22 GLN CD C -30.610 44.299 -27.812 1.00 . A A . 22 GLN CD 1 1
10 10525 1 1 22 GLN CG C -29.807 45.264 -28.661 1.00 . A A . 22 GLN CG 1 1
10 10526 1 1 22 GLN H H -27.854 48.556 -27.163 1.00 . A A . 22 GLN H 1 1
10 10527 1 1 22 GLN HA H -28.417 47.167 -29.684 1.00 . A A . 22 GLN HA 1 1
10 10528 1 1 22 GLN HB2 H -28.658 46.241 -27.165 1.00 . A A . 22 GLN HB2 1 1
10 10529 1 1 22 GLN HB3 H -30.274 46.900 -27.391 1.00 . A A . 22 GLN HB3 1 1
10 10530 1 1 22 GLN HE21 H -32.217 45.461 -27.966 1.00 . A A . 22 GLN HE21 1 1
10 10531 1 1 22 GLN HE22 H -32.418 44.019 -27.034 1.00 . A A . 22 GLN HE22 1 1
10 10532 1 1 22 GLN HG2 H -30.406 45.555 -29.511 1.00 . A A . 22 GLN HG2 1 1
10 10533 1 1 22 GLN HG3 H -28.914 44.764 -29.005 1.00 . A A . 22 GLN HG3 1 1
10 10534 1 1 22 GLN N N -27.743 48.312 -28.106 1.00 . A A . 22 GLN N 1 1
10 10535 1 1 22 GLN NE2 N -31.875 44.626 -27.579 1.00 . A A . 22 GLN NE2 1 1
10 10536 1 1 22 GLN O O -30.521 48.466 -30.265 1.00 . A A . 22 GLN O 1 1
10 10537 1 1 22 GLN OE1 O -30.098 43.271 -27.369 1.00 . A A . 22 GLN OE1 1 1
10 10538 1 1 23 MET C C -30.634 51.956 -28.660 1.00 . A A . 23 MET C 1 1
10 10539 1 1 23 MET CA C -31.233 50.555 -28.591 1.00 . A A . 23 MET CA 1 1
10 10540 1 1 23 MET CB C -32.312 50.503 -27.507 1.00 . A A . 23 MET CB 1 1
10 10541 1 1 23 MET CE C -33.880 52.152 -29.823 1.00 . A A . 23 MET CE 1 1
10 10542 1 1 23 MET CG C -33.670 50.056 -28.023 1.00 . A A . 23 MET CG 1 1
10 10543 1 1 23 MET H H -29.696 49.608 -27.488 1.00 . A A . 23 MET H 1 1
10 10544 1 1 23 MET HA H -31.683 50.320 -29.545 1.00 . A A . 23 MET HA 1 1
10 10545 1 1 23 MET HB2 H -32.000 49.814 -26.737 1.00 . A A . 23 MET HB2 1 1
10 10546 1 1 23 MET HB3 H -32.422 51.486 -27.076 1.00 . A A . 23 MET HB3 1 1
10 10547 1 1 23 MET HE1 H -34.591 52.440 -30.584 1.00 . A A . 23 MET HE1 1 1
10 10548 1 1 23 MET HE2 H -33.329 53.023 -29.499 1.00 . A A . 23 MET HE2 1 1
10 10549 1 1 23 MET HE3 H -33.195 51.422 -30.230 1.00 . A A . 23 MET HE3 1 1
10 10550 1 1 23 MET HG2 H -33.526 49.461 -28.913 1.00 . A A . 23 MET HG2 1 1
10 10551 1 1 23 MET HG3 H -34.149 49.454 -27.265 1.00 . A A . 23 MET HG3 1 1
10 10552 1 1 23 MET N N -30.201 49.559 -28.325 1.00 . A A . 23 MET N 1 1
10 10553 1 1 23 MET O O -31.346 52.953 -28.552 1.00 . A A . 23 MET O 1 1
10 10554 1 1 23 MET SD S -34.751 51.442 -28.428 1.00 . A A . 23 MET SD 1 1
10 10555 1 1 24 GLY C C -29.477 54.354 -29.635 1.00 . A A . 24 GLY C 1 1
10 10556 1 1 24 GLY CA C -28.645 53.307 -28.920 1.00 . A A . 24 GLY CA 1 1
10 10557 1 1 24 GLY H H -28.801 51.195 -28.920 1.00 . A A . 24 GLY H 1 1
10 10558 1 1 24 GLY HA2 H -28.431 53.651 -27.920 1.00 . A A . 24 GLY HA2 1 1
10 10559 1 1 24 GLY HA3 H -27.714 53.179 -29.453 1.00 . A A . 24 GLY HA3 1 1
10 10560 1 1 24 GLY N N -29.318 52.023 -28.840 1.00 . A A . 24 GLY N 1 1
10 10561 1 1 24 GLY O O -29.745 54.234 -30.829 1.00 . A A . 24 GLY O 1 1
10 10562 1 1 25 GLY C C -32.110 56.450 -28.960 1.00 . A A . 25 GLY C 1 1
10 10563 1 1 25 GLY CA C -30.690 56.440 -29.487 1.00 . A A . 25 GLY CA 1 1
10 10564 1 1 25 GLY H H -29.641 55.426 -27.952 1.00 . A A . 25 GLY H 1 1
10 10565 1 1 25 GLY HA2 H -30.229 57.392 -29.268 1.00 . A A . 25 GLY HA2 1 1
10 10566 1 1 25 GLY HA3 H -30.717 56.303 -30.558 1.00 . A A . 25 GLY HA3 1 1
10 10567 1 1 25 GLY N N -29.886 55.383 -28.900 1.00 . A A . 25 GLY N 1 1
10 10568 1 1 25 GLY O O -32.855 55.487 -29.143 1.00 . A A . 25 GLY O 1 1
10 10569 1 1 26 VAL C C -34.387 59.070 -27.977 1.00 . A A . 26 VAL C 1 1
10 10570 1 1 26 VAL CA C -33.828 57.671 -27.743 1.00 . A A . 26 VAL CA 1 1
10 10571 1 1 26 VAL CB C -33.840 57.372 -26.232 1.00 . A A . 26 VAL CB 1 1
10 10572 1 1 26 VAL CG1 C -35.266 57.344 -25.704 1.00 . A A . 26 VAL CG1 1 1
10 10573 1 1 26 VAL CG2 C -33.130 56.059 -25.944 1.00 . A A . 26 VAL CG2 1 1
10 10574 1 1 26 VAL H H -31.849 58.275 -28.186 1.00 . A A . 26 VAL H 1 1
10 10575 1 1 26 VAL HA H -34.467 56.952 -28.236 1.00 . A A . 26 VAL HA 1 1
10 10576 1 1 26 VAL HB H -33.308 58.164 -25.724 1.00 . A A . 26 VAL HB 1 1
10 10577 1 1 26 VAL HG11 H -35.700 58.330 -25.785 1.00 . A A . 26 VAL HG11 1 1
10 10578 1 1 26 VAL HG12 H -35.851 56.644 -26.283 1.00 . A A . 26 VAL HG12 1 1
10 10579 1 1 26 VAL HG13 H -35.261 57.038 -24.668 1.00 . A A . 26 VAL HG13 1 1
10 10580 1 1 26 VAL HG21 H -33.637 55.256 -26.458 1.00 . A A . 26 VAL HG21 1 1
10 10581 1 1 26 VAL HG22 H -32.107 56.118 -26.290 1.00 . A A . 26 VAL HG22 1 1
10 10582 1 1 26 VAL HG23 H -33.139 55.869 -24.881 1.00 . A A . 26 VAL HG23 1 1
10 10583 1 1 26 VAL N N -32.488 57.541 -28.301 1.00 . A A . 26 VAL N 1 1
10 10584 1 1 26 VAL O O -33.790 60.067 -27.564 1.00 . A A . 26 VAL O 1 1
10 10585 1 1 27 LEU C C -37.058 60.861 -27.768 1.00 . A A . 27 LEU C 1 1
10 10586 1 1 27 LEU CA C -36.176 60.418 -28.931 1.00 . A A . 27 LEU CA 1 1
10 10587 1 1 27 LEU CB C -37.011 60.315 -30.209 1.00 . A A . 27 LEU CB 1 1
10 10588 1 1 27 LEU CD1 C -37.004 62.651 -31.118 1.00 . A A . 27 LEU CD1 1 1
10 10589 1 1 27 LEU CD2 C -35.072 61.127 -31.575 1.00 . A A . 27 LEU CD2 1 1
10 10590 1 1 27 LEU CG C -36.577 61.211 -31.369 1.00 . A A . 27 LEU CG 1 1
10 10591 1 1 27 LEU H H -35.963 58.312 -28.945 1.00 . A A . 27 LEU H 1 1
10 10592 1 1 27 LEU HA H -35.397 61.153 -29.078 1.00 . A A . 27 LEU HA 1 1
10 10593 1 1 27 LEU HB2 H -36.968 59.291 -30.549 1.00 . A A . 27 LEU HB2 1 1
10 10594 1 1 27 LEU HB3 H -38.032 60.566 -29.958 1.00 . A A . 27 LEU HB3 1 1
10 10595 1 1 27 LEU HD11 H -37.790 62.669 -30.380 1.00 . A A . 27 LEU HD11 1 1
10 10596 1 1 27 LEU HD12 H -37.361 63.085 -32.039 1.00 . A A . 27 LEU HD12 1 1
10 10597 1 1 27 LEU HD13 H -36.157 63.218 -30.758 1.00 . A A . 27 LEU HD13 1 1
10 10598 1 1 27 LEU HD21 H -34.865 60.681 -32.538 1.00 . A A . 27 LEU HD21 1 1
10 10599 1 1 27 LEU HD22 H -34.636 60.519 -30.796 1.00 . A A . 27 LEU HD22 1 1
10 10600 1 1 27 LEU HD23 H -34.648 62.119 -31.539 1.00 . A A . 27 LEU HD23 1 1
10 10601 1 1 27 LEU HG H -37.061 60.875 -32.276 1.00 . A A . 27 LEU HG 1 1
10 10602 1 1 27 LEU N N -35.536 59.139 -28.641 1.00 . A A . 27 LEU N 1 1
10 10603 1 1 27 LEU O O -38.085 60.233 -27.520 1.00 . A A . 27 LEU O 1 1
10 10604 1 1 28 CYS C C -38.851 62.642 -26.417 1.00 . A A . 28 CYS C 1 1
10 10605 1 1 28 CYS CA C -37.404 62.434 -25.965 1.00 . A A . 28 CYS CA 1 1
10 10606 1 1 28 CYS CB C -36.792 63.721 -25.407 1.00 . A A . 28 CYS CB 1 1
10 10607 1 1 28 CYS H H -35.806 62.426 -27.301 1.00 . A A . 28 CYS H 1 1
10 10608 1 1 28 CYS HA H -37.348 61.680 -25.179 1.00 . A A . 28 CYS HA 1 1
10 10609 1 1 28 CYS HB2 H -35.794 63.867 -25.820 1.00 . A A . 28 CYS HB2 1 1
10 10610 1 1 28 CYS HB3 H -37.390 64.579 -25.708 1.00 . A A . 28 CYS HB3 1 1
10 10611 1 1 28 CYS N N -36.644 61.921 -27.090 1.00 . A A . 28 CYS N 1 1
10 10612 1 1 28 CYS O O -39.146 63.239 -27.451 1.00 . A A . 28 CYS O 1 1
10 10613 1 1 28 CYS SG S -36.704 63.630 -23.581 1.00 . A A . 28 CYS SG 1 1
10 10614 1 1 29 PRO C C -41.738 63.647 -25.716 1.00 . A A . 29 PRO C 1 1
10 10615 1 1 29 PRO CA C -41.218 62.223 -25.872 1.00 . A A . 29 PRO CA 1 1
10 10616 1 1 29 PRO CB C -41.842 61.307 -24.815 1.00 . A A . 29 PRO CB 1 1
10 10617 1 1 29 PRO CD C -39.499 61.396 -24.351 1.00 . A A . 29 PRO CD 1 1
10 10618 1 1 29 PRO CG C -40.851 61.280 -23.703 1.00 . A A . 29 PRO CG 1 1
10 10619 1 1 29 PRO HA H -41.462 61.856 -26.858 1.00 . A A . 29 PRO HA 1 1
10 10620 1 1 29 PRO HB2 H -42.788 61.719 -24.493 1.00 . A A . 29 PRO HB2 1 1
10 10621 1 1 29 PRO HB3 H -41.995 60.322 -25.232 1.00 . A A . 29 PRO HB3 1 1
10 10622 1 1 29 PRO HD2 H -38.826 61.958 -23.721 1.00 . A A . 29 PRO HD2 1 1
10 10623 1 1 29 PRO HD3 H -39.095 60.415 -24.557 1.00 . A A . 29 PRO HD3 1 1
10 10624 1 1 29 PRO HG2 H -41.022 62.113 -23.039 1.00 . A A . 29 PRO HG2 1 1
10 10625 1 1 29 PRO HG3 H -40.930 60.347 -23.165 1.00 . A A . 29 PRO HG3 1 1
10 10626 1 1 29 PRO N N -39.779 62.121 -25.601 1.00 . A A . 29 PRO N 1 1
10 10627 1 1 29 PRO O O -42.898 63.931 -26.017 1.00 . A A . 29 PRO O 1 1
10 10628 1 1 30 ARG C C -41.707 66.565 -26.363 1.00 . A A . 30 ARG C 1 1
10 10629 1 1 30 ARG CA C -41.247 65.936 -25.051 1.00 . A A . 30 ARG CA 1 1
10 10630 1 1 30 ARG CB C -40.067 66.726 -24.482 1.00 . A A . 30 ARG CB 1 1
10 10631 1 1 30 ARG CD C -39.836 65.353 -22.389 1.00 . A A . 30 ARG CD 1 1
10 10632 1 1 30 ARG CG C -40.026 66.748 -22.962 1.00 . A A . 30 ARG CG 1 1
10 10633 1 1 30 ARG CZ C -41.018 65.308 -20.236 1.00 . A A . 30 ARG CZ 1 1
10 10634 1 1 30 ARG H H -39.963 64.254 -25.025 1.00 . A A . 30 ARG H 1 1
10 10635 1 1 30 ARG HA H -42.063 65.965 -24.345 1.00 . A A . 30 ARG HA 1 1
10 10636 1 1 30 ARG HB2 H -39.147 66.286 -24.838 1.00 . A A . 30 ARG HB2 1 1
10 10637 1 1 30 ARG HB3 H -40.129 67.745 -24.834 1.00 . A A . 30 ARG HB3 1 1
10 10638 1 1 30 ARG HD2 H -39.772 64.649 -23.206 1.00 . A A . 30 ARG HD2 1 1
10 10639 1 1 30 ARG HD3 H -38.917 65.332 -21.824 1.00 . A A . 30 ARG HD3 1 1
10 10640 1 1 30 ARG HE H -41.657 64.421 -21.904 1.00 . A A . 30 ARG HE 1 1
10 10641 1 1 30 ARG HG2 H -39.203 67.372 -22.643 1.00 . A A . 30 ARG HG2 1 1
10 10642 1 1 30 ARG HG3 H -40.954 67.158 -22.592 1.00 . A A . 30 ARG HG3 1 1
10 10643 1 1 30 ARG HH11 H -39.282 66.340 -20.231 1.00 . A A . 30 ARG HH11 1 1
10 10644 1 1 30 ARG HH12 H -40.126 66.301 -18.718 1.00 . A A . 30 ARG HH12 1 1
10 10645 1 1 30 ARG HH21 H -42.777 64.363 -19.918 1.00 . A A . 30 ARG HH21 1 1
10 10646 1 1 30 ARG HH22 H -42.113 65.176 -18.540 1.00 . A A . 30 ARG HH22 1 1
10 10647 1 1 30 ARG N N -40.874 64.541 -25.247 1.00 . A A . 30 ARG N 1 1
10 10648 1 1 30 ARG NE N -40.940 64.965 -21.516 1.00 . A A . 30 ARG NE 1 1
10 10649 1 1 30 ARG NH1 N -40.063 66.044 -19.682 1.00 . A A . 30 ARG NH1 1 1
10 10650 1 1 30 ARG NH2 N -42.055 64.917 -19.505 1.00 . A A . 30 ARG NH2 1 1
10 10651 1 1 30 ARG O O -41.309 66.149 -27.452 1.00 . A A . 30 ARG O 1 1
10 10652 1 1 31 PRO C C -42.039 69.130 -28.135 1.00 . A A . 31 PRO C 1 1
10 10653 1 1 31 PRO CA C -43.100 68.295 -27.427 1.00 . A A . 31 PRO CA 1 1
10 10654 1 1 31 PRO CB C -44.182 69.200 -26.832 1.00 . A A . 31 PRO CB 1 1
10 10655 1 1 31 PRO CD C -43.084 68.136 -24.995 1.00 . A A . 31 PRO CD 1 1
10 10656 1 1 31 PRO CG C -43.764 69.409 -25.416 1.00 . A A . 31 PRO CG 1 1
10 10657 1 1 31 PRO HA H -43.550 67.612 -28.135 1.00 . A A . 31 PRO HA 1 1
10 10658 1 1 31 PRO HB2 H -44.215 70.133 -27.376 1.00 . A A . 31 PRO HB2 1 1
10 10659 1 1 31 PRO HB3 H -45.141 68.708 -26.891 1.00 . A A . 31 PRO HB3 1 1
10 10660 1 1 31 PRO HD2 H -42.276 68.348 -24.308 1.00 . A A . 31 PRO HD2 1 1
10 10661 1 1 31 PRO HD3 H -43.794 67.460 -24.543 1.00 . A A . 31 PRO HD3 1 1
10 10662 1 1 31 PRO HG2 H -43.077 70.239 -25.356 1.00 . A A . 31 PRO HG2 1 1
10 10663 1 1 31 PRO HG3 H -44.631 69.592 -24.801 1.00 . A A . 31 PRO HG3 1 1
10 10664 1 1 31 PRO N N -42.567 67.588 -26.260 1.00 . A A . 31 PRO N 1 1
10 10665 1 1 31 PRO O O -41.886 69.054 -29.354 1.00 . A A . 31 PRO O 1 1
10 10666 1 1 32 GLY C C -38.915 70.081 -27.947 1.00 . A A . 32 GLY C 1 1
10 10667 1 1 32 GLY CA C -40.269 70.765 -27.933 1.00 . A A . 32 GLY CA 1 1
10 10668 1 1 32 GLY H H -41.474 69.946 -26.397 1.00 . A A . 32 GLY H 1 1
10 10669 1 1 32 GLY HA2 H -40.541 71.018 -28.947 1.00 . A A . 32 GLY HA2 1 1
10 10670 1 1 32 GLY HA3 H -40.194 71.673 -27.353 1.00 . A A . 32 GLY HA3 1 1
10 10671 1 1 32 GLY N N -41.306 69.927 -27.362 1.00 . A A . 32 GLY N 1 1
10 10672 1 1 32 GLY O O -38.163 70.260 -28.904 1.00 . A A . 32 GLY O 1 1
10 10673 1 1 33 CYS C C -37.508 67.264 -27.496 1.00 . A A . 33 CYS C 1 1
10 10674 1 1 33 CYS CA C -37.358 68.622 -26.807 1.00 . A A . 33 CYS CA 1 1
10 10675 1 1 33 CYS CB C -36.895 68.478 -25.356 1.00 . A A . 33 CYS CB 1 1
10 10676 1 1 33 CYS H H -39.246 69.182 -26.126 1.00 . A A . 33 CYS H 1 1
10 10677 1 1 33 CYS HA H -36.622 69.239 -27.324 1.00 . A A . 33 CYS HA 1 1
10 10678 1 1 33 CYS HB2 H -36.336 69.362 -25.056 1.00 . A A . 33 CYS HB2 1 1
10 10679 1 1 33 CYS HB3 H -37.759 68.408 -24.696 1.00 . A A . 33 CYS HB3 1 1
10 10680 1 1 33 CYS N N -38.628 69.322 -26.899 1.00 . A A . 33 CYS N 1 1
10 10681 1 1 33 CYS O O -38.594 66.695 -27.590 1.00 . A A . 33 CYS O 1 1
10 10682 1 1 33 CYS SG S -35.851 66.986 -25.177 1.00 . A A . 33 CYS SG 1 1
10 10683 1 1 34 GLY C C -35.225 64.586 -28.223 1.00 . A A . 34 GLY C 1 1
10 10684 1 1 34 GLY CA C -36.377 65.469 -28.659 1.00 . A A . 34 GLY CA 1 1
10 10685 1 1 34 GLY H H -35.542 67.250 -27.878 1.00 . A A . 34 GLY H 1 1
10 10686 1 1 34 GLY HA2 H -37.307 64.962 -28.448 1.00 . A A . 34 GLY HA2 1 1
10 10687 1 1 34 GLY HA3 H -36.305 65.638 -29.724 1.00 . A A . 34 GLY HA3 1 1
10 10688 1 1 34 GLY N N -36.379 66.752 -27.981 1.00 . A A . 34 GLY N 1 1
10 10689 1 1 34 GLY O O -35.165 63.411 -28.588 1.00 . A A . 34 GLY O 1 1
10 10690 1 1 35 ALA C C -32.711 63.358 -27.975 1.00 . A A . 35 ALA C 1 1
10 10691 1 1 35 ALA CA C -33.155 64.405 -26.959 1.00 . A A . 35 ALA CA 1 1
10 10692 1 1 35 ALA CB C -33.473 63.748 -25.624 1.00 . A A . 35 ALA CB 1 1
10 10693 1 1 35 ALA H H -34.415 66.091 -27.189 1.00 . A A . 35 ALA H 1 1
10 10694 1 1 35 ALA HA H -32.348 65.105 -26.803 1.00 . A A . 35 ALA HA 1 1
10 10695 1 1 35 ALA HB1 H -32.552 63.500 -25.117 1.00 . A A . 35 ALA HB1 1 1
10 10696 1 1 35 ALA HB2 H -34.049 64.429 -25.016 1.00 . A A . 35 ALA HB2 1 1
10 10697 1 1 35 ALA HB3 H -34.044 62.847 -25.795 1.00 . A A . 35 ALA HB3 1 1
10 10698 1 1 35 ALA N N -34.311 65.151 -27.445 1.00 . A A . 35 ALA N 1 1
10 10699 1 1 35 ALA O O -32.229 62.287 -27.607 1.00 . A A . 35 ALA O 1 1
10 10700 1 1 36 GLY C C -31.053 62.286 -30.168 1.00 . A A . 36 GLY C 1 1
10 10701 1 1 36 GLY CA C -32.490 62.749 -30.305 1.00 . A A . 36 GLY CA 1 1
10 10702 1 1 36 GLY H H -33.267 64.542 -29.490 1.00 . A A . 36 GLY H 1 1
10 10703 1 1 36 GLY HA2 H -33.140 61.887 -30.268 1.00 . A A . 36 GLY HA2 1 1
10 10704 1 1 36 GLY HA3 H -32.609 63.236 -31.261 1.00 . A A . 36 GLY HA3 1 1
10 10705 1 1 36 GLY N N -32.877 63.674 -29.255 1.00 . A A . 36 GLY N 1 1
10 10706 1 1 36 GLY O O -30.619 61.368 -30.863 1.00 . A A . 36 GLY O 1 1
10 10707 1 1 37 LEU C C -28.761 61.077 -28.790 1.00 . A A . 37 LEU C 1 1
10 10708 1 1 37 LEU CA C -28.913 62.573 -29.044 1.00 . A A . 37 LEU CA 1 1
10 10709 1 1 37 LEU CB C -28.354 63.363 -27.858 1.00 . A A . 37 LEU CB 1 1
10 10710 1 1 37 LEU CD1 C -28.918 62.370 -25.625 1.00 . A A . 37 LEU CD1 1 1
10 10711 1 1 37 LEU CD2 C -29.141 64.836 -25.988 1.00 . A A . 37 LEU CD2 1 1
10 10712 1 1 37 LEU CG C -29.259 63.461 -26.629 1.00 . A A . 37 LEU CG 1 1
10 10713 1 1 37 LEU H H -30.712 63.647 -28.744 1.00 . A A . 37 LEU H 1 1
10 10714 1 1 37 LEU HA H -28.359 62.834 -29.933 1.00 . A A . 37 LEU HA 1 1
10 10715 1 1 37 LEU HB2 H -27.432 62.891 -27.552 1.00 . A A . 37 LEU HB2 1 1
10 10716 1 1 37 LEU HB3 H -28.147 64.367 -28.198 1.00 . A A . 37 LEU HB3 1 1
10 10717 1 1 37 LEU HD11 H -28.707 61.452 -26.151 1.00 . A A . 37 LEU HD11 1 1
10 10718 1 1 37 LEU HD12 H -29.755 62.219 -24.960 1.00 . A A . 37 LEU HD12 1 1
10 10719 1 1 37 LEU HD13 H -28.051 62.667 -25.053 1.00 . A A . 37 LEU HD13 1 1
10 10720 1 1 37 LEU HD21 H -29.511 64.792 -24.974 1.00 . A A . 37 LEU HD21 1 1
10 10721 1 1 37 LEU HD22 H -29.724 65.549 -26.553 1.00 . A A . 37 LEU HD22 1 1
10 10722 1 1 37 LEU HD23 H -28.105 65.141 -25.980 1.00 . A A . 37 LEU HD23 1 1
10 10723 1 1 37 LEU HG H -30.288 63.321 -26.937 1.00 . A A . 37 LEU HG 1 1
10 10724 1 1 37 LEU N N -30.311 62.923 -29.269 1.00 . A A . 37 LEU N 1 1
10 10725 1 1 37 LEU O O -29.749 60.355 -28.657 1.00 . A A . 37 LEU O 1 1
10 10726 1 1 38 LEU C C -26.721 58.988 -27.063 1.00 . A A . 38 LEU C 1 1
10 10727 1 1 38 LEU CA C -27.234 59.207 -28.483 1.00 . A A . 38 LEU CA 1 1
10 10728 1 1 38 LEU CB C -26.205 58.694 -29.493 1.00 . A A . 38 LEU CB 1 1
10 10729 1 1 38 LEU CD1 C -26.518 56.249 -29.037 1.00 . A A . 38 LEU CD1 1 1
10 10730 1 1 38 LEU CD2 C -27.815 57.351 -30.868 1.00 . A A . 38 LEU CD2 1 1
10 10731 1 1 38 LEU CG C -26.496 57.326 -30.110 1.00 . A A . 38 LEU CG 1 1
10 10732 1 1 38 LEU H H -26.769 61.242 -28.837 1.00 . A A . 38 LEU H 1 1
10 10733 1 1 38 LEU HA H -28.155 58.658 -28.608 1.00 . A A . 38 LEU HA 1 1
10 10734 1 1 38 LEU HB2 H -26.143 59.412 -30.295 1.00 . A A . 38 LEU HB2 1 1
10 10735 1 1 38 LEU HB3 H -25.251 58.636 -28.991 1.00 . A A . 38 LEU HB3 1 1
10 10736 1 1 38 LEU HD11 H -25.588 55.703 -29.055 1.00 . A A . 38 LEU HD11 1 1
10 10737 1 1 38 LEU HD12 H -27.338 55.572 -29.222 1.00 . A A . 38 LEU HD12 1 1
10 10738 1 1 38 LEU HD13 H -26.646 56.710 -28.067 1.00 . A A . 38 LEU HD13 1 1
10 10739 1 1 38 LEU HD21 H -27.642 57.090 -31.902 1.00 . A A . 38 LEU HD21 1 1
10 10740 1 1 38 LEU HD22 H -28.241 58.344 -30.815 1.00 . A A . 38 LEU HD22 1 1
10 10741 1 1 38 LEU HD23 H -28.500 56.643 -30.426 1.00 . A A . 38 LEU HD23 1 1
10 10742 1 1 38 LEU HG H -25.712 57.080 -30.812 1.00 . A A . 38 LEU HG 1 1
10 10743 1 1 38 LEU N N -27.516 60.619 -28.723 1.00 . A A . 38 LEU N 1 1
10 10744 1 1 38 LEU O O -25.625 59.416 -26.699 1.00 . A A . 38 LEU O 1 1
10 10745 1 1 39 PRO C C -26.045 56.995 -24.738 1.00 . A A . 39 PRO C 1 1
10 10746 1 1 39 PRO CA C -27.178 58.010 -24.848 1.00 . A A . 39 PRO CA 1 1
10 10747 1 1 39 PRO CB C -28.472 57.433 -24.270 1.00 . A A . 39 PRO CB 1 1
10 10748 1 1 39 PRO CD C -28.850 57.764 -26.606 1.00 . A A . 39 PRO CD 1 1
10 10749 1 1 39 PRO CG C -29.196 56.875 -25.445 1.00 . A A . 39 PRO CG 1 1
10 10750 1 1 39 PRO HA H -26.909 58.907 -24.309 1.00 . A A . 39 PRO HA 1 1
10 10751 1 1 39 PRO HB2 H -28.234 56.663 -23.548 1.00 . A A . 39 PRO HB2 1 1
10 10752 1 1 39 PRO HB3 H -29.039 58.218 -23.793 1.00 . A A . 39 PRO HB3 1 1
10 10753 1 1 39 PRO HD2 H -28.792 57.189 -27.518 1.00 . A A . 39 PRO HD2 1 1
10 10754 1 1 39 PRO HD3 H -29.576 58.558 -26.704 1.00 . A A . 39 PRO HD3 1 1
10 10755 1 1 39 PRO HG2 H -28.865 55.864 -25.635 1.00 . A A . 39 PRO HG2 1 1
10 10756 1 1 39 PRO HG3 H -30.261 56.893 -25.263 1.00 . A A . 39 PRO HG3 1 1
10 10757 1 1 39 PRO N N -27.529 58.304 -26.240 1.00 . A A . 39 PRO N 1 1
10 10758 1 1 39 PRO O O -25.830 56.192 -25.646 1.00 . A A . 39 PRO O 1 1
10 10759 1 1 40 GLU C C -24.652 54.672 -23.611 1.00 . A A . 40 GLU C 1 1
10 10760 1 1 40 GLU CA C -24.216 56.119 -23.394 1.00 . A A . 40 GLU CA 1 1
10 10761 1 1 40 GLU CB C -23.666 56.290 -21.977 1.00 . A A . 40 GLU CB 1 1
10 10762 1 1 40 GLU CD C -24.698 57.786 -20.224 1.00 . A A . 40 GLU CD 1 1
10 10763 1 1 40 GLU CG C -24.746 56.439 -20.919 1.00 . A A . 40 GLU CG 1 1
10 10764 1 1 40 GLU H H -25.547 57.699 -22.934 1.00 . A A . 40 GLU H 1 1
10 10765 1 1 40 GLU HA H -23.438 56.357 -24.103 1.00 . A A . 40 GLU HA 1 1
10 10766 1 1 40 GLU HB2 H -23.065 55.426 -21.730 1.00 . A A . 40 GLU HB2 1 1
10 10767 1 1 40 GLU HB3 H -23.041 57.171 -21.950 1.00 . A A . 40 GLU HB3 1 1
10 10768 1 1 40 GLU HG2 H -25.710 56.327 -21.388 1.00 . A A . 40 GLU HG2 1 1
10 10769 1 1 40 GLU HG3 H -24.614 55.663 -20.177 1.00 . A A . 40 GLU HG3 1 1
10 10770 1 1 40 GLU N N -25.327 57.036 -23.621 1.00 . A A . 40 GLU N 1 1
10 10771 1 1 40 GLU O O -25.834 54.336 -23.541 1.00 . A A . 40 GLU O 1 1
10 10772 1 1 40 GLU OE1 O -25.285 58.750 -20.757 1.00 . A A . 40 GLU OE1 1 1
10 10773 1 1 40 GLU OE2 O -24.075 57.875 -19.144 1.00 . A A . 40 GLU OE2 1 1
10 10774 1 1 41 PRO C C -24.366 51.645 -22.847 1.00 . A A . 41 PRO C 1 1
10 10775 1 1 41 PRO CA C -23.932 52.370 -24.115 1.00 . A A . 41 PRO CA 1 1
10 10776 1 1 41 PRO CB C -22.580 51.840 -24.599 1.00 . A A . 41 PRO CB 1 1
10 10777 1 1 41 PRO CD C -22.243 54.125 -23.981 1.00 . A A . 41 PRO CD 1 1
10 10778 1 1 41 PRO CG C -21.576 52.777 -24.021 1.00 . A A . 41 PRO CG 1 1
10 10779 1 1 41 PRO HA H -24.675 52.223 -24.886 1.00 . A A . 41 PRO HA 1 1
10 10780 1 1 41 PRO HB2 H -22.435 50.832 -24.237 1.00 . A A . 41 PRO HB2 1 1
10 10781 1 1 41 PRO HB3 H -22.550 51.848 -25.678 1.00 . A A . 41 PRO HB3 1 1
10 10782 1 1 41 PRO HD2 H -21.914 54.682 -23.117 1.00 . A A . 41 PRO HD2 1 1
10 10783 1 1 41 PRO HD3 H -22.037 54.674 -24.887 1.00 . A A . 41 PRO HD3 1 1
10 10784 1 1 41 PRO HG2 H -21.311 52.462 -23.023 1.00 . A A . 41 PRO HG2 1 1
10 10785 1 1 41 PRO HG3 H -20.700 52.811 -24.651 1.00 . A A . 41 PRO HG3 1 1
10 10786 1 1 41 PRO N N -23.674 53.794 -23.882 1.00 . A A . 41 PRO N 1 1
10 10787 1 1 41 PRO O O -24.393 50.414 -22.803 1.00 . A A . 41 PRO O 1 1
10 10788 1 1 42 ASP C C -26.325 52.617 -19.982 1.00 . A A . 42 ASP C 1 1
10 10789 1 1 42 ASP CA C -25.139 51.842 -20.548 1.00 . A A . 42 ASP CA 1 1
10 10790 1 1 42 ASP CB C -23.986 51.844 -19.542 1.00 . A A . 42 ASP CB 1 1
10 10791 1 1 42 ASP CG C -22.658 51.495 -20.185 1.00 . A A . 42 ASP CG 1 1
10 10792 1 1 42 ASP H H -24.661 53.388 -21.914 1.00 . A A . 42 ASP H 1 1
10 10793 1 1 42 ASP HA H -25.444 50.823 -20.730 1.00 . A A . 42 ASP HA 1 1
10 10794 1 1 42 ASP HB2 H -23.904 52.827 -19.100 1.00 . A A . 42 ASP HB2 1 1
10 10795 1 1 42 ASP HB3 H -24.192 51.122 -18.767 1.00 . A A . 42 ASP HB3 1 1
10 10796 1 1 42 ASP N N -24.704 52.413 -21.817 1.00 . A A . 42 ASP N 1 1
10 10797 1 1 42 ASP O O -26.161 53.702 -19.426 1.00 . A A . 42 ASP O 1 1
10 10798 1 1 42 ASP OD1 O -22.492 50.331 -20.611 1.00 . A A . 42 ASP OD1 1 1
10 10799 1 1 42 ASP OD2 O -21.785 52.384 -20.261 1.00 . A A . 42 ASP OD2 1 1
10 10800 1 1 43 GLN C C -28.592 53.056 -18.160 1.00 . A A . 43 GLN C 1 1
10 10801 1 1 43 GLN CA C -28.732 52.690 -19.634 1.00 . A A . 43 GLN CA 1 1
10 10802 1 1 43 GLN CB C -29.936 51.768 -19.830 1.00 . A A . 43 GLN CB 1 1
10 10803 1 1 43 GLN CD C -29.124 49.425 -19.350 1.00 . A A . 43 GLN CD 1 1
10 10804 1 1 43 GLN CG C -29.964 50.591 -18.867 1.00 . A A . 43 GLN CG 1 1
10 10805 1 1 43 GLN H H -27.585 51.186 -20.581 1.00 . A A . 43 GLN H 1 1
10 10806 1 1 43 GLN HA H -28.887 53.594 -20.204 1.00 . A A . 43 GLN HA 1 1
10 10807 1 1 43 GLN HB2 H -30.840 52.341 -19.689 1.00 . A A . 43 GLN HB2 1 1
10 10808 1 1 43 GLN HB3 H -29.918 51.381 -20.838 1.00 . A A . 43 GLN HB3 1 1
10 10809 1 1 43 GLN HE21 H -28.317 49.226 -17.544 1.00 . A A . 43 GLN HE21 1 1
10 10810 1 1 43 GLN HE22 H -27.768 48.106 -18.737 1.00 . A A . 43 GLN HE22 1 1
10 10811 1 1 43 GLN HG2 H -29.585 50.916 -17.911 1.00 . A A . 43 GLN HG2 1 1
10 10812 1 1 43 GLN HG3 H -30.985 50.258 -18.756 1.00 . A A . 43 GLN HG3 1 1
10 10813 1 1 43 GLN N N -27.519 52.052 -20.129 1.00 . A A . 43 GLN N 1 1
10 10814 1 1 43 GLN NE2 N -28.321 48.862 -18.454 1.00 . A A . 43 GLN NE2 1 1
10 10815 1 1 43 GLN O O -29.377 53.841 -17.628 1.00 . A A . 43 GLN O 1 1
10 10816 1 1 43 GLN OE1 O -29.196 49.031 -20.515 1.00 . A A . 43 GLN OE1 1 1
10 10817 1 1 44 ARG C C -27.742 54.177 -15.732 1.00 . A A . 44 ARG C 1 1
10 10818 1 1 44 ARG CA C -27.346 52.748 -16.092 1.00 . A A . 44 ARG CA 1 1
10 10819 1 1 44 ARG CB C -25.872 52.515 -15.753 1.00 . A A . 44 ARG CB 1 1
10 10820 1 1 44 ARG CD C -24.317 50.629 -15.168 1.00 . A A . 44 ARG CD 1 1
10 10821 1 1 44 ARG CG C -25.639 51.314 -14.851 1.00 . A A . 44 ARG CG 1 1
10 10822 1 1 44 ARG CZ C -22.586 49.464 -13.869 1.00 . A A . 44 ARG CZ 1 1
10 10823 1 1 44 ARG H H -26.995 51.866 -17.984 1.00 . A A . 44 ARG H 1 1
10 10824 1 1 44 ARG HA H -27.951 52.064 -15.517 1.00 . A A . 44 ARG HA 1 1
10 10825 1 1 44 ARG HB2 H -25.323 52.361 -16.670 1.00 . A A . 44 ARG HB2 1 1
10 10826 1 1 44 ARG HB3 H -25.488 53.391 -15.254 1.00 . A A . 44 ARG HB3 1 1
10 10827 1 1 44 ARG HD2 H -24.447 50.015 -16.047 1.00 . A A . 44 ARG HD2 1 1
10 10828 1 1 44 ARG HD3 H -23.573 51.386 -15.364 1.00 . A A . 44 ARG HD3 1 1
10 10829 1 1 44 ARG HE H -24.534 49.450 -13.441 1.00 . A A . 44 ARG HE 1 1
10 10830 1 1 44 ARG HG2 H -25.623 51.643 -13.824 1.00 . A A . 44 ARG HG2 1 1
10 10831 1 1 44 ARG HG3 H -26.443 50.607 -14.993 1.00 . A A . 44 ARG HG3 1 1
10 10832 1 1 44 ARG HH11 H -21.901 50.488 -15.469 1.00 . A A . 44 ARG HH11 1 1
10 10833 1 1 44 ARG HH12 H -20.692 49.663 -14.545 1.00 . A A . 44 ARG HH12 1 1
10 10834 1 1 44 ARG HH21 H -22.950 48.357 -12.216 1.00 . A A . 44 ARG HH21 1 1
10 10835 1 1 44 ARG HH22 H -21.289 48.450 -12.696 1.00 . A A . 44 ARG HH22 1 1
10 10836 1 1 44 ARG N N -27.588 52.483 -17.506 1.00 . A A . 44 ARG N 1 1
10 10837 1 1 44 ARG NE N -23.859 49.788 -14.065 1.00 . A A . 44 ARG NE 1 1
10 10838 1 1 44 ARG NH1 N -21.650 49.907 -14.696 1.00 . A A . 44 ARG NH1 1 1
10 10839 1 1 44 ARG NH2 N -22.247 48.694 -12.842 1.00 . A A . 44 ARG NH2 1 1
10 10840 1 1 44 ARG O O -28.475 54.405 -14.771 1.00 . A A . 44 ARG O 1 1
10 10841 1 1 45 LYS C C -27.396 57.355 -17.555 1.00 . A A . 45 LYS C 1 1
10 10842 1 1 45 LYS CA C -27.552 56.543 -16.274 1.00 . A A . 45 LYS CA 1 1
10 10843 1 1 45 LYS CB C -26.635 57.106 -15.186 1.00 . A A . 45 LYS CB 1 1
10 10844 1 1 45 LYS CD C -26.440 59.025 -13.575 1.00 . A A . 45 LYS CD 1 1
10 10845 1 1 45 LYS CE C -27.001 60.425 -13.762 1.00 . A A . 45 LYS CE 1 1
10 10846 1 1 45 LYS CG C -27.361 57.972 -14.168 1.00 . A A . 45 LYS CG 1 1
10 10847 1 1 45 LYS H H -26.670 54.891 -17.261 1.00 . A A . 45 LYS H 1 1
10 10848 1 1 45 LYS HA H -28.577 56.611 -15.940 1.00 . A A . 45 LYS HA 1 1
10 10849 1 1 45 LYS HB2 H -26.170 56.285 -14.662 1.00 . A A . 45 LYS HB2 1 1
10 10850 1 1 45 LYS HB3 H -25.867 57.705 -15.653 1.00 . A A . 45 LYS HB3 1 1
10 10851 1 1 45 LYS HD2 H -26.323 58.835 -12.518 1.00 . A A . 45 LYS HD2 1 1
10 10852 1 1 45 LYS HD3 H -25.477 58.965 -14.062 1.00 . A A . 45 LYS HD3 1 1
10 10853 1 1 45 LYS HE2 H -27.022 60.652 -14.818 1.00 . A A . 45 LYS HE2 1 1
10 10854 1 1 45 LYS HE3 H -28.006 60.452 -13.367 1.00 . A A . 45 LYS HE3 1 1
10 10855 1 1 45 LYS HG2 H -28.188 58.466 -14.654 1.00 . A A . 45 LYS HG2 1 1
10 10856 1 1 45 LYS HG3 H -27.732 57.341 -13.372 1.00 . A A . 45 LYS HG3 1 1
10 10857 1 1 45 LYS HZ1 H -25.978 61.146 -12.090 1.00 . A A . 45 LYS HZ1 1 1
10 10858 1 1 45 LYS HZ2 H -26.687 62.358 -13.033 1.00 . A A . 45 LYS HZ2 1 1
10 10859 1 1 45 LYS HZ3 H -25.277 61.589 -13.565 1.00 . A A . 45 LYS HZ3 1 1
10 10860 1 1 45 LYS N N -27.250 55.137 -16.510 1.00 . A A . 45 LYS N 1 1
10 10861 1 1 45 LYS NZ N -26.178 61.452 -13.064 1.00 . A A . 45 LYS NZ 1 1
10 10862 1 1 45 LYS O O -26.289 57.517 -18.068 1.00 . A A . 45 LYS O 1 1
10 10863 1 1 46 VAL C C -29.362 59.911 -19.138 1.00 . A A . 46 VAL C 1 1
10 10864 1 1 46 VAL CA C -28.498 58.663 -19.287 1.00 . A A . 46 VAL CA 1 1
10 10865 1 1 46 VAL CB C -28.999 57.849 -20.495 1.00 . A A . 46 VAL CB 1 1
10 10866 1 1 46 VAL CG1 C -28.277 56.511 -20.574 1.00 . A A . 46 VAL CG1 1 1
10 10867 1 1 46 VAL CG2 C -30.504 57.648 -20.416 1.00 . A A . 46 VAL CG2 1 1
10 10868 1 1 46 VAL H H -29.364 57.702 -17.612 1.00 . A A . 46 VAL H 1 1
10 10869 1 1 46 VAL HA H -27.479 58.963 -19.479 1.00 . A A . 46 VAL HA 1 1
10 10870 1 1 46 VAL HB H -28.778 58.405 -21.395 1.00 . A A . 46 VAL HB 1 1
10 10871 1 1 46 VAL HG11 H -28.803 55.784 -19.972 1.00 . A A . 46 VAL HG11 1 1
10 10872 1 1 46 VAL HG12 H -28.247 56.178 -21.601 1.00 . A A . 46 VAL HG12 1 1
10 10873 1 1 46 VAL HG13 H -27.270 56.624 -20.201 1.00 . A A . 46 VAL HG13 1 1
10 10874 1 1 46 VAL HG21 H -31.000 58.413 -20.993 1.00 . A A . 46 VAL HG21 1 1
10 10875 1 1 46 VAL HG22 H -30.760 56.677 -20.813 1.00 . A A . 46 VAL HG22 1 1
10 10876 1 1 46 VAL HG23 H -30.822 57.709 -19.386 1.00 . A A . 46 VAL HG23 1 1
10 10877 1 1 46 VAL N N -28.512 57.865 -18.067 1.00 . A A . 46 VAL N 1 1
10 10878 1 1 46 VAL O O -30.576 59.822 -18.951 1.00 . A A . 46 VAL O 1 1
10 10879 1 1 47 THR C C -29.825 62.894 -20.461 1.00 . A A . 47 THR C 1 1
10 10880 1 1 47 THR CA C -29.435 62.343 -19.093 1.00 . A A . 47 THR CA 1 1
10 10881 1 1 47 THR CB C -28.582 63.392 -18.355 1.00 . A A . 47 THR CB 1 1
10 10882 1 1 47 THR CG2 C -29.465 64.437 -17.692 1.00 . A A . 47 THR CG2 1 1
10 10883 1 1 47 THR H H -27.758 61.081 -19.371 1.00 . A A . 47 THR H 1 1
10 10884 1 1 47 THR HA H -30.332 62.168 -18.518 1.00 . A A . 47 THR HA 1 1
10 10885 1 1 47 THR HB H -27.944 63.886 -19.074 1.00 . A A . 47 THR HB 1 1
10 10886 1 1 47 THR HG1 H -28.188 61.937 -17.083 1.00 . A A . 47 THR HG1 1 1
10 10887 1 1 47 THR HG21 H -29.915 65.063 -18.449 1.00 . A A . 47 THR HG21 1 1
10 10888 1 1 47 THR HG22 H -28.868 65.047 -17.030 1.00 . A A . 47 THR HG22 1 1
10 10889 1 1 47 THR HG23 H -30.241 63.945 -17.125 1.00 . A A . 47 THR HG23 1 1
10 10890 1 1 47 THR N N -28.726 61.076 -19.221 1.00 . A A . 47 THR N 1 1
10 10891 1 1 47 THR O O -28.950 63.099 -21.300 1.00 . A A . 47 THR O 1 1
10 10892 1 1 47 THR OG1 O -27.766 62.753 -17.368 1.00 . A A . 47 THR OG1 1 1
10 10893 1 1 48 CYS C C -30.861 64.948 -22.215 1.00 . A A . 48 CYS C 1 1
10 10894 1 1 48 CYS CA C -31.604 63.645 -21.917 1.00 . A A . 48 CYS CA 1 1
10 10895 1 1 48 CYS CB C -33.122 63.845 -21.899 1.00 . A A . 48 CYS CB 1 1
10 10896 1 1 48 CYS H H -31.823 62.950 -19.966 1.00 . A A . 48 CYS H 1 1
10 10897 1 1 48 CYS HA H -31.385 62.892 -22.674 1.00 . A A . 48 CYS HA 1 1
10 10898 1 1 48 CYS HB2 H -33.607 63.058 -22.478 1.00 . A A . 48 CYS HB2 1 1
10 10899 1 1 48 CYS HB3 H -33.495 63.766 -20.879 1.00 . A A . 48 CYS HB3 1 1
10 10900 1 1 48 CYS N N -31.117 63.119 -20.654 1.00 . A A . 48 CYS N 1 1
10 10901 1 1 48 CYS O O -30.833 65.440 -23.342 1.00 . A A . 48 CYS O 1 1
10 10902 1 1 48 CYS SG S -33.546 65.484 -22.594 1.00 . A A . 48 CYS SG 1 1
10 10903 1 1 49 GLU C C -28.381 66.606 -22.314 1.00 . A A . 49 GLU C 1 1
10 10904 1 1 49 GLU CA C -29.504 66.745 -21.290 1.00 . A A . 49 GLU CA 1 1
10 10905 1 1 49 GLU CB C -28.924 67.151 -19.934 1.00 . A A . 49 GLU CB 1 1
10 10906 1 1 49 GLU CD C -29.268 68.543 -17.855 1.00 . A A . 49 GLU CD 1 1
10 10907 1 1 49 GLU CG C -29.928 67.837 -19.024 1.00 . A A . 49 GLU CG 1 1
10 10908 1 1 49 GLU H H -30.311 65.060 -20.294 1.00 . A A . 49 GLU H 1 1
10 10909 1 1 49 GLU HA H -30.186 67.512 -21.625 1.00 . A A . 49 GLU HA 1 1
10 10910 1 1 49 GLU HB2 H -28.558 66.267 -19.432 1.00 . A A . 49 GLU HB2 1 1
10 10911 1 1 49 GLU HB3 H -28.098 67.828 -20.098 1.00 . A A . 49 GLU HB3 1 1
10 10912 1 1 49 GLU HG2 H -30.478 68.565 -19.600 1.00 . A A . 49 GLU HG2 1 1
10 10913 1 1 49 GLU HG3 H -30.611 67.095 -18.638 1.00 . A A . 49 GLU HG3 1 1
10 10914 1 1 49 GLU N N -30.253 65.499 -21.168 1.00 . A A . 49 GLU N 1 1
10 10915 1 1 49 GLU O O -28.168 65.532 -22.877 1.00 . A A . 49 GLU O 1 1
10 10916 1 1 49 GLU OE1 O -28.045 68.374 -17.673 1.00 . A A . 49 GLU OE1 1 1
10 10917 1 1 49 GLU OE2 O -29.977 69.266 -17.123 1.00 . A A . 49 GLU OE2 1 1
10 10918 1 1 50 GLY C C -27.039 67.955 -24.925 1.00 . A A . 50 GLY C 1 1
10 10919 1 1 50 GLY CA C -26.574 67.680 -23.509 1.00 . A A . 50 GLY CA 1 1
10 10920 1 1 50 GLY H H -27.880 68.529 -22.074 1.00 . A A . 50 GLY H 1 1
10 10921 1 1 50 GLY HA2 H -25.849 68.430 -23.228 1.00 . A A . 50 GLY HA2 1 1
10 10922 1 1 50 GLY HA3 H -26.103 66.708 -23.480 1.00 . A A . 50 GLY HA3 1 1
10 10923 1 1 50 GLY N N -27.665 67.700 -22.553 1.00 . A A . 50 GLY N 1 1
10 10924 1 1 50 GLY O O -27.969 68.733 -25.141 1.00 . A A . 50 GLY O 1 1
10 10925 1 1 51 GLY C C -26.654 68.964 -27.712 1.00 . A A . 51 GLY C 1 1
10 10926 1 1 51 GLY CA C -26.754 67.515 -27.285 1.00 . A A . 51 GLY CA 1 1
10 10927 1 1 51 GLY H H -25.656 66.712 -25.664 1.00 . A A . 51 GLY H 1 1
10 10928 1 1 51 GLY HA2 H -26.099 66.921 -27.905 1.00 . A A . 51 GLY HA2 1 1
10 10929 1 1 51 GLY HA3 H -27.771 67.178 -27.429 1.00 . A A . 51 GLY HA3 1 1
10 10930 1 1 51 GLY N N -26.389 67.319 -25.895 1.00 . A A . 51 GLY N 1 1
10 10931 1 1 51 GLY O O -25.789 69.700 -27.238 1.00 . A A . 51 GLY O 1 1
10 10932 1 1 52 ASN C C -27.731 71.740 -27.959 1.00 . A A . 52 ASN C 1 1
10 10933 1 1 52 ASN CA C -27.546 70.751 -29.106 1.00 . A A . 52 ASN CA 1 1
10 10934 1 1 52 ASN CB C -28.659 70.938 -30.141 1.00 . A A . 52 ASN CB 1 1
10 10935 1 1 52 ASN CG C -28.130 71.424 -31.476 1.00 . A A . 52 ASN CG 1 1
10 10936 1 1 52 ASN H H -28.206 68.745 -28.954 1.00 . A A . 52 ASN H 1 1
10 10937 1 1 52 ASN HA H -26.593 70.937 -29.578 1.00 . A A . 52 ASN HA 1 1
10 10938 1 1 52 ASN HB2 H -29.159 69.993 -30.297 1.00 . A A . 52 ASN HB2 1 1
10 10939 1 1 52 ASN HB3 H -29.369 71.661 -29.770 1.00 . A A . 52 ASN HB3 1 1
10 10940 1 1 52 ASN HD21 H -28.989 69.889 -32.404 1.00 . A A . 52 ASN HD21 1 1
10 10941 1 1 52 ASN HD22 H -28.113 70.982 -33.415 1.00 . A A . 52 ASN HD22 1 1
10 10942 1 1 52 ASN N N -27.541 69.377 -28.613 1.00 . A A . 52 ASN N 1 1
10 10943 1 1 52 ASN ND2 N -28.442 70.690 -32.538 1.00 . A A . 52 ASN ND2 1 1
10 10944 1 1 52 ASN O O -26.903 72.626 -27.752 1.00 . A A . 52 ASN O 1 1
10 10945 1 1 52 ASN OD1 O -27.448 72.446 -31.552 1.00 . A A . 52 ASN OD1 1 1
10 10946 1 1 53 GLY C C -30.391 72.121 -25.392 1.00 . A A . 53 GLY C 1 1
10 10947 1 1 53 GLY CA C -29.096 72.467 -26.102 1.00 . A A . 53 GLY CA 1 1
10 10948 1 1 53 GLY H H -29.448 70.857 -27.431 1.00 . A A . 53 GLY H 1 1
10 10949 1 1 53 GLY HA2 H -28.282 72.401 -25.397 1.00 . A A . 53 GLY HA2 1 1
10 10950 1 1 53 GLY HA3 H -29.162 73.481 -26.469 1.00 . A A . 53 GLY HA3 1 1
10 10951 1 1 53 GLY N N -28.823 71.580 -27.218 1.00 . A A . 53 GLY N 1 1
10 10952 1 1 53 GLY O O -31.169 73.007 -25.037 1.00 . A A . 53 GLY O 1 1
10 10953 1 1 54 LEU C C -31.516 69.863 -23.106 1.00 . A A . 54 LEU C 1 1
10 10954 1 1 54 LEU CA C -31.831 70.368 -24.511 1.00 . A A . 54 LEU CA 1 1
10 10955 1 1 54 LEU CB C -32.500 69.259 -25.325 1.00 . A A . 54 LEU CB 1 1
10 10956 1 1 54 LEU CD1 C -33.847 70.908 -26.648 1.00 . A A . 54 LEU CD1 1 1
10 10957 1 1 54 LEU CD2 C -31.814 69.859 -27.661 1.00 . A A . 54 LEU CD2 1 1
10 10958 1 1 54 LEU CG C -32.991 69.653 -26.719 1.00 . A A . 54 LEU CG 1 1
10 10959 1 1 54 LEU H H -29.964 70.170 -25.487 1.00 . A A . 54 LEU H 1 1
10 10960 1 1 54 LEU HA H -32.509 71.206 -24.436 1.00 . A A . 54 LEU HA 1 1
10 10961 1 1 54 LEU HB2 H -31.786 68.458 -25.441 1.00 . A A . 54 LEU HB2 1 1
10 10962 1 1 54 LEU HB3 H -33.350 68.902 -24.762 1.00 . A A . 54 LEU HB3 1 1
10 10963 1 1 54 LEU HD11 H -34.359 71.049 -27.588 1.00 . A A . 54 LEU HD11 1 1
10 10964 1 1 54 LEU HD12 H -33.215 71.763 -26.452 1.00 . A A . 54 LEU HD12 1 1
10 10965 1 1 54 LEU HD13 H -34.570 70.806 -25.853 1.00 . A A . 54 LEU HD13 1 1
10 10966 1 1 54 LEU HD21 H -31.804 70.884 -28.004 1.00 . A A . 54 LEU HD21 1 1
10 10967 1 1 54 LEU HD22 H -31.912 69.197 -28.509 1.00 . A A . 54 LEU HD22 1 1
10 10968 1 1 54 LEU HD23 H -30.895 69.644 -27.140 1.00 . A A . 54 LEU HD23 1 1
10 10969 1 1 54 LEU HG H -33.604 68.855 -27.117 1.00 . A A . 54 LEU HG 1 1
10 10970 1 1 54 LEU N N -30.621 70.830 -25.183 1.00 . A A . 54 LEU N 1 1
10 10971 1 1 54 LEU O O -30.359 69.610 -22.772 1.00 . A A . 54 LEU O 1 1
10 10972 1 1 55 GLY C C -33.670 69.148 -20.163 1.00 . A A . 55 GLY C 1 1
10 10973 1 1 55 GLY CA C -32.366 69.241 -20.930 1.00 . A A . 55 GLY CA 1 1
10 10974 1 1 55 GLY H H -33.454 69.934 -22.610 1.00 . A A . 55 GLY H 1 1
10 10975 1 1 55 GLY HA2 H -31.908 68.263 -20.964 1.00 . A A . 55 GLY HA2 1 1
10 10976 1 1 55 GLY HA3 H -31.704 69.918 -20.411 1.00 . A A . 55 GLY HA3 1 1
10 10977 1 1 55 GLY N N -32.553 69.716 -22.289 1.00 . A A . 55 GLY N 1 1
10 10978 1 1 55 GLY O O -34.188 70.178 -19.734 1.00 . A A . 55 GLY O 1 1
10 10979 1 1 56 CYS C C -35.109 67.656 -17.792 1.00 . A A . 56 CYS C 1 1
10 10980 1 1 56 CYS CA C -35.421 67.727 -19.289 1.00 . A A . 56 CYS CA 1 1
10 10981 1 1 56 CYS CB C -36.155 66.476 -19.778 1.00 . A A . 56 CYS CB 1 1
10 10982 1 1 56 CYS H H -33.747 67.100 -20.358 1.00 . A A . 56 CYS H 1 1
10 10983 1 1 56 CYS HA H -36.057 68.584 -19.512 1.00 . A A . 56 CYS HA 1 1
10 10984 1 1 56 CYS HB2 H -35.490 65.615 -19.736 1.00 . A A . 56 CYS HB2 1 1
10 10985 1 1 56 CYS HB3 H -36.998 66.261 -19.121 1.00 . A A . 56 CYS HB3 1 1
10 10986 1 1 56 CYS N N -34.175 67.932 -20.006 1.00 . A A . 56 CYS N 1 1
10 10987 1 1 56 CYS O O -35.799 68.236 -16.954 1.00 . A A . 56 CYS O 1 1
10 10988 1 1 56 CYS SG S -36.745 66.727 -21.491 1.00 . A A . 56 CYS SG 1 1
10 10989 1 1 57 GLY C C -34.034 65.436 -15.509 1.00 . A A . 57 GLY C 1 1
10 10990 1 1 57 GLY CA C -33.633 66.777 -16.090 1.00 . A A . 57 GLY CA 1 1
10 10991 1 1 57 GLY H H -33.530 66.489 -18.186 1.00 . A A . 57 GLY H 1 1
10 10992 1 1 57 GLY HA2 H -32.560 66.878 -16.031 1.00 . A A . 57 GLY HA2 1 1
10 10993 1 1 57 GLY HA3 H -34.091 67.561 -15.503 1.00 . A A . 57 GLY HA3 1 1
10 10994 1 1 57 GLY N N -34.043 66.928 -17.475 1.00 . A A . 57 GLY N 1 1
10 10995 1 1 57 GLY O O -33.900 65.206 -14.307 1.00 . A A . 57 GLY O 1 1
10 10996 1 1 58 PHE C C -34.365 62.140 -16.827 1.00 . A A . 58 PHE C 1 1
10 10997 1 1 58 PHE CA C -34.957 63.222 -15.929 1.00 . A A . 58 PHE CA 1 1
10 10998 1 1 58 PHE CB C -36.483 63.126 -15.934 1.00 . A A . 58 PHE CB 1 1
10 10999 1 1 58 PHE CD1 C -36.941 60.678 -16.241 1.00 . A A . 58 PHE CD1 1 1
10 11000 1 1 58 PHE CD2 C -37.552 61.693 -14.173 1.00 . A A . 58 PHE CD2 1 1
10 11001 1 1 58 PHE CE1 C -37.416 59.462 -15.789 1.00 . A A . 58 PHE CE1 1 1
10 11002 1 1 58 PHE CE2 C -38.030 60.480 -13.715 1.00 . A A . 58 PHE CE2 1 1
10 11003 1 1 58 PHE CG C -37.001 61.806 -15.440 1.00 . A A . 58 PHE CG 1 1
10 11004 1 1 58 PHE CZ C -37.964 59.363 -14.526 1.00 . A A . 58 PHE CZ 1 1
10 11005 1 1 58 PHE H H -34.615 64.790 -17.311 1.00 . A A . 58 PHE H 1 1
10 11006 1 1 58 PHE HA H -34.598 63.075 -14.922 1.00 . A A . 58 PHE HA 1 1
10 11007 1 1 58 PHE HB2 H -36.887 63.900 -15.299 1.00 . A A . 58 PHE HB2 1 1
10 11008 1 1 58 PHE HB3 H -36.843 63.268 -16.941 1.00 . A A . 58 PHE HB3 1 1
10 11009 1 1 58 PHE HD1 H -36.513 60.754 -17.232 1.00 . A A . 58 PHE HD1 1 1
10 11010 1 1 58 PHE HD2 H -37.606 62.566 -13.538 1.00 . A A . 58 PHE HD2 1 1
10 11011 1 1 58 PHE HE1 H -37.363 58.590 -16.425 1.00 . A A . 58 PHE HE1 1 1
10 11012 1 1 58 PHE HE2 H -38.456 60.406 -12.726 1.00 . A A . 58 PHE HE2 1 1
10 11013 1 1 58 PHE HZ H -38.335 58.414 -14.170 1.00 . A A . 58 PHE HZ 1 1
10 11014 1 1 58 PHE N N -34.531 64.548 -16.365 1.00 . A A . 58 PHE N 1 1
10 11015 1 1 58 PHE O O -34.810 61.943 -17.957 1.00 . A A . 58 PHE O 1 1
10 11016 1 1 59 ALA C C -33.714 59.333 -17.531 1.00 . A A . 59 ALA C 1 1
10 11017 1 1 59 ALA CA C -32.704 60.376 -17.068 1.00 . A A . 59 ALA CA 1 1
10 11018 1 1 59 ALA CB C -31.618 59.723 -16.225 1.00 . A A . 59 ALA CB 1 1
10 11019 1 1 59 ALA H H -33.046 61.644 -15.408 1.00 . A A . 59 ALA H 1 1
10 11020 1 1 59 ALA HA H -32.237 60.820 -17.934 1.00 . A A . 59 ALA HA 1 1
10 11021 1 1 59 ALA HB1 H -31.761 59.986 -15.187 1.00 . A A . 59 ALA HB1 1 1
10 11022 1 1 59 ALA HB2 H -31.672 58.651 -16.335 1.00 . A A . 59 ALA HB2 1 1
10 11023 1 1 59 ALA HB3 H -30.651 60.072 -16.555 1.00 . A A . 59 ALA HB3 1 1
10 11024 1 1 59 ALA N N -33.357 61.441 -16.315 1.00 . A A . 59 ALA N 1 1
10 11025 1 1 59 ALA O O -34.833 59.267 -17.020 1.00 . A A . 59 ALA O 1 1
10 11026 1 1 60 PHE C C -33.424 56.170 -19.218 1.00 . A A . 60 PHE C 1 1
10 11027 1 1 60 PHE CA C -34.187 57.480 -19.037 1.00 . A A . 60 PHE CA 1 1
10 11028 1 1 60 PHE CB C -34.784 57.924 -20.374 1.00 . A A . 60 PHE CB 1 1
10 11029 1 1 60 PHE CD1 C -33.155 59.652 -21.182 1.00 . A A . 60 PHE CD1 1 1
10 11030 1 1 60 PHE CD2 C -33.402 57.647 -22.450 1.00 . A A . 60 PHE CD2 1 1
10 11031 1 1 60 PHE CE1 C -32.211 60.109 -22.083 1.00 . A A . 60 PHE CE1 1 1
10 11032 1 1 60 PHE CE2 C -32.460 58.100 -23.354 1.00 . A A . 60 PHE CE2 1 1
10 11033 1 1 60 PHE CG C -33.761 58.418 -21.356 1.00 . A A . 60 PHE CG 1 1
10 11034 1 1 60 PHE CZ C -31.863 59.332 -23.171 1.00 . A A . 60 PHE CZ 1 1
10 11035 1 1 60 PHE H H -32.411 58.621 -18.871 1.00 . A A . 60 PHE H 1 1
10 11036 1 1 60 PHE HA H -34.986 57.322 -18.330 1.00 . A A . 60 PHE HA 1 1
10 11037 1 1 60 PHE HB2 H -35.300 57.088 -20.824 1.00 . A A . 60 PHE HB2 1 1
10 11038 1 1 60 PHE HB3 H -35.489 58.722 -20.198 1.00 . A A . 60 PHE HB3 1 1
10 11039 1 1 60 PHE HD1 H -33.425 60.261 -20.331 1.00 . A A . 60 PHE HD1 1 1
10 11040 1 1 60 PHE HD2 H -33.869 56.684 -22.596 1.00 . A A . 60 PHE HD2 1 1
10 11041 1 1 60 PHE HE1 H -31.747 61.073 -21.936 1.00 . A A . 60 PHE HE1 1 1
10 11042 1 1 60 PHE HE2 H -32.191 57.491 -24.203 1.00 . A A . 60 PHE HE2 1 1
10 11043 1 1 60 PHE HZ H -31.127 59.687 -23.875 1.00 . A A . 60 PHE HZ 1 1
10 11044 1 1 60 PHE N N -33.315 58.519 -18.502 1.00 . A A . 60 PHE N 1 1
10 11045 1 1 60 PHE O O -32.233 56.120 -18.916 1.00 . A A . 60 PHE O 1 1
10 11046 1 1 61 CYS C C -33.350 53.636 -21.424 1.00 . A A . 61 CYS C 1 1
10 11047 1 1 61 CYS CA C -33.497 53.856 -19.915 1.00 . A A . 61 CYS CA 1 1
10 11048 1 1 61 CYS CB C -34.292 52.731 -19.250 1.00 . A A . 61 CYS CB 1 1
10 11049 1 1 61 CYS H H -35.088 55.202 -19.946 1.00 . A A . 61 CYS H 1 1
10 11050 1 1 61 CYS HA H -32.522 53.893 -19.433 1.00 . A A . 61 CYS HA 1 1
10 11051 1 1 61 CYS HB2 H -34.382 52.922 -18.181 1.00 . A A . 61 CYS HB2 1 1
10 11052 1 1 61 CYS HB3 H -35.304 52.700 -19.656 1.00 . A A . 61 CYS HB3 1 1
10 11053 1 1 61 CYS N N -34.120 55.152 -19.703 1.00 . A A . 61 CYS N 1 1
10 11054 1 1 61 CYS O O -34.320 53.410 -22.147 1.00 . A A . 61 CYS O 1 1
10 11055 1 1 61 CYS SG S -33.458 51.126 -19.529 1.00 . A A . 61 CYS SG 1 1
10 11056 1 1 62 ARG C C -32.152 52.111 -23.748 1.00 . A A . 62 ARG C 1 1
10 11057 1 1 62 ARG CA C -31.801 53.525 -23.296 1.00 . A A . 62 ARG CA 1 1
10 11058 1 1 62 ARG CB C -30.320 53.802 -23.560 1.00 . A A . 62 ARG CB 1 1
10 11059 1 1 62 ARG CD C -28.363 52.345 -24.164 1.00 . A A . 62 ARG CD 1 1
10 11060 1 1 62 ARG CG C -29.399 52.682 -23.104 1.00 . A A . 62 ARG CG 1 1
10 11061 1 1 62 ARG CZ C -28.694 49.922 -24.412 1.00 . A A . 62 ARG CZ 1 1
10 11062 1 1 62 ARG H H -31.375 53.894 -21.255 1.00 . A A . 62 ARG H 1 1
10 11063 1 1 62 ARG HA H -32.395 54.229 -23.859 1.00 . A A . 62 ARG HA 1 1
10 11064 1 1 62 ARG HB2 H -30.176 53.946 -24.621 1.00 . A A . 62 ARG HB2 1 1
10 11065 1 1 62 ARG HB3 H -30.036 54.706 -23.042 1.00 . A A . 62 ARG HB3 1 1
10 11066 1 1 62 ARG HD2 H -28.795 52.518 -25.138 1.00 . A A . 62 ARG HD2 1 1
10 11067 1 1 62 ARG HD3 H -27.507 52.991 -24.031 1.00 . A A . 62 ARG HD3 1 1
10 11068 1 1 62 ARG HE H -27.016 50.782 -23.762 1.00 . A A . 62 ARG HE 1 1
10 11069 1 1 62 ARG HG2 H -28.890 52.992 -22.204 1.00 . A A . 62 ARG HG2 1 1
10 11070 1 1 62 ARG HG3 H -29.992 51.802 -22.900 1.00 . A A . 62 ARG HG3 1 1
10 11071 1 1 62 ARG HH11 H -30.286 51.054 -24.927 1.00 . A A . 62 ARG HH11 1 1
10 11072 1 1 62 ARG HH12 H -30.505 49.344 -25.097 1.00 . A A . 62 ARG HH12 1 1
10 11073 1 1 62 ARG HH21 H -27.294 48.529 -23.980 1.00 . A A . 62 ARG HH21 1 1
10 11074 1 1 62 ARG HH22 H -28.804 47.908 -24.559 1.00 . A A . 62 ARG HH22 1 1
10 11075 1 1 62 ARG N N -32.106 53.710 -21.883 1.00 . A A . 62 ARG N 1 1
10 11076 1 1 62 ARG NE N -27.926 50.954 -24.080 1.00 . A A . 62 ARG NE 1 1
10 11077 1 1 62 ARG NH1 N -29.930 50.123 -24.848 1.00 . A A . 62 ARG NH1 1 1
10 11078 1 1 62 ARG NH2 N -28.225 48.684 -24.308 1.00 . A A . 62 ARG NH2 1 1
10 11079 1 1 62 ARG O O -32.294 51.847 -24.942 1.00 . A A . 62 ARG O 1 1
10 11080 1 1 63 GLU C C -34.081 49.695 -23.538 1.00 . A A . 63 GLU C 1 1
10 11081 1 1 63 GLU CA C -32.628 49.818 -23.084 1.00 . A A . 63 GLU CA 1 1
10 11082 1 1 63 GLU CB C -32.389 48.936 -21.858 1.00 . A A . 63 GLU CB 1 1
10 11083 1 1 63 GLU CD C -32.011 46.488 -21.364 1.00 . A A . 63 GLU CD 1 1
10 11084 1 1 63 GLU CG C -31.552 47.701 -22.149 1.00 . A A . 63 GLU CG 1 1
10 11085 1 1 63 GLU H H -32.171 51.477 -21.851 1.00 . A A . 63 GLU H 1 1
10 11086 1 1 63 GLU HA H -31.984 49.487 -23.886 1.00 . A A . 63 GLU HA 1 1
10 11087 1 1 63 GLU HB2 H -31.884 49.519 -21.103 1.00 . A A . 63 GLU HB2 1 1
10 11088 1 1 63 GLU HB3 H -33.345 48.614 -21.470 1.00 . A A . 63 GLU HB3 1 1
10 11089 1 1 63 GLU HG2 H -31.621 47.476 -23.201 1.00 . A A . 63 GLU HG2 1 1
10 11090 1 1 63 GLU HG3 H -30.524 47.911 -21.892 1.00 . A A . 63 GLU HG3 1 1
10 11091 1 1 63 GLU N N -32.295 51.205 -22.784 1.00 . A A . 63 GLU N 1 1
10 11092 1 1 63 GLU O O -34.355 48.968 -24.491 1.00 . A A . 63 GLU O 1 1
10 11093 1 1 63 GLU OE1 O -31.647 46.377 -20.174 1.00 . A A . 63 GLU OE1 1 1
10 11094 1 1 63 GLU OE2 O -32.734 45.648 -21.940 1.00 . A A . 63 GLU OE2 1 1
10 11095 1 1 64 CYS C C -36.816 51.768 -23.602 1.00 . A A . 64 CYS C 1 1
10 11096 1 1 64 CYS CA C -36.380 50.360 -23.194 1.00 . A A . 64 CYS CA 1 1
10 11097 1 1 64 CYS CB C -37.226 49.811 -22.043 1.00 . A A . 64 CYS CB 1 1
10 11098 1 1 64 CYS H H -34.738 50.988 -22.078 1.00 . A A . 64 CYS H 1 1
10 11099 1 1 64 CYS HA H -36.480 49.667 -24.030 1.00 . A A . 64 CYS HA 1 1
10 11100 1 1 64 CYS HB2 H -38.285 49.873 -22.296 1.00 . A A . 64 CYS HB2 1 1
10 11101 1 1 64 CYS HB3 H -36.998 48.756 -21.884 1.00 . A A . 64 CYS HB3 1 1
10 11102 1 1 64 CYS N N -34.969 50.400 -22.854 1.00 . A A . 64 CYS N 1 1
10 11103 1 1 64 CYS O O -38.002 52.074 -23.730 1.00 . A A . 64 CYS O 1 1
10 11104 1 1 64 CYS SG S -36.892 50.760 -20.514 1.00 . A A . 64 CYS SG 1 1
10 11105 1 1 65 LYS C C -37.285 54.573 -23.461 1.00 . A A . 65 LYS C 1 1
10 11106 1 1 65 LYS CA C -36.074 54.009 -24.196 1.00 . A A . 65 LYS CA 1 1
10 11107 1 1 65 LYS CB C -36.295 54.097 -25.708 1.00 . A A . 65 LYS CB 1 1
10 11108 1 1 65 LYS CD C -37.259 53.054 -27.779 1.00 . A A . 65 LYS CD 1 1
10 11109 1 1 65 LYS CE C -38.601 53.718 -28.041 1.00 . A A . 65 LYS CE 1 1
10 11110 1 1 65 LYS CG C -37.001 52.886 -26.292 1.00 . A A . 65 LYS CG 1 1
10 11111 1 1 65 LYS H H -34.898 52.325 -23.685 1.00 . A A . 65 LYS H 1 1
10 11112 1 1 65 LYS HA H -35.205 54.592 -23.933 1.00 . A A . 65 LYS HA 1 1
10 11113 1 1 65 LYS HB2 H -36.890 54.974 -25.922 1.00 . A A . 65 LYS HB2 1 1
10 11114 1 1 65 LYS HB3 H -35.336 54.199 -26.195 1.00 . A A . 65 LYS HB3 1 1
10 11115 1 1 65 LYS HD2 H -36.478 53.668 -28.205 1.00 . A A . 65 LYS HD2 1 1
10 11116 1 1 65 LYS HD3 H -37.250 52.081 -28.251 1.00 . A A . 65 LYS HD3 1 1
10 11117 1 1 65 LYS HE2 H -39.188 53.075 -28.680 1.00 . A A . 65 LYS HE2 1 1
10 11118 1 1 65 LYS HE3 H -39.111 53.852 -27.099 1.00 . A A . 65 LYS HE3 1 1
10 11119 1 1 65 LYS HG2 H -36.382 52.013 -26.142 1.00 . A A . 65 LYS HG2 1 1
10 11120 1 1 65 LYS HG3 H -37.945 52.753 -25.785 1.00 . A A . 65 LYS HG3 1 1
10 11121 1 1 65 LYS HZ1 H -39.152 55.712 -28.330 1.00 . A A . 65 LYS HZ1 1 1
10 11122 1 1 65 LYS HZ2 H -38.580 54.951 -29.728 1.00 . A A . 65 LYS HZ2 1 1
10 11123 1 1 65 LYS HZ3 H -37.496 55.424 -28.518 1.00 . A A . 65 LYS HZ3 1 1
10 11124 1 1 65 LYS N N -35.823 52.628 -23.802 1.00 . A A . 65 LYS N 1 1
10 11125 1 1 65 LYS NZ N -38.446 55.044 -28.700 1.00 . A A . 65 LYS NZ 1 1
10 11126 1 1 65 LYS O O -38.010 55.411 -23.994 1.00 . A A . 65 LYS O 1 1
10 11127 1 1 66 GLU C C -38.131 55.175 -20.111 1.00 . A A . 66 GLU C 1 1
10 11128 1 1 66 GLU CA C -38.617 54.569 -21.424 1.00 . A A . 66 GLU CA 1 1
10 11129 1 1 66 GLU CB C -39.578 53.413 -21.140 1.00 . A A . 66 GLU CB 1 1
10 11130 1 1 66 GLU CD C -41.831 53.574 -22.270 1.00 . A A . 66 GLU CD 1 1
10 11131 1 1 66 GLU CG C -40.424 53.015 -22.338 1.00 . A A . 66 GLU CG 1 1
10 11132 1 1 66 GLU H H -36.880 53.441 -21.862 1.00 . A A . 66 GLU H 1 1
10 11133 1 1 66 GLU HA H -39.141 55.329 -21.985 1.00 . A A . 66 GLU HA 1 1
10 11134 1 1 66 GLU HB2 H -39.004 52.552 -20.828 1.00 . A A . 66 GLU HB2 1 1
10 11135 1 1 66 GLU HB3 H -40.241 53.700 -20.338 1.00 . A A . 66 GLU HB3 1 1
10 11136 1 1 66 GLU HG2 H -39.949 53.383 -23.236 1.00 . A A . 66 GLU HG2 1 1
10 11137 1 1 66 GLU HG3 H -40.481 51.937 -22.379 1.00 . A A . 66 GLU HG3 1 1
10 11138 1 1 66 GLU N N -37.495 54.109 -22.233 1.00 . A A . 66 GLU N 1 1
10 11139 1 1 66 GLU O O -36.945 55.113 -19.789 1.00 . A A . 66 GLU O 1 1
10 11140 1 1 66 GLU OE1 O -42.010 54.770 -22.585 1.00 . A A . 66 GLU OE1 1 1
10 11141 1 1 66 GLU OE2 O -42.755 52.817 -21.903 1.00 . A A . 66 GLU OE2 1 1
10 11142 1 1 67 ALA C C -37.974 55.402 -17.179 1.00 . A A . 67 ALA C 1 1
10 11143 1 1 67 ALA CA C -38.722 56.378 -18.080 1.00 . A A . 67 ALA CA 1 1
10 11144 1 1 67 ALA CB C -39.984 56.877 -17.389 1.00 . A A . 67 ALA CB 1 1
10 11145 1 1 67 ALA H H -39.986 55.780 -19.669 1.00 . A A . 67 ALA H 1 1
10 11146 1 1 67 ALA HA H -38.088 57.231 -18.276 1.00 . A A . 67 ALA HA 1 1
10 11147 1 1 67 ALA HB1 H -39.756 57.771 -16.829 1.00 . A A . 67 ALA HB1 1 1
10 11148 1 1 67 ALA HB2 H -40.737 57.096 -18.130 1.00 . A A . 67 ALA HB2 1 1
10 11149 1 1 67 ALA HB3 H -40.350 56.114 -16.717 1.00 . A A . 67 ALA HB3 1 1
10 11150 1 1 67 ALA N N -39.057 55.762 -19.358 1.00 . A A . 67 ALA N 1 1
10 11151 1 1 67 ALA O O -38.350 54.235 -17.064 1.00 . A A . 67 ALA O 1 1
10 11152 1 1 68 TYR C C -36.988 54.353 -14.621 1.00 . A A . 68 TYR C 1 1
10 11153 1 1 68 TYR CA C -36.110 55.054 -15.653 1.00 . A A . 68 TYR CA 1 1
10 11154 1 1 68 TYR CB C -35.050 55.901 -14.948 1.00 . A A . 68 TYR CB 1 1
10 11155 1 1 68 TYR CD1 C -33.641 54.433 -13.455 1.00 . A A . 68 TYR CD1 1 1
10 11156 1 1 68 TYR CD2 C -32.714 55.144 -15.531 1.00 . A A . 68 TYR CD2 1 1
10 11157 1 1 68 TYR CE1 C -32.479 53.741 -13.168 1.00 . A A . 68 TYR CE1 1 1
10 11158 1 1 68 TYR CE2 C -31.549 54.455 -15.254 1.00 . A A . 68 TYR CE2 1 1
10 11159 1 1 68 TYR CG C -33.778 55.146 -14.639 1.00 . A A . 68 TYR CG 1 1
10 11160 1 1 68 TYR CZ C -31.437 53.755 -14.070 1.00 . A A . 68 TYR CZ 1 1
10 11161 1 1 68 TYR H H -36.663 56.823 -16.673 1.00 . A A . 68 TYR H 1 1
10 11162 1 1 68 TYR HA H -35.615 54.306 -16.256 1.00 . A A . 68 TYR HA 1 1
10 11163 1 1 68 TYR HB2 H -34.794 56.741 -15.575 1.00 . A A . 68 TYR HB2 1 1
10 11164 1 1 68 TYR HB3 H -35.455 56.267 -14.015 1.00 . A A . 68 TYR HB3 1 1
10 11165 1 1 68 TYR HD1 H -34.459 54.423 -12.750 1.00 . A A . 68 TYR HD1 1 1
10 11166 1 1 68 TYR HD2 H -32.804 55.693 -16.457 1.00 . A A . 68 TYR HD2 1 1
10 11167 1 1 68 TYR HE1 H -32.391 53.192 -12.241 1.00 . A A . 68 TYR HE1 1 1
10 11168 1 1 68 TYR HE2 H -30.733 54.465 -15.960 1.00 . A A . 68 TYR HE2 1 1
10 11169 1 1 68 TYR HH H -30.018 53.237 -12.881 1.00 . A A . 68 TYR HH 1 1
10 11170 1 1 68 TYR N N -36.913 55.885 -16.543 1.00 . A A . 68 TYR N 1 1
10 11171 1 1 68 TYR O O -37.596 54.998 -13.766 1.00 . A A . 68 TYR O 1 1
10 11172 1 1 68 TYR OH O -30.278 53.067 -13.789 1.00 . A A . 68 TYR OH 1 1
10 11173 1 1 69 HIS C C -37.081 51.962 -12.493 1.00 . A A . 69 HIS C 1 1
10 11174 1 1 69 HIS CA C -37.852 52.238 -13.780 1.00 . A A . 69 HIS CA 1 1
10 11175 1 1 69 HIS CB C -38.270 50.920 -14.431 1.00 . A A . 69 HIS CB 1 1
10 11176 1 1 69 HIS CD2 C -37.233 50.534 -16.776 1.00 . A A . 69 HIS CD2 1 1
10 11177 1 1 69 HIS CE1 C -35.495 49.345 -16.166 1.00 . A A . 69 HIS CE1 1 1
10 11178 1 1 69 HIS CG C -37.281 50.404 -15.429 1.00 . A A . 69 HIS CG 1 1
10 11179 1 1 69 HIS H H -36.543 52.572 -15.410 1.00 . A A . 69 HIS H 1 1
10 11180 1 1 69 HIS HA H -38.737 52.808 -13.539 1.00 . A A . 69 HIS HA 1 1
10 11181 1 1 69 HIS HB2 H -38.389 50.169 -13.664 1.00 . A A . 69 HIS HB2 1 1
10 11182 1 1 69 HIS HB3 H -39.213 51.060 -14.939 1.00 . A A . 69 HIS HB3 1 1
10 11183 1 1 69 HIS HD1 H -35.935 49.387 -14.169 1.00 . A A . 69 HIS HD1 1 1
10 11184 1 1 69 HIS HD2 H -37.942 51.065 -17.396 1.00 . A A . 69 HIS HD2 1 1
10 11185 1 1 69 HIS HE1 H -34.585 48.764 -16.196 1.00 . A A . 69 HIS HE1 1 1
10 11186 1 1 69 HIS N N -37.049 53.029 -14.707 1.00 . A A . 69 HIS N 1 1
10 11187 1 1 69 HIS ND1 N -36.179 49.653 -15.079 1.00 . A A . 69 HIS ND1 1 1
10 11188 1 1 69 HIS NE2 N -36.113 49.866 -17.210 1.00 . A A . 69 HIS NE2 1 1
10 11189 1 1 69 HIS O O -37.673 51.663 -11.457 1.00 . A A . 69 HIS O 1 1
10 11190 1 1 70 GLU C C -35.064 50.389 -10.907 1.00 . A A . 70 GLU C 1 1
10 11191 1 1 70 GLU CA C -34.907 51.822 -11.409 1.00 . A A . 70 GLU CA 1 1
10 11192 1 1 70 GLU CB C -35.242 52.809 -10.288 1.00 . A A . 70 GLU CB 1 1
10 11193 1 1 70 GLU CD C -34.516 53.719 -8.047 1.00 . A A . 70 GLU CD 1 1
10 11194 1 1 70 GLU CG C -34.079 53.085 -9.352 1.00 . A A . 70 GLU CG 1 1
10 11195 1 1 70 GLU H H -35.344 52.304 -13.424 1.00 . A A . 70 GLU H 1 1
10 11196 1 1 70 GLU HA H -33.881 51.973 -11.714 1.00 . A A . 70 GLU HA 1 1
10 11197 1 1 70 GLU HB2 H -35.553 53.744 -10.729 1.00 . A A . 70 GLU HB2 1 1
10 11198 1 1 70 GLU HB3 H -36.057 52.407 -9.705 1.00 . A A . 70 GLU HB3 1 1
10 11199 1 1 70 GLU HG2 H -33.579 52.152 -9.132 1.00 . A A . 70 GLU HG2 1 1
10 11200 1 1 70 GLU HG3 H -33.387 53.753 -9.846 1.00 . A A . 70 GLU HG3 1 1
10 11201 1 1 70 GLU N N -35.758 52.063 -12.568 1.00 . A A . 70 GLU N 1 1
10 11202 1 1 70 GLU O O -35.242 50.156 -9.712 1.00 . A A . 70 GLU O 1 1
10 11203 1 1 70 GLU OE1 O -35.618 54.305 -8.012 1.00 . A A . 70 GLU OE1 1 1
10 11204 1 1 70 GLU OE2 O -33.757 53.627 -7.058 1.00 . A A . 70 GLU OE2 1 1
10 11205 1 1 71 GLY C C -34.785 47.100 -12.597 1.00 . A A . 71 GLY C 1 1
10 11206 1 1 71 GLY CA C -35.139 48.037 -11.460 1.00 . A A . 71 GLY CA 1 1
10 11207 1 1 71 GLY H H -34.857 49.680 -12.766 1.00 . A A . 71 GLY H 1 1
10 11208 1 1 71 GLY HA2 H -34.491 47.831 -10.622 1.00 . A A . 71 GLY HA2 1 1
10 11209 1 1 71 GLY HA3 H -36.162 47.855 -11.165 1.00 . A A . 71 GLY HA3 1 1
10 11210 1 1 71 GLY N N -35.000 49.435 -11.829 1.00 . A A . 71 GLY N 1 1
10 11211 1 1 71 GLY O O -33.796 46.371 -12.523 1.00 . A A . 71 GLY O 1 1
10 11212 1 1 72 GLU C C -36.461 46.441 -15.849 1.00 . A A . 72 GLU C 1 1
10 11213 1 1 72 GLU CA C -35.362 46.260 -14.808 1.00 . A A . 72 GLU CA 1 1
10 11214 1 1 72 GLU CB C -35.287 44.794 -14.376 1.00 . A A . 72 GLU CB 1 1
10 11215 1 1 72 GLU CD C -33.814 43.279 -15.760 1.00 . A A . 72 GLU CD 1 1
10 11216 1 1 72 GLU CG C -33.908 44.179 -14.543 1.00 . A A . 72 GLU CG 1 1
10 11217 1 1 72 GLU H H -36.366 47.721 -13.651 1.00 . A A . 72 GLU H 1 1
10 11218 1 1 72 GLU HA H -34.416 46.544 -15.246 1.00 . A A . 72 GLU HA 1 1
10 11219 1 1 72 GLU HB2 H -35.569 44.723 -13.336 1.00 . A A . 72 GLU HB2 1 1
10 11220 1 1 72 GLU HB3 H -35.987 44.222 -14.968 1.00 . A A . 72 GLU HB3 1 1
10 11221 1 1 72 GLU HG2 H -33.184 44.973 -14.644 1.00 . A A . 72 GLU HG2 1 1
10 11222 1 1 72 GLU HG3 H -33.680 43.595 -13.663 1.00 . A A . 72 GLU HG3 1 1
10 11223 1 1 72 GLU N N -35.594 47.118 -13.651 1.00 . A A . 72 GLU N 1 1
10 11224 1 1 72 GLU O O -37.627 46.576 -15.479 1.00 . A A . 72 GLU O 1 1
10 11225 1 1 72 GLU OE1 O -34.857 42.740 -16.183 1.00 . A A . 72 GLU OE1 1 1
10 11226 1 1 72 GLU OE2 O -32.694 43.117 -16.290 1.00 . A A . 72 GLU OE2 1 1
10 11227 1 1 73 CYS C C -38.152 45.582 -18.001 1.00 . A A . 73 CYS C 1 1
10 11228 1 1 73 CYS CA C -37.032 46.605 -18.194 1.00 . A A . 73 CYS CA 1 1
10 11229 1 1 73 CYS CB C -36.369 46.473 -19.567 1.00 . A A . 73 CYS CB 1 1
10 11230 1 1 73 CYS H H -35.122 46.330 -17.409 1.00 . A A . 73 CYS H 1 1
10 11231 1 1 73 CYS HA H -37.418 47.622 -18.117 1.00 . A A . 73 CYS HA 1 1
10 11232 1 1 73 CYS HB2 H -36.027 45.448 -19.718 1.00 . A A . 73 CYS HB2 1 1
10 11233 1 1 73 CYS HB3 H -37.095 46.685 -20.352 1.00 . A A . 73 CYS HB3 1 1
10 11234 1 1 73 CYS N N -36.072 46.441 -17.116 1.00 . A A . 73 CYS N 1 1
10 11235 1 1 73 CYS O O -39.265 45.728 -18.506 1.00 . A A . 73 CYS O 1 1
10 11236 1 1 73 CYS SG S -34.956 47.628 -19.694 1.00 . A A . 73 CYS SG 1 1
10 11237 1 1 74 SER C C -39.782 43.895 -15.897 1.00 . A A . 74 SER C 1 1
10 11238 1 1 74 SER CA C -38.789 43.469 -16.973 1.00 . A A . 74 SER CA 1 1
10 11239 1 1 74 SER CB C -38.059 42.197 -16.537 1.00 . A A . 74 SER CB 1 1
10 11240 1 1 74 SER H H -36.928 44.473 -16.874 1.00 . A A . 74 SER H 1 1
10 11241 1 1 74 SER HA H -39.331 43.266 -17.886 1.00 . A A . 74 SER HA 1 1
10 11242 1 1 74 SER HB2 H -37.539 42.385 -15.610 1.00 . A A . 74 SER HB2 1 1
10 11243 1 1 74 SER HB3 H -38.778 41.404 -16.391 1.00 . A A . 74 SER HB3 1 1
10 11244 1 1 74 SER HG H -37.543 41.201 -18.141 1.00 . A A . 74 SER HG 1 1
10 11245 1 1 74 SER N N -37.832 44.533 -17.249 1.00 . A A . 74 SER N 1 1
10 11246 1 1 74 SER O O -40.543 43.079 -15.380 1.00 . A A . 74 SER O 1 1
10 11247 1 1 74 SER OG O -37.118 41.788 -17.513 1.00 . A A . 74 SER OG 1 1
10 11248 1 1 75 ALA C C -41.563 46.803 -15.131 1.00 . A A . 75 ALA C 1 1
10 11249 1 1 75 ALA CA C -40.664 45.719 -14.549 1.00 . A A . 75 ALA CA 1 1
10 11250 1 1 75 ALA CB C -39.868 46.265 -13.374 1.00 . A A . 75 ALA CB 1 1
10 11251 1 1 75 ALA H H -39.136 45.783 -16.011 1.00 . A A . 75 ALA H 1 1
10 11252 1 1 75 ALA HA H -41.283 44.909 -14.188 1.00 . A A . 75 ALA HA 1 1
10 11253 1 1 75 ALA HB1 H -40.254 47.236 -13.100 1.00 . A A . 75 ALA HB1 1 1
10 11254 1 1 75 ALA HB2 H -39.957 45.592 -12.534 1.00 . A A . 75 ALA HB2 1 1
10 11255 1 1 75 ALA HB3 H -38.830 46.357 -13.655 1.00 . A A . 75 ALA HB3 1 1
10 11256 1 1 75 ALA N N -39.765 45.181 -15.563 1.00 . A A . 75 ALA N 1 1
10 11257 1 1 75 ALA O O -41.096 47.699 -15.835 1.00 . A A . 75 ALA O 1 1
10 11258 1 1 76 VAL C C -44.308 48.601 -14.208 1.00 . A A . 76 VAL C 1 1
10 11259 1 1 76 VAL CA C -43.821 47.691 -15.330 1.00 . A A . 76 VAL CA 1 1
10 11260 1 1 76 VAL CB C -45.036 47.000 -15.979 1.00 . A A . 76 VAL CB 1 1
10 11261 1 1 76 VAL CG1 C -46.220 47.953 -16.044 1.00 . A A . 76 VAL CG1 1 1
10 11262 1 1 76 VAL CG2 C -44.678 46.486 -17.365 1.00 . A A . 76 VAL CG2 1 1
10 11263 1 1 76 VAL H H -43.169 45.980 -14.271 1.00 . A A . 76 VAL H 1 1
10 11264 1 1 76 VAL HA H -43.333 48.294 -16.082 1.00 . A A . 76 VAL HA 1 1
10 11265 1 1 76 VAL HB H -45.313 46.156 -15.365 1.00 . A A . 76 VAL HB 1 1
10 11266 1 1 76 VAL HG11 H -47.071 47.440 -16.468 1.00 . A A . 76 VAL HG11 1 1
10 11267 1 1 76 VAL HG12 H -46.464 48.293 -15.047 1.00 . A A . 76 VAL HG12 1 1
10 11268 1 1 76 VAL HG13 H -45.967 48.800 -16.662 1.00 . A A . 76 VAL HG13 1 1
10 11269 1 1 76 VAL HG21 H -44.040 45.621 -17.273 1.00 . A A . 76 VAL HG21 1 1
10 11270 1 1 76 VAL HG22 H -45.581 46.214 -17.892 1.00 . A A . 76 VAL HG22 1 1
10 11271 1 1 76 VAL HG23 H -44.161 47.260 -17.913 1.00 . A A . 76 VAL HG23 1 1
10 11272 1 1 76 VAL N N -42.856 46.717 -14.836 1.00 . A A . 76 VAL N 1 1
10 11273 1 1 76 VAL O O -44.517 48.155 -13.080 1.00 . A A . 76 VAL O 1 1
10 11274 1 1 77 PHE C C -46.380 50.554 -13.112 1.00 . A A . 77 PHE C 1 1
10 11275 1 1 77 PHE CA C -44.947 50.854 -13.542 1.00 . A A . 77 PHE CA 1 1
10 11276 1 1 77 PHE CB C -44.862 52.269 -14.117 1.00 . A A . 77 PHE CB 1 1
10 11277 1 1 77 PHE CD1 C -45.086 53.827 -12.163 1.00 . A A . 77 PHE CD1 1 1
10 11278 1 1 77 PHE CD2 C -42.965 53.662 -13.243 1.00 . A A . 77 PHE CD2 1 1
10 11279 1 1 77 PHE CE1 C -44.566 54.751 -11.277 1.00 . A A . 77 PHE CE1 1 1
10 11280 1 1 77 PHE CE2 C -42.440 54.586 -12.358 1.00 . A A . 77 PHE CE2 1 1
10 11281 1 1 77 PHE CG C -44.292 53.273 -13.155 1.00 . A A . 77 PHE CG 1 1
10 11282 1 1 77 PHE CZ C -43.242 55.130 -11.374 1.00 . A A . 77 PHE CZ 1 1
10 11283 1 1 77 PHE H H -44.301 50.174 -15.441 1.00 . A A . 77 PHE H 1 1
10 11284 1 1 77 PHE HA H -44.302 50.785 -12.680 1.00 . A A . 77 PHE HA 1 1
10 11285 1 1 77 PHE HB2 H -44.230 52.257 -14.993 1.00 . A A . 77 PHE HB2 1 1
10 11286 1 1 77 PHE HB3 H -45.851 52.597 -14.395 1.00 . A A . 77 PHE HB3 1 1
10 11287 1 1 77 PHE HD1 H -46.122 53.530 -12.084 1.00 . A A . 77 PHE HD1 1 1
10 11288 1 1 77 PHE HD2 H -42.339 53.236 -14.013 1.00 . A A . 77 PHE HD2 1 1
10 11289 1 1 77 PHE HE1 H -45.193 55.176 -10.507 1.00 . A A . 77 PHE HE1 1 1
10 11290 1 1 77 PHE HE2 H -41.404 54.880 -12.438 1.00 . A A . 77 PHE HE2 1 1
10 11291 1 1 77 PHE HZ H -42.832 55.853 -10.684 1.00 . A A . 77 PHE HZ 1 1
10 11292 1 1 77 PHE N N -44.485 49.879 -14.525 1.00 . A A . 77 PHE N 1 1
10 11293 1 1 77 PHE O O -47.330 50.835 -13.842 1.00 . A A . 77 PHE O 1 1
10 11294 1 1 78 GLU C C -48.474 50.843 -10.694 1.00 . A A . 78 GLU C 1 1
10 11295 1 1 78 GLU CA C -47.843 49.642 -11.393 1.00 . A A . 78 GLU CA 1 1
10 11296 1 1 78 GLU CB C -47.739 48.468 -10.418 1.00 . A A . 78 GLU CB 1 1
10 11297 1 1 78 GLU CD C -45.407 47.931 -9.609 1.00 . A A . 78 GLU CD 1 1
10 11298 1 1 78 GLU CG C -46.699 48.671 -9.329 1.00 . A A . 78 GLU CG 1 1
10 11299 1 1 78 GLU H H -45.730 49.782 -11.385 1.00 . A A . 78 GLU H 1 1
10 11300 1 1 78 GLU HA H -48.468 49.355 -12.223 1.00 . A A . 78 GLU HA 1 1
10 11301 1 1 78 GLU HB2 H -48.699 48.319 -9.948 1.00 . A A . 78 GLU HB2 1 1
10 11302 1 1 78 GLU HB3 H -47.478 47.578 -10.973 1.00 . A A . 78 GLU HB3 1 1
10 11303 1 1 78 GLU HG2 H -46.483 49.726 -9.248 1.00 . A A . 78 GLU HG2 1 1
10 11304 1 1 78 GLU HG3 H -47.104 48.315 -8.392 1.00 . A A . 78 GLU HG3 1 1
10 11305 1 1 78 GLU N N -46.526 49.981 -11.920 1.00 . A A . 78 GLU N 1 1
10 11306 1 1 78 GLU O O -47.960 51.330 -9.688 1.00 . A A . 78 GLU O 1 1
10 11307 1 1 78 GLU OE1 O -45.124 47.662 -10.797 1.00 . A A . 78 GLU OE1 1 1
10 11308 1 1 78 GLU OE2 O -44.677 47.620 -8.645 1.00 . A A . 78 GLU OE2 1 1
10 11309 1 1 79 ALA C C -51.199 52.026 -9.514 1.00 . A A . 79 ALA C 1 1
10 11310 1 1 79 ALA CA C -50.295 52.456 -10.665 1.00 . A A . 79 ALA CA 1 1
10 11311 1 1 79 ALA CB C -51.108 53.166 -11.738 1.00 . A A . 79 ALA CB 1 1
10 11312 1 1 79 ALA H H -49.954 50.884 -12.038 1.00 . A A . 79 ALA H 1 1
10 11313 1 1 79 ALA HA H -49.556 53.149 -10.289 1.00 . A A . 79 ALA HA 1 1
10 11314 1 1 79 ALA HB1 H -50.513 53.955 -12.175 1.00 . A A . 79 ALA HB1 1 1
10 11315 1 1 79 ALA HB2 H -51.389 52.460 -12.504 1.00 . A A . 79 ALA HB2 1 1
10 11316 1 1 79 ALA HB3 H -51.996 53.590 -11.294 1.00 . A A . 79 ALA HB3 1 1
10 11317 1 1 79 ALA N N -49.592 51.315 -11.236 1.00 . A A . 79 ALA N 1 1
10 11318 1 1 79 ALA O O -51.835 50.975 -9.572 1.00 . A A . 79 ALA O 1 1
10 11319 1 1 80 SER C C -53.550 52.719 -7.620 1.00 . A A . 80 SER C 1 1
10 11320 1 1 80 SER CA C -52.068 52.545 -7.301 1.00 . A A . 80 SER CA 1 1
10 11321 1 1 80 SER CB C -51.678 53.451 -6.130 1.00 . A A . 80 SER CB 1 1
10 11322 1 1 80 SER H H -50.716 53.668 -8.481 1.00 . A A . 80 SER H 1 1
10 11323 1 1 80 SER HA H -51.891 51.517 -7.024 1.00 . A A . 80 SER HA 1 1
10 11324 1 1 80 SER HB2 H -50.886 54.114 -6.441 1.00 . A A . 80 SER HB2 1 1
10 11325 1 1 80 SER HB3 H -52.536 54.032 -5.827 1.00 . A A . 80 SER HB3 1 1
10 11326 1 1 80 SER HG H -51.005 53.276 -4.300 1.00 . A A . 80 SER HG 1 1
10 11327 1 1 80 SER N N -51.247 52.844 -8.468 1.00 . A A . 80 SER N 1 1
10 11328 1 1 80 SER O O -54.339 51.785 -7.481 1.00 . A A . 80 SER O 1 1
10 11329 1 1 80 SER OG O -51.229 52.687 -5.023 1.00 . A A . 80 SER OG 1 1
10 11330 2 2 1 ZN ZN ZN -35.736 65.699 -23.284 1.00 . B A . 201 ZN ZN 1 1
11 11331 1 1 1 GLY C C -59.454 48.291 -24.784 1.00 . A A . 1 GLY C 1 1
11 11332 1 1 1 GLY CA C -59.610 47.661 -23.415 1.00 . A A . 1 GLY CA 1 1
11 11333 1 1 1 GLY H1 H -61.276 46.362 -23.281 1.00 . A A . 1 GLY H1 1 1
11 11334 1 1 1 GLY HA2 H -59.278 48.365 -22.666 1.00 . A A . 1 GLY HA2 1 1
11 11335 1 1 1 GLY HA3 H -58.988 46.778 -23.365 1.00 . A A . 1 GLY HA3 1 1
11 11336 1 1 1 GLY N N -60.983 47.285 -23.129 1.00 . A A . 1 GLY N 1 1
11 11337 1 1 1 GLY O O -60.048 47.830 -25.759 1.00 . A A . 1 GLY O 1 1
11 11338 1 1 2 HIS C C -57.929 49.081 -27.191 1.00 . A A . 2 HIS C 1 1
11 11339 1 1 2 HIS CA C -58.423 50.047 -26.119 1.00 . A A . 2 HIS CA 1 1
11 11340 1 1 2 HIS CB C -57.409 51.175 -25.925 1.00 . A A . 2 HIS CB 1 1
11 11341 1 1 2 HIS CD2 C -58.692 52.780 -27.510 1.00 . A A . 2 HIS CD2 1 1
11 11342 1 1 2 HIS CE1 C -56.999 54.019 -28.148 1.00 . A A . 2 HIS CE1 1 1
11 11343 1 1 2 HIS CG C -57.586 52.310 -26.887 1.00 . A A . 2 HIS CG 1 1
11 11344 1 1 2 HIS H H -58.209 49.671 -24.048 1.00 . A A . 2 HIS H 1 1
11 11345 1 1 2 HIS HA H -59.363 50.470 -26.441 1.00 . A A . 2 HIS HA 1 1
11 11346 1 1 2 HIS HB2 H -57.507 51.569 -24.925 1.00 . A A . 2 HIS HB2 1 1
11 11347 1 1 2 HIS HB3 H -56.412 50.780 -26.056 1.00 . A A . 2 HIS HB3 1 1
11 11348 1 1 2 HIS HD1 H -55.607 53.020 -27.031 1.00 . A A . 2 HIS HD1 1 1
11 11349 1 1 2 HIS HD2 H -59.696 52.390 -27.414 1.00 . A A . 2 HIS HD2 1 1
11 11350 1 1 2 HIS HE1 H -56.411 54.780 -28.637 1.00 . A A . 2 HIS HE1 1 1
11 11351 1 1 2 HIS N N -58.655 49.351 -24.858 1.00 . A A . 2 HIS N 1 1
11 11352 1 1 2 HIS ND1 N -56.543 53.107 -27.307 1.00 . A A . 2 HIS ND1 1 1
11 11353 1 1 2 HIS NE2 N -58.301 53.841 -28.288 1.00 . A A . 2 HIS NE2 1 1
11 11354 1 1 2 HIS O O -56.804 48.585 -27.121 1.00 . A A . 2 HIS O 1 1
11 11355 1 1 3 MET C C -58.723 48.540 -30.622 1.00 . A A . 3 MET C 1 1
11 11356 1 1 3 MET CA C -58.422 47.909 -29.266 1.00 . A A . 3 MET CA 1 1
11 11357 1 1 3 MET CB C -59.183 46.589 -29.125 1.00 . A A . 3 MET CB 1 1
11 11358 1 1 3 MET CE C -58.633 43.069 -27.772 1.00 . A A . 3 MET CE 1 1
11 11359 1 1 3 MET CG C -58.307 45.360 -29.298 1.00 . A A . 3 MET CG 1 1
11 11360 1 1 3 MET H H -59.659 49.241 -28.182 1.00 . A A . 3 MET H 1 1
11 11361 1 1 3 MET HA H -57.363 47.711 -29.201 1.00 . A A . 3 MET HA 1 1
11 11362 1 1 3 MET HB2 H -59.633 46.550 -28.144 1.00 . A A . 3 MET HB2 1 1
11 11363 1 1 3 MET HB3 H -59.963 46.556 -29.870 1.00 . A A . 3 MET HB3 1 1
11 11364 1 1 3 MET HE1 H -58.065 42.375 -28.373 1.00 . A A . 3 MET HE1 1 1
11 11365 1 1 3 MET HE2 H -58.731 42.681 -26.769 1.00 . A A . 3 MET HE2 1 1
11 11366 1 1 3 MET HE3 H -59.615 43.199 -28.206 1.00 . A A . 3 MET HE3 1 1
11 11367 1 1 3 MET HG2 H -58.860 44.614 -29.849 1.00 . A A . 3 MET HG2 1 1
11 11368 1 1 3 MET HG3 H -57.426 45.638 -29.857 1.00 . A A . 3 MET HG3 1 1
11 11369 1 1 3 MET N N -58.775 48.816 -28.181 1.00 . A A . 3 MET N 1 1
11 11370 1 1 3 MET O O -59.788 49.122 -30.824 1.00 . A A . 3 MET O 1 1
11 11371 1 1 3 MET SD S -57.791 44.648 -27.723 1.00 . A A . 3 MET SD 1 1
11 11372 1 1 4 GLY C C -59.376 48.816 -33.385 1.00 . A A . 4 GLY C 1 1
11 11373 1 1 4 GLY CA C -57.960 48.987 -32.872 1.00 . A A . 4 GLY CA 1 1
11 11374 1 1 4 GLY H H -56.948 47.947 -31.331 1.00 . A A . 4 GLY H 1 1
11 11375 1 1 4 GLY HA2 H -57.726 50.041 -32.838 1.00 . A A . 4 GLY HA2 1 1
11 11376 1 1 4 GLY HA3 H -57.280 48.499 -33.555 1.00 . A A . 4 GLY HA3 1 1
11 11377 1 1 4 GLY N N -57.777 48.422 -31.547 1.00 . A A . 4 GLY N 1 1
11 11378 1 1 4 GLY O O -59.893 47.699 -33.436 1.00 . A A . 4 GLY O 1 1
11 11379 1 1 5 GLU C C -61.384 49.660 -35.780 1.00 . A A . 5 GLU C 1 1
11 11380 1 1 5 GLU CA C -61.371 49.890 -34.273 1.00 . A A . 5 GLU CA 1 1
11 11381 1 1 5 GLU CB C -62.097 51.195 -33.937 1.00 . A A . 5 GLU CB 1 1
11 11382 1 1 5 GLU CD C -63.451 51.293 -31.807 1.00 . A A . 5 GLU CD 1 1
11 11383 1 1 5 GLU CG C -63.457 50.988 -33.293 1.00 . A A . 5 GLU CG 1 1
11 11384 1 1 5 GLU H H -59.541 50.784 -33.698 1.00 . A A . 5 GLU H 1 1
11 11385 1 1 5 GLU HA H -61.884 49.071 -33.791 1.00 . A A . 5 GLU HA 1 1
11 11386 1 1 5 GLU HB2 H -61.482 51.770 -33.259 1.00 . A A . 5 GLU HB2 1 1
11 11387 1 1 5 GLU HB3 H -62.235 51.759 -34.848 1.00 . A A . 5 GLU HB3 1 1
11 11388 1 1 5 GLU HG2 H -64.172 51.637 -33.775 1.00 . A A . 5 GLU HG2 1 1
11 11389 1 1 5 GLU HG3 H -63.755 49.960 -33.433 1.00 . A A . 5 GLU HG3 1 1
11 11390 1 1 5 GLU N N -60.005 49.923 -33.763 1.00 . A A . 5 GLU N 1 1
11 11391 1 1 5 GLU O O -60.340 49.670 -36.430 1.00 . A A . 5 GLU O 1 1
11 11392 1 1 5 GLU OE1 O -63.184 52.457 -31.441 1.00 . A A . 5 GLU OE1 1 1
11 11393 1 1 5 GLU OE2 O -63.714 50.368 -31.012 1.00 . A A . 5 GLU OE2 1 1
11 11394 1 1 6 GLU C C -61.868 50.190 -38.565 1.00 . A A . 6 GLU C 1 1
11 11395 1 1 6 GLU CA C -62.726 49.217 -37.762 1.00 . A A . 6 GLU CA 1 1
11 11396 1 1 6 GLU CB C -64.195 49.356 -38.175 1.00 . A A . 6 GLU CB 1 1
11 11397 1 1 6 GLU CD C -65.387 49.777 -40.360 1.00 . A A . 6 GLU CD 1 1
11 11398 1 1 6 GLU CG C -64.484 48.846 -39.575 1.00 . A A . 6 GLU CG 1 1
11 11399 1 1 6 GLU H H -63.375 49.454 -35.761 1.00 . A A . 6 GLU H 1 1
11 11400 1 1 6 GLU HA H -62.398 48.210 -37.970 1.00 . A A . 6 GLU HA 1 1
11 11401 1 1 6 GLU HB2 H -64.805 48.802 -37.477 1.00 . A A . 6 GLU HB2 1 1
11 11402 1 1 6 GLU HB3 H -64.470 50.400 -38.129 1.00 . A A . 6 GLU HB3 1 1
11 11403 1 1 6 GLU HG2 H -63.550 48.743 -40.107 1.00 . A A . 6 GLU HG2 1 1
11 11404 1 1 6 GLU HG3 H -64.963 47.881 -39.501 1.00 . A A . 6 GLU HG3 1 1
11 11405 1 1 6 GLU N N -62.577 49.451 -36.330 1.00 . A A . 6 GLU N 1 1
11 11406 1 1 6 GLU O O -60.986 49.777 -39.319 1.00 . A A . 6 GLU O 1 1
11 11407 1 1 6 GLU OE1 O -66.536 49.996 -39.923 1.00 . A A . 6 GLU OE1 1 1
11 11408 1 1 6 GLU OE2 O -64.944 50.286 -41.411 1.00 . A A . 6 GLU OE2 1 1
11 11409 1 1 7 GLN C C -60.338 53.151 -38.197 1.00 . A A . 7 GLN C 1 1
11 11410 1 1 7 GLN CA C -61.383 52.512 -39.106 1.00 . A A . 7 GLN CA 1 1
11 11411 1 1 7 GLN CB C -62.334 53.585 -39.642 1.00 . A A . 7 GLN CB 1 1
11 11412 1 1 7 GLN CD C -64.539 54.442 -38.753 1.00 . A A . 7 GLN CD 1 1
11 11413 1 1 7 GLN CG C -63.039 54.374 -38.550 1.00 . A A . 7 GLN CG 1 1
11 11414 1 1 7 GLN H H -62.846 51.748 -37.782 1.00 . A A . 7 GLN H 1 1
11 11415 1 1 7 GLN HA H -60.880 52.043 -39.938 1.00 . A A . 7 GLN HA 1 1
11 11416 1 1 7 GLN HB2 H -61.772 54.277 -40.251 1.00 . A A . 7 GLN HB2 1 1
11 11417 1 1 7 GLN HB3 H -63.087 53.108 -40.253 1.00 . A A . 7 GLN HB3 1 1
11 11418 1 1 7 GLN HE21 H -64.328 55.993 -39.977 1.00 . A A . 7 GLN HE21 1 1
11 11419 1 1 7 GLN HE22 H -65.951 55.461 -39.712 1.00 . A A . 7 GLN HE22 1 1
11 11420 1 1 7 GLN HG2 H -62.842 53.903 -37.598 1.00 . A A . 7 GLN HG2 1 1
11 11421 1 1 7 GLN HG3 H -62.646 55.379 -38.540 1.00 . A A . 7 GLN HG3 1 1
11 11422 1 1 7 GLN N N -62.131 51.482 -38.398 1.00 . A A . 7 GLN N 1 1
11 11423 1 1 7 GLN NE2 N -64.986 55.395 -39.562 1.00 . A A . 7 GLN NE2 1 1
11 11424 1 1 7 GLN O O -60.678 53.800 -37.207 1.00 . A A . 7 GLN O 1 1
11 11425 1 1 7 GLN OE1 O -65.290 53.644 -38.190 1.00 . A A . 7 GLN OE1 1 1
11 11426 1 1 8 TYR C C -56.683 53.550 -38.563 1.00 . A A . 8 TYR C 1 1
11 11427 1 1 8 TYR CA C -57.975 53.516 -37.751 1.00 . A A . 8 TYR CA 1 1
11 11428 1 1 8 TYR CB C -57.769 52.694 -36.477 1.00 . A A . 8 TYR CB 1 1
11 11429 1 1 8 TYR CD1 C -57.739 54.705 -34.949 1.00 . A A . 8 TYR CD1 1 1
11 11430 1 1 8 TYR CD2 C -56.073 53.029 -34.635 1.00 . A A . 8 TYR CD2 1 1
11 11431 1 1 8 TYR CE1 C -57.208 55.436 -33.904 1.00 . A A . 8 TYR CE1 1 1
11 11432 1 1 8 TYR CE2 C -55.535 53.754 -33.588 1.00 . A A . 8 TYR CE2 1 1
11 11433 1 1 8 TYR CG C -57.183 53.491 -35.333 1.00 . A A . 8 TYR CG 1 1
11 11434 1 1 8 TYR CZ C -56.106 54.956 -33.228 1.00 . A A . 8 TYR CZ 1 1
11 11435 1 1 8 TYR H H -58.863 52.434 -39.338 1.00 . A A . 8 TYR H 1 1
11 11436 1 1 8 TYR HA H -58.243 54.526 -37.478 1.00 . A A . 8 TYR HA 1 1
11 11437 1 1 8 TYR HB2 H -58.720 52.300 -36.153 1.00 . A A . 8 TYR HB2 1 1
11 11438 1 1 8 TYR HB3 H -57.098 51.876 -36.689 1.00 . A A . 8 TYR HB3 1 1
11 11439 1 1 8 TYR HD1 H -58.603 55.079 -35.481 1.00 . A A . 8 TYR HD1 1 1
11 11440 1 1 8 TYR HD2 H -55.628 52.088 -34.923 1.00 . A A . 8 TYR HD2 1 1
11 11441 1 1 8 TYR HE1 H -57.653 56.377 -33.619 1.00 . A A . 8 TYR HE1 1 1
11 11442 1 1 8 TYR HE2 H -54.673 53.377 -33.059 1.00 . A A . 8 TYR HE2 1 1
11 11443 1 1 8 TYR HH H -54.727 56.050 -32.453 1.00 . A A . 8 TYR HH 1 1
11 11444 1 1 8 TYR N N -59.069 52.961 -38.538 1.00 . A A . 8 TYR N 1 1
11 11445 1 1 8 TYR O O -56.582 52.923 -39.617 1.00 . A A . 8 TYR O 1 1
11 11446 1 1 8 TYR OH O -55.572 55.680 -32.186 1.00 . A A . 8 TYR OH 1 1
11 11447 1 1 9 ASN C C -54.591 54.913 -40.167 1.00 . A A . 9 ASN C 1 1
11 11448 1 1 9 ASN CA C -54.410 54.405 -38.738 1.00 . A A . 9 ASN CA 1 1
11 11449 1 1 9 ASN CB C -53.694 53.053 -38.752 1.00 . A A . 9 ASN CB 1 1
11 11450 1 1 9 ASN CG C -53.803 52.327 -37.426 1.00 . A A . 9 ASN CG 1 1
11 11451 1 1 9 ASN H H -55.839 54.765 -37.217 1.00 . A A . 9 ASN H 1 1
11 11452 1 1 9 ASN HA H -53.812 55.115 -38.190 1.00 . A A . 9 ASN HA 1 1
11 11453 1 1 9 ASN HB2 H -54.130 52.430 -39.519 1.00 . A A . 9 ASN HB2 1 1
11 11454 1 1 9 ASN HB3 H -52.648 53.209 -38.972 1.00 . A A . 9 ASN HB3 1 1
11 11455 1 1 9 ASN HD21 H -51.834 52.450 -37.168 1.00 . A A . 9 ASN HD21 1 1
11 11456 1 1 9 ASN HD22 H -52.709 51.657 -35.907 1.00 . A A . 9 ASN HD22 1 1
11 11457 1 1 9 ASN N N -55.697 54.287 -38.062 1.00 . A A . 9 ASN N 1 1
11 11458 1 1 9 ASN ND2 N -52.667 52.125 -36.768 1.00 . A A . 9 ASN ND2 1 1
11 11459 1 1 9 ASN O O -53.955 54.419 -41.096 1.00 . A A . 9 ASN O 1 1
11 11460 1 1 9 ASN OD1 O -54.894 51.953 -36.998 1.00 . A A . 9 ASN OD1 1 1
11 11461 1 1 10 ARG C C -54.490 57.183 -42.189 1.00 . A A . 10 ARG C 1 1
11 11462 1 1 10 ARG CA C -55.728 56.477 -41.644 1.00 . A A . 10 ARG CA 1 1
11 11463 1 1 10 ARG CB C -56.897 57.460 -41.568 1.00 . A A . 10 ARG CB 1 1
11 11464 1 1 10 ARG CD C -59.265 57.618 -42.394 1.00 . A A . 10 ARG CD 1 1
11 11465 1 1 10 ARG CG C -58.261 56.789 -41.610 1.00 . A A . 10 ARG CG 1 1
11 11466 1 1 10 ARG CZ C -59.649 59.744 -41.220 1.00 . A A . 10 ARG CZ 1 1
11 11467 1 1 10 ARG H H -55.941 56.254 -39.550 1.00 . A A . 10 ARG H 1 1
11 11468 1 1 10 ARG HA H -55.991 55.670 -42.312 1.00 . A A . 10 ARG HA 1 1
11 11469 1 1 10 ARG HB2 H -56.824 58.017 -40.646 1.00 . A A . 10 ARG HB2 1 1
11 11470 1 1 10 ARG HB3 H -56.831 58.144 -42.400 1.00 . A A . 10 ARG HB3 1 1
11 11471 1 1 10 ARG HD2 H -58.732 58.210 -43.124 1.00 . A A . 10 ARG HD2 1 1
11 11472 1 1 10 ARG HD3 H -59.945 56.951 -42.903 1.00 . A A . 10 ARG HD3 1 1
11 11473 1 1 10 ARG HE H -60.875 58.171 -41.163 1.00 . A A . 10 ARG HE 1 1
11 11474 1 1 10 ARG HG2 H -58.162 55.823 -42.083 1.00 . A A . 10 ARG HG2 1 1
11 11475 1 1 10 ARG HG3 H -58.621 56.663 -40.600 1.00 . A A . 10 ARG HG3 1 1
11 11476 1 1 10 ARG HH11 H -57.945 59.666 -42.302 1.00 . A A . 10 ARG HH11 1 1
11 11477 1 1 10 ARG HH12 H -58.227 61.159 -41.469 1.00 . A A . 10 ARG HH12 1 1
11 11478 1 1 10 ARG HH21 H -61.260 60.133 -40.061 1.00 . A A . 10 ARG HH21 1 1
11 11479 1 1 10 ARG HH22 H -60.113 61.423 -40.195 1.00 . A A . 10 ARG HH22 1 1
11 11480 1 1 10 ARG N N -55.463 55.902 -40.330 1.00 . A A . 10 ARG N 1 1
11 11481 1 1 10 ARG NE N -60.033 58.510 -41.530 1.00 . A A . 10 ARG NE 1 1
11 11482 1 1 10 ARG NH1 N -58.514 60.229 -41.704 1.00 . A A . 10 ARG NH1 1 1
11 11483 1 1 10 ARG NH2 N -60.403 60.494 -40.427 1.00 . A A . 10 ARG NH2 1 1
11 11484 1 1 10 ARG O O -54.042 58.188 -41.634 1.00 . A A . 10 ARG O 1 1
11 11485 1 1 11 TYR C C -52.686 56.877 -45.376 1.00 . A A . 11 TYR C 1 1
11 11486 1 1 11 TYR CA C -52.755 57.228 -43.893 1.00 . A A . 11 TYR CA 1 1
11 11487 1 1 11 TYR CB C -51.493 56.735 -43.182 1.00 . A A . 11 TYR CB 1 1
11 11488 1 1 11 TYR CD1 C -50.563 58.788 -42.043 1.00 . A A . 11 TYR CD1 1 1
11 11489 1 1 11 TYR CD2 C -51.401 57.026 -40.676 1.00 . A A . 11 TYR CD2 1 1
11 11490 1 1 11 TYR CE1 C -50.243 59.519 -40.915 1.00 . A A . 11 TYR CE1 1 1
11 11491 1 1 11 TYR CE2 C -51.085 57.750 -39.541 1.00 . A A . 11 TYR CE2 1 1
11 11492 1 1 11 TYR CG C -51.147 57.531 -41.943 1.00 . A A . 11 TYR CG 1 1
11 11493 1 1 11 TYR CZ C -50.507 58.995 -39.666 1.00 . A A . 11 TYR CZ 1 1
11 11494 1 1 11 TYR H H -54.345 55.850 -43.671 1.00 . A A . 11 TYR H 1 1
11 11495 1 1 11 TYR HA H -52.816 58.303 -43.791 1.00 . A A . 11 TYR HA 1 1
11 11496 1 1 11 TYR HB2 H -51.634 55.708 -42.885 1.00 . A A . 11 TYR HB2 1 1
11 11497 1 1 11 TYR HB3 H -50.656 56.798 -43.862 1.00 . A A . 11 TYR HB3 1 1
11 11498 1 1 11 TYR HD1 H -50.357 59.197 -43.022 1.00 . A A . 11 TYR HD1 1 1
11 11499 1 1 11 TYR HD2 H -51.853 56.049 -40.580 1.00 . A A . 11 TYR HD2 1 1
11 11500 1 1 11 TYR HE1 H -49.790 60.495 -41.012 1.00 . A A . 11 TYR HE1 1 1
11 11501 1 1 11 TYR HE2 H -51.291 57.339 -38.563 1.00 . A A . 11 TYR HE2 1 1
11 11502 1 1 11 TYR HH H -49.544 59.236 -38.020 1.00 . A A . 11 TYR HH 1 1
11 11503 1 1 11 TYR N N -53.942 56.651 -43.275 1.00 . A A . 11 TYR N 1 1
11 11504 1 1 11 TYR O O -53.152 55.819 -45.796 1.00 . A A . 11 TYR O 1 1
11 11505 1 1 11 TYR OH O -50.190 59.720 -38.539 1.00 . A A . 11 TYR OH 1 1
11 11506 1 1 12 GLN C C -50.792 56.640 -47.908 1.00 . A A . 12 GLN C 1 1
11 11507 1 1 12 GLN CA C -51.969 57.559 -47.600 1.00 . A A . 12 GLN CA 1 1
11 11508 1 1 12 GLN CB C -51.793 58.896 -48.323 1.00 . A A . 12 GLN CB 1 1
11 11509 1 1 12 GLN CD C -52.605 61.239 -47.840 1.00 . A A . 12 GLN CD 1 1
11 11510 1 1 12 GLN CG C -52.995 59.817 -48.199 1.00 . A A . 12 GLN CG 1 1
11 11511 1 1 12 GLN H H -51.747 58.597 -45.769 1.00 . A A . 12 GLN H 1 1
11 11512 1 1 12 GLN HA H -52.877 57.089 -47.948 1.00 . A A . 12 GLN HA 1 1
11 11513 1 1 12 GLN HB2 H -50.933 59.402 -47.912 1.00 . A A . 12 GLN HB2 1 1
11 11514 1 1 12 GLN HB3 H -51.620 58.704 -49.371 1.00 . A A . 12 GLN HB3 1 1
11 11515 1 1 12 GLN HE21 H -52.421 60.731 -45.926 1.00 . A A . 12 GLN HE21 1 1
11 11516 1 1 12 GLN HE22 H -52.092 62.385 -46.300 1.00 . A A . 12 GLN HE22 1 1
11 11517 1 1 12 GLN HG2 H -53.520 59.832 -49.142 1.00 . A A . 12 GLN HG2 1 1
11 11518 1 1 12 GLN HG3 H -53.648 59.434 -47.429 1.00 . A A . 12 GLN HG3 1 1
11 11519 1 1 12 GLN N N -52.100 57.774 -46.163 1.00 . A A . 12 GLN N 1 1
11 11520 1 1 12 GLN NE2 N -52.348 61.477 -46.560 1.00 . A A . 12 GLN NE2 1 1
11 11521 1 1 12 GLN O O -50.908 55.714 -48.711 1.00 . A A . 12 GLN O 1 1
11 11522 1 1 12 GLN OE1 O -52.537 62.112 -48.705 1.00 . A A . 12 GLN OE1 1 1
11 11523 1 1 13 GLN C C -48.369 54.981 -46.444 1.00 . A A . 13 GLN C 1 1
11 11524 1 1 13 GLN CA C -48.459 56.101 -47.474 1.00 . A A . 13 GLN CA 1 1
11 11525 1 1 13 GLN CB C -47.210 56.982 -47.397 1.00 . A A . 13 GLN CB 1 1
11 11526 1 1 13 GLN CD C -47.061 59.426 -48.021 1.00 . A A . 13 GLN CD 1 1
11 11527 1 1 13 GLN CG C -47.112 57.996 -48.524 1.00 . A A . 13 GLN CG 1 1
11 11528 1 1 13 GLN H H -49.627 57.656 -46.640 1.00 . A A . 13 GLN H 1 1
11 11529 1 1 13 GLN HA H -48.520 55.665 -48.459 1.00 . A A . 13 GLN HA 1 1
11 11530 1 1 13 GLN HB2 H -47.220 57.517 -46.459 1.00 . A A . 13 GLN HB2 1 1
11 11531 1 1 13 GLN HB3 H -46.335 56.349 -47.433 1.00 . A A . 13 GLN HB3 1 1
11 11532 1 1 13 GLN HE21 H -46.916 60.104 -49.884 1.00 . A A . 13 GLN HE21 1 1
11 11533 1 1 13 GLN HE22 H -46.921 61.308 -48.646 1.00 . A A . 13 GLN HE22 1 1
11 11534 1 1 13 GLN HG2 H -46.212 57.800 -49.091 1.00 . A A . 13 GLN HG2 1 1
11 11535 1 1 13 GLN HG3 H -47.972 57.887 -49.167 1.00 . A A . 13 GLN HG3 1 1
11 11536 1 1 13 GLN N N -49.658 56.904 -47.267 1.00 . A A . 13 GLN N 1 1
11 11537 1 1 13 GLN NE2 N -46.954 60.375 -48.943 1.00 . A A . 13 GLN NE2 1 1
11 11538 1 1 13 GLN O O -49.214 54.870 -45.555 1.00 . A A . 13 GLN O 1 1
11 11539 1 1 13 GLN OE1 O -47.117 59.674 -46.815 1.00 . A A . 13 GLN OE1 1 1
11 11540 1 1 14 TYR C C -46.402 53.489 -44.394 1.00 . A A . 14 TYR C 1 1
11 11541 1 1 14 TYR CA C -47.142 53.035 -45.651 1.00 . A A . 14 TYR CA 1 1
11 11542 1 1 14 TYR CB C -46.361 51.913 -46.337 1.00 . A A . 14 TYR CB 1 1
11 11543 1 1 14 TYR CD1 C -48.251 50.662 -47.450 1.00 . A A . 14 TYR CD1 1 1
11 11544 1 1 14 TYR CD2 C -46.873 49.479 -45.907 1.00 . A A . 14 TYR CD2 1 1
11 11545 1 1 14 TYR CE1 C -49.000 49.521 -47.664 1.00 . A A . 14 TYR CE1 1 1
11 11546 1 1 14 TYR CE2 C -47.616 48.333 -46.115 1.00 . A A . 14 TYR CE2 1 1
11 11547 1 1 14 TYR CG C -47.178 50.662 -46.569 1.00 . A A . 14 TYR CG 1 1
11 11548 1 1 14 TYR CZ C -48.678 48.358 -46.995 1.00 . A A . 14 TYR CZ 1 1
11 11549 1 1 14 TYR H H -46.699 54.289 -47.297 1.00 . A A . 14 TYR H 1 1
11 11550 1 1 14 TYR HA H -48.114 52.662 -45.366 1.00 . A A . 14 TYR HA 1 1
11 11551 1 1 14 TYR HB2 H -46.011 52.263 -47.297 1.00 . A A . 14 TYR HB2 1 1
11 11552 1 1 14 TYR HB3 H -45.511 51.648 -45.725 1.00 . A A . 14 TYR HB3 1 1
11 11553 1 1 14 TYR HD1 H -48.500 51.574 -47.973 1.00 . A A . 14 TYR HD1 1 1
11 11554 1 1 14 TYR HD2 H -46.040 49.460 -45.220 1.00 . A A . 14 TYR HD2 1 1
11 11555 1 1 14 TYR HE1 H -49.832 49.541 -48.352 1.00 . A A . 14 TYR HE1 1 1
11 11556 1 1 14 TYR HE2 H -47.364 47.421 -45.592 1.00 . A A . 14 TYR HE2 1 1
11 11557 1 1 14 TYR HH H -48.885 46.570 -47.669 1.00 . A A . 14 TYR HH 1 1
11 11558 1 1 14 TYR N N -47.340 54.150 -46.569 1.00 . A A . 14 TYR N 1 1
11 11559 1 1 14 TYR O O -45.360 54.138 -44.474 1.00 . A A . 14 TYR O 1 1
11 11560 1 1 14 TYR OH O -49.420 47.220 -47.206 1.00 . A A . 14 TYR OH 1 1
11 11561 1 1 15 GLY C C -44.929 52.967 -41.834 1.00 . A A . 15 GLY C 1 1
11 11562 1 1 15 GLY CA C -46.333 53.519 -41.977 1.00 . A A . 15 GLY CA 1 1
11 11563 1 1 15 GLY H H -47.784 52.623 -43.232 1.00 . A A . 15 GLY H 1 1
11 11564 1 1 15 GLY HA2 H -46.293 54.597 -41.919 1.00 . A A . 15 GLY HA2 1 1
11 11565 1 1 15 GLY HA3 H -46.939 53.147 -41.165 1.00 . A A . 15 GLY HA3 1 1
11 11566 1 1 15 GLY N N -46.952 53.142 -43.234 1.00 . A A . 15 GLY N 1 1
11 11567 1 1 15 GLY O O -44.044 53.285 -42.629 1.00 . A A . 15 GLY O 1 1
11 11568 1 1 16 ALA C C -43.552 50.178 -39.899 1.00 . A A . 16 ALA C 1 1
11 11569 1 1 16 ALA CA C -43.415 51.541 -40.570 1.00 . A A . 16 ALA CA 1 1
11 11570 1 1 16 ALA CB C -42.563 52.468 -39.716 1.00 . A A . 16 ALA CB 1 1
11 11571 1 1 16 ALA H H -45.466 51.923 -40.215 1.00 . A A . 16 ALA H 1 1
11 11572 1 1 16 ALA HA H -42.923 51.414 -41.523 1.00 . A A . 16 ALA HA 1 1
11 11573 1 1 16 ALA HB1 H -41.517 52.287 -39.923 1.00 . A A . 16 ALA HB1 1 1
11 11574 1 1 16 ALA HB2 H -42.803 53.494 -39.950 1.00 . A A . 16 ALA HB2 1 1
11 11575 1 1 16 ALA HB3 H -42.761 52.280 -38.672 1.00 . A A . 16 ALA HB3 1 1
11 11576 1 1 16 ALA N N -44.722 52.140 -40.815 1.00 . A A . 16 ALA N 1 1
11 11577 1 1 16 ALA O O -44.249 50.040 -38.894 1.00 . A A . 16 ALA O 1 1
11 11578 1 1 17 GLU C C -42.009 47.689 -38.711 1.00 . A A . 17 GLU C 1 1
11 11579 1 1 17 GLU CA C -42.934 47.824 -39.917 1.00 . A A . 17 GLU CA 1 1
11 11580 1 1 17 GLU CB C -42.546 46.805 -40.988 1.00 . A A . 17 GLU CB 1 1
11 11581 1 1 17 GLU CD C -43.967 47.168 -43.045 1.00 . A A . 17 GLU CD 1 1
11 11582 1 1 17 GLU CG C -43.720 46.314 -41.816 1.00 . A A . 17 GLU CG 1 1
11 11583 1 1 17 GLU H H -42.346 49.351 -41.261 1.00 . A A . 17 GLU H 1 1
11 11584 1 1 17 GLU HA H -43.948 47.632 -39.601 1.00 . A A . 17 GLU HA 1 1
11 11585 1 1 17 GLU HB2 H -41.825 47.256 -41.656 1.00 . A A . 17 GLU HB2 1 1
11 11586 1 1 17 GLU HB3 H -42.089 45.952 -40.507 1.00 . A A . 17 GLU HB3 1 1
11 11587 1 1 17 GLU HG2 H -43.522 45.302 -42.136 1.00 . A A . 17 GLU HG2 1 1
11 11588 1 1 17 GLU HG3 H -44.609 46.328 -41.201 1.00 . A A . 17 GLU HG3 1 1
11 11589 1 1 17 GLU N N -42.885 49.176 -40.461 1.00 . A A . 17 GLU N 1 1
11 11590 1 1 17 GLU O O -42.370 47.082 -37.703 1.00 . A A . 17 GLU O 1 1
11 11591 1 1 17 GLU OE1 O -43.021 47.846 -43.496 1.00 . A A . 17 GLU OE1 1 1
11 11592 1 1 17 GLU OE2 O -45.107 47.159 -43.553 1.00 . A A . 17 GLU OE2 1 1
11 11593 1 1 18 GLU C C -40.343 48.941 -36.509 1.00 . A A . 18 GLU C 1 1
11 11594 1 1 18 GLU CA C -39.836 48.202 -37.743 1.00 . A A . 18 GLU CA 1 1
11 11595 1 1 18 GLU CB C -38.503 48.802 -38.198 1.00 . A A . 18 GLU CB 1 1
11 11596 1 1 18 GLU CD C -38.345 50.409 -40.140 1.00 . A A . 18 GLU CD 1 1
11 11597 1 1 18 GLU CG C -38.610 50.246 -38.655 1.00 . A A . 18 GLU CG 1 1
11 11598 1 1 18 GLU H H -40.583 48.729 -39.651 1.00 . A A . 18 GLU H 1 1
11 11599 1 1 18 GLU HA H -39.683 47.163 -37.488 1.00 . A A . 18 GLU HA 1 1
11 11600 1 1 18 GLU HB2 H -37.803 48.756 -37.376 1.00 . A A . 18 GLU HB2 1 1
11 11601 1 1 18 GLU HB3 H -38.119 48.213 -39.018 1.00 . A A . 18 GLU HB3 1 1
11 11602 1 1 18 GLU HG2 H -39.607 50.605 -38.442 1.00 . A A . 18 GLU HG2 1 1
11 11603 1 1 18 GLU HG3 H -37.891 50.839 -38.108 1.00 . A A . 18 GLU HG3 1 1
11 11604 1 1 18 GLU N N -40.813 48.260 -38.822 1.00 . A A . 18 GLU N 1 1
11 11605 1 1 18 GLU O O -40.675 50.126 -36.574 1.00 . A A . 18 GLU O 1 1
11 11606 1 1 18 GLU OE1 O -37.745 49.493 -40.739 1.00 . A A . 18 GLU OE1 1 1
11 11607 1 1 18 GLU OE2 O -38.738 51.453 -40.701 1.00 . A A . 18 GLU OE2 1 1
11 11608 1 1 19 CYS C C -40.206 48.155 -32.937 1.00 . A A . 19 CYS C 1 1
11 11609 1 1 19 CYS CA C -40.871 48.823 -34.135 1.00 . A A . 19 CYS CA 1 1
11 11610 1 1 19 CYS CB C -42.392 48.696 -34.027 1.00 . A A . 19 CYS CB 1 1
11 11611 1 1 19 CYS H H -40.125 47.295 -35.396 1.00 . A A . 19 CYS H 1 1
11 11612 1 1 19 CYS HA H -40.605 49.869 -34.143 1.00 . A A . 19 CYS HA 1 1
11 11613 1 1 19 CYS HB2 H -42.716 49.130 -33.092 1.00 . A A . 19 CYS HB2 1 1
11 11614 1 1 19 CYS HB3 H -42.850 49.233 -34.844 1.00 . A A . 19 CYS HB3 1 1
11 11615 1 1 19 CYS HG H -44.316 47.030 -34.175 1.00 . A A . 19 CYS HG 1 1
11 11616 1 1 19 CYS N N -40.402 48.234 -35.385 1.00 . A A . 19 CYS N 1 1
11 11617 1 1 19 CYS O O -40.372 46.956 -32.711 1.00 . A A . 19 CYS O 1 1
11 11618 1 1 19 CYS SG S -42.996 46.993 -34.078 1.00 . A A . 19 CYS SG 1 1
11 11619 1 1 20 VAL C C -37.878 47.234 -31.356 1.00 . A A . 20 VAL C 1 1
11 11620 1 1 20 VAL CA C -38.762 48.423 -30.996 1.00 . A A . 20 VAL CA 1 1
11 11621 1 1 20 VAL CB C -39.759 47.995 -29.902 1.00 . A A . 20 VAL CB 1 1
11 11622 1 1 20 VAL CG1 C -39.033 47.736 -28.590 1.00 . A A . 20 VAL CG1 1 1
11 11623 1 1 20 VAL CG2 C -40.839 49.051 -29.723 1.00 . A A . 20 VAL CG2 1 1
11 11624 1 1 20 VAL H H -39.361 49.886 -32.403 1.00 . A A . 20 VAL H 1 1
11 11625 1 1 20 VAL HA H -38.142 49.213 -30.600 1.00 . A A . 20 VAL HA 1 1
11 11626 1 1 20 VAL HB H -40.232 47.075 -30.214 1.00 . A A . 20 VAL HB 1 1
11 11627 1 1 20 VAL HG11 H -39.035 48.637 -27.994 1.00 . A A . 20 VAL HG11 1 1
11 11628 1 1 20 VAL HG12 H -39.534 46.945 -28.052 1.00 . A A . 20 VAL HG12 1 1
11 11629 1 1 20 VAL HG13 H -38.014 47.442 -28.795 1.00 . A A . 20 VAL HG13 1 1
11 11630 1 1 20 VAL HG21 H -41.271 49.288 -30.684 1.00 . A A . 20 VAL HG21 1 1
11 11631 1 1 20 VAL HG22 H -41.608 48.672 -29.066 1.00 . A A . 20 VAL HG22 1 1
11 11632 1 1 20 VAL HG23 H -40.404 49.942 -29.293 1.00 . A A . 20 VAL HG23 1 1
11 11633 1 1 20 VAL N N -39.453 48.937 -32.172 1.00 . A A . 20 VAL N 1 1
11 11634 1 1 20 VAL O O -37.890 46.208 -30.673 1.00 . A A . 20 VAL O 1 1
11 11635 1 1 21 LEU C C -34.862 46.415 -32.193 1.00 . A A . 21 LEU C 1 1
11 11636 1 1 21 LEU CA C -36.219 46.316 -32.882 1.00 . A A . 21 LEU CA 1 1
11 11637 1 1 21 LEU CB C -36.041 46.383 -34.399 1.00 . A A . 21 LEU CB 1 1
11 11638 1 1 21 LEU CD1 C -36.520 45.051 -36.468 1.00 . A A . 21 LEU CD1 1 1
11 11639 1 1 21 LEU CD2 C -34.349 44.746 -35.263 1.00 . A A . 21 LEU CD2 1 1
11 11640 1 1 21 LEU CG C -35.834 45.046 -35.111 1.00 . A A . 21 LEU CG 1 1
11 11641 1 1 21 LEU H H -37.146 48.217 -32.934 1.00 . A A . 21 LEU H 1 1
11 11642 1 1 21 LEU HA H -36.671 45.370 -32.622 1.00 . A A . 21 LEU HA 1 1
11 11643 1 1 21 LEU HB2 H -36.922 46.846 -34.816 1.00 . A A . 21 LEU HB2 1 1
11 11644 1 1 21 LEU HB3 H -35.179 47.003 -34.602 1.00 . A A . 21 LEU HB3 1 1
11 11645 1 1 21 LEU HD11 H -36.705 46.069 -36.774 1.00 . A A . 21 LEU HD11 1 1
11 11646 1 1 21 LEU HD12 H -37.457 44.519 -36.398 1.00 . A A . 21 LEU HD12 1 1
11 11647 1 1 21 LEU HD13 H -35.884 44.566 -37.195 1.00 . A A . 21 LEU HD13 1 1
11 11648 1 1 21 LEU HD21 H -34.125 43.793 -34.807 1.00 . A A . 21 LEU HD21 1 1
11 11649 1 1 21 LEU HD22 H -33.774 45.521 -34.778 1.00 . A A . 21 LEU HD22 1 1
11 11650 1 1 21 LEU HD23 H -34.095 44.711 -36.312 1.00 . A A . 21 LEU HD23 1 1
11 11651 1 1 21 LEU HG H -36.274 44.257 -34.517 1.00 . A A . 21 LEU HG 1 1
11 11652 1 1 21 LEU N N -37.111 47.377 -32.430 1.00 . A A . 21 LEU N 1 1
11 11653 1 1 21 LEU O O -34.298 45.409 -31.764 1.00 . A A . 21 LEU O 1 1
11 11654 1 1 22 GLN C C -33.113 49.078 -30.528 1.00 . A A . 22 GLN C 1 1
11 11655 1 1 22 GLN CA C -33.053 47.866 -31.452 1.00 . A A . 22 GLN CA 1 1
11 11656 1 1 22 GLN CB C -31.967 48.069 -32.509 1.00 . A A . 22 GLN CB 1 1
11 11657 1 1 22 GLN CD C -30.993 46.420 -34.157 1.00 . A A . 22 GLN CD 1 1
11 11658 1 1 22 GLN CG C -31.075 46.853 -32.706 1.00 . A A . 22 GLN CG 1 1
11 11659 1 1 22 GLN H H -34.842 48.398 -32.453 1.00 . A A . 22 GLN H 1 1
11 11660 1 1 22 GLN HA H -32.813 46.994 -30.865 1.00 . A A . 22 GLN HA 1 1
11 11661 1 1 22 GLN HB2 H -32.439 48.299 -33.453 1.00 . A A . 22 GLN HB2 1 1
11 11662 1 1 22 GLN HB3 H -31.345 48.901 -32.215 1.00 . A A . 22 GLN HB3 1 1
11 11663 1 1 22 GLN HE21 H -29.234 45.553 -33.822 1.00 . A A . 22 GLN HE21 1 1
11 11664 1 1 22 GLN HE22 H -29.828 45.443 -35.440 1.00 . A A . 22 GLN HE22 1 1
11 11665 1 1 22 GLN HG2 H -30.080 47.093 -32.361 1.00 . A A . 22 GLN HG2 1 1
11 11666 1 1 22 GLN HG3 H -31.472 46.036 -32.124 1.00 . A A . 22 GLN HG3 1 1
11 11667 1 1 22 GLN N N -34.344 47.635 -32.091 1.00 . A A . 22 GLN N 1 1
11 11668 1 1 22 GLN NE2 N -29.909 45.737 -34.509 1.00 . A A . 22 GLN NE2 1 1
11 11669 1 1 22 GLN O O -33.363 50.198 -30.973 1.00 . A A . 22 GLN O 1 1
11 11670 1 1 22 GLN OE1 O -31.892 46.696 -34.952 1.00 . A A . 22 GLN OE1 1 1
11 11671 1 1 23 MET C C -32.027 51.086 -28.696 1.00 . A A . 23 MET C 1 1
11 11672 1 1 23 MET CA C -32.906 49.919 -28.254 1.00 . A A . 23 MET CA 1 1
11 11673 1 1 23 MET CB C -32.438 49.401 -26.892 1.00 . A A . 23 MET CB 1 1
11 11674 1 1 23 MET CE C -28.456 48.888 -26.495 1.00 . A A . 23 MET CE 1 1
11 11675 1 1 23 MET CG C -31.169 48.567 -26.963 1.00 . A A . 23 MET CG 1 1
11 11676 1 1 23 MET H H -32.685 47.931 -28.947 1.00 . A A . 23 MET H 1 1
11 11677 1 1 23 MET HA H -33.925 50.265 -28.167 1.00 . A A . 23 MET HA 1 1
11 11678 1 1 23 MET HB2 H -32.254 50.244 -26.243 1.00 . A A . 23 MET HB2 1 1
11 11679 1 1 23 MET HB3 H -33.220 48.792 -26.465 1.00 . A A . 23 MET HB3 1 1
11 11680 1 1 23 MET HE1 H -28.297 47.896 -26.891 1.00 . A A . 23 MET HE1 1 1
11 11681 1 1 23 MET HE2 H -28.473 49.601 -27.305 1.00 . A A . 23 MET HE2 1 1
11 11682 1 1 23 MET HE3 H -27.657 49.134 -25.813 1.00 . A A . 23 MET HE3 1 1
11 11683 1 1 23 MET HG2 H -31.437 47.523 -26.909 1.00 . A A . 23 MET HG2 1 1
11 11684 1 1 23 MET HG3 H -30.678 48.763 -27.905 1.00 . A A . 23 MET HG3 1 1
11 11685 1 1 23 MET N N -32.880 48.846 -29.240 1.00 . A A . 23 MET N 1 1
11 11686 1 1 23 MET O O -32.332 52.245 -28.420 1.00 . A A . 23 MET O 1 1
11 11687 1 1 23 MET SD S -30.020 48.939 -25.623 1.00 . A A . 23 MET SD 1 1
11 11688 1 1 24 GLY C C -30.753 52.931 -30.562 1.00 . A A . 24 GLY C 1 1
11 11689 1 1 24 GLY CA C -30.028 51.803 -29.853 1.00 . A A . 24 GLY CA 1 1
11 11690 1 1 24 GLY H H -30.742 49.827 -29.576 1.00 . A A . 24 GLY H 1 1
11 11691 1 1 24 GLY HA2 H -29.493 52.206 -29.008 1.00 . A A . 24 GLY HA2 1 1
11 11692 1 1 24 GLY HA3 H -29.320 51.360 -30.538 1.00 . A A . 24 GLY HA3 1 1
11 11693 1 1 24 GLY N N -30.935 50.770 -29.386 1.00 . A A . 24 GLY N 1 1
11 11694 1 1 24 GLY O O -31.848 52.740 -31.089 1.00 . A A . 24 GLY O 1 1
11 11695 1 1 25 GLY C C -32.039 55.685 -30.552 1.00 . A A . 25 GLY C 1 1
11 11696 1 1 25 GLY CA C -30.748 55.257 -31.222 1.00 . A A . 25 GLY CA 1 1
11 11697 1 1 25 GLY H H -29.266 54.204 -30.135 1.00 . A A . 25 GLY H 1 1
11 11698 1 1 25 GLY HA2 H -30.051 56.081 -31.199 1.00 . A A . 25 GLY HA2 1 1
11 11699 1 1 25 GLY HA3 H -30.957 55.005 -32.251 1.00 . A A . 25 GLY HA3 1 1
11 11700 1 1 25 GLY N N -30.140 54.111 -30.573 1.00 . A A . 25 GLY N 1 1
11 11701 1 1 25 GLY O O -33.127 55.448 -31.075 1.00 . A A . 25 GLY O 1 1
11 11702 1 1 26 VAL C C -33.155 58.303 -28.627 1.00 . A A . 26 VAL C 1 1
11 11703 1 1 26 VAL CA C -33.084 56.781 -28.646 1.00 . A A . 26 VAL CA 1 1
11 11704 1 1 26 VAL CB C -33.068 56.259 -27.196 1.00 . A A . 26 VAL CB 1 1
11 11705 1 1 26 VAL CG1 C -34.367 56.612 -26.488 1.00 . A A . 26 VAL CG1 1 1
11 11706 1 1 26 VAL CG2 C -32.830 54.757 -27.172 1.00 . A A . 26 VAL CG2 1 1
11 11707 1 1 26 VAL H H -31.024 56.478 -29.023 1.00 . A A . 26 VAL H 1 1
11 11708 1 1 26 VAL HA H -33.966 56.394 -29.135 1.00 . A A . 26 VAL HA 1 1
11 11709 1 1 26 VAL HB H -32.256 56.741 -26.672 1.00 . A A . 26 VAL HB 1 1
11 11710 1 1 26 VAL HG11 H -34.686 55.776 -25.882 1.00 . A A . 26 VAL HG11 1 1
11 11711 1 1 26 VAL HG12 H -34.213 57.476 -25.859 1.00 . A A . 26 VAL HG12 1 1
11 11712 1 1 26 VAL HG13 H -35.129 56.832 -27.221 1.00 . A A . 26 VAL HG13 1 1
11 11713 1 1 26 VAL HG21 H -31.995 54.537 -26.525 1.00 . A A . 26 VAL HG21 1 1
11 11714 1 1 26 VAL HG22 H -33.713 54.257 -26.802 1.00 . A A . 26 VAL HG22 1 1
11 11715 1 1 26 VAL HG23 H -32.614 54.411 -28.173 1.00 . A A . 26 VAL HG23 1 1
11 11716 1 1 26 VAL N N -31.918 56.318 -29.388 1.00 . A A . 26 VAL N 1 1
11 11717 1 1 26 VAL O O -32.129 58.984 -28.641 1.00 . A A . 26 VAL O 1 1
11 11718 1 1 27 LEU C C -35.681 60.654 -27.586 1.00 . A A . 27 LEU C 1 1
11 11719 1 1 27 LEU CA C -34.580 60.276 -28.571 1.00 . A A . 27 LEU CA 1 1
11 11720 1 1 27 LEU CB C -34.935 60.783 -29.971 1.00 . A A . 27 LEU CB 1 1
11 11721 1 1 27 LEU CD1 C -37.424 60.813 -30.259 1.00 . A A . 27 LEU CD1 1 1
11 11722 1 1 27 LEU CD2 C -35.957 60.096 -32.154 1.00 . A A . 27 LEU CD2 1 1
11 11723 1 1 27 LEU CG C -36.132 60.109 -30.644 1.00 . A A . 27 LEU CG 1 1
11 11724 1 1 27 LEU H H -35.153 58.239 -28.583 1.00 . A A . 27 LEU H 1 1
11 11725 1 1 27 LEU HA H -33.657 60.738 -28.255 1.00 . A A . 27 LEU HA 1 1
11 11726 1 1 27 LEU HB2 H -35.148 61.837 -29.897 1.00 . A A . 27 LEU HB2 1 1
11 11727 1 1 27 LEU HB3 H -34.072 60.634 -30.604 1.00 . A A . 27 LEU HB3 1 1
11 11728 1 1 27 LEU HD11 H -37.499 60.869 -29.184 1.00 . A A . 27 LEU HD11 1 1
11 11729 1 1 27 LEU HD12 H -38.266 60.258 -30.649 1.00 . A A . 27 LEU HD12 1 1
11 11730 1 1 27 LEU HD13 H -37.429 61.809 -30.674 1.00 . A A . 27 LEU HD13 1 1
11 11731 1 1 27 LEU HD21 H -36.913 59.919 -32.626 1.00 . A A . 27 LEU HD21 1 1
11 11732 1 1 27 LEU HD22 H -35.267 59.313 -32.430 1.00 . A A . 27 LEU HD22 1 1
11 11733 1 1 27 LEU HD23 H -35.569 61.050 -32.479 1.00 . A A . 27 LEU HD23 1 1
11 11734 1 1 27 LEU HG H -36.198 59.084 -30.304 1.00 . A A . 27 LEU HG 1 1
11 11735 1 1 27 LEU N N -34.373 58.832 -28.594 1.00 . A A . 27 LEU N 1 1
11 11736 1 1 27 LEU O O -36.520 59.812 -27.269 1.00 . A A . 27 LEU O 1 1
11 11737 1 1 28 CYS C C -37.996 62.469 -26.921 1.00 . A A . 28 CYS C 1 1
11 11738 1 1 28 CYS CA C -36.658 62.369 -26.188 1.00 . A A . 28 CYS CA 1 1
11 11739 1 1 28 CYS CB C -36.254 63.702 -25.553 1.00 . A A . 28 CYS CB 1 1
11 11740 1 1 28 CYS H H -34.970 62.576 -27.392 1.00 . A A . 28 CYS H 1 1
11 11741 1 1 28 CYS HA H -36.708 61.631 -25.388 1.00 . A A . 28 CYS HA 1 1
11 11742 1 1 28 CYS HB2 H -35.169 63.807 -25.569 1.00 . A A . 28 CYS HB2 1 1
11 11743 1 1 28 CYS HB3 H -36.662 64.528 -26.134 1.00 . A A . 28 CYS HB3 1 1
11 11744 1 1 28 CYS N N -35.656 61.898 -27.130 1.00 . A A . 28 CYS N 1 1
11 11745 1 1 28 CYS O O -38.131 63.074 -27.984 1.00 . A A . 28 CYS O 1 1
11 11746 1 1 28 CYS SG S -36.866 63.785 -23.830 1.00 . A A . 28 CYS SG 1 1
11 11747 1 1 29 PRO C C -41.043 63.207 -26.805 1.00 . A A . 29 PRO C 1 1
11 11748 1 1 29 PRO CA C -40.377 61.836 -26.873 1.00 . A A . 29 PRO CA 1 1
11 11749 1 1 29 PRO CB C -41.118 60.838 -25.979 1.00 . A A . 29 PRO CB 1 1
11 11750 1 1 29 PRO CD C -38.933 61.107 -25.048 1.00 . A A . 29 PRO CD 1 1
11 11751 1 1 29 PRO CG C -40.372 60.857 -24.691 1.00 . A A . 29 PRO CG 1 1
11 11752 1 1 29 PRO HA H -40.386 61.484 -27.893 1.00 . A A . 29 PRO HA 1 1
11 11753 1 1 29 PRO HB2 H -42.141 61.158 -25.849 1.00 . A A . 29 PRO HB2 1 1
11 11754 1 1 29 PRO HB3 H -41.096 59.859 -26.433 1.00 . A A . 29 PRO HB3 1 1
11 11755 1 1 29 PRO HD2 H -38.452 61.703 -24.287 1.00 . A A . 29 PRO HD2 1 1
11 11756 1 1 29 PRO HD3 H -38.410 60.172 -25.183 1.00 . A A . 29 PRO HD3 1 1
11 11757 1 1 29 PRO HG2 H -40.745 61.651 -24.062 1.00 . A A . 29 PRO HG2 1 1
11 11758 1 1 29 PRO HG3 H -40.474 59.904 -24.194 1.00 . A A . 29 PRO HG3 1 1
11 11759 1 1 29 PRO N N -39.021 61.847 -26.319 1.00 . A A . 29 PRO N 1 1
11 11760 1 1 29 PRO O O -42.206 63.361 -27.175 1.00 . A A . 29 PRO O 1 1
11 11761 1 1 30 ARG C C -41.032 66.175 -27.593 1.00 . A A . 30 ARG C 1 1
11 11762 1 1 30 ARG CA C -40.814 65.557 -26.215 1.00 . A A . 30 ARG CA 1 1
11 11763 1 1 30 ARG CB C -39.852 66.424 -25.401 1.00 . A A . 30 ARG CB 1 1
11 11764 1 1 30 ARG CD C -40.907 66.119 -23.141 1.00 . A A . 30 ARG CD 1 1
11 11765 1 1 30 ARG CG C -39.649 65.937 -23.976 1.00 . A A . 30 ARG CG 1 1
11 11766 1 1 30 ARG CZ C -41.446 66.572 -20.786 1.00 . A A . 30 ARG CZ 1 1
11 11767 1 1 30 ARG H H -39.374 64.014 -26.053 1.00 . A A . 30 ARG H 1 1
11 11768 1 1 30 ARG HA H -41.763 65.507 -25.702 1.00 . A A . 30 ARG HA 1 1
11 11769 1 1 30 ARG HB2 H -38.891 66.437 -25.894 1.00 . A A . 30 ARG HB2 1 1
11 11770 1 1 30 ARG HB3 H -40.240 67.431 -25.362 1.00 . A A . 30 ARG HB3 1 1
11 11771 1 1 30 ARG HD2 H -41.354 67.070 -23.389 1.00 . A A . 30 ARG HD2 1 1
11 11772 1 1 30 ARG HD3 H -41.599 65.324 -23.378 1.00 . A A . 30 ARG HD3 1 1
11 11773 1 1 30 ARG HE H -39.776 65.688 -21.423 1.00 . A A . 30 ARG HE 1 1
11 11774 1 1 30 ARG HG2 H -39.394 64.887 -23.997 1.00 . A A . 30 ARG HG2 1 1
11 11775 1 1 30 ARG HG3 H -38.844 66.497 -23.526 1.00 . A A . 30 ARG HG3 1 1
11 11776 1 1 30 ARG HH11 H -42.851 67.168 -22.109 1.00 . A A . 30 ARG HH11 1 1
11 11777 1 1 30 ARG HH12 H -43.218 67.482 -20.446 1.00 . A A . 30 ARG HH12 1 1
11 11778 1 1 30 ARG HH21 H -40.248 66.094 -19.228 1.00 . A A . 30 ARG HH21 1 1
11 11779 1 1 30 ARG HH22 H -41.737 66.871 -18.807 1.00 . A A . 30 ARG HH22 1 1
11 11780 1 1 30 ARG N N -40.296 64.198 -26.332 1.00 . A A . 30 ARG N 1 1
11 11781 1 1 30 ARG NE N -40.623 66.088 -21.708 1.00 . A A . 30 ARG NE 1 1
11 11782 1 1 30 ARG NH1 N -42.600 67.119 -21.143 1.00 . A A . 30 ARG NH1 1 1
11 11783 1 1 30 ARG NH2 N -41.117 66.507 -19.502 1.00 . A A . 30 ARG NH2 1 1
11 11784 1 1 30 ARG O O -40.218 66.026 -28.503 1.00 . A A . 30 ARG O 1 1
11 11785 1 1 31 PRO C C -41.602 68.726 -29.324 1.00 . A A . 31 PRO C 1 1
11 11786 1 1 31 PRO CA C -42.510 67.542 -29.014 1.00 . A A . 31 PRO CA 1 1
11 11787 1 1 31 PRO CB C -43.947 68.017 -28.778 1.00 . A A . 31 PRO CB 1 1
11 11788 1 1 31 PRO CD C -43.175 67.106 -26.708 1.00 . A A . 31 PRO CD 1 1
11 11789 1 1 31 PRO CG C -44.059 68.168 -27.300 1.00 . A A . 31 PRO CG 1 1
11 11790 1 1 31 PRO HA H -42.490 66.847 -29.840 1.00 . A A . 31 PRO HA 1 1
11 11791 1 1 31 PRO HB2 H -44.105 68.958 -29.286 1.00 . A A . 31 PRO HB2 1 1
11 11792 1 1 31 PRO HB3 H -44.640 67.279 -29.153 1.00 . A A . 31 PRO HB3 1 1
11 11793 1 1 31 PRO HD2 H -42.720 67.461 -25.795 1.00 . A A . 31 PRO HD2 1 1
11 11794 1 1 31 PRO HD3 H -43.739 66.204 -26.525 1.00 . A A . 31 PRO HD3 1 1
11 11795 1 1 31 PRO HG2 H -43.718 69.148 -27.005 1.00 . A A . 31 PRO HG2 1 1
11 11796 1 1 31 PRO HG3 H -45.083 68.017 -26.993 1.00 . A A . 31 PRO HG3 1 1
11 11797 1 1 31 PRO N N -42.158 66.886 -27.751 1.00 . A A . 31 PRO N 1 1
11 11798 1 1 31 PRO O O -41.193 68.925 -30.468 1.00 . A A . 31 PRO O 1 1
11 11799 1 1 32 GLY C C -38.995 70.394 -28.082 1.00 . A A . 32 GLY C 1 1
11 11800 1 1 32 GLY CA C -40.431 70.668 -28.484 1.00 . A A . 32 GLY CA 1 1
11 11801 1 1 32 GLY H H -41.645 69.306 -27.408 1.00 . A A . 32 GLY H 1 1
11 11802 1 1 32 GLY HA2 H -40.455 70.958 -29.524 1.00 . A A . 32 GLY HA2 1 1
11 11803 1 1 32 GLY HA3 H -40.810 71.484 -27.884 1.00 . A A . 32 GLY HA3 1 1
11 11804 1 1 32 GLY N N -41.289 69.512 -28.298 1.00 . A A . 32 GLY N 1 1
11 11805 1 1 32 GLY O O -38.084 70.859 -28.766 1.00 . A A . 32 GLY O 1 1
11 11806 1 1 33 CYS C C -36.816 68.414 -27.551 1.00 . A A . 33 CYS C 1 1
11 11807 1 1 33 CYS CA C -37.483 69.330 -26.524 1.00 . A A . 33 CYS CA 1 1
11 11808 1 1 33 CYS CB C -37.517 68.697 -25.131 1.00 . A A . 33 CYS CB 1 1
11 11809 1 1 33 CYS H H -39.564 69.280 -26.450 1.00 . A A . 33 CYS H 1 1
11 11810 1 1 33 CYS HA H -36.944 70.274 -26.439 1.00 . A A . 33 CYS HA 1 1
11 11811 1 1 33 CYS HB2 H -37.306 69.454 -24.374 1.00 . A A . 33 CYS HB2 1 1
11 11812 1 1 33 CYS HB3 H -38.513 68.307 -24.924 1.00 . A A . 33 CYS HB3 1 1
11 11813 1 1 33 CYS N N -38.818 69.654 -26.998 1.00 . A A . 33 CYS N 1 1
11 11814 1 1 33 CYS O O -35.671 68.609 -27.953 1.00 . A A . 33 CYS O 1 1
11 11815 1 1 33 CYS SG S -36.283 67.350 -25.025 1.00 . A A . 33 CYS SG 1 1
11 11816 1 1 34 GLY C C -35.547 66.344 -28.913 1.00 . A A . 34 GLY C 1 1
11 11817 1 1 34 GLY CA C -37.058 66.453 -28.944 1.00 . A A . 34 GLY CA 1 1
11 11818 1 1 34 GLY H H -38.474 67.292 -27.615 1.00 . A A . 34 GLY H 1 1
11 11819 1 1 34 GLY HA2 H -37.482 65.480 -28.742 1.00 . A A . 34 GLY HA2 1 1
11 11820 1 1 34 GLY HA3 H -37.364 66.769 -29.930 1.00 . A A . 34 GLY HA3 1 1
11 11821 1 1 34 GLY N N -37.568 67.399 -27.971 1.00 . A A . 34 GLY N 1 1
11 11822 1 1 34 GLY O O -34.885 66.487 -29.941 1.00 . A A . 34 GLY O 1 1
11 11823 1 1 35 ALA C C -32.921 65.311 -28.789 1.00 . A A . 35 ALA C 1 1
11 11824 1 1 35 ALA CA C -33.555 65.966 -27.568 1.00 . A A . 35 ALA CA 1 1
11 11825 1 1 35 ALA CB C -33.232 65.169 -26.312 1.00 . A A . 35 ALA CB 1 1
11 11826 1 1 35 ALA H H -35.577 65.989 -26.946 1.00 . A A . 35 ALA H 1 1
11 11827 1 1 35 ALA HA H -33.143 66.960 -27.450 1.00 . A A . 35 ALA HA 1 1
11 11828 1 1 35 ALA HB1 H -33.963 65.392 -25.548 1.00 . A A . 35 ALA HB1 1 1
11 11829 1 1 35 ALA HB2 H -33.257 64.115 -26.540 1.00 . A A . 35 ALA HB2 1 1
11 11830 1 1 35 ALA HB3 H -32.248 65.439 -25.958 1.00 . A A . 35 ALA HB3 1 1
11 11831 1 1 35 ALA N N -34.998 66.093 -27.729 1.00 . A A . 35 ALA N 1 1
11 11832 1 1 35 ALA O O -32.170 65.946 -29.527 1.00 . A A . 35 ALA O 1 1
11 11833 1 1 36 GLY C C -31.178 63.137 -30.034 1.00 . A A . 36 GLY C 1 1
11 11834 1 1 36 GLY CA C -32.681 63.314 -30.132 1.00 . A A . 36 GLY CA 1 1
11 11835 1 1 36 GLY H H -33.834 63.578 -28.375 1.00 . A A . 36 GLY H 1 1
11 11836 1 1 36 GLY HA2 H -33.145 62.341 -30.185 1.00 . A A . 36 GLY HA2 1 1
11 11837 1 1 36 GLY HA3 H -32.909 63.860 -31.036 1.00 . A A . 36 GLY HA3 1 1
11 11838 1 1 36 GLY N N -33.229 64.034 -28.998 1.00 . A A . 36 GLY N 1 1
11 11839 1 1 36 GLY O O -30.443 63.497 -30.953 1.00 . A A . 36 GLY O 1 1
11 11840 1 1 37 LEU C C -29.027 60.914 -28.292 1.00 . A A . 37 LEU C 1 1
11 11841 1 1 37 LEU CA C -29.295 62.359 -28.703 1.00 . A A . 37 LEU CA 1 1
11 11842 1 1 37 LEU CB C -28.767 63.312 -27.630 1.00 . A A . 37 LEU CB 1 1
11 11843 1 1 37 LEU CD1 C -29.302 62.422 -25.350 1.00 . A A . 37 LEU CD1 1 1
11 11844 1 1 37 LEU CD2 C -29.480 64.874 -25.805 1.00 . A A . 37 LEU CD2 1 1
11 11845 1 1 37 LEU CG C -29.643 63.479 -26.388 1.00 . A A . 37 LEU CG 1 1
11 11846 1 1 37 LEU H H -31.355 62.314 -28.221 1.00 . A A . 37 LEU H 1 1
11 11847 1 1 37 LEU HA H -28.785 62.556 -29.633 1.00 . A A . 37 LEU HA 1 1
11 11848 1 1 37 LEU HB2 H -27.803 62.947 -27.310 1.00 . A A . 37 LEU HB2 1 1
11 11849 1 1 37 LEU HB3 H -28.647 64.286 -28.084 1.00 . A A . 37 LEU HB3 1 1
11 11850 1 1 37 LEU HD11 H -29.276 61.450 -25.819 1.00 . A A . 37 LEU HD11 1 1
11 11851 1 1 37 LEU HD12 H -30.050 62.427 -24.571 1.00 . A A . 37 LEU HD12 1 1
11 11852 1 1 37 LEU HD13 H -28.335 62.639 -24.919 1.00 . A A . 37 LEU HD13 1 1
11 11853 1 1 37 LEU HD21 H -30.387 65.155 -25.288 1.00 . A A . 37 LEU HD21 1 1
11 11854 1 1 37 LEU HD22 H -29.288 65.578 -26.602 1.00 . A A . 37 LEU HD22 1 1
11 11855 1 1 37 LEU HD23 H -28.653 64.881 -25.111 1.00 . A A . 37 LEU HD23 1 1
11 11856 1 1 37 LEU HG H -30.678 63.350 -26.667 1.00 . A A . 37 LEU HG 1 1
11 11857 1 1 37 LEU N N -30.721 62.581 -28.918 1.00 . A A . 37 LEU N 1 1
11 11858 1 1 37 LEU O O -29.834 60.292 -27.602 1.00 . A A . 37 LEU O 1 1
11 11859 1 1 38 LEU C C -26.534 58.983 -27.218 1.00 . A A . 38 LEU C 1 1
11 11860 1 1 38 LEU CA C -27.506 59.016 -28.394 1.00 . A A . 38 LEU CA 1 1
11 11861 1 1 38 LEU CB C -26.875 58.338 -29.611 1.00 . A A . 38 LEU CB 1 1
11 11862 1 1 38 LEU CD1 C -27.396 55.956 -29.029 1.00 . A A . 38 LEU CD1 1 1
11 11863 1 1 38 LEU CD2 C -25.519 56.475 -30.600 1.00 . A A . 38 LEU CD2 1 1
11 11864 1 1 38 LEU CG C -26.292 56.943 -29.376 1.00 . A A . 38 LEU CG 1 1
11 11865 1 1 38 LEU H H -27.280 60.931 -29.265 1.00 . A A . 38 LEU H 1 1
11 11866 1 1 38 LEU HA H -28.403 58.482 -28.118 1.00 . A A . 38 LEU HA 1 1
11 11867 1 1 38 LEU HB2 H -27.634 58.253 -30.374 1.00 . A A . 38 LEU HB2 1 1
11 11868 1 1 38 LEU HB3 H -26.078 58.975 -29.967 1.00 . A A . 38 LEU HB3 1 1
11 11869 1 1 38 LEU HD11 H -27.329 55.099 -29.682 1.00 . A A . 38 LEU HD11 1 1
11 11870 1 1 38 LEU HD12 H -28.357 56.431 -29.154 1.00 . A A . 38 LEU HD12 1 1
11 11871 1 1 38 LEU HD13 H -27.282 55.637 -28.002 1.00 . A A . 38 LEU HD13 1 1
11 11872 1 1 38 LEU HD21 H -26.154 56.539 -31.472 1.00 . A A . 38 LEU HD21 1 1
11 11873 1 1 38 LEU HD22 H -25.207 55.452 -30.458 1.00 . A A . 38 LEU HD22 1 1
11 11874 1 1 38 LEU HD23 H -24.652 57.101 -30.740 1.00 . A A . 38 LEU HD23 1 1
11 11875 1 1 38 LEU HG H -25.606 56.984 -28.541 1.00 . A A . 38 LEU HG 1 1
11 11876 1 1 38 LEU N N -27.885 60.387 -28.719 1.00 . A A . 38 LEU N 1 1
11 11877 1 1 38 LEU O O -25.340 59.248 -27.360 1.00 . A A . 38 LEU O 1 1
11 11878 1 1 39 PRO C C -25.282 57.391 -24.823 1.00 . A A . 39 PRO C 1 1
11 11879 1 1 39 PRO CA C -26.251 58.569 -24.806 1.00 . A A . 39 PRO CA 1 1
11 11880 1 1 39 PRO CB C -27.297 58.384 -23.704 1.00 . A A . 39 PRO CB 1 1
11 11881 1 1 39 PRO CD C -28.471 58.318 -25.786 1.00 . A A . 39 PRO CD 1 1
11 11882 1 1 39 PRO CG C -28.463 57.760 -24.389 1.00 . A A . 39 PRO CG 1 1
11 11883 1 1 39 PRO HA H -25.702 59.483 -24.634 1.00 . A A . 39 PRO HA 1 1
11 11884 1 1 39 PRO HB2 H -26.900 57.741 -22.933 1.00 . A A . 39 PRO HB2 1 1
11 11885 1 1 39 PRO HB3 H -27.555 59.344 -23.283 1.00 . A A . 39 PRO HB3 1 1
11 11886 1 1 39 PRO HD2 H -28.820 57.576 -26.488 1.00 . A A . 39 PRO HD2 1 1
11 11887 1 1 39 PRO HD3 H -29.085 59.206 -25.835 1.00 . A A . 39 PRO HD3 1 1
11 11888 1 1 39 PRO HG2 H -28.343 56.688 -24.415 1.00 . A A . 39 PRO HG2 1 1
11 11889 1 1 39 PRO HG3 H -29.376 58.025 -23.876 1.00 . A A . 39 PRO HG3 1 1
11 11890 1 1 39 PRO N N -27.055 58.647 -26.029 1.00 . A A . 39 PRO N 1 1
11 11891 1 1 39 PRO O O -25.051 56.784 -25.868 1.00 . A A . 39 PRO O 1 1
11 11892 1 1 40 GLU C C -24.473 54.632 -23.781 1.00 . A A . 40 GLU C 1 1
11 11893 1 1 40 GLU CA C -23.778 55.969 -23.544 1.00 . A A . 40 GLU CA 1 1
11 11894 1 1 40 GLU CB C -23.117 55.976 -22.165 1.00 . A A . 40 GLU CB 1 1
11 11895 1 1 40 GLU CD C -20.860 56.866 -22.868 1.00 . A A . 40 GLU CD 1 1
11 11896 1 1 40 GLU CG C -22.080 57.073 -21.992 1.00 . A A . 40 GLU CG 1 1
11 11897 1 1 40 GLU H H -24.946 57.597 -22.864 1.00 . A A . 40 GLU H 1 1
11 11898 1 1 40 GLU HA H -23.016 56.102 -24.298 1.00 . A A . 40 GLU HA 1 1
11 11899 1 1 40 GLU HB2 H -23.882 56.110 -21.413 1.00 . A A . 40 GLU HB2 1 1
11 11900 1 1 40 GLU HB3 H -22.632 55.024 -22.007 1.00 . A A . 40 GLU HB3 1 1
11 11901 1 1 40 GLU HG2 H -22.531 58.021 -22.247 1.00 . A A . 40 GLU HG2 1 1
11 11902 1 1 40 GLU HG3 H -21.764 57.092 -20.959 1.00 . A A . 40 GLU HG3 1 1
11 11903 1 1 40 GLU N N -24.721 57.075 -23.661 1.00 . A A . 40 GLU N 1 1
11 11904 1 1 40 GLU O O -25.688 54.499 -23.621 1.00 . A A . 40 GLU O 1 1
11 11905 1 1 40 GLU OE1 O -20.314 55.743 -22.869 1.00 . A A . 40 GLU OE1 1 1
11 11906 1 1 40 GLU OE2 O -20.451 57.827 -23.553 1.00 . A A . 40 GLU OE2 1 1
11 11907 1 1 41 PRO C C -24.659 51.562 -23.166 1.00 . A A . 41 PRO C 1 1
11 11908 1 1 41 PRO CA C -24.208 52.273 -24.438 1.00 . A A . 41 PRO CA 1 1
11 11909 1 1 41 PRO CB C -23.011 51.547 -25.059 1.00 . A A . 41 PRO CB 1 1
11 11910 1 1 41 PRO CD C -22.234 53.704 -24.381 1.00 . A A . 41 PRO CD 1 1
11 11911 1 1 41 PRO CG C -21.818 52.266 -24.533 1.00 . A A . 41 PRO CG 1 1
11 11912 1 1 41 PRO HA H -25.024 52.295 -25.145 1.00 . A A . 41 PRO HA 1 1
11 11913 1 1 41 PRO HB2 H -23.016 50.511 -24.750 1.00 . A A . 41 PRO HB2 1 1
11 11914 1 1 41 PRO HB3 H -23.066 51.609 -26.134 1.00 . A A . 41 PRO HB3 1 1
11 11915 1 1 41 PRO HD2 H -21.747 54.151 -23.528 1.00 . A A . 41 PRO HD2 1 1
11 11916 1 1 41 PRO HD3 H -22.008 54.259 -25.280 1.00 . A A . 41 PRO HD3 1 1
11 11917 1 1 41 PRO HG2 H -21.532 51.857 -23.576 1.00 . A A . 41 PRO HG2 1 1
11 11918 1 1 41 PRO HG3 H -21.001 52.185 -25.235 1.00 . A A . 41 PRO HG3 1 1
11 11919 1 1 41 PRO N N -23.689 53.618 -24.171 1.00 . A A . 41 PRO N 1 1
11 11920 1 1 41 PRO O O -24.929 50.361 -23.177 1.00 . A A . 41 PRO O 1 1
11 11921 1 1 42 ASP C C -26.350 52.530 -20.228 1.00 . A A . 42 ASP C 1 1
11 11922 1 1 42 ASP CA C -25.163 51.756 -20.792 1.00 . A A . 42 ASP CA 1 1
11 11923 1 1 42 ASP CB C -24.003 51.777 -19.797 1.00 . A A . 42 ASP CB 1 1
11 11924 1 1 42 ASP CG C -22.964 50.714 -20.095 1.00 . A A . 42 ASP CG 1 1
11 11925 1 1 42 ASP H H -24.514 53.265 -22.129 1.00 . A A . 42 ASP H 1 1
11 11926 1 1 42 ASP HA H -25.463 50.732 -20.959 1.00 . A A . 42 ASP HA 1 1
11 11927 1 1 42 ASP HB2 H -23.522 52.744 -19.834 1.00 . A A . 42 ASP HB2 1 1
11 11928 1 1 42 ASP HB3 H -24.388 51.610 -18.802 1.00 . A A . 42 ASP HB3 1 1
11 11929 1 1 42 ASP N N -24.741 52.313 -22.074 1.00 . A A . 42 ASP N 1 1
11 11930 1 1 42 ASP O O -26.206 53.672 -19.794 1.00 . A A . 42 ASP O 1 1
11 11931 1 1 42 ASP OD1 O -22.918 50.238 -21.248 1.00 . A A . 42 ASP OD1 1 1
11 11932 1 1 42 ASP OD2 O -22.198 50.358 -19.175 1.00 . A A . 42 ASP OD2 1 1
11 11933 1 1 43 GLN C C -28.575 52.896 -18.254 1.00 . A A . 43 GLN C 1 1
11 11934 1 1 43 GLN CA C -28.731 52.530 -19.726 1.00 . A A . 43 GLN CA 1 1
11 11935 1 1 43 GLN CB C -29.932 51.600 -19.910 1.00 . A A . 43 GLN CB 1 1
11 11936 1 1 43 GLN CD C -28.881 49.563 -18.846 1.00 . A A . 43 GLN CD 1 1
11 11937 1 1 43 GLN CG C -30.045 50.534 -18.832 1.00 . A A . 43 GLN CG 1 1
11 11938 1 1 43 GLN H H -27.570 50.989 -20.596 1.00 . A A . 43 GLN H 1 1
11 11939 1 1 43 GLN HA H -28.898 53.433 -20.293 1.00 . A A . 43 GLN HA 1 1
11 11940 1 1 43 GLN HB2 H -30.835 52.190 -19.898 1.00 . A A . 43 GLN HB2 1 1
11 11941 1 1 43 GLN HB3 H -29.846 51.105 -20.867 1.00 . A A . 43 GLN HB3 1 1
11 11942 1 1 43 GLN HE21 H -28.964 49.397 -16.866 1.00 . A A . 43 GLN HE21 1 1
11 11943 1 1 43 GLN HE22 H -27.736 48.466 -17.647 1.00 . A A . 43 GLN HE22 1 1
11 11944 1 1 43 GLN HG2 H -30.079 51.018 -17.867 1.00 . A A . 43 GLN HG2 1 1
11 11945 1 1 43 GLN HG3 H -30.960 49.980 -18.988 1.00 . A A . 43 GLN HG3 1 1
11 11946 1 1 43 GLN N N -27.520 51.899 -20.236 1.00 . A A . 43 GLN N 1 1
11 11947 1 1 43 GLN NE2 N -28.487 49.095 -17.667 1.00 . A A . 43 GLN NE2 1 1
11 11948 1 1 43 GLN O O -29.415 53.594 -17.686 1.00 . A A . 43 GLN O 1 1
11 11949 1 1 43 GLN OE1 O -28.342 49.238 -19.903 1.00 . A A . 43 GLN OE1 1 1
11 11950 1 1 44 ARG C C -27.718 54.087 -15.853 1.00 . A A . 44 ARG C 1 1
11 11951 1 1 44 ARG CA C -27.234 52.691 -16.234 1.00 . A A . 44 ARG CA 1 1
11 11952 1 1 44 ARG CB C -25.739 52.560 -15.938 1.00 . A A . 44 ARG CB 1 1
11 11953 1 1 44 ARG CD C -25.454 50.225 -15.051 1.00 . A A . 44 ARG CD 1 1
11 11954 1 1 44 ARG CG C -25.432 51.710 -14.717 1.00 . A A . 44 ARG CG 1 1
11 11955 1 1 44 ARG CZ C -26.945 48.320 -14.619 1.00 . A A . 44 ARG CZ 1 1
11 11956 1 1 44 ARG H H -26.867 51.864 -18.147 1.00 . A A . 44 ARG H 1 1
11 11957 1 1 44 ARG HA H -27.773 51.963 -15.647 1.00 . A A . 44 ARG HA 1 1
11 11958 1 1 44 ARG HB2 H -25.253 52.112 -16.793 1.00 . A A . 44 ARG HB2 1 1
11 11959 1 1 44 ARG HB3 H -25.329 53.546 -15.777 1.00 . A A . 44 ARG HB3 1 1
11 11960 1 1 44 ARG HD2 H -25.678 50.110 -16.101 1.00 . A A . 44 ARG HD2 1 1
11 11961 1 1 44 ARG HD3 H -24.480 49.808 -14.843 1.00 . A A . 44 ARG HD3 1 1
11 11962 1 1 44 ARG HE H -26.778 49.924 -13.447 1.00 . A A . 44 ARG HE 1 1
11 11963 1 1 44 ARG HG2 H -24.451 51.968 -14.346 1.00 . A A . 44 ARG HG2 1 1
11 11964 1 1 44 ARG HG3 H -26.171 51.909 -13.956 1.00 . A A . 44 ARG HG3 1 1
11 11965 1 1 44 ARG HH11 H -25.842 48.170 -16.305 1.00 . A A . 44 ARG HH11 1 1
11 11966 1 1 44 ARG HH12 H -26.897 46.834 -15.989 1.00 . A A . 44 ARG HH12 1 1
11 11967 1 1 44 ARG HH21 H -28.171 48.169 -13.019 1.00 . A A . 44 ARG HH21 1 1
11 11968 1 1 44 ARG HH22 H -28.222 46.834 -14.120 1.00 . A A . 44 ARG HH22 1 1
11 11969 1 1 44 ARG N N -27.498 52.417 -17.641 1.00 . A A . 44 ARG N 1 1
11 11970 1 1 44 ARG NE N -26.455 49.504 -14.271 1.00 . A A . 44 ARG NE 1 1
11 11971 1 1 44 ARG NH1 N -26.527 47.726 -15.729 1.00 . A A . 44 ARG NH1 1 1
11 11972 1 1 44 ARG NH2 N -27.853 47.726 -13.857 1.00 . A A . 44 ARG NH2 1 1
11 11973 1 1 44 ARG O O -28.385 54.268 -14.834 1.00 . A A . 44 ARG O 1 1
11 11974 1 1 45 LYS C C -27.757 57.265 -17.719 1.00 . A A . 45 LYS C 1 1
11 11975 1 1 45 LYS CA C -27.776 56.451 -16.428 1.00 . A A . 45 LYS CA 1 1
11 11976 1 1 45 LYS CB C -26.850 57.094 -15.395 1.00 . A A . 45 LYS CB 1 1
11 11977 1 1 45 LYS CD C -27.968 59.327 -15.135 1.00 . A A . 45 LYS CD 1 1
11 11978 1 1 45 LYS CE C -27.163 60.514 -14.625 1.00 . A A . 45 LYS CE 1 1
11 11979 1 1 45 LYS CG C -27.562 58.039 -14.443 1.00 . A A . 45 LYS CG 1 1
11 11980 1 1 45 LYS H H -26.844 54.864 -17.474 1.00 . A A . 45 LYS H 1 1
11 11981 1 1 45 LYS HA H -28.784 56.441 -16.039 1.00 . A A . 45 LYS HA 1 1
11 11982 1 1 45 LYS HB2 H -26.382 56.313 -14.813 1.00 . A A . 45 LYS HB2 1 1
11 11983 1 1 45 LYS HB3 H -26.082 57.651 -15.914 1.00 . A A . 45 LYS HB3 1 1
11 11984 1 1 45 LYS HD2 H -27.801 59.224 -16.197 1.00 . A A . 45 LYS HD2 1 1
11 11985 1 1 45 LYS HD3 H -29.018 59.511 -14.950 1.00 . A A . 45 LYS HD3 1 1
11 11986 1 1 45 LYS HE2 H -26.117 60.329 -14.817 1.00 . A A . 45 LYS HE2 1 1
11 11987 1 1 45 LYS HE3 H -27.475 61.399 -15.159 1.00 . A A . 45 LYS HE3 1 1
11 11988 1 1 45 LYS HG2 H -28.448 57.552 -14.062 1.00 . A A . 45 LYS HG2 1 1
11 11989 1 1 45 LYS HG3 H -26.899 58.275 -13.621 1.00 . A A . 45 LYS HG3 1 1
11 11990 1 1 45 LYS HZ1 H -26.900 61.616 -12.872 1.00 . A A . 45 LYS HZ1 1 1
11 11991 1 1 45 LYS HZ2 H -26.943 59.944 -12.628 1.00 . A A . 45 LYS HZ2 1 1
11 11992 1 1 45 LYS HZ3 H -28.374 60.789 -12.946 1.00 . A A . 45 LYS HZ3 1 1
11 11993 1 1 45 LYS N N -27.377 55.072 -16.677 1.00 . A A . 45 LYS N 1 1
11 11994 1 1 45 LYS NZ N -27.359 60.730 -13.166 1.00 . A A . 45 LYS NZ 1 1
11 11995 1 1 45 LYS O O -26.693 57.593 -18.243 1.00 . A A . 45 LYS O 1 1
11 11996 1 1 46 VAL C C -29.829 59.661 -19.213 1.00 . A A . 46 VAL C 1 1
11 11997 1 1 46 VAL CA C -29.063 58.365 -19.454 1.00 . A A . 46 VAL CA 1 1
11 11998 1 1 46 VAL CB C -29.771 57.561 -20.561 1.00 . A A . 46 VAL CB 1 1
11 11999 1 1 46 VAL CG1 C -30.286 58.490 -21.650 1.00 . A A . 46 VAL CG1 1 1
11 12000 1 1 46 VAL CG2 C -28.834 56.513 -21.142 1.00 . A A . 46 VAL CG2 1 1
11 12001 1 1 46 VAL H H -29.757 57.297 -17.764 1.00 . A A . 46 VAL H 1 1
11 12002 1 1 46 VAL HA H -28.066 58.605 -19.796 1.00 . A A . 46 VAL HA 1 1
11 12003 1 1 46 VAL HB H -30.617 57.053 -20.123 1.00 . A A . 46 VAL HB 1 1
11 12004 1 1 46 VAL HG11 H -30.827 57.915 -22.386 1.00 . A A . 46 VAL HG11 1 1
11 12005 1 1 46 VAL HG12 H -30.943 59.228 -21.213 1.00 . A A . 46 VAL HG12 1 1
11 12006 1 1 46 VAL HG13 H -29.451 58.986 -22.124 1.00 . A A . 46 VAL HG13 1 1
11 12007 1 1 46 VAL HG21 H -28.658 55.742 -20.407 1.00 . A A . 46 VAL HG21 1 1
11 12008 1 1 46 VAL HG22 H -29.282 56.077 -22.023 1.00 . A A . 46 VAL HG22 1 1
11 12009 1 1 46 VAL HG23 H -27.896 56.976 -21.409 1.00 . A A . 46 VAL HG23 1 1
11 12010 1 1 46 VAL N N -28.943 57.588 -18.226 1.00 . A A . 46 VAL N 1 1
11 12011 1 1 46 VAL O O -31.018 59.642 -18.893 1.00 . A A . 46 VAL O 1 1
11 12012 1 1 47 THR C C -30.117 62.742 -20.497 1.00 . A A . 47 THR C 1 1
11 12013 1 1 47 THR CA C -29.754 62.093 -19.166 1.00 . A A . 47 THR CA 1 1
11 12014 1 1 47 THR CB C -28.821 63.038 -18.385 1.00 . A A . 47 THR CB 1 1
11 12015 1 1 47 THR CG2 C -29.619 64.123 -17.678 1.00 . A A . 47 THR CG2 1 1
11 12016 1 1 47 THR H H -28.195 60.736 -19.623 1.00 . A A . 47 THR H 1 1
11 12017 1 1 47 THR HA H -30.655 61.950 -18.587 1.00 . A A . 47 THR HA 1 1
11 12018 1 1 47 THR HB H -28.143 63.507 -19.083 1.00 . A A . 47 THR HB 1 1
11 12019 1 1 47 THR HG1 H -27.882 62.848 -16.661 1.00 . A A . 47 THR HG1 1 1
11 12020 1 1 47 THR HG21 H -30.533 63.701 -17.289 1.00 . A A . 47 THR HG21 1 1
11 12021 1 1 47 THR HG22 H -29.855 64.911 -18.377 1.00 . A A . 47 THR HG22 1 1
11 12022 1 1 47 THR HG23 H -29.036 64.525 -16.864 1.00 . A A . 47 THR HG23 1 1
11 12023 1 1 47 THR N N -29.139 60.787 -19.368 1.00 . A A . 47 THR N 1 1
11 12024 1 1 47 THR O O -29.258 62.848 -21.369 1.00 . A A . 47 THR O 1 1
11 12025 1 1 47 THR OG1 O -28.062 62.294 -17.425 1.00 . A A . 47 THR OG1 1 1
11 12026 1 1 48 CYS C C -30.960 65.023 -22.105 1.00 . A A . 48 CYS C 1 1
11 12027 1 1 48 CYS CA C -31.828 63.790 -21.848 1.00 . A A . 48 CYS CA 1 1
11 12028 1 1 48 CYS CB C -33.314 64.144 -21.780 1.00 . A A . 48 CYS CB 1 1
11 12029 1 1 48 CYS H H -32.063 63.067 -19.908 1.00 . A A . 48 CYS H 1 1
11 12030 1 1 48 CYS HA H -31.705 63.056 -22.644 1.00 . A A . 48 CYS HA 1 1
11 12031 1 1 48 CYS HB2 H -33.916 63.262 -21.999 1.00 . A A . 48 CYS HB2 1 1
11 12032 1 1 48 CYS HB3 H -33.574 64.463 -20.770 1.00 . A A . 48 CYS HB3 1 1
11 12033 1 1 48 CYS N N -31.370 63.156 -20.622 1.00 . A A . 48 CYS N 1 1
11 12034 1 1 48 CYS O O -30.921 65.576 -23.204 1.00 . A A . 48 CYS O 1 1
11 12035 1 1 48 CYS SG S -33.697 65.476 -22.974 1.00 . A A . 48 CYS SG 1 1
11 12036 1 1 49 GLU C C -28.400 66.465 -22.303 1.00 . A A . 49 GLU C 1 1
11 12037 1 1 49 GLU CA C -29.382 66.607 -21.144 1.00 . A A . 49 GLU CA 1 1
11 12038 1 1 49 GLU CB C -28.616 66.795 -19.832 1.00 . A A . 49 GLU CB 1 1
11 12039 1 1 49 GLU CD C -28.844 67.111 -17.336 1.00 . A A . 49 GLU CD 1 1
