NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
619049 |
5v4u   |
30271 | cing | 4-filtered-FRED | STAR | entry | full | 136 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5v4u
# This FRED archive file contains, for PDB entry <5v4u>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5v4u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5v4u
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4876.23
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 $M_protein A . 1 1
stop_
save_
save_M_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "M protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSVKKLNDEVALERLKNERHVHDEEVELERLKNERHDHDY
_Entity.Number_of_monomers 40
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 SER . 1 1
3 VAL . 1 1
4 LYS . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 ASN . 1 1
8 ASP . 1 1
9 GLU . 1 1
10 VAL . 1 1
11 ALA . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 ASN . 1 1
18 GLU . 1 1
19 ARG . 1 1
20 HIS . 1 1
21 VAL . 1 1
22 HIS . 1 1
23 ASP . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 VAL . 1 1
27 GLU . 1 1
28 LEU . 1 1
29 GLU . 1 1
30 ARG . 1 1
31 LEU . 1 1
32 LYS . 1 1
33 ASN . 1 1
34 GLU . 1 1
35 ARG . 1 1
36 HIS . 1 1
37 ASP . 1 1
38 HIS . 1 1
39 ASP . 1 1
40 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
VAL 3 3 1 1
LYS 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
ASN 7 7 1 1
ASP 8 8 1 1
GLU 9 9 1 1
VAL 10 10 1 1
ALA 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
ASN 17 17 1 1
GLU 18 18 1 1
ARG 19 19 1 1
HIS 20 20 1 1
VAL 21 21 1 1
HIS 22 22 1 1
ASP 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
VAL 26 26 1 1
GLU 27 27 1 1
LEU 28 28 1 1
GLU 29 29 1 1
ARG 30 30 1 1
LEU 31 31 1 1
LYS 32 32 1 1
ASN 33 33 1 1
GLU 34 34 1 1
ARG 35 35 1 1
HIS 36 36 1 1
ASP 37 37 1 1
HIS 38 38 1 1
ASP 39 39 1 1
TYR 40 40 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
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
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 VAL HA . 3 . HA 1 1
1 1 2 1 1 4 LYS H . 4 . HN 1 1
2 1 1 1 1 4 LYS H . 4 . HN 1 1
2 1 2 1 1 4 LYS QB . 4 . HB# 1 1
3 1 1 1 1 5 LYS H . 5 . HN 1 1