11 12040 1 1 49 GLU CG C -29.472 67.333 -18.699 1.00 . A A . 49 GLU CG 1 1
11 12041 1 1 49 GLU H H -30.329 64.961 -20.208 1.00 . A A . 49 GLU H 1 1
11 12042 1 1 49 GLU HA H -30.000 67.474 -21.315 1.00 . A A . 49 GLU HA 1 1
11 12043 1 1 49 GLU HB2 H -28.209 65.842 -19.527 1.00 . A A . 49 GLU HB2 1 1
11 12044 1 1 49 GLU HB3 H -27.803 67.486 -20.000 1.00 . A A . 49 GLU HB3 1 1
11 12045 1 1 49 GLU HG2 H -29.614 68.394 -18.845 1.00 . A A . 49 GLU HG2 1 1
11 12046 1 1 49 GLU HG3 H -30.431 66.836 -18.721 1.00 . A A . 49 GLU HG3 1 1
11 12047 1 1 49 GLU N N -30.257 65.444 -21.058 1.00 . A A . 49 GLU N 1 1
11 12048 1 1 49 GLU O O -28.230 65.380 -22.856 1.00 . A A . 49 GLU O 1 1
11 12049 1 1 49 GLU OE1 O -27.615 67.293 -17.213 1.00 . A A . 49 GLU OE1 1 1
11 12050 1 1 49 GLU OE2 O -29.582 66.758 -16.394 1.00 . A A . 49 GLU OE2 1 1
11 12051 1 1 50 GLY C C -26.117 68.888 -23.953 1.00 . A A . 50 GLY C 1 1
11 12052 1 1 50 GLY CA C -26.801 67.550 -23.756 1.00 . A A . 50 GLY CA 1 1
11 12053 1 1 50 GLY H H -27.934 68.409 -22.187 1.00 . A A . 50 GLY H 1 1
11 12054 1 1 50 GLY HA2 H -26.052 66.801 -23.550 1.00 . A A . 50 GLY HA2 1 1
11 12055 1 1 50 GLY HA3 H -27.320 67.288 -24.668 1.00 . A A . 50 GLY HA3 1 1
11 12056 1 1 50 GLY N N -27.757 67.572 -22.665 1.00 . A A . 50 GLY N 1 1
11 12057 1 1 50 GLY O O -26.009 69.681 -23.019 1.00 . A A . 50 GLY O 1 1
11 12058 1 1 51 GLY C C -25.827 71.599 -25.139 1.00 . A A . 51 GLY C 1 1
11 12059 1 1 51 GLY CA C -24.974 70.390 -25.466 1.00 . A A . 51 GLY CA 1 1
11 12060 1 1 51 GLY H H -25.764 68.469 -25.879 1.00 . A A . 51 GLY H 1 1
11 12061 1 1 51 GLY HA2 H -24.062 70.439 -24.888 1.00 . A A . 51 GLY HA2 1 1
11 12062 1 1 51 GLY HA3 H -24.724 70.413 -26.516 1.00 . A A . 51 GLY HA3 1 1
11 12063 1 1 51 GLY N N -25.648 69.139 -25.172 1.00 . A A . 51 GLY N 1 1
11 12064 1 1 51 GLY O O -25.385 72.510 -24.441 1.00 . A A . 51 GLY O 1 1
11 12065 1 1 52 ASN C C -28.691 72.551 -24.075 1.00 . A A . 52 ASN C 1 1
11 12066 1 1 52 ASN CA C -27.972 72.718 -25.409 1.00 . A A . 52 ASN CA 1 1
11 12067 1 1 52 ASN CB C -28.995 72.815 -26.543 1.00 . A A . 52 ASN CB 1 1
11 12068 1 1 52 ASN CG C -28.353 72.703 -27.912 1.00 . A A . 52 ASN CG 1 1
11 12069 1 1 52 ASN H H -27.352 70.855 -26.198 1.00 . A A . 52 ASN H 1 1
11 12070 1 1 52 ASN HA H -27.392 73.628 -25.381 1.00 . A A . 52 ASN HA 1 1
11 12071 1 1 52 ASN HB2 H -29.716 72.017 -26.439 1.00 . A A . 52 ASN HB2 1 1
11 12072 1 1 52 ASN HB3 H -29.504 73.765 -26.481 1.00 . A A . 52 ASN HB3 1 1
11 12073 1 1 52 ASN HD21 H -30.018 71.909 -28.656 1.00 . A A . 52 ASN HD21 1 1
11 12074 1 1 52 ASN HD22 H -28.714 72.101 -29.771 1.00 . A A . 52 ASN HD22 1 1
11 12075 1 1 52 ASN N N -27.056 71.610 -25.649 1.00 . A A . 52 ASN N 1 1
11 12076 1 1 52 ASN ND2 N -29.104 72.186 -28.877 1.00 . A A . 52 ASN ND2 1 1
11 12077 1 1 52 ASN O O -28.758 71.451 -23.526 1.00 . A A . 52 ASN O 1 1
11 12078 1 1 52 ASN OD1 O -27.195 73.076 -28.099 1.00 . A A . 52 ASN OD1 1 1
11 12079 1 1 53 GLY C C -31.334 73.033 -22.426 1.00 . A A . 53 GLY C 1 1
11 12080 1 1 53 GLY CA C -29.937 73.604 -22.289 1.00 . A A . 53 GLY CA 1 1
11 12081 1 1 53 GLY H H -29.145 74.499 -24.036 1.00 . A A . 53 GLY H 1 1
11 12082 1 1 53 GLY HA2 H -29.375 72.993 -21.597 1.00 . A A . 53 GLY HA2 1 1
11 12083 1 1 53 GLY HA3 H -30.007 74.606 -21.892 1.00 . A A . 53 GLY HA3 1 1
11 12084 1 1 53 GLY N N -29.229 73.650 -23.555 1.00 . A A . 53 GLY N 1 1
11 12085 1 1 53 GLY O O -32.290 73.572 -21.869 1.00 . A A . 53 GLY O 1 1
11 12086 1 1 54 LEU C C -32.984 70.201 -22.347 1.00 . A A . 54 LEU C 1 1
11 12087 1 1 54 LEU CA C -32.746 71.297 -23.381 1.00 . A A . 54 LEU CA 1 1
11 12088 1 1 54 LEU CB C -32.821 70.706 -24.792 1.00 . A A . 54 LEU CB 1 1
11 12089 1 1 54 LEU CD1 C -33.713 72.766 -25.906 1.00 . A A . 54 LEU CD1 1 1
11 12090 1 1 54 LEU CD2 C -33.925 70.546 -27.036 1.00 . A A . 54 LEU CD2 1 1
11 12091 1 1 54 LEU CG C -33.912 71.273 -25.699 1.00 . A A . 54 LEU CG 1 1
11 12092 1 1 54 LEU H H -30.657 71.557 -23.589 1.00 . A A . 54 LEU H 1 1
11 12093 1 1 54 LEU HA H -33.512 72.049 -23.275 1.00 . A A . 54 LEU HA 1 1
11 12094 1 1 54 LEU HB2 H -31.869 70.877 -25.271 1.00 . A A . 54 LEU HB2 1 1
11 12095 1 1 54 LEU HB3 H -32.988 69.643 -24.695 1.00 . A A . 54 LEU HB3 1 1
11 12096 1 1 54 LEU HD11 H -33.977 73.029 -26.919 1.00 . A A . 54 LEU HD11 1 1
11 12097 1 1 54 LEU HD12 H -32.678 73.020 -25.728 1.00 . A A . 54 LEU HD12 1 1
11 12098 1 1 54 LEU HD13 H -34.339 73.312 -25.217 1.00 . A A . 54 LEU HD13 1 1
11 12099 1 1 54 LEU HD21 H -34.869 70.720 -27.531 1.00 . A A . 54 LEU HD21 1 1
11 12100 1 1 54 LEU HD22 H -33.797 69.486 -26.870 1.00 . A A . 54 LEU HD22 1 1
11 12101 1 1 54 LEU HD23 H -33.120 70.913 -27.654 1.00 . A A . 54 LEU HD23 1 1
11 12102 1 1 54 LEU HG H -34.875 71.127 -25.230 1.00 . A A . 54 LEU HG 1 1
11 12103 1 1 54 LEU N N -31.454 71.941 -23.172 1.00 . A A . 54 LEU N 1 1
11 12104 1 1 54 LEU O O -34.115 69.760 -22.144 1.00 . A A . 54 LEU O 1 1
11 12105 1 1 55 GLY C C -33.325 68.814 -19.912 1.00 . A A . 55 GLY C 1 1
11 12106 1 1 55 GLY CA C -32.024 68.731 -20.685 1.00 . A A . 55 GLY CA 1 1
11 12107 1 1 55 GLY H H -31.034 70.157 -21.896 1.00 . A A . 55 GLY H 1 1
11 12108 1 1 55 GLY HA2 H -31.965 67.767 -21.168 1.00 . A A . 55 GLY HA2 1 1
11 12109 1 1 55 GLY HA3 H -31.201 68.826 -19.993 1.00 . A A . 55 GLY HA3 1 1
11 12110 1 1 55 GLY N N -31.909 69.769 -21.693 1.00 . A A . 55 GLY N 1 1
11 12111 1 1 55 GLY O O -33.541 69.799 -19.207 1.00 . A A . 55 GLY O 1 1
11 12112 1 1 56 CYS C C -35.166 67.823 -17.855 1.00 . A A . 56 CYS C 1 1
11 12113 1 1 56 CYS CA C -35.436 67.771 -19.359 1.00 . A A . 56 CYS CA 1 1
11 12114 1 1 56 CYS CB C -36.268 66.547 -19.748 1.00 . A A . 56 CYS CB 1 1
11 12115 1 1 56 CYS H H -33.977 66.999 -20.629 1.00 . A A . 56 CYS H 1 1
11 12116 1 1 56 CYS HA H -35.987 68.655 -19.685 1.00 . A A . 56 CYS HA 1 1
11 12117 1 1 56 CYS HB2 H -35.660 65.645 -19.673 1.00 . A A . 56 CYS HB2 1 1
11 12118 1 1 56 CYS HB3 H -37.101 66.429 -19.055 1.00 . A A . 56 CYS HB3 1 1
11 12119 1 1 56 CYS N N -34.160 67.794 -20.054 1.00 . A A . 56 CYS N 1 1
11 12120 1 1 56 CYS O O -35.785 68.579 -17.106 1.00 . A A . 56 CYS O 1 1
11 12121 1 1 56 CYS SG S -36.899 66.734 -21.455 1.00 . A A . 56 CYS SG 1 1
11 12122 1 1 57 GLY C C -34.146 65.590 -15.398 1.00 . A A . 57 GLY C 1 1
11 12123 1 1 57 GLY CA C -33.861 66.944 -16.018 1.00 . A A . 57 GLY CA 1 1
11 12124 1 1 57 GLY H H -33.758 66.416 -18.066 1.00 . A A . 57 GLY H 1 1
11 12125 1 1 57 GLY HA2 H -32.809 67.160 -15.918 1.00 . A A . 57 GLY HA2 1 1
11 12126 1 1 57 GLY HA3 H -34.425 67.696 -15.488 1.00 . A A . 57 GLY HA3 1 1
11 12127 1 1 57 GLY N N -34.218 66.997 -17.424 1.00 . A A . 57 GLY N 1 1
11 12128 1 1 57 GLY O O -33.871 65.370 -14.218 1.00 . A A . 57 GLY O 1 1
11 12129 1 1 58 PHE C C -34.438 62.278 -16.638 1.00 . A A . 58 PHE C 1 1
11 12130 1 1 58 PHE CA C -35.025 63.342 -15.715 1.00 . A A . 58 PHE CA 1 1
11 12131 1 1 58 PHE CB C -36.541 63.168 -15.614 1.00 . A A . 58 PHE CB 1 1
11 12132 1 1 58 PHE CD1 C -36.981 60.703 -15.778 1.00 . A A . 58 PHE CD1 1 1
11 12133 1 1 58 PHE CD2 C -37.317 61.777 -13.676 1.00 . A A . 58 PHE CD2 1 1
11 12134 1 1 58 PHE CE1 C -37.361 59.494 -15.225 1.00 . A A . 58 PHE CE1 1 1
11 12135 1 1 58 PHE CE2 C -37.697 60.571 -13.118 1.00 . A A . 58 PHE CE2 1 1
11 12136 1 1 58 PHE CG C -36.954 61.856 -15.011 1.00 . A A . 58 PHE CG 1 1
11 12137 1 1 58 PHE CZ C -37.719 59.428 -13.892 1.00 . A A . 58 PHE CZ 1 1
11 12138 1 1 58 PHE H H -34.894 64.916 -17.125 1.00 . A A . 58 PHE H 1 1
11 12139 1 1 58 PHE HA H -34.591 63.228 -14.733 1.00 . A A . 58 PHE HA 1 1
11 12140 1 1 58 PHE HB2 H -36.946 63.958 -15.000 1.00 . A A . 58 PHE HB2 1 1
11 12141 1 1 58 PHE HB3 H -36.969 63.230 -16.602 1.00 . A A . 58 PHE HB3 1 1
11 12142 1 1 58 PHE HD1 H -36.699 60.753 -16.820 1.00 . A A . 58 PHE HD1 1 1
11 12143 1 1 58 PHE HD2 H -37.300 62.670 -13.067 1.00 . A A . 58 PHE HD2 1 1
11 12144 1 1 58 PHE HE1 H -37.378 58.603 -15.835 1.00 . A A . 58 PHE HE1 1 1
11 12145 1 1 58 PHE HE2 H -37.977 60.522 -12.075 1.00 . A A . 58 PHE HE2 1 1
11 12146 1 1 58 PHE HZ H -38.017 58.485 -13.459 1.00 . A A . 58 PHE HZ 1 1
11 12147 1 1 58 PHE N N -34.699 64.681 -16.194 1.00 . A A . 58 PHE N 1 1
11 12148 1 1 58 PHE O O -34.900 62.096 -17.765 1.00 . A A . 58 PHE O 1 1
11 12149 1 1 59 ALA C C -33.747 59.402 -17.254 1.00 . A A . 59 ALA C 1 1
11 12150 1 1 59 ALA CA C -32.771 60.528 -16.932 1.00 . A A . 59 ALA CA 1 1
11 12151 1 1 59 ALA CB C -31.562 59.987 -16.184 1.00 . A A . 59 ALA CB 1 1
11 12152 1 1 59 ALA H H -33.097 61.769 -15.247 1.00 . A A . 59 ALA H 1 1
11 12153 1 1 59 ALA HA H -32.426 60.968 -17.857 1.00 . A A . 59 ALA HA 1 1
11 12154 1 1 59 ALA HB1 H -31.816 59.848 -15.143 1.00 . A A . 59 ALA HB1 1 1
11 12155 1 1 59 ALA HB2 H -31.269 59.040 -16.613 1.00 . A A . 59 ALA HB2 1 1
11 12156 1 1 59 ALA HB3 H -30.745 60.688 -16.266 1.00 . A A . 59 ALA HB3 1 1
11 12157 1 1 59 ALA N N -33.419 61.576 -16.153 1.00 . A A . 59 ALA N 1 1
11 12158 1 1 59 ALA O O -34.712 59.176 -16.525 1.00 . A A . 59 ALA O 1 1
11 12159 1 1 60 PHE C C -33.521 56.337 -19.033 1.00 . A A . 60 PHE C 1 1
11 12160 1 1 60 PHE CA C -34.344 57.595 -18.770 1.00 . A A . 60 PHE CA 1 1
11 12161 1 1 60 PHE CB C -35.126 57.978 -20.029 1.00 . A A . 60 PHE CB 1 1
11 12162 1 1 60 PHE CD1 C -33.653 59.780 -20.966 1.00 . A A . 60 PHE CD1 1 1
11 12163 1 1 60 PHE CD2 C -34.066 57.848 -22.300 1.00 . A A . 60 PHE CD2 1 1
11 12164 1 1 60 PHE CE1 C -32.858 60.305 -21.968 1.00 . A A . 60 PHE CE1 1 1
11 12165 1 1 60 PHE CE2 C -33.273 58.368 -23.305 1.00 . A A . 60 PHE CE2 1 1
11 12166 1 1 60 PHE CG C -34.264 58.547 -21.120 1.00 . A A . 60 PHE CG 1 1
11 12167 1 1 60 PHE CZ C -32.669 59.599 -23.139 1.00 . A A . 60 PHE CZ 1 1
11 12168 1 1 60 PHE H H -32.702 58.926 -18.891 1.00 . A A . 60 PHE H 1 1
11 12169 1 1 60 PHE HA H -35.041 57.394 -17.972 1.00 . A A . 60 PHE HA 1 1
11 12170 1 1 60 PHE HB2 H -35.619 57.100 -20.420 1.00 . A A . 60 PHE HB2 1 1
11 12171 1 1 60 PHE HB3 H -35.869 58.718 -19.770 1.00 . A A . 60 PHE HB3 1 1
11 12172 1 1 60 PHE HD1 H -33.800 60.334 -20.049 1.00 . A A . 60 PHE HD1 1 1
11 12173 1 1 60 PHE HD2 H -34.538 56.885 -22.431 1.00 . A A . 60 PHE HD2 1 1
11 12174 1 1 60 PHE HE1 H -32.388 61.268 -21.834 1.00 . A A . 60 PHE HE1 1 1
11 12175 1 1 60 PHE HE2 H -33.128 57.815 -24.220 1.00 . A A . 60 PHE HE2 1 1
11 12176 1 1 60 PHE HZ H -32.049 60.008 -23.923 1.00 . A A . 60 PHE HZ 1 1
11 12177 1 1 60 PHE N N -33.488 58.697 -18.351 1.00 . A A . 60 PHE N 1 1
11 12178 1 1 60 PHE O O -32.300 56.374 -18.887 1.00 . A A . 60 PHE O 1 1
11 12179 1 1 61 CYS C C -33.527 53.782 -21.200 1.00 . A A . 61 CYS C 1 1
11 12180 1 1 61 CYS CA C -33.521 54.008 -19.686 1.00 . A A . 61 CYS CA 1 1
11 12181 1 1 61 CYS CB C -34.162 52.840 -18.932 1.00 . A A . 61 CYS CB 1 1
11 12182 1 1 61 CYS H H -35.192 55.241 -19.526 1.00 . A A . 61 CYS H 1 1
11 12183 1 1 61 CYS HA H -32.502 54.114 -19.314 1.00 . A A . 61 CYS HA 1 1
11 12184 1 1 61 CYS HB2 H -34.230 53.075 -17.870 1.00 . A A . 61 CYS HB2 1 1
11 12185 1 1 61 CYS HB3 H -35.179 52.681 -19.290 1.00 . A A . 61 CYS HB3 1 1
11 12186 1 1 61 CYS N N -34.199 55.262 -19.409 1.00 . A A . 61 CYS N 1 1
11 12187 1 1 61 CYS O O -34.573 53.662 -21.836 1.00 . A A . 61 CYS O 1 1
11 12188 1 1 61 CYS SG S -33.171 51.320 -19.173 1.00 . A A . 61 CYS SG 1 1
11 12189 1 1 62 ARG C C -32.541 52.091 -23.585 1.00 . A A . 62 ARG C 1 1
11 12190 1 1 62 ARG CA C -32.164 53.517 -23.197 1.00 . A A . 62 ARG CA 1 1
11 12191 1 1 62 ARG CB C -30.720 53.806 -23.616 1.00 . A A . 62 ARG CB 1 1
11 12192 1 1 62 ARG CD C -28.281 53.297 -23.291 1.00 . A A . 62 ARG CD 1 1
11 12193 1 1 62 ARG CG C -29.706 52.854 -23.002 1.00 . A A . 62 ARG CG 1 1
11 12194 1 1 62 ARG CZ C -27.362 51.748 -24.965 1.00 . A A . 62 ARG CZ 1 1
11 12195 1 1 62 ARG H H -31.528 53.829 -21.202 1.00 . A A . 62 ARG H 1 1
11 12196 1 1 62 ARG HA H -32.820 54.204 -23.709 1.00 . A A . 62 ARG HA 1 1
11 12197 1 1 62 ARG HB2 H -30.647 53.729 -24.690 1.00 . A A . 62 ARG HB2 1 1
11 12198 1 1 62 ARG HB3 H -30.465 54.811 -23.317 1.00 . A A . 62 ARG HB3 1 1
11 12199 1 1 62 ARG HD2 H -28.221 54.369 -23.180 1.00 . A A . 62 ARG HD2 1 1
11 12200 1 1 62 ARG HD3 H -27.620 52.823 -22.581 1.00 . A A . 62 ARG HD3 1 1
11 12201 1 1 62 ARG HE H -27.953 53.614 -25.343 1.00 . A A . 62 ARG HE 1 1
11 12202 1 1 62 ARG HG2 H -29.852 52.828 -21.932 1.00 . A A . 62 ARG HG2 1 1
11 12203 1 1 62 ARG HG3 H -29.859 51.867 -23.412 1.00 . A A . 62 ARG HG3 1 1
11 12204 1 1 62 ARG HH11 H -27.497 50.996 -23.094 1.00 . A A . 62 ARG HH11 1 1
11 12205 1 1 62 ARG HH12 H -26.850 49.915 -24.283 1.00 . A A . 62 ARG HH12 1 1
11 12206 1 1 62 ARG HH21 H -27.104 52.198 -26.918 1.00 . A A . 62 ARG HH21 1 1
11 12207 1 1 62 ARG HH22 H -26.627 50.599 -26.458 1.00 . A A . 62 ARG HH22 1 1
11 12208 1 1 62 ARG N N -32.325 53.726 -21.763 1.00 . A A . 62 ARG N 1 1
11 12209 1 1 62 ARG NE N -27.859 52.936 -24.643 1.00 . A A . 62 ARG NE 1 1
11 12210 1 1 62 ARG NH1 N -27.225 50.809 -24.038 1.00 . A A . 62 ARG NH1 1 1
11 12211 1 1 62 ARG NH2 N -27.001 51.493 -26.216 1.00 . A A . 62 ARG NH2 1 1
11 12212 1 1 62 ARG O O -33.016 51.846 -24.693 1.00 . A A . 62 ARG O 1 1
11 12213 1 1 63 GLU C C -34.119 49.584 -23.264 1.00 . A A . 63 GLU C 1 1
11 12214 1 1 63 GLU CA C -32.643 49.755 -22.911 1.00 . A A . 63 GLU CA 1 1
11 12215 1 1 63 GLU CB C -32.299 48.907 -21.686 1.00 . A A . 63 GLU CB 1 1
11 12216 1 1 63 GLU CD C -30.550 47.565 -20.453 1.00 . A A . 63 GLU CD 1 1
11 12217 1 1 63 GLU CG C -30.858 48.431 -21.659 1.00 . A A . 63 GLU CG 1 1
11 12218 1 1 63 GLU H H -31.944 51.415 -21.800 1.00 . A A . 63 GLU H 1 1
11 12219 1 1 63 GLU HA H -32.046 49.421 -23.747 1.00 . A A . 63 GLU HA 1 1
11 12220 1 1 63 GLU HB2 H -32.482 49.492 -20.796 1.00 . A A . 63 GLU HB2 1 1
11 12221 1 1 63 GLU HB3 H -32.942 48.038 -21.672 1.00 . A A . 63 GLU HB3 1 1
11 12222 1 1 63 GLU HG2 H -30.664 47.858 -22.553 1.00 . A A . 63 GLU HG2 1 1
11 12223 1 1 63 GLU HG3 H -30.208 49.294 -21.638 1.00 . A A . 63 GLU HG3 1 1
11 12224 1 1 63 GLU N N -32.327 51.155 -22.665 1.00 . A A . 63 GLU N 1 1
11 12225 1 1 63 GLU O O -34.441 48.783 -24.140 1.00 . A A . 63 GLU O 1 1
11 12226 1 1 63 GLU OE1 O -31.303 47.642 -19.460 1.00 . A A . 63 GLU OE1 1 1
11 12227 1 1 63 GLU OE2 O -29.556 46.809 -20.503 1.00 . A A . 63 GLU OE2 1 1
11 12228 1 1 64 CYS C C -36.879 51.626 -23.317 1.00 . A A . 64 CYS C 1 1
11 12229 1 1 64 CYS CA C -36.401 50.256 -22.831 1.00 . A A . 64 CYS CA 1 1
11 12230 1 1 64 CYS CB C -37.168 49.792 -21.590 1.00 . A A . 64 CYS CB 1 1
11 12231 1 1 64 CYS H H -34.702 50.984 -21.871 1.00 . A A . 64 CYS H 1 1
11 12232 1 1 64 CYS HA H -36.544 49.501 -23.603 1.00 . A A . 64 CYS HA 1 1
11 12233 1 1 64 CYS HB2 H -38.237 49.951 -21.733 1.00 . A A . 64 CYS HB2 1 1
11 12234 1 1 64 CYS HB3 H -37.022 48.722 -21.442 1.00 . A A . 64 CYS HB3 1 1
11 12235 1 1 64 CYS N N -34.972 50.334 -22.582 1.00 . A A . 64 CYS N 1 1
11 12236 1 1 64 CYS O O -38.067 51.862 -23.543 1.00 . A A . 64 CYS O 1 1
11 12237 1 1 64 CYS SG S -36.590 50.710 -20.117 1.00 . A A . 64 CYS SG 1 1
11 12238 1 1 65 LYS C C -37.434 54.452 -23.212 1.00 . A A . 65 LYS C 1 1
11 12239 1 1 65 LYS CA C -36.214 53.886 -23.932 1.00 . A A . 65 LYS CA 1 1
11 12240 1 1 65 LYS CB C -36.449 53.894 -25.443 1.00 . A A . 65 LYS CB 1 1
11 12241 1 1 65 LYS CD C -37.249 52.643 -27.470 1.00 . A A . 65 LYS CD 1 1
11 12242 1 1 65 LYS CE C -38.519 53.309 -27.979 1.00 . A A . 65 LYS CE 1 1
11 12243 1 1 65 LYS CG C -37.179 52.663 -25.952 1.00 . A A . 65 LYS CG 1 1
11 12244 1 1 65 LYS H H -34.992 52.285 -23.277 1.00 . A A . 65 LYS H 1 1
11 12245 1 1 65 LYS HA H -35.358 54.504 -23.705 1.00 . A A . 65 LYS HA 1 1
11 12246 1 1 65 LYS HB2 H -37.033 54.765 -25.700 1.00 . A A . 65 LYS HB2 1 1
11 12247 1 1 65 LYS HB3 H -35.492 53.953 -25.945 1.00 . A A . 65 LYS HB3 1 1
11 12248 1 1 65 LYS HD2 H -36.395 53.172 -27.868 1.00 . A A . 65 LYS HD2 1 1
11 12249 1 1 65 LYS HD3 H -37.229 51.618 -27.810 1.00 . A A . 65 LYS HD3 1 1
11 12250 1 1 65 LYS HE2 H -39.110 53.621 -27.131 1.00 . A A . 65 LYS HE2 1 1
11 12251 1 1 65 LYS HE3 H -38.247 54.173 -28.565 1.00 . A A . 65 LYS HE3 1 1
11 12252 1 1 65 LYS HG2 H -36.654 51.781 -25.616 1.00 . A A . 65 LYS HG2 1 1
11 12253 1 1 65 LYS HG3 H -38.183 52.661 -25.555 1.00 . A A . 65 LYS HG3 1 1
11 12254 1 1 65 LYS HZ1 H -40.254 52.813 -29.030 1.00 . A A . 65 LYS HZ1 1 1
11 12255 1 1 65 LYS HZ2 H -39.482 51.486 -28.320 1.00 . A A . 65 LYS HZ2 1 1
11 12256 1 1 65 LYS HZ3 H -38.836 52.194 -29.716 1.00 . A A . 65 LYS HZ3 1 1
11 12257 1 1 65 LYS N N -35.921 52.532 -23.473 1.00 . A A . 65 LYS N 1 1
11 12258 1 1 65 LYS NZ N -39.330 52.386 -28.820 1.00 . A A . 65 LYS NZ 1 1
11 12259 1 1 65 LYS O O -38.196 55.227 -23.786 1.00 . A A . 65 LYS O 1 1
11 12260 1 1 66 GLU C C -38.257 55.181 -19.868 1.00 . A A . 66 GLU C 1 1
11 12261 1 1 66 GLU CA C -38.737 54.528 -21.159 1.00 . A A . 66 GLU CA 1 1
11 12262 1 1 66 GLU CB C -39.680 53.368 -20.837 1.00 . A A . 66 GLU CB 1 1
11 12263 1 1 66 GLU CD C -41.022 51.495 -21.872 1.00 . A A . 66 GLU CD 1 1
11 12264 1 1 66 GLU CG C -40.519 52.917 -22.021 1.00 . A A . 66 GLU CG 1 1
11 12265 1 1 66 GLU H H -36.966 53.437 -21.554 1.00 . A A . 66 GLU H 1 1
11 12266 1 1 66 GLU HA H -39.272 55.263 -21.742 1.00 . A A . 66 GLU HA 1 1
11 12267 1 1 66 GLU HB2 H -39.094 52.526 -20.496 1.00 . A A . 66 GLU HB2 1 1
11 12268 1 1 66 GLU HB3 H -40.349 53.672 -20.045 1.00 . A A . 66 GLU HB3 1 1
11 12269 1 1 66 GLU HG2 H -41.371 53.575 -22.114 1.00 . A A . 66 GLU HG2 1 1
11 12270 1 1 66 GLU HG3 H -39.917 52.979 -22.915 1.00 . A A . 66 GLU HG3 1 1
11 12271 1 1 66 GLU N N -37.609 54.058 -21.955 1.00 . A A . 66 GLU N 1 1
11 12272 1 1 66 GLU O O -37.059 55.228 -19.591 1.00 . A A . 66 GLU O 1 1
11 12273 1 1 66 GLU OE1 O -40.313 50.675 -21.252 1.00 . A A . 66 GLU OE1 1 1
11 12274 1 1 66 GLU OE2 O -42.126 51.200 -22.378 1.00 . A A . 66 GLU OE2 1 1
11 12275 1 1 67 ALA C C -37.985 55.445 -16.954 1.00 . A A . 67 ALA C 1 1
11 12276 1 1 67 ALA CA C -38.874 56.335 -17.815 1.00 . A A . 67 ALA CA 1 1
11 12277 1 1 67 ALA CB C -40.147 56.697 -17.065 1.00 . A A . 67 ALA CB 1 1
11 12278 1 1 67 ALA H H -40.139 55.617 -19.354 1.00 . A A . 67 ALA H 1 1
11 12279 1 1 67 ALA HA H -38.344 57.249 -18.037 1.00 . A A . 67 ALA HA 1 1
11 12280 1 1 67 ALA HB1 H -40.966 56.781 -17.766 1.00 . A A . 67 ALA HB1 1 1
11 12281 1 1 67 ALA HB2 H -40.370 55.928 -16.341 1.00 . A A . 67 ALA HB2 1 1
11 12282 1 1 67 ALA HB3 H -40.009 57.641 -16.557 1.00 . A A . 67 ALA HB3 1 1
11 12283 1 1 67 ALA N N -39.201 55.685 -19.079 1.00 . A A . 67 ALA N 1 1
11 12284 1 1 67 ALA O O -38.255 54.254 -16.789 1.00 . A A . 67 ALA O 1 1
11 12285 1 1 68 TYR C C -36.735 54.544 -14.456 1.00 . A A . 68 TYR C 1 1
11 12286 1 1 68 TYR CA C -35.994 55.286 -15.564 1.00 . A A . 68 TYR CA 1 1
11 12287 1 1 68 TYR CB C -34.960 56.234 -14.955 1.00 . A A . 68 TYR CB 1 1
11 12288 1 1 68 TYR CD1 C -33.653 54.929 -13.232 1.00 . A A . 68 TYR CD1 1 1
11 12289 1 1 68 TYR CD2 C -32.571 55.481 -15.284 1.00 . A A . 68 TYR CD2 1 1
11 12290 1 1 68 TYR CE1 C -32.508 54.292 -12.795 1.00 . A A . 68 TYR CE1 1 1
11 12291 1 1 68 TYR CE2 C -31.422 54.844 -14.855 1.00 . A A . 68 TYR CE2 1 1
11 12292 1 1 68 TYR CG C -33.704 55.535 -14.480 1.00 . A A . 68 TYR CG 1 1
11 12293 1 1 68 TYR CZ C -31.396 54.251 -13.610 1.00 . A A . 68 TYR CZ 1 1
11 12294 1 1 68 TYR H H -36.762 56.980 -16.575 1.00 . A A . 68 TYR H 1 1
11 12295 1 1 68 TYR HA H -35.485 54.566 -16.187 1.00 . A A . 68 TYR HA 1 1
11 12296 1 1 68 TYR HB2 H -34.671 56.965 -15.694 1.00 . A A . 68 TYR HB2 1 1
11 12297 1 1 68 TYR HB3 H -35.399 56.739 -14.107 1.00 . A A . 68 TYR HB3 1 1
11 12298 1 1 68 TYR HD1 H -34.526 54.962 -12.596 1.00 . A A . 68 TYR HD1 1 1
11 12299 1 1 68 TYR HD2 H -32.595 55.947 -16.258 1.00 . A A . 68 TYR HD2 1 1
11 12300 1 1 68 TYR HE1 H -32.487 53.827 -11.820 1.00 . A A . 68 TYR HE1 1 1
11 12301 1 1 68 TYR HE2 H -30.552 54.812 -15.492 1.00 . A A . 68 TYR HE2 1 1
11 12302 1 1 68 TYR HH H -29.485 54.133 -13.428 1.00 . A A . 68 TYR HH 1 1
11 12303 1 1 68 TYR N N -36.925 56.028 -16.407 1.00 . A A . 68 TYR N 1 1
11 12304 1 1 68 TYR O O -37.508 55.138 -13.704 1.00 . A A . 68 TYR O 1 1
11 12305 1 1 68 TYR OH O -30.254 53.615 -13.178 1.00 . A A . 68 TYR OH 1 1
11 12306 1 1 69 HIS C C -36.117 51.915 -12.328 1.00 . A A . 69 HIS C 1 1
11 12307 1 1 69 HIS CA C -37.137 52.415 -13.348 1.00 . A A . 69 HIS CA 1 1
11 12308 1 1 69 HIS CB C -37.848 51.227 -13.998 1.00 . A A . 69 HIS CB 1 1
11 12309 1 1 69 HIS CD2 C -35.776 50.551 -15.407 1.00 . A A . 69 HIS CD2 1 1
11 12310 1 1 69 HIS CE1 C -36.826 49.670 -17.118 1.00 . A A . 69 HIS CE1 1 1
11 12311 1 1 69 HIS CG C -37.104 50.651 -15.163 1.00 . A A . 69 HIS CG 1 1
11 12312 1 1 69 HIS H H -35.869 52.824 -14.993 1.00 . A A . 69 HIS H 1 1
11 12313 1 1 69 HIS HA H -37.867 53.024 -12.837 1.00 . A A . 69 HIS HA 1 1
11 12314 1 1 69 HIS HB2 H -37.971 50.445 -13.265 1.00 . A A . 69 HIS HB2 1 1
11 12315 1 1 69 HIS HB3 H -38.818 51.546 -14.348 1.00 . A A . 69 HIS HB3 1 1
11 12316 1 1 69 HIS HD1 H -38.704 50.010 -16.377 1.00 . A A . 69 HIS HD1 1 1
11 12317 1 1 69 HIS HD2 H -34.978 50.892 -14.760 1.00 . A A . 69 HIS HD2 1 1
11 12318 1 1 69 HIS HE1 H -37.027 49.188 -18.063 1.00 . A A . 69 HIS HE1 1 1
11 12319 1 1 69 HIS N N -36.493 53.240 -14.363 1.00 . A A . 69 HIS N 1 1
11 12320 1 1 69 HIS ND1 N -37.734 50.090 -16.255 1.00 . A A . 69 HIS ND1 1 1
11 12321 1 1 69 HIS NE2 N -35.629 49.938 -16.627 1.00 . A A . 69 HIS NE2 1 1
11 12322 1 1 69 HIS O O -34.948 51.711 -12.655 1.00 . A A . 69 HIS O 1 1
11 12323 1 1 70 GLU C C -35.552 49.728 -10.073 1.00 . A A . 70 GLU C 1 1
11 12324 1 1 70 GLU CA C -35.693 51.246 -10.027 1.00 . A A . 70 GLU CA 1 1
11 12325 1 1 70 GLU CB C -36.235 51.678 -8.662 1.00 . A A . 70 GLU CB 1 1
11 12326 1 1 70 GLU CD C -37.491 53.841 -8.318 1.00 . A A . 70 GLU CD 1 1
11 12327 1 1 70 GLU CG C -36.134 53.174 -8.413 1.00 . A A . 70 GLU CG 1 1
11 12328 1 1 70 GLU H H -37.509 51.900 -10.894 1.00 . A A . 70 GLU H 1 1
11 12329 1 1 70 GLU HA H -34.720 51.691 -10.173 1.00 . A A . 70 GLU HA 1 1
11 12330 1 1 70 GLU HB2 H -37.274 51.392 -8.594 1.00 . A A . 70 GLU HB2 1 1
11 12331 1 1 70 GLU HB3 H -35.679 51.168 -7.890 1.00 . A A . 70 GLU HB3 1 1
11 12332 1 1 70 GLU HG2 H -35.604 53.336 -7.486 1.00 . A A . 70 GLU HG2 1 1
11 12333 1 1 70 GLU HG3 H -35.584 53.625 -9.225 1.00 . A A . 70 GLU HG3 1 1
11 12334 1 1 70 GLU N N -36.568 51.721 -11.092 1.00 . A A . 70 GLU N 1 1
11 12335 1 1 70 GLU O O -35.132 49.102 -9.100 1.00 . A A . 70 GLU O 1 1
11 12336 1 1 70 GLU OE1 O -38.477 53.141 -8.001 1.00 . A A . 70 GLU OE1 1 1
11 12337 1 1 70 GLU OE2 O -37.571 55.065 -8.559 1.00 . A A . 70 GLU OE2 1 1
11 12338 1 1 71 GLY C C -35.056 47.298 -12.612 1.00 . A A . 71 GLY C 1 1
11 12339 1 1 71 GLY CA C -35.815 47.700 -11.365 1.00 . A A . 71 GLY CA 1 1
11 12340 1 1 71 GLY H H -36.236 49.690 -11.955 1.00 . A A . 71 GLY H 1 1
11 12341 1 1 71 GLY HA2 H -35.313 47.289 -10.502 1.00 . A A . 71 GLY HA2 1 1
11 12342 1 1 71 GLY HA3 H -36.814 47.291 -11.417 1.00 . A A . 71 GLY HA3 1 1
11 12343 1 1 71 GLY N N -35.909 49.140 -11.211 1.00 . A A . 71 GLY N 1 1
11 12344 1 1 71 GLY O O -33.872 47.604 -12.753 1.00 . A A . 71 GLY O 1 1
11 12345 1 1 72 GLU C C -36.106 46.235 -15.923 1.00 . A A . 72 GLU C 1 1
11 12346 1 1 72 GLU CA C -35.117 46.160 -14.764 1.00 . A A . 72 GLU CA 1 1
11 12347 1 1 72 GLU CB C -34.598 44.727 -14.613 1.00 . A A . 72 GLU CB 1 1
11 12348 1 1 72 GLU CD C -35.086 42.648 -13.265 1.00 . A A . 72 GLU CD 1 1
11 12349 1 1 72 GLU CG C -35.657 43.743 -14.145 1.00 . A A . 72 GLU CG 1 1
11 12350 1 1 72 GLU H H -36.678 46.393 -13.352 1.00 . A A . 72 GLU H 1 1
11 12351 1 1 72 GLU HA H -34.284 46.814 -14.973 1.00 . A A . 72 GLU HA 1 1
11 12352 1 1 72 GLU HB2 H -34.220 44.392 -15.566 1.00 . A A . 72 GLU HB2 1 1
11 12353 1 1 72 GLU HB3 H -33.791 44.724 -13.896 1.00 . A A . 72 GLU HB3 1 1
11 12354 1 1 72 GLU HG2 H -36.407 44.280 -13.583 1.00 . A A . 72 GLU HG2 1 1
11 12355 1 1 72 GLU HG3 H -36.114 43.288 -15.010 1.00 . A A . 72 GLU HG3 1 1
11 12356 1 1 72 GLU N N -35.738 46.607 -13.521 1.00 . A A . 72 GLU N 1 1
11 12357 1 1 72 GLU O O -37.310 46.309 -15.685 1.00 . A A . 72 GLU O 1 1
11 12358 1 1 72 GLU OE1 O -34.091 42.912 -12.557 1.00 . A A . 72 GLU OE1 1 1
11 12359 1 1 72 GLU OE2 O -35.634 41.526 -13.284 1.00 . A A . 72 GLU OE2 1 1
11 12360 1 1 73 CYS C C -37.339 45.056 -18.327 1.00 . A A . 73 CYS C 1 1
11 12361 1 1 73 CYS CA C -36.426 46.283 -18.319 1.00 . A A . 73 CYS CA 1 1
11 12362 1 1 73 CYS CB C -35.599 46.385 -19.603 1.00 . A A . 73 CYS CB 1 1
11 12363 1 1 73 CYS H H -34.600 46.155 -17.324 1.00 . A A . 73 CYS H 1 1
11 12364 1 1 73 CYS HA H -37.009 47.199 -18.235 1.00 . A A . 73 CYS HA 1 1
11 12365 1 1 73 CYS HB2 H -35.105 45.435 -19.803 1.00 . A A . 73 CYS HB2 1 1
11 12366 1 1 73 CYS HB3 H -36.251 46.592 -20.451 1.00 . A A . 73 CYS HB3 1 1
11 12367 1 1 73 CYS N N -35.581 46.216 -17.140 1.00 . A A . 73 CYS N 1 1
11 12368 1 1 73 CYS O O -38.557 45.147 -18.165 1.00 . A A . 73 CYS O 1 1
11 12369 1 1 73 CYS SG S -34.350 47.714 -19.438 1.00 . A A . 73 CYS SG 1 1
11 12370 1 1 74 SER C C -38.578 42.691 -19.587 1.00 . A A . 74 SER C 1 1
11 12371 1 1 74 SER CA C -37.454 42.635 -18.557 1.00 . A A . 74 SER CA 1 1
11 12372 1 1 74 SER CB C -38.026 42.313 -17.177 1.00 . A A . 74 SER CB 1 1
11 12373 1 1 74 SER H H -35.748 43.888 -18.644 1.00 . A A . 74 SER H 1 1
11 12374 1 1 74 SER HA H -36.761 41.857 -18.841 1.00 . A A . 74 SER HA 1 1
11 12375 1 1 74 SER HB2 H -37.425 42.792 -16.419 1.00 . A A . 74 SER HB2 1 1
11 12376 1 1 74 SER HB3 H -39.041 42.680 -17.116 1.00 . A A . 74 SER HB3 1 1
11 12377 1 1 74 SER HG H -38.565 40.479 -17.607 1.00 . A A . 74 SER HG 1 1
11 12378 1 1 74 SER N N -36.721 43.896 -18.520 1.00 . A A . 74 SER N 1 1
11 12379 1 1 74 SER O O -39.670 42.170 -19.358 1.00 . A A . 74 SER O 1 1
11 12380 1 1 74 SER OG O -38.031 40.916 -16.939 1.00 . A A . 74 SER OG 1 1
11 12381 1 1 75 ALA C C -38.813 42.757 -23.060 1.00 . A A . 75 ALA C 1 1
11 12382 1 1 75 ALA CA C -39.289 43.450 -21.787 1.00 . A A . 75 ALA CA 1 1
11 12383 1 1 75 ALA CB C -39.589 44.916 -22.063 1.00 . A A . 75 ALA CB 1 1
11 12384 1 1 75 ALA H H -37.415 43.722 -20.845 1.00 . A A . 75 ALA H 1 1
11 12385 1 1 75 ALA HA H -40.202 42.978 -21.452 1.00 . A A . 75 ALA HA 1 1
11 12386 1 1 75 ALA HB1 H -38.994 45.253 -22.898 1.00 . A A . 75 ALA HB1 1 1
11 12387 1 1 75 ALA HB2 H -40.637 45.031 -22.296 1.00 . A A . 75 ALA HB2 1 1
11 12388 1 1 75 ALA HB3 H -39.349 45.502 -21.188 1.00 . A A . 75 ALA HB3 1 1
11 12389 1 1 75 ALA N N -38.303 43.327 -20.722 1.00 . A A . 75 ALA N 1 1
11 12390 1 1 75 ALA O O -39.325 43.016 -24.148 1.00 . A A . 75 ALA O 1 1
11 12391 1 1 76 VAL C C -36.647 39.833 -23.609 1.00 . A A . 76 VAL C 1 1
11 12392 1 1 76 VAL CA C -37.282 41.146 -24.053 1.00 . A A . 76 VAL CA 1 1
11 12393 1 1 76 VAL CB C -36.231 41.984 -24.804 1.00 . A A . 76 VAL CB 1 1
11 12394 1 1 76 VAL CG1 C -35.059 41.112 -25.231 1.00 . A A . 76 VAL CG1 1 1
11 12395 1 1 76 VAL CG2 C -36.859 42.672 -26.005 1.00 . A A . 76 VAL CG2 1 1
11 12396 1 1 76 VAL H H -37.460 41.712 -22.020 1.00 . A A . 76 VAL H 1 1
11 12397 1 1 76 VAL HA H -38.093 40.932 -24.732 1.00 . A A . 76 VAL HA 1 1
11 12398 1 1 76 VAL HB H -35.860 42.744 -24.133 1.00 . A A . 76 VAL HB 1 1
11 12399 1 1 76 VAL HG11 H -34.584 40.694 -24.356 1.00 . A A . 76 VAL HG11 1 1
11 12400 1 1 76 VAL HG12 H -35.417 40.314 -25.865 1.00 . A A . 76 VAL HG12 1 1
11 12401 1 1 76 VAL HG13 H -34.346 41.712 -25.776 1.00 . A A . 76 VAL HG13 1 1
11 12402 1 1 76 VAL HG21 H -36.197 43.448 -26.361 1.00 . A A . 76 VAL HG21 1 1
11 12403 1 1 76 VAL HG22 H -37.021 41.949 -26.793 1.00 . A A . 76 VAL HG22 1 1
11 12404 1 1 76 VAL HG23 H -37.804 43.108 -25.717 1.00 . A A . 76 VAL HG23 1 1
11 12405 1 1 76 VAL N N -37.828 41.877 -22.914 1.00 . A A . 76 VAL N 1 1
11 12406 1 1 76 VAL O O -36.167 39.711 -22.482 1.00 . A A . 76 VAL O 1 1
11 12407 1 1 77 PHE C C -34.551 37.581 -24.320 1.00 . A A . 77 PHE C 1 1
11 12408 1 1 77 PHE CA C -36.073 37.544 -24.205 1.00 . A A . 77 PHE CA 1 1
11 12409 1 1 77 PHE CB C -36.640 36.484 -25.152 1.00 . A A . 77 PHE CB 1 1
11 12410 1 1 77 PHE CD1 C -39.107 36.737 -24.771 1.00 . A A . 77 PHE CD1 1 1
11 12411 1 1 77 PHE CD2 C -38.251 37.149 -26.958 1.00 . A A . 77 PHE CD2 1 1
11 12412 1 1 77 PHE CE1 C -40.385 37.021 -25.215 1.00 . A A . 77 PHE CE1 1 1
11 12413 1 1 77 PHE CE2 C -39.527 37.435 -27.407 1.00 . A A . 77 PHE CE2 1 1
11 12414 1 1 77 PHE CG C -38.027 36.796 -25.636 1.00 . A A . 77 PHE CG 1 1
11 12415 1 1 77 PHE CZ C -40.595 37.373 -26.534 1.00 . A A . 77 PHE CZ 1 1
11 12416 1 1 77 PHE H H -37.046 39.007 -25.385 1.00 . A A . 77 PHE H 1 1
11 12417 1 1 77 PHE HA H -36.339 37.289 -23.192 1.00 . A A . 77 PHE HA 1 1
11 12418 1 1 77 PHE HB2 H -35.998 36.403 -26.016 1.00 . A A . 77 PHE HB2 1 1
11 12419 1 1 77 PHE HB3 H -36.672 35.534 -24.639 1.00 . A A . 77 PHE HB3 1 1
11 12420 1 1 77 PHE HD1 H -38.946 36.463 -23.739 1.00 . A A . 77 PHE HD1 1 1
11 12421 1 1 77 PHE HD2 H -37.416 37.199 -27.642 1.00 . A A . 77 PHE HD2 1 1
11 12422 1 1 77 PHE HE1 H -41.218 36.970 -24.530 1.00 . A A . 77 PHE HE1 1 1
11 12423 1 1 77 PHE HE2 H -39.686 37.711 -28.440 1.00 . A A . 77 PHE HE2 1 1
11 12424 1 1 77 PHE HZ H -41.592 37.595 -26.883 1.00 . A A . 77 PHE HZ 1 1
11 12425 1 1 77 PHE N N -36.647 38.850 -24.504 1.00 . A A . 77 PHE N 1 1
11 12426 1 1 77 PHE O O -33.994 38.386 -25.066 1.00 . A A . 77 PHE O 1 1
11 12427 1 1 78 GLU C C -31.818 37.996 -23.259 1.00 . A A . 78 GLU C 1 1
11 12428 1 1 78 GLU CA C -32.429 36.637 -23.591 1.00 . A A . 78 GLU CA 1 1
11 12429 1 1 78 GLU CB C -31.934 36.165 -24.959 1.00 . A A . 78 GLU CB 1 1
11 12430 1 1 78 GLU CD C -31.532 33.676 -25.137 1.00 . A A . 78 GLU CD 1 1
11 12431 1 1 78 GLU CG C -32.500 34.818 -25.379 1.00 . A A . 78 GLU CG 1 1
11 12432 1 1 78 GLU H H -34.386 36.088 -23.000 1.00 . A A . 78 GLU H 1 1
11 12433 1 1 78 GLU HA H -32.122 35.925 -22.841 1.00 . A A . 78 GLU HA 1 1
11 12434 1 1 78 GLU HB2 H -32.212 36.897 -25.703 1.00 . A A . 78 GLU HB2 1 1
11 12435 1 1 78 GLU HB3 H -30.857 36.084 -24.930 1.00 . A A . 78 GLU HB3 1 1
11 12436 1 1 78 GLU HG2 H -33.401 34.630 -24.816 1.00 . A A . 78 GLU HG2 1 1
11 12437 1 1 78 GLU HG3 H -32.736 34.854 -26.432 1.00 . A A . 78 GLU HG3 1 1
11 12438 1 1 78 GLU N N -33.886 36.704 -23.574 1.00 . A A . 78 GLU N 1 1
11 12439 1 1 78 GLU O O -30.917 38.469 -23.950 1.00 . A A . 78 GLU O 1 1
11 12440 1 1 78 GLU OE1 O -30.626 33.479 -25.974 1.00 . A A . 78 GLU OE1 1 1
11 12441 1 1 78 GLU OE2 O -31.679 32.982 -24.110 1.00 . A A . 78 GLU OE2 1 1
11 12442 1 1 79 ALA C C -31.316 39.874 -20.332 1.00 . A A . 79 ALA C 1 1
11 12443 1 1 79 ALA CA C -31.821 39.920 -21.771 1.00 . A A . 79 ALA CA 1 1
11 12444 1 1 79 ALA CB C -32.910 40.974 -21.915 1.00 . A A . 79 ALA CB 1 1
11 12445 1 1 79 ALA H H -33.035 38.191 -21.684 1.00 . A A . 79 ALA H 1 1
11 12446 1 1 79 ALA HA H -31.003 40.195 -22.421 1.00 . A A . 79 ALA HA 1 1
11 12447 1 1 79 ALA HB1 H -33.772 40.535 -22.397 1.00 . A A . 79 ALA HB1 1 1
11 12448 1 1 79 ALA HB2 H -33.191 41.338 -20.939 1.00 . A A . 79 ALA HB2 1 1
11 12449 1 1 79 ALA HB3 H -32.542 41.794 -22.514 1.00 . A A . 79 ALA HB3 1 1
11 12450 1 1 79 ALA N N -32.318 38.618 -22.195 1.00 . A A . 79 ALA N 1 1
11 12451 1 1 79 ALA O O -31.883 39.179 -19.488 1.00 . A A . 79 ALA O 1 1
11 12452 1 1 80 SER C C -30.666 41.197 -17.710 1.00 . A A . 80 SER C 1 1
11 12453 1 1 80 SER CA C -29.664 40.654 -18.725 1.00 . A A . 80 SER CA 1 1
11 12454 1 1 80 SER CB C -28.399 41.516 -18.723 1.00 . A A . 80 SER CB 1 1
11 12455 1 1 80 SER H H -29.840 41.147 -20.777 1.00 . A A . 80 SER H 1 1
11 12456 1 1 80 SER HA H -29.401 39.644 -18.449 1.00 . A A . 80 SER HA 1 1
11 12457 1 1 80 SER HB2 H -28.503 42.305 -19.452 1.00 . A A . 80 SER HB2 1 1
11 12458 1 1 80 SER HB3 H -28.263 41.948 -17.742 1.00 . A A . 80 SER HB3 1 1
11 12459 1 1 80 SER HG H -26.667 40.714 -18.287 1.00 . A A . 80 SER HG 1 1
11 12460 1 1 80 SER N N -30.248 40.615 -20.060 1.00 . A A . 80 SER N 1 1
11 12461 1 1 80 SER O O -31.093 40.485 -16.804 1.00 . A A . 80 SER O 1 1
11 12462 1 1 80 SER OG O -27.256 40.744 -19.044 1.00 . A A . 80 SER OG 1 1
11 12463 2 2 1 ZN ZN ZN -35.944 65.840 -23.347 1.00 . B A . 201 ZN ZN 1 1
12 12464 1 1 1 GLY C C -23.179 36.429 -75.757 1.00 . A A . 1 GLY C 1 1
12 12465 1 1 1 GLY CA C -23.846 37.652 -76.354 1.00 . A A . 1 GLY CA 1 1
12 12466 1 1 1 GLY H1 H -23.120 38.636 -78.082 1.00 . A A . 1 GLY H1 1 1
12 12467 1 1 1 GLY HA2 H -24.247 38.257 -75.554 1.00 . A A . 1 GLY HA2 1 1
12 12468 1 1 1 GLY HA3 H -24.657 37.330 -76.990 1.00 . A A . 1 GLY HA3 1 1
12 12469 1 1 1 GLY N N -22.928 38.458 -77.137 1.00 . A A . 1 GLY N 1 1
12 12470 1 1 1 GLY O O -22.021 36.133 -76.060 1.00 . A A . 1 GLY O 1 1
12 12471 1 1 2 HIS C C -24.491 33.511 -73.987 1.00 . A A . 2 HIS C 1 1
12 12472 1 1 2 HIS CA C -23.378 34.518 -74.262 1.00 . A A . 2 HIS CA 1 1
12 12473 1 1 2 HIS CB C -22.672 34.884 -72.957 1.00 . A A . 2 HIS CB 1 1
12 12474 1 1 2 HIS CD2 C -20.402 33.784 -73.559 1.00 . A A . 2 HIS CD2 1 1
12 12475 1 1 2 HIS CE1 C -19.920 32.943 -71.591 1.00 . A A . 2 HIS CE1 1 1
12 12476 1 1 2 HIS CG C -21.412 34.108 -72.718 1.00 . A A . 2 HIS CG 1 1
12 12477 1 1 2 HIS H H -24.823 36.001 -74.704 1.00 . A A . 2 HIS H 1 1
12 12478 1 1 2 HIS HA H -22.663 34.069 -74.935 1.00 . A A . 2 HIS HA 1 1
12 12479 1 1 2 HIS HB2 H -22.416 35.932 -72.975 1.00 . A A . 2 HIS HB2 1 1
12 12480 1 1 2 HIS HB3 H -23.339 34.694 -72.128 1.00 . A A . 2 HIS HB3 1 1
12 12481 1 1 2 HIS HD1 H -21.616 33.631 -70.678 1.00 . A A . 2 HIS HD1 1 1
12 12482 1 1 2 HIS HD2 H -20.327 34.047 -74.605 1.00 . A A . 2 HIS HD2 1 1
12 12483 1 1 2 HIS HE1 H -19.411 32.426 -70.791 1.00 . A A . 2 HIS HE1 1 1
12 12484 1 1 2 HIS N N -23.907 35.716 -74.904 1.00 . A A . 2 HIS N 1 1
12 12485 1 1 2 HIS ND1 N -21.081 33.566 -71.495 1.00 . A A . 2 HIS ND1 1 1
12 12486 1 1 2 HIS NE2 N -19.486 33.061 -72.834 1.00 . A A . 2 HIS NE2 1 1
12 12487 1 1 2 HIS O O -25.670 33.807 -74.182 1.00 . A A . 2 HIS O 1 1
12 12488 1 1 3 MET C C -25.563 31.382 -71.791 1.00 . A A . 3 MET C 1 1
12 12489 1 1 3 MET CA C -25.076 31.274 -73.231 1.00 . A A . 3 MET CA 1 1
12 12490 1 1 3 MET CB C -24.456 29.894 -73.469 1.00 . A A . 3 MET CB 1 1
12 12491 1 1 3 MET CE C -24.854 26.279 -74.786 1.00 . A A . 3 MET CE 1 1
12 12492 1 1 3 MET CG C -25.351 28.955 -74.259 1.00 . A A . 3 MET CG 1 1
12 12493 1 1 3 MET H H -23.155 32.146 -73.397 1.00 . A A . 3 MET H 1 1
12 12494 1 1 3 MET HA H -25.918 31.399 -73.894 1.00 . A A . 3 MET HA 1 1
12 12495 1 1 3 MET HB2 H -23.532 30.018 -74.014 1.00 . A A . 3 MET HB2 1 1
12 12496 1 1 3 MET HB3 H -24.243 29.438 -72.515 1.00 . A A . 3 MET HB3 1 1
12 12497 1 1 3 MET HE1 H -24.349 25.528 -75.375 1.00 . A A . 3 MET HE1 1 1
12 12498 1 1 3 MET HE2 H -24.550 26.193 -73.753 1.00 . A A . 3 MET HE2 1 1
12 12499 1 1 3 MET HE3 H -25.923 26.136 -74.860 1.00 . A A . 3 MET HE3 1 1
12 12500 1 1 3 MET HG2 H -25.888 28.321 -73.566 1.00 . A A . 3 MET HG2 1 1
12 12501 1 1 3 MET HG3 H -26.058 29.543 -74.825 1.00 . A A . 3 MET HG3 1 1
12 12502 1 1 3 MET N N -24.109 32.322 -73.534 1.00 . A A . 3 MET N 1 1
12 12503 1 1 3 MET O O -24.868 31.916 -70.928 1.00 . A A . 3 MET O 1 1
12 12504 1 1 3 MET SD S -24.427 27.907 -75.398 1.00 . A A . 3 MET SD 1 1
12 12505 1 1 4 GLY C C -26.493 30.145 -69.192 1.00 . A A . 4 GLY C 1 1
12 12506 1 1 4 GLY CA C -27.324 30.920 -70.198 1.00 . A A . 4 GLY CA 1 1
12 12507 1 1 4 GLY H H -27.273 30.454 -72.262 1.00 . A A . 4 GLY H 1 1
12 12508 1 1 4 GLY HA2 H -27.383 31.951 -69.883 1.00 . A A . 4 GLY HA2 1 1
12 12509 1 1 4 GLY HA3 H -28.319 30.503 -70.221 1.00 . A A . 4 GLY HA3 1 1
12 12510 1 1 4 GLY N N -26.764 30.870 -71.536 1.00 . A A . 4 GLY N 1 1
12 12511 1 1 4 GLY O O -26.068 29.023 -69.463 1.00 . A A . 4 GLY O 1 1
12 12512 1 1 5 GLU C C -26.234 30.100 -65.659 1.00 . A A . 5 GLU C 1 1
12 12513 1 1 5 GLU CA C -25.475 30.106 -66.982 1.00 . A A . 5 GLU CA 1 1
12 12514 1 1 5 GLU CB C -24.133 30.823 -66.811 1.00 . A A . 5 GLU CB 1 1
12 12515 1 1 5 GLU CD C -21.790 30.857 -67.754 1.00 . A A . 5 GLU CD 1 1
12 12516 1 1 5 GLU CG C -22.941 29.998 -67.266 1.00 . A A . 5 GLU CG 1 1
12 12517 1 1 5 GLU H H -26.628 31.643 -67.874 1.00 . A A . 5 GLU H 1 1
12 12518 1 1 5 GLU HA H -25.292 29.086 -67.283 1.00 . A A . 5 GLU HA 1 1
12 12519 1 1 5 GLU HB2 H -24.152 31.739 -67.384 1.00 . A A . 5 GLU HB2 1 1
12 12520 1 1 5 GLU HB3 H -24.000 31.064 -65.767 1.00 . A A . 5 GLU HB3 1 1
12 12521 1 1 5 GLU HG2 H -22.596 29.400 -66.438 1.00 . A A . 5 GLU HG2 1 1
12 12522 1 1 5 GLU HG3 H -23.253 29.350 -68.071 1.00 . A A . 5 GLU HG3 1 1
12 12523 1 1 5 GLU N N -26.262 30.747 -68.029 1.00 . A A . 5 GLU N 1 1
12 12524 1 1 5 GLU O O -27.127 30.918 -65.441 1.00 . A A . 5 GLU O 1 1
12 12525 1 1 5 GLU OE1 O -22.040 31.788 -68.549 1.00 . A A . 5 GLU OE1 1 1
12 12526 1 1 5 GLU OE2 O -20.640 30.599 -67.342 1.00 . A A . 5 GLU OE2 1 1
12 12527 1 1 6 GLU C C -25.725 29.812 -62.410 1.00 . A A . 6 GLU C 1 1
12 12528 1 1 6 GLU CA C -26.516 29.060 -63.477 1.00 . A A . 6 GLU CA 1 1
12 12529 1 1 6 GLU CB C -26.659 27.590 -63.080 1.00 . A A . 6 GLU CB 1 1
12 12530 1 1 6 GLU CD C -28.450 26.113 -62.083 1.00 . A A . 6 GLU CD 1 1
12 12531 1 1 6 GLU CG C -27.610 27.363 -61.917 1.00 . A A . 6 GLU CG 1 1
12 12532 1 1 6 GLU H H -25.149 28.551 -65.010 1.00 . A A . 6 GLU H 1 1
12 12533 1 1 6 GLU HA H -27.499 29.499 -63.555 1.00 . A A . 6 GLU HA 1 1
12 12534 1 1 6 GLU HB2 H -27.026 27.033 -63.930 1.00 . A A . 6 GLU HB2 1 1
12 12535 1 1 6 GLU HB3 H -25.689 27.208 -62.803 1.00 . A A . 6 GLU HB3 1 1
12 12536 1 1 6 GLU HG2 H -27.033 27.272 -61.008 1.00 . A A . 6 GLU HG2 1 1
12 12537 1 1 6 GLU HG3 H -28.271 28.213 -61.836 1.00 . A A . 6 GLU HG3 1 1
12 12538 1 1 6 GLU N N -25.870 29.174 -64.779 1.00 . A A . 6 GLU N 1 1
12 12539 1 1 6 GLU O O -24.585 30.213 -62.637 1.00 . A A . 6 GLU O 1 1
12 12540 1 1 6 GLU OE1 O -28.942 25.874 -63.207 1.00 . A A . 6 GLU OE1 1 1
12 12541 1 1 6 GLU OE2 O -28.614 25.370 -61.092 1.00 . A A . 6 GLU OE2 1 1
12 12542 1 1 7 GLN C C -25.881 29.945 -58.833 1.00 . A A . 7 GLN C 1 1
12 12543 1 1 7 GLN CA C -25.697 30.702 -60.144 1.00 . A A . 7 GLN CA 1 1
12 12544 1 1 7 GLN CB C -26.263 32.116 -60.014 1.00 . A A . 7 GLN CB 1 1
12 12545 1 1 7 GLN CD C -25.144 34.326 -60.511 1.00 . A A . 7 GLN CD 1 1
12 12546 1 1 7 GLN CG C -25.767 33.071 -61.088 1.00 . A A . 7 GLN CG 1 1
12 12547 1 1 7 GLN H H -27.252 29.653 -61.126 1.00 . A A . 7 GLN H 1 1
12 12548 1 1 7 GLN HA H -24.641 30.764 -60.364 1.00 . A A . 7 GLN HA 1 1
12 12549 1 1 7 GLN HB2 H -27.339 32.067 -60.075 1.00 . A A . 7 GLN HB2 1 1
12 12550 1 1 7 GLN HB3 H -25.982 32.516 -59.051 1.00 . A A . 7 GLN HB3 1 1
12 12551 1 1 7 GLN HE21 H -23.738 33.244 -59.614 1.00 . A A . 7 GLN HE21 1 1
12 12552 1 1 7 GLN HE22 H -23.642 34.951 -59.368 1.00 . A A . 7 GLN HE22 1 1
12 12553 1 1 7 GLN HG2 H -25.027 32.564 -61.690 1.00 . A A . 7 GLN HG2 1 1
12 12554 1 1 7 GLN HG3 H -26.603 33.356 -61.711 1.00 . A A . 7 GLN HG3 1 1
12 12555 1 1 7 GLN N N -26.341 29.997 -61.246 1.00 . A A . 7 GLN N 1 1
12 12556 1 1 7 GLN NE2 N -24.066 34.157 -59.753 1.00 . A A . 7 GLN NE2 1 1
12 12557 1 1 7 GLN O O -27.002 29.614 -58.448 1.00 . A A . 7 GLN O 1 1
12 12558 1 1 7 GLN OE1 O -25.624 35.436 -60.744 1.00 . A A . 7 GLN OE1 1 1
12 12559 1 1 8 TYR C C -24.346 29.846 -55.737 1.00 . A A . 8 TYR C 1 1
12 12560 1 1 8 TYR CA C -24.811 28.954 -56.884 1.00 . A A . 8 TYR CA 1 1
12 12561 1 1 8 TYR CB C -23.936 27.701 -56.960 1.00 . A A . 8 TYR CB 1 1
12 12562 1 1 8 TYR CD1 C -25.410 26.113 -55.662 1.00 . A A . 8 TYR CD1 1 1
12 12563 1 1 8 TYR CD2 C -24.753 25.490 -57.867 1.00 . A A . 8 TYR CD2 1 1
12 12564 1 1 8 TYR CE1 C -26.122 24.936 -55.536 1.00 . A A . 8 TYR CE1 1 1
12 12565 1 1 8 TYR CE2 C -25.463 24.311 -57.750 1.00 . A A . 8 TYR CE2 1 1
12 12566 1 1 8 TYR CG C -24.715 26.411 -56.827 1.00 . A A . 8 TYR CG 1 1
12 12567 1 1 8 TYR CZ C -26.146 24.038 -56.584 1.00 . A A . 8 TYR CZ 1 1
12 12568 1 1 8 TYR H H -23.907 29.964 -58.510 1.00 . A A . 8 TYR H 1 1
12 12569 1 1 8 TYR HA H -25.833 28.657 -56.703 1.00 . A A . 8 TYR HA 1 1
12 12570 1 1 8 TYR HB2 H -23.426 27.683 -57.910 1.00 . A A . 8 TYR HB2 1 1
12 12571 1 1 8 TYR HB3 H -23.207 27.732 -56.164 1.00 . A A . 8 TYR HB3 1 1
12 12572 1 1 8 TYR HD1 H -25.389 26.818 -54.844 1.00 . A A . 8 TYR HD1 1 1
12 12573 1 1 8 TYR HD2 H -24.217 25.707 -58.780 1.00 . A A . 8 TYR HD2 1 1
12 12574 1 1 8 TYR HE1 H -26.657 24.722 -54.622 1.00 . A A . 8 TYR HE1 1 1
12 12575 1 1 8 TYR HE2 H -25.482 23.608 -58.570 1.00 . A A . 8 TYR HE2 1 1
12 12576 1 1 8 TYR HH H -26.477 22.336 -55.755 1.00 . A A . 8 TYR HH 1 1
12 12577 1 1 8 TYR N N -24.772 29.674 -58.152 1.00 . A A . 8 TYR N 1 1
12 12578 1 1 8 TYR O O -24.003 29.360 -54.660 1.00 . A A . 8 TYR O 1 1
12 12579 1 1 8 TYR OH O -26.852 22.864 -56.463 1.00 . A A . 8 TYR OH 1 1
12 12580 1 1 9 ASN C C -25.119 32.714 -54.249 1.00 . A A . 9 ASN C 1 1
12 12581 1 1 9 ASN CA C -23.914 32.112 -54.966 1.00 . A A . 9 ASN CA 1 1
12 12582 1 1 9 ASN CB C -23.079 33.224 -55.604 1.00 . A A . 9 ASN CB 1 1
12 12583 1 1 9 ASN CG C -22.649 34.274 -54.599 1.00 . A A . 9 ASN CG 1 1
12 12584 1 1 9 ASN H H -24.622 31.479 -56.857 1.00 . A A . 9 ASN H 1 1
12 12585 1 1 9 ASN HA H -23.306 31.588 -54.245 1.00 . A A . 9 ASN HA 1 1
12 12586 1 1 9 ASN HB2 H -22.194 32.792 -56.047 1.00 . A A . 9 ASN HB2 1 1
12 12587 1 1 9 ASN HB3 H -23.663 33.706 -56.375 1.00 . A A . 9 ASN HB3 1 1
12 12588 1 1 9 ASN HD21 H -21.108 33.147 -54.043 1.00 . A A . 9 ASN HD21 1 1
12 12589 1 1 9 ASN HD22 H -21.264 34.662 -53.227 1.00 . A A . 9 ASN HD22 1 1
12 12590 1 1 9 ASN N N -24.337 31.152 -55.977 1.00 . A A . 9 ASN N 1 1
12 12591 1 1 9 ASN ND2 N -21.564 34.000 -53.885 1.00 . A A . 9 ASN ND2 1 1
12 12592 1 1 9 ASN O O -26.050 33.210 -54.886 1.00 . A A . 9 ASN O 1 1
12 12593 1 1 9 ASN OD1 O -23.285 35.321 -54.466 1.00 . A A . 9 ASN OD1 1 1
12 12594 1 1 10 ARG C C -26.143 34.732 -52.097 1.00 . A A . 10 ARG C 1 1
12 12595 1 1 10 ARG CA C -26.185 33.206 -52.117 1.00 . A A . 10 ARG CA 1 1
12 12596 1 1 10 ARG CB C -26.112 32.664 -50.688 1.00 . A A . 10 ARG CB 1 1
12 12597 1 1 10 ARG CD C -23.684 32.488 -50.065 1.00 . A A . 10 ARG CD 1 1
12 12598 1 1 10 ARG CG C -24.979 33.260 -49.868 1.00 . A A . 10 ARG CG 1 1
12 12599 1 1 10 ARG CZ C -21.760 31.885 -48.656 1.00 . A A . 10 ARG CZ 1 1
12 12600 1 1 10 ARG H H -24.326 32.259 -52.470 1.00 . A A . 10 ARG H 1 1
12 12601 1 1 10 ARG HA H -27.116 32.891 -52.566 1.00 . A A . 10 ARG HA 1 1
12 12602 1 1 10 ARG HB2 H -27.043 32.880 -50.186 1.00 . A A . 10 ARG HB2 1 1
12 12603 1 1 10 ARG HB3 H -25.973 31.594 -50.730 1.00 . A A . 10 ARG HB3 1 1
12 12604 1 1 10 ARG HD2 H -23.910 31.433 -50.102 1.00 . A A . 10 ARG HD2 1 1
12 12605 1 1 10 ARG HD3 H -23.237 32.793 -51.000 1.00 . A A . 10 ARG HD3 1 1
12 12606 1 1 10 ARG HE H -22.824 33.563 -48.477 1.00 . A A . 10 ARG HE 1 1
12 12607 1 1 10 ARG HG2 H -24.824 34.283 -50.176 1.00 . A A . 10 ARG HG2 1 1
12 12608 1 1 10 ARG HG3 H -25.250 33.231 -48.824 1.00 . A A . 10 ARG HG3 1 1
12 12609 1 1 10 ARG HH11 H -22.233 30.529 -50.077 1.00 . A A . 10 ARG HH11 1 1
12 12610 1 1 10 ARG HH12 H -20.879 30.116 -49.077 1.00 . A A . 10 ARG HH12 1 1
12 12611 1 1 10 ARG HH21 H -21.043 33.032 -47.155 1.00 . A A . 10 ARG HH21 1 1
12 12612 1 1 10 ARG HH22 H -20.203 31.540 -47.415 1.00 . A A . 10 ARG HH22 1 1
12 12613 1 1 10 ARG N N -25.095 32.668 -52.921 1.00 . A A . 10 ARG N 1 1
12 12614 1 1 10 ARG NE N -22.732 32.729 -48.984 1.00 . A A . 10 ARG NE 1 1
12 12615 1 1 10 ARG NH1 N -21.612 30.750 -49.323 1.00 . A A . 10 ARG NH1 1 1
12 12616 1 1 10 ARG NH2 N -20.935 32.176 -47.660 1.00 . A A . 10 ARG NH2 1 1
12 12617 1 1 10 ARG O O -25.068 35.333 -52.093 1.00 . A A . 10 ARG O 1 1
12 12618 1 1 11 TYR C C -27.560 37.325 -50.636 1.00 . A A . 11 TYR C 1 1
12 12619 1 1 11 TYR CA C -27.414 36.806 -52.064 1.00 . A A . 11 TYR CA 1 1
12 12620 1 1 11 TYR CB C -28.600 37.269 -52.911 1.00 . A A . 11 TYR CB 1 1
12 12621 1 1 11 TYR CD1 C -27.575 36.599 -55.120 1.00 . A A . 11 TYR CD1 1 1
12 12622 1 1 11 TYR CD2 C -29.838 35.982 -54.697 1.00 . A A . 11 TYR CD2 1 1
12 12623 1 1 11 TYR CE1 C -27.636 35.994 -56.359 1.00 . A A . 11 TYR CE1 1 1
12 12624 1 1 11 TYR CE2 C -29.909 35.374 -55.934 1.00 . A A . 11 TYR CE2 1 1
12 12625 1 1 11 TYR CG C -28.673 36.605 -54.267 1.00 . A A . 11 TYR CG 1 1
12 12626 1 1 11 TYR CZ C -28.806 35.381 -56.762 1.00 . A A . 11 TYR CZ 1 1
12 12627 1 1 11 TYR H H -28.139 34.817 -52.084 1.00 . A A . 11 TYR H 1 1
12 12628 1 1 11 TYR HA H -26.504 37.204 -52.488 1.00 . A A . 11 TYR HA 1 1
12 12629 1 1 11 TYR HB2 H -29.516 37.050 -52.386 1.00 . A A . 11 TYR HB2 1 1
12 12630 1 1 11 TYR HB3 H -28.527 38.336 -53.067 1.00 . A A . 11 TYR HB3 1 1
12 12631 1 1 11 TYR HD1 H -26.661 37.081 -54.801 1.00 . A A . 11 TYR HD1 1 1
12 12632 1 1 11 TYR HD2 H -30.701 35.977 -54.045 1.00 . A A . 11 TYR HD2 1 1
12 12633 1 1 11 TYR HE1 H -26.774 36.001 -57.007 1.00 . A A . 11 TYR HE1 1 1
12 12634 1 1 11 TYR HE2 H -30.823 34.894 -56.250 1.00 . A A . 11 TYR HE2 1 1
12 12635 1 1 11 TYR HH H -28.013 34.827 -58.424 1.00 . A A . 11 TYR HH 1 1
12 12636 1 1 11 TYR N N -27.317 35.351 -52.081 1.00 . A A . 11 TYR N 1 1
12 12637 1 1 11 TYR O O -26.876 38.264 -50.234 1.00 . A A . 11 TYR O 1 1
12 12638 1 1 11 TYR OH O -28.871 34.777 -57.997 1.00 . A A . 11 TYR OH 1 1
12 12639 1 1 12 GLN C C -28.390 35.956 -47.538 1.00 . A A . 12 GLN C 1 1
12 12640 1 1 12 GLN CA C -28.695 37.103 -48.495 1.00 . A A . 12 GLN CA 1 1
12 12641 1 1 12 GLN CB C -30.142 37.563 -48.315 1.00 . A A . 12 GLN CB 1 1
12 12642 1 1 12 GLN CD C -30.141 39.760 -49.562 1.00 . A A . 12 GLN CD 1 1
12 12643 1 1 12 GLN CG C -30.294 39.072 -48.220 1.00 . A A . 12 GLN CG 1 1
12 12644 1 1 12 GLN H H -28.972 35.963 -50.256 1.00 . A A . 12 GLN H 1 1
12 12645 1 1 12 GLN HA H -28.034 37.928 -48.270 1.00 . A A . 12 GLN HA 1 1
12 12646 1 1 12 GLN HB2 H -30.724 37.217 -49.155 1.00 . A A . 12 GLN HB2 1 1
12 12647 1 1 12 GLN HB3 H -30.536 37.125 -47.410 1.00 . A A . 12 GLN HB3 1 1
12 12648 1 1 12 GLN HE21 H -31.266 41.278 -48.941 1.00 . A A . 12 GLN HE21 1 1
12 12649 1 1 12 GLN HE22 H -30.674 41.396 -50.559 1.00 . A A . 12 GLN HE22 1 1
12 12650 1 1 12 GLN HG2 H -31.274 39.299 -47.826 1.00 . A A . 12 GLN HG2 1 1
12 12651 1 1 12 GLN HG3 H -29.540 39.455 -47.548 1.00 . A A . 12 GLN HG3 1 1
12 12652 1 1 12 GLN N N -28.458 36.704 -49.877 1.00 . A A . 12 GLN N 1 1
12 12653 1 1 12 GLN NE2 N -30.756 40.929 -49.703 1.00 . A A . 12 GLN NE2 1 1
12 12654 1 1 12 GLN O O -29.036 34.908 -47.585 1.00 . A A . 12 GLN O 1 1
12 12655 1 1 12 GLN OE1 O -29.478 39.246 -50.464 1.00 . A A . 12 GLN OE1 1 1
12 12656 1 1 13 GLN C C -27.005 35.709 -44.288 1.00 . A A . 13 GLN C 1 1
12 12657 1 1 13 GLN CA C -27.015 35.141 -45.703 1.00 . A A . 13 GLN CA 1 1
12 12658 1 1 13 GLN CB C -25.633 34.581 -46.049 1.00 . A A . 13 GLN CB 1 1
12 12659 1 1 13 GLN CD C -23.525 33.551 -45.113 1.00 . A A . 13 GLN CD 1 1
12 12660 1 1 13 GLN CG C -25.017 33.750 -44.935 1.00 . A A . 13 GLN CG 1 1
12 12661 1 1 13 GLN H H -26.927 37.016 -46.682 1.00 . A A . 13 GLN H 1 1
12 12662 1 1 13 GLN HA H -27.739 34.342 -45.752 1.00 . A A . 13 GLN HA 1 1
12 12663 1 1 13 GLN HB2 H -25.720 33.958 -46.926 1.00 . A A . 13 GLN HB2 1 1
12 12664 1 1 13 GLN HB3 H -24.968 35.404 -46.265 1.00 . A A . 13 GLN HB3 1 1
12 12665 1 1 13 GLN HE21 H -23.423 32.586 -43.376 1.00 . A A . 13 GLN HE21 1 1
12 12666 1 1 13 GLN HE22 H -21.930 32.756 -44.231 1.00 . A A . 13 GLN HE22 1 1
12 12667 1 1 13 GLN HG2 H -25.188 34.252 -43.993 1.00 . A A . 13 GLN HG2 1 1
12 12668 1 1 13 GLN HG3 H -25.495 32.782 -44.918 1.00 . A A . 13 GLN HG3 1 1
12 12669 1 1 13 GLN N N -27.403 36.160 -46.670 1.00 . A A . 13 GLN N 1 1
12 12670 1 1 13 GLN NE2 N -22.894 32.899 -44.142 1.00 . A A . 13 GLN NE2 1 1
12 12671 1 1 13 GLN O O -26.792 36.906 -44.089 1.00 . A A . 13 GLN O 1 1
12 12672 1 1 13 GLN OE1 O -22.944 33.978 -46.111 1.00 . A A . 13 GLN OE1 1 1
12 12673 1 1 14 TYR C C -27.258 34.050 -40.981 1.00 . A A . 14 TYR C 1 1
12 12674 1 1 14 TYR CA C -27.262 35.260 -41.911 1.00 . A A . 14 TYR CA 1 1
12 12675 1 1 14 TYR CB C -28.493 36.125 -41.633 1.00 . A A . 14 TYR CB 1 1
12 12676 1 1 14 TYR CD1 C -27.414 38.055 -40.412 1.00 . A A . 14 TYR CD1 1 1
12 12677 1 1 14 TYR CD2 C -28.642 38.526 -42.400 1.00 . A A . 14 TYR CD2 1 1
12 12678 1 1 14 TYR CE1 C -27.125 39.398 -40.267 1.00 . A A . 14 TYR CE1 1 1
12 12679 1 1 14 TYR CE2 C -28.355 39.870 -42.264 1.00 . A A . 14 TYR CE2 1 1
12 12680 1 1 14 TYR CG C -28.177 37.595 -41.479 1.00 . A A . 14 TYR CG 1 1
12 12681 1 1 14 TYR CZ C -27.597 40.301 -41.195 1.00 . A A . 14 TYR CZ 1 1
12 12682 1 1 14 TYR H H -27.404 33.904 -43.528 1.00 . A A . 14 TYR H 1 1
12 12683 1 1 14 TYR HA H -26.373 35.846 -41.724 1.00 . A A . 14 TYR HA 1 1
12 12684 1 1 14 TYR HB2 H -29.189 36.021 -42.451 1.00 . A A . 14 TYR HB2 1 1
12 12685 1 1 14 TYR HB3 H -28.963 35.788 -40.721 1.00 . A A . 14 TYR HB3 1 1
12 12686 1 1 14 TYR HD1 H -27.046 37.344 -39.687 1.00 . A A . 14 TYR HD1 1 1
12 12687 1 1 14 TYR HD2 H -29.234 38.185 -43.236 1.00 . A A . 14 TYR HD2 1 1
12 12688 1 1 14 TYR HE1 H -26.531 39.735 -39.430 1.00 . A A . 14 TYR HE1 1 1
12 12689 1 1 14 TYR HE2 H -28.724 40.580 -42.991 1.00 . A A . 14 TYR HE2 1 1
12 12690 1 1 14 TYR HH H -27.826 42.004 -40.333 1.00 . A A . 14 TYR HH 1 1
12 12691 1 1 14 TYR N N -27.240 34.844 -43.307 1.00 . A A . 14 TYR N 1 1
12 12692 1 1 14 TYR O O -27.710 32.967 -41.351 1.00 . A A . 14 TYR O 1 1
12 12693 1 1 14 TYR OH O -27.309 41.640 -41.055 1.00 . A A . 14 TYR OH 1 1
12 12694 1 1 15 GLY C C -27.241 33.561 -37.453 1.00 . A A . 15 GLY C 1 1
12 12695 1 1 15 GLY CA C -26.688 33.160 -38.805 1.00 . A A . 15 GLY CA 1 1
12 12696 1 1 15 GLY H H -26.396 35.128 -39.530 1.00 . A A . 15 GLY H 1 1
12 12697 1 1 15 GLY HA2 H -27.259 32.326 -39.185 1.00 . A A . 15 GLY HA2 1 1
12 12698 1 1 15 GLY HA3 H -25.659 32.853 -38.684 1.00 . A A . 15 GLY HA3 1 1
12 12699 1 1 15 GLY N N -26.742 34.242 -39.770 1.00 . A A . 15 GLY N 1 1
12 12700 1 1 15 GLY O O -28.408 33.308 -37.152 1.00 . A A . 15 GLY O 1 1
12 12701 1 1 16 ALA C C -27.997 35.582 -35.386 1.00 . A A . 16 ALA C 1 1
12 12702 1 1 16 ALA CA C -26.814 34.622 -35.305 1.00 . A A . 16 ALA CA 1 1
12 12703 1 1 16 ALA CB C -25.649 35.277 -34.579 1.00 . A A . 16 ALA CB 1 1
12 12704 1 1 16 ALA H H -25.485 34.360 -36.930 1.00 . A A . 16 ALA H 1 1
12 12705 1 1 16 ALA HA H -27.111 33.748 -34.743 1.00 . A A . 16 ALA HA 1 1
12 12706 1 1 16 ALA HB1 H -25.030 34.514 -34.132 1.00 . A A . 16 ALA HB1 1 1
12 12707 1 1 16 ALA HB2 H -25.063 35.849 -35.282 1.00 . A A . 16 ALA HB2 1 1
12 12708 1 1 16 ALA HB3 H -26.027 35.933 -33.808 1.00 . A A . 16 ALA HB3 1 1
12 12709 1 1 16 ALA N N -26.403 34.186 -36.633 1.00 . A A . 16 ALA N 1 1
12 12710 1 1 16 ALA O O -27.868 36.700 -35.881 1.00 . A A . 16 ALA O 1 1
12 12711 1 1 17 GLU C C -30.198 37.175 -34.005 1.00 . A A . 17 GLU C 1 1
12 12712 1 1 17 GLU CA C -30.354 35.957 -34.911 1.00 . A A . 17 GLU CA 1 1
12 12713 1 1 17 GLU CB C -31.566 35.133 -34.471 1.00 . A A . 17 GLU CB 1 1
12 12714 1 1 17 GLU CD C -34.043 34.791 -34.823 1.00 . A A . 17 GLU CD 1 1
12 12715 1 1 17 GLU CG C -32.720 35.171 -35.457 1.00 . A A . 17 GLU CG 1 1
12 12716 1 1 17 GLU H H -29.190 34.235 -34.510 1.00 . A A . 17 GLU H 1 1
12 12717 1 1 17 GLU HA H -30.511 36.295 -35.924 1.00 . A A . 17 GLU HA 1 1
12 12718 1 1 17 GLU HB2 H -31.260 34.104 -34.345 1.00 . A A . 17 GLU HB2 1 1
12 12719 1 1 17 GLU HB3 H -31.917 35.511 -33.523 1.00 . A A . 17 GLU HB3 1 1
12 12720 1 1 17 GLU HG2 H -32.804 36.171 -35.856 1.00 . A A . 17 GLU HG2 1 1
12 12721 1 1 17 GLU HG3 H -32.513 34.480 -36.262 1.00 . A A . 17 GLU HG3 1 1
12 12722 1 1 17 GLU N N -29.150 35.136 -34.893 1.00 . A A . 17 GLU N 1 1
12 12723 1 1 17 GLU O O -29.999 37.041 -32.798 1.00 . A A . 17 GLU O 1 1
12 12724 1 1 17 GLU OE1 O -34.621 35.635 -34.105 1.00 . A A . 17 GLU OE1 1 1
12 12725 1 1 17 GLU OE2 O -34.503 33.651 -35.043 1.00 . A A . 17 GLU OE2 1 1
12 12726 1 1 18 GLU C C -30.945 40.728 -34.506 1.00 . A A . 18 GLU C 1 1
12 12727 1 1 18 GLU CA C -30.154 39.603 -33.844 1.00 . A A . 18 GLU CA 1 1
12 12728 1 1 18 GLU CB C -28.680 40.000 -33.730 1.00 . A A . 18 GLU CB 1 1
12 12729 1 1 18 GLU CD C -26.497 40.137 -34.992 1.00 . A A . 18 GLU CD 1 1
12 12730 1 1 18 GLU CG C -28.008 40.236 -35.072 1.00 . A A . 18 GLU CG 1 1
12 12731 1 1 18 GLU H H -30.446 38.403 -35.564 1.00 . A A . 18 GLU H 1 1
12 12732 1 1 18 GLU HA H -30.550 39.434 -32.854 1.00 . A A . 18 GLU HA 1 1
12 12733 1 1 18 GLU HB2 H -28.609 40.907 -33.149 1.00 . A A . 18 GLU HB2 1 1
12 12734 1 1 18 GLU HB3 H -28.147 39.212 -33.218 1.00 . A A . 18 GLU HB3 1 1
12 12735 1 1 18 GLU HG2 H -28.364 39.498 -35.774 1.00 . A A . 18 GLU HG2 1 1
12 12736 1 1 18 GLU HG3 H -28.271 41.223 -35.423 1.00 . A A . 18 GLU HG3 1 1
12 12737 1 1 18 GLU N N -30.287 38.361 -34.598 1.00 . A A . 18 GLU N 1 1
12 12738 1 1 18 GLU O O -30.786 40.997 -35.697 1.00 . A A . 18 GLU O 1 1
12 12739 1 1 18 GLU OE1 O -25.981 39.007 -34.865 1.00 . A A . 18 GLU OE1 1 1
12 12740 1 1 18 GLU OE2 O -25.830 41.191 -35.057 1.00 . A A . 18 GLU OE2 1 1
12 12741 1 1 19 CYS C C -32.988 43.443 -33.111 1.00 . A A . 19 CYS C 1 1
12 12742 1 1 19 CYS CA C -32.615 42.477 -34.232 1.00 . A A . 19 CYS CA 1 1
12 12743 1 1 19 CYS CB C -33.881 41.931 -34.893 1.00 . A A . 19 CYS CB 1 1
12 12744 1 1 19 CYS H H -31.880 41.122 -32.782 1.00 . A A . 19 CYS H 1 1
12 12745 1 1 19 CYS HA H -32.034 43.009 -34.971 1.00 . A A . 19 CYS HA 1 1
12 12746 1 1 19 CYS HB2 H -34.313 41.173 -34.257 1.00 . A A . 19 CYS HB2 1 1
12 12747 1 1 19 CYS HB3 H -34.591 42.736 -35.014 1.00 . A A . 19 CYS HB3 1 1
12 12748 1 1 19 CYS HG H -32.358 40.746 -36.558 1.00 . A A . 19 CYS HG 1 1
12 12749 1 1 19 CYS N N -31.797 41.381 -33.723 1.00 . A A . 19 CYS N 1 1
12 12750 1 1 19 CYS O O -33.476 43.030 -32.060 1.00 . A A . 19 CYS O 1 1
12 12751 1 1 19 CYS SG S -33.605 41.191 -36.520 1.00 . A A . 19 CYS SG 1 1
12 12752 1 1 20 VAL C C -32.852 45.233 -30.938 1.00 . A A . 20 VAL C 1 1
12 12753 1 1 20 VAL CA C -33.062 45.755 -32.355 1.00 . A A . 20 VAL CA 1 1
12 12754 1 1 20 VAL CB C -34.513 46.252 -32.497 1.00 . A A . 20 VAL CB 1 1
12 12755 1 1 20 VAL CG1 C -34.891 46.385 -33.964 1.00 . A A . 20 VAL CG1 1 1
12 12756 1 1 20 VAL CG2 C -35.469 45.315 -31.774 1.00 . A A . 20 VAL CG2 1 1
12 12757 1 1 20 VAL H H -32.361 44.996 -34.202 1.00 . A A . 20 VAL H 1 1
12 12758 1 1 20 VAL HA H -32.400 46.592 -32.522 1.00 . A A . 20 VAL HA 1 1
12 12759 1 1 20 VAL HB H -34.584 47.228 -32.040 1.00 . A A . 20 VAL HB 1 1
12 12760 1 1 20 VAL HG11 H -34.061 46.067 -34.579 1.00 . A A . 20 VAL HG11 1 1
12 12761 1 1 20 VAL HG12 H -35.753 45.767 -34.172 1.00 . A A . 20 VAL HG12 1 1
12 12762 1 1 20 VAL HG13 H -35.126 47.415 -34.183 1.00 . A A . 20 VAL HG13 1 1
12 12763 1 1 20 VAL HG21 H -35.906 45.830 -30.932 1.00 . A A . 20 VAL HG21 1 1
12 12764 1 1 20 VAL HG22 H -36.252 45.006 -32.452 1.00 . A A . 20 VAL HG22 1 1
12 12765 1 1 20 VAL HG23 H -34.930 44.446 -31.428 1.00 . A A . 20 VAL HG23 1 1
12 12766 1 1 20 VAL N N -32.752 44.731 -33.344 1.00 . A A . 20 VAL N 1 1
12 12767 1 1 20 VAL O O -33.549 45.637 -30.006 1.00 . A A . 20 VAL O 1 1
12 12768 1 1 21 LEU C C -31.194 44.841 -28.479 1.00 . A A . 21 LEU C 1 1
12 12769 1 1 21 LEU CA C -31.582 43.755 -29.478 1.00 . A A . 21 LEU CA 1 1
12 12770 1 1 21 LEU CB C -30.451 42.733 -29.602 1.00 . A A . 21 LEU CB 1 1
12 12771 1 1 21 LEU CD1 C -27.963 42.428 -29.583 1.00 . A A . 21 LEU CD1 1 1
12 12772 1 1 21 LEU CD2 C -29.097 43.303 -31.633 1.00 . A A . 21 LEU CD2 1 1
12 12773 1 1 21 LEU CG C -29.113 43.270 -30.113 1.00 . A A . 21 LEU CG 1 1
12 12774 1 1 21 LEU H H -31.364 44.052 -31.563 1.00 . A A . 21 LEU H 1 1
12 12775 1 1 21 LEU HA H -32.470 43.256 -29.122 1.00 . A A . 21 LEU HA 1 1
12 12776 1 1 21 LEU HB2 H -30.284 42.304 -28.626 1.00 . A A . 21 LEU HB2 1 1
12 12777 1 1 21 LEU HB3 H -30.780 41.959 -30.283 1.00 . A A . 21 LEU HB3 1 1
12 12778 1 1 21 LEU HD11 H -28.243 41.990 -28.637 1.00 . A A . 21 LEU HD11 1 1
12 12779 1 1 21 LEU HD12 H -27.092 43.052 -29.448 1.00 . A A . 21 LEU HD12 1 1
12 12780 1 1 21 LEU HD13 H -27.736 41.644 -30.291 1.00 . A A . 21 LEU HD13 1 1
12 12781 1 1 21 LEU HD21 H -29.484 44.251 -31.977 1.00 . A A . 21 LEU HD21 1 1
12 12782 1 1 21 LEU HD22 H -29.713 42.502 -32.017 1.00 . A A . 21 LEU HD22 1 1
12 12783 1 1 21 LEU HD23 H -28.083 43.180 -31.986 1.00 . A A . 21 LEU HD23 1 1
12 12784 1 1 21 LEU HG H -28.978 44.281 -29.755 1.00 . A A . 21 LEU HG 1 1
12 12785 1 1 21 LEU N N -31.886 44.334 -30.782 1.00 . A A . 21 LEU N 1 1
12 12786 1 1 21 LEU O O -31.587 44.793 -27.313 1.00 . A A . 21 LEU O 1 1
12 12787 1 1 22 GLN C C -30.562 48.243 -28.569 1.00 . A A . 22 GLN C 1 1
12 12788 1 1 22 GLN CA C -29.983 46.915 -28.090 1.00 . A A . 22 GLN CA 1 1
12 12789 1 1 22 GLN CB C -28.455 46.991 -28.066 1.00 . A A . 22 GLN CB 1 1
12 12790 1 1 22 GLN CD C -26.830 48.923 -28.124 1.00 . A A . 22 GLN CD 1 1
12 12791 1 1 22 GLN CG C -27.918 48.215 -27.342 1.00 . A A . 22 GLN CG 1 1
12 12792 1 1 22 GLN H H -30.142 45.801 -29.882 1.00 . A A . 22 GLN H 1 1
12 12793 1 1 22 GLN HA H -30.341 46.722 -27.090 1.00 . A A . 22 GLN HA 1 1
12 12794 1 1 22 GLN HB2 H -28.071 46.110 -27.573 1.00 . A A . 22 GLN HB2 1 1
12 12795 1 1 22 GLN HB3 H -28.092 47.013 -29.082 1.00 . A A . 22 GLN HB3 1 1
12 12796 1 1 22 GLN HE21 H -27.458 50.685 -27.450 1.00 . A A . 22 GLN HE21 1 1
12 12797 1 1 22 GLN HE22 H -26.097 50.729 -28.513 1.00 . A A . 22 GLN HE22 1 1
12 12798 1 1 22 GLN HG2 H -28.731 48.907 -27.180 1.00 . A A . 22 GLN HG2 1 1
12 12799 1 1 22 GLN HG3 H -27.514 47.906 -26.390 1.00 . A A . 22 GLN HG3 1 1
12 12800 1 1 22 GLN N N -30.422 45.817 -28.944 1.00 . A A . 22 GLN N 1 1
12 12801 1 1 22 GLN NE2 N -26.790 50.246 -28.019 1.00 . A A . 22 GLN NE2 1 1
12 12802 1 1 22 GLN O O -30.670 48.486 -29.771 1.00 . A A . 22 GLN O 1 1
12 12803 1 1 22 GLN OE1 O -26.032 48.289 -28.815 1.00 . A A . 22 GLN OE1 1 1
12 12804 1 1 23 MET C C -30.401 51.443 -28.126 1.00 . A A . 23 MET C 1 1
12 12805 1 1 23 MET CA C -31.500 50.401 -27.948 1.00 . A A . 23 MET CA 1 1
12 12806 1 1 23 MET CB C -32.469 50.848 -26.851 1.00 . A A . 23 MET CB 1 1
12 12807 1 1 23 MET CE C -34.070 52.644 -29.918 1.00 . A A . 23 MET CE 1 1
12 12808 1 1 23 MET CG C -33.481 51.882 -27.319 1.00 . A A . 23 MET CG 1 1
12 12809 1 1 23 MET H H -30.822 48.847 -26.680 1.00 . A A . 23 MET H 1 1
12 12810 1 1 23 MET HA H -32.041 50.304 -28.877 1.00 . A A . 23 MET HA 1 1
12 12811 1 1 23 MET HB2 H -33.010 49.985 -26.491 1.00 . A A . 23 MET HB2 1 1
12 12812 1 1 23 MET HB3 H -31.902 51.273 -26.037 1.00 . A A . 23 MET HB3 1 1
12 12813 1 1 23 MET HE1 H -33.757 52.215 -30.859 1.00 . A A . 23 MET HE1 1 1
12 12814 1 1 23 MET HE2 H -34.957 53.239 -30.070 1.00 . A A . 23 MET HE2 1 1
12 12815 1 1 23 MET HE3 H -33.278 53.267 -29.527 1.00 . A A . 23 MET HE3 1 1
12 12816 1 1 23 MET HG2 H -34.166 52.086 -26.511 1.00 . A A . 23 MET HG2 1 1
12 12817 1 1 23 MET HG3 H -32.953 52.787 -27.579 1.00 . A A . 23 MET HG3 1 1
12 12818 1 1 23 MET N N -30.932 49.097 -27.621 1.00 . A A . 23 MET N 1 1
12 12819 1 1 23 MET O O -29.326 51.332 -27.538 1.00 . A A . 23 MET O 1 1
12 12820 1 1 23 MET SD S -34.425 51.331 -28.753 1.00 . A A . 23 MET SD 1 1
12 12821 1 1 24 GLY C C -30.318 54.885 -29.164 1.00 . A A . 24 GLY C 1 1
12 12822 1 1 24 GLY CA C -29.700 53.502 -29.184 1.00 . A A . 24 GLY CA 1 1
12 12823 1 1 24 GLY H H -31.551 52.491 -29.385 1.00 . A A . 24 GLY H 1 1
12 12824 1 1 24 GLY HA2 H -28.937 53.448 -28.424 1.00 . A A . 24 GLY HA2 1 1
12 12825 1 1 24 GLY HA3 H -29.246 53.337 -30.149 1.00 . A A . 24 GLY HA3 1 1
12 12826 1 1 24 GLY N N -30.677 52.456 -28.943 1.00 . A A . 24 GLY N 1 1
12 12827 1 1 24 GLY O O -30.575 55.444 -28.098 1.00 . A A . 24 GLY O 1 1
12 12828 1 1 25 GLY C C -32.578 56.800 -29.951 1.00 . A A . 25 GLY C 1 1
12 12829 1 1 25 GLY CA C -31.144 56.768 -30.439 1.00 . A A . 25 GLY CA 1 1
12 12830 1 1 25 GLY H H -30.331 54.951 -31.165 1.00 . A A . 25 GLY H 1 1
12 12831 1 1 25 GLY HA2 H -30.557 57.451 -29.844 1.00 . A A . 25 GLY HA2 1 1
12 12832 1 1 25 GLY HA3 H -31.119 57.089 -31.470 1.00 . A A . 25 GLY HA3 1 1
12 12833 1 1 25 GLY N N -30.556 55.443 -30.347 1.00 . A A . 25 GLY N 1 1
12 12834 1 1 25 GLY O O -33.411 56.008 -30.394 1.00 . A A . 25 GLY O 1 1
12 12835 1 1 26 VAL C C -34.703 59.292 -28.573 1.00 . A A . 26 VAL C 1 1
12 12836 1 1 26 VAL CA C -34.214 57.851 -28.487 1.00 . A A . 26 VAL CA 1 1
12 12837 1 1 26 VAL CB C -34.269 57.389 -27.019 1.00 . A A . 26 VAL CB 1 1
12 12838 1 1 26 VAL CG1 C -34.055 55.885 -26.923 1.00 . A A . 26 VAL CG1 1 1
12 12839 1 1 26 VAL CG2 C -33.239 58.136 -26.186 1.00 . A A . 26 VAL CG2 1 1
12 12840 1 1 26 VAL H H -32.164 58.322 -28.722 1.00 . A A . 26 VAL H 1 1
12 12841 1 1 26 VAL HA H -34.874 57.221 -29.065 1.00 . A A . 26 VAL HA 1 1
12 12842 1 1 26 VAL HB H -35.250 57.615 -26.627 1.00 . A A . 26 VAL HB 1 1
12 12843 1 1 26 VAL HG11 H -34.489 55.405 -27.788 1.00 . A A . 26 VAL HG11 1 1
12 12844 1 1 26 VAL HG12 H -32.996 55.673 -26.887 1.00 . A A . 26 VAL HG12 1 1
12 12845 1 1 26 VAL HG13 H -34.528 55.510 -26.029 1.00 . A A . 26 VAL HG13 1 1
12 12846 1 1 26 VAL HG21 H -32.483 57.444 -25.844 1.00 . A A . 26 VAL HG21 1 1
12 12847 1 1 26 VAL HG22 H -32.776 58.903 -26.789 1.00 . A A . 26 VAL HG22 1 1
12 12848 1 1 26 VAL HG23 H -33.723 58.590 -25.334 1.00 . A A . 26 VAL HG23 1 1
12 12849 1 1 26 VAL N N -32.870 57.718 -29.035 1.00 . A A . 26 VAL N 1 1
12 12850 1 1 26 VAL O O -34.276 60.151 -27.801 1.00 . A A . 26 VAL O 1 1
12 12851 1 1 27 LEU C C -37.122 61.242 -28.579 1.00 . A A . 27 LEU C 1 1
12 12852 1 1 27 LEU CA C -36.152 60.889 -29.704 1.00 . A A . 27 LEU CA 1 1
12 12853 1 1 27 LEU CB C -36.862 60.985 -31.055 1.00 . A A . 27 LEU CB 1 1
12 12854 1 1 27 LEU CD1 C -36.523 63.412 -31.581 1.00 . A A . 27 LEU CD1 1 1
12 12855 1 1 27 LEU CD2 C -34.789 61.737 -32.246 1.00 . A A . 27 LEU CD2 1 1
12 12856 1 1 27 LEU CG C -36.277 61.988 -32.051 1.00 . A A . 27 LEU CG 1 1
12 12857 1 1 27 LEU H H -35.905 58.824 -30.100 1.00 . A A . 27 LEU H 1 1
12 12858 1 1 27 LEU HA H -35.330 61.589 -29.687 1.00 . A A . 27 LEU HA 1 1
12 12859 1 1 27 LEU HB2 H -36.834 60.010 -31.513 1.00 . A A . 27 LEU HB2 1 1
12 12860 1 1 27 LEU HB3 H -37.890 61.265 -30.867 1.00 . A A . 27 LEU HB3 1 1
12 12861 1 1 27 LEU HD11 H -35.637 64.006 -31.750 1.00 . A A . 27 LEU HD11 1 1
12 12862 1 1 27 LEU HD12 H -36.756 63.409 -30.526 1.00 . A A . 27 LEU HD12 1 1
12 12863 1 1 27 LEU HD13 H -37.350 63.836 -32.131 1.00 . A A . 27 LEU HD13 1 1
12 12864 1 1 27 LEU HD21 H -34.521 60.792 -31.799 1.00 . A A . 27 LEU HD21 1 1
12 12865 1 1 27 LEU HD22 H -34.226 62.531 -31.775 1.00 . A A . 27 LEU HD22 1 1
12 12866 1 1 27 LEU HD23 H -34.563 61.714 -33.302 1.00 . A A . 27 LEU HD23 1 1
12 12867 1 1 27 LEU HG H -36.767 61.863 -33.006 1.00 . A A . 27 LEU HG 1 1
12 12868 1 1 27 LEU N N -35.602 59.550 -29.515 1.00 . A A . 27 LEU N 1 1
12 12869 1 1 27 LEU O O -38.114 60.540 -28.398 1.00 . A A . 27 LEU O 1 1
12 12870 1 1 28 CYS C C -39.052 63.067 -27.332 1.00 . A A . 28 CYS C 1 1
12 12871 1 1 28 CYS CA C -37.669 62.744 -26.764 1.00 . A A . 28 CYS CA 1 1
12 12872 1 1 28 CYS CB C -37.066 63.934 -26.015 1.00 . A A . 28 CYS CB 1 1
12 12873 1 1 28 CYS H H -36.007 62.878 -28.013 1.00 . A A . 28 CYS H 1 1
12 12874 1 1 28 CYS HA H -37.723 61.912 -26.063 1.00 . A A . 28 CYS HA 1 1
12 12875 1 1 28 CYS HB2 H -36.275 64.387 -26.610 1.00 . A A . 28 CYS HB2 1 1
12 12876 1 1 28 CYS HB3 H -37.827 64.700 -25.861 1.00 . A A . 28 CYS HB3 1 1
12 12877 1 1 28 CYS N N -36.817 62.311 -27.859 1.00 . A A . 28 CYS N 1 1
12 12878 1 1 28 CYS O O -39.233 63.919 -28.203 1.00 . A A . 28 CYS O 1 1
12 12879 1 1 28 CYS SG S -36.399 63.384 -24.402 1.00 . A A . 28 CYS SG 1 1
12 12880 1 1 29 PRO C C -42.035 63.862 -26.775 1.00 . A A . 29 PRO C 1 1
12 12881 1 1 29 PRO CA C -41.454 62.527 -27.229 1.00 . A A . 29 PRO CA 1 1
12 12882 1 1 29 PRO CB C -42.178 61.367 -26.542 1.00 . A A . 29 PRO CB 1 1
12 12883 1 1 29 PRO CD C -39.917 61.322 -25.768 1.00 . A A . 29 PRO CD 1 1
12 12884 1 1 29 PRO CG C -41.337 61.044 -25.356 1.00 . A A . 29 PRO CG 1 1
12 12885 1 1 29 PRO HA H -41.559 62.434 -28.300 1.00 . A A . 29 PRO HA 1 1
12 12886 1 1 29 PRO HB2 H -43.171 61.682 -26.249 1.00 . A A . 29 PRO HB2 1 1
12 12887 1 1 29 PRO HB3 H -42.245 60.528 -27.218 1.00 . A A . 29 PRO HB3 1 1
12 12888 1 1 29 PRO HD2 H -39.347 61.696 -24.930 1.00 . A A . 29 PRO HD2 1 1
12 12889 1 1 29 PRO HD3 H -39.459 60.430 -26.170 1.00 . A A . 29 PRO HD3 1 1
12 12890 1 1 29 PRO HG2 H -41.615 61.673 -24.524 1.00 . A A . 29 PRO HG2 1 1
12 12891 1 1 29 PRO HG3 H -41.454 60.001 -25.096 1.00 . A A . 29 PRO HG3 1 1
12 12892 1 1 29 PRO N N -40.061 62.353 -26.809 1.00 . A A . 29 PRO N 1 1
12 12893 1 1 29 PRO O O -43.195 64.170 -27.050 1.00 . A A . 29 PRO O 1 1
12 12894 1 1 30 ARG C C -42.255 66.788 -26.714 1.00 . A A . 30 ARG C 1 1
12 12895 1 1 30 ARG CA C -41.655 65.951 -25.588 1.00 . A A . 30 ARG CA 1 1
12 12896 1 1 30 ARG CB C -40.479 66.698 -24.954 1.00 . A A . 30 ARG CB 1 1
12 12897 1 1 30 ARG CD C -39.850 65.248 -23.001 1.00 . A A . 30 ARG CD 1 1
12 12898 1 1 30 ARG CG C -40.430 66.583 -23.440 1.00 . A A . 30 ARG CG 1 1
12 12899 1 1 30 ARG CZ C -41.462 64.257 -21.431 1.00 . A A . 30 ARG CZ 1 1
12 12900 1 1 30 ARG H H -40.307 64.349 -25.893 1.00 . A A . 30 ARG H 1 1
12 12901 1 1 30 ARG HA H -42.412 65.786 -24.835 1.00 . A A . 30 ARG HA 1 1
12 12902 1 1 30 ARG HB2 H -39.558 66.302 -25.353 1.00 . A A . 30 ARG HB2 1 1
12 12903 1 1 30 ARG HB3 H -40.552 67.744 -25.212 1.00 . A A . 30 ARG HB3 1 1
12 12904 1 1 30 ARG HD2 H -40.157 64.490 -23.707 1.00 . A A . 30 ARG HD2 1 1
12 12905 1 1 30 ARG HD3 H -38.774 65.322 -22.997 1.00 . A A . 30 ARG HD3 1 1
12 12906 1 1 30 ARG HE H -39.719 65.073 -20.910 1.00 . A A . 30 ARG HE 1 1
12 12907 1 1 30 ARG HG2 H -39.811 67.377 -23.048 1.00 . A A . 30 ARG HG2 1 1
12 12908 1 1 30 ARG HG3 H -41.431 66.679 -23.047 1.00 . A A . 30 ARG HG3 1 1
12 12909 1 1 30 ARG HH11 H -42.020 64.200 -23.372 1.00 . A A . 30 ARG HH11 1 1
12 12910 1 1 30 ARG HH12 H -43.147 63.506 -22.255 1.00 . A A . 30 ARG HH12 1 1
12 12911 1 1 30 ARG HH21 H -41.195 64.161 -19.430 1.00 . A A . 30 ARG HH21 1 1
12 12912 1 1 30 ARG HH22 H -42.677 63.485 -20.013 1.00 . A A . 30 ARG HH22 1 1
12 12913 1 1 30 ARG N N -41.221 64.649 -26.079 1.00 . A A . 30 ARG N 1 1
12 12914 1 1 30 ARG NE N -40.305 64.866 -21.667 1.00 . A A . 30 ARG NE 1 1
12 12915 1 1 30 ARG NH1 N -42.278 63.965 -22.435 1.00 . A A . 30 ARG NH1 1 1
12 12916 1 1 30 ARG NH2 N -41.807 63.942 -20.190 1.00 . A A . 30 ARG NH2 1 1
12 12917 1 1 30 ARG O O -42.097 66.484 -27.897 1.00 . A A . 30 ARG O 1 1
12 12918 1 1 31 PRO C C -42.582 69.583 -28.096 1.00 . A A . 31 PRO C 1 1
12 12919 1 1 31 PRO CA C -43.598 68.766 -27.306 1.00 . A A . 31 PRO CA 1 1
12 12920 1 1 31 PRO CB C -44.451 69.682 -26.425 1.00 . A A . 31 PRO CB 1 1
12 12921 1 1 31 PRO CD C -43.189 68.288 -24.949 1.00 . A A . 31 PRO CD 1 1
12 12922 1 1 31 PRO CG C -43.780 69.664 -25.096 1.00 . A A . 31 PRO CG 1 1
12 12923 1 1 31 PRO HA H -44.236 68.227 -27.991 1.00 . A A . 31 PRO HA 1 1
12 12924 1 1 31 PRO HB2 H -44.468 70.677 -26.847 1.00 . A A . 31 PRO HB2 1 1
12 12925 1 1 31 PRO HB3 H -45.456 69.294 -26.364 1.00 . A A . 31 PRO HB3 1 1
12 12926 1 1 31 PRO HD2 H -42.259 68.333 -24.403 1.00 . A A . 31 PRO HD2 1 1
12 12927 1 1 31 PRO HD3 H -43.888 67.628 -24.458 1.00 . A A . 31 PRO HD3 1 1
12 12928 1 1 31 PRO HG2 H -43.000 70.410 -25.067 1.00 . A A . 31 PRO HG2 1 1
12 12929 1 1 31 PRO HG3 H -44.504 69.844 -24.315 1.00 . A A . 31 PRO HG3 1 1
12 12930 1 1 31 PRO N N -42.961 67.865 -26.341 1.00 . A A . 31 PRO N 1 1
12 12931 1 1 31 PRO O O -42.847 70.002 -29.222 1.00 . A A . 31 PRO O 1 1
12 12932 1 1 32 GLY C C -39.008 70.346 -27.549 1.00 . A A . 32 GLY C 1 1
12 12933 1 1 32 GLY CA C -40.376 70.573 -28.160 1.00 . A A . 32 GLY CA 1 1
12 12934 1 1 32 GLY H H -41.259 69.449 -26.598 1.00 . A A . 32 GLY H 1 1
12 12935 1 1 32 GLY HA2 H -40.343 70.290 -29.202 1.00 . A A . 32 GLY HA2 1 1
12 12936 1 1 32 GLY HA3 H -40.620 71.623 -28.091 1.00 . A A . 32 GLY HA3 1 1
12 12937 1 1 32 GLY N N -41.415 69.807 -27.497 1.00 . A A . 32 GLY N 1 1
12 12938 1 1 32 GLY O O -38.339 71.318 -27.201 1.00 . A A . 32 GLY O 1 1
12 12939 1 1 33 CYS C C -36.343 68.502 -27.993 1.00 . A A . 33 CYS C 1 1
12 12940 1 1 33 CYS CA C -37.327 68.753 -26.849 1.00 . A A . 33 CYS CA 1 1
12 12941 1 1 33 CYS CB C -37.423 67.554 -25.903 1.00 . A A . 33 CYS CB 1 1
12 12942 1 1 33 CYS H H -39.171 68.300 -27.709 1.00 . A A . 33 CYS H 1 1
12 12943 1 1 33 CYS HA H -37.020 69.612 -26.254 1.00 . A A . 33 CYS HA 1 1
12 12944 1 1 33 CYS HB2 H -37.986 67.826 -25.012 1.00 . A A . 33 CYS HB2 1 1
12 12945 1 1 33 CYS HB3 H -37.964 66.740 -26.388 1.00 . A A . 33 CYS HB3 1 1
12 12946 1 1 33 CYS N N -38.621 69.086 -27.424 1.00 . A A . 33 CYS N 1 1
12 12947 1 1 33 CYS O O -35.315 69.164 -28.125 1.00 . A A . 33 CYS O 1 1
12 12948 1 1 33 CYS SG S -35.744 66.993 -25.434 1.00 . A A . 33 CYS SG 1 1
12 12949 1 1 34 GLY C C -34.446 66.757 -29.527 1.00 . A A . 34 GLY C 1 1
12 12950 1 1 34 GLY CA C -35.840 67.179 -29.953 1.00 . A A . 34 GLY CA 1 1
12 12951 1 1 34 GLY H H -37.517 67.028 -28.670 1.00 . A A . 34 GLY H 1 1
12 12952 1 1 34 GLY HA2 H -36.298 66.368 -30.500 1.00 . A A . 34 GLY HA2 1 1
12 12953 1 1 34 GLY HA3 H -35.760 68.039 -30.603 1.00 . A A . 34 GLY HA3 1 1
12 12954 1 1 34 GLY N N -36.684 67.522 -28.824 1.00 . A A . 34 GLY N 1 1
12 12955 1 1 34 GLY O O -33.479 66.959 -30.260 1.00 . A A . 34 GLY O 1 1
12 12956 1 1 35 ALA C C -32.306 64.895 -28.855 1.00 . A A . 35 ALA C 1 1
12 12957 1 1 35 ALA CA C -33.061 65.719 -27.818 1.00 . A A . 35 ALA CA 1 1
12 12958 1 1 35 ALA CB C -33.264 64.910 -26.544 1.00 . A A . 35 ALA CB 1 1
12 12959 1 1 35 ALA H H -35.154 66.036 -27.801 1.00 . A A . 35 ALA H 1 1
12 12960 1 1 35 ALA HA H -32.475 66.593 -27.570 1.00 . A A . 35 ALA HA 1 1
12 12961 1 1 35 ALA HB1 H -33.048 65.530 -25.687 1.00 . A A . 35 ALA HB1 1 1
12 12962 1 1 35 ALA HB2 H -34.287 64.568 -26.493 1.00 . A A . 35 ALA HB2 1 1
12 12963 1 1 35 ALA HB3 H -32.600 64.058 -26.550 1.00 . A A . 35 ALA HB3 1 1
12 12964 1 1 35 ALA N N -34.346 66.169 -28.339 1.00 . A A . 35 ALA N 1 1
12 12965 1 1 35 ALA O O -31.153 65.182 -29.170 1.00 . A A . 35 ALA O 1 1
12 12966 1 1 36 GLY C C -30.848 62.863 -30.155 1.00 . A A . 36 GLY C 1 1
12 12967 1 1 36 GLY CA C -32.340 63.018 -30.378 1.00 . A A . 36 GLY CA 1 1
12 12968 1 1 36 GLY H H -33.883 63.685 -29.092 1.00 . A A . 36 GLY H 1 1
12 12969 1 1 36 GLY HA2 H -32.802 62.041 -30.344 1.00 . A A . 36 GLY HA2 1 1
12 12970 1 1 36 GLY HA3 H -32.503 63.447 -31.355 1.00 . A A . 36 GLY HA3 1 1
12 12971 1 1 36 GLY N N -32.964 63.867 -29.382 1.00 . A A . 36 GLY N 1 1
12 12972 1 1 36 GLY O O -30.059 62.951 -31.096 1.00 . A A . 36 GLY O 1 1
12 12973 1 1 37 LEU C C -28.735 61.009 -28.245 1.00 . A A . 37 LEU C 1 1
12 12974 1 1 37 LEU CA C -29.052 62.469 -28.561 1.00 . A A . 37 LEU CA 1 1
12 12975 1 1 37 LEU CB C -28.694 63.350 -27.363 1.00 . A A . 37 LEU CB 1 1
12 12976 1 1 37 LEU CD1 C -29.575 62.107 -25.373 1.00 . A A . 37 LEU CD1 1 1
12 12977 1 1 37 LEU CD2 C -29.513 64.607 -25.355 1.00 . A A . 37 LEU CD2 1 1
12 12978 1 1 37 LEU CG C -29.703 63.368 -26.214 1.00 . A A . 37 LEU CG 1 1
12 12979 1 1 37 LEU H H -31.134 62.573 -28.198 1.00 . A A . 37 LEU H 1 1
12 12980 1 1 37 LEU HA H -28.463 62.775 -29.412 1.00 . A A . 37 LEU HA 1 1
12 12981 1 1 37 LEU HB2 H -27.750 63.005 -26.969 1.00 . A A . 37 LEU HB2 1 1
12 12982 1 1 37 LEU HB3 H -28.582 64.364 -27.721 1.00 . A A . 37 LEU HB3 1 1
12 12983 1 1 37 LEU HD11 H -28.532 61.904 -25.185 1.00 . A A . 37 LEU HD11 1 1
12 12984 1 1 37 LEU HD12 H -30.013 61.275 -25.903 1.00 . A A . 37 LEU HD12 1 1
12 12985 1 1 37 LEU HD13 H -30.090 62.247 -24.435 1.00 . A A . 37 LEU HD13 1 1
12 12986 1 1 37 LEU HD21 H -28.633 64.485 -24.738 1.00 . A A . 37 LEU HD21 1 1
12 12987 1 1 37 LEU HD22 H -30.378 64.744 -24.724 1.00 . A A . 37 LEU HD22 1 1
12 12988 1 1 37 LEU HD23 H -29.388 65.471 -25.990 1.00 . A A . 37 LEU HD23 1 1
12 12989 1 1 37 LEU HG H -30.703 63.395 -26.624 1.00 . A A . 37 LEU HG 1 1
12 12990 1 1 37 LEU N N -30.460 62.634 -28.905 1.00 . A A . 37 LEU N 1 1
12 12991 1 1 37 LEU O O -29.604 60.258 -27.800 1.00 . A A . 37 LEU O 1 1
12 12992 1 1 38 LEU C C -26.336 59.152 -26.873 1.00 . A A . 38 LEU C 1 1
12 12993 1 1 38 LEU CA C -27.056 59.249 -28.213 1.00 . A A . 38 LEU CA 1 1
12 12994 1 1 38 LEU CB C -26.138 58.760 -29.335 1.00 . A A . 38 LEU CB 1 1
12 12995 1 1 38 LEU CD1 C -27.351 56.613 -29.790 1.00 . A A . 38 LEU CD1 1 1
12 12996 1 1 38 LEU CD2 C -27.892 58.659 -31.124 1.00 . A A . 38 LEU CD2 1 1
12 12997 1 1 38 LEU CG C -26.794 57.887 -30.406 1.00 . A A . 38 LEU CG 1 1
12 12998 1 1 38 LEU H H -26.842 61.262 -28.830 1.00 . A A . 38 LEU H 1 1
12 12999 1 1 38 LEU HA H -27.936 58.624 -28.181 1.00 . A A . 38 LEU HA 1 1
12 13000 1 1 38 LEU HB2 H -25.723 59.627 -29.824 1.00 . A A . 38 LEU HB2 1 1
12 13001 1 1 38 LEU HB3 H -25.342 58.186 -28.883 1.00 . A A . 38 LEU HB3 1 1
12 13002 1 1 38 LEU HD11 H -28.305 56.383 -30.239 1.00 . A A . 38 LEU HD11 1 1
12 13003 1 1 38 LEU HD12 H -27.478 56.753 -28.727 1.00 . A A . 38 LEU HD12 1 1
12 13004 1 1 38 LEU HD13 H -26.664 55.798 -29.966 1.00 . A A . 38 LEU HD13 1 1
12 13005 1 1 38 LEU HD21 H -28.681 58.896 -30.425 1.00 . A A . 38 LEU HD21 1 1
12 13006 1 1 38 LEU HD22 H -28.292 58.055 -31.925 1.00 . A A . 38 LEU HD22 1 1
12 13007 1 1 38 LEU HD23 H -27.485 59.572 -31.529 1.00 . A A . 38 LEU HD23 1 1
12 13008 1 1 38 LEU HG H -26.050 57.606 -31.138 1.00 . A A . 38 LEU HG 1 1
12 13009 1 1 38 LEU N N -27.488 60.617 -28.475 1.00 . A A . 38 LEU N 1 1
12 13010 1 1 38 LEU O O -25.171 59.528 -26.739 1.00 . A A . 38 LEU O 1 1
12 13011 1 1 39 PRO C C -25.420 57.390 -24.446 1.00 . A A . 39 PRO C 1 1
12 13012 1 1 39 PRO CA C -26.488 58.475 -24.508 1.00 . A A . 39 PRO CA 1 1
12 13013 1 1 39 PRO CB C -27.705 58.075 -23.670 1.00 . A A . 39 PRO CB 1 1
12 13014 1 1 39 PRO CD C -28.435 58.168 -25.945 1.00 . A A . 39 PRO CD 1 1
12 13015 1 1 39 PRO CG C -28.644 57.447 -24.642 1.00 . A A . 39 PRO CG 1 1
12 13016 1 1 39 PRO HA H -26.081 59.402 -24.134 1.00 . A A . 39 PRO HA 1 1
12 13017 1 1 39 PRO HB2 H -27.403 57.377 -22.903 1.00 . A A . 39 PRO HB2 1 1
12 13018 1 1 39 PRO HB3 H -28.138 58.953 -23.214 1.00 . A A . 39 PRO HB3 1 1
12 13019 1 1 39 PRO HD2 H -28.561 57.489 -26.776 1.00 . A A . 39 PRO HD2 1 1
12 13020 1 1 39 PRO HD3 H -29.117 59.001 -26.028 1.00 . A A . 39 PRO HD3 1 1
12 13021 1 1 39 PRO HG2 H -28.411 56.399 -24.750 1.00 . A A . 39 PRO HG2 1 1
12 13022 1 1 39 PRO HG3 H -29.661 57.574 -24.303 1.00 . A A . 39 PRO HG3 1 1
12 13023 1 1 39 PRO N N -27.042 58.635 -25.857 1.00 . A A . 39 PRO N 1 1
12 13024 1 1 39 PRO O O -25.181 56.683 -25.426 1.00 . A A . 39 PRO O 1 1
12 13025 1 1 40 GLU C C -24.226 54.877 -23.511 1.00 . A A . 40 GLU C 1 1
12 13026 1 1 40 GLU CA C -23.733 56.262 -23.101 1.00 . A A . 40 GLU CA 1 1
12 13027 1 1 40 GLU CB C -23.274 56.241 -21.641 1.00 . A A . 40 GLU CB 1 1
12 13028 1 1 40 GLU CD C -21.092 57.244 -20.858 1.00 . A A . 40 GLU CD 1 1
12 13029 1 1 40 GLU CG C -22.542 57.501 -21.214 1.00 . A A . 40 GLU CG 1 1
12 13030 1 1 40 GLU H H -25.012 57.855 -22.545 1.00 . A A . 40 GLU H 1 1
12 13031 1 1 40 GLU HA H -22.897 56.534 -23.727 1.00 . A A . 40 GLU HA 1 1
12 13032 1 1 40 GLU HB2 H -24.139 56.117 -21.006 1.00 . A A . 40 GLU HB2 1 1
12 13033 1 1 40 GLU HB3 H -22.612 55.399 -21.499 1.00 . A A . 40 GLU HB3 1 1
12 13034 1 1 40 GLU HG2 H -22.576 58.215 -22.025 1.00 . A A . 40 GLU HG2 1 1
12 13035 1 1 40 GLU HG3 H -23.042 57.917 -20.351 1.00 . A A . 40 GLU HG3 1 1
12 13036 1 1 40 GLU N N -24.777 57.262 -23.289 1.00 . A A . 40 GLU N 1 1
12 13037 1 1 40 GLU O O -25.424 54.592 -23.515 1.00 . A A . 40 GLU O 1 1
12 13038 1 1 40 GLU OE1 O -20.548 56.208 -21.296 1.00 . A A . 40 GLU OE1 1 1
12 13039 1 1 40 GLU OE2 O -20.500 58.077 -20.140 1.00 . A A . 40 GLU OE2 1 1
12 13040 1 1 41 PRO C C -24.099 51.767 -23.130 1.00 . A A . 41 PRO C 1 1
12 13041 1 1 41 PRO CA C -23.593 52.625 -24.285 1.00 . A A . 41 PRO CA 1 1
12 13042 1 1 41 PRO CB C -22.251 52.096 -24.796 1.00 . A A . 41 PRO CB 1 1
12 13043 1 1 41 PRO CD C -21.834 54.266 -23.885 1.00 . A A . 41 PRO CD 1 1
12 13044 1 1 41 PRO CG C -21.226 52.903 -24.078 1.00 . A A . 41 PRO CG 1 1
12 13045 1 1 41 PRO HA H -24.317 52.611 -25.086 1.00 . A A . 41 PRO HA 1 1
12 13046 1 1 41 PRO HB2 H -22.163 51.045 -24.561 1.00 . A A . 41 PRO HB2 1 1
12 13047 1 1 41 PRO HB3 H -22.188 52.237 -25.866 1.00 . A A . 41 PRO HB3 1 1
12 13048 1 1 41 PRO HD2 H -21.509 54.694 -22.949 1.00 . A A . 41 PRO HD2 1 1
12 13049 1 1 41 PRO HD3 H -21.575 54.914 -24.709 1.00 . A A . 41 PRO HD3 1 1
12 13050 1 1 41 PRO HG2 H -21.006 52.452 -23.123 1.00 . A A . 41 PRO HG2 1 1
12 13051 1 1 41 PRO HG3 H -20.330 52.974 -24.676 1.00 . A A . 41 PRO HG3 1 1
12 13052 1 1 41 PRO N N -23.281 53.995 -23.867 1.00 . A A . 41 PRO N 1 1
12 13053 1 1 41 PRO O O -24.193 50.544 -23.247 1.00 . A A . 41 PRO O 1 1
12 13054 1 1 42 ASP C C -26.190 52.370 -20.308 1.00 . A A . 42 ASP C 1 1
12 13055 1 1 42 ASP CA C -24.922 51.710 -20.840 1.00 . A A . 42 ASP CA 1 1
12 13056 1 1 42 ASP CB C -23.851 51.677 -19.749 1.00 . A A . 42 ASP CB 1 1
12 13057 1 1 42 ASP CG C -22.742 52.678 -19.996 1.00 . A A . 42 ASP CG 1 1
12 13058 1 1 42 ASP H H -24.327 53.390 -21.985 1.00 . A A . 42 ASP H 1 1
12 13059 1 1 42 ASP HA H -25.155 50.698 -21.134 1.00 . A A . 42 ASP HA 1 1
12 13060 1 1 42 ASP HB2 H -24.311 51.904 -18.797 1.00 . A A . 42 ASP HB2 1 1
12 13061 1 1 42 ASP HB3 H -23.420 50.688 -19.708 1.00 . A A . 42 ASP HB3 1 1
12 13062 1 1 42 ASP N N -24.425 52.414 -22.016 1.00 . A A . 42 ASP N 1 1
12 13063 1 1 42 ASP O O -26.162 53.514 -19.855 1.00 . A A . 42 ASP O 1 1
12 13064 1 1 42 ASP OD1 O -21.992 52.503 -20.979 1.00 . A A . 42 ASP OD1 1 1
12 13065 1 1 42 ASP OD2 O -22.622 53.638 -19.206 1.00 . A A . 42 ASP OD2 1 1
12 13066 1 1 43 GLN C C -28.543 52.402 -18.389 1.00 . A A . 43 GLN C 1 1
12 13067 1 1 43 GLN CA C -28.579 52.159 -19.894 1.00 . A A . 43 GLN CA 1 1
12 13068 1 1 43 GLN CB C -29.706 51.184 -20.238 1.00 . A A . 43 GLN CB 1 1
12 13069 1 1 43 GLN CD C -29.191 48.713 -20.306 1.00 . A A . 43 GLN CD 1 1
12 13070 1 1 43 GLN CG C -29.646 49.883 -19.457 1.00 . A A . 43 GLN CG 1 1
12 13071 1 1 43 GLN H H -27.259 50.737 -20.741 1.00 . A A . 43 GLN H 1 1
12 13072 1 1 43 GLN HA H -28.762 53.099 -20.392 1.00 . A A . 43 GLN HA 1 1
12 13073 1 1 43 GLN HB2 H -30.653 51.661 -20.031 1.00 . A A . 43 GLN HB2 1 1
12 13074 1 1 43 GLN HB3 H -29.654 50.950 -21.291 1.00 . A A . 43 GLN HB3 1 1
12 13075 1 1 43 GLN HE21 H -29.036 47.566 -18.690 1.00 . A A . 43 GLN HE21 1 1
12 13076 1 1 43 GLN HE22 H -28.629 46.809 -20.187 1.00 . A A . 43 GLN HE22 1 1
12 13077 1 1 43 GLN HG2 H -28.953 50.002 -18.635 1.00 . A A . 43 GLN HG2 1 1
12 13078 1 1 43 GLN HG3 H -30.629 49.666 -19.067 1.00 . A A . 43 GLN HG3 1 1
12 13079 1 1 43 GLN N N -27.301 51.642 -20.368 1.00 . A A . 43 GLN N 1 1
12 13080 1 1 43 GLN NE2 N -28.923 47.582 -19.663 1.00 . A A . 43 GLN NE2 1 1
12 13081 1 1 43 GLN O O -29.502 52.913 -17.809 1.00 . A A . 43 GLN O 1 1
12 13082 1 1 43 GLN OE1 O -29.080 48.823 -21.527 1.00 . A A . 43 GLN OE1 1 1
12 13083 1 1 44 ARG C C -27.816 53.561 -15.876 1.00 . A A . 44 ARG C 1 1
12 13084 1 1 44 ARG CA C -27.272 52.207 -16.322 1.00 . A A . 44 ARG CA 1 1
12 13085 1 1 44 ARG CB C -25.797 52.085 -15.933 1.00 . A A . 44 ARG CB 1 1
12 13086 1 1 44 ARG CD C -25.692 49.595 -15.598 1.00 . A A . 44 ARG CD 1 1
12 13087 1 1 44 ARG CG C -25.154 50.782 -16.383 1.00 . A A . 44 ARG CG 1 1
12 13088 1 1 44 ARG CZ C -27.920 48.689 -15.089 1.00 . A A . 44 ARG CZ 1 1
12 13089 1 1 44 ARG H H -26.702 51.628 -18.277 1.00 . A A . 44 ARG H 1 1
12 13090 1 1 44 ARG HA H -27.831 51.427 -15.829 1.00 . A A . 44 ARG HA 1 1
12 13091 1 1 44 ARG HB2 H -25.250 52.902 -16.378 1.00 . A A . 44 ARG HB2 1 1
12 13092 1 1 44 ARG HB3 H -25.715 52.149 -14.859 1.00 . A A . 44 ARG HB3 1 1
12 13093 1 1 44 ARG HD2 H -25.102 48.725 -15.838 1.00 . A A . 44 ARG HD2 1 1
12 13094 1 1 44 ARG HD3 H -25.606 49.810 -14.544 1.00 . A A . 44 ARG HD3 1 1
12 13095 1 1 44 ARG HE H -27.428 49.620 -16.783 1.00 . A A . 44 ARG HE 1 1
12 13096 1 1 44 ARG HG2 H -25.363 50.632 -17.431 1.00 . A A . 44 ARG HG2 1 1
12 13097 1 1 44 ARG HG3 H -24.087 50.848 -16.232 1.00 . A A . 44 ARG HG3 1 1
12 13098 1 1 44 ARG HH11 H -26.545 48.432 -13.632 1.00 . A A . 44 ARG HH11 1 1
12 13099 1 1 44 ARG HH12 H -28.119 47.798 -13.287 1.00 . A A . 44 ARG HH12 1 1
12 13100 1 1 44 ARG HH21 H -29.506 48.789 -16.340 1.00 . A A . 44 ARG HH21 1 1
12 13101 1 1 44 ARG HH22 H -29.802 48.000 -14.828 1.00 . A A . 44 ARG HH22 1 1
12 13102 1 1 44 ARG N N -27.431 52.030 -17.762 1.00 . A A . 44 ARG N 1 1
12 13103 1 1 44 ARG NE N -27.092 49.321 -15.914 1.00 . A A . 44 ARG NE 1 1
12 13104 1 1 44 ARG NH1 N -27.493 48.271 -13.907 1.00 . A A . 44 ARG NH1 1 1
12 13105 1 1 44 ARG NH2 N -29.180 48.476 -15.449 1.00 . A A . 44 ARG NH2 1 1
12 13106 1 1 44 ARG O O -28.528 53.657 -14.878 1.00 . A A . 44 ARG O 1 1
12 13107 1 1 45 LYS C C -27.878 56.849 -17.541 1.00 . A A . 45 LYS C 1 1
12 13108 1 1 45 LYS CA C -27.928 55.955 -16.306 1.00 . A A . 45 LYS CA 1 1
12 13109 1 1 45 LYS CB C -27.067 56.556 -15.193 1.00 . A A . 45 LYS CB 1 1
12 13110 1 1 45 LYS CD C -28.077 58.657 -14.257 1.00 . A A . 45 LYS CD 1 1
12 13111 1 1 45 LYS CE C -28.614 59.317 -12.997 1.00 . A A . 45 LYS CE 1 1
12 13112 1 1 45 LYS CG C -27.876 57.163 -14.060 1.00 . A A . 45 LYS CG 1 1
12 13113 1 1 45 LYS H H -26.902 54.465 -17.406 1.00 . A A . 45 LYS H 1 1
12 13114 1 1 45 LYS HA H -28.949 55.889 -15.964 1.00 . A A . 45 LYS HA 1 1
12 13115 1 1 45 LYS HB2 H -26.438 55.780 -14.782 1.00 . A A . 45 LYS HB2 1 1
12 13116 1 1 45 LYS HB3 H -26.442 57.329 -15.616 1.00 . A A . 45 LYS HB3 1 1
12 13117 1 1 45 LYS HD2 H -27.130 59.109 -14.511 1.00 . A A . 45 LYS HD2 1 1
12 13118 1 1 45 LYS HD3 H -28.780 58.813 -15.063 1.00 . A A . 45 LYS HD3 1 1
12 13119 1 1 45 LYS HE2 H -29.122 58.573 -12.404 1.00 . A A . 45 LYS HE2 1 1
12 13120 1 1 45 LYS HE3 H -27.783 59.721 -12.436 1.00 . A A . 45 LYS HE3 1 1
12 13121 1 1 45 LYS HG2 H -28.842 56.683 -14.021 1.00 . A A . 45 LYS HG2 1 1
12 13122 1 1 45 LYS HG3 H -27.353 57.000 -13.128 1.00 . A A . 45 LYS HG3 1 1
12 13123 1 1 45 LYS HZ1 H -29.560 61.124 -12.547 1.00 . A A . 45 LYS HZ1 1 1
12 13124 1 1 45 LYS HZ2 H -30.530 60.040 -13.411 1.00 . A A . 45 LYS HZ2 1 1
12 13125 1 1 45 LYS HZ3 H -29.295 60.884 -14.201 1.00 . A A . 45 LYS HZ3 1 1
12 13126 1 1 45 LYS N N -27.474 54.606 -16.623 1.00 . A A . 45 LYS N 1 1
12 13127 1 1 45 LYS NZ N -29.566 60.419 -13.311 1.00 . A A . 45 LYS NZ 1 1
12 13128 1 1 45 LYS O O -26.810 57.312 -17.943 1.00 . A A . 45 LYS O 1 1
12 13129 1 1 46 VAL C C -29.935 59.194 -19.045 1.00 . A A . 46 VAL C 1 1
12 13130 1 1 46 VAL CA C -29.129 57.930 -19.326 1.00 . A A . 46 VAL CA 1 1
12 13131 1 1 46 VAL CB C -29.777 57.175 -20.502 1.00 . A A . 46 VAL CB 1 1
12 13132 1 1 46 VAL CG1 C -30.402 58.152 -21.486 1.00 . A A . 46 VAL CG1 1 1
12 13133 1 1 46 VAL CG2 C -28.750 56.291 -21.197 1.00 . A A . 46 VAL CG2 1 1
12 13134 1 1 46 VAL H H -29.858 56.691 -17.773 1.00 . A A . 46 VAL H 1 1
12 13135 1 1 46 VAL HA H -28.126 58.210 -19.614 1.00 . A A . 46 VAL HA 1 1
12 13136 1 1 46 VAL HB H -30.559 56.541 -20.110 1.00 . A A . 46 VAL HB 1 1
12 13137 1 1 46 VAL HG11 H -31.157 58.736 -20.981 1.00 . A A . 46 VAL HG11 1 1
12 13138 1 1 46 VAL HG12 H -29.639 58.808 -21.877 1.00 . A A . 46 VAL HG12 1 1
12 13139 1 1 46 VAL HG13 H -30.857 57.602 -22.298 1.00 . A A . 46 VAL HG13 1 1
12 13140 1 1 46 VAL HG21 H -28.960 56.259 -22.255 1.00 . A A . 46 VAL HG21 1 1
12 13141 1 1 46 VAL HG22 H -27.760 56.696 -21.038 1.00 . A A . 46 VAL HG22 1 1
12 13142 1 1 46 VAL HG23 H -28.798 55.293 -20.788 1.00 . A A . 46 VAL HG23 1 1
12 13143 1 1 46 VAL N N -29.040 57.089 -18.139 1.00 . A A . 46 VAL N 1 1
12 13144 1 1 46 VAL O O -31.098 59.128 -18.648 1.00 . A A . 46 VAL O 1 1
12 13145 1 1 47 THR C C -30.192 62.373 -20.334 1.00 . A A . 47 THR C 1 1
12 13146 1 1 47 THR CA C -29.965 61.627 -19.024 1.00 . A A . 47 THR CA 1 1
12 13147 1 1 47 THR CB C -29.140 62.518 -18.076 1.00 . A A . 47 THR CB 1 1
12 13148 1 1 47 THR CG2 C -29.999 63.634 -17.498 1.00 . A A . 47 THR CG2 1 1
12 13149 1 1 47 THR H H -28.380 60.336 -19.571 1.00 . A A . 47 THR H 1 1
12 13150 1 1 47 THR HA H -30.920 61.432 -18.559 1.00 . A A . 47 THR HA 1 1
12 13151 1 1 47 THR HB H -28.330 62.963 -18.637 1.00 . A A . 47 THR HB 1 1
12 13152 1 1 47 THR HG1 H -28.144 60.965 -17.379 1.00 . A A . 47 THR HG1 1 1
12 13153 1 1 47 THR HG21 H -30.807 63.206 -16.924 1.00 . A A . 47 THR HG21 1 1
12 13154 1 1 47 THR HG22 H -30.403 64.230 -18.302 1.00 . A A . 47 THR HG22 1 1
12 13155 1 1 47 THR HG23 H -29.393 64.258 -16.857 1.00 . A A . 47 THR HG23 1 1
12 13156 1 1 47 THR N N -29.307 60.348 -19.254 1.00 . A A . 47 THR N 1 1
12 13157 1 1 47 THR O O -29.438 62.167 -21.282 1.00 . A A . 47 THR O 1 1
12 13158 1 1 47 THR OG1 O -28.595 61.730 -17.013 1.00 . A A . 47 THR OG1 1 1
12 13159 1 1 48 CYS C C -30.663 65.241 -21.554 1.00 . A A . 48 CYS C 1 1
12 13160 1 1 48 CYS CA C -31.528 63.980 -21.552 1.00 . A A . 48 CYS CA 1 1
12 13161 1 1 48 CYS CB C -33.020 64.308 -21.640 1.00 . A A . 48 CYS CB 1 1
12 13162 1 1 48 CYS H H -31.825 63.376 -19.581 1.00 . A A . 48 CYS H 1 1
12 13163 1 1 48 CYS HA H -31.286 63.343 -22.404 1.00 . A A . 48 CYS HA 1 1
12 13164 1 1 48 CYS HB2 H -33.603 63.389 -21.659 1.00 . A A . 48 CYS HB2 1 1
12 13165 1 1 48 CYS HB3 H -33.329 64.865 -20.755 1.00 . A A . 48 CYS HB3 1 1
12 13166 1 1 48 CYS N N -31.216 63.214 -20.358 1.00 . A A . 48 CYS N 1 1
12 13167 1 1 48 CYS O O -30.840 66.151 -22.363 1.00 . A A . 48 CYS O 1 1
12 13168 1 1 48 CYS SG S -33.355 65.293 -23.147 1.00 . A A . 48 CYS SG 1 1
12 13169 1 1 49 GLU C C -27.425 66.066 -21.028 1.00 . A A . 49 GLU C 1 1
12 13170 1 1 49 GLU CA C -28.812 66.411 -20.493 1.00 . A A . 49 GLU CA 1 1
12 13171 1 1 49 GLU CB C -28.711 66.848 -19.030 1.00 . A A . 49 GLU CB 1 1
12 13172 1 1 49 GLU CD C -30.056 68.264 -17.427 1.00 . A A . 49 GLU CD 1 1
12 13173 1 1 49 GLU CG C -30.060 67.075 -18.369 1.00 . A A . 49 GLU CG 1 1
12 13174 1 1 49 GLU H H -29.625 64.520 -20.005 1.00 . A A . 49 GLU H 1 1
12 13175 1 1 49 GLU HA H -29.217 67.225 -21.076 1.00 . A A . 49 GLU HA 1 1
12 13176 1 1 49 GLU HB2 H -28.183 66.088 -18.475 1.00 . A A . 49 GLU HB2 1 1
12 13177 1 1 49 GLU HB3 H -28.151 67.771 -18.982 1.00 . A A . 49 GLU HB3 1 1
12 13178 1 1 49 GLU HG2 H -30.800 67.247 -19.136 1.00 . A A . 49 GLU HG2 1 1
12 13179 1 1 49 GLU HG3 H -30.324 66.191 -17.807 1.00 . A A . 49 GLU HG3 1 1
12 13180 1 1 49 GLU N N -29.717 65.276 -20.621 1.00 . A A . 49 GLU N 1 1
12 13181 1 1 49 GLU O O -27.171 64.935 -21.439 1.00 . A A . 49 GLU O 1 1
12 13182 1 1 49 GLU OE1 O -28.969 68.619 -16.928 1.00 . A A . 49 GLU OE1 1 1
12 13183 1 1 49 GLU OE2 O -31.140 68.838 -17.190 1.00 . A A . 49 GLU OE2 1 1
12 13184 1 1 50 GLY C C -24.633 68.031 -22.253 1.00 . A A . 50 GLY C 1 1
12 13185 1 1 50 GLY CA C -25.182 66.831 -21.508 1.00 . A A . 50 GLY CA 1 1
12 13186 1 1 50 GLY H H -26.791 67.933 -20.680 1.00 . A A . 50 GLY H 1 1
12 13187 1 1 50 GLY HA2 H -24.538 66.617 -20.667 1.00 . A A . 50 GLY HA2 1 1
12 13188 1 1 50 GLY HA3 H -25.186 65.979 -22.172 1.00 . A A . 50 GLY HA3 1 1
12 13189 1 1 50 GLY N N -26.531 67.050 -21.021 1.00 . A A . 50 GLY N 1 1
12 13190 1 1 50 GLY O O -25.070 69.160 -22.035 1.00 . A A . 50 GLY O 1 1
12 13191 1 1 51 GLY C C -24.087 69.919 -24.304 1.00 . A A . 51 GLY C 1 1
12 13192 1 1 51 GLY CA C -23.074 68.865 -23.903 1.00 . A A . 51 GLY CA 1 1
12 13193 1 1 51 GLY H H -23.360 66.866 -23.270 1.00 . A A . 51 GLY H 1 1
12 13194 1 1 51 GLY HA2 H -22.303 69.331 -23.308 1.00 . A A . 51 GLY HA2 1 1
12 13195 1 1 51 GLY HA3 H -22.629 68.455 -24.796 1.00 . A A . 51 GLY HA3 1 1
12 13196 1 1 51 GLY N N -23.670 67.786 -23.137 1.00 . A A . 51 GLY N 1 1
12 13197 1 1 51 GLY O O -23.956 71.087 -23.941 1.00 . A A . 51 GLY O 1 1
12 13198 1 1 52 ASN C C -26.744 71.187 -24.332 1.00 . A A . 52 ASN C 1 1
12 13199 1 1 52 ASN CA C -26.141 70.424 -25.509 1.00 . A A . 52 ASN CA 1 1
12 13200 1 1 52 ASN CB C -27.240 69.659 -26.251 1.00 . A A . 52 ASN CB 1 1
12 13201 1 1 52 ASN CG C -27.493 68.288 -25.652 1.00 . A A . 52 ASN CG 1 1
12 13202 1 1 52 ASN H H -25.154 68.562 -25.313 1.00 . A A . 52 ASN H 1 1
12 13203 1 1 52 ASN HA H -25.687 71.131 -26.186 1.00 . A A . 52 ASN HA 1 1
12 13204 1 1 52 ASN HB2 H -28.159 70.226 -26.205 1.00 . A A . 52 ASN HB2 1 1
12 13205 1 1 52 ASN HB3 H -26.949 69.534 -27.282 1.00 . A A . 52 ASN HB3 1 1
12 13206 1 1 52 ASN HD21 H -28.553 69.100 -24.178 1.00 . A A . 52 ASN HD21 1 1
12 13207 1 1 52 ASN HD22 H -28.403 67.380 -24.136 1.00 . A A . 52 ASN HD22 1 1
12 13208 1 1 52 ASN N N -25.103 69.507 -25.056 1.00 . A A . 52 ASN N 1 1
12 13209 1 1 52 ASN ND2 N -28.224 68.253 -24.543 1.00 . A A . 52 ASN ND2 1 1
12 13210 1 1 52 ASN O O -26.822 70.671 -23.218 1.00 . A A . 52 ASN O 1 1
12 13211 1 1 52 ASN OD1 O -27.040 67.274 -26.182 1.00 . A A . 52 ASN OD1 1 1
12 13212 1 1 53 GLY C C -29.132 72.741 -23.130 1.00 . A A . 53 GLY C 1 1
12 13213 1 1 53 GLY CA C -27.760 73.234 -23.544 1.00 . A A . 53 GLY CA 1 1
12 13214 1 1 53 GLY H H -27.083 72.779 -25.497 1.00 . A A . 53 GLY H 1 1
12 13215 1 1 53 GLY HA2 H -27.109 73.222 -22.681 1.00 . A A . 53 GLY HA2 1 1
12 13216 1 1 53 GLY HA3 H -27.848 74.250 -23.900 1.00 . A A . 53 GLY HA3 1 1
12 13217 1 1 53 GLY N N -27.170 72.420 -24.589 1.00 . A A . 53 GLY N 1 1
12 13218 1 1 53 GLY O O -29.797 73.358 -22.296 1.00 . A A . 53 GLY O 1 1
12 13219 1 1 54 LEU C C -30.787 70.169 -22.163 1.00 . A A . 54 LEU C 1 1
12 13220 1 1 54 LEU CA C -30.865 71.053 -23.403 1.00 . A A . 54 LEU CA 1 1
12 13221 1 1 54 LEU CB C -31.382 70.240 -24.592 1.00 . A A . 54 LEU CB 1 1
12 13222 1 1 54 LEU CD1 C -31.771 70.346 -27.065 1.00 . A A . 54 LEU CD1 1 1
12 13223 1 1 54 LEU CD2 C -33.493 71.248 -25.491 1.00 . A A . 54 LEU CD2 1 1
12 13224 1 1 54 LEU CG C -32.004 71.043 -25.733 1.00 . A A . 54 LEU CG 1 1
12 13225 1 1 54 LEU H H -28.987 71.182 -24.372 1.00 . A A . 54 LEU H 1 1
12 13226 1 1 54 LEU HA H -31.547 71.867 -23.210 1.00 . A A . 54 LEU HA 1 1
12 13227 1 1 54 LEU HB2 H -30.553 69.679 -24.994 1.00 . A A . 54 LEU HB2 1 1
12 13228 1 1 54 LEU HB3 H -32.131 69.554 -24.220 1.00 . A A . 54 LEU HB3 1 1
12 13229 1 1 54 LEU HD11 H -30.713 70.186 -27.207 1.00 . A A . 54 LEU HD11 1 1
12 13230 1 1 54 LEU HD12 H -32.153 70.963 -27.866 1.00 . A A . 54 LEU HD12 1 1
12 13231 1 1 54 LEU HD13 H -32.283 69.395 -27.068 1.00 . A A . 54 LEU HD13 1 1
12 13232 1 1 54 LEU HD21 H -33.704 72.305 -25.425 1.00 . A A . 54 LEU HD21 1 1
12 13233 1 1 54 LEU HD22 H -33.778 70.767 -24.567 1.00 . A A . 54 LEU HD22 1 1
12 13234 1 1 54 LEU HD23 H -34.053 70.821 -26.309 1.00 . A A . 54 LEU HD23 1 1
12 13235 1 1 54 LEU HG H -31.535 72.015 -25.780 1.00 . A A . 54 LEU HG 1 1
12 13236 1 1 54 LEU N N -29.560 71.629 -23.715 1.00 . A A . 54 LEU N 1 1
12 13237 1 1 54 LEU O O -29.714 69.971 -21.595 1.00 . A A . 54 LEU O 1 1
12 13238 1 1 55 GLY C C -33.365 68.678 -19.982 1.00 . A A . 55 GLY C 1 1
12 13239 1 1 55 GLY CA C -31.975 68.783 -20.578 1.00 . A A . 55 GLY CA 1 1
12 13240 1 1 55 GLY H H -32.760 69.834 -22.239 1.00 . A A . 55 GLY H 1 1
12 13241 1 1 55 GLY HA2 H -31.639 67.795 -20.857 1.00 . A A . 55 GLY HA2 1 1
12 13242 1 1 55 GLY HA3 H -31.305 69.180 -19.830 1.00 . A A . 55 GLY HA3 1 1
12 13243 1 1 55 GLY N N -31.934 69.640 -21.747 1.00 . A A . 55 GLY N 1 1
12 13244 1 1 55 GLY O O -33.809 69.622 -19.330 1.00 . A A . 55 GLY O 1 1
12 13245 1 1 56 CYS C C -35.299 67.415 -18.165 1.00 . A A . 56 CYS C 1 1
12 13246 1 1 56 CYS CA C -35.362 67.344 -19.692 1.00 . A A . 56 CYS CA 1 1
12 13247 1 1 56 CYS CB C -35.960 66.023 -20.179 1.00 . A A . 56 CYS CB 1 1
12 13248 1 1 56 CYS H H -33.653 66.788 -20.744 1.00 . A A . 56 CYS H 1 1
12 13249 1 1 56 CYS HA H -35.979 68.148 -20.091 1.00 . A A . 56 CYS HA 1 1
12 13250 1 1 56 CYS HB2 H -35.203 65.241 -20.157 1.00 . A A . 56 CYS HB2 1 1
12 13251 1 1 56 CYS HB3 H -36.761 65.709 -19.509 1.00 . A A . 56 CYS HB3 1 1
12 13252 1 1 56 CYS N N -34.022 67.551 -20.213 1.00 . A A . 56 CYS N 1 1
12 13253 1 1 56 CYS O O -36.177 67.964 -17.500 1.00 . A A . 56 CYS O 1 1
12 13254 1 1 56 CYS SG S -36.609 66.219 -21.879 1.00 . A A . 56 CYS SG 1 1
12 13255 1 1 57 GLY C C -34.434 65.509 -15.551 1.00 . A A . 57 GLY C 1 1
12 13256 1 1 57 GLY CA C -34.046 66.833 -16.180 1.00 . A A . 57 GLY CA 1 1
12 13257 1 1 57 GLY H H -33.563 66.417 -18.200 1.00 . A A . 57 GLY H 1 1
12 13258 1 1 57 GLY HA2 H -33.009 67.034 -15.960 1.00 . A A . 57 GLY HA2 1 1
12 13259 1 1 57 GLY HA3 H -34.653 67.616 -15.746 1.00 . A A . 57 GLY HA3 1 1
12 13260 1 1 57 GLY N N -34.231 66.840 -17.618 1.00 . A A . 57 GLY N 1 1
12 13261 1 1 57 GLY O O -34.579 65.411 -14.332 1.00 . A A . 57 GLY O 1 1
12 13262 1 1 58 PHE C C -34.311 62.073 -16.734 1.00 . A A . 58 PHE C 1 1
12 13263 1 1 58 PHE CA C -34.980 63.164 -15.903 1.00 . A A . 58 PHE CA 1 1
12 13264 1 1 58 PHE CB C -36.501 62.994 -15.947 1.00 . A A . 58 PHE CB 1 1
12 13265 1 1 58 PHE CD1 C -37.071 60.554 -15.816 1.00 . A A . 58 PHE CD1 1 1
12 13266 1 1 58 PHE CD2 C -37.375 61.896 -13.869 1.00 . A A . 58 PHE CD2 1 1
12 13267 1 1 58 PHE CE1 C -37.523 59.445 -15.127 1.00 . A A . 58 PHE CE1 1 1
12 13268 1 1 58 PHE CE2 C -37.826 60.790 -13.174 1.00 . A A . 58 PHE CE2 1 1
12 13269 1 1 58 PHE CG C -36.991 61.791 -15.196 1.00 . A A . 58 PHE CG 1 1
12 13270 1 1 58 PHE CZ C -37.902 59.563 -13.804 1.00 . A A . 58 PHE CZ 1 1
12 13271 1 1 58 PHE H H -34.473 64.629 -17.346 1.00 . A A . 58 PHE H 1 1
12 13272 1 1 58 PHE HA H -34.647 63.076 -14.881 1.00 . A A . 58 PHE HA 1 1
12 13273 1 1 58 PHE HB2 H -36.965 63.867 -15.514 1.00 . A A . 58 PHE HB2 1 1
12 13274 1 1 58 PHE HB3 H -36.814 62.897 -16.976 1.00 . A A . 58 PHE HB3 1 1
12 13275 1 1 58 PHE HD1 H -36.774 60.461 -16.852 1.00 . A A . 58 PHE HD1 1 1
12 13276 1 1 58 PHE HD2 H -37.318 62.854 -13.374 1.00 . A A . 58 PHE HD2 1 1
12 13277 1 1 58 PHE HE1 H -37.580 58.487 -15.623 1.00 . A A . 58 PHE HE1 1 1
12 13278 1 1 58 PHE HE2 H -38.123 60.885 -12.140 1.00 . A A . 58 PHE HE2 1 1
12 13279 1 1 58 PHE HZ H -38.254 58.697 -13.263 1.00 . A A . 58 PHE HZ 1 1
12 13280 1 1 58 PHE N N -34.603 64.488 -16.384 1.00 . A A . 58 PHE N 1 1
12 13281 1 1 58 PHE O O -34.507 61.993 -17.946 1.00 . A A . 58 PHE O 1 1
12 13282 1 1 59 ALA C C -33.760 58.971 -17.006 1.00 . A A . 59 ALA C 1 1
12 13283 1 1 59 ALA CA C -32.824 60.146 -16.749 1.00 . A A . 59 ALA CA 1 1
12 13284 1 1 59 ALA CB C -31.623 59.699 -15.928 1.00 . A A . 59 ALA CB 1 1
12 13285 1 1 59 ALA H H -33.405 61.347 -15.106 1.00 . A A . 59 ALA H 1 1
12 13286 1 1 59 ALA HA H -32.463 60.520 -17.697 1.00 . A A . 59 ALA HA 1 1
12 13287 1 1 59 ALA HB1 H -30.720 60.094 -16.370 1.00 . A A . 59 ALA HB1 1 1
12 13288 1 1 59 ALA HB2 H -31.721 60.064 -14.918 1.00 . A A . 59 ALA HB2 1 1
12 13289 1 1 59 ALA HB3 H -31.577 58.621 -15.919 1.00 . A A . 59 ALA HB3 1 1
12 13290 1 1 59 ALA N N -33.520 61.234 -16.072 1.00 . A A . 59 ALA N 1 1
12 13291 1 1 59 ALA O O -34.600 58.638 -16.169 1.00 . A A . 59 ALA O 1 1
12 13292 1 1 60 PHE C C -33.587 55.974 -18.819 1.00 . A A . 60 PHE C 1 1
12 13293 1 1 60 PHE CA C -34.443 57.205 -18.536 1.00 . A A . 60 PHE CA 1 1
12 13294 1 1 60 PHE CB C -35.292 57.544 -19.764 1.00 . A A . 60 PHE CB 1 1
12 13295 1 1 60 PHE CD1 C -33.797 59.210 -20.896 1.00 . A A . 60 PHE CD1 1 1
12 13296 1 1 60 PHE CD2 C -34.413 57.242 -22.095 1.00 . A A . 60 PHE CD2 1 1
12 13297 1 1 60 PHE CE1 C -33.053 59.641 -21.978 1.00 . A A . 60 PHE CE1 1 1
12 13298 1 1 60 PHE CE2 C -33.670 57.668 -23.180 1.00 . A A . 60 PHE CE2 1 1
12 13299 1 1 60 PHE CG C -34.484 58.008 -20.941 1.00 . A A . 60 PHE CG 1 1
12 13300 1 1 60 PHE CZ C -32.990 58.869 -23.122 1.00 . A A . 60 PHE CZ 1 1
12 13301 1 1 60 PHE H H -32.922 58.656 -18.795 1.00 . A A . 60 PHE H 1 1
12 13302 1 1 60 PHE HA H -35.097 56.991 -17.705 1.00 . A A . 60 PHE HA 1 1
12 13303 1 1 60 PHE HB2 H -35.841 56.664 -20.065 1.00 . A A . 60 PHE HB2 1 1
12 13304 1 1 60 PHE HB3 H -35.988 58.328 -19.506 1.00 . A A . 60 PHE HB3 1 1
12 13305 1 1 60 PHE HD1 H -33.846 59.815 -20.001 1.00 . A A . 60 PHE HD1 1 1
12 13306 1 1 60 PHE HD2 H -34.945 56.305 -22.142 1.00 . A A . 60 PHE HD2 1 1
12 13307 1 1 60 PHE HE1 H -32.522 60.579 -21.930 1.00 . A A . 60 PHE HE1 1 1
12 13308 1 1 60 PHE HE2 H -33.623 57.063 -24.072 1.00 . A A . 60 PHE HE2 1 1
12 13309 1 1 60 PHE HZ H -32.409 59.203 -23.968 1.00 . A A . 60 PHE HZ 1 1
12 13310 1 1 60 PHE N N -33.610 58.344 -18.169 1.00 . A A . 60 PHE N 1 1
12 13311 1 1 60 PHE O O -32.363 56.085 -18.848 1.00 . A A . 60 PHE O 1 1
12 13312 1 1 61 CYS C C -33.498 53.398 -20.811 1.00 . A A . 61 CYS C 1 1
12 13313 1 1 61 CYS CA C -33.533 53.603 -19.295 1.00 . A A . 61 CYS CA 1 1
12 13314 1 1 61 CYS CB C -34.167 52.413 -18.572 1.00 . A A . 61 CYS CB 1 1
12 13315 1 1 61 CYS H H -35.240 54.758 -18.992 1.00 . A A . 61 CYS H 1 1
12 13316 1 1 61 CYS HA H -32.526 53.725 -18.898 1.00 . A A . 61 CYS HA 1 1
12 13317 1 1 61 CYS HB2 H -33.994 52.494 -17.499 1.00 . A A . 61 CYS HB2 1 1
12 13318 1 1 61 CYS HB3 H -35.247 52.419 -18.722 1.00 . A A . 61 CYS HB3 1 1
12 13319 1 1 61 CYS N N -34.243 54.840 -19.018 1.00 . A A . 61 CYS N 1 1
12 13320 1 1 61 CYS O O -34.499 53.067 -21.447 1.00 . A A . 61 CYS O 1 1
12 13321 1 1 61 CYS SG S -33.457 50.849 -19.203 1.00 . A A . 61 CYS SG 1 1
12 13322 1 1 62 ARG C C -32.639 52.098 -23.292 1.00 . A A . 62 ARG C 1 1
12 13323 1 1 62 ARG CA C -32.120 53.451 -22.816 1.00 . A A . 62 ARG CA 1 1
12 13324 1 1 62 ARG CB C -30.638 53.595 -23.168 1.00 . A A . 62 ARG CB 1 1
12 13325 1 1 62 ARG CD C -29.029 53.180 -25.053 1.00 . A A . 62 ARG CD 1 1
12 13326 1 1 62 ARG CG C -30.381 53.754 -24.658 1.00 . A A . 62 ARG CG 1 1
12 13327 1 1 62 ARG CZ C -27.261 53.596 -26.709 1.00 . A A . 62 ARG CZ 1 1
12 13328 1 1 62 ARG H H -31.555 53.867 -20.819 1.00 . A A . 62 ARG H 1 1
12 13329 1 1 62 ARG HA H -32.677 54.232 -23.312 1.00 . A A . 62 ARG HA 1 1
12 13330 1 1 62 ARG HB2 H -30.243 54.463 -22.662 1.00 . A A . 62 ARG HB2 1 1
12 13331 1 1 62 ARG HB3 H -30.113 52.718 -22.826 1.00 . A A . 62 ARG HB3 1 1
12 13332 1 1 62 ARG HD2 H -28.346 53.298 -24.225 1.00 . A A . 62 ARG HD2 1 1
12 13333 1 1 62 ARG HD3 H -29.149 52.129 -25.272 1.00 . A A . 62 ARG HD3 1 1
12 13334 1 1 62 ARG HE H -29.028 54.520 -26.672 1.00 . A A . 62 ARG HE 1 1
12 13335 1 1 62 ARG HG2 H -31.153 53.234 -25.206 1.00 . A A . 62 ARG HG2 1 1
12 13336 1 1 62 ARG HG3 H -30.403 54.805 -24.907 1.00 . A A . 62 ARG HG3 1 1
12 13337 1 1 62 ARG HH11 H -26.811 52.202 -25.319 1.00 . A A . 62 ARG HH11 1 1
12 13338 1 1 62 ARG HH12 H -25.573 52.504 -26.493 1.00 . A A . 62 ARG HH12 1 1
12 13339 1 1 62 ARG HH21 H -27.405 54.927 -28.224 1.00 . A A . 62 ARG HH21 1 1
12 13340 1 1 62 ARG HH22 H -25.912 54.056 -28.144 1.00 . A A . 62 ARG HH22 1 1
12 13341 1 1 62 ARG N N -32.315 53.604 -21.378 1.00 . A A . 62 ARG N 1 1
12 13342 1 1 62 ARG NE N -28.471 53.848 -26.225 1.00 . A A . 62 ARG NE 1 1
12 13343 1 1 62 ARG NH1 N -26.484 52.694 -26.125 1.00 . A A . 62 ARG NH1 1 1
12 13344 1 1 62 ARG NH2 N -26.824 54.247 -27.780 1.00 . A A . 62 ARG NH2 1 1
12 13345 1 1 62 ARG O O -33.307 52.007 -24.322 1.00 . A A . 62 ARG O 1 1
12 13346 1 1 63 GLU C C -34.212 49.699 -23.346 1.00 . A A . 63 GLU C 1 1
12 13347 1 1 63 GLU CA C -32.758 49.701 -22.886 1.00 . A A . 63 GLU CA 1 1
12 13348 1 1 63 GLU CB C -32.589 48.763 -21.689 1.00 . A A . 63 GLU CB 1 1
12 13349 1 1 63 GLU CD C -32.538 46.251 -21.950 1.00 . A A . 63 GLU CD 1 1
12 13350 1 1 63 GLU CG C -31.740 47.539 -21.991 1.00 . A A . 63 GLU CG 1 1
12 13351 1 1 63 GLU H H -31.788 51.185 -21.729 1.00 . A A . 63 GLU H 1 1
12 13352 1 1 63 GLU HA H -32.135 49.352 -23.696 1.00 . A A . 63 GLU HA 1 1
12 13353 1 1 63 GLU HB2 H -32.124 49.310 -20.881 1.00 . A A . 63 GLU HB2 1 1
12 13354 1 1 63 GLU HB3 H -33.564 48.427 -21.370 1.00 . A A . 63 GLU HB3 1 1
12 13355 1 1 63 GLU HG2 H -31.311 47.648 -22.976 1.00 . A A . 63 GLU HG2 1 1
12 13356 1 1 63 GLU HG3 H -30.946 47.479 -21.259 1.00 . A A . 63 GLU HG3 1 1
12 13357 1 1 63 GLU N N -32.324 51.049 -22.538 1.00 . A A . 63 GLU N 1 1
12 13358 1 1 63 GLU O O -34.479 49.377 -24.504 1.00 . A A . 63 GLU O 1 1
12 13359 1 1 63 GLU OE1 O -32.634 45.648 -20.860 1.00 . A A . 63 GLU OE1 1 1
12 13360 1 1 63 GLU OE2 O -33.066 45.845 -23.005 1.00 . A A . 63 GLU OE2 1 1
12 13361 1 1 64 CYS C C -36.880 51.504 -23.230 1.00 . A A . 64 CYS C 1 1
12 13362 1 1 64 CYS CA C -36.528 50.089 -22.766 1.00 . A A . 64 CYS CA 1 1
12 13363 1 1 64 CYS CB C -37.391 49.645 -21.583 1.00 . A A . 64 CYS CB 1 1
12 13364 1 1 64 CYS H H -34.888 50.317 -21.502 1.00 . A A . 64 CYS H 1 1
12 13365 1 1 64 CYS HA H -36.682 49.369 -23.569 1.00 . A A . 64 CYS HA 1 1
12 13366 1 1 64 CYS HB2 H -38.444 49.807 -21.810 1.00 . A A . 64 CYS HB2 1 1
12 13367 1 1 64 CYS HB3 H -37.263 48.575 -21.412 1.00 . A A . 64 CYS HB3 1 1
12 13368 1 1 64 CYS N N -35.112 50.056 -22.441 1.00 . A A . 64 CYS N 1 1
12 13369 1 1 64 CYS O O -38.029 51.823 -23.541 1.00 . A A . 64 CYS O 1 1
12 13370 1 1 64 CYS SG S -36.923 50.580 -20.081 1.00 . A A . 64 CYS SG 1 1
12 13371 1 1 65 LYS C C -37.256 54.361 -23.028 1.00 . A A . 65 LYS C 1 1
12 13372 1 1 65 LYS CA C -36.031 53.738 -23.689 1.00 . A A . 65 LYS CA 1 1
12 13373 1 1 65 LYS CB C -36.165 53.818 -25.212 1.00 . A A . 65 LYS CB 1 1
12 13374 1 1 65 LYS CD C -37.208 52.901 -27.305 1.00 . A A . 65 LYS CD 1 1
12 13375 1 1 65 LYS CE C -38.653 52.939 -27.780 1.00 . A A . 65 LYS CE 1 1
12 13376 1 1 65 LYS CG C -37.123 52.791 -25.792 1.00 . A A . 65 LYS CG 1 1
12 13377 1 1 65 LYS H H -34.967 52.040 -23.008 1.00 . A A . 65 LYS H 1 1
12 13378 1 1 65 LYS HA H -35.152 54.288 -23.385 1.00 . A A . 65 LYS HA 1 1
12 13379 1 1 65 LYS HB2 H -36.519 54.801 -25.480 1.00 . A A . 65 LYS HB2 1 1
12 13380 1 1 65 LYS HB3 H -35.191 53.661 -25.656 1.00 . A A . 65 LYS HB3 1 1
12 13381 1 1 65 LYS HD2 H -36.713 53.807 -27.620 1.00 . A A . 65 LYS HD2 1 1
12 13382 1 1 65 LYS HD3 H -36.716 52.047 -27.748 1.00 . A A . 65 LYS HD3 1 1
12 13383 1 1 65 LYS HE2 H -39.229 53.535 -27.090 1.00 . A A . 65 LYS HE2 1 1
12 13384 1 1 65 LYS HE3 H -38.684 53.392 -28.760 1.00 . A A . 65 LYS HE3 1 1
12 13385 1 1 65 LYS HG2 H -36.776 51.802 -25.533 1.00 . A A . 65 LYS HG2 1 1
12 13386 1 1 65 LYS HG3 H -38.105 52.953 -25.372 1.00 . A A . 65 LYS HG3 1 1
12 13387 1 1 65 LYS HZ1 H -39.459 51.333 -28.846 1.00 . A A . 65 LYS HZ1 1 1
12 13388 1 1 65 LYS HZ2 H -40.132 51.541 -27.308 1.00 . A A . 65 LYS HZ2 1 1
12 13389 1 1 65 LYS HZ3 H -38.585 50.875 -27.471 1.00 . A A . 65 LYS HZ3 1 1
12 13390 1 1 65 LYS N N -35.858 52.353 -23.269 1.00 . A A . 65 LYS N 1 1
12 13391 1 1 65 LYS NZ N -39.248 51.577 -27.856 1.00 . A A . 65 LYS NZ 1 1
12 13392 1 1 65 LYS O O -37.917 55.220 -23.610 1.00 . A A . 65 LYS O 1 1
12 13393 1 1 66 GLU C C -38.263 54.995 -19.713 1.00 . A A . 66 GLU C 1 1
12 13394 1 1 66 GLU CA C -38.696 54.439 -21.068 1.00 . A A . 66 GLU CA 1 1
12 13395 1 1 66 GLU CB C -39.740 53.339 -20.870 1.00 . A A . 66 GLU CB 1 1
12 13396 1 1 66 GLU CD C -42.051 52.506 -21.462 1.00 . A A . 66 GLU CD 1 1
12 13397 1 1 66 GLU CG C -40.903 53.420 -21.844 1.00 . A A . 66 GLU CG 1 1
12 13398 1 1 66 GLU H H -36.984 53.237 -21.396 1.00 . A A . 66 GLU H 1 1
12 13399 1 1 66 GLU HA H -39.132 55.237 -21.648 1.00 . A A . 66 GLU HA 1 1
12 13400 1 1 66 GLU HB2 H -39.262 52.378 -20.991 1.00 . A A . 66 GLU HB2 1 1
12 13401 1 1 66 GLU HB3 H -40.133 53.410 -19.866 1.00 . A A . 66 GLU HB3 1 1
12 13402 1 1 66 GLU HG2 H -41.265 54.437 -21.868 1.00 . A A . 66 GLU HG2 1 1
12 13403 1 1 66 GLU HG3 H -40.550 53.142 -22.827 1.00 . A A . 66 GLU HG3 1 1
12 13404 1 1 66 GLU N N -37.550 53.924 -21.808 1.00 . A A . 66 GLU N 1 1
12 13405 1 1 66 GLU O O -37.082 54.967 -19.368 1.00 . A A . 66 GLU O 1 1
12 13406 1 1 66 GLU OE1 O -41.996 51.309 -21.811 1.00 . A A . 66 GLU OE1 1 1
12 13407 1 1 66 GLU OE2 O -43.001 52.988 -20.812 1.00 . A A . 66 GLU OE2 1 1
12 13408 1 1 67 ALA C C -38.153 55.081 -16.779 1.00 . A A . 67 ALA C 1 1
12 13409 1 1 67 ALA CA C -38.948 56.061 -17.636 1.00 . A A . 67 ALA CA 1 1
12 13410 1 1 67 ALA CB C -40.246 56.442 -16.938 1.00 . A A . 67 ALA CB 1 1
12 13411 1 1 67 ALA H H -40.151 55.493 -19.283 1.00 . A A . 67 ALA H 1 1
12 13412 1 1 67 ALA HA H -38.364 56.959 -17.774 1.00 . A A . 67 ALA HA 1 1
12 13413 1 1 67 ALA HB1 H -40.966 55.646 -17.059 1.00 . A A . 67 ALA HB1 1 1
12 13414 1 1 67 ALA HB2 H -40.056 56.600 -15.888 1.00 . A A . 67 ALA HB2 1 1
12 13415 1 1 67 ALA HB3 H -40.636 57.350 -17.375 1.00 . A A . 67 ALA HB3 1 1
12 13416 1 1 67 ALA N N -39.228 55.499 -18.952 1.00 . A A . 67 ALA N 1 1
12 13417 1 1 67 ALA O O -38.535 53.920 -16.630 1.00 . A A . 67 ALA O 1 1
12 13418 1 1 68 TYR C C -37.012 54.040 -14.284 1.00 . A A . 68 TYR C 1 1
12 13419 1 1 68 TYR CA C -36.196 54.720 -15.380 1.00 . A A . 68 TYR CA 1 1
12 13420 1 1 68 TYR CB C -35.081 55.560 -14.753 1.00 . A A . 68 TYR CB 1 1
12 13421 1 1 68 TYR CD1 C -32.829 54.633 -15.424 1.00 . A A . 68 TYR CD1 1 1
12 13422 1 1 68 TYR CD2 C -33.628 54.168 -13.226 1.00 . A A . 68 TYR CD2 1 1
12 13423 1 1 68 TYR CE1 C -31.678 53.916 -15.163 1.00 . A A . 68 TYR CE1 1 1
12 13424 1 1 68 TYR CE2 C -32.479 53.449 -12.957 1.00 . A A . 68 TYR CE2 1 1
12 13425 1 1 68 TYR CG C -33.823 54.774 -14.463 1.00 . A A . 68 TYR CG 1 1
12 13426 1 1 68 TYR CZ C -31.508 53.325 -13.928 1.00 . A A . 68 TYR CZ 1 1
12 13427 1 1 68 TYR H H -36.795 56.491 -16.374 1.00 . A A . 68 TYR H 1 1
12 13428 1 1 68 TYR HA H -35.753 53.961 -16.008 1.00 . A A . 68 TYR HA 1 1
12 13429 1 1 68 TYR HB2 H -34.821 56.361 -15.427 1.00 . A A . 68 TYR HB2 1 1
12 13430 1 1 68 TYR HB3 H -35.434 55.977 -13.822 1.00 . A A . 68 TYR HB3 1 1
12 13431 1 1 68 TYR HD1 H -32.965 55.097 -16.390 1.00 . A A . 68 TYR HD1 1 1
12 13432 1 1 68 TYR HD2 H -34.391 54.266 -12.468 1.00 . A A . 68 TYR HD2 1 1
12 13433 1 1 68 TYR HE1 H -30.916 53.819 -15.923 1.00 . A A . 68 TYR HE1 1 1
12 13434 1 1 68 TYR HE2 H -32.346 52.987 -11.990 1.00 . A A . 68 TYR HE2 1 1
12 13435 1 1 68 TYR HH H -30.467 51.710 -13.983 1.00 . A A . 68 TYR HH 1 1
12 13436 1 1 68 TYR N N -37.048 55.556 -16.219 1.00 . A A . 68 TYR N 1 1
12 13437 1 1 68 TYR O O -37.431 54.678 -13.319 1.00 . A A . 68 TYR O 1 1
12 13438 1 1 68 TYR OH O -30.363 52.609 -13.663 1.00 . A A . 68 TYR OH 1 1
12 13439 1 1 69 HIS C C -37.184 51.744 -12.194 1.00 . A A . 69 HIS C 1 1
12 13440 1 1 69 HIS CA C -37.996 51.969 -13.467 1.00 . A A . 69 HIS CA 1 1
12 13441 1 1 69 HIS CB C -38.416 50.625 -14.062 1.00 . A A . 69 HIS CB 1 1
12 13442 1 1 69 HIS CD2 C -36.189 50.165 -15.310 1.00 . A A . 69 HIS CD2 1 1
12 13443 1 1 69 HIS CE1 C -37.023 49.323 -17.155 1.00 . A A . 69 HIS CE1 1 1
12 13444 1 1 69 HIS CG C -37.537 50.165 -15.185 1.00 . A A . 69 HIS CG 1 1
12 13445 1 1 69 HIS H H -36.873 52.285 -15.232 1.00 . A A . 69 HIS H 1 1
12 13446 1 1 69 HIS HA H -38.882 52.535 -13.219 1.00 . A A . 69 HIS HA 1 1
12 13447 1 1 69 HIS HB2 H -38.386 49.871 -13.289 1.00 . A A . 69 HIS HB2 1 1
12 13448 1 1 69 HIS HB3 H -39.425 50.704 -14.441 1.00 . A A . 69 HIS HB3 1 1
12 13449 1 1 69 HIS HD1 H -38.977 49.501 -16.573 1.00 . A A . 69 HIS HD1 1 1
12 13450 1 1 69 HIS HD2 H -35.477 50.516 -14.578 1.00 . A A . 69 HIS HD2 1 1
12 13451 1 1 69 HIS HE1 H -37.108 48.888 -18.139 1.00 . A A . 69 HIS HE1 1 1
12 13452 1 1 69 HIS N N -37.233 52.739 -14.442 1.00 . A A . 69 HIS N 1 1
12 13453 1 1 69 HIS ND1 N -38.030 49.633 -16.357 1.00 . A A . 69 HIS ND1 1 1
12 13454 1 1 69 HIS NE2 N -35.896 49.636 -16.543 1.00 . A A . 69 HIS NE2 1 1
12 13455 1 1 69 HIS O O -37.636 51.069 -11.271 1.00 . A A . 69 HIS O 1 1
12 13456 1 1 70 GLU C C -34.911 50.705 -10.641 1.00 . A A . 70 GLU C 1 1
12 13457 1 1 70 GLU CA C -35.110 52.175 -10.998 1.00 . A A . 70 GLU CA 1 1
12 13458 1 1 70 GLU CB C -35.690 52.928 -9.799 1.00 . A A . 70 GLU CB 1 1
12 13459 1 1 70 GLU CD C -35.394 54.872 -8.214 1.00 . A A . 70 GLU CD 1 1
12 13460 1 1 70 GLU CG C -35.059 54.292 -9.574 1.00 . A A . 70 GLU CG 1 1
12 13461 1 1 70 GLU H H -35.681 52.842 -12.925 1.00 . A A . 70 GLU H 1 1
12 13462 1 1 70 GLU HA H -34.152 52.605 -11.251 1.00 . A A . 70 GLU HA 1 1
12 13463 1 1 70 GLU HB2 H -36.751 53.066 -9.954 1.00 . A A . 70 GLU HB2 1 1
12 13464 1 1 70 GLU HB3 H -35.540 52.335 -8.910 1.00 . A A . 70 GLU HB3 1 1
12 13465 1 1 70 GLU HG2 H -33.986 54.196 -9.653 1.00 . A A . 70 GLU HG2 1 1
12 13466 1 1 70 GLU HG3 H -35.416 54.970 -10.336 1.00 . A A . 70 GLU HG3 1 1
12 13467 1 1 70 GLU N N -35.984 52.315 -12.156 1.00 . A A . 70 GLU N 1 1
12 13468 1 1 70 GLU O O -34.896 50.337 -9.468 1.00 . A A . 70 GLU O 1 1
12 13469 1 1 70 GLU OE1 O -36.401 54.440 -7.615 1.00 . A A . 70 GLU OE1 1 1
12 13470 1 1 70 GLU OE2 O -34.648 55.759 -7.748 1.00 . A A . 70 GLU OE2 1 1
12 13471 1 1 71 GLY C C -34.086 47.725 -12.682 1.00 . A A . 71 GLY C 1 1
12 13472 1 1 71 GLY CA C -34.561 48.449 -11.438 1.00 . A A . 71 GLY CA 1 1
12 13473 1 1 71 GLY H H -34.776 50.221 -12.580 1.00 . A A . 71 GLY H 1 1
12 13474 1 1 71 GLY HA2 H -33.830 48.317 -10.656 1.00 . A A . 71 GLY HA2 1 1
12 13475 1 1 71 GLY HA3 H -35.498 48.015 -11.119 1.00 . A A . 71 GLY HA3 1 1
12 13476 1 1 71 GLY N N -34.757 49.869 -11.665 1.00 . A A . 71 GLY N 1 1
12 13477 1 1 71 GLY O O -32.890 47.691 -12.969 1.00 . A A . 71 GLY O 1 1
12 13478 1 1 72 GLU C C -35.915 46.285 -15.547 1.00 . A A . 72 GLU C 1 1
12 13479 1 1 72 GLU CA C -34.693 46.412 -14.640 1.00 . A A . 72 GLU CA 1 1
12 13480 1 1 72 GLU CB C -34.152 45.022 -14.298 1.00 . A A . 72 GLU CB 1 1
12 13481 1 1 72 GLU CD C -33.058 43.346 -15.838 1.00 . A A . 72 GLU CD 1 1
12 13482 1 1 72 GLU CG C -32.902 44.647 -15.076 1.00 . A A . 72 GLU CG 1 1
12 13483 1 1 72 GLU H H -35.961 47.203 -13.140 1.00 . A A . 72 GLU H 1 1
12 13484 1 1 72 GLU HA H -33.928 46.967 -15.161 1.00 . A A . 72 GLU HA 1 1
12 13485 1 1 72 GLU HB2 H -33.920 44.989 -13.243 1.00 . A A . 72 GLU HB2 1 1
12 13486 1 1 72 GLU HB3 H -34.916 44.289 -14.511 1.00 . A A . 72 GLU HB3 1 1
12 13487 1 1 72 GLU HG2 H -32.681 45.436 -15.779 1.00 . A A . 72 GLU HG2 1 1
12 13488 1 1 72 GLU HG3 H -32.080 44.545 -14.383 1.00 . A A . 72 GLU HG3 1 1
12 13489 1 1 72 GLU N N -35.026 47.142 -13.421 1.00 . A A . 72 GLU N 1 1
12 13490 1 1 72 GLU O O -37.039 46.279 -15.048 1.00 . A A . 72 GLU O 1 1
12 13491 1 1 72 GLU OE1 O -32.906 42.273 -15.220 1.00 . A A . 72 GLU OE1 1 1
12 13492 1 1 72 GLU OE2 O -33.332 43.403 -17.055 1.00 . A A . 72 GLU OE2 1 1
12 13493 1 1 73 CYS C C -37.556 44.806 -17.460 1.00 . A A . 73 CYS C 1 1
12 13494 1 1 73 CYS CA C -36.754 46.062 -17.803 1.00 . A A . 73 CYS CA 1 1
12 13495 1 1 73 CYS CB C -36.236 46.033 -19.243 1.00 . A A . 73 CYS CB 1 1
12 13496 1 1 73 CYS H H -34.752 46.192 -17.243 1.00 . A A . 73 CYS H 1 1
12 13497 1 1 73 CYS HA H -37.369 46.955 -17.698 1.00 . A A . 73 CYS HA 1 1
12 13498 1 1 73 CYS HB2 H -35.753 45.077 -19.445 1.00 . A A . 73 CYS HB2 1 1
12 13499 1 1 73 CYS HB3 H -37.070 46.122 -19.939 1.00 . A A . 73 CYS HB3 1 1
12 13500 1 1 73 CYS N N -35.669 46.188 -16.845 1.00 . A A . 73 CYS N 1 1
12 13501 1 1 73 CYS O O -38.784 44.818 -17.376 1.00 . A A . 73 CYS O 1 1
12 13502 1 1 73 CYS SG S -35.050 47.401 -19.510 1.00 . A A . 73 CYS SG 1 1
12 13503 1 1 74 SER C C -38.010 42.453 -15.513 1.00 . A A . 74 SER C 1 1
12 13504 1 1 74 SER CA C -37.446 42.432 -16.930 1.00 . A A . 74 SER CA 1 1
12 13505 1 1 74 SER CB C -36.429 41.299 -17.071 1.00 . A A . 74 SER CB 1 1
12 13506 1 1 74 SER H H -35.854 43.765 -17.344 1.00 . A A . 74 SER H 1 1
12 13507 1 1 74 SER HA H -38.256 42.266 -17.626 1.00 . A A . 74 SER HA 1 1
12 13508 1 1 74 SER HB2 H -35.615 41.462 -16.381 1.00 . A A . 74 SER HB2 1 1
12 13509 1 1 74 SER HB3 H -36.909 40.357 -16.847 1.00 . A A . 74 SER HB3 1 1
12 13510 1 1 74 SER HG H -35.985 42.106 -18.801 1.00 . A A . 74 SER HG 1 1
12 13511 1 1 74 SER N N -36.829 43.711 -17.262 1.00 . A A . 74 SER N 1 1
12 13512 1 1 74 SER O O -39.220 42.350 -15.313 1.00 . A A . 74 SER O 1 1
12 13513 1 1 74 SER OG O -35.908 41.242 -18.388 1.00 . A A . 74 SER OG 1 1
12 13514 1 1 75 ALA C C -38.445 43.809 -12.859 1.00 . A A . 75 ALA C 1 1
12 13515 1 1 75 ALA CA C -37.530 42.621 -13.134 1.00 . A A . 75 ALA CA 1 1
12 13516 1 1 75 ALA CB C -36.309 42.671 -12.230 1.00 . A A . 75 ALA CB 1 1
12 13517 1 1 75 ALA H H -36.171 42.661 -14.756 1.00 . A A . 75 ALA H 1 1
12 13518 1 1 75 ALA HA H -38.068 41.708 -12.919 1.00 . A A . 75 ALA HA 1 1
12 13519 1 1 75 ALA HB1 H -36.185 41.718 -11.737 1.00 . A A . 75 ALA HB1 1 1
12 13520 1 1 75 ALA HB2 H -35.431 42.887 -12.822 1.00 . A A . 75 ALA HB2 1 1
12 13521 1 1 75 ALA HB3 H -36.441 43.445 -11.488 1.00 . A A . 75 ALA HB3 1 1
12 13522 1 1 75 ALA N N -37.123 42.585 -14.533 1.00 . A A . 75 ALA N 1 1
12 13523 1 1 75 ALA O O -38.298 44.871 -13.462 1.00 . A A . 75 ALA O 1 1
12 13524 1 1 76 VAL C C -40.133 45.124 -10.142 1.00 . A A . 76 VAL C 1 1
12 13525 1 1 76 VAL CA C -40.328 44.680 -11.587 1.00 . A A . 76 VAL CA 1 1
12 13526 1 1 76 VAL CB C -41.786 44.224 -11.779 1.00 . A A . 76 VAL CB 1 1
12 13527 1 1 76 VAL CG1 C -42.722 45.039 -10.898 1.00 . A A . 76 VAL CG1 1 1
12 13528 1 1 76 VAL CG2 C -42.191 44.333 -13.242 1.00 . A A . 76 VAL CG2 1 1
12 13529 1 1 76 VAL H H -39.457 42.754 -11.494 1.00 . A A . 76 VAL H 1 1
12 13530 1 1 76 VAL HA H -40.146 45.521 -12.241 1.00 . A A . 76 VAL HA 1 1
12 13531 1 1 76 VAL HB H -41.860 43.188 -11.483 1.00 . A A . 76 VAL HB 1 1
12 13532 1 1 76 VAL HG11 H -42.729 44.623 -9.901 1.00 . A A . 76 VAL HG11 1 1
12 13533 1 1 76 VAL HG12 H -42.379 46.063 -10.860 1.00 . A A . 76 VAL HG12 1 1
12 13534 1 1 76 VAL HG13 H -43.720 45.008 -11.308 1.00 . A A . 76 VAL HG13 1 1
12 13535 1 1 76 VAL HG21 H -41.565 45.062 -13.733 1.00 . A A . 76 VAL HG21 1 1
12 13536 1 1 76 VAL HG22 H -42.067 43.373 -13.722 1.00 . A A . 76 VAL HG22 1 1
12 13537 1 1 76 VAL HG23 H -43.223 44.640 -13.309 1.00 . A A . 76 VAL HG23 1 1
12 13538 1 1 76 VAL N N -39.389 43.623 -11.942 1.00 . A A . 76 VAL N 1 1
12 13539 1 1 76 VAL O O -39.821 44.315 -9.268 1.00 . A A . 76 VAL O 1 1
12 13540 1 1 77 PHE C C -41.390 46.678 -7.700 1.00 . A A . 77 PHE C 1 1
12 13541 1 1 77 PHE CA C -40.161 46.973 -8.557 1.00 . A A . 77 PHE CA 1 1
12 13542 1 1 77 PHE CB C -39.926 48.483 -8.630 1.00 . A A . 77 PHE CB 1 1
12 13543 1 1 77 PHE CD1 C -42.098 49.369 -9.521 1.00 . A A . 77 PHE CD1 1 1
12 13544 1 1 77 PHE CD2 C -41.449 49.976 -7.308 1.00 . A A . 77 PHE CD2 1 1
12 13545 1 1 77 PHE CE1 C -43.254 50.115 -9.389 1.00 . A A . 77 PHE CE1 1 1
12 13546 1 1 77 PHE CE2 C -42.604 50.724 -7.171 1.00 . A A . 77 PHE CE2 1 1
12 13547 1 1 77 PHE CG C -41.183 49.293 -8.483 1.00 . A A . 77 PHE CG 1 1
12 13548 1 1 77 PHE CZ C -43.508 50.791 -8.212 1.00 . A A . 77 PHE CZ 1 1
12 13549 1 1 77 PHE H H -40.565 47.014 -10.635 1.00 . A A . 77 PHE H 1 1
12 13550 1 1 77 PHE HA H -39.300 46.504 -8.103 1.00 . A A . 77 PHE HA 1 1
12 13551 1 1 77 PHE HB2 H -39.251 48.773 -7.840 1.00 . A A . 77 PHE HB2 1 1
12 13552 1 1 77 PHE HB3 H -39.483 48.724 -9.584 1.00 . A A . 77 PHE HB3 1 1
12 13553 1 1 77 PHE HD1 H -41.901 48.840 -10.443 1.00 . A A . 77 PHE HD1 1 1
12 13554 1 1 77 PHE HD2 H -40.741 49.923 -6.493 1.00 . A A . 77 PHE HD2 1 1
12 13555 1 1 77 PHE HE1 H -43.960 50.165 -10.204 1.00 . A A . 77 PHE HE1 1 1