3 1 2 1 1 5 LYS HA . 5 . HA 1 1
4 1 1 1 1 5 LYS HA . 5 . HA 1 1
4 1 2 1 1 6 LEU H . 6 . HN 1 1
5 1 1 1 1 5 LYS QB . 5 . HB# 1 1
5 1 2 1 1 6 LEU H . 6 . HN 1 1
6 1 1 1 1 6 LEU H . 6 . HN 1 1
6 1 2 1 1 6 LEU QB . 6 . HB# 1 1
7 1 1 1 1 6 LEU H . 6 . HN 1 1
7 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
8 1 1 1 1 7 ASN QB . 7 . HB# 1 1
8 1 2 1 1 8 ASP H . 8 . HN 1 1
9 1 1 1 1 8 ASP H . 8 . HN 1 1
9 1 2 1 1 9 GLU H . 9 . HN 1 1
10 1 1 1 1 9 GLU H . 9 . HN 1 1
10 1 2 1 1 9 GLU QB . 9 . HB# 1 1
11 1 1 1 1 9 GLU H . 9 . HN 1 1
11 1 2 1 1 10 VAL H . 10 . HN 1 1
12 1 1 1 1 9 GLU H . 9 . HN 1 1
12 1 2 1 1 11 ALA H . 11 . HN 1 1
13 1 1 1 1 9 GLU HA . 9 . HA 1 1
13 1 2 1 1 10 VAL H . 10 . HN 1 1
14 1 1 1 1 9 GLU QB . 9 . HB# 1 1
14 1 2 1 1 10 VAL H . 10 . HN 1 1
15 1 1 1 1 10 VAL H . 10 . HN 1 1
15 1 2 1 1 10 VAL HA . 10 . HA 1 1
16 1 1 1 1 10 VAL H . 10 . HN 1 1
16 1 2 1 1 10 VAL HB . 10 . HB 1 1
17 1 1 1 1 10 VAL H . 10 . HN 1 1
17 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
18 1 1 1 1 10 VAL HB . 10 . HB 1 1
18 1 2 1 1 11 ALA H . 11 . HN 1 1
19 1 1 1 1 11 ALA H . 11 . HN 1 1
19 1 2 1 1 11 ALA HA . 11 . HA 1 1
20 1 1 1 1 11 ALA H . 11 . HN 1 1
20 1 2 1 1 11 ALA MB . 11 . HB# 1 1
21 1 1 1 1 11 ALA MB . 11 . HB# 1 1
21 1 2 1 1 12 LEU H . 12 . HN 1 1
22 1 1 1 1 12 LEU H . 12 . HN 1 1
22 1 2 1 1 12 LEU HA . 12 . HA 1 1
23 1 1 1 1 12 LEU H . 12 . HN 1 1
23 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
24 1 1 1 1 12 LEU H . 12 . HN 1 1
24 1 2 1 1 13 GLU H . 13 . HN 1 1
25 1 1 1 1 12 LEU H . 12 . HN 1 1
25 1 2 1 1 14 ARG H . 14 . HN 1 1
26 1 1 1 1 12 LEU QB . 12 . HB# 1 1
26 1 2 1 1 13 GLU H . 13 . HN 1 1
27 1 1 1 1 12 LEU HG . 12 . HG 1 1
27 1 2 1 1 13 GLU H . 13 . HN 1 1
28 1 1 1 1 13 GLU H . 13 . HN 1 1
28 1 2 1 1 13 GLU HA . 13 . HA 1 1
29 1 1 1 1 13 GLU H . 13 . HN 1 1
29 1 2 1 1 13 GLU QG . 13 . HG# 1 1
30 1 1 1 1 13 GLU H . 13 . HN 1 1
30 1 2 1 1 14 ARG H . 14 . HN 1 1
31 1 1 1 1 13 GLU H . 13 . HN 1 1
31 1 2 1 1 15 LEU H . 15 . HN 1 1
32 1 1 1 1 14 ARG H . 14 . HN 1 1
32 1 2 1 1 14 ARG HA . 14 . HA 1 1
33 1 1 1 1 14 ARG H . 14 . HN 1 1
33 1 2 1 1 14 ARG QB . 14 . HB# 1 1
34 1 1 1 1 15 LEU H . 15 . HN 1 1