12 13556 1 1 77 PHE HE2 H -42.799 51.250 -6.249 1.00 . A A . 77 PHE HE2 1 1
12 13557 1 1 77 PHE HZ H -44.411 51.375 -8.106 1.00 . A A . 77 PHE HZ 1 1
12 13558 1 1 77 PHE N N -40.317 46.419 -9.897 1.00 . A A . 77 PHE N 1 1
12 13559 1 1 77 PHE O O -42.494 46.521 -8.216 1.00 . A A . 77 PHE O 1 1
12 13560 1 1 78 GLU C C -42.879 44.954 -5.724 1.00 . A A . 78 GLU C 1 1
12 13561 1 1 78 GLU CA C -42.275 46.330 -5.459 1.00 . A A . 78 GLU CA 1 1
12 13562 1 1 78 GLU CB C -43.357 47.404 -5.576 1.00 . A A . 78 GLU CB 1 1
12 13563 1 1 78 GLU CD C -45.482 47.582 -4.221 1.00 . A A . 78 GLU CD 1 1
12 13564 1 1 78 GLU CG C -43.979 47.788 -4.244 1.00 . A A . 78 GLU CG 1 1
12 13565 1 1 78 GLU H H -40.280 46.741 -6.037 1.00 . A A . 78 GLU H 1 1
12 13566 1 1 78 GLU HA H -41.870 46.345 -4.459 1.00 . A A . 78 GLU HA 1 1
12 13567 1 1 78 GLU HB2 H -42.923 48.290 -6.016 1.00 . A A . 78 GLU HB2 1 1
12 13568 1 1 78 GLU HB3 H -44.141 47.039 -6.223 1.00 . A A . 78 GLU HB3 1 1
12 13569 1 1 78 GLU HG2 H -43.538 47.182 -3.467 1.00 . A A . 78 GLU HG2 1 1
12 13570 1 1 78 GLU HG3 H -43.771 48.830 -4.049 1.00 . A A . 78 GLU HG3 1 1
12 13571 1 1 78 GLU N N -41.186 46.606 -6.388 1.00 . A A . 78 GLU N 1 1
12 13572 1 1 78 GLU O O -44.098 44.785 -5.705 1.00 . A A . 78 GLU O 1 1
12 13573 1 1 78 GLU OE1 O -46.124 47.782 -5.274 1.00 . A A . 78 GLU OE1 1 1
12 13574 1 1 78 GLU OE2 O -46.017 47.223 -3.151 1.00 . A A . 78 GLU OE2 1 1
12 13575 1 1 79 ALA C C -42.955 41.936 -4.963 1.00 . A A . 79 ALA C 1 1
12 13576 1 1 79 ALA CA C -42.463 42.612 -6.238 1.00 . A A . 79 ALA CA 1 1
12 13577 1 1 79 ALA CB C -41.340 41.801 -6.868 1.00 . A A . 79 ALA CB 1 1
12 13578 1 1 79 ALA H H -41.056 44.170 -5.973 1.00 . A A . 79 ALA H 1 1
12 13579 1 1 79 ALA HA H -43.279 42.661 -6.945 1.00 . A A . 79 ALA HA 1 1
12 13580 1 1 79 ALA HB1 H -41.695 40.804 -7.085 1.00 . A A . 79 ALA HB1 1 1
12 13581 1 1 79 ALA HB2 H -41.024 42.277 -7.784 1.00 . A A . 79 ALA HB2 1 1
12 13582 1 1 79 ALA HB3 H -40.508 41.747 -6.184 1.00 . A A . 79 ALA HB3 1 1
12 13583 1 1 79 ALA N N -42.016 43.973 -5.971 1.00 . A A . 79 ALA N 1 1
12 13584 1 1 79 ALA O O -44.078 41.436 -4.906 1.00 . A A . 79 ALA O 1 1
12 13585 1 1 80 SER C C -43.912 41.568 -2.312 1.00 . A A . 80 SER C 1 1
12 13586 1 1 80 SER CA C -42.452 41.303 -2.666 1.00 . A A . 80 SER CA 1 1
12 13587 1 1 80 SER CB C -41.541 41.828 -1.555 1.00 . A A . 80 SER CB 1 1
12 13588 1 1 80 SER H H -41.224 42.337 -4.046 1.00 . A A . 80 SER H 1 1
12 13589 1 1 80 SER HA H -42.306 40.237 -2.765 1.00 . A A . 80 SER HA 1 1
12 13590 1 1 80 SER HB2 H -41.131 42.783 -1.851 1.00 . A A . 80 SER HB2 1 1
12 13591 1 1 80 SER HB3 H -42.116 41.949 -0.650 1.00 . A A . 80 SER HB3 1 1
12 13592 1 1 80 SER HG H -40.019 40.734 -2.125 1.00 . A A . 80 SER HG 1 1
12 13593 1 1 80 SER N N -42.104 41.923 -3.940 1.00 . A A . 80 SER N 1 1
12 13594 1 1 80 SER O O -44.509 40.846 -1.517 1.00 . A A . 80 SER O 1 1
12 13595 1 1 80 SER OG O -40.473 40.931 -1.302 1.00 . A A . 80 SER OG 1 1
12 13596 2 2 1 ZN ZN ZN -35.570 65.438 -23.773 1.00 . B A . 201 ZN ZN 1 1
13 13597 1 1 1 GLY C C -7.051 49.866 -41.211 1.00 . A A . 1 GLY C 1 1
13 13598 1 1 1 GLY CA C -7.944 50.403 -40.109 1.00 . A A . 1 GLY CA 1 1
13 13599 1 1 1 GLY H1 H -6.362 50.740 -38.742 1.00 . A A . 1 GLY H1 1 1
13 13600 1 1 1 GLY HA2 H -8.464 49.578 -39.647 1.00 . A A . 1 GLY HA2 1 1
13 13601 1 1 1 GLY HA3 H -8.670 51.074 -40.544 1.00 . A A . 1 GLY HA3 1 1
13 13602 1 1 1 GLY N N -7.197 51.117 -39.090 1.00 . A A . 1 GLY N 1 1
13 13603 1 1 1 GLY O O -5.864 50.186 -41.271 1.00 . A A . 1 GLY O 1 1
13 13604 1 1 2 HIS C C -7.779 48.214 -44.395 1.00 . A A . 2 HIS C 1 1
13 13605 1 1 2 HIS CA C -6.872 48.462 -43.191 1.00 . A A . 2 HIS CA 1 1
13 13606 1 1 2 HIS CB C -6.216 47.153 -42.755 1.00 . A A . 2 HIS CB 1 1
13 13607 1 1 2 HIS CD2 C -6.219 47.038 -40.164 1.00 . A A . 2 HIS CD2 1 1
13 13608 1 1 2 HIS CE1 C -4.091 47.439 -39.822 1.00 . A A . 2 HIS CE1 1 1
13 13609 1 1 2 HIS CG C -5.638 47.205 -41.374 1.00 . A A . 2 HIS CG 1 1
13 13610 1 1 2 HIS H H -8.574 48.828 -41.987 1.00 . A A . 2 HIS H 1 1
13 13611 1 1 2 HIS HA H -6.102 49.164 -43.476 1.00 . A A . 2 HIS HA 1 1
13 13612 1 1 2 HIS HB2 H -6.954 46.364 -42.776 1.00 . A A . 2 HIS HB2 1 1
13 13613 1 1 2 HIS HB3 H -5.418 46.911 -43.441 1.00 . A A . 2 HIS HB3 1 1
13 13614 1 1 2 HIS HD1 H -3.616 47.619 -41.805 1.00 . A A . 2 HIS HD1 1 1
13 13615 1 1 2 HIS HD2 H -7.262 46.825 -39.977 1.00 . A A . 2 HIS HD2 1 1
13 13616 1 1 2 HIS HE1 H -3.141 47.603 -39.335 1.00 . A A . 2 HIS HE1 1 1
13 13617 1 1 2 HIS N N -7.625 49.045 -42.087 1.00 . A A . 2 HIS N 1 1
13 13618 1 1 2 HIS ND1 N -4.305 47.455 -41.127 1.00 . A A . 2 HIS ND1 1 1
13 13619 1 1 2 HIS NE2 N -5.237 47.188 -39.215 1.00 . A A . 2 HIS NE2 1 1
13 13620 1 1 2 HIS O O -8.600 47.298 -44.386 1.00 . A A . 2 HIS O 1 1
13 13621 1 1 3 MET C C -8.287 47.510 -47.234 1.00 . A A . 3 MET C 1 1
13 13622 1 1 3 MET CA C -8.427 48.906 -46.635 1.00 . A A . 3 MET CA 1 1
13 13623 1 1 3 MET CB C -8.014 49.960 -47.665 1.00 . A A . 3 MET CB 1 1
13 13624 1 1 3 MET CE C -6.261 53.070 -48.147 1.00 . A A . 3 MET CE 1 1
13 13625 1 1 3 MET CG C -8.249 51.388 -47.200 1.00 . A A . 3 MET CG 1 1
13 13626 1 1 3 MET H H -6.952 49.749 -45.374 1.00 . A A . 3 MET H 1 1
13 13627 1 1 3 MET HA H -9.460 49.067 -46.365 1.00 . A A . 3 MET HA 1 1
13 13628 1 1 3 MET HB2 H -6.963 49.842 -47.881 1.00 . A A . 3 MET HB2 1 1
13 13629 1 1 3 MET HB3 H -8.580 49.802 -48.571 1.00 . A A . 3 MET HB3 1 1
13 13630 1 1 3 MET HE1 H -5.685 53.069 -49.061 1.00 . A A . 3 MET HE1 1 1
13 13631 1 1 3 MET HE2 H -6.246 54.060 -47.715 1.00 . A A . 3 MET HE2 1 1
13 13632 1 1 3 MET HE3 H -5.829 52.366 -47.450 1.00 . A A . 3 MET HE3 1 1
13 13633 1 1 3 MET HG2 H -9.272 51.482 -46.870 1.00 . A A . 3 MET HG2 1 1
13 13634 1 1 3 MET HG3 H -7.585 51.597 -46.375 1.00 . A A . 3 MET HG3 1 1
13 13635 1 1 3 MET N N -7.623 49.038 -45.426 1.00 . A A . 3 MET N 1 1
13 13636 1 1 3 MET O O -7.183 47.070 -47.551 1.00 . A A . 3 MET O 1 1
13 13637 1 1 3 MET SD S -7.951 52.599 -48.503 1.00 . A A . 3 MET SD 1 1
13 13638 1 1 4 GLY C C -9.392 45.485 -49.460 1.00 . A A . 4 GLY C 1 1
13 13639 1 1 4 GLY CA C -9.391 45.480 -47.945 1.00 . A A . 4 GLY CA 1 1
13 13640 1 1 4 GLY H H -10.264 47.222 -47.115 1.00 . A A . 4 GLY H 1 1
13 13641 1 1 4 GLY HA2 H -8.505 44.971 -47.596 1.00 . A A . 4 GLY HA2 1 1
13 13642 1 1 4 GLY HA3 H -10.262 44.945 -47.598 1.00 . A A . 4 GLY HA3 1 1
13 13643 1 1 4 GLY N N -9.412 46.820 -47.385 1.00 . A A . 4 GLY N 1 1
13 13644 1 1 4 GLY O O -8.635 44.747 -50.090 1.00 . A A . 4 GLY O 1 1
13 13645 1 1 5 GLU C C -10.858 45.110 -52.097 1.00 . A A . 5 GLU C 1 1
13 13646 1 1 5 GLU CA C -10.340 46.415 -51.499 1.00 . A A . 5 GLU CA 1 1
13 13647 1 1 5 GLU CB C -8.977 46.759 -52.102 1.00 . A A . 5 GLU CB 1 1
13 13648 1 1 5 GLU CD C -9.395 48.007 -54.258 1.00 . A A . 5 GLU CD 1 1
13 13649 1 1 5 GLU CG C -8.946 48.101 -52.813 1.00 . A A . 5 GLU CG 1 1
13 13650 1 1 5 GLU H H -10.822 46.883 -49.492 1.00 . A A . 5 GLU H 1 1
13 13651 1 1 5 GLU HA H -11.036 47.206 -51.734 1.00 . A A . 5 GLU HA 1 1
13 13652 1 1 5 GLU HB2 H -8.241 46.775 -51.311 1.00 . A A . 5 GLU HB2 1 1
13 13653 1 1 5 GLU HB3 H -8.708 45.992 -52.815 1.00 . A A . 5 GLU HB3 1 1
13 13654 1 1 5 GLU HG2 H -9.601 48.784 -52.293 1.00 . A A . 5 GLU HG2 1 1
13 13655 1 1 5 GLU HG3 H -7.937 48.484 -52.789 1.00 . A A . 5 GLU HG3 1 1
13 13656 1 1 5 GLU N N -10.244 46.320 -50.048 1.00 . A A . 5 GLU N 1 1
13 13657 1 1 5 GLU O O -10.449 44.709 -53.186 1.00 . A A . 5 GLU O 1 1
13 13658 1 1 5 GLU OE1 O -8.856 47.153 -54.993 1.00 . A A . 5 GLU OE1 1 1
13 13659 1 1 5 GLU OE2 O -10.286 48.787 -54.655 1.00 . A A . 5 GLU OE2 1 1
13 13660 1 1 6 GLU C C -13.856 43.274 -51.889 1.00 . A A . 6 GLU C 1 1
13 13661 1 1 6 GLU CA C -12.333 43.192 -51.833 1.00 . A A . 6 GLU CA 1 1
13 13662 1 1 6 GLU CB C -11.907 42.047 -50.912 1.00 . A A . 6 GLU CB 1 1
13 13663 1 1 6 GLU CD C -9.667 40.887 -51.041 1.00 . A A . 6 GLU CD 1 1
13 13664 1 1 6 GLU CG C -11.070 40.986 -51.607 1.00 . A A . 6 GLU CG 1 1
13 13665 1 1 6 GLU H H -12.048 44.824 -50.515 1.00 . A A . 6 GLU H 1 1
13 13666 1 1 6 GLU HA H -11.960 43.000 -52.828 1.00 . A A . 6 GLU HA 1 1
13 13667 1 1 6 GLU HB2 H -11.329 42.454 -50.095 1.00 . A A . 6 GLU HB2 1 1
13 13668 1 1 6 GLU HB3 H -12.791 41.573 -50.513 1.00 . A A . 6 GLU HB3 1 1
13 13669 1 1 6 GLU HG2 H -11.558 40.029 -51.492 1.00 . A A . 6 GLU HG2 1 1
13 13670 1 1 6 GLU HG3 H -11.003 41.230 -52.656 1.00 . A A . 6 GLU HG3 1 1
13 13671 1 1 6 GLU N N -11.761 44.452 -51.375 1.00 . A A . 6 GLU N 1 1
13 13672 1 1 6 GLU O O -14.464 44.142 -51.261 1.00 . A A . 6 GLU O 1 1
13 13673 1 1 6 GLU OE1 O -9.504 41.084 -49.818 1.00 . A A . 6 GLU OE1 1 1
13 13674 1 1 6 GLU OE2 O -8.731 40.610 -51.820 1.00 . A A . 6 GLU OE2 1 1
13 13675 1 1 7 GLN C C -16.586 42.051 -51.440 1.00 . A A . 7 GLN C 1 1
13 13676 1 1 7 GLN CA C -15.917 42.336 -52.781 1.00 . A A . 7 GLN CA 1 1
13 13677 1 1 7 GLN CB C -16.331 41.280 -53.806 1.00 . A A . 7 GLN CB 1 1
13 13678 1 1 7 GLN CD C -16.218 42.972 -55.678 1.00 . A A . 7 GLN CD 1 1
13 13679 1 1 7 GLN CG C -17.018 41.859 -55.032 1.00 . A A . 7 GLN CG 1 1
13 13680 1 1 7 GLN H H -13.927 41.701 -53.117 1.00 . A A . 7 GLN H 1 1
13 13681 1 1 7 GLN HA H -16.236 43.307 -53.129 1.00 . A A . 7 GLN HA 1 1
13 13682 1 1 7 GLN HB2 H -15.452 40.745 -54.131 1.00 . A A . 7 GLN HB2 1 1
13 13683 1 1 7 GLN HB3 H -17.011 40.586 -53.334 1.00 . A A . 7 GLN HB3 1 1
13 13684 1 1 7 GLN HE21 H -17.694 43.320 -56.965 1.00 . A A . 7 GLN HE21 1 1
13 13685 1 1 7 GLN HE22 H -16.300 44.327 -57.130 1.00 . A A . 7 GLN HE22 1 1
13 13686 1 1 7 GLN HG2 H -17.158 41.070 -55.758 1.00 . A A . 7 GLN HG2 1 1
13 13687 1 1 7 GLN HG3 H -17.981 42.250 -54.739 1.00 . A A . 7 GLN HG3 1 1
13 13688 1 1 7 GLN N N -14.466 42.366 -52.643 1.00 . A A . 7 GLN N 1 1
13 13689 1 1 7 GLN NE2 N -16.795 43.604 -56.693 1.00 . A A . 7 GLN NE2 1 1
13 13690 1 1 7 GLN O O -15.912 41.844 -50.430 1.00 . A A . 7 GLN O 1 1
13 13691 1 1 7 GLN OE1 O -15.094 43.262 -55.269 1.00 . A A . 7 GLN OE1 1 1
13 13692 1 1 8 TYR C C -19.782 40.768 -50.473 1.00 . A A . 8 TYR C 1 1
13 13693 1 1 8 TYR CA C -18.674 41.785 -50.219 1.00 . A A . 8 TYR CA 1 1
13 13694 1 1 8 TYR CB C -19.274 43.086 -49.683 1.00 . A A . 8 TYR CB 1 1
13 13695 1 1 8 TYR CD1 C -18.747 43.067 -47.214 1.00 . A A . 8 TYR CD1 1 1
13 13696 1 1 8 TYR CD2 C -17.684 44.707 -48.578 1.00 . A A . 8 TYR CD2 1 1
13 13697 1 1 8 TYR CE1 C -18.093 43.561 -46.102 1.00 . A A . 8 TYR CE1 1 1
13 13698 1 1 8 TYR CE2 C -17.025 45.207 -47.472 1.00 . A A . 8 TYR CE2 1 1
13 13699 1 1 8 TYR CG C -18.556 43.630 -48.470 1.00 . A A . 8 TYR CG 1 1
13 13700 1 1 8 TYR CZ C -17.233 44.631 -46.236 1.00 . A A . 8 TYR CZ 1 1
13 13701 1 1 8 TYR H H -18.395 42.215 -52.273 1.00 . A A . 8 TYR H 1 1
13 13702 1 1 8 TYR HA H -17.994 41.385 -49.483 1.00 . A A . 8 TYR HA 1 1
13 13703 1 1 8 TYR HB2 H -19.234 43.839 -50.457 1.00 . A A . 8 TYR HB2 1 1
13 13704 1 1 8 TYR HB3 H -20.304 42.914 -49.410 1.00 . A A . 8 TYR HB3 1 1
13 13705 1 1 8 TYR HD1 H -19.420 42.228 -47.113 1.00 . A A . 8 TYR HD1 1 1
13 13706 1 1 8 TYR HD2 H -17.523 45.157 -49.548 1.00 . A A . 8 TYR HD2 1 1
13 13707 1 1 8 TYR HE1 H -18.255 43.109 -45.135 1.00 . A A . 8 TYR HE1 1 1
13 13708 1 1 8 TYR HE2 H -16.351 46.045 -47.576 1.00 . A A . 8 TYR HE2 1 1
13 13709 1 1 8 TYR HH H -17.223 45.425 -44.486 1.00 . A A . 8 TYR HH 1 1
13 13710 1 1 8 TYR N N -17.915 42.043 -51.438 1.00 . A A . 8 TYR N 1 1
13 13711 1 1 8 TYR O O -20.760 41.058 -51.161 1.00 . A A . 8 TYR O 1 1
13 13712 1 1 8 TYR OH O -16.578 45.124 -45.131 1.00 . A A . 8 TYR OH 1 1
13 13713 1 1 9 ASN C C -21.319 38.223 -48.760 1.00 . A A . 9 ASN C 1 1
13 13714 1 1 9 ASN CA C -20.605 38.512 -50.077 1.00 . A A . 9 ASN CA 1 1
13 13715 1 1 9 ASN CB C -19.932 37.240 -50.596 1.00 . A A . 9 ASN CB 1 1
13 13716 1 1 9 ASN CG C -19.465 36.334 -49.472 1.00 . A A . 9 ASN CG 1 1
13 13717 1 1 9 ASN H H -18.817 39.403 -49.375 1.00 . A A . 9 ASN H 1 1
13 13718 1 1 9 ASN HA H -21.332 38.845 -50.801 1.00 . A A . 9 ASN HA 1 1
13 13719 1 1 9 ASN HB2 H -20.636 36.690 -51.204 1.00 . A A . 9 ASN HB2 1 1
13 13720 1 1 9 ASN HB3 H -19.077 37.510 -51.196 1.00 . A A . 9 ASN HB3 1 1
13 13721 1 1 9 ASN HD21 H -17.760 37.349 -49.332 1.00 . A A . 9 ASN HD21 1 1
13 13722 1 1 9 ASN HD22 H -17.940 36.027 -48.234 1.00 . A A . 9 ASN HD22 1 1
13 13723 1 1 9 ASN N N -19.619 39.574 -49.913 1.00 . A A . 9 ASN N 1 1
13 13724 1 1 9 ASN ND2 N -18.267 36.598 -48.962 1.00 . A A . 9 ASN ND2 1 1
13 13725 1 1 9 ASN O O -21.947 37.178 -48.599 1.00 . A A . 9 ASN O 1 1
13 13726 1 1 9 ASN OD1 O -20.171 35.410 -49.070 1.00 . A A . 9 ASN OD1 1 1
13 13727 1 1 10 ARG C C -23.370 38.934 -46.656 1.00 . A A . 10 ARG C 1 1
13 13728 1 1 10 ARG CA C -21.852 39.003 -46.517 1.00 . A A . 10 ARG CA 1 1
13 13729 1 1 10 ARG CB C -21.465 40.164 -45.597 1.00 . A A . 10 ARG CB 1 1
13 13730 1 1 10 ARG CD C -20.390 40.108 -43.327 1.00 . A A . 10 ARG CD 1 1
13 13731 1 1 10 ARG CG C -21.664 39.862 -44.121 1.00 . A A . 10 ARG CG 1 1
13 13732 1 1 10 ARG CZ C -19.639 39.670 -41.028 1.00 . A A . 10 ARG CZ 1 1
13 13733 1 1 10 ARG H H -20.701 39.971 -48.009 1.00 . A A . 10 ARG H 1 1
13 13734 1 1 10 ARG HA H -21.499 38.079 -46.084 1.00 . A A . 10 ARG HA 1 1
13 13735 1 1 10 ARG HB2 H -20.423 40.402 -45.757 1.00 . A A . 10 ARG HB2 1 1
13 13736 1 1 10 ARG HB3 H -22.066 41.024 -45.852 1.00 . A A . 10 ARG HB3 1 1
13 13737 1 1 10 ARG HD2 H -19.543 39.837 -43.936 1.00 . A A . 10 ARG HD2 1 1
13 13738 1 1 10 ARG HD3 H -20.334 41.159 -43.080 1.00 . A A . 10 ARG HD3 1 1
13 13739 1 1 10 ARG HE H -20.896 38.512 -42.056 1.00 . A A . 10 ARG HE 1 1
13 13740 1 1 10 ARG HG2 H -22.445 40.499 -43.735 1.00 . A A . 10 ARG HG2 1 1
13 13741 1 1 10 ARG HG3 H -21.952 38.828 -44.011 1.00 . A A . 10 ARG HG3 1 1
13 13742 1 1 10 ARG HH11 H -18.882 41.345 -41.864 1.00 . A A . 10 ARG HH11 1 1
13 13743 1 1 10 ARG HH12 H -18.360 41.023 -40.243 1.00 . A A . 10 ARG HH12 1 1
13 13744 1 1 10 ARG HH21 H -20.216 38.078 -39.923 1.00 . A A . 10 ARG HH21 1 1
13 13745 1 1 10 ARG HH22 H -19.118 39.165 -39.140 1.00 . A A . 10 ARG HH22 1 1
13 13746 1 1 10 ARG N N -21.217 39.158 -47.821 1.00 . A A . 10 ARG N 1 1
13 13747 1 1 10 ARG NE N -20.356 39.329 -42.092 1.00 . A A . 10 ARG NE 1 1
13 13748 1 1 10 ARG NH1 N -18.899 40.770 -41.047 1.00 . A A . 10 ARG NH1 1 1
13 13749 1 1 10 ARG NH2 N -19.660 38.909 -39.941 1.00 . A A . 10 ARG NH2 1 1
13 13750 1 1 10 ARG O O -23.992 39.831 -47.228 1.00 . A A . 10 ARG O 1 1
13 13751 1 1 11 TYR C C -26.106 38.468 -45.099 1.00 . A A . 11 TYR C 1 1
13 13752 1 1 11 TYR CA C -25.403 37.680 -46.200 1.00 . A A . 11 TYR CA 1 1
13 13753 1 1 11 TYR CB C -25.752 36.196 -46.084 1.00 . A A . 11 TYR CB 1 1
13 13754 1 1 11 TYR CD1 C -26.076 35.832 -48.562 1.00 . A A . 11 TYR CD1 1 1
13 13755 1 1 11 TYR CD2 C -24.743 34.264 -47.360 1.00 . A A . 11 TYR CD2 1 1
13 13756 1 1 11 TYR CE1 C -25.866 35.124 -49.728 1.00 . A A . 11 TYR CE1 1 1
13 13757 1 1 11 TYR CE2 C -24.527 33.551 -48.522 1.00 . A A . 11 TYR CE2 1 1
13 13758 1 1 11 TYR CG C -25.520 35.416 -47.358 1.00 . A A . 11 TYR CG 1 1
13 13759 1 1 11 TYR CZ C -25.091 33.984 -49.704 1.00 . A A . 11 TYR CZ 1 1
13 13760 1 1 11 TYR H H -23.409 37.187 -45.689 1.00 . A A . 11 TYR H 1 1
13 13761 1 1 11 TYR HA H -25.740 38.045 -47.160 1.00 . A A . 11 TYR HA 1 1
13 13762 1 1 11 TYR HB2 H -25.148 35.750 -45.308 1.00 . A A . 11 TYR HB2 1 1
13 13763 1 1 11 TYR HB3 H -26.795 36.097 -45.820 1.00 . A A . 11 TYR HB3 1 1
13 13764 1 1 11 TYR HD1 H -26.683 36.726 -48.577 1.00 . A A . 11 TYR HD1 1 1
13 13765 1 1 11 TYR HD2 H -24.303 33.927 -46.433 1.00 . A A . 11 TYR HD2 1 1
13 13766 1 1 11 TYR HE1 H -26.308 35.464 -50.654 1.00 . A A . 11 TYR HE1 1 1
13 13767 1 1 11 TYR HE2 H -23.920 32.658 -48.504 1.00 . A A . 11 TYR HE2 1 1
13 13768 1 1 11 TYR HH H -25.210 32.380 -50.758 1.00 . A A . 11 TYR HH 1 1
13 13769 1 1 11 TYR N N -23.959 37.867 -46.131 1.00 . A A . 11 TYR N 1 1
13 13770 1 1 11 TYR O O -27.076 39.182 -45.356 1.00 . A A . 11 TYR O 1 1
13 13771 1 1 11 TYR OH O -24.878 33.274 -50.865 1.00 . A A . 11 TYR OH 1 1
13 13772 1 1 12 GLN C C -27.588 38.500 -42.424 1.00 . A A . 12 GLN C 1 1
13 13773 1 1 12 GLN CA C -26.192 39.030 -42.733 1.00 . A A . 12 GLN CA 1 1
13 13774 1 1 12 GLN CB C -26.252 40.534 -43.005 1.00 . A A . 12 GLN CB 1 1
13 13775 1 1 12 GLN CD C -25.614 42.832 -42.172 1.00 . A A . 12 GLN CD 1 1
13 13776 1 1 12 GLN CG C -25.305 41.348 -42.140 1.00 . A A . 12 GLN CG 1 1
13 13777 1 1 12 GLN H H -24.837 37.748 -43.734 1.00 . A A . 12 GLN H 1 1
13 13778 1 1 12 GLN HA H -25.557 38.853 -41.878 1.00 . A A . 12 GLN HA 1 1
13 13779 1 1 12 GLN HB2 H -26.001 40.710 -44.041 1.00 . A A . 12 GLN HB2 1 1
13 13780 1 1 12 GLN HB3 H -27.259 40.879 -42.824 1.00 . A A . 12 GLN HB3 1 1
13 13781 1 1 12 GLN HE21 H -24.935 42.957 -44.036 1.00 . A A . 12 GLN HE21 1 1
13 13782 1 1 12 GLN HE22 H -25.516 44.432 -43.348 1.00 . A A . 12 GLN HE22 1 1
13 13783 1 1 12 GLN HG2 H -25.383 41.002 -41.119 1.00 . A A . 12 GLN HG2 1 1
13 13784 1 1 12 GLN HG3 H -24.296 41.197 -42.494 1.00 . A A . 12 GLN HG3 1 1
13 13785 1 1 12 GLN N N -25.611 38.332 -43.874 1.00 . A A . 12 GLN N 1 1
13 13786 1 1 12 GLN NE2 N -25.325 43.471 -43.299 1.00 . A A . 12 GLN NE2 1 1
13 13787 1 1 12 GLN O O -28.484 39.262 -42.060 1.00 . A A . 12 GLN O 1 1
13 13788 1 1 12 GLN OE1 O -26.106 43.396 -41.195 1.00 . A A . 12 GLN OE1 1 1
13 13789 1 1 13 GLN C C -29.538 36.878 -40.898 1.00 . A A . 13 GLN C 1 1
13 13790 1 1 13 GLN CA C -29.055 36.561 -42.310 1.00 . A A . 13 GLN CA 1 1
13 13791 1 1 13 GLN CB C -28.953 35.046 -42.498 1.00 . A A . 13 GLN CB 1 1
13 13792 1 1 13 GLN CD C -29.099 33.314 -44.332 1.00 . A A . 13 GLN CD 1 1
13 13793 1 1 13 GLN CG C -28.499 34.635 -43.890 1.00 . A A . 13 GLN CG 1 1
13 13794 1 1 13 GLN H H -27.013 36.637 -42.865 1.00 . A A . 13 GLN H 1 1
13 13795 1 1 13 GLN HA H -29.767 36.956 -43.018 1.00 . A A . 13 GLN HA 1 1
13 13796 1 1 13 GLN HB2 H -28.246 34.653 -41.782 1.00 . A A . 13 GLN HB2 1 1
13 13797 1 1 13 GLN HB3 H -29.922 34.607 -42.315 1.00 . A A . 13 GLN HB3 1 1
13 13798 1 1 13 GLN HE21 H -27.367 32.776 -45.148 1.00 . A A . 13 GLN HE21 1 1
13 13799 1 1 13 GLN HE22 H -28.652 31.629 -45.286 1.00 . A A . 13 GLN HE22 1 1
13 13800 1 1 13 GLN HG2 H -28.797 35.400 -44.592 1.00 . A A . 13 GLN HG2 1 1
13 13801 1 1 13 GLN HG3 H -27.423 34.544 -43.891 1.00 . A A . 13 GLN HG3 1 1
13 13802 1 1 13 GLN N N -27.766 37.192 -42.572 1.00 . A A . 13 GLN N 1 1
13 13803 1 1 13 GLN NE2 N -28.292 32.489 -44.989 1.00 . A A . 13 GLN NE2 1 1
13 13804 1 1 13 GLN O O -28.764 37.326 -40.053 1.00 . A A . 13 GLN O 1 1
13 13805 1 1 13 GLN OE1 O -30.272 33.039 -44.087 1.00 . A A . 13 GLN OE1 1 1
13 13806 1 1 14 TYR C C -30.659 36.158 -38.248 1.00 . A A . 14 TYR C 1 1
13 13807 1 1 14 TYR CA C -31.410 36.907 -39.345 1.00 . A A . 14 TYR CA 1 1
13 13808 1 1 14 TYR CB C -32.885 36.502 -39.335 1.00 . A A . 14 TYR CB 1 1
13 13809 1 1 14 TYR CD1 C -33.799 38.751 -40.032 1.00 . A A . 14 TYR CD1 1 1
13 13810 1 1 14 TYR CD2 C -34.541 36.819 -41.214 1.00 . A A . 14 TYR CD2 1 1
13 13811 1 1 14 TYR CE1 C -34.595 39.550 -40.829 1.00 . A A . 14 TYR CE1 1 1
13 13812 1 1 14 TYR CE2 C -35.339 37.609 -42.017 1.00 . A A . 14 TYR CE2 1 1
13 13813 1 1 14 TYR CG C -33.758 37.373 -40.210 1.00 . A A . 14 TYR CG 1 1
13 13814 1 1 14 TYR CZ C -35.364 38.975 -41.820 1.00 . A A . 14 TYR CZ 1 1
13 13815 1 1 14 TYR H H -31.389 36.285 -41.367 1.00 . A A . 14 TYR H 1 1
13 13816 1 1 14 TYR HA H -31.336 37.968 -39.156 1.00 . A A . 14 TYR HA 1 1
13 13817 1 1 14 TYR HB2 H -32.975 35.485 -39.684 1.00 . A A . 14 TYR HB2 1 1
13 13818 1 1 14 TYR HB3 H -33.261 36.564 -38.323 1.00 . A A . 14 TYR HB3 1 1
13 13819 1 1 14 TYR HD1 H -33.195 39.197 -39.256 1.00 . A A . 14 TYR HD1 1 1
13 13820 1 1 14 TYR HD2 H -34.521 35.749 -41.366 1.00 . A A . 14 TYR HD2 1 1
13 13821 1 1 14 TYR HE1 H -34.614 40.619 -40.676 1.00 . A A . 14 TYR HE1 1 1
13 13822 1 1 14 TYR HE2 H -35.942 37.160 -42.793 1.00 . A A . 14 TYR HE2 1 1
13 13823 1 1 14 TYR HH H -35.865 40.681 -42.553 1.00 . A A . 14 TYR HH 1 1
13 13824 1 1 14 TYR N N -30.822 36.642 -40.652 1.00 . A A . 14 TYR N 1 1
13 13825 1 1 14 TYR O O -29.864 35.260 -38.526 1.00 . A A . 14 TYR O 1 1
13 13826 1 1 14 TYR OH O -36.158 39.768 -42.617 1.00 . A A . 14 TYR OH 1 1
13 13827 1 1 15 GLY C C -30.799 36.354 -34.541 1.00 . A A . 15 GLY C 1 1
13 13828 1 1 15 GLY CA C -30.258 35.888 -35.878 1.00 . A A . 15 GLY CA 1 1
13 13829 1 1 15 GLY H H -31.560 37.255 -36.837 1.00 . A A . 15 GLY H 1 1
13 13830 1 1 15 GLY HA2 H -30.397 34.821 -35.959 1.00 . A A . 15 GLY HA2 1 1
13 13831 1 1 15 GLY HA3 H -29.201 36.109 -35.922 1.00 . A A . 15 GLY HA3 1 1
13 13832 1 1 15 GLY N N -30.917 36.534 -37.000 1.00 . A A . 15 GLY N 1 1
13 13833 1 1 15 GLY O O -31.152 35.540 -33.690 1.00 . A A . 15 GLY O 1 1
13 13834 1 1 16 ALA C C -32.839 38.606 -33.233 1.00 . A A . 16 ALA C 1 1
13 13835 1 1 16 ALA CA C -31.363 38.242 -33.112 1.00 . A A . 16 ALA CA 1 1
13 13836 1 1 16 ALA CB C -30.546 39.465 -32.727 1.00 . A A . 16 ALA CB 1 1
13 13837 1 1 16 ALA H H -30.564 38.267 -35.073 1.00 . A A . 16 ALA H 1 1
13 13838 1 1 16 ALA HA H -31.248 37.502 -32.334 1.00 . A A . 16 ALA HA 1 1
13 13839 1 1 16 ALA HB1 H -30.965 40.341 -33.199 1.00 . A A . 16 ALA HB1 1 1
13 13840 1 1 16 ALA HB2 H -30.566 39.589 -31.655 1.00 . A A . 16 ALA HB2 1 1
13 13841 1 1 16 ALA HB3 H -29.525 39.334 -33.057 1.00 . A A . 16 ALA HB3 1 1
13 13842 1 1 16 ALA N N -30.862 37.669 -34.356 1.00 . A A . 16 ALA N 1 1
13 13843 1 1 16 ALA O O -33.292 39.065 -34.281 1.00 . A A . 16 ALA O 1 1
13 13844 1 1 17 GLU C C -35.249 40.172 -31.800 1.00 . A A . 17 GLU C 1 1
13 13845 1 1 17 GLU CA C -35.011 38.703 -32.139 1.00 . A A . 17 GLU CA 1 1
13 13846 1 1 17 GLU CB C -35.737 37.812 -31.129 1.00 . A A . 17 GLU CB 1 1
13 13847 1 1 17 GLU CD C -38.110 38.363 -30.462 1.00 . A A . 17 GLU CD 1 1
13 13848 1 1 17 GLU CG C -37.213 37.623 -31.435 1.00 . A A . 17 GLU CG 1 1
13 13849 1 1 17 GLU H H -33.168 38.030 -31.346 1.00 . A A . 17 GLU H 1 1
13 13850 1 1 17 GLU HA H -35.401 38.506 -33.125 1.00 . A A . 17 GLU HA 1 1
13 13851 1 1 17 GLU HB2 H -35.264 36.840 -31.119 1.00 . A A . 17 GLU HB2 1 1
13 13852 1 1 17 GLU HB3 H -35.648 38.254 -30.148 1.00 . A A . 17 GLU HB3 1 1
13 13853 1 1 17 GLU HG2 H -37.410 37.987 -32.431 1.00 . A A . 17 GLU HG2 1 1
13 13854 1 1 17 GLU HG3 H -37.446 36.569 -31.386 1.00 . A A . 17 GLU HG3 1 1
13 13855 1 1 17 GLU N N -33.585 38.398 -32.152 1.00 . A A . 17 GLU N 1 1
13 13856 1 1 17 GLU O O -34.931 40.625 -30.701 1.00 . A A . 17 GLU O 1 1
13 13857 1 1 17 GLU OE1 O -37.742 39.482 -30.050 1.00 . A A . 17 GLU OE1 1 1
13 13858 1 1 17 GLU OE2 O -39.180 37.822 -30.114 1.00 . A A . 17 GLU OE2 1 1
13 13859 1 1 18 GLU C C -37.272 42.773 -33.412 1.00 . A A . 18 GLU C 1 1
13 13860 1 1 18 GLU CA C -36.090 42.328 -32.556 1.00 . A A . 18 GLU CA 1 1
13 13861 1 1 18 GLU CB C -34.855 43.165 -32.895 1.00 . A A . 18 GLU CB 1 1
13 13862 1 1 18 GLU CD C -32.981 42.618 -34.497 1.00 . A A . 18 GLU CD 1 1
13 13863 1 1 18 GLU CG C -34.426 43.056 -34.348 1.00 . A A . 18 GLU CG 1 1
13 13864 1 1 18 GLU H H -36.042 40.491 -33.608 1.00 . A A . 18 GLU H 1 1
13 13865 1 1 18 GLU HA H -36.340 42.475 -31.516 1.00 . A A . 18 GLU HA 1 1
13 13866 1 1 18 GLU HB2 H -35.070 44.202 -32.682 1.00 . A A . 18 GLU HB2 1 1
13 13867 1 1 18 GLU HB3 H -34.034 42.842 -32.273 1.00 . A A . 18 GLU HB3 1 1
13 13868 1 1 18 GLU HG2 H -35.057 42.333 -34.843 1.00 . A A . 18 GLU HG2 1 1
13 13869 1 1 18 GLU HG3 H -34.546 44.020 -34.819 1.00 . A A . 18 GLU HG3 1 1
13 13870 1 1 18 GLU N N -35.811 40.910 -32.753 1.00 . A A . 18 GLU N 1 1
13 13871 1 1 18 GLU O O -37.214 42.727 -34.642 1.00 . A A . 18 GLU O 1 1
13 13872 1 1 18 GLU OE1 O -32.215 42.762 -33.522 1.00 . A A . 18 GLU OE1 1 1
13 13873 1 1 18 GLU OE2 O -32.617 42.134 -35.589 1.00 . A A . 18 GLU OE2 1 1
13 13874 1 1 19 CYS C C -39.643 45.176 -33.427 1.00 . A A . 19 CYS C 1 1
13 13875 1 1 19 CYS CA C -39.540 43.654 -33.454 1.00 . A A . 19 CYS CA 1 1
13 13876 1 1 19 CYS CB C -40.789 43.035 -32.826 1.00 . A A . 19 CYS CB 1 1
13 13877 1 1 19 CYS H H -38.330 43.213 -31.774 1.00 . A A . 19 CYS H 1 1
13 13878 1 1 19 CYS HA H -39.465 43.330 -34.481 1.00 . A A . 19 CYS HA 1 1
13 13879 1 1 19 CYS HB2 H -40.510 42.130 -32.307 1.00 . A A . 19 CYS HB2 1 1
13 13880 1 1 19 CYS HB3 H -41.210 43.734 -32.117 1.00 . A A . 19 CYS HB3 1 1
13 13881 1 1 19 CYS HG H -42.747 43.716 -34.309 1.00 . A A . 19 CYS HG 1 1
13 13882 1 1 19 CYS N N -38.343 43.201 -32.754 1.00 . A A . 19 CYS N 1 1
13 13883 1 1 19 CYS O O -39.979 45.768 -32.401 1.00 . A A . 19 CYS O 1 1
13 13884 1 1 19 CYS SG S -42.081 42.608 -34.017 1.00 . A A . 19 CYS SG 1 1
13 13885 1 1 20 VAL C C -39.002 47.921 -33.357 1.00 . A A . 20 VAL C 1 1
13 13886 1 1 20 VAL CA C -39.410 47.257 -34.668 1.00 . A A . 20 VAL CA 1 1
13 13887 1 1 20 VAL CB C -40.823 47.734 -35.055 1.00 . A A . 20 VAL CB 1 1
13 13888 1 1 20 VAL CG1 C -41.478 46.746 -36.005 1.00 . A A . 20 VAL CG1 1 1
13 13889 1 1 20 VAL CG2 C -41.674 47.938 -33.812 1.00 . A A . 20 VAL CG2 1 1
13 13890 1 1 20 VAL H H -39.089 45.278 -35.345 1.00 . A A . 20 VAL H 1 1
13 13891 1 1 20 VAL HA H -38.724 47.563 -35.444 1.00 . A A . 20 VAL HA 1 1
13 13892 1 1 20 VAL HB H -40.732 48.683 -35.564 1.00 . A A . 20 VAL HB 1 1
13 13893 1 1 20 VAL HG11 H -42.420 47.148 -36.349 1.00 . A A . 20 VAL HG11 1 1
13 13894 1 1 20 VAL HG12 H -40.828 46.573 -36.851 1.00 . A A . 20 VAL HG12 1 1
13 13895 1 1 20 VAL HG13 H -41.653 45.813 -35.489 1.00 . A A . 20 VAL HG13 1 1
13 13896 1 1 20 VAL HG21 H -42.681 47.599 -34.007 1.00 . A A . 20 VAL HG21 1 1
13 13897 1 1 20 VAL HG22 H -41.256 47.373 -32.991 1.00 . A A . 20 VAL HG22 1 1
13 13898 1 1 20 VAL HG23 H -41.692 48.987 -33.554 1.00 . A A . 20 VAL HG23 1 1
13 13899 1 1 20 VAL N N -39.351 45.805 -34.561 1.00 . A A . 20 VAL N 1 1
13 13900 1 1 20 VAL O O -39.498 48.995 -33.012 1.00 . A A . 20 VAL O 1 1
13 13901 1 1 21 LEU C C -36.165 48.256 -31.463 1.00 . A A . 21 LEU C 1 1
13 13902 1 1 21 LEU CA C -37.619 47.804 -31.357 1.00 . A A . 21 LEU CA 1 1
13 13903 1 1 21 LEU CB C -37.759 46.748 -30.260 1.00 . A A . 21 LEU CB 1 1
13 13904 1 1 21 LEU CD1 C -35.511 46.264 -29.261 1.00 . A A . 21 LEU CD1 1 1
13 13905 1 1 21 LEU CD2 C -37.137 44.400 -29.637 1.00 . A A . 21 LEU CD2 1 1
13 13906 1 1 21 LEU CG C -36.619 45.733 -30.158 1.00 . A A . 21 LEU CG 1 1
13 13907 1 1 21 LEU H H -37.737 46.426 -32.959 1.00 . A A . 21 LEU H 1 1
13 13908 1 1 21 LEU HA H -38.230 48.657 -31.103 1.00 . A A . 21 LEU HA 1 1
13 13909 1 1 21 LEU HB2 H -37.831 47.261 -29.314 1.00 . A A . 21 LEU HB2 1 1
13 13910 1 1 21 LEU HB3 H -38.673 46.201 -30.442 1.00 . A A . 21 LEU HB3 1 1
13 13911 1 1 21 LEU HD11 H -35.438 47.336 -29.374 1.00 . A A . 21 LEU HD11 1 1
13 13912 1 1 21 LEU HD12 H -34.572 45.808 -29.540 1.00 . A A . 21 LEU HD12 1 1
13 13913 1 1 21 LEU HD13 H -35.735 46.024 -28.232 1.00 . A A . 21 LEU HD13 1 1
13 13914 1 1 21 LEU HD21 H -36.427 43.621 -29.872 1.00 . A A . 21 LEU HD21 1 1
13 13915 1 1 21 LEU HD22 H -38.086 44.177 -30.102 1.00 . A A . 21 LEU HD22 1 1
13 13916 1 1 21 LEU HD23 H -37.265 44.458 -28.566 1.00 . A A . 21 LEU HD23 1 1
13 13917 1 1 21 LEU HG H -36.201 45.570 -31.141 1.00 . A A . 21 LEU HG 1 1
13 13918 1 1 21 LEU N N -38.095 47.277 -32.631 1.00 . A A . 21 LEU N 1 1
13 13919 1 1 21 LEU O O -35.379 47.674 -32.210 1.00 . A A . 21 LEU O 1 1
13 13920 1 1 22 GLN C C -34.166 50.597 -29.438 1.00 . A A . 22 GLN C 1 1
13 13921 1 1 22 GLN CA C -34.458 49.821 -30.720 1.00 . A A . 22 GLN CA 1 1
13 13922 1 1 22 GLN CB C -34.247 50.724 -31.936 1.00 . A A . 22 GLN CB 1 1
13 13923 1 1 22 GLN CD C -34.451 53.193 -32.433 1.00 . A A . 22 GLN CD 1 1
13 13924 1 1 22 GLN CG C -35.158 51.941 -31.956 1.00 . A A . 22 GLN CG 1 1
13 13925 1 1 22 GLN H H -36.489 49.716 -30.136 1.00 . A A . 22 GLN H 1 1
13 13926 1 1 22 GLN HA H -33.778 48.984 -30.782 1.00 . A A . 22 GLN HA 1 1
13 13927 1 1 22 GLN HB2 H -33.222 51.069 -31.941 1.00 . A A . 22 GLN HB2 1 1
13 13928 1 1 22 GLN HB3 H -34.429 50.150 -32.832 1.00 . A A . 22 GLN HB3 1 1
13 13929 1 1 22 GLN HE21 H -36.139 53.875 -33.230 1.00 . A A . 22 GLN HE21 1 1
13 13930 1 1 22 GLN HE22 H -34.759 54.896 -33.409 1.00 . A A . 22 GLN HE22 1 1
13 13931 1 1 22 GLN HG2 H -35.989 51.741 -32.618 1.00 . A A . 22 GLN HG2 1 1
13 13932 1 1 22 GLN HG3 H -35.530 52.112 -30.957 1.00 . A A . 22 GLN HG3 1 1
13 13933 1 1 22 GLN N N -35.818 49.294 -30.710 1.00 . A A . 22 GLN N 1 1
13 13934 1 1 22 GLN NE2 N -35.191 54.078 -33.091 1.00 . A A . 22 GLN NE2 1 1
13 13935 1 1 22 GLN O O -35.011 51.344 -28.949 1.00 . A A . 22 GLN O 1 1
13 13936 1 1 22 GLN OE1 O -33.252 53.365 -32.212 1.00 . A A . 22 GLN OE1 1 1
13 13937 1 1 23 MET C C -31.452 52.105 -27.960 1.00 . A A . 23 MET C 1 1
13 13938 1 1 23 MET CA C -32.561 51.095 -27.680 1.00 . A A . 23 MET CA 1 1
13 13939 1 1 23 MET CB C -32.090 50.081 -26.636 1.00 . A A . 23 MET CB 1 1
13 13940 1 1 23 MET CE C -28.861 49.176 -28.893 1.00 . A A . 23 MET CE 1 1
13 13941 1 1 23 MET CG C -30.650 49.637 -26.825 1.00 . A A . 23 MET CG 1 1
13 13942 1 1 23 MET H H -32.332 49.805 -29.341 1.00 . A A . 23 MET H 1 1
13 13943 1 1 23 MET HA H -33.421 51.621 -27.295 1.00 . A A . 23 MET HA 1 1
13 13944 1 1 23 MET HB2 H -32.180 50.523 -25.654 1.00 . A A . 23 MET HB2 1 1
13 13945 1 1 23 MET HB3 H -32.723 49.208 -26.688 1.00 . A A . 23 MET HB3 1 1
13 13946 1 1 23 MET HE1 H -28.278 49.573 -28.075 1.00 . A A . 23 MET HE1 1 1
13 13947 1 1 23 MET HE2 H -28.325 48.359 -29.354 1.00 . A A . 23 MET HE2 1 1
13 13948 1 1 23 MET HE3 H -29.033 49.954 -29.623 1.00 . A A . 23 MET HE3 1 1
13 13949 1 1 23 MET HG2 H -30.028 50.512 -26.941 1.00 . A A . 23 MET HG2 1 1
13 13950 1 1 23 MET HG3 H -30.337 49.090 -25.948 1.00 . A A . 23 MET HG3 1 1
13 13951 1 1 23 MET N N -32.964 50.412 -28.903 1.00 . A A . 23 MET N 1 1
13 13952 1 1 23 MET O O -31.400 53.170 -27.347 1.00 . A A . 23 MET O 1 1
13 13953 1 1 23 MET SD S -30.434 48.583 -28.272 1.00 . A A . 23 MET SD 1 1
13 13954 1 1 24 GLY C C -29.906 54.099 -29.324 1.00 . A A . 24 GLY C 1 1
13 13955 1 1 24 GLY CA C -29.472 52.649 -29.237 1.00 . A A . 24 GLY CA 1 1
13 13956 1 1 24 GLY H H -30.658 50.899 -29.348 1.00 . A A . 24 GLY H 1 1
13 13957 1 1 24 GLY HA2 H -28.700 52.559 -28.486 1.00 . A A . 24 GLY HA2 1 1
13 13958 1 1 24 GLY HA3 H -29.067 52.348 -30.192 1.00 . A A . 24 GLY HA3 1 1
13 13959 1 1 24 GLY N N -30.567 51.762 -28.892 1.00 . A A . 24 GLY N 1 1
13 13960 1 1 24 GLY O O -29.815 54.842 -28.347 1.00 . A A . 24 GLY O 1 1
13 13961 1 1 25 GLY C C -32.107 56.176 -29.953 1.00 . A A . 25 GLY C 1 1
13 13962 1 1 25 GLY CA C -30.817 55.874 -30.690 1.00 . A A . 25 GLY CA 1 1
13 13963 1 1 25 GLY H H -30.426 53.867 -31.243 1.00 . A A . 25 GLY H 1 1
13 13964 1 1 25 GLY HA2 H -30.046 56.542 -30.334 1.00 . A A . 25 GLY HA2 1 1
13 13965 1 1 25 GLY HA3 H -30.970 56.048 -31.745 1.00 . A A . 25 GLY HA3 1 1
13 13966 1 1 25 GLY N N -30.377 54.504 -30.500 1.00 . A A . 25 GLY N 1 1
13 13967 1 1 25 GLY O O -33.153 55.603 -30.256 1.00 . A A . 25 GLY O 1 1
13 13968 1 1 26 VAL C C -33.513 58.939 -28.351 1.00 . A A . 26 VAL C 1 1
13 13969 1 1 26 VAL CA C -33.203 57.454 -28.194 1.00 . A A . 26 VAL CA 1 1
13 13970 1 1 26 VAL CB C -33.003 57.137 -26.701 1.00 . A A . 26 VAL CB 1 1
13 13971 1 1 26 VAL CG1 C -32.858 55.638 -26.488 1.00 . A A . 26 VAL CG1 1 1
13 13972 1 1 26 VAL CG2 C -31.794 57.881 -26.154 1.00 . A A . 26 VAL CG2 1 1
13 13973 1 1 26 VAL H H -31.170 57.500 -28.782 1.00 . A A . 26 VAL H 1 1
13 13974 1 1 26 VAL HA H -34.044 56.880 -28.554 1.00 . A A . 26 VAL HA 1 1
13 13975 1 1 26 VAL HB H -33.878 57.471 -26.162 1.00 . A A . 26 VAL HB 1 1
13 13976 1 1 26 VAL HG11 H -33.513 55.113 -27.168 1.00 . A A . 26 VAL HG11 1 1
13 13977 1 1 26 VAL HG12 H -31.835 55.345 -26.673 1.00 . A A . 26 VAL HG12 1 1
13 13978 1 1 26 VAL HG13 H -33.125 55.391 -25.471 1.00 . A A . 26 VAL HG13 1 1
13 13979 1 1 26 VAL HG21 H -32.109 58.552 -25.369 1.00 . A A . 26 VAL HG21 1 1
13 13980 1 1 26 VAL HG22 H -31.083 57.170 -25.757 1.00 . A A . 26 VAL HG22 1 1
13 13981 1 1 26 VAL HG23 H -31.331 58.448 -26.948 1.00 . A A . 26 VAL HG23 1 1
13 13982 1 1 26 VAL N N -32.031 57.077 -28.979 1.00 . A A . 26 VAL N 1 1
13 13983 1 1 26 VAL O O -32.623 59.746 -28.622 1.00 . A A . 26 VAL O 1 1
13 13984 1 1 27 LEU C C -36.249 61.026 -27.232 1.00 . A A . 27 LEU C 1 1
13 13985 1 1 27 LEU CA C -35.210 60.682 -28.296 1.00 . A A . 27 LEU CA 1 1
13 13986 1 1 27 LEU CB C -35.789 60.939 -29.688 1.00 . A A . 27 LEU CB 1 1
13 13987 1 1 27 LEU CD1 C -38.230 60.424 -29.932 1.00 . A A . 27 LEU CD1 1 1
13 13988 1 1 27 LEU CD2 C -36.609 59.636 -31.667 1.00 . A A . 27 LEU CD2 1 1
13 13989 1 1 27 LEU CG C -36.817 59.923 -30.187 1.00 . A A . 27 LEU CG 1 1
13 13990 1 1 27 LEU H H -35.446 58.606 -27.961 1.00 . A A . 27 LEU H 1 1
13 13991 1 1 27 LEU HA H -34.345 61.311 -28.153 1.00 . A A . 27 LEU HA 1 1
13 13992 1 1 27 LEU HB2 H -36.261 61.909 -29.676 1.00 . A A . 27 LEU HB2 1 1
13 13993 1 1 27 LEU HB3 H -34.966 60.950 -30.390 1.00 . A A . 27 LEU HB3 1 1
13 13994 1 1 27 LEU HD11 H -38.213 61.166 -29.148 1.00 . A A . 27 LEU HD11 1 1
13 13995 1 1 27 LEU HD12 H -38.857 59.598 -29.633 1.00 . A A . 27 LEU HD12 1 1
13 13996 1 1 27 LEU HD13 H -38.623 60.864 -30.837 1.00 . A A . 27 LEU HD13 1 1
13 13997 1 1 27 LEU HD21 H -37.568 59.515 -32.147 1.00 . A A . 27 LEU HD21 1 1
13 13998 1 1 27 LEU HD22 H -36.033 58.729 -31.779 1.00 . A A . 27 LEU HD22 1 1
13 13999 1 1 27 LEU HD23 H -36.080 60.459 -32.122 1.00 . A A . 27 LEU HD23 1 1
13 14000 1 1 27 LEU HG H -36.689 58.997 -29.645 1.00 . A A . 27 LEU HG 1 1
13 14001 1 1 27 LEU N N -34.781 59.293 -28.175 1.00 . A A . 27 LEU N 1 1
13 14002 1 1 27 LEU O O -36.795 60.117 -26.608 1.00 . A A . 27 LEU O 1 1
13 14003 1 1 28 CYS C C -38.816 62.933 -26.763 1.00 . A A . 28 CYS C 1 1
13 14004 1 1 28 CYS CA C -37.466 62.760 -26.064 1.00 . A A . 28 CYS CA 1 1
13 14005 1 1 28 CYS CB C -37.015 64.044 -25.366 1.00 . A A . 28 CYS CB 1 1
13 14006 1 1 28 CYS H H -36.045 63.048 -27.560 1.00 . A A . 28 CYS H 1 1
13 14007 1 1 28 CYS HA H -37.520 61.980 -25.304 1.00 . A A . 28 CYS HA 1 1
13 14008 1 1 28 CYS HB2 H -36.233 64.531 -25.950 1.00 . A A . 28 CYS HB2 1 1
13 14009 1 1 28 CYS HB3 H -37.848 64.745 -25.304 1.00 . A A . 28 CYS HB3 1 1
13 14010 1 1 28 CYS N N -36.495 62.315 -27.050 1.00 . A A . 28 CYS N 1 1
13 14011 1 1 28 CYS O O -38.985 63.709 -27.703 1.00 . A A . 28 CYS O 1 1
13 14012 1 1 28 CYS SG S -36.394 63.662 -23.688 1.00 . A A . 28 CYS SG 1 1
13 14013 1 1 29 PRO C C -41.887 63.514 -26.508 1.00 . A A . 29 PRO C 1 1
13 14014 1 1 29 PRO CA C -41.168 62.204 -26.818 1.00 . A A . 29 PRO CA 1 1
13 14015 1 1 29 PRO CB C -41.859 61.036 -26.112 1.00 . A A . 29 PRO CB 1 1
13 14016 1 1 29 PRO CD C -39.676 61.225 -25.156 1.00 . A A . 29 PRO CD 1 1
13 14017 1 1 29 PRO CG C -41.101 60.858 -24.842 1.00 . A A . 29 PRO CG 1 1
13 14018 1 1 29 PRO HA H -41.174 62.036 -27.885 1.00 . A A . 29 PRO HA 1 1
13 14019 1 1 29 PRO HB2 H -42.895 61.285 -25.923 1.00 . A A . 29 PRO HB2 1 1
13 14020 1 1 29 PRO HB3 H -41.804 60.151 -26.731 1.00 . A A . 29 PRO HB3 1 1
13 14021 1 1 29 PRO HD2 H -39.212 61.697 -24.302 1.00 . A A . 29 PRO HD2 1 1
13 14022 1 1 29 PRO HD3 H -39.119 60.349 -25.455 1.00 . A A . 29 PRO HD3 1 1
13 14023 1 1 29 PRO HG2 H -41.499 61.513 -24.082 1.00 . A A . 29 PRO HG2 1 1
13 14024 1 1 29 PRO HG3 H -41.161 59.829 -24.520 1.00 . A A . 29 PRO HG3 1 1
13 14025 1 1 29 PRO N N -39.807 62.172 -26.275 1.00 . A A . 29 PRO N 1 1
13 14026 1 1 29 PRO O O -43.038 63.708 -26.898 1.00 . A A . 29 PRO O 1 1
13 14027 1 1 30 ARG C C -42.311 66.418 -26.674 1.00 . A A . 30 ARG C 1 1
13 14028 1 1 30 ARG CA C -41.772 65.697 -25.442 1.00 . A A . 30 ARG CA 1 1
13 14029 1 1 30 ARG CB C -40.723 66.568 -24.746 1.00 . A A . 30 ARG CB 1 1
13 14030 1 1 30 ARG CD C -39.947 65.020 -22.925 1.00 . A A . 30 ARG CD 1 1
13 14031 1 1 30 ARG CG C -40.637 66.337 -23.247 1.00 . A A . 30 ARG CG 1 1
13 14032 1 1 30 ARG CZ C -41.341 63.843 -21.277 1.00 . A A . 30 ARG CZ 1 1
13 14033 1 1 30 ARG H H -40.285 64.193 -25.524 1.00 . A A . 30 ARG H 1 1
13 14034 1 1 30 ARG HA H -42.587 65.518 -24.759 1.00 . A A . 30 ARG HA 1 1
13 14035 1 1 30 ARG HB2 H -39.755 66.357 -25.177 1.00 . A A . 30 ARG HB2 1 1
13 14036 1 1 30 ARG HB3 H -40.965 67.606 -24.916 1.00 . A A . 30 ARG HB3 1 1
13 14037 1 1 30 ARG HD2 H -39.416 64.683 -23.802 1.00 . A A . 30 ARG HD2 1 1
13 14038 1 1 30 ARG HD3 H -39.246 65.185 -22.121 1.00 . A A . 30 ARG HD3 1 1
13 14039 1 1 30 ARG HE H -41.223 63.374 -23.213 1.00 . A A . 30 ARG HE 1 1
13 14040 1 1 30 ARG HG2 H -40.075 67.143 -22.799 1.00 . A A . 30 ARG HG2 1 1
13 14041 1 1 30 ARG HG3 H -41.636 66.320 -22.837 1.00 . A A . 30 ARG HG3 1 1
13 14042 1 1 30 ARG HH11 H -40.270 65.386 -20.536 1.00 . A A . 30 ARG HH11 1 1
13 14043 1 1 30 ARG HH12 H -41.256 64.548 -19.385 1.00 . A A . 30 ARG HH12 1 1
13 14044 1 1 30 ARG HH21 H -42.526 62.263 -21.707 1.00 . A A . 30 ARG HH21 1 1
13 14045 1 1 30 ARG HH22 H -42.539 62.770 -20.052 1.00 . A A . 30 ARG HH22 1 1
13 14046 1 1 30 ARG N N -41.199 64.407 -25.805 1.00 . A A . 30 ARG N 1 1
13 14047 1 1 30 ARG NE N -40.899 63.988 -22.521 1.00 . A A . 30 ARG NE 1 1
13 14048 1 1 30 ARG NH1 N -40.921 64.659 -20.321 1.00 . A A . 30 ARG NH1 1 1
13 14049 1 1 30 ARG NH2 N -42.207 62.879 -20.989 1.00 . A A . 30 ARG NH2 1 1
13 14050 1 1 30 ARG O O -41.908 66.151 -27.807 1.00 . A A . 30 ARG O 1 1
13 14051 1 1 31 PRO C C -42.883 69.119 -28.162 1.00 . A A . 31 PRO C 1 1
13 14052 1 1 31 PRO CA C -43.859 68.134 -27.529 1.00 . A A . 31 PRO CA 1 1
13 14053 1 1 31 PRO CB C -44.993 68.884 -26.825 1.00 . A A . 31 PRO CB 1 1
13 14054 1 1 31 PRO CD C -43.771 67.727 -25.127 1.00 . A A . 31 PRO CD 1 1
13 14055 1 1 31 PRO CG C -44.559 68.979 -25.403 1.00 . A A . 31 PRO CG 1 1
13 14056 1 1 31 PRO HA H -44.271 67.494 -28.297 1.00 . A A . 31 PRO HA 1 1
13 14057 1 1 31 PRO HB2 H -45.111 69.863 -27.268 1.00 . A A . 31 PRO HB2 1 1
13 14058 1 1 31 PRO HB3 H -45.912 68.326 -26.920 1.00 . A A . 31 PRO HB3 1 1
13 14059 1 1 31 PRO HD2 H -42.968 67.932 -24.435 1.00 . A A . 31 PRO HD2 1 1
13 14060 1 1 31 PRO HD3 H -44.418 66.953 -24.738 1.00 . A A . 31 PRO HD3 1 1
13 14061 1 1 31 PRO HG2 H -43.937 69.850 -25.266 1.00 . A A . 31 PRO HG2 1 1
13 14062 1 1 31 PRO HG3 H -45.423 69.027 -24.758 1.00 . A A . 31 PRO HG3 1 1
13 14063 1 1 31 PRO N N -43.245 67.355 -26.451 1.00 . A A . 31 PRO N 1 1
13 14064 1 1 31 PRO O O -43.153 69.685 -29.220 1.00 . A A . 31 PRO O 1 1
13 14065 1 1 32 GLY C C -39.394 70.058 -27.352 1.00 . A A . 32 GLY C 1 1
13 14066 1 1 32 GLY CA C -40.743 70.238 -28.021 1.00 . A A . 32 GLY CA 1 1
13 14067 1 1 32 GLY H H -41.580 68.842 -26.667 1.00 . A A . 32 GLY H 1 1
13 14068 1 1 32 GLY HA2 H -40.632 70.074 -29.083 1.00 . A A . 32 GLY HA2 1 1
13 14069 1 1 32 GLY HA3 H -41.082 71.250 -27.858 1.00 . A A . 32 GLY HA3 1 1
13 14070 1 1 32 GLY N N -41.743 69.320 -27.507 1.00 . A A . 32 GLY N 1 1
13 14071 1 1 32 GLY O O -38.871 71.020 -26.792 1.00 . A A . 32 GLY O 1 1
13 14072 1 1 33 CYS C C -36.601 68.142 -27.918 1.00 . A A . 33 CYS C 1 1
13 14073 1 1 33 CYS CA C -37.571 68.563 -26.813 1.00 . A A . 33 CYS CA 1 1
13 14074 1 1 33 CYS CB C -37.685 67.501 -25.718 1.00 . A A . 33 CYS CB 1 1
13 14075 1 1 33 CYS H H -39.292 68.070 -27.877 1.00 . A A . 33 CYS H 1 1
13 14076 1 1 33 CYS HA H -37.239 69.487 -26.338 1.00 . A A . 33 CYS HA 1 1
13 14077 1 1 33 CYS HB2 H -38.417 67.811 -24.973 1.00 . A A . 33 CYS HB2 1 1
13 14078 1 1 33 CYS HB3 H -38.041 66.564 -26.143 1.00 . A A . 33 CYS HB3 1 1
13 14079 1 1 33 CYS N N -38.860 68.847 -27.421 1.00 . A A . 33 CYS N 1 1
13 14080 1 1 33 CYS O O -35.419 68.479 -27.913 1.00 . A A . 33 CYS O 1 1
13 14081 1 1 33 CYS SG S -36.055 67.246 -24.923 1.00 . A A . 33 CYS SG 1 1
13 14082 1 1 34 GLY C C -34.905 66.593 -29.571 1.00 . A A . 34 GLY C 1 1
13 14083 1 1 34 GLY CA C -36.326 66.919 -29.986 1.00 . A A . 34 GLY CA 1 1
13 14084 1 1 34 GLY H H -38.084 67.151 -28.830 1.00 . A A . 34 GLY H 1 1
13 14085 1 1 34 GLY HA2 H -36.783 66.032 -30.399 1.00 . A A . 34 GLY HA2 1 1
13 14086 1 1 34 GLY HA3 H -36.300 67.685 -30.748 1.00 . A A . 34 GLY HA3 1 1
13 14087 1 1 34 GLY N N -37.134 67.389 -28.876 1.00 . A A . 34 GLY N 1 1
13 14088 1 1 34 GLY O O -33.955 66.913 -30.285 1.00 . A A . 34 GLY O 1 1
13 14089 1 1 35 ALA C C -32.708 64.684 -28.893 1.00 . A A . 35 ALA C 1 1
13 14090 1 1 35 ALA CA C -33.444 65.586 -27.907 1.00 . A A . 35 ALA CA 1 1
13 14091 1 1 35 ALA CB C -33.575 64.896 -26.556 1.00 . A A . 35 ALA CB 1 1
13 14092 1 1 35 ALA H H -35.555 65.726 -27.892 1.00 . A A . 35 ALA H 1 1
13 14093 1 1 35 ALA HA H -32.874 66.492 -27.767 1.00 . A A . 35 ALA HA 1 1
13 14094 1 1 35 ALA HB1 H -33.742 63.840 -26.707 1.00 . A A . 35 ALA HB1 1 1
13 14095 1 1 35 ALA HB2 H -32.668 65.041 -25.990 1.00 . A A . 35 ALA HB2 1 1
13 14096 1 1 35 ALA HB3 H -34.409 65.320 -26.016 1.00 . A A . 35 ALA HB3 1 1
13 14097 1 1 35 ALA N N -34.759 65.955 -28.415 1.00 . A A . 35 ALA N 1 1
13 14098 1 1 35 ALA O O -31.595 64.992 -29.317 1.00 . A A . 35 ALA O 1 1
13 14099 1 1 36 GLY C C -31.213 62.621 -30.076 1.00 . A A . 36 GLY C 1 1
13 14100 1 1 36 GLY CA C -32.726 62.642 -30.186 1.00 . A A . 36 GLY CA 1 1
13 14101 1 1 36 GLY H H -34.224 63.376 -28.883 1.00 . A A . 36 GLY H 1 1
13 14102 1 1 36 GLY HA2 H -33.105 61.649 -29.990 1.00 . A A . 36 GLY HA2 1 1
13 14103 1 1 36 GLY HA3 H -32.998 62.928 -31.191 1.00 . A A . 36 GLY HA3 1 1
13 14104 1 1 36 GLY N N -33.338 63.570 -29.254 1.00 . A A . 36 GLY N 1 1
13 14105 1 1 36 GLY O O -30.514 63.163 -30.932 1.00 . A A . 36 GLY O 1 1
13 14106 1 1 37 LEU C C -28.870 60.500 -28.359 1.00 . A A . 37 LEU C 1 1
13 14107 1 1 37 LEU CA C -29.269 61.905 -28.800 1.00 . A A . 37 LEU CA 1 1
13 14108 1 1 37 LEU CB C -28.830 62.925 -27.748 1.00 . A A . 37 LEU CB 1 1
13 14109 1 1 37 LEU CD1 C -29.788 62.021 -25.614 1.00 . A A . 37 LEU CD1 1 1
13 14110 1 1 37 LEU CD2 C -29.495 64.489 -25.904 1.00 . A A . 37 LEU CD2 1 1
13 14111 1 1 37 LEU CG C -29.815 63.176 -26.604 1.00 . A A . 37 LEU CG 1 1
13 14112 1 1 37 LEU H H -31.316 61.580 -28.373 1.00 . A A . 37 LEU H 1 1
13 14113 1 1 37 LEU HA H -28.776 62.129 -29.734 1.00 . A A . 37 LEU HA 1 1
13 14114 1 1 37 LEU HB2 H -27.904 62.577 -27.316 1.00 . A A . 37 LEU HB2 1 1
13 14115 1 1 37 LEU HB3 H -28.660 63.866 -28.251 1.00 . A A . 37 LEU HB3 1 1
13 14116 1 1 37 LEU HD11 H -29.102 61.265 -25.963 1.00 . A A . 37 LEU HD11 1 1
13 14117 1 1 37 LEU HD12 H -30.777 61.598 -25.528 1.00 . A A . 37 LEU HD12 1 1
13 14118 1 1 37 LEU HD13 H -29.466 62.384 -24.649 1.00 . A A . 37 LEU HD13 1 1
13 14119 1 1 37 LEU HD21 H -29.759 64.413 -24.860 1.00 . A A . 37 LEU HD21 1 1
13 14120 1 1 37 LEU HD22 H -30.062 65.287 -26.361 1.00 . A A . 37 LEU HD22 1 1
13 14121 1 1 37 LEU HD23 H -28.440 64.698 -25.996 1.00 . A A . 37 LEU HD23 1 1
13 14122 1 1 37 LEU HG H -30.815 63.246 -27.008 1.00 . A A . 37 LEU HG 1 1
13 14123 1 1 37 LEU N N -30.708 61.994 -29.020 1.00 . A A . 37 LEU N 1 1
13 14124 1 1 37 LEU O O -29.673 59.770 -27.774 1.00 . A A . 37 LEU O 1 1
13 14125 1 1 38 LEU C C -26.325 58.877 -26.971 1.00 . A A . 38 LEU C 1 1
13 14126 1 1 38 LEU CA C -27.121 58.810 -28.271 1.00 . A A . 38 LEU CA 1 1
13 14127 1 1 38 LEU CB C -26.244 58.246 -29.390 1.00 . A A . 38 LEU CB 1 1
13 14128 1 1 38 LEU CD1 C -27.058 56.127 -30.453 1.00 . A A . 38 LEU CD1 1 1
13 14129 1 1 38 LEU CD2 C -24.667 56.330 -29.747 1.00 . A A . 38 LEU CD2 1 1
13 14130 1 1 38 LEU CG C -26.103 56.724 -29.432 1.00 . A A . 38 LEU CG 1 1
13 14131 1 1 38 LEU H H -27.034 60.752 -29.108 1.00 . A A . 38 LEU H 1 1
13 14132 1 1 38 LEU HA H -27.970 58.157 -28.127 1.00 . A A . 38 LEU HA 1 1
13 14133 1 1 38 LEU HB2 H -26.665 58.565 -30.331 1.00 . A A . 38 LEU HB2 1 1
13 14134 1 1 38 LEU HB3 H -25.255 58.668 -29.279 1.00 . A A . 38 LEU HB3 1 1
13 14135 1 1 38 LEU HD11 H -26.966 56.660 -31.387 1.00 . A A . 38 LEU HD11 1 1
13 14136 1 1 38 LEU HD12 H -28.071 56.209 -30.089 1.00 . A A . 38 LEU HD12 1 1
13 14137 1 1 38 LEU HD13 H -26.815 55.086 -30.606 1.00 . A A . 38 LEU HD13 1 1
13 14138 1 1 38 LEU HD21 H -24.666 55.474 -30.404 1.00 . A A . 38 LEU HD21 1 1
13 14139 1 1 38 LEU HD22 H -24.153 56.081 -28.829 1.00 . A A . 38 LEU HD22 1 1
13 14140 1 1 38 LEU HD23 H -24.165 57.155 -30.229 1.00 . A A . 38 LEU HD23 1 1
13 14141 1 1 38 LEU HG H -26.356 56.320 -28.462 1.00 . A A . 38 LEU HG 1 1
13 14142 1 1 38 LEU N N -27.627 60.128 -28.640 1.00 . A A . 38 LEU N 1 1
13 14143 1 1 38 LEU O O -25.169 59.298 -26.944 1.00 . A A . 38 LEU O 1 1
13 14144 1 1 39 PRO C C -25.218 57.408 -24.431 1.00 . A A . 39 PRO C 1 1
13 14145 1 1 39 PRO CA C -26.326 58.450 -24.544 1.00 . A A . 39 PRO CA 1 1
13 14146 1 1 39 PRO CB C -27.481 58.107 -23.601 1.00 . A A . 39 PRO CB 1 1
13 14147 1 1 39 PRO CD C -28.336 57.936 -25.827 1.00 . A A . 39 PRO CD 1 1
13 14148 1 1 39 PRO CG C -28.450 57.353 -24.446 1.00 . A A . 39 PRO CG 1 1
13 14149 1 1 39 PRO HA H -25.931 59.424 -24.294 1.00 . A A . 39 PRO HA 1 1
13 14150 1 1 39 PRO HB2 H -27.115 57.502 -22.784 1.00 . A A . 39 PRO HB2 1 1
13 14151 1 1 39 PRO HB3 H -27.919 59.016 -23.215 1.00 . A A . 39 PRO HB3 1 1
13 14152 1 1 39 PRO HD2 H -28.485 57.171 -26.574 1.00 . A A . 39 PRO HD2 1 1
13 14153 1 1 39 PRO HD3 H -29.050 58.736 -25.957 1.00 . A A . 39 PRO HD3 1 1
13 14154 1 1 39 PRO HG2 H -28.187 56.305 -24.458 1.00 . A A . 39 PRO HG2 1 1
13 14155 1 1 39 PRO HG3 H -29.451 57.485 -24.064 1.00 . A A . 39 PRO HG3 1 1
13 14156 1 1 39 PRO N N -26.957 58.450 -25.868 1.00 . A A . 39 PRO N 1 1
13 14157 1 1 39 PRO O O -24.880 56.740 -25.407 1.00 . A A . 39 PRO O 1 1
13 14158 1 1 40 GLU C C -24.022 54.906 -23.388 1.00 . A A . 40 GLU C 1 1
13 14159 1 1 40 GLU CA C -23.586 56.314 -22.994 1.00 . A A . 40 GLU CA 1 1
13 14160 1 1 40 GLU CB C -23.169 56.339 -21.523 1.00 . A A . 40 GLU CB 1 1
13 14161 1 1 40 GLU CD C -20.782 57.142 -21.728 1.00 . A A . 40 GLU CD 1 1
13 14162 1 1 40 GLU CG C -22.170 57.436 -21.192 1.00 . A A . 40 GLU CG 1 1
13 14163 1 1 40 GLU H H -24.970 57.837 -22.494 1.00 . A A . 40 GLU H 1 1
13 14164 1 1 40 GLU HA H -22.743 56.599 -23.603 1.00 . A A . 40 GLU HA 1 1
13 14165 1 1 40 GLU HB2 H -24.048 56.484 -20.913 1.00 . A A . 40 GLU HB2 1 1
13 14166 1 1 40 GLU HB3 H -22.723 55.387 -21.272 1.00 . A A . 40 GLU HB3 1 1
13 14167 1 1 40 GLU HG2 H -22.517 58.363 -21.624 1.00 . A A . 40 GLU HG2 1 1
13 14168 1 1 40 GLU HG3 H -22.111 57.539 -20.119 1.00 . A A . 40 GLU HG3 1 1
13 14169 1 1 40 GLU N N -24.658 57.276 -23.233 1.00 . A A . 40 GLU N 1 1
13 14170 1 1 40 GLU O O -25.211 54.605 -23.497 1.00 . A A . 40 GLU O 1 1
13 14171 1 1 40 GLU OE1 O -20.651 56.936 -22.951 1.00 . A A . 40 GLU OE1 1 1
13 14172 1 1 40 GLU OE2 O -19.828 57.116 -20.922 1.00 . A A . 40 GLU OE2 1 1
13 14173 1 1 41 PRO C C -23.906 51.818 -22.852 1.00 . A A . 41 PRO C 1 1
13 14174 1 1 41 PRO CA C -23.295 52.630 -23.989 1.00 . A A . 41 PRO CA 1 1
13 14175 1 1 41 PRO CB C -21.903 52.097 -24.340 1.00 . A A . 41 PRO CB 1 1
13 14176 1 1 41 PRO CD C -21.599 54.311 -23.492 1.00 . A A . 41 PRO CD 1 1
13 14177 1 1 41 PRO CG C -20.963 52.949 -23.560 1.00 . A A . 41 PRO CG 1 1
13 14178 1 1 41 PRO HA H -23.934 52.569 -24.857 1.00 . A A . 41 PRO HA 1 1
13 14179 1 1 41 PRO HB2 H -21.829 51.058 -24.048 1.00 . A A . 41 PRO HB2 1 1
13 14180 1 1 41 PRO HB3 H -21.734 52.191 -25.402 1.00 . A A . 41 PRO HB3 1 1
13 14181 1 1 41 PRO HD2 H -21.374 54.786 -22.549 1.00 . A A . 41 PRO HD2 1 1
13 14182 1 1 41 PRO HD3 H -21.264 54.925 -24.314 1.00 . A A . 41 PRO HD3 1 1
13 14183 1 1 41 PRO HG2 H -20.837 52.546 -22.566 1.00 . A A . 41 PRO HG2 1 1
13 14184 1 1 41 PRO HG3 H -20.012 53.006 -24.067 1.00 . A A . 41 PRO HG3 1 1
13 14185 1 1 41 PRO N N -23.039 54.021 -23.605 1.00 . A A . 41 PRO N 1 1
13 14186 1 1 41 PRO O O -24.075 50.604 -22.964 1.00 . A A . 41 PRO O 1 1
13 14187 1 1 42 ASP C C -26.072 52.587 -20.128 1.00 . A A . 42 ASP C 1 1
13 14188 1 1 42 ASP CA C -24.831 51.837 -20.601 1.00 . A A . 42 ASP CA 1 1
13 14189 1 1 42 ASP CB C -23.813 51.742 -19.463 1.00 . A A . 42 ASP CB 1 1
13 14190 1 1 42 ASP CG C -22.946 52.981 -19.357 1.00 . A A . 42 ASP CG 1 1
13 14191 1 1 42 ASP H H -24.077 53.463 -21.729 1.00 . A A . 42 ASP H 1 1
13 14192 1 1 42 ASP HA H -25.119 50.839 -20.899 1.00 . A A . 42 ASP HA 1 1
13 14193 1 1 42 ASP HB2 H -24.339 51.612 -18.529 1.00 . A A . 42 ASP HB2 1 1
13 14194 1 1 42 ASP HB3 H -23.173 50.888 -19.632 1.00 . A A . 42 ASP HB3 1 1
13 14195 1 1 42 ASP N N -24.236 52.496 -21.758 1.00 . A A . 42 ASP N 1 1
13 14196 1 1 42 ASP O O -25.972 53.627 -19.479 1.00 . A A . 42 ASP O 1 1
13 14197 1 1 42 ASP OD1 O -23.460 54.028 -18.910 1.00 . A A . 42 ASP OD1 1 1
13 14198 1 1 42 ASP OD2 O -21.754 52.903 -19.719 1.00 . A A . 42 ASP OD2 1 1
13 14199 1 1 43 GLN C C -28.530 52.955 -18.570 1.00 . A A . 43 GLN C 1 1
13 14200 1 1 43 GLN CA C -28.503 52.668 -20.069 1.00 . A A . 43 GLN CA 1 1
13 14201 1 1 43 GLN CB C -29.678 51.765 -20.447 1.00 . A A . 43 GLN CB 1 1
13 14202 1 1 43 GLN CD C -30.269 49.961 -18.780 1.00 . A A . 43 GLN CD 1 1
13 14203 1 1 43 GLN CG C -29.490 50.315 -20.031 1.00 . A A . 43 GLN CG 1 1
13 14204 1 1 43 GLN H H -27.258 51.219 -20.977 1.00 . A A . 43 GLN H 1 1
13 14205 1 1 43 GLN HA H -28.594 53.603 -20.602 1.00 . A A . 43 GLN HA 1 1
13 14206 1 1 43 GLN HB2 H -30.573 52.140 -19.973 1.00 . A A . 43 GLN HB2 1 1
13 14207 1 1 43 GLN HB3 H -29.809 51.795 -21.519 1.00 . A A . 43 GLN HB3 1 1
13 14208 1 1 43 GLN HE21 H -28.886 50.826 -17.644 1.00 . A A . 43 GLN HE21 1 1
13 14209 1 1 43 GLN HE22 H -30.222 50.126 -16.801 1.00 . A A . 43 GLN HE22 1 1
13 14210 1 1 43 GLN HG2 H -29.823 49.677 -20.837 1.00 . A A . 43 GLN HG2 1 1
13 14211 1 1 43 GLN HG3 H -28.440 50.141 -19.845 1.00 . A A . 43 GLN HG3 1 1
13 14212 1 1 43 GLN N N -27.243 52.050 -20.457 1.00 . A A . 43 GLN N 1 1
13 14213 1 1 43 GLN NE2 N -29.739 50.342 -17.625 1.00 . A A . 43 GLN NE2 1 1
13 14214 1 1 43 GLN O O -29.352 53.736 -18.092 1.00 . A A . 43 GLN O 1 1
13 14215 1 1 43 GLN OE1 O -31.336 49.351 -18.852 1.00 . A A . 43 GLN OE1 1 1
13 14216 1 1 44 ARG C C -27.936 53.924 -16.003 1.00 . A A . 44 ARG C 1 1
13 14217 1 1 44 ARG CA C -27.545 52.501 -16.391 1.00 . A A . 44 ARG CA 1 1
13 14218 1 1 44 ARG CB C -26.131 52.197 -15.895 1.00 . A A . 44 ARG CB 1 1
13 14219 1 1 44 ARG CD C -24.505 50.318 -15.516 1.00 . A A . 44 ARG CD 1 1
13 14220 1 1 44 ARG CG C -25.952 50.770 -15.403 1.00 . A A . 44 ARG CG 1 1
13 14221 1 1 44 ARG CZ C -23.700 50.025 -13.212 1.00 . A A . 44 ARG CZ 1 1
13 14222 1 1 44 ARG H H -26.996 51.706 -18.274 1.00 . A A . 44 ARG H 1 1
13 14223 1 1 44 ARG HA H -28.235 51.812 -15.930 1.00 . A A . 44 ARG HA 1 1
13 14224 1 1 44 ARG HB2 H -25.433 52.366 -16.701 1.00 . A A . 44 ARG HB2 1 1
13 14225 1 1 44 ARG HB3 H -25.896 52.867 -15.081 1.00 . A A . 44 ARG HB3 1 1
13 14226 1 1 44 ARG HD2 H -24.393 49.734 -16.417 1.00 . A A . 44 ARG HD2 1 1
13 14227 1 1 44 ARG HD3 H -23.873 51.192 -15.575 1.00 . A A . 44 ARG HD3 1 1
13 14228 1 1 44 ARG HE H -24.107 48.536 -14.475 1.00 . A A . 44 ARG HE 1 1
13 14229 1 1 44 ARG HG2 H -26.255 50.715 -14.368 1.00 . A A . 44 ARG HG2 1 1
13 14230 1 1 44 ARG HG3 H -26.572 50.114 -15.996 1.00 . A A . 44 ARG HG3 1 1
13 14231 1 1 44 ARG HH11 H -23.940 51.946 -13.789 1.00 . A A . 44 ARG HH11 1 1
13 14232 1 1 44 ARG HH12 H -23.374 51.725 -12.167 1.00 . A A . 44 ARG HH12 1 1
13 14233 1 1 44 ARG HH21 H -23.363 48.232 -12.341 1.00 . A A . 44 ARG HH21 1 1
13 14234 1 1 44 ARG HH22 H -23.045 49.611 -11.345 1.00 . A A . 44 ARG HH22 1 1
13 14235 1 1 44 ARG N N -27.625 52.317 -17.835 1.00 . A A . 44 ARG N 1 1
13 14236 1 1 44 ARG NE N -24.092 49.509 -14.373 1.00 . A A . 44 ARG NE 1 1
13 14237 1 1 44 ARG NH1 N -23.669 51.339 -13.043 1.00 . A A . 44 ARG NH1 1 1
13 14238 1 1 44 ARG NH2 N -23.340 49.223 -12.217 1.00 . A A . 44 ARG NH2 1 1
13 14239 1 1 44 ARG O O -28.627 54.139 -15.008 1.00 . A A . 44 ARG O 1 1
13 14240 1 1 45 LYS C C -27.793 57.099 -17.833 1.00 . A A . 45 LYS C 1 1
13 14241 1 1 45 LYS CA C -27.793 56.295 -16.537 1.00 . A A . 45 LYS CA 1 1
13 14242 1 1 45 LYS CB C -26.775 56.886 -15.557 1.00 . A A . 45 LYS CB 1 1
13 14243 1 1 45 LYS CD C -26.615 58.745 -13.876 1.00 . A A . 45 LYS CD 1 1
13 14244 1 1 45 LYS CE C -27.861 59.040 -13.055 1.00 . A A . 45 LYS CE 1 1
13 14245 1 1 45 LYS CG C -26.966 58.372 -15.306 1.00 . A A . 45 LYS CG 1 1
13 14246 1 1 45 LYS H H -26.942 54.658 -17.575 1.00 . A A . 45 LYS H 1 1
13 14247 1 1 45 LYS HA H -28.776 56.345 -16.094 1.00 . A A . 45 LYS HA 1 1
13 14248 1 1 45 LYS HB2 H -26.860 56.368 -14.614 1.00 . A A . 45 LYS HB2 1 1
13 14249 1 1 45 LYS HB3 H -25.782 56.734 -15.954 1.00 . A A . 45 LYS HB3 1 1
13 14250 1 1 45 LYS HD2 H -26.083 57.923 -13.418 1.00 . A A . 45 LYS HD2 1 1
13 14251 1 1 45 LYS HD3 H -25.984 59.623 -13.886 1.00 . A A . 45 LYS HD3 1 1
13 14252 1 1 45 LYS HE2 H -28.669 59.285 -13.727 1.00 . A A . 45 LYS HE2 1 1
13 14253 1 1 45 LYS HE3 H -28.119 58.157 -12.488 1.00 . A A . 45 LYS HE3 1 1
13 14254 1 1 45 LYS HG2 H -26.327 58.926 -15.978 1.00 . A A . 45 LYS HG2 1 1
13 14255 1 1 45 LYS HG3 H -27.998 58.631 -15.493 1.00 . A A . 45 LYS HG3 1 1
13 14256 1 1 45 LYS HZ1 H -26.656 60.481 -12.141 1.00 . A A . 45 LYS HZ1 1 1
13 14257 1 1 45 LYS HZ2 H -27.887 59.886 -11.145 1.00 . A A . 45 LYS HZ2 1 1
13 14258 1 1 45 LYS HZ3 H -28.254 60.978 -12.383 1.00 . A A . 45 LYS HZ3 1 1
13 14259 1 1 45 LYS N N -27.489 54.893 -16.796 1.00 . A A . 45 LYS N 1 1
13 14260 1 1 45 LYS NZ N -27.650 60.175 -12.116 1.00 . A A . 45 LYS NZ 1 1
13 14261 1 1 45 LYS O O -26.738 57.448 -18.360 1.00 . A A . 45 LYS O 1 1
13 14262 1 1 46 VAL C C -29.794 59.505 -19.311 1.00 . A A . 46 VAL C 1 1
13 14263 1 1 46 VAL CA C -29.126 58.161 -19.573 1.00 . A A . 46 VAL CA 1 1
13 14264 1 1 46 VAL CB C -29.944 57.388 -20.625 1.00 . A A . 46 VAL CB 1 1
13 14265 1 1 46 VAL CG1 C -30.464 58.335 -21.696 1.00 . A A . 46 VAL CG1 1 1
13 14266 1 1 46 VAL CG2 C -29.106 56.279 -21.242 1.00 . A A . 46 VAL CG2 1 1
13 14267 1 1 46 VAL H H -29.793 57.089 -17.873 1.00 . A A . 46 VAL H 1 1
13 14268 1 1 46 VAL HA H -28.137 58.332 -19.971 1.00 . A A . 46 VAL HA 1 1
13 14269 1 1 46 VAL HB H -30.792 56.938 -20.131 1.00 . A A . 46 VAL HB 1 1
13 14270 1 1 46 VAL HG11 H -31.069 57.782 -22.400 1.00 . A A . 46 VAL HG11 1 1
13 14271 1 1 46 VAL HG12 H -31.061 59.108 -21.235 1.00 . A A . 46 VAL HG12 1 1
13 14272 1 1 46 VAL HG13 H -29.630 58.783 -22.215 1.00 . A A . 46 VAL HG13 1 1
13 14273 1 1 46 VAL HG21 H -28.787 56.576 -22.229 1.00 . A A . 46 VAL HG21 1 1
13 14274 1 1 46 VAL HG22 H -28.240 56.095 -20.623 1.00 . A A . 46 VAL HG22 1 1
13 14275 1 1 46 VAL HG23 H -29.696 55.377 -21.310 1.00 . A A . 46 VAL HG23 1 1
13 14276 1 1 46 VAL N N -28.986 57.394 -18.340 1.00 . A A . 46 VAL N 1 1
13 14277 1 1 46 VAL O O -30.983 59.571 -18.994 1.00 . A A . 46 VAL O 1 1
13 14278 1 1 47 THR C C -29.926 62.589 -20.541 1.00 . A A . 47 THR C 1 1
13 14279 1 1 47 THR CA C -29.539 61.924 -19.225 1.00 . A A . 47 THR CA 1 1
13 14280 1 1 47 THR CB C -28.508 62.810 -18.500 1.00 . A A . 47 THR CB 1 1
13 14281 1 1 47 THR CG2 C -29.128 64.136 -18.089 1.00 . A A . 47 THR CG2 1 1
13 14282 1 1 47 THR H H -28.083 60.463 -19.701 1.00 . A A . 47 THR H 1 1
13 14283 1 1 47 THR HA H -30.417 61.845 -18.600 1.00 . A A . 47 THR HA 1 1
13 14284 1 1 47 THR HB H -27.687 63.007 -19.174 1.00 . A A . 47 THR HB 1 1
13 14285 1 1 47 THR HG1 H -28.175 61.190 -17.425 1.00 . A A . 47 THR HG1 1 1
13 14286 1 1 47 THR HG21 H -29.298 64.741 -18.967 1.00 . A A . 47 THR HG21 1 1
13 14287 1 1 47 THR HG22 H -28.458 64.654 -17.419 1.00 . A A . 47 THR HG22 1 1
13 14288 1 1 47 THR HG23 H -30.068 63.956 -17.591 1.00 . A A . 47 THR HG23 1 1
13 14289 1 1 47 THR N N -29.022 60.580 -19.446 1.00 . A A . 47 THR N 1 1
13 14290 1 1 47 THR O O -29.110 62.623 -21.461 1.00 . A A . 47 THR O 1 1
13 14291 1 1 47 THR OG1 O -28.008 62.131 -17.340 1.00 . A A . 47 THR OG1 1 1
13 14292 1 1 48 CYS C C -30.831 65.047 -21.996 1.00 . A A . 48 CYS C 1 1
13 14293 1 1 48 CYS CA C -31.626 63.753 -21.807 1.00 . A A . 48 CYS CA 1 1
13 14294 1 1 48 CYS CB C -33.133 64.013 -21.751 1.00 . A A . 48 CYS CB 1 1
13 14295 1 1 48 CYS H H -31.806 63.063 -19.850 1.00 . A A . 48 CYS H 1 1
13 14296 1 1 48 CYS HA H -31.445 63.065 -22.632 1.00 . A A . 48 CYS HA 1 1
13 14297 1 1 48 CYS HB2 H -33.670 63.184 -22.214 1.00 . A A . 48 CYS HB2 1 1
13 14298 1 1 48 CYS HB3 H -33.462 64.066 -20.714 1.00 . A A . 48 CYS HB3 1 1
13 14299 1 1 48 CYS N N -31.148 63.096 -20.603 1.00 . A A . 48 CYS N 1 1
13 14300 1 1 48 CYS O O -30.543 65.478 -23.112 1.00 . A A . 48 CYS O 1 1
13 14301 1 1 48 CYS SG S -33.531 65.576 -22.615 1.00 . A A . 48 CYS SG 1 1
13 14302 1 1 49 GLU C C -28.340 66.693 -21.499 1.00 . A A . 49 GLU C 1 1
13 14303 1 1 49 GLU CA C -29.720 66.905 -20.883 1.00 . A A . 49 GLU CA 1 1
13 14304 1 1 49 GLU CB C -29.578 67.456 -19.463 1.00 . A A . 49 GLU CB 1 1
13 14305 1 1 49 GLU CD C -28.419 69.408 -18.352 1.00 . A A . 49 GLU CD 1 1
13 14306 1 1 49 GLU CG C -28.260 68.171 -19.217 1.00 . A A . 49 GLU CG 1 1
13 14307 1 1 49 GLU H H -30.740 65.267 -20.011 1.00 . A A . 49 GLU H 1 1
13 14308 1 1 49 GLU HA H -30.263 67.619 -21.484 1.00 . A A . 49 GLU HA 1 1
13 14309 1 1 49 GLU HB2 H -30.383 68.153 -19.278 1.00 . A A . 49 GLU HB2 1 1
13 14310 1 1 49 GLU HB3 H -29.655 66.638 -18.763 1.00 . A A . 49 GLU HB3 1 1
13 14311 1 1 49 GLU HG2 H -27.583 67.491 -18.724 1.00 . A A . 49 GLU HG2 1 1
13 14312 1 1 49 GLU HG3 H -27.843 68.468 -20.167 1.00 . A A . 49 GLU HG3 1 1
13 14313 1 1 49 GLU N N -30.480 65.661 -20.870 1.00 . A A . 49 GLU N 1 1
13 14314 1 1 49 GLU O O -27.946 67.400 -22.425 1.00 . A A . 49 GLU O 1 1
13 14315 1 1 49 GLU OE1 O -29.223 69.363 -17.397 1.00 . A A . 49 GLU OE1 1 1
13 14316 1 1 49 GLU OE2 O -27.742 70.418 -18.630 1.00 . A A . 49 GLU OE2 1 1
13 14317 1 1 50 GLY C C -25.511 66.682 -21.837 1.00 . A A . 50 GLY C 1 1
13 14318 1 1 50 GLY CA C -26.281 65.426 -21.483 1.00 . A A . 50 GLY CA 1 1
13 14319 1 1 50 GLY H H -27.975 65.182 -20.237 1.00 . A A . 50 GLY H 1 1
13 14320 1 1 50 GLY HA2 H -25.731 64.877 -20.733 1.00 . A A . 50 GLY HA2 1 1
13 14321 1 1 50 GLY HA3 H -26.372 64.812 -22.369 1.00 . A A . 50 GLY HA3 1 1
13 14322 1 1 50 GLY N N -27.608 65.713 -20.975 1.00 . A A . 50 GLY N 1 1
13 14323 1 1 50 GLY O O -25.514 67.654 -21.083 1.00 . A A . 50 GLY O 1 1
13 14324 1 1 51 GLY C C -24.504 68.324 -24.781 1.00 . A A . 51 GLY C 1 1
13 14325 1 1 51 GLY CA C -24.074 67.814 -23.419 1.00 . A A . 51 GLY CA 1 1
13 14326 1 1 51 GLY H H -24.877 65.861 -23.549 1.00 . A A . 51 GLY H 1 1
13 14327 1 1 51 GLY HA2 H -24.196 68.606 -22.695 1.00 . A A . 51 GLY HA2 1 1
13 14328 1 1 51 GLY HA3 H -23.031 67.538 -23.463 1.00 . A A . 51 GLY HA3 1 1
13 14329 1 1 51 GLY N N -24.845 66.663 -22.988 1.00 . A A . 51 GLY N 1 1
13 14330 1 1 51 GLY O O -23.669 68.709 -25.598 1.00 . A A . 51 GLY O 1 1
13 14331 1 1 52 ASN C C -26.829 70.228 -26.195 1.00 . A A . 52 ASN C 1 1
13 14332 1 1 52 ASN CA C -26.348 68.784 -26.300 1.00 . A A . 52 ASN CA 1 1
13 14333 1 1 52 ASN CB C -27.501 67.882 -26.749 1.00 . A A . 52 ASN CB 1 1
13 14334 1 1 52 ASN CG C -27.301 67.345 -28.152 1.00 . A A . 52 ASN CG 1 1
13 14335 1 1 52 ASN H H -26.427 68.001 -24.336 1.00 . A A . 52 ASN H 1 1
13 14336 1 1 52 ASN HA H -25.557 68.732 -27.033 1.00 . A A . 52 ASN HA 1 1
13 14337 1 1 52 ASN HB2 H -27.579 67.044 -26.071 1.00 . A A . 52 ASN HB2 1 1
13 14338 1 1 52 ASN HB3 H -28.422 68.446 -26.725 1.00 . A A . 52 ASN HB3 1 1
13 14339 1 1 52 ASN HD21 H -27.578 69.161 -28.913 1.00 . A A . 52 ASN HD21 1 1
13 14340 1 1 52 ASN HD22 H -27.267 67.906 -30.060 1.00 . A A . 52 ASN HD22 1 1
13 14341 1 1 52 ASN N N -25.811 68.321 -25.027 1.00 . A A . 52 ASN N 1 1
13 14342 1 1 52 ASN ND2 N -27.392 68.226 -29.141 1.00 . A A . 52 ASN ND2 1 1
13 14343 1 1 52 ASN O O -26.488 71.070 -27.025 1.00 . A A . 52 ASN O 1 1
13 14344 1 1 52 ASN OD1 O -27.071 66.151 -28.345 1.00 . A A . 52 ASN OD1 1 1
13 14345 1 1 53 GLY C C -29.228 71.907 -23.918 1.00 . A A . 53 GLY C 1 1
13 14346 1 1 53 GLY CA C -28.140 71.850 -24.971 1.00 . A A . 53 GLY CA 1 1
13 14347 1 1 53 GLY H H -27.864 69.796 -24.537 1.00 . A A . 53 GLY H 1 1
13 14348 1 1 53 GLY HA2 H -27.328 72.495 -24.671 1.00 . A A . 53 GLY HA2 1 1
13 14349 1 1 53 GLY HA3 H -28.543 72.209 -25.907 1.00 . A A . 53 GLY HA3 1 1
13 14350 1 1 53 GLY N N -27.625 70.508 -25.167 1.00 . A A . 53 GLY N 1 1
13 14351 1 1 53 GLY O O -28.995 72.368 -22.799 1.00 . A A . 53 GLY O 1 1
13 14352 1 1 54 LEU C C -31.357 70.389 -22.257 1.00 . A A . 54 LEU C 1 1
13 14353 1 1 54 LEU CA C -31.548 71.438 -23.349 1.00 . A A . 54 LEU CA 1 1
13 14354 1 1 54 LEU CB C -32.850 71.172 -24.105 1.00 . A A . 54 LEU CB 1 1
13 14355 1 1 54 LEU CD1 C -32.563 72.177 -26.383 1.00 . A A . 54 LEU CD1 1 1
13 14356 1 1 54 LEU CD2 C -34.811 72.191 -25.287 1.00 . A A . 54 LEU CD2 1 1
13 14357 1 1 54 LEU CG C -33.309 72.273 -25.061 1.00 . A A . 54 LEU CG 1 1
13 14358 1 1 54 LEU H H -30.543 71.082 -25.178 1.00 . A A . 54 LEU H 1 1
13 14359 1 1 54 LEU HA H -31.600 72.414 -22.891 1.00 . A A . 54 LEU HA 1 1
13 14360 1 1 54 LEU HB2 H -32.719 70.267 -24.681 1.00 . A A . 54 LEU HB2 1 1
13 14361 1 1 54 LEU HB3 H -33.632 71.019 -23.374 1.00 . A A . 54 LEU HB3 1 1
13 14362 1 1 54 LEU HD11 H -33.272 72.172 -27.197 1.00 . A A . 54 LEU HD11 1 1
13 14363 1 1 54 LEU HD12 H -31.984 71.266 -26.405 1.00 . A A . 54 LEU HD12 1 1
13 14364 1 1 54 LEU HD13 H -31.903 73.026 -26.486 1.00 . A A . 54 LEU HD13 1 1
13 14365 1 1 54 LEU HD21 H -35.173 73.142 -25.651 1.00 . A A . 54 LEU HD21 1 1
13 14366 1 1 54 LEU HD22 H -35.304 71.952 -24.356 1.00 . A A . 54 LEU HD22 1 1
13 14367 1 1 54 LEU HD23 H -35.025 71.423 -26.015 1.00 . A A . 54 LEU HD23 1 1
13 14368 1 1 54 LEU HG H -33.088 73.237 -24.623 1.00 . A A . 54 LEU HG 1 1
13 14369 1 1 54 LEU N N -30.418 71.438 -24.273 1.00 . A A . 54 LEU N 1 1
13 14370 1 1 54 LEU O O -30.397 69.622 -22.279 1.00 . A A . 54 LEU O 1 1
13 14371 1 1 55 GLY C C -33.544 69.149 -19.563 1.00 . A A . 55 GLY C 1 1
13 14372 1 1 55 GLY CA C -32.199 69.406 -20.215 1.00 . A A . 55 GLY CA 1 1
13 14373 1 1 55 GLY H H -33.027 71.001 -21.335 1.00 . A A . 55 GLY H 1 1
13 14374 1 1 55 GLY HA2 H -31.813 68.474 -20.600 1.00 . A A . 55 GLY HA2 1 1
13 14375 1 1 55 GLY HA3 H -31.518 69.784 -19.468 1.00 . A A . 55 GLY HA3 1 1
13 14376 1 1 55 GLY N N -32.282 70.364 -21.301 1.00 . A A . 55 GLY N 1 1
13 14377 1 1 55 GLY O O -34.096 70.062 -18.951 1.00 . A A . 55 GLY O 1 1
13 14378 1 1 56 CYS C C -35.168 67.528 -17.604 1.00 . A A . 56 CYS C 1 1
13 14379 1 1 56 CYS CA C -35.326 67.576 -19.124 1.00 . A A . 56 CYS CA 1 1
13 14380 1 1 56 CYS CB C -35.854 66.254 -19.685 1.00 . A A . 56 CYS CB 1 1
13 14381 1 1 56 CYS H H -33.587 67.194 -20.206 1.00 . A A . 56 CYS H 1 1
13 14382 1 1 56 CYS HA H -36.029 68.355 -19.416 1.00 . A A . 56 CYS HA 1 1
13 14383 1 1 56 CYS HB2 H -35.027 65.566 -19.860 1.00 . A A . 56 CYS HB2 1 1
13 14384 1 1 56 CYS HB3 H -36.513 65.779 -18.957 1.00 . A A . 56 CYS HB3 1 1
13 14385 1 1 56 CYS N N -34.043 67.931 -19.705 1.00 . A A . 56 CYS N 1 1
13 14386 1 1 56 CYS O O -36.027 67.973 -16.843 1.00 . A A . 56 CYS O 1 1
13 14387 1 1 56 CYS SG S -36.759 66.553 -21.246 1.00 . A A . 56 CYS SG 1 1
13 14388 1 1 57 GLY C C -34.171 65.521 -15.184 1.00 . A A . 57 GLY C 1 1
13 14389 1 1 57 GLY CA C -33.760 66.864 -15.753 1.00 . A A . 57 GLY CA 1 1
13 14390 1 1 57 GLY H H -33.390 66.635 -17.825 1.00 . A A . 57 GLY H 1 1
13 14391 1 1 57 GLY HA2 H -32.702 67.004 -15.592 1.00 . A A . 57 GLY HA2 1 1
13 14392 1 1 57 GLY HA3 H -34.299 67.643 -15.231 1.00 . A A . 57 GLY HA3 1 1
13 14393 1 1 57 GLY N N -34.039 66.974 -17.173 1.00 . A A . 57 GLY N 1 1
13 14394 1 1 57 GLY O O -34.083 65.297 -13.976 1.00 . A A . 57 GLY O 1 1
13 14395 1 1 58 PHE C C -34.532 62.227 -16.586 1.00 . A A . 58 PHE C 1 1
13 14396 1 1 58 PHE CA C -35.052 63.296 -15.631 1.00 . A A . 58 PHE CA 1 1
13 14397 1 1 58 PHE CB C -36.578 63.230 -15.554 1.00 . A A . 58 PHE CB 1 1
13 14398 1 1 58 PHE CD1 C -37.108 60.784 -15.737 1.00 . A A . 58 PHE CD1 1 1
13 14399 1 1 58 PHE CD2 C -37.565 61.891 -13.675 1.00 . A A . 58 PHE CD2 1 1
13 14400 1 1 58 PHE CE1 C -37.582 59.597 -15.209 1.00 . A A . 58 PHE CE1 1 1
13 14401 1 1 58 PHE CE2 C -38.040 60.708 -13.142 1.00 . A A . 58 PHE CE2 1 1
13 14402 1 1 58 PHE CG C -37.094 61.943 -14.977 1.00 . A A . 58 PHE CG 1 1
13 14403 1 1 58 PHE CZ C -38.049 59.559 -13.911 1.00 . A A . 58 PHE CZ 1 1
13 14404 1 1 58 PHE H H -34.670 64.861 -17.004 1.00 . A A . 58 PHE H 1 1
13 14405 1 1 58 PHE HA H -34.642 63.113 -14.649 1.00 . A A . 58 PHE HA 1 1
13 14406 1 1 58 PHE HB2 H -36.935 64.037 -14.932 1.00 . A A . 58 PHE HB2 1 1
13 14407 1 1 58 PHE HB3 H -36.986 63.338 -16.547 1.00 . A A . 58 PHE HB3 1 1
13 14408 1 1 58 PHE HD1 H -36.741 60.813 -16.753 1.00 . A A . 58 PHE HD1 1 1
13 14409 1 1 58 PHE HD2 H -37.560 62.788 -13.073 1.00 . A A . 58 PHE HD2 1 1
13 14410 1 1 58 PHE HE1 H -37.587 58.702 -15.812 1.00 . A A . 58 PHE HE1 1 1
13 14411 1 1 58 PHE HE2 H -38.406 60.681 -12.126 1.00 . A A . 58 PHE HE2 1 1
13 14412 1 1 58 PHE HZ H -38.420 58.634 -13.495 1.00 . A A . 58 PHE HZ 1 1
13 14413 1 1 58 PHE N N -34.623 64.624 -16.053 1.00 . A A . 58 PHE N 1 1
13 14414 1 1 58 PHE O O -35.074 62.037 -17.675 1.00 . A A . 58 PHE O 1 1
13 14415 1 1 59 ALA C C -33.908 59.397 -17.316 1.00 . A A . 59 ALA C 1 1
13 14416 1 1 59 ALA CA C -32.886 60.480 -16.990 1.00 . A A . 59 ALA CA 1 1
13 14417 1 1 59 ALA CB C -31.681 59.876 -16.283 1.00 . A A . 59 ALA CB 1 1
13 14418 1 1 59 ALA H H -33.090 61.729 -15.294 1.00 . A A . 59 ALA H 1 1
13 14419 1 1 59 ALA HA H -32.544 60.928 -17.913 1.00 . A A . 59 ALA HA 1 1
13 14420 1 1 59 ALA HB1 H -30.916 60.631 -16.171 1.00 . A A . 59 ALA HB1 1 1
13 14421 1 1 59 ALA HB2 H -31.978 59.517 -15.309 1.00 . A A . 59 ALA HB2 1 1
13 14422 1 1 59 ALA HB3 H -31.296 59.056 -16.869 1.00 . A A . 59 ALA HB3 1 1
13 14423 1 1 59 ALA N N -33.478 61.532 -16.172 1.00 . A A . 59 ALA N 1 1
13 14424 1 1 59 ALA O O -34.970 59.323 -16.695 1.00 . A A . 59 ALA O 1 1
13 14425 1 1 60 PHE C C -33.685 56.214 -19.028 1.00 . A A . 60 PHE C 1 1
13 14426 1 1 60 PHE CA C -34.476 57.479 -18.703 1.00 . A A . 60 PHE CA 1 1
13 14427 1 1 60 PHE CB C -35.300 57.904 -19.919 1.00 . A A . 60 PHE CB 1 1
13 14428 1 1 60 PHE CD1 C -33.790 59.660 -20.884 1.00 . A A . 60 PHE CD1 1 1
13 14429 1 1 60 PHE CD2 C -34.376 57.796 -22.249 1.00 . A A . 60 PHE CD2 1 1
13 14430 1 1 60 PHE CE1 C -33.027 60.179 -21.912 1.00 . A A . 60 PHE CE1 1 1
13 14431 1 1 60 PHE CE2 C -33.613 58.309 -23.281 1.00 . A A . 60 PHE CE2 1 1
13 14432 1 1 60 PHE CG C -34.471 58.464 -21.039 1.00 . A A . 60 PHE CG 1 1
13 14433 1 1 60 PHE CZ C -32.939 59.503 -23.113 1.00 . A A . 60 PHE CZ 1 1
13 14434 1 1 60 PHE H H -32.723 58.667 -18.751 1.00 . A A . 60 PHE H 1 1
13 14435 1 1 60 PHE HA H -35.142 57.270 -17.880 1.00 . A A . 60 PHE HA 1 1
13 14436 1 1 60 PHE HB2 H -35.835 57.047 -20.300 1.00 . A A . 60 PHE HB2 1 1
13 14437 1 1 60 PHE HB3 H -36.009 58.661 -19.617 1.00 . A A . 60 PHE HB3 1 1
13 14438 1 1 60 PHE HD1 H -33.858 60.190 -19.944 1.00 . A A . 60 PHE HD1 1 1
13 14439 1 1 60 PHE HD2 H -34.904 56.862 -22.382 1.00 . A A . 60 PHE HD2 1 1
13 14440 1 1 60 PHE HE1 H -32.500 61.112 -21.777 1.00 . A A . 60 PHE HE1 1 1
13 14441 1 1 60 PHE HE2 H -33.547 57.779 -24.220 1.00 . A A . 60 PHE HE2 1 1
13 14442 1 1 60 PHE HZ H -32.343 59.905 -23.918 1.00 . A A . 60 PHE HZ 1 1
13 14443 1 1 60 PHE N N -33.584 58.557 -18.294 1.00 . A A . 60 PHE N 1 1
13 14444 1 1 60 PHE O O -32.459 56.227 -18.927 1.00 . A A . 60 PHE O 1 1
13 14445 1 1 61 CYS C C -33.822 53.713 -21.254 1.00 . A A . 61 CYS C 1 1
13 14446 1 1 61 CYS CA C -33.751 53.903 -19.738 1.00 . A A . 61 CYS CA 1 1
13 14447 1 1 61 CYS CB C -34.380 52.729 -18.986 1.00 . A A . 61 CYS CB 1 1
13 14448 1 1 61 CYS H H -35.393 55.160 -19.484 1.00 . A A . 61 CYS H 1 1
13 14449 1 1 61 CYS HA H -32.716 53.984 -19.407 1.00 . A A . 61 CYS HA 1 1
13 14450 1 1 61 CYS HB2 H -34.289 52.884 -17.911 1.00 . A A . 61 CYS HB2 1 1
13 14451 1 1 61 CYS HB3 H -35.446 52.670 -19.211 1.00 . A A . 61 CYS HB3 1 1
13 14452 1 1 61 CYS N N -34.395 55.161 -19.405 1.00 . A A . 61 CYS N 1 1
13 14453 1 1 61 CYS O O -34.896 53.629 -21.851 1.00 . A A . 61 CYS O 1 1
13 14454 1 1 61 CYS SG S -33.555 51.165 -19.462 1.00 . A A . 61 CYS SG 1 1
13 14455 1 1 62 ARG C C -33.011 52.075 -23.721 1.00 . A A . 62 ARG C 1 1
13 14456 1 1 62 ARG CA C -32.546 53.470 -23.311 1.00 . A A . 62 ARG CA 1 1
13 14457 1 1 62 ARG CB C -31.107 53.696 -23.777 1.00 . A A . 62 ARG CB 1 1
13 14458 1 1 62 ARG CD C -29.214 52.907 -25.230 1.00 . A A . 62 ARG CD 1 1
13 14459 1 1 62 ARG CG C -30.536 52.536 -24.575 1.00 . A A . 62 ARG CG 1 1
13 14460 1 1 62 ARG CZ C -27.525 51.870 -23.775 1.00 . A A . 62 ARG CZ 1 1
13 14461 1 1 62 ARG H H -31.825 53.721 -21.338 1.00 . A A . 62 ARG H 1 1
13 14462 1 1 62 ARG HA H -33.185 54.202 -23.782 1.00 . A A . 62 ARG HA 1 1
13 14463 1 1 62 ARG HB2 H -31.075 54.580 -24.396 1.00 . A A . 62 ARG HB2 1 1
13 14464 1 1 62 ARG HB3 H -30.481 53.851 -22.910 1.00 . A A . 62 ARG HB3 1 1
13 14465 1 1 62 ARG HD2 H -28.983 52.173 -25.986 1.00 . A A . 62 ARG HD2 1 1
13 14466 1 1 62 ARG HD3 H -29.316 53.879 -25.690 1.00 . A A . 62 ARG HD3 1 1
13 14467 1 1 62 ARG HE H -27.812 53.835 -23.966 1.00 . A A . 62 ARG HE 1 1
13 14468 1 1 62 ARG HG2 H -30.373 51.700 -23.912 1.00 . A A . 62 ARG HG2 1 1
13 14469 1 1 62 ARG HG3 H -31.241 52.257 -25.343 1.00 . A A . 62 ARG HG3 1 1
13 14470 1 1 62 ARG HH11 H -28.663 50.568 -24.819 1.00 . A A . 62 ARG HH11 1 1
13 14471 1 1 62 ARG HH12 H -27.469 49.850 -23.790 1.00 . A A . 62 ARG HH12 1 1
13 14472 1 1 62 ARG HH21 H -26.236 52.900 -22.607 1.00 . A A . 62 ARG HH21 1 1
13 14473 1 1 62 ARG HH22 H -26.090 51.178 -22.532 1.00 . A A . 62 ARG HH22 1 1
13 14474 1 1 62 ARG N N -32.646 53.649 -21.868 1.00 . A A . 62 ARG N 1 1
13 14475 1 1 62 ARG NE N -28.119 52.952 -24.263 1.00 . A A . 62 ARG NE 1 1
13 14476 1 1 62 ARG NH1 N -27.919 50.663 -24.159 1.00 . A A . 62 ARG NH1 1 1
13 14477 1 1 62 ARG NH2 N -26.535 51.992 -22.900 1.00 . A A . 62 ARG NH2 1 1
13 14478 1 1 62 ARG O O -33.639 51.903 -24.765 1.00 . A A . 62 ARG O 1 1
13 14479 1 1 63 GLU C C -34.572 49.612 -23.491 1.00 . A A . 63 GLU C 1 1
13 14480 1 1 63 GLU CA C -33.083 49.706 -23.170 1.00 . A A . 63 GLU CA 1 1
13 14481 1 1 63 GLU CB C -32.750 48.811 -21.975 1.00 . A A . 63 GLU CB 1 1
13 14482 1 1 63 GLU CD C -31.750 46.848 -23.211 1.00 . A A . 63 GLU CD 1 1
13 14483 1 1 63 GLU CG C -31.522 47.943 -22.188 1.00 . A A . 63 GLU CG 1 1
13 14484 1 1 63 GLU H H -32.197 51.287 -22.075 1.00 . A A . 63 GLU H 1 1
13 14485 1 1 63 GLU HA H -32.519 49.372 -24.027 1.00 . A A . 63 GLU HA 1 1
13 14486 1 1 63 GLU HB2 H -32.580 49.434 -21.108 1.00 . A A . 63 GLU HB2 1 1
13 14487 1 1 63 GLU HB3 H -33.592 48.163 -21.780 1.00 . A A . 63 GLU HB3 1 1
13 14488 1 1 63 GLU HG2 H -30.709 48.568 -22.528 1.00 . A A . 63 GLU HG2 1 1
13 14489 1 1 63 GLU HG3 H -31.251 47.485 -21.247 1.00 . A A . 63 GLU HG3 1 1
13 14490 1 1 63 GLU N N -32.699 51.085 -22.891 1.00 . A A . 63 GLU N 1 1
13 14491 1 1 63 GLU O O -34.947 48.867 -24.395 1.00 . A A . 63 GLU O 1 1
13 14492 1 1 63 GLU OE1 O -32.491 47.094 -24.187 1.00 . A A . 63 GLU OE1 1 1
13 14493 1 1 63 GLU OE2 O -31.191 45.746 -23.038 1.00 . A A . 63 GLU OE2 1 1
13 14494 1 1 64 CYS C C -37.248 51.758 -23.376 1.00 . A A . 64 CYS C 1 1
13 14495 1 1 64 CYS CA C -36.815 50.350 -22.967 1.00 . A A . 64 CYS CA 1 1
13 14496 1 1 64 CYS CB C -37.568 49.857 -21.731 1.00 . A A . 64 CYS CB 1 1
13 14497 1 1 64 CYS H H -35.065 50.962 -22.017 1.00 . A A . 64 CYS H 1 1
13 14498 1 1 64 CYS HA H -37.006 49.636 -23.770 1.00 . A A . 64 CYS HA 1 1
13 14499 1 1 64 CYS HB2 H -38.643 49.974 -21.879 1.00 . A A . 64 CYS HB2 1 1
13 14500 1 1 64 CYS HB3 H -37.383 48.793 -21.580 1.00 . A A . 64 CYS HB3 1 1
13 14501 1 1 64 CYS N N -35.379 50.359 -22.751 1.00 . A A . 64 CYS N 1 1
13 14502 1 1 64 CYS O O -38.430 52.050 -23.565 1.00 . A A . 64 CYS O 1 1
13 14503 1 1 64 CYS SG S -37.035 50.798 -20.255 1.00 . A A . 64 CYS SG 1 1
13 14504 1 1 65 LYS C C -37.684 54.596 -23.123 1.00 . A A . 65 LYS C 1 1
13 14505 1 1 65 LYS CA C -36.507 54.017 -23.900 1.00 . A A . 65 LYS CA 1 1
13 14506 1 1 65 LYS CB C -36.782 54.107 -25.403 1.00 . A A . 65 LYS CB 1 1
13 14507 1 1 65 LYS CD C -37.644 52.966 -27.468 1.00 . A A . 65 LYS CD 1 1
13 14508 1 1 65 LYS CE C -38.977 53.538 -27.924 1.00 . A A . 65 LYS CE 1 1
13 14509 1 1 65 LYS CG C -37.548 52.917 -25.952 1.00 . A A . 65 LYS CG 1 1
13 14510 1 1 65 LYS H H -35.336 52.341 -23.350 1.00 . A A . 65 LYS H 1 1
13 14511 1 1 65 LYS HA H -35.622 54.590 -23.669 1.00 . A A . 65 LYS HA 1 1
13 14512 1 1 65 LYS HB2 H -37.355 55.000 -25.600 1.00 . A A . 65 LYS HB2 1 1
13 14513 1 1 65 LYS HB3 H -35.838 54.172 -25.926 1.00 . A A . 65 LYS HB3 1 1
13 14514 1 1 65 LYS HD2 H -36.849 53.589 -27.850 1.00 . A A . 65 LYS HD2 1 1
13 14515 1 1 65 LYS HD3 H -37.540 51.965 -27.861 1.00 . A A . 65 LYS HD3 1 1
13 14516 1 1 65 LYS HE2 H -39.772 52.914 -27.543 1.00 . A A . 65 LYS HE2 1 1
13 14517 1 1 65 LYS HE3 H -39.082 54.535 -27.526 1.00 . A A . 65 LYS HE3 1 1
13 14518 1 1 65 LYS HG2 H -37.041 52.007 -25.665 1.00 . A A . 65 LYS HG2 1 1
13 14519 1 1 65 LYS HG3 H -38.547 52.921 -25.538 1.00 . A A . 65 LYS HG3 1 1
13 14520 1 1 65 LYS HZ1 H -38.688 52.726 -29.827 1.00 . A A . 65 LYS HZ1 1 1
13 14521 1 1 65 LYS HZ2 H -38.544 54.411 -29.771 1.00 . A A . 65 LYS HZ2 1 1
13 14522 1 1 65 LYS HZ3 H -40.073 53.691 -29.697 1.00 . A A . 65 LYS HZ3 1 1
13 14523 1 1 65 LYS N N -36.259 52.633 -23.512 1.00 . A A . 65 LYS N 1 1
13 14524 1 1 65 LYS NZ N -39.078 53.595 -29.408 1.00 . A A . 65 LYS NZ 1 1
13 14525 1 1 65 LYS O O -38.420 55.441 -23.631 1.00 . A A . 65 LYS O 1 1
13 14526 1 1 66 GLU C C -38.400 55.280 -19.780 1.00 . A A . 66 GLU C 1 1
13 14527 1 1 66 GLU CA C -38.944 54.610 -21.039 1.00 . A A . 66 GLU CA 1 1
13 14528 1 1 66 GLU CB C -39.864 53.450 -20.658 1.00 . A A . 66 GLU CB 1 1
13 14529 1 1 66 GLU CD C -41.588 53.230 -22.491 1.00 . A A . 66 GLU CD 1 1
13 14530 1 1 66 GLU CG C -41.313 53.664 -21.064 1.00 . A A . 66 GLU CG 1 1
13 14531 1 1 66 GLU H H -37.235 53.464 -21.536 1.00 . A A . 66 GLU H 1 1
13 14532 1 1 66 GLU HA H -39.510 55.338 -21.603 1.00 . A A . 66 GLU HA 1 1
13 14533 1 1 66 GLU HB2 H -39.507 52.549 -21.134 1.00 . A A . 66 GLU HB2 1 1
13 14534 1 1 66 GLU HB3 H -39.830 53.317 -19.587 1.00 . A A . 66 GLU HB3 1 1
13 14535 1 1 66 GLU HG2 H -41.947 53.094 -20.403 1.00 . A A . 66 GLU HG2 1 1
13 14536 1 1 66 GLU HG3 H -41.548 54.713 -20.972 1.00 . A A . 66 GLU HG3 1 1
13 14537 1 1 66 GLU N N -37.855 54.136 -21.887 1.00 . A A . 66 GLU N 1 1
13 14538 1 1 66 GLU O O -37.190 55.334 -19.566 1.00 . A A . 66 GLU O 1 1
13 14539 1 1 66 GLU OE1 O -40.812 52.406 -23.021 1.00 . A A . 66 GLU OE1 1 1
13 14540 1 1 66 GLU OE2 O -42.578 53.714 -23.079 1.00 . A A . 66 GLU OE2 1 1
13 14541 1 1 67 ALA C C -37.985 55.573 -16.886 1.00 . A A . 67 ALA C 1 1
13 14542 1 1 67 ALA CA C -38.919 56.452 -17.712 1.00 . A A . 67 ALA CA 1 1
13 14543 1 1 67 ALA CB C -40.153 56.819 -16.902 1.00 . A A . 67 ALA CB 1 1
13 14544 1 1 67 ALA H H -40.255 55.713 -19.176 1.00 . A A . 67 ALA H 1 1
13 14545 1 1 67 ALA HA H -38.402 57.365 -17.969 1.00 . A A . 67 ALA HA 1 1
13 14546 1 1 67 ALA HB1 H -39.866 57.462 -16.081 1.00 . A A . 67 ALA HB1 1 1
13 14547 1 1 67 ALA HB2 H -40.858 57.336 -17.535 1.00 . A A . 67 ALA HB2 1 1
13 14548 1 1 67 ALA HB3 H -40.609 55.921 -16.514 1.00 . A A . 67 ALA HB3 1 1
13 14549 1 1 67 ALA N N -39.306 55.787 -18.949 1.00 . A A . 67 ALA N 1 1
13 14550 1 1 67 ALA O O -38.221 54.374 -16.730 1.00 . A A . 67 ALA O 1 1
13 14551 1 1 68 TYR C C -36.646 54.671 -14.435 1.00 . A A . 68 TYR C 1 1
13 14552 1 1 68 TYR CA C -35.953 55.446 -15.552 1.00 . A A . 68 TYR CA 1 1
13 14553 1 1 68 TYR CB C -34.926 56.411 -14.958 1.00 . A A . 68 TYR CB 1 1
13 14554 1 1 68 TYR CD1 C -32.651 55.388 -15.344 1.00 . A A . 68 TYR CD1 1 1
13 14555 1 1 68 TYR CD2 C -33.504 55.425 -13.119 1.00 . A A . 68 TYR CD2 1 1
13 14556 1 1 68 TYR CE1 C -31.501 54.763 -14.897 1.00 . A A . 68 TYR CE1 1 1
13 14557 1 1 68 TYR CE2 C -32.358 54.802 -12.663 1.00 . A A . 68 TYR CE2 1 1
13 14558 1 1 68 TYR CG C -33.670 55.729 -14.464 1.00 . A A . 68 TYR CG 1 1
13 14559 1 1 68 TYR CZ C -31.359 54.473 -13.557 1.00 . A A . 68 TYR CZ 1 1
13 14560 1 1 68 TYR H H -36.790 57.132 -16.518 1.00 . A A . 68 TYR H 1 1
13 14561 1 1 68 TYR HA H -35.444 54.746 -16.199 1.00 . A A . 68 TYR HA 1 1
13 14562 1 1 68 TYR HB2 H -34.639 57.128 -15.711 1.00 . A A . 68 TYR HB2 1 1
13 14563 1 1 68 TYR HB3 H -35.372 56.930 -14.122 1.00 . A A . 68 TYR HB3 1 1
13 14564 1 1 68 TYR HD1 H -32.763 55.616 -16.394 1.00 . A A . 68 TYR HD1 1 1
13 14565 1 1 68 TYR HD2 H -34.288 55.682 -12.422 1.00 . A A . 68 TYR HD2 1 1
13 14566 1 1 68 TYR HE1 H -30.718 54.506 -15.596 1.00 . A A . 68 TYR HE1 1 1
13 14567 1 1 68 TYR HE2 H -32.247 54.575 -11.613 1.00 . A A . 68 TYR HE2 1 1
13 14568 1 1 68 TYR HH H -29.784 53.409 -13.840 1.00 . A A . 68 TYR HH 1 1
13 14569 1 1 68 TYR N N -36.925 56.175 -16.359 1.00 . A A . 68 TYR N 1 1
13 14570 1 1 68 TYR O O -37.039 55.243 -13.418 1.00 . A A . 68 TYR O 1 1
13 14571 1 1 68 TYR OH O -30.217 53.852 -13.107 1.00 . A A . 68 TYR OH 1 1
13 14572 1 1 69 HIS C C -36.397 51.848 -12.738 1.00 . A A . 69 HIS C 1 1
13 14573 1 1 69 HIS CA C -37.434 52.508 -13.642 1.00 . A A . 69 HIS CA 1 1
13 14574 1 1 69 HIS CB C -38.280 51.439 -14.334 1.00 . A A . 69 HIS CB 1 1
13 14575 1 1 69 HIS CD2 C -36.287 50.801 -15.866 1.00 . A A . 69 HIS CD2 1 1
13 14576 1 1 69 HIS CE1 C -37.370 49.539 -17.294 1.00 . A A . 69 HIS CE1 1 1
13 14577 1 1 69 HIS CG C -37.585 50.777 -15.484 1.00 . A A . 69 HIS CG 1 1
13 14578 1 1 69 HIS H H -36.456 52.967 -15.464 1.00 . A A . 69 HIS H 1 1
13 14579 1 1 69 HIS HA H -38.078 53.127 -13.037 1.00 . A A . 69 HIS HA 1 1
13 14580 1 1 69 HIS HB2 H -38.536 50.672 -13.616 1.00 . A A . 69 HIS HB2 1 1
13 14581 1 1 69 HIS HB3 H -39.186 51.892 -14.708 1.00 . A A . 69 HIS HB3 1 1
13 14582 1 1 69 HIS HD1 H -39.193 49.765 -16.394 1.00 . A A . 69 HIS HD1 1 1
13 14583 1 1 69 HIS HD2 H -35.482 51.332 -15.376 1.00 . A A . 69 HIS HD2 1 1
13 14584 1 1 69 HIS HE1 H -37.596 48.893 -18.129 1.00 . A A . 69 HIS HE1 1 1
13 14585 1 1 69 HIS N N -36.791 53.364 -14.633 1.00 . A A . 69 HIS N 1 1
13 14586 1 1 69 HIS ND1 N -38.238 49.979 -16.399 1.00 . A A . 69 HIS ND1 1 1
13 14587 1 1 69 HIS NE2 N -36.179 50.023 -16.994 1.00 . A A . 69 HIS NE2 1 1
13 14588 1 1 69 HIS O O -35.351 51.398 -13.205 1.00 . A A . 69 HIS O 1 1
13 14589 1 1 70 GLU C C -35.821 49.670 -10.572 1.00 . A A . 70 GLU C 1 1
13 14590 1 1 70 GLU CA C -35.787 51.194 -10.476 1.00 . A A . 70 GLU CA 1 1
13 14591 1 1 70 GLU CB C -36.153 51.632 -9.057 1.00 . A A . 70 GLU CB 1 1
13 14592 1 1 70 GLU CD C -36.637 53.595 -7.542 1.00 . A A . 70 GLU CD 1 1
13 14593 1 1 70 GLU CG C -35.954 53.118 -8.809 1.00 . A A . 70 GLU CG 1 1
13 14594 1 1 70 GLU H H -37.544 52.173 -11.133 1.00 . A A . 70 GLU H 1 1
13 14595 1 1 70 GLU HA H -34.788 51.534 -10.701 1.00 . A A . 70 GLU HA 1 1
13 14596 1 1 70 GLU HB2 H -37.190 51.394 -8.874 1.00 . A A . 70 GLU HB2 1 1
13 14597 1 1 70 GLU HB3 H -35.539 51.088 -8.354 1.00 . A A . 70 GLU HB3 1 1
13 14598 1 1 70 GLU HG2 H -34.896 53.319 -8.727 1.00 . A A . 70 GLU HG2 1 1
13 14599 1 1 70 GLU HG3 H -36.358 53.667 -9.647 1.00 . A A . 70 GLU HG3 1 1
13 14600 1 1 70 GLU N N -36.695 51.797 -11.444 1.00 . A A . 70 GLU N 1 1
13 14601 1 1 70 GLU O O -36.746 49.027 -10.080 1.00 . A A . 70 GLU O 1 1
13 14602 1 1 70 GLU OE1 O -36.708 52.811 -6.574 1.00 . A A . 70 GLU OE1 1 1
13 14603 1 1 70 GLU OE2 O -37.098 54.756 -7.519 1.00 . A A . 70 GLU OE2 1 1
13 14604 1 1 71 GLY C C -34.174 47.243 -12.708 1.00 . A A . 71 GLY C 1 1
13 14605 1 1 71 GLY CA C -34.737 47.659 -11.364 1.00 . A A . 71 GLY CA 1 1
13 14606 1 1 71 GLY H H -34.094 49.664 -11.586 1.00 . A A . 71 GLY H 1 1
13 14607 1 1 71 GLY HA2 H -34.112 47.254 -10.583 1.00 . A A . 71 GLY HA2 1 1
13 14608 1 1 71 GLY HA3 H -35.732 47.251 -11.263 1.00 . A A . 71 GLY HA3 1 1
13 14609 1 1 71 GLY N N -34.804 49.101 -11.214 1.00 . A A . 71 GLY N 1 1
13 14610 1 1 71 GLY O O -32.969 47.343 -12.941 1.00 . A A . 71 GLY O 1 1
13 14611 1 1 72 GLU C C -35.831 46.161 -15.842 1.00 . A A . 72 GLU C 1 1
13 14612 1 1 72 GLU CA C -34.627 46.337 -14.921 1.00 . A A . 72 GLU CA 1 1
13 14613 1 1 72 GLU CB C -33.846 45.024 -14.829 1.00 . A A . 72 GLU CB 1 1
13 14614 1 1 72 GLU CD C -31.416 44.345 -14.939 1.00 . A A . 72 GLU CD 1 1
13 14615 1 1 72 GLU CG C -32.571 45.013 -15.656 1.00 . A A . 72 GLU CG 1 1
13 14616 1 1 72 GLU H H -35.993 46.716 -13.350 1.00 . A A . 72 GLU H 1 1
13 14617 1 1 72 GLU HA H -33.983 47.099 -15.333 1.00 . A A . 72 GLU HA 1 1
13 14618 1 1 72 GLU HB2 H -33.583 44.848 -13.797 1.00 . A A . 72 GLU HB2 1 1
13 14619 1 1 72 GLU HB3 H -34.479 44.218 -15.171 1.00 . A A . 72 GLU HB3 1 1
13 14620 1 1 72 GLU HG2 H -32.760 44.483 -16.577 1.00 . A A . 72 GLU HG2 1 1
13 14621 1 1 72 GLU HG3 H -32.296 46.033 -15.880 1.00 . A A . 72 GLU HG3 1 1
13 14622 1 1 72 GLU N N -35.046 46.772 -13.594 1.00 . A A . 72 GLU N 1 1
13 14623 1 1 72 GLU O O -36.940 45.956 -15.352 1.00 . A A . 72 GLU O 1 1
13 14624 1 1 72 GLU OE1 O -31.675 43.527 -14.031 1.00 . A A . 72 GLU OE1 1 1
13 14625 1 1 72 GLU OE2 O -30.253 44.638 -15.283 1.00 . A A . 72 GLU OE2 1 1
13 14626 1 1 73 CYS C C -37.344 44.750 -17.870 1.00 . A A . 73 CYS C 1 1
13 14627 1 1 73 CYS CA C -36.660 46.096 -18.114 1.00 . A A . 73 CYS CA 1 1
13 14628 1 1 73 CYS CB C -36.143 46.222 -19.548 1.00 . A A . 73 CYS CB 1 1
13 14629 1 1 73 CYS H H -34.684 46.413 -17.533 1.00 . A A . 73 CYS H 1 1
13 14630 1 1 73 CYS HA H -37.353 46.919 -17.945 1.00 . A A . 73 CYS HA 1 1
13 14631 1 1 73 CYS HB2 H -35.635 45.305 -19.843 1.00 . A A . 73 CYS HB2 1 1
13 14632 1 1 73 CYS HB3 H -36.979 46.357 -20.234 1.00 . A A . 73 CYS HB3 1 1
13 14633 1 1 73 CYS N N -35.589 46.245 -17.142 1.00 . A A . 73 CYS N 1 1
13 14634 1 1 73 CYS O O -38.565 44.650 -17.757 1.00 . A A . 73 CYS O 1 1
13 14635 1 1 73 CYS SG S -34.995 47.641 -19.676 1.00 . A A . 73 CYS SG 1 1
13 14636 1 1 74 SER C C -37.307 42.122 -16.086 1.00 . A A . 74 SER C 1 1
13 14637 1 1 74 SER CA C -37.020 42.355 -17.566 1.00 . A A . 74 SER CA 1 1
13 14638 1 1 74 SER CB C -36.009 41.325 -18.071 1.00 . A A . 74 SER CB 1 1
13 14639 1 1 74 SER H H -35.558 43.851 -17.889 1.00 . A A . 74 SER H 1 1
13 14640 1 1 74 SER HA H -37.942 42.245 -18.120 1.00 . A A . 74 SER HA 1 1
13 14641 1 1 74 SER HB2 H -35.080 41.445 -17.533 1.00 . A A . 74 SER HB2 1 1
13 14642 1 1 74 SER HB3 H -36.397 40.331 -17.901 1.00 . A A . 74 SER HB3 1 1
13 14643 1 1 74 SER HG H -36.486 41.974 -19.855 1.00 . A A . 74 SER HG 1 1
13 14644 1 1 74 SER N N -36.522 43.708 -17.792 1.00 . A A . 74 SER N 1 1
13 14645 1 1 74 SER O O -37.525 40.990 -15.655 1.00 . A A . 74 SER O 1 1
13 14646 1 1 74 SER OG O -35.761 41.489 -19.456 1.00 . A A . 74 SER OG 1 1
13 14647 1 1 75 ALA C C -38.641 44.111 -13.458 1.00 . A A . 75 ALA C 1 1
13 14648 1 1 75 ALA CA C -37.566 43.117 -13.880 1.00 . A A . 75 ALA CA 1 1
13 14649 1 1 75 ALA CB C -36.285 43.355 -13.094 1.00 . A A . 75 ALA CB 1 1
13 14650 1 1 75 ALA H H -37.124 44.077 -15.712 1.00 . A A . 75 ALA H 1 1
13 14651 1 1 75 ALA HA H -37.910 42.116 -13.663 1.00 . A A . 75 ALA HA 1 1
13 14652 1 1 75 ALA HB1 H -36.532 43.617 -12.076 1.00 . A A . 75 ALA HB1 1 1
13 14653 1 1 75 ALA HB2 H -35.686 42.457 -13.101 1.00 . A A . 75 ALA HB2 1 1
13 14654 1 1 75 ALA HB3 H -35.731 44.163 -13.548 1.00 . A A . 75 ALA HB3 1 1
13 14655 1 1 75 ALA N N -37.305 43.202 -15.312 1.00 . A A . 75 ALA N 1 1
13 14656 1 1 75 ALA O O -38.376 45.306 -13.317 1.00 . A A . 75 ALA O 1 1
13 14657 1 1 76 VAL C C -40.770 44.994 -11.438 1.00 . A A . 76 VAL C 1 1
13 14658 1 1 76 VAL CA C -40.974 44.458 -12.850 1.00 . A A . 76 VAL CA 1 1
13 14659 1 1 76 VAL CB C -42.307 43.691 -12.909 1.00 . A A . 76 VAL CB 1 1
13 14660 1 1 76 VAL CG1 C -42.580 42.988 -11.588 1.00 . A A . 76 VAL CG1 1 1
13 14661 1 1 76 VAL CG2 C -43.448 44.634 -13.265 1.00 . A A . 76 VAL CG2 1 1
13 14662 1 1 76 VAL H H -40.007 42.652 -13.384 1.00 . A A . 76 VAL H 1 1
13 14663 1 1 76 VAL HA H -41.029 45.290 -13.536 1.00 . A A . 76 VAL HA 1 1
13 14664 1 1 76 VAL HB H -42.236 42.941 -13.682 1.00 . A A . 76 VAL HB 1 1
13 14665 1 1 76 VAL HG11 H -42.666 43.723 -10.800 1.00 . A A . 76 VAL HG11 1 1
13 14666 1 1 76 VAL HG12 H -43.500 42.427 -11.660 1.00 . A A . 76 VAL HG12 1 1
13 14667 1 1 76 VAL HG13 H -41.764 42.316 -11.365 1.00 . A A . 76 VAL HG13 1 1
13 14668 1 1 76 VAL HG21 H -44.303 44.059 -13.587 1.00 . A A . 76 VAL HG21 1 1
13 14669 1 1 76 VAL HG22 H -43.715 45.221 -12.398 1.00 . A A . 76 VAL HG22 1 1
13 14670 1 1 76 VAL HG23 H -43.135 45.293 -14.062 1.00 . A A . 76 VAL HG23 1 1
13 14671 1 1 76 VAL N N -39.857 43.613 -13.257 1.00 . A A . 76 VAL N 1 1
13 14672 1 1 76 VAL O O -41.584 45.767 -10.932 1.00 . A A . 76 VAL O 1 1
13 14673 1 1 77 PHE C C -39.383 46.541 -9.352 1.00 . A A . 77 PHE C 1 1
13 14674 1 1 77 PHE CA C -39.366 45.018 -9.449 1.00 . A A . 77 PHE CA 1 1
13 14675 1 1 77 PHE CB C -37.998 44.484 -9.019 1.00 . A A . 77 PHE CB 1 1
13 14676 1 1 77 PHE CD1 C -38.230 41.989 -8.865 1.00 . A A . 77 PHE CD1 1 1
13 14677 1 1 77 PHE CD2 C -37.995 43.231 -6.843 1.00 . A A . 77 PHE CD2 1 1
13 14678 1 1 77 PHE CE1 C -38.301 40.815 -8.140 1.00 . A A . 77 PHE CE1 1 1
13 14679 1 1 77 PHE CE2 C -38.065 42.061 -6.113 1.00 . A A . 77 PHE CE2 1 1
13 14680 1 1 77 PHE CG C -38.076 43.210 -8.226 1.00 . A A . 77 PHE CG 1 1
13 14681 1 1 77 PHE CZ C -38.219 40.851 -6.762 1.00 . A A . 77 PHE CZ 1 1
13 14682 1 1 77 PHE H H -39.066 43.963 -11.260 1.00 . A A . 77 PHE H 1 1
13 14683 1 1 77 PHE HA H -40.123 44.620 -8.791 1.00 . A A . 77 PHE HA 1 1
13 14684 1 1 77 PHE HB2 H -37.402 44.292 -9.897 1.00 . A A . 77 PHE HB2 1 1
13 14685 1 1 77 PHE HB3 H -37.507 45.225 -8.408 1.00 . A A . 77 PHE HB3 1 1
13 14686 1 1 77 PHE HD1 H -38.295 41.961 -9.943 1.00 . A A . 77 PHE HD1 1 1
13 14687 1 1 77 PHE HD2 H -37.875 44.177 -6.335 1.00 . A A . 77 PHE HD2 1 1
13 14688 1 1 77 PHE HE1 H -38.422 39.870 -8.650 1.00 . A A . 77 PHE HE1 1 1
13 14689 1 1 77 PHE HE2 H -38.000 42.092 -5.036 1.00 . A A . 77 PHE HE2 1 1
13 14690 1 1 77 PHE HZ H -38.275 39.935 -6.192 1.00 . A A . 77 PHE HZ 1 1
13 14691 1 1 77 PHE N N -39.677 44.580 -10.805 1.00 . A A . 77 PHE N 1 1
13 14692 1 1 77 PHE O O -38.561 47.220 -9.968 1.00 . A A . 77 PHE O 1 1
13 14693 1 1 78 GLU C C -39.892 48.944 -7.048 1.00 . A A . 78 GLU C 1 1
13 14694 1 1 78 GLU CA C -40.448 48.511 -8.402 1.00 . A A . 78 GLU CA 1 1
13 14695 1 1 78 GLU CB C -41.913 48.938 -8.524 1.00 . A A . 78 GLU CB 1 1
13 14696 1 1 78 GLU CD C -43.944 48.079 -9.755 1.00 . A A . 78 GLU CD 1 1
13 14697 1 1 78 GLU CG C -42.530 48.615 -9.873 1.00 . A A . 78 GLU CG 1 1
13 14698 1 1 78 GLU H H -40.949 46.475 -8.112 1.00 . A A . 78 GLU H 1 1
13 14699 1 1 78 GLU HA H -39.877 48.991 -9.182 1.00 . A A . 78 GLU HA 1 1
13 14700 1 1 78 GLU HB2 H -42.486 48.437 -7.759 1.00 . A A . 78 GLU HB2 1 1
13 14701 1 1 78 GLU HB3 H -41.977 50.004 -8.368 1.00 . A A . 78 GLU HB3 1 1
13 14702 1 1 78 GLU HG2 H -42.551 49.514 -10.469 1.00 . A A . 78 GLU HG2 1 1
13 14703 1 1 78 GLU HG3 H -41.919 47.872 -10.366 1.00 . A A . 78 GLU HG3 1 1
13 14704 1 1 78 GLU N N -40.324 47.069 -8.578 1.00 . A A . 78 GLU N 1 1
13 14705 1 1 78 GLU O O -39.381 50.055 -6.902 1.00 . A A . 78 GLU O 1 1
13 14706 1 1 78 GLU OE1 O -44.756 48.699 -9.038 1.00 . A A . 78 GLU OE1 1 1
13 14707 1 1 78 GLU OE2 O -44.238 47.038 -10.380 1.00 . A A . 78 GLU OE2 1 1
13 14708 1 1 79 ALA C C -38.379 47.395 -4.332 1.00 . A A . 79 ALA C 1 1
13 14709 1 1 79 ALA CA C -39.501 48.350 -4.720 1.00 . A A . 79 ALA CA 1 1
13 14710 1 1 79 ALA CB C -40.639 48.269 -3.711 1.00 . A A . 79 ALA CB 1 1
13 14711 1 1 79 ALA H H -40.412 47.192 -6.240 1.00 . A A . 79 ALA H 1 1
13 14712 1 1 79 ALA HA H -39.120 49.360 -4.716 1.00 . A A . 79 ALA HA 1 1
13 14713 1 1 79 ALA HB1 H -41.179 49.205 -3.705 1.00 . A A . 79 ALA HB1 1 1
13 14714 1 1 79 ALA HB2 H -41.307 47.468 -3.987 1.00 . A A . 79 ALA HB2 1 1
13 14715 1 1 79 ALA HB3 H -40.234 48.080 -2.729 1.00 . A A . 79 ALA HB3 1 1
13 14716 1 1 79 ALA N N -39.996 48.060 -6.063 1.00 . A A . 79 ALA N 1 1
13 14717 1 1 79 ALA O O -38.167 46.371 -4.983 1.00 . A A . 79 ALA O 1 1
13 14718 1 1 80 SER C C -37.003 45.470 -2.587 1.00 . A A . 80 SER C 1 1
13 14719 1 1 80 SER CA C -36.554 46.912 -2.795 1.00 . A A . 80 SER CA 1 1
13 14720 1 1 80 SER CB C -35.993 47.476 -1.488 1.00 . A A . 80 SER CB 1 1
13 14721 1 1 80 SER H H -37.877 48.565 -2.790 1.00 . A A . 80 SER H 1 1
13 14722 1 1 80 SER HA H -35.781 46.933 -3.547 1.00 . A A . 80 SER HA 1 1
13 14723 1 1 80 SER HB2 H -35.231 46.810 -1.109 1.00 . A A . 80 SER HB2 1 1
13 14724 1 1 80 SER HB3 H -35.561 48.449 -1.675 1.00 . A A . 80 SER HB3 1 1
13 14725 1 1 80 SER HG H -37.333 46.740 -0.264 1.00 . A A . 80 SER HG 1 1
13 14726 1 1 80 SER N N -37.660 47.737 -3.267 1.00 . A A . 80 SER N 1 1
13 14727 1 1 80 SER O O -36.201 44.540 -2.676 1.00 . A A . 80 SER O 1 1
13 14728 1 1 80 SER OG O -37.009 47.610 -0.510 1.00 . A A . 80 SER OG 1 1
13 14729 2 2 1 ZN ZN ZN -35.757 65.814 -23.171 1.00 . B A . 201 ZN ZN 1 1
14 14730 1 1 1 GLY C C -68.937 57.228 -38.275 1.00 . A A . 1 GLY C 1 1
14 14731 1 1 1 GLY CA C -69.117 58.477 -39.115 1.00 . A A . 1 GLY CA 1 1
14 14732 1 1 1 GLY H1 H -69.930 60.315 -38.448 1.00 . A A . 1 GLY H1 1 1
14 14733 1 1 1 GLY HA2 H -69.400 58.187 -40.116 1.00 . A A . 1 GLY HA2 1 1
14 14734 1 1 1 GLY HA3 H -68.177 59.008 -39.156 1.00 . A A . 1 GLY HA3 1 1
14 14735 1 1 1 GLY N N -70.133 59.364 -38.580 1.00 . A A . 1 GLY N 1 1
14 14736 1 1 1 GLY O O -69.546 57.093 -37.213 1.00 . A A . 1 GLY O 1 1
14 14737 1 1 2 HIS C C -66.542 55.154 -37.244 1.00 . A A . 2 HIS C 1 1
14 14738 1 1 2 HIS CA C -67.844 55.066 -38.037 1.00 . A A . 2 HIS CA 1 1
14 14739 1 1 2 HIS CB C -67.780 53.895 -39.018 1.00 . A A . 2 HIS CB 1 1
14 14740 1 1 2 HIS CD2 C -65.724 54.904 -40.238 1.00 . A A . 2 HIS CD2 1 1
14 14741 1 1 2 HIS CE1 C -64.949 53.059 -41.137 1.00 . A A . 2 HIS CE1 1 1
14 14742 1 1 2 HIS CG C -66.546 53.893 -39.868 1.00 . A A . 2 HIS CG 1 1
14 14743 1 1 2 HIS H H -67.647 56.476 -39.604 1.00 . A A . 2 HIS H 1 1
14 14744 1 1 2 HIS HA H -68.660 54.903 -37.349 1.00 . A A . 2 HIS HA 1 1
14 14745 1 1 2 HIS HB2 H -67.800 52.968 -38.464 1.00 . A A . 2 HIS HB2 1 1
14 14746 1 1 2 HIS HB3 H -68.637 53.936 -39.674 1.00 . A A . 2 HIS HB3 1 1
14 14747 1 1 2 HIS HD1 H -66.409 51.851 -40.367 1.00 . A A . 2 HIS HD1 1 1
14 14748 1 1 2 HIS HD2 H -65.823 55.944 -39.963 1.00 . A A . 2 HIS HD2 1 1
14 14749 1 1 2 HIS HE1 H -64.337 52.367 -41.695 1.00 . A A . 2 HIS HE1 1 1
14 14750 1 1 2 HIS N N -68.101 56.312 -38.751 1.00 . A A . 2 HIS N 1 1
14 14751 1 1 2 HIS ND1 N -66.035 52.751 -40.449 1.00 . A A . 2 HIS ND1 1 1
14 14752 1 1 2 HIS NE2 N -64.740 54.358 -41.025 1.00 . A A . 2 HIS NE2 1 1
14 14753 1 1 2 HIS O O -65.510 55.561 -37.773 1.00 . A A . 2 HIS O 1 1
14 14754 1 1 3 MET C C -65.084 53.405 -34.606 1.00 . A A . 3 MET C 1 1
14 14755 1 1 3 MET CA C -65.430 54.802 -35.108 1.00 . A A . 3 MET CA 1 1
14 14756 1 1 3 MET CB C -65.672 55.738 -33.922 1.00 . A A . 3 MET CB 1 1
14 14757 1 1 3 MET CE C -66.333 59.553 -33.490 1.00 . A A . 3 MET CE 1 1
14 14758 1 1 3 MET CG C -65.129 57.143 -34.137 1.00 . A A . 3 MET CG 1 1
14 14759 1 1 3 MET H H -67.456 54.452 -35.609 1.00 . A A . 3 MET H 1 1
14 14760 1 1 3 MET HA H -64.600 55.178 -35.690 1.00 . A A . 3 MET HA 1 1
14 14761 1 1 3 MET HB2 H -66.734 55.809 -33.746 1.00 . A A . 3 MET HB2 1 1
14 14762 1 1 3 MET HB3 H -65.195 55.322 -33.048 1.00 . A A . 3 MET HB3 1 1
14 14763 1 1 3 MET HE1 H -65.914 59.766 -34.462 1.00 . A A . 3 MET HE1 1 1
14 14764 1 1 3 MET HE2 H -67.367 59.261 -33.600 1.00 . A A . 3 MET HE2 1 1
14 14765 1 1 3 MET HE3 H -66.272 60.436 -32.871 1.00 . A A . 3 MET HE3 1 1
14 14766 1 1 3 MET HG2 H -64.066 57.081 -34.314 1.00 . A A . 3 MET HG2 1 1
14 14767 1 1 3 MET HG3 H -65.612 57.571 -35.003 1.00 . A A . 3 MET HG3 1 1
14 14768 1 1 3 MET N N -66.603 54.767 -35.974 1.00 . A A . 3 MET N 1 1
14 14769 1 1 3 MET O O -65.822 52.449 -34.841 1.00 . A A . 3 MET O 1 1
14 14770 1 1 3 MET SD S -65.416 58.220 -32.720 1.00 . A A . 3 MET SD 1 1
14 14771 1 1 4 GLY C C -64.578 51.371 -32.494 1.00 . A A . 4 GLY C 1 1
14 14772 1 1 4 GLY CA C -63.531 52.007 -33.388 1.00 . A A . 4 GLY CA 1 1
14 14773 1 1 4 GLY H H -63.405 54.089 -33.754 1.00 . A A . 4 GLY H 1 1
14 14774 1 1 4 GLY HA2 H -63.327 51.343 -34.213 1.00 . A A . 4 GLY HA2 1 1
14 14775 1 1 4 GLY HA3 H -62.624 52.145 -32.816 1.00 . A A . 4 GLY HA3 1 1
14 14776 1 1 4 GLY N N -63.956 53.292 -33.912 1.00 . A A . 4 GLY N 1 1
14 14777 1 1 4 GLY O O -65.529 50.762 -32.981 1.00 . A A . 4 GLY O 1 1
14 14778 1 1 5 GLU C C -65.880 49.606 -30.715 1.00 . A A . 5 GLU C 1 1
14 14779 1 1 5 GLU CA C -65.339 50.945 -30.222 1.00 . A A . 5 GLU CA 1 1
14 14780 1 1 5 GLU CB C -66.496 51.914 -29.970 1.00 . A A . 5 GLU CB 1 1
14 14781 1 1 5 GLU CD C -68.471 53.128 -30.972 1.00 . A A . 5 GLU CD 1 1
14 14782 1 1 5 GLU CG C -67.502 51.971 -31.108 1.00 . A A . 5 GLU CG 1 1
14 14783 1 1 5 GLU H H -63.623 52.010 -30.858 1.00 . A A . 5 GLU H 1 1
14 14784 1 1 5 GLU HA H -64.807 50.785 -29.296 1.00 . A A . 5 GLU HA 1 1
14 14785 1 1 5 GLU HB2 H -67.014 51.611 -29.072 1.00 . A A . 5 GLU HB2 1 1
14 14786 1 1 5 GLU HB3 H -66.093 52.905 -29.825 1.00 . A A . 5 GLU HB3 1 1
14 14787 1 1 5 GLU HG2 H -66.967 52.075 -32.040 1.00 . A A . 5 GLU HG2 1 1
14 14788 1 1 5 GLU HG3 H -68.064 51.049 -31.120 1.00 . A A . 5 GLU HG3 1 1
14 14789 1 1 5 GLU N N -64.402 51.513 -31.184 1.00 . A A . 5 GLU N 1 1
14 14790 1 1 5 GLU O O -67.022 49.244 -30.431 1.00 . A A . 5 GLU O 1 1
14 14791 1 1 5 GLU OE1 O -68.023 54.291 -31.053 1.00 . A A . 5 GLU OE1 1 1
14 14792 1 1 5 GLU OE2 O -69.680 52.871 -30.787 1.00 . A A . 5 GLU OE2 1 1
14 14793 1 1 6 GLU C C -64.264 46.618 -32.025 1.00 . A A . 6 GLU C 1 1
14 14794 1 1 6 GLU CA C -65.450 47.579 -31.991 1.00 . A A . 6 GLU CA 1 1
14 14795 1 1 6 GLU CB C -66.032 47.737 -33.397 1.00 . A A . 6 GLU CB 1 1
14 14796 1 1 6 GLU CD C -68.400 47.814 -34.271 1.00 . A A . 6 GLU CD 1 1
14 14797 1 1 6 GLU CG C -67.327 46.972 -33.610 1.00 . A A . 6 GLU CG 1 1
14 14798 1 1 6 GLU H H -64.155 49.219 -31.648 1.00 . A A . 6 GLU H 1 1
14 14799 1 1 6 GLU HA H -66.210 47.171 -31.341 1.00 . A A . 6 GLU HA 1 1
14 14800 1 1 6 GLU HB2 H -66.222 48.786 -33.578 1.00 . A A . 6 GLU HB2 1 1
14 14801 1 1 6 GLU HB3 H -65.308 47.383 -34.116 1.00 . A A . 6 GLU HB3 1 1
14 14802 1 1 6 GLU HG2 H -67.126 46.116 -34.236 1.00 . A A . 6 GLU HG2 1 1
14 14803 1 1 6 GLU HG3 H -67.694 46.637 -32.651 1.00 . A A . 6 GLU HG3 1 1
14 14804 1 1 6 GLU N N -65.053 48.876 -31.457 1.00 . A A . 6 GLU N 1 1
14 14805 1 1 6 GLU O O -63.136 46.999 -31.712 1.00 . A A . 6 GLU O 1 1
14 14806 1 1 6 GLU OE1 O -68.914 48.744 -33.613 1.00 . A A . 6 GLU OE1 1 1
14 14807 1 1 6 GLU OE2 O -68.727 47.545 -35.445 1.00 . A A . 6 GLU OE2 1 1
14 14808 1 1 7 GLN C C -62.538 44.636 -33.645 1.00 . A A . 7 GLN C 1 1
14 14809 1 1 7 GLN CA C -63.484 44.359 -32.481 1.00 . A A . 7 GLN CA 1 1
14 14810 1 1 7 GLN CB C -64.104 42.969 -32.631 1.00 . A A . 7 GLN CB 1 1
14 14811 1 1 7 GLN CD C -66.326 42.299 -33.631 1.00 . A A . 7 GLN CD 1 1
14 14812 1 1 7 GLN CG C -64.921 42.800 -33.902 1.00 . A A . 7 GLN CG 1 1
14 14813 1 1 7 GLN H H -65.448 45.132 -32.645 1.00 . A A . 7 GLN H 1 1
14 14814 1 1 7 GLN HA H -62.922 44.395 -31.561 1.00 . A A . 7 GLN HA 1 1
14 14815 1 1 7 GLN HB2 H -63.312 42.234 -32.637 1.00 . A A . 7 GLN HB2 1 1
14 14816 1 1 7 GLN HB3 H -64.751 42.783 -31.786 1.00 . A A . 7 GLN HB3 1 1
14 14817 1 1 7 GLN HE21 H -65.760 40.432 -34.019 1.00 . A A . 7 GLN HE21 1 1
14 14818 1 1 7 GLN HE22 H -67.420 40.641 -33.590 1.00 . A A . 7 GLN HE22 1 1
14 14819 1 1 7 GLN HG2 H -64.987 43.756 -34.401 1.00 . A A . 7 GLN HG2 1 1
14 14820 1 1 7 GLN HG3 H -64.419 42.093 -34.545 1.00 . A A . 7 GLN HG3 1 1
14 14821 1 1 7 GLN N N -64.529 45.374 -32.407 1.00 . A A . 7 GLN N 1 1
14 14822 1 1 7 GLN NE2 N -66.522 40.992 -33.760 1.00 . A A . 7 GLN NE2 1 1
14 14823 1 1 7 GLN O O -62.929 44.551 -34.810 1.00 . A A . 7 GLN O 1 1
14 14824 1 1 7 GLN OE1 O -67.224 43.076 -33.308 1.00 . A A . 7 GLN OE1 1 1
14 14825 1 1 8 TYR C C -58.897 44.865 -33.865 1.00 . A A . 8 TYR C 1 1
14 14826 1 1 8 TYR CA C -60.291 45.258 -34.342 1.00 . A A . 8 TYR CA 1 1
14 14827 1 1 8 TYR CB C -60.318 46.745 -34.704 1.00 . A A . 8 TYR CB 1 1
14 14828 1 1 8 TYR CD1 C -58.678 47.816 -33.113 1.00 . A A . 8 TYR CD1 1 1
14 14829 1 1 8 TYR CD2 C -60.987 48.356 -32.879 1.00 . A A . 8 TYR CD2 1 1
14 14830 1 1 8 TYR CE1 C -58.370 48.648 -32.053 1.00 . A A . 8 TYR CE1 1 1
14 14831 1 1 8 TYR CE2 C -60.689 49.190 -31.819 1.00 . A A . 8 TYR CE2 1 1
14 14832 1 1 8 TYR CG C -59.988 47.656 -33.544 1.00 . A A . 8 TYR CG 1 1
14 14833 1 1 8 TYR CZ C -59.380 49.333 -31.409 1.00 . A A . 8 TYR CZ 1 1
14 14834 1 1 8 TYR H H -61.040 45.018 -32.378 1.00 . A A . 8 TYR H 1 1
14 14835 1 1 8 TYR HA H -60.535 44.681 -35.222 1.00 . A A . 8 TYR HA 1 1
14 14836 1 1 8 TYR HB2 H -59.601 46.931 -35.486 1.00 . A A . 8 TYR HB2 1 1
14 14837 1 1 8 TYR HB3 H -61.306 47.004 -35.059 1.00 . A A . 8 TYR HB3 1 1
14 14838 1 1 8 TYR HD1 H -57.889 47.279 -33.620 1.00 . A A . 8 TYR HD1 1 1
14 14839 1 1 8 TYR HD2 H -62.012 48.243 -33.201 1.00 . A A . 8 TYR HD2 1 1
14 14840 1 1 8 TYR HE1 H -57.345 48.760 -31.733 1.00 . A A . 8 TYR HE1 1 1
14 14841 1 1 8 TYR HE2 H -61.480 49.727 -31.314 1.00 . A A . 8 TYR HE2 1 1
14 14842 1 1 8 TYR HH H -59.874 50.333 -29.843 1.00 . A A . 8 TYR HH 1 1
14 14843 1 1 8 TYR N N -61.293 44.967 -33.323 1.00 . A A . 8 TYR N 1 1
14 14844 1 1 8 TYR O O -58.614 44.873 -32.668 1.00 . A A . 8 TYR O 1 1
14 14845 1 1 8 TYR OH O -59.078 50.163 -30.353 1.00 . A A . 8 TYR OH 1 1
14 14846 1 1 9 ASN C C -55.891 45.287 -33.869 1.00 . A A . 9 ASN C 1 1
14 14847 1 1 9 ASN CA C -56.664 44.125 -34.488 1.00 . A A . 9 ASN CA 1 1
14 14848 1 1 9 ASN CB C -55.944 43.631 -35.743 1.00 . A A . 9 ASN CB 1 1
14 14849 1 1 9 ASN CG C -56.371 42.231 -36.143 1.00 . A A . 9 ASN CG 1 1
14 14850 1 1 9 ASN H H -58.314 44.535 -35.748 1.00 . A A . 9 ASN H 1 1
14 14851 1 1 9 ASN HA H -56.713 43.320 -33.772 1.00 . A A . 9 ASN HA 1 1
14 14852 1 1 9 ASN HB2 H -56.162 44.300 -36.563 1.00 . A A . 9 ASN HB2 1 1
14 14853 1 1 9 ASN HB3 H -54.879 43.625 -35.563 1.00 . A A . 9 ASN HB3 1 1
14 14854 1 1 9 ASN HD21 H -54.499 41.584 -35.966 1.00 . A A . 9 ASN HD21 1 1
14 14855 1 1 9 ASN HD22 H -55.662 40.399 -36.444 1.00 . A A . 9 ASN HD22 1 1
14 14856 1 1 9 ASN N N -58.029 44.522 -34.811 1.00 . A A . 9 ASN N 1 1
14 14857 1 1 9 ASN ND2 N -55.414 41.311 -36.188 1.00 . A A . 9 ASN ND2 1 1
14 14858 1 1 9 ASN O O -55.982 46.424 -34.335 1.00 . A A . 9 ASN O 1 1
14 14859 1 1 9 ASN OD1 O -57.547 41.980 -36.404 1.00 . A A . 9 ASN OD1 1 1
14 14860 1 1 10 ARG C C -53.075 45.412 -31.542 1.00 . A A . 10 ARG C 1 1
14 14861 1 1 10 ARG CA C -54.345 46.012 -32.136 1.00 . A A . 10 ARG CA 1 1
14 14862 1 1 10 ARG CB C -55.174 46.674 -31.034 1.00 . A A . 10 ARG CB 1 1
14 14863 1 1 10 ARG CD C -55.273 48.407 -29.216 1.00 . A A . 10 ARG CD 1 1
14 14864 1 1 10 ARG CG C -54.372 47.616 -30.151 1.00 . A A . 10 ARG CG 1 1
14 14865 1 1 10 ARG CZ C -55.158 47.473 -26.945 1.00 . A A . 10 ARG CZ 1 1
14 14866 1 1 10 ARG H H -55.101 44.069 -32.494 1.00 . A A . 10 ARG H 1 1
14 14867 1 1 10 ARG HA H -54.068 46.761 -32.865 1.00 . A A . 10 ARG HA 1 1
14 14868 1 1 10 ARG HB2 H -55.974 47.238 -31.490 1.00 . A A . 10 ARG HB2 1 1
14 14869 1 1 10 ARG HB3 H -55.598 45.904 -30.408 1.00 . A A . 10 ARG HB3 1 1
14 14870 1 1 10 ARG HD2 H -54.711 49.233 -28.809 1.00 . A A . 10 ARG HD2 1 1
14 14871 1 1 10 ARG HD3 H -56.112 48.785 -29.782 1.00 . A A . 10 ARG HD3 1 1
14 14872 1 1 10 ARG HE H -56.612 47.098 -28.259 1.00 . A A . 10 ARG HE 1 1
14 14873 1 1 10 ARG HG2 H -53.679 47.037 -29.559 1.00 . A A . 10 ARG HG2 1 1
14 14874 1 1 10 ARG HG3 H -53.826 48.305 -30.778 1.00 . A A . 10 ARG HG3 1 1
14 14875 1 1 10 ARG HH11 H -53.632 48.700 -27.438 1.00 . A A . 10 ARG HH11 1 1
14 14876 1 1 10 ARG HH12 H -53.563 48.036 -25.840 1.00 . A A . 10 ARG HH12 1 1
14 14877 1 1 10 ARG HH21 H -56.532 46.216 -26.156 1.00 . A A . 10 ARG HH21 1 1
14 14878 1 1 10 ARG HH22 H -55.212 46.622 -25.112 1.00 . A A . 10 ARG HH22 1 1
14 14879 1 1 10 ARG N N -55.132 44.993 -32.819 1.00 . A A . 10 ARG N 1 1
14 14880 1 1 10 ARG NE N -55.775 47.588 -28.116 1.00 . A A . 10 ARG NE 1 1
14 14881 1 1 10 ARG NH1 N -54.024 48.123 -26.723 1.00 . A A . 10 ARG NH1 1 1
14 14882 1 1 10 ARG NH2 N -55.677 46.708 -25.993 1.00 . A A . 10 ARG NH2 1 1
14 14883 1 1 10 ARG O O -53.135 44.589 -30.628 1.00 . A A . 10 ARG O 1 1
14 14884 1 1 11 TYR C C -49.569 46.406 -31.686 1.00 . A A . 11 TYR C 1 1
14 14885 1 1 11 TYR CA C -50.643 45.327 -31.590 1.00 . A A . 11 TYR CA 1 1
14 14886 1 1 11 TYR CB C -50.220 44.098 -32.395 1.00 . A A . 11 TYR CB 1 1
14 14887 1 1 11 TYR CD1 C -50.563 42.426 -30.536 1.00 . A A . 11 TYR CD1 1 1
14 14888 1 1 11 TYR CD2 C -51.514 41.948 -32.669 1.00 . A A . 11 TYR CD2 1 1
14 14889 1 1 11 TYR CE1 C -51.068 41.239 -30.040 1.00 . A A . 11 TYR CE1 1 1
14 14890 1 1 11 TYR CE2 C -52.025 40.760 -32.180 1.00 . A A . 11 TYR CE2 1 1
14 14891 1 1 11 TYR CG C -50.776 42.799 -31.857 1.00 . A A . 11 TYR CG 1 1
14 14892 1 1 11 TYR CZ C -51.798 40.409 -30.864 1.00 . A A . 11 TYR CZ 1 1
14 14893 1 1 11 TYR H H -51.945 46.483 -32.795 1.00 . A A . 11 TYR H 1 1
14 14894 1 1 11 TYR HA H -50.762 45.044 -30.555 1.00 . A A . 11 TYR HA 1 1
14 14895 1 1 11 TYR HB2 H -50.563 44.208 -33.413 1.00 . A A . 11 TYR HB2 1 1
14 14896 1 1 11 TYR HB3 H -49.142 44.026 -32.390 1.00 . A A . 11 TYR HB3 1 1
14 14897 1 1 11 TYR HD1 H -49.990 43.077 -29.892 1.00 . A A . 11 TYR HD1 1 1
14 14898 1 1 11 TYR HD2 H -51.689 42.224 -33.697 1.00 . A A . 11 TYR HD2 1 1
14 14899 1 1 11 TYR HE1 H -50.892 40.966 -29.010 1.00 . A A . 11 TYR HE1 1 1
14 14900 1 1 11 TYR HE2 H -52.597 40.111 -32.826 1.00 . A A . 11 TYR HE2 1 1
14 14901 1 1 11 TYR HH H -51.590 38.596 -30.262 1.00 . A A . 11 TYR HH 1 1
14 14902 1 1 11 TYR N N -51.927 45.827 -32.067 1.00 . A A . 11 TYR N 1 1
14 14903 1 1 11 TYR O O -49.591 47.239 -32.591 1.00 . A A . 11 TYR O 1 1
14 14904 1 1 11 TYR OH O -52.304 39.228 -30.374 1.00 . A A . 11 TYR OH 1 1
14 14905 1 1 12 GLN C C -46.683 47.243 -31.971 1.00 . A A . 12 GLN C 1 1
14 14906 1 1 12 GLN CA C -47.549 47.360 -30.721 1.00 . A A . 12 GLN CA 1 1
14 14907 1 1 12 GLN CB C -46.689 47.170 -29.471 1.00 . A A . 12 GLN CB 1 1
14 14908 1 1 12 GLN CD C -47.105 45.316 -27.805 1.00 . A A . 12 GLN CD 1 1
14 14909 1 1 12 GLN CG C -46.449 45.712 -29.114 1.00 . A A . 12 GLN CG 1 1
14 14910 1 1 12 GLN H H -48.669 45.696 -30.049 1.00 . A A . 12 GLN H 1 1
14 14911 1 1 12 GLN HA H -47.991 48.344 -30.697 1.00 . A A . 12 GLN HA 1 1
14 14912 1 1 12 GLN HB2 H -45.731 47.641 -29.632 1.00 . A A . 12 GLN HB2 1 1
14 14913 1 1 12 GLN HB3 H -47.181 47.647 -28.635 1.00 . A A . 12 GLN HB3 1 1
14 14914 1 1 12 GLN HE21 H -48.222 43.968 -28.746 1.00 . A A . 12 GLN HE21 1 1
14 14915 1 1 12 GLN HE22 H -48.463 44.083 -27.039 1.00 . A A . 12 GLN HE22 1 1
14 14916 1 1 12 GLN HG2 H -46.849 45.091 -29.901 1.00 . A A . 12 GLN HG2 1 1
14 14917 1 1 12 GLN HG3 H -45.385 45.546 -29.031 1.00 . A A . 12 GLN HG3 1 1
14 14918 1 1 12 GLN N N -48.632 46.384 -30.745 1.00 . A A . 12 GLN N 1 1
14 14919 1 1 12 GLN NE2 N -48.023 44.360 -27.870 1.00 . A A . 12 GLN NE2 1 1
14 14920 1 1 12 GLN O O -46.344 48.245 -32.599 1.00 . A A . 12 GLN O 1 1
14 14921 1 1 12 GLN OE1 O -46.790 45.864 -26.749 1.00 . A A . 12 GLN OE1 1 1
14 14922 1 1 13 GLN C C -45.911 44.466 -34.191 1.00 . A A . 13 GLN C 1 1
14 14923 1 1 13 GLN CA C -45.501 45.763 -33.500 1.00 . A A . 13 GLN CA 1 1
14 14924 1 1 13 GLN CB C -44.024 45.701 -33.105 1.00 . A A . 13 GLN CB 1 1
14 14925 1 1 13 GLN CD C -42.286 47.438 -33.688 1.00 . A A . 13 GLN CD 1 1
14 14926 1 1 13 GLN CG C -43.427 47.057 -32.766 1.00 . A A . 13 GLN CG 1 1
14 14927 1 1 13 GLN H H -46.630 45.253 -31.784 1.00 . A A . 13 GLN H 1 1
14 14928 1 1 13 GLN HA H -45.647 46.583 -34.186 1.00 . A A . 13 GLN HA 1 1
14 14929 1 1 13 GLN HB2 H -43.922 45.059 -32.242 1.00 . A A . 13 GLN HB2 1 1
14 14930 1 1 13 GLN HB3 H -43.463 45.279 -33.927 1.00 . A A . 13 GLN HB3 1 1
14 14931 1 1 13 GLN HE21 H -41.494 48.586 -32.273 1.00 . A A . 13 GLN HE21 1 1
14 14932 1 1 13 GLN HE22 H -40.630 48.533 -33.767 1.00 . A A . 13 GLN HE22 1 1
14 14933 1 1 13 GLN HG2 H -44.200 47.806 -32.846 1.00 . A A . 13 GLN HG2 1 1
14 14934 1 1 13 GLN HG3 H -43.057 47.029 -31.752 1.00 . A A . 13 GLN HG3 1 1
14 14935 1 1 13 GLN N N -46.329 46.010 -32.325 1.00 . A A . 13 GLN N 1 1
14 14936 1 1 13 GLN NE2 N -41.377 48.271 -33.194 1.00 . A A . 13 GLN NE2 1 1
14 14937 1 1 13 GLN O O -46.621 43.642 -33.615 1.00 . A A . 13 GLN O 1 1
14 14938 1 1 13 GLN OE1 O -42.222 46.991 -34.833 1.00 . A A . 13 GLN OE1 1 1
14 14939 1 1 14 TYR C C -45.065 41.875 -35.631 1.00 . A A . 14 TYR C 1 1
14 14940 1 1 14 TYR CA C -45.781 43.097 -36.197 1.00 . A A . 14 TYR CA 1 1
14 14941 1 1 14 TYR CB C -45.395 43.292 -37.666 1.00 . A A . 14 TYR CB 1 1
14 14942 1 1 14 TYR CD1 C -47.407 42.314 -38.837 1.00 . A A . 14 TYR CD1 1 1
14 14943 1 1 14 TYR CD2 C -46.884 44.608 -39.223 1.00 . A A . 14 TYR CD2 1 1
14 14944 1 1 14 TYR CE1 C -48.494 42.415 -39.685 1.00 . A A . 14 TYR CE1 1 1
14 14945 1 1 14 TYR CE2 C -47.970 44.718 -40.070 1.00 . A A . 14 TYR CE2 1 1
14 14946 1 1 14 TYR CG C -46.583 43.407 -38.592 1.00 . A A . 14 TYR CG 1 1
14 14947 1 1 14 TYR CZ C -48.771 43.619 -40.298 1.00 . A A . 14 TYR CZ 1 1
14 14948 1 1 14 TYR H H -44.895 44.985 -35.833 1.00 . A A . 14 TYR H 1 1
14 14949 1 1 14 TYR HA H -46.846 42.938 -36.133 1.00 . A A . 14 TYR HA 1 1
14 14950 1 1 14 TYR HB2 H -44.812 44.194 -37.761 1.00 . A A . 14 TYR HB2 1 1
14 14951 1 1 14 TYR HB3 H -44.802 42.450 -37.990 1.00 . A A . 14 TYR HB3 1 1
14 14952 1 1 14 TYR HD1 H -47.187 41.374 -38.355 1.00 . A A . 14 TYR HD1 1 1
14 14953 1 1 14 TYR HD2 H -46.256 45.468 -39.042 1.00 . A A . 14 TYR HD2 1 1
14 14954 1 1 14 TYR HE1 H -49.121 41.555 -39.863 1.00 . A A . 14 TYR HE1 1 1
14 14955 1 1 14 TYR HE2 H -48.187 45.661 -40.550 1.00 . A A . 14 TYR HE2 1 1
14 14956 1 1 14 TYR HH H -50.606 43.269 -40.754 1.00 . A A . 14 TYR HH 1 1
14 14957 1 1 14 TYR N N -45.458 44.292 -35.427 1.00 . A A . 14 TYR N 1 1
14 14958 1 1 14 TYR O O -43.849 41.883 -35.447 1.00 . A A . 14 TYR O 1 1
14 14959 1 1 14 TYR OH O -49.853 43.724 -41.142 1.00 . A A . 14 TYR OH 1 1
14 14960 1 1 15 GLY C C -44.434 39.860 -33.565 1.00 . A A . 15 GLY C 1 1
14 14961 1 1 15 GLY CA C -45.254 39.606 -34.815 1.00 . A A . 15 GLY CA 1 1
14 14962 1 1 15 GLY H H -46.794 40.873 -35.525 1.00 . A A . 15 GLY H 1 1
14 14963 1 1 15 GLY HA2 H -46.051 38.918 -34.576 1.00 . A A . 15 GLY HA2 1 1
14 14964 1 1 15 GLY HA3 H -44.617 39.158 -35.563 1.00 . A A . 15 GLY HA3 1 1
14 14965 1 1 15 GLY N N -45.831 40.822 -35.357 1.00 . A A . 15 GLY N 1 1
14 14966 1 1 15 GLY O O -44.856 40.601 -32.677 1.00 . A A . 15 GLY O 1 1
14 14967 1 1 16 ALA C C -40.914 39.357 -32.762 1.00 . A A . 16 ALA C 1 1
14 14968 1 1 16 ALA CA C -42.379 39.406 -32.343 1.00 . A A . 16 ALA CA 1 1
14 14969 1 1 16 ALA CB C -42.668 38.336 -31.302 1.00 . A A . 16 ALA CB 1 1
14 14970 1 1 16 ALA H H -42.979 38.665 -34.233 1.00 . A A . 16 ALA H 1 1
14 14971 1 1 16 ALA HA H -42.585 40.370 -31.900 1.00 . A A . 16 ALA HA 1 1
14 14972 1 1 16 ALA HB1 H -42.769 37.377 -31.790 1.00 . A A . 16 ALA HB1 1 1
14 14973 1 1 16 ALA HB2 H -41.856 38.295 -30.592 1.00 . A A . 16 ALA HB2 1 1
14 14974 1 1 16 ALA HB3 H -43.586 38.574 -30.785 1.00 . A A . 16 ALA HB3 1 1
14 14975 1 1 16 ALA N N -43.259 39.242 -33.494 1.00 . A A . 16 ALA N 1 1
14 14976 1 1 16 ALA O O -40.373 38.287 -33.034 1.00 . A A . 16 ALA O 1 1
14 14977 1 1 17 GLU C C -38.020 41.109 -32.039 1.00 . A A . 17 GLU C 1 1
14 14978 1 1 17 GLU CA C -38.876 40.612 -33.200 1.00 . A A . 17 GLU CA 1 1
14 14979 1 1 17 GLU CB C -38.714 41.545 -34.403 1.00 . A A . 17 GLU CB 1 1
14 14980 1 1 17 GLU CD C -38.902 43.896 -35.310 1.00 . A A . 17 GLU CD 1 1
14 14981 1 1 17 GLU CG C -39.048 42.995 -34.098 1.00 . A A . 17 GLU CG 1 1
14 14982 1 1 17 GLU H H -40.765 41.343 -32.584 1.00 . A A . 17 GLU H 1 1
14 14983 1 1 17 GLU HA H -38.545 39.623 -33.477 1.00 . A A . 17 GLU HA 1 1
14 14984 1 1 17 GLU HB2 H -37.691 41.497 -34.746 1.00 . A A . 17 GLU HB2 1 1
14 14985 1 1 17 GLU HB3 H -39.366 41.207 -35.194 1.00 . A A . 17 GLU HB3 1 1
14 14986 1 1 17 GLU HG2 H -40.067 43.051 -33.748 1.00 . A A . 17 GLU HG2 1 1
14 14987 1 1 17 GLU HG3 H -38.382 43.349 -33.323 1.00 . A A . 17 GLU HG3 1 1
14 14988 1 1 17 GLU N N -40.278 40.524 -32.812 1.00 . A A . 17 GLU N 1 1
14 14989 1 1 17 GLU O O -36.893 40.656 -31.848 1.00 . A A . 17 GLU O 1 1
14 14990 1 1 17 GLU OE1 O -39.460 43.552 -36.372 1.00 . A A . 17 GLU OE1 1 1
14 14991 1 1 17 GLU OE2 O -38.230 44.942 -35.195 1.00 . A A . 17 GLU OE2 1 1
14 14992 1 1 18 GLU C C -37.338 41.497 -29.210 1.00 . A A . 18 GLU C 1 1
14 14993 1 1 18 GLU CA C -37.853 42.603 -30.125 1.00 . A A . 18 GLU CA 1 1
14 14994 1 1 18 GLU CB C -38.764 43.547 -29.338 1.00 . A A . 18 GLU CB 1 1
14 14995 1 1 18 GLU CD C -38.889 45.049 -27.311 1.00 . A A . 18 GLU CD 1 1
14 14996 1 1 18 GLU CG C -38.013 44.491 -28.415 1.00 . A A . 18 GLU CG 1 1
14 14997 1 1 18 GLU H H -39.470 42.364 -31.471 1.00 . A A . 18 GLU H 1 1
14 14998 1 1 18 GLU HA H -37.011 43.164 -30.503 1.00 . A A . 18 GLU HA 1 1
14 14999 1 1 18 GLU HB2 H -39.337 44.141 -30.037 1.00 . A A . 18 GLU HB2 1 1
14 15000 1 1 18 GLU HB3 H -39.443 42.958 -28.741 1.00 . A A . 18 GLU HB3 1 1
14 15001 1 1 18 GLU HG2 H -37.191 43.954 -27.964 1.00 . A A . 18 GLU HG2 1 1
14 15002 1 1 18 GLU HG3 H -37.626 45.314 -28.998 1.00 . A A . 18 GLU HG3 1 1
14 15003 1 1 18 GLU N N -38.567 42.043 -31.267 1.00 . A A . 18 GLU N 1 1
14 15004 1 1 18 GLU O O -38.120 40.784 -28.579 1.00 . A A . 18 GLU O 1 1
14 15005 1 1 18 GLU OE1 O -40.128 45.039 -27.473 1.00 . A A . 18 GLU OE1 1 1
14 15006 1 1 18 GLU OE2 O -38.337 45.494 -26.283 1.00 . A A . 18 GLU OE2 1 1
14 15007 1 1 19 CYS C C -34.008 40.777 -27.855 1.00 . A A . 19 CYS C 1 1
14 15008 1 1 19 CYS CA C -35.397 40.339 -28.306 1.00 . A A . 19 CYS CA 1 1
14 15009 1 1 19 CYS CB C -35.305 39.013 -29.066 1.00 . A A . 19 CYS CB 1 1
14 15010 1 1 19 CYS H H -35.447 41.957 -29.669 1.00 . A A . 19 CYS H 1 1
14 15011 1 1 19 CYS HA H -36.019 40.201 -27.436 1.00 . A A . 19 CYS HA 1 1
14 15012 1 1 19 CYS HB2 H -35.447 39.200 -30.120 1.00 . A A . 19 CYS HB2 1 1
14 15013 1 1 19 CYS HB3 H -34.327 38.585 -28.911 1.00 . A A . 19 CYS HB3 1 1
14 15014 1 1 19 CYS HG H -36.419 36.739 -29.361 1.00 . A A . 19 CYS HG 1 1
14 15015 1 1 19 CYS N N -36.018 41.359 -29.143 1.00 . A A . 19 CYS N 1 1
14 15016 1 1 19 CYS O O -33.061 40.781 -28.642 1.00 . A A . 19 CYS O 1 1
14 15017 1 1 19 CYS SG S -36.532 37.786 -28.558 1.00 . A A . 19 CYS SG 1 1
14 15018 1 1 20 VAL C C -31.784 42.313 -27.074 1.00 . A A . 20 VAL C 1 1
14 15019 1 1 20 VAL CA C -32.621 41.587 -26.025 1.00 . A A . 20 VAL CA 1 1
14 15020 1 1 20 VAL CB C -31.810 40.401 -25.471 1.00 . A A . 20 VAL CB 1 1
14 15021 1 1 20 VAL CG1 C -32.662 39.565 -24.528 1.00 . A A . 20 VAL CG1 1 1
14 15022 1 1 20 VAL CG2 C -31.267 39.548 -26.608 1.00 . A A . 20 VAL CG2 1 1
14 15023 1 1 20 VAL H H -34.685 41.120 -26.005 1.00 . A A . 20 VAL H 1 1
14 15024 1 1 20 VAL HA H -32.830 42.266 -25.212 1.00 . A A . 20 VAL HA 1 1
14 15025 1 1 20 VAL HB H -30.972 40.792 -24.913 1.00 . A A . 20 VAL HB 1 1
14 15026 1 1 20 VAL HG11 H -33.692 39.890 -24.590 1.00 . A A . 20 VAL HG11 1 1
14 15027 1 1 20 VAL HG12 H -32.594 38.524 -24.807 1.00 . A A . 20 VAL HG12 1 1
14 15028 1 1 20 VAL HG13 H -32.307 39.691 -23.516 1.00 . A A . 20 VAL HG13 1 1
14 15029 1 1 20 VAL HG21 H -30.958 38.589 -26.222 1.00 . A A . 20 VAL HG21 1 1
14 15030 1 1 20 VAL HG22 H -32.039 39.405 -27.351 1.00 . A A . 20 VAL HG22 1 1
14 15031 1 1 20 VAL HG23 H -30.422 40.045 -27.060 1.00 . A A . 20 VAL HG23 1 1
14 15032 1 1 20 VAL N N -33.894 41.146 -26.583 1.00 . A A . 20 VAL N 1 1
14 15033 1 1 20 VAL O O -30.556 42.237 -27.066 1.00 . A A . 20 VAL O 1 1
14 15034 1 1 21 LEU C C -31.308 45.121 -28.524 1.00 . A A . 21 LEU C 1 1
14 15035 1 1 21 LEU CA C -31.778 43.762 -29.031 1.00 . A A . 21 LEU CA 1 1
14 15036 1 1 21 LEU CB C -32.709 43.947 -30.231 1.00 . A A . 21 LEU CB 1 1
14 15037 1 1 21 LEU CD1 C -33.639 46.263 -30.007 1.00 . A A . 21 LEU CD1 1 1
14 15038 1 1 21 LEU CD2 C -35.036 44.452 -31.017 1.00 . A A . 21 LEU CD2 1 1
14 15039 1 1 21 LEU CG C -33.968 44.778 -29.984 1.00 . A A . 21 LEU CG 1 1
14 15040 1 1 21 LEU H H -33.438 43.042 -27.930 1.00 . A A . 21 LEU H 1 1
14 15041 1 1 21 LEU HA H -30.918 43.187 -29.338 1.00 . A A . 21 LEU HA 1 1
14 15042 1 1 21 LEU HB2 H -32.144 44.427 -31.015 1.00 . A A . 21 LEU HB2 1 1
14 15043 1 1 21 LEU HB3 H -33.019 42.966 -30.563 1.00 . A A . 21 LEU HB3 1 1
14 15044 1 1 21 LEU HD11 H -32.568 46.395 -30.037 1.00 . A A . 21 LEU HD11 1 1
14 15045 1 1 21 LEU HD12 H -34.033 46.733 -29.117 1.00 . A A . 21 LEU HD12 1 1
14 15046 1 1 21 LEU HD13 H -34.084 46.717 -30.880 1.00 . A A . 21 LEU HD13 1 1
14 15047 1 1 21 LEU HD21 H -34.758 44.880 -31.968 1.00 . A A . 21 LEU HD21 1 1
14 15048 1 1 21 LEU HD22 H -35.983 44.863 -30.698 1.00 . A A . 21 LEU HD22 1 1
14 15049 1 1 21 LEU HD23 H -35.122 43.379 -31.117 1.00 . A A . 21 LEU HD23 1 1
14 15050 1 1 21 LEU HG H -34.363 44.540 -29.006 1.00 . A A . 21 LEU HG 1 1
14 15051 1 1 21 LEU N N -32.459 43.019 -27.976 1.00 . A A . 21 LEU N 1 1
14 15052 1 1 21 LEU O O -31.757 45.593 -27.479 1.00 . A A . 21 LEU O 1 1
14 15053 1 1 22 GLN C C -30.871 48.156 -29.218 1.00 . A A . 22 GLN C 1 1
14 15054 1 1 22 GLN CA C -29.873 47.050 -28.897 1.00 . A A . 22 GLN CA 1 1
14 15055 1 1 22 GLN CB C -28.552 47.314 -29.621 1.00 . A A . 22 GLN CB 1 1
14 15056 1 1 22 GLN CD C -27.407 47.014 -31.855 1.00 . A A . 22 GLN CD 1 1
14 15057 1 1 22 GLN CG C -28.690 47.381 -31.134 1.00 . A A . 22 GLN CG 1 1
14 15058 1 1 22 GLN H H -30.084 45.317 -30.091 1.00 . A A . 22 GLN H 1 1
14 15059 1 1 22 GLN HA H -29.693 47.042 -27.833 1.00 . A A . 22 GLN HA 1 1
14 15060 1 1 22 GLN HB2 H -28.147 48.254 -29.276 1.00 . A A . 22 GLN HB2 1 1
14 15061 1 1 22 GLN HB3 H -27.857 46.523 -29.380 1.00 . A A . 22 GLN HB3 1 1
14 15062 1 1 22 GLN HE21 H -26.480 48.579 -31.051 1.00 . A A . 22 GLN HE21 1 1
14 15063 1 1 22 GLN HE22 H -25.524 47.596 -32.101 1.00 . A A . 22 GLN HE22 1 1
14 15064 1 1 22 GLN HG2 H -29.466 46.696 -31.443 1.00 . A A . 22 GLN HG2 1 1
14 15065 1 1 22 GLN HG3 H -28.969 48.386 -31.413 1.00 . A A . 22 GLN HG3 1 1
14 15066 1 1 22 GLN N N -30.403 45.744 -29.270 1.00 . A A . 22 GLN N 1 1
14 15067 1 1 22 GLN NE2 N -26.365 47.810 -31.650 1.00 . A A . 22 GLN NE2 1 1
14 15068 1 1 22 GLN O O -31.231 48.364 -30.377 1.00 . A A . 22 GLN O 1 1
14 15069 1 1 22 GLN OE1 O -27.355 46.026 -32.587 1.00 . A A . 22 GLN OE1 1 1
14 15070 1 1 23 MET C C -31.563 51.261 -28.658 1.00 . A A . 23 MET C 1 1
14 15071 1 1 23 MET CA C -32.278 49.947 -28.357 1.00 . A A . 23 MET CA 1 1
14 15072 1 1 23 MET CB C -33.140 50.098 -27.103 1.00 . A A . 23 MET CB 1 1
14 15073 1 1 23 MET CE C -34.481 52.919 -27.969 1.00 . A A . 23 MET CE 1 1
14 15074 1 1 23 MET CG C -34.627 50.211 -27.398 1.00 . A A . 23 MET CG 1 1
14 15075 1 1 23 MET H H -30.995 48.648 -27.284 1.00 . A A . 23 MET H 1 1
14 15076 1 1 23 MET HA H -32.913 49.697 -29.192 1.00 . A A . 23 MET HA 1 1
14 15077 1 1 23 MET HB2 H -32.986 49.238 -26.468 1.00 . A A . 23 MET HB2 1 1
14 15078 1 1 23 MET HB3 H -32.833 50.988 -26.573 1.00 . A A . 23 MET HB3 1 1
14 15079 1 1 23 MET HE1 H -33.814 52.715 -27.144 1.00 . A A . 23 MET HE1 1 1
14 15080 1 1 23 MET HE2 H -33.973 53.530 -28.700 1.00 . A A . 23 MET HE2 1 1
14 15081 1 1 23 MET HE3 H -35.353 53.443 -27.605 1.00 . A A . 23 MET HE3 1 1
14 15082 1 1 23 MET HG2 H -34.999 49.238 -27.683 1.00 . A A . 23 MET HG2 1 1
14 15083 1 1 23 MET HG3 H -35.133 50.540 -26.504 1.00 . A A . 23 MET HG3 1 1
14 15084 1 1 23 MET N N -31.319 48.862 -28.183 1.00 . A A . 23 MET N 1 1
14 15085 1 1 23 MET O O -32.194 52.255 -29.011 1.00 . A A . 23 MET O 1 1
14 15086 1 1 23 MET SD S -34.985 51.376 -28.728 1.00 . A A . 23 MET SD 1 1
14 15087 1 1 24 GLY C C -30.040 53.286 -29.903 1.00 . A A . 24 GLY C 1 1
14 15088 1 1 24 GLY CA C -29.461 52.453 -28.775 1.00 . A A . 24 GLY CA 1 1
14 15089 1 1 24 GLY H H -29.790 50.433 -28.231 1.00 . A A . 24 GLY H 1 1
14 15090 1 1 24 GLY HA2 H -29.432 53.052 -27.878 1.00 . A A . 24 GLY HA2 1 1
14 15091 1 1 24 GLY HA3 H -28.455 52.164 -29.038 1.00 . A A . 24 GLY HA3 1 1
14 15092 1 1 24 GLY N N -30.240 51.256 -28.516 1.00 . A A . 24 GLY N 1 1
14 15093 1 1 24 GLY O O -30.383 52.760 -30.960 1.00 . A A . 24 GLY O 1 1
14 15094 1 1 25 GLY C C -32.117 55.899 -30.388 1.00 . A A . 25 GLY C 1 1
14 15095 1 1 25 GLY CA C -30.691 55.478 -30.689 1.00 . A A . 25 GLY CA 1 1
14 15096 1 1 25 GLY H H -29.859 54.957 -28.813 1.00 . A A . 25 GLY H 1 1
14 15097 1 1 25 GLY HA2 H -30.072 56.361 -30.748 1.00 . A A . 25 GLY HA2 1 1
14 15098 1 1 25 GLY HA3 H -30.671 54.971 -31.643 1.00 . A A . 25 GLY HA3 1 1
14 15099 1 1 25 GLY N N -30.149 54.592 -29.675 1.00 . A A . 25 GLY N 1 1
14 15100 1 1 25 GLY O O -33.046 55.516 -31.099 1.00 . A A . 25 GLY O 1 1
14 15101 1 1 26 VAL C C -33.628 58.676 -28.778 1.00 . A A . 26 VAL C 1 1
14 15102 1 1 26 VAL CA C -33.611 57.160 -28.939 1.00 . A A . 26 VAL CA 1 1
14 15103 1 1 26 VAL CB C -34.070 56.509 -27.621 1.00 . A A . 26 VAL CB 1 1
14 15104 1 1 26 VAL CG1 C -33.280 57.069 -26.446 1.00 . A A . 26 VAL CG1 1 1
14 15105 1 1 26 VAL CG2 C -35.563 56.716 -27.417 1.00 . A A . 26 VAL CG2 1 1
14 15106 1 1 26 VAL H H -31.508 56.958 -28.806 1.00 . A A . 26 VAL H 1 1
14 15107 1 1 26 VAL HA H -34.310 56.882 -29.715 1.00 . A A . 26 VAL HA 1 1
14 15108 1 1 26 VAL HB H -33.880 55.449 -27.680 1.00 . A A . 26 VAL HB 1 1
14 15109 1 1 26 VAL HG11 H -33.953 57.576 -25.769 1.00 . A A . 26 VAL HG11 1 1
14 15110 1 1 26 VAL HG12 H -32.787 56.261 -25.926 1.00 . A A . 26 VAL HG12 1 1
14 15111 1 1 26 VAL HG13 H -32.542 57.768 -26.809 1.00 . A A . 26 VAL HG13 1 1
14 15112 1 1 26 VAL HG21 H -35.844 57.694 -27.783 1.00 . A A . 26 VAL HG21 1 1
14 15113 1 1 26 VAL HG22 H -36.110 55.959 -27.959 1.00 . A A . 26 VAL HG22 1 1
14 15114 1 1 26 VAL HG23 H -35.797 56.645 -26.364 1.00 . A A . 26 VAL HG23 1 1
14 15115 1 1 26 VAL N N -32.289 56.687 -29.332 1.00 . A A . 26 VAL N 1 1
14 15116 1 1 26 VAL O O -32.619 59.284 -28.417 1.00 . A A . 26 VAL O 1 1
14 15117 1 1 27 LEU C C -36.068 61.083 -27.983 1.00 . A A . 27 LEU C 1 1
14 15118 1 1 27 LEU CA C -34.929 60.727 -28.933 1.00 . A A . 27 LEU CA 1 1
14 15119 1 1 27 LEU CB C -35.184 61.344 -30.308 1.00 . A A . 27 LEU CB 1 1
14 15120 1 1 27 LEU CD1 C -37.632 61.513 -30.819 1.00 . A A . 27 LEU CD1 1 1
14 15121 1 1 27 LEU CD2 C -36.037 60.766 -32.594 1.00 . A A . 27 LEU CD2 1 1
14 15122 1 1 27 LEU CG C -36.347 60.753 -31.105 1.00 . A A . 27 LEU CG 1 1
14 15123 1 1 27 LEU H H -35.548 58.744 -29.330 1.00 . A A . 27 LEU H 1 1
14 15124 1 1 27 LEU HA H -34.008 61.125 -28.534 1.00 . A A . 27 LEU HA 1 1
14 15125 1 1 27 LEU HB2 H -35.382 62.396 -30.167 1.00 . A A . 27 LEU HB2 1 1
14 15126 1 1 27 LEU HB3 H -34.285 61.225 -30.896 1.00 . A A . 27 LEU HB3 1 1
14 15127 1 1 27 LEU HD11 H -37.713 62.351 -31.496 1.00 . A A . 27 LEU HD11 1 1
14 15128 1 1 27 LEU HD12 H -37.619 61.875 -29.801 1.00 . A A . 27 LEU HD12 1 1
14 15129 1 1 27 LEU HD13 H -38.478 60.856 -30.955 1.00 . A A . 27 LEU HD13 1 1
14 15130 1 1 27 LEU HD21 H -36.141 59.768 -32.993 1.00 . A A . 27 LEU HD21 1 1
14 15131 1 1 27 LEU HD22 H -35.025 61.112 -32.747 1.00 . A A . 27 LEU HD22 1 1
14 15132 1 1 27 LEU HD23 H -36.724 61.430 -33.099 1.00 . A A . 27 LEU HD23 1 1
14 15133 1 1 27 LEU HG H -36.495 59.725 -30.803 1.00 . A A . 27 LEU HG 1 1
14 15134 1 1 27 LEU N N -34.779 59.281 -29.047 1.00 . A A . 27 LEU N 1 1
14 15135 1 1 27 LEU O O -37.009 60.302 -27.852 1.00 . A A . 27 LEU O 1 1
14 15136 1 1 28 CYS C C -38.319 62.765 -27.181 1.00 . A A . 28 CYS C 1 1
14 15137 1 1 28 CYS CA C -36.991 62.686 -26.424 1.00 . A A . 28 CYS CA 1 1
14 15138 1 1 28 CYS CB C -36.625 64.020 -25.771 1.00 . A A . 28 CYS CB 1 1
14 15139 1 1 28 CYS H H -35.195 62.872 -27.463 1.00 . A A . 28 CYS H 1 1
14 15140 1 1 28 CYS HA H -37.041 61.940 -25.631 1.00 . A A . 28 CYS HA 1 1
14 15141 1 1 28 CYS HB2 H -35.542 64.132 -25.733 1.00 . A A . 28 CYS HB2 1 1
14 15142 1 1 28 CYS HB3 H -37.009 64.846 -26.371 1.00 . A A . 28 CYS HB3 1 1
14 15143 1 1 28 CYS N N -35.962 62.242 -27.351 1.00 . A A . 28 CYS N 1 1
14 15144 1 1 28 CYS O O -38.482 63.483 -28.167 1.00 . A A . 28 CYS O 1 1
14 15145 1 1 28 CYS SG S -37.320 64.102 -24.080 1.00 . A A . 28 CYS SG 1 1
14 15146 1 1 29 PRO C C -41.416 63.232 -27.070 1.00 . A A . 29 PRO C 1 1
14 15147 1 1 29 PRO CA C -40.636 61.939 -27.282 1.00 . A A . 29 PRO CA 1 1
14 15148 1 1 29 PRO CB C -41.309 60.781 -26.538 1.00 . A A . 29 PRO CB 1 1
14 15149 1 1 29 PRO CD C -39.172 61.112 -25.515 1.00 . A A . 29 PRO CD 1 1
14 15150 1 1 29 PRO CG C -40.592 60.703 -25.234 1.00 . A A . 29 PRO CG 1 1
14 15151 1 1 29 PRO HA H -40.594 61.714 -28.338 1.00 . A A . 29 PRO HA 1 1
14 15152 1 1 29 PRO HB2 H -42.359 60.999 -26.401 1.00 . A A . 29 PRO HB2 1 1
14 15153 1 1 29 PRO HB3 H -41.194 59.870 -27.106 1.00 . A A . 29 PRO HB3 1 1
14 15154 1 1 29 PRO HD2 H -38.761 61.647 -24.672 1.00 . A A . 29 PRO HD2 1 1
14 15155 1 1 29 PRO HD3 H -38.570 60.246 -25.745 1.00 . A A . 29 PRO HD3 1 1
14 15156 1 1 29 PRO HG2 H -41.044 61.382 -24.526 1.00 . A A . 29 PRO HG2 1 1
14 15157 1 1 29 PRO HG3 H -40.624 59.692 -24.858 1.00 . A A . 29 PRO HG3 1 1
14 15158 1 1 29 PRO N N -39.297 61.993 -26.688 1.00 . A A . 29 PRO N 1 1
14 15159 1 1 29 PRO O O -42.525 63.390 -27.581 1.00 . A A . 29 PRO O 1 1
14 15160 1 1 30 ARG C C -41.446 66.336 -27.266 1.00 . A A . 30 ARG C 1 1
14 15161 1 1 30 ARG CA C -41.472 65.433 -26.035 1.00 . A A . 30 ARG CA 1 1
14 15162 1 1 30 ARG CB C -40.776 66.132 -24.865 1.00 . A A . 30 ARG CB 1 1
14 15163 1 1 30 ARG CD C -42.411 65.510 -23.060 1.00 . A A . 30 ARG CD 1 1
14 15164 1 1 30 ARG CG C -40.969 65.425 -23.533 1.00 . A A . 30 ARG CG 1 1
14 15165 1 1 30 ARG CZ C -43.774 67.159 -21.850 1.00 . A A . 30 ARG CZ 1 1
14 15166 1 1 30 ARG H H -39.945 63.971 -25.936 1.00 . A A . 30 ARG H 1 1
14 15167 1 1 30 ARG HA H -42.499 65.239 -25.767 1.00 . A A . 30 ARG HA 1 1
14 15168 1 1 30 ARG HB2 H -39.717 66.184 -25.069 1.00 . A A . 30 ARG HB2 1 1
14 15169 1 1 30 ARG HB3 H -41.168 67.133 -24.775 1.00 . A A . 30 ARG HB3 1 1
14 15170 1 1 30 ARG HD2 H -43.044 65.701 -23.914 1.00 . A A . 30 ARG HD2 1 1
14 15171 1 1 30 ARG HD3 H -42.686 64.566 -22.613 1.00 . A A . 30 ARG HD3 1 1
14 15172 1 1 30 ARG HE H -41.821 66.867 -21.567 1.00 . A A . 30 ARG HE 1 1
14 15173 1 1 30 ARG HG2 H -40.698 64.385 -23.646 1.00 . A A . 30 ARG HG2 1 1
14 15174 1 1 30 ARG HG3 H -40.329 65.887 -22.796 1.00 . A A . 30 ARG HG3 1 1
14 15175 1 1 30 ARG HH11 H -44.782 66.061 -23.213 1.00 . A A . 30 ARG HH11 1 1
14 15176 1 1 30 ARG HH12 H -45.731 67.226 -22.351 1.00 . A A . 30 ARG HH12 1 1
14 15177 1 1 30 ARG HH21 H -43.060 68.405 -20.427 1.00 . A A . 30 ARG HH21 1 1
14 15178 1 1 30 ARG HH22 H -44.750 68.560 -20.768 1.00 . A A . 30 ARG HH22 1 1
14 15179 1 1 30 ARG N N -40.830 64.154 -26.315 1.00 . A A . 30 ARG N 1 1
14 15180 1 1 30 ARG NE N -42.603 66.574 -22.079 1.00 . A A . 30 ARG NE 1 1
14 15181 1 1 30 ARG NH1 N -44.851 66.785 -22.527 1.00 . A A . 30 ARG NH1 1 1
14 15182 1 1 30 ARG NH2 N -43.870 68.121 -20.941 1.00 . A A . 30 ARG NH2 1 1
14 15183 1 1 30 ARG O O -40.472 66.372 -28.020 1.00 . A A . 30 ARG O 1 1
14 15184 1 1 31 PRO C C -41.750 69.204 -28.492 1.00 . A A . 31 PRO C 1 1
14 15185 1 1 31 PRO CA C -42.669 67.994 -28.615 1.00 . A A . 31 PRO CA 1 1
14 15186 1 1 31 PRO CB C -44.136 68.428 -28.557 1.00 . A A . 31 PRO CB 1 1
14 15187 1 1 31 PRO CD C -43.739 67.086 -26.621 1.00 . A A . 31 PRO CD 1 1
14 15188 1 1 31 PRO CG C -44.525 68.263 -27.130 1.00 . A A . 31 PRO CG 1 1
14 15189 1 1 31 PRO HA H -42.478 67.492 -29.552 1.00 . A A . 31 PRO HA 1 1
14 15190 1 1 31 PRO HB2 H -44.222 69.458 -28.875 1.00 . A A . 31 PRO HB2 1 1
14 15191 1 1 31 PRO HB3 H -44.729 67.797 -29.203 1.00 . A A . 31 PRO HB3 1 1
14 15192 1 1 31 PRO HD2 H -43.471 67.232 -25.585 1.00 . A A . 31 PRO HD2 1 1
14 15193 1 1 31 PRO HD3 H -44.304 66.175 -26.741 1.00 . A A . 31 PRO HD3 1 1
14 15194 1 1 31 PRO HG2 H -44.271 69.153 -26.574 1.00 . A A . 31 PRO HG2 1 1
14 15195 1 1 31 PRO HG3 H -45.585 68.065 -27.059 1.00 . A A . 31 PRO HG3 1 1
14 15196 1 1 31 PRO N N -42.541 67.080 -27.477 1.00 . A A . 31 PRO N 1 1
14 15197 1 1 31 PRO O O -41.016 69.535 -29.422 1.00 . A A . 31 PRO O 1 1
14 15198 1 1 32 GLY C C -39.570 70.665 -26.646 1.00 . A A . 32 GLY C 1 1
14 15199 1 1 32 GLY CA C -40.964 71.031 -27.115 1.00 . A A . 32 GLY CA 1 1
14 15200 1 1 32 GLY H H -42.404 69.555 -26.633 1.00 . A A . 32 GLY H 1 1
14 15201 1 1 32 GLY HA2 H -40.887 71.587 -28.039 1.00 . A A . 32 GLY HA2 1 1
14 15202 1 1 32 GLY HA3 H -41.432 71.655 -26.368 1.00 . A A . 32 GLY HA3 1 1
14 15203 1 1 32 GLY N N -41.798 69.863 -27.338 1.00 . A A . 32 GLY N 1 1
14 15204 1 1 32 GLY O O -38.930 71.480 -25.981 1.00 . A A . 32 GLY O 1 1
14 15205 1 1 33 CYS C C -37.349 67.938 -27.580 1.00 . A A . 33 CYS C 1 1
14 15206 1 1 33 CYS CA C -37.807 69.011 -26.590 1.00 . A A . 33 CYS CA 1 1
14 15207 1 1 33 CYS CB C -37.796 68.500 -25.147 1.00 . A A . 33 CYS CB 1 1
14 15208 1 1 33 CYS H H -39.655 68.809 -27.529 1.00 . A A . 33 CYS H 1 1
14 15209 1 1 33 CYS HA H -37.151 69.881 -26.631 1.00 . A A . 33 CYS HA 1 1
14 15210 1 1 33 CYS HB2 H -37.952 69.329 -24.458 1.00 . A A . 33 CYS HB2 1 1
14 15211 1 1 33 CYS HB3 H -38.618 67.799 -24.995 1.00 . A A . 33 CYS HB3 1 1
14 15212 1 1 33 CYS N N -39.128 69.465 -26.990 1.00 . A A . 33 CYS N 1 1
14 15213 1 1 33 CYS O O -37.851 66.815 -27.603 1.00 . A A . 33 CYS O 1 1
14 15214 1 1 33 CYS SG S -36.201 67.679 -24.787 1.00 . A A . 33 CYS SG 1 1
14 15215 1 1 34 GLY C C -34.450 66.909 -29.046 1.00 . A A . 34 GLY C 1 1
14 15216 1 1 34 GLY CA C -35.844 67.392 -29.392 1.00 . A A . 34 GLY CA 1 1
14 15217 1 1 34 GLY H H -36.011 69.220 -28.338 1.00 . A A . 34 GLY H 1 1
14 15218 1 1 34 GLY HA2 H -36.503 66.538 -29.463 1.00 . A A . 34 GLY HA2 1 1
14 15219 1 1 34 GLY HA3 H -35.812 67.890 -30.350 1.00 . A A . 34 GLY HA3 1 1
14 15220 1 1 34 GLY N N -36.375 68.312 -28.402 1.00 . A A . 34 GLY N 1 1
14 15221 1 1 34 GLY O O -33.498 67.157 -29.786 1.00 . A A . 34 GLY O 1 1
14 15222 1 1 35 ALA C C -32.285 65.046 -28.630 1.00 . A A . 35 ALA C 1 1
14 15223 1 1 35 ALA CA C -33.040 65.697 -27.476 1.00 . A A . 35 ALA CA 1 1
14 15224 1 1 35 ALA CB C -33.233 64.703 -26.341 1.00 . A A . 35 ALA CB 1 1
14 15225 1 1 35 ALA H H -35.123 66.052 -27.370 1.00 . A A . 35 ALA H 1 1
14 15226 1 1 35 ALA HA H -32.456 66.526 -27.101 1.00 . A A . 35 ALA HA 1 1
14 15227 1 1 35 ALA HB1 H -32.269 64.424 -25.941 1.00 . A A . 35 ALA HB1 1 1
14 15228 1 1 35 ALA HB2 H -33.828 65.158 -25.563 1.00 . A A . 35 ALA HB2 1 1
14 15229 1 1 35 ALA HB3 H -33.736 63.825 -26.714 1.00 . A A . 35 ALA HB3 1 1
14 15230 1 1 35 ALA N N -34.327 66.217 -27.918 1.00 . A A . 35 ALA N 1 1
14 15231 1 1 35 ALA O O -31.198 65.486 -29.000 1.00 . A A . 35 ALA O 1 1
14 15232 1 1 36 GLY C C -30.748 63.116 -30.094 1.00 . A A . 36 GLY C 1 1
14 15233 1 1 36 GLY CA C -32.238 63.297 -30.299 1.00 . A A . 36 GLY CA 1 1
14 15234 1 1 36 GLY H H -33.738 63.687 -28.857 1.00 . A A . 36 GLY H 1 1
14 15235 1 1 36 GLY HA2 H -32.697 62.326 -30.409 1.00 . A A . 36 GLY HA2 1 1
14 15236 1 1 36 GLY HA3 H -32.399 63.864 -31.206 1.00 . A A . 36 GLY HA3 1 1
14 15237 1 1 36 GLY N N -32.871 63.993 -29.194 1.00 . A A . 36 GLY N 1 1
14 15238 1 1 36 GLY O O -29.956 63.325 -31.015 1.00 . A A . 36 GLY O 1 1
14 15239 1 1 37 LEU C C -28.696 61.070 -28.161 1.00 . A A . 37 LEU C 1 1
14 15240 1 1 37 LEU CA C -28.954 62.520 -28.559 1.00 . A A . 37 LEU CA 1 1
14 15241 1 1 37 LEU CB C -28.528 63.455 -27.427 1.00 . A A . 37 LEU CB 1 1
14 15242 1 1 37 LEU CD1 C -29.576 62.454 -25.381 1.00 . A A . 37 LEU CD1 1 1
14 15243 1 1 37 LEU CD2 C -29.233 64.928 -25.524 1.00 . A A . 37 LEU CD2 1 1
14 15244 1 1 37 LEU CG C -29.548 63.661 -26.307 1.00 . A A . 37 LEU CG 1 1
14 15245 1 1 37 LEU H H -31.038 62.578 -28.192 1.00 . A A . 37 LEU H 1 1
14 15246 1 1 37 LEU HA H -28.374 62.747 -29.441 1.00 . A A . 37 LEU HA 1 1
14 15247 1 1 37 LEU HB2 H -27.629 63.052 -26.985 1.00 . A A . 37 LEU HB2 1 1
14 15248 1 1 37 LEU HB3 H -28.312 64.421 -27.861 1.00 . A A . 37 LEU HB3 1 1
14 15249 1 1 37 LEU HD11 H -29.034 62.683 -24.476 1.00 . A A . 37 LEU HD11 1 1
14 15250 1 1 37 LEU HD12 H -29.114 61.612 -25.875 1.00 . A A . 37 LEU HD12 1 1
14 15251 1 1 37 LEU HD13 H -30.600 62.211 -25.137 1.00 . A A . 37 LEU HD13 1 1
14 15252 1 1 37 LEU HD21 H -29.934 65.703 -25.797 1.00 . A A . 37 LEU HD21 1 1
14 15253 1 1 37 LEU HD22 H -28.229 65.253 -25.755 1.00 . A A . 37 LEU HD22 1 1
14 15254 1 1 37 LEU HD23 H -29.313 64.728 -24.466 1.00 . A A . 37 LEU HD23 1 1
14 15255 1 1 37 LEU HG H -30.533 63.770 -26.740 1.00 . A A . 37 LEU HG 1 1
14 15256 1 1 37 LEU N N -30.361 62.727 -28.884 1.00 . A A . 37 LEU N 1 1
14 15257 1 1 37 LEU O O -29.580 60.393 -27.636 1.00 . A A . 37 LEU O 1 1
14 15258 1 1 38 LEU C C -26.199 59.200 -26.849 1.00 . A A . 38 LEU C 1 1
14 15259 1 1 38 LEU CA C -27.102 59.232 -28.078 1.00 . A A . 38 LEU CA 1 1
14 15260 1 1 38 LEU CB C -26.395 58.572 -29.263 1.00 . A A . 38 LEU CB 1 1
14 15261 1 1 38 LEU CD1 C -27.544 56.351 -29.109 1.00 . A A . 38 LEU CD1 1 1
14 15262 1 1 38 LEU CD2 C -28.461 58.129 -30.611 1.00 . A A . 38 LEU CD2 1 1
14 15263 1 1 38 LEU CG C -27.198 57.516 -30.022 1.00 . A A . 38 LEU CG 1 1
14 15264 1 1 38 LEU H H -26.817 61.188 -28.832 1.00 . A A . 38 LEU H 1 1
14 15265 1 1 38 LEU HA H -28.007 58.683 -27.860 1.00 . A A . 38 LEU HA 1 1
14 15266 1 1 38 LEU HB2 H -26.127 59.350 -29.962 1.00 . A A . 38 LEU HB2 1 1
14 15267 1 1 38 LEU HB3 H -25.495 58.102 -28.890 1.00 . A A . 38 LEU HB3 1 1
14 15268 1 1 38 LEU HD11 H -26.976 56.429 -28.195 1.00 . A A . 38 LEU HD11 1 1
14 15269 1 1 38 LEU HD12 H -27.304 55.422 -29.605 1.00 . A A . 38 LEU HD12 1 1
14 15270 1 1 38 LEU HD13 H -28.600 56.375 -28.881 1.00 . A A . 38 LEU HD13 1 1
14 15271 1 1 38 LEU HD21 H -29.278 58.005 -29.916 1.00 . A A . 38 LEU HD21 1 1
14 15272 1 1 38 LEU HD22 H -28.700 57.634 -31.541 1.00 . A A . 38 LEU HD22 1 1
14 15273 1 1 38 LEU HD23 H -28.300 59.180 -30.793 1.00 . A A . 38 LEU HD23 1 1
14 15274 1 1 38 LEU HG H -26.599 57.135 -30.837 1.00 . A A . 38 LEU HG 1 1
14 15275 1 1 38 LEU N N -27.479 60.601 -28.412 1.00 . A A . 38 LEU N 1 1
14 15276 1 1 38 LEU O O -25.003 59.481 -26.920 1.00 . A A . 38 LEU O 1 1
14 15277 1 1 39 PRO C C -25.066 57.602 -24.401 1.00 . A A . 39 PRO C 1 1
14 15278 1 1 39 PRO CA C -26.049 58.768 -24.428 1.00 . A A . 39 PRO CA 1 1
14 15279 1 1 39 PRO CB C -27.154 58.560 -23.390 1.00 . A A . 39 PRO CB 1 1
14 15280 1 1 39 PRO CD C -28.205 58.499 -25.535 1.00 . A A . 39 PRO CD 1 1
14 15281 1 1 39 PRO CG C -28.270 57.928 -24.145 1.00 . A A . 39 PRO CG 1 1
14 15282 1 1 39 PRO HA H -25.521 59.686 -24.218 1.00 . A A . 39 PRO HA 1 1
14 15283 1 1 39 PRO HB2 H -26.793 57.913 -22.602 1.00 . A A . 39 PRO HB2 1 1
14 15284 1 1 39 PRO HB3 H -27.447 59.513 -22.975 1.00 . A A . 39 PRO HB3 1 1
14 15285 1 1 39 PRO HD2 H -28.504 57.759 -26.263 1.00 . A A . 39 PRO HD2 1 1
14 15286 1 1 39 PRO HD3 H -28.827 59.378 -25.612 1.00 . A A . 39 PRO HD3 1 1
14 15287 1 1 39 PRO HG2 H -28.136 56.857 -24.174 1.00 . A A . 39 PRO HG2 1 1
14 15288 1 1 39 PRO HG3 H -29.214 58.176 -23.683 1.00 . A A . 39 PRO HG3 1 1
14 15289 1 1 39 PRO N N -26.783 58.848 -25.694 1.00 . A A . 39 PRO N 1 1
14 15290 1 1 39 PRO O O -24.744 57.026 -25.439 1.00 . A A . 39 PRO O 1 1
14 15291 1 1 40 GLU C C -24.279 54.834 -23.449 1.00 . A A . 40 GLU C 1 1
14 15292 1 1 40 GLU CA C -23.646 56.164 -23.045 1.00 . A A . 40 GLU CA 1 1
14 15293 1 1 40 GLU CB C -23.158 56.088 -21.598 1.00 . A A . 40 GLU CB 1 1
14 15294 1 1 40 GLU CD C -24.181 56.044 -19.288 1.00 . A A . 40 GLU CD 1 1
14 15295 1 1 40 GLU CG C -24.135 55.400 -20.660 1.00 . A A . 40 GLU CG 1 1
14 15296 1 1 40 GLU H H -24.886 57.759 -22.414 1.00 . A A . 40 GLU H 1 1
14 15297 1 1 40 GLU HA H -22.801 56.357 -23.690 1.00 . A A . 40 GLU HA 1 1
14 15298 1 1 40 GLU HB2 H -22.224 55.548 -21.571 1.00 . A A . 40 GLU HB2 1 1
14 15299 1 1 40 GLU HB3 H -22.992 57.093 -21.234 1.00 . A A . 40 GLU HB3 1 1
14 15300 1 1 40 GLU HG2 H -25.123 55.445 -21.094 1.00 . A A . 40 GLU HG2 1 1
14 15301 1 1 40 GLU HG3 H -23.840 54.367 -20.548 1.00 . A A . 40 GLU HG3 1 1
14 15302 1 1 40 GLU N N -24.592 57.260 -23.205 1.00 . A A . 40 GLU N 1 1
14 15303 1 1 40 GLU O O -25.497 54.663 -23.413 1.00 . A A . 40 GLU O 1 1
14 15304 1 1 40 GLU OE1 O -24.331 57.282 -19.220 1.00 . A A . 40 GLU OE1 1 1
14 15305 1 1 40 GLU OE2 O -24.067 55.310 -18.283 1.00 . A A . 40 GLU OE2 1 1
14 15306 1 1 41 PRO C C -24.430 51.722 -23.097 1.00 . A A . 41 PRO C 1 1
14 15307 1 1 41 PRO CA C -23.885 52.542 -24.262 1.00 . A A . 41 PRO CA 1 1
14 15308 1 1 41 PRO CB C -22.616 51.896 -24.824 1.00 . A A . 41 PRO CB 1 1
14 15309 1 1 41 PRO CD C -21.968 54.008 -23.911 1.00 . A A . 41 PRO CD 1 1
14 15310 1 1 41 PRO CG C -21.497 52.598 -24.136 1.00 . A A . 41 PRO CG 1 1
14 15311 1 1 41 PRO HA H -24.635 52.604 -25.037 1.00 . A A . 41 PRO HA 1 1
14 15312 1 1 41 PRO HB2 H -22.620 50.839 -24.600 1.00 . A A . 41 PRO HB2 1 1
14 15313 1 1 41 PRO HB3 H -22.576 52.044 -25.892 1.00 . A A . 41 PRO HB3 1 1
14 15314 1 1 41 PRO HD2 H -21.572 54.394 -22.983 1.00 . A A . 41 PRO HD2 1 1
14 15315 1 1 41 PRO HD3 H -21.677 54.638 -24.738 1.00 . A A . 41 PRO HD3 1 1
14 15316 1 1 41 PRO HG2 H -21.288 52.117 -23.192 1.00 . A A . 41 PRO HG2 1 1
14 15317 1 1 41 PRO HG3 H -20.619 52.591 -24.764 1.00 . A A . 41 PRO HG3 1 1
14 15318 1 1 41 PRO N N -23.432 53.872 -23.843 1.00 . A A . 41 PRO N 1 1
14 15319 1 1 41 PRO O O -24.587 50.505 -23.201 1.00 . A A . 41 PRO O 1 1
14 15320 1 1 42 ASP C C -26.431 52.497 -20.232 1.00 . A A . 42 ASP C 1 1
14 15321 1 1 42 ASP CA C -25.244 51.728 -20.803 1.00 . A A . 42 ASP CA 1 1
14 15322 1 1 42 ASP CB C -24.152 51.589 -19.741 1.00 . A A . 42 ASP CB 1 1
14 15323 1 1 42 ASP CG C -24.207 50.255 -19.026 1.00 . A A . 42 ASP CG 1 1
14 15324 1 1 42 ASP H H -24.568 53.364 -21.966 1.00 . A A . 42 ASP H 1 1
14 15325 1 1 42 ASP HA H -25.575 50.744 -21.097 1.00 . A A . 42 ASP HA 1 1
14 15326 1 1 42 ASP HB2 H -23.185 51.685 -20.213 1.00 . A A . 42 ASP HB2 1 1
14 15327 1 1 42 ASP HB3 H -24.269 52.376 -19.009 1.00 . A A . 42 ASP HB3 1 1
14 15328 1 1 42 ASP N N -24.715 52.396 -21.988 1.00 . A A . 42 ASP N 1 1
14 15329 1 1 42 ASP O O -26.267 53.564 -19.641 1.00 . A A . 42 ASP O 1 1
14 15330 1 1 42 ASP OD1 O -25.314 49.689 -18.910 1.00 . A A . 42 ASP OD1 1 1
14 15331 1 1 42 ASP OD2 O -23.144 49.775 -18.581 1.00 . A A . 42 ASP OD2 1 1
14 15332 1 1 43 GLN C C -28.702 52.952 -18.446 1.00 . A A . 43 GLN C 1 1
14 15333 1 1 43 GLN CA C -28.843 52.582 -19.919 1.00 . A A . 43 GLN CA 1 1
14 15334 1 1 43 GLN CB C -30.043 51.654 -20.112 1.00 . A A . 43 GLN CB 1 1
14 15335 1 1 43 GLN CD C -31.006 50.868 -17.912 1.00 . A A . 43 GLN CD 1 1
14 15336 1 1 43 GLN CG C -30.114 50.531 -19.090 1.00 . A A . 43 GLN CG 1 1
14 15337 1 1 43 GLN H H -27.695 51.096 -20.894 1.00 . A A . 43 GLN H 1 1
14 15338 1 1 43 GLN HA H -29.002 53.485 -20.490 1.00 . A A . 43 GLN HA 1 1
14 15339 1 1 43 GLN HB2 H -30.950 52.236 -20.038 1.00 . A A . 43 GLN HB2 1 1
14 15340 1 1 43 GLN HB3 H -29.988 51.212 -21.096 1.00 . A A . 43 GLN HB3 1 1
14 15341 1 1 43 GLN HE21 H -31.724 49.014 -17.893 1.00 . A A . 43 GLN HE21 1 1
14 15342 1 1 43 GLN HE22 H -32.361 50.080 -16.690 1.00 . A A . 43 GLN HE22 1 1
14 15343 1 1 43 GLN HG2 H -30.502 49.646 -19.573 1.00 . A A . 43 GLN HG2 1 1
14 15344 1 1 43 GLN HG3 H -29.118 50.331 -18.724 1.00 . A A . 43 GLN HG3 1 1
14 15345 1 1 43 GLN N N -27.628 51.947 -20.415 1.00 . A A . 43 GLN N 1 1
14 15346 1 1 43 GLN NE2 N -31.776 49.889 -17.451 1.00 . A A . 43 GLN NE2 1 1
14 15347 1 1 43 GLN O O -29.466 53.763 -17.924 1.00 . A A . 43 GLN O 1 1
14 15348 1 1 43 GLN OE1 O -31.003 51.998 -17.419 1.00 . A A . 43 GLN OE1 1 1
14 15349 1 1 44 ARG C C -27.831 54.059 -16.019 1.00 . A A . 44 ARG C 1 1
14 15350 1 1 44 ARG CA C -27.481 52.615 -16.368 1.00 . A A . 44 ARG CA 1 1
14 15351 1 1 44 ARG CB C -26.020 52.334 -16.016 1.00 . A A . 44 ARG CB 1 1
14 15352 1 1 44 ARG CD C -26.153 50.028 -15.027 1.00 . A A . 44 ARG CD 1 1
14 15353 1 1 44 ARG CG C -25.846 51.494 -14.761 1.00 . A A . 44 ARG CG 1 1
14 15354 1 1 44 ARG CZ C -24.889 48.012 -15.644 1.00 . A A . 44 ARG CZ 1 1
14 15355 1 1 44 ARG H H -27.144 51.712 -18.253 1.00 . A A . 44 ARG H 1 1
14 15356 1 1 44 ARG HA H -28.114 51.955 -15.795 1.00 . A A . 44 ARG HA 1 1
14 15357 1 1 44 ARG HB2 H -25.556 51.811 -16.839 1.00 . A A . 44 ARG HB2 1 1
14 15358 1 1 44 ARG HB3 H -25.511 53.275 -15.866 1.00 . A A . 44 ARG HB3 1 1
14 15359 1 1 44 ARG HD2 H -26.395 49.549 -14.089 1.00 . A A . 44 ARG HD2 1 1
14 15360 1 1 44 ARG HD3 H -27.000 49.966 -15.692 1.00 . A A . 44 ARG HD3 1 1
14 15361 1 1 44 ARG HE H -24.325 49.880 -16.053 1.00 . A A . 44 ARG HE 1 1
14 15362 1 1 44 ARG HG2 H -24.825 51.580 -14.419 1.00 . A A . 44 ARG HG2 1 1
14 15363 1 1 44 ARG HG3 H -26.516 51.861 -13.998 1.00 . A A . 44 ARG HG3 1 1
14 15364 1 1 44 ARG HH11 H -26.615 47.664 -14.653 1.00 . A A . 44 ARG HH11 1 1
14 15365 1 1 44 ARG HH12 H -25.714 46.250 -15.094 1.00 . A A . 44 ARG HH12 1 1
14 15366 1 1 44 ARG HH21 H -23.130 48.027 -16.640 1.00 . A A . 44 ARG HH21 1 1
14 15367 1 1 44 ARG HH22 H -23.732 46.458 -16.223 1.00 . A A . 44 ARG HH22 1 1
14 15368 1 1 44 ARG N N -27.720 52.350 -17.782 1.00 . A A . 44 ARG N 1 1
14 15369 1 1 44 ARG NE N -25.020 49.334 -15.633 1.00 . A A . 44 ARG NE 1 1
14 15370 1 1 44 ARG NH1 N -25.815 47.245 -15.083 1.00 . A A . 44 ARG NH1 1 1
14 15371 1 1 44 ARG NH2 N -23.830 47.453 -16.216 1.00 . A A . 44 ARG NH2 1 1
14 15372 1 1 44 ARG O O -28.504 54.322 -15.022 1.00 . A A . 44 ARG O 1 1
14 15373 1 1 45 LYS C C -27.744 57.153 -17.952 1.00 . A A . 45 LYS C 1 1
14 15374 1 1 45 LYS CA C -27.634 56.408 -16.625 1.00 . A A . 45 LYS CA 1 1
14 15375 1 1 45 LYS CB C -26.527 57.027 -15.770 1.00 . A A . 45 LYS CB 1 1
14 15376 1 1 45 LYS CD C -27.214 58.634 -13.965 1.00 . A A . 45 LYS CD 1 1
14 15377 1 1 45 LYS CE C -27.554 60.079 -13.634 1.00 . A A . 45 LYS CE 1 1
14 15378 1 1 45 LYS CG C -26.776 58.483 -15.413 1.00 . A A . 45 LYS CG 1 1
14 15379 1 1 45 LYS H H -26.838 54.719 -17.623 1.00 . A A . 45 LYS H 1 1
14 15380 1 1 45 LYS HA H -28.573 56.493 -16.099 1.00 . A A . 45 LYS HA 1 1
14 15381 1 1 45 LYS HB2 H -26.438 56.463 -14.854 1.00 . A A . 45 LYS HB2 1 1
14 15382 1 1 45 LYS HB3 H -25.593 56.967 -16.311 1.00 . A A . 45 LYS HB3 1 1
14 15383 1 1 45 LYS HD2 H -28.088 58.023 -13.797 1.00 . A A . 45 LYS HD2 1 1
14 15384 1 1 45 LYS HD3 H -26.414 58.303 -13.319 1.00 . A A . 45 LYS HD3 1 1
14 15385 1 1 45 LYS HE2 H -26.744 60.504 -13.062 1.00 . A A . 45 LYS HE2 1 1
14 15386 1 1 45 LYS HE3 H -27.672 60.627 -14.557 1.00 . A A . 45 LYS HE3 1 1
14 15387 1 1 45 LYS HG2 H -25.865 59.042 -15.561 1.00 . A A . 45 LYS HG2 1 1
14 15388 1 1 45 LYS HG3 H -27.550 58.874 -16.057 1.00 . A A . 45 LYS HG3 1 1
14 15389 1 1 45 LYS HZ1 H -28.657 59.835 -11.877 1.00 . A A . 45 LYS HZ1 1 1
14 15390 1 1 45 LYS HZ2 H -29.562 59.619 -13.288 1.00 . A A . 45 LYS HZ2 1 1
14 15391 1 1 45 LYS HZ3 H -29.122 61.177 -12.797 1.00 . A A . 45 LYS HZ3 1 1
14 15392 1 1 45 LYS N N -27.370 54.990 -16.844 1.00 . A A . 45 LYS N 1 1
14 15393 1 1 45 LYS NZ N -28.813 60.186 -12.843 1.00 . A A . 45 LYS NZ 1 1
14 15394 1 1 45 LYS O O -26.735 57.459 -18.588 1.00 . A A . 45 LYS O 1 1
14 15395 1 1 46 VAL C C -29.981 59.451 -19.367 1.00 . A A . 46 VAL C 1 1
14 15396 1 1 46 VAL CA C -29.215 58.157 -19.611 1.00 . A A . 46 VAL CA 1 1
14 15397 1 1 46 VAL CB C -30.001 57.287 -20.610 1.00 . A A . 46 VAL CB 1 1
14 15398 1 1 46 VAL CG1 C -30.779 58.162 -21.581 1.00 . A A . 46 VAL CG1 1 1
14 15399 1 1 46 VAL CG2 C -29.063 56.351 -21.356 1.00 . A A . 46 VAL CG2 1 1
14 15400 1 1 46 VAL H H -29.738 57.175 -17.811 1.00 . A A . 46 VAL H 1 1
14 15401 1 1 46 VAL HA H -28.257 58.394 -20.051 1.00 . A A . 46 VAL HA 1 1
14 15402 1 1 46 VAL HB H -30.709 56.688 -20.055 1.00 . A A . 46 VAL HB 1 1
14 15403 1 1 46 VAL HG11 H -31.219 57.542 -22.350 1.00 . A A . 46 VAL HG11 1 1
14 15404 1 1 46 VAL HG12 H -31.559 58.687 -21.050 1.00 . A A . 46 VAL HG12 1 1
14 15405 1 1 46 VAL HG13 H -30.109 58.876 -22.038 1.00 . A A . 46 VAL HG13 1 1
14 15406 1 1 46 VAL HG21 H -29.640 55.690 -21.986 1.00 . A A . 46 VAL HG21 1 1
14 15407 1 1 46 VAL HG22 H -28.387 56.931 -21.967 1.00 . A A . 46 VAL HG22 1 1
14 15408 1 1 46 VAL HG23 H -28.496 55.769 -20.646 1.00 . A A . 46 VAL HG23 1 1
14 15409 1 1 46 VAL N N -28.973 57.445 -18.362 1.00 . A A . 46 VAL N 1 1
14 15410 1 1 46 VAL O O -31.160 59.431 -19.014 1.00 . A A . 46 VAL O 1 1
14 15411 1 1 47 THR C C -30.233 62.554 -20.692 1.00 . A A . 47 THR C 1 1
14 15412 1 1 47 THR CA C -29.920 61.884 -19.358 1.00 . A A . 47 THR CA 1 1
14 15413 1 1 47 THR CB C -29.012 62.814 -18.531 1.00 . A A . 47 THR CB 1 1
14 15414 1 1 47 THR CG2 C -29.630 64.198 -18.399 1.00 . A A . 47 THR CG2 1 1
14 15415 1 1 47 THR H H -28.366 60.531 -19.840 1.00 . A A . 47 THR H 1 1
14 15416 1 1 47 THR HA H -30.841 61.738 -18.814 1.00 . A A . 47 THR HA 1 1
14 15417 1 1 47 THR HB H -28.061 62.907 -19.037 1.00 . A A . 47 THR HB 1 1
14 15418 1 1 47 THR HG1 H -28.556 61.330 -17.316 1.00 . A A . 47 THR HG1 1 1
14 15419 1 1 47 THR HG21 H -30.704 64.120 -18.480 1.00 . A A . 47 THR HG21 1 1
14 15420 1 1 47 THR HG22 H -29.253 64.837 -19.185 1.00 . A A . 47 THR HG22 1 1
14 15421 1 1 47 THR HG23 H -29.371 64.617 -17.438 1.00 . A A . 47 THR HG23 1 1
14 15422 1 1 47 THR N N -29.303 60.580 -19.559 1.00 . A A . 47 THR N 1 1
14 15423 1 1 47 THR O O -29.325 62.749 -21.496 1.00 . A A . 47 THR O 1 1
14 15424 1 1 47 THR OG1 O -28.795 62.256 -17.230 1.00 . A A . 47 THR OG1 1 1
14 15425 1 1 48 CYS C C -31.210 64.888 -22.223 1.00 . A A . 48 CYS C 1 1
14 15426 1 1 48 CYS CA C -31.915 63.533 -22.129 1.00 . A A . 48 CYS CA 1 1
14 15427 1 1 48 CYS CB C -33.436 63.674 -22.209 1.00 . A A . 48 CYS CB 1 1
14 15428 1 1 48 CYS H H -32.234 62.726 -20.234 1.00 . A A . 48 CYS H 1 1
14 15429 1 1 48 CYS HA H -31.605 62.879 -22.944 1.00 . A A . 48 CYS HA 1 1
14 15430 1 1 48 CYS HB2 H -33.853 62.864 -22.807 1.00 . A A . 48 CYS HB2 1 1
14 15431 1 1 48 CYS HB3 H -33.871 63.591 -21.213 1.00 . A A . 48 CYS HB3 1 1
14 15432 1 1 48 CYS N N -31.500 62.889 -20.894 1.00 . A A . 48 CYS N 1 1
14 15433 1 1 48 CYS O O -31.127 65.506 -23.284 1.00 . A A . 48 CYS O 1 1
14 15434 1 1 48 CYS SG S -33.877 65.289 -22.949 1.00 . A A . 48 CYS SG 1 1
14 15435 1 1 49 GLU C C -28.510 66.433 -21.274 1.00 . A A . 49 GLU C 1 1
14 15436 1 1 49 GLU CA C -30.001 66.614 -21.007 1.00 . A A . 49 GLU CA 1 1
14 15437 1 1 49 GLU CB C -30.209 67.258 -19.634 1.00 . A A . 49 GLU CB 1 1
14 15438 1 1 49 GLU CD C -29.646 69.592 -18.849 1.00 . A A . 49 GLU CD 1 1
14 15439 1 1 49 GLU CG C -29.108 68.230 -19.245 1.00 . A A . 49 GLU CG 1 1
14 15440 1 1 49 GLU H H -30.802 64.799 -20.268 1.00 . A A . 49 GLU H 1 1
14 15441 1 1 49 GLU HA H -30.414 67.263 -21.765 1.00 . A A . 49 GLU HA 1 1
14 15442 1 1 49 GLU HB2 H -31.148 67.791 -19.639 1.00 . A A . 49 GLU HB2 1 1
14 15443 1 1 49 GLU HB3 H -30.252 66.477 -18.888 1.00 . A A . 49 GLU HB3 1 1
14 15444 1 1 49 GLU HG2 H -28.562 67.820 -18.409 1.00 . A A . 49 GLU HG2 1 1
14 15445 1 1 49 GLU HG3 H -28.441 68.353 -20.084 1.00 . A A . 49 GLU HG3 1 1
14 15446 1 1 49 GLU N N -30.702 65.338 -21.080 1.00 . A A . 49 GLU N 1 1
14 15447 1 1 49 GLU O O -27.837 65.654 -20.600 1.00 . A A . 49 GLU O 1 1
14 15448 1 1 49 GLU OE1 O -30.836 69.675 -18.483 1.00 . A A . 49 GLU OE1 1 1
14 15449 1 1 49 GLU OE2 O -28.876 70.573 -18.906 1.00 . A A . 49 GLU OE2 1 1
14 15450 1 1 50 GLY C C -26.325 67.393 -24.063 1.00 . A A . 50 GLY C 1 1
14 15451 1 1 50 GLY CA C -26.593 67.063 -22.607 1.00 . A A . 50 GLY CA 1 1
14 15452 1 1 50 GLY H H -28.584 67.763 -22.770 1.00 . A A . 50 GLY H 1 1
14 15453 1 1 50 GLY HA2 H -26.036 67.746 -21.985 1.00 . A A . 50 GLY HA2 1 1
14 15454 1 1 50 GLY HA3 H -26.254 66.056 -22.410 1.00 . A A . 50 GLY HA3 1 1
14 15455 1 1 50 GLY N N -28.000 67.158 -22.267 1.00 . A A . 50 GLY N 1 1
14 15456 1 1 50 GLY O O -26.260 66.501 -24.906 1.00 . A A . 50 GLY O 1 1
14 15457 1 1 51 GLY C C -25.813 70.610 -25.851 1.00 . A A . 51 GLY C 1 1
14 15458 1 1 51 GLY CA C -25.911 69.103 -25.720 1.00 . A A . 51 GLY CA 1 1
14 15459 1 1 51 GLY H H -26.232 69.349 -23.642 1.00 . A A . 51 GLY H 1 1
14 15460 1 1 51 GLY HA2 H -24.984 68.661 -26.054 1.00 . A A . 51 GLY HA2 1 1
14 15461 1 1 51 GLY HA3 H -26.714 68.751 -26.352 1.00 . A A . 51 GLY HA3 1 1
14 15462 1 1 51 GLY N N -26.171 68.680 -24.357 1.00 . A A . 51 GLY N 1 1
14 15463 1 1 51 GLY O O -25.086 71.258 -25.099 1.00 . A A . 51 GLY O 1 1
14 15464 1 1 52 ASN C C -27.370 73.333 -25.989 1.00 . A A . 52 ASN C 1 1
14 15465 1 1 52 ASN CA C -26.532 72.609 -27.039 1.00 . A A . 52 ASN CA 1 1
14 15466 1 1 52 ASN CB C -27.061 72.928 -28.438 1.00 . A A . 52 ASN CB 1 1
14 15467 1 1 52 ASN CG C -27.345 74.408 -28.626 1.00 . A A . 52 ASN CG 1 1
14 15468 1 1 52 ASN H H -27.101 70.600 -27.379 1.00 . A A . 52 ASN H 1 1
14 15469 1 1 52 ASN HA H -25.510 72.948 -26.963 1.00 . A A . 52 ASN HA 1 1
14 15470 1 1 52 ASN HB2 H -26.326 72.627 -29.172 1.00 . A A . 52 ASN HB2 1 1
14 15471 1 1 52 ASN HB3 H -27.975 72.381 -28.606 1.00 . A A . 52 ASN HB3 1 1
14 15472 1 1 52 ASN HD21 H -28.470 74.013 -30.217 1.00 . A A . 52 ASN HD21 1 1
14 15473 1 1 52 ASN HD22 H -28.325 75.682 -29.793 1.00 . A A . 52 ASN HD22 1 1
14 15474 1 1 52 ASN N N -26.543 71.168 -26.811 1.00 . A A . 52 ASN N 1 1
14 15475 1 1 52 ASN ND2 N -28.126 74.733 -29.650 1.00 . A A . 52 ASN ND2 1 1
14 15476 1 1 52 ASN O O -26.972 74.376 -25.475 1.00 . A A . 52 ASN O 1 1
14 15477 1 1 52 ASN OD1 O -26.868 75.244 -27.860 1.00 . A A . 52 ASN OD1 1 1
14 15478 1 1 53 GLY C C -30.506 72.432 -24.234 1.00 . A A . 53 GLY C 1 1
14 15479 1 1 53 GLY CA C -29.409 73.373 -24.690 1.00 . A A . 53 GLY CA 1 1
14 15480 1 1 53 GLY H H -28.798 71.936 -26.120 1.00 . A A . 53 GLY H 1 1
14 15481 1 1 53 GLY HA2 H -28.821 73.665 -23.832 1.00 . A A . 53 GLY HA2 1 1
14 15482 1 1 53 GLY HA3 H -29.863 74.254 -25.120 1.00 . A A . 53 GLY HA3 1 1
14 15483 1 1 53 GLY N N -28.534 72.770 -25.677 1.00 . A A . 53 GLY N 1 1
14 15484 1 1 53 GLY O O -30.970 72.512 -23.096 1.00 . A A . 53 GLY O 1 1
14 15485 1 1 54 LEU C C -31.658 69.829 -23.516 1.00 . A A . 54 LEU C 1 1
14 15486 1 1 54 LEU CA C -31.974 70.577 -24.808 1.00 . A A . 54 LEU CA 1 1
14 15487 1 1 54 LEU CB C -32.146 69.582 -25.957 1.00 . A A . 54 LEU CB 1 1
14 15488 1 1 54 LEU CD1 C -31.964 69.270 -28.437 1.00 . A A . 54 LEU CD1 1 1
14 15489 1 1 54 LEU CD2 C -33.943 70.457 -27.471 1.00 . A A . 54 LEU CD2 1 1
14 15490 1 1 54 LEU CG C -32.452 70.188 -27.328 1.00 . A A . 54 LEU CG 1 1
14 15491 1 1 54 LEU H H -30.515 71.522 -26.014 1.00 . A A . 54 LEU H 1 1
14 15492 1 1 54 LEU HA H -32.895 71.125 -24.676 1.00 . A A . 54 LEU HA 1 1
14 15493 1 1 54 LEU HB2 H -31.233 69.015 -26.043 1.00 . A A . 54 LEU HB2 1 1
14 15494 1 1 54 LEU HB3 H -32.958 68.918 -25.699 1.00 . A A . 54 LEU HB3 1 1
14 15495 1 1 54 LEU HD11 H -30.886 69.232 -28.425 1.00 . A A . 54 LEU HD11 1 1
14 15496 1 1 54 LEU HD12 H -32.300 69.648 -29.392 1.00 . A A . 54 LEU HD12 1 1
14 15497 1 1 54 LEU HD13 H -32.364 68.277 -28.284 1.00 . A A . 54 LEU HD13 1 1
14 15498 1 1 54 LEU HD21 H -34.131 71.513 -27.352 1.00 . A A . 54 LEU HD21 1 1
14 15499 1 1 54 LEU HD22 H -34.483 69.908 -26.713 1.00 . A A . 54 LEU HD22 1 1
14 15500 1 1 54 LEU HD23 H -34.274 70.139 -28.449 1.00 . A A . 54 LEU HD23 1 1
14 15501 1 1 54 LEU HG H -31.931 71.130 -27.422 1.00 . A A . 54 LEU HG 1 1
14 15502 1 1 54 LEU N N -30.923 71.537 -25.124 1.00 . A A . 54 LEU N 1 1
14 15503 1 1 54 LEU O O -30.494 69.663 -23.152 1.00 . A A . 54 LEU O 1 1
14 15504 1 1 55 GLY C C -33.706 68.773 -20.657 1.00 . A A . 55 GLY C 1 1
14 15505 1 1 55 GLY CA C -32.515 68.649 -21.587 1.00 . A A . 55 GLY CA 1 1
14 15506 1 1 55 GLY H H -33.608 69.539 -23.168 1.00 . A A . 55 GLY H 1 1
14 15507 1 1 55 GLY HA2 H -32.355 67.607 -21.814 1.00 . A A . 55 GLY HA2 1 1
14 15508 1 1 55 GLY HA3 H -31.639 69.036 -21.086 1.00 . A A . 55 GLY HA3 1 1
14 15509 1 1 55 GLY N N -32.703 69.377 -22.829 1.00 . A A . 55 GLY N 1 1
14 15510 1 1 55 GLY O O -34.002 69.879 -20.209 1.00 . A A . 55 GLY O 1 1
14 15511 1 1 56 CYS C C -35.023 67.666 -18.062 1.00 . A A . 56 CYS C 1 1
14 15512 1 1 56 CYS CA C -35.518 67.656 -19.510 1.00 . A A . 56 CYS CA 1 1
14 15513 1 1 56 CYS CB C -36.444 66.471 -19.790 1.00 . A A . 56 CYS CB 1 1
14 15514 1 1 56 CYS H H -34.113 66.758 -20.757 1.00 . A A . 56 CYS H 1 1
14 15515 1 1 56 CYS HA H -36.078 68.565 -19.732 1.00 . A A . 56 CYS HA 1 1
14 15516 1 1 56 CYS HB2 H -35.894 65.536 -19.681 1.00 . A A . 56 CYS HB2 1 1
14 15517 1 1 56 CYS HB3 H -37.253 66.451 -19.059 1.00 . A A . 56 CYS HB3 1 1
14 15518 1 1 56 CYS N N -34.360 67.653 -20.388 1.00 . A A . 56 CYS N 1 1
14 15519 1 1 56 CYS O O -35.336 68.554 -17.270 1.00 . A A . 56 CYS O 1 1
14 15520 1 1 56 CYS SG S -37.131 66.599 -21.479 1.00 . A A . 56 CYS SG 1 1
14 15521 1 1 57 GLY C C -33.967 65.175 -15.769 1.00 . A A . 57 GLY C 1 1
14 15522 1 1 57 GLY CA C -33.696 66.531 -16.389 1.00 . A A . 57 GLY CA 1 1
14 15523 1 1 57 GLY H H -34.019 65.968 -18.404 1.00 . A A . 57 GLY H 1 1
14 15524 1 1 57 GLY HA2 H -32.629 66.691 -16.427 1.00 . A A . 57 GLY HA2 1 1
14 15525 1 1 57 GLY HA3 H -34.141 67.294 -15.768 1.00 . A A . 57 GLY HA3 1 1
14 15526 1 1 57 GLY N N -34.235 66.647 -17.731 1.00 . A A . 57 GLY N 1 1
14 15527 1 1 57 GLY O O -33.385 64.826 -14.742 1.00 . A A . 57 GLY O 1 1
14 15528 1 1 58 PHE C C -34.585 61.994 -16.765 1.00 . A A . 58 PHE C 1 1
14 15529 1 1 58 PHE CA C -35.205 63.082 -15.895 1.00 . A A . 58 PHE CA 1 1
14 15530 1 1 58 PHE CB C -36.725 62.914 -15.854 1.00 . A A . 58 PHE CB 1 1
14 15531 1 1 58 PHE CD1 C -37.137 60.449 -16.064 1.00 . A A . 58 PHE CD1 1 1
14 15532 1 1 58 PHE CD2 C -37.616 61.505 -13.980 1.00 . A A . 58 PHE CD2 1 1
14 15533 1 1 58 PHE CE1 C -37.543 59.234 -15.545 1.00 . A A . 58 PHE CE1 1 1
14 15534 1 1 58 PHE CE2 C -38.022 60.293 -13.456 1.00 . A A . 58 PHE CE2 1 1
14 15535 1 1 58 PHE CG C -37.168 61.597 -15.288 1.00 . A A . 58 PHE CG 1 1
14 15536 1 1 58 PHE CZ C -37.989 59.156 -14.239 1.00 . A A . 58 PHE CZ 1 1
14 15537 1 1 58 PHE H H -35.286 64.742 -17.208 1.00 . A A . 58 PHE H 1 1
14 15538 1 1 58 PHE HA H -34.815 62.993 -14.892 1.00 . A A . 58 PHE HA 1 1
14 15539 1 1 58 PHE HB2 H -37.151 63.698 -15.245 1.00 . A A . 58 PHE HB2 1 1
14 15540 1 1 58 PHE HB3 H -37.116 62.994 -16.859 1.00 . A A . 58 PHE HB3 1 1
14 15541 1 1 58 PHE HD1 H -36.791 60.509 -17.085 1.00 . A A . 58 PHE HD1 1 1
14 15542 1 1 58 PHE HD2 H -37.644 62.394 -13.366 1.00 . A A . 58 PHE HD2 1 1
14 15543 1 1 58 PHE HE1 H -37.516 58.347 -16.161 1.00 . A A . 58 PHE HE1 1 1
14 15544 1 1 58 PHE HE2 H -38.370 60.235 -12.435 1.00 . A A . 58 PHE HE2 1 1
14 15545 1 1 58 PHE HZ H -38.305 58.208 -13.832 1.00 . A A . 58 PHE HZ 1 1
14 15546 1 1 58 PHE N N -34.855 64.408 -16.393 1.00 . A A . 58 PHE N 1 1
14 15547 1 1 58 PHE O O -34.989 61.792 -17.909 1.00 . A A . 58 PHE O 1 1
14 15548 1 1 59 ALA C C -33.844 59.023 -17.126 1.00 . A A . 59 ALA C 1 1
14 15549 1 1 59 ALA CA C -32.923 60.224 -16.935 1.00 . A A . 59 ALA CA 1 1
14 15550 1 1 59 ALA CB C -31.655 59.809 -16.202 1.00 . A A . 59 ALA CB 1 1
14 15551 1 1 59 ALA H H -33.321 61.501 -15.295 1.00 . A A . 59 ALA H 1 1
14 15552 1 1 59 ALA HA H -32.639 60.605 -17.906 1.00 . A A . 59 ALA HA 1 1
14 15553 1 1 59 ALA HB1 H -30.815 59.874 -16.876 1.00 . A A . 59 ALA HB1 1 1
14 15554 1 1 59 ALA HB2 H -31.496 60.468 -15.361 1.00 . A A . 59 ALA HB2 1 1
14 15555 1 1 59 ALA HB3 H -31.760 58.793 -15.851 1.00 . A A . 59 ALA HB3 1 1
14 15556 1 1 59 ALA N N -33.600 61.294 -16.212 1.00 . A A . 59 ALA N 1 1
14 15557 1 1 59 ALA O O -34.621 58.677 -16.236 1.00 . A A . 59 ALA O 1 1
14 15558 1 1 60 PHE C C -33.707 56.018 -18.930 1.00 . A A . 60 PHE C 1 1
14 15559 1 1 60 PHE CA C -34.575 57.228 -18.598 1.00 . A A . 60 PHE CA 1 1
14 15560 1 1 60 PHE CB C -35.510 57.537 -19.770 1.00 . A A . 60 PHE CB 1 1
14 15561 1 1 60 PHE CD1 C -34.036 58.976 -21.202 1.00 . A A . 60 PHE CD1 1 1
14 15562 1 1 60 PHE CD2 C -34.859 56.934 -22.117 1.00 . A A . 60 PHE CD2 1 1
14 15563 1 1 60 PHE CE1 C -33.368 59.241 -22.383 1.00 . A A . 60 PHE CE1 1 1
14 15564 1 1 60 PHE CE2 C -34.193 57.193 -23.300 1.00 . A A . 60 PHE CE2 1 1
14 15565 1 1 60 PHE CG C -34.787 57.822 -21.055 1.00 . A A . 60 PHE CG 1 1
14 15566 1 1 60 PHE CZ C -33.448 58.348 -23.434 1.00 . A A . 60 PHE CZ 1 1
14 15567 1 1 60 PHE H H -33.110 58.714 -18.961 1.00 . A A . 60 PHE H 1 1
14 15568 1 1 60 PHE HA H -35.169 57.004 -17.725 1.00 . A A . 60 PHE HA 1 1
14 15569 1 1 60 PHE HB2 H -36.159 56.690 -19.935 1.00 . A A . 60 PHE HB2 1 1
14 15570 1 1 60 PHE HB3 H -36.109 58.402 -19.525 1.00 . A A . 60 PHE HB3 1 1
14 15571 1 1 60 PHE HD1 H -33.972 59.675 -20.379 1.00 . A A . 60 PHE HD1 1 1
14 15572 1 1 60 PHE HD2 H -35.441 56.031 -22.014 1.00 . A A . 60 PHE HD2 1 1
14 15573 1 1 60 PHE HE1 H -32.788 60.145 -22.484 1.00 . A A . 60 PHE HE1 1 1
14 15574 1 1 60 PHE HE2 H -34.258 56.494 -24.120 1.00 . A A . 60 PHE HE2 1 1
14 15575 1 1 60 PHE HZ H -32.928 58.553 -24.357 1.00 . A A . 60 PHE HZ 1 1
14 15576 1 1 60 PHE N N -33.750 58.390 -18.290 1.00 . A A . 60 PHE N 1 1
14 15577 1 1 60 PHE O O -32.483 56.127 -18.902 1.00 . A A . 60 PHE O 1 1
14 15578 1 1 61 CYS C C -33.737 53.463 -21.073 1.00 . A A . 61 CYS C 1 1
14 15579 1 1 61 CYS CA C -33.634 53.684 -19.563 1.00 . A A . 61 CYS CA 1 1
14 15580 1 1 61 CYS CB C -34.157 52.483 -18.771 1.00 . A A . 61 CYS CB 1 1
14 15581 1 1 61 CYS H H -35.352 54.821 -19.251 1.00 . A A . 61 CYS H 1 1
14 15582 1 1 61 CYS HA H -32.598 53.844 -19.265 1.00 . A A . 61 CYS HA 1 1
14 15583 1 1 61 CYS HB2 H -33.863 52.571 -17.726 1.00 . A A . 61 CYS HB2 1 1
14 15584 1 1 61 CYS HB3 H -35.246 52.468 -18.798 1.00 . A A . 61 CYS HB3 1 1
14 15585 1 1 61 CYS N N -34.355 54.902 -19.231 1.00 . A A . 61 CYS N 1 1
14 15586 1 1 61 CYS O O -34.780 53.093 -21.609 1.00 . A A . 61 CYS O 1 1
14 15587 1 1 61 CYS SG S -33.494 50.931 -19.480 1.00 . A A . 61 CYS SG 1 1
14 15588 1 1 62 ARG C C -32.981 52.124 -23.605 1.00 . A A . 62 ARG C 1 1
14 15589 1 1 62 ARG CA C -32.555 53.532 -23.200 1.00 . A A . 62 ARG CA 1 1
14 15590 1 1 62 ARG CB C -31.137 53.812 -23.705 1.00 . A A . 62 ARG CB 1 1
14 15591 1 1 62 ARG CD C -28.813 52.920 -24.045 1.00 . A A . 62 ARG CD 1 1
14 15592 1 1 62 ARG CG C -30.125 52.757 -23.293 1.00 . A A . 62 ARG CG 1 1
14 15593 1 1 62 ARG CZ C -28.302 50.569 -24.548 1.00 . A A . 62 ARG CZ 1 1
14 15594 1 1 62 ARG H H -31.818 53.989 -21.269 1.00 . A A . 62 ARG H 1 1
14 15595 1 1 62 ARG HA H -33.233 54.244 -23.645 1.00 . A A . 62 ARG HA 1 1
14 15596 1 1 62 ARG HB2 H -31.155 53.861 -24.783 1.00 . A A . 62 ARG HB2 1 1
14 15597 1 1 62 ARG HB3 H -30.811 54.764 -23.314 1.00 . A A . 62 ARG HB3 1 1
14 15598 1 1 62 ARG HD2 H -28.852 53.837 -24.615 1.00 . A A . 62 ARG HD2 1 1
14 15599 1 1 62 ARG HD3 H -28.007 52.977 -23.328 1.00 . A A . 62 ARG HD3 1 1
14 15600 1 1 62 ARG HE H -28.583 51.992 -25.916 1.00 . A A . 62 ARG HE 1 1
14 15601 1 1 62 ARG HG2 H -29.934 52.846 -22.235 1.00 . A A . 62 ARG HG2 1 1
14 15602 1 1 62 ARG HG3 H -30.531 51.779 -23.506 1.00 . A A . 62 ARG HG3 1 1
14 15603 1 1 62 ARG HH11 H -28.429 51.009 -22.580 1.00 . A A . 62 ARG HH11 1 1
14 15604 1 1 62 ARG HH12 H -28.070 49.355 -22.949 1.00 . A A . 62 ARG HH12 1 1
14 15605 1 1 62 ARG HH21 H -28.110 49.817 -26.413 1.00 . A A . 62 ARG HH21 1 1
14 15606 1 1 62 ARG HH22 H -27.888 48.678 -25.130 1.00 . A A . 62 ARG HH22 1 1
14 15607 1 1 62 ARG N N -32.618 53.697 -21.752 1.00 . A A . 62 ARG N 1 1
14 15608 1 1 62 ARG NE N -28.559 51.808 -24.955 1.00 . A A . 62 ARG NE 1 1
14 15609 1 1 62 ARG NH1 N -28.263 50.288 -23.252 1.00 . A A . 62 ARG NH1 1 1
14 15610 1 1 62 ARG NH2 N -28.082 49.609 -25.437 1.00 . A A . 62 ARG NH2 1 1
14 15611 1 1 62 ARG O O -33.505 51.915 -24.698 1.00 . A A . 62 ARG O 1 1
14 15612 1 1 63 GLU C C -34.598 49.652 -23.314 1.00 . A A . 63 GLU C 1 1
14 15613 1 1 63 GLU CA C -33.113 49.775 -22.983 1.00 . A A . 63 GLU CA 1 1
14 15614 1 1 63 GLU CB C -32.772 48.896 -21.778 1.00 . A A . 63 GLU CB 1 1
14 15615 1 1 63 GLU CD C -32.562 46.442 -21.214 1.00 . A A . 63 GLU CD 1 1
14 15616 1 1 63 GLU CG C -32.154 47.560 -22.155 1.00 . A A . 63 GLU CG 1 1
14 15617 1 1 63 GLU H H -32.332 51.392 -21.861 1.00 . A A . 63 GLU H 1 1
14 15618 1 1 63 GLU HA H -32.538 49.441 -23.833 1.00 . A A . 63 GLU HA 1 1
14 15619 1 1 63 GLU HB2 H -32.076 49.427 -21.145 1.00 . A A . 63 GLU HB2 1 1
14 15620 1 1 63 GLU HB3 H -33.678 48.704 -21.221 1.00 . A A . 63 GLU HB3 1 1
14 15621 1 1 63 GLU HG2 H -32.468 47.301 -23.154 1.00 . A A . 63 GLU HG2 1 1
14 15622 1 1 63 GLU HG3 H -31.078 47.656 -22.130 1.00 . A A . 63 GLU HG3 1 1
14 15623 1 1 63 GLU N N -32.753 51.163 -22.716 1.00 . A A . 63 GLU N 1 1
14 15624 1 1 63 GLU O O -34.942 49.040 -24.323 1.00 . A A . 63 GLU O 1 1
14 15625 1 1 63 GLU OE1 O -31.906 46.281 -20.163 1.00 . A A . 63 GLU OE1 1 1
14 15626 1 1 63 GLU OE2 O -33.537 45.729 -21.528 1.00 . A A . 63 GLU OE2 1 1
14 15627 1 1 64 CYS C C -37.345 51.567 -23.104 1.00 . A A . 64 CYS C 1 1
14 15628 1 1 64 CYS CA C -36.872 50.175 -22.676 1.00 . A A . 64 CYS CA 1 1
14 15629 1 1 64 CYS CB C -37.609 49.681 -21.431 1.00 . A A . 64 CYS CB 1 1
14 15630 1 1 64 CYS H H -35.146 50.725 -21.645 1.00 . A A . 64 CYS H 1 1
14 15631 1 1 64 CYS HA H -37.043 49.446 -23.468 1.00 . A A . 64 CYS HA 1 1
14 15632 1 1 64 CYS HB2 H -38.683 49.821 -21.555 1.00 . A A . 64 CYS HB2 1 1
14 15633 1 1 64 CYS HB3 H -37.441 48.611 -21.300 1.00 . A A . 64 CYS HB3 1 1
14 15634 1 1 64 CYS N N -35.434 50.229 -22.463 1.00 . A A . 64 CYS N 1 1
14 15635 1 1 64 CYS O O -38.534 51.824 -23.288 1.00 . A A . 64 CYS O 1 1
14 15636 1 1 64 CYS SG S -37.025 50.588 -19.954 1.00 . A A . 64 CYS SG 1 1
14 15637 1 1 65 LYS C C -37.856 54.394 -22.891 1.00 . A A . 65 LYS C 1 1
14 15638 1 1 65 LYS CA C -36.666 53.835 -23.667 1.00 . A A . 65 LYS CA 1 1
14 15639 1 1 65 LYS CB C -36.950 53.895 -25.170 1.00 . A A . 65 LYS CB 1 1
14 15640 1 1 65 LYS CD C -37.966 52.791 -27.184 1.00 . A A . 65 LYS CD 1 1
14 15641 1 1 65 LYS CE C -39.436 52.882 -27.569 1.00 . A A . 65 LYS CE 1 1
14 15642 1 1 65 LYS CG C -37.788 52.733 -25.677 1.00 . A A . 65 LYS CG 1 1
14 15643 1 1 65 LYS H H -35.449 52.201 -23.099 1.00 . A A . 65 LYS H 1 1
14 15644 1 1 65 LYS HA H -35.798 54.435 -23.449 1.00 . A A . 65 LYS HA 1 1
14 15645 1 1 65 LYS HB2 H -37.476 54.812 -25.389 1.00 . A A . 65 LYS HB2 1 1
14 15646 1 1 65 LYS HB3 H -36.010 53.892 -25.701 1.00 . A A . 65 LYS HB3 1 1
14 15647 1 1 65 LYS HD2 H -37.452 53.661 -27.566 1.00 . A A . 65 LYS HD2 1 1
14 15648 1 1 65 LYS HD3 H -37.543 51.899 -27.624 1.00 . A A . 65 LYS HD3 1 1
14 15649 1 1 65 LYS HE2 H -39.856 51.888 -27.567 1.00 . A A . 65 LYS HE2 1 1
14 15650 1 1 65 LYS HE3 H -39.948 53.492 -26.838 1.00 . A A . 65 LYS HE3 1 1
14 15651 1 1 65 LYS HG2 H -37.296 51.808 -25.418 1.00 . A A . 65 LYS HG2 1 1
14 15652 1 1 65 LYS HG3 H -38.760 52.770 -25.205 1.00 . A A . 65 LYS HG3 1 1
14 15653 1 1 65 LYS HZ1 H -39.216 52.860 -29.646 1.00 . A A . 65 LYS HZ1 1 1
14 15654 1 1 65 LYS HZ2 H -39.142 54.406 -28.966 1.00 . A A . 65 LYS HZ2 1 1
14 15655 1 1 65 LYS HZ3 H -40.632 53.620 -29.114 1.00 . A A . 65 LYS HZ3 1 1
14 15656 1 1 65 LYS N N -36.379 52.465 -23.260 1.00 . A A . 65 LYS N 1 1
14 15657 1 1 65 LYS NZ N -39.620 53.484 -28.918 1.00 . A A . 65 LYS NZ 1 1
14 15658 1 1 65 LYS O O -38.620 55.208 -23.412 1.00 . A A . 65 LYS O 1 1
14 15659 1 1 66 GLU C C -38.575 54.978 -19.487 1.00 . A A . 66 GLU C 1 1
14 15660 1 1 66 GLU CA C -39.102 54.410 -20.803 1.00 . A A . 66 GLU CA 1 1
14 15661 1 1 66 GLU CB C -40.074 53.261 -20.521 1.00 . A A . 66 GLU CB 1 1
14 15662 1 1 66 GLU CD C -40.753 51.391 -18.965 1.00 . A A . 66 GLU CD 1 1
14 15663 1 1 66 GLU CG C -39.847 52.589 -19.179 1.00 . A A . 66 GLU CG 1 1
14 15664 1 1 66 GLU H H -37.364 53.305 -21.289 1.00 . A A . 66 GLU H 1 1
14 15665 1 1 66 GLU HA H -39.627 55.191 -21.333 1.00 . A A . 66 GLU HA 1 1
14 15666 1 1 66 GLU HB2 H -41.082 53.645 -20.543 1.00 . A A . 66 GLU HB2 1 1
14 15667 1 1 66 GLU HB3 H -39.964 52.517 -21.296 1.00 . A A . 66 GLU HB3 1 1
14 15668 1 1 66 GLU HG2 H -38.821 52.257 -19.124 1.00 . A A . 66 GLU HG2 1 1
14 15669 1 1 66 GLU HG3 H -40.034 53.306 -18.393 1.00 . A A . 66 GLU HG3 1 1
14 15670 1 1 66 GLU N N -38.005 53.954 -21.648 1.00 . A A . 66 GLU N 1 1
14 15671 1 1 66 GLU O O -37.371 54.975 -19.237 1.00 . A A . 66 GLU O 1 1
14 15672 1 1 66 GLU OE1 O -41.281 50.863 -19.967 1.00 . A A . 66 GLU OE1 1 1
14 15673 1 1 66 GLU OE2 O -40.934 50.982 -17.799 1.00 . A A . 66 GLU OE2 1 1
14 15674 1 1 67 ALA C C -38.235 55.075 -16.571 1.00 . A A . 67 ALA C 1 1
14 15675 1 1 67 ALA CA C -39.116 56.036 -17.364 1.00 . A A . 67 ALA CA 1 1
14 15676 1 1 67 ALA CB C -40.362 56.393 -16.565 1.00 . A A . 67 ALA CB 1 1
14 15677 1 1 67 ALA H H -40.432 55.438 -18.909 1.00 . A A . 67 ALA H 1 1
14 15678 1 1 67 ALA HA H -38.563 56.945 -17.548 1.00 . A A . 67 ALA HA 1 1
14 15679 1 1 67 ALA HB1 H -41.063 56.905 -17.207 1.00 . A A . 67 ALA HB1 1 1
14 15680 1 1 67 ALA HB2 H -40.814 55.491 -16.182 1.00 . A A . 67 ALA HB2 1 1
14 15681 1 1 67 ALA HB3 H -40.089 57.038 -15.743 1.00 . A A . 67 ALA HB3 1 1
14 15682 1 1 67 ALA N N -39.487 55.466 -18.651 1.00 . A A . 67 ALA N 1 1
14 15683 1 1 67 ALA O O -38.548 53.890 -16.449 1.00 . A A . 67 ALA O 1 1
14 15684 1 1 68 TYR C C -36.944 54.016 -14.159 1.00 . A A . 68 TYR C 1 1
14 15685 1 1 68 TYR CA C -36.209 54.779 -15.257 1.00 . A A . 68 TYR CA 1 1
14 15686 1 1 68 TYR CB C -35.119 55.658 -14.640 1.00 . A A . 68 TYR CB 1 1
14 15687 1 1 68 TYR CD1 C -33.555 54.219 -13.277 1.00 . A A . 68 TYR CD1 1 1
14 15688 1 1 68 TYR CD2 C -32.811 54.982 -15.409 1.00 . A A . 68 TYR CD2 1 1
14 15689 1 1 68 TYR CE1 C -32.355 53.562 -13.088 1.00 . A A . 68 TYR CE1 1 1
14 15690 1 1 68 TYR CE2 C -31.608 54.328 -15.229 1.00 . A A . 68 TYR CE2 1 1
14 15691 1 1 68 TYR CG C -33.805 54.940 -14.439 1.00 . A A . 68 TYR CG 1 1
14 15692 1 1 68 TYR CZ C -31.385 53.619 -14.067 1.00 . A A . 68 TYR CZ 1 1
14 15693 1 1 68 TYR H H -36.943 56.544 -16.166 1.00 . A A . 68 TYR H 1 1
14 15694 1 1 68 TYR HA H -35.749 54.069 -15.927 1.00 . A A . 68 TYR HA 1 1
14 15695 1 1 68 TYR HB2 H -34.940 56.502 -15.288 1.00 . A A . 68 TYR HB2 1 1
14 15696 1 1 68 TYR HB3 H -35.455 56.014 -13.678 1.00 . A A . 68 TYR HB3 1 1
14 15697 1 1 68 TYR HD1 H -34.319 54.176 -12.513 1.00 . A A . 68 TYR HD1 1 1
14 15698 1 1 68 TYR HD2 H -32.989 55.538 -16.319 1.00 . A A . 68 TYR HD2 1 1
14 15699 1 1 68 TYR HE1 H -32.180 53.007 -12.178 1.00 . A A . 68 TYR HE1 1 1
14 15700 1 1 68 TYR HE2 H -30.848 54.372 -15.996 1.00 . A A . 68 TYR HE2 1 1
14 15701 1 1 68 TYR HH H -30.268 52.058 -14.191 1.00 . A A . 68 TYR HH 1 1
14 15702 1 1 68 TYR N N -37.137 55.593 -16.034 1.00 . A A . 68 TYR N 1 1
14 15703 1 1 68 TYR O O -37.289 54.578 -13.120 1.00 . A A . 68 TYR O 1 1
14 15704 1 1 68 TYR OH O -30.188 52.965 -13.883 1.00 . A A . 68 TYR OH 1 1
14 15705 1 1 69 HIS C C -37.029 51.700 -12.170 1.00 . A A . 69 HIS C 1 1
14 15706 1 1 69 HIS CA C -37.872 51.887 -13.429 1.00 . A A . 69 HIS CA 1 1
14 15707 1 1 69 HIS CB C -38.196 50.525 -14.045 1.00 . A A . 69 HIS CB 1 1
14 15708 1 1 69 HIS CD2 C -35.940 50.311 -15.308 1.00 . A A . 69 HIS CD2 1 1
14 15709 1 1 69 HIS CE1 C -36.673 49.284 -17.101 1.00 . A A . 69 HIS CE1 1 1
14 15710 1 1 69 HIS CG C -37.275 50.138 -15.161 1.00 . A A . 69 HIS CG 1 1
14 15711 1 1 69 HIS H H -36.880 52.338 -15.244 1.00 . A A . 69 HIS H 1 1
14 15712 1 1 69 HIS HA H -38.794 52.379 -13.159 1.00 . A A . 69 HIS HA 1 1
14 15713 1 1 69 HIS HB2 H -38.127 49.766 -13.281 1.00 . A A . 69 HIS HB2 1 1
14 15714 1 1 69 HIS HB3 H -39.202 50.545 -14.437 1.00 . A A . 69 HIS HB3 1 1
14 15715 1 1 69 HIS HD1 H -38.626 49.226 -16.496 1.00 . A A . 69 HIS HD1 1 1
14 15716 1 1 69 HIS HD2 H -35.273 50.786 -14.603 1.00 . A A . 69 HIS HD2 1 1
14 15717 1 1 69 HIS HE1 H -36.708 48.798 -18.065 1.00 . A A . 69 HIS HE1 1 1
14 15718 1 1 69 HIS N N -37.179 52.730 -14.397 1.00 . A A . 69 HIS N 1 1
14 15719 1 1 69 HIS ND1 N -37.703 49.493 -16.302 1.00 . A A . 69 HIS ND1 1 1
14 15720 1 1 69 HIS NE2 N -35.590 49.773 -16.522 1.00 . A A . 69 HIS NE2 1 1
14 15721 1 1 69 HIS O O -37.493 51.134 -11.181 1.00 . A A . 69 HIS O 1 1
14 15722 1 1 70 GLU C C -34.594 50.600 -10.763 1.00 . A A . 70 GLU C 1 1
14 15723 1 1 70 GLU CA C -34.883 52.064 -11.079 1.00 . A A . 70 GLU CA 1 1
14 15724 1 1 70 GLU CB C -35.479 52.757 -9.852 1.00 . A A . 70 GLU CB 1 1
14 15725 1 1 70 GLU CD C -37.378 54.419 -9.758 1.00 . A A . 70 GLU CD 1 1
14 15726 1 1 70 GLU CG C -35.924 54.185 -10.115 1.00 . A A . 70 GLU CG 1 1
14 15727 1 1 70 GLU H H -35.478 52.621 -13.035 1.00 . A A . 70 GLU H 1 1
14 15728 1 1 70 GLU HA H -33.958 52.554 -11.344 1.00 . A A . 70 GLU HA 1 1
14 15729 1 1 70 GLU HB2 H -36.336 52.190 -9.515 1.00 . A A . 70 GLU HB2 1 1
14 15730 1 1 70 GLU HB3 H -34.737 52.770 -9.067 1.00 . A A . 70 GLU HB3 1 1
14 15731 1 1 70 GLU HG2 H -35.314 54.853 -9.525 1.00 . A A . 70 GLU HG2 1 1
14 15732 1 1 70 GLU HG3 H -35.786 54.405 -11.163 1.00 . A A . 70 GLU HG3 1 1
14 15733 1 1 70 GLU N N -35.790 52.180 -12.217 1.00 . A A . 70 GLU N 1 1
14 15734 1 1 70 GLU O O -34.464 50.220 -9.600 1.00 . A A . 70 GLU O 1 1
14 15735 1 1 70 GLU OE1 O -37.936 53.615 -8.981 1.00 . A A . 70 GLU OE1 1 1
14 15736 1 1 70 GLU OE2 O -37.960 55.406 -10.255 1.00 . A A . 70 GLU OE2 1 1
14 15737 1 1 71 GLY C C -33.843 47.676 -12.913 1.00 . A A . 71 GLY C 1 1
14 15738 1 1 71 GLY CA C -34.221 48.370 -11.619 1.00 . A A . 71 GLY CA 1 1
14 15739 1 1 71 GLY H H -34.607 50.142 -12.712 1.00 . A A . 71 GLY H 1 1
14 15740 1 1 71 GLY HA2 H -33.410 48.261 -10.913 1.00 . A A . 71 GLY HA2 1 1
14 15741 1 1 71 GLY HA3 H -35.102 47.895 -11.213 1.00 . A A . 71 GLY HA3 1 1
14 15742 1 1 71 GLY N N -34.494 49.782 -11.806 1.00 . A A . 71 GLY N 1 1
14 15743 1 1 71 GLY O O -32.725 47.834 -13.404 1.00 . A A . 71 GLY O 1 1
14 15744 1 1 72 GLU C C -35.794 46.125 -15.558 1.00 . A A . 72 GLU C 1 1
14 15745 1 1 72 GLU CA C -34.530 46.180 -14.705 1.00 . A A . 72 GLU CA 1 1
14 15746 1 1 72 GLU CB C -34.039 44.762 -14.408 1.00 . A A . 72 GLU CB 1 1
14 15747 1 1 72 GLU CD C -34.562 42.497 -13.420 1.00 . A A . 72 GLU CD 1 1
14 15748 1 1 72 GLU CG C -35.044 43.918 -13.644 1.00 . A A . 72 GLU CG 1 1
14 15749 1 1 72 GLU H H -35.645 46.817 -13.021 1.00 . A A . 72 GLU H 1 1
14 15750 1 1 72 GLU HA H -33.765 46.709 -15.252 1.00 . A A . 72 GLU HA 1 1
14 15751 1 1 72 GLU HB2 H -33.819 44.267 -15.342 1.00 . A A . 72 GLU HB2 1 1
14 15752 1 1 72 GLU HB3 H -33.134 44.824 -13.823 1.00 . A A . 72 GLU HB3 1 1
14 15753 1 1 72 GLU HG2 H -35.225 44.375 -12.684 1.00 . A A . 72 GLU HG2 1 1
14 15754 1 1 72 GLU HG3 H -35.967 43.884 -14.204 1.00 . A A . 72 GLU HG3 1 1
14 15755 1 1 72 GLU N N -34.774 46.904 -13.462 1.00 . A A . 72 GLU N 1 1
14 15756 1 1 72 GLU O O -36.893 46.081 -15.006 1.00 . A A . 72 GLU O 1 1
14 15757 1 1 72 GLU OE1 O -33.673 42.047 -14.171 1.00 . A A . 72 GLU OE1 1 1
14 15758 1 1 72 GLU OE2 O -35.076 41.837 -12.492 1.00 . A A . 72 GLU OE2 1 1
14 15759 1 1 73 CYS C C -37.542 44.808 -17.489 1.00 . A A . 73 CYS C 1 1
14 15760 1 1 73 CYS CA C -36.743 46.079 -17.783 1.00 . A A . 73 CYS CA 1 1
14 15761 1 1 73 CYS CB C -36.295 46.147 -19.244 1.00 . A A . 73 CYS CB 1 1
14 15762 1 1 73 CYS H H -34.716 46.165 -17.312 1.00 . A A . 73 CYS H 1 1
14 15763 1 1 73 CYS HA H -37.344 46.967 -17.586 1.00 . A A . 73 CYS HA 1 1
14 15764 1 1 73 CYS HB2 H -35.920 45.176 -19.562 1.00 . A A . 73 CYS HB2 1 1
14 15765 1 1 73 CYS HB3 H -37.146 46.386 -19.883 1.00 . A A . 73 CYS HB3 1 1
14 15766 1 1 73 CYS N N -35.614 46.128 -16.871 1.00 . A A . 73 CYS N 1 1
14 15767 1 1 73 CYS O O -38.758 44.744 -17.667 1.00 . A A . 73 CYS O 1 1
14 15768 1 1 73 CYS SG S -34.990 47.416 -19.440 1.00 . A A . 73 CYS SG 1 1
14 15769 1 1 74 SER C C -38.221 42.590 -15.400 1.00 . A A . 74 SER C 1 1
14 15770 1 1 74 SER CA C -37.438 42.505 -16.707 1.00 . A A . 74 SER CA 1 1
14 15771 1 1 74 SER CB C -36.370 41.414 -16.603 1.00 . A A . 74 SER CB 1 1
14 15772 1 1 74 SER H H -35.857 43.898 -16.909 1.00 . A A . 74 SER H 1 1
14 15773 1 1 74 SER HA H -38.120 42.253 -17.505 1.00 . A A . 74 SER HA 1 1
14 15774 1 1 74 SER HB2 H -35.530 41.677 -17.228 1.00 . A A . 74 SER HB2 1 1
14 15775 1 1 74 SER HB3 H -36.041 41.333 -15.577 1.00 . A A . 74 SER HB3 1 1
14 15776 1 1 74 SER HG H -36.154 39.608 -17.332 1.00 . A A . 74 SER HG 1 1
14 15777 1 1 74 SER N N -36.823 43.787 -17.030 1.00 . A A . 74 SER N 1 1
14 15778 1 1 74 SER O O -38.741 41.589 -14.908 1.00 . A A . 74 SER O 1 1
14 15779 1 1 74 SER OG O -36.877 40.161 -17.024 1.00 . A A . 74 SER OG 1 1
14 15780 1 1 75 ALA C C -40.440 44.502 -13.860 1.00 . A A . 75 ALA C 1 1
14 15781 1 1 75 ALA CA C -39.019 44.013 -13.595 1.00 . A A . 75 ALA CA 1 1
14 15782 1 1 75 ALA CB C -38.271 45.010 -12.723 1.00 . A A . 75 ALA CB 1 1
14 15783 1 1 75 ALA H H -37.863 44.554 -15.284 1.00 . A A . 75 ALA H 1 1
14 15784 1 1 75 ALA HA H -39.065 43.073 -13.067 1.00 . A A . 75 ALA HA 1 1
14 15785 1 1 75 ALA HB1 H -38.540 44.854 -11.688 1.00 . A A . 75 ALA HB1 1 1
14 15786 1 1 75 ALA HB2 H -37.208 44.869 -12.845 1.00 . A A . 75 ALA HB2 1 1
14 15787 1 1 75 ALA HB3 H -38.537 46.015 -13.014 1.00 . A A . 75 ALA HB3 1 1
14 15788 1 1 75 ALA N N -38.299 43.795 -14.844 1.00 . A A . 75 ALA N 1 1
14 15789 1 1 75 ALA O O -40.644 45.533 -14.501 1.00 . A A . 75 ALA O 1 1
14 15790 1 1 76 VAL C C -43.126 45.473 -12.934 1.00 . A A . 76 VAL C 1 1
14 15791 1 1 76 VAL CA C -42.822 44.110 -13.544 1.00 . A A . 76 VAL CA 1 1
14 15792 1 1 76 VAL CB C -43.755 43.058 -12.916 1.00 . A A . 76 VAL CB 1 1
14 15793 1 1 76 VAL CG1 C -43.979 43.357 -11.440 1.00 . A A . 76 VAL CG1 1 1
14 15794 1 1 76 VAL CG2 C -45.078 43.004 -13.662 1.00 . A A . 76 VAL CG2 1 1
14 15795 1 1 76 VAL H H -41.195 42.943 -12.861 1.00 . A A . 76 VAL H 1 1
14 15796 1 1 76 VAL HA H -43.022 44.148 -14.606 1.00 . A A . 76 VAL HA 1 1
14 15797 1 1 76 VAL HB H -43.280 42.091 -12.996 1.00 . A A . 76 VAL HB 1 1
14 15798 1 1 76 VAL HG11 H -44.409 44.341 -11.334 1.00 . A A . 76 VAL HG11 1 1
14 15799 1 1 76 VAL HG12 H -44.648 42.621 -11.021 1.00 . A A . 76 VAL HG12 1 1
14 15800 1 1 76 VAL HG13 H -43.033 43.320 -10.919 1.00 . A A . 76 VAL HG13 1 1
14 15801 1 1 76 VAL HG21 H -45.715 42.258 -13.212 1.00 . A A . 76 VAL HG21 1 1
14 15802 1 1 76 VAL HG22 H -45.562 43.969 -13.610 1.00 . A A . 76 VAL HG22 1 1
14 15803 1 1 76 VAL HG23 H -44.898 42.750 -14.696 1.00 . A A . 76 VAL HG23 1 1
14 15804 1 1 76 VAL N N -41.420 43.752 -13.362 1.00 . A A . 76 VAL N 1 1
14 15805 1 1 76 VAL O O -44.209 46.026 -13.131 1.00 . A A . 76 VAL O 1 1
14 15806 1 1 77 PHE C C -43.564 47.323 -10.656 1.00 . A A . 77 PHE C 1 1
14 15807 1 1 77 PHE CA C -42.329 47.311 -11.551 1.00 . A A . 77 PHE CA 1 1
14 15808 1 1 77 PHE CB C -42.438 48.413 -12.607 1.00 . A A . 77 PHE CB 1 1
14 15809 1 1 77 PHE CD1 C -41.748 50.297 -11.101 1.00 . A A . 77 PHE CD1 1 1
14 15810 1 1 77 PHE CD2 C -43.730 50.554 -12.401 1.00 . A A . 77 PHE CD2 1 1
14 15811 1 1 77 PHE CE1 C -41.933 51.558 -10.564 1.00 . A A . 77 PHE CE1 1 1
14 15812 1 1 77 PHE CE2 C -43.919 51.815 -11.869 1.00 . A A . 77 PHE CE2 1 1
14 15813 1 1 77 PHE CG C -42.643 49.782 -12.025 1.00 . A A . 77 PHE CG 1 1
14 15814 1 1 77 PHE CZ C -43.021 52.317 -10.947 1.00 . A A . 77 PHE CZ 1 1
14 15815 1 1 77 PHE H H -41.324 45.522 -12.072 1.00 . A A . 77 PHE H 1 1
14 15816 1 1 77 PHE HA H -41.456 47.492 -10.942 1.00 . A A . 77 PHE HA 1 1
14 15817 1 1 77 PHE HB2 H -41.532 48.432 -13.191 1.00 . A A . 77 PHE HB2 1 1
14 15818 1 1 77 PHE HB3 H -43.274 48.199 -13.256 1.00 . A A . 77 PHE HB3 1 1
14 15819 1 1 77 PHE HD1 H -40.896 49.703 -10.801 1.00 . A A . 77 PHE HD1 1 1
14 15820 1 1 77 PHE HD2 H -44.434 50.163 -13.121 1.00 . A A . 77 PHE HD2 1 1
14 15821 1 1 77 PHE HE1 H -41.228 51.947 -9.844 1.00 . A A . 77 PHE HE1 1 1
14 15822 1 1 77 PHE HE2 H -44.772 52.407 -12.168 1.00 . A A . 77 PHE HE2 1 1
14 15823 1 1 77 PHE HZ H -43.167 53.302 -10.529 1.00 . A A . 77 PHE HZ 1 1
14 15824 1 1 77 PHE N N -42.164 46.011 -12.192 1.00 . A A . 77 PHE N 1 1
14 15825 1 1 77 PHE O O -44.272 48.326 -10.573 1.00 . A A . 77 PHE O 1 1
14 15826 1 1 78 GLU C C -44.622 45.249 -7.871 1.00 . A A . 78 GLU C 1 1
14 15827 1 1 78 GLU CA C -44.967 46.082 -9.103 1.00 . A A . 78 GLU CA 1 1
14 15828 1 1 78 GLU CB C -46.148 45.451 -9.844 1.00 . A A . 78 GLU CB 1 1
14 15829 1 1 78 GLU CD C -47.769 47.288 -10.461 1.00 . A A . 78 GLU CD 1 1
14 15830 1 1 78 GLU CG C -47.481 46.115 -9.542 1.00 . A A . 78 GLU CG 1 1
14 15831 1 1 78 GLU H H -43.216 45.435 -10.098 1.00 . A A . 78 GLU H 1 1
14 15832 1 1 78 GLU HA H -45.245 47.076 -8.784 1.00 . A A . 78 GLU HA 1 1
14 15833 1 1 78 GLU HB2 H -45.967 45.517 -10.907 1.00 . A A . 78 GLU HB2 1 1
14 15834 1 1 78 GLU HB3 H -46.217 44.410 -9.564 1.00 . A A . 78 GLU HB3 1 1
14 15835 1 1 78 GLU HG2 H -48.267 45.385 -9.659 1.00 . A A . 78 GLU HG2 1 1
14 15836 1 1 78 GLU HG3 H -47.469 46.470 -8.522 1.00 . A A . 78 GLU HG3 1 1
14 15837 1 1 78 GLU N N -43.817 46.201 -9.990 1.00 . A A . 78 GLU N 1 1
14 15838 1 1 78 GLU O O -43.603 44.560 -7.842 1.00 . A A . 78 GLU O 1 1
14 15839 1 1 78 GLU OE1 O -47.274 48.399 -10.180 1.00 . A A . 78 GLU OE1 1 1
14 15840 1 1 78 GLU OE2 O -48.491 47.092 -11.461 1.00 . A A . 78 GLU OE2 1 1
14 15841 1 1 79 ALA C C -46.572 43.987 -5.103 1.00 . A A . 79 ALA C 1 1
14 15842 1 1 79 ALA CA C -45.264 44.572 -5.624 1.00 . A A . 79 ALA CA 1 1
14 15843 1 1 79 ALA CB C -44.626 45.465 -4.569 1.00 . A A . 79 ALA CB 1 1
14 15844 1 1 79 ALA H H -46.272 45.888 -6.940 1.00 . A A . 79 ALA H 1 1
14 15845 1 1 79 ALA HA H -44.579 43.765 -5.837 1.00 . A A . 79 ALA HA 1 1
14 15846 1 1 79 ALA HB1 H -44.563 46.477 -4.945 1.00 . A A . 79 ALA HB1 1 1
14 15847 1 1 79 ALA HB2 H -45.229 45.451 -3.674 1.00 . A A . 79 ALA HB2 1 1
14 15848 1 1 79 ALA HB3 H -43.635 45.102 -4.343 1.00 . A A . 79 ALA HB3 1 1
14 15849 1 1 79 ALA N N -45.478 45.321 -6.857 1.00 . A A . 79 ALA N 1 1
14 15850 1 1 79 ALA O O -47.480 44.721 -4.713 1.00 . A A . 79 ALA O 1 1
14 15851 1 1 80 SER C C -47.750 41.638 -3.149 1.00 . A A . 80 SER C 1 1
14 15852 1 1 80 SER CA C -47.862 41.977 -4.633 1.00 . A A . 80 SER CA 1 1
14 15853 1 1 80 SER CB C -48.095 40.700 -5.444 1.00 . A A . 80 SER CB 1 1
14 15854 1 1 80 SER H H -45.904 42.131 -5.426 1.00 . A A . 80 SER H 1 1
14 15855 1 1 80 SER HA H -48.700 42.643 -4.777 1.00 . A A . 80 SER HA 1 1
14 15856 1 1 80 SER HB2 H -47.901 40.898 -6.487 1.00 . A A . 80 SER HB2 1 1
14 15857 1 1 80 SER HB3 H -47.427 39.927 -5.092 1.00 . A A . 80 SER HB3 1 1
14 15858 1 1 80 SER HG H -49.515 39.742 -4.494 1.00 . A A . 80 SER HG 1 1
14 15859 1 1 80 SER N N -46.662 42.660 -5.102 1.00 . A A . 80 SER N 1 1
14 15860 1 1 80 SER O O -46.655 41.608 -2.592 1.00 . A A . 80 SER O 1 1
14 15861 1 1 80 SER OG O -49.431 40.247 -5.306 1.00 . A A . 80 SER OG 1 1
14 15862 2 2 1 ZN ZN ZN -36.042 65.884 -23.379 1.00 . B A . 201 ZN ZN 1 1
15 15863 1 1 1 GLY C C -32.436 21.520 -36.367 1.00 . A A . 1 GLY C 1 1
15 15864 1 1 1 GLY CA C -32.551 20.231 -37.155 1.00 . A A . 1 GLY CA 1 1
15 15865 1 1 1 GLY H1 H -33.701 18.460 -36.994 1.00 . A A . 1 GLY H1 1 1
15 15866 1 1 1 GLY HA2 H -31.622 19.686 -37.071 1.00 . A A . 1 GLY HA2 1 1
15 15867 1 1 1 GLY HA3 H -32.723 20.472 -38.194 1.00 . A A . 1 GLY HA3 1 1
15 15868 1 1 1 GLY N N -33.634 19.388 -36.684 1.00 . A A . 1 GLY N 1 1
15 15869 1 1 1 GLY O O -33.033 22.535 -36.731 1.00 . A A . 1 GLY O 1 1
15 15870 1 1 2 HIS C C -31.255 23.906 -35.290 1.00 . A A . 2 HIS C 1 1
15 15871 1 1 2 HIS CA C -31.477 22.659 -34.440 1.00 . A A . 2 HIS CA 1 1
15 15872 1 1 2 HIS CB C -30.290 22.451 -33.500 1.00 . A A . 2 HIS CB 1 1
15 15873 1 1 2 HIS CD2 C -31.798 21.559 -31.586 1.00 . A A . 2 HIS CD2 1 1
15 15874 1 1 2 HIS CE1 C -30.306 20.331 -30.550 1.00 . A A . 2 HIS CE1 1 1
15 15875 1 1 2 HIS CG C -30.632 21.673 -32.267 1.00 . A A . 2 HIS CG 1 1
15 15876 1 1 2 HIS H H -31.218 20.647 -35.045 1.00 . A A . 2 HIS H 1 1
15 15877 1 1 2 HIS HA H -32.373 22.794 -33.852 1.00 . A A . 2 HIS HA 1 1
15 15878 1 1 2 HIS HB2 H -29.513 21.916 -34.024 1.00 . A A . 2 HIS HB2 1 1
15 15879 1 1 2 HIS HB3 H -29.911 23.416 -33.190 1.00 . A A . 2 HIS HB3 1 1
15 15880 1 1 2 HIS HD1 H -28.778 20.768 -31.839 1.00 . A A . 2 HIS HD1 1 1
15 15881 1 1 2 HIS HD2 H -32.733 22.040 -31.833 1.00 . A A . 2 HIS HD2 1 1
15 15882 1 1 2 HIS HE1 H -29.835 19.667 -29.840 1.00 . A A . 2 HIS HE1 1 1
15 15883 1 1 2 HIS N N -31.668 21.484 -35.283 1.00 . A A . 2 HIS N 1 1
15 15884 1 1 2 HIS ND1 N -29.719 20.892 -31.591 1.00 . A A . 2 HIS ND1 1 1
15 15885 1 1 2 HIS NE2 N -31.568 20.720 -30.524 1.00 . A A . 2 HIS NE2 1 1
15 15886 1 1 2 HIS O O -31.960 24.904 -35.143 1.00 . A A . 2 HIS O 1 1
15 15887 1 1 3 MET C C -30.628 24.805 -38.413 1.00 . A A . 3 MET C 1 1
15 15888 1 1 3 MET CA C -29.955 24.968 -37.054 1.00 . A A . 3 MET CA 1 1
15 15889 1 1 3 MET CB C -28.441 25.095 -37.233 1.00 . A A . 3 MET CB 1 1
15 15890 1 1 3 MET CE C -27.299 24.070 -33.752 1.00 . A A . 3 MET CE 1 1
15 15891 1 1 3 MET CG C -27.726 25.629 -36.003 1.00 . A A . 3 MET CG 1 1
15 15892 1 1 3 MET H H -29.741 23.021 -36.252 1.00 . A A . 3 MET H 1 1
15 15893 1 1 3 MET HA H -30.330 25.866 -36.585 1.00 . A A . 3 MET HA 1 1
15 15894 1 1 3 MET HB2 H -28.035 24.121 -37.464 1.00 . A A . 3 MET HB2 1 1
15 15895 1 1 3 MET HB3 H -28.242 25.764 -38.056 1.00 . A A . 3 MET HB3 1 1
15 15896 1 1 3 MET HE1 H -28.029 23.284 -33.888 1.00 . A A . 3 MET HE1 1 1
15 15897 1 1 3 MET HE2 H -26.542 23.739 -33.056 1.00 . A A . 3 MET HE2 1 1
15 15898 1 1 3 MET HE3 H -27.788 24.951 -33.363 1.00 . A A . 3 MET HE3 1 1
15 15899 1 1 3 MET HG2 H -27.203 26.534 -36.270 1.00 . A A . 3 MET HG2 1 1
15 15900 1 1 3 MET HG3 H -28.462 25.852 -35.245 1.00 . A A . 3 MET HG3 1 1
15 15901 1 1 3 MET N N -30.269 23.843 -36.180 1.00 . A A . 3 MET N 1 1
15 15902 1 1 3 MET O O -30.542 23.748 -39.035 1.00 . A A . 3 MET O 1 1
15 15903 1 1 3 MET SD S -26.536 24.455 -35.326 1.00 . A A . 3 MET SD 1 1
15 15904 1 1 4 GLY C C -31.712 27.044 -40.991 1.00 . A A . 4 GLY C 1 1
15 15905 1 1 4 GLY CA C -31.976 25.813 -40.150 1.00 . A A . 4 GLY CA 1 1
15 15906 1 1 4 GLY H H -31.332 26.676 -38.328 1.00 . A A . 4 GLY H 1 1
15 15907 1 1 4 GLY HA2 H -31.639 24.940 -40.690 1.00 . A A . 4 GLY HA2 1 1
15 15908 1 1 4 GLY HA3 H -33.039 25.729 -39.979 1.00 . A A . 4 GLY HA3 1 1
15 15909 1 1 4 GLY N N -31.298 25.860 -38.866 1.00 . A A . 4 GLY N 1 1
15 15910 1 1 4 GLY O O -31.644 28.157 -40.469 1.00 . A A . 4 GLY O 1 1
15 15911 1 1 5 GLU C C -32.595 28.457 -43.840 1.00 . A A . 5 GLU C 1 1
15 15912 1 1 5 GLU CA C -31.299 27.952 -43.211 1.00 . A A . 5 GLU CA 1 1
15 15913 1 1 5 GLU CB C -30.323 27.517 -44.307 1.00 . A A . 5 GLU CB 1 1
15 15914 1 1 5 GLU CD C -27.946 27.582 -45.155 1.00 . A A . 5 GLU CD 1 1
15 15915 1 1 5 GLU CG C -28.968 28.200 -44.222 1.00 . A A . 5 GLU CG 1 1
15 15916 1 1 5 GLU H H -31.625 25.937 -42.654 1.00 . A A . 5 GLU H 1 1
15 15917 1 1 5 GLU HA H -30.852 28.754 -42.644 1.00 . A A . 5 GLU HA 1 1
15 15918 1 1 5 GLU HB2 H -30.172 26.450 -44.235 1.00 . A A . 5 GLU HB2 1 1
15 15919 1 1 5 GLU HB3 H -30.758 27.745 -45.269 1.00 . A A . 5 GLU HB3 1 1
15 15920 1 1 5 GLU HG2 H -29.086 29.240 -44.480 1.00 . A A . 5 GLU HG2 1 1
15 15921 1 1 5 GLU HG3 H -28.604 28.120 -43.209 1.00 . A A . 5 GLU HG3 1 1
15 15922 1 1 5 GLU N N -31.559 26.846 -42.296 1.00 . A A . 5 GLU N 1 1
15 15923 1 1 5 GLU O O -33.585 27.729 -43.910 1.00 . A A . 5 GLU O 1 1
15 15924 1 1 5 GLU OE1 O -27.937 27.947 -46.350 1.00 . A A . 5 GLU OE1 1 1
15 15925 1 1 5 GLU OE2 O -27.154 26.735 -44.692 1.00 . A A . 5 GLU OE2 1 1
15 15926 1 1 6 GLU C C -33.796 30.004 -46.407 1.00 . A A . 6 GLU C 1 1
15 15927 1 1 6 GLU CA C -33.754 30.309 -44.912 1.00 . A A . 6 GLU CA 1 1
15 15928 1 1 6 GLU CB C -33.757 31.821 -44.689 1.00 . A A . 6 GLU CB 1 1
15 15929 1 1 6 GLU CD C -34.721 32.089 -42.369 1.00 . A A . 6 GLU CD 1 1
15 15930 1 1 6 GLU CG C -34.930 32.311 -43.854 1.00 . A A . 6 GLU CG 1 1
15 15931 1 1 6 GLU H H -31.759 30.235 -44.207 1.00 . A A . 6 GLU H 1 1
15 15932 1 1 6 GLU HA H -34.629 29.883 -44.445 1.00 . A A . 6 GLU HA 1 1
15 15933 1 1 6 GLU HB2 H -32.842 32.102 -44.186 1.00 . A A . 6 GLU HB2 1 1
15 15934 1 1 6 GLU HB3 H -33.795 32.316 -45.648 1.00 . A A . 6 GLU HB3 1 1
15 15935 1 1 6 GLU HG2 H -35.062 33.368 -44.030 1.00 . A A . 6 GLU HG2 1 1
15 15936 1 1 6 GLU HG3 H -35.819 31.781 -44.162 1.00 . A A . 6 GLU HG3 1 1
15 15937 1 1 6 GLU N N -32.580 29.706 -44.292 1.00 . A A . 6 GLU N 1 1
15 15938 1 1 6 GLU O O -32.777 29.669 -47.010 1.00 . A A . 6 GLU O 1 1
15 15939 1 1 6 GLU OE1 O -33.923 32.838 -41.764 1.00 . A A . 6 GLU OE1 1 1
15 15940 1 1 6 GLU OE2 O -35.354 31.169 -41.811 1.00 . A A . 6 GLU OE2 1 1
15 15941 1 1 7 GLN C C -34.219 30.729 -49.253 1.00 . A A . 7 GLN C 1 1
15 15942 1 1 7 GLN CA C -35.155 29.861 -48.420 1.00 . A A . 7 GLN CA 1 1
15 15943 1 1 7 GLN CB C -36.607 30.114 -48.833 1.00 . A A . 7 GLN CB 1 1
15 15944 1 1 7 GLN CD C -38.927 29.151 -49.099 1.00 . A A . 7 GLN CD 1 1
15 15945 1 1 7 GLN CG C -37.537 28.951 -48.526 1.00 . A A . 7 GLN CG 1 1
15 15946 1 1 7 GLN H H -35.755 30.395 -46.461 1.00 . A A . 7 GLN H 1 1
15 15947 1 1 7 GLN HA H -34.916 28.823 -48.597 1.00 . A A . 7 GLN HA 1 1
15 15948 1 1 7 GLN HB2 H -36.970 30.985 -48.309 1.00 . A A . 7 GLN HB2 1 1
15 15949 1 1 7 GLN HB3 H -36.638 30.303 -49.895 1.00 . A A . 7 GLN HB3 1 1
15 15950 1 1 7 GLN HE21 H -38.565 27.803 -50.515 1.00 . A A . 7 GLN HE21 1 1
15 15951 1 1 7 GLN HE22 H -40.132 28.530 -50.554 1.00 . A A . 7 GLN HE22 1 1
15 15952 1 1 7 GLN HG2 H -37.118 28.050 -48.950 1.00 . A A . 7 GLN HG2 1 1
15 15953 1 1 7 GLN HG3 H -37.617 28.842 -47.457 1.00 . A A . 7 GLN HG3 1 1
15 15954 1 1 7 GLN N N -34.980 30.124 -46.996 1.00 . A A . 7 GLN N 1 1
15 15955 1 1 7 GLN NE2 N -39.240 28.421 -50.164 1.00 . A A . 7 GLN NE2 1 1
15 15956 1 1 7 GLN O O -33.765 31.781 -48.801 1.00 . A A . 7 GLN O 1 1
15 15957 1 1 7 GLN OE1 O -39.711 29.951 -48.589 1.00 . A A . 7 GLN OE1 1 1
15 15958 1 1 8 TYR C C -33.839 31.692 -52.482 1.00 . A A . 8 TYR C 1 1
15 15959 1 1 8 TYR CA C -33.048 31.017 -51.367 1.00 . A A . 8 TYR CA 1 1
15 15960 1 1 8 TYR CB C -32.001 30.077 -51.967 1.00 . A A . 8 TYR CB 1 1
15 15961 1 1 8 TYR CD1 C -29.716 31.097 -51.626 1.00 . A A . 8 TYR CD1 1 1
15 15962 1 1 8 TYR CD2 C -30.659 31.158 -53.814 1.00 . A A . 8 TYR CD2 1 1
15 15963 1 1 8 TYR CE1 C -28.589 31.750 -52.088 1.00 . A A . 8 TYR CE1 1 1
15 15964 1 1 8 TYR CE2 C -29.536 31.809 -54.285 1.00 . A A . 8 TYR CE2 1 1
15 15965 1 1 8 TYR CG C -30.770 30.790 -52.478 1.00 . A A . 8 TYR CG 1 1
15 15966 1 1 8 TYR CZ C -28.504 32.102 -53.419 1.00 . A A . 8 TYR CZ 1 1
15 15967 1 1 8 TYR H H -34.325 29.436 -50.774 1.00 . A A . 8 TYR H 1 1
15 15968 1 1 8 TYR HA H -32.545 31.777 -50.786 1.00 . A A . 8 TYR HA 1 1
15 15969 1 1 8 TYR HB2 H -31.685 29.372 -51.213 1.00 . A A . 8 TYR HB2 1 1
15 15970 1 1 8 TYR HB3 H -32.441 29.539 -52.794 1.00 . A A . 8 TYR HB3 1 1
15 15971 1 1 8 TYR HD1 H -29.786 30.820 -50.584 1.00 . A A . 8 TYR HD1 1 1
15 15972 1 1 8 TYR HD2 H -31.470 30.926 -54.489 1.00 . A A . 8 TYR HD2 1 1
15 15973 1 1 8 TYR HE1 H -27.781 31.980 -51.410 1.00 . A A . 8 TYR HE1 1 1
15 15974 1 1 8 TYR HE2 H -29.470 32.085 -55.327 1.00 . A A . 8 TYR HE2 1 1
15 15975 1 1 8 TYR HH H -27.639 33.380 -54.563 1.00 . A A . 8 TYR HH 1 1
15 15976 1 1 8 TYR N N -33.933 30.282 -50.471 1.00 . A A . 8 TYR N 1 1
15 15977 1 1 8 TYR O O -33.281 32.080 -53.507 1.00 . A A . 8 TYR O 1 1
15 15978 1 1 8 TYR OH O -27.384 32.753 -53.884 1.00 . A A . 8 TYR OH 1 1
15 15979 1 1 9 ASN C C -35.931 33.979 -53.168 1.00 . A A . 9 ASN C 1 1
15 15980 1 1 9 ASN CA C -36.016 32.460 -53.258 1.00 . A A . 9 ASN CA 1 1
15 15981 1 1 9 ASN CB C -37.462 32.006 -53.055 1.00 . A A . 9 ASN CB 1 1
15 15982 1 1 9 ASN CG C -37.686 30.572 -53.497 1.00 . A A . 9 ASN CG 1 1
15 15983 1 1 9 ASN H H -35.532 31.501 -51.434 1.00 . A A . 9 ASN H 1 1
15 15984 1 1 9 ASN HA H -35.684 32.150 -54.238 1.00 . A A . 9 ASN HA 1 1
15 15985 1 1 9 ASN HB2 H -37.714 32.082 -52.007 1.00 . A A . 9 ASN HB2 1 1
15 15986 1 1 9 ASN HB3 H -38.118 32.646 -53.627 1.00 . A A . 9 ASN HB3 1 1
15 15987 1 1 9 ASN HD21 H -39.198 31.139 -54.657 1.00 . A A . 9 ASN HD21 1 1
15 15988 1 1 9 ASN HD22 H -38.843 29.448 -54.660 1.00 . A A . 9 ASN HD22 1 1
15 15989 1 1 9 ASN N N -35.145 31.831 -52.271 1.00 . A A . 9 ASN N 1 1
15 15990 1 1 9 ASN ND2 N -38.675 30.366 -54.358 1.00 . A A . 9 ASN ND2 1 1
15 15991 1 1 9 ASN O O -35.506 34.529 -52.151 1.00 . A A . 9 ASN O 1 1
15 15992 1 1 9 ASN OD1 O -36.976 29.661 -53.070 1.00 . A A . 9 ASN OD1 1 1
15 15993 1 1 10 ARG C C -37.459 36.703 -53.470 1.00 . A A . 10 ARG C 1 1
15 15994 1 1 10 ARG CA C -36.308 36.112 -54.280 1.00 . A A . 10 ARG CA 1 1
15 15995 1 1 10 ARG CB C -36.382 36.603 -55.727 1.00 . A A . 10 ARG CB 1 1
15 15996 1 1 10 ARG CD C -35.391 36.341 -58.021 1.00 . A A . 10 ARG CD 1 1
15 15997 1 1 10 ARG CG C -35.117 36.334 -56.526 1.00 . A A . 10 ARG CG 1 1
15 15998 1 1 10 ARG CZ C -35.649 34.635 -59.773 1.00 . A A . 10 ARG CZ 1 1
15 15999 1 1 10 ARG H H -36.666 34.162 -55.018 1.00 . A A . 10 ARG H 1 1
15 16000 1 1 10 ARG HA H -35.374 36.437 -53.845 1.00 . A A . 10 ARG HA 1 1
15 16001 1 1 10 ARG HB2 H -37.204 36.111 -56.221 1.00 . A A . 10 ARG HB2 1 1
15 16002 1 1 10 ARG HB3 H -36.558 37.669 -55.723 1.00 . A A . 10 ARG HB3 1 1
15 16003 1 1 10 ARG HD2 H -36.433 36.577 -58.181 1.00 . A A . 10 ARG HD2 1 1
15 16004 1 1 10 ARG HD3 H -34.776 37.099 -58.482 1.00 . A A . 10 ARG HD3 1 1
15 16005 1 1 10 ARG HE H -34.456 34.467 -58.184 1.00 . A A . 10 ARG HE 1 1
15 16006 1 1 10 ARG HG2 H -34.389 37.099 -56.301 1.00 . A A . 10 ARG HG2 1 1
15 16007 1 1 10 ARG HG3 H -34.725 35.368 -56.246 1.00 . A A . 10 ARG HG3 1 1
15 16008 1 1 10 ARG HH11 H -36.762 36.300 -60.038 1.00 . A A . 10 ARG HH11 1 1
15 16009 1 1 10 ARG HH12 H -36.933 35.091 -61.265 1.00 . A A . 10 ARG HH12 1 1
15 16010 1 1 10 ARG HH21 H -34.674 32.865 -59.794 1.00 . A A . 10 ARG HH21 1 1
15 16011 1 1 10 ARG HH22 H -35.747 33.136 -61.125 1.00 . A A . 10 ARG HH22 1 1
15 16012 1 1 10 ARG N N -36.338 34.656 -54.238 1.00 . A A . 10 ARG N 1 1
15 16013 1 1 10 ARG NE N -35.096 35.050 -58.639 1.00 . A A . 10 ARG NE 1 1
15 16014 1 1 10 ARG NH1 N -36.520 35.405 -60.411 1.00 . A A . 10 ARG NH1 1 1
15 16015 1 1 10 ARG NH2 N -35.330 33.448 -60.272 1.00 . A A . 10 ARG NH2 1 1
15 16016 1 1 10 ARG O O -38.618 36.635 -53.881 1.00 . A A . 10 ARG O 1 1
15 16017 1 1 11 TYR C C -38.126 39.405 -51.579 1.00 . A A . 11 TYR C 1 1
15 16018 1 1 11 TYR CA C -38.138 37.884 -51.455 1.00 . A A . 11 TYR CA 1 1
15 16019 1 1 11 TYR CB C -37.896 37.477 -50.001 1.00 . A A . 11 TYR CB 1 1
15 16020 1 1 11 TYR CD1 C -40.111 37.215 -48.814 1.00 . A A . 11 TYR CD1 1 1
15 16021 1 1 11 TYR CD2 C -38.947 35.242 -49.469 1.00 . A A . 11 TYR CD2 1 1
15 16022 1 1 11 TYR CE1 C -41.126 36.445 -48.279 1.00 . A A . 11 TYR CE1 1 1
15 16023 1 1 11 TYR CE2 C -39.956 34.464 -48.938 1.00 . A A . 11 TYR CE2 1 1
15 16024 1 1 11 TYR CG C -39.005 36.628 -49.417 1.00 . A A . 11 TYR CG 1 1
15 16025 1 1 11 TYR CZ C -41.043 35.070 -48.345 1.00 . A A . 11 TYR CZ 1 1
15 16026 1 1 11 TYR H H -36.191 37.308 -52.049 1.00 . A A . 11 TYR H 1 1
15 16027 1 1 11 TYR HA H -39.105 37.517 -51.766 1.00 . A A . 11 TYR HA 1 1
15 16028 1 1 11 TYR HB2 H -36.981 36.911 -49.940 1.00 . A A . 11 TYR HB2 1 1
15 16029 1 1 11 TYR HB3 H -37.807 38.367 -49.395 1.00 . A A . 11 TYR HB3 1 1
15 16030 1 1 11 TYR HD1 H -40.173 38.292 -48.765 1.00 . A A . 11 TYR HD1 1 1
15 16031 1 1 11 TYR HD2 H -38.093 34.770 -49.935 1.00 . A A . 11 TYR HD2 1 1
15 16032 1 1 11 TYR HE1 H -41.977 36.918 -47.815 1.00 . A A . 11 TYR HE1 1 1
15 16033 1 1 11 TYR HE2 H -39.892 33.387 -48.989 1.00 . A A . 11 TYR HE2 1 1
15 16034 1 1 11 TYR HH H -41.808 34.019 -46.929 1.00 . A A . 11 TYR HH 1 1
15 16035 1 1 11 TYR N N -37.131 37.283 -52.323 1.00 . A A . 11 TYR N 1 1
15 16036 1 1 11 TYR O O -37.117 40.052 -51.300 1.00 . A A . 11 TYR O 1 1
15 16037 1 1 11 TYR OH O -42.052 34.298 -47.814 1.00 . A A . 11 TYR OH 1 1
15 16038 1 1 12 GLN C C -39.505 42.101 -50.802 1.00 . A A . 12 GLN C 1 1
15 16039 1 1 12 GLN CA C -39.375 41.411 -52.157 1.00 . A A . 12 GLN CA 1 1
15 16040 1 1 12 GLN CB C -40.582 41.751 -53.032 1.00 . A A . 12 GLN CB 1 1
15 16041 1 1 12 GLN CD C -39.685 40.814 -55.202 1.00 . A A . 12 GLN CD 1 1
15 16042 1 1 12 GLN CG C -40.221 42.036 -54.482 1.00 . A A . 12 GLN CG 1 1
15 16043 1 1 12 GLN H H -40.025 39.398 -52.203 1.00 . A A . 12 GLN H 1 1
15 16044 1 1 12 GLN HA H -38.479 41.767 -52.643 1.00 . A A . 12 GLN HA 1 1
15 16045 1 1 12 GLN HB2 H -41.272 40.919 -53.012 1.00 . A A . 12 GLN HB2 1 1
15 16046 1 1 12 GLN HB3 H -41.072 42.624 -52.629 1.00 . A A . 12 GLN HB3 1 1
15 16047 1 1 12 GLN HE21 H -40.853 41.192 -56.765 1.00 . A A . 12 GLN HE21 1 1
15 16048 1 1 12 GLN HE22 H -39.849 39.791 -56.897 1.00 . A A . 12 GLN HE22 1 1
15 16049 1 1 12 GLN HG2 H -41.105 42.378 -54.999 1.00 . A A . 12 GLN HG2 1 1
15 16050 1 1 12 GLN HG3 H -39.468 42.810 -54.506 1.00 . A A . 12 GLN HG3 1 1
15 16051 1 1 12 GLN N N -39.255 39.967 -51.997 1.00 . A A . 12 GLN N 1 1
15 16052 1 1 12 GLN NE2 N -40.180 40.573 -56.410 1.00 . A A . 12 GLN NE2 1 1
15 16053 1 1 12 GLN O O -38.663 42.916 -50.428 1.00 . A A . 12 GLN O 1 1
15 16054 1 1 12 GLN OE1 O -38.835 40.094 -54.677 1.00 . A A . 12 GLN OE1 1 1
15 16055 1 1 13 GLN C C -40.044 41.597 -47.678 1.00 . A A . 13 GLN C 1 1
15 16056 1 1 13 GLN CA C -40.805 42.354 -48.761 1.00 . A A . 13 GLN CA 1 1
15 16057 1 1 13 GLN CB C -42.301 42.353 -48.444 1.00 . A A . 13 GLN CB 1 1
15 16058 1 1 13 GLN CD C -43.658 44.381 -47.789 1.00 . A A . 13 GLN CD 1 1
15 16059 1 1 13 GLN CG C -43.025 43.600 -48.925 1.00 . A A . 13 GLN CG 1 1
15 16060 1 1 13 GLN H H -41.201 41.110 -50.428 1.00 . A A . 13 GLN H 1 1
15 16061 1 1 13 GLN HA H -40.452 43.374 -48.786 1.00 . A A . 13 GLN HA 1 1
15 16062 1 1 13 GLN HB2 H -42.756 41.494 -48.915 1.00 . A A . 13 GLN HB2 1 1
15 16063 1 1 13 GLN HB3 H -42.431 42.277 -47.375 1.00 . A A . 13 GLN HB3 1 1
15 16064 1 1 13 GLN HE21 H -44.742 42.797 -47.271 1.00 . A A . 13 GLN HE21 1 1
15 16065 1 1 13 GLN HE22 H -44.971 44.211 -46.307 1.00 . A A . 13 GLN HE22 1 1
15 16066 1 1 13 GLN HG2 H -42.318 44.240 -49.430 1.00 . A A . 13 GLN HG2 1 1
15 16067 1 1 13 GLN HG3 H -43.802 43.305 -49.617 1.00 . A A . 13 GLN HG3 1 1
15 16068 1 1 13 GLN N N -40.565 41.767 -50.073 1.00 . A A . 13 GLN N 1 1
15 16069 1 1 13 GLN NE2 N -44.548 43.731 -47.048 1.00 . A A . 13 GLN NE2 1 1
15 16070 1 1 13 GLN O O -39.645 40.449 -47.873 1.00 . A A . 13 GLN O 1 1
15 16071 1 1 13 GLN OE1 O -43.352 45.556 -47.582 1.00 . A A . 13 GLN OE1 1 1
15 16072 1 1 14 TYR C C -39.723 42.073 -44.089 1.00 . A A . 14 TYR C 1 1
15 16073 1 1 14 TYR CA C -39.127 41.638 -45.425 1.00 . A A . 14 TYR CA 1 1
15 16074 1 1 14 TYR CB C -37.644 42.010 -45.479 1.00 . A A . 14 TYR CB 1 1
15 16075 1 1 14 TYR CD1 C -36.531 39.900 -44.655 1.00 . A A . 14 TYR CD1 1 1
15 16076 1 1 14 TYR CD2 C -36.249 41.893 -43.378 1.00 . A A . 14 TYR CD2 1 1
15 16077 1 1 14 TYR CE1 C -35.754 39.203 -43.749 1.00 . A A . 14 TYR CE1 1 1
15 16078 1 1 14 TYR CE2 C -35.469 41.205 -42.468 1.00 . A A . 14 TYR CE2 1 1
15 16079 1 1 14 TYR CG C -36.792 41.254 -44.486 1.00 . A A . 14 TYR CG 1 1
15 16080 1 1 14 TYR CZ C -35.225 39.860 -42.657 1.00 . A A . 14 TYR CZ 1 1
15 16081 1 1 14 TYR H H -40.186 43.162 -46.442 1.00 . A A . 14 TYR H 1 1
15 16082 1 1 14 TYR HA H -39.223 40.566 -45.516 1.00 . A A . 14 TYR HA 1 1
15 16083 1 1 14 TYR HB2 H -37.264 41.802 -46.467 1.00 . A A . 14 TYR HB2 1 1
15 16084 1 1 14 TYR HB3 H -37.537 43.066 -45.273 1.00 . A A . 14 TYR HB3 1 1
15 16085 1 1 14 TYR HD1 H -36.947 39.387 -45.511 1.00 . A A . 14 TYR HD1 1 1
15 16086 1 1 14 TYR HD2 H -36.441 42.945 -43.232 1.00 . A A . 14 TYR HD2 1 1
15 16087 1 1 14 TYR HE1 H -35.562 38.152 -43.896 1.00 . A A . 14 TYR HE1 1 1
15 16088 1 1 14 TYR HE2 H -35.055 41.718 -41.613 1.00 . A A . 14 TYR HE2 1 1
15 16089 1 1 14 TYR HH H -33.658 38.849 -42.192 1.00 . A A . 14 TYR HH 1 1
15 16090 1 1 14 TYR N N -39.844 42.248 -46.538 1.00 . A A . 14 TYR N 1 1
15 16091 1 1 14 TYR O O -40.243 43.181 -43.959 1.00 . A A . 14 TYR O 1 1
15 16092 1 1 14 TYR OH O -34.450 39.171 -41.754 1.00 . A A . 14 TYR OH 1 1
15 16093 1 1 15 GLY C C -39.566 42.755 -41.191 1.00 . A A . 15 GLY C 1 1
15 16094 1 1 15 GLY CA C -40.177 41.500 -41.783 1.00 . A A . 15 GLY CA 1 1
15 16095 1 1 15 GLY H H -39.216 40.323 -43.259 1.00 . A A . 15 GLY H 1 1
15 16096 1 1 15 GLY HA2 H -41.245 41.636 -41.864 1.00 . A A . 15 GLY HA2 1 1
15 16097 1 1 15 GLY HA3 H -39.979 40.670 -41.122 1.00 . A A . 15 GLY HA3 1 1
15 16098 1 1 15 GLY N N -39.643 41.192 -43.097 1.00 . A A . 15 GLY N 1 1
15 16099 1 1 15 GLY O O -39.818 43.861 -41.667 1.00 . A A . 15 GLY O 1 1
15 16100 1 1 16 ALA C C -36.603 43.511 -39.419 1.00 . A A . 16 ALA C 1 1
15 16101 1 1 16 ALA CA C -38.113 43.710 -39.489 1.00 . A A . 16 ALA CA 1 1
15 16102 1 1 16 ALA CB C -38.686 43.906 -38.092 1.00 . A A . 16 ALA CB 1 1
15 16103 1 1 16 ALA H H -38.600 41.676 -39.812 1.00 . A A . 16 ALA H 1 1
15 16104 1 1 16 ALA HA H -38.324 44.599 -40.064 1.00 . A A . 16 ALA HA 1 1
15 16105 1 1 16 ALA HB1 H -39.002 42.951 -37.696 1.00 . A A . 16 ALA HB1 1 1
15 16106 1 1 16 ALA HB2 H -37.929 44.329 -37.449 1.00 . A A . 16 ALA HB2 1 1
15 16107 1 1 16 ALA HB3 H -39.533 44.573 -38.141 1.00 . A A . 16 ALA HB3 1 1
15 16108 1 1 16 ALA N N -38.762 42.583 -40.147 1.00 . A A . 16 ALA N 1 1
15 16109 1 1 16 ALA O O -36.113 42.673 -38.663 1.00 . A A . 16 ALA O 1 1
15 16110 1 1 17 GLU C C -33.810 44.750 -38.959 1.00 . A A . 17 GLU C 1 1
15 16111 1 1 17 GLU CA C -34.418 44.193 -40.242 1.00 . A A . 17 GLU CA 1 1
15 16112 1 1 17 GLU CB C -33.860 44.947 -41.452 1.00 . A A . 17 GLU CB 1 1
15 16113 1 1 17 GLU CD C -33.448 44.481 -43.899 1.00 . A A . 17 GLU CD 1 1
15 16114 1 1 17 GLU CG C -33.182 44.048 -42.471 1.00 . A A . 17 GLU CG 1 1
15 16115 1 1 17 GLU H H -36.320 44.936 -40.794 1.00 . A A . 17 GLU H 1 1
15 16116 1 1 17 GLU HA H -34.153 43.149 -40.328 1.00 . A A . 17 GLU HA 1 1
15 16117 1 1 17 GLU HB2 H -34.669 45.466 -41.942 1.00 . A A . 17 GLU HB2 1 1
15 16118 1 1 17 GLU HB3 H -33.138 45.672 -41.106 1.00 . A A . 17 GLU HB3 1 1
15 16119 1 1 17 GLU HG2 H -32.116 44.067 -42.298 1.00 . A A . 17 GLU HG2 1 1
15 16120 1 1 17 GLU HG3 H -33.548 43.039 -42.342 1.00 . A A . 17 GLU HG3 1 1
15 16121 1 1 17 GLU N N -35.873 44.287 -40.214 1.00 . A A . 17 GLU N 1 1
15 16122 1 1 17 GLU O O -32.875 44.174 -38.403 1.00 . A A . 17 GLU O 1 1
15 16123 1 1 17 GLU OE1 O -33.615 45.698 -44.128 1.00 . A A . 17 GLU OE1 1 1
15 16124 1 1 17 GLU OE2 O -33.488 43.604 -44.789 1.00 . A A . 17 GLU OE2 1 1
15 16125 1 1 18 GLU C C -34.443 45.830 -36.037 1.00 . A A . 18 GLU C 1 1
15 16126 1 1 18 GLU CA C -33.860 46.506 -37.275 1.00 . A A . 18 GLU CA 1 1
15 16127 1 1 18 GLU CB C -34.215 47.994 -37.270 1.00 . A A . 18 GLU CB 1 1
15 16128 1 1 18 GLU CD C -35.886 48.685 -39.036 1.00 . A A . 18 GLU CD 1 1
15 16129 1 1 18 GLU CG C -35.674 48.273 -37.591 1.00 . A A . 18 GLU CG 1 1
15 16130 1 1 18 GLU H H -35.093 46.282 -38.981 1.00 . A A . 18 GLU H 1 1
15 16131 1 1 18 GLU HA H -32.786 46.402 -37.255 1.00 . A A . 18 GLU HA 1 1
15 16132 1 1 18 GLU HB2 H -33.999 48.401 -36.293 1.00 . A A . 18 GLU HB2 1 1
15 16133 1 1 18 GLU HB3 H -33.605 48.500 -38.004 1.00 . A A . 18 GLU HB3 1 1
15 16134 1 1 18 GLU HG2 H -36.249 47.379 -37.401 1.00 . A A . 18 GLU HG2 1 1
15 16135 1 1 18 GLU HG3 H -36.025 49.069 -36.950 1.00 . A A . 18 GLU HG3 1 1
15 16136 1 1 18 GLU N N -34.350 45.871 -38.492 1.00 . A A . 18 GLU N 1 1
15 16137 1 1 18 GLU O O -35.596 46.064 -35.673 1.00 . A A . 18 GLU O 1 1
15 16138 1 1 18 GLU OE1 O -35.032 48.342 -39.881 1.00 . A A . 18 GLU OE1 1 1
15 16139 1 1 18 GLU OE2 O -36.903 49.350 -39.321 1.00 . A A . 18 GLU OE2 1 1
15 16140 1 1 19 CYS C C -34.167 45.224 -33.007 1.00 . A A . 19 CYS C 1 1
15 16141 1 1 19 CYS CA C -34.074 44.277 -34.200 1.00 . A A . 19 CYS CA 1 1
15 16142 1 1 19 CYS CB C -33.110 43.133 -33.882 1.00 . A A . 19 CYS CB 1 1
15 16143 1 1 19 CYS H H -32.731 44.844 -35.734 1.00 . A A . 19 CYS H 1 1
15 16144 1 1 19 CYS HA H -35.053 43.868 -34.396 1.00 . A A . 19 CYS HA 1 1
15 16145 1 1 19 CYS HB2 H -32.407 43.028 -34.697 1.00 . A A . 19 CYS HB2 1 1
15 16146 1 1 19 CYS HB3 H -32.569 43.368 -32.977 1.00 . A A . 19 CYS HB3 1 1
15 16147 1 1 19 CYS HG H -33.532 40.733 -34.630 1.00 . A A . 19 CYS HG 1 1
15 16148 1 1 19 CYS N N -33.638 44.990 -35.396 1.00 . A A . 19 CYS N 1 1
15 16149 1 1 19 CYS O O -34.072 46.442 -33.159 1.00 . A A . 19 CYS O 1 1
15 16150 1 1 19 CYS SG S -33.916 41.532 -33.646 1.00 . A A . 19 CYS SG 1 1
15 16151 1 1 20 VAL C C -33.398 46.536 -30.557 1.00 . A A . 20 VAL C 1 1
15 16152 1 1 20 VAL CA C -34.464 45.448 -30.601 1.00 . A A . 20 VAL CA 1 1
15 16153 1 1 20 VAL CB C -34.336 44.567 -29.345 1.00 . A A . 20 VAL CB 1 1
15 16154 1 1 20 VAL CG1 C -35.410 43.490 -29.336 1.00 . A A . 20 VAL CG1 1 1
15 16155 1 1 20 VAL CG2 C -32.948 43.947 -29.269 1.00 . A A . 20 VAL CG2 1 1
15 16156 1 1 20 VAL H H -34.426 43.680 -31.763 1.00 . A A . 20 VAL H 1 1
15 16157 1 1 20 VAL HA H -35.440 45.914 -30.590 1.00 . A A . 20 VAL HA 1 1
15 16158 1 1 20 VAL HB H -34.476 45.192 -28.476 1.00 . A A . 20 VAL HB 1 1
15 16159 1 1 20 VAL HG11 H -35.803 43.366 -30.334 1.00 . A A . 20 VAL HG11 1 1
15 16160 1 1 20 VAL HG12 H -34.983 42.558 -28.996 1.00 . A A . 20 VAL HG12 1 1
15 16161 1 1 20 VAL HG13 H -36.208 43.784 -28.669 1.00 . A A . 20 VAL HG13 1 1
15 16162 1 1 20 VAL HG21 H -32.951 43.148 -28.544 1.00 . A A . 20 VAL HG21 1 1
15 16163 1 1 20 VAL HG22 H -32.676 43.553 -30.238 1.00 . A A . 20 VAL HG22 1 1
15 16164 1 1 20 VAL HG23 H -32.233 44.701 -28.974 1.00 . A A . 20 VAL HG23 1 1
15 16165 1 1 20 VAL N N -34.357 44.656 -31.821 1.00 . A A . 20 VAL N 1 1
15 16166 1 1 20 VAL O O -33.526 47.518 -29.825 1.00 . A A . 20 VAL O 1 1
15 16167 1 1 21 LEU C C -31.788 48.751 -31.365 1.00 . A A . 21 LEU C 1 1
15 16168 1 1 21 LEU CA C -31.252 47.322 -31.397 1.00 . A A . 21 LEU CA 1 1
15 16169 1 1 21 LEU CB C -30.414 47.107 -32.659 1.00 . A A . 21 LEU CB 1 1
15 16170 1 1 21 LEU CD1 C -31.684 48.024 -34.616 1.00 . A A . 21 LEU CD1 1 1
15 16171 1 1 21 LEU CD2 C -30.326 45.940 -34.876 1.00 . A A . 21 LEU CD2 1 1
15 16172 1 1 21 LEU CG C -31.191 46.760 -33.929 1.00 . A A . 21 LEU CG 1 1
15 16173 1 1 21 LEU H H -32.297 45.553 -31.906 1.00 . A A . 21 LEU H 1 1
15 16174 1 1 21 LEU HA H -30.629 47.165 -30.530 1.00 . A A . 21 LEU HA 1 1
15 16175 1 1 21 LEU HB2 H -29.862 48.015 -32.847 1.00 . A A . 21 LEU HB2 1 1
15 16176 1 1 21 LEU HB3 H -29.722 46.302 -32.462 1.00 . A A . 21 LEU HB3 1 1
15 16177 1 1 21 LEU HD11 H -30.840 48.592 -34.975 1.00 . A A . 21 LEU HD11 1 1
15 16178 1 1 21 LEU HD12 H -32.245 48.620 -33.912 1.00 . A A . 21 LEU HD12 1 1
15 16179 1 1 21 LEU HD13 H -32.319 47.758 -35.447 1.00 . A A . 21 LEU HD13 1 1
15 16180 1 1 21 LEU HD21 H -30.853 45.792 -35.807 1.00 . A A . 21 LEU HD21 1 1
15 16181 1 1 21 LEU HD22 H -30.112 44.981 -34.426 1.00 . A A . 21 LEU HD22 1 1
15 16182 1 1 21 LEU HD23 H -29.402 46.465 -35.064 1.00 . A A . 21 LEU HD23 1 1
15 16183 1 1 21 LEU HG H -32.055 46.166 -33.665 1.00 . A A . 21 LEU HG 1 1
15 16184 1 1 21 LEU N N -32.343 46.355 -31.345 1.00 . A A . 21 LEU N 1 1
15 16185 1 1 21 LEU O O -31.104 49.669 -30.916 1.00 . A A . 21 LEU O 1 1
15 16186 1 1 22 GLN C C -33.327 51.020 -30.594 1.00 . A A . 22 GLN C 1 1
15 16187 1 1 22 GLN CA C -33.642 50.243 -31.867 1.00 . A A . 22 GLN CA 1 1
15 16188 1 1 22 GLN CB C -35.157 50.107 -32.034 1.00 . A A . 22 GLN CB 1 1
15 16189 1 1 22 GLN CD C -34.884 51.017 -34.375 1.00 . A A . 22 GLN CD 1 1
15 16190 1 1 22 GLN CG C -35.733 51.002 -33.118 1.00 . A A . 22 GLN CG 1 1
15 16191 1 1 22 GLN H H -33.510 48.155 -32.188 1.00 . A A . 22 GLN H 1 1
15 16192 1 1 22 GLN HA H -33.244 50.784 -32.712 1.00 . A A . 22 GLN HA 1 1
15 16193 1 1 22 GLN HB2 H -35.388 49.081 -32.282 1.00 . A A . 22 GLN HB2 1 1
15 16194 1 1 22 GLN HB3 H -35.634 50.359 -31.099 1.00 . A A . 22 GLN HB3 1 1
15 16195 1 1 22 GLN HE21 H -34.215 52.836 -33.930 1.00 . A A . 22 GLN HE21 1 1
15 16196 1 1 22 GLN HE22 H -33.604 52.148 -35.391 1.00 . A A . 22 GLN HE22 1 1
15 16197 1 1 22 GLN HG2 H -36.720 50.646 -33.375 1.00 . A A . 22 GLN HG2 1 1
15 16198 1 1 22 GLN HG3 H -35.803 52.009 -32.735 1.00 . A A . 22 GLN HG3 1 1
15 16199 1 1 22 GLN N N -33.014 48.927 -31.842 1.00 . A A . 22 GLN N 1 1
15 16200 1 1 22 GLN NE2 N -34.161 52.111 -34.587 1.00 . A A . 22 GLN NE2 1 1
15 16201 1 1 22 GLN O O -33.219 52.246 -30.614 1.00 . A A . 22 GLN O 1 1
15 16202 1 1 22 GLN OE1 O -34.879 50.058 -35.146 1.00 . A A . 22 GLN OE1 1 1
15 16203 1 1 23 MET C C -31.925 52.100 -28.383 1.00 . A A . 23 MET C 1 1
15 16204 1 1 23 MET CA C -32.876 50.922 -28.204 1.00 . A A . 23 MET CA 1 1
15 16205 1 1 23 MET CB C -32.263 49.897 -27.248 1.00 . A A . 23 MET CB 1 1
15 16206 1 1 23 MET CE C -28.917 49.786 -26.753 1.00 . A A . 23 MET CE 1 1
15 16207 1 1 23 MET CG C -31.286 48.946 -27.921 1.00 . A A . 23 MET CG 1 1
15 16208 1 1 23 MET H H -33.278 49.325 -29.535 1.00 . A A . 23 MET H 1 1
15 16209 1 1 23 MET HA H -33.802 51.283 -27.784 1.00 . A A . 23 MET HA 1 1
15 16210 1 1 23 MET HB2 H -31.739 50.422 -26.463 1.00 . A A . 23 MET HB2 1 1
15 16211 1 1 23 MET HB3 H -33.057 49.310 -26.810 1.00 . A A . 23 MET HB3 1 1
15 16212 1 1 23 MET HE1 H -29.650 49.975 -25.983 1.00 . A A . 23 MET HE1 1 1
15 16213 1 1 23 MET HE2 H -28.438 48.836 -26.567 1.00 . A A . 23 MET HE2 1 1
15 16214 1 1 23 MET HE3 H -28.176 50.572 -26.747 1.00 . A A . 23 MET HE3 1 1
15 16215 1 1 23 MET HG2 H -31.081 48.126 -27.249 1.00 . A A . 23 MET HG2 1 1
15 16216 1 1 23 MET HG3 H -31.741 48.564 -28.824 1.00 . A A . 23 MET HG3 1 1
15 16217 1 1 23 MET N N -33.180 50.299 -29.487 1.00 . A A . 23 MET N 1 1
15 16218 1 1 23 MET O O -31.969 53.067 -27.625 1.00 . A A . 23 MET O 1 1
15 16219 1 1 23 MET SD S -29.727 49.743 -28.349 1.00 . A A . 23 MET SD 1 1
15 16220 1 1 24 GLY C C -30.725 54.222 -30.432 1.00 . A A . 24 GLY C 1 1
15 16221 1 1 24 GLY CA C -30.112 53.075 -29.652 1.00 . A A . 24 GLY CA 1 1
15 16222 1 1 24 GLY H H -31.073 51.214 -29.966 1.00 . A A . 24 GLY H 1 1
15 16223 1 1 24 GLY HA2 H -29.743 53.451 -28.709 1.00 . A A . 24 GLY HA2 1 1
15 16224 1 1 24 GLY HA3 H -29.284 52.673 -30.218 1.00 . A A . 24 GLY HA3 1 1
15 16225 1 1 24 GLY N N -31.063 52.010 -29.392 1.00 . A A . 24 GLY N 1 1
15 16226 1 1 24 GLY O O -31.922 54.219 -30.715 1.00 . A A . 24 GLY O 1 1
15 16227 1 1 25 GLY C C -31.813 56.717 -31.163 1.00 . A A . 25 GLY C 1 1
15 16228 1 1 25 GLY CA C -30.388 56.352 -31.526 1.00 . A A . 25 GLY CA 1 1
15 16229 1 1 25 GLY H H -28.956 55.154 -30.527 1.00 . A A . 25 GLY H 1 1
15 16230 1 1 25 GLY HA2 H -29.747 57.198 -31.325 1.00 . A A . 25 GLY HA2 1 1
15 16231 1 1 25 GLY HA3 H -30.344 56.124 -32.581 1.00 . A A . 25 GLY HA3 1 1
15 16232 1 1 25 GLY N N -29.901 55.207 -30.780 1.00 . A A . 25 GLY N 1 1
15 16233 1 1 25 GLY O O -32.672 56.841 -32.037 1.00 . A A . 25 GLY O 1 1
15 16234 1 1 26 VAL C C -33.532 58.747 -29.194 1.00 . A A . 26 VAL C 1 1
15 16235 1 1 26 VAL CA C -33.400 57.241 -29.393 1.00 . A A . 26 VAL CA 1 1
15 16236 1 1 26 VAL CB C -33.730 56.528 -28.069 1.00 . A A . 26 VAL CB 1 1
15 16237 1 1 26 VAL CG1 C -33.855 55.027 -28.285 1.00 . A A . 26 VAL CG1 1 1
15 16238 1 1 26 VAL CG2 C -32.669 56.836 -27.020 1.00 . A A . 26 VAL CG2 1 1
15 16239 1 1 26 VAL H H -31.342 56.775 -29.221 1.00 . A A . 26 VAL H 1 1
15 16240 1 1 26 VAL HA H -34.116 56.923 -30.137 1.00 . A A . 26 VAL HA 1 1
15 16241 1 1 26 VAL HB H -34.677 56.897 -27.709 1.00 . A A . 26 VAL HB 1 1
15 16242 1 1 26 VAL HG11 H -32.964 54.660 -28.775 1.00 . A A . 26 VAL HG11 1 1
15 16243 1 1 26 VAL HG12 H -33.974 54.534 -27.333 1.00 . A A . 26 VAL HG12 1 1
15 16244 1 1 26 VAL HG13 H -34.714 54.826 -28.907 1.00 . A A . 26 VAL HG13 1 1
15 16245 1 1 26 VAL HG21 H -32.273 57.825 -27.191 1.00 . A A . 26 VAL HG21 1 1
15 16246 1 1 26 VAL HG22 H -33.112 56.790 -26.036 1.00 . A A . 26 VAL HG22 1 1
15 16247 1 1 26 VAL HG23 H -31.872 56.112 -27.091 1.00 . A A . 26 VAL HG23 1 1
15 16248 1 1 26 VAL N N -32.068 56.888 -29.869 1.00 . A A . 26 VAL N 1 1
15 16249 1 1 26 VAL O O -32.540 59.477 -29.222 1.00 . A A . 26 VAL O 1 1
15 16250 1 1 27 LEU C C -36.132 60.832 -27.757 1.00 . A A . 27 LEU C 1 1
15 16251 1 1 27 LEU CA C -35.023 60.626 -28.786 1.00 . A A . 27 LEU CA 1 1
15 16252 1 1 27 LEU CB C -35.409 61.291 -30.108 1.00 . A A . 27 LEU CB 1 1
15 16253 1 1 27 LEU CD1 C -37.869 61.446 -30.565 1.00 . A A . 27 LEU CD1 1 1
15 16254 1 1 27 LEU CD2 C -36.319 60.624 -32.347 1.00 . A A . 27 LEU CD2 1 1
15 16255 1 1 27 LEU CG C -36.592 60.670 -30.851 1.00 . A A . 27 LEU CG 1 1
15 16256 1 1 27 LEU H H -35.511 58.575 -28.978 1.00 . A A . 27 LEU H 1 1
15 16257 1 1 27 LEU HA H -34.116 61.080 -28.414 1.00 . A A . 27 LEU HA 1 1
15 16258 1 1 27 LEU HB2 H -35.652 62.321 -29.902 1.00 . A A . 27 LEU HB2 1 1
15 16259 1 1 27 LEU HB3 H -34.548 61.249 -30.761 1.00 . A A . 27 LEU HB3 1 1
15 16260 1 1 27 LEU HD11 H -38.101 62.080 -31.406 1.00 . A A . 27 LEU HD11 1 1
15 16261 1 1 27 LEU HD12 H -37.730 62.055 -29.683 1.00 . A A . 27 LEU HD12 1 1
15 16262 1 1 27 LEU HD13 H -38.680 60.754 -30.398 1.00 . A A . 27 LEU HD13 1 1
15 16263 1 1 27 LEU HD21 H -35.284 60.878 -32.531 1.00 . A A . 27 LEU HD21 1 1
15 16264 1 1 27 LEU HD22 H -36.958 61.333 -32.853 1.00 . A A . 27 LEU HD22 1 1
15 16265 1 1 27 LEU HD23 H -36.517 59.630 -32.719 1.00 . A A . 27 LEU HD23 1 1
15 16266 1 1 27 LEU HG H -36.734 59.655 -30.505 1.00 . A A . 27 LEU HG 1 1
15 16267 1 1 27 LEU N N -34.762 59.207 -28.991 1.00 . A A . 27 LEU N 1 1
15 16268 1 1 27 LEU O O -36.935 59.925 -27.547 1.00 . A A . 27 LEU O 1 1
15 16269 1 1 28 CYS C C -38.531 62.323 -26.841 1.00 . A A . 28 CYS C 1 1
15 16270 1 1 28 CYS CA C -37.164 62.317 -26.152 1.00 . A A . 28 CYS CA 1 1
15 16271 1 1 28 CYS CB C -36.876 63.642 -25.444 1.00 . A A . 28 CYS CB 1 1
15 16272 1 1 28 CYS H H -35.495 62.742 -27.324 1.00 . A A . 28 CYS H 1 1
15 16273 1 1 28 CYS HA H -37.114 61.529 -25.399 1.00 . A A . 28 CYS HA 1 1
15 16274 1 1 28 CYS HB2 H -35.858 63.966 -25.661 1.00 . A A . 28 CYS HB2 1 1
15 16275 1 1 28 CYS HB3 H -37.544 64.418 -25.819 1.00 . A A . 28 CYS HB3 1 1
15 16276 1 1 28 CYS N N -36.153 62.008 -27.147 1.00 . A A . 28 CYS N 1 1
15 16277 1 1 28 CYS O O -38.731 62.883 -27.919 1.00 . A A . 28 CYS O 1 1
15 16278 1 1 28 CYS SG S -37.096 63.448 -23.637 1.00 . A A . 28 CYS SG 1 1
15 16279 1 1 29 PRO C C -41.605 62.909 -26.644 1.00 . A A . 29 PRO C 1 1
15 16280 1 1 29 PRO CA C -40.873 61.573 -26.690 1.00 . A A . 29 PRO CA 1 1
15 16281 1 1 29 PRO CB C -41.531 60.570 -25.739 1.00 . A A . 29 PRO CB 1 1
15 16282 1 1 29 PRO CD C -39.332 60.981 -24.892 1.00 . A A . 29 PRO CD 1 1
15 16283 1 1 29 PRO CG C -40.745 60.673 -24.478 1.00 . A A . 29 PRO CG 1 1
15 16284 1 1 29 PRO HA H -40.897 61.185 -27.697 1.00 . A A . 29 PRO HA 1 1
15 16285 1 1 29 PRO HB2 H -42.565 60.843 -25.584 1.00 . A A . 29 PRO HB2 1 1
15 16286 1 1 29 PRO HB3 H -41.474 59.578 -26.160 1.00 . A A . 29 PRO HB3 1 1
15 16287 1 1 29 PRO HD2 H -38.859 61.628 -24.169 1.00 . A A . 29 PRO HD2 1 1
15 16288 1 1 29 PRO HD3 H -38.767 60.070 -25.015 1.00 . A A . 29 PRO HD3 1 1
15 16289 1 1 29 PRO HG2 H -41.137 61.468 -23.863 1.00 . A A . 29 PRO HG2 1 1
15 16290 1 1 29 PRO HG3 H -40.781 59.733 -23.946 1.00 . A A . 29 PRO HG3 1 1
15 16291 1 1 29 PRO N N -39.500 61.672 -26.183 1.00 . A A . 29 PRO N 1 1
15 16292 1 1 29 PRO O O -42.692 63.052 -27.204 1.00 . A A . 29 PRO O 1 1
15 16293 1 1 30 ARG C C -41.707 65.883 -27.222 1.00 . A A . 30 ARG C 1 1
15 16294 1 1 30 ARG CA C -41.598 65.213 -25.856 1.00 . A A . 30 ARG CA 1 1
15 16295 1 1 30 ARG CB C -40.770 66.085 -24.912 1.00 . A A . 30 ARG CB 1 1
15 16296 1 1 30 ARG CD C -41.974 65.807 -22.725 1.00 . A A . 30 ARG CD 1 1
15 16297 1 1 30 ARG CG C -40.690 65.543 -23.495 1.00 . A A . 30 ARG CG 1 1
15 16298 1 1 30 ARG CZ C -42.732 67.246 -20.881 1.00 . A A . 30 ARG CZ 1 1
15 16299 1 1 30 ARG H H -40.136 63.712 -25.550 1.00 . A A . 30 ARG H 1 1
15 16300 1 1 30 ARG HA H -42.590 65.094 -25.446 1.00 . A A . 30 ARG HA 1 1
15 16301 1 1 30 ARG HB2 H -39.765 66.162 -25.301 1.00 . A A . 30 ARG HB2 1 1
15 16302 1 1 30 ARG HB3 H -41.208 67.070 -24.873 1.00 . A A . 30 ARG HB3 1 1
15 16303 1 1 30 ARG HD2 H -42.769 65.999 -23.431 1.00 . A A . 30 ARG HD2 1 1
15 16304 1 1 30 ARG HD3 H -42.216 64.931 -22.140 1.00 . A A . 30 ARG HD3 1 1
15 16305 1 1 30 ARG HE H -41.069 67.535 -21.942 1.00 . A A . 30 ARG HE 1 1
15 16306 1 1 30 ARG HG2 H -40.521 64.477 -23.534 1.00 . A A . 30 ARG HG2 1 1
15 16307 1 1 30 ARG HG3 H -39.869 66.020 -22.981 1.00 . A A . 30 ARG HG3 1 1
15 16308 1 1 30 ARG HH11 H -43.939 65.675 -21.285 1.00 . A A . 30 ARG HH11 1 1
15 16309 1 1 30 ARG HH12 H -44.460 66.697 -19.987 1.00 . A A . 30 ARG HH12 1 1
15 16310 1 1 30 ARG HH21 H -41.748 68.889 -20.235 1.00 . A A . 30 ARG HH21 1 1
15 16311 1 1 30 ARG HH22 H -43.214 68.525 -19.390 1.00 . A A . 30 ARG HH22 1 1
15 16312 1 1 30 ARG N N -41.002 63.887 -25.976 1.00 . A A . 30 ARG N 1 1
15 16313 1 1 30 ARG NE N -41.850 66.954 -21.830 1.00 . A A . 30 ARG NE 1 1
15 16314 1 1 30 ARG NH1 N -43.798 66.476 -20.702 1.00 . A A . 30 ARG NH1 1 1
15 16315 1 1 30 ARG NH2 N -42.550 68.307 -20.105 1.00 . A A . 30 ARG NH2 1 1
15 16316 1 1 30 ARG O O -40.864 65.699 -28.102 1.00 . A A . 30 ARG O 1 1
15 16317 1 1 31 PRO C C -42.008 68.517 -28.897 1.00 . A A . 31 PRO C 1 1
15 16318 1 1 31 PRO CA C -43.013 67.395 -28.663 1.00 . A A . 31 PRO CA 1 1
15 16319 1 1 31 PRO CB C -44.422 67.968 -28.478 1.00 . A A . 31 PRO CB 1 1
15 16320 1 1 31 PRO CD C -43.813 66.947 -26.404 1.00 . A A . 31 PRO CD 1 1
15 16321 1 1 31 PRO CG C -44.590 68.087 -27.002 1.00 . A A . 31 PRO CG 1 1
15 16322 1 1 31 PRO HA H -43.005 66.725 -29.509 1.00 . A A . 31 PRO HA 1 1
15 16323 1 1 31 PRO HB2 H -44.486 68.933 -28.962 1.00 . A A . 31 PRO HB2 1 1
15 16324 1 1 31 PRO HB3 H -45.148 67.294 -28.904 1.00 . A A . 31 PRO HB3 1 1
15 16325 1 1 31 PRO HD2 H -43.377 67.241 -25.461 1.00 . A A . 31 PRO HD2 1 1
15 16326 1 1 31 PRO HD3 H -44.451 66.084 -26.274 1.00 . A A . 31 PRO HD3 1 1
15 16327 1 1 31 PRO HG2 H -44.192 69.031 -26.661 1.00 . A A . 31 PRO HG2 1 1
15 16328 1 1 31 PRO HG3 H -45.635 68.005 -26.745 1.00 . A A . 31 PRO HG3 1 1
15 16329 1 1 31 PRO N N -42.770 66.681 -27.407 1.00 . A A . 31 PRO N 1 1
15 16330 1 1 31 PRO O O -41.425 68.628 -29.976 1.00 . A A . 31 PRO O 1 1
15 16331 1 1 32 GLY C C -39.440 70.024 -27.743 1.00 . A A . 32 GLY C 1 1
15 16332 1 1 32 GLY CA C -40.872 70.451 -27.994 1.00 . A A . 32 GLY CA 1 1
15 16333 1 1 32 GLY H H -42.301 69.212 -27.043 1.00 . A A . 32 GLY H 1 1
15 16334 1 1 32 GLY HA2 H -40.943 70.867 -28.988 1.00 . A A . 32 GLY HA2 1 1
15 16335 1 1 32 GLY HA3 H -41.140 71.213 -27.276 1.00 . A A . 32 GLY HA3 1 1
15 16336 1 1 32 GLY N N -41.808 69.349 -27.878 1.00 . A A . 32 GLY N 1 1
15 16337 1 1 32 GLY O O -38.551 70.446 -28.480 1.00 . A A . 32 GLY O 1 1
15 16338 1 1 33 CYS C C -37.514 67.655 -27.390 1.00 . A A . 33 CYS C 1 1
15 16339 1 1 33 CYS CA C -37.907 68.738 -26.384 1.00 . A A . 33 CYS CA 1 1
15 16340 1 1 33 CYS CB C -37.831 68.231 -24.942 1.00 . A A . 33 CYS CB 1 1
15 16341 1 1 33 CYS H H -39.970 68.871 -26.121 1.00 . A A . 33 CYS H 1 1
15 16342 1 1 33 CYS HA H -37.242 69.598 -26.462 1.00 . A A . 33 CYS HA 1 1
15 16343 1 1 33 CYS HB2 H -37.670 69.068 -24.262 1.00 . A A . 33 CYS HB2 1 1
15 16344 1 1 33 CYS HB3 H -38.775 67.768 -24.660 1.00 . A A . 33 CYS HB3 1 1
15 16345 1 1 33 CYS N N -39.240 69.208 -26.718 1.00 . A A . 33 CYS N 1 1
15 16346 1 1 33 CYS O O -38.068 66.557 -27.418 1.00 . A A . 33 CYS O 1 1
15 16347 1 1 33 CYS SG S -36.468 67.020 -24.776 1.00 . A A . 33 CYS SG 1 1
15 16348 1 1 34 GLY C C -34.668 66.549 -28.941 1.00 . A A . 34 GLY C 1 1
15 16349 1 1 34 GLY CA C -36.065 67.059 -29.232 1.00 . A A . 34 GLY CA 1 1
15 16350 1 1 34 GLY H H -36.132 68.882 -28.159 1.00 . A A . 34 GLY H 1 1
15 16351 1 1 34 GLY HA2 H -36.743 66.219 -29.274 1.00 . A A . 34 GLY HA2 1 1
15 16352 1 1 34 GLY HA3 H -36.062 67.554 -30.192 1.00 . A A . 34 GLY HA3 1 1
15 16353 1 1 34 GLY N N -36.536 67.992 -28.227 1.00 . A A . 34 GLY N 1 1
15 16354 1 1 34 GLY O O -33.812 66.527 -29.823 1.00 . A A . 34 GLY O 1 1
15 16355 1 1 35 ALA C C -32.451 64.891 -28.441 1.00 . A A . 35 ALA C 1 1
15 16356 1 1 35 ALA CA C -33.134 65.626 -27.292 1.00 . A A . 35 ALA CA 1 1
15 16357 1 1 35 ALA CB C -33.279 64.708 -26.088 1.00 . A A . 35 ALA CB 1 1
15 16358 1 1 35 ALA H H -35.160 66.181 -27.039 1.00 . A A . 35 ALA H 1 1
15 16359 1 1 35 ALA HA H -32.521 66.466 -27.001 1.00 . A A . 35 ALA HA 1 1
15 16360 1 1 35 ALA HB1 H -33.389 63.687 -26.426 1.00 . A A . 35 ALA HB1 1 1
15 16361 1 1 35 ALA HB2 H -32.401 64.788 -25.466 1.00 . A A . 35 ALA HB2 1 1
15 16362 1 1 35 ALA HB3 H -34.151 64.995 -25.521 1.00 . A A . 35 ALA HB3 1 1
15 16363 1 1 35 ALA N N -34.436 66.138 -27.699 1.00 . A A . 35 ALA N 1 1
15 16364 1 1 35 ALA O O -31.397 65.307 -28.918 1.00 . A A . 35 ALA O 1 1
15 16365 1 1 36 GLY C C -30.986 62.937 -29.902 1.00 . A A . 36 GLY C 1 1
15 16366 1 1 36 GLY CA C -32.497 63.019 -29.971 1.00 . A A . 36 GLY CA 1 1
15 16367 1 1 36 GLY H H -33.901 63.510 -28.465 1.00 . A A . 36 GLY H 1 1
15 16368 1 1 36 GLY HA2 H -32.904 62.018 -29.935 1.00 . A A . 36 GLY HA2 1 1
15 16369 1 1 36 GLY HA3 H -32.779 63.477 -30.908 1.00 . A A . 36 GLY HA3 1 1
15 16370 1 1 36 GLY N N -33.062 63.794 -28.882 1.00 . A A . 36 GLY N 1 1
15 16371 1 1 36 GLY O O -30.292 63.340 -30.837 1.00 . A A . 36 GLY O 1 1
15 16372 1 1 37 LEU C C -28.650 60.837 -28.314 1.00 . A A . 37 LEU C 1 1
15 16373 1 1 37 LEU CA C -29.032 62.286 -28.604 1.00 . A A . 37 LEU CA 1 1
15 16374 1 1 37 LEU CB C -28.563 63.188 -27.461 1.00 . A A . 37 LEU CB 1 1
15 16375 1 1 37 LEU CD1 C -29.362 62.044 -25.379 1.00 . A A . 37 LEU CD1 1 1
15 16376 1 1 37 LEU CD2 C -29.201 64.538 -25.449 1.00 . A A . 37 LEU CD2 1 1
15 16377 1 1 37 LEU CG C -29.495 63.281 -26.253 1.00 . A A . 37 LEU CG 1 1
15 16378 1 1 37 LEU H H -31.075 62.114 -28.082 1.00 . A A . 37 LEU H 1 1
15 16379 1 1 37 LEU HA H -28.549 62.596 -29.518 1.00 . A A . 37 LEU HA 1 1
15 16380 1 1 37 LEU HB2 H -27.610 62.815 -27.116 1.00 . A A . 37 LEU HB2 1 1
15 16381 1 1 37 LEU HB3 H -28.434 64.184 -27.859 1.00 . A A . 37 LEU HB3 1 1
15 16382 1 1 37 LEU HD11 H -28.817 61.281 -25.915 1.00 . A A . 37 LEU HD11 1 1
15 16383 1 1 37 LEU HD12 H -30.344 61.673 -25.127 1.00 . A A . 37 LEU HD12 1 1
15 16384 1 1 37 LEU HD13 H -28.831 62.298 -24.473 1.00 . A A . 37 LEU HD13 1 1
15 16385 1 1 37 LEU HD21 H -28.985 65.353 -26.123 1.00 . A A . 37 LEU HD21 1 1
15 16386 1 1 37 LEU HD22 H -28.351 64.365 -24.807 1.00 . A A . 37 LEU HD22 1 1
15 16387 1 1 37 LEU HD23 H -30.062 64.790 -24.847 1.00 . A A . 37 LEU HD23 1 1
15 16388 1 1 37 LEU HG H -30.519 63.335 -26.600 1.00 . A A . 37 LEU HG 1 1
15 16389 1 1 37 LEU N N -30.472 62.417 -28.793 1.00 . A A . 37 LEU N 1 1
15 16390 1 1 37 LEU O O -29.406 60.100 -27.678 1.00 . A A . 37 LEU O 1 1
15 16391 1 1 38 LEU C C -26.593 58.859 -27.113 1.00 . A A . 38 LEU C 1 1
15 16392 1 1 38 LEU CA C -26.990 59.076 -28.569 1.00 . A A . 38 LEU CA 1 1
15 16393 1 1 38 LEU CB C -25.797 58.790 -29.483 1.00 . A A . 38 LEU CB 1 1
15 16394 1 1 38 LEU CD1 C -25.852 56.346 -28.927 1.00 . A A . 38 LEU CD1 1 1
15 16395 1 1 38 LEU CD2 C -26.762 57.150 -31.114 1.00 . A A . 38 LEU CD2 1 1
15 16396 1 1 38 LEU CG C -25.704 57.370 -30.041 1.00 . A A . 38 LEU CG 1 1
15 16397 1 1 38 LEU H H -26.916 61.069 -29.279 1.00 . A A . 38 LEU H 1 1
15 16398 1 1 38 LEU HA H -27.791 58.396 -28.815 1.00 . A A . 38 LEU HA 1 1
15 16399 1 1 38 LEU HB2 H -25.848 59.471 -30.317 1.00 . A A . 38 LEU HB2 1 1
15 16400 1 1 38 LEU HB3 H -24.895 58.984 -28.919 1.00 . A A . 38 LEU HB3 1 1
15 16401 1 1 38 LEU HD11 H -26.867 55.977 -28.909 1.00 . A A . 38 LEU HD11 1 1
15 16402 1 1 38 LEU HD12 H -25.623 56.811 -27.979 1.00 . A A . 38 LEU HD12 1 1
15 16403 1 1 38 LEU HD13 H -25.172 55.526 -29.098 1.00 . A A . 38 LEU HD13 1 1
15 16404 1 1 38 LEU HD21 H -26.489 57.696 -32.005 1.00 . A A . 38 LEU HD21 1 1
15 16405 1 1 38 LEU HD22 H -27.718 57.501 -30.755 1.00 . A A . 38 LEU HD22 1 1
15 16406 1 1 38 LEU HD23 H -26.828 56.097 -31.343 1.00 . A A . 38 LEU HD23 1 1
15 16407 1 1 38 LEU HG H -24.732 57.231 -30.495 1.00 . A A . 38 LEU HG 1 1
15 16408 1 1 38 LEU N N -27.473 60.435 -28.780 1.00 . A A . 38 LEU N 1 1
15 16409 1 1 38 LEU O O -25.613 59.419 -26.620 1.00 . A A . 38 LEU O 1 1
15 16410 1 1 39 PRO C C -25.865 56.865 -24.805 1.00 . A A . 39 PRO C 1 1
15 16411 1 1 39 PRO CA C -27.117 57.714 -24.994 1.00 . A A . 39 PRO CA 1 1
15 16412 1 1 39 PRO CB C -28.364 56.930 -24.577 1.00 . A A . 39 PRO CB 1 1
15 16413 1 1 39 PRO CD C -28.554 57.325 -26.926 1.00 . A A . 39 PRO CD 1 1
15 16414 1 1 39 PRO CG C -28.879 56.336 -25.841 1.00 . A A . 39 PRO CG 1 1
15 16415 1 1 39 PRO HA H -27.038 58.610 -24.398 1.00 . A A . 39 PRO HA 1 1
15 16416 1 1 39 PRO HB2 H -28.089 56.166 -23.863 1.00 . A A . 39 PRO HB2 1 1
15 16417 1 1 39 PRO HB3 H -29.084 57.601 -24.134 1.00 . A A . 39 PRO HB3 1 1
15 16418 1 1 39 PRO HD2 H -28.323 56.811 -27.848 1.00 . A A . 39 PRO HD2 1 1
15 16419 1 1 39 PRO HD3 H -29.377 58.010 -27.069 1.00 . A A . 39 PRO HD3 1 1
15 16420 1 1 39 PRO HG2 H -28.387 55.393 -26.031 1.00 . A A . 39 PRO HG2 1 1
15 16421 1 1 39 PRO HG3 H -29.948 56.194 -25.771 1.00 . A A . 39 PRO HG3 1 1
15 16422 1 1 39 PRO N N -27.369 58.027 -26.405 1.00 . A A . 39 PRO N 1 1
15 16423 1 1 39 PRO O O -25.462 56.128 -25.703 1.00 . A A . 39 PRO O 1 1
15 16424 1 1 40 GLU C C -24.254 54.729 -23.596 1.00 . A A . 40 GLU C 1 1
15 16425 1 1 40 GLU CA C -24.048 56.216 -23.321 1.00 . A A . 40 GLU CA 1 1
15 16426 1 1 40 GLU CB C -23.646 56.424 -21.859 1.00 . A A . 40 GLU CB 1 1
15 16427 1 1 40 GLU CD C -21.301 57.321 -22.141 1.00 . A A . 40 GLU CD 1 1
15 16428 1 1 40 GLU CG C -22.706 57.601 -21.648 1.00 . A A . 40 GLU CG 1 1
15 16429 1 1 40 GLU H H -25.625 57.580 -22.951 1.00 . A A . 40 GLU H 1 1
15 16430 1 1 40 GLU HA H -23.255 56.582 -23.957 1.00 . A A . 40 GLU HA 1 1
15 16431 1 1 40 GLU HB2 H -24.538 56.592 -21.273 1.00 . A A . 40 GLU HB2 1 1
15 16432 1 1 40 GLU HB3 H -23.155 55.531 -21.504 1.00 . A A . 40 GLU HB3 1 1
15 16433 1 1 40 GLU HG2 H -23.096 58.456 -22.181 1.00 . A A . 40 GLU HG2 1 1
15 16434 1 1 40 GLU HG3 H -22.664 57.826 -20.593 1.00 . A A . 40 GLU HG3 1 1
15 16435 1 1 40 GLU N N -25.255 56.975 -23.628 1.00 . A A . 40 GLU N 1 1
15 16436 1 1 40 GLU O O -25.380 54.245 -23.719 1.00 . A A . 40 GLU O 1 1
15 16437 1 1 40 GLU OE1 O -20.564 56.589 -21.448 1.00 . A A . 40 GLU OE1 1 1
15 16438 1 1 40 GLU OE2 O -20.937 57.834 -23.220 1.00 . A A . 40 GLU OE2 1 1
15 16439 1 1 41 PRO C C -23.713 51.752 -22.773 1.00 . A A . 41 PRO C 1 1
15 16440 1 1 41 PRO CA C -23.174 52.546 -23.960 1.00 . A A . 41 PRO CA 1 1
15 16441 1 1 41 PRO CB C -21.705 52.197 -24.211 1.00 . A A . 41 PRO CB 1 1
15 16442 1 1 41 PRO CD C -21.767 54.498 -23.563 1.00 . A A . 41 PRO CD 1 1
15 16443 1 1 41 PRO CG C -20.938 53.247 -23.482 1.00 . A A . 41 PRO CG 1 1
15 16444 1 1 41 PRO HA H -23.756 52.314 -24.840 1.00 . A A . 41 PRO HA 1 1
15 16445 1 1 41 PRO HB2 H -21.494 51.212 -23.822 1.00 . A A . 41 PRO HB2 1 1
15 16446 1 1 41 PRO HB3 H -21.500 52.224 -25.271 1.00 . A A . 41 PRO HB3 1 1
15 16447 1 1 41 PRO HD2 H -21.659 55.081 -22.659 1.00 . A A . 41 PRO HD2 1 1
15 16448 1 1 41 PRO HD3 H -21.487 55.081 -24.427 1.00 . A A . 41 PRO HD3 1 1
15 16449 1 1 41 PRO HG2 H -20.800 52.953 -22.453 1.00 . A A . 41 PRO HG2 1 1
15 16450 1 1 41 PRO HG3 H -19.982 53.401 -23.961 1.00 . A A . 41 PRO HG3 1 1
15 16451 1 1 41 PRO N N -23.142 53.987 -23.697 1.00 . A A . 41 PRO N 1 1
15 16452 1 1 41 PRO O O -23.680 50.522 -22.771 1.00 . A A . 41 PRO O 1 1
15 16453 1 1 42 ASP C C -26.034 52.530 -20.123 1.00 . A A . 42 ASP C 1 1
15 16454 1 1 42 ASP CA C -24.758 51.827 -20.577 1.00 . A A . 42 ASP CA 1 1
15 16455 1 1 42 ASP CB C -23.727 51.835 -19.448 1.00 . A A . 42 ASP CB 1 1
15 16456 1 1 42 ASP CG C -23.091 50.475 -19.235 1.00 . A A . 42 ASP CG 1 1
15 16457 1 1 42 ASP H H -24.209 53.443 -21.830 1.00 . A A . 42 ASP H 1 1
15 16458 1 1 42 ASP HA H -24.995 50.804 -20.828 1.00 . A A . 42 ASP HA 1 1
15 16459 1 1 42 ASP HB2 H -22.946 52.543 -19.686 1.00 . A A . 42 ASP HB2 1 1
15 16460 1 1 42 ASP HB3 H -24.210 52.135 -18.530 1.00 . A A . 42 ASP HB3 1 1
15 16461 1 1 42 ASP N N -24.210 52.465 -21.769 1.00 . A A . 42 ASP N 1 1
15 16462 1 1 42 ASP O O -25.980 53.594 -19.507 1.00 . A A . 42 ASP O 1 1
15 16463 1 1 42 ASP OD1 O -23.840 49.492 -19.058 1.00 . A A . 42 ASP OD1 1 1
15 16464 1 1 42 ASP OD2 O -21.844 50.395 -19.245 1.00 . A A . 42 ASP OD2 1 1
15 16465 1 1 43 GLN C C -28.496 52.843 -18.571 1.00 . A A . 43 GLN C 1 1
15 16466 1 1 43 GLN CA C -28.466 52.497 -20.057 1.00 . A A . 43 GLN CA 1 1
15 16467 1 1 43 GLN CB C -29.596 51.521 -20.389 1.00 . A A . 43 GLN CB 1 1
15 16468 1 1 43 GLN CD C -28.615 49.396 -19.437 1.00 . A A . 43 GLN CD 1 1
15 16469 1 1 43 GLN CG C -29.748 50.400 -19.374 1.00 . A A . 43 GLN CG 1 1
15 16470 1 1 43 GLN H H -27.154 51.082 -20.923 1.00 . A A . 43 GLN H 1 1
15 16471 1 1 43 GLN HA H -28.606 53.404 -20.626 1.00 . A A . 43 GLN HA 1 1
15 16472 1 1 43 GLN HB2 H -30.526 52.067 -20.435 1.00 . A A . 43 GLN HB2 1 1
15 16473 1 1 43 GLN HB3 H -29.400 51.078 -21.354 1.00 . A A . 43 GLN HB3 1 1
15 16474 1 1 43 GLN HE21 H -29.066 48.969 -21.325 1.00 . A A . 43 GLN HE21 1 1
15 16475 1 1 43 GLN HE22 H -27.727 48.103 -20.659 1.00 . A A . 43 GLN HE22 1 1
15 16476 1 1 43 GLN HG2 H -29.773 50.830 -18.383 1.00 . A A . 43 GLN HG2 1 1
15 16477 1 1 43 GLN HG3 H -30.678 49.884 -19.563 1.00 . A A . 43 GLN HG3 1 1
15 16478 1 1 43 GLN N N -27.178 51.928 -20.432 1.00 . A A . 43 GLN N 1 1
15 16479 1 1 43 GLN NE2 N -28.453 48.758 -20.590 1.00 . A A . 43 GLN NE2 1 1
15 16480 1 1 43 GLN O O -29.319 53.643 -18.128 1.00 . A A . 43 GLN O 1 1
15 16481 1 1 43 GLN OE1 O -27.893 49.196 -18.460 1.00 . A A . 43 GLN OE1 1 1
15 16482 1 1 44 ARG C C -27.837 53.934 -16.049 1.00 . A A . 44 ARG C 1 1
15 16483 1 1 44 ARG CA C -27.520 52.475 -16.372 1.00 . A A . 44 ARG CA 1 1
15 16484 1 1 44 ARG CB C -26.129 52.117 -15.845 1.00 . A A . 44 ARG CB 1 1
15 16485 1 1 44 ARG CD C -24.680 50.077 -16.083 1.00 . A A . 44 ARG CD 1 1
15 16486 1 1 44 ARG CG C -25.968 50.643 -15.507 1.00 . A A . 44 ARG CG 1 1
15 16487 1 1 44 ARG CZ C -23.061 48.296 -15.580 1.00 . A A . 44 ARG CZ 1 1
15 16488 1 1 44 ARG H H -26.965 51.606 -18.220 1.00 . A A . 44 ARG H 1 1
15 16489 1 1 44 ARG HA H -28.251 51.844 -15.891 1.00 . A A . 44 ARG HA 1 1
15 16490 1 1 44 ARG HB2 H -25.395 52.373 -16.595 1.00 . A A . 44 ARG HB2 1 1
15 16491 1 1 44 ARG HB3 H -25.937 52.692 -14.952 1.00 . A A . 44 ARG HB3 1 1
15 16492 1 1 44 ARG HD2 H -24.886 49.674 -17.063 1.00 . A A . 44 ARG HD2 1 1
15 16493 1 1 44 ARG HD3 H -23.958 50.875 -16.166 1.00 . A A . 44 ARG HD3 1 1
15 16494 1 1 44 ARG HE H -24.564 48.841 -14.387 1.00 . A A . 44 ARG HE 1 1
15 16495 1 1 44 ARG HG2 H -25.950 50.529 -14.433 1.00 . A A . 44 ARG HG2 1 1
15 16496 1 1 44 ARG HG3 H -26.806 50.097 -15.914 1.00 . A A . 44 ARG HG3 1 1
15 16497 1 1 44 ARG HH11 H -22.778 49.227 -17.349 1.00 . A A . 44 ARG HH11 1 1
15 16498 1 1 44 ARG HH12 H -21.645 47.970 -16.983 1.00 . A A . 44 ARG HH12 1 1
15 16499 1 1 44 ARG HH21 H -23.078 47.183 -13.892 1.00 . A A . 44 ARG HH21 1 1
15 16500 1 1 44 ARG HH22 H -21.816 46.807 -15.016 1.00 . A A . 44 ARG HH22 1 1
15 16501 1 1 44 ARG N N -27.595 52.233 -17.809 1.00 . A A . 44 ARG N 1 1
15 16502 1 1 44 ARG NE N -24.124 49.019 -15.243 1.00 . A A . 44 ARG NE 1 1
15 16503 1 1 44 ARG NH1 N -22.444 48.515 -16.732 1.00 . A A . 44 ARG NH1 1 1
15 16504 1 1 44 ARG NH2 N -22.615 47.351 -14.762 1.00 . A A . 44 ARG NH2 1 1
15 16505 1 1 44 ARG O O -28.501 54.230 -15.056 1.00 . A A . 44 ARG O 1 1
15 16506 1 1 45 LYS C C -27.626 56.997 -18.039 1.00 . A A . 45 LYS C 1 1
15 16507 1 1 45 LYS CA C -27.589 56.266 -16.700 1.00 . A A . 45 LYS CA 1 1
15 16508 1 1 45 LYS CB C -26.498 56.864 -15.810 1.00 . A A . 45 LYS CB 1 1
15 16509 1 1 45 LYS CD C -27.457 56.674 -13.497 1.00 . A A . 45 LYS CD 1 1
15 16510 1 1 45 LYS CE C -28.899 56.910 -13.077 1.00 . A A . 45 LYS CE 1 1
15 16511 1 1 45 LYS CG C -27.039 57.620 -14.610 1.00 . A A . 45 LYS CG 1 1
15 16512 1 1 45 LYS H H -26.833 54.540 -17.669 1.00 . A A . 45 LYS H 1 1
15 16513 1 1 45 LYS HA H -28.544 56.383 -16.213 1.00 . A A . 45 LYS HA 1 1
15 16514 1 1 45 LYS HB2 H -25.864 56.066 -15.452 1.00 . A A . 45 LYS HB2 1 1
15 16515 1 1 45 LYS HB3 H -25.903 57.546 -16.401 1.00 . A A . 45 LYS HB3 1 1
15 16516 1 1 45 LYS HD2 H -27.356 55.656 -13.845 1.00 . A A . 45 LYS HD2 1 1
15 16517 1 1 45 LYS HD3 H -26.812 56.829 -12.643 1.00 . A A . 45 LYS HD3 1 1
15 16518 1 1 45 LYS HE2 H -29.044 57.966 -12.912 1.00 . A A . 45 LYS HE2 1 1
15 16519 1 1 45 LYS HE3 H -29.550 56.577 -13.872 1.00 . A A . 45 LYS HE3 1 1
15 16520 1 1 45 LYS HG2 H -26.272 58.282 -14.236 1.00 . A A . 45 LYS HG2 1 1
15 16521 1 1 45 LYS HG3 H -27.897 58.200 -14.918 1.00 . A A . 45 LYS HG3 1 1
15 16522 1 1 45 LYS HZ1 H -29.218 56.819 -11.015 1.00 . A A . 45 LYS HZ1 1 1
15 16523 1 1 45 LYS HZ2 H -28.557 55.406 -11.668 1.00 . A A . 45 LYS HZ2 1 1
15 16524 1 1 45 LYS HZ3 H -30.194 55.762 -11.906 1.00 . A A . 45 LYS HZ3 1 1
15 16525 1 1 45 LYS N N -27.356 54.839 -16.895 1.00 . A A . 45 LYS N 1 1
15 16526 1 1 45 LYS NZ N -29.241 56.172 -11.828 1.00 . A A . 45 LYS NZ 1 1
15 16527 1 1 45 LYS O O -26.586 57.268 -18.638 1.00 . A A . 45 LYS O 1 1
15 16528 1 1 46 VAL C C -29.738 59.339 -19.566 1.00 . A A . 46 VAL C 1 1
15 16529 1 1 46 VAL CA C -29.004 58.017 -19.767 1.00 . A A . 46 VAL CA 1 1
15 16530 1 1 46 VAL CB C -29.782 57.159 -20.783 1.00 . A A . 46 VAL CB 1 1
15 16531 1 1 46 VAL CG1 C -30.482 58.045 -21.803 1.00 . A A . 46 VAL CG1 1 1
15 16532 1 1 46 VAL CG2 C -28.849 56.174 -21.471 1.00 . A A . 46 VAL CG2 1 1
15 16533 1 1 46 VAL H H -29.623 57.071 -17.977 1.00 . A A . 46 VAL H 1 1
15 16534 1 1 46 VAL HA H -28.024 58.220 -20.173 1.00 . A A . 46 VAL HA 1 1
15 16535 1 1 46 VAL HB H -30.535 56.598 -20.248 1.00 . A A . 46 VAL HB 1 1
15 16536 1 1 46 VAL HG11 H -31.189 58.685 -21.297 1.00 . A A . 46 VAL HG11 1 1
15 16537 1 1 46 VAL HG12 H -29.751 58.648 -22.318 1.00 . A A . 46 VAL HG12 1 1
15 16538 1 1 46 VAL HG13 H -31.006 57.426 -22.517 1.00 . A A . 46 VAL HG13 1 1
15 16539 1 1 46 VAL HG21 H -28.441 55.495 -20.738 1.00 . A A . 46 VAL HG21 1 1
15 16540 1 1 46 VAL HG22 H -29.400 55.615 -22.213 1.00 . A A . 46 VAL HG22 1 1
15 16541 1 1 46 VAL HG23 H -28.046 56.713 -21.951 1.00 . A A . 46 VAL HG23 1 1
15 16542 1 1 46 VAL N N -28.832 57.315 -18.501 1.00 . A A . 46 VAL N 1 1
15 16543 1 1 46 VAL O O -30.922 59.358 -19.224 1.00 . A A . 46 VAL O 1 1
15 16544 1 1 47 THR C C -30.179 62.281 -20.943 1.00 . A A . 47 THR C 1 1
15 16545 1 1 47 THR CA C -29.614 61.768 -19.623 1.00 . A A . 47 THR CA 1 1
15 16546 1 1 47 THR CB C -28.578 62.778 -19.095 1.00 . A A . 47 THR CB 1 1
15 16547 1 1 47 THR CG2 C -29.248 64.086 -18.703 1.00 . A A . 47 THR CG2 1 1
15 16548 1 1 47 THR H H -28.091 60.361 -20.051 1.00 . A A . 47 THR H 1 1
15 16549 1 1 47 THR HA H -30.415 61.695 -18.903 1.00 . A A . 47 THR HA 1 1
15 16550 1 1 47 THR HB H -27.861 62.979 -19.878 1.00 . A A . 47 THR HB 1 1
15 16551 1 1 47 THR HG1 H -27.249 62.866 -17.640 1.00 . A A . 47 THR HG1 1 1
15 16552 1 1 47 THR HG21 H -29.036 64.838 -19.448 1.00 . A A . 47 THR HG21 1 1
15 16553 1 1 47 THR HG22 H -28.870 64.412 -17.745 1.00 . A A . 47 THR HG22 1 1
15 16554 1 1 47 THR HG23 H -30.316 63.937 -18.636 1.00 . A A . 47 THR HG23 1 1
15 16555 1 1 47 THR N N -29.029 60.442 -19.781 1.00 . A A . 47 THR N 1 1
15 16556 1 1 47 THR O O -29.700 61.874 -22.001 1.00 . A A . 47 THR O 1 1
15 16557 1 1 47 THR OG1 O -27.892 62.230 -17.963 1.00 . A A . 47 THR OG1 1 1
15 16558 1 1 48 CYS C C -31.270 65.135 -22.235 1.00 . A A . 48 CYS C 1 1
15 16559 1 1 48 CYS CA C -31.788 63.708 -22.047 1.00 . A A . 48 CYS CA 1 1
15 16560 1 1 48 CYS CB C -33.315 63.659 -21.972 1.00 . A A . 48 CYS CB 1 1
15 16561 1 1 48 CYS H H -31.557 63.477 -19.991 1.00 . A A . 48 CYS H 1 1
15 16562 1 1 48 CYS HA H -31.484 63.075 -22.882 1.00 . A A . 48 CYS HA 1 1
15 16563 1 1 48 CYS HB2 H -33.696 62.883 -22.635 1.00 . A A . 48 CYS HB2 1 1
15 16564 1 1 48 CYS HB3 H -33.629 63.398 -20.961 1.00 . A A . 48 CYS HB3 1 1
15 16565 1 1 48 CYS N N -31.173 63.152 -20.856 1.00 . A A . 48 CYS N 1 1
15 16566 1 1 48 CYS O O -31.372 65.731 -23.307 1.00 . A A . 48 CYS O 1 1
15 16567 1 1 48 CYS SG S -34.017 65.282 -22.443 1.00 . A A . 48 CYS SG 1 1
15 16568 1 1 49 GLU C C -28.682 67.017 -21.509 1.00 . A A . 49 GLU C 1 1
15 16569 1 1 49 GLU CA C -30.171 67.030 -21.174 1.00 . A A . 49 GLU CA 1 1
15 16570 1 1 49 GLU CB C -30.394 67.709 -19.823 1.00 . A A . 49 GLU CB 1 1
15 16571 1 1 49 GLU CD C -29.244 68.312 -17.656 1.00 . A A . 49 GLU CD 1 1
15 16572 1 1 49 GLU CG C -29.409 67.276 -18.751 1.00 . A A . 49 GLU CG 1 1
15 16573 1 1 49 GLU H H -30.659 65.151 -20.331 1.00 . A A . 49 GLU H 1 1
15 16574 1 1 49 GLU HA H -30.694 67.586 -21.937 1.00 . A A . 49 GLU HA 1 1
15 16575 1 1 49 GLU HB2 H -30.308 68.779 -19.952 1.00 . A A . 49 GLU HB2 1 1
15 16576 1 1 49 GLU HB3 H -31.392 67.478 -19.479 1.00 . A A . 49 GLU HB3 1 1
15 16577 1 1 49 GLU HG2 H -29.761 66.357 -18.306 1.00 . A A . 49 GLU HG2 1 1
15 16578 1 1 49 GLU HG3 H -28.448 67.105 -19.213 1.00 . A A . 49 GLU HG3 1 1
15 16579 1 1 49 GLU N N -30.711 65.675 -21.156 1.00 . A A . 49 GLU N 1 1
15 16580 1 1 49 GLU O O -27.949 66.121 -21.092 1.00 . A A . 49 GLU O 1 1
15 16581 1 1 49 GLU OE1 O -30.233 68.588 -16.946 1.00 . A A . 49 GLU OE1 1 1
15 16582 1 1 49 GLU OE2 O -28.124 68.845 -17.509 1.00 . A A . 49 GLU OE2 1 1
15 16583 1 1 50 GLY C C -26.568 69.259 -23.585 1.00 . A A . 50 GLY C 1 1
15 16584 1 1 50 GLY CA C -26.843 68.105 -22.642 1.00 . A A . 50 GLY CA 1 1
15 16585 1 1 50 GLY H H -28.872 68.706 -22.566 1.00 . A A . 50 GLY H 1 1
15 16586 1 1 50 GLY HA2 H -26.248 68.233 -21.750 1.00 . A A . 50 GLY HA2 1 1
15 16587 1 1 50 GLY HA3 H -26.556 67.183 -23.126 1.00 . A A . 50 GLY HA3 1 1
15 16588 1 1 50 GLY N N -28.242 68.019 -22.263 1.00 . A A . 50 GLY N 1 1
15 16589 1 1 50 GLY O O -25.696 69.169 -24.450 1.00 . A A . 50 GLY O 1 1
15 16590 1 1 51 GLY C C -27.500 72.803 -23.578 1.00 . A A . 51 GLY C 1 1
15 16591 1 1 51 GLY CA C -27.131 71.508 -24.274 1.00 . A A . 51 GLY CA 1 1
15 16592 1 1 51 GLY H H -27.993 70.362 -22.715 1.00 . A A . 51 GLY H 1 1