34 1 2 1 1 15 LEU HA . 15 . HA 1 1
35 1 1 1 1 15 LEU H . 15 . HN 1 1
35 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
36 1 1 1 1 15 LEU H . 15 . HN 1 1
36 1 2 1 1 16 LYS H . 16 . HN 1 1
37 1 1 1 1 15 LEU HA . 15 . HA 1 1
37 1 2 1 1 16 LYS H . 16 . HN 1 1
38 1 1 1 1 15 LEU QB . 15 . HB# 1 1
38 1 2 1 1 16 LYS H . 16 . HN 1 1
39 1 1 1 1 16 LYS H . 16 . HN 1 1
39 1 2 1 1 16 LYS HA . 16 . HA 1 1
40 1 1 1 1 16 LYS H . 16 . HN 1 1
40 1 2 1 1 16 LYS QB . 16 . HB# 1 1
41 1 1 1 1 16 LYS H . 16 . HN 1 1
41 1 2 1 1 18 GLU H . 18 . HN 1 1
42 1 1 1 1 16 LYS QB . 16 . HB# 1 1
42 1 2 1 1 17 ASN H . 17 . HN 1 1
43 1 1 1 1 17 ASN H . 17 . HN 1 1
43 1 2 1 1 17 ASN HA . 17 . HA 1 1
44 1 1 1 1 17 ASN HA . 17 . HA 1 1
44 1 2 1 1 18 GLU H . 18 . HN 1 1
45 1 1 1 1 18 GLU H . 18 . HN 1 1
45 1 2 1 1 18 GLU HA . 18 . HA 1 1
46 1 1 1 1 18 GLU H . 18 . HN 1 1
46 1 2 1 1 18 GLU QB . 18 . HB# 1 1
47 1 1 1 1 18 GLU QG . 18 . HG# 1 1
47 1 2 1 1 19 ARG H . 19 . HN 1 1
48 1 1 1 1 19 ARG H . 19 . HN 1 1
48 1 2 1 1 19 ARG HA . 19 . HA 1 1
49 1 1 1 1 19 ARG H . 19 . HN 1 1
49 1 2 1 1 19 ARG QB . 19 . HB# 1 1
50 1 1 1 1 19 ARG HA . 19 . HA 1 1
50 1 2 1 1 22 HIS H . 22 . HN 1 1
51 1 1 1 1 21 VAL H . 21 . HN 1 1
51 1 2 1 1 21 VAL HA . 21 . HA 1 1
52 1 1 1 1 21 VAL H . 21 . HN 1 1
52 1 2 1 1 21 VAL QG . 21 . HG# 1 1
53 1 1 1 1 21 VAL H . 21 . HN 1 1
53 1 2 1 1 21 VAL MG2 . 21 . HG1# 1 1
54 1 1 1 1 21 VAL H . 21 . HN 1 1
54 1 2 1 1 22 HIS H . 22 . HN 1 1
55 1 1 1 1 21 VAL H . 21 . HN 1 1
55 1 2 1 1 23 ASP H . 23 . HN 1 1
56 1 1 1 1 21 VAL QG . 21 . HG# 1 1
56 1 2 1 1 22 HIS H . 22 . HN 1 1
57 1 1 1 1 21 VAL MG2 . 21 . HG1# 1 1
57 1 2 1 1 22 HIS H . 22 . HN 1 1
58 1 1 1 1 22 HIS H . 22 . HN 1 1
58 1 2 1 1 22 HIS HA . 22 . HA 1 1
59 1 1 1 1 22 HIS H . 22 . HN 1 1
59 1 2 1 1 22 HIS QB . 22 . HB# 1 1
60 1 1 1 1 22 HIS H . 22 . HN 1 1
60 1 2 1 1 23 ASP H . 23 . HN 1 1
61 1 1 1 1 22 HIS HA . 22 . HA 1 1
61 1 2 1 1 23 ASP H . 23 . HN 1 1
62 1 1 1 1 22 HIS QB . 22 . HB# 1 1
62 1 2 1 1 23 ASP H . 23 . HN 1 1
63 1 1 1 1 23 ASP H . 23 . HN 1 1
63 1 2 1 1 23 ASP HA . 23 . HA 1 1
64 1 1 1 1 23 ASP H . 23 . HN 1 1
64 1 2 1 1 23 ASP QB . 23 . HB# 1 1
65 1 1 1 1 23 ASP HA . 23 . HA 1 1
65 1 2 1 1 26 VAL H . 26 . HN 1 1
66 1 1 1 1 24 GLU H . 24 . HN 1 1
66 1 2 1 1 24 GLU HA . 24 . HA 1 1
67 1 1 1 1 24 GLU H . 24 . HN 1 1
67 1 2 1 1 24 GLU QB . 24 . HB# 1 1
68 1 1 1 1 24 GLU H . 24 . HN 1 1
68 1 2 1 1 24 GLU QG . 24 . HG# 1 1
69 1 1 1 1 24 GLU H . 24 . HN 1 1
69 1 2 1 1 25 GLU H . 25 . HN 1 1
70 1 1 1 1 24 GLU HA . 24 . HA 1 1
70 1 2 1 1 25 GLU H . 25 . HN 1 1
71 1 1 1 1 24 GLU QB . 24 . HB# 1 1
71 1 2 1 1 25 GLU H . 25 . HN 1 1
72 1 1 1 1 25 GLU H . 25 . HN 1 1
72 1 2 1 1 25 GLU HA . 25 . HA 1 1
73 1 1 1 1 25 GLU H . 25 . HN 1 1
73 1 2 1 1 25 GLU QB . 25 . HB# 1 1
74 1 1 1 1 25 GLU H . 25 . HN 1 1
74 1 2 1 1 25 GLU QG . 25 . HG# 1 1
75 1 1 1 1 25 GLU H . 25 . HN 1 1
75 1 2 1 1 26 VAL H . 26 . HN 1 1
76 1 1 1 1 25 GLU H . 25 . HN 1 1
76 1 2 1 1 27 GLU H . 27 . HN 1 1
77 1 1 1 1 25 GLU HA . 25 . HA 1 1
77 1 2 1 1 26 VAL H . 26 . HN 1 1
78 1 1 1 1 25 GLU QB . 25 . HB# 1 1
78 1 2 1 1 26 VAL H . 26 . HN 1 1
79 1 1 1 1 25 GLU QG . 25 . HG# 1 1
79 1 2 1 1 26 VAL H . 26 . HN 1 1
80 1 1 1 1 26 VAL H . 26 . HN 1 1
80 1 2 1 1 26 VAL HA . 26 . HA 1 1
81 1 1 1 1 26 VAL H . 26 . HN 1 1
81 1 2 1 1 26 VAL HB . 26 . HB 1 1
82 1 1 1 1 26 VAL H . 26 . HN 1 1
82 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
83 1 1 1 1 26 VAL H . 26 . HN 1 1
83 1 2 1 1 26 VAL QG . 26 . HG# 1 1
84 1 1 1 1 26 VAL H . 26 . HN 1 1
84 1 2 1 1 27 GLU H . 27 . HN 1 1
85 1 1 1 1 26 VAL H . 26 . HN 1 1
85 1 2 1 1 28 LEU H . 28 . HN 1 1
86 1 1 1 1 26 VAL HA . 26 . HA 1 1
86 1 2 1 1 27 GLU H . 27 . HN 1 1
87 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
87 1 2 1 1 27 GLU H . 27 . HN 1 1
88 1 1 1 1 27 GLU H . 27 . HN 1 1
88 1 2 1 1 27 GLU HA . 27 . HA 1 1
89 1 1 1 1 27 GLU H . 27 . HN 1 1
89 1 2 1 1 27 GLU QG . 27 . HG# 1 1
90 1 1 1 1 27 GLU H . 27 . HN 1 1
90 1 2 1 1 28 LEU H . 28 . HN 1 1
91 1 1 1 1 28 LEU H . 28 . HN 1 1
91 1 2 1 1 28 LEU HA . 28 . HA 1 1
92 1 1 1 1 28 LEU H . 28 . HN 1 1
92 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
93 1 1 1 1 28 LEU H . 28 . HN 1 1
93 1 2 1 1 28 LEU HG . 28 . HG 1 1
94 1 1 1 1 28 LEU H . 28 . HN 1 1
94 1 2 1 1 29 GLU H . 29 . HN 1 1
95 1 1 1 1 28 LEU QB . 28 . HB# 1 1