15 16593 1 1 51 GLY HA2 H -26.097 71.558 -24.579 1.00 . A A . 51 GLY HA2 1 1
15 16594 1 1 51 GLY HA3 H -27.750 71.396 -25.152 1.00 . A A . 51 GLY HA3 1 1
15 16595 1 1 51 GLY N N -27.314 70.348 -23.421 1.00 . A A . 51 GLY N 1 1
15 16596 1 1 51 GLY O O -27.204 72.988 -22.399 1.00 . A A . 51 GLY O 1 1
15 16597 1 1 52 ASN C C -30.002 74.933 -23.262 1.00 . A A . 52 ASN C 1 1
15 16598 1 1 52 ASN CA C -28.560 74.987 -23.758 1.00 . A A . 52 ASN CA 1 1
15 16599 1 1 52 ASN CB C -28.411 76.089 -24.808 1.00 . A A . 52 ASN CB 1 1
15 16600 1 1 52 ASN CG C -27.358 77.112 -24.427 1.00 . A A . 52 ASN CG 1 1
15 16601 1 1 52 ASN H H -28.360 73.496 -25.246 1.00 . A A . 52 ASN H 1 1
15 16602 1 1 52 ASN HA H -27.912 75.209 -22.922 1.00 . A A . 52 ASN HA 1 1
15 16603 1 1 52 ASN HB2 H -28.127 75.643 -25.751 1.00 . A A . 52 ASN HB2 1 1
15 16604 1 1 52 ASN HB3 H -29.356 76.597 -24.924 1.00 . A A . 52 ASN HB3 1 1
15 16605 1 1 52 ASN HD21 H -28.428 77.661 -22.844 1.00 . A A . 52 ASN HD21 1 1
15 16606 1 1 52 ASN HD22 H -26.934 78.500 -23.068 1.00 . A A . 52 ASN HD22 1 1
15 16607 1 1 52 ASN N N -28.150 73.702 -24.311 1.00 . A A . 52 ASN N 1 1
15 16608 1 1 52 ASN ND2 N -27.598 77.829 -23.336 1.00 . A A . 52 ASN ND2 1 1
15 16609 1 1 52 ASN O O -30.261 75.037 -22.063 1.00 . A A . 52 ASN O 1 1
15 16610 1 1 52 ASN OD1 O -26.342 77.257 -25.109 1.00 . A A . 52 ASN OD1 1 1
15 16611 1 1 53 GLY C C -32.793 73.287 -23.526 1.00 . A A . 53 GLY C 1 1
15 16612 1 1 53 GLY CA C -32.339 74.701 -23.832 1.00 . A A . 53 GLY CA 1 1
15 16613 1 1 53 GLY H H -30.669 74.689 -25.133 1.00 . A A . 53 GLY H 1 1
15 16614 1 1 53 GLY HA2 H -32.506 75.318 -22.961 1.00 . A A . 53 GLY HA2 1 1
15 16615 1 1 53 GLY HA3 H -32.929 75.085 -24.651 1.00 . A A . 53 GLY HA3 1 1
15 16616 1 1 53 GLY N N -30.935 74.766 -24.192 1.00 . A A . 53 GLY N 1 1
15 16617 1 1 53 GLY O O -33.499 73.052 -22.543 1.00 . A A . 53 GLY O 1 1
15 16618 1 1 54 LEU C C -32.428 70.473 -22.770 1.00 . A A . 54 LEU C 1 1
15 16619 1 1 54 LEU CA C -32.761 70.943 -24.183 1.00 . A A . 54 LEU CA 1 1
15 16620 1 1 54 LEU CB C -32.039 70.064 -25.207 1.00 . A A . 54 LEU CB 1 1
15 16621 1 1 54 LEU CD1 C -31.768 69.305 -27.579 1.00 . A A . 54 LEU CD1 1 1
15 16622 1 1 54 LEU CD2 C -33.989 69.097 -26.449 1.00 . A A . 54 LEU CD2 1 1
15 16623 1 1 54 LEU CG C -32.720 69.927 -26.569 1.00 . A A . 54 LEU CG 1 1
15 16624 1 1 54 LEU H H -31.829 72.589 -25.132 1.00 . A A . 54 LEU H 1 1
15 16625 1 1 54 LEU HA H -33.826 70.861 -24.335 1.00 . A A . 54 LEU HA 1 1
15 16626 1 1 54 LEU HB2 H -31.058 70.484 -25.368 1.00 . A A . 54 LEU HB2 1 1
15 16627 1 1 54 LEU HB3 H -31.942 69.075 -24.782 1.00 . A A . 54 LEU HB3 1 1
15 16628 1 1 54 LEU HD11 H -30.756 69.380 -27.215 1.00 . A A . 54 LEU HD11 1 1
15 16629 1 1 54 LEU HD12 H -31.852 69.826 -28.521 1.00 . A A . 54 LEU HD12 1 1
15 16630 1 1 54 LEU HD13 H -32.023 68.265 -27.721 1.00 . A A . 54 LEU HD13 1 1
15 16631 1 1 54 LEU HD21 H -34.379 68.890 -27.437 1.00 . A A . 54 LEU HD21 1 1
15 16632 1 1 54 LEU HD22 H -34.725 69.647 -25.881 1.00 . A A . 54 LEU HD22 1 1
15 16633 1 1 54 LEU HD23 H -33.766 68.167 -25.947 1.00 . A A . 54 LEU HD23 1 1
15 16634 1 1 54 LEU HG H -32.993 70.908 -26.929 1.00 . A A . 54 LEU HG 1 1
15 16635 1 1 54 LEU N N -32.389 72.342 -24.367 1.00 . A A . 54 LEU N 1 1
15 16636 1 1 54 LEU O O -31.608 71.079 -22.080 1.00 . A A . 54 LEU O 1 1
15 16637 1 1 55 GLY C C -34.075 68.859 -20.155 1.00 . A A . 55 GLY C 1 1
15 16638 1 1 55 GLY CA C -32.828 68.857 -21.018 1.00 . A A . 55 GLY CA 1 1
15 16639 1 1 55 GLY H H -33.714 68.949 -22.938 1.00 . A A . 55 GLY H 1 1
15 16640 1 1 55 GLY HA2 H -32.469 67.843 -21.109 1.00 . A A . 55 GLY HA2 1 1
15 16641 1 1 55 GLY HA3 H -32.071 69.456 -20.535 1.00 . A A . 55 GLY HA3 1 1
15 16642 1 1 55 GLY N N -33.070 69.390 -22.345 1.00 . A A . 55 GLY N 1 1
15 16643 1 1 55 GLY O O -34.389 69.888 -19.557 1.00 . A A . 55 GLY O 1 1
15 16644 1 1 56 CYS C C -35.584 67.669 -17.834 1.00 . A A . 56 CYS C 1 1
15 16645 1 1 56 CYS CA C -35.972 67.616 -19.314 1.00 . A A . 56 CYS CA 1 1
15 16646 1 1 56 CYS CB C -36.757 66.347 -19.651 1.00 . A A . 56 CYS CB 1 1
15 16647 1 1 56 CYS H H -34.499 66.893 -20.597 1.00 . A A . 56 CYS H 1 1
15 16648 1 1 56 CYS HA H -36.598 68.467 -19.580 1.00 . A A . 56 CYS HA 1 1
15 16649 1 1 56 CYS HB2 H -36.110 65.475 -19.561 1.00 . A A . 56 CYS HB2 1 1
15 16650 1 1 56 CYS HB3 H -37.573 66.215 -18.943 1.00 . A A . 56 CYS HB3 1 1
15 16651 1 1 56 CYS N N -34.759 67.725 -20.107 1.00 . A A . 56 CYS N 1 1
15 16652 1 1 56 CYS O O -36.186 68.375 -17.026 1.00 . A A . 56 CYS O 1 1
15 16653 1 1 56 CYS SG S -37.422 66.458 -21.353 1.00 . A A . 56 CYS SG 1 1
15 16654 1 1 57 GLY C C -34.398 65.536 -15.444 1.00 . A A . 57 GLY C 1 1
15 16655 1 1 57 GLY CA C -34.080 66.854 -16.123 1.00 . A A . 57 GLY CA 1 1
15 16656 1 1 57 GLY H H -34.112 66.356 -18.182 1.00 . A A . 57 GLY H 1 1
15 16657 1 1 57 GLY HA2 H -33.012 67.003 -16.118 1.00 . A A . 57 GLY HA2 1 1
15 16658 1 1 57 GLY HA3 H -34.549 67.653 -15.567 1.00 . A A . 57 GLY HA3 1 1
15 16659 1 1 57 GLY N N -34.555 66.899 -17.495 1.00 . A A . 57 GLY N 1 1
15 16660 1 1 57 GLY O O -34.342 65.433 -14.218 1.00 . A A . 57 GLY O 1 1
15 16661 1 1 58 PHE C C -34.485 62.107 -16.592 1.00 . A A . 58 PHE C 1 1
15 16662 1 1 58 PHE CA C -35.061 63.209 -15.709 1.00 . A A . 58 PHE CA 1 1
15 16663 1 1 58 PHE CB C -36.578 63.047 -15.594 1.00 . A A . 58 PHE CB 1 1
15 16664 1 1 58 PHE CD1 C -36.951 60.565 -15.600 1.00 . A A . 58 PHE CD1 1 1
15 16665 1 1 58 PHE CD2 C -37.431 61.779 -13.604 1.00 . A A . 58 PHE CD2 1 1
15 16666 1 1 58 PHE CE1 C -37.335 59.390 -14.981 1.00 . A A . 58 PHE CE1 1 1
15 16667 1 1 58 PHE CE2 C -37.814 60.607 -12.980 1.00 . A A . 58 PHE CE2 1 1
15 16668 1 1 58 PHE CG C -36.994 61.772 -14.919 1.00 . A A . 58 PHE CG 1 1
15 16669 1 1 58 PHE CZ C -37.767 59.412 -13.670 1.00 . A A . 58 PHE CZ 1 1
15 16670 1 1 58 PHE H H -34.758 64.672 -17.210 1.00 . A A . 58 PHE H 1 1
15 16671 1 1 58 PHE HA H -34.624 63.132 -14.726 1.00 . A A . 58 PHE HA 1 1
15 16672 1 1 58 PHE HB2 H -36.979 63.870 -15.023 1.00 . A A . 58 PHE HB2 1 1
15 16673 1 1 58 PHE HB3 H -37.010 63.057 -16.584 1.00 . A A . 58 PHE HB3 1 1
15 16674 1 1 58 PHE HD1 H -36.613 60.548 -16.626 1.00 . A A . 58 PHE HD1 1 1
15 16675 1 1 58 PHE HD2 H -37.469 62.714 -13.063 1.00 . A A . 58 PHE HD2 1 1
15 16676 1 1 58 PHE HE1 H -37.296 58.457 -15.524 1.00 . A A . 58 PHE HE1 1 1
15 16677 1 1 58 PHE HE2 H -38.153 60.627 -11.955 1.00 . A A . 58 PHE HE2 1 1
15 16678 1 1 58 PHE HZ H -38.065 58.495 -13.185 1.00 . A A . 58 PHE HZ 1 1
15 16679 1 1 58 PHE N N -34.731 64.527 -16.241 1.00 . A A . 58 PHE N 1 1
15 16680 1 1 58 PHE O O -35.025 61.804 -17.657 1.00 . A A . 58 PHE O 1 1
15 16681 1 1 59 ALA C C -33.701 59.289 -17.147 1.00 . A A . 59 ALA C 1 1
15 16682 1 1 59 ALA CA C -32.736 60.441 -16.891 1.00 . A A . 59 ALA CA 1 1
15 16683 1 1 59 ALA CB C -31.506 59.948 -16.145 1.00 . A A . 59 ALA CB 1 1
15 16684 1 1 59 ALA H H -33.002 61.797 -15.287 1.00 . A A . 59 ALA H 1 1
15 16685 1 1 59 ALA HA H -32.414 60.845 -17.839 1.00 . A A . 59 ALA HA 1 1
15 16686 1 1 59 ALA HB1 H -31.432 58.874 -16.245 1.00 . A A . 59 ALA HB1 1 1
15 16687 1 1 59 ALA HB2 H -30.623 60.410 -16.561 1.00 . A A . 59 ALA HB2 1 1
15 16688 1 1 59 ALA HB3 H -31.590 60.207 -15.100 1.00 . A A . 59 ALA HB3 1 1
15 16689 1 1 59 ALA N N -33.385 61.511 -16.143 1.00 . A A . 59 ALA N 1 1
15 16690 1 1 59 ALA O O -34.587 59.015 -16.337 1.00 . A A . 59 ALA O 1 1
15 16691 1 1 60 PHE C C -33.542 56.261 -18.987 1.00 . A A . 60 PHE C 1 1
15 16692 1 1 60 PHE CA C -34.377 57.491 -18.642 1.00 . A A . 60 PHE CA 1 1
15 16693 1 1 60 PHE CB C -35.271 57.864 -19.827 1.00 . A A . 60 PHE CB 1 1
15 16694 1 1 60 PHE CD1 C -33.782 59.572 -20.907 1.00 . A A . 60 PHE CD1 1 1
15 16695 1 1 60 PHE CD2 C -34.518 57.721 -22.216 1.00 . A A . 60 PHE CD2 1 1
15 16696 1 1 60 PHE CE1 C -33.081 60.066 -21.991 1.00 . A A . 60 PHE CE1 1 1
15 16697 1 1 60 PHE CE2 C -33.818 58.209 -23.303 1.00 . A A . 60 PHE CE2 1 1
15 16698 1 1 60 PHE CG C -34.509 58.396 -21.007 1.00 . A A . 60 PHE CG 1 1
15 16699 1 1 60 PHE CZ C -33.099 59.383 -23.191 1.00 . A A . 60 PHE CZ 1 1
15 16700 1 1 60 PHE H H -32.797 58.879 -18.883 1.00 . A A . 60 PHE H 1 1
15 16701 1 1 60 PHE HA H -34.999 57.259 -17.791 1.00 . A A . 60 PHE HA 1 1
15 16702 1 1 60 PHE HB2 H -35.812 56.989 -20.151 1.00 . A A . 60 PHE HB2 1 1
15 16703 1 1 60 PHE HB3 H -35.972 58.622 -19.513 1.00 . A A . 60 PHE HB3 1 1
15 16704 1 1 60 PHE HD1 H -33.768 60.108 -19.968 1.00 . A A . 60 PHE HD1 1 1
15 16705 1 1 60 PHE HD2 H -35.081 56.803 -22.307 1.00 . A A . 60 PHE HD2 1 1
15 16706 1 1 60 PHE HE1 H -32.519 60.984 -21.899 1.00 . A A . 60 PHE HE1 1 1
15 16707 1 1 60 PHE HE2 H -33.834 57.673 -24.241 1.00 . A A . 60 PHE HE2 1 1
15 16708 1 1 60 PHE HZ H -32.551 59.766 -24.039 1.00 . A A . 60 PHE HZ 1 1
15 16709 1 1 60 PHE N N -33.522 58.614 -18.278 1.00 . A A . 60 PHE N 1 1
15 16710 1 1 60 PHE O O -32.315 56.350 -19.004 1.00 . A A . 60 PHE O 1 1
15 16711 1 1 61 CYS C C -33.572 53.750 -21.115 1.00 . A A . 61 CYS C 1 1
15 16712 1 1 61 CYS CA C -33.528 53.919 -19.596 1.00 . A A . 61 CYS CA 1 1
15 16713 1 1 61 CYS CB C -34.129 52.715 -18.868 1.00 . A A . 61 CYS CB 1 1
15 16714 1 1 61 CYS H H -35.215 55.088 -19.239 1.00 . A A . 61 CYS H 1 1
15 16715 1 1 61 CYS HA H -32.501 54.028 -19.248 1.00 . A A . 61 CYS HA 1 1
15 16716 1 1 61 CYS HB2 H -33.966 52.808 -17.795 1.00 . A A . 61 CYS HB2 1 1
15 16717 1 1 61 CYS HB3 H -35.208 52.686 -19.025 1.00 . A A . 61 CYS HB3 1 1
15 16718 1 1 61 CYS N N -34.217 55.152 -19.254 1.00 . A A . 61 CYS N 1 1
15 16719 1 1 61 CYS O O -34.627 53.559 -21.720 1.00 . A A . 61 CYS O 1 1
15 16720 1 1 61 CYS SG S -33.368 51.169 -19.483 1.00 . A A . 61 CYS SG 1 1
15 16721 1 1 62 ARG C C -32.656 52.275 -23.613 1.00 . A A . 62 ARG C 1 1
15 16722 1 1 62 ARG CA C -32.268 53.682 -23.169 1.00 . A A . 62 ARG CA 1 1
15 16723 1 1 62 ARG CB C -30.837 53.993 -23.612 1.00 . A A . 62 ARG CB 1 1
15 16724 1 1 62 ARG CD C -29.520 52.307 -24.932 1.00 . A A . 62 ARG CD 1 1
15 16725 1 1 62 ARG CG C -30.501 53.467 -24.998 1.00 . A A . 62 ARG CG 1 1
15 16726 1 1 62 ARG CZ C -27.533 51.688 -23.622 1.00 . A A . 62 ARG CZ 1 1
15 16727 1 1 62 ARG H H -31.587 53.976 -21.187 1.00 . A A . 62 ARG H 1 1
15 16728 1 1 62 ARG HA H -32.940 54.392 -23.630 1.00 . A A . 62 ARG HA 1 1
15 16729 1 1 62 ARG HB2 H -30.697 55.064 -23.612 1.00 . A A . 62 ARG HB2 1 1
15 16730 1 1 62 ARG HB3 H -30.151 53.548 -22.906 1.00 . A A . 62 ARG HB3 1 1
15 16731 1 1 62 ARG HD2 H -30.031 51.444 -24.533 1.00 . A A . 62 ARG HD2 1 1
15 16732 1 1 62 ARG HD3 H -29.173 52.090 -25.931 1.00 . A A . 62 ARG HD3 1 1
15 16733 1 1 62 ARG HE H -28.215 53.549 -23.849 1.00 . A A . 62 ARG HE 1 1
15 16734 1 1 62 ARG HG2 H -31.409 53.130 -25.474 1.00 . A A . 62 ARG HG2 1 1
15 16735 1 1 62 ARG HG3 H -30.063 54.266 -25.578 1.00 . A A . 62 ARG HG3 1 1
15 16736 1 1 62 ARG HH11 H -28.489 50.140 -24.500 1.00 . A A . 62 ARG HH11 1 1
15 16737 1 1 62 ARG HH12 H -27.086 49.717 -23.576 1.00 . A A . 62 ARG HH12 1 1
15 16738 1 1 62 ARG HH21 H -26.366 53.005 -22.628 1.00 . A A . 62 ARG HH21 1 1
15 16739 1 1 62 ARG HH22 H -25.881 51.347 -22.510 1.00 . A A . 62 ARG HH22 1 1
15 16740 1 1 62 ARG N N -32.393 53.823 -21.723 1.00 . A A . 62 ARG N 1 1
15 16741 1 1 62 ARG NE N -28.370 52.611 -24.084 1.00 . A A . 62 ARG NE 1 1
15 16742 1 1 62 ARG NH1 N -27.719 50.411 -23.923 1.00 . A A . 62 ARG NH1 1 1
15 16743 1 1 62 ARG NH2 N -26.509 52.043 -22.857 1.00 . A A . 62 ARG NH2 1 1
15 16744 1 1 62 ARG O O -33.160 52.081 -24.720 1.00 . A A . 62 ARG O 1 1
15 16745 1 1 63 GLU C C -34.212 49.765 -23.430 1.00 . A A . 63 GLU C 1 1
15 16746 1 1 63 GLU CA C -32.740 49.910 -23.048 1.00 . A A . 63 GLU CA 1 1
15 16747 1 1 63 GLU CB C -32.423 49.014 -21.849 1.00 . A A . 63 GLU CB 1 1
15 16748 1 1 63 GLU CD C -32.379 46.592 -22.566 1.00 . A A . 63 GLU CD 1 1
15 16749 1 1 63 GLU CG C -31.559 47.814 -22.199 1.00 . A A . 63 GLU CG 1 1
15 16750 1 1 63 GLU H H -32.014 51.517 -21.878 1.00 . A A . 63 GLU H 1 1
15 16751 1 1 63 GLU HA H -32.132 49.603 -23.887 1.00 . A A . 63 GLU HA 1 1
15 16752 1 1 63 GLU HB2 H -31.905 49.599 -21.105 1.00 . A A . 63 GLU HB2 1 1
15 16753 1 1 63 GLU HB3 H -33.349 48.653 -21.430 1.00 . A A . 63 GLU HB3 1 1
15 16754 1 1 63 GLU HG2 H -30.929 48.071 -23.039 1.00 . A A . 63 GLU HG2 1 1
15 16755 1 1 63 GLU HG3 H -30.940 47.572 -21.347 1.00 . A A . 63 GLU HG3 1 1
15 16756 1 1 63 GLU N N -32.417 51.298 -22.745 1.00 . A A . 63 GLU N 1 1
15 16757 1 1 63 GLU O O -34.520 49.047 -24.380 1.00 . A A . 63 GLU O 1 1
15 16758 1 1 63 GLU OE1 O -33.496 46.765 -23.097 1.00 . A A . 63 GLU OE1 1 1
15 16759 1 1 63 GLU OE2 O -31.904 45.463 -22.322 1.00 . A A . 63 GLU OE2 1 1
15 16760 1 1 64 CYS C C -36.981 51.779 -23.344 1.00 . A A . 64 CYS C 1 1
15 16761 1 1 64 CYS CA C -36.503 50.379 -22.959 1.00 . A A . 64 CYS CA 1 1
15 16762 1 1 64 CYS CB C -37.280 49.817 -21.765 1.00 . A A . 64 CYS CB 1 1
15 16763 1 1 64 CYS H H -34.817 51.022 -21.917 1.00 . A A . 64 CYS H 1 1
15 16764 1 1 64 CYS HA H -36.635 49.683 -23.787 1.00 . A A . 64 CYS HA 1 1
15 16765 1 1 64 CYS HB2 H -38.352 49.892 -21.952 1.00 . A A . 64 CYS HB2 1 1
15 16766 1 1 64 CYS HB3 H -37.051 48.760 -21.637 1.00 . A A . 64 CYS HB3 1 1
15 16767 1 1 64 CYS N N -35.076 50.441 -22.688 1.00 . A A . 64 CYS N 1 1
15 16768 1 1 64 CYS O O -38.169 52.032 -23.547 1.00 . A A . 64 CYS O 1 1
15 16769 1 1 64 CYS SG S -36.846 50.741 -20.246 1.00 . A A . 64 CYS SG 1 1
15 16770 1 1 65 LYS C C -37.529 54.590 -23.037 1.00 . A A . 65 LYS C 1 1
15 16771 1 1 65 LYS CA C -36.314 54.075 -23.801 1.00 . A A . 65 LYS CA 1 1
15 16772 1 1 65 LYS CB C -36.558 54.191 -25.306 1.00 . A A . 65 LYS CB 1 1
15 16773 1 1 65 LYS CD C -37.411 53.111 -27.408 1.00 . A A . 65 LYS CD 1 1
15 16774 1 1 65 LYS CE C -38.862 53.217 -27.853 1.00 . A A . 65 LYS CE 1 1
15 16775 1 1 65 LYS CG C -37.299 53.004 -25.897 1.00 . A A . 65 LYS CG 1 1
15 16776 1 1 65 LYS H H -35.092 52.431 -23.267 1.00 . A A . 65 LYS H 1 1
15 16777 1 1 65 LYS HA H -35.457 54.675 -23.536 1.00 . A A . 65 LYS HA 1 1
15 16778 1 1 65 LYS HB2 H -37.137 55.083 -25.498 1.00 . A A . 65 LYS HB2 1 1
15 16779 1 1 65 LYS HB3 H -35.605 54.278 -25.808 1.00 . A A . 65 LYS HB3 1 1
15 16780 1 1 65 LYS HD2 H -36.881 53.992 -27.739 1.00 . A A . 65 LYS HD2 1 1
15 16781 1 1 65 LYS HD3 H -36.969 52.233 -27.857 1.00 . A A . 65 LYS HD3 1 1
15 16782 1 1 65 LYS HE2 H -39.445 53.631 -27.044 1.00 . A A . 65 LYS HE2 1 1
15 16783 1 1 65 LYS HE3 H -38.916 53.873 -28.708 1.00 . A A . 65 LYS HE3 1 1
15 16784 1 1 65 LYS HG2 H -36.765 52.099 -25.649 1.00 . A A . 65 LYS HG2 1 1
15 16785 1 1 65 LYS HG3 H -38.293 52.965 -25.473 1.00 . A A . 65 LYS HG3 1 1
15 16786 1 1 65 LYS HZ1 H -38.817 51.427 -28.928 1.00 . A A . 65 LYS HZ1 1 1
15 16787 1 1 65 LYS HZ2 H -40.377 52.006 -28.629 1.00 . A A . 65 LYS HZ2 1 1
15 16788 1 1 65 LYS HZ3 H -39.491 51.280 -27.384 1.00 . A A . 65 LYS HZ3 1 1
15 16789 1 1 65 LYS N N -36.021 52.693 -23.440 1.00 . A A . 65 LYS N 1 1
15 16790 1 1 65 LYS NZ N -39.427 51.889 -28.224 1.00 . A A . 65 LYS NZ 1 1
15 16791 1 1 65 LYS O O -38.285 55.420 -23.542 1.00 . A A . 65 LYS O 1 1
15 16792 1 1 66 GLU C C -38.346 55.135 -19.683 1.00 . A A . 66 GLU C 1 1
15 16793 1 1 66 GLU CA C -38.835 54.506 -20.986 1.00 . A A . 66 GLU CA 1 1
15 16794 1 1 66 GLU CB C -39.737 53.308 -20.679 1.00 . A A . 66 GLU CB 1 1
15 16795 1 1 66 GLU CD C -42.118 52.666 -20.133 1.00 . A A . 66 GLU CD 1 1
15 16796 1 1 66 GLU CG C -41.210 53.573 -20.940 1.00 . A A . 66 GLU CG 1 1
15 16797 1 1 66 GLU H H -37.074 53.436 -21.469 1.00 . A A . 66 GLU H 1 1
15 16798 1 1 66 GLU HA H -39.404 55.242 -21.534 1.00 . A A . 66 GLU HA 1 1
15 16799 1 1 66 GLU HB2 H -39.428 52.474 -21.290 1.00 . A A . 66 GLU HB2 1 1
15 16800 1 1 66 GLU HB3 H -39.620 53.043 -19.638 1.00 . A A . 66 GLU HB3 1 1
15 16801 1 1 66 GLU HG2 H -41.431 54.599 -20.683 1.00 . A A . 66 GLU HG2 1 1
15 16802 1 1 66 GLU HG3 H -41.409 53.416 -21.990 1.00 . A A . 66 GLU HG3 1 1
15 16803 1 1 66 GLU N N -37.711 54.094 -21.816 1.00 . A A . 66 GLU N 1 1
15 16804 1 1 66 GLU O O -37.145 55.196 -19.423 1.00 . A A . 66 GLU O 1 1
15 16805 1 1 66 GLU OE1 O -42.088 52.752 -18.887 1.00 . A A . 66 GLU OE1 1 1
15 16806 1 1 66 GLU OE2 O -42.859 51.871 -20.748 1.00 . A A . 66 GLU OE2 1 1
15 16807 1 1 67 ALA C C -38.038 55.328 -16.768 1.00 . A A . 67 ALA C 1 1
15 16808 1 1 67 ALA CA C -38.953 56.226 -17.594 1.00 . A A . 67 ALA CA 1 1
15 16809 1 1 67 ALA CB C -40.222 56.546 -16.816 1.00 . A A . 67 ALA CB 1 1
15 16810 1 1 67 ALA H H -40.228 55.524 -19.131 1.00 . A A . 67 ALA H 1 1
15 16811 1 1 67 ALA HA H -38.442 57.154 -17.800 1.00 . A A . 67 ALA HA 1 1
15 16812 1 1 67 ALA HB1 H -40.840 57.215 -17.397 1.00 . A A . 67 ALA HB1 1 1
15 16813 1 1 67 ALA HB2 H -40.763 55.633 -16.619 1.00 . A A . 67 ALA HB2 1 1
15 16814 1 1 67 ALA HB3 H -39.959 57.019 -15.882 1.00 . A A . 67 ALA HB3 1 1
15 16815 1 1 67 ALA N N -39.288 55.602 -18.868 1.00 . A A . 67 ALA N 1 1
15 16816 1 1 67 ALA O O -38.303 54.139 -16.600 1.00 . A A . 67 ALA O 1 1
15 16817 1 1 68 TYR C C -36.701 54.414 -14.320 1.00 . A A . 68 TYR C 1 1
15 16818 1 1 68 TYR CA C -35.998 55.161 -15.451 1.00 . A A . 68 TYR CA 1 1
15 16819 1 1 68 TYR CB C -34.940 56.103 -14.873 1.00 . A A . 68 TYR CB 1 1
15 16820 1 1 68 TYR CD1 C -33.549 54.746 -13.261 1.00 . A A . 68 TYR CD1 1 1
15 16821 1 1 68 TYR CD2 C -32.556 55.406 -15.325 1.00 . A A . 68 TYR CD2 1 1
15 16822 1 1 68 TYR CE1 C -32.379 54.109 -12.897 1.00 . A A . 68 TYR CE1 1 1
15 16823 1 1 68 TYR CE2 C -31.383 54.770 -14.971 1.00 . A A . 68 TYR CE2 1 1
15 16824 1 1 68 TYR CG C -33.658 55.406 -14.478 1.00 . A A . 68 TYR CG 1 1
15 16825 1 1 68 TYR CZ C -31.299 54.123 -13.755 1.00 . A A . 68 TYR CZ 1 1
15 16826 1 1 68 TYR H H -36.799 56.860 -16.425 1.00 . A A . 68 TYR H 1 1
15 16827 1 1 68 TYR HA H -35.513 54.442 -16.094 1.00 . A A . 68 TYR HA 1 1
15 16828 1 1 68 TYR HB2 H -34.697 56.854 -15.610 1.00 . A A . 68 TYR HB2 1 1
15 16829 1 1 68 TYR HB3 H -35.341 56.586 -13.993 1.00 . A A . 68 TYR HB3 1 1
15 16830 1 1 68 TYR HD1 H -34.397 54.737 -12.592 1.00 . A A . 68 TYR HD1 1 1
15 16831 1 1 68 TYR HD2 H -32.626 55.913 -16.277 1.00 . A A . 68 TYR HD2 1 1
15 16832 1 1 68 TYR HE1 H -32.312 53.602 -11.946 1.00 . A A . 68 TYR HE1 1 1
15 16833 1 1 68 TYR HE2 H -30.536 54.781 -15.642 1.00 . A A . 68 TYR HE2 1 1
15 16834 1 1 68 TYR HH H -30.067 53.454 -12.439 1.00 . A A . 68 TYR HH 1 1
15 16835 1 1 68 TYR N N -36.956 55.908 -16.256 1.00 . A A . 68 TYR N 1 1
15 16836 1 1 68 TYR O O -37.418 55.011 -13.518 1.00 . A A . 68 TYR O 1 1
15 16837 1 1 68 TYR OH O -30.132 53.488 -13.397 1.00 . A A . 68 TYR OH 1 1
15 16838 1 1 69 HIS C C -36.065 51.837 -12.203 1.00 . A A . 69 HIS C 1 1
15 16839 1 1 69 HIS CA C -37.101 52.273 -13.234 1.00 . A A . 69 HIS CA 1 1
15 16840 1 1 69 HIS CB C -37.760 51.045 -13.862 1.00 . A A . 69 HIS CB 1 1
15 16841 1 1 69 HIS CD2 C -35.765 50.515 -15.433 1.00 . A A . 69 HIS CD2 1 1
15 16842 1 1 69 HIS CE1 C -36.898 49.740 -17.141 1.00 . A A . 69 HIS CE1 1 1
15 16843 1 1 69 HIS CG C -37.078 50.570 -15.108 1.00 . A A . 69 HIS CG 1 1
15 16844 1 1 69 HIS H H -35.909 52.684 -14.935 1.00 . A A . 69 HIS H 1 1
15 16845 1 1 69 HIS HA H -37.858 52.862 -12.739 1.00 . A A . 69 HIS HA 1 1
15 16846 1 1 69 HIS HB2 H -37.750 50.234 -13.150 1.00 . A A . 69 HIS HB2 1 1
15 16847 1 1 69 HIS HB3 H -38.784 51.282 -14.114 1.00 . A A . 69 HIS HB3 1 1
15 16848 1 1 69 HIS HD1 H -38.735 49.990 -16.274 1.00 . A A . 69 HIS HD1 1 1
15 16849 1 1 69 HIS HD2 H -34.936 50.823 -14.808 1.00 . A A . 69 HIS HD2 1 1
15 16850 1 1 69 HIS HE1 H -37.146 49.326 -18.108 1.00 . A A . 69 HIS HE1 1 1
15 16851 1 1 69 HIS N N -36.490 53.103 -14.265 1.00 . A A . 69 HIS N 1 1
15 16852 1 1 69 HIS ND1 N -37.761 50.079 -16.201 1.00 . A A . 69 HIS ND1 1 1
15 16853 1 1 69 HIS NE2 N -35.679 49.996 -16.701 1.00 . A A . 69 HIS NE2 1 1
15 16854 1 1 69 HIS O O -34.908 51.587 -12.538 1.00 . A A . 69 HIS O 1 1
15 16855 1 1 70 GLU C C -35.434 49.828 -9.834 1.00 . A A . 70 GLU C 1 1
15 16856 1 1 70 GLU CA C -35.598 51.344 -9.865 1.00 . A A . 70 GLU CA 1 1
15 16857 1 1 70 GLU CB C -36.132 51.840 -8.520 1.00 . A A . 70 GLU CB 1 1
15 16858 1 1 70 GLU CD C -37.663 53.815 -8.149 1.00 . A A . 70 GLU CD 1 1
15 16859 1 1 70 GLU CG C -36.246 53.352 -8.429 1.00 . A A . 70 GLU CG 1 1
15 16860 1 1 70 GLU H H -37.425 51.960 -10.740 1.00 . A A . 70 GLU H 1 1
15 16861 1 1 70 GLU HA H -34.633 51.795 -10.046 1.00 . A A . 70 GLU HA 1 1
15 16862 1 1 70 GLU HB2 H -37.112 51.415 -8.357 1.00 . A A . 70 GLU HB2 1 1
15 16863 1 1 70 GLU HB3 H -35.469 51.502 -7.737 1.00 . A A . 70 GLU HB3 1 1
15 16864 1 1 70 GLU HG2 H -35.606 53.702 -7.634 1.00 . A A . 70 GLU HG2 1 1
15 16865 1 1 70 GLU HG3 H -35.922 53.782 -9.366 1.00 . A A . 70 GLU HG3 1 1
15 16866 1 1 70 GLU N N -36.490 51.749 -10.946 1.00 . A A . 70 GLU N 1 1
15 16867 1 1 70 GLU O O -34.946 49.266 -8.855 1.00 . A A . 70 GLU O 1 1
15 16868 1 1 70 GLU OE1 O -38.158 53.562 -7.030 1.00 . A A . 70 GLU OE1 1 1
15 16869 1 1 70 GLU OE2 O -38.275 54.429 -9.046 1.00 . A A . 70 GLU OE2 1 1
15 16870 1 1 71 GLY C C -35.002 47.262 -12.230 1.00 . A A . 71 GLY C 1 1
15 16871 1 1 71 GLY CA C -35.740 47.725 -10.989 1.00 . A A . 71 GLY CA 1 1
15 16872 1 1 71 GLY H H -36.229 49.672 -11.664 1.00 . A A . 71 GLY H 1 1
15 16873 1 1 71 GLY HA2 H -35.213 47.368 -10.116 1.00 . A A . 71 GLY HA2 1 1
15 16874 1 1 71 GLY HA3 H -36.734 47.301 -10.996 1.00 . A A . 71 GLY HA3 1 1
15 16875 1 1 71 GLY N N -35.848 49.171 -10.912 1.00 . A A . 71 GLY N 1 1
15 16876 1 1 71 GLY O O -33.779 47.129 -12.218 1.00 . A A . 71 GLY O 1 1
15 16877 1 1 72 GLU C C -36.221 46.427 -15.641 1.00 . A A . 72 GLU C 1 1
15 16878 1 1 72 GLU CA C -35.157 46.564 -14.556 1.00 . A A . 72 GLU CA 1 1
15 16879 1 1 72 GLU CB C -34.441 45.227 -14.355 1.00 . A A . 72 GLU CB 1 1
15 16880 1 1 72 GLU CD C -31.921 45.182 -14.512 1.00 . A A . 72 GLU CD 1 1
15 16881 1 1 72 GLU CG C -33.234 45.041 -15.257 1.00 . A A . 72 GLU CG 1 1
15 16882 1 1 72 GLU H H -36.718 47.143 -13.249 1.00 . A A . 72 GLU H 1 1
15 16883 1 1 72 GLU HA H -34.435 47.305 -14.868 1.00 . A A . 72 GLU HA 1 1
15 16884 1 1 72 GLU HB2 H -34.112 45.160 -13.327 1.00 . A A . 72 GLU HB2 1 1
15 16885 1 1 72 GLU HB3 H -35.138 44.428 -14.552 1.00 . A A . 72 GLU HB3 1 1
15 16886 1 1 72 GLU HG2 H -33.277 44.056 -15.696 1.00 . A A . 72 GLU HG2 1 1
15 16887 1 1 72 GLU HG3 H -33.267 45.785 -16.041 1.00 . A A . 72 GLU HG3 1 1
15 16888 1 1 72 GLU N N -35.748 47.017 -13.302 1.00 . A A . 72 GLU N 1 1
15 16889 1 1 72 GLU O O -37.393 46.246 -15.315 1.00 . A A . 72 GLU O 1 1
15 16890 1 1 72 GLU OE1 O -31.922 45.029 -13.271 1.00 . A A . 72 GLU OE1 1 1
15 16891 1 1 72 GLU OE2 O -30.891 45.444 -15.167 1.00 . A A . 72 GLU OE2 1 1
15 16892 1 1 73 CYS C C -37.644 45.211 -17.742 1.00 . A A . 73 CYS C 1 1
15 16893 1 1 73 CYS CA C -36.717 46.398 -18.008 1.00 . A A . 73 CYS CA 1 1
15 16894 1 1 73 CYS CB C -35.979 46.259 -19.341 1.00 . A A . 73 CYS CB 1 1
15 16895 1 1 73 CYS H H -34.839 46.661 -17.148 1.00 . A A . 73 CYS H 1 1
15 16896 1 1 73 CYS HA H -37.281 47.329 -18.045 1.00 . A A . 73 CYS HA 1 1
15 16897 1 1 73 CYS HB2 H -35.463 45.300 -19.381 1.00 . A A . 73 CYS HB2 1 1
15 16898 1 1 73 CYS HB3 H -36.693 46.271 -20.164 1.00 . A A . 73 CYS HB3 1 1
15 16899 1 1 73 CYS N N -35.794 46.514 -16.892 1.00 . A A . 73 CYS N 1 1
15 16900 1 1 73 CYS O O -38.859 45.351 -17.600 1.00 . A A . 73 CYS O 1 1
15 16901 1 1 73 CYS SG S -34.777 47.625 -19.537 1.00 . A A . 73 CYS SG 1 1
15 16902 1 1 74 SER C C -37.725 42.409 -15.963 1.00 . A A . 74 SER C 1 1
15 16903 1 1 74 SER CA C -37.787 42.800 -17.436 1.00 . A A . 74 SER CA 1 1
15 16904 1 1 74 SER CB C -37.236 41.664 -18.300 1.00 . A A . 74 SER CB 1 1
15 16905 1 1 74 SER H H -36.069 43.982 -17.800 1.00 . A A . 74 SER H 1 1
15 16906 1 1 74 SER HA H -38.817 42.979 -17.705 1.00 . A A . 74 SER HA 1 1
15 16907 1 1 74 SER HB2 H -36.858 42.071 -19.225 1.00 . A A . 74 SER HB2 1 1
15 16908 1 1 74 SER HB3 H -36.437 41.167 -17.771 1.00 . A A . 74 SER HB3 1 1
15 16909 1 1 74 SER HG H -38.903 41.116 -19.171 1.00 . A A . 74 SER HG 1 1
15 16910 1 1 74 SER N N -37.040 44.029 -17.679 1.00 . A A . 74 SER N 1 1
15 16911 1 1 74 SER O O -38.753 42.259 -15.303 1.00 . A A . 74 SER O 1 1
15 16912 1 1 74 SER OG O -38.246 40.715 -18.598 1.00 . A A . 74 SER OG 1 1
15 16913 1 1 75 ALA C C -34.895 42.204 -13.595 1.00 . A A . 75 ALA C 1 1
15 16914 1 1 75 ALA CA C -36.310 41.873 -14.056 1.00 . A A . 75 ALA CA 1 1
15 16915 1 1 75 ALA CB C -36.599 40.393 -13.858 1.00 . A A . 75 ALA CB 1 1
15 16916 1 1 75 ALA H H -35.727 42.379 -16.026 1.00 . A A . 75 ALA H 1 1
15 16917 1 1 75 ALA HA H -37.013 42.435 -13.457 1.00 . A A . 75 ALA HA 1 1
15 16918 1 1 75 ALA HB1 H -37.298 40.268 -13.044 1.00 . A A . 75 ALA HB1 1 1
15 16919 1 1 75 ALA HB2 H -37.025 39.985 -14.762 1.00 . A A . 75 ALA HB2 1 1
15 16920 1 1 75 ALA HB3 H -35.681 39.874 -13.626 1.00 . A A . 75 ALA HB3 1 1
15 16921 1 1 75 ALA N N -36.508 42.245 -15.451 1.00 . A A . 75 ALA N 1 1
15 16922 1 1 75 ALA O O -33.996 42.407 -14.413 1.00 . A A . 75 ALA O 1 1
15 16923 1 1 76 VAL C C -32.496 41.330 -11.707 1.00 . A A . 76 VAL C 1 1
15 16924 1 1 76 VAL CA C -33.394 42.561 -11.712 1.00 . A A . 76 VAL CA 1 1
15 16925 1 1 76 VAL CB C -33.520 43.097 -10.274 1.00 . A A . 76 VAL CB 1 1
15 16926 1 1 76 VAL CG1 C -32.162 43.109 -9.588 1.00 . A A . 76 VAL CG1 1 1
15 16927 1 1 76 VAL CG2 C -34.138 44.487 -10.274 1.00 . A A . 76 VAL CG2 1 1
15 16928 1 1 76 VAL H H -35.456 42.084 -11.681 1.00 . A A . 76 VAL H 1 1
15 16929 1 1 76 VAL HA H -32.936 43.328 -12.321 1.00 . A A . 76 VAL HA 1 1
15 16930 1 1 76 VAL HB H -34.171 42.436 -9.721 1.00 . A A . 76 VAL HB 1 1
15 16931 1 1 76 VAL HG11 H -32.275 43.460 -8.572 1.00 . A A . 76 VAL HG11 1 1
15 16932 1 1 76 VAL HG12 H -31.752 42.110 -9.581 1.00 . A A . 76 VAL HG12 1 1
15 16933 1 1 76 VAL HG13 H -31.494 43.768 -10.123 1.00 . A A . 76 VAL HG13 1 1
15 16934 1 1 76 VAL HG21 H -34.395 44.767 -9.264 1.00 . A A . 76 VAL HG21 1 1
15 16935 1 1 76 VAL HG22 H -33.428 45.197 -10.675 1.00 . A A . 76 VAL HG22 1 1
15 16936 1 1 76 VAL HG23 H -35.028 44.484 -10.887 1.00 . A A . 76 VAL HG23 1 1
15 16937 1 1 76 VAL N N -34.700 42.256 -12.281 1.00 . A A . 76 VAL N 1 1
15 16938 1 1 76 VAL O O -32.926 40.234 -11.348 1.00 . A A . 76 VAL O 1 1
15 16939 1 1 77 PHE C C -28.932 40.859 -11.587 1.00 . A A . 77 PHE C 1 1
15 16940 1 1 77 PHE CA C -30.281 40.422 -12.153 1.00 . A A . 77 PHE CA 1 1
15 16941 1 1 77 PHE CB C -30.108 39.923 -13.588 1.00 . A A . 77 PHE CB 1 1
15 16942 1 1 77 PHE CD1 C -29.635 37.459 -13.537 1.00 . A A . 77 PHE CD1 1 1
15 16943 1 1 77 PHE CD2 C -31.806 38.184 -14.209 1.00 . A A . 77 PHE CD2 1 1
15 16944 1 1 77 PHE CE1 C -30.017 36.143 -13.715 1.00 . A A . 77 PHE CE1 1 1
15 16945 1 1 77 PHE CE2 C -32.193 36.869 -14.388 1.00 . A A . 77 PHE CE2 1 1
15 16946 1 1 77 PHE CG C -30.524 38.495 -13.783 1.00 . A A . 77 PHE CG 1 1
15 16947 1 1 77 PHE CZ C -31.297 35.847 -14.141 1.00 . A A . 77 PHE CZ 1 1
15 16948 1 1 77 PHE H H -30.958 42.415 -12.384 1.00 . A A . 77 PHE H 1 1
15 16949 1 1 77 PHE HA H -30.669 39.617 -11.547 1.00 . A A . 77 PHE HA 1 1
15 16950 1 1 77 PHE HB2 H -30.704 40.535 -14.249 1.00 . A A . 77 PHE HB2 1 1
15 16951 1 1 77 PHE HB3 H -29.068 40.009 -13.868 1.00 . A A . 77 PHE HB3 1 1
15 16952 1 1 77 PHE HD1 H -28.635 37.690 -13.204 1.00 . A A . 77 PHE HD1 1 1
15 16953 1 1 77 PHE HD2 H -32.508 38.983 -14.403 1.00 . A A . 77 PHE HD2 1 1
15 16954 1 1 77 PHE HE1 H -29.314 35.346 -13.520 1.00 . A A . 77 PHE HE1 1 1
15 16955 1 1 77 PHE HE2 H -33.194 36.642 -14.721 1.00 . A A . 77 PHE HE2 1 1
15 16956 1 1 77 PHE HZ H -31.598 34.820 -14.280 1.00 . A A . 77 PHE HZ 1 1
15 16957 1 1 77 PHE N N -31.243 41.518 -12.109 1.00 . A A . 77 PHE N 1 1
15 16958 1 1 77 PHE O O -28.752 42.016 -11.209 1.00 . A A . 77 PHE O 1 1
15 16959 1 1 78 GLU C C -25.581 39.688 -11.956 1.00 . A A . 78 GLU C 1 1
15 16960 1 1 78 GLU CA C -26.658 40.211 -11.011 1.00 . A A . 78 GLU CA 1 1
15 16961 1 1 78 GLU CB C -26.483 39.586 -9.625 1.00 . A A . 78 GLU CB 1 1
15 16962 1 1 78 GLU CD C -24.493 40.849 -8.717 1.00 . A A . 78 GLU CD 1 1
15 16963 1 1 78 GLU CG C -25.976 40.563 -8.577 1.00 . A A . 78 GLU CG 1 1
15 16964 1 1 78 GLU H H -28.195 39.018 -11.848 1.00 . A A . 78 GLU H 1 1
15 16965 1 1 78 GLU HA H -26.559 41.282 -10.928 1.00 . A A . 78 GLU HA 1 1
15 16966 1 1 78 GLU HB2 H -27.435 39.198 -9.295 1.00 . A A . 78 GLU HB2 1 1
15 16967 1 1 78 GLU HB3 H -25.779 38.772 -9.699 1.00 . A A . 78 GLU HB3 1 1
15 16968 1 1 78 GLU HG2 H -26.516 41.492 -8.678 1.00 . A A . 78 GLU HG2 1 1
15 16969 1 1 78 GLU HG3 H -26.156 40.146 -7.598 1.00 . A A . 78 GLU HG3 1 1
15 16970 1 1 78 GLU N N -27.990 39.922 -11.533 1.00 . A A . 78 GLU N 1 1
15 16971 1 1 78 GLU O O -25.856 38.883 -12.845 1.00 . A A . 78 GLU O 1 1
15 16972 1 1 78 GLU OE1 O -23.684 39.934 -8.459 1.00 . A A . 78 GLU OE1 1 1
15 16973 1 1 78 GLU OE2 O -24.141 41.990 -9.085 1.00 . A A . 78 GLU OE2 1 1
15 16974 1 1 79 ALA C C -22.067 39.244 -11.736 1.00 . A A . 79 ALA C 1 1
15 16975 1 1 79 ALA CA C -23.231 39.734 -12.590 1.00 . A A . 79 ALA CA 1 1
15 16976 1 1 79 ALA CB C -22.784 40.878 -13.488 1.00 . A A . 79 ALA CB 1 1
15 16977 1 1 79 ALA H H -24.194 40.794 -11.033 1.00 . A A . 79 ALA H 1 1
15 16978 1 1 79 ALA HA H -23.569 38.924 -13.220 1.00 . A A . 79 ALA HA 1 1
15 16979 1 1 79 ALA HB1 H -21.742 41.092 -13.305 1.00 . A A . 79 ALA HB1 1 1
15 16980 1 1 79 ALA HB2 H -22.917 40.596 -14.523 1.00 . A A . 79 ALA HB2 1 1
15 16981 1 1 79 ALA HB3 H -23.375 41.755 -13.275 1.00 . A A . 79 ALA HB3 1 1
15 16982 1 1 79 ALA N N -24.352 40.154 -11.757 1.00 . A A . 79 ALA N 1 1
15 16983 1 1 79 ALA O O -21.737 39.846 -10.715 1.00 . A A . 79 ALA O 1 1
15 16984 1 1 80 SER C C -19.099 38.477 -11.524 1.00 . A A . 80 SER C 1 1
15 16985 1 1 80 SER CA C -20.324 37.572 -11.433 1.00 . A A . 80 SER CA 1 1
15 16986 1 1 80 SER CB C -19.988 36.184 -11.984 1.00 . A A . 80 SER CB 1 1
15 16987 1 1 80 SER H H -21.760 37.711 -12.984 1.00 . A A . 80 SER H 1 1
15 16988 1 1 80 SER HA H -20.613 37.477 -10.397 1.00 . A A . 80 SER HA 1 1
15 16989 1 1 80 SER HB2 H -20.733 35.897 -12.709 1.00 . A A . 80 SER HB2 1 1
15 16990 1 1 80 SER HB3 H -19.017 36.213 -12.459 1.00 . A A . 80 SER HB3 1 1
15 16991 1 1 80 SER HG H -20.824 35.170 -10.531 1.00 . A A . 80 SER HG 1 1
15 16992 1 1 80 SER N N -21.449 38.145 -12.162 1.00 . A A . 80 SER N 1 1
15 16993 1 1 80 SER O O -17.983 38.058 -11.223 1.00 . A A . 80 SER O 1 1
15 16994 1 1 80 SER OG O -19.961 35.217 -10.948 1.00 . A A . 80 SER OG 1 1
15 16995 2 2 1 ZN ZN ZN -36.221 65.501 -23.066 1.00 . B A . 201 ZN ZN 1 1
16 16996 1 1 1 GLY C C -51.403 66.184 -23.272 1.00 . A A . 1 GLY C 1 1
16 16997 1 1 1 GLY CA C -50.645 65.816 -22.013 1.00 . A A . 1 GLY CA 1 1
16 16998 1 1 1 GLY H1 H -52.259 66.406 -20.776 1.00 . A A . 1 GLY H1 1 1
16 16999 1 1 1 GLY HA2 H -49.646 66.221 -22.075 1.00 . A A . 1 GLY HA2 1 1
16 17000 1 1 1 GLY HA3 H -50.582 64.739 -21.946 1.00 . A A . 1 GLY HA3 1 1
16 17001 1 1 1 GLY N N -51.282 66.323 -20.812 1.00 . A A . 1 GLY N 1 1
16 17002 1 1 1 GLY O O -52.324 67.002 -23.235 1.00 . A A . 1 GLY O 1 1
16 17003 1 1 2 HIS C C -52.838 64.900 -25.896 1.00 . A A . 2 HIS C 1 1
16 17004 1 1 2 HIS CA C -51.666 65.852 -25.670 1.00 . A A . 2 HIS CA 1 1
16 17005 1 1 2 HIS CB C -50.661 65.723 -26.815 1.00 . A A . 2 HIS CB 1 1
16 17006 1 1 2 HIS CD2 C -52.281 66.759 -28.555 1.00 . A A . 2 HIS CD2 1 1
16 17007 1 1 2 HIS CE1 C -50.786 67.624 -29.909 1.00 . A A . 2 HIS CE1 1 1
16 17008 1 1 2 HIS CG C -51.058 66.475 -28.048 1.00 . A A . 2 HIS CG 1 1
16 17009 1 1 2 HIS H H -50.277 64.938 -24.358 1.00 . A A . 2 HIS H 1 1
16 17010 1 1 2 HIS HA H -52.042 66.863 -25.644 1.00 . A A . 2 HIS HA 1 1
16 17011 1 1 2 HIS HB2 H -49.704 66.104 -26.489 1.00 . A A . 2 HIS HB2 1 1
16 17012 1 1 2 HIS HB3 H -50.557 64.681 -27.079 1.00 . A A . 2 HIS HB3 1 1
16 17013 1 1 2 HIS HD1 H -49.170 66.992 -28.825 1.00 . A A . 2 HIS HD1 1 1
16 17014 1 1 2 HIS HD2 H -53.234 66.478 -28.130 1.00 . A A . 2 HIS HD2 1 1
16 17015 1 1 2 HIS HE1 H -50.329 68.144 -30.736 1.00 . A A . 2 HIS HE1 1 1
16 17016 1 1 2 HIS N N -51.016 65.581 -24.392 1.00 . A A . 2 HIS N 1 1
16 17017 1 1 2 HIS ND1 N -50.144 67.027 -28.919 1.00 . A A . 2 HIS ND1 1 1
16 17018 1 1 2 HIS NE2 N -52.085 67.476 -29.710 1.00 . A A . 2 HIS NE2 1 1
16 17019 1 1 2 HIS O O -52.680 63.681 -25.829 1.00 . A A . 2 HIS O 1 1
16 17020 1 1 3 MET C C -55.668 64.794 -27.848 1.00 . A A . 3 MET C 1 1
16 17021 1 1 3 MET CA C -55.207 64.666 -26.399 1.00 . A A . 3 MET CA 1 1
16 17022 1 1 3 MET CB C -56.330 65.099 -25.455 1.00 . A A . 3 MET CB 1 1
16 17023 1 1 3 MET CE C -57.970 62.035 -23.411 1.00 . A A . 3 MET CE 1 1
16 17024 1 1 3 MET CG C -56.466 64.214 -24.226 1.00 . A A . 3 MET CG 1 1
16 17025 1 1 3 MET H H -54.072 66.442 -26.202 1.00 . A A . 3 MET H 1 1
16 17026 1 1 3 MET HA H -54.961 63.634 -26.201 1.00 . A A . 3 MET HA 1 1
16 17027 1 1 3 MET HB2 H -56.137 66.110 -25.125 1.00 . A A . 3 MET HB2 1 1
16 17028 1 1 3 MET HB3 H -57.266 65.076 -25.992 1.00 . A A . 3 MET HB3 1 1
16 17029 1 1 3 MET HE1 H -57.960 61.413 -24.292 1.00 . A A . 3 MET HE1 1 1
16 17030 1 1 3 MET HE2 H -57.039 61.920 -22.877 1.00 . A A . 3 MET HE2 1 1
16 17031 1 1 3 MET HE3 H -58.791 61.741 -22.771 1.00 . A A . 3 MET HE3 1 1
16 17032 1 1 3 MET HG2 H -55.886 63.316 -24.380 1.00 . A A . 3 MET HG2 1 1
16 17033 1 1 3 MET HG3 H -56.077 64.747 -23.371 1.00 . A A . 3 MET HG3 1 1
16 17034 1 1 3 MET N N -54.010 65.466 -26.162 1.00 . A A . 3 MET N 1 1
16 17035 1 1 3 MET O O -56.205 65.825 -28.250 1.00 . A A . 3 MET O 1 1
16 17036 1 1 3 MET SD S -58.174 63.748 -23.890 1.00 . A A . 3 MET SD 1 1
16 17037 1 1 4 GLY C C -55.587 62.432 -30.716 1.00 . A A . 4 GLY C 1 1
16 17038 1 1 4 GLY CA C -55.855 63.753 -30.022 1.00 . A A . 4 GLY CA 1 1
16 17039 1 1 4 GLY H H -55.023 62.942 -28.252 1.00 . A A . 4 GLY H 1 1
16 17040 1 1 4 GLY HA2 H -56.910 63.971 -30.080 1.00 . A A . 4 GLY HA2 1 1
16 17041 1 1 4 GLY HA3 H -55.307 64.532 -30.533 1.00 . A A . 4 GLY HA3 1 1
16 17042 1 1 4 GLY N N -55.456 63.738 -28.627 1.00 . A A . 4 GLY N 1 1
16 17043 1 1 4 GLY O O -54.465 61.926 -30.690 1.00 . A A . 4 GLY O 1 1
16 17044 1 1 5 GLU C C -56.474 60.812 -33.551 1.00 . A A . 5 GLU C 1 1
16 17045 1 1 5 GLU CA C -56.490 60.600 -32.039 1.00 . A A . 5 GLU CA 1 1
16 17046 1 1 5 GLU CB C -57.637 59.662 -31.658 1.00 . A A . 5 GLU CB 1 1
16 17047 1 1 5 GLU CD C -60.132 59.280 -31.781 1.00 . A A . 5 GLU CD 1 1
16 17048 1 1 5 GLU CG C -59.011 60.302 -31.772 1.00 . A A . 5 GLU CG 1 1
16 17049 1 1 5 GLU H H -57.490 62.323 -31.324 1.00 . A A . 5 GLU H 1 1
16 17050 1 1 5 GLU HA H -55.555 60.150 -31.740 1.00 . A A . 5 GLU HA 1 1
16 17051 1 1 5 GLU HB2 H -57.610 58.798 -32.304 1.00 . A A . 5 GLU HB2 1 1
16 17052 1 1 5 GLU HB3 H -57.497 59.341 -30.636 1.00 . A A . 5 GLU HB3 1 1
16 17053 1 1 5 GLU HG2 H -59.156 60.966 -30.933 1.00 . A A . 5 GLU HG2 1 1
16 17054 1 1 5 GLU HG3 H -59.054 60.870 -32.690 1.00 . A A . 5 GLU HG3 1 1
16 17055 1 1 5 GLU N N -56.620 61.873 -31.338 1.00 . A A . 5 GLU N 1 1
16 17056 1 1 5 GLU O O -57.443 61.299 -34.130 1.00 . A A . 5 GLU O 1 1
16 17057 1 1 5 GLU OE1 O -60.405 58.693 -30.714 1.00 . A A . 5 GLU OE1 1 1
16 17058 1 1 5 GLU OE2 O -60.734 59.070 -32.854 1.00 . A A . 5 GLU OE2 1 1
16 17059 1 1 6 GLU C C -55.533 59.283 -36.343 1.00 . A A . 6 GLU C 1 1
16 17060 1 1 6 GLU CA C -55.219 60.594 -35.625 1.00 . A A . 6 GLU CA 1 1
16 17061 1 1 6 GLU CB C -53.803 61.053 -35.974 1.00 . A A . 6 GLU CB 1 1
16 17062 1 1 6 GLU CD C -54.456 63.473 -36.279 1.00 . A A . 6 GLU CD 1 1
16 17063 1 1 6 GLU CG C -53.520 62.497 -35.594 1.00 . A A . 6 GLU CG 1 1
16 17064 1 1 6 GLU H H -54.623 60.061 -33.665 1.00 . A A . 6 GLU H 1 1
16 17065 1 1 6 GLU HA H -55.922 61.346 -35.951 1.00 . A A . 6 GLU HA 1 1
16 17066 1 1 6 GLU HB2 H -53.095 60.421 -35.457 1.00 . A A . 6 GLU HB2 1 1
16 17067 1 1 6 GLU HB3 H -53.655 60.946 -37.038 1.00 . A A . 6 GLU HB3 1 1
16 17068 1 1 6 GLU HG2 H -53.630 62.603 -34.526 1.00 . A A . 6 GLU HG2 1 1
16 17069 1 1 6 GLU HG3 H -52.505 62.738 -35.876 1.00 . A A . 6 GLU HG3 1 1
16 17070 1 1 6 GLU N N -55.363 60.442 -34.182 1.00 . A A . 6 GLU N 1 1
16 17071 1 1 6 GLU O O -56.310 59.258 -37.297 1.00 . A A . 6 GLU O 1 1
16 17072 1 1 6 GLU OE1 O -55.568 63.695 -35.755 1.00 . A A . 6 GLU OE1 1 1
16 17073 1 1 6 GLU OE2 O -54.077 64.015 -37.338 1.00 . A A . 6 GLU OE2 1 1
16 17074 1 1 7 GLN C C -54.774 56.899 -37.957 1.00 . A A . 7 GLN C 1 1
16 17075 1 1 7 GLN CA C -55.134 56.887 -36.475 1.00 . A A . 7 GLN CA 1 1
16 17076 1 1 7 GLN CB C -56.589 56.450 -36.296 1.00 . A A . 7 GLN CB 1 1
16 17077 1 1 7 GLN CD C -57.323 54.059 -35.938 1.00 . A A . 7 GLN CD 1 1
16 17078 1 1 7 GLN CG C -56.764 55.316 -35.299 1.00 . A A . 7 GLN CG 1 1
16 17079 1 1 7 GLN H H -54.313 58.284 -35.115 1.00 . A A . 7 GLN H 1 1
16 17080 1 1 7 GLN HA H -54.491 56.183 -35.968 1.00 . A A . 7 GLN HA 1 1
16 17081 1 1 7 GLN HB2 H -57.166 57.295 -35.951 1.00 . A A . 7 GLN HB2 1 1
16 17082 1 1 7 GLN HB3 H -56.975 56.125 -37.250 1.00 . A A . 7 GLN HB3 1 1
16 17083 1 1 7 GLN HE21 H -58.791 54.002 -34.600 1.00 . A A . 7 GLN HE21 1 1
16 17084 1 1 7 GLN HE22 H -58.796 52.735 -35.773 1.00 . A A . 7 GLN HE22 1 1
16 17085 1 1 7 GLN HG2 H -55.805 55.084 -34.864 1.00 . A A . 7 GLN HG2 1 1
16 17086 1 1 7 GLN HG3 H -57.442 55.638 -34.522 1.00 . A A . 7 GLN HG3 1 1
16 17087 1 1 7 GLN N N -54.921 58.200 -35.877 1.00 . A A . 7 GLN N 1 1
16 17088 1 1 7 GLN NE2 N -58.413 53.546 -35.380 1.00 . A A . 7 GLN NE2 1 1
16 17089 1 1 7 GLN O O -55.433 56.254 -38.773 1.00 . A A . 7 GLN O 1 1
16 17090 1 1 7 GLN OE1 O -56.780 53.555 -36.921 1.00 . A A . 7 GLN OE1 1 1
16 17091 1 1 8 TYR C C -51.801 58.110 -39.756 1.00 . A A . 8 TYR C 1 1
16 17092 1 1 8 TYR CA C -53.279 57.737 -39.684 1.00 . A A . 8 TYR CA 1 1
16 17093 1 1 8 TYR CB C -54.115 58.772 -40.439 1.00 . A A . 8 TYR CB 1 1
16 17094 1 1 8 TYR CD1 C -54.783 57.487 -42.506 1.00 . A A . 8 TYR CD1 1 1
16 17095 1 1 8 TYR CD2 C -56.509 58.263 -41.057 1.00 . A A . 8 TYR CD2 1 1
16 17096 1 1 8 TYR CE1 C -55.731 56.930 -43.343 1.00 . A A . 8 TYR CE1 1 1
16 17097 1 1 8 TYR CE2 C -57.463 57.707 -41.888 1.00 . A A . 8 TYR CE2 1 1
16 17098 1 1 8 TYR CG C -55.155 58.163 -41.352 1.00 . A A . 8 TYR CG 1 1
16 17099 1 1 8 TYR CZ C -57.069 57.042 -43.030 1.00 . A A . 8 TYR CZ 1 1
16 17100 1 1 8 TYR H H -53.238 58.129 -37.605 1.00 . A A . 8 TYR H 1 1
16 17101 1 1 8 TYR HA H -53.417 56.771 -40.147 1.00 . A A . 8 TYR HA 1 1
16 17102 1 1 8 TYR HB2 H -54.626 59.400 -39.726 1.00 . A A . 8 TYR HB2 1 1
16 17103 1 1 8 TYR HB3 H -53.458 59.383 -41.044 1.00 . A A . 8 TYR HB3 1 1
16 17104 1 1 8 TYR HD1 H -53.734 57.401 -42.750 1.00 . A A . 8 TYR HD1 1 1
16 17105 1 1 8 TYR HD2 H -56.814 58.784 -40.161 1.00 . A A . 8 TYR HD2 1 1
16 17106 1 1 8 TYR HE1 H -55.422 56.409 -44.238 1.00 . A A . 8 TYR HE1 1 1
16 17107 1 1 8 TYR HE2 H -58.512 57.795 -41.642 1.00 . A A . 8 TYR HE2 1 1
16 17108 1 1 8 TYR HH H -58.403 55.719 -43.434 1.00 . A A . 8 TYR HH 1 1
16 17109 1 1 8 TYR N N -53.724 57.637 -38.300 1.00 . A A . 8 TYR N 1 1
16 17110 1 1 8 TYR O O -51.407 59.206 -39.364 1.00 . A A . 8 TYR O 1 1
16 17111 1 1 8 TYR OH O -58.015 56.487 -43.859 1.00 . A A . 8 TYR OH 1 1
16 17112 1 1 9 ASN C C -49.010 56.792 -41.665 1.00 . A A . 9 ASN C 1 1
16 17113 1 1 9 ASN CA C -49.554 57.416 -40.384 1.00 . A A . 9 ASN CA 1 1
16 17114 1 1 9 ASN CB C -48.817 56.842 -39.171 1.00 . A A . 9 ASN CB 1 1
16 17115 1 1 9 ASN CG C -48.912 55.331 -39.100 1.00 . A A . 9 ASN CG 1 1
16 17116 1 1 9 ASN H H -51.362 56.330 -40.555 1.00 . A A . 9 ASN H 1 1
16 17117 1 1 9 ASN HA H -49.391 58.483 -40.421 1.00 . A A . 9 ASN HA 1 1
16 17118 1 1 9 ASN HB2 H -47.775 57.115 -39.229 1.00 . A A . 9 ASN HB2 1 1
16 17119 1 1 9 ASN HB3 H -49.244 57.255 -38.270 1.00 . A A . 9 ASN HB3 1 1
16 17120 1 1 9 ASN HD21 H -47.290 55.151 -40.235 1.00 . A A . 9 ASN HD21 1 1
16 17121 1 1 9 ASN HD22 H -48.016 53.669 -39.724 1.00 . A A . 9 ASN HD22 1 1
16 17122 1 1 9 ASN N N -50.988 57.187 -40.260 1.00 . A A . 9 ASN N 1 1
16 17123 1 1 9 ASN ND2 N -47.978 54.648 -39.752 1.00 . A A . 9 ASN ND2 1 1
16 17124 1 1 9 ASN O O -49.426 55.702 -42.060 1.00 . A A . 9 ASN O 1 1
16 17125 1 1 9 ASN OD1 O -49.814 54.782 -38.466 1.00 . A A . 9 ASN OD1 1 1
16 17126 1 1 10 ARG C C -46.816 55.646 -43.333 1.00 . A A . 10 ARG C 1 1
16 17127 1 1 10 ARG CA C -47.481 57.003 -43.546 1.00 . A A . 10 ARG CA 1 1
16 17128 1 1 10 ARG CB C -46.455 58.008 -44.071 1.00 . A A . 10 ARG CB 1 1
16 17129 1 1 10 ARG CD C -46.319 59.921 -45.694 1.00 . A A . 10 ARG CD 1 1
16 17130 1 1 10 ARG CG C -46.725 58.469 -45.493 1.00 . A A . 10 ARG CG 1 1
16 17131 1 1 10 ARG CZ C -44.735 59.986 -47.573 1.00 . A A . 10 ARG CZ 1 1
16 17132 1 1 10 ARG H H -47.791 58.351 -41.944 1.00 . A A . 10 ARG H 1 1
16 17133 1 1 10 ARG HA H -48.269 56.892 -44.276 1.00 . A A . 10 ARG HA 1 1
16 17134 1 1 10 ARG HB2 H -46.458 58.876 -43.427 1.00 . A A . 10 ARG HB2 1 1
16 17135 1 1 10 ARG HB3 H -45.476 57.553 -44.042 1.00 . A A . 10 ARG HB3 1 1
16 17136 1 1 10 ARG HD2 H -47.030 60.390 -46.358 1.00 . A A . 10 ARG HD2 1 1
16 17137 1 1 10 ARG HD3 H -46.338 60.421 -44.739 1.00 . A A . 10 ARG HD3 1 1
16 17138 1 1 10 ARG HE H -44.234 60.169 -45.652 1.00 . A A . 10 ARG HE 1 1
16 17139 1 1 10 ARG HG2 H -46.160 57.852 -46.175 1.00 . A A . 10 ARG HG2 1 1
16 17140 1 1 10 ARG HG3 H -47.780 58.366 -45.700 1.00 . A A . 10 ARG HG3 1 1
16 17141 1 1 10 ARG HH11 H -46.668 59.726 -48.100 1.00 . A A . 10 ARG HH11 1 1
16 17142 1 1 10 ARG HH12 H -45.542 59.774 -49.416 1.00 . A A . 10 ARG HH12 1 1
16 17143 1 1 10 ARG HH21 H -42.740 60.234 -47.375 1.00 . A A . 10 ARG HH21 1 1
16 17144 1 1 10 ARG HH22 H -43.308 60.061 -49.001 1.00 . A A . 10 ARG HH22 1 1
16 17145 1 1 10 ARG N N -48.081 57.489 -42.309 1.00 . A A . 10 ARG N 1 1
16 17146 1 1 10 ARG NE N -44.983 60.041 -46.269 1.00 . A A . 10 ARG NE 1 1
16 17147 1 1 10 ARG NH1 N -45.730 59.814 -48.434 1.00 . A A . 10 ARG NH1 1 1
16 17148 1 1 10 ARG NH2 N -43.492 60.104 -48.019 1.00 . A A . 10 ARG NH2 1 1
16 17149 1 1 10 ARG O O -46.363 55.333 -42.230 1.00 . A A . 10 ARG O 1 1
16 17150 1 1 11 TYR C C -44.644 53.603 -44.503 1.00 . A A . 11 TYR C 1 1
16 17151 1 1 11 TYR CA C -46.157 53.522 -44.318 1.00 . A A . 11 TYR CA 1 1
16 17152 1 1 11 TYR CB C -46.762 52.602 -45.378 1.00 . A A . 11 TYR CB 1 1
16 17153 1 1 11 TYR CD1 C -47.723 50.939 -43.737 1.00 . A A . 11 TYR CD1 1 1
16 17154 1 1 11 TYR CD2 C -46.483 50.100 -45.592 1.00 . A A . 11 TYR CD2 1 1
16 17155 1 1 11 TYR CE1 C -47.936 49.650 -43.290 1.00 . A A . 11 TYR CE1 1 1
16 17156 1 1 11 TYR CE2 C -46.693 48.807 -45.153 1.00 . A A . 11 TYR CE2 1 1
16 17157 1 1 11 TYR CG C -46.994 51.188 -44.893 1.00 . A A . 11 TYR CG 1 1
16 17158 1 1 11 TYR CZ C -47.418 48.586 -44.001 1.00 . A A . 11 TYR CZ 1 1
16 17159 1 1 11 TYR H H -47.142 55.151 -45.241 1.00 . A A . 11 TYR H 1 1
16 17160 1 1 11 TYR HA H -46.366 53.114 -43.339 1.00 . A A . 11 TYR HA 1 1
16 17161 1 1 11 TYR HB2 H -47.713 53.002 -45.693 1.00 . A A . 11 TYR HB2 1 1
16 17162 1 1 11 TYR HB3 H -46.097 52.555 -46.229 1.00 . A A . 11 TYR HB3 1 1
16 17163 1 1 11 TYR HD1 H -48.128 51.773 -43.182 1.00 . A A . 11 TYR HD1 1 1
16 17164 1 1 11 TYR HD2 H -45.914 50.276 -46.494 1.00 . A A . 11 TYR HD2 1 1
16 17165 1 1 11 TYR HE1 H -48.504 49.477 -42.389 1.00 . A A . 11 TYR HE1 1 1
16 17166 1 1 11 TYR HE2 H -46.288 47.974 -45.710 1.00 . A A . 11 TYR HE2 1 1
16 17167 1 1 11 TYR HH H -48.397 47.282 -42.983 1.00 . A A . 11 TYR HH 1 1
16 17168 1 1 11 TYR N N -46.763 54.845 -44.391 1.00 . A A . 11 TYR N 1 1
16 17169 1 1 11 TYR O O -44.154 53.764 -45.620 1.00 . A A . 11 TYR O 1 1
16 17170 1 1 11 TYR OH O -47.630 47.300 -43.560 1.00 . A A . 11 TYR OH 1 1
16 17171 1 1 12 GLN C C -41.842 52.483 -42.544 1.00 . A A . 12 GLN C 1 1
16 17172 1 1 12 GLN CA C -42.456 53.554 -43.441 1.00 . A A . 12 GLN CA 1 1
16 17173 1 1 12 GLN CB C -41.971 54.938 -43.007 1.00 . A A . 12 GLN CB 1 1
16 17174 1 1 12 GLN CD C -40.977 57.145 -43.733 1.00 . A A . 12 GLN CD 1 1
16 17175 1 1 12 GLN CG C -41.666 55.867 -44.171 1.00 . A A . 12 GLN CG 1 1
16 17176 1 1 12 GLN H H -44.362 53.365 -42.539 1.00 . A A . 12 GLN H 1 1
16 17177 1 1 12 GLN HA H -42.145 53.376 -44.458 1.00 . A A . 12 GLN HA 1 1
16 17178 1 1 12 GLN HB2 H -42.734 55.400 -42.396 1.00 . A A . 12 GLN HB2 1 1
16 17179 1 1 12 GLN HB3 H -41.072 54.825 -42.420 1.00 . A A . 12 GLN HB3 1 1
16 17180 1 1 12 GLN HE21 H -42.608 58.199 -44.164 1.00 . A A . 12 GLN HE21 1 1
16 17181 1 1 12 GLN HE22 H -41.271 59.103 -43.547 1.00 . A A . 12 GLN HE22 1 1
16 17182 1 1 12 GLN HG2 H -41.021 55.352 -44.867 1.00 . A A . 12 GLN HG2 1 1
16 17183 1 1 12 GLN HG3 H -42.592 56.125 -44.662 1.00 . A A . 12 GLN HG3 1 1
16 17184 1 1 12 GLN N N -43.912 53.492 -43.400 1.00 . A A . 12 GLN N 1 1
16 17185 1 1 12 GLN NE2 N -41.690 58.263 -43.824 1.00 . A A . 12 GLN NE2 1 1
16 17186 1 1 12 GLN O O -41.809 52.628 -41.322 1.00 . A A . 12 GLN O 1 1
16 17187 1 1 12 GLN OE1 O -39.820 57.129 -43.315 1.00 . A A . 12 GLN OE1 1 1
16 17188 1 1 13 GLN C C -39.285 50.126 -42.832 1.00 . A A . 13 GLN C 1 1
16 17189 1 1 13 GLN CA C -40.740 50.317 -42.418 1.00 . A A . 13 GLN CA 1 1
16 17190 1 1 13 GLN CB C -41.521 49.020 -42.642 1.00 . A A . 13 GLN CB 1 1
16 17191 1 1 13 GLN CD C -41.318 46.887 -43.979 1.00 . A A . 13 GLN CD 1 1
16 17192 1 1 13 GLN CG C -41.294 48.401 -44.011 1.00 . A A . 13 GLN CG 1 1
16 17193 1 1 13 GLN H H -41.409 51.355 -44.138 1.00 . A A . 13 GLN H 1 1
16 17194 1 1 13 GLN HA H -40.774 50.569 -41.370 1.00 . A A . 13 GLN HA 1 1
16 17195 1 1 13 GLN HB2 H -41.225 48.302 -41.892 1.00 . A A . 13 GLN HB2 1 1
16 17196 1 1 13 GLN HB3 H -42.576 49.226 -42.534 1.00 . A A . 13 GLN HB3 1 1
16 17197 1 1 13 GLN HE21 H -43.292 46.899 -43.738 1.00 . A A . 13 GLN HE21 1 1
16 17198 1 1 13 GLN HE22 H -42.552 45.339 -43.799 1.00 . A A . 13 GLN HE22 1 1
16 17199 1 1 13 GLN HG2 H -42.069 48.744 -44.680 1.00 . A A . 13 GLN HG2 1 1
16 17200 1 1 13 GLN HG3 H -40.332 48.724 -44.383 1.00 . A A . 13 GLN HG3 1 1
16 17201 1 1 13 GLN N N -41.354 51.411 -43.161 1.00 . A A . 13 GLN N 1 1
16 17202 1 1 13 GLN NE2 N -42.507 46.317 -43.823 1.00 . A A . 13 GLN NE2 1 1
16 17203 1 1 13 GLN O O -38.785 50.822 -43.714 1.00 . A A . 13 GLN O 1 1
16 17204 1 1 13 GLN OE1 O -40.280 46.235 -44.094 1.00 . A A . 13 GLN OE1 1 1
16 17205 1 1 14 TYR C C -36.855 47.461 -42.122 1.00 . A A . 14 TYR C 1 1
16 17206 1 1 14 TYR CA C -37.213 48.897 -42.489 1.00 . A A . 14 TYR CA 1 1
16 17207 1 1 14 TYR CB C -36.304 49.871 -41.738 1.00 . A A . 14 TYR CB 1 1
16 17208 1 1 14 TYR CD1 C -34.299 48.603 -40.874 1.00 . A A . 14 TYR CD1 1 1
16 17209 1 1 14 TYR CD2 C -33.999 50.032 -42.757 1.00 . A A . 14 TYR CD2 1 1
16 17210 1 1 14 TYR CE1 C -32.962 48.257 -40.917 1.00 . A A . 14 TYR CE1 1 1
16 17211 1 1 14 TYR CE2 C -32.660 49.691 -42.809 1.00 . A A . 14 TYR CE2 1 1
16 17212 1 1 14 TYR CG C -34.840 49.494 -41.790 1.00 . A A . 14 TYR CG 1 1
16 17213 1 1 14 TYR CZ C -32.147 48.804 -41.886 1.00 . A A . 14 TYR CZ 1 1
16 17214 1 1 14 TYR H H -39.065 48.656 -41.496 1.00 . A A . 14 TYR H 1 1
16 17215 1 1 14 TYR HA H -37.068 49.031 -43.551 1.00 . A A . 14 TYR HA 1 1
16 17216 1 1 14 TYR HB2 H -36.409 50.856 -42.168 1.00 . A A . 14 TYR HB2 1 1
16 17217 1 1 14 TYR HB3 H -36.601 49.903 -40.700 1.00 . A A . 14 TYR HB3 1 1
16 17218 1 1 14 TYR HD1 H -34.939 48.178 -40.114 1.00 . A A . 14 TYR HD1 1 1
16 17219 1 1 14 TYR HD2 H -34.404 50.728 -43.477 1.00 . A A . 14 TYR HD2 1 1
16 17220 1 1 14 TYR HE1 H -32.559 47.563 -40.194 1.00 . A A . 14 TYR HE1 1 1
16 17221 1 1 14 TYR HE2 H -32.023 50.119 -43.568 1.00 . A A . 14 TYR HE2 1 1
16 17222 1 1 14 TYR HH H -30.473 48.383 -41.040 1.00 . A A . 14 TYR HH 1 1
16 17223 1 1 14 TYR N N -38.612 49.179 -42.190 1.00 . A A . 14 TYR N 1 1
16 17224 1 1 14 TYR O O -36.966 47.059 -40.964 1.00 . A A . 14 TYR O 1 1
16 17225 1 1 14 TYR OH O -30.815 48.463 -41.934 1.00 . A A . 14 TYR OH 1 1
16 17226 1 1 15 GLY C C -37.233 44.364 -42.997 1.00 . A A . 15 GLY C 1 1
16 17227 1 1 15 GLY CA C -36.053 45.309 -42.877 1.00 . A A . 15 GLY CA 1 1
16 17228 1 1 15 GLY H H -36.353 47.067 -44.019 1.00 . A A . 15 GLY H 1 1
16 17229 1 1 15 GLY HA2 H -35.300 45.021 -43.595 1.00 . A A . 15 GLY HA2 1 1
16 17230 1 1 15 GLY HA3 H -35.639 45.225 -41.884 1.00 . A A . 15 GLY HA3 1 1
16 17231 1 1 15 GLY N N -36.422 46.691 -43.115 1.00 . A A . 15 GLY N 1 1
16 17232 1 1 15 GLY O O -37.967 44.401 -43.983 1.00 . A A . 15 GLY O 1 1
16 17233 1 1 16 ALA C C -38.949 42.228 -40.563 1.00 . A A . 16 ALA C 1 1
16 17234 1 1 16 ALA CA C -38.514 42.559 -41.987 1.00 . A A . 16 ALA CA 1 1
16 17235 1 1 16 ALA CB C -38.111 41.291 -42.727 1.00 . A A . 16 ALA CB 1 1
16 17236 1 1 16 ALA H H -36.795 43.537 -41.231 1.00 . A A . 16 ALA H 1 1
16 17237 1 1 16 ALA HA H -39.345 43.004 -42.512 1.00 . A A . 16 ALA HA 1 1
16 17238 1 1 16 ALA HB1 H -37.936 40.500 -42.012 1.00 . A A . 16 ALA HB1 1 1
16 17239 1 1 16 ALA HB2 H -38.903 41.000 -43.400 1.00 . A A . 16 ALA HB2 1 1
16 17240 1 1 16 ALA HB3 H -37.207 41.474 -43.289 1.00 . A A . 16 ALA HB3 1 1
16 17241 1 1 16 ALA N N -37.415 43.516 -41.990 1.00 . A A . 16 ALA N 1 1
16 17242 1 1 16 ALA O O -38.257 41.507 -39.845 1.00 . A A . 16 ALA O 1 1
16 17243 1 1 17 GLU C C -39.654 43.025 -37.759 1.00 . A A . 17 GLU C 1 1
16 17244 1 1 17 GLU CA C -40.625 42.522 -38.823 1.00 . A A . 17 GLU CA 1 1
16 17245 1 1 17 GLU CB C -40.898 41.031 -38.617 1.00 . A A . 17 GLU CB 1 1
16 17246 1 1 17 GLU CD C -43.105 39.802 -38.643 1.00 . A A . 17 GLU CD 1 1
16 17247 1 1 17 GLU CG C -42.195 40.745 -37.879 1.00 . A A . 17 GLU CG 1 1
16 17248 1 1 17 GLU H H -40.605 43.327 -40.782 1.00 . A A . 17 GLU H 1 1
16 17249 1 1 17 GLU HA H -41.554 43.064 -38.731 1.00 . A A . 17 GLU HA 1 1
16 17250 1 1 17 GLU HB2 H -40.942 40.547 -39.581 1.00 . A A . 17 GLU HB2 1 1
16 17251 1 1 17 GLU HB3 H -40.083 40.604 -38.050 1.00 . A A . 17 GLU HB3 1 1
16 17252 1 1 17 GLU HG2 H -41.960 40.299 -36.924 1.00 . A A . 17 GLU HG2 1 1
16 17253 1 1 17 GLU HG3 H -42.717 41.677 -37.722 1.00 . A A . 17 GLU HG3 1 1
16 17254 1 1 17 GLU N N -40.099 42.760 -40.162 1.00 . A A . 17 GLU N 1 1
16 17255 1 1 17 GLU O O -39.420 42.357 -36.753 1.00 . A A . 17 GLU O 1 1
16 17256 1 1 17 GLU OE1 O -43.699 40.236 -39.651 1.00 . A A . 17 GLU OE1 1 1
16 17257 1 1 17 GLU OE2 O -43.222 38.629 -38.231 1.00 . A A . 17 GLU OE2 1 1
16 17258 1 1 18 GLU C C -38.795 45.922 -36.257 1.00 . A A . 18 GLU C 1 1
16 17259 1 1 18 GLU CA C -38.141 44.797 -37.055 1.00 . A A . 18 GLU CA 1 1
16 17260 1 1 18 GLU CB C -36.918 45.332 -37.803 1.00 . A A . 18 GLU CB 1 1
16 17261 1 1 18 GLU CD C -34.772 46.094 -36.709 1.00 . A A . 18 GLU CD 1 1
16 17262 1 1 18 GLU CG C -35.596 44.912 -37.183 1.00 . A A . 18 GLU CG 1 1
16 17263 1 1 18 GLU H H -39.316 44.690 -38.815 1.00 . A A . 18 GLU H 1 1
16 17264 1 1 18 GLU HA H -37.826 44.024 -36.373 1.00 . A A . 18 GLU HA 1 1
16 17265 1 1 18 GLU HB2 H -36.947 44.972 -38.819 1.00 . A A . 18 GLU HB2 1 1
16 17266 1 1 18 GLU HB3 H -36.960 46.412 -37.811 1.00 . A A . 18 GLU HB3 1 1
16 17267 1 1 18 GLU HG2 H -35.796 44.270 -36.339 1.00 . A A . 18 GLU HG2 1 1
16 17268 1 1 18 GLU HG3 H -35.026 44.366 -37.921 1.00 . A A . 18 GLU HG3 1 1
16 17269 1 1 18 GLU N N -39.089 44.206 -37.993 1.00 . A A . 18 GLU N 1 1
16 17270 1 1 18 GLU O O -39.069 46.998 -36.791 1.00 . A A . 18 GLU O 1 1
16 17271 1 1 18 GLU OE1 O -35.317 46.934 -35.963 1.00 . A A . 18 GLU OE1 1 1
16 17272 1 1 18 GLU OE2 O -33.584 46.178 -37.083 1.00 . A A . 18 GLU OE2 1 1
16 17273 1 1 19 CYS C C -39.303 46.397 -32.646 1.00 . A A . 19 CYS C 1 1
16 17274 1 1 19 CYS CA C -39.667 46.653 -34.105 1.00 . A A . 19 CYS CA 1 1
16 17275 1 1 19 CYS CB C -41.187 46.628 -34.277 1.00 . A A . 19 CYS CB 1 1
16 17276 1 1 19 CYS H H -38.804 44.787 -34.612 1.00 . A A . 19 CYS H 1 1
16 17277 1 1 19 CYS HA H -39.297 47.625 -34.390 1.00 . A A . 19 CYS HA 1 1
16 17278 1 1 19 CYS HB2 H -41.626 47.376 -33.633 1.00 . A A . 19 CYS HB2 1 1
16 17279 1 1 19 CYS HB3 H -41.430 46.860 -35.304 1.00 . A A . 19 CYS HB3 1 1
16 17280 1 1 19 CYS HG H -41.326 44.099 -34.566 1.00 . A A . 19 CYS HG 1 1
16 17281 1 1 19 CYS N N -39.044 45.664 -34.978 1.00 . A A . 19 CYS N 1 1
16 17282 1 1 19 CYS O O -39.597 45.334 -32.100 1.00 . A A . 19 CYS O 1 1
16 17283 1 1 19 CYS SG S -41.950 45.040 -33.873 1.00 . A A . 19 CYS SG 1 1
16 17284 1 1 20 VAL C C -37.245 46.135 -30.441 1.00 . A A . 20 VAL C 1 1
16 17285 1 1 20 VAL CA C -38.257 47.260 -30.626 1.00 . A A . 20 VAL CA 1 1
16 17286 1 1 20 VAL CB C -39.469 47.002 -29.711 1.00 . A A . 20 VAL CB 1 1
16 17287 1 1 20 VAL CG1 C -39.052 47.045 -28.248 1.00 . A A . 20 VAL CG1 1 1
16 17288 1 1 20 VAL CG2 C -40.571 48.012 -29.988 1.00 . A A . 20 VAL CG2 1 1
16 17289 1 1 20 VAL H H -38.456 48.202 -32.511 1.00 . A A . 20 VAL H 1 1
16 17290 1 1 20 VAL HA H -37.801 48.193 -30.329 1.00 . A A . 20 VAL HA 1 1
16 17291 1 1 20 VAL HB H -39.852 46.015 -29.923 1.00 . A A . 20 VAL HB 1 1
16 17292 1 1 20 VAL HG11 H -39.405 46.154 -27.747 1.00 . A A . 20 VAL HG11 1 1
16 17293 1 1 20 VAL HG12 H -37.975 47.092 -28.181 1.00 . A A . 20 VAL HG12 1 1
16 17294 1 1 20 VAL HG13 H -39.482 47.916 -27.776 1.00 . A A . 20 VAL HG13 1 1
16 17295 1 1 20 VAL HG21 H -40.227 48.727 -30.720 1.00 . A A . 20 VAL HG21 1 1
16 17296 1 1 20 VAL HG22 H -41.443 47.500 -30.368 1.00 . A A . 20 VAL HG22 1 1
16 17297 1 1 20 VAL HG23 H -40.827 48.527 -29.074 1.00 . A A . 20 VAL HG23 1 1
16 17298 1 1 20 VAL N N -38.661 47.379 -32.022 1.00 . A A . 20 VAL N 1 1
16 17299 1 1 20 VAL O O -37.332 45.357 -29.488 1.00 . A A . 20 VAL O 1 1
16 17300 1 1 21 LEU C C -33.980 45.565 -30.655 1.00 . A A . 21 LEU C 1 1
16 17301 1 1 21 LEU CA C -35.255 45.023 -31.294 1.00 . A A . 21 LEU CA 1 1
16 17302 1 1 21 LEU CB C -34.951 44.493 -32.697 1.00 . A A . 21 LEU CB 1 1
16 17303 1 1 21 LEU CD1 C -35.517 42.454 -34.041 1.00 . A A . 21 LEU CD1 1 1
16 17304 1 1 21 LEU CD2 C -33.303 42.613 -32.887 1.00 . A A . 21 LEU CD2 1 1
16 17305 1 1 21 LEU CG C -34.778 42.978 -32.818 1.00 . A A . 21 LEU CG 1 1
16 17306 1 1 21 LEU H H -36.268 46.701 -32.091 1.00 . A A . 21 LEU H 1 1
16 17307 1 1 21 LEU HA H -35.631 44.213 -30.686 1.00 . A A . 21 LEU HA 1 1
16 17308 1 1 21 LEU HB2 H -35.763 44.786 -33.344 1.00 . A A . 21 LEU HB2 1 1
16 17309 1 1 21 LEU HB3 H -34.037 44.959 -33.034 1.00 . A A . 21 LEU HB3 1 1
16 17310 1 1 21 LEU HD11 H -35.903 41.468 -33.833 1.00 . A A . 21 LEU HD11 1 1
16 17311 1 1 21 LEU HD12 H -34.837 42.405 -34.878 1.00 . A A . 21 LEU HD12 1 1
16 17312 1 1 21 LEU HD13 H -36.334 43.119 -34.281 1.00 . A A . 21 LEU HD13 1 1
16 17313 1 1 21 LEU HD21 H -32.711 43.448 -32.543 1.00 . A A . 21 LEU HD21 1 1
16 17314 1 1 21 LEU HD22 H -33.036 42.380 -33.908 1.00 . A A . 21 LEU HD22 1 1
16 17315 1 1 21 LEU HD23 H -33.115 41.754 -32.261 1.00 . A A . 21 LEU HD23 1 1
16 17316 1 1 21 LEU HG H -35.202 42.502 -31.944 1.00 . A A . 21 LEU HG 1 1
16 17317 1 1 21 LEU N N -36.285 46.053 -31.356 1.00 . A A . 21 LEU N 1 1
16 17318 1 1 21 LEU O O -33.346 44.891 -29.845 1.00 . A A . 21 LEU O 1 1
16 17319 1 1 22 GLN C C -32.737 48.796 -29.915 1.00 . A A . 22 GLN C 1 1
16 17320 1 1 22 GLN CA C -32.415 47.421 -30.488 1.00 . A A . 22 GLN CA 1 1
16 17321 1 1 22 GLN CB C -31.348 47.546 -31.575 1.00 . A A . 22 GLN CB 1 1
16 17322 1 1 22 GLN CD C -30.633 48.953 -33.548 1.00 . A A . 22 GLN CD 1 1
16 17323 1 1 22 GLN CG C -31.795 48.358 -32.778 1.00 . A A . 22 GLN CG 1 1
16 17324 1 1 22 GLN H H -34.161 47.276 -31.676 1.00 . A A . 22 GLN H 1 1
16 17325 1 1 22 GLN HA H -32.036 46.793 -29.695 1.00 . A A . 22 GLN HA 1 1
16 17326 1 1 22 GLN HB2 H -30.474 48.021 -31.153 1.00 . A A . 22 GLN HB2 1 1
16 17327 1 1 22 GLN HB3 H -31.079 46.557 -31.917 1.00 . A A . 22 GLN HB3 1 1
16 17328 1 1 22 GLN HE21 H -31.675 48.866 -35.239 1.00 . A A . 22 GLN HE21 1 1
16 17329 1 1 22 GLN HE22 H -30.078 49.509 -35.374 1.00 . A A . 22 GLN HE22 1 1
16 17330 1 1 22 GLN HG2 H -32.356 47.717 -33.443 1.00 . A A . 22 GLN HG2 1 1
16 17331 1 1 22 GLN HG3 H -32.431 49.163 -32.437 1.00 . A A . 22 GLN HG3 1 1
16 17332 1 1 22 GLN N N -33.613 46.788 -31.026 1.00 . A A . 22 GLN N 1 1
16 17333 1 1 22 GLN NE2 N -30.813 49.127 -34.852 1.00 . A A . 22 GLN NE2 1 1
16 17334 1 1 22 GLN O O -33.678 49.457 -30.352 1.00 . A A . 22 GLN O 1 1
16 17335 1 1 22 GLN OE1 O -29.584 49.254 -32.977 1.00 . A A . 22 GLN OE1 1 1
16 17336 1 1 23 MET C C -31.624 51.644 -29.183 1.00 . A A . 23 MET C 1 1
16 17337 1 1 23 MET CA C -32.152 50.519 -28.298 1.00 . A A . 23 MET CA 1 1
16 17338 1 1 23 MET CB C -31.458 50.560 -26.936 1.00 . A A . 23 MET CB 1 1
16 17339 1 1 23 MET CE C -27.734 50.231 -28.560 1.00 . A A . 23 MET CE 1 1
16 17340 1 1 23 MET CG C -29.963 50.819 -27.022 1.00 . A A . 23 MET CG 1 1
16 17341 1 1 23 MET H H -31.215 48.649 -28.625 1.00 . A A . 23 MET H 1 1
16 17342 1 1 23 MET HA H -33.212 50.657 -28.155 1.00 . A A . 23 MET HA 1 1
16 17343 1 1 23 MET HB2 H -31.903 51.342 -26.341 1.00 . A A . 23 MET HB2 1 1
16 17344 1 1 23 MET HB3 H -31.607 49.611 -26.440 1.00 . A A . 23 MET HB3 1 1
16 17345 1 1 23 MET HE1 H -26.778 49.909 -28.174 1.00 . A A . 23 MET HE1 1 1
16 17346 1 1 23 MET HE2 H -27.800 49.983 -29.609 1.00 . A A . 23 MET HE2 1 1
16 17347 1 1 23 MET HE3 H -27.830 51.301 -28.436 1.00 . A A . 23 MET HE3 1 1
16 17348 1 1 23 MET HG2 H -29.795 51.664 -27.672 1.00 . A A . 23 MET HG2 1 1
16 17349 1 1 23 MET HG3 H -29.594 51.048 -26.033 1.00 . A A . 23 MET HG3 1 1
16 17350 1 1 23 MET N N -31.950 49.222 -28.931 1.00 . A A . 23 MET N 1 1
16 17351 1 1 23 MET O O -32.253 52.694 -29.309 1.00 . A A . 23 MET O 1 1
16 17352 1 1 23 MET SD S -29.048 49.406 -27.669 1.00 . A A . 23 MET SD 1 1
16 17353 1 1 24 GLY C C -30.233 53.831 -30.240 1.00 . A A . 24 GLY C 1 1
16 17354 1 1 24 GLY CA C -29.872 52.420 -30.659 1.00 . A A . 24 GLY CA 1 1
16 17355 1 1 24 GLY H H -30.009 50.559 -29.657 1.00 . A A . 24 GLY H 1 1
16 17356 1 1 24 GLY HA2 H -28.799 52.310 -30.636 1.00 . A A . 24 GLY HA2 1 1
16 17357 1 1 24 GLY HA3 H -30.220 52.258 -31.670 1.00 . A A . 24 GLY HA3 1 1
16 17358 1 1 24 GLY N N -30.465 51.416 -29.795 1.00 . A A . 24 GLY N 1 1
16 17359 1 1 24 GLY O O -30.250 54.148 -29.052 1.00 . A A . 24 GLY O 1 1
16 17360 1 1 25 GLY C C -32.203 56.175 -30.207 1.00 . A A . 25 GLY C 1 1
16 17361 1 1 25 GLY CA C -30.875 56.060 -30.926 1.00 . A A . 25 GLY CA 1 1
16 17362 1 1 25 GLY H H -30.490 54.375 -32.151 1.00 . A A . 25 GLY H 1 1
16 17363 1 1 25 GLY HA2 H -30.103 56.495 -30.309 1.00 . A A . 25 GLY HA2 1 1
16 17364 1 1 25 GLY HA3 H -30.931 56.611 -31.855 1.00 . A A . 25 GLY HA3 1 1
16 17365 1 1 25 GLY N N -30.520 54.683 -31.220 1.00 . A A . 25 GLY N 1 1
16 17366 1 1 25 GLY O O -33.049 55.286 -30.303 1.00 . A A . 25 GLY O 1 1
16 17367 1 1 26 VAL C C -33.904 58.992 -28.587 1.00 . A A . 26 VAL C 1 1
16 17368 1 1 26 VAL CA C -33.624 57.501 -28.742 1.00 . A A . 26 VAL CA 1 1
16 17369 1 1 26 VAL CB C -33.572 56.851 -27.347 1.00 . A A . 26 VAL CB 1 1
16 17370 1 1 26 VAL CG1 C -32.419 57.421 -26.535 1.00 . A A . 26 VAL CG1 1 1
16 17371 1 1 26 VAL CG2 C -34.894 57.045 -26.620 1.00 . A A . 26 VAL CG2 1 1
16 17372 1 1 26 VAL H H -31.678 57.947 -29.444 1.00 . A A . 26 VAL H 1 1
16 17373 1 1 26 VAL HA H -34.433 57.050 -29.297 1.00 . A A . 26 VAL HA 1 1
16 17374 1 1 26 VAL HB H -33.406 55.792 -27.473 1.00 . A A . 26 VAL HB 1 1
16 17375 1 1 26 VAL HG11 H -32.698 58.388 -26.144 1.00 . A A . 26 VAL HG11 1 1
16 17376 1 1 26 VAL HG12 H -32.189 56.753 -25.718 1.00 . A A . 26 VAL HG12 1 1
16 17377 1 1 26 VAL HG13 H -31.551 57.527 -27.169 1.00 . A A . 26 VAL HG13 1 1
16 17378 1 1 26 VAL HG21 H -34.790 56.721 -25.595 1.00 . A A . 26 VAL HG21 1 1
16 17379 1 1 26 VAL HG22 H -35.168 58.090 -26.641 1.00 . A A . 26 VAL HG22 1 1
16 17380 1 1 26 VAL HG23 H -35.662 56.462 -27.106 1.00 . A A . 26 VAL HG23 1 1
16 17381 1 1 26 VAL N N -32.389 57.273 -29.482 1.00 . A A . 26 VAL N 1 1
16 17382 1 1 26 VAL O O -32.982 59.797 -28.445 1.00 . A A . 26 VAL O 1 1
16 17383 1 1 27 LEU C C -36.550 60.923 -27.306 1.00 . A A . 27 LEU C 1 1
16 17384 1 1 27 LEU CA C -35.584 60.750 -28.472 1.00 . A A . 27 LEU CA 1 1
16 17385 1 1 27 LEU CB C -36.233 61.246 -29.765 1.00 . A A . 27 LEU CB 1 1
16 17386 1 1 27 LEU CD1 C -38.701 60.815 -29.803 1.00 . A A . 27 LEU CD1 1 1
16 17387 1 1 27 LEU CD2 C -37.332 60.410 -31.857 1.00 . A A . 27 LEU CD2 1 1
16 17388 1 1 27 LEU CG C -37.349 60.370 -30.335 1.00 . A A . 27 LEU CG 1 1
16 17389 1 1 27 LEU H H -35.872 58.670 -28.727 1.00 . A A . 27 LEU H 1 1
16 17390 1 1 27 LEU HA H -34.696 61.333 -28.278 1.00 . A A . 27 LEU HA 1 1
16 17391 1 1 27 LEU HB2 H -36.646 62.225 -29.574 1.00 . A A . 27 LEU HB2 1 1
16 17392 1 1 27 LEU HB3 H -35.457 61.325 -30.515 1.00 . A A . 27 LEU HB3 1 1
16 17393 1 1 27 LEU HD11 H -38.561 61.405 -28.911 1.00 . A A . 27 LEU HD11 1 1
16 17394 1 1 27 LEU HD12 H -39.299 59.946 -29.568 1.00 . A A . 27 LEU HD12 1 1
16 17395 1 1 27 LEU HD13 H -39.206 61.407 -30.552 1.00 . A A . 27 LEU HD13 1 1
16 17396 1 1 27 LEU HD21 H -36.549 61.074 -32.191 1.00 . A A . 27 LEU HD21 1 1
16 17397 1 1 27 LEU HD22 H -38.286 60.770 -32.217 1.00 . A A . 27 LEU HD22 1 1
16 17398 1 1 27 LEU HD23 H -37.154 59.418 -32.242 1.00 . A A . 27 LEU HD23 1 1
16 17399 1 1 27 LEU HG H -37.188 59.347 -30.025 1.00 . A A . 27 LEU HG 1 1
16 17400 1 1 27 LEU N N -35.181 59.355 -28.613 1.00 . A A . 27 LEU N 1 1
16 17401 1 1 27 LEU O O -37.193 59.953 -26.905 1.00 . A A . 27 LEU O 1 1
16 17402 1 1 28 CYS C C -38.969 62.304 -26.176 1.00 . A A . 28 CYS C 1 1
16 17403 1 1 28 CYS CA C -37.526 62.425 -25.680 1.00 . A A . 28 CYS CA 1 1
16 17404 1 1 28 CYS CB C -37.248 63.800 -25.068 1.00 . A A . 28 CYS CB 1 1
16 17405 1 1 28 CYS H H -36.111 62.926 -27.124 1.00 . A A . 28 CYS H 1 1
16 17406 1 1 28 CYS HA H -37.316 61.680 -24.914 1.00 . A A . 28 CYS HA 1 1
16 17407 1 1 28 CYS HB2 H -36.361 64.238 -25.526 1.00 . A A . 28 CYS HB2 1 1
16 17408 1 1 28 CYS HB3 H -38.079 64.474 -25.274 1.00 . A A . 28 CYS HB3 1 1
16 17409 1 1 28 CYS N N -36.636 62.143 -26.792 1.00 . A A . 28 CYS N 1 1
16 17410 1 1 28 CYS O O -39.341 62.750 -27.261 1.00 . A A . 28 CYS O 1 1
16 17411 1 1 28 CYS SG S -37.004 63.642 -23.261 1.00 . A A . 28 CYS SG 1 1
16 17412 1 1 29 PRO C C -42.020 62.763 -25.616 1.00 . A A . 29 PRO C 1 1
16 17413 1 1 29 PRO CA C -41.223 61.463 -25.644 1.00 . A A . 29 PRO CA 1 1
16 17414 1 1 29 PRO CB C -41.692 60.525 -24.529 1.00 . A A . 29 PRO CB 1 1
16 17415 1 1 29 PRO CD C -39.431 61.116 -24.026 1.00 . A A . 29 PRO CD 1 1
16 17416 1 1 29 PRO CG C -40.755 60.783 -23.399 1.00 . A A . 29 PRO CG 1 1
16 17417 1 1 29 PRO HA H -41.355 60.981 -26.601 1.00 . A A . 29 PRO HA 1 1
16 17418 1 1 29 PRO HB2 H -42.712 60.764 -24.260 1.00 . A A . 29 PRO HB2 1 1
16 17419 1 1 29 PRO HB3 H -41.632 59.502 -24.864 1.00 . A A . 29 PRO HB3 1 1
16 17420 1 1 29 PRO HD2 H -38.905 61.849 -23.433 1.00 . A A . 29 PRO HD2 1 1
16 17421 1 1 29 PRO HD3 H -38.834 60.224 -24.144 1.00 . A A . 29 PRO HD3 1 1
16 17422 1 1 29 PRO HG2 H -41.111 61.614 -22.809 1.00 . A A . 29 PRO HG2 1 1
16 17423 1 1 29 PRO HG3 H -40.666 59.898 -22.786 1.00 . A A . 29 PRO HG3 1 1
16 17424 1 1 29 PRO N N -39.805 61.673 -25.338 1.00 . A A . 29 PRO N 1 1
16 17425 1 1 29 PRO O O -43.187 62.795 -26.009 1.00 . A A . 29 PRO O 1 1
16 17426 1 1 30 ARG C C -41.927 65.877 -26.404 1.00 . A A . 30 ARG C 1 1
16 17427 1 1 30 ARG CA C -42.034 65.136 -25.075 1.00 . A A . 30 ARG CA 1 1
16 17428 1 1 30 ARG CB C -41.408 65.976 -23.960 1.00 . A A . 30 ARG CB 1 1
16 17429 1 1 30 ARG CD C -40.374 65.435 -21.734 1.00 . A A . 30 ARG CD 1 1
16 17430 1 1 30 ARG CG C -41.646 65.414 -22.568 1.00 . A A . 30 ARG CG 1 1
16 17431 1 1 30 ARG CZ C -41.244 66.673 -19.798 1.00 . A A . 30 ARG CZ 1 1
16 17432 1 1 30 ARG H H -40.454 63.745 -24.856 1.00 . A A . 30 ARG H 1 1
16 17433 1 1 30 ARG HA H -43.076 64.973 -24.850 1.00 . A A . 30 ARG HA 1 1
16 17434 1 1 30 ARG HB2 H -40.343 66.034 -24.124 1.00 . A A . 30 ARG HB2 1 1
16 17435 1 1 30 ARG HB3 H -41.825 66.971 -23.998 1.00 . A A . 30 ARG HB3 1 1
16 17436 1 1 30 ARG HD2 H -39.847 64.504 -21.882 1.00 . A A . 30 ARG HD2 1 1
16 17437 1 1 30 ARG HD3 H -39.756 66.256 -22.067 1.00 . A A . 30 ARG HD3 1 1
16 17438 1 1 30 ARG HE H -40.390 64.873 -19.709 1.00 . A A . 30 ARG HE 1 1
16 17439 1 1 30 ARG HG2 H -42.397 66.009 -22.072 1.00 . A A . 30 ARG HG2 1 1
16 17440 1 1 30 ARG HG3 H -41.990 64.394 -22.655 1.00 . A A . 30 ARG HG3 1 1
16 17441 1 1 30 ARG HH11 H -41.449 67.616 -21.573 1.00 . A A . 30 ARG HH11 1 1
16 17442 1 1 30 ARG HH12 H -42.059 68.479 -20.199 1.00 . A A . 30 ARG HH12 1 1
16 17443 1 1 30 ARG HH21 H -41.190 65.999 -17.893 1.00 . A A . 30 ARG HH21 1 1
16 17444 1 1 30 ARG HH22 H -41.911 67.559 -18.108 1.00 . A A . 30 ARG HH22 1 1
16 17445 1 1 30 ARG N N -41.382 63.834 -25.154 1.00 . A A . 30 ARG N 1 1
16 17446 1 1 30 ARG NE N -40.656 65.600 -20.310 1.00 . A A . 30 ARG NE 1 1
16 17447 1 1 30 ARG NH1 N -41.615 67.672 -20.588 1.00 . A A . 30 ARG NH1 1 1
16 17448 1 1 30 ARG NH2 N -41.468 66.750 -18.492 1.00 . A A . 30 ARG NH2 1 1
16 17449 1 1 30 ARG O O -40.885 65.885 -27.058 1.00 . A A . 30 ARG O 1 1
16 17450 1 1 31 PRO C C -42.256 68.546 -28.018 1.00 . A A . 31 PRO C 1 1
16 17451 1 1 31 PRO CA C -43.090 67.271 -28.071 1.00 . A A . 31 PRO CA 1 1
16 17452 1 1 31 PRO CB C -44.576 67.611 -28.212 1.00 . A A . 31 PRO CB 1 1
16 17453 1 1 31 PRO CD C -44.313 66.550 -26.087 1.00 . A A . 31 PRO CD 1 1
16 17454 1 1 31 PRO CG C -45.102 67.599 -26.820 1.00 . A A . 31 PRO CG 1 1
16 17455 1 1 31 PRO HA H -42.774 66.670 -28.911 1.00 . A A . 31 PRO HA 1 1
16 17456 1 1 31 PRO HB2 H -44.684 68.586 -28.669 1.00 . A A . 31 PRO HB2 1 1
16 17457 1 1 31 PRO HB3 H -45.061 66.867 -28.825 1.00 . A A . 31 PRO HB3 1 1
16 17458 1 1 31 PRO HD2 H -44.162 66.840 -25.058 1.00 . A A . 31 PRO HD2 1 1
16 17459 1 1 31 PRO HD3 H -44.811 65.593 -26.143 1.00 . A A . 31 PRO HD3 1 1
16 17460 1 1 31 PRO HG2 H -44.956 68.566 -26.363 1.00 . A A . 31 PRO HG2 1 1
16 17461 1 1 31 PRO HG3 H -46.151 67.341 -26.826 1.00 . A A . 31 PRO HG3 1 1
16 17462 1 1 31 PRO N N -43.033 66.516 -26.817 1.00 . A A . 31 PRO N 1 1
16 17463 1 1 31 PRO O O -41.752 69.013 -29.039 1.00 . A A . 31 PRO O 1 1
16 17464 1 1 32 GLY C C -39.863 70.041 -26.425 1.00 . A A . 32 GLY C 1 1
16 17465 1 1 32 GLY CA C -41.334 70.320 -26.658 1.00 . A A . 32 GLY CA 1 1
16 17466 1 1 32 GLY H H -42.534 68.688 -26.041 1.00 . A A . 32 GLY H 1 1
16 17467 1 1 32 GLY HA2 H -41.440 70.924 -27.546 1.00 . A A . 32 GLY HA2 1 1
16 17468 1 1 32 GLY HA3 H -41.723 70.871 -25.812 1.00 . A A . 32 GLY HA3 1 1
16 17469 1 1 32 GLY N N -42.110 69.104 -26.820 1.00 . A A . 32 GLY N 1 1
16 17470 1 1 32 GLY O O -39.098 70.986 -26.235 1.00 . A A . 32 GLY O 1 1
16 17471 1 1 33 CYS C C -37.689 67.453 -27.365 1.00 . A A . 33 CYS C 1 1
16 17472 1 1 33 CYS CA C -38.109 68.389 -26.230 1.00 . A A . 33 CYS CA 1 1
16 17473 1 1 33 CYS CB C -37.902 67.748 -24.856 1.00 . A A . 33 CYS CB 1 1
16 17474 1 1 33 CYS H H -40.123 68.008 -26.598 1.00 . A A . 33 CYS H 1 1
16 17475 1 1 33 CYS HA H -37.524 69.309 -26.251 1.00 . A A . 33 CYS HA 1 1
16 17476 1 1 33 CYS HB2 H -38.053 68.490 -24.074 1.00 . A A . 33 CYS HB2 1 1
16 17477 1 1 33 CYS HB3 H -38.642 66.963 -24.697 1.00 . A A . 33 CYS HB3 1 1
16 17478 1 1 33 CYS N N -39.495 68.770 -26.444 1.00 . A A . 33 CYS N 1 1
16 17479 1 1 33 CYS O O -38.189 66.339 -27.513 1.00 . A A . 33 CYS O 1 1
16 17480 1 1 33 CYS SG S -36.216 67.049 -24.737 1.00 . A A . 33 CYS SG 1 1
16 17481 1 1 34 GLY C C -34.901 66.528 -29.010 1.00 . A A . 34 GLY C 1 1
16 17482 1 1 34 GLY CA C -36.256 67.150 -29.290 1.00 . A A . 34 GLY CA 1 1
16 17483 1 1 34 GLY H H -36.384 68.830 -28.005 1.00 . A A . 34 GLY H 1 1
16 17484 1 1 34 GLY HA2 H -36.964 66.365 -29.503 1.00 . A A . 34 GLY HA2 1 1
16 17485 1 1 34 GLY HA3 H -36.172 67.792 -30.155 1.00 . A A . 34 GLY HA3 1 1
16 17486 1 1 34 GLY N N -36.747 67.935 -28.171 1.00 . A A . 34 GLY N 1 1
16 17487 1 1 34 GLY O O -34.015 66.546 -29.864 1.00 . A A . 34 GLY O 1 1
16 17488 1 1 35 ALA C C -32.878 64.570 -28.584 1.00 . A A . 35 ALA C 1 1
16 17489 1 1 35 ALA CA C -33.484 65.349 -27.422 1.00 . A A . 35 ALA CA 1 1
16 17490 1 1 35 ALA CB C -33.701 64.434 -26.226 1.00 . A A . 35 ALA CB 1 1
16 17491 1 1 35 ALA H H -35.483 65.998 -27.173 1.00 . A A . 35 ALA H 1 1
16 17492 1 1 35 ALA HA H -32.797 66.131 -27.127 1.00 . A A . 35 ALA HA 1 1
16 17493 1 1 35 ALA HB1 H -33.791 65.030 -25.330 1.00 . A A . 35 ALA HB1 1 1
16 17494 1 1 35 ALA HB2 H -34.604 63.862 -26.371 1.00 . A A . 35 ALA HB2 1 1
16 17495 1 1 35 ALA HB3 H -32.860 63.763 -26.130 1.00 . A A . 35 ALA HB3 1 1
16 17496 1 1 35 ALA N N -34.739 65.980 -27.812 1.00 . A A . 35 ALA N 1 1
16 17497 1 1 35 ALA O O -31.798 64.903 -29.071 1.00 . A A . 35 ALA O 1 1
16 17498 1 1 36 GLY C C -31.588 62.558 -30.106 1.00 . A A . 36 GLY C 1 1
16 17499 1 1 36 GLY CA C -33.095 62.720 -30.125 1.00 . A A . 36 GLY CA 1 1
16 17500 1 1 36 GLY H H -34.436 63.313 -28.598 1.00 . A A . 36 GLY H 1 1
16 17501 1 1 36 GLY HA2 H -33.553 61.744 -30.068 1.00 . A A . 36 GLY HA2 1 1
16 17502 1 1 36 GLY HA3 H -33.383 63.187 -31.055 1.00 . A A . 36 GLY HA3 1 1
16 17503 1 1 36 GLY N N -33.580 63.531 -29.024 1.00 . A A . 36 GLY N 1 1
16 17504 1 1 36 GLY O O -30.907 62.900 -31.074 1.00 . A A . 36 GLY O 1 1
16 17505 1 1 37 LEU C C -29.316 60.374 -28.537 1.00 . A A . 37 LEU C 1 1
16 17506 1 1 37 LEU CA C -29.627 61.832 -28.857 1.00 . A A . 37 LEU CA 1 1
16 17507 1 1 37 LEU CB C -29.070 62.739 -27.759 1.00 . A A . 37 LEU CB 1 1
16 17508 1 1 37 LEU CD1 C -29.077 62.143 -25.325 1.00 . A A . 37 LEU CD1 1 1
16 17509 1 1 37 LEU CD2 C -30.238 64.216 -26.106 1.00 . A A . 37 LEU CD2 1 1
16 17510 1 1 37 LEU CG C -29.867 62.783 -26.456 1.00 . A A . 37 LEU CG 1 1
16 17511 1 1 37 LEU H H -31.658 61.785 -28.263 1.00 . A A . 37 LEU H 1 1
16 17512 1 1 37 LEU HA H -29.162 62.090 -29.798 1.00 . A A . 37 LEU HA 1 1
16 17513 1 1 37 LEU HB2 H -28.072 62.401 -27.526 1.00 . A A . 37 LEU HB2 1 1
16 17514 1 1 37 LEU HB3 H -29.023 63.745 -28.154 1.00 . A A . 37 LEU HB3 1 1
16 17515 1 1 37 LEU HD11 H -29.738 61.542 -24.719 1.00 . A A . 37 LEU HD11 1 1
16 17516 1 1 37 LEU HD12 H -28.633 62.915 -24.715 1.00 . A A . 37 LEU HD12 1 1
16 17517 1 1 37 LEU HD13 H -28.298 61.519 -25.738 1.00 . A A . 37 LEU HD13 1 1
16 17518 1 1 37 LEU HD21 H -30.536 64.741 -27.002 1.00 . A A . 37 LEU HD21 1 1
16 17519 1 1 37 LEU HD22 H -29.385 64.712 -25.666 1.00 . A A . 37 LEU HD22 1 1
16 17520 1 1 37 LEU HD23 H -31.057 64.215 -25.401 1.00 . A A . 37 LEU HD23 1 1
16 17521 1 1 37 LEU HG H -30.783 62.221 -26.582 1.00 . A A . 37 LEU HG 1 1
16 17522 1 1 37 LEU N N -31.065 62.037 -29.002 1.00 . A A . 37 LEU N 1 1
16 17523 1 1 37 LEU O O -30.134 59.667 -27.948 1.00 . A A . 37 LEU O 1 1
16 17524 1 1 38 LEU C C -27.474 58.318 -27.188 1.00 . A A . 38 LEU C 1 1
16 17525 1 1 38 LEU CA C -27.702 58.558 -28.677 1.00 . A A . 38 LEU CA 1 1
16 17526 1 1 38 LEU CB C -26.422 58.247 -29.456 1.00 . A A . 38 LEU CB 1 1
16 17527 1 1 38 LEU CD1 C -27.223 56.569 -31.137 1.00 . A A . 38 LEU CD1 1 1
16 17528 1 1 38 LEU CD2 C -24.839 56.535 -30.377 1.00 . A A . 38 LEU CD2 1 1
16 17529 1 1 38 LEU CG C -26.279 56.814 -29.970 1.00 . A A . 38 LEU CG 1 1
16 17530 1 1 38 LEU H H -27.516 60.541 -29.391 1.00 . A A . 38 LEU H 1 1
16 17531 1 1 38 LEU HA H -28.489 57.901 -29.018 1.00 . A A . 38 LEU HA 1 1
16 17532 1 1 38 LEU HB2 H -26.387 58.908 -30.308 1.00 . A A . 38 LEU HB2 1 1
16 17533 1 1 38 LEU HB3 H -25.583 58.452 -28.807 1.00 . A A . 38 LEU HB3 1 1
16 17534 1 1 38 LEU HD11 H -27.918 57.390 -31.216 1.00 . A A . 38 LEU HD11 1 1
16 17535 1 1 38 LEU HD12 H -27.767 55.650 -30.974 1.00 . A A . 38 LEU HD12 1 1
16 17536 1 1 38 LEU HD13 H -26.652 56.491 -32.050 1.00 . A A . 38 LEU HD13 1 1
16 17537 1 1 38 LEU HD21 H -24.747 56.617 -31.449 1.00 . A A . 38 LEU HD21 1 1
16 17538 1 1 38 LEU HD22 H -24.566 55.536 -30.068 1.00 . A A . 38 LEU HD22 1 1
16 17539 1 1 38 LEU HD23 H -24.186 57.251 -29.902 1.00 . A A . 38 LEU HD23 1 1
16 17540 1 1 38 LEU HG H -26.544 56.126 -29.177 1.00 . A A . 38 LEU HG 1 1
16 17541 1 1 38 LEU N N -28.125 59.931 -28.926 1.00 . A A . 38 LEU N 1 1
16 17542 1 1 38 LEU O O -26.803 59.091 -26.506 1.00 . A A . 38 LEU O 1 1
16 17543 1 1 39 PRO C C -26.503 56.405 -24.902 1.00 . A A . 39 PRO C 1 1
16 17544 1 1 39 PRO CA C -27.916 56.852 -25.258 1.00 . A A . 39 PRO CA 1 1
16 17545 1 1 39 PRO CB C -28.900 55.689 -25.103 1.00 . A A . 39 PRO CB 1 1
16 17546 1 1 39 PRO CD C -28.859 56.252 -27.425 1.00 . A A . 39 PRO CD 1 1
16 17547 1 1 39 PRO CG C -29.012 55.104 -26.468 1.00 . A A . 39 PRO CG 1 1
16 17548 1 1 39 PRO HA H -28.210 57.663 -24.608 1.00 . A A . 39 PRO HA 1 1
16 17549 1 1 39 PRO HB2 H -28.506 54.973 -24.395 1.00 . A A . 39 PRO HB2 1 1
16 17550 1 1 39 PRO HB3 H -29.852 56.062 -24.754 1.00 . A A . 39 PRO HB3 1 1
16 17551 1 1 39 PRO HD2 H -28.347 55.933 -28.320 1.00 . A A . 39 PRO HD2 1 1
16 17552 1 1 39 PRO HD3 H -29.825 56.670 -27.670 1.00 . A A . 39 PRO HD3 1 1
16 17553 1 1 39 PRO HG2 H -28.227 54.379 -26.622 1.00 . A A . 39 PRO HG2 1 1
16 17554 1 1 39 PRO HG3 H -29.981 54.640 -26.589 1.00 . A A . 39 PRO HG3 1 1
16 17555 1 1 39 PRO N N -28.045 57.220 -26.671 1.00 . A A . 39 PRO N 1 1
16 17556 1 1 39 PRO O O -25.799 55.825 -25.728 1.00 . A A . 39 PRO O 1 1
16 17557 1 1 40 GLU C C -24.582 54.785 -23.237 1.00 . A A . 40 GLU C 1 1
16 17558 1 1 40 GLU CA C -24.763 56.301 -23.202 1.00 . A A . 40 GLU CA 1 1
16 17559 1 1 40 GLU CB C -24.530 56.821 -21.782 1.00 . A A . 40 GLU CB 1 1
16 17560 1 1 40 GLU CD C -22.936 58.485 -22.820 1.00 . A A . 40 GLU CD 1 1
16 17561 1 1 40 GLU CG C -23.966 58.233 -21.736 1.00 . A A . 40 GLU CG 1 1
16 17562 1 1 40 GLU H H -26.702 57.140 -23.052 1.00 . A A . 40 GLU H 1 1
16 17563 1 1 40 GLU HA H -24.042 56.753 -23.864 1.00 . A A . 40 GLU HA 1 1
16 17564 1 1 40 GLU HB2 H -25.467 56.812 -21.249 1.00 . A A . 40 GLU HB2 1 1
16 17565 1 1 40 GLU HB3 H -23.834 56.163 -21.281 1.00 . A A . 40 GLU HB3 1 1
16 17566 1 1 40 GLU HG2 H -24.777 58.934 -21.861 1.00 . A A . 40 GLU HG2 1 1
16 17567 1 1 40 GLU HG3 H -23.501 58.390 -20.775 1.00 . A A . 40 GLU HG3 1 1
16 17568 1 1 40 GLU N N -26.095 56.676 -23.666 1.00 . A A . 40 GLU N 1 1
16 17569 1 1 40 GLU O O -25.546 54.022 -23.302 1.00 . A A . 40 GLU O 1 1
16 17570 1 1 40 GLU OE1 O -21.783 58.033 -22.660 1.00 . A A . 40 GLU OE1 1 1
16 17571 1 1 40 GLU OE2 O -23.283 59.134 -23.829 1.00 . A A . 40 GLU OE2 1 1
16 17572 1 1 41 PRO C C -23.380 52.201 -21.931 1.00 . A A . 41 PRO C 1 1
16 17573 1 1 41 PRO CA C -22.980 52.915 -23.218 1.00 . A A . 41 PRO CA 1 1
16 17574 1 1 41 PRO CB C -21.458 52.914 -23.379 1.00 . A A . 41 PRO CB 1 1
16 17575 1 1 41 PRO CD C -22.122 55.195 -23.115 1.00 . A A . 41 PRO CD 1 1
16 17576 1 1 41 PRO CG C -21.017 54.220 -22.816 1.00 . A A . 41 PRO CG 1 1
16 17577 1 1 41 PRO HA H -23.433 52.415 -24.061 1.00 . A A . 41 PRO HA 1 1
16 17578 1 1 41 PRO HB2 H -21.035 52.083 -22.832 1.00 . A A . 41 PRO HB2 1 1
16 17579 1 1 41 PRO HB3 H -21.203 52.830 -24.425 1.00 . A A . 41 PRO HB3 1 1
16 17580 1 1 41 PRO HD2 H -22.214 55.917 -22.317 1.00 . A A . 41 PRO HD2 1 1
16 17581 1 1 41 PRO HD3 H -21.941 55.692 -24.057 1.00 . A A . 41 PRO HD3 1 1
16 17582 1 1 41 PRO HG2 H -20.874 54.131 -21.749 1.00 . A A . 41 PRO HG2 1 1
16 17583 1 1 41 PRO HG3 H -20.101 54.535 -23.292 1.00 . A A . 41 PRO HG3 1 1
16 17584 1 1 41 PRO N N -23.317 54.341 -23.193 1.00 . A A . 41 PRO N 1 1
16 17585 1 1 41 PRO O O -23.021 51.045 -21.714 1.00 . A A . 41 PRO O 1 1
16 17586 1 1 42 ASP C C -25.943 52.881 -19.428 1.00 . A A . 42 ASP C 1 1
16 17587 1 1 42 ASP CA C -24.575 52.330 -19.815 1.00 . A A . 42 ASP CA 1 1
16 17588 1 1 42 ASP CB C -23.561 52.629 -18.708 1.00 . A A . 42 ASP CB 1 1
16 17589 1 1 42 ASP CG C -23.352 54.116 -18.501 1.00 . A A . 42 ASP CG 1 1
16 17590 1 1 42 ASP H H -24.378 53.817 -21.310 1.00 . A A . 42 ASP H 1 1
16 17591 1 1 42 ASP HA H -24.651 51.261 -19.940 1.00 . A A . 42 ASP HA 1 1
16 17592 1 1 42 ASP HB2 H -23.912 52.200 -17.782 1.00 . A A . 42 ASP HB2 1 1
16 17593 1 1 42 ASP HB3 H -22.612 52.184 -18.969 1.00 . A A . 42 ASP HB3 1 1
16 17594 1 1 42 ASP N N -24.123 52.898 -21.080 1.00 . A A . 42 ASP N 1 1
16 17595 1 1 42 ASP O O -26.056 54.006 -18.943 1.00 . A A . 42 ASP O 1 1
16 17596 1 1 42 ASP OD1 O -23.242 54.846 -19.506 1.00 . A A . 42 ASP OD1 1 1
16 17597 1 1 42 ASP OD2 O -23.298 54.549 -17.329 1.00 . A A . 42 ASP OD2 1 1
16 17598 1 1 43 GLN C C -28.447 52.932 -17.869 1.00 . A A . 43 GLN C 1 1
16 17599 1 1 43 GLN CA C -28.343 52.489 -19.324 1.00 . A A . 43 GLN CA 1 1
16 17600 1 1 43 GLN CB C -29.319 51.340 -19.592 1.00 . A A . 43 GLN CB 1 1
16 17601 1 1 43 GLN CD C -29.970 48.978 -18.981 1.00 . A A . 43 GLN CD 1 1
16 17602 1 1 43 GLN CG C -29.278 50.250 -18.534 1.00 . A A . 43 GLN CG 1 1
16 17603 1 1 43 GLN H H -26.827 51.194 -20.037 1.00 . A A . 43 GLN H 1 1
16 17604 1 1 43 GLN HA H -28.599 53.321 -19.962 1.00 . A A . 43 GLN HA 1 1
16 17605 1 1 43 GLN HB2 H -30.321 51.739 -19.629 1.00 . A A . 43 GLN HB2 1 1
16 17606 1 1 43 GLN HB3 H -29.081 50.895 -20.547 1.00 . A A . 43 GLN HB3 1 1
16 17607 1 1 43 GLN HE21 H -31.406 49.255 -17.635 1.00 . A A . 43 GLN HE21 1 1
16 17608 1 1 43 GLN HE22 H -31.560 47.842 -18.616 1.00 . A A . 43 GLN HE22 1 1
16 17609 1 1 43 GLN HG2 H -28.247 50.019 -18.311 1.00 . A A . 43 GLN HG2 1 1
16 17610 1 1 43 GLN HG3 H -29.766 50.613 -17.641 1.00 . A A . 43 GLN HG3 1 1
16 17611 1 1 43 GLN N N -26.980 52.080 -19.649 1.00 . A A . 43 GLN N 1 1
16 17612 1 1 43 GLN NE2 N -31.092 48.659 -18.346 1.00 . A A . 43 GLN NE2 1 1
16 17613 1 1 43 GLN O O -29.337 53.701 -17.508 1.00 . A A . 43 GLN O 1 1
16 17614 1 1 43 GLN OE1 O -29.502 48.288 -19.889 1.00 . A A . 43 GLN OE1 1 1
16 17615 1 1 44 ARG C C -27.975 54.228 -15.411 1.00 . A A . 44 ARG C 1 1
16 17616 1 1 44 ARG CA C -27.522 52.787 -15.624 1.00 . A A . 44 ARG CA 1 1
16 17617 1 1 44 ARG CB C -26.122 52.590 -15.038 1.00 . A A . 44 ARG CB 1 1
16 17618 1 1 44 ARG CD C -24.332 50.954 -15.701 1.00 . A A . 44 ARG CD 1 1
16 17619 1 1 44 ARG CG C -25.673 51.137 -15.009 1.00 . A A . 44 ARG CG 1 1
16 17620 1 1 44 ARG CZ C -22.698 50.266 -13.999 1.00 . A A . 44 ARG CZ 1 1
16 17621 1 1 44 ARG H H -26.847 51.832 -17.388 1.00 . A A . 44 ARG H 1 1
16 17622 1 1 44 ARG HA H -28.210 52.127 -15.116 1.00 . A A . 44 ARG HA 1 1
16 17623 1 1 44 ARG HB2 H -25.414 53.150 -15.631 1.00 . A A . 44 ARG HB2 1 1
16 17624 1 1 44 ARG HB3 H -26.111 52.968 -14.028 1.00 . A A . 44 ARG HB3 1 1
16 17625 1 1 44 ARG HD2 H -24.508 50.623 -16.715 1.00 . A A . 44 ARG HD2 1 1
16 17626 1 1 44 ARG HD3 H -23.818 51.904 -15.718 1.00 . A A . 44 ARG HD3 1 1
16 17627 1 1 44 ARG HE H -23.524 49.048 -15.343 1.00 . A A . 44 ARG HE 1 1
16 17628 1 1 44 ARG HG2 H -25.580 50.820 -13.981 1.00 . A A . 44 ARG HG2 1 1
16 17629 1 1 44 ARG HG3 H -26.414 50.531 -15.509 1.00 . A A . 44 ARG HG3 1 1
16 17630 1 1 44 ARG HH11 H -23.188 52.227 -13.965 1.00 . A A . 44 ARG HH11 1 1
16 17631 1 1 44 ARG HH12 H -22.038 51.730 -12.770 1.00 . A A . 44 ARG HH12 1 1
16 17632 1 1 44 ARG HH21 H -22.011 48.380 -13.773 1.00 . A A . 44 ARG HH21 1 1
16 17633 1 1 44 ARG HH22 H -21.367 49.541 -12.662 1.00 . A A . 44 ARG HH22 1 1
16 17634 1 1 44 ARG N N -27.532 52.441 -17.039 1.00 . A A . 44 ARG N 1 1
16 17635 1 1 44 ARG NE N -23.494 49.972 -15.021 1.00 . A A . 44 ARG NE 1 1
16 17636 1 1 44 ARG NH1 N -22.636 51.510 -13.540 1.00 . A A . 44 ARG NH1 1 1
16 17637 1 1 44 ARG NH2 N -21.965 49.318 -13.430 1.00 . A A . 44 ARG NH2 1 1
16 17638 1 1 44 ARG O O -28.862 54.499 -14.602 1.00 . A A . 44 ARG O 1 1
16 17639 1 1 45 LYS C C -27.634 57.243 -17.403 1.00 . A A . 45 LYS C 1 1
16 17640 1 1 45 LYS CA C -27.699 56.564 -16.038 1.00 . A A . 45 LYS CA 1 1
16 17641 1 1 45 LYS CB C -26.752 57.264 -15.062 1.00 . A A . 45 LYS CB 1 1
16 17642 1 1 45 LYS CD C -26.959 58.845 -13.120 1.00 . A A . 45 LYS CD 1 1
16 17643 1 1 45 LYS CE C -28.201 58.639 -12.264 1.00 . A A . 45 LYS CE 1 1
16 17644 1 1 45 LYS CG C -27.256 58.620 -14.593 1.00 . A A . 45 LYS CG 1 1
16 17645 1 1 45 LYS H H -26.660 54.872 -16.773 1.00 . A A . 45 LYS H 1 1
16 17646 1 1 45 LYS HA H -28.708 56.635 -15.662 1.00 . A A . 45 LYS HA 1 1
16 17647 1 1 45 LYS HB2 H -26.616 56.635 -14.195 1.00 . A A . 45 LYS HB2 1 1
16 17648 1 1 45 LYS HB3 H -25.796 57.408 -15.546 1.00 . A A . 45 LYS HB3 1 1
16 17649 1 1 45 LYS HD2 H -26.198 58.146 -12.803 1.00 . A A . 45 LYS HD2 1 1
16 17650 1 1 45 LYS HD3 H -26.602 59.855 -12.983 1.00 . A A . 45 LYS HD3 1 1
16 17651 1 1 45 LYS HE2 H -29.074 58.731 -12.893 1.00 . A A . 45 LYS HE2 1 1
16 17652 1 1 45 LYS HE3 H -28.167 57.647 -11.838 1.00 . A A . 45 LYS HE3 1 1
16 17653 1 1 45 LYS HG2 H -26.769 59.393 -15.168 1.00 . A A . 45 LYS HG2 1 1
16 17654 1 1 45 LYS HG3 H -28.324 58.670 -14.748 1.00 . A A . 45 LYS HG3 1 1
16 17655 1 1 45 LYS HZ1 H -27.637 59.380 -10.394 1.00 . A A . 45 LYS HZ1 1 1
16 17656 1 1 45 LYS HZ2 H -29.256 59.671 -10.787 1.00 . A A . 45 LYS HZ2 1 1
16 17657 1 1 45 LYS HZ3 H -28.033 60.583 -11.518 1.00 . A A . 45 LYS HZ3 1 1
16 17658 1 1 45 LYS N N -27.360 55.150 -16.144 1.00 . A A . 45 LYS N 1 1
16 17659 1 1 45 LYS NZ N -28.287 59.637 -11.164 1.00 . A A . 45 LYS NZ 1 1
16 17660 1 1 45 LYS O O -26.551 57.551 -17.902 1.00 . A A . 45 LYS O 1 1
16 17661 1 1 46 VAL C C -29.606 59.454 -19.219 1.00 . A A . 46 VAL C 1 1
16 17662 1 1 46 VAL CA C -28.873 58.119 -19.306 1.00 . A A . 46 VAL CA 1 1
16 17663 1 1 46 VAL CB C -29.585 57.221 -20.335 1.00 . A A . 46 VAL CB 1 1
16 17664 1 1 46 VAL CG1 C -30.166 58.060 -21.463 1.00 . A A . 46 VAL CG1 1 1
16 17665 1 1 46 VAL CG2 C -28.627 56.172 -20.879 1.00 . A A . 46 VAL CG2 1 1
16 17666 1 1 46 VAL H H -29.627 57.206 -17.551 1.00 . A A . 46 VAL H 1 1
16 17667 1 1 46 VAL HA H -27.864 58.295 -19.648 1.00 . A A . 46 VAL HA 1 1
16 17668 1 1 46 VAL HB H -30.398 56.713 -19.838 1.00 . A A . 46 VAL HB 1 1
16 17669 1 1 46 VAL HG11 H -29.371 58.600 -21.956 1.00 . A A . 46 VAL HG11 1 1
16 17670 1 1 46 VAL HG12 H -30.658 57.413 -22.175 1.00 . A A . 46 VAL HG12 1 1
16 17671 1 1 46 VAL HG13 H -30.881 58.761 -21.059 1.00 . A A . 46 VAL HG13 1 1
16 17672 1 1 46 VAL HG21 H -28.234 56.502 -21.829 1.00 . A A . 46 VAL HG21 1 1
16 17673 1 1 46 VAL HG22 H -27.812 56.033 -20.183 1.00 . A A . 46 VAL HG22 1 1
16 17674 1 1 46 VAL HG23 H -29.151 55.237 -21.009 1.00 . A A . 46 VAL HG23 1 1
16 17675 1 1 46 VAL N N -28.798 57.474 -18.001 1.00 . A A . 46 VAL N 1 1
16 17676 1 1 46 VAL O O -30.814 59.497 -18.989 1.00 . A A . 46 VAL O 1 1
16 17677 1 1 47 THR C C -29.844 62.365 -20.735 1.00 . A A . 47 THR C 1 1
16 17678 1 1 47 THR CA C -29.445 61.878 -19.346 1.00 . A A . 47 THR CA 1 1
16 17679 1 1 47 THR CB C -28.464 62.889 -18.723 1.00 . A A . 47 THR CB 1 1
16 17680 1 1 47 THR CG2 C -29.063 64.287 -18.707 1.00 . A A . 47 THR CG2 1 1
16 17681 1 1 47 THR H H -27.908 60.441 -19.585 1.00 . A A . 47 THR H 1 1
16 17682 1 1 47 THR HA H -30.326 61.833 -18.723 1.00 . A A . 47 THR HA 1 1
16 17683 1 1 47 THR HB H -27.562 62.907 -19.319 1.00 . A A . 47 THR HB 1 1
16 17684 1 1 47 THR HG1 H -27.275 62.058 -17.386 1.00 . A A . 47 THR HG1 1 1
16 17685 1 1 47 THR HG21 H -28.741 64.827 -19.585 1.00 . A A . 47 THR HG21 1 1
16 17686 1 1 47 THR HG22 H -28.734 64.809 -17.821 1.00 . A A . 47 THR HG22 1 1
16 17687 1 1 47 THR HG23 H -30.141 64.215 -18.705 1.00 . A A . 47 THR HG23 1 1
16 17688 1 1 47 THR N N -28.865 60.542 -19.405 1.00 . A A . 47 THR N 1 1
16 17689 1 1 47 THR O O -29.064 62.213 -21.673 1.00 . A A . 47 THR O 1 1
16 17690 1 1 47 THR OG1 O -28.132 62.491 -17.388 1.00 . A A . 47 THR OG1 1 1
16 17691 1 1 48 CYS C C -30.861 64.790 -22.375 1.00 . A A . 48 CYS C 1 1
16 17692 1 1 48 CYS CA C -31.522 63.437 -22.108 1.00 . A A . 48 CYS CA 1 1
16 17693 1 1 48 CYS CB C -33.049 63.532 -22.135 1.00 . A A . 48 CYS CB 1 1
16 17694 1 1 48 CYS H H -31.665 63.054 -20.066 1.00 . A A . 48 CYS H 1 1
16 17695 1 1 48 CYS HA H -31.230 62.708 -22.864 1.00 . A A . 48 CYS HA 1 1
16 17696 1 1 48 CYS HB2 H -33.460 62.750 -22.775 1.00 . A A . 48 CYS HB2 1 1
16 17697 1 1 48 CYS HB3 H -33.449 63.367 -21.134 1.00 . A A . 48 CYS HB3 1 1
16 17698 1 1 48 CYS N N -31.037 62.934 -20.835 1.00 . A A . 48 CYS N 1 1
16 17699 1 1 48 CYS O O -30.810 65.280 -23.502 1.00 . A A . 48 CYS O 1 1
16 17700 1 1 48 CYS SG S -33.563 65.176 -22.751 1.00 . A A . 48 CYS SG 1 1
16 17701 1 1 49 GLU C C -28.346 66.560 -22.103 1.00 . A A . 49 GLU C 1 1
16 17702 1 1 49 GLU CA C -29.690 66.684 -21.392 1.00 . A A . 49 GLU CA 1 1
16 17703 1 1 49 GLU CB C -29.488 67.276 -19.996 1.00 . A A . 49 GLU CB 1 1
16 17704 1 1 49 GLU CD C -27.977 68.702 -18.560 1.00 . A A . 49 GLU CD 1 1
16 17705 1 1 49 GLU CG C -28.067 67.749 -19.736 1.00 . A A . 49 GLU CG 1 1
16 17706 1 1 49 GLU H H -30.423 64.946 -20.429 1.00 . A A . 49 GLU H 1 1
16 17707 1 1 49 GLU HA H -30.327 67.343 -21.963 1.00 . A A . 49 GLU HA 1 1
16 17708 1 1 49 GLU HB2 H -30.155 68.117 -19.873 1.00 . A A . 49 GLU HB2 1 1
16 17709 1 1 49 GLU HB3 H -29.734 66.524 -19.260 1.00 . A A . 49 GLU HB3 1 1
16 17710 1 1 49 GLU HG2 H -27.446 66.890 -19.532 1.00 . A A . 49 GLU HG2 1 1
16 17711 1 1 49 GLU HG3 H -27.704 68.256 -20.618 1.00 . A A . 49 GLU HG3 1 1
16 17712 1 1 49 GLU N N -30.352 65.388 -21.302 1.00 . A A . 49 GLU N 1 1
16 17713 1 1 49 GLU O O -27.655 65.549 -21.977 1.00 . A A . 49 GLU O 1 1
16 17714 1 1 49 GLU OE1 O -28.055 68.229 -17.406 1.00 . A A . 49 GLU OE1 1 1
16 17715 1 1 49 GLU OE2 O -27.829 69.920 -18.791 1.00 . A A . 49 GLU OE2 1 1
16 17716 1 1 50 GLY C C -25.732 68.592 -23.028 1.00 . A A . 50 GLY C 1 1
16 17717 1 1 50 GLY CA C -26.723 67.583 -23.574 1.00 . A A . 50 GLY CA 1 1
16 17718 1 1 50 GLY H H -28.573 68.375 -22.917 1.00 . A A . 50 GLY H 1 1
16 17719 1 1 50 GLY HA2 H -26.292 66.596 -23.507 1.00 . A A . 50 GLY HA2 1 1
16 17720 1 1 50 GLY HA3 H -26.915 67.810 -24.613 1.00 . A A . 50 GLY HA3 1 1
16 17721 1 1 50 GLY N N -27.982 67.596 -22.854 1.00 . A A . 50 GLY N 1 1
16 17722 1 1 50 GLY O O -25.254 68.457 -21.902 1.00 . A A . 50 GLY O 1 1
16 17723 1 1 51 GLY C C -24.533 71.865 -24.275 1.00 . A A . 51 GLY C 1 1
16 17724 1 1 51 GLY CA C -24.479 70.626 -23.404 1.00 . A A . 51 GLY CA 1 1
16 17725 1 1 51 GLY H H -25.831 69.662 -24.718 1.00 . A A . 51 GLY H 1 1
16 17726 1 1 51 GLY HA2 H -24.703 70.904 -22.385 1.00 . A A . 51 GLY HA2 1 1
16 17727 1 1 51 GLY HA3 H -23.480 70.217 -23.442 1.00 . A A . 51 GLY HA3 1 1
16 17728 1 1 51 GLY N N -25.420 69.606 -23.830 1.00 . A A . 51 GLY N 1 1
16 17729 1 1 51 GLY O O -23.571 72.628 -24.340 1.00 . A A . 51 GLY O 1 1
16 17730 1 1 52 ASN C C -26.956 74.124 -25.310 1.00 . A A . 52 ASN C 1 1
16 17731 1 1 52 ASN CA C -25.837 73.220 -25.819 1.00 . A A . 52 ASN CA 1 1
16 17732 1 1 52 ASN CB C -26.146 72.765 -27.246 1.00 . A A . 52 ASN CB 1 1
16 17733 1 1 52 ASN CG C -24.889 72.542 -28.067 1.00 . A A . 52 ASN CG 1 1
16 17734 1 1 52 ASN H H -26.395 71.422 -24.852 1.00 . A A . 52 ASN H 1 1
16 17735 1 1 52 ASN HA H -24.913 73.778 -25.820 1.00 . A A . 52 ASN HA 1 1
16 17736 1 1 52 ASN HB2 H -26.698 71.837 -27.211 1.00 . A A . 52 ASN HB2 1 1
16 17737 1 1 52 ASN HB3 H -26.745 73.517 -27.738 1.00 . A A . 52 ASN HB3 1 1
16 17738 1 1 52 ASN HD21 H -25.096 74.330 -28.913 1.00 . A A . 52 ASN HD21 1 1
16 17739 1 1 52 ASN HD22 H -23.728 73.408 -29.428 1.00 . A A . 52 ASN HD22 1 1
16 17740 1 1 52 ASN N N -25.662 72.065 -24.945 1.00 . A A . 52 ASN N 1 1
16 17741 1 1 52 ASN ND2 N -24.535 73.527 -28.884 1.00 . A A . 52 ASN ND2 1 1
16 17742 1 1 52 ASN O O -26.862 75.349 -25.384 1.00 . A A . 52 ASN O 1 1
16 17743 1 1 52 ASN OD1 O -24.246 71.497 -27.966 1.00 . A A . 52 ASN OD1 1 1
16 17744 1 1 53 GLY C C -30.261 73.389 -23.779 1.00 . A A . 53 GLY C 1 1
16 17745 1 1 53 GLY CA C -29.135 74.274 -24.273 1.00 . A A . 53 GLY CA 1 1
16 17746 1 1 53 GLY H H -28.034 72.531 -24.756 1.00 . A A . 53 GLY H 1 1
16 17747 1 1 53 GLY HA2 H -28.791 74.891 -23.456 1.00 . A A . 53 GLY HA2 1 1
16 17748 1 1 53 GLY HA3 H -29.513 74.912 -25.059 1.00 . A A . 53 GLY HA3 1 1
16 17749 1 1 53 GLY N N -28.014 73.510 -24.789 1.00 . A A . 53 GLY N 1 1
16 17750 1 1 53 GLY O O -30.888 73.680 -22.758 1.00 . A A . 53 GLY O 1 1
16 17751 1 1 54 LEU C C -31.322 70.771 -22.755 1.00 . A A . 54 LEU C 1 1
16 17752 1 1 54 LEU CA C -31.581 71.374 -24.132 1.00 . A A . 54 LEU CA 1 1
16 17753 1 1 54 LEU CB C -31.696 70.260 -25.175 1.00 . A A . 54 LEU CB 1 1
16 17754 1 1 54 LEU CD1 C -33.013 69.727 -27.241 1.00 . A A . 54 LEU CD1 1 1
16 17755 1 1 54 LEU CD2 C -33.784 68.882 -25.016 1.00 . A A . 54 LEU CD2 1 1
16 17756 1 1 54 LEU CG C -33.092 70.021 -25.751 1.00 . A A . 54 LEU CG 1 1
16 17757 1 1 54 LEU H H -29.988 72.126 -25.304 1.00 . A A . 54 LEU H 1 1
16 17758 1 1 54 LEU HA H -32.511 71.924 -24.101 1.00 . A A . 54 LEU HA 1 1
16 17759 1 1 54 LEU HB2 H -31.039 70.507 -25.995 1.00 . A A . 54 LEU HB2 1 1
16 17760 1 1 54 LEU HB3 H -31.365 69.340 -24.714 1.00 . A A . 54 LEU HB3 1 1
16 17761 1 1 54 LEU HD11 H -33.105 68.664 -27.403 1.00 . A A . 54 LEU HD11 1 1
16 17762 1 1 54 LEU HD12 H -32.064 70.068 -27.624 1.00 . A A . 54 LEU HD12 1 1
16 17763 1 1 54 LEU HD13 H -33.814 70.241 -27.752 1.00 . A A . 54 LEU HD13 1 1
16 17764 1 1 54 LEU HD21 H -33.922 68.050 -25.691 1.00 . A A . 54 LEU HD21 1 1
16 17765 1 1 54 LEU HD22 H -34.746 69.217 -24.657 1.00 . A A . 54 LEU HD22 1 1
16 17766 1 1 54 LEU HD23 H -33.176 68.571 -24.180 1.00 . A A . 54 LEU HD23 1 1
16 17767 1 1 54 LEU HG H -33.688 70.914 -25.618 1.00 . A A . 54 LEU HG 1 1
16 17768 1 1 54 LEU N N -30.522 72.305 -24.503 1.00 . A A . 54 LEU N 1 1
16 17769 1 1 54 LEU O O -30.254 70.963 -22.174 1.00 . A A . 54 LEU O 1 1
16 17770 1 1 55 GLY C C -33.487 69.264 -20.217 1.00 . A A . 55 GLY C 1 1
16 17771 1 1 55 GLY CA C -32.161 69.417 -20.936 1.00 . A A . 55 GLY CA 1 1
16 17772 1 1 55 GLY H H -33.133 69.920 -22.749 1.00 . A A . 55 GLY H 1 1
16 17773 1 1 55 GLY HA2 H -31.716 68.441 -21.063 1.00 . A A . 55 GLY HA2 1 1
16 17774 1 1 55 GLY HA3 H -31.504 70.025 -20.331 1.00 . A A . 55 GLY HA3 1 1
16 17775 1 1 55 GLY N N -32.304 70.039 -22.240 1.00 . A A . 55 GLY N 1 1
16 17776 1 1 55 GLY O O -34.175 70.263 -20.013 1.00 . A A . 55 GLY O 1 1
16 17777 1 1 56 CYS C C -34.796 67.778 -17.657 1.00 . A A . 56 CYS C 1 1
16 17778 1 1 56 CYS CA C -35.071 67.773 -19.162 1.00 . A A . 56 CYS CA 1 1
16 17779 1 1 56 CYS CB C -35.707 66.460 -19.621 1.00 . A A . 56 CYS CB 1 1
16 17780 1 1 56 CYS H H -33.256 67.228 -20.026 1.00 . A A . 56 CYS H 1 1
16 17781 1 1 56 CYS HA H -35.754 68.578 -19.433 1.00 . A A . 56 CYS HA 1 1
16 17782 1 1 56 CYS HB2 H -34.936 65.704 -19.771 1.00 . A A . 56 CYS HB2 1 1
16 17783 1 1 56 CYS HB3 H -36.377 66.081 -18.849 1.00 . A A . 56 CYS HB3 1 1
16 17784 1 1 56 CYS N N -33.821 68.034 -19.855 1.00 . A A . 56 CYS N 1 1
16 17785 1 1 56 CYS O O -35.425 68.494 -16.880 1.00 . A A . 56 CYS O 1 1
16 17786 1 1 56 CYS SG S -36.634 66.724 -21.178 1.00 . A A . 56 CYS SG 1 1
16 17787 1 1 57 GLY C C -33.736 65.482 -15.281 1.00 . A A . 57 GLY C 1 1
16 17788 1 1 57 GLY CA C -33.467 66.859 -15.858 1.00 . A A . 57 GLY CA 1 1
16 17789 1 1 57 GLY H H -33.362 66.406 -17.924 1.00 . A A . 57 GLY H 1 1
16 17790 1 1 57 GLY HA2 H -32.416 67.081 -15.754 1.00 . A A . 57 GLY HA2 1 1
16 17791 1 1 57 GLY HA3 H -34.036 67.588 -15.299 1.00 . A A . 57 GLY HA3 1 1
16 17792 1 1 57 GLY N N -33.830 66.953 -17.259 1.00 . A A . 57 GLY N 1 1
16 17793 1 1 57 GLY O O -33.343 65.187 -14.152 1.00 . A A . 57 GLY O 1 1
16 17794 1 1 58 PHE C C -34.141 62.248 -16.563 1.00 . A A . 58 PHE C 1 1
16 17795 1 1 58 PHE CA C -34.733 63.287 -15.614 1.00 . A A . 58 PHE CA 1 1
16 17796 1 1 58 PHE CB C -36.250 63.107 -15.527 1.00 . A A . 58 PHE CB 1 1
16 17797 1 1 58 PHE CD1 C -36.804 60.670 -15.751 1.00 . A A . 58 PHE CD1 1 1
16 17798 1 1 58 PHE CD2 C -36.913 61.661 -13.585 1.00 . A A . 58 PHE CD2 1 1
16 17799 1 1 58 PHE CE1 C -37.184 59.454 -15.218 1.00 . A A . 58 PHE CE1 1 1
16 17800 1 1 58 PHE CE2 C -37.293 60.447 -13.046 1.00 . A A . 58 PHE CE2 1 1
16 17801 1 1 58 PHE CG C -36.664 61.786 -14.942 1.00 . A A . 58 PHE CG 1 1
16 17802 1 1 58 PHE CZ C -37.430 59.341 -13.863 1.00 . A A . 58 PHE CZ 1 1
16 17803 1 1 58 PHE H H -34.697 64.933 -16.946 1.00 . A A . 58 PHE H 1 1
16 17804 1 1 58 PHE HA H -34.305 63.149 -14.634 1.00 . A A . 58 PHE HA 1 1
16 17805 1 1 58 PHE HB2 H -36.663 63.887 -14.903 1.00 . A A . 58 PHE HB2 1 1
16 17806 1 1 58 PHE HB3 H -36.673 63.181 -16.517 1.00 . A A . 58 PHE HB3 1 1
16 17807 1 1 58 PHE HD1 H -36.614 60.757 -16.812 1.00 . A A . 58 PHE HD1 1 1
16 17808 1 1 58 PHE HD2 H -36.807 62.525 -12.944 1.00 . A A . 58 PHE HD2 1 1
16 17809 1 1 58 PHE HE1 H -37.291 58.591 -15.860 1.00 . A A . 58 PHE HE1 1 1
16 17810 1 1 58 PHE HE2 H -37.483 60.362 -11.986 1.00 . A A . 58 PHE HE2 1 1
16 17811 1 1 58 PHE HZ H -37.726 58.391 -13.444 1.00 . A A . 58 PHE HZ 1 1
16 17812 1 1 58 PHE N N -34.410 64.639 -16.057 1.00 . A A . 58 PHE N 1 1
16 17813 1 1 58 PHE O O -34.485 62.203 -17.742 1.00 . A A . 58 PHE O 1 1
16 17814 1 1 59 ALA C C -33.585 59.252 -17.153 1.00 . A A . 59 ALA C 1 1
16 17815 1 1 59 ALA CA C -32.609 60.379 -16.833 1.00 . A A . 59 ALA CA 1 1
16 17816 1 1 59 ALA CB C -31.389 59.832 -16.107 1.00 . A A . 59 ALA CB 1 1
16 17817 1 1 59 ALA H H -33.016 61.503 -15.089 1.00 . A A . 59 ALA H 1 1
16 17818 1 1 59 ALA HA H -32.276 60.826 -17.758 1.00 . A A . 59 ALA HA 1 1
16 17819 1 1 59 ALA HB1 H -31.436 60.112 -15.064 1.00 . A A . 59 ALA HB1 1 1
16 17820 1 1 59 ALA HB2 H -31.373 58.755 -16.191 1.00 . A A . 59 ALA HB2 1 1
16 17821 1 1 59 ALA HB3 H -30.494 60.241 -16.551 1.00 . A A . 59 ALA HB3 1 1
16 17822 1 1 59 ALA N N -33.249 61.417 -16.036 1.00 . A A . 59 ALA N 1 1
16 17823 1 1 59 ALA O O -34.577 59.057 -16.448 1.00 . A A . 59 ALA O 1 1
16 17824 1 1 60 PHE C C -33.343 56.125 -18.802 1.00 . A A . 60 PHE C 1 1
16 17825 1 1 60 PHE CA C -34.155 57.406 -18.634 1.00 . A A . 60 PHE CA 1 1
16 17826 1 1 60 PHE CB C -34.870 57.746 -19.942 1.00 . A A . 60 PHE CB 1 1
16 17827 1 1 60 PHE CD1 C -33.429 59.615 -20.797 1.00 . A A . 60 PHE CD1 1 1
16 17828 1 1 60 PHE CD2 C -33.653 57.654 -22.135 1.00 . A A . 60 PHE CD2 1 1
16 17829 1 1 60 PHE CE1 C -32.596 60.172 -21.749 1.00 . A A . 60 PHE CE1 1 1
16 17830 1 1 60 PHE CE2 C -32.822 58.206 -23.090 1.00 . A A . 60 PHE CE2 1 1
16 17831 1 1 60 PHE CG C -33.966 58.350 -20.979 1.00 . A A . 60 PHE CG 1 1
16 17832 1 1 60 PHE CZ C -32.294 59.468 -22.898 1.00 . A A . 60 PHE CZ 1 1
16 17833 1 1 60 PHE H H -32.496 58.716 -18.741 1.00 . A A . 60 PHE H 1 1
16 17834 1 1 60 PHE HA H -34.892 57.250 -17.860 1.00 . A A . 60 PHE HA 1 1
16 17835 1 1 60 PHE HB2 H -35.295 56.846 -20.358 1.00 . A A . 60 PHE HB2 1 1
16 17836 1 1 60 PHE HB3 H -35.661 58.453 -19.739 1.00 . A A . 60 PHE HB3 1 1
16 17837 1 1 60 PHE HD1 H -33.666 60.167 -19.899 1.00 . A A . 60 PHE HD1 1 1
16 17838 1 1 60 PHE HD2 H -34.066 56.667 -22.287 1.00 . A A . 60 PHE HD2 1 1
16 17839 1 1 60 PHE HE1 H -32.186 61.160 -21.595 1.00 . A A . 60 PHE HE1 1 1
16 17840 1 1 60 PHE HE2 H -32.586 57.652 -23.987 1.00 . A A . 60 PHE HE2 1 1
16 17841 1 1 60 PHE HZ H -31.642 59.902 -23.641 1.00 . A A . 60 PHE HZ 1 1
16 17842 1 1 60 PHE N N -33.301 58.512 -18.220 1.00 . A A . 60 PHE N 1 1
16 17843 1 1 60 PHE O O -32.129 56.151 -18.608 1.00 . A A . 60 PHE O 1 1
16 17844 1 1 61 CYS C C -33.208 53.523 -20.850 1.00 . A A . 61 CYS C 1 1
16 17845 1 1 61 CYS CA C -33.355 53.769 -19.347 1.00 . A A . 61 CYS CA 1 1
16 17846 1 1 61 CYS CB C -34.104 52.629 -18.653 1.00 . A A . 61 CYS CB 1 1
16 17847 1 1 61 CYS H H -35.010 55.032 -19.313 1.00 . A A . 61 CYS H 1 1
16 17848 1 1 61 CYS HA H -32.378 53.852 -18.871 1.00 . A A . 61 CYS HA 1 1
16 17849 1 1 61 CYS HB2 H -33.873 52.625 -17.588 1.00 . A A . 61 CYS HB2 1 1
16 17850 1 1 61 CYS HB3 H -35.179 52.780 -18.745 1.00 . A A . 61 CYS HB3 1 1
16 17851 1 1 61 CYS N N -34.023 55.044 -19.157 1.00 . A A . 61 CYS N 1 1
16 17852 1 1 61 CYS O O -34.185 53.428 -21.595 1.00 . A A . 61 CYS O 1 1
16 17853 1 1 61 CYS SG S -33.634 51.025 -19.400 1.00 . A A . 61 CYS SG 1 1
16 17854 1 1 62 ARG C C -32.157 51.820 -23.136 1.00 . A A . 62 ARG C 1 1
16 17855 1 1 62 ARG CA C -31.649 53.187 -22.688 1.00 . A A . 62 ARG CA 1 1
16 17856 1 1 62 ARG CB C -30.142 53.285 -22.927 1.00 . A A . 62 ARG CB 1 1
16 17857 1 1 62 ARG CD C -28.132 52.423 -24.166 1.00 . A A . 62 ARG CD 1 1
16 17858 1 1 62 ARG CG C -29.650 52.427 -24.081 1.00 . A A . 62 ARG CG 1 1
16 17859 1 1 62 ARG CZ C -26.416 50.851 -24.960 1.00 . A A . 62 ARG CZ 1 1
16 17860 1 1 62 ARG H H -31.219 53.505 -20.640 1.00 . A A . 62 ARG H 1 1
16 17861 1 1 62 ARG HA H -32.146 53.950 -23.267 1.00 . A A . 62 ARG HA 1 1
16 17862 1 1 62 ARG HB2 H -29.887 54.313 -23.139 1.00 . A A . 62 ARG HB2 1 1
16 17863 1 1 62 ARG HB3 H -29.626 52.974 -22.031 1.00 . A A . 62 ARG HB3 1 1
16 17864 1 1 62 ARG HD2 H -27.828 53.069 -24.976 1.00 . A A . 62 ARG HD2 1 1
16 17865 1 1 62 ARG HD3 H -27.732 52.799 -23.236 1.00 . A A . 62 ARG HD3 1 1
16 17866 1 1 62 ARG HE H -28.154 50.321 -24.135 1.00 . A A . 62 ARG HE 1 1
16 17867 1 1 62 ARG HG2 H -29.993 51.413 -23.936 1.00 . A A . 62 ARG HG2 1 1
16 17868 1 1 62 ARG HG3 H -30.053 52.816 -25.004 1.00 . A A . 62 ARG HG3 1 1
16 17869 1 1 62 ARG HH11 H -25.953 52.803 -25.194 1.00 . A A . 62 ARG HH11 1 1
16 17870 1 1 62 ARG HH12 H -24.753 51.685 -25.750 1.00 . A A . 62 ARG HH12 1 1
16 17871 1 1 62 ARG HH21 H -26.580 48.839 -24.863 1.00 . A A . 62 ARG HH21 1 1
16 17872 1 1 62 ARG HH22 H -25.111 49.431 -25.561 1.00 . A A . 62 ARG HH22 1 1
16 17873 1 1 62 ARG N N -31.955 53.421 -21.282 1.00 . A A . 62 ARG N 1 1
16 17874 1 1 62 ARG NE N -27.600 51.083 -24.403 1.00 . A A . 62 ARG NE 1 1
16 17875 1 1 62 ARG NH1 N -25.645 51.863 -25.332 1.00 . A A . 62 ARG NH1 1 1
16 17876 1 1 62 ARG NH2 N -26.001 49.604 -25.142 1.00 . A A . 62 ARG NH2 1 1
16 17877 1 1 62 ARG O O -32.771 51.693 -24.196 1.00 . A A . 62 ARG O 1 1
16 17878 1 1 63 GLU C C -33.709 49.448 -23.289 1.00 . A A . 63 GLU C 1 1
16 17879 1 1 63 GLU CA C -32.328 49.445 -22.637 1.00 . A A . 63 GLU CA 1 1
16 17880 1 1 63 GLU CB C -32.353 48.588 -21.370 1.00 . A A . 63 GLU CB 1 1
16 17881 1 1 63 GLU CD C -31.134 46.494 -22.087 1.00 . A A . 63 GLU CD 1 1
16 17882 1 1 63 GLU CG C -32.454 47.097 -21.645 1.00 . A A . 63 GLU CG 1 1
16 17883 1 1 63 GLU H H -31.404 50.967 -21.493 1.00 . A A . 63 GLU H 1 1
16 17884 1 1 63 GLU HA H -31.618 49.023 -23.331 1.00 . A A . 63 GLU HA 1 1
16 17885 1 1 63 GLU HB2 H -31.447 48.768 -20.809 1.00 . A A . 63 GLU HB2 1 1
16 17886 1 1 63 GLU HB3 H -33.202 48.879 -20.769 1.00 . A A . 63 GLU HB3 1 1
16 17887 1 1 63 GLU HG2 H -32.776 46.598 -20.743 1.00 . A A . 63 GLU HG2 1 1
16 17888 1 1 63 GLU HG3 H -33.185 46.936 -22.424 1.00 . A A . 63 GLU HG3 1 1
16 17889 1 1 63 GLU N N -31.898 50.801 -22.323 1.00 . A A . 63 GLU N 1 1
16 17890 1 1 63 GLU O O -33.894 48.790 -24.310 1.00 . A A . 63 GLU O 1 1
16 17891 1 1 63 GLU OE1 O -30.269 47.253 -22.571 1.00 . A A . 63 GLU OE1 1 1
16 17892 1 1 63 GLU OE2 O -30.967 45.265 -21.949 1.00 . A A . 63 GLU OE2 1 1
16 17893 1 1 64 CYS C C -36.239 51.701 -23.672 1.00 . A A . 64 CYS C 1 1
16 17894 1 1 64 CYS CA C -35.985 50.262 -23.218 1.00 . A A . 64 CYS CA 1 1
16 17895 1 1 64 CYS CB C -37.023 49.793 -22.196 1.00 . A A . 64 CYS CB 1 1
16 17896 1 1 64 CYS H H -34.476 50.716 -21.857 1.00 . A A . 64 CYS H 1 1
16 17897 1 1 64 CYS HA H -36.030 49.575 -24.064 1.00 . A A . 64 CYS HA 1 1
16 17898 1 1 64 CYS HB2 H -38.019 49.824 -22.637 1.00 . A A . 64 CYS HB2 1 1
16 17899 1 1 64 CYS HB3 H -36.829 48.758 -21.917 1.00 . A A . 64 CYS HB3 1 1
16 17900 1 1 64 CYS N N -34.634 50.183 -22.688 1.00 . A A . 64 CYS N 1 1
16 17901 1 1 64 CYS O O -37.330 52.063 -24.116 1.00 . A A . 64 CYS O 1 1
16 17902 1 1 64 CYS SG S -36.963 50.861 -20.711 1.00 . A A . 64 CYS SG 1 1
16 17903 1 1 65 LYS C C -36.563 54.561 -23.413 1.00 . A A . 65 LYS C 1 1
16 17904 1 1 65 LYS CA C -35.282 53.922 -23.940 1.00 . A A . 65 LYS CA 1 1
16 17905 1 1 65 LYS CB C -35.224 54.053 -25.464 1.00 . A A . 65 LYS CB 1 1
16 17906 1 1 65 LYS CD C -35.621 52.969 -27.694 1.00 . A A . 65 LYS CD 1 1
16 17907 1 1 65 LYS CE C -36.479 54.036 -28.358 1.00 . A A . 65 LYS CE 1 1
16 17908 1 1 65 LYS CG C -35.880 52.898 -26.200 1.00 . A A . 65 LYS CG 1 1
16 17909 1 1 65 LYS H H -34.357 52.173 -23.190 1.00 . A A . 65 LYS H 1 1
16 17910 1 1 65 LYS HA H -34.435 54.436 -23.510 1.00 . A A . 65 LYS HA 1 1
16 17911 1 1 65 LYS HB2 H -35.722 54.967 -25.754 1.00 . A A . 65 LYS HB2 1 1
16 17912 1 1 65 LYS HB3 H -34.189 54.106 -25.769 1.00 . A A . 65 LYS HB3 1 1
16 17913 1 1 65 LYS HD2 H -34.580 53.207 -27.860 1.00 . A A . 65 LYS HD2 1 1
16 17914 1 1 65 LYS HD3 H -35.848 52.010 -28.137 1.00 . A A . 65 LYS HD3 1 1
16 17915 1 1 65 LYS HE2 H -36.856 54.701 -27.598 1.00 . A A . 65 LYS HE2 1 1
16 17916 1 1 65 LYS HE3 H -35.866 54.593 -29.052 1.00 . A A . 65 LYS HE3 1 1
16 17917 1 1 65 LYS HG2 H -35.481 51.969 -25.820 1.00 . A A . 65 LYS HG2 1 1
16 17918 1 1 65 LYS HG3 H -36.946 52.932 -26.026 1.00 . A A . 65 LYS HG3 1 1
16 17919 1 1 65 LYS HZ1 H -37.586 53.712 -30.100 1.00 . A A . 65 LYS HZ1 1 1
16 17920 1 1 65 LYS HZ2 H -38.525 53.784 -28.695 1.00 . A A . 65 LYS HZ2 1 1
16 17921 1 1 65 LYS HZ3 H -37.601 52.406 -29.027 1.00 . A A . 65 LYS HZ3 1 1
16 17922 1 1 65 LYS N N -35.201 52.520 -23.550 1.00 . A A . 65 LYS N 1 1
16 17923 1 1 65 LYS NZ N -37.628 53.443 -29.097 1.00 . A A . 65 LYS NZ 1 1
16 17924 1 1 65 LYS O O -37.179 55.386 -24.086 1.00 . A A . 65 LYS O 1 1
16 17925 1 1 66 GLU C C -37.860 55.303 -20.216 1.00 . A A . 66 GLU C 1 1
16 17926 1 1 66 GLU CA C -38.166 54.709 -21.587 1.00 . A A . 66 GLU CA 1 1
16 17927 1 1 66 GLU CB C -39.226 53.614 -21.457 1.00 . A A . 66 GLU CB 1 1
16 17928 1 1 66 GLU CD C -40.199 51.794 -20.000 1.00 . A A . 66 GLU CD 1 1
16 17929 1 1 66 GLU CG C -39.342 53.044 -20.054 1.00 . A A . 66 GLU CG 1 1
16 17930 1 1 66 GLU H H -36.424 53.512 -21.715 1.00 . A A . 66 GLU H 1 1
16 17931 1 1 66 GLU HA H -38.546 55.491 -22.227 1.00 . A A . 66 GLU HA 1 1
16 17932 1 1 66 GLU HB2 H -40.186 54.024 -21.736 1.00 . A A . 66 GLU HB2 1 1
16 17933 1 1 66 GLU HB3 H -38.980 52.808 -22.130 1.00 . A A . 66 GLU HB3 1 1
16 17934 1 1 66 GLU HG2 H -38.354 52.801 -19.694 1.00 . A A . 66 GLU HG2 1 1
16 17935 1 1 66 GLU HG3 H -39.782 53.791 -19.410 1.00 . A A . 66 GLU HG3 1 1
16 17936 1 1 66 GLU N N -36.958 54.174 -22.203 1.00 . A A . 66 GLU N 1 1
16 17937 1 1 66 GLU O O -36.719 55.270 -19.754 1.00 . A A . 66 GLU O 1 1
16 17938 1 1 66 GLU OE1 O -41.429 51.909 -20.171 1.00 . A A . 66 GLU OE1 1 1
16 17939 1 1 66 GLU OE2 O -39.635 50.699 -19.789 1.00 . A A . 66 GLU OE2 1 1
16 17940 1 1 67 ALA C C -38.038 55.483 -17.288 1.00 . A A . 67 ALA C 1 1
16 17941 1 1 67 ALA CA C -38.727 56.444 -18.250 1.00 . A A . 67 ALA CA 1 1
16 17942 1 1 67 ALA CB C -40.079 56.867 -17.696 1.00 . A A . 67 ALA CB 1 1
16 17943 1 1 67 ALA H H -39.770 55.841 -19.989 1.00 . A A . 67 ALA H 1 1
16 17944 1 1 67 ALA HA H -38.117 57.330 -18.356 1.00 . A A . 67 ALA HA 1 1
16 17945 1 1 67 ALA HB1 H -40.648 57.359 -18.472 1.00 . A A . 67 ALA HB1 1 1
16 17946 1 1 67 ALA HB2 H -40.618 55.995 -17.355 1.00 . A A . 67 ALA HB2 1 1
16 17947 1 1 67 ALA HB3 H -39.934 57.548 -16.870 1.00 . A A . 67 ALA HB3 1 1
16 17948 1 1 67 ALA N N -38.886 55.846 -19.569 1.00 . A A . 67 ALA N 1 1
16 17949 1 1 67 ALA O O -38.385 54.304 -17.219 1.00 . A A . 67 ALA O 1 1
16 17950 1 1 68 TYR C C -37.268 54.437 -14.657 1.00 . A A . 68 TYR C 1 1
16 17951 1 1 68 TYR CA C -36.318 55.176 -15.593 1.00 . A A . 68 TYR CA 1 1
16 17952 1 1 68 TYR CB C -35.360 56.048 -14.783 1.00 . A A . 68 TYR CB 1 1
16 17953 1 1 68 TYR CD1 C -33.032 55.203 -15.276 1.00 . A A . 68 TYR CD1 1 1
16 17954 1 1 68 TYR CD2 C -33.939 54.799 -13.109 1.00 . A A . 68 TYR CD2 1 1
16 17955 1 1 68 TYR CE1 C -31.866 54.553 -14.914 1.00 . A A . 68 TYR CE1 1 1
16 17956 1 1 68 TYR CE2 C -32.777 54.150 -12.738 1.00 . A A . 68 TYR CE2 1 1
16 17957 1 1 68 TYR CG C -34.087 55.338 -14.381 1.00 . A A . 68 TYR CG 1 1
16 17958 1 1 68 TYR CZ C -31.745 54.029 -13.644 1.00 . A A . 68 TYR CZ 1 1
16 17959 1 1 68 TYR H H -36.828 56.938 -16.649 1.00 . A A . 68 TYR H 1 1
16 17960 1 1 68 TYR HA H -35.744 54.451 -16.152 1.00 . A A . 68 TYR HA 1 1
16 17961 1 1 68 TYR HB2 H -35.085 56.912 -15.369 1.00 . A A . 68 TYR HB2 1 1
16 17962 1 1 68 TYR HB3 H -35.856 56.374 -13.880 1.00 . A A . 68 TYR HB3 1 1
16 17963 1 1 68 TYR HD1 H -33.130 55.614 -16.270 1.00 . A A . 68 TYR HD1 1 1
16 17964 1 1 68 TYR HD2 H -34.751 54.896 -12.402 1.00 . A A . 68 TYR HD2 1 1
16 17965 1 1 68 TYR HE1 H -31.058 54.458 -15.623 1.00 . A A . 68 TYR HE1 1 1
16 17966 1 1 68 TYR HE2 H -32.682 53.739 -11.744 1.00 . A A . 68 TYR HE2 1 1
16 17967 1 1 68 TYR HH H -30.562 53.284 -12.325 1.00 . A A . 68 TYR HH 1 1
16 17968 1 1 68 TYR N N -37.059 55.991 -16.549 1.00 . A A . 68 TYR N 1 1
16 17969 1 1 68 TYR O O -38.140 55.044 -14.032 1.00 . A A . 68 TYR O 1 1
16 17970 1 1 68 TYR OH O -30.587 53.381 -13.279 1.00 . A A . 68 TYR OH 1 1
16 17971 1 1 69 HIS C C -37.100 51.627 -12.611 1.00 . A A . 69 HIS C 1 1
16 17972 1 1 69 HIS CA C -37.933 52.300 -13.700 1.00 . A A . 69 HIS CA 1 1
16 17973 1 1 69 HIS CB C -38.666 51.242 -14.524 1.00 . A A . 69 HIS CB 1 1
16 17974 1 1 69 HIS CD2 C -36.527 50.497 -15.790 1.00 . A A . 69 HIS CD2 1 1
16 17975 1 1 69 HIS CE1 C -37.463 49.906 -17.682 1.00 . A A . 69 HIS CE1 1 1
16 17976 1 1 69 HIS CG C -37.858 50.711 -15.669 1.00 . A A . 69 HIS CG 1 1
16 17977 1 1 69 HIS H H -36.380 52.698 -15.084 1.00 . A A . 69 HIS H 1 1
16 17978 1 1 69 HIS HA H -38.660 52.945 -13.231 1.00 . A A . 69 HIS HA 1 1
16 17979 1 1 69 HIS HB2 H -38.921 50.410 -13.886 1.00 . A A . 69 HIS HB2 1 1
16 17980 1 1 69 HIS HB3 H -39.571 51.671 -14.929 1.00 . A A . 69 HIS HB3 1 1
16 17981 1 1 69 HIS HD1 H -39.368 50.368 -17.098 1.00 . A A . 69 HIS HD1 1 1
16 17982 1 1 69 HIS HD2 H -35.775 50.684 -15.034 1.00 . A A . 69 HIS HD2 1 1
16 17983 1 1 69 HIS HE1 H -37.603 49.546 -18.691 1.00 . A A . 69 HIS HE1 1 1
16 17984 1 1 69 HIS N N -37.093 53.122 -14.563 1.00 . A A . 69 HIS N 1 1
16 17985 1 1 69 HIS ND1 N -38.416 50.332 -16.872 1.00 . A A . 69 HIS ND1 1 1
16 17986 1 1 69 HIS NE2 N -36.306 49.997 -17.049 1.00 . A A . 69 HIS NE2 1 1
16 17987 1 1 69 HIS O O -37.536 50.654 -11.997 1.00 . A A . 69 HIS O 1 1
16 17988 1 1 70 GLU C C -34.513 50.216 -11.777 1.00 . A A . 70 GLU C 1 1
16 17989 1 1 70 GLU CA C -35.008 51.600 -11.369 1.00 . A A . 70 GLU CA 1 1
16 17990 1 1 70 GLU CB C -35.721 51.521 -10.017 1.00 . A A . 70 GLU CB 1 1
16 17991 1 1 70 GLU CD C -36.184 52.854 -7.922 1.00 . A A . 70 GLU CD 1 1
16 17992 1 1 70 GLU CG C -36.072 52.880 -9.433 1.00 . A A . 70 GLU CG 1 1
16 17993 1 1 70 GLU H H -35.610 52.929 -12.904 1.00 . A A . 70 GLU H 1 1
16 17994 1 1 70 GLU HA H -34.160 52.262 -11.280 1.00 . A A . 70 GLU HA 1 1
16 17995 1 1 70 GLU HB2 H -36.634 50.957 -10.137 1.00 . A A . 70 GLU HB2 1 1
16 17996 1 1 70 GLU HB3 H -35.081 51.007 -9.316 1.00 . A A . 70 GLU HB3 1 1
16 17997 1 1 70 GLU HG2 H -35.304 53.586 -9.710 1.00 . A A . 70 GLU HG2 1 1
16 17998 1 1 70 GLU HG3 H -37.018 53.200 -9.845 1.00 . A A . 70 GLU HG3 1 1
16 17999 1 1 70 GLU N N -35.901 52.153 -12.381 1.00 . A A . 70 GLU N 1 1
16 18000 1 1 70 GLU O O -34.546 49.275 -10.985 1.00 . A A . 70 GLU O 1 1
16 18001 1 1 70 GLU OE1 O -37.261 52.477 -7.413 1.00 . A A . 70 GLU OE1 1 1
16 18002 1 1 70 GLU OE2 O -35.196 53.209 -7.246 1.00 . A A . 70 GLU OE2 1 1
16 18003 1 1 71 GLY C C -34.646 47.778 -13.601 1.00 . A A . 71 GLY C 1 1
16 18004 1 1 71 GLY CA C -33.558 48.829 -13.511 1.00 . A A . 71 GLY CA 1 1
16 18005 1 1 71 GLY H H -34.050 50.887 -13.606 1.00 . A A . 71 GLY H 1 1
16 18006 1 1 71 GLY HA2 H -33.133 48.976 -14.493 1.00 . A A . 71 GLY HA2 1 1
16 18007 1 1 71 GLY HA3 H -32.785 48.474 -12.845 1.00 . A A . 71 GLY HA3 1 1
16 18008 1 1 71 GLY N N -34.053 50.101 -13.019 1.00 . A A . 71 GLY N 1 1
16 18009 1 1 71 GLY O O -34.908 47.063 -12.633 1.00 . A A . 71 GLY O 1 1
16 18010 1 1 72 GLU C C -37.255 47.141 -16.127 1.00 . A A . 72 GLU C 1 1
16 18011 1 1 72 GLU CA C -36.351 46.715 -14.972 1.00 . A A . 72 GLU CA 1 1
16 18012 1 1 72 GLU CB C -37.179 46.550 -13.697 1.00 . A A . 72 GLU CB 1 1
16 18013 1 1 72 GLU CD C -37.098 45.473 -11.413 1.00 . A A . 72 GLU CD 1 1
16 18014 1 1 72 GLU CG C -36.822 45.310 -12.895 1.00 . A A . 72 GLU CG 1 1
16 18015 1 1 72 GLU H H -35.028 48.283 -15.497 1.00 . A A . 72 GLU H 1 1
16 18016 1 1 72 GLU HA H -35.895 45.768 -15.221 1.00 . A A . 72 GLU HA 1 1
16 18017 1 1 72 GLU HB2 H -37.026 47.415 -13.069 1.00 . A A . 72 GLU HB2 1 1
16 18018 1 1 72 GLU HB3 H -38.224 46.491 -13.965 1.00 . A A . 72 GLU HB3 1 1
16 18019 1 1 72 GLU HG2 H -37.403 44.478 -13.265 1.00 . A A . 72 GLU HG2 1 1
16 18020 1 1 72 GLU HG3 H -35.771 45.100 -13.030 1.00 . A A . 72 GLU HG3 1 1
16 18021 1 1 72 GLU N N -35.283 47.686 -14.763 1.00 . A A . 72 GLU N 1 1
16 18022 1 1 72 GLU O O -38.033 48.081 -15.967 1.00 . A A . 72 GLU O 1 1
16 18023 1 1 72 GLU OE1 O -37.454 46.595 -10.998 1.00 . A A . 72 GLU OE1 1 1
16 18024 1 1 72 GLU OE2 O -36.957 44.480 -10.669 1.00 . A A . 72 GLU OE2 1 1
16 18025 1 1 73 CYS C C -39.111 45.782 -18.470 1.00 . A A . 73 CYS C 1 1
16 18026 1 1 73 CYS CA C -37.942 46.767 -18.415 1.00 . A A . 73 CYS CA 1 1
16 18027 1 1 73 CYS CB C -37.114 46.742 -19.702 1.00 . A A . 73 CYS CB 1 1
16 18028 1 1 73 CYS H H -36.497 45.687 -17.371 1.00 . A A . 73 CYS H 1 1
16 18029 1 1 73 CYS HA H -38.300 47.787 -18.279 1.00 . A A . 73 CYS HA 1 1
16 18030 1 1 73 CYS HB2 H -36.849 45.716 -19.954 1.00 . A A . 73 CYS HB2 1 1
16 18031 1 1 73 CYS HB3 H -37.705 47.132 -20.532 1.00 . A A . 73 CYS HB3 1 1
16 18032 1 1 73 CYS N N -37.133 46.450 -17.250 1.00 . A A . 73 CYS N 1 1
16 18033 1 1 73 CYS O O -40.252 46.140 -18.766 1.00 . A A . 73 CYS O 1 1
16 18034 1 1 73 CYS SG S -35.597 47.745 -19.489 1.00 . A A . 73 CYS SG 1 1
16 18035 1 1 74 SER C C -40.925 43.769 -17.202 1.00 . A A . 74 SER C 1 1
16 18036 1 1 74 SER CA C -39.804 43.465 -18.190 1.00 . A A . 74 SER CA 1 1
16 18037 1 1 74 SER CB C -39.161 42.120 -17.850 1.00 . A A . 74 SER CB 1 1
16 18038 1 1 74 SER H H -37.873 44.300 -17.951 1.00 . A A . 74 SER H 1 1
16 18039 1 1 74 SER HA H -40.220 43.414 -19.185 1.00 . A A . 74 SER HA 1 1
16 18040 1 1 74 SER HB2 H -38.096 42.182 -18.012 1.00 . A A . 74 SER HB2 1 1
16 18041 1 1 74 SER HB3 H -39.355 41.883 -16.814 1.00 . A A . 74 SER HB3 1 1
16 18042 1 1 74 SER HG H -40.595 40.908 -18.408 1.00 . A A . 74 SER HG 1 1
16 18043 1 1 74 SER N N -38.801 44.523 -18.178 1.00 . A A . 74 SER N 1 1
16 18044 1 1 74 SER O O -42.105 43.704 -17.546 1.00 . A A . 74 SER O 1 1
16 18045 1 1 74 SER OG O -39.687 41.083 -18.661 1.00 . A A . 74 SER OG 1 1
16 18046 1 1 75 ALA C C -41.664 45.928 -14.757 1.00 . A A . 75 ALA C 1 1
16 18047 1 1 75 ALA CA C -41.522 44.419 -14.934 1.00 . A A . 75 ALA CA 1 1
16 18048 1 1 75 ALA CB C -41.122 43.766 -13.620 1.00 . A A . 75 ALA CB 1 1
16 18049 1 1 75 ALA H H -39.594 44.138 -15.759 1.00 . A A . 75 ALA H 1 1
16 18050 1 1 75 ALA HA H -42.477 44.011 -15.236 1.00 . A A . 75 ALA HA 1 1
16 18051 1 1 75 ALA HB1 H -40.074 43.509 -13.650 1.00 . A A . 75 ALA HB1 1 1
16 18052 1 1 75 ALA HB2 H -41.300 44.455 -12.807 1.00 . A A . 75 ALA HB2 1 1
16 18053 1 1 75 ALA HB3 H -41.709 42.872 -13.469 1.00 . A A . 75 ALA HB3 1 1
16 18054 1 1 75 ALA N N -40.549 44.102 -15.972 1.00 . A A . 75 ALA N 1 1
16 18055 1 1 75 ALA O O -40.701 46.675 -14.920 1.00 . A A . 75 ALA O 1 1
16 18056 1 1 76 VAL C C -43.536 48.072 -12.776 1.00 . A A . 76 VAL C 1 1
16 18057 1 1 76 VAL CA C -43.142 47.787 -14.221 1.00 . A A . 76 VAL CA 1 1
16 18058 1 1 76 VAL CB C -44.260 48.284 -15.156 1.00 . A A . 76 VAL CB 1 1
16 18059 1 1 76 VAL CG1 C -44.916 49.533 -14.586 1.00 . A A . 76 VAL CG1 1 1
16 18060 1 1 76 VAL CG2 C -43.713 48.548 -16.550 1.00 . A A . 76 VAL CG2 1 1
16 18061 1 1 76 VAL H H -43.602 45.722 -14.305 1.00 . A A . 76 VAL H 1 1
16 18062 1 1 76 VAL HA H -42.239 48.333 -14.453 1.00 . A A . 76 VAL HA 1 1
16 18063 1 1 76 VAL HB H -45.012 47.509 -15.227 1.00 . A A . 76 VAL HB 1 1
16 18064 1 1 76 VAL HG11 H -44.175 50.309 -14.475 1.00 . A A . 76 VAL HG11 1 1
16 18065 1 1 76 VAL HG12 H -45.694 49.868 -15.256 1.00 . A A . 76 VAL HG12 1 1
16 18066 1 1 76 VAL HG13 H -45.346 49.306 -13.621 1.00 . A A . 76 VAL HG13 1 1
16 18067 1 1 76 VAL HG21 H -44.512 48.470 -17.270 1.00 . A A . 76 VAL HG21 1 1
16 18068 1 1 76 VAL HG22 H -43.288 49.540 -16.588 1.00 . A A . 76 VAL HG22 1 1
16 18069 1 1 76 VAL HG23 H -42.947 47.820 -16.780 1.00 . A A . 76 VAL HG23 1 1
16 18070 1 1 76 VAL N N -42.873 46.367 -14.422 1.00 . A A . 76 VAL N 1 1
16 18071 1 1 76 VAL O O -44.212 47.268 -12.135 1.00 . A A . 76 VAL O 1 1
16 18072 1 1 77 PHE C C -44.554 50.637 -10.868 1.00 . A A . 77 PHE C 1 1
16 18073 1 1 77 PHE CA C -43.418 49.619 -10.900 1.00 . A A . 77 PHE CA 1 1
16 18074 1 1 77 PHE CB C -42.175 50.201 -10.223 1.00 . A A . 77 PHE CB 1 1
16 18075 1 1 77 PHE CD1 C -42.092 48.779 -8.157 1.00 . A A . 77 PHE CD1 1 1
16 18076 1 1 77 PHE CD2 C -40.205 48.770 -9.616 1.00 . A A . 77 PHE CD2 1 1
16 18077 1 1 77 PHE CE1 C -41.451 47.886 -7.318 1.00 . A A . 77 PHE CE1 1 1
16 18078 1 1 77 PHE CE2 C -39.560 47.878 -8.781 1.00 . A A . 77 PHE CE2 1 1
16 18079 1 1 77 PHE CG C -41.477 49.231 -9.314 1.00 . A A . 77 PHE CG 1 1
16 18080 1 1 77 PHE CZ C -40.184 47.434 -7.632 1.00 . A A . 77 PHE CZ 1 1
16 18081 1 1 77 PHE H H -42.574 49.825 -12.830 1.00 . A A . 77 PHE H 1 1
16 18082 1 1 77 PHE HA H -43.728 48.735 -10.364 1.00 . A A . 77 PHE HA 1 1
16 18083 1 1 77 PHE HB2 H -41.473 50.511 -10.981 1.00 . A A . 77 PHE HB2 1 1
16 18084 1 1 77 PHE HB3 H -42.465 51.059 -9.635 1.00 . A A . 77 PHE HB3 1 1
16 18085 1 1 77 PHE HD1 H -43.084 49.131 -7.911 1.00 . A A . 77 PHE HD1 1 1
16 18086 1 1 77 PHE HD2 H -39.717 49.117 -10.517 1.00 . A A . 77 PHE HD2 1 1
16 18087 1 1 77 PHE HE1 H -41.940 47.542 -6.421 1.00 . A A . 77 PHE HE1 1 1
16 18088 1 1 77 PHE HE2 H -38.569 47.527 -9.030 1.00 . A A . 77 PHE HE2 1 1
16 18089 1 1 77 PHE HZ H -39.681 46.738 -6.979 1.00 . A A . 77 PHE HZ 1 1
16 18090 1 1 77 PHE N N -43.111 49.224 -12.269 1.00 . A A . 77 PHE N 1 1
16 18091 1 1 77 PHE O O -44.677 51.470 -11.765 1.00 . A A . 77 PHE O 1 1
16 18092 1 1 78 GLU C C -46.090 52.736 -8.931 1.00 . A A . 78 GLU C 1 1
16 18093 1 1 78 GLU CA C -46.507 51.475 -9.683 1.00 . A A . 78 GLU CA 1 1
16 18094 1 1 78 GLU CB C -47.658 50.788 -8.947 1.00 . A A . 78 GLU CB 1 1
16 18095 1 1 78 GLU CD C -49.887 49.612 -9.124 1.00 . A A . 78 GLU CD 1 1
16 18096 1 1 78 GLU CG C -48.706 50.196 -9.875 1.00 . A A . 78 GLU CG 1 1
16 18097 1 1 78 GLU H H -45.229 49.874 -9.147 1.00 . A A . 78 GLU H 1 1
16 18098 1 1 78 GLU HA H -46.839 51.755 -10.672 1.00 . A A . 78 GLU HA 1 1
16 18099 1 1 78 GLU HB2 H -47.255 49.991 -8.338 1.00 . A A . 78 GLU HB2 1 1
16 18100 1 1 78 GLU HB3 H -48.141 51.509 -8.305 1.00 . A A . 78 GLU HB3 1 1
16 18101 1 1 78 GLU HG2 H -49.067 50.974 -10.532 1.00 . A A . 78 GLU HG2 1 1
16 18102 1 1 78 GLU HG3 H -48.250 49.414 -10.462 1.00 . A A . 78 GLU HG3 1 1
16 18103 1 1 78 GLU N N -45.379 50.561 -9.830 1.00 . A A . 78 GLU N 1 1
16 18104 1 1 78 GLU O O -46.931 53.472 -8.419 1.00 . A A . 78 GLU O 1 1
16 18105 1 1 78 GLU OE1 O -50.164 50.077 -7.998 1.00 . A A . 78 GLU OE1 1 1
16 18106 1 1 78 GLU OE2 O -50.534 48.690 -9.662 1.00 . A A . 78 GLU OE2 1 1
16 18107 1 1 79 ALA C C -43.906 55.254 -9.171 1.00 . A A . 79 ALA C 1 1
16 18108 1 1 79 ALA CA C -44.254 54.147 -8.181 1.00 . A A . 79 ALA CA 1 1
16 18109 1 1 79 ALA CB C -43.031 53.768 -7.359 1.00 . A A . 79 ALA CB 1 1