95 1 2 1 1 29 GLU H . 29 . HN 1 1
96 1 1 1 1 29 GLU H . 29 . HN 1 1
96 1 2 1 1 29 GLU HA . 29 . HA 1 1
97 1 1 1 1 29 GLU H . 29 . HN 1 1
97 1 2 1 1 29 GLU QB . 29 . HB# 1 1
98 1 1 1 1 29 GLU H . 29 . HN 1 1
98 1 2 1 1 29 GLU QG . 29 . HG# 1 1
99 1 1 1 1 30 ARG H . 30 . HN 1 1
99 1 2 1 1 30 ARG HA . 30 . HA 1 1
100 1 1 1 1 31 LEU H . 31 . HN 1 1
100 1 2 1 1 31 LEU HA . 31 . HA 1 1
101 1 1 1 1 31 LEU H . 31 . HN 1 1
101 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
102 1 1 1 1 31 LEU H . 31 . HN 1 1
102 1 2 1 1 32 LYS H . 32 . HN 1 1
103 1 1 1 1 31 LEU H . 31 . HN 1 1
103 1 2 1 1 33 ASN H . 33 . HN 1 1
104 1 1 1 1 32 LYS HA . 32 . HA 1 1
104 1 2 1 1 33 ASN H . 33 . HN 1 1
105 1 1 1 1 32 LYS QB . 32 . HB# 1 1
105 1 2 1 1 33 ASN H . 33 . HN 1 1
106 1 1 1 1 33 ASN H . 33 . HN 1 1
106 1 2 1 1 33 ASN HA . 33 . HA 1 1
107 1 1 1 1 33 ASN H . 33 . HN 1 1
107 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
108 1 1 1 1 33 ASN H . 33 . HN 1 1
108 1 2 1 1 33 ASN QB . 33 . HB# 1 1
109 1 1 1 1 33 ASN H . 33 . HN 1 1
109 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
110 1 1 1 1 33 ASN H . 33 . HN 1 1
110 1 2 1 1 34 GLU H . 34 . HN 1 1
111 1 1 1 1 33 ASN HA . 33 . HA 1 1
111 1 2 1 1 34 GLU H . 34 . HN 1 1
112 1 1 1 1 34 GLU H . 34 . HN 1 1
112 1 2 1 1 34 GLU HA . 34 . HA 1 1
113 1 1 1 1 35 ARG H . 35 . HN 1 1
113 1 2 1 1 35 ARG QB . 35 . HB# 1 1
114 1 1 1 1 35 ARG QB . 35 . HB# 1 1
114 1 2 1 1 36 HIS H . 36 . HN 1 1
115 1 1 1 1 36 HIS H . 36 . HN 1 1
115 1 2 1 1 36 HIS HA . 36 . HA 1 1
116 1 1 1 1 36 HIS H . 36 . HN 1 1
116 1 2 1 1 36 HIS QB . 36 . HB# 1 1
117 1 1 1 1 36 HIS H . 36 . HN 1 1
117 1 2 1 1 37 ASP H . 37 . HN 1 1
118 1 1 1 1 36 HIS QB . 36 . HB# 1 1
118 1 2 1 1 37 ASP H . 37 . HN 1 1
119 1 1 1 1 37 ASP H . 37 . HN 1 1
119 1 2 1 1 37 ASP HA . 37 . HA 1 1
120 1 1 1 1 37 ASP H . 37 . HN 1 1
120 1 2 1 1 37 ASP QB . 37 . HB# 1 1
121 1 1 1 1 37 ASP HA . 37 . HA 1 1
121 1 2 1 1 38 HIS H . 38 . HN 1 1
122 1 1 1 1 37 ASP QB . 37 . HB# 1 1
122 1 2 1 1 38 HIS H . 38 . HN 1 1
123 1 1 1 1 38 HIS H . 38 . HN 1 1
123 1 2 1 1 38 HIS HA . 38 . HA 1 1
124 1 1 1 1 38 HIS H . 38 . HN 1 1
124 1 2 1 1 38 HIS HB2 . 38 . HB2 1 1