16 18110 1 1 79 ALA H H -44.162 52.351 -9.296 1.00 . A A . 79 ALA H 1 1
16 18111 1 1 79 ALA HA H -45.015 54.509 -7.504 1.00 . A A . 79 ALA HA 1 1
16 18112 1 1 79 ALA HB1 H -43.141 54.150 -6.354 1.00 . A A . 79 ALA HB1 1 1
16 18113 1 1 79 ALA HB2 H -42.937 52.694 -7.327 1.00 . A A . 79 ALA HB2 1 1
16 18114 1 1 79 ALA HB3 H -42.148 54.195 -7.811 1.00 . A A . 79 ALA HB3 1 1
16 18115 1 1 79 ALA N N -44.783 52.977 -8.869 1.00 . A A . 79 ALA N 1 1
16 18116 1 1 79 ALA O O -44.113 56.435 -8.892 1.00 . A A . 79 ALA O 1 1
16 18117 1 1 80 SER C C -42.052 56.882 -10.789 1.00 . A A . 80 SER C 1 1
16 18118 1 1 80 SER CA C -42.995 55.824 -11.354 1.00 . A A . 80 SER CA 1 1
16 18119 1 1 80 SER CB C -44.239 56.496 -11.940 1.00 . A A . 80 SER CB 1 1
16 18120 1 1 80 SER H H -43.236 53.908 -10.488 1.00 . A A . 80 SER H 1 1
16 18121 1 1 80 SER HA H -42.484 55.285 -12.138 1.00 . A A . 80 SER HA 1 1
16 18122 1 1 80 SER HB2 H -45.033 56.479 -11.209 1.00 . A A . 80 SER HB2 1 1
16 18123 1 1 80 SER HB3 H -44.006 57.520 -12.194 1.00 . A A . 80 SER HB3 1 1
16 18124 1 1 80 SER HG H -44.421 54.900 -13.062 1.00 . A A . 80 SER HG 1 1
16 18125 1 1 80 SER N N -43.375 54.864 -10.325 1.00 . A A . 80 SER N 1 1
16 18126 1 1 80 SER O O -42.137 58.057 -11.141 1.00 . A A . 80 SER O 1 1
16 18127 1 1 80 SER OG O -44.678 55.824 -13.108 1.00 . A A . 80 SER OG 1 1
16 18128 2 2 1 ZN ZN ZN -35.809 65.595 -23.008 1.00 . B A . 201 ZN ZN 1 1
17 18129 1 1 1 GLY C C -64.714 30.567 -19.865 1.00 . A A . 1 GLY C 1 1
17 18130 1 1 1 GLY CA C -64.112 29.305 -19.275 1.00 . A A . 1 GLY CA 1 1
17 18131 1 1 1 GLY H1 H -63.885 27.891 -20.836 1.00 . A A . 1 GLY H1 1 1
17 18132 1 1 1 GLY HA2 H -64.489 29.173 -18.273 1.00 . A A . 1 GLY HA2 1 1
17 18133 1 1 1 GLY HA3 H -63.039 29.417 -19.235 1.00 . A A . 1 GLY HA3 1 1
17 18134 1 1 1 GLY N N -64.430 28.122 -20.057 1.00 . A A . 1 GLY N 1 1
17 18135 1 1 1 GLY O O -65.851 30.925 -19.553 1.00 . A A . 1 GLY O 1 1
17 18136 1 1 2 HIS C C -63.700 32.703 -22.677 1.00 . A A . 2 HIS C 1 1
17 18137 1 1 2 HIS CA C -64.414 32.472 -21.349 1.00 . A A . 2 HIS CA 1 1
17 18138 1 1 2 HIS CB C -64.188 33.665 -20.420 1.00 . A A . 2 HIS CB 1 1
17 18139 1 1 2 HIS CD2 C -66.080 35.232 -21.251 1.00 . A A . 2 HIS CD2 1 1
17 18140 1 1 2 HIS CE1 C -64.883 37.042 -21.566 1.00 . A A . 2 HIS CE1 1 1
17 18141 1 1 2 HIS CG C -64.802 34.937 -20.919 1.00 . A A . 2 HIS CG 1 1
17 18142 1 1 2 HIS H H -63.054 30.907 -20.926 1.00 . A A . 2 HIS H 1 1
17 18143 1 1 2 HIS HA H -65.472 32.369 -21.538 1.00 . A A . 2 HIS HA 1 1
17 18144 1 1 2 HIS HB2 H -64.617 33.447 -19.454 1.00 . A A . 2 HIS HB2 1 1
17 18145 1 1 2 HIS HB3 H -63.125 33.831 -20.308 1.00 . A A . 2 HIS HB3 1 1
17 18146 1 1 2 HIS HD1 H -63.114 36.199 -20.976 1.00 . A A . 2 HIS HD1 1 1
17 18147 1 1 2 HIS HD2 H -66.925 34.560 -21.212 1.00 . A A . 2 HIS HD2 1 1
17 18148 1 1 2 HIS HE1 H -64.593 38.052 -21.814 1.00 . A A . 2 HIS HE1 1 1
17 18149 1 1 2 HIS N N -63.950 31.242 -20.716 1.00 . A A . 2 HIS N 1 1
17 18150 1 1 2 HIS ND1 N -64.076 36.092 -21.127 1.00 . A A . 2 HIS ND1 1 1
17 18151 1 1 2 HIS NE2 N -66.103 36.546 -21.651 1.00 . A A . 2 HIS NE2 1 1
17 18152 1 1 2 HIS O O -62.579 32.234 -22.880 1.00 . A A . 2 HIS O 1 1
17 18153 1 1 3 MET C C -63.872 35.212 -25.199 1.00 . A A . 3 MET C 1 1
17 18154 1 1 3 MET CA C -63.780 33.721 -24.886 1.00 . A A . 3 MET CA 1 1
17 18155 1 1 3 MET CB C -64.494 32.915 -25.972 1.00 . A A . 3 MET CB 1 1
17 18156 1 1 3 MET CE C -67.943 32.512 -27.919 1.00 . A A . 3 MET CE 1 1
17 18157 1 1 3 MET CG C -65.918 33.374 -26.234 1.00 . A A . 3 MET CG 1 1
17 18158 1 1 3 MET H H -65.244 33.775 -23.358 1.00 . A A . 3 MET H 1 1
17 18159 1 1 3 MET HA H -62.738 33.435 -24.863 1.00 . A A . 3 MET HA 1 1
17 18160 1 1 3 MET HB2 H -63.936 33.001 -26.893 1.00 . A A . 3 MET HB2 1 1
17 18161 1 1 3 MET HB3 H -64.522 31.878 -25.674 1.00 . A A . 3 MET HB3 1 1
17 18162 1 1 3 MET HE1 H -67.583 33.480 -28.234 1.00 . A A . 3 MET HE1 1 1
17 18163 1 1 3 MET HE2 H -67.776 31.792 -28.707 1.00 . A A . 3 MET HE2 1 1
17 18164 1 1 3 MET HE3 H -69.000 32.574 -27.705 1.00 . A A . 3 MET HE3 1 1
17 18165 1 1 3 MET HG2 H -66.249 33.972 -25.397 1.00 . A A . 3 MET HG2 1 1
17 18166 1 1 3 MET HG3 H -65.930 33.975 -27.130 1.00 . A A . 3 MET HG3 1 1
17 18167 1 1 3 MET N N -64.354 33.428 -23.578 1.00 . A A . 3 MET N 1 1
17 18168 1 1 3 MET O O -64.931 35.822 -25.051 1.00 . A A . 3 MET O 1 1
17 18169 1 1 3 MET SD S -67.064 31.998 -26.445 1.00 . A A . 3 MET SD 1 1
17 18170 1 1 4 GLY C C -62.794 37.456 -27.454 1.00 . A A . 4 GLY C 1 1
17 18171 1 1 4 GLY CA C -62.737 37.205 -25.960 1.00 . A A . 4 GLY CA 1 1
17 18172 1 1 4 GLY H H -61.943 35.255 -25.733 1.00 . A A . 4 GLY H 1 1
17 18173 1 1 4 GLY HA2 H -63.583 37.685 -25.491 1.00 . A A . 4 GLY HA2 1 1
17 18174 1 1 4 GLY HA3 H -61.828 37.639 -25.569 1.00 . A A . 4 GLY HA3 1 1
17 18175 1 1 4 GLY N N -62.759 35.792 -25.634 1.00 . A A . 4 GLY N 1 1
17 18176 1 1 4 GLY O O -62.953 36.523 -28.240 1.00 . A A . 4 GLY O 1 1
17 18177 1 1 5 GLU C C -61.377 39.685 -29.702 1.00 . A A . 5 GLU C 1 1
17 18178 1 1 5 GLU CA C -62.710 39.091 -29.255 1.00 . A A . 5 GLU CA 1 1
17 18179 1 1 5 GLU CB C -63.838 40.092 -29.510 1.00 . A A . 5 GLU CB 1 1
17 18180 1 1 5 GLU CD C -64.688 42.446 -29.160 1.00 . A A . 5 GLU CD 1 1
17 18181 1 1 5 GLU CG C -63.684 41.391 -28.737 1.00 . A A . 5 GLU CG 1 1
17 18182 1 1 5 GLU H H -62.546 39.420 -27.171 1.00 . A A . 5 GLU H 1 1
17 18183 1 1 5 GLU HA H -62.900 38.196 -29.828 1.00 . A A . 5 GLU HA 1 1
17 18184 1 1 5 GLU HB2 H -63.865 40.326 -30.564 1.00 . A A . 5 GLU HB2 1 1
17 18185 1 1 5 GLU HB3 H -64.776 39.639 -29.226 1.00 . A A . 5 GLU HB3 1 1
17 18186 1 1 5 GLU HG2 H -63.821 41.188 -27.686 1.00 . A A . 5 GLU HG2 1 1
17 18187 1 1 5 GLU HG3 H -62.689 41.778 -28.901 1.00 . A A . 5 GLU HG3 1 1
17 18188 1 1 5 GLU N N -62.669 38.720 -27.846 1.00 . A A . 5 GLU N 1 1
17 18189 1 1 5 GLU O O -60.801 40.528 -29.013 1.00 . A A . 5 GLU O 1 1
17 18190 1 1 5 GLU OE1 O -64.876 42.630 -30.380 1.00 . A A . 5 GLU OE1 1 1
17 18191 1 1 5 GLU OE2 O -65.288 43.084 -28.271 1.00 . A A . 5 GLU OE2 1 1
17 18192 1 1 6 GLU C C -59.866 40.724 -32.523 1.00 . A A . 6 GLU C 1 1
17 18193 1 1 6 GLU CA C -59.628 39.727 -31.394 1.00 . A A . 6 GLU CA 1 1
17 18194 1 1 6 GLU CB C -58.780 38.557 -31.900 1.00 . A A . 6 GLU CB 1 1
17 18195 1 1 6 GLU CD C -57.088 37.698 -30.233 1.00 . A A . 6 GLU CD 1 1
17 18196 1 1 6 GLU CG C -58.470 37.523 -30.831 1.00 . A A . 6 GLU CG 1 1
17 18197 1 1 6 GLU H H -61.399 38.567 -31.360 1.00 . A A . 6 GLU H 1 1
17 18198 1 1 6 GLU HA H -59.099 40.224 -30.595 1.00 . A A . 6 GLU HA 1 1
17 18199 1 1 6 GLU HB2 H -59.308 38.067 -32.705 1.00 . A A . 6 GLU HB2 1 1
17 18200 1 1 6 GLU HB3 H -57.847 38.945 -32.278 1.00 . A A . 6 GLU HB3 1 1
17 18201 1 1 6 GLU HG2 H -59.201 37.610 -30.041 1.00 . A A . 6 GLU HG2 1 1
17 18202 1 1 6 GLU HG3 H -58.534 36.538 -31.272 1.00 . A A . 6 GLU HG3 1 1
17 18203 1 1 6 GLU N N -60.893 39.239 -30.857 1.00 . A A . 6 GLU N 1 1
17 18204 1 1 6 GLU O O -58.962 41.012 -33.310 1.00 . A A . 6 GLU O 1 1
17 18205 1 1 6 GLU OE1 O -56.622 38.853 -30.142 1.00 . A A . 6 GLU OE1 1 1
17 18206 1 1 6 GLU OE2 O -56.471 36.679 -29.857 1.00 . A A . 6 GLU OE2 1 1
17 18207 1 1 7 GLN C C -60.786 43.563 -33.362 1.00 . A A . 7 GLN C 1 1
17 18208 1 1 7 GLN CA C -61.440 42.212 -33.632 1.00 . A A . 7 GLN CA 1 1
17 18209 1 1 7 GLN CB C -62.959 42.373 -33.707 1.00 . A A . 7 GLN CB 1 1
17 18210 1 1 7 GLN CD C -62.696 43.146 -36.099 1.00 . A A . 7 GLN CD 1 1
17 18211 1 1 7 GLN CG C -63.507 42.313 -35.126 1.00 . A A . 7 GLN CG 1 1
17 18212 1 1 7 GLN H H -61.759 40.979 -31.942 1.00 . A A . 7 GLN H 1 1
17 18213 1 1 7 GLN HA H -61.079 41.833 -34.576 1.00 . A A . 7 GLN HA 1 1
17 18214 1 1 7 GLN HB2 H -63.421 41.586 -33.133 1.00 . A A . 7 GLN HB2 1 1
17 18215 1 1 7 GLN HB3 H -63.229 43.328 -33.280 1.00 . A A . 7 GLN HB3 1 1
17 18216 1 1 7 GLN HE21 H -62.358 41.544 -37.225 1.00 . A A . 7 GLN HE21 1 1
17 18217 1 1 7 GLN HE22 H -61.658 43.019 -37.788 1.00 . A A . 7 GLN HE22 1 1
17 18218 1 1 7 GLN HG2 H -63.496 41.287 -35.459 1.00 . A A . 7 GLN HG2 1 1
17 18219 1 1 7 GLN HG3 H -64.522 42.679 -35.120 1.00 . A A . 7 GLN HG3 1 1
17 18220 1 1 7 GLN N N -61.084 41.248 -32.598 1.00 . A A . 7 GLN N 1 1
17 18221 1 1 7 GLN NE2 N -62.184 42.505 -37.143 1.00 . A A . 7 GLN NE2 1 1
17 18222 1 1 7 GLN O O -61.168 44.275 -32.435 1.00 . A A . 7 GLN O 1 1
17 18223 1 1 7 GLN OE1 O -62.532 44.353 -35.916 1.00 . A A . 7 GLN OE1 1 1
17 18224 1 1 8 TYR C C -58.505 45.635 -35.362 1.00 . A A . 8 TYR C 1 1
17 18225 1 1 8 TYR CA C -59.090 45.176 -34.031 1.00 . A A . 8 TYR CA 1 1
17 18226 1 1 8 TYR CB C -57.976 45.039 -32.992 1.00 . A A . 8 TYR CB 1 1
17 18227 1 1 8 TYR CD1 C -56.114 44.186 -34.470 1.00 . A A . 8 TYR CD1 1 1
17 18228 1 1 8 TYR CD2 C -56.756 42.864 -32.592 1.00 . A A . 8 TYR CD2 1 1
17 18229 1 1 8 TYR CE1 C -55.157 43.248 -34.808 1.00 . A A . 8 TYR CE1 1 1
17 18230 1 1 8 TYR CE2 C -55.801 41.924 -32.922 1.00 . A A . 8 TYR CE2 1 1
17 18231 1 1 8 TYR CG C -56.930 44.010 -33.357 1.00 . A A . 8 TYR CG 1 1
17 18232 1 1 8 TYR CZ C -55.004 42.119 -34.030 1.00 . A A . 8 TYR CZ 1 1
17 18233 1 1 8 TYR H H -59.540 43.301 -34.904 1.00 . A A . 8 TYR H 1 1
17 18234 1 1 8 TYR HA H -59.799 45.914 -33.689 1.00 . A A . 8 TYR HA 1 1
17 18235 1 1 8 TYR HB2 H -57.481 45.991 -32.878 1.00 . A A . 8 TYR HB2 1 1
17 18236 1 1 8 TYR HB3 H -58.409 44.750 -32.046 1.00 . A A . 8 TYR HB3 1 1
17 18237 1 1 8 TYR HD1 H -56.237 45.072 -35.076 1.00 . A A . 8 TYR HD1 1 1
17 18238 1 1 8 TYR HD2 H -57.382 42.714 -31.724 1.00 . A A . 8 TYR HD2 1 1
17 18239 1 1 8 TYR HE1 H -54.534 43.402 -35.675 1.00 . A A . 8 TYR HE1 1 1
17 18240 1 1 8 TYR HE2 H -55.681 41.039 -32.314 1.00 . A A . 8 TYR HE2 1 1
17 18241 1 1 8 TYR HH H -54.471 40.326 -34.472 1.00 . A A . 8 TYR HH 1 1
17 18242 1 1 8 TYR N N -59.799 43.911 -34.181 1.00 . A A . 8 TYR N 1 1
17 18243 1 1 8 TYR O O -58.379 44.849 -36.301 1.00 . A A . 8 TYR O 1 1
17 18244 1 1 8 TYR OH O -54.053 41.184 -34.364 1.00 . A A . 8 TYR OH 1 1
17 18245 1 1 9 ASN C C -56.301 46.738 -37.048 1.00 . A A . 9 ASN C 1 1
17 18246 1 1 9 ASN CA C -57.575 47.479 -36.652 1.00 . A A . 9 ASN CA 1 1
17 18247 1 1 9 ASN CB C -57.276 48.966 -36.456 1.00 . A A . 9 ASN CB 1 1
17 18248 1 1 9 ASN CG C -56.579 49.245 -35.139 1.00 . A A . 9 ASN CG 1 1
17 18249 1 1 9 ASN H H -58.272 47.490 -34.653 1.00 . A A . 9 ASN H 1 1
17 18250 1 1 9 ASN HA H -58.302 47.368 -37.443 1.00 . A A . 9 ASN HA 1 1
17 18251 1 1 9 ASN HB2 H -56.638 49.307 -37.258 1.00 . A A . 9 ASN HB2 1 1
17 18252 1 1 9 ASN HB3 H -58.203 49.520 -36.478 1.00 . A A . 9 ASN HB3 1 1
17 18253 1 1 9 ASN HD21 H -54.803 49.149 -36.031 1.00 . A A . 9 ASN HD21 1 1
17 18254 1 1 9 ASN HD22 H -54.775 49.474 -34.334 1.00 . A A . 9 ASN HD22 1 1
17 18255 1 1 9 ASN N N -58.148 46.913 -35.436 1.00 . A A . 9 ASN N 1 1
17 18256 1 1 9 ASN ND2 N -55.251 49.295 -35.171 1.00 . A A . 9 ASN ND2 1 1
17 18257 1 1 9 ASN O O -55.321 46.726 -36.302 1.00 . A A . 9 ASN O 1 1
17 18258 1 1 9 ASN OD1 O -57.225 49.417 -34.106 1.00 . A A . 9 ASN OD1 1 1
17 18259 1 1 10 ARG C C -54.897 45.711 -40.187 1.00 . A A . 10 ARG C 1 1
17 18260 1 1 10 ARG CA C -55.168 45.382 -38.721 1.00 . A A . 10 ARG CA 1 1
17 18261 1 1 10 ARG CB C -55.394 43.878 -38.558 1.00 . A A . 10 ARG CB 1 1
17 18262 1 1 10 ARG CD C -56.233 41.958 -39.946 1.00 . A A . 10 ARG CD 1 1
17 18263 1 1 10 ARG CG C -56.544 43.342 -39.396 1.00 . A A . 10 ARG CG 1 1
17 18264 1 1 10 ARG CZ C -55.684 41.009 -42.146 1.00 . A A . 10 ARG CZ 1 1
17 18265 1 1 10 ARG H H -57.132 46.171 -38.775 1.00 . A A . 10 ARG H 1 1
17 18266 1 1 10 ARG HA H -54.310 45.674 -38.135 1.00 . A A . 10 ARG HA 1 1
17 18267 1 1 10 ARG HB2 H -54.493 43.357 -38.848 1.00 . A A . 10 ARG HB2 1 1
17 18268 1 1 10 ARG HB3 H -55.605 43.669 -37.521 1.00 . A A . 10 ARG HB3 1 1
17 18269 1 1 10 ARG HD2 H -55.238 41.677 -39.636 1.00 . A A . 10 ARG HD2 1 1
17 18270 1 1 10 ARG HD3 H -56.948 41.256 -39.542 1.00 . A A . 10 ARG HD3 1 1
17 18271 1 1 10 ARG HE H -56.837 42.610 -41.851 1.00 . A A . 10 ARG HE 1 1
17 18272 1 1 10 ARG HG2 H -57.429 43.281 -38.780 1.00 . A A . 10 ARG HG2 1 1
17 18273 1 1 10 ARG HG3 H -56.722 44.016 -40.220 1.00 . A A . 10 ARG HG3 1 1
17 18274 1 1 10 ARG HH11 H -54.870 40.037 -40.574 1.00 . A A . 10 ARG HH11 1 1
17 18275 1 1 10 ARG HH12 H -54.490 39.378 -42.131 1.00 . A A . 10 ARG HH12 1 1
17 18276 1 1 10 ARG HH21 H -56.346 41.751 -43.906 1.00 . A A . 10 ARG HH21 1 1
17 18277 1 1 10 ARG HH22 H -55.331 40.354 -44.026 1.00 . A A . 10 ARG HH22 1 1
17 18278 1 1 10 ARG N N -56.321 46.124 -38.226 1.00 . A A . 10 ARG N 1 1
17 18279 1 1 10 ARG NE N -56.303 41.920 -41.404 1.00 . A A . 10 ARG NE 1 1
17 18280 1 1 10 ARG NH1 N -54.955 40.064 -41.570 1.00 . A A . 10 ARG NH1 1 1
17 18281 1 1 10 ARG NH2 N -55.795 41.040 -43.469 1.00 . A A . 10 ARG NH2 1 1
17 18282 1 1 10 ARG O O -55.826 45.944 -40.962 1.00 . A A . 10 ARG O 1 1
17 18283 1 1 11 TYR C C -51.866 45.431 -42.250 1.00 . A A . 11 TYR C 1 1
17 18284 1 1 11 TYR CA C -53.231 46.033 -41.930 1.00 . A A . 11 TYR CA 1 1
17 18285 1 1 11 TYR CB C -53.198 47.546 -42.149 1.00 . A A . 11 TYR CB 1 1
17 18286 1 1 11 TYR CD1 C -53.904 48.536 -39.935 1.00 . A A . 11 TYR CD1 1 1
17 18287 1 1 11 TYR CD2 C -51.658 48.881 -40.657 1.00 . A A . 11 TYR CD2 1 1
17 18288 1 1 11 TYR CE1 C -53.649 49.256 -38.785 1.00 . A A . 11 TYR CE1 1 1
17 18289 1 1 11 TYR CE2 C -51.396 49.602 -39.508 1.00 . A A . 11 TYR CE2 1 1
17 18290 1 1 11 TYR CG C -52.915 48.336 -40.890 1.00 . A A . 11 TYR CG 1 1
17 18291 1 1 11 TYR CZ C -52.394 49.787 -38.575 1.00 . A A . 11 TYR CZ 1 1
17 18292 1 1 11 TYR H H -52.928 45.537 -39.893 1.00 . A A . 11 TYR H 1 1
17 18293 1 1 11 TYR HA H -53.967 45.600 -42.589 1.00 . A A . 11 TYR HA 1 1
17 18294 1 1 11 TYR HB2 H -52.428 47.782 -42.868 1.00 . A A . 11 TYR HB2 1 1
17 18295 1 1 11 TYR HB3 H -54.154 47.868 -42.535 1.00 . A A . 11 TYR HB3 1 1
17 18296 1 1 11 TYR HD1 H -54.886 48.117 -40.102 1.00 . A A . 11 TYR HD1 1 1
17 18297 1 1 11 TYR HD2 H -50.878 48.734 -41.389 1.00 . A A . 11 TYR HD2 1 1
17 18298 1 1 11 TYR HE1 H -54.432 49.400 -38.054 1.00 . A A . 11 TYR HE1 1 1
17 18299 1 1 11 TYR HE2 H -50.412 50.018 -39.344 1.00 . A A . 11 TYR HE2 1 1
17 18300 1 1 11 TYR HH H -51.204 50.436 -37.212 1.00 . A A . 11 TYR HH 1 1
17 18301 1 1 11 TYR N N -53.623 45.730 -40.558 1.00 . A A . 11 TYR N 1 1
17 18302 1 1 11 TYR O O -51.202 44.871 -41.380 1.00 . A A . 11 TYR O 1 1
17 18303 1 1 11 TYR OH O -52.137 50.505 -37.431 1.00 . A A . 11 TYR OH 1 1
17 18304 1 1 12 GLN C C -49.034 45.568 -43.089 1.00 . A A . 12 GLN C 1 1
17 18305 1 1 12 GLN CA C -50.169 45.023 -43.947 1.00 . A A . 12 GLN CA 1 1
17 18306 1 1 12 GLN CB C -49.925 45.368 -45.418 1.00 . A A . 12 GLN CB 1 1
17 18307 1 1 12 GLN CD C -51.487 43.524 -46.155 1.00 . A A . 12 GLN CD 1 1
17 18308 1 1 12 GLN CG C -50.145 44.197 -46.362 1.00 . A A . 12 GLN CG 1 1
17 18309 1 1 12 GLN H H -52.029 46.011 -44.157 1.00 . A A . 12 GLN H 1 1
17 18310 1 1 12 GLN HA H -50.201 43.949 -43.840 1.00 . A A . 12 GLN HA 1 1
17 18311 1 1 12 GLN HB2 H -50.595 46.165 -45.703 1.00 . A A . 12 GLN HB2 1 1
17 18312 1 1 12 GLN HB3 H -48.905 45.707 -45.529 1.00 . A A . 12 GLN HB3 1 1
17 18313 1 1 12 GLN HE21 H -52.293 44.636 -47.592 1.00 . A A . 12 GLN HE21 1 1
17 18314 1 1 12 GLN HE22 H -53.359 43.514 -46.823 1.00 . A A . 12 GLN HE22 1 1
17 18315 1 1 12 GLN HG2 H -50.094 44.558 -47.378 1.00 . A A . 12 GLN HG2 1 1
17 18316 1 1 12 GLN HG3 H -49.363 43.470 -46.200 1.00 . A A . 12 GLN HG3 1 1
17 18317 1 1 12 GLN N N -51.455 45.554 -43.509 1.00 . A A . 12 GLN N 1 1
17 18318 1 1 12 GLN NE2 N -52.482 43.933 -46.935 1.00 . A A . 12 GLN NE2 1 1
17 18319 1 1 12 GLN O O -48.791 46.774 -43.058 1.00 . A A . 12 GLN O 1 1
17 18320 1 1 12 GLN OE1 O -51.630 42.647 -45.302 1.00 . A A . 12 GLN OE1 1 1
17 18321 1 1 13 GLN C C -46.187 43.957 -41.450 1.00 . A A . 13 GLN C 1 1
17 18322 1 1 13 GLN CA C -47.233 45.066 -41.532 1.00 . A A . 13 GLN CA 1 1
17 18323 1 1 13 GLN CB C -47.742 45.404 -40.129 1.00 . A A . 13 GLN CB 1 1
17 18324 1 1 13 GLN CD C -47.220 47.506 -38.827 1.00 . A A . 13 GLN CD 1 1
17 18325 1 1 13 GLN CG C -48.046 46.881 -39.934 1.00 . A A . 13 GLN CG 1 1
17 18326 1 1 13 GLN H H -48.584 43.725 -42.457 1.00 . A A . 13 GLN H 1 1
17 18327 1 1 13 GLN HA H -46.776 45.944 -41.960 1.00 . A A . 13 GLN HA 1 1
17 18328 1 1 13 GLN HB2 H -48.646 44.844 -39.942 1.00 . A A . 13 GLN HB2 1 1
17 18329 1 1 13 GLN HB3 H -46.992 45.116 -39.408 1.00 . A A . 13 GLN HB3 1 1
17 18330 1 1 13 GLN HE21 H -48.555 48.963 -38.618 1.00 . A A . 13 GLN HE21 1 1
17 18331 1 1 13 GLN HE22 H -47.190 49.040 -37.562 1.00 . A A . 13 GLN HE22 1 1
17 18332 1 1 13 GLN HG2 H -47.837 47.404 -40.856 1.00 . A A . 13 GLN HG2 1 1
17 18333 1 1 13 GLN HG3 H -49.092 46.990 -39.688 1.00 . A A . 13 GLN HG3 1 1
17 18334 1 1 13 GLN N N -48.342 44.672 -42.391 1.00 . A A . 13 GLN N 1 1
17 18335 1 1 13 GLN NE2 N -47.703 48.616 -38.280 1.00 . A A . 13 GLN NE2 1 1
17 18336 1 1 13 GLN O O -46.460 42.807 -41.794 1.00 . A A . 13 GLN O 1 1
17 18337 1 1 13 GLN OE1 O -46.158 46.997 -38.466 1.00 . A A . 13 GLN OE1 1 1
17 18338 1 1 14 TYR C C -43.537 43.123 -39.409 1.00 . A A . 14 TYR C 1 1
17 18339 1 1 14 TYR CA C -43.903 43.348 -40.873 1.00 . A A . 14 TYR CA 1 1
17 18340 1 1 14 TYR CB C -42.677 43.831 -41.649 1.00 . A A . 14 TYR CB 1 1
17 18341 1 1 14 TYR CD1 C -42.067 41.684 -42.830 1.00 . A A . 14 TYR CD1 1 1
17 18342 1 1 14 TYR CD2 C -40.413 42.725 -41.464 1.00 . A A . 14 TYR CD2 1 1
17 18343 1 1 14 TYR CE1 C -41.180 40.674 -43.142 1.00 . A A . 14 TYR CE1 1 1
17 18344 1 1 14 TYR CE2 C -39.519 41.719 -41.772 1.00 . A A . 14 TYR CE2 1 1
17 18345 1 1 14 TYR CG C -41.700 42.727 -41.987 1.00 . A A . 14 TYR CG 1 1
17 18346 1 1 14 TYR CZ C -39.907 40.695 -42.611 1.00 . A A . 14 TYR CZ 1 1
17 18347 1 1 14 TYR H H -44.834 45.244 -40.737 1.00 . A A . 14 TYR H 1 1
17 18348 1 1 14 TYR HA H -44.239 42.413 -41.297 1.00 . A A . 14 TYR HA 1 1
17 18349 1 1 14 TYR HB2 H -42.998 44.284 -42.573 1.00 . A A . 14 TYR HB2 1 1
17 18350 1 1 14 TYR HB3 H -42.152 44.567 -41.056 1.00 . A A . 14 TYR HB3 1 1
17 18351 1 1 14 TYR HD1 H -43.065 41.672 -43.245 1.00 . A A . 14 TYR HD1 1 1
17 18352 1 1 14 TYR HD2 H -40.113 43.530 -40.808 1.00 . A A . 14 TYR HD2 1 1
17 18353 1 1 14 TYR HE1 H -41.483 39.870 -43.799 1.00 . A A . 14 TYR HE1 1 1
17 18354 1 1 14 TYR HE2 H -38.522 41.735 -41.357 1.00 . A A . 14 TYR HE2 1 1
17 18355 1 1 14 TYR HH H -38.224 40.070 -43.298 1.00 . A A . 14 TYR HH 1 1
17 18356 1 1 14 TYR N N -44.990 44.312 -40.995 1.00 . A A . 14 TYR N 1 1
17 18357 1 1 14 TYR O O -43.197 44.063 -38.691 1.00 . A A . 14 TYR O 1 1
17 18358 1 1 14 TYR OH O -39.019 39.689 -42.920 1.00 . A A . 14 TYR OH 1 1
17 18359 1 1 15 GLY C C -41.874 41.009 -37.448 1.00 . A A . 15 GLY C 1 1
17 18360 1 1 15 GLY CA C -43.284 41.541 -37.598 1.00 . A A . 15 GLY CA 1 1
17 18361 1 1 15 GLY H H -43.889 41.160 -39.591 1.00 . A A . 15 GLY H 1 1
17 18362 1 1 15 GLY HA2 H -43.389 42.429 -36.993 1.00 . A A . 15 GLY HA2 1 1
17 18363 1 1 15 GLY HA3 H -43.979 40.793 -37.244 1.00 . A A . 15 GLY HA3 1 1
17 18364 1 1 15 GLY N N -43.611 41.870 -38.973 1.00 . A A . 15 GLY N 1 1
17 18365 1 1 15 GLY O O -41.571 39.899 -37.886 1.00 . A A . 15 GLY O 1 1
17 18366 1 1 16 ALA C C -39.115 41.858 -35.257 1.00 . A A . 16 ALA C 1 1
17 18367 1 1 16 ALA CA C -39.618 41.405 -36.622 1.00 . A A . 16 ALA CA 1 1
17 18368 1 1 16 ALA CB C -38.737 41.971 -37.726 1.00 . A A . 16 ALA CB 1 1
17 18369 1 1 16 ALA H H -41.306 42.676 -36.503 1.00 . A A . 16 ALA H 1 1
17 18370 1 1 16 ALA HA H -39.570 40.327 -36.675 1.00 . A A . 16 ALA HA 1 1
17 18371 1 1 16 ALA HB1 H -39.300 42.691 -38.301 1.00 . A A . 16 ALA HB1 1 1
17 18372 1 1 16 ALA HB2 H -37.877 42.453 -37.287 1.00 . A A . 16 ALA HB2 1 1
17 18373 1 1 16 ALA HB3 H -38.411 41.170 -38.372 1.00 . A A . 16 ALA HB3 1 1
17 18374 1 1 16 ALA N N -41.006 41.803 -36.829 1.00 . A A . 16 ALA N 1 1
17 18375 1 1 16 ALA O O -39.410 42.967 -34.813 1.00 . A A . 16 ALA O 1 1
17 18376 1 1 17 GLU C C -36.302 41.519 -33.347 1.00 . A A . 17 GLU C 1 1
17 18377 1 1 17 GLU CA C -37.813 41.304 -33.278 1.00 . A A . 17 GLU CA 1 1
17 18378 1 1 17 GLU CB C -38.133 40.180 -32.289 1.00 . A A . 17 GLU CB 1 1
17 18379 1 1 17 GLU CD C -40.594 40.691 -32.029 1.00 . A A . 17 GLU CD 1 1
17 18380 1 1 17 GLU CG C -39.260 40.519 -31.327 1.00 . A A . 17 GLU CG 1 1
17 18381 1 1 17 GLU H H -38.154 40.123 -35.000 1.00 . A A . 17 GLU H 1 1
17 18382 1 1 17 GLU HA H -38.277 42.216 -32.934 1.00 . A A . 17 GLU HA 1 1
17 18383 1 1 17 GLU HB2 H -38.415 39.298 -32.846 1.00 . A A . 17 GLU HB2 1 1
17 18384 1 1 17 GLU HB3 H -37.248 39.962 -31.711 1.00 . A A . 17 GLU HB3 1 1
17 18385 1 1 17 GLU HG2 H -39.352 39.722 -30.605 1.00 . A A . 17 GLU HG2 1 1
17 18386 1 1 17 GLU HG3 H -39.016 41.439 -30.818 1.00 . A A . 17 GLU HG3 1 1
17 18387 1 1 17 GLU N N -38.354 40.992 -34.594 1.00 . A A . 17 GLU N 1 1
17 18388 1 1 17 GLU O O -35.564 40.650 -33.810 1.00 . A A . 17 GLU O 1 1
17 18389 1 1 17 GLU OE1 O -40.820 41.767 -32.619 1.00 . A A . 17 GLU OE1 1 1
17 18390 1 1 17 GLU OE2 O -41.412 39.747 -31.987 1.00 . A A . 17 GLU OE2 1 1
17 18391 1 1 18 GLU C C -33.634 41.994 -32.083 1.00 . A A . 18 GLU C 1 1
17 18392 1 1 18 GLU CA C -34.434 43.009 -32.896 1.00 . A A . 18 GLU CA 1 1
17 18393 1 1 18 GLU CB C -34.209 44.417 -32.338 1.00 . A A . 18 GLU CB 1 1
17 18394 1 1 18 GLU CD C -35.773 45.665 -30.797 1.00 . A A . 18 GLU CD 1 1
17 18395 1 1 18 GLU CG C -34.706 44.593 -30.914 1.00 . A A . 18 GLU CG 1 1
17 18396 1 1 18 GLU H H -36.493 43.332 -32.528 1.00 . A A . 18 GLU H 1 1
17 18397 1 1 18 GLU HA H -34.095 42.980 -33.921 1.00 . A A . 18 GLU HA 1 1
17 18398 1 1 18 GLU HB2 H -33.151 44.634 -32.358 1.00 . A A . 18 GLU HB2 1 1
17 18399 1 1 18 GLU HB3 H -34.724 45.126 -32.969 1.00 . A A . 18 GLU HB3 1 1
17 18400 1 1 18 GLU HG2 H -35.120 43.657 -30.572 1.00 . A A . 18 GLU HG2 1 1
17 18401 1 1 18 GLU HG3 H -33.871 44.868 -30.286 1.00 . A A . 18 GLU HG3 1 1
17 18402 1 1 18 GLU N N -35.854 42.680 -32.884 1.00 . A A . 18 GLU N 1 1
17 18403 1 1 18 GLU O O -33.845 41.842 -30.880 1.00 . A A . 18 GLU O 1 1
17 18404 1 1 18 GLU OE1 O -35.458 46.845 -31.056 1.00 . A A . 18 GLU OE1 1 1
17 18405 1 1 18 GLU OE2 O -36.921 45.323 -30.446 1.00 . A A . 18 GLU OE2 1 1
17 18406 1 1 19 CYS C C -30.597 40.926 -31.564 1.00 . A A . 19 CYS C 1 1
17 18407 1 1 19 CYS CA C -31.885 40.302 -32.092 1.00 . A A . 19 CYS CA 1 1
17 18408 1 1 19 CYS CB C -31.554 39.166 -33.061 1.00 . A A . 19 CYS CB 1 1
17 18409 1 1 19 CYS H H -32.595 41.470 -33.709 1.00 . A A . 19 CYS H 1 1
17 18410 1 1 19 CYS HA H -32.444 39.903 -31.261 1.00 . A A . 19 CYS HA 1 1
17 18411 1 1 19 CYS HB2 H -32.179 39.258 -33.937 1.00 . A A . 19 CYS HB2 1 1
17 18412 1 1 19 CYS HB3 H -30.518 39.246 -33.357 1.00 . A A . 19 CYS HB3 1 1
17 18413 1 1 19 CYS HG H -31.086 36.661 -33.086 1.00 . A A . 19 CYS HG 1 1
17 18414 1 1 19 CYS N N -32.716 41.304 -32.751 1.00 . A A . 19 CYS N 1 1
17 18415 1 1 19 CYS O O -29.880 41.609 -32.295 1.00 . A A . 19 CYS O 1 1
17 18416 1 1 19 CYS SG S -31.809 37.513 -32.375 1.00 . A A . 19 CYS SG 1 1
17 18417 1 1 20 VAL C C -28.776 42.610 -30.212 1.00 . A A . 20 VAL C 1 1
17 18418 1 1 20 VAL CA C -29.112 41.229 -29.658 1.00 . A A . 20 VAL CA 1 1
17 18419 1 1 20 VAL CB C -27.904 40.297 -29.864 1.00 . A A . 20 VAL CB 1 1
17 18420 1 1 20 VAL CG1 C -28.251 38.874 -29.453 1.00 . A A . 20 VAL CG1 1 1
17 18421 1 1 20 VAL CG2 C -27.436 40.344 -31.311 1.00 . A A . 20 VAL CG2 1 1
17 18422 1 1 20 VAL H H -30.924 40.139 -29.755 1.00 . A A . 20 VAL H 1 1
17 18423 1 1 20 VAL HA H -29.299 41.313 -28.598 1.00 . A A . 20 VAL HA 1 1
17 18424 1 1 20 VAL HB H -27.097 40.643 -29.236 1.00 . A A . 20 VAL HB 1 1
17 18425 1 1 20 VAL HG11 H -28.321 38.818 -28.377 1.00 . A A . 20 VAL HG11 1 1
17 18426 1 1 20 VAL HG12 H -29.197 38.592 -29.893 1.00 . A A . 20 VAL HG12 1 1
17 18427 1 1 20 VAL HG13 H -27.479 38.202 -29.798 1.00 . A A . 20 VAL HG13 1 1
17 18428 1 1 20 VAL HG21 H -27.808 41.241 -31.780 1.00 . A A . 20 VAL HG21 1 1
17 18429 1 1 20 VAL HG22 H -26.357 40.343 -31.342 1.00 . A A . 20 VAL HG22 1 1
17 18430 1 1 20 VAL HG23 H -27.811 39.480 -31.839 1.00 . A A . 20 VAL HG23 1 1
17 18431 1 1 20 VAL N N -30.312 40.690 -30.286 1.00 . A A . 20 VAL N 1 1
17 18432 1 1 20 VAL O O -27.606 42.987 -30.299 1.00 . A A . 20 VAL O 1 1
17 18433 1 1 21 LEU C C -29.858 45.761 -30.058 1.00 . A A . 21 LEU C 1 1
17 18434 1 1 21 LEU CA C -29.621 44.700 -31.128 1.00 . A A . 21 LEU CA 1 1
17 18435 1 1 21 LEU CB C -30.570 44.928 -32.307 1.00 . A A . 21 LEU CB 1 1
17 18436 1 1 21 LEU CD1 C -30.163 44.503 -34.743 1.00 . A A . 21 LEU CD1 1 1
17 18437 1 1 21 LEU CD2 C -30.480 46.844 -33.922 1.00 . A A . 21 LEU CD2 1 1
17 18438 1 1 21 LEU CG C -29.930 45.465 -33.589 1.00 . A A . 21 LEU CG 1 1
17 18439 1 1 21 LEU H H -30.716 43.004 -30.490 1.00 . A A . 21 LEU H 1 1
17 18440 1 1 21 LEU HA H -28.602 44.778 -31.476 1.00 . A A . 21 LEU HA 1 1
17 18441 1 1 21 LEU HB2 H -31.040 43.985 -32.541 1.00 . A A . 21 LEU HB2 1 1
17 18442 1 1 21 LEU HB3 H -31.324 45.636 -31.991 1.00 . A A . 21 LEU HB3 1 1
17 18443 1 1 21 LEU HD11 H -31.033 43.899 -34.539 1.00 . A A . 21 LEU HD11 1 1
17 18444 1 1 21 LEU HD12 H -29.301 43.864 -34.858 1.00 . A A . 21 LEU HD12 1 1
17 18445 1 1 21 LEU HD13 H -30.318 45.064 -35.653 1.00 . A A . 21 LEU HD13 1 1
17 18446 1 1 21 LEU HD21 H -30.519 46.966 -34.994 1.00 . A A . 21 LEU HD21 1 1
17 18447 1 1 21 LEU HD22 H -29.836 47.601 -33.498 1.00 . A A . 21 LEU HD22 1 1
17 18448 1 1 21 LEU HD23 H -31.474 46.944 -33.512 1.00 . A A . 21 LEU HD23 1 1
17 18449 1 1 21 LEU HG H -28.863 45.555 -33.439 1.00 . A A . 21 LEU HG 1 1
17 18450 1 1 21 LEU N N -29.807 43.360 -30.584 1.00 . A A . 21 LEU N 1 1
17 18451 1 1 21 LEU O O -30.866 45.728 -29.352 1.00 . A A . 21 LEU O 1 1
17 18452 1 1 22 GLN C C -30.191 48.703 -29.299 1.00 . A A . 22 GLN C 1 1
17 18453 1 1 22 GLN CA C -29.033 47.770 -28.962 1.00 . A A . 22 GLN CA 1 1
17 18454 1 1 22 GLN CB C -27.726 48.564 -28.896 1.00 . A A . 22 GLN CB 1 1
17 18455 1 1 22 GLN CD C -25.864 46.864 -29.064 1.00 . A A . 22 GLN CD 1 1
17 18456 1 1 22 GLN CG C -26.608 47.836 -28.168 1.00 . A A . 22 GLN CG 1 1
17 18457 1 1 22 GLN H H -28.144 46.671 -30.538 1.00 . A A . 22 GLN H 1 1
17 18458 1 1 22 GLN HA H -29.218 47.319 -28.000 1.00 . A A . 22 GLN HA 1 1
17 18459 1 1 22 GLN HB2 H -27.394 48.774 -29.901 1.00 . A A . 22 GLN HB2 1 1
17 18460 1 1 22 GLN HB3 H -27.911 49.496 -28.384 1.00 . A A . 22 GLN HB3 1 1
17 18461 1 1 22 GLN HE21 H -24.368 48.157 -29.265 1.00 . A A . 22 GLN HE21 1 1
17 18462 1 1 22 GLN HE22 H -24.184 46.660 -30.106 1.00 . A A . 22 GLN HE22 1 1
17 18463 1 1 22 GLN HG2 H -25.905 48.564 -27.792 1.00 . A A . 22 GLN HG2 1 1
17 18464 1 1 22 GLN HG3 H -27.033 47.286 -27.340 1.00 . A A . 22 GLN HG3 1 1
17 18465 1 1 22 GLN N N -28.924 46.699 -29.946 1.00 . A A . 22 GLN N 1 1
17 18466 1 1 22 GLN NE2 N -24.687 47.268 -29.525 1.00 . A A . 22 GLN NE2 1 1
17 18467 1 1 22 GLN O O -30.776 48.618 -30.378 1.00 . A A . 22 GLN O 1 1
17 18468 1 1 22 GLN OE1 O -26.343 45.763 -29.336 1.00 . A A . 22 GLN OE1 1 1
17 18469 1 1 23 MET C C -31.075 51.878 -29.077 1.00 . A A . 23 MET C 1 1
17 18470 1 1 23 MET CA C -31.606 50.542 -28.565 1.00 . A A . 23 MET CA 1 1
17 18471 1 1 23 MET CB C -32.372 50.752 -27.258 1.00 . A A . 23 MET CB 1 1
17 18472 1 1 23 MET CE C -33.840 54.190 -28.513 1.00 . A A . 23 MET CE 1 1
17 18473 1 1 23 MET CG C -33.581 51.664 -27.401 1.00 . A A . 23 MET CG 1 1
17 18474 1 1 23 MET H H -30.012 49.613 -27.526 1.00 . A A . 23 MET H 1 1
17 18475 1 1 23 MET HA H -32.276 50.128 -29.303 1.00 . A A . 23 MET HA 1 1
17 18476 1 1 23 MET HB2 H -32.713 49.794 -26.896 1.00 . A A . 23 MET HB2 1 1
17 18477 1 1 23 MET HB3 H -31.706 51.186 -26.528 1.00 . A A . 23 MET HB3 1 1
17 18478 1 1 23 MET HE1 H -33.143 54.942 -28.851 1.00 . A A . 23 MET HE1 1 1
17 18479 1 1 23 MET HE2 H -33.981 53.454 -29.292 1.00 . A A . 23 MET HE2 1 1
17 18480 1 1 23 MET HE3 H -34.787 54.655 -28.281 1.00 . A A . 23 MET HE3 1 1
17 18481 1 1 23 MET HG2 H -33.950 51.595 -28.413 1.00 . A A . 23 MET HG2 1 1
17 18482 1 1 23 MET HG3 H -34.347 51.334 -26.717 1.00 . A A . 23 MET HG3 1 1
17 18483 1 1 23 MET N N -30.517 49.593 -28.366 1.00 . A A . 23 MET N 1 1
17 18484 1 1 23 MET O O -31.848 52.781 -29.399 1.00 . A A . 23 MET O 1 1
17 18485 1 1 23 MET SD S -33.193 53.389 -27.047 1.00 . A A . 23 MET SD 1 1
17 18486 1 1 24 GLY C C -30.012 53.952 -30.631 1.00 . A A . 24 GLY C 1 1
17 18487 1 1 24 GLY CA C -29.145 53.225 -29.624 1.00 . A A . 24 GLY CA 1 1
17 18488 1 1 24 GLY H H -29.187 51.243 -28.880 1.00 . A A . 24 GLY H 1 1
17 18489 1 1 24 GLY HA2 H -28.969 53.876 -28.780 1.00 . A A . 24 GLY HA2 1 1
17 18490 1 1 24 GLY HA3 H -28.197 52.989 -30.086 1.00 . A A . 24 GLY HA3 1 1
17 18491 1 1 24 GLY N N -29.753 51.997 -29.151 1.00 . A A . 24 GLY N 1 1
17 18492 1 1 24 GLY O O -30.371 53.396 -31.668 1.00 . A A . 24 GLY O 1 1
17 18493 1 1 25 GLY C C -32.476 56.433 -30.571 1.00 . A A . 25 GLY C 1 1
17 18494 1 1 25 GLY CA C -31.183 55.985 -31.222 1.00 . A A . 25 GLY CA 1 1
17 18495 1 1 25 GLY H H -30.037 55.594 -29.486 1.00 . A A . 25 GLY H 1 1
17 18496 1 1 25 GLY HA2 H -30.629 56.857 -31.538 1.00 . A A . 25 GLY HA2 1 1
17 18497 1 1 25 GLY HA3 H -31.419 55.387 -32.090 1.00 . A A . 25 GLY HA3 1 1
17 18498 1 1 25 GLY N N -30.352 55.201 -30.326 1.00 . A A . 25 GLY N 1 1
17 18499 1 1 25 GLY O O -33.558 56.232 -31.121 1.00 . A A . 25 GLY O 1 1
17 18500 1 1 26 VAL C C -33.626 59.039 -28.711 1.00 . A A . 26 VAL C 1 1
17 18501 1 1 26 VAL CA C -33.533 57.518 -28.665 1.00 . A A . 26 VAL CA 1 1
17 18502 1 1 26 VAL CB C -33.505 57.059 -27.196 1.00 . A A . 26 VAL CB 1 1
17 18503 1 1 26 VAL CG1 C -32.556 57.928 -26.383 1.00 . A A . 26 VAL CG1 1 1
17 18504 1 1 26 VAL CG2 C -34.907 57.087 -26.603 1.00 . A A . 26 VAL CG2 1 1
17 18505 1 1 26 VAL H H -31.472 57.171 -29.007 1.00 . A A . 26 VAL H 1 1
17 18506 1 1 26 VAL HA H -34.412 57.100 -29.135 1.00 . A A . 26 VAL HA 1 1
17 18507 1 1 26 VAL HB H -33.144 56.043 -27.163 1.00 . A A . 26 VAL HB 1 1
17 18508 1 1 26 VAL HG11 H -33.118 58.704 -25.884 1.00 . A A . 26 VAL HG11 1 1
17 18509 1 1 26 VAL HG12 H -32.049 57.320 -25.650 1.00 . A A . 26 VAL HG12 1 1
17 18510 1 1 26 VAL HG13 H -31.829 58.379 -27.042 1.00 . A A . 26 VAL HG13 1 1
17 18511 1 1 26 VAL HG21 H -35.298 56.082 -26.561 1.00 . A A . 26 VAL HG21 1 1
17 18512 1 1 26 VAL HG22 H -34.867 57.498 -25.604 1.00 . A A . 26 VAL HG22 1 1
17 18513 1 1 26 VAL HG23 H -35.547 57.700 -27.219 1.00 . A A . 26 VAL HG23 1 1
17 18514 1 1 26 VAL N N -32.363 57.041 -29.394 1.00 . A A . 26 VAL N 1 1
17 18515 1 1 26 VAL O O -32.608 59.732 -28.762 1.00 . A A . 26 VAL O 1 1
17 18516 1 1 27 LEU C C -36.295 61.376 -27.898 1.00 . A A . 27 LEU C 1 1
17 18517 1 1 27 LEU CA C -35.076 60.993 -28.731 1.00 . A A . 27 LEU CA 1 1
17 18518 1 1 27 LEU CB C -35.263 61.462 -30.173 1.00 . A A . 27 LEU CB 1 1
17 18519 1 1 27 LEU CD1 C -37.588 61.033 -31.007 1.00 . A A . 27 LEU CD1 1 1
17 18520 1 1 27 LEU CD2 C -35.628 60.581 -32.493 1.00 . A A . 27 LEU CD2 1 1
17 18521 1 1 27 LEU CG C -36.138 60.575 -31.060 1.00 . A A . 27 LEU CG 1 1
17 18522 1 1 27 LEU H H -35.621 58.950 -28.651 1.00 . A A . 27 LEU H 1 1
17 18523 1 1 27 LEU HA H -34.205 61.477 -28.314 1.00 . A A . 27 LEU HA 1 1
17 18524 1 1 27 LEU HB2 H -35.709 62.445 -30.147 1.00 . A A . 27 LEU HB2 1 1
17 18525 1 1 27 LEU HB3 H -34.285 61.525 -30.631 1.00 . A A . 27 LEU HB3 1 1
17 18526 1 1 27 LEU HD11 H -38.239 60.173 -31.042 1.00 . A A . 27 LEU HD11 1 1
17 18527 1 1 27 LEU HD12 H -37.795 61.674 -31.851 1.00 . A A . 27 LEU HD12 1 1
17 18528 1 1 27 LEU HD13 H -37.760 61.579 -30.091 1.00 . A A . 27 LEU HD13 1 1
17 18529 1 1 27 LEU HD21 H -35.089 59.665 -32.686 1.00 . A A . 27 LEU HD21 1 1
17 18530 1 1 27 LEU HD22 H -34.967 61.423 -32.636 1.00 . A A . 27 LEU HD22 1 1
17 18531 1 1 27 LEU HD23 H -36.462 60.658 -33.172 1.00 . A A . 27 LEU HD23 1 1
17 18532 1 1 27 LEU HG H -36.097 59.560 -30.693 1.00 . A A . 27 LEU HG 1 1
17 18533 1 1 27 LEU N N -34.850 59.553 -28.691 1.00 . A A . 27 LEU N 1 1
17 18534 1 1 27 LEU O O -37.219 60.572 -27.777 1.00 . A A . 27 LEU O 1 1
17 18535 1 1 28 CYS C C -38.597 63.243 -27.445 1.00 . A A . 28 CYS C 1 1
17 18536 1 1 28 CYS CA C -37.382 63.053 -26.535 1.00 . A A . 28 CYS CA 1 1
17 18537 1 1 28 CYS CB C -37.026 64.336 -25.783 1.00 . A A . 28 CYS CB 1 1
17 18538 1 1 28 CYS H H -35.518 63.229 -27.449 1.00 . A A . 28 CYS H 1 1
17 18539 1 1 28 CYS HA H -37.574 62.283 -25.788 1.00 . A A . 28 CYS HA 1 1
17 18540 1 1 28 CYS HB2 H -35.952 64.518 -25.844 1.00 . A A . 28 CYS HB2 1 1
17 18541 1 1 28 CYS HB3 H -37.519 65.190 -26.248 1.00 . A A . 28 CYS HB3 1 1
17 18542 1 1 28 CYS N N -36.273 62.581 -27.347 1.00 . A A . 28 CYS N 1 1
17 18543 1 1 28 CYS O O -38.589 63.994 -28.419 1.00 . A A . 28 CYS O 1 1
17 18544 1 1 28 CYS SG S -37.538 64.200 -24.031 1.00 . A A . 28 CYS SG 1 1
17 18545 1 1 29 PRO C C -41.649 63.919 -27.697 1.00 . A A . 29 PRO C 1 1
17 18546 1 1 29 PRO CA C -40.935 62.581 -27.855 1.00 . A A . 29 PRO CA 1 1
17 18547 1 1 29 PRO CB C -41.767 61.455 -27.238 1.00 . A A . 29 PRO CB 1 1
17 18548 1 1 29 PRO CD C -39.759 61.610 -25.952 1.00 . A A . 29 PRO CD 1 1
17 18549 1 1 29 PRO CG C -41.226 61.294 -25.860 1.00 . A A . 29 PRO CG 1 1
17 18550 1 1 29 PRO HA H -40.777 62.381 -28.905 1.00 . A A . 29 PRO HA 1 1
17 18551 1 1 29 PRO HB2 H -42.810 61.740 -27.224 1.00 . A A . 29 PRO HB2 1 1
17 18552 1 1 29 PRO HB3 H -41.644 60.552 -27.818 1.00 . A A . 29 PRO HB3 1 1
17 18553 1 1 29 PRO HD2 H -39.419 62.095 -25.048 1.00 . A A . 29 PRO HD2 1 1
17 18554 1 1 29 PRO HD3 H -39.190 60.712 -26.136 1.00 . A A . 29 PRO HD3 1 1
17 18555 1 1 29 PRO HG2 H -41.717 61.984 -25.190 1.00 . A A . 29 PRO HG2 1 1
17 18556 1 1 29 PRO HG3 H -41.370 60.277 -25.525 1.00 . A A . 29 PRO HG3 1 1
17 18557 1 1 29 PRO N N -39.678 62.527 -27.101 1.00 . A A . 29 PRO N 1 1
17 18558 1 1 29 PRO O O -42.491 64.285 -28.516 1.00 . A A . 29 PRO O 1 1
17 18559 1 1 30 ARG C C -41.828 66.846 -27.597 1.00 . A A . 30 ARG C 1 1
17 18560 1 1 30 ARG CA C -41.917 65.942 -26.372 1.00 . A A . 30 ARG CA 1 1
17 18561 1 1 30 ARG CB C -41.235 66.615 -25.179 1.00 . A A . 30 ARG CB 1 1
17 18562 1 1 30 ARG CD C -41.324 64.835 -23.408 1.00 . A A . 30 ARG CD 1 1
17 18563 1 1 30 ARG CG C -41.818 66.209 -23.835 1.00 . A A . 30 ARG CG 1 1
17 18564 1 1 30 ARG CZ C -41.820 63.283 -21.567 1.00 . A A . 30 ARG CZ 1 1
17 18565 1 1 30 ARG H H -40.629 64.300 -26.019 1.00 . A A . 30 ARG H 1 1
17 18566 1 1 30 ARG HA H -42.957 65.779 -26.135 1.00 . A A . 30 ARG HA 1 1
17 18567 1 1 30 ARG HB2 H -40.187 66.356 -25.185 1.00 . A A . 30 ARG HB2 1 1
17 18568 1 1 30 ARG HB3 H -41.334 67.686 -25.280 1.00 . A A . 30 ARG HB3 1 1
17 18569 1 1 30 ARG HD2 H -41.751 64.093 -24.066 1.00 . A A . 30 ARG HD2 1 1
17 18570 1 1 30 ARG HD3 H -40.247 64.812 -23.489 1.00 . A A . 30 ARG HD3 1 1
17 18571 1 1 30 ARG HE H -41.876 65.271 -21.427 1.00 . A A . 30 ARG HE 1 1
17 18572 1 1 30 ARG HG2 H -41.522 66.932 -23.091 1.00 . A A . 30 ARG HG2 1 1
17 18573 1 1 30 ARG HG3 H -42.894 66.187 -23.912 1.00 . A A . 30 ARG HG3 1 1
17 18574 1 1 30 ARG HH11 H -41.328 62.397 -23.315 1.00 . A A . 30 ARG HH11 1 1
17 18575 1 1 30 ARG HH12 H -41.680 61.316 -22.009 1.00 . A A . 30 ARG HH12 1 1
17 18576 1 1 30 ARG HH21 H -42.343 63.856 -19.700 1.00 . A A . 30 ARG HH21 1 1
17 18577 1 1 30 ARG HH22 H -42.257 62.145 -19.953 1.00 . A A . 30 ARG HH22 1 1
17 18578 1 1 30 ARG N N -41.307 64.645 -26.637 1.00 . A A . 30 ARG N 1 1
17 18579 1 1 30 ARG NE N -41.703 64.521 -22.032 1.00 . A A . 30 ARG NE 1 1
17 18580 1 1 30 ARG NH1 N -41.591 62.247 -22.362 1.00 . A A . 30 ARG NH1 1 1
17 18581 1 1 30 ARG NH2 N -42.169 63.078 -20.303 1.00 . A A . 30 ARG NH2 1 1
17 18582 1 1 30 ARG O O -40.808 66.905 -28.284 1.00 . A A . 30 ARG O 1 1
17 18583 1 1 31 PRO C C -42.111 69.712 -28.840 1.00 . A A . 31 PRO C 1 1
17 18584 1 1 31 PRO CA C -42.994 68.482 -29.025 1.00 . A A . 31 PRO CA 1 1
17 18585 1 1 31 PRO CB C -44.469 68.886 -29.066 1.00 . A A . 31 PRO CB 1 1
17 18586 1 1 31 PRO CD C -44.174 67.548 -27.106 1.00 . A A . 31 PRO CD 1 1
17 18587 1 1 31 PRO CG C -44.949 68.709 -27.667 1.00 . A A . 31 PRO CG 1 1
17 18588 1 1 31 PRO HA H -42.730 67.985 -29.947 1.00 . A A . 31 PRO HA 1 1
17 18589 1 1 31 PRO HB2 H -44.556 69.913 -29.387 1.00 . A A . 31 PRO HB2 1 1
17 18590 1 1 31 PRO HB3 H -45.004 68.243 -29.749 1.00 . A A . 31 PRO HB3 1 1
17 18591 1 1 31 PRO HD2 H -43.979 67.698 -26.055 1.00 . A A . 31 PRO HD2 1 1
17 18592 1 1 31 PRO HD3 H -44.711 66.624 -27.265 1.00 . A A . 31 PRO HD3 1 1
17 18593 1 1 31 PRO HG2 H -44.751 69.603 -27.095 1.00 . A A . 31 PRO HG2 1 1
17 18594 1 1 31 PRO HG3 H -46.006 68.489 -27.666 1.00 . A A . 31 PRO HG3 1 1
17 18595 1 1 31 PRO N N -42.922 67.568 -27.881 1.00 . A A . 31 PRO N 1 1
17 18596 1 1 31 PRO O O -42.583 70.773 -28.436 1.00 . A A . 31 PRO O 1 1
17 18597 1 1 32 GLY C C -38.557 70.234 -28.436 1.00 . A A . 32 GLY C 1 1
17 18598 1 1 32 GLY CA C -39.895 70.668 -29.002 1.00 . A A . 32 GLY CA 1 1
17 18599 1 1 32 GLY H H -40.502 68.692 -29.459 1.00 . A A . 32 GLY H 1 1
17 18600 1 1 32 GLY HA2 H -39.736 71.114 -29.972 1.00 . A A . 32 GLY HA2 1 1
17 18601 1 1 32 GLY HA3 H -40.329 71.406 -28.343 1.00 . A A . 32 GLY HA3 1 1
17 18602 1 1 32 GLY N N -40.824 69.560 -29.140 1.00 . A A . 32 GLY N 1 1
17 18603 1 1 32 GLY O O -37.525 70.668 -28.943 1.00 . A A . 32 GLY O 1 1
17 18604 1 1 33 CYS C C -36.578 68.135 -27.834 1.00 . A A . 33 CYS C 1 1
17 18605 1 1 33 CYS CA C -37.373 68.920 -26.788 1.00 . A A . 33 CYS CA 1 1
17 18606 1 1 33 CYS CB C -37.662 68.079 -25.543 1.00 . A A . 33 CYS CB 1 1
17 18607 1 1 33 CYS H H -39.441 69.050 -27.004 1.00 . A A . 33 CYS H 1 1
17 18608 1 1 33 CYS HA H -36.820 69.802 -26.464 1.00 . A A . 33 CYS HA 1 1
17 18609 1 1 33 CYS HB2 H -38.310 68.632 -24.863 1.00 . A A . 33 CYS HB2 1 1
17 18610 1 1 33 CYS HB3 H -38.195 67.170 -25.822 1.00 . A A . 33 CYS HB3 1 1
17 18611 1 1 33 CYS N N -38.595 69.398 -27.409 1.00 . A A . 33 CYS N 1 1
17 18612 1 1 33 CYS O O -35.520 68.553 -28.299 1.00 . A A . 33 CYS O 1 1
17 18613 1 1 33 CYS SG S -36.096 67.649 -24.700 1.00 . A A . 33 CYS SG 1 1
17 18614 1 1 34 GLY C C -35.284 65.376 -28.606 1.00 . A A . 34 GLY C 1 1
17 18615 1 1 34 GLY CA C -36.468 66.128 -29.180 1.00 . A A . 34 GLY CA 1 1
17 18616 1 1 34 GLY H H -37.965 66.690 -27.791 1.00 . A A . 34 GLY H 1 1
17 18617 1 1 34 GLY HA2 H -37.187 65.415 -29.555 1.00 . A A . 34 GLY HA2 1 1
17 18618 1 1 34 GLY HA3 H -36.126 66.745 -29.997 1.00 . A A . 34 GLY HA3 1 1
17 18619 1 1 34 GLY N N -37.119 66.974 -28.195 1.00 . A A . 34 GLY N 1 1
17 18620 1 1 34 GLY O O -35.105 64.189 -28.875 1.00 . A A . 34 GLY O 1 1
17 18621 1 1 35 ALA C C -32.754 64.328 -28.065 1.00 . A A . 35 ALA C 1 1
17 18622 1 1 35 ALA CA C -33.299 65.459 -27.200 1.00 . A A . 35 ALA CA 1 1
17 18623 1 1 35 ALA CB C -33.638 64.945 -25.808 1.00 . A A . 35 ALA CB 1 1
17 18624 1 1 35 ALA H H -34.668 67.012 -27.637 1.00 . A A . 35 ALA H 1 1
17 18625 1 1 35 ALA HA H -32.540 66.220 -27.101 1.00 . A A . 35 ALA HA 1 1
17 18626 1 1 35 ALA HB1 H -32.744 64.931 -25.204 1.00 . A A . 35 ALA HB1 1 1
17 18627 1 1 35 ALA HB2 H -34.370 65.596 -25.353 1.00 . A A . 35 ALA HB2 1 1
17 18628 1 1 35 ALA HB3 H -34.040 63.945 -25.882 1.00 . A A . 35 ALA HB3 1 1
17 18629 1 1 35 ALA N N -34.472 66.069 -27.813 1.00 . A A . 35 ALA N 1 1
17 18630 1 1 35 ALA O O -32.407 63.259 -27.561 1.00 . A A . 35 ALA O 1 1
17 18631 1 1 36 GLY C C -30.690 63.323 -30.122 1.00 . A A . 36 GLY C 1 1
17 18632 1 1 36 GLY CA C -32.177 63.560 -30.284 1.00 . A A . 36 GLY CA 1 1
17 18633 1 1 36 GLY H H -32.972 65.438 -29.716 1.00 . A A . 36 GLY H 1 1
17 18634 1 1 36 GLY HA2 H -32.701 62.633 -30.104 1.00 . A A . 36 GLY HA2 1 1
17 18635 1 1 36 GLY HA3 H -32.371 63.879 -31.297 1.00 . A A . 36 GLY HA3 1 1
17 18636 1 1 36 GLY N N -32.681 64.568 -29.371 1.00 . A A . 36 GLY N 1 1
17 18637 1 1 36 GLY O O -29.903 63.638 -31.015 1.00 . A A . 36 GLY O 1 1
17 18638 1 1 37 LEU C C -28.657 60.989 -28.555 1.00 . A A . 37 LEU C 1 1
17 18639 1 1 37 LEU CA C -28.897 62.487 -28.704 1.00 . A A . 37 LEU CA 1 1
17 18640 1 1 37 LEU CB C -28.453 63.215 -27.432 1.00 . A A . 37 LEU CB 1 1
17 18641 1 1 37 LEU CD1 C -29.771 61.976 -25.697 1.00 . A A . 37 LEU CD1 1 1
17 18642 1 1 37 LEU CD2 C -29.052 64.334 -25.271 1.00 . A A . 37 LEU CD2 1 1
17 18643 1 1 37 LEU CG C -29.502 63.334 -26.327 1.00 . A A . 37 LEU CG 1 1
17 18644 1 1 37 LEU H H -30.974 62.537 -28.306 1.00 . A A . 37 LEU H 1 1
17 18645 1 1 37 LEU HA H -28.316 62.851 -29.538 1.00 . A A . 37 LEU HA 1 1
17 18646 1 1 37 LEU HB2 H -27.604 62.686 -27.028 1.00 . A A . 37 LEU HB2 1 1
17 18647 1 1 37 LEU HB3 H -28.151 64.214 -27.713 1.00 . A A . 37 LEU HB3 1 1
17 18648 1 1 37 LEU HD11 H -30.591 62.057 -25.003 1.00 . A A . 37 LEU HD11 1 1
17 18649 1 1 37 LEU HD12 H -28.887 61.641 -25.172 1.00 . A A . 37 LEU HD12 1 1
17 18650 1 1 37 LEU HD13 H -30.020 61.264 -26.470 1.00 . A A . 37 LEU HD13 1 1
17 18651 1 1 37 LEU HD21 H -28.162 63.965 -24.783 1.00 . A A . 37 LEU HD21 1 1
17 18652 1 1 37 LEU HD22 H -29.837 64.462 -24.538 1.00 . A A . 37 LEU HD22 1 1
17 18653 1 1 37 LEU HD23 H -28.840 65.282 -25.740 1.00 . A A . 37 LEU HD23 1 1
17 18654 1 1 37 LEU HG H -30.428 63.691 -26.754 1.00 . A A . 37 LEU HG 1 1
17 18655 1 1 37 LEU N N -30.302 62.766 -28.980 1.00 . A A . 37 LEU N 1 1
17 18656 1 1 37 LEU O O -29.597 60.215 -28.365 1.00 . A A . 37 LEU O 1 1
17 18657 1 1 38 LEU C C -26.693 58.832 -27.064 1.00 . A A . 38 LEU C 1 1
17 18658 1 1 38 LEU CA C -27.031 59.177 -28.510 1.00 . A A . 38 LEU CA 1 1
17 18659 1 1 38 LEU CB C -25.841 58.855 -29.416 1.00 . A A . 38 LEU CB 1 1
17 18660 1 1 38 LEU CD1 C -25.760 56.394 -28.941 1.00 . A A . 38 LEU CD1 1 1
17 18661 1 1 38 LEU CD2 C -27.052 57.242 -30.907 1.00 . A A . 38 LEU CD2 1 1
17 18662 1 1 38 LEU CG C -25.827 57.453 -30.029 1.00 . A A . 38 LEU CG 1 1
17 18663 1 1 38 LEU H H -26.690 61.248 -28.790 1.00 . A A . 38 LEU H 1 1
17 18664 1 1 38 LEU HA H -27.880 58.586 -28.820 1.00 . A A . 38 LEU HA 1 1
17 18665 1 1 38 LEU HB2 H -25.837 59.568 -30.224 1.00 . A A . 38 LEU HB2 1 1
17 18666 1 1 38 LEU HB3 H -24.941 58.969 -28.831 1.00 . A A . 38 LEU HB3 1 1
17 18667 1 1 38 LEU HD11 H -26.754 56.027 -28.734 1.00 . A A . 38 LEU HD11 1 1
17 18668 1 1 38 LEU HD12 H -25.342 56.826 -28.043 1.00 . A A . 38 LEU HD12 1 1
17 18669 1 1 38 LEU HD13 H -25.135 55.577 -29.271 1.00 . A A . 38 LEU HD13 1 1
17 18670 1 1 38 LEU HD21 H -27.514 56.299 -30.658 1.00 . A A . 38 LEU HD21 1 1
17 18671 1 1 38 LEU HD22 H -26.754 57.234 -31.946 1.00 . A A . 38 LEU HD22 1 1
17 18672 1 1 38 LEU HD23 H -27.757 58.045 -30.741 1.00 . A A . 38 LEU HD23 1 1
17 18673 1 1 38 LEU HG H -24.948 57.348 -30.651 1.00 . A A . 38 LEU HG 1 1
17 18674 1 1 38 LEU N N -27.394 60.585 -28.638 1.00 . A A . 38 LEU N 1 1
17 18675 1 1 38 LEU O O -25.719 59.327 -26.494 1.00 . A A . 38 LEU O 1 1
17 18676 1 1 39 PRO C C -26.091 56.638 -24.906 1.00 . A A . 39 PRO C 1 1
17 18677 1 1 39 PRO CA C -27.318 57.528 -25.069 1.00 . A A . 39 PRO CA 1 1
17 18678 1 1 39 PRO CB C -28.595 56.743 -24.761 1.00 . A A . 39 PRO CB 1 1
17 18679 1 1 39 PRO CD C -28.692 57.334 -27.075 1.00 . A A . 39 PRO CD 1 1
17 18680 1 1 39 PRO CG C -29.076 56.267 -26.088 1.00 . A A . 39 PRO CG 1 1
17 18681 1 1 39 PRO HA H -27.241 58.371 -24.398 1.00 . A A . 39 PRO HA 1 1
17 18682 1 1 39 PRO HB2 H -28.363 55.916 -24.105 1.00 . A A . 39 PRO HB2 1 1
17 18683 1 1 39 PRO HB3 H -29.317 57.392 -24.289 1.00 . A A . 39 PRO HB3 1 1
17 18684 1 1 39 PRO HD2 H -28.437 56.893 -28.028 1.00 . A A . 39 PRO HD2 1 1
17 18685 1 1 39 PRO HD3 H -29.492 58.049 -27.189 1.00 . A A . 39 PRO HD3 1 1
17 18686 1 1 39 PRO HG2 H -28.597 55.332 -26.339 1.00 . A A . 39 PRO HG2 1 1
17 18687 1 1 39 PRO HG3 H -30.150 56.145 -26.067 1.00 . A A . 39 PRO HG3 1 1
17 18688 1 1 39 PRO N N -27.512 57.962 -26.456 1.00 . A A . 39 PRO N 1 1
17 18689 1 1 39 PRO O O -25.722 55.902 -25.821 1.00 . A A . 39 PRO O 1 1
17 18690 1 1 40 GLU C C -24.551 54.427 -23.704 1.00 . A A . 40 GLU C 1 1
17 18691 1 1 40 GLU CA C -24.279 55.907 -23.455 1.00 . A A . 40 GLU CA 1 1
17 18692 1 1 40 GLU CB C -23.825 56.119 -22.010 1.00 . A A . 40 GLU CB 1 1
17 18693 1 1 40 GLU CD C -22.090 57.119 -20.471 1.00 . A A . 40 GLU CD 1 1
17 18694 1 1 40 GLU CG C -22.674 57.101 -21.870 1.00 . A A . 40 GLU CG 1 1
17 18695 1 1 40 GLU H H -25.808 57.314 -23.045 1.00 . A A . 40 GLU H 1 1
17 18696 1 1 40 GLU HA H -23.494 56.234 -24.120 1.00 . A A . 40 GLU HA 1 1
17 18697 1 1 40 GLU HB2 H -24.660 56.489 -21.433 1.00 . A A . 40 GLU HB2 1 1
17 18698 1 1 40 GLU HB3 H -23.511 55.169 -21.602 1.00 . A A . 40 GLU HB3 1 1
17 18699 1 1 40 GLU HG2 H -21.895 56.824 -22.565 1.00 . A A . 40 GLU HG2 1 1
17 18700 1 1 40 GLU HG3 H -23.033 58.091 -22.108 1.00 . A A . 40 GLU HG3 1 1
17 18701 1 1 40 GLU N N -25.465 56.709 -23.736 1.00 . A A . 40 GLU N 1 1
17 18702 1 1 40 GLU O O -25.697 53.993 -23.829 1.00 . A A . 40 GLU O 1 1
17 18703 1 1 40 GLU OE1 O -22.873 57.184 -19.501 1.00 . A A . 40 GLU OE1 1 1
17 18704 1 1 40 GLU OE2 O -20.848 57.068 -20.347 1.00 . A A . 40 GLU OE2 1 1
17 18705 1 1 41 PRO C C -24.157 51.445 -22.818 1.00 . A A . 41 PRO C 1 1
17 18706 1 1 41 PRO CA C -23.571 52.188 -24.013 1.00 . A A . 41 PRO CA 1 1
17 18707 1 1 41 PRO CB C -22.117 51.768 -24.241 1.00 . A A . 41 PRO CB 1 1
17 18708 1 1 41 PRO CD C -22.079 54.081 -23.639 1.00 . A A . 41 PRO CD 1 1
17 18709 1 1 41 PRO CG C -21.308 52.795 -23.526 1.00 . A A . 41 PRO CG 1 1
17 18710 1 1 41 PRO HA H -24.153 51.967 -24.894 1.00 . A A . 41 PRO HA 1 1
17 18711 1 1 41 PRO HB2 H -21.955 50.781 -23.832 1.00 . A A . 41 PRO HB2 1 1
17 18712 1 1 41 PRO HB3 H -21.901 51.764 -25.300 1.00 . A A . 41 PRO HB3 1 1
17 18713 1 1 41 PRO HD2 H -21.952 54.677 -22.748 1.00 . A A . 41 PRO HD2 1 1
17 18714 1 1 41 PRO HD3 H -21.763 54.634 -24.512 1.00 . A A . 41 PRO HD3 1 1
17 18715 1 1 41 PRO HG2 H -21.196 52.515 -22.490 1.00 . A A . 41 PRO HG2 1 1
17 18716 1 1 41 PRO HG3 H -20.341 52.894 -23.997 1.00 . A A . 41 PRO HG3 1 1
17 18717 1 1 41 PRO N N -23.474 53.632 -23.778 1.00 . A A . 41 PRO N 1 1
17 18718 1 1 41 PRO O O -24.295 50.222 -22.842 1.00 . A A . 41 PRO O 1 1
17 18719 1 1 42 ASP C C -26.247 52.435 -20.063 1.00 . A A . 42 ASP C 1 1
17 18720 1 1 42 ASP CA C -25.074 51.601 -20.569 1.00 . A A . 42 ASP CA 1 1
17 18721 1 1 42 ASP CB C -24.010 51.481 -19.478 1.00 . A A . 42 ASP CB 1 1
17 18722 1 1 42 ASP CG C -22.780 50.730 -19.949 1.00 . A A . 42 ASP CG 1 1
17 18723 1 1 42 ASP H H -24.366 53.160 -21.814 1.00 . A A . 42 ASP H 1 1
17 18724 1 1 42 ASP HA H -25.432 50.615 -20.820 1.00 . A A . 42 ASP HA 1 1
17 18725 1 1 42 ASP HB2 H -23.708 52.472 -19.168 1.00 . A A . 42 ASP HB2 1 1
17 18726 1 1 42 ASP HB3 H -24.428 50.956 -18.632 1.00 . A A . 42 ASP HB3 1 1
17 18727 1 1 42 ASP N N -24.501 52.190 -21.774 1.00 . A A . 42 ASP N 1 1
17 18728 1 1 42 ASP O O -26.079 53.594 -19.684 1.00 . A A . 42 ASP O 1 1
17 18729 1 1 42 ASP OD1 O -22.933 49.596 -20.451 1.00 . A A . 42 ASP OD1 1 1
17 18730 1 1 42 ASP OD2 O -21.665 51.276 -19.817 1.00 . A A . 42 ASP OD2 1 1
17 18731 1 1 43 GLN C C -28.523 52.890 -18.125 1.00 . A A . 43 GLN C 1 1
17 18732 1 1 43 GLN CA C -28.635 52.524 -19.601 1.00 . A A . 43 GLN CA 1 1
17 18733 1 1 43 GLN CB C -29.870 51.650 -19.829 1.00 . A A . 43 GLN CB 1 1
17 18734 1 1 43 GLN CD C -30.464 50.008 -18.004 1.00 . A A . 43 GLN CD 1 1
17 18735 1 1 43 GLN CG C -29.716 50.232 -19.303 1.00 . A A . 43 GLN CG 1 1
17 18736 1 1 43 GLN H H -27.504 50.911 -20.373 1.00 . A A . 43 GLN H 1 1
17 18737 1 1 43 GLN HA H -28.737 53.432 -20.176 1.00 . A A . 43 GLN HA 1 1
17 18738 1 1 43 GLN HB2 H -30.714 52.105 -19.337 1.00 . A A . 43 GLN HB2 1 1
17 18739 1 1 43 GLN HB3 H -30.066 51.597 -20.891 1.00 . A A . 43 GLN HB3 1 1
17 18740 1 1 43 GLN HE21 H -29.077 51.022 -17.001 1.00 . A A . 43 GLN HE21 1 1
17 18741 1 1 43 GLN HE22 H -30.384 50.400 -16.057 1.00 . A A . 43 GLN HE22 1 1
17 18742 1 1 43 GLN HG2 H -30.096 49.544 -20.043 1.00 . A A . 43 GLN HG2 1 1
17 18743 1 1 43 GLN HG3 H -28.666 50.036 -19.135 1.00 . A A . 43 GLN HG3 1 1
17 18744 1 1 43 GLN N N -27.435 51.837 -20.059 1.00 . A A . 43 GLN N 1 1
17 18745 1 1 43 GLN NE2 N -29.920 50.528 -16.909 1.00 . A A . 43 GLN NE2 1 1
17 18746 1 1 43 GLN O O -29.375 53.595 -17.583 1.00 . A A . 43 GLN O 1 1
17 18747 1 1 43 GLN OE1 O -31.520 49.376 -17.983 1.00 . A A . 43 GLN OE1 1 1
17 18748 1 1 44 ARG C C -27.736 54.079 -15.698 1.00 . A A . 44 ARG C 1 1
17 18749 1 1 44 ARG CA C -27.245 52.682 -16.064 1.00 . A A . 44 ARG CA 1 1
17 18750 1 1 44 ARG CB C -25.760 52.545 -15.723 1.00 . A A . 44 ARG CB 1 1
17 18751 1 1 44 ARG CD C -25.302 50.232 -14.855 1.00 . A A . 44 ARG CD 1 1
17 18752 1 1 44 ARG CG C -25.185 51.174 -16.043 1.00 . A A . 44 ARG CG 1 1
17 18753 1 1 44 ARG CZ C -23.038 49.378 -14.421 1.00 . A A . 44 ARG CZ 1 1
17 18754 1 1 44 ARG H H -26.823 51.851 -17.965 1.00 . A A . 44 ARG H 1 1
17 18755 1 1 44 ARG HA H -27.804 51.956 -15.493 1.00 . A A . 44 ARG HA 1 1
17 18756 1 1 44 ARG HB2 H -25.205 53.282 -16.284 1.00 . A A . 44 ARG HB2 1 1
17 18757 1 1 44 ARG HB3 H -25.627 52.731 -14.669 1.00 . A A . 44 ARG HB3 1 1
17 18758 1 1 44 ARG HD2 H -26.092 50.584 -14.209 1.00 . A A . 44 ARG HD2 1 1
17 18759 1 1 44 ARG HD3 H -25.549 49.245 -15.220 1.00 . A A . 44 ARG HD3 1 1
17 18760 1 1 44 ARG HE H -23.987 50.718 -13.289 1.00 . A A . 44 ARG HE 1 1
17 18761 1 1 44 ARG HG2 H -25.726 50.753 -16.877 1.00 . A A . 44 ARG HG2 1 1
17 18762 1 1 44 ARG HG3 H -24.144 51.283 -16.303 1.00 . A A . 44 ARG HG3 1 1
17 18763 1 1 44 ARG HH11 H -23.933 48.616 -16.065 1.00 . A A . 44 ARG HH11 1 1
17 18764 1 1 44 ARG HH12 H -22.336 48.022 -15.748 1.00 . A A . 44 ARG HH12 1 1
17 18765 1 1 44 ARG HH21 H -21.885 49.945 -12.861 1.00 . A A . 44 ARG HH21 1 1
17 18766 1 1 44 ARG HH22 H -21.173 48.778 -13.925 1.00 . A A . 44 ARG HH22 1 1
17 18767 1 1 44 ARG N N -27.467 52.407 -17.479 1.00 . A A . 44 ARG N 1 1
17 18768 1 1 44 ARG NE N -24.061 50.158 -14.090 1.00 . A A . 44 ARG NE 1 1
17 18769 1 1 44 ARG NH1 N -23.109 48.609 -15.499 1.00 . A A . 44 ARG NH1 1 1
17 18770 1 1 44 ARG NH2 N -21.942 49.365 -13.675 1.00 . A A . 44 ARG NH2 1 1
17 18771 1 1 44 ARG O O -28.417 54.266 -14.691 1.00 . A A . 44 ARG O 1 1
17 18772 1 1 45 LYS C C -27.775 57.239 -17.587 1.00 . A A . 45 LYS C 1 1
17 18773 1 1 45 LYS CA C -27.787 56.440 -16.288 1.00 . A A . 45 LYS CA 1 1
17 18774 1 1 45 LYS CB C -26.858 57.097 -15.264 1.00 . A A . 45 LYS CB 1 1
17 18775 1 1 45 LYS CD C -28.345 57.362 -13.256 1.00 . A A . 45 LYS CD 1 1
17 18776 1 1 45 LYS CE C -29.377 58.276 -12.615 1.00 . A A . 45 LYS CE 1 1
17 18777 1 1 45 LYS CG C -27.565 58.080 -14.347 1.00 . A A . 45 LYS CG 1 1
17 18778 1 1 45 LYS H H -26.838 54.848 -17.311 1.00 . A A . 45 LYS H 1 1
17 18779 1 1 45 LYS HA H -28.792 56.429 -15.896 1.00 . A A . 45 LYS HA 1 1
17 18780 1 1 45 LYS HB2 H -26.410 56.326 -14.657 1.00 . A A . 45 LYS HB2 1 1
17 18781 1 1 45 LYS HB3 H -26.079 57.628 -15.793 1.00 . A A . 45 LYS HB3 1 1
17 18782 1 1 45 LYS HD2 H -28.853 56.513 -13.690 1.00 . A A . 45 LYS HD2 1 1
17 18783 1 1 45 LYS HD3 H -27.655 57.023 -12.496 1.00 . A A . 45 LYS HD3 1 1
17 18784 1 1 45 LYS HE2 H -29.080 58.475 -11.597 1.00 . A A . 45 LYS HE2 1 1
17 18785 1 1 45 LYS HE3 H -29.409 59.205 -13.168 1.00 . A A . 45 LYS HE3 1 1
17 18786 1 1 45 LYS HG2 H -26.829 58.720 -13.883 1.00 . A A . 45 LYS HG2 1 1
17 18787 1 1 45 LYS HG3 H -28.249 58.677 -14.932 1.00 . A A . 45 LYS HG3 1 1
17 18788 1 1 45 LYS HZ1 H -31.405 58.287 -12.118 1.00 . A A . 45 LYS HZ1 1 1
17 18789 1 1 45 LYS HZ2 H -30.712 56.744 -12.135 1.00 . A A . 45 LYS HZ2 1 1
17 18790 1 1 45 LYS HZ3 H -31.065 57.528 -13.591 1.00 . A A . 45 LYS HZ3 1 1
17 18791 1 1 45 LYS N N -27.383 55.059 -16.523 1.00 . A A . 45 LYS N 1 1
17 18792 1 1 45 LYS NZ N -30.736 57.666 -12.615 1.00 . A A . 45 LYS NZ 1 1
17 18793 1 1 45 LYS O O -26.714 57.607 -18.092 1.00 . A A . 45 LYS O 1 1
17 18794 1 1 46 VAL C C -29.875 59.550 -19.144 1.00 . A A . 46 VAL C 1 1
17 18795 1 1 46 VAL CA C -29.086 58.263 -19.364 1.00 . A A . 46 VAL CA 1 1
17 18796 1 1 46 VAL CB C -29.778 57.432 -20.462 1.00 . A A . 46 VAL CB 1 1
17 18797 1 1 46 VAL CG1 C -30.481 58.343 -21.458 1.00 . A A . 46 VAL CG1 1 1
17 18798 1 1 46 VAL CG2 C -28.770 56.536 -21.167 1.00 . A A . 46 VAL CG2 1 1
17 18799 1 1 46 VAL H H -29.772 57.185 -17.677 1.00 . A A . 46 VAL H 1 1
17 18800 1 1 46 VAL HA H -28.092 58.514 -19.704 1.00 . A A . 46 VAL HA 1 1
17 18801 1 1 46 VAL HB H -30.521 56.804 -19.995 1.00 . A A . 46 VAL HB 1 1
17 18802 1 1 46 VAL HG11 H -31.246 58.909 -20.948 1.00 . A A . 46 VAL HG11 1 1
17 18803 1 1 46 VAL HG12 H -29.763 59.019 -21.898 1.00 . A A . 46 VAL HG12 1 1
17 18804 1 1 46 VAL HG13 H -30.934 57.744 -22.234 1.00 . A A . 46 VAL HG13 1 1
17 18805 1 1 46 VAL HG21 H -28.372 55.821 -20.462 1.00 . A A . 46 VAL HG21 1 1
17 18806 1 1 46 VAL HG22 H -29.256 56.013 -21.976 1.00 . A A . 46 VAL HG22 1 1
17 18807 1 1 46 VAL HG23 H -27.965 57.140 -21.560 1.00 . A A . 46 VAL HG23 1 1
17 18808 1 1 46 VAL N N -28.961 57.505 -18.125 1.00 . A A . 46 VAL N 1 1
17 18809 1 1 46 VAL O O -31.049 59.517 -18.774 1.00 . A A . 46 VAL O 1 1
17 18810 1 1 47 THR C C -30.240 62.592 -20.546 1.00 . A A . 47 THR C 1 1
17 18811 1 1 47 THR CA C -29.859 61.982 -19.202 1.00 . A A . 47 THR CA 1 1
17 18812 1 1 47 THR CB C -28.941 62.964 -18.447 1.00 . A A . 47 THR CB 1 1
17 18813 1 1 47 THR CG2 C -29.554 64.355 -18.406 1.00 . A A . 47 THR CG2 1 1
17 18814 1 1 47 THR H H -28.286 60.645 -19.667 1.00 . A A . 47 THR H 1 1
17 18815 1 1 47 THR HA H -30.755 61.839 -18.617 1.00 . A A . 47 THR HA 1 1
17 18816 1 1 47 THR HB H -27.995 63.018 -18.967 1.00 . A A . 47 THR HB 1 1
17 18817 1 1 47 THR HG1 H -27.807 62.201 -17.026 1.00 . A A . 47 THR HG1 1 1
17 18818 1 1 47 THR HG21 H -30.631 64.275 -18.386 1.00 . A A . 47 THR HG21 1 1
17 18819 1 1 47 THR HG22 H -29.252 64.908 -19.284 1.00 . A A . 47 THR HG22 1 1
17 18820 1 1 47 THR HG23 H -29.215 64.872 -17.521 1.00 . A A . 47 THR HG23 1 1
17 18821 1 1 47 THR N N -29.221 60.684 -19.376 1.00 . A A . 47 THR N 1 1
17 18822 1 1 47 THR O O -29.372 62.747 -21.404 1.00 . A A . 47 THR O 1 1
17 18823 1 1 47 THR OG1 O -28.717 62.497 -17.113 1.00 . A A . 47 THR OG1 1 1
17 18824 1 1 48 CYS C C -31.334 64.882 -22.103 1.00 . A A . 48 CYS C 1 1
17 18825 1 1 48 CYS CA C -31.991 63.510 -21.940 1.00 . A A . 48 CYS CA 1 1
17 18826 1 1 48 CYS CB C -33.518 63.599 -21.973 1.00 . A A . 48 CYS CB 1 1
17 18827 1 1 48 CYS H H -32.215 62.791 -19.998 1.00 . A A . 48 CYS H 1 1
17 18828 1 1 48 CYS HA H -31.687 62.837 -22.744 1.00 . A A . 48 CYS HA 1 1
17 18829 1 1 48 CYS HB2 H -33.929 62.726 -22.480 1.00 . A A . 48 CYS HB2 1 1
17 18830 1 1 48 CYS HB3 H -33.913 63.595 -20.958 1.00 . A A . 48 CYS HB3 1 1
17 18831 1 1 48 CYS N N -31.515 62.921 -20.700 1.00 . A A . 48 CYS N 1 1
17 18832 1 1 48 CYS O O -31.270 65.448 -23.194 1.00 . A A . 48 CYS O 1 1
17 18833 1 1 48 CYS SG S -34.037 65.126 -22.840 1.00 . A A . 48 CYS SG 1 1
17 18834 1 1 49 GLU C C -28.721 66.583 -21.354 1.00 . A A . 49 GLU C 1 1
17 18835 1 1 49 GLU CA C -30.194 66.712 -20.974 1.00 . A A . 49 GLU CA 1 1
17 18836 1 1 49 GLU CB C -30.321 67.362 -19.596 1.00 . A A . 49 GLU CB 1 1
17 18837 1 1 49 GLU CD C -29.938 69.858 -19.562 1.00 . A A . 49 GLU CD 1 1
17 18838 1 1 49 GLU CG C -29.328 68.486 -19.357 1.00 . A A . 49 GLU CG 1 1
17 18839 1 1 49 GLU H H -30.930 64.909 -20.145 1.00 . A A . 49 GLU H 1 1
17 18840 1 1 49 GLU HA H -30.686 67.335 -21.704 1.00 . A A . 49 GLU HA 1 1
17 18841 1 1 49 GLU HB2 H -31.319 67.763 -19.490 1.00 . A A . 49 GLU HB2 1 1
17 18842 1 1 49 GLU HB3 H -30.167 66.606 -18.839 1.00 . A A . 49 GLU HB3 1 1
17 18843 1 1 49 GLU HG2 H -28.963 68.418 -18.343 1.00 . A A . 49 GLU HG2 1 1
17 18844 1 1 49 GLU HG3 H -28.500 68.370 -20.044 1.00 . A A . 49 GLU HG3 1 1
17 18845 1 1 49 GLU N N -30.848 65.409 -20.984 1.00 . A A . 49 GLU N 1 1
17 18846 1 1 49 GLU O O -28.053 65.622 -20.978 1.00 . A A . 49 GLU O 1 1
17 18847 1 1 49 GLU OE1 O -29.905 70.359 -20.706 1.00 . A A . 49 GLU OE1 1 1
17 18848 1 1 49 GLU OE2 O -30.451 70.433 -18.578 1.00 . A A . 49 GLU OE2 1 1
17 18849 1 1 50 GLY C C -26.391 68.854 -23.135 1.00 . A A . 50 GLY C 1 1
17 18850 1 1 50 GLY CA C -26.833 67.540 -22.522 1.00 . A A . 50 GLY CA 1 1
17 18851 1 1 50 GLY H H -28.801 68.305 -22.373 1.00 . A A . 50 GLY H 1 1
17 18852 1 1 50 GLY HA2 H -26.212 67.329 -21.663 1.00 . A A . 50 GLY HA2 1 1
17 18853 1 1 50 GLY HA3 H -26.700 66.754 -23.251 1.00 . A A . 50 GLY HA3 1 1
17 18854 1 1 50 GLY N N -28.221 67.562 -22.104 1.00 . A A . 50 GLY N 1 1
17 18855 1 1 50 GLY O O -25.540 69.551 -22.584 1.00 . A A . 50 GLY O 1 1
17 18856 1 1 51 GLY C C -27.578 71.560 -24.632 1.00 . A A . 51 GLY C 1 1
17 18857 1 1 51 GLY CA C -26.618 70.432 -24.954 1.00 . A A . 51 GLY CA 1 1
17 18858 1 1 51 GLY H H -27.643 68.599 -24.676 1.00 . A A . 51 GLY H 1 1
17 18859 1 1 51 GLY HA2 H -25.624 70.721 -24.652 1.00 . A A . 51 GLY HA2 1 1
17 18860 1 1 51 GLY HA3 H -26.625 70.263 -26.021 1.00 . A A . 51 GLY HA3 1 1
17 18861 1 1 51 GLY N N -26.970 69.194 -24.283 1.00 . A A . 51 GLY N 1 1
17 18862 1 1 51 GLY O O -28.344 71.477 -23.673 1.00 . A A . 51 GLY O 1 1
17 18863 1 1 52 ASN C C -29.803 73.501 -25.770 1.00 . A A . 52 ASN C 1 1
17 18864 1 1 52 ASN CA C -28.404 73.772 -25.225 1.00 . A A . 52 ASN CA 1 1
17 18865 1 1 52 ASN CB C -27.812 75.012 -25.899 1.00 . A A . 52 ASN CB 1 1
17 18866 1 1 52 ASN CG C -26.782 75.706 -25.031 1.00 . A A . 52 ASN CG 1 1
17 18867 1 1 52 ASN H H -26.899 72.628 -26.179 1.00 . A A . 52 ASN H 1 1
17 18868 1 1 52 ASN HA H -28.471 73.948 -24.162 1.00 . A A . 52 ASN HA 1 1
17 18869 1 1 52 ASN HB2 H -27.337 74.719 -26.824 1.00 . A A . 52 ASN HB2 1 1
17 18870 1 1 52 ASN HB3 H -28.607 75.711 -26.113 1.00 . A A . 52 ASN HB3 1 1
17 18871 1 1 52 ASN HD21 H -28.133 75.967 -23.594 1.00 . A A . 52 ASN HD21 1 1
17 18872 1 1 52 ASN HD22 H -26.552 76.580 -23.259 1.00 . A A . 52 ASN HD22 1 1
17 18873 1 1 52 ASN N N -27.533 72.620 -25.432 1.00 . A A . 52 ASN N 1 1
17 18874 1 1 52 ASN ND2 N -27.197 76.127 -23.842 1.00 . A A . 52 ASN ND2 1 1
17 18875 1 1 52 ASN O O -29.974 72.727 -26.710 1.00 . A A . 52 ASN O 1 1
17 18876 1 1 52 ASN OD1 O -25.626 75.863 -25.424 1.00 . A A . 52 ASN OD1 1 1
17 18877 1 1 53 GLY C C -32.758 72.643 -25.143 1.00 . A A . 53 GLY C 1 1
17 18878 1 1 53 GLY CA C -32.171 73.961 -25.610 1.00 . A A . 53 GLY CA 1 1
17 18879 1 1 53 GLY H H -30.602 74.751 -24.426 1.00 . A A . 53 GLY H 1 1
17 18880 1 1 53 GLY HA2 H -32.773 74.768 -25.221 1.00 . A A . 53 GLY HA2 1 1
17 18881 1 1 53 GLY HA3 H -32.199 73.992 -26.690 1.00 . A A . 53 GLY HA3 1 1
17 18882 1 1 53 GLY N N -30.800 74.145 -25.171 1.00 . A A . 53 GLY N 1 1
17 18883 1 1 53 GLY O O -33.901 72.590 -24.691 1.00 . A A . 53 GLY O 1 1
17 18884 1 1 54 LEU C C -32.076 69.990 -23.381 1.00 . A A . 54 LEU C 1 1
17 18885 1 1 54 LEU CA C -32.421 70.252 -24.842 1.00 . A A . 54 LEU CA 1 1
17 18886 1 1 54 LEU CB C -31.785 69.177 -25.728 1.00 . A A . 54 LEU CB 1 1
17 18887 1 1 54 LEU CD1 C -30.836 68.490 -27.943 1.00 . A A . 54 LEU CD1 1 1
17 18888 1 1 54 LEU CD2 C -33.129 69.482 -27.821 1.00 . A A . 54 LEU CD2 1 1
17 18889 1 1 54 LEU CG C -31.731 69.488 -27.224 1.00 . A A . 54 LEU CG 1 1
17 18890 1 1 54 LEU H H -31.071 71.681 -25.623 1.00 . A A . 54 LEU H 1 1
17 18891 1 1 54 LEU HA H -33.494 70.213 -24.959 1.00 . A A . 54 LEU HA 1 1
17 18892 1 1 54 LEU HB2 H -30.774 69.023 -25.385 1.00 . A A . 54 LEU HB2 1 1
17 18893 1 1 54 LEU HB3 H -32.352 68.266 -25.599 1.00 . A A . 54 LEU HB3 1 1
17 18894 1 1 54 LEU HD11 H -29.804 68.690 -27.700 1.00 . A A . 54 LEU HD11 1 1
17 18895 1 1 54 LEU HD12 H -30.979 68.582 -29.011 1.00 . A A . 54 LEU HD12 1 1
17 18896 1 1 54 LEU HD13 H -31.093 67.487 -27.633 1.00 . A A . 54 LEU HD13 1 1
17 18897 1 1 54 LEU HD21 H -33.857 69.605 -27.034 1.00 . A A . 54 LEU HD21 1 1
17 18898 1 1 54 LEU HD22 H -33.301 68.542 -28.325 1.00 . A A . 54 LEU HD22 1 1
17 18899 1 1 54 LEU HD23 H -33.223 70.291 -28.530 1.00 . A A . 54 LEU HD23 1 1
17 18900 1 1 54 LEU HG H -31.309 70.474 -27.366 1.00 . A A . 54 LEU HG 1 1
17 18901 1 1 54 LEU N N -31.973 71.577 -25.255 1.00 . A A . 54 LEU N 1 1
17 18902 1 1 54 LEU O O -30.936 70.178 -22.958 1.00 . A A . 54 LEU O 1 1
17 18903 1 1 55 GLY C C -34.146 69.076 -20.443 1.00 . A A . 55 GLY C 1 1
17 18904 1 1 55 GLY CA C -32.850 69.273 -21.205 1.00 . A A . 55 GLY CA 1 1
17 18905 1 1 55 GLY H H -33.959 69.422 -23.002 1.00 . A A . 55 GLY H 1 1
17 18906 1 1 55 GLY HA2 H -32.254 68.376 -21.117 1.00 . A A . 55 GLY HA2 1 1
17 18907 1 1 55 GLY HA3 H -32.309 70.097 -20.765 1.00 . A A . 55 GLY HA3 1 1
17 18908 1 1 55 GLY N N -33.070 69.553 -22.611 1.00 . A A . 55 GLY N 1 1
17 18909 1 1 55 GLY O O -34.898 70.036 -20.284 1.00 . A A . 55 GLY O 1 1
17 18910 1 1 56 CYS C C -35.263 67.557 -17.759 1.00 . A A . 56 CYS C 1 1
17 18911 1 1 56 CYS CA C -35.598 67.551 -19.253 1.00 . A A . 56 CYS CA 1 1
17 18912 1 1 56 CYS CB C -36.215 66.222 -19.694 1.00 . A A . 56 CYS CB 1 1
17 18913 1 1 56 CYS H H -33.768 67.077 -20.127 1.00 . A A . 56 CYS H 1 1
17 18914 1 1 56 CYS HA H -36.313 68.337 -19.492 1.00 . A A . 56 CYS HA 1 1
17 18915 1 1 56 CYS HB2 H -35.432 65.477 -19.836 1.00 . A A . 56 CYS HB2 1 1
17 18916 1 1 56 CYS HB3 H -36.877 65.843 -18.916 1.00 . A A . 56 CYS HB3 1 1
17 18917 1 1 56 CYS N N -34.385 67.852 -19.993 1.00 . A A . 56 CYS N 1 1
17 18918 1 1 56 CYS O O -35.918 68.207 -16.946 1.00 . A A . 56 CYS O 1 1
17 18919 1 1 56 CYS SG S -37.147 66.452 -21.252 1.00 . A A . 56 CYS SG 1 1
17 18920 1 1 57 GLY C C -33.975 65.339 -15.451 1.00 . A A . 57 GLY C 1 1
17 18921 1 1 57 GLY CA C -33.790 66.727 -16.031 1.00 . A A . 57 GLY CA 1 1
17 18922 1 1 57 GLY H H -33.732 66.314 -18.106 1.00 . A A . 57 GLY H 1 1
17 18923 1 1 57 GLY HA2 H -32.746 66.995 -15.971 1.00 . A A . 57 GLY HA2 1 1
17 18924 1 1 57 GLY HA3 H -34.367 67.427 -15.445 1.00 . A A . 57 GLY HA3 1 1
17 18925 1 1 57 GLY N N -34.217 66.811 -17.416 1.00 . A A . 57 GLY N 1 1
17 18926 1 1 57 GLY O O -33.333 64.980 -14.463 1.00 . A A . 57 GLY O 1 1
17 18927 1 1 58 PHE C C -34.540 62.169 -16.564 1.00 . A A . 58 PHE C 1 1
17 18928 1 1 58 PHE CA C -35.125 63.198 -15.601 1.00 . A A . 58 PHE CA 1 1
17 18929 1 1 58 PHE CB C -36.632 62.976 -15.454 1.00 . A A . 58 PHE CB 1 1
17 18930 1 1 58 PHE CD1 C -37.015 60.504 -15.647 1.00 . A A . 58 PHE CD1 1 1
17 18931 1 1 58 PHE CD2 C -37.291 61.530 -13.512 1.00 . A A . 58 PHE CD2 1 1
17 18932 1 1 58 PHE CE1 C -37.341 59.276 -15.103 1.00 . A A . 58 PHE CE1 1 1
17 18933 1 1 58 PHE CE2 C -37.617 60.304 -12.963 1.00 . A A . 58 PHE CE2 1 1
17 18934 1 1 58 PHE CG C -36.986 61.645 -14.860 1.00 . A A . 58 PHE CG 1 1
17 18935 1 1 58 PHE CZ C -37.643 59.177 -13.759 1.00 . A A . 58 PHE CZ 1 1
17 18936 1 1 58 PHE H H -35.337 64.896 -16.847 1.00 . A A . 58 PHE H 1 1
17 18937 1 1 58 PHE HA H -34.656 63.079 -14.638 1.00 . A A . 58 PHE HA 1 1
17 18938 1 1 58 PHE HB2 H -37.040 63.744 -14.813 1.00 . A A . 58 PHE HB2 1 1
17 18939 1 1 58 PHE HB3 H -37.095 63.041 -16.427 1.00 . A A . 58 PHE HB3 1 1
17 18940 1 1 58 PHE HD1 H -36.779 60.582 -16.699 1.00 . A A . 58 PHE HD1 1 1
17 18941 1 1 58 PHE HD2 H -37.271 62.411 -12.888 1.00 . A A . 58 PHE HD2 1 1
17 18942 1 1 58 PHE HE1 H -37.360 58.396 -15.729 1.00 . A A . 58 PHE HE1 1 1
17 18943 1 1 58 PHE HE2 H -37.852 60.229 -11.912 1.00 . A A . 58 PHE HE2 1 1
17 18944 1 1 58 PHE HZ H -37.896 58.217 -13.333 1.00 . A A . 58 PHE HZ 1 1
17 18945 1 1 58 PHE N N -34.856 64.554 -16.064 1.00 . A A . 58 PHE N 1 1
17 18946 1 1 58 PHE O O -34.957 62.076 -17.719 1.00 . A A . 58 PHE O 1 1
17 18947 1 1 59 ALA C C -33.901 59.244 -17.222 1.00 . A A . 59 ALA C 1 1
17 18948 1 1 59 ALA CA C -32.931 60.375 -16.896 1.00 . A A . 59 ALA CA 1 1
17 18949 1 1 59 ALA CB C -31.700 59.829 -16.187 1.00 . A A . 59 ALA CB 1 1
17 18950 1 1 59 ALA H H -33.283 61.519 -15.152 1.00 . A A . 59 ALA H 1 1
17 18951 1 1 59 ALA HA H -32.609 60.836 -17.820 1.00 . A A . 59 ALA HA 1 1
17 18952 1 1 59 ALA HB1 H -31.695 60.170 -15.162 1.00 . A A . 59 ALA HB1 1 1
17 18953 1 1 59 ALA HB2 H -31.721 58.750 -16.209 1.00 . A A . 59 ALA HB2 1 1
17 18954 1 1 59 ALA HB3 H -30.811 60.181 -16.688 1.00 . A A . 59 ALA HB3 1 1
17 18955 1 1 59 ALA N N -33.571 61.397 -16.081 1.00 . A A . 59 ALA N 1 1
17 18956 1 1 59 ALA O O -34.910 59.062 -16.539 1.00 . A A . 59 ALA O 1 1
17 18957 1 1 60 PHE C C -33.596 56.137 -18.995 1.00 . A A . 60 PHE C 1 1
17 18958 1 1 60 PHE CA C -34.436 57.374 -18.684 1.00 . A A . 60 PHE CA 1 1
17 18959 1 1 60 PHE CB C -35.261 57.764 -19.912 1.00 . A A . 60 PHE CB 1 1
17 18960 1 1 60 PHE CD1 C -33.787 59.537 -20.903 1.00 . A A . 60 PHE CD1 1 1
17 18961 1 1 60 PHE CD2 C -34.308 57.625 -22.229 1.00 . A A . 60 PHE CD2 1 1
17 18962 1 1 60 PHE CE1 C -33.026 60.051 -21.936 1.00 . A A . 60 PHE CE1 1 1
17 18963 1 1 60 PHE CE2 C -33.549 58.135 -23.265 1.00 . A A . 60 PHE CE2 1 1
17 18964 1 1 60 PHE CG C -34.436 58.321 -21.037 1.00 . A A . 60 PHE CG 1 1
17 18965 1 1 60 PHE CZ C -32.908 59.349 -23.120 1.00 . A A . 60 PHE CZ 1 1
17 18966 1 1 60 PHE H H -32.773 58.680 -18.773 1.00 . A A . 60 PHE H 1 1
17 18967 1 1 60 PHE HA H -35.105 57.144 -17.869 1.00 . A A . 60 PHE HA 1 1
17 18968 1 1 60 PHE HB2 H -35.780 56.892 -20.281 1.00 . A A . 60 PHE HB2 1 1
17 18969 1 1 60 PHE HB3 H -35.984 58.515 -19.628 1.00 . A A . 60 PHE HB3 1 1
17 18970 1 1 60 PHE HD1 H -33.881 60.087 -19.978 1.00 . A A . 60 PHE HD1 1 1
17 18971 1 1 60 PHE HD2 H -34.809 56.676 -22.346 1.00 . A A . 60 PHE HD2 1 1
17 18972 1 1 60 PHE HE1 H -32.527 61.001 -21.819 1.00 . A A . 60 PHE HE1 1 1
17 18973 1 1 60 PHE HE2 H -33.458 57.582 -24.190 1.00 . A A . 60 PHE HE2 1 1
17 18974 1 1 60 PHE HZ H -32.314 59.748 -23.928 1.00 . A A . 60 PHE HZ 1 1
17 18975 1 1 60 PHE N N -33.590 58.486 -18.267 1.00 . A A . 60 PHE N 1 1
17 18976 1 1 60 PHE O O -32.369 56.223 -18.974 1.00 . A A . 60 PHE O 1 1
17 18977 1 1 61 CYS C C -33.514 53.642 -21.103 1.00 . A A . 61 CYS C 1 1
17 18978 1 1 61 CYS CA C -33.574 53.792 -19.581 1.00 . A A . 61 CYS CA 1 1
17 18979 1 1 61 CYS CB C -34.241 52.587 -18.915 1.00 . A A . 61 CYS CB 1 1
17 18980 1 1 61 CYS H H -35.266 54.970 -19.285 1.00 . A A . 61 CYS H 1 1
17 18981 1 1 61 CYS HA H -32.571 53.881 -19.161 1.00 . A A . 61 CYS HA 1 1
17 18982 1 1 61 CYS HB2 H -34.269 52.728 -17.835 1.00 . A A . 61 CYS HB2 1 1
17 18983 1 1 61 CYS HB3 H -35.273 52.500 -19.253 1.00 . A A . 61 CYS HB3 1 1
17 18984 1 1 61 CYS N N -34.268 55.030 -19.271 1.00 . A A . 61 CYS N 1 1
17 18985 1 1 61 CYS O O -34.530 53.518 -21.786 1.00 . A A . 61 CYS O 1 1
17 18986 1 1 61 CYS SG S -33.320 51.058 -19.320 1.00 . A A . 61 CYS SG 1 1
17 18987 1 1 62 ARG C C -32.434 52.127 -23.538 1.00 . A A . 62 ARG C 1 1
17 18988 1 1 62 ARG CA C -32.067 53.526 -23.055 1.00 . A A . 62 ARG CA 1 1
17 18989 1 1 62 ARG CB C -30.606 53.827 -23.395 1.00 . A A . 62 ARG CB 1 1
17 18990 1 1 62 ARG CD C -28.746 53.040 -24.891 1.00 . A A . 62 ARG CD 1 1
17 18991 1 1 62 ARG CG C -30.215 53.425 -24.809 1.00 . A A . 62 ARG CG 1 1
17 18992 1 1 62 ARG CZ C -27.268 51.951 -26.527 1.00 . A A . 62 ARG CZ 1 1
17 18993 1 1 62 ARG H H -31.519 53.759 -21.025 1.00 . A A . 62 ARG H 1 1
17 18994 1 1 62 ARG HA H -32.699 54.245 -23.557 1.00 . A A . 62 ARG HA 1 1
17 18995 1 1 62 ARG HB2 H -30.433 54.886 -23.287 1.00 . A A . 62 ARG HB2 1 1
17 18996 1 1 62 ARG HB3 H -29.972 53.294 -22.703 1.00 . A A . 62 ARG HB3 1 1
17 18997 1 1 62 ARG HD2 H -28.149 53.882 -24.574 1.00 . A A . 62 ARG HD2 1 1
17 18998 1 1 62 ARG HD3 H -28.568 52.204 -24.230 1.00 . A A . 62 ARG HD3 1 1
17 18999 1 1 62 ARG HE H -28.927 52.960 -26.983 1.00 . A A . 62 ARG HE 1 1
17 19000 1 1 62 ARG HG2 H -30.814 52.579 -25.112 1.00 . A A . 62 ARG HG2 1 1
17 19001 1 1 62 ARG HG3 H -30.397 54.255 -25.473 1.00 . A A . 62 ARG HG3 1 1
17 19002 1 1 62 ARG HH11 H -26.689 51.763 -24.600 1.00 . A A . 62 ARG HH11 1 1
17 19003 1 1 62 ARG HH12 H -25.656 51.000 -25.764 1.00 . A A . 62 ARG HH12 1 1
17 19004 1 1 62 ARG HH21 H -27.576 51.960 -28.524 1.00 . A A . 62 ARG HH21 1 1
17 19005 1 1 62 ARG HH22 H -26.161 51.113 -27.997 1.00 . A A . 62 ARG HH22 1 1
17 19006 1 1 62 ARG N N -32.291 53.657 -21.621 1.00 . A A . 62 ARG N 1 1
17 19007 1 1 62 ARG NE N -28.353 52.665 -26.247 1.00 . A A . 62 ARG NE 1 1
17 19008 1 1 62 ARG NH1 N -26.472 51.537 -25.551 1.00 . A A . 62 ARG NH1 1 1
17 19009 1 1 62 ARG NH2 N -26.978 51.650 -27.786 1.00 . A A . 62 ARG NH2 1 1
17 19010 1 1 62 ARG O O -32.850 51.943 -24.682 1.00 . A A . 62 ARG O 1 1
17 19011 1 1 63 GLU C C -34.054 49.620 -23.413 1.00 . A A . 63 GLU C 1 1
17 19012 1 1 63 GLU CA C -32.593 49.760 -22.995 1.00 . A A . 63 GLU CA 1 1
17 19013 1 1 63 GLU CB C -32.302 48.842 -21.806 1.00 . A A . 63 GLU CB 1 1
17 19014 1 1 63 GLU CD C -31.348 46.906 -23.118 1.00 . A A . 63 GLU CD 1 1
17 19015 1 1 63 GLU CG C -31.110 47.925 -22.021 1.00 . A A . 63 GLU CG 1 1
17 19016 1 1 63 GLU H H -31.943 51.352 -21.762 1.00 . A A . 63 GLU H 1 1
17 19017 1 1 63 GLU HA H -31.965 49.469 -23.823 1.00 . A A . 63 GLU HA 1 1
17 19018 1 1 63 GLU HB2 H -32.109 49.452 -20.934 1.00 . A A . 63 GLU HB2 1 1
17 19019 1 1 63 GLU HB3 H -33.171 48.229 -21.618 1.00 . A A . 63 GLU HB3 1 1
17 19020 1 1 63 GLU HG2 H -30.253 48.526 -22.290 1.00 . A A . 63 GLU HG2 1 1
17 19021 1 1 63 GLU HG3 H -30.903 47.400 -21.101 1.00 . A A . 63 GLU HG3 1 1
17 19022 1 1 63 GLU N N -32.279 51.142 -22.658 1.00 . A A . 63 GLU N 1 1
17 19023 1 1 63 GLU O O -34.339 48.921 -24.384 1.00 . A A . 63 GLU O 1 1
17 19024 1 1 63 GLU OE1 O -32.220 46.031 -22.936 1.00 . A A . 63 GLU OE1 1 1
17 19025 1 1 63 GLU OE2 O -30.663 46.984 -24.159 1.00 . A A . 63 GLU OE2 1 1
17 19026 1 1 64 CYS C C -36.821 51.620 -23.386 1.00 . A A . 64 CYS C 1 1
17 19027 1 1 64 CYS CA C -36.357 50.219 -22.981 1.00 . A A . 64 CYS CA 1 1
17 19028 1 1 64 CYS CB C -37.165 49.670 -21.803 1.00 . A A . 64 CYS CB 1 1
17 19029 1 1 64 CYS H H -34.697 50.845 -21.887 1.00 . A A . 64 CYS H 1 1
17 19030 1 1 64 CYS HA H -36.472 49.520 -23.808 1.00 . A A . 64 CYS HA 1 1
17 19031 1 1 64 CYS HB2 H -38.230 49.765 -22.007 1.00 . A A . 64 CYS HB2 1 1
17 19032 1 1 64 CYS HB3 H -36.958 48.606 -21.674 1.00 . A A . 64 CYS HB3 1 1
17 19033 1 1 64 CYS N N -34.937 50.279 -22.677 1.00 . A A . 64 CYS N 1 1
17 19034 1 1 64 CYS O O -38.004 51.880 -23.602 1.00 . A A . 64 CYS O 1 1
17 19035 1 1 64 CYS SG S -36.739 50.578 -20.273 1.00 . A A . 64 CYS SG 1 1
17 19036 1 1 65 LYS C C -37.358 54.435 -23.126 1.00 . A A . 65 LYS C 1 1
17 19037 1 1 65 LYS CA C -36.131 53.905 -23.863 1.00 . A A . 65 LYS CA 1 1
17 19038 1 1 65 LYS CB C -36.347 54.008 -25.375 1.00 . A A . 65 LYS CB 1 1
17 19039 1 1 65 LYS CD C -37.197 52.927 -27.476 1.00 . A A . 65 LYS CD 1 1
17 19040 1 1 65 LYS CE C -38.460 53.657 -27.908 1.00 . A A . 65 LYS CE 1 1
17 19041 1 1 65 LYS CG C -37.100 52.829 -25.963 1.00 . A A . 65 LYS CG 1 1
17 19042 1 1 65 LYS H H -34.927 52.258 -23.300 1.00 . A A . 65 LYS H 1 1
17 19043 1 1 65 LYS HA H -35.275 54.504 -23.588 1.00 . A A . 65 LYS HA 1 1
17 19044 1 1 65 LYS HB2 H -36.906 54.908 -25.587 1.00 . A A . 65 LYS HB2 1 1
17 19045 1 1 65 LYS HB3 H -35.382 54.072 -25.860 1.00 . A A . 65 LYS HB3 1 1
17 19046 1 1 65 LYS HD2 H -36.337 53.467 -27.849 1.00 . A A . 65 LYS HD2 1 1
17 19047 1 1 65 LYS HD3 H -37.206 51.931 -27.894 1.00 . A A . 65 LYS HD3 1 1
17 19048 1 1 65 LYS HE2 H -38.806 53.231 -28.837 1.00 . A A . 65 LYS HE2 1 1
17 19049 1 1 65 LYS HE3 H -39.214 53.522 -27.148 1.00 . A A . 65 LYS HE3 1 1
17 19050 1 1 65 LYS HG2 H -36.582 51.917 -25.706 1.00 . A A . 65 LYS HG2 1 1
17 19051 1 1 65 LYS HG3 H -38.097 52.807 -25.549 1.00 . A A . 65 LYS HG3 1 1
17 19052 1 1 65 LYS HZ1 H -37.605 55.267 -28.928 1.00 . A A . 65 LYS HZ1 1 1
17 19053 1 1 65 LYS HZ2 H -37.758 55.515 -27.261 1.00 . A A . 65 LYS HZ2 1 1
17 19054 1 1 65 LYS HZ3 H -39.122 55.607 -28.258 1.00 . A A . 65 LYS HZ3 1 1
17 19055 1 1 65 LYS N N -35.853 52.525 -23.484 1.00 . A A . 65 LYS N 1 1
17 19056 1 1 65 LYS NZ N -38.220 55.113 -28.102 1.00 . A A . 65 LYS NZ 1 1
17 19057 1 1 65 LYS O O -38.099 55.264 -23.654 1.00 . A A . 65 LYS O 1 1
17 19058 1 1 66 GLU C C -38.235 55.002 -19.787 1.00 . A A . 66 GLU C 1 1
17 19059 1 1 66 GLU CA C -38.702 54.376 -21.099 1.00 . A A . 66 GLU CA 1 1
17 19060 1 1 66 GLU CB C -39.623 53.189 -20.810 1.00 . A A . 66 GLU CB 1 1
17 19061 1 1 66 GLU CD C -41.517 54.512 -21.832 1.00 . A A . 66 GLU CD 1 1
17 19062 1 1 66 GLU CG C -40.862 53.152 -21.690 1.00 . A A . 66 GLU CG 1 1
17 19063 1 1 66 GLU H H -36.938 53.292 -21.540 1.00 . A A . 66 GLU H 1 1
17 19064 1 1 66 GLU HA H -39.251 55.116 -21.661 1.00 . A A . 66 GLU HA 1 1
17 19065 1 1 66 GLU HB2 H -39.071 52.273 -20.963 1.00 . A A . 66 GLU HB2 1 1
17 19066 1 1 66 GLU HB3 H -39.942 53.239 -19.779 1.00 . A A . 66 GLU HB3 1 1
17 19067 1 1 66 GLU HG2 H -40.581 52.800 -22.670 1.00 . A A . 66 GLU HG2 1 1
17 19068 1 1 66 GLU HG3 H -41.577 52.469 -21.255 1.00 . A A . 66 GLU HG3 1 1
17 19069 1 1 66 GLU N N -37.565 53.951 -21.907 1.00 . A A . 66 GLU N 1 1
17 19070 1 1 66 GLU O O -37.045 54.994 -19.474 1.00 . A A . 66 GLU O 1 1
17 19071 1 1 66 GLU OE1 O -42.249 54.917 -20.905 1.00 . A A . 66 GLU OE1 1 1
17 19072 1 1 66 GLU OE2 O -41.299 55.170 -22.870 1.00 . A A . 66 GLU OE2 1 1
17 19073 1 1 67 ALA C C -38.047 55.240 -16.866 1.00 . A A . 67 ALA C 1 1
17 19074 1 1 67 ALA CA C -38.867 56.173 -17.750 1.00 . A A . 67 ALA CA 1 1
17 19075 1 1 67 ALA CB C -40.146 56.590 -17.040 1.00 . A A . 67 ALA CB 1 1
17 19076 1 1 67 ALA H H -40.112 55.520 -19.333 1.00 . A A . 67 ALA H 1 1
17 19077 1 1 67 ALA HA H -38.289 57.064 -17.951 1.00 . A A . 67 ALA HA 1 1
17 19078 1 1 67 ALA HB1 H -40.017 57.575 -16.617 1.00 . A A . 67 ALA HB1 1 1
17 19079 1 1 67 ALA HB2 H -40.962 56.604 -17.746 1.00 . A A . 67 ALA HB2 1 1
17 19080 1 1 67 ALA HB3 H -40.365 55.886 -16.252 1.00 . A A . 67 ALA HB3 1 1
17 19081 1 1 67 ALA N N -39.181 55.544 -19.028 1.00 . A A . 67 ALA N 1 1
17 19082 1 1 67 ALA O O -38.369 54.060 -16.727 1.00 . A A . 67 ALA O 1 1
17 19083 1 1 68 TYR C C -36.932 54.265 -14.332 1.00 . A A . 68 TYR C 1 1
17 19084 1 1 68 TYR CA C -36.121 54.990 -15.402 1.00 . A A . 68 TYR CA 1 1
17 19085 1 1 68 TYR CB C -35.075 55.890 -14.740 1.00 . A A . 68 TYR CB 1 1
17 19086 1 1 68 TYR CD1 C -33.637 54.514 -13.186 1.00 . A A . 68 TYR CD1 1 1
17 19087 1 1 68 TYR CD2 C -32.723 55.157 -15.292 1.00 . A A . 68 TYR CD2 1 1
17 19088 1 1 68 TYR CE1 C -32.463 53.859 -12.870 1.00 . A A . 68 TYR CE1 1 1
17 19089 1 1 68 TYR CE2 C -31.546 54.503 -14.985 1.00 . A A . 68 TYR CE2 1 1
17 19090 1 1 68 TYR CG C -33.788 55.174 -14.399 1.00 . A A . 68 TYR CG 1 1
17 19091 1 1 68 TYR CZ C -31.420 53.856 -13.773 1.00 . A A . 68 TYR CZ 1 1
17 19092 1 1 68 TYR H H -36.783 56.722 -16.420 1.00 . A A . 68 TYR H 1 1
17 19093 1 1 68 TYR HA H -35.615 54.257 -16.013 1.00 . A A . 68 TYR HA 1 1
17 19094 1 1 68 TYR HB2 H -34.835 56.703 -15.408 1.00 . A A . 68 TYR HB2 1 1
17 19095 1 1 68 TYR HB3 H -35.484 56.293 -13.824 1.00 . A A . 68 TYR HB3 1 1
17 19096 1 1 68 TYR HD1 H -34.457 54.519 -12.482 1.00 . A A . 68 TYR HD1 1 1
17 19097 1 1 68 TYR HD2 H -32.824 55.664 -16.240 1.00 . A A . 68 TYR HD2 1 1
17 19098 1 1 68 TYR HE1 H -32.365 53.353 -11.922 1.00 . A A . 68 TYR HE1 1 1
17 19099 1 1 68 TYR HE2 H -30.728 54.500 -15.691 1.00 . A A . 68 TYR HE2 1 1
17 19100 1 1 68 TYR HH H -30.449 52.318 -13.153 1.00 . A A . 68 TYR HH 1 1
17 19101 1 1 68 TYR N N -36.988 55.775 -16.271 1.00 . A A . 68 TYR N 1 1
17 19102 1 1 68 TYR O O -37.357 54.866 -13.344 1.00 . A A . 68 TYR O 1 1
17 19103 1 1 68 TYR OH O -30.249 53.204 -13.462 1.00 . A A . 68 TYR OH 1 1
17 19104 1 1 69 HIS C C -37.128 51.968 -12.294 1.00 . A A . 69 HIS C 1 1
17 19105 1 1 69 HIS CA C -37.905 52.160 -13.591 1.00 . A A . 69 HIS CA 1 1
17 19106 1 1 69 HIS CB C -38.240 50.800 -14.206 1.00 . A A . 69 HIS CB 1 1
17 19107 1 1 69 HIS CD2 C -37.169 50.417 -16.536 1.00 . A A . 69 HIS CD2 1 1
17 19108 1 1 69 HIS CE1 C -35.368 49.346 -15.891 1.00 . A A . 69 HIS CE1 1 1
17 19109 1 1 69 HIS CG C -37.216 50.318 -15.187 1.00 . A A . 69 HIS CG 1 1
17 19110 1 1 69 HIS H H -36.782 52.547 -15.343 1.00 . A A . 69 HIS H 1 1
17 19111 1 1 69 HIS HA H -38.824 52.682 -13.372 1.00 . A A . 69 HIS HA 1 1
17 19112 1 1 69 HIS HB2 H -38.313 50.065 -13.417 1.00 . A A . 69 HIS HB2 1 1
17 19113 1 1 69 HIS HB3 H -39.188 50.866 -14.719 1.00 . A A . 69 HIS HB3 1 1
17 19114 1 1 69 HIS HD1 H -35.819 49.414 -13.895 1.00 . A A . 69 HIS HD1 1 1
17 19115 1 1 69 HIS HD2 H -37.905 50.889 -17.173 1.00 . A A . 69 HIS HD2 1 1
17 19116 1 1 69 HIS HE1 H -34.425 48.819 -15.903 1.00 . A A . 69 HIS HE1 1 1
17 19117 1 1 69 HIS N N -37.144 52.969 -14.538 1.00 . A A . 69 HIS N 1 1
17 19118 1 1 69 HIS ND1 N -36.075 49.642 -14.813 1.00 . A A . 69 HIS ND1 1 1
17 19119 1 1 69 HIS NE2 N -36.011 49.805 -16.949 1.00 . A A . 69 HIS NE2 1 1
17 19120 1 1 69 HIS O O -37.712 51.701 -11.243 1.00 . A A . 69 HIS O 1 1
17 19121 1 1 70 GLU C C -34.955 50.500 -10.721 1.00 . A A . 70 GLU C 1 1
17 19122 1 1 70 GLU CA C -34.952 51.947 -11.204 1.00 . A A . 70 GLU CA 1 1
17 19123 1 1 70 GLU CB C -35.411 52.874 -10.076 1.00 . A A . 70 GLU CB 1 1
17 19124 1 1 70 GLU CD C -35.237 55.380 -9.808 1.00 . A A . 70 GLU CD 1 1
17 19125 1 1 70 GLU CG C -34.490 54.061 -9.851 1.00 . A A . 70 GLU CG 1 1
17 19126 1 1 70 GLU H H -35.401 52.320 -13.239 1.00 . A A . 70 GLU H 1 1
17 19127 1 1 70 GLU HA H -33.946 52.215 -11.490 1.00 . A A . 70 GLU HA 1 1
17 19128 1 1 70 GLU HB2 H -36.397 53.248 -10.315 1.00 . A A . 70 GLU HB2 1 1
17 19129 1 1 70 GLU HB3 H -35.462 52.306 -9.160 1.00 . A A . 70 GLU HB3 1 1
17 19130 1 1 70 GLU HG2 H -33.974 53.927 -8.912 1.00 . A A . 70 GLU HG2 1 1
17 19131 1 1 70 GLU HG3 H -33.769 54.098 -10.655 1.00 . A A . 70 GLU HG3 1 1
17 19132 1 1 70 GLU N N -35.807 52.106 -12.373 1.00 . A A . 70 GLU N 1 1
17 19133 1 1 70 GLU O O -35.113 50.231 -9.530 1.00 . A A . 70 GLU O 1 1
17 19134 1 1 70 GLU OE1 O -36.400 55.387 -9.353 1.00 . A A . 70 GLU OE1 1 1
17 19135 1 1 70 GLU OE2 O -34.660 56.403 -10.231 1.00 . A A . 70 GLU OE2 1 1
17 19136 1 1 71 GLY C C -34.290 47.284 -12.445 1.00 . A A . 71 GLY C 1 1
17 19137 1 1 71 GLY CA C -34.770 48.160 -11.304 1.00 . A A . 71 GLY CA 1 1
17 19138 1 1 71 GLY H H -34.661 49.840 -12.587 1.00 . A A . 71 GLY H 1 1
17 19139 1 1 71 GLY HA2 H -34.117 48.016 -10.455 1.00 . A A . 71 GLY HA2 1 1
17 19140 1 1 71 GLY HA3 H -35.771 47.860 -11.031 1.00 . A A . 71 GLY HA3 1 1
17 19141 1 1 71 GLY N N -34.781 49.568 -11.654 1.00 . A A . 71 GLY N 1 1
17 19142 1 1 71 GLY O O -33.192 46.732 -12.393 1.00 . A A . 71 GLY O 1 1
17 19143 1 1 72 GLU C C -35.914 46.317 -15.647 1.00 . A A . 72 GLU C 1 1
17 19144 1 1 72 GLU CA C -34.773 46.336 -14.634 1.00 . A A . 72 GLU CA 1 1
17 19145 1 1 72 GLU CB C -34.442 44.908 -14.196 1.00 . A A . 72 GLU CB 1 1
17 19146 1 1 72 GLU CD C -32.574 44.217 -15.749 1.00 . A A . 72 GLU CD 1 1
17 19147 1 1 72 GLU CG C -32.969 44.558 -14.325 1.00 . A A . 72 GLU CG 1 1
17 19148 1 1 72 GLU H H -35.980 47.620 -13.460 1.00 . A A . 72 GLU H 1 1
17 19149 1 1 72 GLU HA H -33.902 46.770 -15.100 1.00 . A A . 72 GLU HA 1 1
17 19150 1 1 72 GLU HB2 H -34.731 44.785 -13.162 1.00 . A A . 72 GLU HB2 1 1
17 19151 1 1 72 GLU HB3 H -35.009 44.218 -14.804 1.00 . A A . 72 GLU HB3 1 1
17 19152 1 1 72 GLU HG2 H -32.381 45.401 -13.997 1.00 . A A . 72 GLU HG2 1 1
17 19153 1 1 72 GLU HG3 H -32.758 43.706 -13.696 1.00 . A A . 72 GLU HG3 1 1
17 19154 1 1 72 GLU N N -35.118 47.154 -13.478 1.00 . A A . 72 GLU N 1 1
17 19155 1 1 72 GLU O O -37.071 46.193 -15.249 1.00 . A A . 72 GLU O 1 1
17 19156 1 1 72 GLU OE1 O -33.470 43.872 -16.548 1.00 . A A . 72 GLU OE1 1 1
17 19157 1 1 72 GLU OE2 O -31.368 44.297 -16.064 1.00 . A A . 72 GLU OE2 1 1
17 19158 1 1 73 CYS C C -37.596 45.349 -17.654 1.00 . A A . 73 CYS C 1 1
17 19159 1 1 73 CYS CA C -36.568 46.437 -17.972 1.00 . A A . 73 CYS CA 1 1
17 19160 1 1 73 CYS CB C -35.938 46.241 -19.352 1.00 . A A . 73 CYS CB 1 1
17 19161 1 1 73 CYS H H -34.624 46.542 -17.235 1.00 . A A . 73 CYS H 1 1
17 19162 1 1 73 CYS HA H -37.034 47.422 -17.965 1.00 . A A . 73 CYS HA 1 1
17 19163 1 1 73 CYS HB2 H -35.524 45.236 -19.433 1.00 . A A . 73 CYS HB2 1 1
17 19164 1 1 73 CYS HB3 H -36.700 46.336 -20.126 1.00 . A A . 73 CYS HB3 1 1
17 19165 1 1 73 CYS N N -35.567 46.440 -16.920 1.00 . A A . 73 CYS N 1 1
17 19166 1 1 73 CYS O O -38.787 45.606 -17.483 1.00 . A A . 73 CYS O 1 1
17 19167 1 1 73 CYS SG S -34.620 47.482 -19.620 1.00 . A A . 73 CYS SG 1 1
17 19168 1 1 74 SER C C -38.000 42.694 -15.788 1.00 . A A . 74 SER C 1 1
17 19169 1 1 74 SER CA C -37.956 42.969 -17.288 1.00 . A A . 74 SER CA 1 1
17 19170 1 1 74 SER CB C -37.451 41.730 -18.031 1.00 . A A . 74 SER CB 1 1
17 19171 1 1 74 SER H H -36.144 43.975 -17.726 1.00 . A A . 74 SER H 1 1
17 19172 1 1 74 SER HA H -38.953 43.202 -17.629 1.00 . A A . 74 SER HA 1 1
17 19173 1 1 74 SER HB2 H -38.140 40.916 -17.878 1.00 . A A . 74 SER HB2 1 1
17 19174 1 1 74 SER HB3 H -37.381 41.951 -19.086 1.00 . A A . 74 SER HB3 1 1
17 19175 1 1 74 SER HG H -35.565 42.081 -17.627 1.00 . A A . 74 SER HG 1 1
17 19176 1 1 74 SER N N -37.104 44.117 -17.580 1.00 . A A . 74 SER N 1 1
17 19177 1 1 74 SER O O -39.071 42.505 -15.212 1.00 . A A . 74 SER O 1 1
17 19178 1 1 74 SER OG O -36.172 41.340 -17.561 1.00 . A A . 74 SER OG 1 1
17 19179 1 1 75 ALA C C -37.246 41.027 -13.379 1.00 . A A . 75 ALA C 1 1
17 19180 1 1 75 ALA CA C -36.733 42.421 -13.728 1.00 . A A . 75 ALA CA 1 1
17 19181 1 1 75 ALA CB C -37.507 43.478 -12.955 1.00 . A A . 75 ALA CB 1 1
17 19182 1 1 75 ALA H H -36.009 42.828 -15.674 1.00 . A A . 75 ALA H 1 1
17 19183 1 1 75 ALA HA H -35.693 42.493 -13.446 1.00 . A A . 75 ALA HA 1 1
17 19184 1 1 75 ALA HB1 H -37.677 43.132 -11.946 1.00 . A A . 75 ALA HB1 1 1
17 19185 1 1 75 ALA HB2 H -36.938 44.394 -12.930 1.00 . A A . 75 ALA HB2 1 1
17 19186 1 1 75 ALA HB3 H -38.455 43.656 -13.439 1.00 . A A . 75 ALA HB3 1 1
17 19187 1 1 75 ALA N N -36.828 42.670 -15.161 1.00 . A A . 75 ALA N 1 1
17 19188 1 1 75 ALA O O -38.037 40.860 -12.453 1.00 . A A . 75 ALA O 1 1
17 19189 1 1 76 VAL C C -36.894 38.217 -12.470 1.00 . A A . 76 VAL C 1 1
17 19190 1 1 76 VAL CA C -37.200 38.650 -13.898 1.00 . A A . 76 VAL CA 1 1
17 19191 1 1 76 VAL CB C -36.502 37.685 -14.876 1.00 . A A . 76 VAL CB 1 1
17 19192 1 1 76 VAL CG1 C -35.158 37.240 -14.319 1.00 . A A . 76 VAL CG1 1 1
17 19193 1 1 76 VAL CG2 C -37.391 36.485 -15.166 1.00 . A A . 76 VAL CG2 1 1
17 19194 1 1 76 VAL H H -36.158 40.225 -14.853 1.00 . A A . 76 VAL H 1 1
17 19195 1 1 76 VAL HA H -38.265 38.587 -14.064 1.00 . A A . 76 VAL HA 1 1
17 19196 1 1 76 VAL HB H -36.325 38.210 -15.803 1.00 . A A . 76 VAL HB 1 1
17 19197 1 1 76 VAL HG11 H -34.832 37.940 -13.564 1.00 . A A . 76 VAL HG11 1 1
17 19198 1 1 76 VAL HG12 H -35.257 36.257 -13.883 1.00 . A A . 76 VAL HG12 1 1
17 19199 1 1 76 VAL HG13 H -34.430 37.209 -15.116 1.00 . A A . 76 VAL HG13 1 1
17 19200 1 1 76 VAL HG21 H -38.357 36.634 -14.706 1.00 . A A . 76 VAL HG21 1 1
17 19201 1 1 76 VAL HG22 H -37.514 36.378 -16.234 1.00 . A A . 76 VAL HG22 1 1
17 19202 1 1 76 VAL HG23 H -36.934 35.592 -14.765 1.00 . A A . 76 VAL HG23 1 1
17 19203 1 1 76 VAL N N -36.787 40.029 -14.130 1.00 . A A . 76 VAL N 1 1
17 19204 1 1 76 VAL O O -36.347 38.985 -11.680 1.00 . A A . 76 VAL O 1 1
17 19205 1 1 77 PHE C C -35.823 35.491 -10.805 1.00 . A A . 77 PHE C 1 1
17 19206 1 1 77 PHE CA C -37.017 36.442 -10.807 1.00 . A A . 77 PHE CA 1 1
17 19207 1 1 77 PHE CB C -38.264 35.714 -10.300 1.00 . A A . 77 PHE CB 1 1
17 19208 1 1 77 PHE CD1 C -39.963 37.492 -9.804 1.00 . A A . 77 PHE CD1 1 1
17 19209 1 1 77 PHE CD2 C -38.974 36.330 -7.973 1.00 . A A . 77 PHE CD2 1 1
17 19210 1 1 77 PHE CE1 C -40.719 38.242 -8.924 1.00 . A A . 77 PHE CE1 1 1
17 19211 1 1 77 PHE CE2 C -39.728 37.075 -7.089 1.00 . A A . 77 PHE CE2 1 1
17 19212 1 1 77 PHE CG C -39.082 36.528 -9.340 1.00 . A A . 77 PHE CG 1 1
17 19213 1 1 77 PHE CZ C -40.601 38.034 -7.563 1.00 . A A . 77 PHE CZ 1 1
17 19214 1 1 77 PHE H H -37.684 36.413 -12.815 1.00 . A A . 77 PHE H 1 1
17 19215 1 1 77 PHE HA H -36.802 37.271 -10.151 1.00 . A A . 77 PHE HA 1 1
17 19216 1 1 77 PHE HB2 H -38.891 35.462 -11.141 1.00 . A A . 77 PHE HB2 1 1
17 19217 1 1 77 PHE HB3 H -37.963 34.808 -9.796 1.00 . A A . 77 PHE HB3 1 1
17 19218 1 1 77 PHE HD1 H -40.057 37.656 -10.869 1.00 . A A . 77 PHE HD1 1 1
17 19219 1 1 77 PHE HD2 H -38.290 35.580 -7.599 1.00 . A A . 77 PHE HD2 1 1
17 19220 1 1 77 PHE HE1 H -41.401 38.991 -9.300 1.00 . A A . 77 PHE HE1 1 1
17 19221 1 1 77 PHE HE2 H -39.632 36.911 -6.025 1.00 . A A . 77 PHE HE2 1 1
17 19222 1 1 77 PHE HZ H -41.191 38.619 -6.873 1.00 . A A . 77 PHE HZ 1 1
17 19223 1 1 77 PHE N N -37.252 36.978 -12.142 1.00 . A A . 77 PHE N 1 1
17 19224 1 1 77 PHE O O -35.405 35.003 -11.854 1.00 . A A . 77 PHE O 1 1
17 19225 1 1 78 GLU C C -34.306 33.418 -8.281 1.00 . A A . 78 GLU C 1 1
17 19226 1 1 78 GLU CA C -34.133 34.344 -9.482 1.00 . A A . 78 GLU CA 1 1
17 19227 1 1 78 GLU CB C -32.844 35.155 -9.332 1.00 . A A . 78 GLU CB 1 1
17 19228 1 1 78 GLU CD C -30.647 34.306 -10.245 1.00 . A A . 78 GLU CD 1 1
17 19229 1 1 78 GLU CG C -31.927 35.065 -10.540 1.00 . A A . 78 GLU CG 1 1
17 19230 1 1 78 GLU H H -35.659 35.655 -8.819 1.00 . A A . 78 GLU H 1 1
17 19231 1 1 78 GLU HA H -34.069 33.745 -10.376 1.00 . A A . 78 GLU HA 1 1
17 19232 1 1 78 GLU HB2 H -33.101 36.193 -9.177 1.00 . A A . 78 GLU HB2 1 1
17 19233 1 1 78 GLU HB3 H -32.305 34.795 -8.469 1.00 . A A . 78 GLU HB3 1 1
17 19234 1 1 78 GLU HG2 H -32.450 34.562 -11.338 1.00 . A A . 78 GLU HG2 1 1
17 19235 1 1 78 GLU HG3 H -31.668 36.066 -10.855 1.00 . A A . 78 GLU HG3 1 1
17 19236 1 1 78 GLU N N -35.280 35.235 -9.620 1.00 . A A . 78 GLU N 1 1
17 19237 1 1 78 GLU O O -34.837 33.818 -7.246 1.00 . A A . 78 GLU O 1 1
17 19238 1 1 78 GLU OE1 O -30.169 34.371 -9.093 1.00 . A A . 78 GLU OE1 1 1
17 19239 1 1 78 GLU OE2 O -30.125 33.645 -11.167 1.00 . A A . 78 GLU OE2 1 1
17 19240 1 1 79 ALA C C -32.842 31.378 -6.335 1.00 . A A . 79 ALA C 1 1
17 19241 1 1 79 ALA CA C -33.956 31.194 -7.358 1.00 . A A . 79 ALA CA 1 1
17 19242 1 1 79 ALA CB C -33.922 29.785 -7.931 1.00 . A A . 79 ALA CB 1 1
17 19243 1 1 79 ALA H H -33.440 31.917 -9.279 1.00 . A A . 79 ALA H 1 1
17 19244 1 1 79 ALA HA H -34.909 31.333 -6.868 1.00 . A A . 79 ALA HA 1 1
17 19245 1 1 79 ALA HB1 H -32.998 29.640 -8.474 1.00 . A A . 79 ALA HB1 1 1
17 19246 1 1 79 ALA HB2 H -33.983 29.067 -7.126 1.00 . A A . 79 ALA HB2 1 1
17 19247 1 1 79 ALA HB3 H -34.758 29.646 -8.599 1.00 . A A . 79 ALA HB3 1 1
17 19248 1 1 79 ALA N N -33.854 32.177 -8.430 1.00 . A A . 79 ALA N 1 1
17 19249 1 1 79 ALA O O -31.662 31.225 -6.653 1.00 . A A . 79 ALA O 1 1
17 19250 1 1 80 SER C C -32.191 30.705 -3.114 1.00 . A A . 80 SER C 1 1
17 19251 1 1 80 SER CA C -32.254 31.919 -4.036 1.00 . A A . 80 SER CA 1 1
17 19252 1 1 80 SER CB C -32.616 33.167 -3.228 1.00 . A A . 80 SER CB 1 1
17 19253 1 1 80 SER H H -34.178 31.815 -4.913 1.00 . A A . 80 SER H 1 1
17 19254 1 1 80 SER HA H -31.285 32.061 -4.490 1.00 . A A . 80 SER HA 1 1
17 19255 1 1 80 SER HB2 H -32.455 34.044 -3.837 1.00 . A A . 80 SER HB2 1 1
17 19256 1 1 80 SER HB3 H -33.656 33.116 -2.939 1.00 . A A . 80 SER HB3 1 1
17 19257 1 1 80 SER HG H -30.975 33.668 -2.283 1.00 . A A . 80 SER HG 1 1
17 19258 1 1 80 SER N N -33.223 31.709 -5.105 1.00 . A A . 80 SER N 1 1
17 19259 1 1 80 SER O O -33.211 30.252 -2.597 1.00 . A A . 80 SER O 1 1
17 19260 1 1 80 SER OG O -31.821 33.268 -2.061 1.00 . A A . 80 SER OG 1 1
17 19261 2 2 1 ZN ZN ZN -36.161 65.871 -23.247 1.00 . B A . 201 ZN ZN 1 1
18 19262 1 1 1 GLY C C -59.672 45.893 -49.862 1.00 . A A . 1 GLY C 1 1
18 19263 1 1 1 GLY CA C -60.747 46.926 -50.139 1.00 . A A . 1 GLY CA 1 1
18 19264 1 1 1 GLY H1 H -62.695 46.690 -49.341 1.00 . A A . 1 GLY H1 1 1
18 19265 1 1 1 GLY HA2 H -60.605 47.321 -51.132 1.00 . A A . 1 GLY HA2 1 1
18 19266 1 1 1 GLY HA3 H -60.649 47.730 -49.424 1.00 . A A . 1 GLY HA3 1 1
18 19267 1 1 1 GLY N N -62.086 46.374 -50.040 1.00 . A A . 1 GLY N 1 1
18 19268 1 1 1 GLY O O -59.427 45.534 -48.710 1.00 . A A . 1 GLY O 1 1
18 19269 1 1 2 HIS C C -56.634 44.974 -51.241 1.00 . A A . 2 HIS C 1 1
18 19270 1 1 2 HIS CA C -57.977 44.412 -50.786 1.00 . A A . 2 HIS CA 1 1
18 19271 1 1 2 HIS CB C -58.321 43.163 -51.600 1.00 . A A . 2 HIS CB 1 1
18 19272 1 1 2 HIS CD2 C -57.863 41.589 -49.592 1.00 . A A . 2 HIS CD2 1 1
18 19273 1 1 2 HIS CE1 C -59.114 39.899 -50.218 1.00 . A A . 2 HIS CE1 1 1
18 19274 1 1 2 HIS CG C -58.435 41.921 -50.773 1.00 . A A . 2 HIS CG 1 1
18 19275 1 1 2 HIS H H -59.270 45.736 -51.814 1.00 . A A . 2 HIS H 1 1
18 19276 1 1 2 HIS HA H -57.906 44.142 -49.744 1.00 . A A . 2 HIS HA 1 1
18 19277 1 1 2 HIS HB2 H -59.267 43.318 -52.100 1.00 . A A . 2 HIS HB2 1 1
18 19278 1 1 2 HIS HB3 H -57.553 43.001 -52.342 1.00 . A A . 2 HIS HB3 1 1
18 19279 1 1 2 HIS HD1 H -59.755 40.776 -51.952 1.00 . A A . 2 HIS HD1 1 1
18 19280 1 1 2 HIS HD2 H -57.187 42.201 -49.011 1.00 . A A . 2 HIS HD2 1 1
18 19281 1 1 2 HIS HE1 H -59.612 38.943 -50.237 1.00 . A A . 2 HIS HE1 1 1
18 19282 1 1 2 HIS N N -59.031 45.411 -50.921 1.00 . A A . 2 HIS N 1 1
18 19283 1 1 2 HIS ND1 N -59.211 40.841 -51.139 1.00 . A A . 2 HIS ND1 1 1
18 19284 1 1 2 HIS NE2 N -58.301 40.327 -49.269 1.00 . A A . 2 HIS NE2 1 1
18 19285 1 1 2 HIS O O -55.698 44.225 -51.519 1.00 . A A . 2 HIS O 1 1
18 19286 1 1 3 MET C C -54.287 46.959 -50.609 1.00 . A A . 3 MET C 1 1
18 19287 1 1 3 MET CA C -55.316 46.961 -51.734 1.00 . A A . 3 MET CA 1 1
18 19288 1 1 3 MET CB C -55.610 48.397 -52.171 1.00 . A A . 3 MET CB 1 1
18 19289 1 1 3 MET CE C -57.019 46.127 -54.597 1.00 . A A . 3 MET CE 1 1
18 19290 1 1 3 MET CG C -56.002 48.520 -53.635 1.00 . A A . 3 MET CG 1 1
18 19291 1 1 3 MET H H -57.326 46.843 -51.080 1.00 . A A . 3 MET H 1 1
18 19292 1 1 3 MET HA H -54.916 46.414 -52.574 1.00 . A A . 3 MET HA 1 1
18 19293 1 1 3 MET HB2 H -56.418 48.786 -51.571 1.00 . A A . 3 MET HB2 1 1
18 19294 1 1 3 MET HB3 H -54.729 48.999 -52.007 1.00 . A A . 3 MET HB3 1 1
18 19295 1 1 3 MET HE1 H -56.173 45.800 -54.010 1.00 . A A . 3 MET HE1 1 1
18 19296 1 1 3 MET HE2 H -57.820 45.409 -54.506 1.00 . A A . 3 MET HE2 1 1
18 19297 1 1 3 MET HE3 H -56.726 46.214 -55.633 1.00 . A A . 3 MET HE3 1 1
18 19298 1 1 3 MET HG2 H -56.078 49.567 -53.888 1.00 . A A . 3 MET HG2 1 1
18 19299 1 1 3 MET HG3 H -55.233 48.061 -54.238 1.00 . A A . 3 MET HG3 1 1
18 19300 1 1 3 MET N N -56.546 46.298 -51.314 1.00 . A A . 3 MET N 1 1
18 19301 1 1 3 MET O O -54.617 46.696 -49.452 1.00 . A A . 3 MET O 1 1
18 19302 1 1 3 MET SD S -57.576 47.721 -54.001 1.00 . A A . 3 MET SD 1 1
18 19303 1 1 4 GLY C C -50.964 46.173 -50.167 1.00 . A A . 4 GLY C 1 1
18 19304 1 1 4 GLY CA C -51.979 47.281 -49.963 1.00 . A A . 4 GLY CA 1 1
18 19305 1 1 4 GLY H H -52.833 47.455 -51.893 1.00 . A A . 4 GLY H 1 1
18 19306 1 1 4 GLY HA2 H -51.473 48.233 -50.018 1.00 . A A . 4 GLY HA2 1 1
18 19307 1 1 4 GLY HA3 H -52.418 47.174 -48.982 1.00 . A A . 4 GLY HA3 1 1
18 19308 1 1 4 GLY N N -53.038 47.254 -50.955 1.00 . A A . 4 GLY N 1 1
18 19309 1 1 4 GLY O O -51.188 45.257 -50.958 1.00 . A A . 4 GLY O 1 1
18 19310 1 1 5 GLU C C -48.589 44.532 -48.236 1.00 . A A . 5 GLU C 1 1
18 19311 1 1 5 GLU CA C -48.793 45.255 -49.564 1.00 . A A . 5 GLU CA 1 1
18 19312 1 1 5 GLU CB C -47.483 45.906 -50.009 1.00 . A A . 5 GLU CB 1 1
18 19313 1 1 5 GLU CD C -46.748 45.623 -52.410 1.00 . A A . 5 GLU CD 1 1
18 19314 1 1 5 GLU CG C -47.531 46.466 -51.421 1.00 . A A . 5 GLU CG 1 1
18 19315 1 1 5 GLU H H -49.726 47.012 -48.840 1.00 . A A . 5 GLU H 1 1
18 19316 1 1 5 GLU HA H -49.097 44.535 -50.309 1.00 . A A . 5 GLU HA 1 1
18 19317 1 1 5 GLU HB2 H -47.247 46.713 -49.331 1.00 . A A . 5 GLU HB2 1 1
18 19318 1 1 5 GLU HB3 H -46.696 45.169 -49.964 1.00 . A A . 5 GLU HB3 1 1
18 19319 1 1 5 GLU HG2 H -48.560 46.509 -51.743 1.00 . A A . 5 GLU HG2 1 1
18 19320 1 1 5 GLU HG3 H -47.115 47.464 -51.413 1.00 . A A . 5 GLU HG3 1 1
18 19321 1 1 5 GLU N N -49.847 46.257 -49.454 1.00 . A A . 5 GLU N 1 1
18 19322 1 1 5 GLU O O -48.095 45.115 -47.271 1.00 . A A . 5 GLU O 1 1
18 19323 1 1 5 GLU OE1 O -47.193 44.496 -52.710 1.00 . A A . 5 GLU OE1 1 1
18 19324 1 1 5 GLU OE2 O -45.691 46.091 -52.882 1.00 . A A . 5 GLU OE2 1 1
18 19325 1 1 6 GLU C C -47.451 41.823 -46.909 1.00 . A A . 6 GLU C 1 1
18 19326 1 1 6 GLU CA C -48.834 42.460 -46.983 1.00 . A A . 6 GLU CA 1 1
18 19327 1 1 6 GLU CB C -49.912 41.373 -46.938 1.00 . A A . 6 GLU CB 1 1
18 19328 1 1 6 GLU CD C -50.533 40.669 -44.592 1.00 . A A . 6 GLU CD 1 1
18 19329 1 1 6 GLU CG C -50.890 41.533 -45.786 1.00 . A A . 6 GLU CG 1 1
18 19330 1 1 6 GLU H H -49.363 42.852 -48.996 1.00 . A A . 6 GLU H 1 1
18 19331 1 1 6 GLU HA H -48.963 43.115 -46.135 1.00 . A A . 6 GLU HA 1 1
18 19332 1 1 6 GLU HB2 H -50.468 41.395 -47.863 1.00 . A A . 6 GLU HB2 1 1
18 19333 1 1 6 GLU HB3 H -49.430 40.411 -46.842 1.00 . A A . 6 GLU HB3 1 1
18 19334 1 1 6 GLU HG2 H -50.892 42.567 -45.474 1.00 . A A . 6 GLU HG2 1 1
18 19335 1 1 6 GLU HG3 H -51.876 41.260 -46.129 1.00 . A A . 6 GLU HG3 1 1
18 19336 1 1 6 GLU N N -48.975 43.262 -48.193 1.00 . A A . 6 GLU N 1 1
18 19337 1 1 6 GLU O O -47.234 40.869 -46.163 1.00 . A A . 6 GLU O 1 1
18 19338 1 1 6 GLU OE1 O -50.288 39.460 -44.787 1.00 . A A . 6 GLU OE1 1 1
18 19339 1 1 6 GLU OE2 O -50.499 41.202 -43.464 1.00 . A A . 6 GLU OE2 1 1
18 19340 1 1 7 GLN C C -44.327 42.435 -46.575 1.00 . A A . 7 GLN C 1 1
18 19341 1 1 7 GLN CA C -45.154 41.842 -47.712 1.00 . A A . 7 GLN CA 1 1
18 19342 1 1 7 GLN CB C -44.491 42.152 -49.056 1.00 . A A . 7 GLN CB 1 1
18 19343 1 1 7 GLN CD C -44.802 40.530 -50.968 1.00 . A A . 7 GLN CD 1 1
18 19344 1 1 7 GLN CG C -43.959 40.920 -49.770 1.00 . A A . 7 GLN CG 1 1
18 19345 1 1 7 GLN H H -46.750 43.118 -48.262 1.00 . A A . 7 GLN H 1 1
18 19346 1 1 7 GLN HA H -45.202 40.771 -47.585 1.00 . A A . 7 GLN HA 1 1
18 19347 1 1 7 GLN HB2 H -45.214 42.631 -49.698 1.00 . A A . 7 GLN HB2 1 1
18 19348 1 1 7 GLN HB3 H -43.667 42.829 -48.889 1.00 . A A . 7 GLN HB3 1 1
18 19349 1 1 7 GLN HE21 H -44.368 38.612 -50.680 1.00 . A A . 7 GLN HE21 1 1
18 19350 1 1 7 GLN HE22 H -45.402 38.956 -52.021 1.00 . A A . 7 GLN HE22 1 1
18 19351 1 1 7 GLN HG2 H -42.953 41.123 -50.108 1.00 . A A . 7 GLN HG2 1 1
18 19352 1 1 7 GLN HG3 H -43.944 40.095 -49.074 1.00 . A A . 7 GLN HG3 1 1
18 19353 1 1 7 GLN N N -46.517 42.359 -47.689 1.00 . A A . 7 GLN N 1 1
18 19354 1 1 7 GLN NE2 N -44.863 39.235 -51.253 1.00 . A A . 7 GLN NE2 1 1
18 19355 1 1 7 GLN O O -44.171 43.651 -46.478 1.00 . A A . 7 GLN O 1 1
18 19356 1 1 7 GLN OE1 O -45.392 41.386 -51.631 1.00 . A A . 7 GLN OE1 1 1
18 19357 1 1 8 TYR C C -41.959 40.947 -44.215 1.00 . A A . 8 TYR C 1 1
18 19358 1 1 8 TYR CA C -42.992 42.005 -44.587 1.00 . A A . 8 TYR CA 1 1
18 19359 1 1 8 TYR CB C -43.886 42.307 -43.383 1.00 . A A . 8 TYR CB 1 1
18 19360 1 1 8 TYR CD1 C -43.175 44.715 -43.113 1.00 . A A . 8 TYR CD1 1 1
18 19361 1 1 8 TYR CD2 C -45.508 44.227 -43.151 1.00 . A A . 8 TYR CD2 1 1
18 19362 1 1 8 TYR CE1 C -43.454 46.060 -42.956 1.00 . A A . 8 TYR CE1 1 1
18 19363 1 1 8 TYR CE2 C -45.796 45.570 -42.998 1.00 . A A . 8 TYR CE2 1 1
18 19364 1 1 8 TYR CG C -44.195 43.776 -43.212 1.00 . A A . 8 TYR CG 1 1
18 19365 1 1 8 TYR CZ C -44.766 46.482 -42.900 1.00 . A A . 8 TYR CZ 1 1
18 19366 1 1 8 TYR H H -43.960 40.608 -45.850 1.00 . A A . 8 TYR H 1 1
18 19367 1 1 8 TYR HA H -42.478 42.909 -44.876 1.00 . A A . 8 TYR HA 1 1
18 19368 1 1 8 TYR HB2 H -44.822 41.783 -43.497 1.00 . A A . 8 TYR HB2 1 1
18 19369 1 1 8 TYR HB3 H -43.393 41.965 -42.483 1.00 . A A . 8 TYR HB3 1 1
18 19370 1 1 8 TYR HD1 H -42.149 44.381 -43.157 1.00 . A A . 8 TYR HD1 1 1
18 19371 1 1 8 TYR HD2 H -46.314 43.511 -43.228 1.00 . A A . 8 TYR HD2 1 1
18 19372 1 1 8 TYR HE1 H -42.648 46.773 -42.881 1.00 . A A . 8 TYR HE1 1 1
18 19373 1 1 8 TYR HE2 H -46.823 45.901 -42.953 1.00 . A A . 8 TYR HE2 1 1
18 19374 1 1 8 TYR HH H -44.300 48.342 -43.042 1.00 . A A . 8 TYR HH 1 1
18 19375 1 1 8 TYR N N -43.801 41.568 -45.719 1.00 . A A . 8 TYR N 1 1
18 19376 1 1 8 TYR O O -42.281 39.944 -43.577 1.00 . A A . 8 TYR O 1 1
18 19377 1 1 8 TYR OH O -45.048 47.821 -42.744 1.00 . A A . 8 TYR OH 1 1
18 19378 1 1 9 ASN C C -38.313 40.989 -44.121 1.00 . A A . 9 ASN C 1 1
18 19379 1 1 9 ASN CA C -39.629 40.247 -44.326 1.00 . A A . 9 ASN CA 1 1
18 19380 1 1 9 ASN CB C -39.484 39.232 -45.463 1.00 . A A . 9 ASN CB 1 1
18 19381 1 1 9 ASN CG C -38.792 39.820 -46.676 1.00 . A A . 9 ASN CG 1 1
18 19382 1 1 9 ASN H H -40.517 41.996 -45.122 1.00 . A A . 9 ASN H 1 1
18 19383 1 1 9 ASN HA H -39.879 39.722 -43.416 1.00 . A A . 9 ASN HA 1 1
18 19384 1 1 9 ASN HB2 H -38.901 38.391 -45.111 1.00 . A A . 9 ASN HB2 1 1
18 19385 1 1 9 ASN HB3 H -40.463 38.888 -45.758 1.00 . A A . 9 ASN HB3 1 1
18 19386 1 1 9 ASN HD21 H -37.812 38.114 -46.974 1.00 . A A . 9 ASN HD21 1 1
18 19387 1 1 9 ASN HD22 H -37.483 39.377 -48.105 1.00 . A A . 9 ASN HD22 1 1
18 19388 1 1 9 ASN N N -40.712 41.178 -44.616 1.00 . A A . 9 ASN N 1 1
18 19389 1 1 9 ASN ND2 N -37.943 39.023 -47.318 1.00 . A A . 9 ASN ND2 1 1
18 19390 1 1 9 ASN O O -38.134 42.104 -44.612 1.00 . A A . 9 ASN O 1 1
18 19391 1 1 9 ASN OD1 O -39.018 40.976 -47.035 1.00 . A A . 9 ASN OD1 1 1
18 19392 1 1 10 ARG C C -34.980 40.189 -43.816 1.00 . A A . 10 ARG C 1 1
18 19393 1 1 10 ARG CA C -36.095 40.966 -43.122 1.00 . A A . 10 ARG CA 1 1
18 19394 1 1 10 ARG CB C -35.834 41.013 -41.615 1.00 . A A . 10 ARG CB 1 1
18 19395 1 1 10 ARG CD C -36.689 39.189 -40.110 1.00 . A A . 10 ARG CD 1 1
18 19396 1 1 10 ARG CG C -35.548 39.651 -41.003 1.00 . A A . 10 ARG CG 1 1
18 19397 1 1 10 ARG CZ C -38.352 37.381 -40.023 1.00 . A A . 10 ARG CZ 1 1
18 19398 1 1 10 ARG H H -37.595 39.476 -43.027 1.00 . A A . 10 ARG H 1 1
18 19399 1 1 10 ARG HA H -36.108 41.974 -43.508 1.00 . A A . 10 ARG HA 1 1
18 19400 1 1 10 ARG HB2 H -34.984 41.653 -41.427 1.00 . A A . 10 ARG HB2 1 1
18 19401 1 1 10 ARG HB3 H -36.702 41.428 -41.125 1.00 . A A . 10 ARG HB3 1 1
18 19402 1 1 10 ARG HD2 H -36.300 38.997 -39.122 1.00 . A A . 10 ARG HD2 1 1
18 19403 1 1 10 ARG HD3 H -37.429 39.975 -40.060 1.00 . A A . 10 ARG HD3 1 1
18 19404 1 1 10 ARG HE H -36.960 37.581 -41.437 1.00 . A A . 10 ARG HE 1 1
18 19405 1 1 10 ARG HG2 H -35.413 38.932 -41.797 1.00 . A A . 10 ARG HG2 1 1
18 19406 1 1 10 ARG HG3 H -34.644 39.714 -40.415 1.00 . A A . 10 ARG HG3 1 1
18 19407 1 1 10 ARG HH11 H -38.473 38.721 -38.517 1.00 . A A . 10 ARG HH11 1 1
18 19408 1 1 10 ARG HH12 H -39.640 37.441 -38.466 1.00 . A A . 10 ARG HH12 1 1
18 19409 1 1 10 ARG HH21 H -38.490 35.890 -41.382 1.00 . A A . 10 ARG HH21 1 1
18 19410 1 1 10 ARG HH22 H -39.648 35.832 -40.096 1.00 . A A . 10 ARG HH22 1 1
18 19411 1 1 10 ARG N N -37.394 40.364 -43.392 1.00 . A A . 10 ARG N 1 1
18 19412 1 1 10 ARG NE N -37.321 37.973 -40.616 1.00 . A A . 10 ARG NE 1 1
18 19413 1 1 10 ARG NH1 N -38.864 37.890 -38.911 1.00 . A A . 10 ARG NH1 1 1
18 19414 1 1 10 ARG NH2 N -38.873 36.278 -40.543 1.00 . A A . 10 ARG NH2 1 1
18 19415 1 1 10 ARG O O -35.102 38.986 -44.052 1.00 . A A . 10 ARG O 1 1
18 19416 1 1 11 TYR C C -31.689 39.856 -43.809 1.00 . A A . 11 TYR C 1 1
18 19417 1 1 11 TYR CA C -32.762 40.261 -44.815 1.00 . A A . 11 TYR CA 1 1
18 19418 1 1 11 TYR CB C -32.169 41.216 -45.852 1.00 . A A . 11 TYR CB 1 1
18 19419 1 1 11 TYR CD1 C -34.316 41.634 -47.114 1.00 . A A . 11 TYR CD1 1 1
18 19420 1 1 11 TYR CD2 C -32.380 41.017 -48.361 1.00 . A A . 11 TYR CD2 1 1
18 19421 1 1 11 TYR CE1 C -35.051 41.703 -48.281 1.00 . A A . 11 TYR CE1 1 1
18 19422 1 1 11 TYR CE2 C -33.108 41.085 -49.533 1.00 . A A . 11 TYR CE2 1 1
18 19423 1 1 11 TYR CG C -32.969 41.290 -47.133 1.00 . A A . 11 TYR CG 1 1
18 19424 1 1 11 TYR CZ C -34.443 41.428 -49.489 1.00 . A A . 11 TYR CZ 1 1
18 19425 1 1 11 TYR H H -33.858 41.840 -43.930 1.00 . A A . 11 TYR H 1 1
18 19426 1 1 11 TYR HA H -33.120 39.375 -45.318 1.00 . A A . 11 TYR HA 1 1
18 19427 1 1 11 TYR HB2 H -32.121 42.208 -45.433 1.00 . A A . 11 TYR HB2 1 1
18 19428 1 1 11 TYR HB3 H -31.170 40.888 -46.104 1.00 . A A . 11 TYR HB3 1 1
18 19429 1 1 11 TYR HD1 H -34.790 41.850 -46.167 1.00 . A A . 11 TYR HD1 1 1
18 19430 1 1 11 TYR HD2 H -31.335 40.748 -48.393 1.00 . A A . 11 TYR HD2 1 1
18 19431 1 1 11 TYR HE1 H -36.097 41.973 -48.246 1.00 . A A . 11 TYR HE1 1 1
18 19432 1 1 11 TYR HE2 H -32.633 40.869 -50.478 1.00 . A A . 11 TYR HE2 1 1
18 19433 1 1 11 TYR HH H -35.321 40.609 -50.989 1.00 . A A . 11 TYR HH 1 1
18 19434 1 1 11 TYR N N -33.896 40.884 -44.143 1.00 . A A . 11 TYR N 1 1
18 19435 1 1 11 TYR O O -31.524 40.495 -42.769 1.00 . A A . 11 TYR O 1 1
18 19436 1 1 11 TYR OH O -35.173 41.496 -50.653 1.00 . A A . 11 TYR OH 1 1
18 19437 1 1 12 GLN C C -28.747 37.723 -44.061 1.00 . A A . 12 GLN C 1 1
18 19438 1 1 12 GLN CA C -29.904 38.300 -43.250 1.00 . A A . 12 GLN CA 1 1
18 19439 1 1 12 GLN CB C -30.454 37.235 -42.297 1.00 . A A . 12 GLN CB 1 1
18 19440 1 1 12 GLN CD C -32.300 36.670 -40.668 1.00 . A A . 12 GLN CD 1 1
18 19441 1 1 12 GLN CG C -31.487 37.770 -41.320 1.00 . A A . 12 GLN CG 1 1
18 19442 1 1 12 GLN H H -31.139 38.322 -44.967 1.00 . A A . 12 GLN H 1 1
18 19443 1 1 12 GLN HA H -29.539 39.134 -42.669 1.00 . A A . 12 GLN HA 1 1
18 19444 1 1 12 GLN HB2 H -30.913 36.451 -42.880 1.00 . A A . 12 GLN HB2 1 1
18 19445 1 1 12 GLN HB3 H -29.634 36.820 -41.731 1.00 . A A . 12 GLN HB3 1 1
18 19446 1 1 12 GLN HE21 H -33.930 37.806 -40.726 1.00 . A A . 12 GLN HE21 1 1
18 19447 1 1 12 GLN HE22 H -34.134 36.234 -40.036 1.00 . A A . 12 GLN HE22 1 1
18 19448 1 1 12 GLN HG2 H -30.977 38.326 -40.546 1.00 . A A . 12 GLN HG2 1 1
18 19449 1 1 12 GLN HG3 H -32.158 38.429 -41.849 1.00 . A A . 12 GLN HG3 1 1
18 19450 1 1 12 GLN N N -30.961 38.790 -44.125 1.00 . A A . 12 GLN N 1 1
18 19451 1 1 12 GLN NE2 N -33.584 36.928 -40.455 1.00 . A A . 12 GLN NE2 1 1
18 19452 1 1 12 GLN O O -28.961 37.062 -45.078 1.00 . A A . 12 GLN O 1 1
18 19453 1 1 12 GLN OE1 O -31.780 35.595 -40.362 1.00 . A A . 12 GLN OE1 1 1
18 19454 1 1 13 GLN C C -25.259 37.085 -43.290 1.00 . A A . 13 GLN C 1 1
18 19455 1 1 13 GLN CA C -26.337 37.486 -44.291 1.00 . A A . 13 GLN CA 1 1
18 19456 1 1 13 GLN CB C -25.793 38.553 -45.244 1.00 . A A . 13 GLN CB 1 1
18 19457 1 1 13 GLN CD C -26.593 38.332 -47.630 1.00 . A A . 13 GLN CD 1 1
18 19458 1 1 13 GLN CG C -26.800 39.007 -46.289 1.00 . A A . 13 GLN CG 1 1
18 19459 1 1 13 GLN H H -27.422 38.512 -42.791 1.00 . A A . 13 GLN H 1 1
18 19460 1 1 13 GLN HA H -26.621 36.617 -44.865 1.00 . A A . 13 GLN HA 1 1
18 19461 1 1 13 GLN HB2 H -25.491 39.414 -44.667 1.00 . A A . 13 GLN HB2 1 1
18 19462 1 1 13 GLN HB3 H -24.930 38.154 -45.756 1.00 . A A . 13 GLN HB3 1 1
18 19463 1 1 13 GLN HE21 H -28.485 37.719 -47.642 1.00 . A A . 13 GLN HE21 1 1
18 19464 1 1 13 GLN HE22 H -27.540 37.264 -49.014 1.00 . A A . 13 GLN HE22 1 1
18 19465 1 1 13 GLN HG2 H -27.794 38.775 -45.936 1.00 . A A . 13 GLN HG2 1 1
18 19466 1 1 13 GLN HG3 H -26.705 40.075 -46.420 1.00 . A A . 13 GLN HG3 1 1
18 19467 1 1 13 GLN N N -27.526 37.979 -43.607 1.00 . A A . 13 GLN N 1 1
18 19468 1 1 13 GLN NE2 N -27.646 37.708 -48.147 1.00 . A A . 13 GLN NE2 1 1
18 19469 1 1 13 GLN O O -25.233 37.574 -42.162 1.00 . A A . 13 GLN O 1 1
18 19470 1 1 13 GLN OE1 O -25.500 38.370 -48.195 1.00 . A A . 13 GLN OE1 1 1
18 19471 1 1 14 TYR C C -23.843 35.157 -41.544 1.00 . A A . 14 TYR C 1 1
18 19472 1 1 14 TYR CA C -23.293 35.720 -42.852 1.00 . A A . 14 TYR CA 1 1
18 19473 1 1 14 TYR CB C -22.314 36.859 -42.557 1.00 . A A . 14 TYR CB 1 1
18 19474 1 1 14 TYR CD1 C -21.364 36.951 -44.894 1.00 . A A . 14 TYR CD1 1 1
18 19475 1 1 14 TYR CD2 C -21.987 39.001 -43.851 1.00 . A A . 14 TYR CD2 1 1
18 19476 1 1 14 TYR CE1 C -20.964 37.641 -46.022 1.00 . A A . 14 TYR CE1 1 1
18 19477 1 1 14 TYR CE2 C -21.591 39.699 -44.976 1.00 . A A . 14 TYR CE2 1 1
18 19478 1 1 14 TYR CG C -21.879 37.618 -43.789 1.00 . A A . 14 TYR CG 1 1
18 19479 1 1 14 TYR CZ C -21.080 39.015 -46.058 1.00 . A A . 14 TYR CZ 1 1
18 19480 1 1 14 TYR H H -24.444 35.836 -44.623 1.00 . A A . 14 TYR H 1 1
18 19481 1 1 14 TYR HA H -22.769 34.935 -43.375 1.00 . A A . 14 TYR HA 1 1
18 19482 1 1 14 TYR HB2 H -22.781 37.559 -41.883 1.00 . A A . 14 TYR HB2 1 1
18 19483 1 1 14 TYR HB3 H -21.429 36.450 -42.088 1.00 . A A . 14 TYR HB3 1 1
18 19484 1 1 14 TYR HD1 H -21.273 35.875 -44.862 1.00 . A A . 14 TYR HD1 1 1
18 19485 1 1 14 TYR HD2 H -22.388 39.535 -43.001 1.00 . A A . 14 TYR HD2 1 1
18 19486 1 1 14 TYR HE1 H -20.564 37.106 -46.870 1.00 . A A . 14 TYR HE1 1 1
18 19487 1 1 14 TYR HE2 H -21.683 40.776 -45.004 1.00 . A A . 14 TYR HE2 1 1
18 19488 1 1 14 TYR HH H -21.162 39.373 -47.944 1.00 . A A . 14 TYR HH 1 1
18 19489 1 1 14 TYR N N -24.372 36.190 -43.712 1.00 . A A . 14 TYR N 1 1
18 19490 1 1 14 TYR O O -23.265 35.354 -40.477 1.00 . A A . 14 TYR O 1 1
18 19491 1 1 14 TYR OH O -20.685 39.705 -47.181 1.00 . A A . 14 TYR OH 1 1
18 19492 1 1 15 GLY C C -25.971 34.918 -39.432 1.00 . A A . 15 GLY C 1 1
18 19493 1 1 15 GLY CA C -25.580 33.871 -40.459 1.00 . A A . 15 GLY CA 1 1
18 19494 1 1 15 GLY H H -25.386 34.329 -42.516 1.00 . A A . 15 GLY H 1 1
18 19495 1 1 15 GLY HA2 H -26.463 33.327 -40.755 1.00 . A A . 15 GLY HA2 1 1
18 19496 1 1 15 GLY HA3 H -24.880 33.184 -40.006 1.00 . A A . 15 GLY HA3 1 1
18 19497 1 1 15 GLY N N -24.968 34.455 -41.639 1.00 . A A . 15 GLY N 1 1
18 19498 1 1 15 GLY O O -25.712 34.755 -38.240 1.00 . A A . 15 GLY O 1 1
18 19499 1 1 16 ALA C C -28.105 36.594 -38.049 1.00 . A A . 16 ALA C 1 1
18 19500 1 1 16 ALA CA C -27.022 37.071 -39.011 1.00 . A A . 16 ALA CA 1 1
18 19501 1 1 16 ALA CB C -27.518 38.257 -39.822 1.00 . A A . 16 ALA CB 1 1
18 19502 1 1 16 ALA H H -26.774 36.067 -40.857 1.00 . A A . 16 ALA H 1 1
18 19503 1 1 16 ALA HA H -26.163 37.392 -38.438 1.00 . A A . 16 ALA HA 1 1
18 19504 1 1 16 ALA HB1 H -28.597 38.218 -39.893 1.00 . A A . 16 ALA HB1 1 1
18 19505 1 1 16 ALA HB2 H -27.223 39.176 -39.338 1.00 . A A . 16 ALA HB2 1 1
18 19506 1 1 16 ALA HB3 H -27.093 38.219 -40.814 1.00 . A A . 16 ALA HB3 1 1
18 19507 1 1 16 ALA N N -26.595 35.995 -39.897 1.00 . A A . 16 ALA N 1 1
18 19508 1 1 16 ALA O O -29.243 36.356 -38.453 1.00 . A A . 16 ALA O 1 1
18 19509 1 1 17 GLU C C -29.182 37.177 -34.920 1.00 . A A . 17 GLU C 1 1
18 19510 1 1 17 GLU CA C -28.685 36.004 -35.761 1.00 . A A . 17 GLU CA 1 1
18 19511 1 1 17 GLU CB C -28.031 34.956 -34.857 1.00 . A A . 17 GLU CB 1 1
18 19512 1 1 17 GLU CD C -27.703 32.477 -34.506 1.00 . A A . 17 GLU CD 1 1
18 19513 1 1 17 GLU CG C -27.882 33.595 -35.513 1.00 . A A . 17 GLU CG 1 1
18 19514 1 1 17 GLU H H -26.820 36.660 -36.519 1.00 . A A . 17 GLU H 1 1
18 19515 1 1 17 GLU HA H -29.528 35.555 -36.265 1.00 . A A . 17 GLU HA 1 1
18 19516 1 1 17 GLU HB2 H -27.051 35.305 -34.573 1.00 . A A . 17 GLU HB2 1 1
18 19517 1 1 17 GLU HB3 H -28.635 34.840 -33.969 1.00 . A A . 17 GLU HB3 1 1
18 19518 1 1 17 GLU HG2 H -28.768 33.392 -36.097 1.00 . A A . 17 GLU HG2 1 1
18 19519 1 1 17 GLU HG3 H -27.022 33.615 -36.164 1.00 . A A . 17 GLU HG3 1 1
18 19520 1 1 17 GLU N N -27.743 36.456 -36.777 1.00 . A A . 17 GLU N 1 1
18 19521 1 1 17 GLU O O -30.348 37.226 -34.533 1.00 . A A . 17 GLU O 1 1
18 19522 1 1 17 GLU OE1 O -27.509 32.781 -33.309 1.00 . A A . 17 GLU OE1 1 1
18 19523 1 1 17 GLU OE2 O -27.756 31.296 -34.911 1.00 . A A . 17 GLU OE2 1 1
18 19524 1 1 18 GLU C C -29.359 40.330 -34.698 1.00 . A A . 18 GLU C 1 1
18 19525 1 1 18 GLU CA C -28.633 39.293 -33.848 1.00 . A A . 18 GLU CA 1 1
18 19526 1 1 18 GLU CB C -27.374 39.910 -33.235 1.00 . A A . 18 GLU CB 1 1
18 19527 1 1 18 GLU CD C -25.248 39.313 -32.008 1.00 . A A . 18 GLU CD 1 1
18 19528 1 1 18 GLU CG C -26.733 39.047 -32.162 1.00 . A A . 18 GLU CG 1 1
18 19529 1 1 18 GLU H H -27.371 38.025 -34.981 1.00 . A A . 18 GLU H 1 1
18 19530 1 1 18 GLU HA H -29.289 38.971 -33.054 1.00 . A A . 18 GLU HA 1 1
18 19531 1 1 18 GLU HB2 H -26.650 40.073 -34.018 1.00 . A A . 18 GLU HB2 1 1
18 19532 1 1 18 GLU HB3 H -27.635 40.862 -32.793 1.00 . A A . 18 GLU HB3 1 1
18 19533 1 1 18 GLU HG2 H -27.219 39.246 -31.219 1.00 . A A . 18 GLU HG2 1 1
18 19534 1 1 18 GLU HG3 H -26.871 38.008 -32.424 1.00 . A A . 18 GLU HG3 1 1
18 19535 1 1 18 GLU N N -28.285 38.120 -34.644 1.00 . A A . 18 GLU N 1 1
18 19536 1 1 18 GLU O O -28.940 40.640 -35.813 1.00 . A A . 18 GLU O 1 1
18 19537 1 1 18 GLU OE1 O -24.640 39.841 -32.962 1.00 . A A . 18 GLU OE1 1 1
18 19538 1 1 18 GLU OE2 O -24.696 38.995 -30.935 1.00 . A A . 18 GLU OE2 1 1
18 19539 1 1 19 CYS C C -32.067 42.699 -33.896 1.00 . A A . 19 CYS C 1 1
18 19540 1 1 19 CYS CA C -31.240 41.867 -34.872 1.00 . A A . 19 CYS CA 1 1
18 19541 1 1 19 CYS CB C -32.158 41.194 -35.894 1.00 . A A . 19 CYS CB 1 1
18 19542 1 1 19 CYS H H -30.738 40.577 -33.270 1.00 . A A . 19 CYS H 1 1
18 19543 1 1 19 CYS HA H -30.554 42.519 -35.391 1.00 . A A . 19 CYS HA 1 1
18 19544 1 1 19 CYS HB2 H -32.723 41.954 -36.415 1.00 . A A . 19 CYS HB2 1 1
18 19545 1 1 19 CYS HB3 H -31.556 40.651 -36.606 1.00 . A A . 19 CYS HB3 1 1
18 19546 1 1 19 CYS HG H -33.030 39.875 -33.893 1.00 . A A . 19 CYS HG 1 1
18 19547 1 1 19 CYS N N -30.453 40.863 -34.162 1.00 . A A . 19 CYS N 1 1
18 19548 1 1 19 CYS O O -32.915 42.170 -33.179 1.00 . A A . 19 CYS O 1 1
18 19549 1 1 19 CYS SG S -33.341 40.033 -35.172 1.00 . A A . 19 CYS SG 1 1
18 19550 1 1 20 VAL C C -32.658 44.317 -31.586 1.00 . A A . 20 VAL C 1 1
18 19551 1 1 20 VAL CA C -32.529 44.908 -32.986 1.00 . A A . 20 VAL CA 1 1
18 19552 1 1 20 VAL CB C -33.936 45.226 -33.528 1.00 . A A . 20 VAL CB 1 1
18 19553 1 1 20 VAL CG1 C -33.848 45.829 -34.922 1.00 . A A . 20 VAL CG1 1 1
18 19554 1 1 20 VAL CG2 C -34.799 43.974 -33.535 1.00 . A A . 20 VAL CG2 1 1
18 19555 1 1 20 VAL H H -31.122 44.364 -34.469 1.00 . A A . 20 VAL H 1 1
18 19556 1 1 20 VAL HA H -31.972 45.832 -32.927 1.00 . A A . 20 VAL HA 1 1
18 19557 1 1 20 VAL HB H -34.396 45.952 -32.874 1.00 . A A . 20 VAL HB 1 1
18 19558 1 1 20 VAL HG11 H -33.760 46.903 -34.844 1.00 . A A . 20 VAL HG11 1 1
18 19559 1 1 20 VAL HG12 H -32.980 45.434 -35.432 1.00 . A A . 20 VAL HG12 1 1
18 19560 1 1 20 VAL HG13 H -34.738 45.580 -35.479 1.00 . A A . 20 VAL HG13 1 1
18 19561 1 1 20 VAL HG21 H -35.820 44.243 -33.760 1.00 . A A . 20 VAL HG21 1 1
18 19562 1 1 20 VAL HG22 H -34.433 43.287 -34.284 1.00 . A A . 20 VAL HG22 1 1
18 19563 1 1 20 VAL HG23 H -34.757 43.501 -32.565 1.00 . A A . 20 VAL HG23 1 1
18 19564 1 1 20 VAL N N -31.810 44.002 -33.875 1.00 . A A . 20 VAL N 1 1
18 19565 1 1 20 VAL O O -33.640 44.563 -30.885 1.00 . A A . 20 VAL O 1 1
18 19566 1 1 21 LEU C C -31.251 43.913 -28.789 1.00 . A A . 21 LEU C 1 1
18 19567 1 1 21 LEU CA C -31.659 42.913 -29.867 1.00 . A A . 21 LEU CA 1 1
18 19568 1 1 21 LEU CB C -30.711 41.714 -29.850 1.00 . A A . 21 LEU CB 1 1
18 19569 1 1 21 LEU CD1 C -28.593 40.701 -28.970 1.00 . A A . 21 LEU CD1 1 1
18 19570 1 1 21 LEU CD2 C -28.491 42.698 -30.472 1.00 . A A . 21 LEU CD2 1 1
18 19571 1 1 21 LEU CG C -29.282 41.994 -29.381 1.00 . A A . 21 LEU CG 1 1
18 19572 1 1 21 LEU H H -30.904 43.380 -31.788 1.00 . A A . 21 LEU H 1 1
18 19573 1 1 21 LEU HA H -32.664 42.572 -29.663 1.00 . A A . 21 LEU HA 1 1
18 19574 1 1 21 LEU HB2 H -31.134 40.967 -29.195 1.00 . A A . 21 LEU HB2 1 1
18 19575 1 1 21 LEU HB3 H -30.658 41.320 -30.855 1.00 . A A . 21 LEU HB3 1 1
18 19576 1 1 21 LEU HD11 H -27.567 40.720 -29.304 1.00 . A A . 21 LEU HD11 1 1
18 19577 1 1 21 LEU HD12 H -29.103 39.863 -29.420 1.00 . A A . 21 LEU HD12 1 1
18 19578 1 1 21 LEU HD13 H -28.622 40.605 -27.895 1.00 . A A . 21 LEU HD13 1 1
18 19579 1 1 21 LEU HD21 H -28.125 43.643 -30.097 1.00 . A A . 21 LEU HD21 1 1
18 19580 1 1 21 LEU HD22 H -29.132 42.874 -31.325 1.00 . A A . 21 LEU HD22 1 1
18 19581 1 1 21 LEU HD23 H -27.656 42.081 -30.769 1.00 . A A . 21 LEU HD23 1 1
18 19582 1 1 21 LEU HG H -29.315 42.642 -28.517 1.00 . A A . 21 LEU HG 1 1
18 19583 1 1 21 LEU N N -31.659 43.539 -31.184 1.00 . A A . 21 LEU N 1 1
18 19584 1 1 21 LEU O O -31.624 43.771 -27.626 1.00 . A A . 21 LEU O 1 1
18 19585 1 1 22 GLN C C -30.516 47.330 -28.684 1.00 . A A . 22 GLN C 1 1
18 19586 1 1 22 GLN CA C -30.029 45.950 -28.255 1.00 . A A . 22 GLN CA 1 1
18 19587 1 1 22 GLN CB C -28.503 45.940 -28.161 1.00 . A A . 22 GLN CB 1 1
18 19588 1 1 22 GLN CD C -27.359 44.116 -26.839 1.00 . A A . 22 GLN CD 1 1
18 19589 1 1 22 GLN CG C -27.980 45.498 -26.804 1.00 . A A . 22 GLN CG 1 1
18 19590 1 1 22 GLN H H -30.223 44.983 -30.129 1.00 . A A . 22 GLN H 1 1
18 19591 1 1 22 GLN HA H -30.443 45.721 -27.285 1.00 . A A . 22 GLN HA 1 1
18 19592 1 1 22 GLN HB2 H -28.112 45.267 -28.910 1.00 . A A . 22 GLN HB2 1 1
18 19593 1 1 22 GLN HB3 H -28.135 46.936 -28.358 1.00 . A A . 22 GLN HB3 1 1
18 19594 1 1 22 GLN HE21 H -27.503 43.973 -24.862 1.00 . A A . 22 GLN HE21 1 1
18 19595 1 1 22 GLN HE22 H -26.809 42.609 -25.664 1.00 . A A . 22 GLN HE22 1 1
18 19596 1 1 22 GLN HG2 H -27.232 46.204 -26.474 1.00 . A A . 22 GLN HG2 1 1
18 19597 1 1 22 GLN HG3 H -28.801 45.490 -26.101 1.00 . A A . 22 GLN HG3 1 1
18 19598 1 1 22 GLN N N -30.487 44.925 -29.187 1.00 . A A . 22 GLN N 1 1
18 19599 1 1 22 GLN NE2 N -27.207 43.504 -25.670 1.00 . A A . 22 GLN NE2 1 1
18 19600 1 1 22 GLN O O -30.562 47.640 -29.873 1.00 . A A . 22 GLN O 1 1
18 19601 1 1 22 GLN OE1 O -27.017 43.602 -27.906 1.00 . A A . 22 GLN OE1 1 1
18 19602 1 1 23 MET C C -30.193 50.475 -28.135 1.00 . A A . 23 MET C 1 1
18 19603 1 1 23 MET CA C -31.358 49.504 -27.981 1.00 . A A . 23 MET CA 1 1
18 19604 1 1 23 MET CB C -32.287 49.976 -26.862 1.00 . A A . 23 MET CB 1 1
18 19605 1 1 23 MET CE C -32.927 53.178 -29.060 1.00 . A A . 23 MET CE 1 1
18 19606 1 1 23 MET CG C -33.252 51.068 -27.293 1.00 . A A . 23 MET CG 1 1
18 19607 1 1 23 MET H H -30.816 47.849 -26.776 1.00 . A A . 23 MET H 1 1
18 19608 1 1 23 MET HA H -31.911 49.474 -28.908 1.00 . A A . 23 MET HA 1 1
18 19609 1 1 23 MET HB2 H -32.864 49.133 -26.510 1.00 . A A . 23 MET HB2 1 1
18 19610 1 1 23 MET HB3 H -31.687 50.356 -26.048 1.00 . A A . 23 MET HB3 1 1
18 19611 1 1 23 MET HE1 H -32.473 54.130 -29.294 1.00 . A A . 23 MET HE1 1 1
18 19612 1 1 23 MET HE2 H -32.586 52.434 -29.764 1.00 . A A . 23 MET HE2 1 1
18 19613 1 1 23 MET HE3 H -34.003 53.267 -29.122 1.00 . A A . 23 MET HE3 1 1
18 19614 1 1 23 MET HG2 H -33.653 50.813 -28.263 1.00 . A A . 23 MET HG2 1 1
18 19615 1 1 23 MET HG3 H -34.057 51.121 -26.575 1.00 . A A . 23 MET HG3 1 1
18 19616 1 1 23 MET N N -30.876 48.156 -27.706 1.00 . A A . 23 MET N 1 1
18 19617 1 1 23 MET O O -29.268 50.486 -27.324 1.00 . A A . 23 MET O 1 1
18 19618 1 1 23 MET SD S -32.466 52.687 -27.400 1.00 . A A . 23 MET SD 1 1
18 19619 1 1 24 GLY C C -29.669 53.464 -30.203 1.00 . A A . 24 GLY C 1 1
18 19620 1 1 24 GLY CA C -29.186 52.256 -29.424 1.00 . A A . 24 GLY CA 1 1
18 19621 1 1 24 GLY H H -31.004 51.239 -29.798 1.00 . A A . 24 GLY H 1 1
18 19622 1 1 24 GLY HA2 H -28.793 52.587 -28.475 1.00 . A A . 24 GLY HA2 1 1
18 19623 1 1 24 GLY HA3 H -28.396 51.776 -29.983 1.00 . A A . 24 GLY HA3 1 1
18 19624 1 1 24 GLY N N -30.242 51.293 -29.184 1.00 . A A . 24 GLY N 1 1
18 19625 1 1 24 GLY O O -30.223 53.328 -31.291 1.00 . A A . 24 GLY O 1 1
18 19626 1 1 25 GLY C C -31.369 56.130 -30.141 1.00 . A A . 25 GLY C 1 1
18 19627 1 1 25 GLY CA C -29.885 55.871 -30.303 1.00 . A A . 25 GLY CA 1 1
18 19628 1 1 25 GLY H H -29.011 54.699 -28.771 1.00 . A A . 25 GLY H 1 1
18 19629 1 1 25 GLY HA2 H -29.336 56.702 -29.887 1.00 . A A . 25 GLY HA2 1 1
18 19630 1 1 25 GLY HA3 H -29.656 55.793 -31.356 1.00 . A A . 25 GLY HA3 1 1
18 19631 1 1 25 GLY N N -29.459 54.651 -29.642 1.00 . A A . 25 GLY N 1 1
18 19632 1 1 25 GLY O O -32.184 55.614 -30.906 1.00 . A A . 25 GLY O 1 1
18 19633 1 1 26 VAL C C -33.273 58.716 -28.462 1.00 . A A . 26 VAL C 1 1
18 19634 1 1 26 VAL CA C -33.119 57.258 -28.881 1.00 . A A . 26 VAL CA 1 1
18 19635 1 1 26 VAL CB C -33.712 56.355 -27.781 1.00 . A A . 26 VAL CB 1 1
18 19636 1 1 26 VAL CG1 C -33.021 56.610 -26.450 1.00 . A A . 26 VAL CG1 1 1
18 19637 1 1 26 VAL CG2 C -35.212 56.575 -27.663 1.00 . A A . 26 VAL CG2 1 1
18 19638 1 1 26 VAL H H -31.027 57.312 -28.565 1.00 . A A . 26 VAL H 1 1
18 19639 1 1 26 VAL HA H -33.676 57.093 -29.791 1.00 . A A . 26 VAL HA 1 1
18 19640 1 1 26 VAL HB H -33.540 55.325 -28.058 1.00 . A A . 26 VAL HB 1 1
18 19641 1 1 26 VAL HG11 H -32.004 56.246 -26.498 1.00 . A A . 26 VAL HG11 1 1
18 19642 1 1 26 VAL HG12 H -33.014 57.670 -26.245 1.00 . A A . 26 VAL HG12 1 1
18 19643 1 1 26 VAL HG13 H -33.551 56.094 -25.665 1.00 . A A . 26 VAL HG13 1 1
18 19644 1 1 26 VAL HG21 H -35.667 56.473 -28.637 1.00 . A A . 26 VAL HG21 1 1
18 19645 1 1 26 VAL HG22 H -35.631 55.841 -26.990 1.00 . A A . 26 VAL HG22 1 1
18 19646 1 1 26 VAL HG23 H -35.401 57.565 -27.279 1.00 . A A . 26 VAL HG23 1 1
18 19647 1 1 26 VAL N N -31.722 56.932 -29.141 1.00 . A A . 26 VAL N 1 1
18 19648 1 1 26 VAL O O -32.356 59.312 -27.897 1.00 . A A . 26 VAL O 1 1
18 19649 1 1 27 LEU C C -35.754 60.762 -27.284 1.00 . A A . 27 LEU C 1 1
18 19650 1 1 27 LEU CA C -34.717 60.677 -28.398 1.00 . A A . 27 LEU CA 1 1
18 19651 1 1 27 LEU CB C -35.206 61.441 -29.629 1.00 . A A . 27 LEU CB 1 1
18 19652 1 1 27 LEU CD1 C -37.700 61.354 -29.871 1.00 . A A . 27 LEU CD1 1 1
18 19653 1 1 27 LEU CD2 C -36.240 61.070 -31.882 1.00 . A A . 27 LEU CD2 1 1
18 19654 1 1 27 LEU CG C -36.375 60.813 -30.387 1.00 . A A . 27 LEU CG 1 1
18 19655 1 1 27 LEU H H -35.133 58.761 -29.198 1.00 . A A . 27 LEU H 1 1
18 19656 1 1 27 LEU HA H -33.795 61.120 -28.051 1.00 . A A . 27 LEU HA 1 1
18 19657 1 1 27 LEU HB2 H -35.512 62.424 -29.306 1.00 . A A . 27 LEU HB2 1 1
18 19658 1 1 27 LEU HB3 H -34.375 61.531 -30.314 1.00 . A A . 27 LEU HB3 1 1
18 19659 1 1 27 LEU HD11 H -37.776 61.164 -28.810 1.00 . A A . 27 LEU HD11 1 1
18 19660 1 1 27 LEU HD12 H -38.513 60.862 -30.384 1.00 . A A . 27 LEU HD12 1 1
18 19661 1 1 27 LEU HD13 H -37.751 62.417 -30.053 1.00 . A A . 27 LEU HD13 1 1
18 19662 1 1 27 LEU HD21 H -36.441 62.110 -32.087 1.00 . A A . 27 LEU HD21 1 1
18 19663 1 1 27 LEU HD22 H -36.947 60.454 -32.418 1.00 . A A . 27 LEU HD22 1 1
18 19664 1 1 27 LEU HD23 H -35.236 60.826 -32.200 1.00 . A A . 27 LEU HD23 1 1
18 19665 1 1 27 LEU HG H -36.367 59.743 -30.230 1.00 . A A . 27 LEU HG 1 1
18 19666 1 1 27 LEU N N -34.439 59.286 -28.745 1.00 . A A . 27 LEU N 1 1
18 19667 1 1 27 LEU O O -36.434 59.774 -27.015 1.00 . A A . 27 LEU O 1 1
18 19668 1 1 28 CYS C C -38.190 61.690 -26.088 1.00 . A A . 28 CYS C 1 1
18 19669 1 1 28 CYS CA C -36.812 62.132 -25.594 1.00 . A A . 28 CYS CA 1 1
18 19670 1 1 28 CYS CB C -36.820 63.581 -25.105 1.00 . A A . 28 CYS CB 1 1
18 19671 1 1 28 CYS H H -35.299 62.732 -26.893 1.00 . A A . 28 CYS H 1 1
18 19672 1 1 28 CYS HA H -36.481 61.510 -24.761 1.00 . A A . 28 CYS HA 1 1
18 19673 1 1 28 CYS HB2 H -35.984 64.126 -25.545 1.00 . A A . 28 CYS HB2 1 1
18 19674 1 1 28 CYS HB3 H -37.732 64.079 -25.433 1.00 . A A . 28 CYS HB3 1 1
18 19675 1 1 28 CYS N N -35.855 61.931 -26.668 1.00 . A A . 28 CYS N 1 1
18 19676 1 1 28 CYS O O -38.769 62.234 -27.028 1.00 . A A . 28 CYS O 1 1
18 19677 1 1 28 CYS SG S -36.704 63.628 -23.279 1.00 . A A . 28 CYS SG 1 1
18 19678 1 1 29 PRO C C -41.181 61.044 -25.401 1.00 . A A . 29 PRO C 1 1
18 19679 1 1 29 PRO CA C -40.040 60.096 -25.753 1.00 . A A . 29 PRO CA 1 1
18 19680 1 1 29 PRO CB C -40.112 58.830 -24.898 1.00 . A A . 29 PRO CB 1 1
18 19681 1 1 29 PRO CD C -38.093 59.957 -24.291 1.00 . A A . 29 PRO CD 1 1
18 19682 1 1 29 PRO CG C -39.201 59.096 -23.750 1.00 . A A . 29 PRO CG 1 1
18 19683 1 1 29 PRO HA H -40.104 59.830 -26.799 1.00 . A A . 29 PRO HA 1 1
18 19684 1 1 29 PRO HB2 H -41.130 58.673 -24.567 1.00 . A A . 29 PRO HB2 1 1
18 19685 1 1 29 PRO HB3 H -39.781 57.980 -25.475 1.00 . A A . 29 PRO HB3 1 1
18 19686 1 1 29 PRO HD2 H -37.759 60.658 -23.541 1.00 . A A . 29 PRO HD2 1 1
18 19687 1 1 29 PRO HD3 H -37.271 59.343 -24.631 1.00 . A A . 29 PRO HD3 1 1
18 19688 1 1 29 PRO HG2 H -39.735 59.618 -22.970 1.00 . A A . 29 PRO HG2 1 1
18 19689 1 1 29 PRO HG3 H -38.803 58.165 -23.374 1.00 . A A . 29 PRO HG3 1 1
18 19690 1 1 29 PRO N N -38.726 60.656 -25.422 1.00 . A A . 29 PRO N 1 1
18 19691 1 1 29 PRO O O -42.309 60.874 -25.866 1.00 . A A . 29 PRO O 1 1
18 19692 1 1 30 ARG C C -42.241 63.952 -25.311 1.00 . A A . 30 ARG C 1 1
18 19693 1 1 30 ARG CA C -41.883 63.018 -24.161 1.00 . A A . 30 ARG CA 1 1
18 19694 1 1 30 ARG CB C -41.370 63.831 -22.969 1.00 . A A . 30 ARG CB 1 1
18 19695 1 1 30 ARG CD C -42.276 62.362 -21.143 1.00 . A A . 30 ARG CD 1 1
18 19696 1 1 30 ARG CG C -41.030 62.982 -21.754 1.00 . A A . 30 ARG CG 1 1
18 19697 1 1 30 ARG CZ C -42.727 63.552 -19.039 1.00 . A A . 30 ARG CZ 1 1
18 19698 1 1 30 ARG H H -39.964 62.125 -24.239 1.00 . A A . 30 ARG H 1 1
18 19699 1 1 30 ARG HA H -42.768 62.477 -23.862 1.00 . A A . 30 ARG HA 1 1
18 19700 1 1 30 ARG HB2 H -40.481 64.364 -23.269 1.00 . A A . 30 ARG HB2 1 1
18 19701 1 1 30 ARG HB3 H -42.129 64.543 -22.683 1.00 . A A . 30 ARG HB3 1 1
18 19702 1 1 30 ARG HD2 H -43.145 62.865 -21.540 1.00 . A A . 30 ARG HD2 1 1
18 19703 1 1 30 ARG HD3 H -42.311 61.317 -21.411 1.00 . A A . 30 ARG HD3 1 1
18 19704 1 1 30 ARG HE H -41.950 61.720 -19.168 1.00 . A A . 30 ARG HE 1 1
18 19705 1 1 30 ARG HG2 H -40.358 62.192 -22.055 1.00 . A A . 30 ARG HG2 1 1
18 19706 1 1 30 ARG HG3 H -40.548 63.606 -21.017 1.00 . A A . 30 ARG HG3 1 1
18 19707 1 1 30 ARG HH11 H -43.209 64.574 -20.714 1.00 . A A . 30 ARG HH11 1 1
18 19708 1 1 30 ARG HH12 H -43.521 65.401 -19.224 1.00 . A A . 30 ARG HH12 1 1
18 19709 1 1 30 ARG HH21 H -42.357 62.799 -17.200 1.00 . A A . 30 ARG HH21 1 1
18 19710 1 1 30 ARG HH22 H -43.036 64.391 -17.227 1.00 . A A . 30 ARG HH22 1 1
18 19711 1 1 30 ARG N N -40.880 62.043 -24.577 1.00 . A A . 30 ARG N 1 1
18 19712 1 1 30 ARG NE N -42.287 62.479 -19.687 1.00 . A A . 30 ARG NE 1 1
18 19713 1 1 30 ARG NH1 N -43.190 64.595 -19.715 1.00 . A A . 30 ARG NH1 1 1
18 19714 1 1 30 ARG NH2 N -42.705 63.583 -17.713 1.00 . A A . 30 ARG NH2 1 1
18 19715 1 1 30 ARG O O -41.447 64.190 -26.223 1.00 . A A . 30 ARG O 1 1
18 19716 1 1 31 PRO C C -43.251 66.765 -26.264 1.00 . A A . 31 PRO C 1 1
18 19717 1 1 31 PRO CA C -43.958 65.414 -26.304 1.00 . A A . 31 PRO CA 1 1
18 19718 1 1 31 PRO CB C -45.441 65.577 -25.956 1.00 . A A . 31 PRO CB 1 1
18 19719 1 1 31 PRO CD C -44.465 64.259 -24.216 1.00 . A A . 31 PRO CD 1 1
18 19720 1 1 31 PRO CG C -45.520 65.294 -24.496 1.00 . A A . 31 PRO CG 1 1
18 19721 1 1 31 PRO HA H -43.864 64.988 -27.292 1.00 . A A . 31 PRO HA 1 1
18 19722 1 1 31 PRO HB2 H -45.758 66.587 -26.181 1.00 . A A . 31 PRO HB2 1 1
18 19723 1 1 31 PRO HB3 H -46.028 64.874 -26.526 1.00 . A A . 31 PRO HB3 1 1
18 19724 1 1 31 PRO HD2 H -44.037 64.412 -23.238 1.00 . A A . 31 PRO HD2 1 1
18 19725 1 1 31 PRO HD3 H -44.881 63.265 -24.297 1.00 . A A . 31 PRO HD3 1 1
18 19726 1 1 31 PRO HG2 H -45.320 66.193 -23.934 1.00 . A A . 31 PRO HG2 1 1
18 19727 1 1 31 PRO HG3 H -46.498 64.906 -24.249 1.00 . A A . 31 PRO HG3 1 1
18 19728 1 1 31 PRO N N -43.467 64.497 -25.271 1.00 . A A . 31 PRO N 1 1
18 19729 1 1 31 PRO O O -42.917 67.270 -25.194 1.00 . A A . 31 PRO O 1 1
18 19730 1 1 32 GLY C C -40.850 68.501 -27.525 1.00 . A A . 32 GLY C 1 1
18 19731 1 1 32 GLY CA C -42.359 68.631 -27.517 1.00 . A A . 32 GLY CA 1 1
18 19732 1 1 32 GLY H H -43.316 66.894 -28.261 1.00 . A A . 32 GLY H 1 1
18 19733 1 1 32 GLY HA2 H -42.673 69.134 -28.420 1.00 . A A . 32 GLY HA2 1 1
18 19734 1 1 32 GLY HA3 H -42.654 69.227 -26.665 1.00 . A A . 32 GLY HA3 1 1
18 19735 1 1 32 GLY N N -43.027 67.343 -27.440 1.00 . A A . 32 GLY N 1 1
18 19736 1 1 32 GLY O O -40.221 68.886 -28.509 1.00 . A A . 32 GLY O 1 1
18 19737 1 1 33 CYS C C -38.384 66.993 -27.553 1.00 . A A . 33 CYS C 1 1
18 19738 1 1 33 CYS CA C -38.858 67.801 -26.343 1.00 . A A . 33 CYS CA 1 1
18 19739 1 1 33 CYS CB C -38.456 67.143 -25.022 1.00 . A A . 33 CYS CB 1 1
18 19740 1 1 33 CYS H H -40.817 67.662 -25.647 1.00 . A A . 33 CYS H 1 1
18 19741 1 1 33 CYS HA H -38.425 68.802 -26.352 1.00 . A A . 33 CYS HA 1 1
18 19742 1 1 33 CYS HB2 H -38.861 67.712 -24.185 1.00 . A A . 33 CYS HB2 1 1
18 19743 1 1 33 CYS HB3 H -38.882 66.141 -24.963 1.00 . A A . 33 CYS HB3 1 1
18 19744 1 1 33 CYS N N -40.298 67.971 -26.444 1.00 . A A . 33 CYS N 1 1
18 19745 1 1 33 CYS O O -38.555 65.777 -27.632 1.00 . A A . 33 CYS O 1 1
18 19746 1 1 33 CYS SG S -36.633 67.056 -24.896 1.00 . A A . 33 CYS SG 1 1
18 19747 1 1 34 GLY C C -35.840 66.616 -29.568 1.00 . A A . 34 GLY C 1 1
18 19748 1 1 34 GLY CA C -37.282 67.060 -29.703 1.00 . A A . 34 GLY CA 1 1
18 19749 1 1 34 GLY H H -37.673 68.669 -28.385 1.00 . A A . 34 GLY H 1 1
18 19750 1 1 34 GLY HA2 H -37.895 66.198 -29.918 1.00 . A A . 34 GLY HA2 1 1
18 19751 1 1 34 GLY HA3 H -37.357 67.755 -30.527 1.00 . A A . 34 GLY HA3 1 1
18 19752 1 1 34 GLY N N -37.781 67.703 -28.501 1.00 . A A . 34 GLY N 1 1
18 19753 1 1 34 GLY O O -35.072 66.677 -30.528 1.00 . A A . 34 GLY O 1 1
18 19754 1 1 35 ALA C C -33.694 64.633 -29.107 1.00 . A A . 35 ALA C 1 1
18 19755 1 1 35 ALA CA C -34.108 65.714 -28.115 1.00 . A A . 35 ALA CA 1 1
18 19756 1 1 35 ALA CB C -33.987 65.199 -26.689 1.00 . A A . 35 ALA CB 1 1
18 19757 1 1 35 ALA H H -36.127 66.145 -27.646 1.00 . A A . 35 ALA H 1 1
18 19758 1 1 35 ALA HA H -33.447 66.561 -28.223 1.00 . A A . 35 ALA HA 1 1
18 19759 1 1 35 ALA HB1 H -34.785 65.608 -26.088 1.00 . A A . 35 ALA HB1 1 1
18 19760 1 1 35 ALA HB2 H -34.054 64.120 -26.688 1.00 . A A . 35 ALA HB2 1 1
18 19761 1 1 35 ALA HB3 H -33.035 65.500 -26.277 1.00 . A A . 35 ALA HB3 1 1
18 19762 1 1 35 ALA N N -35.469 66.169 -28.372 1.00 . A A . 35 ALA N 1 1
18 19763 1 1 35 ALA O O -34.477 64.236 -29.969 1.00 . A A . 35 ALA O 1 1
18 19764 1 1 36 GLY C C -30.469 62.908 -29.729 1.00 . A A . 36 GLY C 1 1
18 19765 1 1 36 GLY CA C -31.961 63.134 -29.875 1.00 . A A . 36 GLY CA 1 1
18 19766 1 1 36 GLY H H -31.878 64.517 -28.275 1.00 . A A . 36 GLY H 1 1
18 19767 1 1 36 GLY HA2 H -32.476 62.208 -29.662 1.00 . A A . 36 GLY HA2 1 1
18 19768 1 1 36 GLY HA3 H -32.171 63.425 -30.894 1.00 . A A . 36 GLY HA3 1 1
18 19769 1 1 36 GLY N N -32.457 64.163 -28.980 1.00 . A A . 36 GLY N 1 1
18 19770 1 1 36 GLY O O -29.750 62.791 -30.722 1.00 . A A . 36 GLY O 1 1
18 19771 1 1 37 LEU C C -28.293 61.169 -27.937 1.00 . A A . 37 LEU C 1 1
18 19772 1 1 37 LEU CA C -28.583 62.642 -28.213 1.00 . A A . 37 LEU CA 1 1
18 19773 1 1 37 LEU CB C -28.142 63.492 -27.020 1.00 . A A . 37 LEU CB 1 1
18 19774 1 1 37 LEU CD1 C -29.910 63.034 -25.304 1.00 . A A . 37 LEU CD1 1 1
18 19775 1 1 37 LEU CD2 C -28.732 65.242 -25.325 1.00 . A A . 37 LEU CD2 1 1
18 19776 1 1 37 LEU CG C -29.264 64.099 -26.178 1.00 . A A . 37 LEU CG 1 1
18 19777 1 1 37 LEU H H -30.621 62.951 -27.736 1.00 . A A . 37 LEU H 1 1
18 19778 1 1 37 LEU HA H -28.028 62.947 -29.088 1.00 . A A . 37 LEU HA 1 1
18 19779 1 1 37 LEU HB2 H -27.543 62.869 -26.375 1.00 . A A . 37 LEU HB2 1 1
18 19780 1 1 37 LEU HB3 H -27.535 64.302 -27.400 1.00 . A A . 37 LEU HB3 1 1
18 19781 1 1 37 LEU HD11 H -29.738 62.060 -25.736 1.00 . A A . 37 LEU HD11 1 1
18 19782 1 1 37 LEU HD12 H -30.972 63.218 -25.239 1.00 . A A . 37 LEU HD12 1 1
18 19783 1 1 37 LEU HD13 H -29.478 63.071 -24.314 1.00 . A A . 37 LEU HD13 1 1
18 19784 1 1 37 LEU HD21 H -29.347 66.116 -25.472 1.00 . A A . 37 LEU HD21 1 1
18 19785 1 1 37 LEU HD22 H -27.715 65.464 -25.615 1.00 . A A . 37 LEU HD22 1 1
18 19786 1 1 37 LEU HD23 H -28.755 64.955 -24.284 1.00 . A A . 37 LEU HD23 1 1
18 19787 1 1 37 LEU HG H -30.025 64.496 -26.836 1.00 . A A . 37 LEU HG 1 1
18 19788 1 1 37 LEU N N -29.999 62.851 -28.486 1.00 . A A . 37 LEU N 1 1
18 19789 1 1 37 LEU O O -28.969 60.533 -27.128 1.00 . A A . 37 LEU O 1 1
18 19790 1 1 38 LEU C C -26.373 58.987 -27.033 1.00 . A A . 38 LEU C 1 1
18 19791 1 1 38 LEU CA C -26.903 59.236 -28.441 1.00 . A A . 38 LEU CA 1 1
18 19792 1 1 38 LEU CB C -25.843 58.843 -29.472 1.00 . A A . 38 LEU CB 1 1
18 19793 1 1 38 LEU CD1 C -26.392 56.399 -29.571 1.00 . A A . 38 LEU CD1 1 1
18 19794 1 1 38 LEU CD2 C -24.159 57.210 -30.355 1.00 . A A . 38 LEU CD2 1 1
18 19795 1 1 38 LEU CG C -25.288 57.424 -29.358 1.00 . A A . 38 LEU CG 1 1
18 19796 1 1 38 LEU H H -26.782 61.190 -29.244 1.00 . A A . 38 LEU H 1 1
18 19797 1 1 38 LEU HA H -27.783 58.632 -28.593 1.00 . A A . 38 LEU HA 1 1
18 19798 1 1 38 LEU HB2 H -26.282 58.948 -30.452 1.00 . A A . 38 LEU HB2 1 1
18 19799 1 1 38 LEU HB3 H -25.016 59.533 -29.375 1.00 . A A . 38 LEU HB3 1 1
18 19800 1 1 38 LEU HD11 H -27.352 56.875 -29.443 1.00 . A A . 38 LEU HD11 1 1
18 19801 1 1 38 LEU HD12 H -26.286 55.602 -28.850 1.00 . A A . 38 LEU HD12 1 1
18 19802 1 1 38 LEU HD13 H -26.319 55.994 -30.570 1.00 . A A . 38 LEU HD13 1 1
18 19803 1 1 38 LEU HD21 H -24.002 58.118 -30.920 1.00 . A A . 38 LEU HD21 1 1
18 19804 1 1 38 LEU HD22 H -24.423 56.409 -31.031 1.00 . A A . 38 LEU HD22 1 1
18 19805 1 1 38 LEU HD23 H -23.254 56.954 -29.827 1.00 . A A . 38 LEU HD23 1 1
18 19806 1 1 38 LEU HG H -24.887 57.280 -28.363 1.00 . A A . 38 LEU HG 1 1
18 19807 1 1 38 LEU N N -27.282 60.633 -28.613 1.00 . A A . 38 LEU N 1 1
18 19808 1 1 38 LEU O O -25.296 59.451 -26.656 1.00 . A A . 38 LEU O 1 1
18 19809 1 1 39 PRO C C -25.593 56.939 -24.789 1.00 . A A . 39 PRO C 1 1
18 19810 1 1 39 PRO CA C -26.773 57.904 -24.855 1.00 . A A . 39 PRO CA 1 1
18 19811 1 1 39 PRO CB C -28.035 57.245 -24.295 1.00 . A A . 39 PRO CB 1 1
18 19812 1 1 39 PRO CD C -28.440 57.648 -26.616 1.00 . A A . 39 PRO CD 1 1
18 19813 1 1 39 PRO CG C -28.738 56.699 -25.489 1.00 . A A . 39 PRO CG 1 1
18 19814 1 1 39 PRO HA H -26.543 58.791 -24.283 1.00 . A A . 39 PRO HA 1 1
18 19815 1 1 39 PRO HB2 H -27.758 56.459 -23.605 1.00 . A A . 39 PRO HB2 1 1
18 19816 1 1 39 PRO HB3 H -28.635 57.983 -23.786 1.00 . A A . 39 PRO HB3 1 1
18 19817 1 1 39 PRO HD2 H -28.359 57.112 -27.550 1.00 . A A . 39 PRO HD2 1 1
18 19818 1 1 39 PRO HD3 H -29.203 58.410 -26.679 1.00 . A A . 39 PRO HD3 1 1
18 19819 1 1 39 PRO HG2 H -28.361 55.713 -25.719 1.00 . A A . 39 PRO HG2 1 1
18 19820 1 1 39 PRO HG3 H -29.802 56.661 -25.302 1.00 . A A . 39 PRO HG3 1 1
18 19821 1 1 39 PRO N N -27.144 58.234 -26.233 1.00 . A A . 39 PRO N 1 1
18 19822 1 1 39 PRO O O -25.083 56.497 -25.816 1.00 . A A . 39 PRO O 1 1
18 19823 1 1 40 GLU C C -24.471 54.260 -23.618 1.00 . A A . 40 GLU C 1 1
18 19824 1 1 40 GLU CA C -24.046 55.705 -23.372 1.00 . A A . 40 GLU CA 1 1
18 19825 1 1 40 GLU CB C -23.487 55.848 -21.955 1.00 . A A . 40 GLU CB 1 1
18 19826 1 1 40 GLU CD C -21.711 56.852 -20.465 1.00 . A A . 40 GLU CD 1 1
18 19827 1 1 40 GLU CG C -22.284 56.773 -21.866 1.00 . A A . 40 GLU CG 1 1
18 19828 1 1 40 GLU H H -25.613 57.002 -22.790 1.00 . A A . 40 GLU H 1 1
18 19829 1 1 40 GLU HA H -23.275 55.965 -24.082 1.00 . A A . 40 GLU HA 1 1
18 19830 1 1 40 GLU HB2 H -24.263 56.239 -21.313 1.00 . A A . 40 GLU HB2 1 1
18 19831 1 1 40 GLU HB3 H -23.192 54.873 -21.597 1.00 . A A . 40 GLU HB3 1 1
18 19832 1 1 40 GLU HG2 H -21.516 56.407 -22.533 1.00 . A A . 40 GLU HG2 1 1
18 19833 1 1 40 GLU HG3 H -22.584 57.764 -22.173 1.00 . A A . 40 GLU HG3 1 1
18 19834 1 1 40 GLU N N -25.165 56.618 -23.571 1.00 . A A . 40 GLU N 1 1
18 19835 1 1 40 GLU O O -25.659 53.935 -23.670 1.00 . A A . 40 GLU O 1 1
18 19836 1 1 40 GLU OE1 O -21.033 55.890 -20.047 1.00 . A A . 40 GLU OE1 1 1
18 19837 1 1 40 GLU OE2 O -21.941 57.874 -19.786 1.00 . A A . 40 GLU OE2 1 1
18 19838 1 1 41 PRO C C -24.299 51.238 -22.795 1.00 . A A . 41 PRO C 1 1
18 19839 1 1 41 PRO CA C -23.726 51.946 -24.019 1.00 . A A . 41 PRO CA 1 1
18 19840 1 1 41 PRO CB C -22.336 51.397 -24.352 1.00 . A A . 41 PRO CB 1 1
18 19841 1 1 41 PRO CD C -22.042 53.686 -23.728 1.00 . A A . 41 PRO CD 1 1
18 19842 1 1 41 PRO CG C -21.389 52.333 -23.681 1.00 . A A . 41 PRO CG 1 1
18 19843 1 1 41 PRO HA H -24.384 51.795 -24.862 1.00 . A A . 41 PRO HA 1 1
18 19844 1 1 41 PRO HB2 H -22.240 50.393 -23.965 1.00 . A A . 41 PRO HB2 1 1
18 19845 1 1 41 PRO HB3 H -22.194 51.392 -25.422 1.00 . A A . 41 PRO HB3 1 1
18 19846 1 1 41 PRO HD2 H -21.802 54.252 -22.839 1.00 . A A . 41 PRO HD2 1 1
18 19847 1 1 41 PRO HD3 H -21.737 54.223 -24.614 1.00 . A A . 41 PRO HD3 1 1
18 19848 1 1 41 PRO HG2 H -21.233 52.026 -22.659 1.00 . A A . 41 PRO HG2 1 1
18 19849 1 1 41 PRO HG3 H -20.452 52.351 -24.217 1.00 . A A . 41 PRO HG3 1 1
18 19850 1 1 41 PRO N N -23.480 53.370 -23.776 1.00 . A A . 41 PRO N 1 1
18 19851 1 1 41 PRO O O -24.367 50.010 -22.751 1.00 . A A . 41 PRO O 1 1
18 19852 1 1 42 ASP C C -26.466 52.301 -20.109 1.00 . A A . 42 ASP C 1 1
18 19853 1 1 42 ASP CA C -25.276 51.470 -20.579 1.00 . A A . 42 ASP CA 1 1
18 19854 1 1 42 ASP CB C -24.214 51.410 -19.480 1.00 . A A . 42 ASP CB 1 1
18 19855 1 1 42 ASP CG C -23.342 50.175 -19.583 1.00 . A A . 42 ASP CG 1 1
18 19856 1 1 42 ASP H H -24.627 52.994 -21.897 1.00 . A A . 42 ASP H 1 1
18 19857 1 1 42 ASP HA H -25.616 50.468 -20.793 1.00 . A A . 42 ASP HA 1 1
18 19858 1 1 42 ASP HB2 H -23.580 52.283 -19.554 1.00 . A A . 42 ASP HB2 1 1
18 19859 1 1 42 ASP HB3 H -24.702 51.406 -18.516 1.00 . A A . 42 ASP HB3 1 1
18 19860 1 1 42 ASP N N -24.708 52.022 -21.803 1.00 . A A . 42 ASP N 1 1
18 19861 1 1 42 ASP O O -26.304 53.437 -19.664 1.00 . A A . 42 ASP O 1 1
18 19862 1 1 42 ASP OD1 O -23.900 49.063 -19.698 1.00 . A A . 42 ASP OD1 1 1
18 19863 1 1 42 ASP OD2 O -22.102 50.318 -19.547 1.00 . A A . 42 ASP OD2 1 1
18 19864 1 1 43 GLN C C -28.774 52.886 -18.354 1.00 . A A . 43 GLN C 1 1
18 19865 1 1 43 GLN CA C -28.878 52.418 -19.801 1.00 . A A . 43 GLN CA 1 1
18 19866 1 1 43 GLN CB C -30.089 51.500 -19.968 1.00 . A A . 43 GLN CB 1 1
18 19867 1 1 43 GLN CD C -29.317 49.515 -18.609 1.00 . A A . 43 GLN CD 1 1
18 19868 1 1 43 GLN CG C -30.351 50.613 -18.761 1.00 . A A . 43 GLN CG 1 1
18 19869 1 1 43 GLN H H -27.725 50.821 -20.578 1.00 . A A . 43 GLN H 1 1
18 19870 1 1 43 GLN HA H -29.001 53.281 -20.438 1.00 . A A . 43 GLN HA 1 1
18 19871 1 1 43 GLN HB2 H -30.965 52.108 -20.138 1.00 . A A . 43 GLN HB2 1 1
18 19872 1 1 43 GLN HB3 H -29.930 50.865 -20.827 1.00 . A A . 43 GLN HB3 1 1
18 19873 1 1 43 GLN HE21 H -29.873 49.219 -16.724 1.00 . A A . 43 GLN HE21 1 1
18 19874 1 1 43 GLN HE22 H -28.596 48.208 -17.296 1.00 . A A . 43 GLN HE22 1 1
18 19875 1 1 43 GLN HG2 H -30.338 51.225 -17.872 1.00 . A A . 43 GLN HG2 1 1
18 19876 1 1 43 GLN HG3 H -31.325 50.157 -18.869 1.00 . A A . 43 GLN HG3 1 1
18 19877 1 1 43 GLN N N -27.660 51.728 -20.215 1.00 . A A . 43 GLN N 1 1
18 19878 1 1 43 GLN NE2 N -29.255 48.921 -17.423 1.00 . A A . 43 GLN NE2 1 1
18 19879 1 1 43 GLN O O -29.592 53.679 -17.889 1.00 . A A . 43 GLN O 1 1
18 19880 1 1 43 GLN OE1 O -28.581 49.205 -19.546 1.00 . A A . 43 GLN OE1 1 1
18 19881 1 1 44 ARG C C -28.012 54.188 -15.991 1.00 . A A . 44 ARG C 1 1
18 19882 1 1 44 ARG CA C -27.553 52.757 -16.253 1.00 . A A . 44 ARG CA 1 1
18 19883 1 1 44 ARG CB C -26.078 52.606 -15.880 1.00 . A A . 44 ARG CB 1 1
18 19884 1 1 44 ARG CD C -25.077 50.421 -15.145 1.00 . A A . 44 ARG CD 1 1
18 19885 1 1 44 ARG CG C -25.837 51.664 -14.712 1.00 . A A . 44 ARG CG 1 1
18 19886 1 1 44 ARG CZ C -26.342 48.472 -14.339 1.00 . A A . 44 ARG CZ 1 1
18 19887 1 1 44 ARG H H -27.144 51.761 -18.075 1.00 . A A . 44 ARG H 1 1
18 19888 1 1 44 ARG HA H -28.140 52.086 -15.641 1.00 . A A . 44 ARG HA 1 1
18 19889 1 1 44 ARG HB2 H -25.539 52.227 -16.736 1.00 . A A . 44 ARG HB2 1 1
18 19890 1 1 44 ARG HB3 H -25.684 53.577 -15.619 1.00 . A A . 44 ARG HB3 1 1
18 19891 1 1 44 ARG HD2 H -25.402 50.144 -16.137 1.00 . A A . 44 ARG HD2 1 1
18 19892 1 1 44 ARG HD3 H -24.022 50.649 -15.164 1.00 . A A . 44 ARG HD3 1 1
18 19893 1 1 44 ARG HE H -24.651 49.151 -13.526 1.00 . A A . 44 ARG HE 1 1
18 19894 1 1 44 ARG HG2 H -25.261 52.181 -13.957 1.00 . A A . 44 ARG HG2 1 1
18 19895 1 1 44 ARG HG3 H -26.790 51.368 -14.298 1.00 . A A . 44 ARG HG3 1 1
18 19896 1 1 44 ARG HH11 H -27.140 49.397 -15.947 1.00 . A A . 44 ARG HH11 1 1
18 19897 1 1 44 ARG HH12 H -28.022 48.024 -15.368 1.00 . A A . 44 ARG HH12 1 1
18 19898 1 1 44 ARG HH21 H -25.802 47.339 -12.754 1.00 . A A . 44 ARG HH21 1 1
18 19899 1 1 44 ARG HH22 H -27.259 46.854 -13.551 1.00 . A A . 44 ARG HH22 1 1
18 19900 1 1 44 ARG N N -27.762 52.389 -17.648 1.00 . A A . 44 ARG N 1 1
18 19901 1 1 44 ARG NE N -25.305 49.297 -14.241 1.00 . A A . 44 ARG NE 1 1
18 19902 1 1 44 ARG NH1 N -27.242 48.646 -15.295 1.00 . A A . 44 ARG NH1 1 1
18 19903 1 1 44 ARG NH2 N -26.478 47.473 -13.477 1.00 . A A . 44 ARG NH2 1 1
18 19904 1 1 44 ARG O O -28.760 54.450 -15.049 1.00 . A A . 44 ARG O 1 1
18 19905 1 1 45 LYS C C -27.905 57.218 -18.049 1.00 . A A . 45 LYS C 1 1
18 19906 1 1 45 LYS CA C -27.921 56.516 -16.695 1.00 . A A . 45 LYS CA 1 1
18 19907 1 1 45 LYS CB C -26.963 57.220 -15.732 1.00 . A A . 45 LYS CB 1 1
18 19908 1 1 45 LYS CD C -27.522 59.121 -14.187 1.00 . A A . 45 LYS CD 1 1
18 19909 1 1 45 LYS CE C -29.015 59.325 -13.983 1.00 . A A . 45 LYS CE 1 1
18 19910 1 1 45 LYS CG C -27.206 58.715 -15.617 1.00 . A A . 45 LYS CG 1 1
18 19911 1 1 45 LYS H H -26.965 54.840 -17.566 1.00 . A A . 45 LYS H 1 1
18 19912 1 1 45 LYS HA H -28.922 56.563 -16.292 1.00 . A A . 45 LYS HA 1 1
18 19913 1 1 45 LYS HB2 H -27.071 56.783 -14.751 1.00 . A A . 45 LYS HB2 1 1
18 19914 1 1 45 LYS HB3 H -25.950 57.067 -16.077 1.00 . A A . 45 LYS HB3 1 1
18 19915 1 1 45 LYS HD2 H -27.180 58.344 -13.519 1.00 . A A . 45 LYS HD2 1 1
18 19916 1 1 45 LYS HD3 H -27.006 60.044 -13.961 1.00 . A A . 45 LYS HD3 1 1
18 19917 1 1 45 LYS HE2 H -29.454 59.637 -14.917 1.00 . A A . 45 LYS HE2 1 1
18 19918 1 1 45 LYS HE3 H -29.453 58.386 -13.675 1.00 . A A . 45 LYS HE3 1 1
18 19919 1 1 45 LYS HG2 H -26.319 59.242 -15.941 1.00 . A A . 45 LYS HG2 1 1
18 19920 1 1 45 LYS HG3 H -28.038 58.985 -16.250 1.00 . A A . 45 LYS HG3 1 1
18 19921 1 1 45 LYS HZ1 H -28.418 60.618 -12.455 1.00 . A A . 45 LYS HZ1 1 1
18 19922 1 1 45 LYS HZ2 H -29.972 59.983 -12.246 1.00 . A A . 45 LYS HZ2 1 1
18 19923 1 1 45 LYS HZ3 H -29.704 61.204 -13.386 1.00 . A A . 45 LYS HZ3 1 1
18 19924 1 1 45 LYS N N -27.558 55.111 -16.832 1.00 . A A . 45 LYS N 1 1
18 19925 1 1 45 LYS NZ N -29.297 60.355 -12.945 1.00 . A A . 45 LYS NZ 1 1
18 19926 1 1 45 LYS O O -26.851 57.371 -18.668 1.00 . A A . 45 LYS O 1 1
18 19927 1 1 46 VAL C C -29.856 59.697 -19.615 1.00 . A A . 46 VAL C 1 1
18 19928 1 1 46 VAL CA C -29.199 58.332 -19.785 1.00 . A A . 46 VAL CA 1 1
18 19929 1 1 46 VAL CB C -30.016 57.503 -20.794 1.00 . A A . 46 VAL CB 1 1
18 19930 1 1 46 VAL CG1 C -30.726 58.413 -21.783 1.00 . A A . 46 VAL CG1 1 1
18 19931 1 1 46 VAL CG2 C -29.117 56.512 -21.519 1.00 . A A . 46 VAL CG2 1 1
18 19932 1 1 46 VAL H H -29.884 57.493 -17.966 1.00 . A A . 46 VAL H 1 1
18 19933 1 1 46 VAL HA H -28.205 58.469 -20.185 1.00 . A A . 46 VAL HA 1 1
18 19934 1 1 46 VAL HB H -30.765 56.946 -20.249 1.00 . A A . 46 VAL HB 1 1
18 19935 1 1 46 VAL HG11 H -31.542 58.917 -21.285 1.00 . A A . 46 VAL HG11 1 1
18 19936 1 1 46 VAL HG12 H -30.028 59.145 -22.164 1.00 . A A . 46 VAL HG12 1 1
18 19937 1 1 46 VAL HG13 H -31.114 57.823 -22.600 1.00 . A A . 46 VAL HG13 1 1
18 19938 1 1 46 VAL HG21 H -28.098 56.868 -21.495 1.00 . A A . 46 VAL HG21 1 1
18 19939 1 1 46 VAL HG22 H -29.173 55.550 -21.030 1.00 . A A . 46 VAL HG22 1 1
18 19940 1 1 46 VAL HG23 H -29.441 56.415 -22.544 1.00 . A A . 46 VAL HG23 1 1
18 19941 1 1 46 VAL N N -29.079 57.644 -18.505 1.00 . A A . 46 VAL N 1 1
18 19942 1 1 46 VAL O O -31.054 59.793 -19.344 1.00 . A A . 46 VAL O 1 1
18 19943 1 1 47 THR C C -29.891 62.718 -21.006 1.00 . A A . 47 THR C 1 1
18 19944 1 1 47 THR CA C -29.570 62.114 -19.645 1.00 . A A . 47 THR CA 1 1
18 19945 1 1 47 THR CB C -28.556 63.019 -18.918 1.00 . A A . 47 THR CB 1 1
18 19946 1 1 47 THR CG2 C -29.096 64.435 -18.784 1.00 . A A . 47 THR CG2 1 1
18 19947 1 1 47 THR H H -28.120 60.613 -19.994 1.00 . A A . 47 THR H 1 1
18 19948 1 1 47 THR HA H -30.474 62.078 -19.054 1.00 . A A . 47 THR HA 1 1
18 19949 1 1 47 THR HB H -27.645 63.051 -19.498 1.00 . A A . 47 THR HB 1 1
18 19950 1 1 47 THR HG1 H -28.953 62.754 -17.006 1.00 . A A . 47 THR HG1 1 1
18 19951 1 1 47 THR HG21 H -30.152 64.399 -18.562 1.00 . A A . 47 THR HG21 1 1
18 19952 1 1 47 THR HG22 H -28.939 64.970 -19.709 1.00 . A A . 47 THR HG22 1 1
18 19953 1 1 47 THR HG23 H -28.578 64.942 -17.984 1.00 . A A . 47 THR HG23 1 1
18 19954 1 1 47 THR N N -29.065 60.753 -19.779 1.00 . A A . 47 THR N 1 1
18 19955 1 1 47 THR O O -29.031 62.712 -21.885 1.00 . A A . 47 THR O 1 1
18 19956 1 1 47 THR OG1 O -28.265 62.489 -17.621 1.00 . A A . 47 THR OG1 1 1
18 19957 1 1 48 CYS C C -30.928 65.235 -22.481 1.00 . A A . 48 CYS C 1 1
18 19958 1 1 48 CYS CA C -31.523 63.827 -22.405 1.00 . A A . 48 CYS CA 1 1
18 19959 1 1 48 CYS CB C -33.046 63.843 -22.547 1.00 . A A . 48 CYS CB 1 1
18 19960 1 1 48 CYS H H -31.801 63.226 -20.430 1.00 . A A . 48 CYS H 1 1
18 19961 1 1 48 CYS HA H -31.129 63.196 -23.201 1.00 . A A . 48 CYS HA 1 1
18 19962 1 1 48 CYS HB2 H -33.371 63.007 -23.166 1.00 . A A . 48 CYS HB2 1 1
18 19963 1 1 48 CYS HB3 H -33.512 63.716 -21.570 1.00 . A A . 48 CYS HB3 1 1
18 19964 1 1 48 CYS N N -31.107 63.224 -21.150 1.00 . A A . 48 CYS N 1 1
18 19965 1 1 48 CYS O O -30.830 65.844 -23.547 1.00 . A A . 48 CYS O 1 1
18 19966 1 1 48 CYS SG S -33.589 65.422 -23.295 1.00 . A A . 48 CYS SG 1 1
18 19967 1 1 49 GLU C C -28.719 67.190 -22.132 1.00 . A A . 49 GLU C 1 1
18 19968 1 1 49 GLU CA C -29.942 67.072 -21.227 1.00 . A A . 49 GLU CA 1 1
18 19969 1 1 49 GLU CB C -29.552 67.384 -19.781 1.00 . A A . 49 GLU CB 1 1
18 19970 1 1 49 GLU CD C -27.689 67.822 -18.132 1.00 . A A . 49 GLU CD 1 1
18 19971 1 1 49 GLU CG C -28.050 67.437 -19.553 1.00 . A A . 49 GLU CG 1 1
18 19972 1 1 49 GLU H H -30.633 65.207 -20.504 1.00 . A A . 49 GLU H 1 1
18 19973 1 1 49 GLU HA H -30.684 67.784 -21.551 1.00 . A A . 49 GLU HA 1 1
18 19974 1 1 49 GLU HB2 H -29.972 68.339 -19.505 1.00 . A A . 49 GLU HB2 1 1
18 19975 1 1 49 GLU HB3 H -29.965 66.620 -19.137 1.00 . A A . 49 GLU HB3 1 1
18 19976 1 1 49 GLU HG2 H -27.633 66.463 -19.762 1.00 . A A . 49 GLU HG2 1 1
18 19977 1 1 49 GLU HG3 H -27.623 68.163 -20.228 1.00 . A A . 49 GLU HG3 1 1
18 19978 1 1 49 GLU N N -30.529 65.740 -21.320 1.00 . A A . 49 GLU N 1 1
18 19979 1 1 49 GLU O O -28.163 66.187 -22.579 1.00 . A A . 49 GLU O 1 1
18 19980 1 1 49 GLU OE1 O -28.206 68.850 -17.645 1.00 . A A . 49 GLU OE1 1 1
18 19981 1 1 49 GLU OE2 O -26.889 67.097 -17.506 1.00 . A A . 49 GLU OE2 1 1
18 19982 1 1 50 GLY C C -27.450 69.605 -24.389 1.00 . A A . 50 GLY C 1 1
18 19983 1 1 50 GLY CA C -27.150 68.653 -23.249 1.00 . A A . 50 GLY CA 1 1
18 19984 1 1 50 GLY H H -28.785 69.188 -22.015 1.00 . A A . 50 GLY H 1 1
18 19985 1 1 50 GLY HA2 H -26.351 69.064 -22.650 1.00 . A A . 50 GLY HA2 1 1
18 19986 1 1 50 GLY HA3 H -26.828 67.707 -23.660 1.00 . A A . 50 GLY HA3 1 1
18 19987 1 1 50 GLY N N -28.304 68.426 -22.398 1.00 . A A . 50 GLY N 1 1
18 19988 1 1 50 GLY O O -28.278 69.314 -25.249 1.00 . A A . 50 GLY O 1 1
18 19989 1 1 51 GLY C C -26.551 73.124 -25.029 1.00 . A A . 51 GLY C 1 1
18 19990 1 1 51 GLY CA C -26.986 71.733 -25.441 1.00 . A A . 51 GLY CA 1 1
18 19991 1 1 51 GLY H H -26.124 70.929 -23.682 1.00 . A A . 51 GLY H 1 1
18 19992 1 1 51 GLY HA2 H -26.427 71.437 -26.317 1.00 . A A . 51 GLY HA2 1 1
18 19993 1 1 51 GLY HA3 H -28.038 71.756 -25.689 1.00 . A A . 51 GLY HA3 1 1
18 19994 1 1 51 GLY N N -26.774 70.750 -24.396 1.00 . A A . 51 GLY N 1 1
18 19995 1 1 51 GLY O O -25.656 73.282 -24.200 1.00 . A A . 51 GLY O 1 1
18 19996 1 1 52 ASN C C -27.699 76.034 -24.131 1.00 . A A . 52 ASN C 1 1
18 19997 1 1 52 ASN CA C -26.858 75.525 -25.297 1.00 . A A . 52 ASN CA 1 1
18 19998 1 1 52 ASN CB C -27.076 76.410 -26.526 1.00 . A A . 52 ASN CB 1 1
18 19999 1 1 52 ASN CG C -26.240 75.972 -27.711 1.00 . A A . 52 ASN CG 1 1
18 20000 1 1 52 ASN H H -27.891 73.949 -26.263 1.00 . A A . 52 ASN H 1 1
18 20001 1 1 52 ASN HA H -25.815 75.562 -25.018 1.00 . A A . 52 ASN HA 1 1
18 20002 1 1 52 ASN HB2 H -28.119 76.369 -26.810 1.00 . A A . 52 ASN HB2 1 1
18 20003 1 1 52 ASN HB3 H -26.814 77.429 -26.279 1.00 . A A . 52 ASN HB3 1 1
18 20004 1 1 52 ASN HD21 H -27.112 77.338 -28.863 1.00 . A A . 52 ASN HD21 1 1
18 20005 1 1 52 ASN HD22 H -25.916 76.359 -29.634 1.00 . A A . 52 ASN HD22 1 1
18 20006 1 1 52 ASN N N -27.186 74.138 -25.609 1.00 . A A . 52 ASN N 1 1
18 20007 1 1 52 ASN ND2 N -26.443 76.622 -28.851 1.00 . A A . 52 ASN ND2 1 1
18 20008 1 1 52 ASN O O -27.804 77.239 -23.908 1.00 . A A . 52 ASN O 1 1
18 20009 1 1 52 ASN OD1 O -25.421 75.059 -27.604 1.00 . A A . 52 ASN OD1 1 1
18 20010 1 1 53 GLY C C -30.177 74.441 -21.939 1.00 . A A . 53 GLY C 1 1
18 20011 1 1 53 GLY CA C -29.121 75.481 -22.256 1.00 . A A . 53 GLY CA 1 1
18 20012 1 1 53 GLY H H -28.179 74.160 -23.616 1.00 . A A . 53 GLY H 1 1
18 20013 1 1 53 GLY HA2 H -28.488 75.611 -21.392 1.00 . A A . 53 GLY HA2 1 1
18 20014 1 1 53 GLY HA3 H -29.612 76.418 -22.476 1.00 . A A . 53 GLY HA3 1 1
18 20015 1 1 53 GLY N N -28.298 75.106 -23.390 1.00 . A A . 53 GLY N 1 1
18 20016 1 1 53 GLY O O -30.595 74.301 -20.788 1.00 . A A . 53 GLY O 1 1
18 20017 1 1 54 LEU C C -31.241 71.718 -21.661 1.00 . A A . 54 LEU C 1 1
18 20018 1 1 54 LEU CA C -31.627 72.678 -22.784 1.00 . A A . 54 LEU CA 1 1
18 20019 1 1 54 LEU CB C -31.825 71.902 -24.087 1.00 . A A . 54 LEU CB 1 1
18 20020 1 1 54 LEU CD1 C -32.012 71.896 -26.585 1.00 . A A . 54 LEU CD1 1 1
18 20021 1 1 54 LEU CD2 C -33.521 73.355 -25.225 1.00 . A A . 54 LEU CD2 1 1
18 20022 1 1 54 LEU CG C -32.132 72.741 -25.327 1.00 . A A . 54 LEU CG 1 1
18 20023 1 1 54 LEU H H -30.241 73.866 -23.852 1.00 . A A . 54 LEU H 1 1
18 20024 1 1 54 LEU HA H -32.554 73.165 -22.520 1.00 . A A . 54 LEU HA 1 1
18 20025 1 1 54 LEU HB2 H -30.921 71.345 -24.280 1.00 . A A . 54 LEU HB2 1 1
18 20026 1 1 54 LEU HB3 H -32.645 71.214 -23.939 1.00 . A A . 54 LEU HB3 1 1
18 20027 1 1 54 LEU HD11 H -32.792 72.171 -27.280 1.00 . A A . 54 LEU HD11 1 1
18 20028 1 1 54 LEU HD12 H -32.110 70.851 -26.330 1.00 . A A . 54 LEU HD12 1 1
18 20029 1 1 54 LEU HD13 H -31.047 72.065 -27.042 1.00 . A A . 54 LEU HD13 1 1
18 20030 1 1 54 LEU HD21 H -33.859 73.312 -24.199 1.00 . A A . 54 LEU HD21 1 1
18 20031 1 1 54 LEU HD22 H -34.205 72.802 -25.853 1.00 . A A . 54 LEU HD22 1 1
18 20032 1 1 54 LEU HD23 H -33.485 74.384 -25.551 1.00 . A A . 54 LEU HD23 1 1
18 20033 1 1 54 LEU HG H -31.414 73.547 -25.396 1.00 . A A . 54 LEU HG 1 1
18 20034 1 1 54 LEU N N -30.611 73.711 -22.958 1.00 . A A . 54 LEU N 1 1
18 20035 1 1 54 LEU O O -30.073 71.626 -21.285 1.00 . A A . 54 LEU O 1 1
18 20036 1 1 55 GLY C C -33.246 69.595 -19.380 1.00 . A A . 55 GLY C 1 1
18 20037 1 1 55 GLY CA C -31.974 70.063 -20.058 1.00 . A A . 55 GLY CA 1 1
18 20038 1 1 55 GLY H H -33.143 71.124 -21.469 1.00 . A A . 55 GLY H 1 1
18 20039 1 1 55 GLY HA2 H -31.458 69.206 -20.463 1.00 . A A . 55 GLY HA2 1 1
18 20040 1 1 55 GLY HA3 H -31.342 70.536 -19.322 1.00 . A A . 55 GLY HA3 1 1
18 20041 1 1 55 GLY N N -32.231 71.008 -21.130 1.00 . A A . 55 GLY N 1 1
18 20042 1 1 55 GLY O O -33.825 70.352 -18.603 1.00 . A A . 55 GLY O 1 1
18 20043 1 1 56 CYS C C -34.653 67.702 -17.585 1.00 . A A . 56 CYS C 1 1
18 20044 1 1 56 CYS CA C -34.866 67.822 -19.095 1.00 . A A . 56 CYS CA 1 1
18 20045 1 1 56 CYS CB C -35.245 66.481 -19.726 1.00 . A A . 56 CYS CB 1 1
18 20046 1 1 56 CYS H H -33.182 67.762 -20.317 1.00 . A A . 56 CYS H 1 1
18 20047 1 1 56 CYS HA H -35.670 68.524 -19.316 1.00 . A A . 56 CYS HA 1 1
18 20048 1 1 56 CYS HB2 H -34.347 65.965 -20.067 1.00 . A A . 56 CYS HB2 1 1
18 20049 1 1 56 CYS HB3 H -35.716 65.839 -18.981 1.00 . A A . 56 CYS HB3 1 1
18 20050 1 1 56 CYS N N -33.658 68.372 -19.684 1.00 . A A . 56 CYS N 1 1
18 20051 1 1 56 CYS O O -35.451 68.169 -16.772 1.00 . A A . 56 CYS O 1 1
18 20052 1 1 56 CYS SG S -36.384 66.750 -21.130 1.00 . A A . 56 CYS SG 1 1
18 20053 1 1 57 GLY C C -33.597 65.493 -15.315 1.00 . A A . 57 GLY C 1 1
18 20054 1 1 57 GLY CA C -33.221 66.873 -15.821 1.00 . A A . 57 GLY CA 1 1
18 20055 1 1 57 GLY H H -32.947 66.707 -17.914 1.00 . A A . 57 GLY H 1 1
18 20056 1 1 57 GLY HA2 H -32.160 67.017 -15.687 1.00 . A A . 57 GLY HA2 1 1
18 20057 1 1 57 GLY HA3 H -33.751 67.612 -15.239 1.00 . A A . 57 GLY HA3 1 1
18 20058 1 1 57 GLY N N -33.547 67.059 -17.222 1.00 . A A . 57 GLY N 1 1
18 20059 1 1 57 GLY O O -33.105 65.049 -14.279 1.00 . A A . 57 GLY O 1 1
18 20060 1 1 58 PHE C C -34.415 62.435 -16.664 1.00 . A A . 58 PHE C 1 1
18 20061 1 1 58 PHE CA C -34.915 63.479 -15.670 1.00 . A A . 58 PHE CA 1 1
18 20062 1 1 58 PHE CB C -36.442 63.429 -15.587 1.00 . A A . 58 PHE CB 1 1
18 20063 1 1 58 PHE CD1 C -37.015 60.997 -15.826 1.00 . A A . 58 PHE CD1 1 1
18 20064 1 1 58 PHE CD2 C -37.426 62.058 -13.730 1.00 . A A . 58 PHE CD2 1 1
18 20065 1 1 58 PHE CE1 C -37.500 59.806 -15.322 1.00 . A A . 58 PHE CE1 1 1
18 20066 1 1 58 PHE CE2 C -37.914 60.869 -13.221 1.00 . A A . 58 PHE CE2 1 1
18 20067 1 1 58 PHE CG C -36.972 62.136 -15.037 1.00 . A A . 58 PHE CG 1 1
18 20068 1 1 58 PHE CZ C -37.951 59.742 -14.019 1.00 . A A . 58 PHE CZ 1 1
18 20069 1 1 58 PHE H H -34.828 65.223 -16.867 1.00 . A A . 58 PHE H 1 1
18 20070 1 1 58 PHE HA H -34.504 63.258 -14.697 1.00 . A A . 58 PHE HA 1 1
18 20071 1 1 58 PHE HB2 H -36.788 64.227 -14.947 1.00 . A A . 58 PHE HB2 1 1
18 20072 1 1 58 PHE HB3 H -36.853 63.563 -16.576 1.00 . A A . 58 PHE HB3 1 1
18 20073 1 1 58 PHE HD1 H -36.663 61.047 -16.847 1.00 . A A . 58 PHE HD1 1 1
18 20074 1 1 58 PHE HD2 H -37.398 62.938 -13.105 1.00 . A A . 58 PHE HD2 1 1
18 20075 1 1 58 PHE HE1 H -37.529 58.927 -15.949 1.00 . A A . 58 PHE HE1 1 1
18 20076 1 1 58 PHE HE2 H -38.266 60.821 -12.201 1.00 . A A . 58 PHE HE2 1 1
18 20077 1 1 58 PHE HZ H -38.331 58.812 -13.623 1.00 . A A . 58 PHE HZ 1 1
18 20078 1 1 58 PHE N N -34.471 64.816 -16.050 1.00 . A A . 58 PHE N 1 1
18 20079 1 1 58 PHE O O -34.965 62.287 -17.754 1.00 . A A . 58 PHE O 1 1
18 20080 1 1 59 ALA C C -33.805 59.588 -17.430 1.00 . A A . 59 ALA C 1 1
18 20081 1 1 59 ALA CA C -32.790 60.686 -17.136 1.00 . A A . 59 ALA CA 1 1
18 20082 1 1 59 ALA CB C -31.544 60.096 -16.488 1.00 . A A . 59 ALA CB 1 1
18 20083 1 1 59 ALA H H -32.969 61.881 -15.398 1.00 . A A . 59 ALA H 1 1
18 20084 1 1 59 ALA HA H -32.497 61.151 -18.066 1.00 . A A . 59 ALA HA 1 1
18 20085 1 1 59 ALA HB1 H -30.667 60.464 -16.999 1.00 . A A . 59 ALA HB1 1 1
18 20086 1 1 59 ALA HB2 H -31.507 60.389 -15.449 1.00 . A A . 59 ALA HB2 1 1
18 20087 1 1 59 ALA HB3 H -31.578 59.020 -16.559 1.00 . A A . 59 ALA HB3 1 1
18 20088 1 1 59 ALA N N -33.366 61.717 -16.279 1.00 . A A . 59 ALA N 1 1
18 20089 1 1 59 ALA O O -34.813 59.457 -16.735 1.00 . A A . 59 ALA O 1 1
18 20090 1 1 60 PHE C C -33.644 56.425 -19.086 1.00 . A A . 60 PHE C 1 1
18 20091 1 1 60 PHE CA C -34.426 57.715 -18.856 1.00 . A A . 60 PHE CA 1 1
18 20092 1 1 60 PHE CB C -35.199 58.089 -20.121 1.00 . A A . 60 PHE CB 1 1
18 20093 1 1 60 PHE CD1 C -33.807 59.974 -21.021 1.00 . A A . 60 PHE CD1 1 1
18 20094 1 1 60 PHE CD2 C -34.065 58.018 -22.359 1.00 . A A . 60 PHE CD2 1 1
18 20095 1 1 60 PHE CE1 C -33.017 60.544 -21.999 1.00 . A A . 60 PHE CE1 1 1
18 20096 1 1 60 PHE CE2 C -33.273 58.583 -23.342 1.00 . A A . 60 PHE CE2 1 1
18 20097 1 1 60 PHE CG C -34.340 58.705 -21.188 1.00 . A A . 60 PHE CG 1 1
18 20098 1 1 60 PHE CZ C -32.750 59.847 -23.161 1.00 . A A . 60 PHE CZ 1 1
18 20099 1 1 60 PHE H H -32.716 58.956 -18.983 1.00 . A A . 60 PHE H 1 1
18 20100 1 1 60 PHE HA H -35.126 57.556 -18.049 1.00 . A A . 60 PHE HA 1 1
18 20101 1 1 60 PHE HB2 H -35.651 57.200 -20.535 1.00 . A A . 60 PHE HB2 1 1
18 20102 1 1 60 PHE HB3 H -35.973 58.797 -19.866 1.00 . A A . 60 PHE HB3 1 1
18 20103 1 1 60 PHE HD1 H -34.015 60.520 -20.110 1.00 . A A . 60 PHE HD1 1 1
18 20104 1 1 60 PHE HD2 H -34.475 57.029 -22.502 1.00 . A A . 60 PHE HD2 1 1
18 20105 1 1 60 PHE HE1 H -32.608 61.534 -21.855 1.00 . A A . 60 PHE HE1 1 1
18 20106 1 1 60 PHE HE2 H -33.067 58.036 -24.250 1.00 . A A . 60 PHE HE2 1 1
18 20107 1 1 60 PHE HZ H -32.132 60.291 -23.928 1.00 . A A . 60 PHE HZ 1 1
18 20108 1 1 60 PHE N N -33.535 58.801 -18.467 1.00 . A A . 60 PHE N 1 1
18 20109 1 1 60 PHE O O -32.424 56.424 -18.927 1.00 . A A . 60 PHE O 1 1
18 20110 1 1 61 CYS C C -33.683 53.849 -21.210 1.00 . A A . 61 CYS C 1 1
18 20111 1 1 61 CYS CA C -33.717 54.086 -19.698 1.00 . A A . 61 CYS CA 1 1
18 20112 1 1 61 CYS CB C -34.425 52.950 -18.959 1.00 . A A . 61 CYS CB 1 1
18 20113 1 1 61 CYS H H -35.347 55.379 -19.579 1.00 . A A . 61 CYS H 1 1
18 20114 1 1 61 CYS HA H -32.706 54.156 -19.295 1.00 . A A . 61 CYS HA 1 1
18 20115 1 1 61 CYS HB2 H -34.428 53.149 -17.886 1.00 . A A . 61 CYS HB2 1 1
18 20116 1 1 61 CYS HB3 H -35.466 52.892 -19.275 1.00 . A A . 61 CYS HB3 1 1
18 20117 1 1 61 CYS N N -34.354 55.368 -19.452 1.00 . A A . 61 CYS N 1 1
18 20118 1 1 61 CYS O O -34.714 53.733 -21.874 1.00 . A A . 61 CYS O 1 1
18 20119 1 1 61 CYS SG S -33.580 51.362 -19.295 1.00 . A A . 61 CYS SG 1 1
18 20120 1 1 62 ARG C C -32.680 52.143 -23.562 1.00 . A A . 62 ARG C 1 1
18 20121 1 1 62 ARG CA C -32.268 53.559 -23.168 1.00 . A A . 62 ARG CA 1 1
18 20122 1 1 62 ARG CB C -30.805 53.798 -23.544 1.00 . A A . 62 ARG CB 1 1
18 20123 1 1 62 ARG CD C -28.427 53.010 -23.334 1.00 . A A . 62 ARG CD 1 1
18 20124 1 1 62 ARG CG C -29.895 52.623 -23.225 1.00 . A A . 62 ARG CG 1 1
18 20125 1 1 62 ARG CZ C -27.259 51.157 -24.449 1.00 . A A . 62 ARG CZ 1 1
18 20126 1 1 62 ARG H H -31.685 53.880 -21.160 1.00 . A A . 62 ARG H 1 1
18 20127 1 1 62 ARG HA H -32.888 54.263 -23.703 1.00 . A A . 62 ARG HA 1 1
18 20128 1 1 62 ARG HB2 H -30.745 53.994 -24.605 1.00 . A A . 62 ARG HB2 1 1
18 20129 1 1 62 ARG HB3 H -30.444 54.661 -23.006 1.00 . A A . 62 ARG HB3 1 1
18 20130 1 1 62 ARG HD2 H -28.283 53.568 -24.247 1.00 . A A . 62 ARG HD2 1 1
18 20131 1 1 62 ARG HD3 H -28.169 53.631 -22.489 1.00 . A A . 62 ARG HD3 1 1
18 20132 1 1 62 ARG HE H -27.166 51.553 -22.496 1.00 . A A . 62 ARG HE 1 1
18 20133 1 1 62 ARG HG2 H -30.093 52.289 -22.218 1.00 . A A . 62 ARG HG2 1 1
18 20134 1 1 62 ARG HG3 H -30.099 51.823 -23.920 1.00 . A A . 62 ARG HG3 1 1
18 20135 1 1 62 ARG HH11 H -28.373 52.317 -25.672 1.00 . A A . 62 ARG HH11 1 1
18 20136 1 1 62 ARG HH12 H -27.545 51.007 -26.444 1.00 . A A . 62 ARG HH12 1 1
18 20137 1 1 62 ARG HH21 H -26.070 49.824 -23.503 1.00 . A A . 62 ARG HH21 1 1
18 20138 1 1 62 ARG HH22 H -26.236 49.589 -25.209 1.00 . A A . 62 ARG HH22 1 1
18 20139 1 1 62 ARG N N -32.467 53.780 -21.741 1.00 . A A . 62 ARG N 1 1
18 20140 1 1 62 ARG NE N -27.553 51.842 -23.348 1.00 . A A . 62 ARG NE 1 1
18 20141 1 1 62 ARG NH1 N -27.768 51.523 -25.617 1.00 . A A . 62 ARG NH1 1 1
18 20142 1 1 62 ARG NH2 N -26.455 50.103 -24.382 1.00 . A A . 62 ARG NH2 1 1
18 20143 1 1 62 ARG O O -33.066 51.895 -24.704 1.00 . A A . 62 ARG O 1 1
18 20144 1 1 63 GLU C C -34.428 49.713 -23.247 1.00 . A A . 63 GLU C 1 1
18 20145 1 1 63 GLU CA C -32.957 49.830 -22.858 1.00 . A A . 63 GLU CA 1 1
18 20146 1 1 63 GLU CB C -32.677 48.978 -21.619 1.00 . A A . 63 GLU CB 1 1
18 20147 1 1 63 GLU CD C -32.024 46.589 -22.120 1.00 . A A . 63 GLU CD 1 1
18 20148 1 1 63 GLU CG C -31.537 47.990 -21.805 1.00 . A A . 63 GLU CG 1 1
18 20149 1 1 63 GLU H H -32.279 51.480 -21.718 1.00 . A A . 63 GLU H 1 1
18 20150 1 1 63 GLU HA H -32.351 49.471 -23.675 1.00 . A A . 63 GLU HA 1 1
18 20151 1 1 63 GLU HB2 H -32.430 49.631 -20.794 1.00 . A A . 63 GLU HB2 1 1
18 20152 1 1 63 GLU HB3 H -33.569 48.422 -21.371 1.00 . A A . 63 GLU HB3 1 1
18 20153 1 1 63 GLU HG2 H -30.913 48.329 -22.617 1.00 . A A . 63 GLU HG2 1 1
18 20154 1 1 63 GLU HG3 H -30.955 47.957 -20.895 1.00 . A A . 63 GLU HG3 1 1
18 20155 1 1 63 GLU N N -32.595 51.220 -22.608 1.00 . A A . 63 GLU N 1 1
18 20156 1 1 63 GLU O O -34.755 48.932 -24.140 1.00 . A A . 63 GLU O 1 1
18 20157 1 1 63 GLU OE1 O -33.137 46.236 -21.679 1.00 . A A . 63 GLU OE1 1 1
18 20158 1 1 63 GLU OE2 O -31.293 45.847 -22.808 1.00 . A A . 63 GLU OE2 1 1
18 20159 1 1 64 CYS C C -37.116 51.844 -23.346 1.00 . A A . 64 CYS C 1 1
18 20160 1 1 64 CYS CA C -36.698 50.455 -22.861 1.00 . A A . 64 CYS CA 1 1
18 20161 1 1 64 CYS CB C -37.509 50.007 -21.645 1.00 . A A . 64 CYS CB 1 1
18 20162 1 1 64 CYS H H -34.999 51.115 -21.852 1.00 . A A . 64 CYS H 1 1
18 20163 1 1 64 CYS HA H -36.846 49.711 -23.643 1.00 . A A . 64 CYS HA 1 1
18 20164 1 1 64 CYS HB2 H -38.574 50.129 -21.841 1.00 . A A . 64 CYS HB2 1 1
18 20165 1 1 64 CYS HB3 H -37.340 48.947 -21.454 1.00 . A A . 64 CYS HB3 1 1
18 20166 1 1 64 CYS N N -35.273 50.483 -22.576 1.00 . A A . 64 CYS N 1 1
18 20167 1 1 64 CYS O O -38.294 52.134 -23.560 1.00 . A A . 64 CYS O 1 1
18 20168 1 1 64 CYS SG S -37.030 50.988 -20.175 1.00 . A A . 64 CYS SG 1 1
18 20169 1 1 65 LYS C C -37.544 54.690 -23.249 1.00 . A A . 65 LYS C 1 1
18 20170 1 1 65 LYS CA C -36.355 54.068 -23.975 1.00 . A A . 65 LYS CA 1 1
18 20171 1 1 65 LYS CB C -36.602 54.084 -25.486 1.00 . A A . 65 LYS CB 1 1
18 20172 1 1 65 LYS CD C -37.442 52.853 -27.508 1.00 . A A . 65 LYS CD 1 1
18 20173 1 1 65 LYS CE C -38.547 53.764 -28.018 1.00 . A A . 65 LYS CE 1 1
18 20174 1 1 65 LYS CG C -37.362 52.870 -25.992 1.00 . A A . 65 LYS CG 1 1
18 20175 1 1 65 LYS H H -35.201 52.415 -23.329 1.00 . A A . 65 LYS H 1 1
18 20176 1 1 65 LYS HA H -35.471 54.650 -23.758 1.00 . A A . 65 LYS HA 1 1
18 20177 1 1 65 LYS HB2 H -37.169 54.968 -25.737 1.00 . A A . 65 LYS HB2 1 1
18 20178 1 1 65 LYS HB3 H -35.649 54.123 -25.994 1.00 . A A . 65 LYS HB3 1 1
18 20179 1 1 65 LYS HD2 H -36.497 53.189 -27.913 1.00 . A A . 65 LYS HD2 1 1
18 20180 1 1 65 LYS HD3 H -37.638 51.843 -27.839 1.00 . A A . 65 LYS HD3 1 1
18 20181 1 1 65 LYS HE2 H -39.062 53.266 -28.826 1.00 . A A . 65 LYS HE2 1 1
18 20182 1 1 65 LYS HE3 H -39.239 53.955 -27.213 1.00 . A A . 65 LYS HE3 1 1
18 20183 1 1 65 LYS HG2 H -36.857 51.976 -25.657 1.00 . A A . 65 LYS HG2 1 1
18 20184 1 1 65 LYS HG3 H -38.364 52.892 -25.587 1.00 . A A . 65 LYS HG3 1 1
18 20185 1 1 65 LYS HZ1 H -37.675 54.958 -29.494 1.00 . A A . 65 LYS HZ1 1 1
18 20186 1 1 65 LYS HZ2 H -37.217 55.372 -27.919 1.00 . A A . 65 LYS HZ2 1 1
18 20187 1 1 65 LYS HZ3 H -38.754 55.789 -28.491 1.00 . A A . 65 LYS HZ3 1 1
18 20188 1 1 65 LYS N N -36.119 52.705 -23.516 1.00 . A A . 65 LYS N 1 1
18 20189 1 1 65 LYS NZ N -38.011 55.062 -28.517 1.00 . A A . 65 LYS NZ 1 1
18 20190 1 1 65 LYS O O -38.266 55.512 -23.814 1.00 . A A . 65 LYS O 1 1
18 20191 1 1 66 GLU C C -38.321 55.441 -19.901 1.00 . A A . 66 GLU C 1 1
18 20192 1 1 66 GLU CA C -38.839 54.814 -21.192 1.00 . A A . 66 GLU CA 1 1
18 20193 1 1 66 GLU CB C -39.833 53.697 -20.868 1.00 . A A . 66 GLU CB 1 1
18 20194 1 1 66 GLU CD C -41.927 54.975 -21.477 1.00 . A A . 66 GLU CD 1 1
18 20195 1 1 66 GLU CG C -41.090 53.735 -21.723 1.00 . A A . 66 GLU CG 1 1
18 20196 1 1 66 GLU H H -37.127 53.636 -21.601 1.00 . A A . 66 GLU H 1 1
18 20197 1 1 66 GLU HA H -39.340 55.574 -21.772 1.00 . A A . 66 GLU HA 1 1
18 20198 1 1 66 GLU HB2 H -39.349 52.745 -21.018 1.00 . A A . 66 GLU HB2 1 1
18 20199 1 1 66 GLU HB3 H -40.127 53.783 -19.832 1.00 . A A . 66 GLU HB3 1 1
18 20200 1 1 66 GLU HG2 H -40.803 53.714 -22.764 1.00 . A A . 66 GLU HG2 1 1
18 20201 1 1 66 GLU HG3 H -41.689 52.864 -21.498 1.00 . A A . 66 GLU HG3 1 1
18 20202 1 1 66 GLU N N -37.738 54.294 -21.996 1.00 . A A . 66 GLU N 1 1
18 20203 1 1 66 GLU O O -37.123 55.426 -19.629 1.00 . A A . 66 GLU O 1 1
18 20204 1 1 66 GLU OE1 O -42.445 55.128 -20.351 1.00 . A A . 66 GLU OE1 1 1
18 20205 1 1 66 GLU OE2 O -42.064 55.794 -22.410 1.00 . A A . 66 GLU OE2 1 1
18 20206 1 1 67 ALA C C -38.030 55.686 -16.989 1.00 . A A . 67 ALA C 1 1
18 20207 1 1 67 ALA CA C -38.875 56.622 -17.847 1.00 . A A . 67 ALA CA 1 1
18 20208 1 1 67 ALA CB C -40.126 57.047 -17.092 1.00 . A A . 67 ALA CB 1 1
18 20209 1 1 67 ALA H H -40.178 55.971 -19.381 1.00 . A A . 67 ALA H 1 1
18 20210 1 1 67 ALA HA H -38.299 57.508 -18.069 1.00 . A A . 67 ALA HA 1 1
18 20211 1 1 67 ALA HB1 H -39.845 57.451 -16.129 1.00 . A A . 67 ALA HB1 1 1
18 20212 1 1 67 ALA HB2 H -40.650 57.801 -17.660 1.00 . A A . 67 ALA HB2 1 1
18 20213 1 1 67 ALA HB3 H -40.770 56.191 -16.950 1.00 . A A . 67 ALA HB3 1 1
18 20214 1 1 67 ALA N N -39.238 55.991 -19.109 1.00 . A A . 67 ALA N 1 1
18 20215 1 1 67 ALA O O -38.304 54.489 -16.904 1.00 . A A . 67 ALA O 1 1
18 20216 1 1 68 TYR C C -36.912 54.651 -14.481 1.00 . A A . 68 TYR C 1 1
18 20217 1 1 68 TYR CA C -36.115 55.453 -15.505 1.00 . A A . 68 TYR CA 1 1
18 20218 1 1 68 TYR CB C -35.118 56.368 -14.790 1.00 . A A . 68 TYR CB 1 1
18 20219 1 1 68 TYR CD1 C -32.853 55.394 -15.335 1.00 . A A . 68 TYR CD1 1 1
18 20220 1 1 68 TYR CD2 C -33.609 55.289 -13.078 1.00 . A A . 68 TYR CD2 1 1
18 20221 1 1 68 TYR CE1 C -31.679 54.759 -14.977 1.00 . A A . 68 TYR CE1 1 1
18 20222 1 1 68 TYR CE2 C -32.438 54.654 -12.711 1.00 . A A . 68 TYR CE2 1 1
18 20223 1 1 68 TYR CG C -33.836 55.671 -14.393 1.00 . A A . 68 TYR CG 1 1
18 20224 1 1 68 TYR CZ C -31.477 54.391 -13.663 1.00 . A A . 68 TYR CZ 1 1
18 20225 1 1 68 TYR H H -36.836 57.199 -16.461 1.00 . A A . 68 TYR H 1 1
18 20226 1 1 68 TYR HA H -35.571 54.769 -16.138 1.00 . A A . 68 TYR HA 1 1
18 20227 1 1 68 TYR HB2 H -34.862 57.188 -15.442 1.00 . A A . 68 TYR HB2 1 1
18 20228 1 1 68 TYR HB3 H -35.576 56.758 -13.893 1.00 . A A . 68 TYR HB3 1 1
18 20229 1 1 68 TYR HD1 H -33.015 55.685 -16.363 1.00 . A A . 68 TYR HD1 1 1
18 20230 1 1 68 TYR HD2 H -34.363 55.496 -12.333 1.00 . A A . 68 TYR HD2 1 1
18 20231 1 1 68 TYR HE1 H -30.926 54.552 -15.724 1.00 . A A . 68 TYR HE1 1 1
18 20232 1 1 68 TYR HE2 H -32.279 54.364 -11.682 1.00 . A A . 68 TYR HE2 1 1
18 20233 1 1 68 TYR HH H -30.396 52.813 -13.464 1.00 . A A . 68 TYR HH 1 1
18 20234 1 1 68 TYR N N -37.002 56.239 -16.354 1.00 . A A . 68 TYR N 1 1
18 20235 1 1 68 TYR O O -37.689 55.209 -13.705 1.00 . A A . 68 TYR O 1 1
18 20236 1 1 68 TYR OH O -30.310 53.756 -13.302 1.00 . A A . 68 TYR OH 1 1
18 20237 1 1 69 HIS C C -36.417 51.701 -12.673 1.00 . A A . 69 HIS C 1 1
18 20238 1 1 69 HIS CA C -37.409 52.456 -13.554 1.00 . A A . 69 HIS CA 1 1
18 20239 1 1 69 HIS CB C -38.286 51.464 -14.319 1.00 . A A . 69 HIS CB 1 1
18 20240 1 1 69 HIS CD2 C -36.289 50.791 -15.831 1.00 . A A . 69 HIS CD2 1 1
18 20241 1 1 69 HIS CE1 C -37.410 49.731 -17.388 1.00 . A A . 69 HIS CE1 1 1
18 20242 1 1 69 HIS CG C -37.600 50.841 -15.494 1.00 . A A . 69 HIS CG 1 1
18 20243 1 1 69 HIS H H -36.079 52.951 -15.125 1.00 . A A . 69 HIS H 1 1
18 20244 1 1 69 HIS HA H -38.036 53.068 -12.924 1.00 . A A . 69 HIS HA 1 1
18 20245 1 1 69 HIS HB2 H -38.587 50.670 -13.650 1.00 . A A . 69 HIS HB2 1 1
18 20246 1 1 69 HIS HB3 H -39.165 51.978 -14.680 1.00 . A A . 69 HIS HB3 1 1
18 20247 1 1 69 HIS HD1 H -39.244 50.032 -16.533 1.00 . A A . 69 HIS HD1 1 1
18 20248 1 1 69 HIS HD2 H -35.468 51.217 -15.273 1.00 . A A . 69 HIS HD2 1 1
18 20249 1 1 69 HIS HE1 H -37.653 49.170 -18.279 1.00 . A A . 69 HIS HE1 1 1
18 20250 1 1 69 HIS N N -36.711 53.337 -14.483 1.00 . A A . 69 HIS N 1 1
18 20251 1 1 69 HIS ND1 N -38.276 50.168 -16.490 1.00 . A A . 69 HIS ND1 1 1
18 20252 1 1 69 HIS NE2 N -36.198 50.095 -17.011 1.00 . A A . 69 HIS NE2 1 1
18 20253 1 1 69 HIS O O -35.504 51.046 -13.172 1.00 . A A . 69 HIS O 1 1
18 20254 1 1 70 GLU C C -35.878 49.613 -10.506 1.00 . A A . 70 GLU C 1 1
18 20255 1 1 70 GLU CA C -35.726 51.127 -10.411 1.00 . A A . 70 GLU CA 1 1
18 20256 1 1 70 GLU CB C -36.026 51.593 -8.984 1.00 . A A . 70 GLU CB 1 1
18 20257 1 1 70 GLU CD C -35.726 53.384 -7.228 1.00 . A A . 70 GLU CD 1 1
18 20258 1 1 70 GLU CG C -35.361 52.911 -8.622 1.00 . A A . 70 GLU CG 1 1
18 20259 1 1 70 GLU H H -37.350 52.337 -11.023 1.00 . A A . 70 GLU H 1 1
18 20260 1 1 70 GLU HA H -34.708 51.390 -10.658 1.00 . A A . 70 GLU HA 1 1
18 20261 1 1 70 GLU HB2 H -37.093 51.710 -8.875 1.00 . A A . 70 GLU HB2 1 1
18 20262 1 1 70 GLU HB3 H -35.681 50.839 -8.293 1.00 . A A . 70 GLU HB3 1 1
18 20263 1 1 70 GLU HG2 H -34.290 52.785 -8.674 1.00 . A A . 70 GLU HG2 1 1
18 20264 1 1 70 GLU HG3 H -35.669 53.662 -9.334 1.00 . A A . 70 GLU HG3 1 1
18 20265 1 1 70 GLU N N -36.603 51.800 -11.361 1.00 . A A . 70 GLU N 1 1
18 20266 1 1 70 GLU O O -36.838 49.042 -9.989 1.00 . A A . 70 GLU O 1 1
18 20267 1 1 70 GLU OE1 O -36.098 52.534 -6.392 1.00 . A A . 70 GLU OE1 1 1
18 20268 1 1 70 GLU OE2 O -35.639 54.604 -6.973 1.00 . A A . 70 GLU OE2 1 1
18 20269 1 1 71 GLY C C -34.388 47.060 -12.640 1.00 . A A . 71 GLY C 1 1
18 20270 1 1 71 GLY CA C -34.973 47.524 -11.322 1.00 . A A . 71 GLY CA 1 1
18 20271 1 1 71 GLY H H -34.183 49.474 -11.561 1.00 . A A . 71 GLY H 1 1
18 20272 1 1 71 GLY HA2 H -34.419 47.069 -10.514 1.00 . A A . 71 GLY HA2 1 1
18 20273 1 1 71 GLY HA3 H -36.002 47.202 -11.265 1.00 . A A . 71 GLY HA3 1 1
18 20274 1 1 71 GLY N N -34.925 48.967 -11.170 1.00 . A A . 71 GLY N 1 1
18 20275 1 1 71 GLY O O -33.173 46.914 -12.769 1.00 . A A . 71 GLY O 1 1
18 20276 1 1 72 GLU C C -36.001 46.217 -15.883 1.00 . A A . 72 GLU C 1 1
18 20277 1 1 72 GLU CA C -34.814 46.374 -14.936 1.00 . A A . 72 GLU CA 1 1
18 20278 1 1 72 GLU CB C -34.065 45.044 -14.817 1.00 . A A . 72 GLU CB 1 1
18 20279 1 1 72 GLU CD C -31.697 44.646 -15.602 1.00 . A A . 72 GLU CD 1 1
18 20280 1 1 72 GLU CG C -33.156 44.750 -16.000 1.00 . A A . 72 GLU CG 1 1
18 20281 1 1 72 GLU H H -36.211 46.961 -13.458 1.00 . A A . 72 GLU H 1 1
18 20282 1 1 72 GLU HA H -34.145 47.118 -15.336 1.00 . A A . 72 GLU HA 1 1
18 20283 1 1 72 GLU HB2 H -33.461 45.064 -13.922 1.00 . A A . 72 GLU HB2 1 1
18 20284 1 1 72 GLU HB3 H -34.786 44.244 -14.736 1.00 . A A . 72 GLU HB3 1 1
18 20285 1 1 72 GLU HG2 H -33.459 43.816 -16.446 1.00 . A A . 72 GLU HG2 1 1
18 20286 1 1 72 GLU HG3 H -33.261 45.546 -16.723 1.00 . A A . 72 GLU HG3 1 1
18 20287 1 1 72 GLU N N -35.254 46.826 -13.621 1.00 . A A . 72 GLU N 1 1
18 20288 1 1 72 GLU O O -37.139 46.154 -15.417 1.00 . A A . 72 GLU O 1 1
18 20289 1 1 72 GLU OE1 O -31.353 43.711 -14.849 1.00 . A A . 72 GLU OE1 1 1
18 20290 1 1 72 GLU OE2 O -30.898 45.498 -16.044 1.00 . A A . 72 GLU OE2 1 1
18 20291 1 1 73 CYS C C -37.165 44.537 -18.229 1.00 . A A . 73 CYS C 1 1
18 20292 1 1 73 CYS CA C -36.763 46.013 -18.168 1.00 . A A . 73 CYS CA 1 1
18 20293 1 1 73 CYS CB C -36.325 46.541 -19.535 1.00 . A A . 73 CYS CB 1 1
18 20294 1 1 73 CYS H H -34.785 46.211 -17.544 1.00 . A A . 73 CYS H 1 1
18 20295 1 1 73 CYS HA H -37.599 46.629 -17.836 1.00 . A A . 73 CYS HA 1 1
18 20296 1 1 73 CYS HB2 H -35.928 45.725 -20.139 1.00 . A A . 73 CYS HB2 1 1
18 20297 1 1 73 CYS HB3 H -37.184 46.946 -20.071 1.00 . A A . 73 CYS HB3 1 1
18 20298 1 1 73 CYS N N -35.714 46.160 -17.175 1.00 . A A . 73 CYS N 1 1
18 20299 1 1 73 CYS O O -36.485 43.700 -18.820 1.00 . A A . 73 CYS O 1 1
18 20300 1 1 73 CYS SG S -35.052 47.840 -19.327 1.00 . A A . 73 CYS SG 1 1
18 20301 1 1 74 SER C C -39.411 42.484 -18.906 1.00 . A A . 74 SER C 1 1
18 20302 1 1 74 SER CA C -38.811 42.875 -17.560 1.00 . A A . 74 SER CA 1 1
18 20303 1 1 74 SER CB C -39.865 42.736 -16.458 1.00 . A A . 74 SER CB 1 1
18 20304 1 1 74 SER H H -38.793 44.949 -17.142 1.00 . A A . 74 SER H 1 1
18 20305 1 1 74 SER HA H -37.985 42.214 -17.340 1.00 . A A . 74 SER HA 1 1
18 20306 1 1 74 SER HB2 H -40.221 41.717 -16.432 1.00 . A A . 74 SER HB2 1 1
18 20307 1 1 74 SER HB3 H -39.422 42.988 -15.506 1.00 . A A . 74 SER HB3 1 1
18 20308 1 1 74 SER HG H -41.017 44.248 -15.990 1.00 . A A . 74 SER HG 1 1
18 20309 1 1 74 SER N N -38.295 44.238 -17.596 1.00 . A A . 74 SER N 1 1
18 20310 1 1 74 SER O O -39.329 41.328 -19.322 1.00 . A A . 74 SER O 1 1
18 20311 1 1 74 SER OG O -40.965 43.597 -16.694 1.00 . A A . 74 SER OG 1 1
18 20312 1 1 75 ALA C C -39.589 43.278 -21.999 1.00 . A A . 75 ALA C 1 1
18 20313 1 1 75 ALA CA C -40.627 43.214 -20.884 1.00 . A A . 75 ALA CA 1 1
18 20314 1 1 75 ALA CB C -41.741 44.220 -21.136 1.00 . A A . 75 ALA CB 1 1
18 20315 1 1 75 ALA H H -40.047 44.355 -19.197 1.00 . A A . 75 ALA H 1 1
18 20316 1 1 75 ALA HA H -41.064 42.225 -20.868 1.00 . A A . 75 ALA HA 1 1
18 20317 1 1 75 ALA HB1 H -41.391 44.975 -21.826 1.00 . A A . 75 ALA HB1 1 1
18 20318 1 1 75 ALA HB2 H -42.593 43.711 -21.560 1.00 . A A . 75 ALA HB2 1 1
18 20319 1 1 75 ALA HB3 H -42.023 44.685 -20.204 1.00 . A A . 75 ALA HB3 1 1
18 20320 1 1 75 ALA N N -40.014 43.455 -19.582 1.00 . A A . 75 ALA N 1 1
18 20321 1 1 75 ALA O O -39.932 43.432 -23.172 1.00 . A A . 75 ALA O 1 1
18 20322 1 1 76 VAL C C -36.036 42.388 -22.120 1.00 . A A . 76 VAL C 1 1
18 20323 1 1 76 VAL CA C -37.230 43.206 -22.596 1.00 . A A . 76 VAL CA 1 1
18 20324 1 1 76 VAL CB C -36.773 44.653 -22.861 1.00 . A A . 76 VAL CB 1 1
18 20325 1 1 76 VAL CG1 C -35.256 44.734 -22.901 1.00 . A A . 76 VAL CG1 1 1
18 20326 1 1 76 VAL CG2 C -37.377 45.173 -24.157 1.00 . A A . 76 VAL CG2 1 1
18 20327 1 1 76 VAL H H -38.107 43.041 -20.677 1.00 . A A . 76 VAL H 1 1
18 20328 1 1 76 VAL HA H -37.594 42.790 -23.524 1.00 . A A . 76 VAL HA 1 1
18 20329 1 1 76 VAL HB H -37.125 45.274 -22.050 1.00 . A A . 76 VAL HB 1 1
18 20330 1 1 76 VAL HG11 H -34.852 44.403 -21.954 1.00 . A A . 76 VAL HG11 1 1
18 20331 1 1 76 VAL HG12 H -34.881 44.104 -23.693 1.00 . A A . 76 VAL HG12 1 1
18 20332 1 1 76 VAL HG13 H -34.955 45.757 -23.080 1.00 . A A . 76 VAL HG13 1 1
18 20333 1 1 76 VAL HG21 H -37.304 46.250 -24.181 1.00 . A A . 76 VAL HG21 1 1
18 20334 1 1 76 VAL HG22 H -36.841 44.757 -24.997 1.00 . A A . 76 VAL HG22 1 1
18 20335 1 1 76 VAL HG23 H -38.416 44.881 -24.212 1.00 . A A . 76 VAL HG23 1 1
18 20336 1 1 76 VAL N N -38.318 43.162 -21.626 1.00 . A A . 76 VAL N 1 1
18 20337 1 1 76 VAL O O -35.858 42.168 -20.922 1.00 . A A . 76 VAL O 1 1
18 20338 1 1 77 PHE C C -34.436 39.824 -22.082 1.00 . A A . 77 PHE C 1 1
18 20339 1 1 77 PHE CA C -34.040 41.141 -22.744 1.00 . A A . 77 PHE CA 1 1
18 20340 1 1 77 PHE CB C -33.105 41.927 -21.821 1.00 . A A . 77 PHE CB 1 1
18 20341 1 1 77 PHE CD1 C -30.988 40.669 -22.305 1.00 . A A . 77 PHE CD1 1 1
18 20342 1 1 77 PHE CD2 C -31.688 40.878 -20.035 1.00 . A A . 77 PHE CD2 1 1
18 20343 1 1 77 PHE CE1 C -29.881 39.948 -21.900 1.00 . A A . 77 PHE CE1 1 1
18 20344 1 1 77 PHE CE2 C -30.583 40.158 -19.624 1.00 . A A . 77 PHE CE2 1 1
18 20345 1 1 77 PHE CG C -31.903 41.143 -21.378 1.00 . A A . 77 PHE CG 1 1
18 20346 1 1 77 PHE CZ C -29.678 39.691 -20.558 1.00 . A A . 77 PHE CZ 1 1
18 20347 1 1 77 PHE H H -35.413 42.146 -24.005 1.00 . A A . 77 PHE H 1 1
18 20348 1 1 77 PHE HA H -33.523 40.926 -23.666 1.00 . A A . 77 PHE HA 1 1
18 20349 1 1 77 PHE HB2 H -32.754 42.805 -22.340 1.00 . A A . 77 PHE HB2 1 1
18 20350 1 1 77 PHE HB3 H -33.650 42.228 -20.941 1.00 . A A . 77 PHE HB3 1 1
18 20351 1 1 77 PHE HD1 H -31.146 40.870 -23.355 1.00 . A A . 77 PHE HD1 1 1
18 20352 1 1 77 PHE HD2 H -32.395 41.243 -19.303 1.00 . A A . 77 PHE HD2 1 1
18 20353 1 1 77 PHE HE1 H -29.176 39.584 -22.633 1.00 . A A . 77 PHE HE1 1 1
18 20354 1 1 77 PHE HE2 H -30.427 39.959 -18.575 1.00 . A A . 77 PHE HE2 1 1
18 20355 1 1 77 PHE HZ H -28.814 39.129 -20.239 1.00 . A A . 77 PHE HZ 1 1
18 20356 1 1 77 PHE N N -35.218 41.937 -23.066 1.00 . A A . 77 PHE N 1 1
18 20357 1 1 77 PHE O O -33.800 39.381 -21.128 1.00 . A A . 77 PHE O 1 1
18 20358 1 1 78 GLU C C -35.918 36.841 -23.113 1.00 . A A . 78 GLU C 1 1
18 20359 1 1 78 GLU CA C -35.977 37.940 -22.057 1.00 . A A . 78 GLU CA 1 1
18 20360 1 1 78 GLU CB C -37.409 38.094 -21.544 1.00 . A A . 78 GLU CB 1 1
18 20361 1 1 78 GLU CD C -39.216 36.390 -22.002 1.00 . A A . 78 GLU CD 1 1
18 20362 1 1 78 GLU CG C -38.049 36.782 -21.120 1.00 . A A . 78 GLU CG 1 1
18 20363 1 1 78 GLU H H -35.961 39.609 -23.359 1.00 . A A . 78 GLU H 1 1
18 20364 1 1 78 GLU HA H -35.337 37.667 -21.233 1.00 . A A . 78 GLU HA 1 1
18 20365 1 1 78 GLU HB2 H -37.406 38.760 -20.693 1.00 . A A . 78 GLU HB2 1 1
18 20366 1 1 78 GLU HB3 H -38.015 38.528 -22.326 1.00 . A A . 78 GLU HB3 1 1
18 20367 1 1 78 GLU HG2 H -37.303 36.003 -21.167 1.00 . A A . 78 GLU HG2 1 1
18 20368 1 1 78 GLU HG3 H -38.400 36.880 -20.103 1.00 . A A . 78 GLU HG3 1 1
18 20369 1 1 78 GLU N N -35.495 39.205 -22.599 1.00 . A A . 78 GLU N 1 1
18 20370 1 1 78 GLU O O -36.095 37.097 -24.303 1.00 . A A . 78 GLU O 1 1
18 20371 1 1 78 GLU OE1 O -40.022 37.279 -22.352 1.00 . A A . 78 GLU OE1 1 1
18 20372 1 1 78 GLU OE2 O -39.327 35.194 -22.343 1.00 . A A . 78 GLU OE2 1 1
18 20373 1 1 79 ALA C C -36.870 34.327 -24.384 1.00 . A A . 79 ALA C 1 1
18 20374 1 1 79 ALA CA C -35.587 34.473 -23.570 1.00 . A A . 79 ALA CA 1 1
18 20375 1 1 79 ALA CB C -35.308 33.198 -22.789 1.00 . A A . 79 ALA CB 1 1
18 20376 1 1 79 ALA H H -35.537 35.472 -21.705 1.00 . A A . 79 ALA H 1 1
18 20377 1 1 79 ALA HA H -34.761 34.641 -24.246 1.00 . A A . 79 ALA HA 1 1
18 20378 1 1 79 ALA HB1 H -35.623 32.345 -23.371 1.00 . A A . 79 ALA HB1 1 1
18 20379 1 1 79 ALA HB2 H -34.250 33.125 -22.585 1.00 . A A . 79 ALA HB2 1 1
18 20380 1 1 79 ALA HB3 H -35.854 33.221 -21.857 1.00 . A A . 79 ALA HB3 1 1
18 20381 1 1 79 ALA N N -35.669 35.614 -22.666 1.00 . A A . 79 ALA N 1 1
18 20382 1 1 79 ALA O O -37.882 33.839 -23.883 1.00 . A A . 79 ALA O 1 1
18 20383 1 1 80 SER C C -38.430 33.225 -26.694 1.00 . A A . 80 SER C 1 1
18 20384 1 1 80 SER CA C -37.975 34.672 -26.525 1.00 . A A . 80 SER CA 1 1
18 20385 1 1 80 SER CB C -37.647 35.278 -27.891 1.00 . A A . 80 SER CB 1 1
18 20386 1 1 80 SER H H -35.980 35.131 -25.985 1.00 . A A . 80 SER H 1 1
18 20387 1 1 80 SER HA H -38.776 35.238 -26.073 1.00 . A A . 80 SER HA 1 1
18 20388 1 1 80 SER HB2 H -38.563 35.502 -28.412 1.00 . A A . 80 SER HB2 1 1
18 20389 1 1 80 SER HB3 H -37.080 36.188 -27.750 1.00 . A A . 80 SER HB3 1 1
18 20390 1 1 80 SER HG H -36.079 34.147 -28.204 1.00 . A A . 80 SER HG 1 1
18 20391 1 1 80 SER N N -36.818 34.751 -25.642 1.00 . A A . 80 SER N 1 1
18 20392 1 1 80 SER O O -39.537 32.963 -27.161 1.00 . A A . 80 SER O 1 1
18 20393 1 1 80 SER OG O -36.881 34.380 -28.676 1.00 . A A . 80 SER OG 1 1
18 20394 2 2 1 ZN ZN ZN -35.868 65.771 -23.146 1.00 . B A . 201 ZN ZN 1 1
19 20395 1 1 1 GLY C C -39.817 37.227 -46.409 1.00 . A A . 1 GLY C 1 1
19 20396 1 1 1 GLY CA C -41.101 37.682 -45.746 1.00 . A A . 1 GLY CA 1 1
19 20397 1 1 1 GLY H1 H -42.183 38.521 -47.360 1.00 . A A . 1 GLY H1 1 1
19 20398 1 1 1 GLY HA2 H -40.872 38.052 -44.758 1.00 . A A . 1 GLY HA2 1 1
19 20399 1 1 1 GLY HA3 H -41.766 36.836 -45.656 1.00 . A A . 1 GLY HA3 1 1
19 20400 1 1 1 GLY N N -41.774 38.727 -46.495 1.00 . A A . 1 GLY N 1 1
19 20401 1 1 1 GLY O O -39.709 37.231 -47.637 1.00 . A A . 1 GLY O 1 1
19 20402 1 1 2 HIS C C -37.470 34.854 -46.088 1.00 . A A . 2 HIS C 1 1
19 20403 1 1 2 HIS CA C -37.555 36.378 -46.115 1.00 . A A . 2 HIS CA 1 1
19 20404 1 1 2 HIS CB C -36.410 36.976 -45.297 1.00 . A A . 2 HIS CB 1 1
19 20405 1 1 2 HIS CD2 C -34.326 36.938 -46.841 1.00 . A A . 2 HIS CD2 1 1
19 20406 1 1 2 HIS CE1 C -34.084 39.102 -47.108 1.00 . A A . 2 HIS CE1 1 1
19 20407 1 1 2 HIS CG C -35.308 37.548 -46.137 1.00 . A A . 2 HIS CG 1 1
19 20408 1 1 2 HIS H H -38.986 36.856 -44.630 1.00 . A A . 2 HIS H 1 1
19 20409 1 1 2 HIS HA H -37.470 36.714 -47.137 1.00 . A A . 2 HIS HA 1 1
19 20410 1 1 2 HIS HB2 H -36.796 37.770 -44.675 1.00 . A A . 2 HIS HB2 1 1
19 20411 1 1 2 HIS HB3 H -35.985 36.208 -44.669 1.00 . A A . 2 HIS HB3 1 1
19 20412 1 1 2 HIS HD1 H -35.685 39.611 -45.941 1.00 . A A . 2 HIS HD1 1 1
19 20413 1 1 2 HIS HD2 H -34.159 35.874 -46.921 1.00 . A A . 2 HIS HD2 1 1
19 20414 1 1 2 HIS HE1 H -33.706 40.061 -47.428 1.00 . A A . 2 HIS HE1 1 1
19 20415 1 1 2 HIS N N -38.839 36.837 -45.599 1.00 . A A . 2 HIS N 1 1
19 20416 1 1 2 HIS ND1 N -35.128 38.902 -46.324 1.00 . A A . 2 HIS ND1 1 1
19 20417 1 1 2 HIS NE2 N -33.578 37.926 -47.435 1.00 . A A . 2 HIS NE2 1 1
19 20418 1 1 2 HIS O O -38.316 34.188 -45.495 1.00 . A A . 2 HIS O 1 1
19 20419 1 1 3 MET C C -34.787 32.508 -46.571 1.00 . A A . 3 MET C 1 1
19 20420 1 1 3 MET CA C -36.253 32.868 -46.790 1.00 . A A . 3 MET CA 1 1
19 20421 1 1 3 MET CB C -36.730 32.315 -48.134 1.00 . A A . 3 MET CB 1 1
19 20422 1 1 3 MET CE C -38.742 33.101 -51.112 1.00 . A A . 3 MET CE 1 1
19 20423 1 1 3 MET CG C -38.186 32.632 -48.438 1.00 . A A . 3 MET CG 1 1
19 20424 1 1 3 MET H H -35.804 34.897 -47.195 1.00 . A A . 3 MET H 1 1
19 20425 1 1 3 MET HA H -36.842 32.427 -46.000 1.00 . A A . 3 MET HA 1 1
19 20426 1 1 3 MET HB2 H -36.121 32.735 -48.920 1.00 . A A . 3 MET HB2 1 1
19 20427 1 1 3 MET HB3 H -36.611 31.241 -48.131 1.00 . A A . 3 MET HB3 1 1
19 20428 1 1 3 MET HE1 H -37.726 33.445 -51.231 1.00 . A A . 3 MET HE1 1 1
19 20429 1 1 3 MET HE2 H -39.112 32.737 -52.059 1.00 . A A . 3 MET HE2 1 1
19 20430 1 1 3 MET HE3 H -39.362 33.919 -50.772 1.00 . A A . 3 MET HE3 1 1
19 20431 1 1 3 MET HG2 H -38.790 32.335 -47.594 1.00 . A A . 3 MET HG2 1 1
19 20432 1 1 3 MET HG3 H -38.283 33.697 -48.592 1.00 . A A . 3 MET HG3 1 1
19 20433 1 1 3 MET N N -36.446 34.313 -46.739 1.00 . A A . 3 MET N 1 1
19 20434 1 1 3 MET O O -33.928 32.834 -47.390 1.00 . A A . 3 MET O 1 1
19 20435 1 1 3 MET SD S -38.790 31.776 -49.908 1.00 . A A . 3 MET SD 1 1
19 20436 1 1 4 GLY C C -33.079 30.236 -44.235 1.00 . A A . 4 GLY C 1 1
19 20437 1 1 4 GLY CA C -33.144 31.441 -45.153 1.00 . A A . 4 GLY CA 1 1
19 20438 1 1 4 GLY H H -35.231 31.601 -44.843 1.00 . A A . 4 GLY H 1 1
19 20439 1 1 4 GLY HA2 H -32.632 31.207 -46.075 1.00 . A A . 4 GLY HA2 1 1
19 20440 1 1 4 GLY HA3 H -32.641 32.270 -44.675 1.00 . A A . 4 GLY HA3 1 1
19 20441 1 1 4 GLY N N -34.506 31.834 -45.459 1.00 . A A . 4 GLY N 1 1
19 20442 1 1 4 GLY O O -34.066 29.519 -44.072 1.00 . A A . 4 GLY O 1 1
19 20443 1 1 5 GLU C C -32.402 29.141 -41.391 1.00 . A A . 5 GLU C 1 1
19 20444 1 1 5 GLU CA C -31.725 28.882 -42.734 1.00 . A A . 5 GLU CA 1 1
19 20445 1 1 5 GLU CB C -30.234 28.614 -42.521 1.00 . A A . 5 GLU CB 1 1
19 20446 1 1 5 GLU CD C -29.066 29.529 -40.477 1.00 . A A . 5 GLU CD 1 1
19 20447 1 1 5 GLU CG C -29.485 29.787 -41.912 1.00 . A A . 5 GLU CG 1 1
19 20448 1 1 5 GLU H H -31.163 30.618 -43.808 1.00 . A A . 5 GLU H 1 1
19 20449 1 1 5 GLU HA H -32.176 28.014 -43.189 1.00 . A A . 5 GLU HA 1 1
19 20450 1 1 5 GLU HB2 H -30.123 27.763 -41.868 1.00 . A A . 5 GLU HB2 1 1
19 20451 1 1 5 GLU HB3 H -29.784 28.384 -43.476 1.00 . A A . 5 GLU HB3 1 1
19 20452 1 1 5 GLU HG2 H -28.600 29.978 -42.500 1.00 . A A . 5 GLU HG2 1 1
19 20453 1 1 5 GLU HG3 H -30.125 30.657 -41.934 1.00 . A A . 5 GLU HG3 1 1
19 20454 1 1 5 GLU N N -31.914 30.011 -43.637 1.00 . A A . 5 GLU N 1 1
19 20455 1 1 5 GLU O O -32.733 30.279 -41.061 1.00 . A A . 5 GLU O 1 1
19 20456 1 1 5 GLU OE1 O -28.775 28.361 -40.144 1.00 . A A . 5 GLU OE1 1 1
19 20457 1 1 5 GLU OE2 O -29.030 30.496 -39.688 1.00 . A A . 5 GLU OE2 1 1
19 20458 1 1 6 GLU C C -32.613 27.222 -38.318 1.00 . A A . 6 GLU C 1 1
19 20459 1 1 6 GLU CA C -33.245 28.187 -39.317 1.00 . A A . 6 GLU CA 1 1
19 20460 1 1 6 GLU CB C -34.745 27.908 -39.433 1.00 . A A . 6 GLU CB 1 1
19 20461 1 1 6 GLU CD C -36.823 29.309 -39.752 1.00 . A A . 6 GLU CD 1 1
19 20462 1 1 6 GLU CG C -35.480 28.898 -40.322 1.00 . A A . 6 GLU CG 1 1
19 20463 1 1 6 GLU H H -32.320 27.194 -40.941 1.00 . A A . 6 GLU H 1 1
19 20464 1 1 6 GLU HA H -33.102 29.196 -38.963 1.00 . A A . 6 GLU HA 1 1
19 20465 1 1 6 GLU HB2 H -34.886 26.918 -39.838 1.00 . A A . 6 GLU HB2 1 1
19 20466 1 1 6 GLU HB3 H -35.183 27.950 -38.448 1.00 . A A . 6 GLU HB3 1 1
19 20467 1 1 6 GLU HG2 H -34.870 29.781 -40.437 1.00 . A A . 6 GLU HG2 1 1
19 20468 1 1 6 GLU HG3 H -35.639 28.444 -41.289 1.00 . A A . 6 GLU HG3 1 1
19 20469 1 1 6 GLU N N -32.606 28.076 -40.623 1.00 . A A . 6 GLU N 1 1
19 20470 1 1 6 GLU O O -31.938 26.268 -38.703 1.00 . A A . 6 GLU O 1 1
19 20471 1 1 6 GLU OE1 O -37.407 28.518 -38.981 1.00 . A A . 6 GLU OE1 1 1
19 20472 1 1 6 GLU OE2 O -37.292 30.420 -40.076 1.00 . A A . 6 GLU OE2 1 1
19 20473 1 1 7 GLN C C -33.258 25.507 -35.626 1.00 . A A . 7 GLN C 1 1
19 20474 1 1 7 GLN CA C -32.291 26.632 -35.979 1.00 . A A . 7 GLN CA 1 1
19 20475 1 1 7 GLN CB C -31.986 27.467 -34.734 1.00 . A A . 7 GLN CB 1 1
19 20476 1 1 7 GLN CD C -29.997 28.106 -33.312 1.00 . A A . 7 GLN CD 1 1
19 20477 1 1 7 GLN CG C -30.575 28.033 -34.712 1.00 . A A . 7 GLN CG 1 1
19 20478 1 1 7 GLN H H -33.386 28.252 -36.789 1.00 . A A . 7 GLN H 1 1
19 20479 1 1 7 GLN HA H -31.373 26.199 -36.345 1.00 . A A . 7 GLN HA 1 1
19 20480 1 1 7 GLN HB2 H -32.682 28.291 -34.688 1.00 . A A . 7 GLN HB2 1 1
19 20481 1 1 7 GLN HB3 H -32.115 26.846 -33.859 1.00 . A A . 7 GLN HB3 1 1
19 20482 1 1 7 GLN HE21 H -29.850 26.125 -33.244 1.00 . A A . 7 GLN HE21 1 1
19 20483 1 1 7 GLN HE22 H -29.314 26.967 -31.834 1.00 . A A . 7 GLN HE22 1 1
19 20484 1 1 7 GLN HG2 H -29.939 27.402 -35.315 1.00 . A A . 7 GLN HG2 1 1
19 20485 1 1 7 GLN HG3 H -30.594 29.028 -35.131 1.00 . A A . 7 GLN HG3 1 1
19 20486 1 1 7 GLN N N -32.838 27.477 -37.033 1.00 . A A . 7 GLN N 1 1
19 20487 1 1 7 GLN NE2 N -29.690 26.949 -32.738 1.00 . A A . 7 GLN NE2 1 1
19 20488 1 1 7 GLN O O -34.441 25.563 -35.960 1.00 . A A . 7 GLN O 1 1
19 20489 1 1 7 GLN OE1 O -29.829 29.191 -32.753 1.00 . A A . 7 GLN OE1 1 1
19 20490 1 1 8 TYR C C -34.382 23.666 -33.307 1.00 . A A . 8 TYR C 1 1
19 20491 1 1 8 TYR CA C -33.564 23.344 -34.554 1.00 . A A . 8 TYR CA 1 1
19 20492 1 1 8 TYR CB C -32.681 22.121 -34.297 1.00 . A A . 8 TYR CB 1 1
19 20493 1 1 8 TYR CD1 C -33.690 20.216 -35.612 1.00 . A A . 8 TYR CD1 1 1
19 20494 1 1 8 TYR CD2 C -31.614 21.125 -36.356 1.00 . A A . 8 TYR CD2 1 1
19 20495 1 1 8 TYR CE1 C -33.675 19.314 -36.659 1.00 . A A . 8 TYR CE1 1 1
19 20496 1 1 8 TYR CE2 C -31.593 20.226 -37.406 1.00 . A A . 8 TYR CE2 1 1
19 20497 1 1 8 TYR CG C -32.661 21.137 -35.443 1.00 . A A . 8 TYR CG 1 1
19 20498 1 1 8 TYR CZ C -32.626 19.323 -37.552 1.00 . A A . 8 TYR CZ 1 1
19 20499 1 1 8 TYR H H -31.796 24.496 -34.712 1.00 . A A . 8 TYR H 1 1
19 20500 1 1 8 TYR HA H -34.240 23.122 -35.367 1.00 . A A . 8 TYR HA 1 1
19 20501 1 1 8 TYR HB2 H -31.667 22.449 -34.123 1.00 . A A . 8 TYR HB2 1 1
19 20502 1 1 8 TYR HB3 H -33.042 21.604 -33.420 1.00 . A A . 8 TYR HB3 1 1
19 20503 1 1 8 TYR HD1 H -34.510 20.212 -34.910 1.00 . A A . 8 TYR HD1 1 1
19 20504 1 1 8 TYR HD2 H -30.808 21.834 -36.238 1.00 . A A . 8 TYR HD2 1 1
19 20505 1 1 8 TYR HE1 H -34.483 18.607 -36.773 1.00 . A A . 8 TYR HE1 1 1
19 20506 1 1 8 TYR HE2 H -30.771 20.233 -38.106 1.00 . A A . 8 TYR HE2 1 1
19 20507 1 1 8 TYR HH H -32.311 18.870 -39.394 1.00 . A A . 8 TYR HH 1 1
19 20508 1 1 8 TYR N N -32.747 24.484 -34.950 1.00 . A A . 8 TYR N 1 1
19 20509 1 1 8 TYR O O -35.612 23.674 -33.344 1.00 . A A . 8 TYR O 1 1
19 20510 1 1 8 TYR OH O -32.607 18.426 -38.596 1.00 . A A . 8 TYR OH 1 1
19 20511 1 1 9 ASN C C -33.435 25.081 -30.047 1.00 . A A . 9 ASN C 1 1
19 20512 1 1 9 ASN CA C -34.350 24.256 -30.946 1.00 . A A . 9 ASN CA 1 1
19 20513 1 1 9 ASN CB C -34.770 22.973 -30.223 1.00 . A A . 9 ASN CB 1 1
19 20514 1 1 9 ASN CG C -33.582 22.153 -29.762 1.00 . A A . 9 ASN CG 1 1
19 20515 1 1 9 ASN H H -32.709 23.910 -32.239 1.00 . A A . 9 ASN H 1 1
19 20516 1 1 9 ASN HA H -35.231 24.835 -31.173 1.00 . A A . 9 ASN HA 1 1
19 20517 1 1 9 ASN HB2 H -35.361 23.234 -29.357 1.00 . A A . 9 ASN HB2 1 1
19 20518 1 1 9 ASN HB3 H -35.366 22.370 -30.891 1.00 . A A . 9 ASN HB3 1 1
19 20519 1 1 9 ASN HD21 H -33.633 21.089 -31.442 1.00 . A A . 9 ASN HD21 1 1
19 20520 1 1 9 ASN HD22 H -32.394 20.658 -30.318 1.00 . A A . 9 ASN HD22 1 1
19 20521 1 1 9 ASN N N -33.690 23.932 -32.205 1.00 . A A . 9 ASN N 1 1
19 20522 1 1 9 ASN ND2 N -33.160 21.205 -30.592 1.00 . A A . 9 ASN ND2 1 1
19 20523 1 1 9 ASN O O -32.257 24.761 -29.880 1.00 . A A . 9 ASN O 1 1
19 20524 1 1 9 ASN OD1 O -33.050 22.369 -28.673 1.00 . A A . 9 ASN OD1 1 1
19 20525 1 1 10 ARG C C -34.141 27.837 -27.695 1.00 . A A . 10 ARG C 1 1
19 20526 1 1 10 ARG CA C -33.216 27.019 -28.591 1.00 . A A . 10 ARG CA 1 1
19 20527 1 1 10 ARG CB C -32.327 27.955 -29.413 1.00 . A A . 10 ARG CB 1 1
19 20528 1 1 10 ARG CD C -32.786 28.855 -31.715 1.00 . A A . 10 ARG CD 1 1
19 20529 1 1 10 ARG CG C -33.106 28.971 -30.232 1.00 . A A . 10 ARG CG 1 1
19 20530 1 1 10 ARG CZ C -33.977 30.678 -32.855 1.00 . A A . 10 ARG CZ 1 1
19 20531 1 1 10 ARG H H -34.925 26.351 -29.645 1.00 . A A . 10 ARG H 1 1
19 20532 1 1 10 ARG HA H -32.590 26.396 -27.971 1.00 . A A . 10 ARG HA 1 1
19 20533 1 1 10 ARG HB2 H -31.672 28.492 -28.742 1.00 . A A . 10 ARG HB2 1 1
19 20534 1 1 10 ARG HB3 H -31.729 27.362 -30.089 1.00 . A A . 10 ARG HB3 1 1
19 20535 1 1 10 ARG HD2 H -31.789 28.453 -31.823 1.00 . A A . 10 ARG HD2 1 1
19 20536 1 1 10 ARG HD3 H -33.497 28.183 -32.171 1.00 . A A . 10 ARG HD3 1 1
19 20537 1 1 10 ARG HE H -32.014 30.643 -32.505 1.00 . A A . 10 ARG HE 1 1
19 20538 1 1 10 ARG HG2 H -34.164 28.801 -30.090 1.00 . A A . 10 ARG HG2 1 1
19 20539 1 1 10 ARG HG3 H -32.850 29.963 -29.894 1.00 . A A . 10 ARG HG3 1 1
19 20540 1 1 10 ARG HH11 H -35.144 29.141 -32.261 1.00 . A A . 10 ARG HH11 1 1
19 20541 1 1 10 ARG HH12 H -35.972 30.433 -33.065 1.00 . A A . 10 ARG HH12 1 1
19 20542 1 1 10 ARG HH21 H -33.091 32.350 -33.567 1.00 . A A . 10 ARG HH21 1 1
19 20543 1 1 10 ARG HH22 H -34.803 32.259 -33.808 1.00 . A A . 10 ARG HH22 1 1
19 20544 1 1 10 ARG N N -33.983 26.146 -29.472 1.00 . A A . 10 ARG N 1 1
19 20545 1 1 10 ARG NE N -32.851 30.148 -32.391 1.00 . A A . 10 ARG NE 1 1
19 20546 1 1 10 ARG NH1 N -35.126 30.031 -32.717 1.00 . A A . 10 ARG NH1 1 1
19 20547 1 1 10 ARG NH2 N -33.955 31.859 -33.460 1.00 . A A . 10 ARG NH2 1 1
19 20548 1 1 10 ARG O O -35.358 27.843 -27.884 1.00 . A A . 10 ARG O 1 1
19 20549 1 1 11 TYR C C -35.319 28.488 -25.007 1.00 . A A . 11 TYR C 1 1
19 20550 1 1 11 TYR CA C -34.329 29.342 -25.792 1.00 . A A . 11 TYR CA 1 1
19 20551 1 1 11 TYR CB C -35.076 30.441 -26.550 1.00 . A A . 11 TYR CB 1 1
19 20552 1 1 11 TYR CD1 C -32.950 31.633 -27.208 1.00 . A A . 11 TYR CD1 1 1
19 20553 1 1 11 TYR CD2 C -34.670 31.419 -28.843 1.00 . A A . 11 TYR CD2 1 1
19 20554 1 1 11 TYR CE1 C -32.160 32.307 -28.119 1.00 . A A . 11 TYR CE1 1 1
19 20555 1 1 11 TYR CE2 C -33.888 32.093 -29.760 1.00 . A A . 11 TYR CE2 1 1
19 20556 1 1 11 TYR CG C -34.216 31.179 -27.552 1.00 . A A . 11 TYR CG 1 1
19 20557 1 1 11 TYR CZ C -32.633 32.535 -29.395 1.00 . A A . 11 TYR CZ 1 1
19 20558 1 1 11 TYR H H -32.583 28.479 -26.620 1.00 . A A . 11 TYR H 1 1
19 20559 1 1 11 TYR HA H -33.639 29.801 -25.101 1.00 . A A . 11 TYR HA 1 1
19 20560 1 1 11 TYR HB2 H -35.904 30.002 -27.085 1.00 . A A . 11 TYR HB2 1 1
19 20561 1 1 11 TYR HB3 H -35.455 31.164 -25.842 1.00 . A A . 11 TYR HB3 1 1
19 20562 1 1 11 TYR HD1 H -32.581 31.453 -26.207 1.00 . A A . 11 TYR HD1 1 1
19 20563 1 1 11 TYR HD2 H -35.652 31.073 -29.127 1.00 . A A . 11 TYR HD2 1 1
19 20564 1 1 11 TYR HE1 H -31.178 32.654 -27.832 1.00 . A A . 11 TYR HE1 1 1
19 20565 1 1 11 TYR HE2 H -34.257 32.271 -30.759 1.00 . A A . 11 TYR HE2 1 1
19 20566 1 1 11 TYR HH H -32.107 34.130 -30.330 1.00 . A A . 11 TYR HH 1 1
19 20567 1 1 11 TYR N N -33.558 28.524 -26.720 1.00 . A A . 11 TYR N 1 1
19 20568 1 1 11 TYR O O -36.461 28.890 -24.784 1.00 . A A . 11 TYR O 1 1
19 20569 1 1 11 TYR OH O -31.851 33.205 -30.305 1.00 . A A . 11 TYR OH 1 1
19 20570 1 1 12 GLN C C -36.269 27.080 -22.581 1.00 . A A . 12 GLN C 1 1
19 20571 1 1 12 GLN CA C -35.718 26.396 -23.828 1.00 . A A . 12 GLN CA 1 1
19 20572 1 1 12 GLN CB C -34.931 25.146 -23.435 1.00 . A A . 12 GLN CB 1 1
19 20573 1 1 12 GLN CD C -35.120 22.964 -24.695 1.00 . A A . 12 GLN CD 1 1
19 20574 1 1 12 GLN CG C -34.457 24.325 -24.624 1.00 . A A . 12 GLN CG 1 1
19 20575 1 1 12 GLN H H -33.953 27.044 -24.799 1.00 . A A . 12 GLN H 1 1
19 20576 1 1 12 GLN HA H -36.544 26.108 -24.459 1.00 . A A . 12 GLN HA 1 1
19 20577 1 1 12 GLN HB2 H -34.065 25.445 -22.862 1.00 . A A . 12 GLN HB2 1 1
19 20578 1 1 12 GLN HB3 H -35.559 24.518 -22.820 1.00 . A A . 12 GLN HB3 1 1
19 20579 1 1 12 GLN HE21 H -36.856 23.808 -25.176 1.00 . A A . 12 GLN HE21 1 1
19 20580 1 1 12 GLN HE22 H -36.864 22.085 -25.064 1.00 . A A . 12 GLN HE22 1 1
19 20581 1 1 12 GLN HG2 H -34.683 24.867 -25.530 1.00 . A A . 12 GLN HG2 1 1
19 20582 1 1 12 GLN HG3 H -33.389 24.186 -24.545 1.00 . A A . 12 GLN HG3 1 1
19 20583 1 1 12 GLN N N -34.872 27.308 -24.590 1.00 . A A . 12 GLN N 1 1
19 20584 1 1 12 GLN NE2 N -36.410 22.950 -25.010 1.00 . A A . 12 GLN NE2 1 1
19 20585 1 1 12 GLN O O -37.443 26.927 -22.247 1.00 . A A . 12 GLN O 1 1
19 20586 1 1 12 GLN OE1 O -34.480 21.936 -24.471 1.00 . A A . 12 GLN OE1 1 1
19 20587 1 1 13 GLN C C -37.063 29.375 -20.932 1.00 . A A . 13 GLN C 1 1
19 20588 1 1 13 GLN CA C -35.813 28.535 -20.683 1.00 . A A . 13 GLN CA 1 1
19 20589 1 1 13 GLN CB C -34.674 29.426 -20.186 1.00 . A A . 13 GLN CB 1 1
19 20590 1 1 13 GLN CD C -33.349 29.535 -18.039 1.00 . A A . 13 GLN CD 1 1
19 20591 1 1 13 GLN CG C -33.702 28.712 -19.261 1.00 . A A . 13 GLN CG 1 1
19 20592 1 1 13 GLN H H -34.488 27.912 -22.213 1.00 . A A . 13 GLN H 1 1
19 20593 1 1 13 GLN HA H -36.036 27.795 -19.930 1.00 . A A . 13 GLN HA 1 1
19 20594 1 1 13 GLN HB2 H -34.123 29.794 -21.038 1.00 . A A . 13 GLN HB2 1 1
19 20595 1 1 13 GLN HB3 H -35.098 30.263 -19.651 1.00 . A A . 13 GLN HB3 1 1
19 20596 1 1 13 GLN HE21 H -34.993 28.910 -17.112 1.00 . A A . 13 GLN HE21 1 1
19 20597 1 1 13 GLN HE22 H -33.993 29.997 -16.215 1.00 . A A . 13 GLN HE22 1 1
19 20598 1 1 13 GLN HG2 H -34.151 27.784 -18.935 1.00 . A A . 13 GLN HG2 1 1
19 20599 1 1 13 GLN HG3 H -32.797 28.498 -19.808 1.00 . A A . 13 GLN HG3 1 1
19 20600 1 1 13 GLN N N -35.412 27.830 -21.896 1.00 . A A . 13 GLN N 1 1
19 20601 1 1 13 GLN NE2 N -34.198 29.476 -17.018 1.00 . A A . 13 GLN NE2 1 1
19 20602 1 1 13 GLN O O -37.528 29.495 -22.066 1.00 . A A . 13 GLN O 1 1
19 20603 1 1 13 GLN OE1 O -32.324 30.216 -18.010 1.00 . A A . 13 GLN OE1 1 1
19 20604 1 1 14 TYR C C -38.476 32.128 -20.603 1.00 . A A . 14 TYR C 1 1
19 20605 1 1 14 TYR CA C -38.798 30.779 -19.965 1.00 . A A . 14 TYR CA 1 1
19 20606 1 1 14 TYR CB C -39.414 30.992 -18.581 1.00 . A A . 14 TYR CB 1 1
19 20607 1 1 14 TYR CD1 C -39.417 28.542 -17.973 1.00 . A A . 14 TYR CD1 1 1
19 20608 1 1 14 TYR CD2 C -41.387 29.811 -17.537 1.00 . A A . 14 TYR CD2 1 1
19 20609 1 1 14 TYR CE1 C -40.026 27.412 -17.462 1.00 . A A . 14 TYR CE1 1 1
19 20610 1 1 14 TYR CE2 C -42.003 28.686 -17.024 1.00 . A A . 14 TYR CE2 1 1
19 20611 1 1 14 TYR CG C -40.085 29.759 -18.020 1.00 . A A . 14 TYR CG 1 1
19 20612 1 1 14 TYR CZ C -41.320 27.489 -16.989 1.00 . A A . 14 TYR CZ 1 1
19 20613 1 1 14 TYR H H -37.185 29.819 -18.986 1.00 . A A . 14 TYR H 1 1
19 20614 1 1 14 TYR HA H -39.509 30.258 -20.588 1.00 . A A . 14 TYR HA 1 1
19 20615 1 1 14 TYR HB2 H -38.639 31.290 -17.890 1.00 . A A . 14 TYR HB2 1 1
19 20616 1 1 14 TYR HB3 H -40.155 31.775 -18.641 1.00 . A A . 14 TYR HB3 1 1
19 20617 1 1 14 TYR HD1 H -38.403 28.484 -18.343 1.00 . A A . 14 TYR HD1 1 1
19 20618 1 1 14 TYR HD2 H -41.920 30.750 -17.567 1.00 . A A . 14 TYR HD2 1 1
19 20619 1 1 14 TYR HE1 H -39.490 26.475 -17.433 1.00 . A A . 14 TYR HE1 1 1
19 20620 1 1 14 TYR HE2 H -43.016 28.747 -16.654 1.00 . A A . 14 TYR HE2 1 1
19 20621 1 1 14 TYR HH H -42.635 26.629 -15.883 1.00 . A A . 14 TYR HH 1 1
19 20622 1 1 14 TYR N N -37.600 29.953 -19.864 1.00 . A A . 14 TYR N 1 1
19 20623 1 1 14 TYR O O -38.994 32.462 -21.668 1.00 . A A . 14 TYR O 1 1
19 20624 1 1 14 TYR OH O -41.929 26.367 -16.478 1.00 . A A . 14 TYR OH 1 1
19 20625 1 1 15 GLY C C -36.106 34.119 -21.465 1.00 . A A . 15 GLY C 1 1
19 20626 1 1 15 GLY CA C -37.239 34.200 -20.461 1.00 . A A . 15 GLY CA 1 1
19 20627 1 1 15 GLY H H -37.234 32.579 -19.099 1.00 . A A . 15 GLY H 1 1
19 20628 1 1 15 GLY HA2 H -38.098 34.648 -20.939 1.00 . A A . 15 GLY HA2 1 1
19 20629 1 1 15 GLY HA3 H -36.931 34.826 -19.638 1.00 . A A . 15 GLY HA3 1 1
19 20630 1 1 15 GLY N N -37.617 32.898 -19.944 1.00 . A A . 15 GLY N 1 1
19 20631 1 1 15 GLY O O -35.255 33.235 -21.380 1.00 . A A . 15 GLY O 1 1
19 20632 1 1 16 ALA C C -33.715 35.484 -22.852 1.00 . A A . 16 ALA C 1 1
19 20633 1 1 16 ALA CA C -35.060 35.074 -23.444 1.00 . A A . 16 ALA CA 1 1
19 20634 1 1 16 ALA CB C -35.455 36.021 -24.567 1.00 . A A . 16 ALA CB 1 1
19 20635 1 1 16 ALA H H -36.802 35.723 -22.435 1.00 . A A . 16 ALA H 1 1
19 20636 1 1 16 ALA HA H -34.970 34.080 -23.857 1.00 . A A . 16 ALA HA 1 1
19 20637 1 1 16 ALA HB1 H -35.324 37.042 -24.239 1.00 . A A . 16 ALA HB1 1 1
19 20638 1 1 16 ALA HB2 H -34.830 35.835 -25.429 1.00 . A A . 16 ALA HB2 1 1
19 20639 1 1 16 ALA HB3 H -36.488 35.856 -24.829 1.00 . A A . 16 ALA HB3 1 1
19 20640 1 1 16 ALA N N -36.096 35.045 -22.420 1.00 . A A . 16 ALA N 1 1
19 20641 1 1 16 ALA O O -33.659 36.236 -21.879 1.00 . A A . 16 ALA O 1 1
19 20642 1 1 17 GLU C C -30.761 36.563 -23.645 1.00 . A A . 17 GLU C 1 1
19 20643 1 1 17 GLU CA C -31.292 35.299 -22.974 1.00 . A A . 17 GLU CA 1 1
19 20644 1 1 17 GLU CB C -30.345 34.129 -23.245 1.00 . A A . 17 GLU CB 1 1
19 20645 1 1 17 GLU CD C -29.116 32.195 -22.182 1.00 . A A . 17 GLU CD 1 1
19 20646 1 1 17 GLU CG C -30.351 33.074 -22.151 1.00 . A A . 17 GLU CG 1 1
19 20647 1 1 17 GLU H H -32.744 34.391 -24.216 1.00 . A A . 17 GLU H 1 1
19 20648 1 1 17 GLU HA H -31.344 35.468 -21.909 1.00 . A A . 17 GLU HA 1 1
19 20649 1 1 17 GLU HB2 H -30.632 33.657 -24.173 1.00 . A A . 17 GLU HB2 1 1
19 20650 1 1 17 GLU HB3 H -29.339 34.510 -23.343 1.00 . A A . 17 GLU HB3 1 1
19 20651 1 1 17 GLU HG2 H -30.397 33.569 -21.192 1.00 . A A . 17 GLU HG2 1 1
19 20652 1 1 17 GLU HG3 H -31.223 32.449 -22.275 1.00 . A A . 17 GLU HG3 1 1
19 20653 1 1 17 GLU N N -32.636 34.985 -23.444 1.00 . A A . 17 GLU N 1 1
19 20654 1 1 17 GLU O O -30.440 36.558 -24.833 1.00 . A A . 17 GLU O 1 1
19 20655 1 1 17 GLU OE1 O -28.034 32.675 -21.782 1.00 . A A . 17 GLU OE1 1 1
19 20656 1 1 17 GLU OE2 O -29.232 31.026 -22.604 1.00 . A A . 17 GLU OE2 1 1
19 20657 1 1 18 GLU C C -28.781 39.210 -22.878 1.00 . A A . 18 GLU C 1 1
19 20658 1 1 18 GLU CA C -30.185 38.914 -23.397 1.00 . A A . 18 GLU CA 1 1
19 20659 1 1 18 GLU CB C -31.133 40.050 -23.009 1.00 . A A . 18 GLU CB 1 1
19 20660 1 1 18 GLU CD C -32.687 39.658 -24.961 1.00 . A A . 18 GLU CD 1 1
19 20661 1 1 18 GLU CG C -32.567 39.826 -23.459 1.00 . A A . 18 GLU CG 1 1
19 20662 1 1 18 GLU H H -30.945 37.585 -21.936 1.00 . A A . 18 GLU H 1 1
19 20663 1 1 18 GLU HA H -30.149 38.840 -24.473 1.00 . A A . 18 GLU HA 1 1
19 20664 1 1 18 GLU HB2 H -31.128 40.155 -21.935 1.00 . A A . 18 GLU HB2 1 1
19 20665 1 1 18 GLU HB3 H -30.778 40.968 -23.453 1.00 . A A . 18 GLU HB3 1 1
19 20666 1 1 18 GLU HG2 H -32.946 38.934 -22.982 1.00 . A A . 18 GLU HG2 1 1
19 20667 1 1 18 GLU HG3 H -33.163 40.674 -23.159 1.00 . A A . 18 GLU HG3 1 1
19 20668 1 1 18 GLU N N -30.675 37.642 -22.876 1.00 . A A . 18 GLU N 1 1
19 20669 1 1 18 GLU O O -28.584 39.438 -21.684 1.00 . A A . 18 GLU O 1 1
19 20670 1 1 18 GLU OE1 O -31.679 39.875 -25.666 1.00 . A A . 18 GLU OE1 1 1
19 20671 1 1 18 GLU OE2 O -33.788 39.309 -25.434 1.00 . A A . 18 GLU OE2 1 1
19 20672 1 1 19 CYS C C -25.804 40.509 -24.350 1.00 . A A . 19 CYS C 1 1
19 20673 1 1 19 CYS CA C -26.422 39.472 -23.418 1.00 . A A . 19 CYS CA 1 1
19 20674 1 1 19 CYS CB C -25.604 38.180 -23.460 1.00 . A A . 19 CYS CB 1 1
19 20675 1 1 19 CYS H H -28.027 39.017 -24.720 1.00 . A A . 19 CYS H 1 1
19 20676 1 1 19 CYS HA H -26.414 39.861 -22.411 1.00 . A A . 19 CYS HA 1 1
19 20677 1 1 19 CYS HB2 H -24.613 38.378 -23.077 1.00 . A A . 19 CYS HB2 1 1
19 20678 1 1 19 CYS HB3 H -26.082 37.440 -22.835 1.00 . A A . 19 CYS HB3 1 1
19 20679 1 1 19 CYS HG H -26.225 38.139 -25.932 1.00 . A A . 19 CYS HG 1 1
19 20680 1 1 19 CYS N N -27.808 39.205 -23.783 1.00 . A A . 19 CYS N 1 1
19 20681 1 1 19 CYS O O -25.878 40.384 -25.572 1.00 . A A . 19 CYS O 1 1
19 20682 1 1 19 CYS SG S -25.423 37.474 -25.114 1.00 . A A . 19 CYS SG 1 1
19 20683 1 1 20 VAL C C -25.548 43.215 -25.525 1.00 . A A . 20 VAL C 1 1
19 20684 1 1 20 VAL CA C -24.563 42.595 -24.542 1.00 . A A . 20 VAL CA 1 1
19 20685 1 1 20 VAL CB C -23.341 42.071 -25.318 1.00 . A A . 20 VAL CB 1 1
19 20686 1 1 20 VAL CG1 C -22.595 43.219 -25.978 1.00 . A A . 20 VAL CG1 1 1
19 20687 1 1 20 VAL CG2 C -22.421 41.287 -24.395 1.00 . A A . 20 VAL CG2 1 1
19 20688 1 1 20 VAL H H -25.167 41.580 -22.786 1.00 . A A . 20 VAL H 1 1
19 20689 1 1 20 VAL HA H -24.227 43.358 -23.855 1.00 . A A . 20 VAL HA 1 1
19 20690 1 1 20 VAL HB H -23.691 41.405 -26.093 1.00 . A A . 20 VAL HB 1 1
19 20691 1 1 20 VAL HG11 H -23.227 44.096 -25.996 1.00 . A A . 20 VAL HG11 1 1
19 20692 1 1 20 VAL HG12 H -21.695 43.433 -25.421 1.00 . A A . 20 VAL HG12 1 1
19 20693 1 1 20 VAL HG13 H -22.334 42.944 -26.990 1.00 . A A . 20 VAL HG13 1 1
19 20694 1 1 20 VAL HG21 H -22.314 40.278 -24.767 1.00 . A A . 20 VAL HG21 1 1
19 20695 1 1 20 VAL HG22 H -21.451 41.763 -24.363 1.00 . A A . 20 VAL HG22 1 1
19 20696 1 1 20 VAL HG23 H -22.843 41.262 -23.402 1.00 . A A . 20 VAL HG23 1 1
19 20697 1 1 20 VAL N N -25.195 41.535 -23.763 1.00 . A A . 20 VAL N 1 1
19 20698 1 1 20 VAL O O -25.216 43.457 -26.686 1.00 . A A . 20 VAL O 1 1
19 20699 1 1 21 LEU C C -28.144 45.473 -25.418 1.00 . A A . 21 LEU C 1 1
19 20700 1 1 21 LEU CA C -27.801 44.065 -25.892 1.00 . A A . 21 LEU CA 1 1
19 20701 1 1 21 LEU CB C -29.055 43.191 -25.882 1.00 . A A . 21 LEU CB 1 1
19 20702 1 1 21 LEU CD1 C -30.749 44.615 -27.061 1.00 . A A . 21 LEU CD1 1 1
19 20703 1 1 21 LEU CD2 C -31.490 42.973 -25.326 1.00 . A A . 21 LEU CD2 1 1
19 20704 1 1 21 LEU CG C -30.388 43.931 -25.751 1.00 . A A . 21 LEU CG 1 1
19 20705 1 1 21 LEU H H -26.972 43.256 -24.122 1.00 . A A . 21 LEU H 1 1
19 20706 1 1 21 LEU HA H -27.419 44.121 -26.901 1.00 . A A . 21 LEU HA 1 1
19 20707 1 1 21 LEU HB2 H -29.077 42.632 -26.805 1.00 . A A . 21 LEU HB2 1 1
19 20708 1 1 21 LEU HB3 H -28.974 42.506 -25.049 1.00 . A A . 21 LEU HB3 1 1
19 20709 1 1 21 LEU HD11 H -31.680 45.147 -26.943 1.00 . A A . 21 LEU HD11 1 1
19 20710 1 1 21 LEU HD12 H -30.854 43.872 -27.838 1.00 . A A . 21 LEU HD12 1 1
19 20711 1 1 21 LEU HD13 H -29.967 45.311 -27.331 1.00 . A A . 21 LEU HD13 1 1
19 20712 1 1 21 LEU HD21 H -31.847 43.248 -24.345 1.00 . A A . 21 LEU HD21 1 1
19 20713 1 1 21 LEU HD22 H -31.101 41.965 -25.297 1.00 . A A . 21 LEU HD22 1 1
19 20714 1 1 21 LEU HD23 H -32.305 43.025 -26.034 1.00 . A A . 21 LEU HD23 1 1
19 20715 1 1 21 LEU HG H -30.295 44.695 -24.991 1.00 . A A . 21 LEU HG 1 1
19 20716 1 1 21 LEU N N -26.764 43.472 -25.054 1.00 . A A . 21 LEU N 1 1
19 20717 1 1 21 LEU O O -28.302 45.714 -24.221 1.00 . A A . 21 LEU O 1 1
19 20718 1 1 22 GLN C C -29.514 48.382 -27.093 1.00 . A A . 22 GLN C 1 1
19 20719 1 1 22 GLN CA C -28.584 47.784 -26.043 1.00 . A A . 22 GLN CA 1 1
19 20720 1 1 22 GLN CB C -27.307 48.620 -25.940 1.00 . A A . 22 GLN CB 1 1
19 20721 1 1 22 GLN CD C -24.897 47.995 -25.508 1.00 . A A . 22 GLN CD 1 1
19 20722 1 1 22 GLN CG C -26.302 48.071 -24.941 1.00 . A A . 22 GLN CG 1 1
19 20723 1 1 22 GLN H H -28.120 46.146 -27.301 1.00 . A A . 22 GLN H 1 1
19 20724 1 1 22 GLN HA H -29.087 47.792 -25.088 1.00 . A A . 22 GLN HA 1 1
19 20725 1 1 22 GLN HB2 H -26.836 48.657 -26.910 1.00 . A A . 22 GLN HB2 1 1
19 20726 1 1 22 GLN HB3 H -27.572 49.622 -25.638 1.00 . A A . 22 GLN HB3 1 1
19 20727 1 1 22 GLN HE21 H -24.196 49.058 -23.980 1.00 . A A . 22 GLN HE21 1 1
19 20728 1 1 22 GLN HE22 H -23.027 48.569 -25.155 1.00 . A A . 22 GLN HE22 1 1
19 20729 1 1 22 GLN HG2 H -26.287 48.715 -24.073 1.00 . A A . 22 GLN HG2 1 1
19 20730 1 1 22 GLN HG3 H -26.609 47.079 -24.646 1.00 . A A . 22 GLN HG3 1 1
19 20731 1 1 22 GLN N N -28.258 46.399 -26.364 1.00 . A A . 22 GLN N 1 1
19 20732 1 1 22 GLN NE2 N -23.944 48.603 -24.812 1.00 . A A . 22 GLN NE2 1 1
19 20733 1 1 22 GLN O O -29.475 47.998 -28.262 1.00 . A A . 22 GLN O 1 1
19 20734 1 1 22 GLN OE1 O -24.672 47.399 -26.561 1.00 . A A . 22 GLN OE1 1 1
19 20735 1 1 23 MET C C -30.552 50.685 -28.705 1.00 . A A . 23 MET C 1 1
19 20736 1 1 23 MET CA C -31.290 49.976 -27.574 1.00 . A A . 23 MET CA 1 1
19 20737 1 1 23 MET CB C -32.156 50.977 -26.808 1.00 . A A . 23 MET CB 1 1
19 20738 1 1 23 MET CE C -33.410 52.460 -30.365 1.00 . A A . 23 MET CE 1 1
19 20739 1 1 23 MET CG C -32.794 52.033 -27.697 1.00 . A A . 23 MET CG 1 1
19 20740 1 1 23 MET H H -30.335 49.588 -25.725 1.00 . A A . 23 MET H 1 1
19 20741 1 1 23 MET HA H -31.925 49.212 -27.998 1.00 . A A . 23 MET HA 1 1
19 20742 1 1 23 MET HB2 H -32.945 50.439 -26.303 1.00 . A A . 23 MET HB2 1 1
19 20743 1 1 23 MET HB3 H -31.544 51.478 -26.074 1.00 . A A . 23 MET HB3 1 1
19 20744 1 1 23 MET HE1 H -33.775 53.443 -30.106 1.00 . A A . 23 MET HE1 1 1
19 20745 1 1 23 MET HE2 H -32.343 52.501 -30.523 1.00 . A A . 23 MET HE2 1 1
19 20746 1 1 23 MET HE3 H -33.897 52.123 -31.269 1.00 . A A . 23 MET HE3 1 1
19 20747 1 1 23 MET HG2 H -33.439 52.653 -27.093 1.00 . A A . 23 MET HG2 1 1
19 20748 1 1 23 MET HG3 H -32.013 52.641 -28.127 1.00 . A A . 23 MET HG3 1 1
19 20749 1 1 23 MET N N -30.351 49.323 -26.669 1.00 . A A . 23 MET N 1 1
19 20750 1 1 23 MET O O -30.647 50.290 -29.866 1.00 . A A . 23 MET O 1 1
19 20751 1 1 23 MET SD S -33.773 51.318 -29.033 1.00 . A A . 23 MET SD 1 1
19 20752 1 1 24 GLY C C -29.772 53.766 -29.759 1.00 . A A . 24 GLY C 1 1
19 20753 1 1 24 GLY CA C -29.072 52.484 -29.355 1.00 . A A . 24 GLY CA 1 1
19 20754 1 1 24 GLY H H -29.775 52.005 -27.416 1.00 . A A . 24 GLY H 1 1
19 20755 1 1 24 GLY HA2 H -28.099 52.727 -28.955 1.00 . A A . 24 GLY HA2 1 1
19 20756 1 1 24 GLY HA3 H -28.945 51.866 -30.232 1.00 . A A . 24 GLY HA3 1 1
19 20757 1 1 24 GLY N N -29.814 51.736 -28.357 1.00 . A A . 24 GLY N 1 1
19 20758 1 1 24 GLY O O -30.534 54.338 -28.980 1.00 . A A . 24 GLY O 1 1
19 20759 1 1 25 GLY C C -31.523 55.648 -30.903 1.00 . A A . 25 GLY C 1 1
19 20760 1 1 25 GLY CA C -30.130 55.441 -31.466 1.00 . A A . 25 GLY CA 1 1
19 20761 1 1 25 GLY H H -28.897 53.722 -31.559 1.00 . A A . 25 GLY H 1 1
19 20762 1 1 25 GLY HA2 H -29.512 56.280 -31.186 1.00 . A A . 25 GLY HA2 1 1
19 20763 1 1 25 GLY HA3 H -30.194 55.396 -32.542 1.00 . A A . 25 GLY HA3 1 1
19 20764 1 1 25 GLY N N -29.513 54.221 -30.982 1.00 . A A . 25 GLY N 1 1
19 20765 1 1 25 GLY O O -32.481 55.019 -31.350 1.00 . A A . 25 GLY O 1 1
19 20766 1 1 26 VAL C C -33.064 58.313 -28.996 1.00 . A A . 26 VAL C 1 1
19 20767 1 1 26 VAL CA C -32.920 56.824 -29.293 1.00 . A A . 26 VAL CA 1 1
19 20768 1 1 26 VAL CB C -33.098 56.031 -27.986 1.00 . A A . 26 VAL CB 1 1
19 20769 1 1 26 VAL CG1 C -32.030 56.420 -26.974 1.00 . A A . 26 VAL CG1 1 1
19 20770 1 1 26 VAL CG2 C -34.492 56.252 -27.415 1.00 . A A . 26 VAL CG2 1 1
19 20771 1 1 26 VAL H H -30.834 57.007 -29.605 1.00 . A A . 26 VAL H 1 1
19 20772 1 1 26 VAL HA H -33.700 56.528 -29.980 1.00 . A A . 26 VAL HA 1 1
19 20773 1 1 26 VAL HB H -32.988 54.980 -28.208 1.00 . A A . 26 VAL HB 1 1
19 20774 1 1 26 VAL HG11 H -31.494 57.285 -27.333 1.00 . A A . 26 VAL HG11 1 1
19 20775 1 1 26 VAL HG12 H -32.497 56.650 -26.028 1.00 . A A . 26 VAL HG12 1 1
19 20776 1 1 26 VAL HG13 H -31.341 55.598 -26.845 1.00 . A A . 26 VAL HG13 1 1
19 20777 1 1 26 VAL HG21 H -35.112 56.733 -28.157 1.00 . A A . 26 VAL HG21 1 1
19 20778 1 1 26 VAL HG22 H -34.926 55.301 -27.144 1.00 . A A . 26 VAL HG22 1 1
19 20779 1 1 26 VAL HG23 H -34.426 56.881 -26.538 1.00 . A A . 26 VAL HG23 1 1
19 20780 1 1 26 VAL N N -31.634 56.535 -29.919 1.00 . A A . 26 VAL N 1 1
19 20781 1 1 26 VAL O O -32.092 58.983 -28.644 1.00 . A A . 26 VAL O 1 1
19 20782 1 1 27 LEU C C -35.844 60.405 -28.090 1.00 . A A . 27 LEU C 1 1
19 20783 1 1 27 LEU CA C -34.554 60.235 -28.885 1.00 . A A . 27 LEU CA 1 1
19 20784 1 1 27 LEU CB C -34.650 61.002 -30.205 1.00 . A A . 27 LEU CB 1 1
19 20785 1 1 27 LEU CD1 C -37.039 61.153 -30.945 1.00 . A A . 27 LEU CD1 1 1
19 20786 1 1 27 LEU CD2 C -35.234 60.752 -32.630 1.00 . A A . 27 LEU CD2 1 1
19 20787 1 1 27 LEU CG C -35.692 60.495 -31.202 1.00 . A A . 27 LEU CG 1 1
19 20788 1 1 27 LEU H H -35.015 58.241 -29.423 1.00 . A A . 27 LEU H 1 1
19 20789 1 1 27 LEU HA H -33.732 60.631 -28.306 1.00 . A A . 27 LEU HA 1 1
19 20790 1 1 27 LEU HB2 H -34.884 62.029 -29.974 1.00 . A A . 27 LEU HB2 1 1
19 20791 1 1 27 LEU HB3 H -33.682 60.955 -30.685 1.00 . A A . 27 LEU HB3 1 1
19 20792 1 1 27 LEU HD11 H -37.823 60.416 -31.038 1.00 . A A . 27 LEU HD11 1 1
19 20793 1 1 27 LEU HD12 H -37.199 61.941 -31.666 1.00 . A A . 27 LEU HD12 1 1
19 20794 1 1 27 LEU HD13 H -37.052 61.570 -29.949 1.00 . A A . 27 LEU HD13 1 1
19 20795 1 1 27 LEU HD21 H -34.178 60.547 -32.711 1.00 . A A . 27 LEU HD21 1 1
19 20796 1 1 27 LEU HD22 H -35.423 61.785 -32.888 1.00 . A A . 27 LEU HD22 1 1
19 20797 1 1 27 LEU HD23 H -35.780 60.109 -33.304 1.00 . A A . 27 LEU HD23 1 1
19 20798 1 1 27 LEU HG H -35.814 59.427 -31.075 1.00 . A A . 27 LEU HG 1 1
19 20799 1 1 27 LEU N N -34.280 58.823 -29.139 1.00 . A A . 27 LEU N 1 1
19 20800 1 1 27 LEU O O -36.719 59.545 -28.170 1.00 . A A . 27 LEU O 1 1
19 20801 1 1 28 CYS C C -38.294 62.005 -27.501 1.00 . A A . 28 CYS C 1 1
19 20802 1 1 28 CYS CA C -37.118 61.769 -26.551 1.00 . A A . 28 CYS CA 1 1
19 20803 1 1 28 CYS CB C -36.904 62.951 -25.603 1.00 . A A . 28 CYS CB 1 1
19 20804 1 1 28 CYS H H -35.217 62.195 -27.291 1.00 . A A . 28 CYS H 1 1
19 20805 1 1 28 CYS HA H -37.289 60.885 -25.937 1.00 . A A . 28 CYS HA 1 1
19 20806 1 1 28 CYS HB2 H -37.107 63.887 -26.123 1.00 . A A . 28 CYS HB2 1 1
19 20807 1 1 28 CYS HB3 H -37.606 62.890 -24.771 1.00 . A A . 28 CYS HB3 1 1
19 20808 1 1 28 CYS N N -35.933 61.500 -27.349 1.00 . A A . 28 CYS N 1 1
19 20809 1 1 28 CYS O O -38.340 62.956 -28.281 1.00 . A A . 28 CYS O 1 1
19 20810 1 1 28 CYS SG S -35.187 62.945 -24.973 1.00 . A A . 28 CYS SG 1 1
19 20811 1 1 29 PRO C C -41.392 62.321 -27.871 1.00 . A A . 29 PRO C 1 1
19 20812 1 1 29 PRO CA C -40.481 61.160 -28.256 1.00 . A A . 29 PRO CA 1 1
19 20813 1 1 29 PRO CB C -41.175 59.823 -27.979 1.00 . A A . 29 PRO CB 1 1
19 20814 1 1 29 PRO CD C -39.287 59.937 -26.516 1.00 . A A . 29 PRO CD 1 1
19 20815 1 1 29 PRO CG C -40.696 59.421 -26.627 1.00 . A A . 29 PRO CG 1 1
19 20816 1 1 29 PRO HA H -40.236 61.229 -29.305 1.00 . A A . 29 PRO HA 1 1
19 20817 1 1 29 PRO HB2 H -42.247 59.961 -27.995 1.00 . A A . 29 PRO HB2 1 1
19 20818 1 1 29 PRO HB3 H -40.887 59.102 -28.729 1.00 . A A . 29 PRO HB3 1 1
19 20819 1 1 29 PRO HD2 H -39.076 60.239 -25.500 1.00 . A A . 29 PRO HD2 1 1
19 20820 1 1 29 PRO HD3 H -38.584 59.185 -26.842 1.00 . A A . 29 PRO HD3 1 1
19 20821 1 1 29 PRO HG2 H -41.321 59.868 -25.868 1.00 . A A . 29 PRO HG2 1 1
19 20822 1 1 29 PRO HG3 H -40.709 58.344 -26.538 1.00 . A A . 29 PRO HG3 1 1
19 20823 1 1 29 PRO N N -39.277 61.096 -27.423 1.00 . A A . 29 PRO N 1 1
19 20824 1 1 29 PRO O O -41.935 63.010 -28.734 1.00 . A A . 29 PRO O 1 1
19 20825 1 1 30 ARG C C -42.015 64.943 -26.708 1.00 . A A . 30 ARG C 1 1
19 20826 1 1 30 ARG CA C -42.399 63.611 -26.069 1.00 . A A . 30 ARG CA 1 1
19 20827 1 1 30 ARG CB C -42.287 63.712 -24.547 1.00 . A A . 30 ARG CB 1 1
19 20828 1 1 30 ARG CD C -44.344 62.448 -23.848 1.00 . A A . 30 ARG CD 1 1
19 20829 1 1 30 ARG CG C -42.823 62.494 -23.814 1.00 . A A . 30 ARG CG 1 1
19 20830 1 1 30 ARG CZ C -46.145 63.122 -22.317 1.00 . A A . 30 ARG CZ 1 1
19 20831 1 1 30 ARG H H -41.095 61.950 -25.928 1.00 . A A . 30 ARG H 1 1
19 20832 1 1 30 ARG HA H -43.420 63.382 -26.331 1.00 . A A . 30 ARG HA 1 1
19 20833 1 1 30 ARG HB2 H -41.247 63.836 -24.281 1.00 . A A . 30 ARG HB2 1 1
19 20834 1 1 30 ARG HB3 H -42.839 64.578 -24.214 1.00 . A A . 30 ARG HB3 1 1
19 20835 1 1 30 ARG HD2 H -44.678 62.763 -24.825 1.00 . A A . 30 ARG HD2 1 1
19 20836 1 1 30 ARG HD3 H -44.664 61.433 -23.667 1.00 . A A . 30 ARG HD3 1 1
19 20837 1 1 30 ARG HE H -44.417 64.093 -22.542 1.00 . A A . 30 ARG HE 1 1
19 20838 1 1 30 ARG HG2 H -42.439 61.602 -24.286 1.00 . A A . 30 ARG HG2 1 1
19 20839 1 1 30 ARG HG3 H -42.497 62.531 -22.787 1.00 . A A . 30 ARG HG3 1 1
19 20840 1 1 30 ARG HH11 H -46.521 61.452 -23.388 1.00 . A A . 30 ARG HH11 1 1
19 20841 1 1 30 ARG HH12 H -47.783 61.937 -22.304 1.00 . A A . 30 ARG HH12 1 1
19 20842 1 1 30 ARG HH21 H -46.071 64.743 -21.110 1.00 . A A . 30 ARG HH21 1 1
19 20843 1 1 30 ARG HH22 H -47.525 63.810 -21.010 1.00 . A A . 30 ARG HH22 1 1
19 20844 1 1 30 ARG N N -41.554 62.533 -26.568 1.00 . A A . 30 ARG N 1 1
19 20845 1 1 30 ARG NE N -44.940 63.321 -22.841 1.00 . A A . 30 ARG NE 1 1
19 20846 1 1 30 ARG NH1 N -46.876 62.086 -22.702 1.00 . A A . 30 ARG NH1 1 1
19 20847 1 1 30 ARG NH2 N -46.619 63.961 -21.403 1.00 . A A . 30 ARG NH2 1 1
19 20848 1 1 30 ARG O O -40.893 65.134 -27.177 1.00 . A A . 30 ARG O 1 1
19 20849 1 1 31 PRO C C -41.794 68.063 -26.473 1.00 . A A . 31 PRO C 1 1
19 20850 1 1 31 PRO CA C -42.752 67.217 -27.305 1.00 . A A . 31 PRO CA 1 1
19 20851 1 1 31 PRO CB C -44.153 67.836 -27.301 1.00 . A A . 31 PRO CB 1 1
19 20852 1 1 31 PRO CD C -44.328 65.728 -26.184 1.00 . A A . 31 PRO CD 1 1
19 20853 1 1 31 PRO CG C -44.877 67.129 -26.207 1.00 . A A . 31 PRO CG 1 1
19 20854 1 1 31 PRO HA H -42.388 67.154 -28.320 1.00 . A A . 31 PRO HA 1 1
19 20855 1 1 31 PRO HB2 H -44.080 68.897 -27.106 1.00 . A A . 31 PRO HB2 1 1
19 20856 1 1 31 PRO HB3 H -44.626 67.671 -28.257 1.00 . A A . 31 PRO HB3 1 1
19 20857 1 1 31 PRO HD2 H -44.299 65.351 -25.173 1.00 . A A . 31 PRO HD2 1 1
19 20858 1 1 31 PRO HD3 H -44.920 65.081 -26.815 1.00 . A A . 31 PRO HD3 1 1
19 20859 1 1 31 PRO HG2 H -44.688 67.619 -25.265 1.00 . A A . 31 PRO HG2 1 1
19 20860 1 1 31 PRO HG3 H -45.936 67.112 -26.419 1.00 . A A . 31 PRO HG3 1 1
19 20861 1 1 31 PRO N N -42.968 65.886 -26.727 1.00 . A A . 31 PRO N 1 1
19 20862 1 1 31 PRO O O -40.898 68.711 -27.010 1.00 . A A . 31 PRO O 1 1
19 20863 1 1 32 GLY C C -39.925 68.035 -23.808 1.00 . A A . 32 GLY C 1 1
19 20864 1 1 32 GLY CA C -41.136 68.821 -24.274 1.00 . A A . 32 GLY CA 1 1
19 20865 1 1 32 GLY H H -42.723 67.515 -24.786 1.00 . A A . 32 GLY H 1 1
19 20866 1 1 32 GLY HA2 H -40.801 69.706 -24.795 1.00 . A A . 32 GLY HA2 1 1
19 20867 1 1 32 GLY HA3 H -41.709 69.122 -23.408 1.00 . A A . 32 GLY HA3 1 1
19 20868 1 1 32 GLY N N -41.991 68.051 -25.158 1.00 . A A . 32 GLY N 1 1
19 20869 1 1 32 GLY O O -39.179 68.530 -22.965 1.00 . A A . 32 GLY O 1 1
19 20870 1 1 33 CYS C C -37.684 65.903 -25.184 1.00 . A A . 33 CYS C 1 1
19 20871 1 1 33 CYS CA C -38.627 66.003 -23.985 1.00 . A A . 33 CYS CA 1 1
19 20872 1 1 33 CYS CB C -39.084 64.625 -23.500 1.00 . A A . 33 CYS CB 1 1
19 20873 1 1 33 CYS H H -40.365 66.448 -25.044 1.00 . A A . 33 CYS H 1 1
19 20874 1 1 33 CYS HA H -38.135 66.495 -23.145 1.00 . A A . 33 CYS HA 1 1
19 20875 1 1 33 CYS HB2 H -40.047 64.709 -22.997 1.00 . A A . 33 CYS HB2 1 1
19 20876 1 1 33 CYS HB3 H -39.227 63.960 -24.353 1.00 . A A . 33 CYS HB3 1 1
19 20877 1 1 33 CYS N N -39.753 66.842 -24.357 1.00 . A A . 33 CYS N 1 1
19 20878 1 1 33 CYS O O -36.478 65.699 -25.052 1.00 . A A . 33 CYS O 1 1
19 20879 1 1 33 CYS SG S -37.841 63.918 -22.360 1.00 . A A . 33 CYS SG 1 1
19 20880 1 1 34 GLY C C -36.059 66.445 -27.399 1.00 . A A . 34 GLY C 1 1
19 20881 1 1 34 GLY CA C -37.488 65.979 -27.594 1.00 . A A . 34 GLY CA 1 1
19 20882 1 1 34 GLY H H -39.232 66.213 -26.416 1.00 . A A . 34 GLY H 1 1
19 20883 1 1 34 GLY HA2 H -37.479 64.957 -27.942 1.00 . A A . 34 GLY HA2 1 1
19 20884 1 1 34 GLY HA3 H -37.958 66.601 -28.342 1.00 . A A . 34 GLY HA3 1 1
19 20885 1 1 34 GLY N N -38.267 66.053 -26.371 1.00 . A A . 34 GLY N 1 1
19 20886 1 1 34 GLY O O -35.763 67.633 -27.524 1.00 . A A . 34 GLY O 1 1
19 20887 1 1 35 ALA C C -32.907 65.329 -28.038 1.00 . A A . 35 ALA C 1 1
19 20888 1 1 35 ALA CA C -33.764 65.826 -26.878 1.00 . A A . 35 ALA CA 1 1
19 20889 1 1 35 ALA CB C -33.277 65.229 -25.566 1.00 . A A . 35 ALA CB 1 1
19 20890 1 1 35 ALA H H -35.467 64.577 -27.003 1.00 . A A . 35 ALA H 1 1
19 20891 1 1 35 ALA HA H -33.672 66.901 -26.811 1.00 . A A . 35 ALA HA 1 1
19 20892 1 1 35 ALA HB1 H -32.472 65.832 -25.173 1.00 . A A . 35 ALA HB1 1 1
19 20893 1 1 35 ALA HB2 H -34.092 65.206 -24.858 1.00 . A A . 35 ALA HB2 1 1
19 20894 1 1 35 ALA HB3 H -32.923 64.223 -25.739 1.00 . A A . 35 ALA HB3 1 1
19 20895 1 1 35 ALA N N -35.170 65.506 -27.091 1.00 . A A . 35 ALA N 1 1
19 20896 1 1 35 ALA O O -31.940 65.980 -28.432 1.00 . A A . 35 ALA O 1 1
19 20897 1 1 36 GLY C C -31.048 63.445 -29.373 1.00 . A A . 36 GLY C 1 1
19 20898 1 1 36 GLY CA C -32.521 63.606 -29.689 1.00 . A A . 36 GLY CA 1 1
19 20899 1 1 36 GLY H H -34.048 63.696 -28.226 1.00 . A A . 36 GLY H 1 1
19 20900 1 1 36 GLY HA2 H -32.935 62.638 -29.932 1.00 . A A . 36 GLY HA2 1 1
19 20901 1 1 36 GLY HA3 H -32.625 64.256 -30.546 1.00 . A A . 36 GLY HA3 1 1
19 20902 1 1 36 GLY N N -33.268 64.172 -28.580 1.00 . A A . 36 GLY N 1 1
19 20903 1 1 36 GLY O O -30.199 63.555 -30.259 1.00 . A A . 36 GLY O 1 1
19 20904 1 1 37 LEU C C -29.062 61.540 -27.383 1.00 . A A . 37 LEU C 1 1
19 20905 1 1 37 LEU CA C -29.359 63.008 -27.675 1.00 . A A . 37 LEU CA 1 1
19 20906 1 1 37 LEU CB C -29.081 63.854 -26.431 1.00 . A A . 37 LEU CB 1 1
19 20907 1 1 37 LEU CD1 C -29.047 62.693 -24.208 1.00 . A A . 37 LEU CD1 1 1
19 20908 1 1 37 LEU CD2 C -30.423 64.759 -24.516 1.00 . A A . 37 LEU CD2 1 1
19 20909 1 1 37 LEU CG C -29.891 63.497 -25.183 1.00 . A A . 37 LEU CG 1 1
19 20910 1 1 37 LEU H H -31.461 63.106 -27.446 1.00 . A A . 37 LEU H 1 1
19 20911 1 1 37 LEU HA H -28.716 63.340 -28.477 1.00 . A A . 37 LEU HA 1 1
19 20912 1 1 37 LEU HB2 H -28.036 63.748 -26.186 1.00 . A A . 37 LEU HB2 1 1
19 20913 1 1 37 LEU HB3 H -29.289 64.885 -26.679 1.00 . A A . 37 LEU HB3 1 1
19 20914 1 1 37 LEU HD11 H -28.295 62.142 -24.755 1.00 . A A . 37 LEU HD11 1 1
19 20915 1 1 37 LEU HD12 H -29.679 62.003 -23.669 1.00 . A A . 37 LEU HD12 1 1
19 20916 1 1 37 LEU HD13 H -28.567 63.363 -23.511 1.00 . A A . 37 LEU HD13 1 1
19 20917 1 1 37 LEU HD21 H -30.511 65.545 -25.251 1.00 . A A . 37 LEU HD21 1 1
19 20918 1 1 37 LEU HD22 H -29.741 65.068 -23.737 1.00 . A A . 37 LEU HD22 1 1
19 20919 1 1 37 LEU HD23 H -31.393 64.557 -24.087 1.00 . A A . 37 LEU HD23 1 1
19 20920 1 1 37 LEU HG H -30.738 62.890 -25.472 1.00 . A A . 37 LEU HG 1 1
19 20921 1 1 37 LEU N N -30.741 63.183 -28.106 1.00 . A A . 37 LEU N 1 1
19 20922 1 1 37 LEU O O -29.557 60.979 -26.406 1.00 . A A . 37 LEU O 1 1
19 20923 1 1 38 LEU C C -27.300 59.275 -26.680 1.00 . A A . 38 LEU C 1 1
19 20924 1 1 38 LEU CA C -27.882 59.524 -28.069 1.00 . A A . 38 LEU CA 1 1
19 20925 1 1 38 LEU CB C -26.873 59.109 -29.140 1.00 . A A . 38 LEU CB 1 1
19 20926 1 1 38 LEU CD1 C -27.434 56.845 -30.057 1.00 . A A . 38 LEU CD1 1 1
19 20927 1 1 38 LEU CD2 C -25.049 57.459 -29.625 1.00 . A A . 38 LEU CD2 1 1
19 20928 1 1 38 LEU CG C -26.488 57.629 -29.162 1.00 . A A . 38 LEU CG 1 1
19 20929 1 1 38 LEU H H -27.884 61.426 -28.995 1.00 . A A . 38 LEU H 1 1
19 20930 1 1 38 LEU HA H -28.779 58.932 -28.181 1.00 . A A . 38 LEU HA 1 1
19 20931 1 1 38 LEU HB2 H -27.292 59.356 -30.103 1.00 . A A . 38 LEU HB2 1 1
19 20932 1 1 38 LEU HB3 H -25.970 59.684 -28.983 1.00 . A A . 38 LEU HB3 1 1
19 20933 1 1 38 LEU HD11 H -28.415 56.813 -29.605 1.00 . A A . 38 LEU HD11 1 1
19 20934 1 1 38 LEU HD12 H -27.061 55.840 -30.182 1.00 . A A . 38 LEU HD12 1 1
19 20935 1 1 38 LEU HD13 H -27.498 57.328 -31.022 1.00 . A A . 38 LEU HD13 1 1
19 20936 1 1 38 LEU HD21 H -24.700 58.383 -30.063 1.00 . A A . 38 LEU HD21 1 1
19 20937 1 1 38 LEU HD22 H -24.999 56.670 -30.363 1.00 . A A . 38 LEU HD22 1 1
19 20938 1 1 38 LEU HD23 H -24.426 57.203 -28.781 1.00 . A A . 38 LEU HD23 1 1
19 20939 1 1 38 LEU HG H -26.568 57.228 -28.160 1.00 . A A . 38 LEU HG 1 1
19 20940 1 1 38 LEU N N -28.249 60.925 -28.235 1.00 . A A . 38 LEU N 1 1
19 20941 1 1 38 LEU O O -26.333 59.912 -26.262 1.00 . A A . 38 LEU O 1 1
19 20942 1 1 39 PRO C C -26.110 57.253 -24.600 1.00 . A A . 39 PRO C 1 1
19 20943 1 1 39 PRO CA C -27.456 57.967 -24.597 1.00 . A A . 39 PRO CA 1 1
19 20944 1 1 39 PRO CB C -28.559 57.029 -24.099 1.00 . A A . 39 PRO CB 1 1
19 20945 1 1 39 PRO CD C -29.059 57.525 -26.383 1.00 . A A . 39 PRO CD 1 1
19 20946 1 1 39 PRO CG C -29.151 56.450 -25.336 1.00 . A A . 39 PRO CG 1 1
19 20947 1 1 39 PRO HA H -27.402 58.834 -23.955 1.00 . A A . 39 PRO HA 1 1
19 20948 1 1 39 PRO HB2 H -28.125 56.263 -23.471 1.00 . A A . 39 PRO HB2 1 1
19 20949 1 1 39 PRO HB3 H -29.289 57.593 -23.538 1.00 . A A . 39 PRO HB3 1 1
19 20950 1 1 39 PRO HD2 H -28.883 57.091 -27.356 1.00 . A A . 39 PRO HD2 1 1
19 20951 1 1 39 PRO HD3 H -29.958 58.123 -26.391 1.00 . A A . 39 PRO HD3 1 1
19 20952 1 1 39 PRO HG2 H -28.590 55.579 -25.641 1.00 . A A . 39 PRO HG2 1 1
19 20953 1 1 39 PRO HG3 H -30.185 56.188 -25.161 1.00 . A A . 39 PRO HG3 1 1
19 20954 1 1 39 PRO N N -27.900 58.324 -25.949 1.00 . A A . 39 PRO N 1 1
19 20955 1 1 39 PRO O O -25.680 56.722 -25.625 1.00 . A A . 39 PRO O 1 1
19 20956 1 1 40 GLU C C -24.250 55.105 -23.650 1.00 . A A . 40 GLU C 1 1
19 20957 1 1 40 GLU CA C -24.149 56.592 -23.320 1.00 . A A . 40 GLU CA 1 1
19 20958 1 1 40 GLU CB C -23.601 56.774 -21.902 1.00 . A A . 40 GLU CB 1 1
19 20959 1 1 40 GLU CD C -21.721 57.704 -20.494 1.00 . A A . 40 GLU CD 1 1
19 20960 1 1 40 GLU CG C -22.466 57.780 -21.813 1.00 . A A . 40 GLU CG 1 1
19 20961 1 1 40 GLU H H -25.842 57.681 -22.666 1.00 . A A . 40 GLU H 1 1
19 20962 1 1 40 GLU HA H -23.473 57.059 -24.020 1.00 . A A . 40 GLU HA 1 1
19 20963 1 1 40 GLU HB2 H -24.403 57.108 -21.259 1.00 . A A . 40 GLU HB2 1 1
19 20964 1 1 40 GLU HB3 H -23.239 55.822 -21.544 1.00 . A A . 40 GLU HB3 1 1
19 20965 1 1 40 GLU HG2 H -21.768 57.588 -22.614 1.00 . A A . 40 GLU HG2 1 1
19 20966 1 1 40 GLU HG3 H -22.874 58.774 -21.923 1.00 . A A . 40 GLU HG3 1 1
19 20967 1 1 40 GLU N N -25.448 57.242 -23.447 1.00 . A A . 40 GLU N 1 1
19 20968 1 1 40 GLU O O -25.337 54.546 -23.785 1.00 . A A . 40 GLU O 1 1
19 20969 1 1 40 GLU OE1 O -21.579 56.586 -19.958 1.00 . A A . 40 GLU OE1 1 1
19 20970 1 1 40 GLU OE2 O -21.282 58.764 -19.999 1.00 . A A . 40 GLU OE2 1 1
19 20971 1 1 41 PRO C C -23.487 52.147 -22.945 1.00 . A A . 41 PRO C 1 1
19 20972 1 1 41 PRO CA C -23.016 53.020 -24.101 1.00 . A A . 41 PRO CA 1 1
19 20973 1 1 41 PRO CB C -21.527 52.791 -24.374 1.00 . A A . 41 PRO CB 1 1
19 20974 1 1 41 PRO CD C -21.752 55.054 -23.638 1.00 . A A . 41 PRO CD 1 1
19 20975 1 1 41 PRO CG C -20.833 53.865 -23.610 1.00 . A A . 41 PRO CG 1 1
19 20976 1 1 41 PRO HA H -23.586 52.782 -24.988 1.00 . A A . 41 PRO HA 1 1
19 20977 1 1 41 PRO HB2 H -21.242 51.809 -24.024 1.00 . A A . 41 PRO HB2 1 1
19 20978 1 1 41 PRO HB3 H -21.335 52.872 -25.434 1.00 . A A . 41 PRO HB3 1 1
19 20979 1 1 41 PRO HD2 H -21.679 55.608 -22.714 1.00 . A A . 41 PRO HD2 1 1
19 20980 1 1 41 PRO HD3 H -21.522 55.689 -24.481 1.00 . A A . 41 PRO HD3 1 1
19 20981 1 1 41 PRO HG2 H -20.667 53.543 -22.593 1.00 . A A . 41 PRO HG2 1 1
19 20982 1 1 41 PRO HG3 H -19.894 54.105 -24.086 1.00 . A A . 41 PRO HG3 1 1
19 20983 1 1 41 PRO N N -23.087 54.450 -23.785 1.00 . A A . 41 PRO N 1 1
19 20984 1 1 41 PRO O O -23.429 50.919 -23.019 1.00 . A A . 41 PRO O 1 1
19 20985 1 1 42 ASP C C -25.866 52.476 -20.366 1.00 . A A . 42 ASP C 1 1
19 20986 1 1 42 ASP CA C -24.437 52.066 -20.705 1.00 . A A . 42 ASP CA 1 1
19 20987 1 1 42 ASP CB C -23.520 52.326 -19.508 1.00 . A A . 42 ASP CB 1 1
19 20988 1 1 42 ASP CG C -23.227 51.064 -18.720 1.00 . A A . 42 ASP CG 1 1
19 20989 1 1 42 ASP H H -23.974 53.766 -21.879 1.00 . A A . 42 ASP H 1 1
19 20990 1 1 42 ASP HA H -24.423 51.010 -20.935 1.00 . A A . 42 ASP HA 1 1
19 20991 1 1 42 ASP HB2 H -22.584 52.734 -19.861 1.00 . A A . 42 ASP HB2 1 1
19 20992 1 1 42 ASP HB3 H -23.994 53.038 -18.850 1.00 . A A . 42 ASP HB3 1 1
19 20993 1 1 42 ASP N N -23.953 52.786 -21.878 1.00 . A A . 42 ASP N 1 1
19 20994 1 1 42 ASP O O -26.096 53.537 -19.788 1.00 . A A . 42 ASP O 1 1
19 20995 1 1 42 ASP OD1 O -24.001 50.092 -18.845 1.00 . A A . 42 ASP OD1 1 1
19 20996 1 1 42 ASP OD2 O -22.222 51.049 -17.977 1.00 . A A . 42 ASP OD2 1 1
19 20997 1 1 43 GLN C C -28.465 52.163 -18.983 1.00 . A A . 43 GLN C 1 1
19 20998 1 1 43 GLN CA C -28.229 51.904 -20.468 1.00 . A A . 43 GLN CA 1 1
19 20999 1 1 43 GLN CB C -29.097 50.734 -20.936 1.00 . A A . 43 GLN CB 1 1
19 21000 1 1 43 GLN CD C -27.751 48.597 -20.869 1.00 . A A . 43 GLN CD 1 1
19 21001 1 1 43 GLN CG C -28.820 49.435 -20.197 1.00 . A A . 43 GLN CG 1 1
19 21002 1 1 43 GLN H H -26.576 50.798 -21.190 1.00 . A A . 43 GLN H 1 1
19 21003 1 1 43 GLN HA H -28.504 52.789 -21.023 1.00 . A A . 43 GLN HA 1 1
19 21004 1 1 43 GLN HB2 H -30.135 50.991 -20.792 1.00 . A A . 43 GLN HB2 1 1
19 21005 1 1 43 GLN HB3 H -28.919 50.568 -21.989 1.00 . A A . 43 GLN HB3 1 1
19 21006 1 1 43 GLN HE21 H -26.428 49.130 -19.482 1.00 . A A . 43 GLN HE21 1 1
19 21007 1 1 43 GLN HE22 H -25.841 48.063 -20.710 1.00 . A A . 43 GLN HE22 1 1
19 21008 1 1 43 GLN HG2 H -28.494 49.670 -19.194 1.00 . A A . 43 GLN HG2 1 1
19 21009 1 1 43 GLN HG3 H -29.732 48.860 -20.151 1.00 . A A . 43 GLN HG3 1 1
19 21010 1 1 43 GLN N N -26.823 51.627 -20.732 1.00 . A A . 43 GLN N 1 1
19 21011 1 1 43 GLN NE2 N -26.551 48.596 -20.297 1.00 . A A . 43 GLN NE2 1 1
19 21012 1 1 43 GLN O O -29.496 52.710 -18.594 1.00 . A A . 43 GLN O 1 1
19 21013 1 1 43 GLN OE1 O -27.998 47.958 -21.892 1.00 . A A . 43 GLN OE1 1 1
19 21014 1 1 44 ARG C C -28.361 53.237 -16.389 1.00 . A A . 44 ARG C 1 1
19 21015 1 1 44 ARG CA C -27.603 51.954 -16.717 1.00 . A A . 44 ARG CA 1 1
19 21016 1 1 44 ARG CB C -26.210 51.996 -16.086 1.00 . A A . 44 ARG CB 1 1
19 21017 1 1 44 ARG CD C -25.848 49.623 -15.343 1.00 . A A . 44 ARG CD 1 1
19 21018 1 1 44 ARG CG C -25.407 50.723 -16.296 1.00 . A A . 44 ARG CG 1 1
19 21019 1 1 44 ARG CZ C -23.845 48.248 -14.964 1.00 . A A . 44 ARG CZ 1 1
19 21020 1 1 44 ARG H H -26.702 51.336 -18.529 1.00 . A A . 44 ARG H 1 1
19 21021 1 1 44 ARG HA H -28.147 51.116 -16.310 1.00 . A A . 44 ARG HA 1 1
19 21022 1 1 44 ARG HB2 H -25.657 52.819 -16.516 1.00 . A A . 44 ARG HB2 1 1
19 21023 1 1 44 ARG HB3 H -26.314 52.160 -15.024 1.00 . A A . 44 ARG HB3 1 1
19 21024 1 1 44 ARG HD2 H -26.614 50.015 -14.690 1.00 . A A . 44 ARG HD2 1 1
19 21025 1 1 44 ARG HD3 H -26.252 48.805 -15.921 1.00 . A A . 44 ARG HD3 1 1
19 21026 1 1 44 ARG HE H -24.664 49.467 -13.614 1.00 . A A . 44 ARG HE 1 1
19 21027 1 1 44 ARG HG2 H -25.550 50.382 -17.311 1.00 . A A . 44 ARG HG2 1 1
19 21028 1 1 44 ARG HG3 H -24.362 50.936 -16.128 1.00 . A A . 44 ARG HG3 1 1
19 21029 1 1 44 ARG HH11 H -24.661 48.074 -16.804 1.00 . A A . 44 ARG HH11 1 1
19 21030 1 1 44 ARG HH12 H -23.248 47.110 -16.524 1.00 . A A . 44 ARG HH12 1 1
19 21031 1 1 44 ARG HH21 H -22.802 48.204 -13.233 1.00 . A A . 44 ARG HH21 1 1
19 21032 1 1 44 ARG HH22 H -22.193 47.185 -14.493 1.00 . A A . 44 ARG HH22 1 1
19 21033 1 1 44 ARG N N -27.500 51.767 -18.159 1.00 . A A . 44 ARG N 1 1
19 21034 1 1 44 ARG NE N -24.741 49.127 -14.529 1.00 . A A . 44 ARG NE 1 1
19 21035 1 1 44 ARG NH1 N -23.925 47.771 -16.198 1.00 . A A . 44 ARG NH1 1 1
19 21036 1 1 44 ARG NH2 N -22.867 47.846 -14.164 1.00 . A A . 44 ARG NH2 1 1
19 21037 1 1 44 ARG O O -29.383 53.211 -15.703 1.00 . A A . 44 ARG O 1 1
19 21038 1 1 45 LYS C C -28.063 56.667 -17.707 1.00 . A A . 45 LYS C 1 1
19 21039 1 1 45 LYS CA C -28.479 55.656 -16.643 1.00 . A A . 45 LYS CA 1 1
19 21040 1 1 45 LYS CB C -28.107 56.177 -15.254 1.00 . A A . 45 LYS CB 1 1
19 21041 1 1 45 LYS CD C -28.947 57.831 -13.559 1.00 . A A . 45 LYS CD 1 1
19 21042 1 1 45 LYS CE C -29.024 59.311 -13.219 1.00 . A A . 45 LYS CE 1 1
19 21043 1 1 45 LYS CG C -28.540 57.612 -15.008 1.00 . A A . 45 LYS CG 1 1
19 21044 1 1 45 LYS H H -27.034 54.319 -17.423 1.00 . A A . 45 LYS H 1 1
19 21045 1 1 45 LYS HA H -29.549 55.520 -16.693 1.00 . A A . 45 LYS HA 1 1
19 21046 1 1 45 LYS HB2 H -28.573 55.550 -14.509 1.00 . A A . 45 LYS HB2 1 1
19 21047 1 1 45 LYS HB3 H -27.034 56.122 -15.138 1.00 . A A . 45 LYS HB3 1 1
19 21048 1 1 45 LYS HD2 H -29.918 57.385 -13.397 1.00 . A A . 45 LYS HD2 1 1
19 21049 1 1 45 LYS HD3 H -28.220 57.359 -12.915 1.00 . A A . 45 LYS HD3 1 1
19 21050 1 1 45 LYS HE2 H -28.420 59.861 -13.924 1.00 . A A . 45 LYS HE2 1 1
19 21051 1 1 45 LYS HE3 H -30.052 59.633 -13.299 1.00 . A A . 45 LYS HE3 1 1
19 21052 1 1 45 LYS HG2 H -27.717 58.272 -15.242 1.00 . A A . 45 LYS HG2 1 1
19 21053 1 1 45 LYS HG3 H -29.380 57.841 -15.647 1.00 . A A . 45 LYS HG3 1 1
19 21054 1 1 45 LYS HZ1 H -29.009 58.962 -11.160 1.00 . A A . 45 LYS HZ1 1 1
19 21055 1 1 45 LYS HZ2 H -28.735 60.576 -11.582 1.00 . A A . 45 LYS HZ2 1 1
19 21056 1 1 45 LYS HZ3 H -27.509 59.429 -11.786 1.00 . A A . 45 LYS HZ3 1 1
19 21057 1 1 45 LYS N N -27.852 54.362 -16.883 1.00 . A A . 45 LYS N 1 1
19 21058 1 1 45 LYS NZ N -28.535 59.589 -11.840 1.00 . A A . 45 LYS NZ 1 1
19 21059 1 1 45 LYS O O -26.891 57.031 -17.806 1.00 . A A . 45 LYS O 1 1
19 21060 1 1 46 VAL C C -29.400 59.439 -19.231 1.00 . A A . 46 VAL C 1 1
19 21061 1 1 46 VAL CA C -28.764 58.091 -19.552 1.00 . A A . 46 VAL CA 1 1
19 21062 1 1 46 VAL CB C -29.290 57.600 -20.914 1.00 . A A . 46 VAL CB 1 1
19 21063 1 1 46 VAL CG1 C -28.995 56.119 -21.098 1.00 . A A . 46 VAL CG1 1 1
19 21064 1 1 46 VAL CG2 C -30.781 57.874 -21.040 1.00 . A A . 46 VAL CG2 1 1
19 21065 1 1 46 VAL H H -29.946 56.792 -18.370 1.00 . A A . 46 VAL H 1 1
19 21066 1 1 46 VAL HA H -27.694 58.217 -19.627 1.00 . A A . 46 VAL HA 1 1
19 21067 1 1 46 VAL HB H -28.778 58.146 -21.693 1.00 . A A . 46 VAL HB 1 1
19 21068 1 1 46 VAL HG11 H -27.930 55.977 -21.218 1.00 . A A . 46 VAL HG11 1 1
19 21069 1 1 46 VAL HG12 H -29.338 55.573 -20.232 1.00 . A A . 46 VAL HG12 1 1
19 21070 1 1 46 VAL HG13 H -29.507 55.757 -21.978 1.00 . A A . 46 VAL HG13 1 1
19 21071 1 1 46 VAL HG21 H -31.237 57.108 -21.648 1.00 . A A . 46 VAL HG21 1 1
19 21072 1 1 46 VAL HG22 H -31.232 57.870 -20.058 1.00 . A A . 46 VAL HG22 1 1
19 21073 1 1 46 VAL HG23 H -30.933 58.839 -21.500 1.00 . A A . 46 VAL HG23 1 1
19 21074 1 1 46 VAL N N -29.030 57.120 -18.498 1.00 . A A . 46 VAL N 1 1
19 21075 1 1 46 VAL O O -30.551 59.509 -18.799 1.00 . A A . 46 VAL O 1 1
19 21076 1 1 47 THR C C -29.919 62.402 -20.361 1.00 . A A . 47 THR C 1 1
19 21077 1 1 47 THR CA C -29.131 61.858 -19.176 1.00 . A A . 47 THR CA 1 1
19 21078 1 1 47 THR CB C -27.971 62.822 -18.857 1.00 . A A . 47 THR CB 1 1
19 21079 1 1 47 THR CG2 C -28.496 64.115 -18.249 1.00 . A A . 47 THR CG2 1 1
19 21080 1 1 47 THR H H -27.732 60.391 -19.788 1.00 . A A . 47 THR H 1 1
19 21081 1 1 47 THR HA H -29.780 61.811 -18.313 1.00 . A A . 47 THR HA 1 1
19 21082 1 1 47 THR HB H -27.457 63.056 -19.777 1.00 . A A . 47 THR HB 1 1
19 21083 1 1 47 THR HG1 H -27.247 62.481 -17.055 1.00 . A A . 47 THR HG1 1 1
19 21084 1 1 47 THR HG21 H -27.760 64.515 -17.567 1.00 . A A . 47 THR HG21 1 1
19 21085 1 1 47 THR HG22 H -29.411 63.914 -17.713 1.00 . A A . 47 THR HG22 1 1
19 21086 1 1 47 THR HG23 H -28.686 64.830 -19.034 1.00 . A A . 47 THR HG23 1 1
19 21087 1 1 47 THR N N -28.641 60.511 -19.443 1.00 . A A . 47 THR N 1 1
19 21088 1 1 47 THR O O -29.622 62.041 -21.499 1.00 . A A . 47 THR O 1 1
19 21089 1 1 47 THR OG1 O -27.052 62.201 -17.953 1.00 . A A . 47 THR OG1 1 1
19 21090 1 1 48 CYS C C -30.989 65.065 -21.669 1.00 . A A . 48 CYS C 1 1
19 21091 1 1 48 CYS CA C -31.714 63.832 -21.123 1.00 . A A . 48 CYS CA 1 1
19 21092 1 1 48 CYS CB C -33.119 64.172 -20.623 1.00 . A A . 48 CYS CB 1 1
19 21093 1 1 48 CYS H H -31.132 63.539 -19.145 1.00 . A A . 48 CYS H 1 1
19 21094 1 1 48 CYS HA H -31.819 63.072 -21.897 1.00 . A A . 48 CYS HA 1 1
19 21095 1 1 48 CYS HB2 H -33.136 64.174 -19.534 1.00 . A A . 48 CYS HB2 1 1
19 21096 1 1 48 CYS HB3 H -33.398 65.174 -20.948 1.00 . A A . 48 CYS HB3 1 1
19 21097 1 1 48 CYS N N -30.897 63.250 -20.074 1.00 . A A . 48 CYS N 1 1
19 21098 1 1 48 CYS O O -31.559 65.896 -22.374 1.00 . A A . 48 CYS O 1 1
19 21099 1 1 48 CYS SG S -34.323 62.950 -21.264 1.00 . A A . 48 CYS SG 1 1
19 21100 1 1 49 GLU C C -27.476 65.811 -22.119 1.00 . A A . 49 GLU C 1 1
19 21101 1 1 49 GLU CA C -28.884 66.282 -21.761 1.00 . A A . 49 GLU CA 1 1
19 21102 1 1 49 GLU CB C -28.814 67.353 -20.670 1.00 . A A . 49 GLU CB 1 1
19 21103 1 1 49 GLU CD C -27.419 68.470 -18.885 1.00 . A A . 49 GLU CD 1 1
19 21104 1 1 49 GLU CG C -27.524 67.320 -19.868 1.00 . A A . 49 GLU CG 1 1
19 21105 1 1 49 GLU H H -29.312 64.467 -20.757 1.00 . A A . 49 GLU H 1 1
19 21106 1 1 49 GLU HA H -29.341 66.706 -22.641 1.00 . A A . 49 GLU HA 1 1
19 21107 1 1 49 GLU HB2 H -28.903 68.325 -21.132 1.00 . A A . 49 GLU HB2 1 1
19 21108 1 1 49 GLU HB3 H -29.639 67.210 -19.990 1.00 . A A . 49 GLU HB3 1 1
19 21109 1 1 49 GLU HG2 H -27.479 66.393 -19.319 1.00 . A A . 49 GLU HG2 1 1
19 21110 1 1 49 GLU HG3 H -26.688 67.373 -20.551 1.00 . A A . 49 GLU HG3 1 1
19 21111 1 1 49 GLU N N -29.710 65.163 -21.321 1.00 . A A . 49 GLU N 1 1
19 21112 1 1 49 GLU O O -26.972 64.842 -21.553 1.00 . A A . 49 GLU O 1 1
19 21113 1 1 49 GLU OE1 O -28.287 68.565 -17.992 1.00 . A A . 49 GLU OE1 1 1
19 21114 1 1 49 GLU OE2 O -26.471 69.274 -19.008 1.00 . A A . 49 GLU OE2 1 1
19 21115 1 1 50 GLY C C -25.436 65.770 -24.948 1.00 . A A . 50 GLY C 1 1
19 21116 1 1 50 GLY CA C -25.506 66.143 -23.480 1.00 . A A . 50 GLY CA 1 1
19 21117 1 1 50 GLY H H -27.301 67.269 -23.479 1.00 . A A . 50 GLY H 1 1
19 21118 1 1 50 GLY HA2 H -24.847 66.980 -23.301 1.00 . A A . 50 GLY HA2 1 1
19 21119 1 1 50 GLY HA3 H -25.172 65.302 -22.891 1.00 . A A . 50 GLY HA3 1 1
19 21120 1 1 50 GLY N N -26.848 66.504 -23.063 1.00 . A A . 50 GLY N 1 1
19 21121 1 1 50 GLY O O -26.295 66.161 -25.736 1.00 . A A . 50 GLY O 1 1
19 21122 1 1 51 GLY C C -24.207 65.776 -27.652 1.00 . A A . 51 GLY C 1 1
19 21123 1 1 51 GLY CA C -24.248 64.600 -26.698 1.00 . A A . 51 GLY CA 1 1
19 21124 1 1 51 GLY H H -23.753 64.728 -24.643 1.00 . A A . 51 GLY H 1 1
19 21125 1 1 51 GLY HA2 H -23.329 64.041 -26.792 1.00 . A A . 51 GLY HA2 1 1
19 21126 1 1 51 GLY HA3 H -25.074 63.959 -26.969 1.00 . A A . 51 GLY HA3 1 1
19 21127 1 1 51 GLY N N -24.408 65.011 -25.315 1.00 . A A . 51 GLY N 1 1
19 21128 1 1 51 GLY O O -23.133 66.250 -28.017 1.00 . A A . 51 GLY O 1 1
19 21129 1 1 52 ASN C C -25.480 68.696 -28.221 1.00 . A A . 52 ASN C 1 1
19 21130 1 1 52 ASN CA C -25.474 67.374 -28.981 1.00 . A A . 52 ASN CA 1 1
19 21131 1 1 52 ASN CB C -26.739 67.258 -29.834 1.00 . A A . 52 ASN CB 1 1
19 21132 1 1 52 ASN CG C -26.606 67.971 -31.165 1.00 . A A . 52 ASN CG 1 1
19 21133 1 1 52 ASN H H -26.204 65.826 -27.735 1.00 . A A . 52 ASN H 1 1
19 21134 1 1 52 ASN HA H -24.611 67.346 -29.627 1.00 . A A . 52 ASN HA 1 1
19 21135 1 1 52 ASN HB2 H -26.944 66.215 -30.025 1.00 . A A . 52 ASN HB2 1 1
19 21136 1 1 52 ASN HB3 H -27.571 67.689 -29.297 1.00 . A A . 52 ASN HB3 1 1
19 21137 1 1 52 ASN HD21 H -26.966 69.720 -30.293 1.00 . A A . 52 ASN HD21 1 1
19 21138 1 1 52 ASN HD22 H -26.689 69.775 -31.997 1.00 . A A . 52 ASN HD22 1 1
19 21139 1 1 52 ASN N N -25.381 66.246 -28.059 1.00 . A A . 52 ASN N 1 1
19 21140 1 1 52 ASN ND2 N -26.770 69.288 -31.151 1.00 . A A . 52 ASN ND2 1 1
19 21141 1 1 52 ASN O O -24.610 69.544 -28.423 1.00 . A A . 52 ASN O 1 1
19 21142 1 1 52 ASN OD1 O -26.356 67.344 -32.195 1.00 . A A . 52 ASN OD1 1 1
19 21143 1 1 53 GLY C C -27.863 70.177 -25.790 1.00 . A A . 53 GLY C 1 1
19 21144 1 1 53 GLY CA C -26.564 70.089 -26.569 1.00 . A A . 53 GLY CA 1 1