125 1 1 1 1 38 HIS H . 38 . HN 1 1
125 1 2 1 1 38 HIS QB . 38 . HB# 1 1
126 1 1 1 1 38 HIS H . 38 . HN 1 1
126 1 2 1 1 38 HIS HB3 . 38 . HB1 1 1
127 1 1 1 1 38 HIS H . 38 . HN 1 1
127 1 2 1 1 39 ASP H . 39 . HN 1 1
128 1 1 1 1 38 HIS HA . 38 . HA 1 1
128 1 2 1 1 39 ASP H . 39 . HN 1 1
129 1 1 1 1 38 HIS QB . 38 . HB# 1 1
129 1 2 1 1 39 ASP H . 39 . HN 1 1
130 1 1 1 1 39 ASP H . 39 . HN 1 1
130 1 2 1 1 39 ASP HA . 39 . HA 1 1
131 1 1 1 1 39 ASP H . 39 . HN 1 1
131 1 2 1 1 39 ASP QB . 39 . HB# 1 1
132 1 1 1 1 39 ASP H . 39 . HN 1 1
132 1 2 1 1 40 TYR H . 40 . HN 1 1
133 1 1 1 1 39 ASP HA . 39 . HA 1 1
133 1 2 1 1 40 TYR H . 40 . HN 1 1
134 1 1 1 1 39 ASP QB . 39 . HB# 1 1
134 1 2 1 1 40 TYR H . 40 . HN 1 1
135 1 1 1 1 40 TYR H . 40 . HN 1 1
135 1 2 1 1 40 TYR HA . 40 . HA 1 1
136 1 1 1 1 40 TYR H . 40 . HN 1 1
136 1 2 1 1 40 TYR QB . 40 . HB# 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 . . . . . 3.5 3.0 4.0 1 1
2 1 . . . . . 3.0 2.5 4.0 1 1
3 1 . . . . . 3.0 2.5 3.5 1 1
4 1 . . . . . 3.5 3.0 4.0 1 1
5 1 . . . . . 3.0 3.0 4.5 1 1
6 1 . . . . . 2.5 2.5 4.0 1 1
7 1 . . . . . 3.5 3.0 5.0 1 1
8 1 . . . . . 3.0 2.5 4.0 1 1
9 1 . . . . . 2.5 2.0 3.0 1 1
10 1 . . . . . 3.0 2.5 4.0 1 1
11 1 . . . . . 2.5 2.0 3.0 1 1
12 1 . . . . . 3.5 3.0 4.0 1 1
13 1 . . . . . 3.5 3.0 4.0 1 1
14 1 . . . . . 3.5 3.0 4.5 1 1
15 1 . . . . . 2.5 2.0 3.0 1 1
16 1 . . . . . 2.5 2.5 3.0 1 1
17 1 . . . . . 2.5 2.0 3.0 1 1
18 1 . . . . . 3.5 3.0 4.0 1 1
19 1 . . . . . 2.5 2.0 3.0 1 1
20 1 . . . . . 2.5 2.5 3.0 1 1
21 1 . . . . . 2.5 2.0 4.0 1 1
22 1 . . . . . 2.5 2.0 3.0 1 1
23 1 . . . . . 2.5 2.0 4.0 1 1
24 1 . . . . . 2.5 2.0 3.0 1 1
25 1 . . . . . 4.4 3.9 4.9 1 1
26 1 . . . . . 3.5 3.0 4.5 1 1
27 1 . . . . . 3.5 2.5 5.0 1 1
28 1 . . . . . 2.5 2.0 3.0 1 1
29 1 . . . . . 2.5 2.5 4.0 1 1
30 1 . . . . . 2.5 2.0 3.0 1 1
31 1 . . . . . 4.4 3.9 4.9 1 1
32 1 . . . . . 2.5 2.0 3.0 1 1
33 1 . . . . . 2.5 2.0 3.0 1 1
34 1 . . . . . 2.5 2.0 3.0 1 1
35 1 . . . . . 3.5 3.0 5.0 1 1
36 1 . . . . . 2.5 2.0 3.0 1 1
37 1 . . . . . 3.5 3.0 4.0 1 1
38 1 . . . . . 3.5 3.0 4.5 1 1
39 1 . . . . . 3.5 3.0 4.0 1 1
40 1 . . . . . 2.5 2.5 4.0 1 1