19 21145 1 1 53 GLY H H -27.130 68.158 -27.226 1.00 . A A . 53 GLY H 1 1
19 21146 1 1 53 GLY HA2 H -25.737 70.130 -25.876 1.00 . A A . 53 GLY HA2 1 1
19 21147 1 1 53 GLY HA3 H -26.503 70.934 -27.239 1.00 . A A . 53 GLY HA3 1 1
19 21148 1 1 53 GLY N N -26.465 68.867 -27.346 1.00 . A A . 53 GLY N 1 1
19 21149 1 1 53 GLY O O -27.943 70.877 -24.779 1.00 . A A . 53 GLY O 1 1
19 21150 1 1 54 LEU C C -30.045 69.135 -24.121 1.00 . A A . 54 LEU C 1 1
19 21151 1 1 54 LEU CA C -30.183 69.468 -25.602 1.00 . A A . 54 LEU CA 1 1
19 21152 1 1 54 LEU CB C -31.120 68.465 -26.277 1.00 . A A . 54 LEU CB 1 1
19 21153 1 1 54 LEU CD1 C -33.032 70.001 -26.797 1.00 . A A . 54 LEU CD1 1 1
19 21154 1 1 54 LEU CD2 C -31.188 69.697 -28.461 1.00 . A A . 54 LEU CD2 1 1
19 21155 1 1 54 LEU CG C -32.021 69.025 -27.379 1.00 . A A . 54 LEU CG 1 1
19 21156 1 1 54 LEU H H -28.757 68.928 -27.070 1.00 . A A . 54 LEU H 1 1
19 21157 1 1 54 LEU HA H -30.602 70.460 -25.698 1.00 . A A . 54 LEU HA 1 1
19 21158 1 1 54 LEU HB2 H -30.512 67.687 -26.712 1.00 . A A . 54 LEU HB2 1 1
19 21159 1 1 54 LEU HB3 H -31.755 68.041 -25.513 1.00 . A A . 54 LEU HB3 1 1
19 21160 1 1 54 LEU HD11 H -32.520 70.889 -26.458 1.00 . A A . 54 LEU HD11 1 1
19 21161 1 1 54 LEU HD12 H -33.541 69.540 -25.965 1.00 . A A . 54 LEU HD12 1 1
19 21162 1 1 54 LEU HD13 H -33.752 70.270 -27.556 1.00 . A A . 54 LEU HD13 1 1
19 21163 1 1 54 LEU HD21 H -31.483 70.731 -28.551 1.00 . A A . 54 LEU HD21 1 1
19 21164 1 1 54 LEU HD22 H -31.346 69.193 -29.402 1.00 . A A . 54 LEU HD22 1 1
19 21165 1 1 54 LEU HD23 H -30.143 69.643 -28.194 1.00 . A A . 54 LEU HD23 1 1
19 21166 1 1 54 LEU HG H -32.568 68.211 -27.834 1.00 . A A . 54 LEU HG 1 1
19 21167 1 1 54 LEU N N -28.882 69.467 -26.261 1.00 . A A . 54 LEU N 1 1
19 21168 1 1 54 LEU O O -28.948 68.862 -23.635 1.00 . A A . 54 LEU O 1 1
19 21169 1 1 55 GLY C C -32.511 69.014 -21.342 1.00 . A A . 55 GLY C 1 1
19 21170 1 1 55 GLY CA C -31.148 68.854 -21.986 1.00 . A A . 55 GLY CA 1 1
19 21171 1 1 55 GLY H H -32.012 69.383 -23.846 1.00 . A A . 55 GLY H 1 1
19 21172 1 1 55 GLY HA2 H -30.815 67.836 -21.853 1.00 . A A . 55 GLY HA2 1 1
19 21173 1 1 55 GLY HA3 H -30.451 69.517 -21.497 1.00 . A A . 55 GLY HA3 1 1
19 21174 1 1 55 GLY N N -31.166 69.158 -23.406 1.00 . A A . 55 GLY N 1 1
19 21175 1 1 55 GLY O O -32.838 70.115 -20.900 1.00 . A A . 55 GLY O 1 1
19 21176 1 1 56 CYS C C -34.445 68.214 -19.204 1.00 . A A . 56 CYS C 1 1
19 21177 1 1 56 CYS CA C -34.599 67.972 -20.706 1.00 . A A . 56 CYS CA 1 1
19 21178 1 1 56 CYS CB C -35.389 66.694 -21.000 1.00 . A A . 56 CYS CB 1 1
19 21179 1 1 56 CYS H H -32.998 67.040 -21.662 1.00 . A A . 56 CYS H 1 1
19 21180 1 1 56 CYS HA H -35.129 68.797 -21.181 1.00 . A A . 56 CYS HA 1 1
19 21181 1 1 56 CYS HB2 H -35.119 65.917 -20.287 1.00 . A A . 56 CYS HB2 1 1
19 21182 1 1 56 CYS HB3 H -36.457 66.882 -20.880 1.00 . A A . 56 CYS HB3 1 1
19 21183 1 1 56 CYS N N -33.273 67.931 -21.300 1.00 . A A . 56 CYS N 1 1
19 21184 1 1 56 CYS O O -34.928 69.200 -18.649 1.00 . A A . 56 CYS O 1 1
19 21185 1 1 56 CYS SG S -35.045 66.124 -22.705 1.00 . A A . 56 CYS SG 1 1
19 21186 1 1 57 GLY C C -33.913 66.126 -16.381 1.00 . A A . 57 GLY C 1 1
19 21187 1 1 57 GLY CA C -33.531 67.392 -17.122 1.00 . A A . 57 GLY CA 1 1
19 21188 1 1 57 GLY H H -33.391 66.520 -19.046 1.00 . A A . 57 GLY H 1 1
19 21189 1 1 57 GLY HA2 H -32.486 67.598 -16.946 1.00 . A A . 57 GLY HA2 1 1
19 21190 1 1 57 GLY HA3 H -34.120 68.211 -16.739 1.00 . A A . 57 GLY HA3 1 1
19 21191 1 1 57 GLY N N -33.753 67.285 -18.552 1.00 . A A . 57 GLY N 1 1
19 21192 1 1 57 GLY O O -34.018 66.124 -15.154 1.00 . A A . 57 GLY O 1 1
19 21193 1 1 58 PHE C C -33.872 62.607 -17.296 1.00 . A A . 58 PHE C 1 1
19 21194 1 1 58 PHE CA C -34.500 63.768 -16.532 1.00 . A A . 58 PHE CA 1 1
19 21195 1 1 58 PHE CB C -36.022 63.618 -16.514 1.00 . A A . 58 PHE CB 1 1
19 21196 1 1 58 PHE CD1 C -36.652 61.192 -16.387 1.00 . A A . 58 PHE CD1 1 1
19 21197 1 1 58 PHE CD2 C -36.788 62.503 -14.399 1.00 . A A . 58 PHE CD2 1 1
19 21198 1 1 58 PHE CE1 C -37.088 60.081 -15.688 1.00 . A A . 58 PHE CE1 1 1
19 21199 1 1 58 PHE CE2 C -37.223 61.396 -13.695 1.00 . A A . 58 PHE CE2 1 1
19 21200 1 1 58 PHE CG C -36.497 62.414 -15.751 1.00 . A A . 58 PHE CG 1 1
19 21201 1 1 58 PHE CZ C -37.375 60.185 -14.342 1.00 . A A . 58 PHE CZ 1 1
19 21202 1 1 58 PHE H H -34.025 65.109 -18.099 1.00 . A A . 58 PHE H 1 1
19 21203 1 1 58 PHE HA H -34.132 63.754 -15.517 1.00 . A A . 58 PHE HA 1 1
19 21204 1 1 58 PHE HB2 H -36.457 64.492 -16.055 1.00 . A A . 58 PHE HB2 1 1
19 21205 1 1 58 PHE HB3 H -36.380 63.532 -17.529 1.00 . A A . 58 PHE HB3 1 1
19 21206 1 1 58 PHE HD1 H -36.428 61.111 -17.441 1.00 . A A . 58 PHE HD1 1 1
19 21207 1 1 58 PHE HD2 H -36.670 63.450 -13.893 1.00 . A A . 58 PHE HD2 1 1
19 21208 1 1 58 PHE HE1 H -37.206 59.136 -16.197 1.00 . A A . 58 PHE HE1 1 1
19 21209 1 1 58 PHE HE2 H -37.448 61.479 -12.643 1.00 . A A . 58 PHE HE2 1 1
19 21210 1 1 58 PHE HZ H -37.716 59.318 -13.794 1.00 . A A . 58 PHE HZ 1 1
19 21211 1 1 58 PHE N N -34.124 65.045 -17.125 1.00 . A A . 58 PHE N 1 1
19 21212 1 1 58 PHE O O -34.041 62.484 -18.509 1.00 . A A . 58 PHE O 1 1
19 21213 1 1 59 ALA C C -33.493 59.481 -17.447 1.00 . A A . 59 ALA C 1 1
19 21214 1 1 59 ALA CA C -32.494 60.604 -17.188 1.00 . A A . 59 ALA CA 1 1
19 21215 1 1 59 ALA CB C -31.359 60.110 -16.304 1.00 . A A . 59 ALA CB 1 1
19 21216 1 1 59 ALA H H -33.048 61.905 -15.615 1.00 . A A . 59 ALA H 1 1
19 21217 1 1 59 ALA HA H -32.071 60.919 -18.131 1.00 . A A . 59 ALA HA 1 1
19 21218 1 1 59 ALA HB1 H -30.413 60.337 -16.772 1.00 . A A . 59 ALA HB1 1 1
19 21219 1 1 59 ALA HB2 H -31.413 60.600 -15.343 1.00 . A A . 59 ALA HB2 1 1
19 21220 1 1 59 ALA HB3 H -31.447 59.042 -16.167 1.00 . A A . 59 ALA HB3 1 1
19 21221 1 1 59 ALA N N -33.147 61.755 -16.578 1.00 . A A . 59 ALA N 1 1
19 21222 1 1 59 ALA O O -34.457 59.309 -16.701 1.00 . A A . 59 ALA O 1 1
19 21223 1 1 60 PHE C C -33.346 56.317 -19.028 1.00 . A A . 60 PHE C 1 1
19 21224 1 1 60 PHE CA C -34.136 57.611 -18.868 1.00 . A A . 60 PHE CA 1 1
19 21225 1 1 60 PHE CB C -34.886 57.929 -20.163 1.00 . A A . 60 PHE CB 1 1
19 21226 1 1 60 PHE CD1 C -33.471 59.711 -21.218 1.00 . A A . 60 PHE CD1 1 1
19 21227 1 1 60 PHE CD2 C -33.685 57.619 -22.343 1.00 . A A . 60 PHE CD2 1 1
19 21228 1 1 60 PHE CE1 C -32.650 60.174 -22.231 1.00 . A A . 60 PHE CE1 1 1
19 21229 1 1 60 PHE CE2 C -32.865 58.077 -23.358 1.00 . A A . 60 PHE CE2 1 1
19 21230 1 1 60 PHE CG C -33.995 58.429 -21.264 1.00 . A A . 60 PHE CG 1 1
19 21231 1 1 60 PHE CZ C -32.349 59.357 -23.302 1.00 . A A . 60 PHE CZ 1 1
19 21232 1 1 60 PHE H H -32.470 58.904 -19.065 1.00 . A A . 60 PHE H 1 1
19 21233 1 1 60 PHE HA H -34.851 57.486 -18.069 1.00 . A A . 60 PHE HA 1 1
19 21234 1 1 60 PHE HB2 H -35.376 57.033 -20.515 1.00 . A A . 60 PHE HB2 1 1
19 21235 1 1 60 PHE HB3 H -35.630 58.686 -19.963 1.00 . A A . 60 PHE HB3 1 1
19 21236 1 1 60 PHE HD1 H -33.707 60.351 -20.381 1.00 . A A . 60 PHE HD1 1 1
19 21237 1 1 60 PHE HD2 H -34.089 56.618 -22.390 1.00 . A A . 60 PHE HD2 1 1
19 21238 1 1 60 PHE HE1 H -32.249 61.177 -22.184 1.00 . A A . 60 PHE HE1 1 1
19 21239 1 1 60 PHE HE2 H -32.630 57.436 -24.194 1.00 . A A . 60 PHE HE2 1 1
19 21240 1 1 60 PHE HZ H -31.707 59.718 -24.092 1.00 . A A . 60 PHE HZ 1 1
19 21241 1 1 60 PHE N N -33.256 58.718 -18.509 1.00 . A A . 60 PHE N 1 1
19 21242 1 1 60 PHE O O -32.129 56.326 -18.841 1.00 . A A . 60 PHE O 1 1
19 21243 1 1 61 CYS C C -33.345 53.649 -21.043 1.00 . A A . 61 CYS C 1 1
19 21244 1 1 61 CYS CA C -33.397 53.955 -19.546 1.00 . A A . 61 CYS CA 1 1
19 21245 1 1 61 CYS CB C -34.108 52.851 -18.762 1.00 . A A . 61 CYS CB 1 1
19 21246 1 1 61 CYS H H -35.033 55.245 -19.515 1.00 . A A . 61 CYS H 1 1
19 21247 1 1 61 CYS HA H -32.393 54.049 -19.134 1.00 . A A . 61 CYS HA 1 1
19 21248 1 1 61 CYS HB2 H -34.014 53.033 -17.692 1.00 . A A . 61 CYS HB2 1 1
19 21249 1 1 61 CYS HB3 H -35.174 52.858 -18.993 1.00 . A A . 61 CYS HB3 1 1
19 21250 1 1 61 CYS N N -34.045 55.243 -19.365 1.00 . A A . 61 CYS N 1 1
19 21251 1 1 61 CYS O O -34.367 53.528 -21.722 1.00 . A A . 61 CYS O 1 1
19 21252 1 1 61 CYS SG S -33.390 51.222 -19.184 1.00 . A A . 61 CYS SG 1 1
19 21253 1 1 62 ARG C C -32.423 51.844 -23.316 1.00 . A A . 62 ARG C 1 1
19 21254 1 1 62 ARG CA C -31.906 53.235 -22.962 1.00 . A A . 62 ARG CA 1 1
19 21255 1 1 62 ARG CB C -30.418 53.339 -23.303 1.00 . A A . 62 ARG CB 1 1
19 21256 1 1 62 ARG CD C -28.513 52.528 -24.726 1.00 . A A . 62 ARG CD 1 1
19 21257 1 1 62 ARG CG C -30.023 52.562 -24.547 1.00 . A A . 62 ARG CG 1 1
19 21258 1 1 62 ARG CZ C -26.977 51.981 -26.567 1.00 . A A . 62 ARG CZ 1 1
19 21259 1 1 62 ARG H H -31.348 53.632 -20.959 1.00 . A A . 62 ARG H 1 1
19 21260 1 1 62 ARG HA H -32.450 53.967 -23.539 1.00 . A A . 62 ARG HA 1 1
19 21261 1 1 62 ARG HB2 H -30.168 54.379 -23.460 1.00 . A A . 62 ARG HB2 1 1
19 21262 1 1 62 ARG HB3 H -29.843 52.961 -22.470 1.00 . A A . 62 ARG HB3 1 1
19 21263 1 1 62 ARG HD2 H -28.150 53.540 -24.810 1.00 . A A . 62 ARG HD2 1 1
19 21264 1 1 62 ARG HD3 H -28.072 52.057 -23.859 1.00 . A A . 62 ARG HD3 1 1
19 21265 1 1 62 ARG HE H -28.740 51.103 -26.255 1.00 . A A . 62 ARG HE 1 1
19 21266 1 1 62 ARG HG2 H -30.386 51.549 -24.460 1.00 . A A . 62 ARG HG2 1 1
19 21267 1 1 62 ARG HG3 H -30.469 53.033 -25.411 1.00 . A A . 62 ARG HG3 1 1
19 21268 1 1 62 ARG HH11 H -26.331 53.437 -25.324 1.00 . A A . 62 ARG HH11 1 1
19 21269 1 1 62 ARG HH12 H -25.258 53.043 -26.625 1.00 . A A . 62 ARG HH12 1 1
19 21270 1 1 62 ARG HH21 H -27.336 50.574 -27.973 1.00 . A A . 62 ARG HH21 1 1
19 21271 1 1 62 ARG HH22 H -25.831 51.414 -28.132 1.00 . A A . 62 ARG HH22 1 1
19 21272 1 1 62 ARG N N -32.123 53.525 -21.550 1.00 . A A . 62 ARG N 1 1
19 21273 1 1 62 ARG NE N -28.120 51.783 -25.920 1.00 . A A . 62 ARG NE 1 1
19 21274 1 1 62 ARG NH1 N -26.118 52.895 -26.138 1.00 . A A . 62 ARG NH1 1 1
19 21275 1 1 62 ARG NH2 N -26.691 51.264 -27.646 1.00 . A A . 62 ARG NH2 1 1
19 21276 1 1 62 ARG O O -32.942 51.626 -24.411 1.00 . A A . 62 ARG O 1 1
19 21277 1 1 63 GLU C C -34.181 49.511 -23.071 1.00 . A A . 63 GLU C 1 1
19 21278 1 1 63 GLU CA C -32.729 49.538 -22.601 1.00 . A A . 63 GLU CA 1 1
19 21279 1 1 63 GLU CB C -32.583 48.722 -21.315 1.00 . A A . 63 GLU CB 1 1
19 21280 1 1 63 GLU CD C -31.903 46.395 -20.599 1.00 . A A . 63 GLU CD 1 1
19 21281 1 1 63 GLU CG C -32.776 47.227 -21.518 1.00 . A A . 63 GLU CG 1 1
19 21282 1 1 63 GLU H H -31.855 51.143 -21.532 1.00 . A A . 63 GLU H 1 1
19 21283 1 1 63 GLU HA H -32.107 49.100 -23.366 1.00 . A A . 63 GLU HA 1 1
19 21284 1 1 63 GLU HB2 H -31.595 48.885 -20.909 1.00 . A A . 63 GLU HB2 1 1
19 21285 1 1 63 GLU HB3 H -33.316 49.063 -20.600 1.00 . A A . 63 GLU HB3 1 1
19 21286 1 1 63 GLU HG2 H -33.810 46.981 -21.327 1.00 . A A . 63 GLU HG2 1 1
19 21287 1 1 63 GLU HG3 H -32.532 46.981 -22.542 1.00 . A A . 63 GLU HG3 1 1
19 21288 1 1 63 GLU N N -32.277 50.908 -22.384 1.00 . A A . 63 GLU N 1 1
19 21289 1 1 63 GLU O O -34.491 48.807 -24.030 1.00 . A A . 63 GLU O 1 1
19 21290 1 1 63 GLU OE1 O -32.118 46.449 -19.369 1.00 . A A . 63 GLU OE1 1 1
19 21291 1 1 63 GLU OE2 O -31.007 45.693 -21.107 1.00 . A A . 63 GLU OE2 1 1
19 21292 1 1 64 CYS C C -36.737 51.719 -23.305 1.00 . A A . 64 CYS C 1 1
19 21293 1 1 64 CYS CA C -36.435 50.326 -22.750 1.00 . A A . 64 CYS CA 1 1
19 21294 1 1 64 CYS CB C -37.334 49.979 -21.561 1.00 . A A . 64 CYS CB 1 1
19 21295 1 1 64 CYS H H -34.767 50.842 -21.613 1.00 . A A . 64 CYS H 1 1
19 21296 1 1 64 CYS HA H -36.594 49.562 -23.512 1.00 . A A . 64 CYS HA 1 1
19 21297 1 1 64 CYS HB2 H -38.377 50.175 -21.814 1.00 . A A . 64 CYS HB2 1 1
19 21298 1 1 64 CYS HB3 H -37.255 48.915 -21.335 1.00 . A A . 64 CYS HB3 1 1
19 21299 1 1 64 CYS N N -35.028 50.272 -22.392 1.00 . A A . 64 CYS N 1 1
19 21300 1 1 64 CYS O O -37.876 52.066 -23.619 1.00 . A A . 64 CYS O 1 1
19 21301 1 1 64 CYS SG S -36.850 50.968 -20.100 1.00 . A A . 64 CYS SG 1 1
19 21302 1 1 65 LYS C C -37.022 54.575 -23.345 1.00 . A A . 65 LYS C 1 1
19 21303 1 1 65 LYS CA C -35.802 53.877 -23.935 1.00 . A A . 65 LYS CA 1 1
19 21304 1 1 65 LYS CB C -35.900 53.859 -25.463 1.00 . A A . 65 LYS CB 1 1
19 21305 1 1 65 LYS CD C -36.781 52.724 -27.523 1.00 . A A . 65 LYS CD 1 1
19 21306 1 1 65 LYS CE C -38.173 53.017 -28.061 1.00 . A A . 65 LYS CE 1 1
19 21307 1 1 65 LYS CG C -36.759 52.728 -26.004 1.00 . A A . 65 LYS CG 1 1
19 21308 1 1 65 LYS H H -34.798 52.185 -23.154 1.00 . A A . 65 LYS H 1 1
19 21309 1 1 65 LYS HA H -34.915 54.421 -23.646 1.00 . A A . 65 LYS HA 1 1
19 21310 1 1 65 LYS HB2 H -36.323 54.795 -25.796 1.00 . A A . 65 LYS HB2 1 1
19 21311 1 1 65 LYS HB3 H -34.906 53.757 -25.874 1.00 . A A . 65 LYS HB3 1 1
19 21312 1 1 65 LYS HD2 H -36.101 53.479 -27.887 1.00 . A A . 65 LYS HD2 1 1
19 21313 1 1 65 LYS HD3 H -36.465 51.751 -27.876 1.00 . A A . 65 LYS HD3 1 1
19 21314 1 1 65 LYS HE2 H -38.792 52.145 -27.918 1.00 . A A . 65 LYS HE2 1 1
19 21315 1 1 65 LYS HE3 H -38.590 53.848 -27.510 1.00 . A A . 65 LYS HE3 1 1
19 21316 1 1 65 LYS HG2 H -36.358 51.787 -25.658 1.00 . A A . 65 LYS HG2 1 1
19 21317 1 1 65 LYS HG3 H -37.768 52.849 -25.639 1.00 . A A . 65 LYS HG3 1 1
19 21318 1 1 65 LYS HZ1 H -39.083 53.194 -29.933 1.00 . A A . 65 LYS HZ1 1 1
19 21319 1 1 65 LYS HZ2 H -37.448 52.771 -30.005 1.00 . A A . 65 LYS HZ2 1 1
19 21320 1 1 65 LYS HZ3 H -37.893 54.361 -29.635 1.00 . A A . 65 LYS HZ3 1 1
19 21321 1 1 65 LYS N N -35.681 52.518 -23.421 1.00 . A A . 65 LYS N 1 1
19 21322 1 1 65 LYS NZ N -38.147 53.360 -29.510 1.00 . A A . 65 LYS NZ 1 1
19 21323 1 1 65 LYS O O -37.645 55.412 -23.998 1.00 . A A . 65 LYS O 1 1
19 21324 1 1 66 GLU C C -38.077 55.495 -20.128 1.00 . A A . 66 GLU C 1 1
19 21325 1 1 66 GLU CA C -38.504 54.823 -21.431 1.00 . A A . 66 GLU CA 1 1
19 21326 1 1 66 GLU CB C -39.564 53.758 -21.144 1.00 . A A . 66 GLU CB 1 1
19 21327 1 1 66 GLU CD C -41.730 55.058 -21.131 1.00 . A A . 66 GLU CD 1 1
19 21328 1 1 66 GLU CG C -40.890 54.015 -21.841 1.00 . A A . 66 GLU CG 1 1
19 21329 1 1 66 GLU H H -36.822 53.554 -21.638 1.00 . A A . 66 GLU H 1 1
19 21330 1 1 66 GLU HA H -38.924 55.569 -22.086 1.00 . A A . 66 GLU HA 1 1
19 21331 1 1 66 GLU HB2 H -39.190 52.797 -21.467 1.00 . A A . 66 GLU HB2 1 1
19 21332 1 1 66 GLU HB3 H -39.742 53.723 -20.079 1.00 . A A . 66 GLU HB3 1 1
19 21333 1 1 66 GLU HG2 H -40.691 54.358 -22.845 1.00 . A A . 66 GLU HG2 1 1
19 21334 1 1 66 GLU HG3 H -41.446 53.091 -21.880 1.00 . A A . 66 GLU HG3 1 1
19 21335 1 1 66 GLU N N -37.358 54.226 -22.107 1.00 . A A . 66 GLU N 1 1
19 21336 1 1 66 GLU O O -36.910 55.442 -19.743 1.00 . A A . 66 GLU O 1 1
19 21337 1 1 66 GLU OE1 O -41.548 55.232 -19.907 1.00 . A A . 66 GLU OE1 1 1
19 21338 1 1 66 GLU OE2 O -42.568 55.699 -21.796 1.00 . A A . 66 GLU OE2 1 1
19 21339 1 1 67 ALA C C -38.044 55.885 -17.216 1.00 . A A . 67 ALA C 1 1
19 21340 1 1 67 ALA CA C -38.758 56.810 -18.198 1.00 . A A . 67 ALA CA 1 1
19 21341 1 1 67 ALA CB C -40.049 57.334 -17.588 1.00 . A A . 67 ALA CB 1 1
19 21342 1 1 67 ALA H H -39.945 56.135 -19.814 1.00 . A A . 67 ALA H 1 1
19 21343 1 1 67 ALA HA H -38.120 57.656 -18.409 1.00 . A A . 67 ALA HA 1 1
19 21344 1 1 67 ALA HB1 H -40.796 56.553 -17.603 1.00 . A A . 67 ALA HB1 1 1
19 21345 1 1 67 ALA HB2 H -39.868 57.639 -16.569 1.00 . A A . 67 ALA HB2 1 1
19 21346 1 1 67 ALA HB3 H -40.400 58.179 -18.160 1.00 . A A . 67 ALA HB3 1 1
19 21347 1 1 67 ALA N N -39.033 56.129 -19.456 1.00 . A A . 67 ALA N 1 1
19 21348 1 1 67 ALA O O -38.408 54.719 -17.072 1.00 . A A . 67 ALA O 1 1
19 21349 1 1 68 TYR C C -37.182 54.965 -14.567 1.00 . A A . 68 TYR C 1 1
19 21350 1 1 68 TYR CA C -36.261 55.635 -15.582 1.00 . A A . 68 TYR CA 1 1
19 21351 1 1 68 TYR CB C -35.252 56.529 -14.857 1.00 . A A . 68 TYR CB 1 1
19 21352 1 1 68 TYR CD1 C -33.012 55.506 -15.414 1.00 . A A . 68 TYR CD1 1 1
19 21353 1 1 68 TYR CD2 C -33.745 55.445 -13.147 1.00 . A A . 68 TYR CD2 1 1
19 21354 1 1 68 TYR CE1 C -31.848 54.851 -15.059 1.00 . A A . 68 TYR CE1 1 1
19 21355 1 1 68 TYR CE2 C -32.584 54.790 -12.783 1.00 . A A . 68 TYR CE2 1 1
19 21356 1 1 68 TYR CG C -33.980 55.814 -14.465 1.00 . A A . 68 TYR CG 1 1
19 21357 1 1 68 TYR CZ C -31.639 54.496 -13.743 1.00 . A A . 68 TYR CZ 1 1
19 21358 1 1 68 TYR H H -36.783 57.350 -16.705 1.00 . A A . 68 TYR H 1 1
19 21359 1 1 68 TYR HA H -35.724 54.871 -16.124 1.00 . A A . 68 TYR HA 1 1
19 21360 1 1 68 TYR HB2 H -34.983 57.352 -15.503 1.00 . A A . 68 TYR HB2 1 1
19 21361 1 1 68 TYR HB3 H -35.706 56.917 -13.958 1.00 . A A . 68 TYR HB3 1 1
19 21362 1 1 68 TYR HD1 H -33.178 55.784 -16.444 1.00 . A A . 68 TYR HD1 1 1
19 21363 1 1 68 TYR HD2 H -34.488 55.677 -12.397 1.00 . A A . 68 TYR HD2 1 1
19 21364 1 1 68 TYR HE1 H -31.107 54.620 -15.811 1.00 . A A . 68 TYR HE1 1 1
19 21365 1 1 68 TYR HE2 H -32.420 54.513 -11.752 1.00 . A A . 68 TYR HE2 1 1
19 21366 1 1 68 TYR HH H -29.793 54.489 -13.206 1.00 . A A . 68 TYR HH 1 1
19 21367 1 1 68 TYR N N -37.027 56.414 -16.546 1.00 . A A . 68 TYR N 1 1
19 21368 1 1 68 TYR O O -37.751 55.624 -13.696 1.00 . A A . 68 TYR O 1 1
19 21369 1 1 68 TYR OH O -30.481 53.844 -13.386 1.00 . A A . 68 TYR OH 1 1
19 21370 1 1 69 HIS C C -37.425 52.531 -12.500 1.00 . A A . 69 HIS C 1 1
19 21371 1 1 69 HIS CA C -38.175 52.886 -13.780 1.00 . A A . 69 HIS CA 1 1
19 21372 1 1 69 HIS CB C -38.672 51.612 -14.464 1.00 . A A . 69 HIS CB 1 1
19 21373 1 1 69 HIS CD2 C -36.323 51.000 -15.375 1.00 . A A . 69 HIS CD2 1 1
19 21374 1 1 69 HIS CE1 C -36.949 49.906 -17.168 1.00 . A A . 69 HIS CE1 1 1
19 21375 1 1 69 HIS CG C -37.676 51.010 -15.406 1.00 . A A . 69 HIS CG 1 1
19 21376 1 1 69 HIS H H -36.844 53.178 -15.401 1.00 . A A . 69 HIS H 1 1
19 21377 1 1 69 HIS HA H -39.024 53.503 -13.526 1.00 . A A . 69 HIS HA 1 1
19 21378 1 1 69 HIS HB2 H -38.905 50.874 -13.710 1.00 . A A . 69 HIS HB2 1 1
19 21379 1 1 69 HIS HB3 H -39.567 51.840 -15.027 1.00 . A A . 69 HIS HB3 1 1
19 21380 1 1 69 HIS HD1 H -38.955 50.149 -16.843 1.00 . A A . 69 HIS HD1 1 1
19 21381 1 1 69 HIS HD2 H -35.695 51.452 -14.621 1.00 . A A . 69 HIS HD2 1 1
19 21382 1 1 69 HIS HE1 H -36.925 49.337 -18.087 1.00 . A A . 69 HIS HE1 1 1
19 21383 1 1 69 HIS N N -37.324 53.648 -14.687 1.00 . A A . 69 HIS N 1 1
19 21384 1 1 69 HIS ND1 N -38.037 50.317 -16.541 1.00 . A A . 69 HIS ND1 1 1
19 21385 1 1 69 HIS NE2 N -35.895 50.309 -16.481 1.00 . A A . 69 HIS NE2 1 1
19 21386 1 1 69 HIS O O -38.035 52.187 -11.489 1.00 . A A . 69 HIS O 1 1
19 21387 1 1 70 GLU C C -35.486 50.862 -10.945 1.00 . A A . 70 GLU C 1 1
19 21388 1 1 70 GLU CA C -35.267 52.303 -11.398 1.00 . A A . 70 GLU CA 1 1
19 21389 1 1 70 GLU CB C -35.571 53.262 -10.245 1.00 . A A . 70 GLU CB 1 1
19 21390 1 1 70 GLU CD C -34.324 55.271 -9.358 1.00 . A A . 70 GLU CD 1 1
19 21391 1 1 70 GLU CG C -34.331 53.764 -9.529 1.00 . A A . 70 GLU CG 1 1
19 21392 1 1 70 GLU H H -35.671 52.897 -13.389 1.00 . A A . 70 GLU H 1 1
19 21393 1 1 70 GLU HA H -34.235 52.423 -11.691 1.00 . A A . 70 GLU HA 1 1
19 21394 1 1 70 GLU HB2 H -36.107 54.115 -10.636 1.00 . A A . 70 GLU HB2 1 1
19 21395 1 1 70 GLU HB3 H -36.197 52.754 -9.527 1.00 . A A . 70 GLU HB3 1 1
19 21396 1 1 70 GLU HG2 H -34.286 53.307 -8.551 1.00 . A A . 70 GLU HG2 1 1
19 21397 1 1 70 GLU HG3 H -33.459 53.477 -10.098 1.00 . A A . 70 GLU HG3 1 1
19 21398 1 1 70 GLU N N -36.099 52.616 -12.553 1.00 . A A . 70 GLU N 1 1
19 21399 1 1 70 GLU O O -35.610 50.586 -9.752 1.00 . A A . 70 GLU O 1 1
19 21400 1 1 70 GLU OE1 O -33.863 55.969 -10.286 1.00 . A A . 70 GLU OE1 1 1
19 21401 1 1 70 GLU OE2 O -34.779 55.751 -8.298 1.00 . A A . 70 GLU OE2 1 1
19 21402 1 1 71 GLY C C -35.245 47.623 -12.687 1.00 . A A . 71 GLY C 1 1
19 21403 1 1 71 GLY CA C -35.739 48.544 -11.590 1.00 . A A . 71 GLY CA 1 1
19 21404 1 1 71 GLY H H -35.429 50.223 -12.843 1.00 . A A . 71 GLY H 1 1
19 21405 1 1 71 GLY HA2 H -35.212 48.315 -10.676 1.00 . A A . 71 GLY HA2 1 1
19 21406 1 1 71 GLY HA3 H -36.794 48.372 -11.439 1.00 . A A . 71 GLY HA3 1 1
19 21407 1 1 71 GLY N N -35.534 49.946 -11.908 1.00 . A A . 71 GLY N 1 1
19 21408 1 1 71 GLY O O -34.043 47.523 -12.928 1.00 . A A . 71 GLY O 1 1
19 21409 1 1 72 GLU C C -36.821 46.133 -15.581 1.00 . A A . 72 GLU C 1 1
19 21410 1 1 72 GLU CA C -35.827 46.024 -14.428 1.00 . A A . 72 GLU CA 1 1
19 21411 1 1 72 GLU CB C -35.791 44.586 -13.906 1.00 . A A . 72 GLU CB 1 1
19 21412 1 1 72 GLU CD C -36.928 42.839 -12.481 1.00 . A A . 72 GLU CD 1 1
19 21413 1 1 72 GLU CG C -37.076 44.154 -13.220 1.00 . A A . 72 GLU CG 1 1
19 21414 1 1 72 GLU H H -37.119 47.068 -13.113 1.00 . A A . 72 GLU H 1 1
19 21415 1 1 72 GLU HA H -34.845 46.292 -14.787 1.00 . A A . 72 GLU HA 1 1
19 21416 1 1 72 GLU HB2 H -35.608 43.920 -14.736 1.00 . A A . 72 GLU HB2 1 1
19 21417 1 1 72 GLU HB3 H -34.980 44.494 -13.199 1.00 . A A . 72 GLU HB3 1 1
19 21418 1 1 72 GLU HG2 H -37.364 44.918 -12.513 1.00 . A A . 72 GLU HG2 1 1
19 21419 1 1 72 GLU HG3 H -37.849 44.047 -13.965 1.00 . A A . 72 GLU HG3 1 1
19 21420 1 1 72 GLU N N -36.176 46.945 -13.352 1.00 . A A . 72 GLU N 1 1
19 21421 1 1 72 GLU O O -38.022 45.987 -15.357 1.00 . A A . 72 GLU O 1 1
19 21422 1 1 72 GLU OE1 O -37.145 41.780 -13.104 1.00 . A A . 72 GLU OE1 1 1
19 21423 1 1 72 GLU OE2 O -36.596 42.871 -11.276 1.00 . A A . 72 GLU OE2 1 1
19 21424 1 1 73 CYS C C -38.185 45.381 -17.917 1.00 . A A . 73 CYS C 1 1
19 21425 1 1 73 CYS CA C -37.155 46.513 -17.947 1.00 . A A . 73 CYS CA 1 1
19 21426 1 1 73 CYS CB C -36.339 46.506 -19.241 1.00 . A A . 73 CYS CB 1 1
19 21427 1 1 73 CYS H H -35.327 46.503 -16.948 1.00 . A A . 73 CYS H 1 1
19 21428 1 1 73 CYS HA H -37.645 47.483 -17.875 1.00 . A A . 73 CYS HA 1 1
19 21429 1 1 73 CYS HB2 H -35.902 45.521 -19.400 1.00 . A A . 73 CYS HB2 1 1
19 21430 1 1 73 CYS HB3 H -36.991 46.708 -20.091 1.00 . A A . 73 CYS HB3 1 1
19 21431 1 1 73 CYS N N -36.305 46.386 -16.775 1.00 . A A . 73 CYS N 1 1
19 21432 1 1 73 CYS O O -39.375 45.577 -18.160 1.00 . A A . 73 CYS O 1 1
19 21433 1 1 73 CYS SG S -35.018 47.770 -19.153 1.00 . A A . 73 CYS SG 1 1
19 21434 1 1 74 SER C C -39.917 43.354 -16.963 1.00 . A A . 74 SER C 1 1
19 21435 1 1 74 SER CA C -38.549 43.004 -17.542 1.00 . A A . 74 SER CA 1 1
19 21436 1 1 74 SER CB C -37.887 41.916 -16.694 1.00 . A A . 74 SER CB 1 1
19 21437 1 1 74 SER H H -36.738 44.093 -17.423 1.00 . A A . 74 SER H 1 1
19 21438 1 1 74 SER HA H -38.682 42.634 -18.548 1.00 . A A . 74 SER HA 1 1
19 21439 1 1 74 SER HB2 H -36.851 42.171 -16.533 1.00 . A A . 74 SER HB2 1 1
19 21440 1 1 74 SER HB3 H -38.393 41.848 -15.742 1.00 . A A . 74 SER HB3 1 1
19 21441 1 1 74 SER HG H -37.976 40.784 -18.290 1.00 . A A . 74 SER HG 1 1
19 21442 1 1 74 SER N N -37.697 44.184 -17.608 1.00 . A A . 74 SER N 1 1
19 21443 1 1 74 SER O O -40.952 43.014 -17.535 1.00 . A A . 74 SER O 1 1
19 21444 1 1 74 SER OG O -37.955 40.656 -17.338 1.00 . A A . 74 SER OG 1 1
19 21445 1 1 75 ALA C C -41.973 45.359 -16.058 1.00 . A A . 75 ALA C 1 1
19 21446 1 1 75 ALA CA C -41.151 44.435 -15.164 1.00 . A A . 75 ALA CA 1 1
19 21447 1 1 75 ALA CB C -40.849 45.112 -13.837 1.00 . A A . 75 ALA CB 1 1
19 21448 1 1 75 ALA H H -39.055 44.279 -15.414 1.00 . A A . 75 ALA H 1 1
19 21449 1 1 75 ALA HA H -41.725 43.542 -14.963 1.00 . A A . 75 ALA HA 1 1
19 21450 1 1 75 ALA HB1 H -41.406 46.036 -13.769 1.00 . A A . 75 ALA HB1 1 1
19 21451 1 1 75 ALA HB2 H -41.138 44.460 -13.027 1.00 . A A . 75 ALA HB2 1 1
19 21452 1 1 75 ALA HB3 H -39.792 45.323 -13.772 1.00 . A A . 75 ALA HB3 1 1
19 21453 1 1 75 ALA N N -39.912 44.037 -15.822 1.00 . A A . 75 ALA N 1 1
19 21454 1 1 75 ALA O O -41.559 46.478 -16.356 1.00 . A A . 75 ALA O 1 1
19 21455 1 1 76 VAL C C -44.552 46.892 -16.606 1.00 . A A . 76 VAL C 1 1
19 21456 1 1 76 VAL CA C -44.020 45.665 -17.338 1.00 . A A . 76 VAL CA 1 1
19 21457 1 1 76 VAL CB C -45.209 44.824 -17.839 1.00 . A A . 76 VAL CB 1 1
19 21458 1 1 76 VAL CG1 C -46.176 45.688 -18.637 1.00 . A A . 76 VAL CG1 1 1
19 21459 1 1 76 VAL CG2 C -44.718 43.650 -18.673 1.00 . A A . 76 VAL CG2 1 1
19 21460 1 1 76 VAL H H -43.414 43.981 -16.208 1.00 . A A . 76 VAL H 1 1
19 21461 1 1 76 VAL HA H -43.449 45.989 -18.196 1.00 . A A . 76 VAL HA 1 1
19 21462 1 1 76 VAL HB H -45.735 44.433 -16.980 1.00 . A A . 76 VAL HB 1 1
19 21463 1 1 76 VAL HG11 H -46.712 45.070 -19.342 1.00 . A A . 76 VAL HG11 1 1
19 21464 1 1 76 VAL HG12 H -46.876 46.158 -17.963 1.00 . A A . 76 VAL HG12 1 1
19 21465 1 1 76 VAL HG13 H -45.624 46.447 -19.170 1.00 . A A . 76 VAL HG13 1 1
19 21466 1 1 76 VAL HG21 H -44.214 42.942 -18.034 1.00 . A A . 76 VAL HG21 1 1
19 21467 1 1 76 VAL HG22 H -45.560 43.169 -19.150 1.00 . A A . 76 VAL HG22 1 1
19 21468 1 1 76 VAL HG23 H -44.033 44.006 -19.429 1.00 . A A . 76 VAL HG23 1 1
19 21469 1 1 76 VAL N N -43.140 44.881 -16.480 1.00 . A A . 76 VAL N 1 1
19 21470 1 1 76 VAL O O -45.247 47.723 -17.190 1.00 . A A . 76 VAL O 1 1
19 21471 1 1 77 PHE C C -46.187 48.195 -14.463 1.00 . A A . 77 PHE C 1 1
19 21472 1 1 77 PHE CA C -44.663 48.126 -14.512 1.00 . A A . 77 PHE CA 1 1
19 21473 1 1 77 PHE CB C -44.100 49.436 -15.065 1.00 . A A . 77 PHE CB 1 1
19 21474 1 1 77 PHE CD1 C -44.311 50.748 -12.938 1.00 . A A . 77 PHE CD1 1 1
19 21475 1 1 77 PHE CD2 C -45.191 51.693 -14.943 1.00 . A A . 77 PHE CD2 1 1
19 21476 1 1 77 PHE CE1 C -44.719 51.864 -12.230 1.00 . A A . 77 PHE CE1 1 1
19 21477 1 1 77 PHE CE2 C -45.599 52.812 -14.241 1.00 . A A . 77 PHE CE2 1 1
19 21478 1 1 77 PHE CG C -44.543 50.649 -14.299 1.00 . A A . 77 PHE CG 1 1
19 21479 1 1 77 PHE CZ C -45.362 52.898 -12.884 1.00 . A A . 77 PHE CZ 1 1
19 21480 1 1 77 PHE H H -43.662 46.304 -14.915 1.00 . A A . 77 PHE H 1 1
19 21481 1 1 77 PHE HA H -44.290 47.978 -13.511 1.00 . A A . 77 PHE HA 1 1
19 21482 1 1 77 PHE HB2 H -43.022 49.399 -15.032 1.00 . A A . 77 PHE HB2 1 1
19 21483 1 1 77 PHE HB3 H -44.420 49.553 -16.089 1.00 . A A . 77 PHE HB3 1 1
19 21484 1 1 77 PHE HD1 H -43.807 49.942 -12.425 1.00 . A A . 77 PHE HD1 1 1
19 21485 1 1 77 PHE HD2 H -45.376 51.627 -16.006 1.00 . A A . 77 PHE HD2 1 1
19 21486 1 1 77 PHE HE1 H -44.531 51.929 -11.169 1.00 . A A . 77 PHE HE1 1 1
19 21487 1 1 77 PHE HE2 H -46.103 53.616 -14.756 1.00 . A A . 77 PHE HE2 1 1
19 21488 1 1 77 PHE HZ H -45.682 53.770 -12.334 1.00 . A A . 77 PHE HZ 1 1
19 21489 1 1 77 PHE N N -44.218 47.000 -15.325 1.00 . A A . 77 PHE N 1 1
19 21490 1 1 77 PHE O O -46.773 49.272 -14.549 1.00 . A A . 77 PHE O 1 1
19 21491 1 1 78 GLU C C -48.730 45.714 -13.517 1.00 . A A . 78 GLU C 1 1
19 21492 1 1 78 GLU CA C -48.277 46.962 -14.268 1.00 . A A . 78 GLU CA 1 1
19 21493 1 1 78 GLU CB C -48.866 46.962 -15.680 1.00 . A A . 78 GLU CB 1 1
19 21494 1 1 78 GLU CD C -49.902 48.309 -17.549 1.00 . A A . 78 GLU CD 1 1
19 21495 1 1 78 GLU CG C -49.309 48.337 -16.153 1.00 . A A . 78 GLU CG 1 1
19 21496 1 1 78 GLU H H -46.299 46.207 -14.263 1.00 . A A . 78 GLU H 1 1
19 21497 1 1 78 GLU HA H -48.631 47.834 -13.739 1.00 . A A . 78 GLU HA 1 1
19 21498 1 1 78 GLU HB2 H -48.122 46.591 -16.368 1.00 . A A . 78 GLU HB2 1 1
19 21499 1 1 78 GLU HB3 H -49.723 46.305 -15.700 1.00 . A A . 78 GLU HB3 1 1
19 21500 1 1 78 GLU HG2 H -50.055 48.716 -15.471 1.00 . A A . 78 GLU HG2 1 1
19 21501 1 1 78 GLU HG3 H -48.455 48.996 -16.154 1.00 . A A . 78 GLU HG3 1 1
19 21502 1 1 78 GLU N N -46.821 47.035 -14.326 1.00 . A A . 78 GLU N 1 1
19 21503 1 1 78 GLU O O -47.938 44.808 -13.261 1.00 . A A . 78 GLU O 1 1
19 21504 1 1 78 GLU OE1 O -49.122 48.260 -18.524 1.00 . A A . 78 GLU OE1 1 1
19 21505 1 1 78 GLU OE2 O -51.144 48.339 -17.666 1.00 . A A . 78 GLU OE2 1 1
19 21506 1 1 79 ALA C C -50.064 43.220 -13.018 1.00 . A A . 79 ALA C 1 1
19 21507 1 1 79 ALA CA C -50.571 44.539 -12.444 1.00 . A A . 79 ALA CA 1 1
19 21508 1 1 79 ALA CB C -52.091 44.584 -12.486 1.00 . A A . 79 ALA CB 1 1
19 21509 1 1 79 ALA H H -50.593 46.427 -13.397 1.00 . A A . 79 ALA H 1 1
19 21510 1 1 79 ALA HA H -50.262 44.612 -11.412 1.00 . A A . 79 ALA HA 1 1
19 21511 1 1 79 ALA HB1 H -52.475 44.689 -11.481 1.00 . A A . 79 ALA HB1 1 1
19 21512 1 1 79 ALA HB2 H -52.410 45.427 -13.082 1.00 . A A . 79 ALA HB2 1 1
19 21513 1 1 79 ALA HB3 H -52.468 43.671 -12.922 1.00 . A A . 79 ALA HB3 1 1
19 21514 1 1 79 ALA N N -50.012 45.675 -13.164 1.00 . A A . 79 ALA N 1 1
19 21515 1 1 79 ALA O O -49.472 42.409 -12.307 1.00 . A A . 79 ALA O 1 1
19 21516 1 1 80 SER C C -48.404 41.498 -14.686 1.00 . A A . 80 SER C 1 1
19 21517 1 1 80 SER CA C -49.871 41.790 -14.979 1.00 . A A . 80 SER CA 1 1
19 21518 1 1 80 SER CB C -50.089 41.906 -16.489 1.00 . A A . 80 SER CB 1 1
19 21519 1 1 80 SER H H -50.778 43.698 -14.824 1.00 . A A . 80 SER H 1 1
19 21520 1 1 80 SER HA H -50.471 40.976 -14.600 1.00 . A A . 80 SER HA 1 1
19 21521 1 1 80 SER HB2 H -49.701 42.852 -16.833 1.00 . A A . 80 SER HB2 1 1
19 21522 1 1 80 SER HB3 H -49.568 41.101 -16.987 1.00 . A A . 80 SER HB3 1 1
19 21523 1 1 80 SER HG H -51.606 42.173 -17.699 1.00 . A A . 80 SER HG 1 1
19 21524 1 1 80 SER N N -50.301 43.013 -14.310 1.00 . A A . 80 SER N 1 1
19 21525 1 1 80 SER O O -47.884 40.446 -15.057 1.00 . A A . 80 SER O 1 1
19 21526 1 1 80 SER OG O -51.466 41.831 -16.814 1.00 . A A . 80 SER OG 1 1
19 21527 2 2 1 ZN ZN ZN -35.678 63.878 -22.925 1.00 . B A . 201 ZN ZN 1 1
20 21528 1 1 1 GLY C C -38.777 78.976 -74.192 1.00 . A A . 1 GLY C 1 1
20 21529 1 1 1 GLY CA C -38.998 80.304 -74.888 1.00 . A A . 1 GLY CA 1 1
20 21530 1 1 1 GLY H1 H -40.831 81.144 -75.535 1.00 . A A . 1 GLY H1 1 1
20 21531 1 1 1 GLY HA2 H -38.192 80.472 -75.587 1.00 . A A . 1 GLY HA2 1 1
20 21532 1 1 1 GLY HA3 H -38.989 81.092 -74.149 1.00 . A A . 1 GLY HA3 1 1
20 21533 1 1 1 GLY N N -40.258 80.352 -75.606 1.00 . A A . 1 GLY N 1 1
20 21534 1 1 1 GLY O O -39.734 78.287 -73.834 1.00 . A A . 1 GLY O 1 1
20 21535 1 1 2 HIS C C -36.621 77.610 -71.942 1.00 . A A . 2 HIS C 1 1
20 21536 1 1 2 HIS CA C -37.169 77.357 -73.343 1.00 . A A . 2 HIS CA 1 1
20 21537 1 1 2 HIS CB C -36.142 76.587 -74.174 1.00 . A A . 2 HIS CB 1 1
20 21538 1 1 2 HIS CD2 C -35.622 74.193 -73.324 1.00 . A A . 2 HIS CD2 1 1
20 21539 1 1 2 HIS CE1 C -33.915 74.674 -72.035 1.00 . A A . 2 HIS CE1 1 1
20 21540 1 1 2 HIS CG C -35.418 75.529 -73.401 1.00 . A A . 2 HIS CG 1 1
20 21541 1 1 2 HIS H H -36.794 79.204 -74.307 1.00 . A A . 2 HIS H 1 1
20 21542 1 1 2 HIS HA H -38.070 76.767 -73.263 1.00 . A A . 2 HIS HA 1 1
20 21543 1 1 2 HIS HB2 H -36.644 76.108 -75.001 1.00 . A A . 2 HIS HB2 1 1
20 21544 1 1 2 HIS HB3 H -35.407 77.280 -74.558 1.00 . A A . 2 HIS HB3 1 1
20 21545 1 1 2 HIS HD1 H -33.950 76.683 -72.424 1.00 . A A . 2 HIS HD1 1 1
20 21546 1 1 2 HIS HD2 H -36.387 73.629 -73.841 1.00 . A A . 2 HIS HD2 1 1
20 21547 1 1 2 HIS HE1 H -33.086 74.579 -71.349 1.00 . A A . 2 HIS HE1 1 1
20 21548 1 1 2 HIS N N -37.513 78.614 -74.000 1.00 . A A . 2 HIS N 1 1
20 21549 1 1 2 HIS ND1 N -34.343 75.799 -72.580 1.00 . A A . 2 HIS ND1 1 1
20 21550 1 1 2 HIS NE2 N -34.674 73.685 -72.469 1.00 . A A . 2 HIS NE2 1 1
20 21551 1 1 2 HIS O O -35.847 78.542 -71.726 1.00 . A A . 2 HIS O 1 1
20 21552 1 1 3 MET C C -36.188 75.549 -69.034 1.00 . A A . 3 MET C 1 1
20 21553 1 1 3 MET CA C -36.578 76.906 -69.613 1.00 . A A . 3 MET CA 1 1
20 21554 1 1 3 MET CB C -37.670 77.545 -68.756 1.00 . A A . 3 MET CB 1 1
20 21555 1 1 3 MET CE C -36.783 81.620 -68.884 1.00 . A A . 3 MET CE 1 1
20 21556 1 1 3 MET CG C -37.804 79.045 -68.959 1.00 . A A . 3 MET CG 1 1
20 21557 1 1 3 MET H H -37.647 76.049 -71.226 1.00 . A A . 3 MET H 1 1
20 21558 1 1 3 MET HA H -35.708 77.548 -69.609 1.00 . A A . 3 MET HA 1 1
20 21559 1 1 3 MET HB2 H -38.617 77.084 -68.999 1.00 . A A . 3 MET HB2 1 1
20 21560 1 1 3 MET HB3 H -37.449 77.364 -67.714 1.00 . A A . 3 MET HB3 1 1
20 21561 1 1 3 MET HE1 H -37.443 81.572 -69.736 1.00 . A A . 3 MET HE1 1 1
20 21562 1 1 3 MET HE2 H -37.272 82.147 -68.078 1.00 . A A . 3 MET HE2 1 1
20 21563 1 1 3 MET HE3 H -35.877 82.142 -69.158 1.00 . A A . 3 MET HE3 1 1
20 21564 1 1 3 MET HG2 H -37.916 79.243 -70.014 1.00 . A A . 3 MET HG2 1 1
20 21565 1 1 3 MET HG3 H -38.686 79.388 -68.436 1.00 . A A . 3 MET HG3 1 1
20 21566 1 1 3 MET N N -37.029 76.773 -70.993 1.00 . A A . 3 MET N 1 1
20 21567 1 1 3 MET O O -36.558 74.506 -69.572 1.00 . A A . 3 MET O 1 1
20 21568 1 1 3 MET SD S -36.376 79.960 -68.348 1.00 . A A . 3 MET SD 1 1
20 21569 1 1 4 GLY C C -33.929 74.558 -66.270 1.00 . A A . 4 GLY C 1 1
20 21570 1 1 4 GLY CA C -35.015 74.336 -67.304 1.00 . A A . 4 GLY CA 1 1
20 21571 1 1 4 GLY H H -35.176 76.432 -67.550 1.00 . A A . 4 GLY H 1 1
20 21572 1 1 4 GLY HA2 H -35.867 73.878 -66.823 1.00 . A A . 4 GLY HA2 1 1
20 21573 1 1 4 GLY HA3 H -34.640 73.666 -68.064 1.00 . A A . 4 GLY HA3 1 1
20 21574 1 1 4 GLY N N -35.441 75.571 -67.936 1.00 . A A . 4 GLY N 1 1
20 21575 1 1 4 GLY O O -32.919 73.855 -66.261 1.00 . A A . 4 GLY O 1 1
20 21576 1 1 5 GLU C C -33.438 75.043 -63.094 1.00 . A A . 5 GLU C 1 1
20 21577 1 1 5 GLU CA C -33.164 75.853 -64.357 1.00 . A A . 5 GLU CA 1 1
20 21578 1 1 5 GLU CB C -33.195 77.348 -64.033 1.00 . A A . 5 GLU CB 1 1
20 21579 1 1 5 GLU CD C -34.124 78.396 -61.930 1.00 . A A . 5 GLU CD 1 1
20 21580 1 1 5 GLU CG C -34.442 77.783 -63.280 1.00 . A A . 5 GLU CG 1 1
20 21581 1 1 5 GLU H H -34.961 76.065 -65.455 1.00 . A A . 5 GLU H 1 1
20 21582 1 1 5 GLU HA H -32.185 75.596 -64.730 1.00 . A A . 5 GLU HA 1 1
20 21583 1 1 5 GLU HB2 H -32.333 77.592 -63.432 1.00 . A A . 5 GLU HB2 1 1
20 21584 1 1 5 GLU HB3 H -33.147 77.905 -64.957 1.00 . A A . 5 GLU HB3 1 1
20 21585 1 1 5 GLU HG2 H -34.970 78.513 -63.874 1.00 . A A . 5 GLU HG2 1 1
20 21586 1 1 5 GLU HG3 H -35.073 76.920 -63.126 1.00 . A A . 5 GLU HG3 1 1
20 21587 1 1 5 GLU N N -34.136 75.539 -65.397 1.00 . A A . 5 GLU N 1 1
20 21588 1 1 5 GLU O O -32.956 75.378 -62.012 1.00 . A A . 5 GLU O 1 1
20 21589 1 1 5 GLU OE1 O -33.032 78.987 -61.791 1.00 . A A . 5 GLU OE1 1 1
20 21590 1 1 5 GLU OE2 O -34.966 78.284 -61.015 1.00 . A A . 5 GLU OE2 1 1
20 21591 1 1 6 GLU C C -33.372 72.238 -61.720 1.00 . A A . 6 GLU C 1 1
20 21592 1 1 6 GLU CA C -34.557 73.117 -62.112 1.00 . A A . 6 GLU CA 1 1
20 21593 1 1 6 GLU CB C -35.765 72.242 -62.452 1.00 . A A . 6 GLU CB 1 1
20 21594 1 1 6 GLU CD C -38.273 72.161 -62.741 1.00 . A A . 6 GLU CD 1 1
20 21595 1 1 6 GLU CG C -37.098 72.886 -62.112 1.00 . A A . 6 GLU CG 1 1
20 21596 1 1 6 GLU H H -34.573 73.759 -64.129 1.00 . A A . 6 GLU H 1 1
20 21597 1 1 6 GLU HA H -34.810 73.753 -61.275 1.00 . A A . 6 GLU HA 1 1
20 21598 1 1 6 GLU HB2 H -35.751 72.027 -63.511 1.00 . A A . 6 GLU HB2 1 1
20 21599 1 1 6 GLU HB3 H -35.688 71.314 -61.905 1.00 . A A . 6 GLU HB3 1 1
20 21600 1 1 6 GLU HG2 H -37.224 72.881 -61.041 1.00 . A A . 6 GLU HG2 1 1
20 21601 1 1 6 GLU HG3 H -37.093 73.906 -62.468 1.00 . A A . 6 GLU HG3 1 1
20 21602 1 1 6 GLU N N -34.218 73.975 -63.240 1.00 . A A . 6 GLU N 1 1
20 21603 1 1 6 GLU O O -32.513 71.935 -62.546 1.00 . A A . 6 GLU O 1 1
20 21604 1 1 6 GLU OE1 O -38.095 71.570 -63.826 1.00 . A A . 6 GLU OE1 1 1
20 21605 1 1 6 GLU OE2 O -39.371 72.184 -62.145 1.00 . A A . 6 GLU OE2 1 1
20 21606 1 1 7 GLN C C -32.427 69.551 -60.425 1.00 . A A . 7 GLN C 1 1
20 21607 1 1 7 GLN CA C -32.257 70.990 -59.953 1.00 . A A . 7 GLN CA 1 1
20 21608 1 1 7 GLN CB C -32.213 71.037 -58.425 1.00 . A A . 7 GLN CB 1 1
20 21609 1 1 7 GLN CD C -31.921 73.177 -57.115 1.00 . A A . 7 GLN CD 1 1
20 21610 1 1 7 GLN CG C -31.233 72.060 -57.874 1.00 . A A . 7 GLN CG 1 1
20 21611 1 1 7 GLN H H -34.051 72.108 -59.844 1.00 . A A . 7 GLN H 1 1
20 21612 1 1 7 GLN HA H -31.327 71.377 -60.341 1.00 . A A . 7 GLN HA 1 1
20 21613 1 1 7 GLN HB2 H -33.200 71.279 -58.056 1.00 . A A . 7 GLN HB2 1 1
20 21614 1 1 7 GLN HB3 H -31.929 70.063 -58.055 1.00 . A A . 7 GLN HB3 1 1
20 21615 1 1 7 GLN HE21 H -30.416 73.255 -55.818 1.00 . A A . 7 GLN HE21 1 1
20 21616 1 1 7 GLN HE22 H -31.704 74.373 -55.542 1.00 . A A . 7 GLN HE22 1 1
20 21617 1 1 7 GLN HG2 H -30.549 71.560 -57.206 1.00 . A A . 7 GLN HG2 1 1
20 21618 1 1 7 GLN HG3 H -30.682 72.490 -58.697 1.00 . A A . 7 GLN HG3 1 1
20 21619 1 1 7 GLN N N -33.336 71.833 -60.455 1.00 . A A . 7 GLN N 1 1
20 21620 1 1 7 GLN NE2 N -31.283 73.650 -56.050 1.00 . A A . 7 GLN NE2 1 1
20 21621 1 1 7 GLN O O -33.509 69.152 -60.856 1.00 . A A . 7 GLN O 1 1
20 21622 1 1 7 GLN OE1 O -33.014 73.612 -57.481 1.00 . A A . 7 GLN OE1 1 1
20 21623 1 1 8 TYR C C -32.230 66.542 -59.815 1.00 . A A . 8 TYR C 1 1
20 21624 1 1 8 TYR CA C -31.381 67.381 -60.764 1.00 . A A . 8 TYR CA 1 1
20 21625 1 1 8 TYR CB C -29.960 66.816 -60.829 1.00 . A A . 8 TYR CB 1 1
20 21626 1 1 8 TYR CD1 C -30.338 65.287 -62.803 1.00 . A A . 8 TYR CD1 1 1
20 21627 1 1 8 TYR CD2 C -28.472 66.769 -62.868 1.00 . A A . 8 TYR CD2 1 1
20 21628 1 1 8 TYR CE1 C -29.996 64.794 -64.048 1.00 . A A . 8 TYR CE1 1 1
20 21629 1 1 8 TYR CE2 C -28.123 66.282 -64.114 1.00 . A A . 8 TYR CE2 1 1
20 21630 1 1 8 TYR CG C -29.583 66.280 -62.191 1.00 . A A . 8 TYR CG 1 1
20 21631 1 1 8 TYR CZ C -28.889 65.296 -64.699 1.00 . A A . 8 TYR CZ 1 1
20 21632 1 1 8 TYR H H -30.517 69.151 -59.990 1.00 . A A . 8 TYR H 1 1
20 21633 1 1 8 TYR HA H -31.818 67.341 -61.751 1.00 . A A . 8 TYR HA 1 1
20 21634 1 1 8 TYR HB2 H -29.258 67.594 -60.573 1.00 . A A . 8 TYR HB2 1 1
20 21635 1 1 8 TYR HB3 H -29.868 66.008 -60.118 1.00 . A A . 8 TYR HB3 1 1
20 21636 1 1 8 TYR HD1 H -31.206 64.897 -62.290 1.00 . A A . 8 TYR HD1 1 1
20 21637 1 1 8 TYR HD2 H -27.874 67.542 -62.406 1.00 . A A . 8 TYR HD2 1 1
20 21638 1 1 8 TYR HE1 H -30.596 64.021 -64.506 1.00 . A A . 8 TYR HE1 1 1
20 21639 1 1 8 TYR HE2 H -27.256 66.674 -64.624 1.00 . A A . 8 TYR HE2 1 1
20 21640 1 1 8 TYR HH H -29.189 65.103 -66.588 1.00 . A A . 8 TYR HH 1 1
20 21641 1 1 8 TYR N N -31.351 68.777 -60.343 1.00 . A A . 8 TYR N 1 1
20 21642 1 1 8 TYR O O -32.270 66.795 -58.612 1.00 . A A . 8 TYR O 1 1
20 21643 1 1 8 TYR OH O -28.545 64.808 -65.939 1.00 . A A . 8 TYR OH 1 1
20 21644 1 1 9 ASN C C -32.979 64.058 -58.408 1.00 . A A . 9 ASN C 1 1
20 21645 1 1 9 ASN CA C -33.760 64.664 -59.570 1.00 . A A . 9 ASN CA 1 1
20 21646 1 1 9 ASN CB C -34.338 63.550 -60.444 1.00 . A A . 9 ASN CB 1 1
20 21647 1 1 9 ASN CG C -35.717 63.114 -59.987 1.00 . A A . 9 ASN CG 1 1
20 21648 1 1 9 ASN H H -32.837 65.389 -61.332 1.00 . A A . 9 ASN H 1 1
20 21649 1 1 9 ASN HA H -34.569 65.257 -59.175 1.00 . A A . 9 ASN HA 1 1
20 21650 1 1 9 ASN HB2 H -34.414 63.901 -61.463 1.00 . A A . 9 ASN HB2 1 1
20 21651 1 1 9 ASN HB3 H -33.681 62.694 -60.411 1.00 . A A . 9 ASN HB3 1 1
20 21652 1 1 9 ASN HD21 H -35.756 61.690 -61.376 1.00 . A A . 9 ASN HD21 1 1
20 21653 1 1 9 ASN HD22 H -37.156 61.796 -60.368 1.00 . A A . 9 ASN HD22 1 1
20 21654 1 1 9 ASN N N -32.909 65.541 -60.366 1.00 . A A . 9 ASN N 1 1
20 21655 1 1 9 ASN ND2 N -36.264 62.097 -60.643 1.00 . A A . 9 ASN ND2 1 1
20 21656 1 1 9 ASN O O -31.776 64.288 -58.267 1.00 . A A . 9 ASN O 1 1
20 21657 1 1 9 ASN OD1 O -36.283 63.684 -59.053 1.00 . A A . 9 ASN OD1 1 1
20 21658 1 1 10 ARG C C -33.835 61.421 -55.982 1.00 . A A . 10 ARG C 1 1
20 21659 1 1 10 ARG CA C -33.042 62.647 -56.426 1.00 . A A . 10 ARG CA 1 1
20 21660 1 1 10 ARG CB C -32.926 63.639 -55.267 1.00 . A A . 10 ARG CB 1 1
20 21661 1 1 10 ARG CD C -31.245 64.485 -53.600 1.00 . A A . 10 ARG CD 1 1
20 21662 1 1 10 ARG CG C -31.872 63.256 -54.241 1.00 . A A . 10 ARG CG 1 1
20 21663 1 1 10 ARG CZ C -29.201 64.925 -54.894 1.00 . A A . 10 ARG CZ 1 1
20 21664 1 1 10 ARG H H -34.625 63.140 -57.741 1.00 . A A . 10 ARG H 1 1
20 21665 1 1 10 ARG HA H -32.051 62.333 -56.720 1.00 . A A . 10 ARG HA 1 1
20 21666 1 1 10 ARG HB2 H -32.674 64.611 -55.664 1.00 . A A . 10 ARG HB2 1 1
20 21667 1 1 10 ARG HB3 H -33.879 63.700 -54.764 1.00 . A A . 10 ARG HB3 1 1
20 21668 1 1 10 ARG HD2 H -31.674 65.368 -54.052 1.00 . A A . 10 ARG HD2 1 1
20 21669 1 1 10 ARG HD3 H -31.469 64.478 -52.544 1.00 . A A . 10 ARG HD3 1 1
20 21670 1 1 10 ARG HE H -29.241 64.219 -53.028 1.00 . A A . 10 ARG HE 1 1
20 21671 1 1 10 ARG HG2 H -32.334 62.658 -53.469 1.00 . A A . 10 ARG HG2 1 1
20 21672 1 1 10 ARG HG3 H -31.099 62.683 -54.730 1.00 . A A . 10 ARG HG3 1 1
20 21673 1 1 10 ARG HH11 H -30.926 65.337 -55.862 1.00 . A A . 10 ARG HH11 1 1
20 21674 1 1 10 ARG HH12 H -29.477 65.643 -56.763 1.00 . A A . 10 ARG HH12 1 1
20 21675 1 1 10 ARG HH21 H -27.326 64.618 -54.205 1.00 . A A . 10 ARG HH21 1 1
20 21676 1 1 10 ARG HH22 H -27.431 65.233 -55.819 1.00 . A A . 10 ARG HH22 1 1
20 21677 1 1 10 ARG N N -33.670 63.285 -57.576 1.00 . A A . 10 ARG N 1 1
20 21678 1 1 10 ARG NE N -29.796 64.518 -53.778 1.00 . A A . 10 ARG NE 1 1
20 21679 1 1 10 ARG NH1 N -29.929 65.336 -55.925 1.00 . A A . 10 ARG NH1 1 1
20 21680 1 1 10 ARG NH2 N -27.878 64.925 -54.979 1.00 . A A . 10 ARG NH2 1 1
20 21681 1 1 10 ARG O O -35.049 61.351 -56.178 1.00 . A A . 10 ARG O 1 1
20 21682 1 1 11 TYR C C -34.299 59.399 -53.493 1.00 . A A . 11 TYR C 1 1
20 21683 1 1 11 TYR CA C -33.781 59.233 -54.919 1.00 . A A . 11 TYR CA 1 1
20 21684 1 1 11 TYR CB C -32.798 58.064 -54.983 1.00 . A A . 11 TYR CB 1 1
20 21685 1 1 11 TYR CD1 C -34.069 55.881 -54.965 1.00 . A A . 11 TYR CD1 1 1
20 21686 1 1 11 TYR CD2 C -33.173 56.644 -57.039 1.00 . A A . 11 TYR CD2 1 1
20 21687 1 1 11 TYR CE1 C -34.581 54.763 -55.593 1.00 . A A . 11 TYR CE1 1 1
20 21688 1 1 11 TYR CE2 C -33.683 55.529 -57.674 1.00 . A A . 11 TYR CE2 1 1
20 21689 1 1 11 TYR CG C -33.358 56.841 -55.676 1.00 . A A . 11 TYR CG 1 1
20 21690 1 1 11 TYR CZ C -34.387 54.591 -56.948 1.00 . A A . 11 TYR CZ 1 1
20 21691 1 1 11 TYR H H -32.177 60.572 -55.259 1.00 . A A . 11 TYR H 1 1
20 21692 1 1 11 TYR HA H -34.617 59.026 -55.571 1.00 . A A . 11 TYR HA 1 1
20 21693 1 1 11 TYR HB2 H -31.916 58.372 -55.522 1.00 . A A . 11 TYR HB2 1 1
20 21694 1 1 11 TYR HB3 H -32.521 57.779 -53.980 1.00 . A A . 11 TYR HB3 1 1
20 21695 1 1 11 TYR HD1 H -34.220 56.019 -53.905 1.00 . A A . 11 TYR HD1 1 1
20 21696 1 1 11 TYR HD2 H -32.622 57.380 -57.605 1.00 . A A . 11 TYR HD2 1 1
20 21697 1 1 11 TYR HE1 H -35.133 54.028 -55.024 1.00 . A A . 11 TYR HE1 1 1
20 21698 1 1 11 TYR HE2 H -33.531 55.394 -58.735 1.00 . A A . 11 TYR HE2 1 1
20 21699 1 1 11 TYR HH H -35.675 53.172 -57.108 1.00 . A A . 11 TYR HH 1 1
20 21700 1 1 11 TYR N N -33.142 60.458 -55.387 1.00 . A A . 11 TYR N 1 1
20 21701 1 1 11 TYR O O -34.007 60.393 -52.828 1.00 . A A . 11 TYR O 1 1
20 21702 1 1 11 TYR OH O -34.895 53.478 -57.576 1.00 . A A . 11 TYR OH 1 1
20 21703 1 1 12 GLN C C -34.572 58.079 -50.649 1.00 . A A . 12 GLN C 1 1
20 21704 1 1 12 GLN CA C -35.625 58.455 -51.685 1.00 . A A . 12 GLN CA 1 1
20 21705 1 1 12 GLN CB C -36.822 57.507 -51.580 1.00 . A A . 12 GLN CB 1 1
20 21706 1 1 12 GLN CD C -38.949 58.716 -52.208 1.00 . A A . 12 GLN CD 1 1
20 21707 1 1 12 GLN CG C -38.090 58.181 -51.081 1.00 . A A . 12 GLN CG 1 1
20 21708 1 1 12 GLN H H -35.263 57.652 -53.611 1.00 . A A . 12 GLN H 1 1
20 21709 1 1 12 GLN HA H -35.959 59.463 -51.491 1.00 . A A . 12 GLN HA 1 1
20 21710 1 1 12 GLN HB2 H -37.022 57.091 -52.557 1.00 . A A . 12 GLN HB2 1 1
20 21711 1 1 12 GLN HB3 H -36.573 56.707 -50.899 1.00 . A A . 12 GLN HB3 1 1
20 21712 1 1 12 GLN HE21 H -39.572 60.213 -51.056 1.00 . A A . 12 GLN HE21 1 1
20 21713 1 1 12 GLN HE22 H -40.214 60.182 -52.660 1.00 . A A . 12 GLN HE22 1 1
20 21714 1 1 12 GLN HG2 H -38.666 57.461 -50.519 1.00 . A A . 12 GLN HG2 1 1
20 21715 1 1 12 GLN HG3 H -37.814 59.003 -50.435 1.00 . A A . 12 GLN HG3 1 1
20 21716 1 1 12 GLN N N -35.067 58.418 -53.032 1.00 . A A . 12 GLN N 1 1
20 21717 1 1 12 GLN NE2 N -39.650 59.814 -51.949 1.00 . A A . 12 GLN NE2 1 1
20 21718 1 1 12 GLN O O -34.295 58.844 -49.726 1.00 . A A . 12 GLN O 1 1
20 21719 1 1 12 GLN OE1 O -38.985 58.149 -53.301 1.00 . A A . 12 GLN OE1 1 1
20 21720 1 1 13 GLN C C -33.544 56.211 -48.491 1.00 . A A . 13 GLN C 1 1
20 21721 1 1 13 GLN CA C -32.964 56.419 -49.885 1.00 . A A . 13 GLN CA 1 1
20 21722 1 1 13 GLN CB C -31.800 57.411 -49.824 1.00 . A A . 13 GLN CB 1 1
20 21723 1 1 13 GLN CD C -29.527 56.343 -50.102 1.00 . A A . 13 GLN CD 1 1
20 21724 1 1 13 GLN CG C -30.666 57.078 -50.779 1.00 . A A . 13 GLN CG 1 1
20 21725 1 1 13 GLN H H -34.249 56.331 -51.565 1.00 . A A . 13 GLN H 1 1
20 21726 1 1 13 GLN HA H -32.599 55.473 -50.255 1.00 . A A . 13 GLN HA 1 1
20 21727 1 1 13 GLN HB2 H -32.170 58.396 -50.065 1.00 . A A . 13 GLN HB2 1 1
20 21728 1 1 13 GLN HB3 H -31.404 57.419 -48.819 1.00 . A A . 13 GLN HB3 1 1
20 21729 1 1 13 GLN HE21 H -29.047 55.456 -51.814 1.00 . A A . 13 GLN HE21 1 1
20 21730 1 1 13 GLN HE22 H -28.063 55.046 -50.455 1.00 . A A . 13 GLN HE22 1 1
20 21731 1 1 13 GLN HG2 H -31.053 56.456 -51.574 1.00 . A A . 13 GLN HG2 1 1
20 21732 1 1 13 GLN HG3 H -30.284 57.997 -51.198 1.00 . A A . 13 GLN HG3 1 1
20 21733 1 1 13 GLN N N -33.988 56.897 -50.809 1.00 . A A . 13 GLN N 1 1
20 21734 1 1 13 GLN NE2 N -28.807 55.533 -50.867 1.00 . A A . 13 GLN NE2 1 1
20 21735 1 1 13 GLN O O -32.923 56.565 -47.489 1.00 . A A . 13 GLN O 1 1
20 21736 1 1 13 GLN OE1 O -29.297 56.502 -48.903 1.00 . A A . 13 GLN OE1 1 1
20 21737 1 1 14 TYR C C -35.098 53.973 -46.656 1.00 . A A . 14 TYR C 1 1
20 21738 1 1 14 TYR CA C -35.405 55.380 -47.161 1.00 . A A . 14 TYR CA 1 1
20 21739 1 1 14 TYR CB C -36.917 55.562 -47.307 1.00 . A A . 14 TYR CB 1 1
20 21740 1 1 14 TYR CD1 C -37.375 57.824 -46.283 1.00 . A A . 14 TYR CD1 1 1
20 21741 1 1 14 TYR CD2 C -38.254 55.897 -45.192 1.00 . A A . 14 TYR CD2 1 1
20 21742 1 1 14 TYR CE1 C -37.930 58.634 -45.311 1.00 . A A . 14 TYR CE1 1 1
20 21743 1 1 14 TYR CE2 C -38.814 56.698 -44.217 1.00 . A A . 14 TYR CE2 1 1
20 21744 1 1 14 TYR CG C -37.526 56.445 -46.241 1.00 . A A . 14 TYR CG 1 1
20 21745 1 1 14 TYR CZ C -38.649 58.066 -44.280 1.00 . A A . 14 TYR CZ 1 1
20 21746 1 1 14 TYR H H -35.185 55.372 -49.266 1.00 . A A . 14 TYR H 1 1
20 21747 1 1 14 TYR HA H -35.034 56.098 -46.443 1.00 . A A . 14 TYR HA 1 1
20 21748 1 1 14 TYR HB2 H -37.128 56.010 -48.266 1.00 . A A . 14 TYR HB2 1 1
20 21749 1 1 14 TYR HB3 H -37.396 54.595 -47.252 1.00 . A A . 14 TYR HB3 1 1
20 21750 1 1 14 TYR HD1 H -36.812 58.265 -47.093 1.00 . A A . 14 TYR HD1 1 1
20 21751 1 1 14 TYR HD2 H -38.382 54.825 -45.144 1.00 . A A . 14 TYR HD2 1 1
20 21752 1 1 14 TYR HE1 H -37.802 59.705 -45.362 1.00 . A A . 14 TYR HE1 1 1
20 21753 1 1 14 TYR HE2 H -39.376 56.254 -43.407 1.00 . A A . 14 TYR HE2 1 1
20 21754 1 1 14 TYR HH H -39.870 58.374 -42.826 1.00 . A A . 14 TYR HH 1 1
20 21755 1 1 14 TYR N N -34.739 55.633 -48.432 1.00 . A A . 14 TYR N 1 1
20 21756 1 1 14 TYR O O -34.590 53.132 -47.396 1.00 . A A . 14 TYR O 1 1
20 21757 1 1 14 TYR OH O -39.204 58.870 -43.311 1.00 . A A . 14 TYR OH 1 1
20 21758 1 1 15 GLY C C -34.277 52.495 -43.575 1.00 . A A . 15 GLY C 1 1
20 21759 1 1 15 GLY CA C -35.163 52.420 -44.804 1.00 . A A . 15 GLY CA 1 1
20 21760 1 1 15 GLY H H -35.814 54.435 -44.844 1.00 . A A . 15 GLY H 1 1
20 21761 1 1 15 GLY HA2 H -36.107 51.975 -44.528 1.00 . A A . 15 GLY HA2 1 1
20 21762 1 1 15 GLY HA3 H -34.681 51.794 -45.541 1.00 . A A . 15 GLY HA3 1 1
20 21763 1 1 15 GLY N N -35.411 53.725 -45.388 1.00 . A A . 15 GLY N 1 1
20 21764 1 1 15 GLY O O -33.686 53.534 -43.289 1.00 . A A . 15 GLY O 1 1
20 21765 1 1 16 ALA C C -32.328 50.222 -41.735 1.00 . A A . 16 ALA C 1 1
20 21766 1 1 16 ALA CA C -33.370 51.331 -41.640 1.00 . A A . 16 ALA CA 1 1
20 21767 1 1 16 ALA CB C -34.248 51.129 -40.414 1.00 . A A . 16 ALA CB 1 1
20 21768 1 1 16 ALA H H -34.684 50.590 -43.123 1.00 . A A . 16 ALA H 1 1
20 21769 1 1 16 ALA HA H -32.863 52.280 -41.536 1.00 . A A . 16 ALA HA 1 1
20 21770 1 1 16 ALA HB1 H -33.726 51.480 -39.536 1.00 . A A . 16 ALA HB1 1 1
20 21771 1 1 16 ALA HB2 H -35.166 51.685 -40.533 1.00 . A A . 16 ALA HB2 1 1
20 21772 1 1 16 ALA HB3 H -34.474 50.079 -40.303 1.00 . A A . 16 ALA HB3 1 1
20 21773 1 1 16 ALA N N -34.188 51.387 -42.844 1.00 . A A . 16 ALA N 1 1
20 21774 1 1 16 ALA O O -32.563 49.190 -42.364 1.00 . A A . 16 ALA O 1 1
20 21775 1 1 17 GLU C C -30.256 48.460 -39.983 1.00 . A A . 17 GLU C 1 1
20 21776 1 1 17 GLU CA C -30.098 49.459 -41.125 1.00 . A A . 17 GLU CA 1 1
20 21777 1 1 17 GLU CB C -28.740 50.159 -41.023 1.00 . A A . 17 GLU CB 1 1
20 21778 1 1 17 GLU CD C -26.430 50.425 -42.008 1.00 . A A . 17 GLU CD 1 1
20 21779 1 1 17 GLU CG C -27.685 49.576 -41.948 1.00 . A A . 17 GLU CG 1 1
20 21780 1 1 17 GLU H H -31.049 51.284 -40.624 1.00 . A A . 17 GLU H 1 1
20 21781 1 1 17 GLU HA H -30.149 48.928 -42.064 1.00 . A A . 17 GLU HA 1 1
20 21782 1 1 17 GLU HB2 H -28.867 51.203 -41.267 1.00 . A A . 17 GLU HB2 1 1
20 21783 1 1 17 GLU HB3 H -28.383 50.077 -40.008 1.00 . A A . 17 GLU HB3 1 1
20 21784 1 1 17 GLU HG2 H -27.420 48.591 -41.595 1.00 . A A . 17 GLU HG2 1 1
20 21785 1 1 17 GLU HG3 H -28.100 49.500 -42.943 1.00 . A A . 17 GLU HG3 1 1
20 21786 1 1 17 GLU N N -31.176 50.442 -41.108 1.00 . A A . 17 GLU N 1 1
20 21787 1 1 17 GLU O O -30.323 47.252 -40.208 1.00 . A A . 17 GLU O 1 1
20 21788 1 1 17 GLU OE1 O -26.116 51.091 -41.000 1.00 . A A . 17 GLU OE1 1 1
20 21789 1 1 17 GLU OE2 O -25.762 50.422 -43.063 1.00 . A A . 17 GLU OE2 1 1
20 21790 1 1 18 GLU C C -31.746 47.308 -37.658 1.00 . A A . 18 GLU C 1 1
20 21791 1 1 18 GLU CA C -30.459 48.125 -37.583 1.00 . A A . 18 GLU CA 1 1
20 21792 1 1 18 GLU CB C -30.456 48.975 -36.310 1.00 . A A . 18 GLU CB 1 1
20 21793 1 1 18 GLU CD C -29.093 50.041 -34.468 1.00 . A A . 18 GLU CD 1 1
20 21794 1 1 18 GLU CG C -29.073 49.176 -35.715 1.00 . A A . 18 GLU CG 1 1
20 21795 1 1 18 GLU H H -30.253 49.945 -38.643 1.00 . A A . 18 GLU H 1 1
20 21796 1 1 18 GLU HA H -29.619 47.449 -37.553 1.00 . A A . 18 GLU HA 1 1
20 21797 1 1 18 GLU HB2 H -30.872 49.946 -36.538 1.00 . A A . 18 GLU HB2 1 1
20 21798 1 1 18 GLU HB3 H -31.077 48.494 -35.568 1.00 . A A . 18 GLU HB3 1 1
20 21799 1 1 18 GLU HG2 H -28.660 48.212 -35.458 1.00 . A A . 18 GLU HG2 1 1
20 21800 1 1 18 GLU HG3 H -28.442 49.650 -36.453 1.00 . A A . 18 GLU HG3 1 1
20 21801 1 1 18 GLU N N -30.312 48.973 -38.759 1.00 . A A . 18 GLU N 1 1
20 21802 1 1 18 GLU O O -32.794 47.816 -38.056 1.00 . A A . 18 GLU O 1 1
20 21803 1 1 18 GLU OE1 O -29.513 51.213 -34.568 1.00 . A A . 18 GLU OE1 1 1
20 21804 1 1 18 GLU OE2 O -28.689 49.546 -33.396 1.00 . A A . 18 GLU OE2 1 1
20 21805 1 1 19 CYS C C -32.743 44.134 -36.163 1.00 . A A . 19 CYS C 1 1
20 21806 1 1 19 CYS CA C -32.814 45.150 -37.299 1.00 . A A . 19 CYS CA 1 1
20 21807 1 1 19 CYS CB C -32.897 44.426 -38.643 1.00 . A A . 19 CYS CB 1 1
20 21808 1 1 19 CYS H H -30.795 45.692 -36.965 1.00 . A A . 19 CYS H 1 1
20 21809 1 1 19 CYS HA H -33.699 45.755 -37.169 1.00 . A A . 19 CYS HA 1 1
20 21810 1 1 19 CYS HB2 H -31.964 44.555 -39.171 1.00 . A A . 19 CYS HB2 1 1
20 21811 1 1 19 CYS HB3 H -33.062 43.375 -38.467 1.00 . A A . 19 CYS HB3 1 1
20 21812 1 1 19 CYS HG H -35.216 44.147 -39.666 1.00 . A A . 19 CYS HG 1 1
20 21813 1 1 19 CYS N N -31.658 46.040 -37.273 1.00 . A A . 19 CYS N 1 1
20 21814 1 1 19 CYS O O -31.923 43.216 -36.188 1.00 . A A . 19 CYS O 1 1
20 21815 1 1 19 CYS SG S -34.223 45.022 -39.720 1.00 . A A . 19 CYS SG 1 1
20 21816 1 1 20 VAL C C -32.380 43.539 -33.176 1.00 . A A . 20 VAL C 1 1
20 21817 1 1 20 VAL CA C -33.642 43.405 -34.022 1.00 . A A . 20 VAL CA 1 1
20 21818 1 1 20 VAL CB C -33.794 41.937 -34.468 1.00 . A A . 20 VAL CB 1 1
20 21819 1 1 20 VAL CG1 C -34.214 41.065 -33.295 1.00 . A A . 20 VAL CG1 1 1
20 21820 1 1 20 VAL CG2 C -34.792 41.829 -35.609 1.00 . A A . 20 VAL CG2 1 1
20 21821 1 1 20 VAL H H -34.235 45.056 -35.204 1.00 . A A . 20 VAL H 1 1
20 21822 1 1 20 VAL HA H -34.499 43.665 -33.419 1.00 . A A . 20 VAL HA 1 1
20 21823 1 1 20 VAL HB H -32.833 41.590 -34.822 1.00 . A A . 20 VAL HB 1 1
20 21824 1 1 20 VAL HG11 H -34.377 40.053 -33.640 1.00 . A A . 20 VAL HG11 1 1
20 21825 1 1 20 VAL HG12 H -33.436 41.069 -32.546 1.00 . A A . 20 VAL HG12 1 1
20 21826 1 1 20 VAL HG13 H -35.127 41.450 -32.868 1.00 . A A . 20 VAL HG13 1 1
20 21827 1 1 20 VAL HG21 H -34.561 42.567 -36.361 1.00 . A A . 20 VAL HG21 1 1
20 21828 1 1 20 VAL HG22 H -34.734 40.841 -36.046 1.00 . A A . 20 VAL HG22 1 1
20 21829 1 1 20 VAL HG23 H -35.790 41.997 -35.233 1.00 . A A . 20 VAL HG23 1 1
20 21830 1 1 20 VAL N N -33.606 44.306 -35.167 1.00 . A A . 20 VAL N 1 1
20 21831 1 1 20 VAL O O -31.786 42.543 -32.765 1.00 . A A . 20 VAL O 1 1
20 21832 1 1 21 LEU C C -31.131 45.871 -30.888 1.00 . A A . 21 LEU C 1 1
20 21833 1 1 21 LEU CA C -30.785 45.046 -32.124 1.00 . A A . 21 LEU CA 1 1
20 21834 1 1 21 LEU CB C -29.739 45.781 -32.965 1.00 . A A . 21 LEU CB 1 1
20 21835 1 1 21 LEU CD1 C -29.066 45.697 -35.378 1.00 . A A . 21 LEU CD1 1 1
20 21836 1 1 21 LEU CD2 C -27.622 44.621 -33.641 1.00 . A A . 21 LEU CD2 1 1
20 21837 1 1 21 LEU CG C -29.049 44.954 -34.050 1.00 . A A . 21 LEU CG 1 1
20 21838 1 1 21 LEU H H -32.491 45.533 -33.278 1.00 . A A . 21 LEU H 1 1
20 21839 1 1 21 LEU HA H -30.378 44.098 -31.807 1.00 . A A . 21 LEU HA 1 1
20 21840 1 1 21 LEU HB2 H -30.226 46.615 -33.444 1.00 . A A . 21 LEU HB2 1 1
20 21841 1 1 21 LEU HB3 H -28.976 46.150 -32.293 1.00 . A A . 21 LEU HB3 1 1
20 21842 1 1 21 LEU HD11 H -28.148 46.254 -35.490 1.00 . A A . 21 LEU HD11 1 1
20 21843 1 1 21 LEU HD12 H -29.905 46.376 -35.399 1.00 . A A . 21 LEU HD12 1 1
20 21844 1 1 21 LEU HD13 H -29.158 44.987 -36.186 1.00 . A A . 21 LEU HD13 1 1
20 21845 1 1 21 LEU HD21 H -27.628 44.143 -32.673 1.00 . A A . 21 LEU HD21 1 1
20 21846 1 1 21 LEU HD22 H -27.040 45.529 -33.592 1.00 . A A . 21 LEU HD22 1 1
20 21847 1 1 21 LEU HD23 H -27.186 43.953 -34.370 1.00 . A A . 21 LEU HD23 1 1
20 21848 1 1 21 LEU HG H -29.587 44.025 -34.182 1.00 . A A . 21 LEU HG 1 1
20 21849 1 1 21 LEU N N -31.976 44.778 -32.923 1.00 . A A . 21 LEU N 1 1
20 21850 1 1 21 LEU O O -32.190 46.493 -30.822 1.00 . A A . 21 LEU O 1 1
20 21851 1 1 22 GLN C C -30.780 48.075 -28.978 1.00 . A A . 22 GLN C 1 1
20 21852 1 1 22 GLN CA C -30.439 46.620 -28.679 1.00 . A A . 22 GLN CA 1 1
20 21853 1 1 22 GLN CB C -29.192 46.548 -27.795 1.00 . A A . 22 GLN CB 1 1
20 21854 1 1 22 GLN CD C -30.277 44.909 -26.209 1.00 . A A . 22 GLN CD 1 1
20 21855 1 1 22 GLN CG C -29.492 46.198 -26.347 1.00 . A A . 22 GLN CG 1 1
20 21856 1 1 22 GLN H H -29.404 45.355 -30.023 1.00 . A A . 22 GLN H 1 1
20 21857 1 1 22 GLN HA H -31.266 46.169 -28.154 1.00 . A A . 22 GLN HA 1 1
20 21858 1 1 22 GLN HB2 H -28.525 45.799 -28.194 1.00 . A A . 22 GLN HB2 1 1
20 21859 1 1 22 GLN HB3 H -28.694 47.507 -27.814 1.00 . A A . 22 GLN HB3 1 1
20 21860 1 1 22 GLN HE21 H -31.991 45.908 -26.333 1.00 . A A . 22 GLN HE21 1 1
20 21861 1 1 22 GLN HE22 H -32.131 44.198 -26.143 1.00 . A A . 22 GLN HE22 1 1
20 21862 1 1 22 GLN HG2 H -28.559 46.091 -25.815 1.00 . A A . 22 GLN HG2 1 1
20 21863 1 1 22 GLN HG3 H -30.066 47.000 -25.908 1.00 . A A . 22 GLN HG3 1 1
20 21864 1 1 22 GLN N N -30.228 45.871 -29.912 1.00 . A A . 22 GLN N 1 1
20 21865 1 1 22 GLN NE2 N -31.600 45.015 -26.230 1.00 . A A . 22 GLN NE2 1 1
20 21866 1 1 22 GLN O O -30.570 48.557 -30.090 1.00 . A A . 22 GLN O 1 1
20 21867 1 1 22 GLN OE1 O -29.700 43.828 -26.084 1.00 . A A . 22 GLN OE1 1 1
20 21868 1 1 23 MET C C -30.459 51.078 -27.992 1.00 . A A . 23 MET C 1 1
20 21869 1 1 23 MET CA C -31.680 50.174 -28.134 1.00 . A A . 23 MET CA 1 1
20 21870 1 1 23 MET CB C -32.738 50.562 -27.099 1.00 . A A . 23 MET CB 1 1
20 21871 1 1 23 MET CE C -33.525 52.023 -30.325 1.00 . A A . 23 MET CE 1 1
20 21872 1 1 23 MET CG C -33.697 51.636 -27.585 1.00 . A A . 23 MET CG 1 1
20 21873 1 1 23 MET H H -31.453 48.333 -27.111 1.00 . A A . 23 MET H 1 1
20 21874 1 1 23 MET HA H -32.093 50.299 -29.123 1.00 . A A . 23 MET HA 1 1
20 21875 1 1 23 MET HB2 H -33.313 49.686 -26.843 1.00 . A A . 23 MET HB2 1 1
20 21876 1 1 23 MET HB3 H -32.241 50.928 -26.213 1.00 . A A . 23 MET HB3 1 1
20 21877 1 1 23 MET HE1 H -32.779 51.343 -30.706 1.00 . A A . 23 MET HE1 1 1
20 21878 1 1 23 MET HE2 H -34.148 52.368 -31.136 1.00 . A A . 23 MET HE2 1 1
20 21879 1 1 23 MET HE3 H -33.039 52.868 -29.859 1.00 . A A . 23 MET HE3 1 1
20 21880 1 1 23 MET HG2 H -34.441 51.809 -26.821 1.00 . A A . 23 MET HG2 1 1
20 21881 1 1 23 MET HG3 H -33.141 52.546 -27.757 1.00 . A A . 23 MET HG3 1 1
20 21882 1 1 23 MET N N -31.308 48.772 -27.977 1.00 . A A . 23 MET N 1 1
20 21883 1 1 23 MET O O -29.411 50.652 -27.509 1.00 . A A . 23 MET O 1 1
20 21884 1 1 23 MET SD S -34.538 51.177 -29.113 1.00 . A A . 23 MET SD 1 1
20 21885 1 1 24 GLY C C -29.782 54.559 -29.087 1.00 . A A . 24 GLY C 1 1
20 21886 1 1 24 GLY CA C -29.503 53.272 -28.334 1.00 . A A . 24 GLY CA 1 1
20 21887 1 1 24 GLY H H -31.460 52.613 -28.798 1.00 . A A . 24 GLY H 1 1
20 21888 1 1 24 GLY HA2 H -29.325 53.506 -27.295 1.00 . A A . 24 GLY HA2 1 1
20 21889 1 1 24 GLY HA3 H -28.616 52.813 -28.745 1.00 . A A . 24 GLY HA3 1 1
20 21890 1 1 24 GLY N N -30.602 52.329 -28.420 1.00 . A A . 24 GLY N 1 1
20 21891 1 1 24 GLY O O -29.276 55.620 -28.725 1.00 . A A . 24 GLY O 1 1
20 21892 1 1 25 GLY C C -32.350 56.087 -30.726 1.00 . A A . 25 GLY C 1 1
20 21893 1 1 25 GLY CA C -30.918 55.633 -30.929 1.00 . A A . 25 GLY CA 1 1
20 21894 1 1 25 GLY H H -30.964 53.590 -30.381 1.00 . A A . 25 GLY H 1 1
20 21895 1 1 25 GLY HA2 H -30.254 56.439 -30.654 1.00 . A A . 25 GLY HA2 1 1
20 21896 1 1 25 GLY HA3 H -30.772 55.401 -31.974 1.00 . A A . 25 GLY HA3 1 1
20 21897 1 1 25 GLY N N -30.589 54.462 -30.139 1.00 . A A . 25 GLY N 1 1
20 21898 1 1 25 GLY O O -33.189 55.939 -31.615 1.00 . A A . 25 GLY O 1 1
20 21899 1 1 26 VAL C C -33.968 58.607 -28.918 1.00 . A A . 26 VAL C 1 1
20 21900 1 1 26 VAL CA C -33.974 57.115 -29.231 1.00 . A A . 26 VAL CA 1 1
20 21901 1 1 26 VAL CB C -34.570 56.352 -28.034 1.00 . A A . 26 VAL CB 1 1
20 21902 1 1 26 VAL CG1 C -34.689 54.868 -28.351 1.00 . A A . 26 VAL CG1 1 1
20 21903 1 1 26 VAL CG2 C -33.728 56.573 -26.787 1.00 . A A . 26 VAL CG2 1 1
20 21904 1 1 26 VAL H H -31.922 56.730 -28.882 1.00 . A A . 26 VAL H 1 1
20 21905 1 1 26 VAL HA H -34.603 56.941 -30.092 1.00 . A A . 26 VAL HA 1 1
20 21906 1 1 26 VAL HB H -35.562 56.736 -27.845 1.00 . A A . 26 VAL HB 1 1
20 21907 1 1 26 VAL HG11 H -35.379 54.407 -27.660 1.00 . A A . 26 VAL HG11 1 1
20 21908 1 1 26 VAL HG12 H -35.051 54.744 -29.362 1.00 . A A . 26 VAL HG12 1 1
20 21909 1 1 26 VAL HG13 H -33.719 54.402 -28.255 1.00 . A A . 26 VAL HG13 1 1
20 21910 1 1 26 VAL HG21 H -33.578 57.632 -26.638 1.00 . A A . 26 VAL HG21 1 1
20 21911 1 1 26 VAL HG22 H -34.234 56.156 -25.930 1.00 . A A . 26 VAL HG22 1 1
20 21912 1 1 26 VAL HG23 H -32.769 56.089 -26.909 1.00 . A A . 26 VAL HG23 1 1
20 21913 1 1 26 VAL N N -32.633 56.640 -29.551 1.00 . A A . 26 VAL N 1 1
20 21914 1 1 26 VAL O O -32.909 59.210 -28.734 1.00 . A A . 26 VAL O 1 1
20 21915 1 1 27 LEU C C -36.323 60.856 -27.466 1.00 . A A . 27 LEU C 1 1
20 21916 1 1 27 LEU CA C -35.290 60.620 -28.562 1.00 . A A . 27 LEU CA 1 1
20 21917 1 1 27 LEU CB C -35.684 61.387 -29.825 1.00 . A A . 27 LEU CB 1 1
20 21918 1 1 27 LEU CD1 C -38.063 61.787 -30.507 1.00 . A A . 27 LEU CD1 1 1
20 21919 1 1 27 LEU CD2 C -36.507 60.585 -32.053 1.00 . A A . 27 LEU CD2 1 1
20 21920 1 1 27 LEU CG C -36.881 60.834 -30.599 1.00 . A A . 27 LEU CG 1 1
20 21921 1 1 27 LEU H H -35.964 58.665 -29.010 1.00 . A A . 27 LEU H 1 1
20 21922 1 1 27 LEU HA H -34.330 60.979 -28.218 1.00 . A A . 27 LEU HA 1 1
20 21923 1 1 27 LEU HB2 H -35.916 62.401 -29.538 1.00 . A A . 27 LEU HB2 1 1
20 21924 1 1 27 LEU HB3 H -34.831 61.389 -30.489 1.00 . A A . 27 LEU HB3 1 1
20 21925 1 1 27 LEU HD11 H -38.114 62.383 -31.405 1.00 . A A . 27 LEU HD11 1 1
20 21926 1 1 27 LEU HD12 H -37.937 62.434 -29.651 1.00 . A A . 27 LEU HD12 1 1
20 21927 1 1 27 LEU HD13 H -38.975 61.219 -30.398 1.00 . A A . 27 LEU HD13 1 1
20 21928 1 1 27 LEU HD21 H -35.442 60.418 -32.126 1.00 . A A . 27 LEU HD21 1 1
20 21929 1 1 27 LEU HD22 H -36.778 61.445 -32.647 1.00 . A A . 27 LEU HD22 1 1
20 21930 1 1 27 LEU HD23 H -37.035 59.715 -32.416 1.00 . A A . 27 LEU HD23 1 1
20 21931 1 1 27 LEU HG H -37.179 59.891 -30.164 1.00 . A A . 27 LEU HG 1 1
20 21932 1 1 27 LEU N N -35.157 59.197 -28.855 1.00 . A A . 27 LEU N 1 1
20 21933 1 1 27 LEU O O -37.114 59.958 -27.181 1.00 . A A . 27 LEU O 1 1
20 21934 1 1 28 CYS C C -38.655 62.257 -26.390 1.00 . A A . 28 CYS C 1 1
20 21935 1 1 28 CYS CA C -37.238 62.383 -25.829 1.00 . A A . 28 CYS CA 1 1
20 21936 1 1 28 CYS CB C -36.971 63.777 -25.258 1.00 . A A . 28 CYS CB 1 1
20 21937 1 1 28 CYS H H -35.650 62.771 -27.121 1.00 . A A . 28 CYS H 1 1
20 21938 1 1 28 CYS HA H -37.076 61.666 -25.024 1.00 . A A . 28 CYS HA 1 1
20 21939 1 1 28 CYS HB2 H -36.018 64.154 -25.627 1.00 . A A . 28 CYS HB2 1 1
20 21940 1 1 28 CYS HB3 H -37.740 64.471 -25.594 1.00 . A A . 28 CYS HB3 1 1
20 21941 1 1 28 CYS N N -36.297 62.046 -26.884 1.00 . A A . 28 CYS N 1 1
20 21942 1 1 28 CYS O O -38.976 62.693 -27.498 1.00 . A A . 28 CYS O 1 1
20 21943 1 1 28 CYS SG S -36.949 63.710 -23.429 1.00 . A A . 28 CYS SG 1 1
20 21944 1 1 29 PRO C C -41.729 62.730 -25.981 1.00 . A A . 29 PRO C 1 1
20 21945 1 1 29 PRO CA C -40.934 61.427 -25.956 1.00 . A A . 29 PRO CA 1 1
20 21946 1 1 29 PRO CB C -41.457 60.503 -24.853 1.00 . A A . 29 PRO CB 1 1
20 21947 1 1 29 PRO CD C -39.220 61.095 -24.252 1.00 . A A . 29 PRO CD 1 1
20 21948 1 1 29 PRO CG C -40.574 60.770 -23.684 1.00 . A A . 29 PRO CG 1 1
20 21949 1 1 29 PRO HA H -41.023 60.935 -26.913 1.00 . A A . 29 PRO HA 1 1
20 21950 1 1 29 PRO HB2 H -42.487 60.746 -24.635 1.00 . A A . 29 PRO HB2 1 1
20 21951 1 1 29 PRO HB3 H -41.384 59.475 -25.177 1.00 . A A . 29 PRO HB3 1 1
20 21952 1 1 29 PRO HD2 H -38.721 61.833 -23.642 1.00 . A A . 29 PRO HD2 1 1
20 21953 1 1 29 PRO HD3 H -38.620 60.200 -24.332 1.00 . A A . 29 PRO HD3 1 1
20 21954 1 1 29 PRO HG2 H -40.954 61.610 -23.121 1.00 . A A . 29 PRO HG2 1 1
20 21955 1 1 29 PRO HG3 H -40.516 59.892 -23.058 1.00 . A A . 29 PRO HG3 1 1
20 21956 1 1 29 PRO N N -39.532 61.638 -25.586 1.00 . A A . 29 PRO N 1 1
20 21957 1 1 29 PRO O O -42.860 62.768 -26.465 1.00 . A A . 29 PRO O 1 1
20 21958 1 1 30 ARG C C -41.895 65.690 -26.818 1.00 . A A . 30 ARG C 1 1
20 21959 1 1 30 ARG CA C -41.783 65.096 -25.416 1.00 . A A . 30 ARG CA 1 1
20 21960 1 1 30 ARG CB C -41.009 66.051 -24.506 1.00 . A A . 30 ARG CB 1 1
20 21961 1 1 30 ARG CD C -40.199 65.177 -22.294 1.00 . A A . 30 ARG CD 1 1
20 21962 1 1 30 ARG CG C -41.329 65.880 -23.029 1.00 . A A . 30 ARG CG 1 1
20 21963 1 1 30 ARG CZ C -39.815 64.291 -20.032 1.00 . A A . 30 ARG CZ 1 1
20 21964 1 1 30 ARG H H -40.228 63.699 -25.084 1.00 . A A . 30 ARG H 1 1
20 21965 1 1 30 ARG HA H -42.776 64.957 -25.017 1.00 . A A . 30 ARG HA 1 1
20 21966 1 1 30 ARG HB2 H -39.951 65.883 -24.644 1.00 . A A . 30 ARG HB2 1 1
20 21967 1 1 30 ARG HB3 H -41.244 67.066 -24.788 1.00 . A A . 30 ARG HB3 1 1
20 21968 1 1 30 ARG HD2 H -39.823 64.379 -22.917 1.00 . A A . 30 ARG HD2 1 1
20 21969 1 1 30 ARG HD3 H -39.411 65.890 -22.107 1.00 . A A . 30 ARG HD3 1 1
20 21970 1 1 30 ARG HE H -41.603 64.473 -20.897 1.00 . A A . 30 ARG HE 1 1
20 21971 1 1 30 ARG HG2 H -41.480 66.852 -22.589 1.00 . A A . 30 ARG HG2 1 1
20 21972 1 1 30 ARG HG3 H -42.230 65.293 -22.933 1.00 . A A . 30 ARG HG3 1 1
20 21973 1 1 30 ARG HH11 H -38.145 64.855 -21.020 1.00 . A A . 30 ARG HH11 1 1
20 21974 1 1 30 ARG HH12 H -37.888 64.230 -19.426 1.00 . A A . 30 ARG HH12 1 1
20 21975 1 1 30 ARG HH21 H -41.278 63.648 -18.795 1.00 . A A . 30 ARG HH21 1 1
20 21976 1 1 30 ARG HH22 H -39.670 63.543 -18.161 1.00 . A A . 30 ARG HH22 1 1
20 21977 1 1 30 ARG N N -41.130 63.793 -25.454 1.00 . A A . 30 ARG N 1 1
20 21978 1 1 30 ARG NE N -40.641 64.616 -21.021 1.00 . A A . 30 ARG NE 1 1
20 21979 1 1 30 ARG NH1 N -38.508 64.473 -20.171 1.00 . A A . 30 ARG NH1 1 1
20 21980 1 1 30 ARG NH2 N -40.294 63.786 -18.903 1.00 . A A . 30 ARG NH2 1 1
20 21981 1 1 30 ARG O O -40.935 65.708 -27.589 1.00 . A A . 30 ARG O 1 1
20 21982 1 1 31 PRO C C -42.646 68.126 -28.643 1.00 . A A . 31 PRO C 1 1
20 21983 1 1 31 PRO CA C -43.359 66.790 -28.465 1.00 . A A . 31 PRO CA 1 1
20 21984 1 1 31 PRO CB C -44.877 66.991 -28.462 1.00 . A A . 31 PRO CB 1 1
20 21985 1 1 31 PRO CD C -44.281 66.198 -26.286 1.00 . A A . 31 PRO CD 1 1
20 21986 1 1 31 PRO CG C -45.242 67.092 -27.020 1.00 . A A . 31 PRO CG 1 1
20 21987 1 1 31 PRO HA H -43.085 66.126 -29.272 1.00 . A A . 31 PRO HA 1 1
20 21988 1 1 31 PRO HB2 H -45.123 67.896 -28.998 1.00 . A A . 31 PRO HB2 1 1
20 21989 1 1 31 PRO HB3 H -45.356 66.146 -28.932 1.00 . A A . 31 PRO HB3 1 1
20 21990 1 1 31 PRO HD2 H -44.047 66.613 -25.317 1.00 . A A . 31 PRO HD2 1 1
20 21991 1 1 31 PRO HD3 H -44.694 65.206 -26.183 1.00 . A A . 31 PRO HD3 1 1
20 21992 1 1 31 PRO HG2 H -45.136 68.112 -26.687 1.00 . A A . 31 PRO HG2 1 1
20 21993 1 1 31 PRO HG3 H -46.256 66.751 -26.876 1.00 . A A . 31 PRO HG3 1 1
20 21994 1 1 31 PRO N N -43.094 66.187 -27.156 1.00 . A A . 31 PRO N 1 1
20 21995 1 1 31 PRO O O -42.586 68.666 -29.747 1.00 . A A . 31 PRO O 1 1
20 21996 1 1 32 GLY C C -39.906 69.765 -27.431 1.00 . A A . 32 GLY C 1 1
20 21997 1 1 32 GLY CA C -41.405 69.922 -27.607 1.00 . A A . 32 GLY CA 1 1
20 21998 1 1 32 GLY H H -42.187 68.179 -26.695 1.00 . A A . 32 GLY H 1 1
20 21999 1 1 32 GLY HA2 H -41.597 70.386 -28.562 1.00 . A A . 32 GLY HA2 1 1
20 22000 1 1 32 GLY HA3 H -41.780 70.565 -26.823 1.00 . A A . 32 GLY HA3 1 1
20 22001 1 1 32 GLY N N -42.106 68.654 -27.548 1.00 . A A . 32 GLY N 1 1
20 22002 1 1 32 GLY O O -39.149 70.521 -28.038 1.00 . A A . 32 GLY O 1 1
20 22003 1 1 33 CYS C C -37.615 67.490 -27.351 1.00 . A A . 33 CYS C 1 1
20 22004 1 1 33 CYS CA C -38.096 68.562 -26.371 1.00 . A A . 33 CYS CA 1 1
20 22005 1 1 33 CYS CB C -37.832 68.165 -24.916 1.00 . A A . 33 CYS CB 1 1
20 22006 1 1 33 CYS H H -40.131 68.190 -26.124 1.00 . A A . 33 CYS H 1 1
20 22007 1 1 33 CYS HA H -37.583 69.507 -26.548 1.00 . A A . 33 CYS HA 1 1
20 22008 1 1 33 CYS HB2 H -37.741 69.059 -24.299 1.00 . A A . 33 CYS HB2 1 1
20 22009 1 1 33 CYS HB3 H -38.674 67.592 -24.528 1.00 . A A . 33 CYS HB3 1 1
20 22010 1 1 33 CYS N N -39.509 68.800 -26.614 1.00 . A A . 33 CYS N 1 1
20 22011 1 1 33 CYS O O -38.033 66.333 -27.310 1.00 . A A . 33 CYS O 1 1
20 22012 1 1 33 CYS SG S -36.298 67.173 -24.807 1.00 . A A . 33 CYS SG 1 1
20 22013 1 1 34 GLY C C -34.748 66.582 -28.921 1.00 . A A . 34 GLY C 1 1
20 22014 1 1 34 GLY CA C -36.175 66.989 -29.228 1.00 . A A . 34 GLY CA 1 1
20 22015 1 1 34 GLY H H -36.419 68.837 -28.224 1.00 . A A . 34 GLY H 1 1
20 22016 1 1 34 GLY HA2 H -36.793 66.103 -29.260 1.00 . A A . 34 GLY HA2 1 1
20 22017 1 1 34 GLY HA3 H -36.200 67.468 -30.196 1.00 . A A . 34 GLY HA3 1 1
20 22018 1 1 34 GLY N N -36.716 67.903 -28.239 1.00 . A A . 34 GLY N 1 1
20 22019 1 1 34 GLY O O -33.838 66.843 -29.707 1.00 . A A . 34 GLY O 1 1
20 22020 1 1 35 ALA C C -32.519 64.760 -28.497 1.00 . A A . 35 ALA C 1 1
20 22021 1 1 35 ALA CA C -33.224 65.497 -27.364 1.00 . A A . 35 ALA CA 1 1
20 22022 1 1 35 ALA CB C -33.321 64.609 -26.133 1.00 . A A . 35 ALA CB 1 1
20 22023 1 1 35 ALA H H -35.316 65.763 -27.189 1.00 . A A . 35 ALA H 1 1
20 22024 1 1 35 ALA HA H -32.645 66.373 -27.102 1.00 . A A . 35 ALA HA 1 1
20 22025 1 1 35 ALA HB1 H -33.426 63.579 -26.442 1.00 . A A . 35 ALA HB1 1 1
20 22026 1 1 35 ALA HB2 H -32.426 64.719 -25.540 1.00 . A A . 35 ALA HB2 1 1
20 22027 1 1 35 ALA HB3 H -34.181 64.899 -25.548 1.00 . A A . 35 ALA HB3 1 1
20 22028 1 1 35 ALA N N -34.551 65.942 -27.773 1.00 . A A . 35 ALA N 1 1
20 22029 1 1 35 ALA O O -31.463 65.184 -28.964 1.00 . A A . 35 ALA O 1 1
20 22030 1 1 36 GLY C C -31.018 62.753 -29.883 1.00 . A A . 36 GLY C 1 1
20 22031 1 1 36 GLY CA C -32.523 62.874 -30.009 1.00 . A A . 36 GLY CA 1 1
20 22032 1 1 36 GLY H H -33.951 63.362 -28.525 1.00 . A A . 36 GLY H 1 1
20 22033 1 1 36 GLY HA2 H -32.956 61.884 -29.999 1.00 . A A . 36 GLY HA2 1 1
20 22034 1 1 36 GLY HA3 H -32.756 63.347 -30.952 1.00 . A A . 36 GLY HA3 1 1
20 22035 1 1 36 GLY N N -33.109 63.653 -28.934 1.00 . A A . 36 GLY N 1 1
20 22036 1 1 36 GLY O O -30.294 62.865 -30.872 1.00 . A A . 36 GLY O 1 1
20 22037 1 1 37 LEU C C -28.750 60.942 -28.102 1.00 . A A . 37 LEU C 1 1
20 22038 1 1 37 LEU CA C -29.114 62.390 -28.409 1.00 . A A . 37 LEU CA 1 1
20 22039 1 1 37 LEU CB C -28.695 63.291 -27.246 1.00 . A A . 37 LEU CB 1 1
20 22040 1 1 37 LEU CD1 C -28.799 62.545 -24.856 1.00 . A A . 37 LEU CD1 1 1
20 22041 1 1 37 LEU CD2 C -30.030 64.600 -25.575 1.00 . A A . 37 LEU CD2 1 1
20 22042 1 1 37 LEU CG C -29.563 63.212 -25.989 1.00 . A A . 37 LEU CG 1 1
20 22043 1 1 37 LEU H H -31.171 62.445 -27.914 1.00 . A A . 37 LEU H 1 1
20 22044 1 1 37 LEU HA H -28.590 62.700 -29.301 1.00 . A A . 37 LEU HA 1 1
20 22045 1 1 37 LEU HB2 H -27.686 63.027 -26.969 1.00 . A A . 37 LEU HB2 1 1
20 22046 1 1 37 LEU HB3 H -28.714 64.314 -27.599 1.00 . A A . 37 LEU HB3 1 1
20 22047 1 1 37 LEU HD11 H -28.194 63.280 -24.347 1.00 . A A . 37 LEU HD11 1 1
20 22048 1 1 37 LEU HD12 H -28.162 61.771 -25.256 1.00 . A A . 37 LEU HD12 1 1
20 22049 1 1 37 LEU HD13 H -29.499 62.109 -24.158 1.00 . A A . 37 LEU HD13 1 1
20 22050 1 1 37 LEU HD21 H -30.642 65.021 -26.358 1.00 . A A . 37 LEU HD21 1 1
20 22051 1 1 37 LEU HD22 H -29.172 65.235 -25.409 1.00 . A A . 37 LEU HD22 1 1
20 22052 1 1 37 LEU HD23 H -30.608 64.527 -24.666 1.00 . A A . 37 LEU HD23 1 1
20 22053 1 1 37 LEU HG H -30.437 62.612 -26.200 1.00 . A A . 37 LEU HG 1 1
20 22054 1 1 37 LEU N N -30.545 62.525 -28.662 1.00 . A A . 37 LEU N 1 1
20 22055 1 1 37 LEU O O -29.534 60.207 -27.498 1.00 . A A . 37 LEU O 1 1
20 22056 1 1 38 LEU C C -26.214 59.107 -27.033 1.00 . A A . 38 LEU C 1 1
20 22057 1 1 38 LEU CA C -27.084 59.176 -28.285 1.00 . A A . 38 LEU CA 1 1
20 22058 1 1 38 LEU CB C -26.296 58.673 -29.496 1.00 . A A . 38 LEU CB 1 1
20 22059 1 1 38 LEU CD1 C -27.856 57.057 -30.606 1.00 . A A . 38 LEU CD1 1 1
20 22060 1 1 38 LEU CD2 C -25.384 56.709 -30.758 1.00 . A A . 38 LEU CD2 1 1
20 22061 1 1 38 LEU CG C -26.525 57.213 -29.887 1.00 . A A . 38 LEU CG 1 1
20 22062 1 1 38 LEU H H -26.975 61.167 -28.993 1.00 . A A . 38 LEU H 1 1
20 22063 1 1 38 LEU HA H -27.950 58.546 -28.142 1.00 . A A . 38 LEU HA 1 1
20 22064 1 1 38 LEU HB2 H -26.563 59.288 -30.342 1.00 . A A . 38 LEU HB2 1 1
20 22065 1 1 38 LEU HB3 H -25.243 58.798 -29.280 1.00 . A A . 38 LEU HB3 1 1
20 22066 1 1 38 LEU HD11 H -28.604 57.663 -30.117 1.00 . A A . 38 LEU HD11 1 1
20 22067 1 1 38 LEU HD12 H -28.160 56.020 -30.578 1.00 . A A . 38 LEU HD12 1 1
20 22068 1 1 38 LEU HD13 H -27.750 57.372 -31.634 1.00 . A A . 38 LEU HD13 1 1
20 22069 1 1 38 LEU HD21 H -25.490 57.107 -31.756 1.00 . A A . 38 LEU HD21 1 1
20 22070 1 1 38 LEU HD22 H -25.410 55.630 -30.795 1.00 . A A . 38 LEU HD22 1 1
20 22071 1 1 38 LEU HD23 H -24.442 57.031 -30.340 1.00 . A A . 38 LEU HD23 1 1
20 22072 1 1 38 LEU HG H -26.556 56.608 -28.991 1.00 . A A . 38 LEU HG 1 1
20 22073 1 1 38 LEU N N -27.556 60.537 -28.518 1.00 . A A . 38 LEU N 1 1
20 22074 1 1 38 LEU O O -25.051 59.508 -27.035 1.00 . A A . 38 LEU O 1 1
20 22075 1 1 39 PRO C C -24.993 57.386 -24.714 1.00 . A A . 39 PRO C 1 1
20 22076 1 1 39 PRO CA C -26.084 58.448 -24.663 1.00 . A A . 39 PRO CA 1 1
20 22077 1 1 39 PRO CB C -27.191 58.031 -23.690 1.00 . A A . 39 PRO CB 1 1
20 22078 1 1 39 PRO CD C -28.174 58.088 -25.868 1.00 . A A . 39 PRO CD 1 1
20 22079 1 1 39 PRO CG C -28.219 57.375 -24.544 1.00 . A A . 39 PRO CG 1 1
20 22080 1 1 39 PRO HA H -25.657 59.388 -24.344 1.00 . A A . 39 PRO HA 1 1
20 22081 1 1 39 PRO HB2 H -26.788 57.346 -22.957 1.00 . A A . 39 PRO HB2 1 1
20 22082 1 1 39 PRO HB3 H -27.588 58.905 -23.195 1.00 . A A . 39 PRO HB3 1 1
20 22083 1 1 39 PRO HD2 H -28.379 57.399 -26.674 1.00 . A A . 39 PRO HD2 1 1
20 22084 1 1 39 PRO HD3 H -28.879 58.905 -25.880 1.00 . A A . 39 PRO HD3 1 1
20 22085 1 1 39 PRO HG2 H -27.978 56.331 -24.672 1.00 . A A . 39 PRO HG2 1 1
20 22086 1 1 39 PRO HG3 H -29.194 57.484 -24.093 1.00 . A A . 39 PRO HG3 1 1
20 22087 1 1 39 PRO N N -26.791 58.585 -25.941 1.00 . A A . 39 PRO N 1 1
20 22088 1 1 39 PRO O O -24.675 56.861 -25.782 1.00 . A A . 39 PRO O 1 1
20 22089 1 1 40 GLU C C -23.919 54.673 -23.709 1.00 . A A . 40 GLU C 1 1
20 22090 1 1 40 GLU CA C -23.363 56.074 -23.470 1.00 . A A . 40 GLU CA 1 1
20 22091 1 1 40 GLU CB C -22.679 56.138 -22.102 1.00 . A A . 40 GLU CB 1 1
20 22092 1 1 40 GLU CD C -20.314 56.295 -21.230 1.00 . A A . 40 GLU CD 1 1
20 22093 1 1 40 GLU CG C -21.379 56.922 -22.109 1.00 . A A . 40 GLU CG 1 1
20 22094 1 1 40 GLU H H -24.717 57.528 -22.739 1.00 . A A . 40 GLU H 1 1
20 22095 1 1 40 GLU HA H -22.636 56.294 -24.236 1.00 . A A . 40 GLU HA 1 1
20 22096 1 1 40 GLU HB2 H -23.354 56.602 -21.398 1.00 . A A . 40 GLU HB2 1 1
20 22097 1 1 40 GLU HB3 H -22.467 55.131 -21.775 1.00 . A A . 40 GLU HB3 1 1
20 22098 1 1 40 GLU HG2 H -21.006 56.970 -23.121 1.00 . A A . 40 GLU HG2 1 1
20 22099 1 1 40 GLU HG3 H -21.575 57.923 -21.753 1.00 . A A . 40 GLU HG3 1 1
20 22100 1 1 40 GLU N N -24.421 57.074 -23.555 1.00 . A A . 40 GLU N 1 1
20 22101 1 1 40 GLU O O -25.127 54.442 -23.671 1.00 . A A . 40 GLU O 1 1
20 22102 1 1 40 GLU OE1 O -20.049 55.085 -21.395 1.00 . A A . 40 GLU OE1 1 1
20 22103 1 1 40 GLU OE2 O -19.747 57.011 -20.379 1.00 . A A . 40 GLU OE2 1 1
20 22104 1 1 41 PRO C C -23.920 51.629 -22.959 1.00 . A A . 41 PRO C 1 1
20 22105 1 1 41 PRO CA C -23.391 52.319 -24.211 1.00 . A A . 41 PRO CA 1 1
20 22106 1 1 41 PRO CB C -22.079 51.673 -24.664 1.00 . A A . 41 PRO CB 1 1
20 22107 1 1 41 PRO CD C -21.558 53.917 -24.022 1.00 . A A . 41 PRO CD 1 1
20 22108 1 1 41 PRO CG C -21.012 52.516 -24.053 1.00 . A A . 41 PRO CG 1 1
20 22109 1 1 41 PRO HA H -24.124 52.241 -25.001 1.00 . A A . 41 PRO HA 1 1
20 22110 1 1 41 PRO HB2 H -22.033 50.656 -24.304 1.00 . A A . 41 PRO HB2 1 1
20 22111 1 1 41 PRO HB3 H -22.022 51.684 -25.742 1.00 . A A . 41 PRO HB3 1 1
20 22112 1 1 41 PRO HD2 H -21.206 54.440 -23.145 1.00 . A A . 41 PRO HD2 1 1
20 22113 1 1 41 PRO HD3 H -21.281 54.451 -24.919 1.00 . A A . 41 PRO HD3 1 1
20 22114 1 1 41 PRO HG2 H -20.801 52.173 -23.052 1.00 . A A . 41 PRO HG2 1 1
20 22115 1 1 41 PRO HG3 H -20.120 52.476 -24.662 1.00 . A A . 41 PRO HG3 1 1
20 22116 1 1 41 PRO N N -23.016 53.714 -23.961 1.00 . A A . 41 PRO N 1 1
20 22117 1 1 41 PRO O O -24.187 50.426 -22.968 1.00 . A A . 41 PRO O 1 1
20 22118 1 1 42 ASP C C -25.886 52.517 -20.234 1.00 . A A . 42 ASP C 1 1
20 22119 1 1 42 ASP CA C -24.567 51.855 -20.624 1.00 . A A . 42 ASP CA 1 1
20 22120 1 1 42 ASP CB C -23.534 52.057 -19.514 1.00 . A A . 42 ASP CB 1 1
20 22121 1 1 42 ASP CG C -22.132 51.686 -19.955 1.00 . A A . 42 ASP CG 1 1
20 22122 1 1 42 ASP H H -23.838 53.345 -21.940 1.00 . A A . 42 ASP H 1 1
20 22123 1 1 42 ASP HA H -24.736 50.798 -20.759 1.00 . A A . 42 ASP HA 1 1
20 22124 1 1 42 ASP HB2 H -23.534 53.095 -19.214 1.00 . A A . 42 ASP HB2 1 1
20 22125 1 1 42 ASP HB3 H -23.801 51.441 -18.668 1.00 . A A . 42 ASP HB3 1 1
20 22126 1 1 42 ASP N N -24.068 52.394 -21.884 1.00 . A A . 42 ASP N 1 1
20 22127 1 1 42 ASP O O -25.903 53.644 -19.741 1.00 . A A . 42 ASP O 1 1
20 22128 1 1 42 ASP OD1 O -21.606 52.348 -20.875 1.00 . A A . 42 ASP OD1 1 1
20 22129 1 1 42 ASP OD2 O -21.560 50.735 -19.381 1.00 . A A . 42 ASP OD2 1 1
20 22130 1 1 43 GLN C C -28.427 52.622 -18.643 1.00 . A A . 43 GLN C 1 1
20 22131 1 1 43 GLN CA C -28.310 52.327 -20.135 1.00 . A A . 43 GLN CA 1 1
20 22132 1 1 43 GLN CB C -29.391 51.330 -20.556 1.00 . A A . 43 GLN CB 1 1
20 22133 1 1 43 GLN CD C -28.298 49.475 -21.876 1.00 . A A . 43 GLN CD 1 1
20 22134 1 1 43 GLN CG C -28.918 49.885 -20.556 1.00 . A A . 43 GLN CG 1 1
20 22135 1 1 43 GLN H H -26.908 50.915 -20.856 1.00 . A A . 43 GLN H 1 1
20 22136 1 1 43 GLN HA H -28.449 53.247 -20.682 1.00 . A A . 43 GLN HA 1 1
20 22137 1 1 43 GLN HB2 H -30.226 51.414 -19.876 1.00 . A A . 43 GLN HB2 1 1
20 22138 1 1 43 GLN HB3 H -29.723 51.578 -21.554 1.00 . A A . 43 GLN HB3 1 1
20 22139 1 1 43 GLN HE21 H -29.225 47.717 -21.794 1.00 . A A . 43 GLN HE21 1 1
20 22140 1 1 43 GLN HE22 H -28.229 47.976 -23.181 1.00 . A A . 43 GLN HE22 1 1
20 22141 1 1 43 GLN HG2 H -28.183 49.760 -19.776 1.00 . A A . 43 GLN HG2 1 1
20 22142 1 1 43 GLN HG3 H -29.765 49.243 -20.357 1.00 . A A . 43 GLN HG3 1 1
20 22143 1 1 43 GLN N N -26.987 51.808 -20.460 1.00 . A A . 43 GLN N 1 1
20 22144 1 1 43 GLN NE2 N -28.615 48.267 -22.331 1.00 . A A . 43 GLN NE2 1 1
20 22145 1 1 43 GLN O O -29.331 53.337 -18.210 1.00 . A A . 43 GLN O 1 1
20 22146 1 1 43 GLN OE1 O -27.541 50.233 -22.483 1.00 . A A . 43 GLN OE1 1 1
20 22147 1 1 44 ARG C C -28.045 53.651 -16.062 1.00 . A A . 44 ARG C 1 1
20 22148 1 1 44 ARG CA C -27.508 52.267 -16.417 1.00 . A A . 44 ARG CA 1 1
20 22149 1 1 44 ARG CB C -26.095 52.097 -15.856 1.00 . A A . 44 ARG CB 1 1
20 22150 1 1 44 ARG CD C -23.698 52.596 -16.425 1.00 . A A . 44 ARG CD 1 1
20 22151 1 1 44 ARG CG C -25.113 53.147 -16.351 1.00 . A A . 44 ARG CG 1 1
20 22152 1 1 44 ARG CZ C -21.972 52.038 -14.764 1.00 . A A . 44 ARG CZ 1 1
20 22153 1 1 44 ARG H H -26.812 51.505 -18.264 1.00 . A A . 44 ARG H 1 1
20 22154 1 1 44 ARG HA H -28.152 51.520 -15.979 1.00 . A A . 44 ARG HA 1 1
20 22155 1 1 44 ARG HB2 H -26.138 52.157 -14.778 1.00 . A A . 44 ARG HB2 1 1
20 22156 1 1 44 ARG HB3 H -25.722 51.125 -16.140 1.00 . A A . 44 ARG HB3 1 1
20 22157 1 1 44 ARG HD2 H -23.749 51.533 -16.612 1.00 . A A . 44 ARG HD2 1 1
20 22158 1 1 44 ARG HD3 H -23.180 53.080 -17.238 1.00 . A A . 44 ARG HD3 1 1
20 22159 1 1 44 ARG HE H -23.208 53.599 -14.643 1.00 . A A . 44 ARG HE 1 1
20 22160 1 1 44 ARG HG2 H -25.413 53.469 -17.338 1.00 . A A . 44 ARG HG2 1 1
20 22161 1 1 44 ARG HG3 H -25.129 53.988 -15.674 1.00 . A A . 44 ARG HG3 1 1
20 22162 1 1 44 ARG HH11 H -22.080 50.773 -16.335 1.00 . A A . 44 ARG HH11 1 1
20 22163 1 1 44 ARG HH12 H -20.868 50.392 -15.157 1.00 . A A . 44 ARG HH12 1 1
20 22164 1 1 44 ARG HH21 H -21.616 53.107 -13.086 1.00 . A A . 44 ARG HH21 1 1
20 22165 1 1 44 ARG HH22 H -20.606 51.721 -13.309 1.00 . A A . 44 ARG HH22 1 1
20 22166 1 1 44 ARG N N -27.507 52.064 -17.861 1.00 . A A . 44 ARG N 1 1
20 22167 1 1 44 ARG NE N -22.958 52.823 -15.185 1.00 . A A . 44 ARG NE 1 1
20 22168 1 1 44 ARG NH1 N -21.612 50.981 -15.477 1.00 . A A . 44 ARG NH1 1 1
20 22169 1 1 44 ARG NH2 N -21.347 52.311 -13.627 1.00 . A A . 44 ARG NH2 1 1
20 22170 1 1 44 ARG O O -28.782 53.812 -15.088 1.00 . A A . 44 ARG O 1 1
20 22171 1 1 45 LYS C C -28.029 56.837 -17.911 1.00 . A A . 45 LYS C 1 1
20 22172 1 1 45 LYS CA C -28.117 56.016 -16.628 1.00 . A A . 45 LYS CA 1 1
20 22173 1 1 45 LYS CB C -27.275 56.671 -15.532 1.00 . A A . 45 LYS CB 1 1
20 22174 1 1 45 LYS CD C -27.639 58.575 -13.934 1.00 . A A . 45 LYS CD 1 1
20 22175 1 1 45 LYS CE C -28.072 59.640 -14.930 1.00 . A A . 45 LYS CE 1 1
20 22176 1 1 45 LYS CG C -28.095 57.190 -14.364 1.00 . A A . 45 LYS CG 1 1
20 22177 1 1 45 LYS H H -27.084 54.455 -17.619 1.00 . A A . 45 LYS H 1 1
20 22178 1 1 45 LYS HA H -29.147 55.982 -16.308 1.00 . A A . 45 LYS HA 1 1
20 22179 1 1 45 LYS HB2 H -26.569 55.946 -15.154 1.00 . A A . 45 LYS HB2 1 1
20 22180 1 1 45 LYS HB3 H -26.730 57.501 -15.959 1.00 . A A . 45 LYS HB3 1 1
20 22181 1 1 45 LYS HD2 H -28.068 58.804 -12.970 1.00 . A A . 45 LYS HD2 1 1
20 22182 1 1 45 LYS HD3 H -26.560 58.581 -13.859 1.00 . A A . 45 LYS HD3 1 1
20 22183 1 1 45 LYS HE2 H -27.256 59.831 -15.610 1.00 . A A . 45 LYS HE2 1 1
20 22184 1 1 45 LYS HE3 H -28.923 59.271 -15.483 1.00 . A A . 45 LYS HE3 1 1
20 22185 1 1 45 LYS HG2 H -29.132 57.242 -14.659 1.00 . A A . 45 LYS HG2 1 1
20 22186 1 1 45 LYS HG3 H -27.988 56.510 -13.530 1.00 . A A . 45 LYS HG3 1 1
20 22187 1 1 45 LYS HZ1 H -27.745 61.149 -13.523 1.00 . A A . 45 LYS HZ1 1 1
20 22188 1 1 45 LYS HZ2 H -29.380 60.814 -13.801 1.00 . A A . 45 LYS HZ2 1 1
20 22189 1 1 45 LYS HZ3 H -28.488 61.686 -14.945 1.00 . A A . 45 LYS HZ3 1 1
20 22190 1 1 45 LYS N N -27.672 54.646 -16.858 1.00 . A A . 45 LYS N 1 1
20 22191 1 1 45 LYS NZ N -28.447 60.912 -14.253 1.00 . A A . 45 LYS NZ 1 1
20 22192 1 1 45 LYS O O -26.937 57.149 -18.387 1.00 . A A . 45 LYS O 1 1
20 22193 1 1 46 VAL C C -29.884 59.334 -19.442 1.00 . A A . 46 VAL C 1 1
20 22194 1 1 46 VAL CA C -29.238 57.976 -19.690 1.00 . A A . 46 VAL CA 1 1
20 22195 1 1 46 VAL CB C -30.020 57.242 -20.796 1.00 . A A . 46 VAL CB 1 1
20 22196 1 1 46 VAL CG1 C -30.582 58.236 -21.802 1.00 . A A . 46 VAL CG1 1 1
20 22197 1 1 46 VAL CG2 C -29.131 56.218 -21.486 1.00 . A A . 46 VAL CG2 1 1
20 22198 1 1 46 VAL H H -30.023 56.911 -18.039 1.00 . A A . 46 VAL H 1 1
20 22199 1 1 46 VAL HA H -28.225 58.127 -20.034 1.00 . A A . 46 VAL HA 1 1
20 22200 1 1 46 VAL HB H -30.848 56.720 -20.339 1.00 . A A . 46 VAL HB 1 1
20 22201 1 1 46 VAL HG11 H -31.241 58.925 -21.295 1.00 . A A . 46 VAL HG11 1 1
20 22202 1 1 46 VAL HG12 H -29.771 58.782 -22.262 1.00 . A A . 46 VAL HG12 1 1
20 22203 1 1 46 VAL HG13 H -31.135 57.703 -22.562 1.00 . A A . 46 VAL HG13 1 1
20 22204 1 1 46 VAL HG21 H -29.601 55.893 -22.403 1.00 . A A . 46 VAL HG21 1 1
20 22205 1 1 46 VAL HG22 H -28.175 56.665 -21.711 1.00 . A A . 46 VAL HG22 1 1
20 22206 1 1 46 VAL HG23 H -28.987 55.369 -20.834 1.00 . A A . 46 VAL HG23 1 1
20 22207 1 1 46 VAL N N -29.185 57.188 -18.465 1.00 . A A . 46 VAL N 1 1
20 22208 1 1 46 VAL O O -31.085 59.426 -19.180 1.00 . A A . 46 VAL O 1 1
20 22209 1 1 47 THR C C -29.997 62.392 -20.625 1.00 . A A . 47 THR C 1 1
20 22210 1 1 47 THR CA C -29.574 61.745 -19.312 1.00 . A A . 47 THR CA 1 1
20 22211 1 1 47 THR CB C -28.509 62.630 -18.637 1.00 . A A . 47 THR CB 1 1
20 22212 1 1 47 THR CG2 C -29.103 63.966 -18.215 1.00 . A A . 47 THR CG2 1 1
20 22213 1 1 47 THR H H -28.134 60.254 -19.739 1.00 . A A . 47 THR H 1 1
20 22214 1 1 47 THR HA H -30.431 61.688 -18.658 1.00 . A A . 47 THR HA 1 1
20 22215 1 1 47 THR HB H -27.713 62.813 -19.345 1.00 . A A . 47 THR HB 1 1
20 22216 1 1 47 THR HG1 H -28.110 62.499 -16.710 1.00 . A A . 47 THR HG1 1 1
20 22217 1 1 47 THR HG21 H -28.638 64.292 -17.296 1.00 . A A . 47 THR HG21 1 1
20 22218 1 1 47 THR HG22 H -30.166 63.854 -18.063 1.00 . A A . 47 THR HG22 1 1
20 22219 1 1 47 THR HG23 H -28.924 64.697 -18.989 1.00 . A A . 47 THR HG23 1 1
20 22220 1 1 47 THR N N -29.081 60.391 -19.527 1.00 . A A . 47 THR N 1 1
20 22221 1 1 47 THR O O -29.405 62.091 -21.662 1.00 . A A . 47 THR O 1 1
20 22222 1 1 47 THR OG1 O -27.970 61.960 -17.492 1.00 . A A . 47 THR OG1 1 1
20 22223 1 1 48 CYS C C -30.802 65.301 -21.834 1.00 . A A . 48 CYS C 1 1
20 22224 1 1 48 CYS CA C -31.485 63.934 -21.748 1.00 . A A . 48 CYS CA 1 1
20 22225 1 1 48 CYS CB C -33.009 64.057 -21.744 1.00 . A A . 48 CYS CB 1 1
20 22226 1 1 48 CYS H H -31.474 63.495 -19.710 1.00 . A A . 48 CYS H 1 1
20 22227 1 1 48 CYS HA H -31.211 63.310 -22.597 1.00 . A A . 48 CYS HA 1 1
20 22228 1 1 48 CYS HB2 H -33.463 63.080 -21.910 1.00 . A A . 48 CYS HB2 1 1
20 22229 1 1 48 CYS HB3 H -33.353 64.406 -20.769 1.00 . A A . 48 CYS HB3 1 1
20 22230 1 1 48 CYS N N -30.999 63.257 -20.557 1.00 . A A . 48 CYS N 1 1
20 22231 1 1 48 CYS O O -30.684 65.903 -22.900 1.00 . A A . 48 CYS O 1 1
20 22232 1 1 48 CYS SG S -33.546 65.225 -23.047 1.00 . A A . 48 CYS SG 1 1
20 22233 1 1 49 GLU C C -28.523 67.144 -21.590 1.00 . A A . 49 GLU C 1 1
20 22234 1 1 49 GLU CA C -29.678 67.070 -20.597 1.00 . A A . 49 GLU CA 1 1
20 22235 1 1 49 GLU CB C -29.161 67.312 -19.177 1.00 . A A . 49 GLU CB 1 1
20 22236 1 1 49 GLU CD C -27.145 67.133 -17.667 1.00 . A A . 49 GLU CD 1 1
20 22237 1 1 49 GLU CG C -27.645 67.354 -19.080 1.00 . A A . 49 GLU CG 1 1
20 22238 1 1 49 GLU H H -30.476 65.252 -19.862 1.00 . A A . 49 GLU H 1 1
20 22239 1 1 49 GLU HA H -30.398 67.835 -20.843 1.00 . A A . 49 GLU HA 1 1
20 22240 1 1 49 GLU HB2 H -29.550 68.253 -18.821 1.00 . A A . 49 GLU HB2 1 1
20 22241 1 1 49 GLU HB3 H -29.520 66.519 -18.537 1.00 . A A . 49 GLU HB3 1 1
20 22242 1 1 49 GLU HG2 H -27.234 66.582 -19.715 1.00 . A A . 49 GLU HG2 1 1
20 22243 1 1 49 GLU HG3 H -27.302 68.320 -19.422 1.00 . A A . 49 GLU HG3 1 1
20 22244 1 1 49 GLU N N -30.351 65.779 -20.679 1.00 . A A . 49 GLU N 1 1
20 22245 1 1 49 GLU O O -28.218 68.209 -22.126 1.00 . A A . 49 GLU O 1 1
20 22246 1 1 49 GLU OE1 O -27.479 67.951 -16.783 1.00 . A A . 49 GLU OE1 1 1
20 22247 1 1 49 GLU OE2 O -26.419 66.143 -17.443 1.00 . A A . 49 GLU OE2 1 1
20 22248 1 1 50 GLY C C -27.087 66.626 -24.083 1.00 . A A . 50 GLY C 1 1
20 22249 1 1 50 GLY CA C -26.766 65.960 -22.758 1.00 . A A . 50 GLY CA 1 1
20 22250 1 1 50 GLY H H -28.169 65.185 -21.375 1.00 . A A . 50 GLY H 1 1
20 22251 1 1 50 GLY HA2 H -25.922 66.461 -22.311 1.00 . A A . 50 GLY HA2 1 1
20 22252 1 1 50 GLY HA3 H -26.506 64.928 -22.943 1.00 . A A . 50 GLY HA3 1 1
20 22253 1 1 50 GLY N N -27.882 66.003 -21.832 1.00 . A A . 50 GLY N 1 1
20 22254 1 1 50 GLY O O -28.246 66.917 -24.375 1.00 . A A . 50 GLY O 1 1
20 22255 1 1 51 GLY C C -27.463 68.423 -26.189 1.00 . A A . 51 GLY C 1 1
20 22256 1 1 51 GLY CA C -26.253 67.510 -26.172 1.00 . A A . 51 GLY CA 1 1
20 22257 1 1 51 GLY H H -25.153 66.620 -24.598 1.00 . A A . 51 GLY H 1 1
20 22258 1 1 51 GLY HA2 H -25.375 68.088 -26.415 1.00 . A A . 51 GLY HA2 1 1
20 22259 1 1 51 GLY HA3 H -26.385 66.744 -26.924 1.00 . A A . 51 GLY HA3 1 1
20 22260 1 1 51 GLY N N -26.056 66.872 -24.884 1.00 . A A . 51 GLY N 1 1
20 22261 1 1 51 GLY O O -27.741 69.113 -25.209 1.00 . A A . 51 GLY O 1 1
20 22262 1 1 52 ASN C C -30.328 69.051 -26.279 1.00 . A A . 52 ASN C 1 1
20 22263 1 1 52 ASN CA C -29.369 69.266 -27.447 1.00 . A A . 52 ASN CA 1 1
20 22264 1 1 52 ASN CB C -30.079 68.964 -28.767 1.00 . A A . 52 ASN CB 1 1
20 22265 1 1 52 ASN CG C -29.486 69.734 -29.932 1.00 . A A . 52 ASN CG 1 1
20 22266 1 1 52 ASN H H -27.911 67.857 -28.053 1.00 . A A . 52 ASN H 1 1
20 22267 1 1 52 ASN HA H -29.047 70.298 -27.448 1.00 . A A . 52 ASN HA 1 1
20 22268 1 1 52 ASN HB2 H -29.997 67.909 -28.980 1.00 . A A . 52 ASN HB2 1 1
20 22269 1 1 52 ASN HB3 H -31.121 69.229 -28.677 1.00 . A A . 52 ASN HB3 1 1
20 22270 1 1 52 ASN HD21 H -30.676 71.281 -29.547 1.00 . A A . 52 ASN HD21 1 1
20 22271 1 1 52 ASN HD22 H -29.606 71.472 -30.891 1.00 . A A . 52 ASN HD22 1 1
20 22272 1 1 52 ASN N N -28.184 68.429 -27.306 1.00 . A A . 52 ASN N 1 1
20 22273 1 1 52 ASN ND2 N -29.971 70.952 -30.144 1.00 . A A . 52 ASN ND2 1 1
20 22274 1 1 52 ASN O O -30.519 69.937 -25.448 1.00 . A A . 52 ASN O 1 1
20 22275 1 1 52 ASN OD1 O -28.601 69.240 -30.631 1.00 . A A . 52 ASN OD1 1 1
20 22276 1 1 53 GLY C C -31.749 68.517 -23.991 1.00 . A A . 53 GLY C 1 1
20 22277 1 1 53 GLY CA C -31.862 67.555 -25.157 1.00 . A A . 53 GLY CA 1 1
20 22278 1 1 53 GLY H H -30.739 67.198 -26.917 1.00 . A A . 53 GLY H 1 1
20 22279 1 1 53 GLY HA2 H -32.867 67.596 -25.548 1.00 . A A . 53 GLY HA2 1 1
20 22280 1 1 53 GLY HA3 H -31.664 66.554 -24.803 1.00 . A A . 53 GLY HA3 1 1
20 22281 1 1 53 GLY N N -30.930 67.867 -26.226 1.00 . A A . 53 GLY N 1 1
20 22282 1 1 53 GLY O O -31.001 68.272 -23.044 1.00 . A A . 53 GLY O 1 1
20 22283 1 1 54 LEU C C -32.718 69.981 -21.639 1.00 . A A . 54 LEU C 1 1
20 22284 1 1 54 LEU CA C -32.471 70.621 -23.002 1.00 . A A . 54 LEU CA 1 1
20 22285 1 1 54 LEU CB C -33.524 71.697 -23.273 1.00 . A A . 54 LEU CB 1 1
20 22286 1 1 54 LEU CD1 C -34.693 73.265 -24.840 1.00 . A A . 54 LEU CD1 1 1
20 22287 1 1 54 LEU CD2 C -32.279 72.720 -25.193 1.00 . A A . 54 LEU CD2 1 1
20 22288 1 1 54 LEU CG C -33.623 72.192 -24.716 1.00 . A A . 54 LEU CG 1 1
20 22289 1 1 54 LEU H H -33.067 69.758 -24.839 1.00 . A A . 54 LEU H 1 1
20 22290 1 1 54 LEU HA H -31.493 71.080 -22.999 1.00 . A A . 54 LEU HA 1 1
20 22291 1 1 54 LEU HB2 H -34.486 71.294 -22.995 1.00 . A A . 54 LEU HB2 1 1
20 22292 1 1 54 LEU HB3 H -33.296 72.546 -22.645 1.00 . A A . 54 LEU HB3 1 1
20 22293 1 1 54 LEU HD11 H -34.595 73.966 -24.026 1.00 . A A . 54 LEU HD11 1 1
20 22294 1 1 54 LEU HD12 H -35.669 72.806 -24.805 1.00 . A A . 54 LEU HD12 1 1
20 22295 1 1 54 LEU HD13 H -34.575 73.784 -25.779 1.00 . A A . 54 LEU HD13 1 1
20 22296 1 1 54 LEU HD21 H -31.776 71.958 -25.770 1.00 . A A . 54 LEU HD21 1 1
20 22297 1 1 54 LEU HD22 H -31.670 72.980 -24.338 1.00 . A A . 54 LEU HD22 1 1
20 22298 1 1 54 LEU HD23 H -32.431 73.594 -25.806 1.00 . A A . 54 LEU HD23 1 1
20 22299 1 1 54 LEU HG H -33.904 71.366 -25.356 1.00 . A A . 54 LEU HG 1 1
20 22300 1 1 54 LEU N N -32.491 69.618 -24.060 1.00 . A A . 54 LEU N 1 1
20 22301 1 1 54 LEU O O -33.754 69.356 -21.413 1.00 . A A . 54 LEU O 1 1
20 22302 1 1 55 GLY C C -33.338 69.310 -19.029 1.00 . A A . 55 GLY C 1 1
20 22303 1 1 55 GLY CA C -31.893 69.580 -19.402 1.00 . A A . 55 GLY CA 1 1
20 22304 1 1 55 GLY H H -30.955 70.652 -20.968 1.00 . A A . 55 GLY H 1 1
20 22305 1 1 55 GLY HA2 H -31.343 68.652 -19.360 1.00 . A A . 55 GLY HA2 1 1
20 22306 1 1 55 GLY HA3 H -31.472 70.270 -18.686 1.00 . A A . 55 GLY HA3 1 1
20 22307 1 1 55 GLY N N -31.759 70.145 -20.732 1.00 . A A . 55 GLY N 1 1
20 22308 1 1 55 GLY O O -33.993 70.201 -18.490 1.00 . A A . 55 GLY O 1 1
20 22309 1 1 56 CYS C C -35.320 67.661 -17.487 1.00 . A A . 56 CYS C 1 1
20 22310 1 1 56 CYS CA C -35.177 67.740 -19.008 1.00 . A A . 56 CYS CA 1 1
20 22311 1 1 56 CYS CB C -35.582 66.431 -19.687 1.00 . A A . 56 CYS CB 1 1
20 22312 1 1 56 CYS H H -33.267 67.387 -19.758 1.00 . A A . 56 CYS H 1 1
20 22313 1 1 56 CYS HA H -35.811 68.527 -19.414 1.00 . A A . 56 CYS HA 1 1
20 22314 1 1 56 CYS HB2 H -34.696 65.837 -19.908 1.00 . A A . 56 CYS HB2 1 1
20 22315 1 1 56 CYS HB3 H -36.203 65.839 -19.014 1.00 . A A . 56 CYS HB3 1 1
20 22316 1 1 56 CYS N N -33.806 68.106 -19.319 1.00 . A A . 56 CYS N 1 1
20 22317 1 1 56 CYS O O -36.316 68.085 -16.900 1.00 . A A . 56 CYS O 1 1
20 22318 1 1 56 CYS SG S -36.499 66.785 -21.231 1.00 . A A . 56 CYS SG 1 1
20 22319 1 1 57 GLY C C -34.628 65.556 -14.964 1.00 . A A . 57 GLY C 1 1
20 22320 1 1 57 GLY CA C -34.295 66.965 -15.409 1.00 . A A . 57 GLY CA 1 1
20 22321 1 1 57 GLY H H -33.523 66.784 -17.373 1.00 . A A . 57 GLY H 1 1
20 22322 1 1 57 GLY HA2 H -33.319 67.230 -15.030 1.00 . A A . 57 GLY HA2 1 1
20 22323 1 1 57 GLY HA3 H -35.028 67.644 -14.996 1.00 . A A . 57 GLY HA3 1 1
20 22324 1 1 57 GLY N N -34.291 67.104 -16.853 1.00 . A A . 57 GLY N 1 1
20 22325 1 1 57 GLY O O -34.784 65.295 -13.770 1.00 . A A . 57 GLY O 1 1
20 22326 1 1 58 PHE C C -34.427 62.316 -16.647 1.00 . A A . 58 PHE C 1 1
20 22327 1 1 58 PHE CA C -35.059 63.252 -15.623 1.00 . A A . 58 PHE CA 1 1
20 22328 1 1 58 PHE CB C -36.575 63.050 -15.596 1.00 . A A . 58 PHE CB 1 1
20 22329 1 1 58 PHE CD1 C -37.069 60.601 -15.824 1.00 . A A . 58 PHE CD1 1 1
20 22330 1 1 58 PHE CD2 C -37.311 61.609 -13.676 1.00 . A A . 58 PHE CD2 1 1
20 22331 1 1 58 PHE CE1 C -37.453 59.381 -15.297 1.00 . A A . 58 PHE CE1 1 1
20 22332 1 1 58 PHE CE2 C -37.695 60.394 -13.145 1.00 . A A . 58 PHE CE2 1 1
20 22333 1 1 58 PHE CG C -36.993 61.727 -15.021 1.00 . A A . 58 PHE CG 1 1
20 22334 1 1 58 PHE CZ C -37.768 59.278 -13.957 1.00 . A A . 58 PHE CZ 1 1
20 22335 1 1 58 PHE H H -34.603 64.912 -16.856 1.00 . A A . 58 PHE H 1 1
20 22336 1 1 58 PHE HA H -34.657 63.025 -14.647 1.00 . A A . 58 PHE HA 1 1
20 22337 1 1 58 PHE HB2 H -37.025 63.829 -14.998 1.00 . A A . 58 PHE HB2 1 1
20 22338 1 1 58 PHE HB3 H -36.957 63.110 -16.604 1.00 . A A . 58 PHE HB3 1 1
20 22339 1 1 58 PHE HD1 H -36.823 60.680 -16.873 1.00 . A A . 58 PHE HD1 1 1
20 22340 1 1 58 PHE HD2 H -37.255 62.481 -13.041 1.00 . A A . 58 PHE HD2 1 1
20 22341 1 1 58 PHE HE1 H -37.510 58.512 -15.935 1.00 . A A . 58 PHE HE1 1 1
20 22342 1 1 58 PHE HE2 H -37.941 60.316 -12.097 1.00 . A A . 58 PHE HE2 1 1
20 22343 1 1 58 PHE HZ H -38.068 58.327 -13.543 1.00 . A A . 58 PHE HZ 1 1
20 22344 1 1 58 PHE N N -34.738 64.643 -15.922 1.00 . A A . 58 PHE N 1 1
20 22345 1 1 58 PHE O O -34.635 62.464 -17.851 1.00 . A A . 58 PHE O 1 1
20 22346 1 1 59 ALA C C -33.892 59.190 -17.311 1.00 . A A . 59 ALA C 1 1
20 22347 1 1 59 ALA CA C -32.991 60.389 -17.033 1.00 . A A . 59 ALA CA 1 1
20 22348 1 1 59 ALA CB C -31.677 59.934 -16.416 1.00 . A A . 59 ALA CB 1 1
20 22349 1 1 59 ALA H H -33.525 61.285 -15.191 1.00 . A A . 59 ALA H 1 1
20 22350 1 1 59 ALA HA H -32.770 60.884 -17.968 1.00 . A A . 59 ALA HA 1 1
20 22351 1 1 59 ALA HB1 H -30.855 60.396 -16.942 1.00 . A A . 59 ALA HB1 1 1
20 22352 1 1 59 ALA HB2 H -31.649 60.223 -15.375 1.00 . A A . 59 ALA HB2 1 1
20 22353 1 1 59 ALA HB3 H -31.596 58.860 -16.494 1.00 . A A . 59 ALA HB3 1 1
20 22354 1 1 59 ALA N N -33.653 61.351 -16.160 1.00 . A A . 59 ALA N 1 1
20 22355 1 1 59 ALA O O -34.728 58.826 -16.485 1.00 . A A . 59 ALA O 1 1
20 22356 1 1 60 PHE C C -33.626 56.198 -19.081 1.00 . A A . 60 PHE C 1 1
20 22357 1 1 60 PHE CA C -34.512 57.423 -18.864 1.00 . A A . 60 PHE CA 1 1
20 22358 1 1 60 PHE CB C -35.304 57.725 -20.137 1.00 . A A . 60 PHE CB 1 1
20 22359 1 1 60 PHE CD1 C -33.866 59.537 -21.108 1.00 . A A . 60 PHE CD1 1 1
20 22360 1 1 60 PHE CD2 C -34.275 57.590 -22.422 1.00 . A A . 60 PHE CD2 1 1
20 22361 1 1 60 PHE CE1 C -33.091 60.065 -22.124 1.00 . A A . 60 PHE CE1 1 1
20 22362 1 1 60 PHE CE2 C -33.502 58.112 -23.442 1.00 . A A . 60 PHE CE2 1 1
20 22363 1 1 60 PHE CG C -34.464 58.295 -21.245 1.00 . A A . 60 PHE CG 1 1
20 22364 1 1 60 PHE CZ C -32.911 59.351 -23.294 1.00 . A A . 60 PHE CZ 1 1
20 22365 1 1 60 PHE H H -33.031 58.917 -19.094 1.00 . A A . 60 PHE H 1 1
20 22366 1 1 60 PHE HA H -35.202 57.214 -18.061 1.00 . A A . 60 PHE HA 1 1
20 22367 1 1 60 PHE HB2 H -35.753 56.812 -20.499 1.00 . A A . 60 PHE HB2 1 1
20 22368 1 1 60 PHE HB3 H -36.082 58.437 -19.908 1.00 . A A . 60 PHE HB3 1 1
20 22369 1 1 60 PHE HD1 H -34.006 60.096 -20.193 1.00 . A A . 60 PHE HD1 1 1
20 22370 1 1 60 PHE HD2 H -34.738 56.621 -22.541 1.00 . A A . 60 PHE HD2 1 1
20 22371 1 1 60 PHE HE1 H -32.630 61.034 -22.005 1.00 . A A . 60 PHE HE1 1 1
20 22372 1 1 60 PHE HE2 H -33.362 57.553 -24.355 1.00 . A A . 60 PHE HE2 1 1
20 22373 1 1 60 PHE HZ H -32.305 59.762 -24.088 1.00 . A A . 60 PHE HZ 1 1
20 22374 1 1 60 PHE N N -33.714 58.580 -18.477 1.00 . A A . 60 PHE N 1 1
20 22375 1 1 60 PHE O O -32.411 56.297 -18.912 1.00 . A A . 60 PHE O 1 1
20 22376 1 1 61 CYS C C -33.527 53.563 -21.181 1.00 . A A . 61 CYS C 1 1
20 22377 1 1 61 CYS CA C -33.504 53.859 -19.681 1.00 . A A . 61 CYS CA 1 1
20 22378 1 1 61 CYS CB C -34.064 52.695 -18.861 1.00 . A A . 61 CYS CB 1 1
20 22379 1 1 61 CYS H H -35.234 55.016 -19.583 1.00 . A A . 61 CYS H 1 1
20 22380 1 1 61 CYS HA H -32.485 54.038 -19.337 1.00 . A A . 61 CYS HA 1 1
20 22381 1 1 61 CYS HB2 H -33.829 52.836 -17.806 1.00 . A A . 61 CYS HB2 1 1
20 22382 1 1 61 CYS HB3 H -35.151 52.669 -18.945 1.00 . A A . 61 CYS HB3 1 1
20 22383 1 1 61 CYS N N -34.245 55.087 -19.446 1.00 . A A . 61 CYS N 1 1
20 22384 1 1 61 CYS O O -34.571 53.308 -21.780 1.00 . A A . 61 CYS O 1 1
20 22385 1 1 61 CYS SG S -33.355 51.115 -19.453 1.00 . A A . 61 CYS SG 1 1
20 22386 1 1 62 ARG C C -32.755 51.973 -23.572 1.00 . A A . 62 ARG C 1 1
20 22387 1 1 62 ARG CA C -32.196 53.345 -23.208 1.00 . A A . 62 ARG CA 1 1
20 22388 1 1 62 ARG CB C -30.724 53.432 -23.617 1.00 . A A . 62 ARG CB 1 1
20 22389 1 1 62 ARG CD C -30.972 55.450 -25.096 1.00 . A A . 62 ARG CD 1 1
20 22390 1 1 62 ARG CG C -30.512 54.003 -25.010 1.00 . A A . 62 ARG CG 1 1
20 22391 1 1 62 ARG CZ C -30.759 57.360 -26.629 1.00 . A A . 62 ARG CZ 1 1
20 22392 1 1 62 ARG H H -31.544 53.812 -21.250 1.00 . A A . 62 ARG H 1 1
20 22393 1 1 62 ARG HA H -32.754 54.101 -23.741 1.00 . A A . 62 ARG HA 1 1
20 22394 1 1 62 ARG HB2 H -30.202 54.063 -22.912 1.00 . A A . 62 ARG HB2 1 1
20 22395 1 1 62 ARG HB3 H -30.297 52.442 -23.589 1.00 . A A . 62 ARG HB3 1 1
20 22396 1 1 62 ARG HD2 H -32.046 55.479 -24.992 1.00 . A A . 62 ARG HD2 1 1
20 22397 1 1 62 ARG HD3 H -30.517 56.005 -24.289 1.00 . A A . 62 ARG HD3 1 1
20 22398 1 1 62 ARG HE H -30.214 55.489 -27.056 1.00 . A A . 62 ARG HE 1 1
20 22399 1 1 62 ARG HG2 H -29.461 53.955 -25.252 1.00 . A A . 62 ARG HG2 1 1
20 22400 1 1 62 ARG HG3 H -31.075 53.413 -25.720 1.00 . A A . 62 ARG HG3 1 1
20 22401 1 1 62 ARG HH11 H -31.551 57.804 -24.824 1.00 . A A . 62 ARG HH11 1 1
20 22402 1 1 62 ARG HH12 H -31.396 59.140 -25.913 1.00 . A A . 62 ARG HH12 1 1
20 22403 1 1 62 ARG HH21 H -30.004 57.243 -28.500 1.00 . A A . 62 ARG HH21 1 1
20 22404 1 1 62 ARG HH22 H -30.517 58.820 -28.005 1.00 . A A . 62 ARG HH22 1 1
20 22405 1 1 62 ARG N N -32.341 53.604 -21.781 1.00 . A A . 62 ARG N 1 1
20 22406 1 1 62 ARG NE N -30.600 56.068 -26.365 1.00 . A A . 62 ARG NE 1 1
20 22407 1 1 62 ARG NH1 N -31.278 58.167 -25.714 1.00 . A A . 62 ARG NH1 1 1
20 22408 1 1 62 ARG NH2 N -30.398 57.848 -27.808 1.00 . A A . 62 ARG NH2 1 1
20 22409 1 1 62 ARG O O -33.508 51.836 -24.536 1.00 . A A . 62 ARG O 1 1
20 22410 1 1 63 GLU C C -34.318 49.591 -23.439 1.00 . A A . 63 GLU C 1 1
20 22411 1 1 63 GLU CA C -32.846 49.601 -23.035 1.00 . A A . 63 GLU CA 1 1
20 22412 1 1 63 GLU CB C -32.643 48.740 -21.786 1.00 . A A . 63 GLU CB 1 1
20 22413 1 1 63 GLU CD C -31.768 46.421 -21.303 1.00 . A A . 63 GLU CD 1 1
20 22414 1 1 63 GLU CG C -32.798 47.251 -22.044 1.00 . A A . 63 GLU CG 1 1
20 22415 1 1 63 GLU H H -31.780 51.135 -22.040 1.00 . A A . 63 GLU H 1 1
20 22416 1 1 63 GLU HA H -32.261 49.190 -23.845 1.00 . A A . 63 GLU HA 1 1
20 22417 1 1 63 GLU HB2 H -31.650 48.917 -21.400 1.00 . A A . 63 GLU HB2 1 1
20 22418 1 1 63 GLU HB3 H -33.366 49.032 -21.041 1.00 . A A . 63 GLU HB3 1 1
20 22419 1 1 63 GLU HG2 H -33.784 46.943 -21.724 1.00 . A A . 63 GLU HG2 1 1
20 22420 1 1 63 GLU HG3 H -32.692 47.067 -23.103 1.00 . A A . 63 GLU HG3 1 1
20 22421 1 1 63 GLU N N -32.382 50.962 -22.794 1.00 . A A . 63 GLU N 1 1
20 22422 1 1 63 GLU O O -34.633 49.189 -24.557 1.00 . A A . 63 GLU O 1 1
20 22423 1 1 63 GLU OE1 O -30.729 46.984 -20.900 1.00 . A A . 63 GLU OE1 1 1
20 22424 1 1 63 GLU OE2 O -32.001 45.205 -21.126 1.00 . A A . 63 GLU OE2 1 1
20 22425 1 1 64 CYS C C -36.950 51.447 -23.361 1.00 . A A . 64 CYS C 1 1
20 22426 1 1 64 CYS CA C -36.603 50.066 -22.802 1.00 . A A . 64 CYS CA 1 1
20 22427 1 1 64 CYS CB C -37.426 49.730 -21.557 1.00 . A A . 64 CYS CB 1 1
20 22428 1 1 64 CYS H H -34.911 50.354 -21.621 1.00 . A A . 64 CYS H 1 1
20 22429 1 1 64 CYS HA H -36.800 49.289 -23.541 1.00 . A A . 64 CYS HA 1 1
20 22430 1 1 64 CYS HB2 H -38.482 49.915 -21.749 1.00 . A A . 64 CYS HB2 1 1
20 22431 1 1 64 CYS HB3 H -37.325 48.673 -21.317 1.00 . A A . 64 CYS HB3 1 1
20 22432 1 1 64 CYS N N -35.176 50.031 -22.529 1.00 . A A . 64 CYS N 1 1
20 22433 1 1 64 CYS O O -38.097 51.750 -23.690 1.00 . A A . 64 CYS O 1 1
20 22434 1 1 64 CYS SG S -36.862 50.747 -20.142 1.00 . A A . 64 CYS SG 1 1
20 22435 1 1 65 LYS C C -37.306 54.314 -23.354 1.00 . A A . 65 LYS C 1 1
20 22436 1 1 65 LYS CA C -36.091 53.639 -23.980 1.00 . A A . 65 LYS CA 1 1
20 22437 1 1 65 LYS CB C -36.237 53.611 -25.504 1.00 . A A . 65 LYS CB 1 1
20 22438 1 1 65 LYS CD C -37.311 52.562 -27.517 1.00 . A A . 65 LYS CD 1 1
20 22439 1 1 65 LYS CE C -38.170 53.709 -28.029 1.00 . A A . 65 LYS CE 1 1
20 22440 1 1 65 LYS CG C -37.221 52.566 -26.000 1.00 . A A . 65 LYS CG 1 1
20 22441 1 1 65 LYS H H -35.033 51.985 -23.185 1.00 . A A . 65 LYS H 1 1
20 22442 1 1 65 LYS HA H -35.207 54.203 -23.722 1.00 . A A . 65 LYS HA 1 1
20 22443 1 1 65 LYS HB2 H -36.576 54.581 -25.838 1.00 . A A . 65 LYS HB2 1 1
20 22444 1 1 65 LYS HB3 H -35.273 53.405 -25.943 1.00 . A A . 65 LYS HB3 1 1
20 22445 1 1 65 LYS HD2 H -36.318 52.661 -27.929 1.00 . A A . 65 LYS HD2 1 1
20 22446 1 1 65 LYS HD3 H -37.745 51.626 -27.841 1.00 . A A . 65 LYS HD3 1 1
20 22447 1 1 65 LYS HE2 H -38.023 54.565 -27.386 1.00 . A A . 65 LYS HE2 1 1
20 22448 1 1 65 LYS HE3 H -37.861 53.954 -29.033 1.00 . A A . 65 LYS HE3 1 1
20 22449 1 1 65 LYS HG2 H -36.896 51.591 -25.667 1.00 . A A . 65 LYS HG2 1 1
20 22450 1 1 65 LYS HG3 H -38.198 52.780 -25.592 1.00 . A A . 65 LYS HG3 1 1
20 22451 1 1 65 LYS HZ1 H -39.801 52.582 -27.367 1.00 . A A . 65 LYS HZ1 1 1
20 22452 1 1 65 LYS HZ2 H -39.903 53.048 -28.989 1.00 . A A . 65 LYS HZ2 1 1
20 22453 1 1 65 LYS HZ3 H -40.190 54.180 -27.765 1.00 . A A . 65 LYS HZ3 1 1
20 22454 1 1 65 LYS N N -35.924 52.284 -23.464 1.00 . A A . 65 LYS N 1 1
20 22455 1 1 65 LYS NZ N -39.617 53.355 -28.038 1.00 . A A . 65 LYS NZ 1 1
20 22456 1 1 65 LYS O O -37.969 55.134 -23.989 1.00 . A A . 65 LYS O 1 1
20 22457 1 1 66 GLU C C -38.286 55.163 -20.071 1.00 . A A . 66 GLU C 1 1
20 22458 1 1 66 GLU CA C -38.728 54.541 -21.392 1.00 . A A . 66 GLU CA 1 1
20 22459 1 1 66 GLU CB C -39.791 53.470 -21.132 1.00 . A A . 66 GLU CB 1 1
20 22460 1 1 66 GLU CD C -40.434 51.504 -19.683 1.00 . A A . 66 GLU CD 1 1
20 22461 1 1 66 GLU CG C -39.669 52.810 -19.768 1.00 . A A . 66 GLU CG 1 1
20 22462 1 1 66 GLU H H -37.027 53.306 -21.649 1.00 . A A . 66 GLU H 1 1
20 22463 1 1 66 GLU HA H -39.154 55.312 -22.015 1.00 . A A . 66 GLU HA 1 1
20 22464 1 1 66 GLU HB2 H -40.768 53.924 -21.204 1.00 . A A . 66 GLU HB2 1 1
20 22465 1 1 66 GLU HB3 H -39.704 52.703 -21.888 1.00 . A A . 66 GLU HB3 1 1
20 22466 1 1 66 GLU HG2 H -38.626 52.612 -19.571 1.00 . A A . 66 GLU HG2 1 1
20 22467 1 1 66 GLU HG3 H -40.054 53.486 -19.021 1.00 . A A . 66 GLU HG3 1 1
20 22468 1 1 66 GLU N N -37.593 53.965 -22.102 1.00 . A A . 66 GLU N 1 1
20 22469 1 1 66 GLU O O -37.105 55.131 -19.722 1.00 . A A . 66 GLU O 1 1
20 22470 1 1 66 GLU OE1 O -40.269 50.659 -20.588 1.00 . A A . 66 GLU OE1 1 1
20 22471 1 1 66 GLU OE2 O -41.199 51.326 -18.711 1.00 . A A . 66 GLU OE2 1 1
20 22472 1 1 67 ALA C C -38.176 55.414 -17.146 1.00 . A A . 67 ALA C 1 1
20 22473 1 1 67 ALA CA C -38.949 56.359 -18.059 1.00 . A A . 67 ALA CA 1 1
20 22474 1 1 67 ALA CB C -40.238 56.808 -17.386 1.00 . A A . 67 ALA CB 1 1
20 22475 1 1 67 ALA H H -40.162 55.724 -19.672 1.00 . A A . 67 ALA H 1 1
20 22476 1 1 67 ALA HA H -38.346 57.236 -18.246 1.00 . A A . 67 ALA HA 1 1
20 22477 1 1 67 ALA HB1 H -40.724 55.953 -16.936 1.00 . A A . 67 ALA HB1 1 1
20 22478 1 1 67 ALA HB2 H -40.012 57.538 -16.623 1.00 . A A . 67 ALA HB2 1 1
20 22479 1 1 67 ALA HB3 H -40.894 57.248 -18.123 1.00 . A A . 67 ALA HB3 1 1
20 22480 1 1 67 ALA N N -39.240 55.730 -19.341 1.00 . A A . 67 ALA N 1 1
20 22481 1 1 67 ALA O O -38.519 54.239 -17.019 1.00 . A A . 67 ALA O 1 1
20 22482 1 1 68 TYR C C -37.164 54.422 -14.576 1.00 . A A . 68 TYR C 1 1
20 22483 1 1 68 TYR CA C -36.304 55.134 -15.616 1.00 . A A . 68 TYR CA 1 1
20 22484 1 1 68 TYR CB C -35.268 56.017 -14.919 1.00 . A A . 68 TYR CB 1 1
20 22485 1 1 68 TYR CD1 C -32.945 55.169 -15.428 1.00 . A A . 68 TYR CD1 1 1
20 22486 1 1 68 TYR CD2 C -33.870 54.698 -13.282 1.00 . A A . 68 TYR CD2 1 1
20 22487 1 1 68 TYR CE1 C -31.789 54.497 -15.081 1.00 . A A . 68 TYR CE1 1 1
20 22488 1 1 68 TYR CE2 C -32.717 54.025 -12.927 1.00 . A A . 68 TYR CE2 1 1
20 22489 1 1 68 TYR CG C -34.004 55.282 -14.536 1.00 . A A . 68 TYR CG 1 1
20 22490 1 1 68 TYR CZ C -31.679 53.927 -13.830 1.00 . A A . 68 TYR CZ 1 1
20 22491 1 1 68 TYR H H -36.905 56.876 -16.657 1.00 . A A . 68 TYR H 1 1
20 22492 1 1 68 TYR HA H -35.790 54.393 -16.210 1.00 . A A . 68 TYR HA 1 1
20 22493 1 1 68 TYR HB2 H -34.993 56.826 -15.578 1.00 . A A . 68 TYR HB2 1 1
20 22494 1 1 68 TYR HB3 H -35.702 56.426 -14.018 1.00 . A A . 68 TYR HB3 1 1
20 22495 1 1 68 TYR HD1 H -33.033 55.616 -16.407 1.00 . A A . 68 TYR HD1 1 1
20 22496 1 1 68 TYR HD2 H -34.685 54.776 -12.577 1.00 . A A . 68 TYR HD2 1 1
20 22497 1 1 68 TYR HE1 H -30.976 54.419 -15.788 1.00 . A A . 68 TYR HE1 1 1
20 22498 1 1 68 TYR HE2 H -32.631 53.579 -11.947 1.00 . A A . 68 TYR HE2 1 1
20 22499 1 1 68 TYR HH H -30.696 52.312 -13.488 1.00 . A A . 68 TYR HH 1 1
20 22500 1 1 68 TYR N N -37.129 55.933 -16.515 1.00 . A A . 68 TYR N 1 1
20 22501 1 1 68 TYR O O -37.644 55.037 -13.624 1.00 . A A . 68 TYR O 1 1
20 22502 1 1 68 TYR OH O -30.529 53.257 -13.480 1.00 . A A . 68 TYR OH 1 1
20 22503 1 1 69 HIS C C -37.428 52.136 -12.515 1.00 . A A . 69 HIS C 1 1
20 22504 1 1 69 HIS CA C -38.153 52.322 -13.844 1.00 . A A . 69 HIS CA 1 1
20 22505 1 1 69 HIS CB C -38.472 50.959 -14.460 1.00 . A A . 69 HIS CB 1 1
20 22506 1 1 69 HIS CD2 C -36.104 50.625 -15.464 1.00 . A A . 69 HIS CD2 1 1
20 22507 1 1 69 HIS CE1 C -36.679 49.549 -17.287 1.00 . A A . 69 HIS CE1 1 1
20 22508 1 1 69 HIS CG C -37.452 50.498 -15.456 1.00 . A A . 69 HIS CG 1 1
20 22509 1 1 69 HIS H H -36.944 52.686 -15.543 1.00 . A A . 69 HIS H 1 1
20 22510 1 1 69 HIS HA H -39.077 52.849 -13.665 1.00 . A A . 69 HIS HA 1 1
20 22511 1 1 69 HIS HB2 H -38.524 50.220 -13.675 1.00 . A A . 69 HIS HB2 1 1
20 22512 1 1 69 HIS HB3 H -39.427 51.012 -14.962 1.00 . A A . 69 HIS HB3 1 1
20 22513 1 1 69 HIS HD1 H -38.686 49.576 -16.892 1.00 . A A . 69 HIS HD1 1 1
20 22514 1 1 69 HIS HD2 H -35.498 51.106 -14.708 1.00 . A A . 69 HIS HD2 1 1
20 22515 1 1 69 HIS HE1 H -36.628 49.026 -18.229 1.00 . A A . 69 HIS HE1 1 1
20 22516 1 1 69 HIS N N -37.353 53.120 -14.764 1.00 . A A . 69 HIS N 1 1
20 22517 1 1 69 HIS ND1 N -37.780 49.821 -16.611 1.00 . A A . 69 HIS ND1 1 1
20 22518 1 1 69 HIS NE2 N -35.647 50.025 -16.612 1.00 . A A . 69 HIS NE2 1 1
20 22519 1 1 69 HIS O O -37.937 51.481 -11.606 1.00 . A A . 69 HIS O 1 1
20 22520 1 1 70 GLU C C -35.283 51.154 -10.768 1.00 . A A . 70 GLU C 1 1
20 22521 1 1 70 GLU CA C -35.441 52.611 -11.193 1.00 . A A . 70 GLU CA 1 1
20 22522 1 1 70 GLU CB C -36.088 53.416 -10.062 1.00 . A A . 70 GLU CB 1 1
20 22523 1 1 70 GLU CD C -35.840 55.400 -8.521 1.00 . A A . 70 GLU CD 1 1
20 22524 1 1 70 GLU CG C -35.464 54.785 -9.855 1.00 . A A . 70 GLU CG 1 1
20 22525 1 1 70 GLU H H -35.884 53.225 -13.170 1.00 . A A . 70 GLU H 1 1
20 22526 1 1 70 GLU HA H -34.463 53.022 -11.398 1.00 . A A . 70 GLU HA 1 1
20 22527 1 1 70 GLU HB2 H -37.136 53.550 -10.289 1.00 . A A . 70 GLU HB2 1 1
20 22528 1 1 70 GLU HB3 H -35.997 52.858 -9.143 1.00 . A A . 70 GLU HB3 1 1
20 22529 1 1 70 GLU HG2 H -34.390 54.688 -9.899 1.00 . A A . 70 GLU HG2 1 1
20 22530 1 1 70 GLU HG3 H -35.798 55.442 -10.645 1.00 . A A . 70 GLU HG3 1 1
20 22531 1 1 70 GLU N N -36.237 52.716 -12.410 1.00 . A A . 70 GLU N 1 1
20 22532 1 1 70 GLU O O -35.384 50.826 -9.587 1.00 . A A . 70 GLU O 1 1
20 22533 1 1 70 GLU OE1 O -36.990 55.868 -8.386 1.00 . A A . 70 GLU OE1 1 1
20 22534 1 1 70 GLU OE2 O -34.983 55.417 -7.613 1.00 . A A . 70 GLU OE2 1 1
20 22535 1 1 71 GLY C C -34.292 48.103 -12.623 1.00 . A A . 71 GLY C 1 1
20 22536 1 1 71 GLY CA C -34.870 48.872 -11.451 1.00 . A A . 71 GLY CA 1 1
20 22537 1 1 71 GLY H H -34.968 50.603 -12.666 1.00 . A A . 71 GLY H 1 1
20 22538 1 1 71 GLY HA2 H -34.210 48.766 -10.603 1.00 . A A . 71 GLY HA2 1 1
20 22539 1 1 71 GLY HA3 H -35.833 48.452 -11.200 1.00 . A A . 71 GLY HA3 1 1
20 22540 1 1 71 GLY N N -35.036 50.284 -11.742 1.00 . A A . 71 GLY N 1 1
20 22541 1 1 71 GLY O O -33.086 48.140 -12.862 1.00 . A A . 71 GLY O 1 1
20 22542 1 1 72 GLU C C -35.875 46.399 -15.478 1.00 . A A . 72 GLU C 1 1
20 22543 1 1 72 GLU CA C -34.722 46.619 -14.504 1.00 . A A . 72 GLU CA 1 1
20 22544 1 1 72 GLU CB C -34.158 45.271 -14.049 1.00 . A A . 72 GLU CB 1 1
20 22545 1 1 72 GLU CD C -32.444 44.786 -15.838 1.00 . A A . 72 GLU CD 1 1
20 22546 1 1 72 GLU CG C -32.686 45.086 -14.372 1.00 . A A . 72 GLU CG 1 1
20 22547 1 1 72 GLU H H -36.105 47.413 -13.111 1.00 . A A . 72 GLU H 1 1
20 22548 1 1 72 GLU HA H -33.943 47.171 -15.007 1.00 . A A . 72 GLU HA 1 1
20 22549 1 1 72 GLU HB2 H -34.286 45.184 -12.980 1.00 . A A . 72 GLU HB2 1 1
20 22550 1 1 72 GLU HB3 H -34.715 44.481 -14.532 1.00 . A A . 72 GLU HB3 1 1
20 22551 1 1 72 GLU HG2 H -32.156 45.990 -14.112 1.00 . A A . 72 GLU HG2 1 1
20 22552 1 1 72 GLU HG3 H -32.303 44.264 -13.784 1.00 . A A . 72 GLU HG3 1 1
20 22553 1 1 72 GLU N N -35.155 47.403 -13.353 1.00 . A A . 72 GLU N 1 1
20 22554 1 1 72 GLU O O -36.998 46.159 -15.037 1.00 . A A . 72 GLU O 1 1
20 22555 1 1 72 GLU OE1 O -32.747 45.660 -16.680 1.00 . A A . 72 GLU OE1 1 1
20 22556 1 1 72 GLU OE2 O -31.952 43.681 -16.146 1.00 . A A . 72 GLU OE2 1 1
20 22557 1 1 73 CYS C C -37.390 45.031 -17.439 1.00 . A A . 73 CYS C 1 1
20 22558 1 1 73 CYS CA C -36.595 46.293 -17.784 1.00 . A A . 73 CYS CA 1 1
20 22559 1 1 73 CYS CB C -35.987 46.218 -19.185 1.00 . A A . 73 CYS CB 1 1
20 22560 1 1 73 CYS H H -34.661 46.679 -17.115 1.00 . A A . 73 CYS H 1 1
20 22561 1 1 73 CYS HA H -37.237 47.174 -17.755 1.00 . A A . 73 CYS HA 1 1
20 22562 1 1 73 CYS HB2 H -35.465 45.270 -19.314 1.00 . A A . 73 CYS HB2 1 1
20 22563 1 1 73 CYS HB3 H -36.777 46.252 -19.936 1.00 . A A . 73 CYS HB3 1 1
20 22564 1 1 73 CYS N N -35.576 46.484 -16.765 1.00 . A A . 73 CYS N 1 1
20 22565 1 1 73 CYS O O -38.616 45.042 -17.328 1.00 . A A . 73 CYS O 1 1
20 22566 1 1 73 CYS SG S -34.826 47.610 -19.438 1.00 . A A . 73 CYS SG 1 1
20 22567 1 1 74 SER C C -37.706 42.618 -15.481 1.00 . A A . 74 SER C 1 1
20 22568 1 1 74 SER CA C -37.266 42.652 -16.942 1.00 . A A . 74 SER CA 1 1
20 22569 1 1 74 SER CB C -36.284 41.511 -17.217 1.00 . A A . 74 SER CB 1 1
20 22570 1 1 74 SER H H -35.683 43.990 -17.373 1.00 . A A . 74 SER H 1 1
20 22571 1 1 74 SER HA H -38.135 42.526 -17.570 1.00 . A A . 74 SER HA 1 1
20 22572 1 1 74 SER HB2 H -35.347 41.720 -16.722 1.00 . A A . 74 SER HB2 1 1
20 22573 1 1 74 SER HB3 H -36.692 40.586 -16.837 1.00 . A A . 74 SER HB3 1 1
20 22574 1 1 74 SER HG H -36.155 40.448 -18.857 1.00 . A A . 74 SER HG 1 1
20 22575 1 1 74 SER N N -36.656 43.934 -17.270 1.00 . A A . 74 SER N 1 1
20 22576 1 1 74 SER O O -38.887 42.451 -15.181 1.00 . A A . 74 SER O 1 1
20 22577 1 1 74 SER OG O -36.045 41.368 -18.606 1.00 . A A . 74 SER OG 1 1
20 22578 1 1 75 ALA C C -38.117 43.779 -12.798 1.00 . A A . 75 ALA C 1 1
20 22579 1 1 75 ALA CA C -37.033 42.766 -13.147 1.00 . A A . 75 ALA CA 1 1
20 22580 1 1 75 ALA CB C -35.766 43.051 -12.352 1.00 . A A . 75 ALA CB 1 1
20 22581 1 1 75 ALA H H -35.822 42.905 -14.878 1.00 . A A . 75 ALA H 1 1
20 22582 1 1 75 ALA HA H -37.379 41.776 -12.884 1.00 . A A . 75 ALA HA 1 1
20 22583 1 1 75 ALA HB1 H -34.909 42.979 -13.005 1.00 . A A . 75 ALA HB1 1 1
20 22584 1 1 75 ALA HB2 H -35.819 44.045 -11.935 1.00 . A A . 75 ALA HB2 1 1
20 22585 1 1 75 ALA HB3 H -35.672 42.328 -11.555 1.00 . A A . 75 ALA HB3 1 1
20 22586 1 1 75 ALA N N -36.745 42.776 -14.576 1.00 . A A . 75 ALA N 1 1
20 22587 1 1 75 ALA O O -37.982 44.969 -13.079 1.00 . A A . 75 ALA O 1 1
20 22588 1 1 76 VAL C C -40.102 44.715 -10.391 1.00 . A A . 76 VAL C 1 1
20 22589 1 1 76 VAL CA C -40.303 44.161 -11.797 1.00 . A A . 76 VAL CA 1 1
20 22590 1 1 76 VAL CB C -41.647 43.410 -11.854 1.00 . A A . 76 VAL CB 1 1
20 22591 1 1 76 VAL CG1 C -41.473 41.969 -11.398 1.00 . A A . 76 VAL CG1 1 1
20 22592 1 1 76 VAL CG2 C -42.691 44.122 -11.009 1.00 . A A . 76 VAL CG2 1 1
20 22593 1 1 76 VAL H H -39.244 42.338 -11.988 1.00 . A A . 76 VAL H 1 1
20 22594 1 1 76 VAL HA H -40.345 44.985 -12.495 1.00 . A A . 76 VAL HA 1 1
20 22595 1 1 76 VAL HB H -41.987 43.401 -12.880 1.00 . A A . 76 VAL HB 1 1
20 22596 1 1 76 VAL HG11 H -40.945 41.951 -10.457 1.00 . A A . 76 VAL HG11 1 1
20 22597 1 1 76 VAL HG12 H -42.443 41.509 -11.279 1.00 . A A . 76 VAL HG12 1 1
20 22598 1 1 76 VAL HG13 H -40.905 41.424 -12.138 1.00 . A A . 76 VAL HG13 1 1
20 22599 1 1 76 VAL HG21 H -42.539 43.879 -9.968 1.00 . A A . 76 VAL HG21 1 1
20 22600 1 1 76 VAL HG22 H -42.599 45.190 -11.146 1.00 . A A . 76 VAL HG22 1 1
20 22601 1 1 76 VAL HG23 H -43.678 43.806 -11.313 1.00 . A A . 76 VAL HG23 1 1
20 22602 1 1 76 VAL N N -39.194 43.298 -12.185 1.00 . A A . 76 VAL N 1 1
20 22603 1 1 76 VAL O O -39.933 43.960 -9.433 1.00 . A A . 76 VAL O 1 1
20 22604 1 1 77 PHE C C -41.136 47.587 -8.657 1.00 . A A . 77 PHE C 1 1
20 22605 1 1 77 PHE CA C -39.942 46.695 -8.984 1.00 . A A . 77 PHE CA 1 1
20 22606 1 1 77 PHE CB C -38.657 47.525 -8.985 1.00 . A A . 77 PHE CB 1 1
20 22607 1 1 77 PHE CD1 C -36.760 46.083 -8.200 1.00 . A A . 77 PHE CD1 1 1
20 22608 1 1 77 PHE CD2 C -37.643 47.712 -6.698 1.00 . A A . 77 PHE CD2 1 1
20 22609 1 1 77 PHE CE1 C -35.847 45.688 -7.239 1.00 . A A . 77 PHE CE1 1 1
20 22610 1 1 77 PHE CE2 C -36.733 47.321 -5.732 1.00 . A A . 77 PHE CE2 1 1
20 22611 1 1 77 PHE CG C -37.667 47.097 -7.940 1.00 . A A . 77 PHE CG 1 1
20 22612 1 1 77 PHE CZ C -35.834 46.309 -6.004 1.00 . A A . 77 PHE CZ 1 1
20 22613 1 1 77 PHE H H -40.261 46.587 -11.075 1.00 . A A . 77 PHE H 1 1
20 22614 1 1 77 PHE HA H -39.864 45.927 -8.231 1.00 . A A . 77 PHE HA 1 1
20 22615 1 1 77 PHE HB2 H -38.180 47.435 -9.950 1.00 . A A . 77 PHE HB2 1 1
20 22616 1 1 77 PHE HB3 H -38.905 48.560 -8.807 1.00 . A A . 77 PHE HB3 1 1
20 22617 1 1 77 PHE HD1 H -36.768 45.598 -9.164 1.00 . A A . 77 PHE HD1 1 1
20 22618 1 1 77 PHE HD2 H -38.347 48.504 -6.485 1.00 . A A . 77 PHE HD2 1 1
20 22619 1 1 77 PHE HE1 H -35.145 44.897 -7.452 1.00 . A A . 77 PHE HE1 1 1
20 22620 1 1 77 PHE HE2 H -36.726 47.808 -4.770 1.00 . A A . 77 PHE HE2 1 1
20 22621 1 1 77 PHE HZ H -35.124 46.002 -5.252 1.00 . A A . 77 PHE HZ 1 1
20 22622 1 1 77 PHE N N -40.122 46.039 -10.274 1.00 . A A . 77 PHE N 1 1
20 22623 1 1 77 PHE O O -41.297 48.662 -9.232 1.00 . A A . 77 PHE O 1 1
20 22624 1 1 78 GLU C C -43.719 47.348 -6.013 1.00 . A A . 78 GLU C 1 1
20 22625 1 1 78 GLU CA C -43.151 47.886 -7.323 1.00 . A A . 78 GLU CA 1 1
20 22626 1 1 78 GLU CB C -44.219 47.829 -8.417 1.00 . A A . 78 GLU CB 1 1
20 22627 1 1 78 GLU CD C -46.629 48.329 -8.987 1.00 . A A . 78 GLU CD 1 1
20 22628 1 1 78 GLU CG C -45.433 48.695 -8.127 1.00 . A A . 78 GLU CG 1 1
20 22629 1 1 78 GLU H H -41.789 46.266 -7.304 1.00 . A A . 78 GLU H 1 1
20 22630 1 1 78 GLU HA H -42.853 48.912 -7.178 1.00 . A A . 78 GLU HA 1 1
20 22631 1 1 78 GLU HB2 H -43.781 48.159 -9.348 1.00 . A A . 78 GLU HB2 1 1
20 22632 1 1 78 GLU HB3 H -44.550 46.806 -8.527 1.00 . A A . 78 GLU HB3 1 1
20 22633 1 1 78 GLU HG2 H -45.706 48.573 -7.089 1.00 . A A . 78 GLU HG2 1 1
20 22634 1 1 78 GLU HG3 H -45.177 49.727 -8.312 1.00 . A A . 78 GLU HG3 1 1
20 22635 1 1 78 GLU N N -41.971 47.129 -7.727 1.00 . A A . 78 GLU N 1 1
20 22636 1 1 78 GLU O O -43.530 46.180 -5.676 1.00 . A A . 78 GLU O 1 1
20 22637 1 1 78 GLU OE1 O -46.418 47.832 -10.114 1.00 . A A . 78 GLU OE1 1 1
20 22638 1 1 78 GLU OE2 O -47.772 48.541 -8.534 1.00 . A A . 78 GLU OE2 1 1
20 22639 1 1 79 ALA C C -46.172 46.850 -4.219 1.00 . A A . 79 ALA C 1 1
20 22640 1 1 79 ALA CA C -45.015 47.821 -4.009 1.00 . A A . 79 ALA CA 1 1
20 22641 1 1 79 ALA CB C -45.487 49.053 -3.250 1.00 . A A . 79 ALA CB 1 1
20 22642 1 1 79 ALA H H -44.532 49.127 -5.602 1.00 . A A . 79 ALA H 1 1
20 22643 1 1 79 ALA HA H -44.252 47.334 -3.416 1.00 . A A . 79 ALA HA 1 1
20 22644 1 1 79 ALA HB1 H -46.565 49.043 -3.187 1.00 . A A . 79 ALA HB1 1 1
20 22645 1 1 79 ALA HB2 H -45.068 49.045 -2.255 1.00 . A A . 79 ALA HB2 1 1
20 22646 1 1 79 ALA HB3 H -45.163 49.942 -3.770 1.00 . A A . 79 ALA HB3 1 1
20 22647 1 1 79 ALA N N -44.416 48.210 -5.279 1.00 . A A . 79 ALA N 1 1
20 22648 1 1 79 ALA O O -46.732 46.767 -5.311 1.00 . A A . 79 ALA O 1 1
20 22649 1 1 80 SER C C -48.944 45.849 -3.489 1.00 . A A . 80 SER C 1 1
20 22650 1 1 80 SER CA C -47.612 45.151 -3.238 1.00 . A A . 80 SER CA 1 1
20 22651 1 1 80 SER CB C -47.685 44.339 -1.943 1.00 . A A . 80 SER CB 1 1
20 22652 1 1 80 SER H H -46.037 46.232 -2.322 1.00 . A A . 80 SER H 1 1
20 22653 1 1 80 SER HA H -47.407 44.483 -4.062 1.00 . A A . 80 SER HA 1 1
20 22654 1 1 80 SER HB2 H -46.692 44.228 -1.534 1.00 . A A . 80 SER HB2 1 1
20 22655 1 1 80 SER HB3 H -48.313 44.856 -1.232 1.00 . A A . 80 SER HB3 1 1
20 22656 1 1 80 SER HG H -47.539 42.469 -2.510 1.00 . A A . 80 SER HG 1 1
20 22657 1 1 80 SER N N -46.524 46.119 -3.166 1.00 . A A . 80 SER N 1 1
20 22658 1 1 80 SER O O -49.660 45.520 -4.434 1.00 . A A . 80 SER O 1 1
20 22659 1 1 80 SER OG O -48.228 43.051 -2.181 1.00 . A A . 80 SER OG 1 1
20 22660 2 2 1 ZN ZN ZN -35.800 65.683 -23.130 1.00 . B A . 201 ZN ZN 1 1
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