41 1 . . . . . 3.5 3.0 4.0 1 1
42 1 . . . . . 3.5 3.0 4.5 1 1
43 1 . . . . . 2.5 2.0 3.0 1 1
44 1 . . . . . 3.5 3.0 4.0 1 1
45 1 . . . . . 2.5 2.5 3.0 1 1
46 1 . . . . . 2.5 2.5 4.0 1 1
47 1 . . . . . 3.5 3.0 4.5 1 1
48 1 . . . . . 2.5 2.5 3.0 1 1
49 1 . . . . . 3.0 2.5 4.0 1 1
50 1 . . . . . 3.5 3.0 4.0 1 1
51 1 . . . . . 2.5 2.0 3.0 1 1
52 1 . . . . . 3.0 2.5 4.0 1 1
53 1 . . . . . 2.5 2.0 3.0 1 1
54 1 . . . . . 2.5 2.0 3.0 1 1
55 1 . . . . . 4.2 3.7 4.7 1 1
56 1 . . . . . 3.0 2.5 4.0 1 1
57 1 . . . . . 2.5 2.0 4.0 1 1
58 1 . . . . . 2.5 2.0 3.0 1 1
59 1 . . . . . 2.5 2.0 3.0 1 1
60 1 . . . . . 2.5 2.0 3.0 1 1
61 1 . . . . . 3.5 3.0 4.0 1 1
62 1 . . . . . 3.5 3.0 4.5 1 1
63 1 . . . . . 2.5 2.0 3.0 1 1
64 1 . . . . . 3.0 2.5 4.0 1 1
65 1 . . . . . 3.5 3.0 4.0 1 1
66 1 . . . . . 2.5 2.0 3.0 1 1
67 1 . . . . . 3.0 2.5 4.0 1 1
68 1 . . . . . . 3.0 4.0 1 1
69 1 . . . . . 2.5 2.0 3.0 1 1
70 1 . . . . . 3.5 3.0 4.0 1 1
71 1 . . . . . 3.5 3.0 4.5 1 1
72 1 . . . . . . 3.0 3.0 1 1
73 1 . . . . . 2.5 2.0 4.0 1 1
74 1 . . . . . . 3.0 4.0 1 1
75 1 . . . . . 3.5 3.0 4.0 1 1
76 1 . . . . . 3.5 3.0 4.0 1 1
77 1 . . . . . 3.5 3.0 4.0 1 1
78 1 . . . . . 3.5 3.0 4.5 1 1
79 1 . . . . . 3.5 3.0 4.5 1 1
80 1 . . . . . 2.5 2.0 3.0 1 1
81 1 . . . . . 2.5 2.5 3.0 1 1
82 1 . . . . . 2.5 2.0 4.0 1 1
83 1 . . . . . 3.5 3.0 4.5 1 1
84 1 . . . . . 2.5 2.0 3.0 1 1
85 1 . . . . . 4.2 3.7 4.7 1 1
86 1 . . . . . 3.5 3.0 4.0 1 1
87 1 . . . . . 2.5 2.0 4.0 1 1
88 1 . . . . . 2.5 2.0 3.0 1 1
89 1 . . . . . 3.5 3.0 4.5 1 1
90 1 . . . . . 2.5 2.0 3.0 1 1
91 1 . . . . . 2.5 2.0 3.0 1 1
92 1 . . . . . 2.5 2.0 4.0 1 1
93 1 . . . . . 3.5 3.0 4.0 1 1
94 1 . . . . . 2.5 2.0 3.0 1 1
95 1 . . . . . 3.5 3.0 4.5 1 1
96 1 . . . . . 2.5 2.0 3.0 1 1
97 1 . . . . . 3.0 2.5 4.0 1 1
98 1 . . . . . . 3.0 4.0 1 1
99 1 . . . . . 2.5 2.0 3.0 1 1
100 1 . . . . . 2.5 2.0 3.0 1 1
101 1 . . . . . 3.5 3.0 5.0 1 1
102 1 . . . . . 2.5 2.0 3.0 1 1
103 1 . . . . . 3.5 3.0 4.0 1 1
104 1 . . . . . 3.5 3.0 4.0 1 1
105 1 . . . . . . 3.0 3.0 1 1
106 1 . . . . . 2.5 2.0 3.0 1 1
107 1 . . . . . 2.5 2.0 3.0 1 1
108 1 . . . . . 3.0 2.5 4.0 1 1
109 1 . . . . . 2.5 2.0 4.0 1 1
110 1 . . . . . 2.5 2.0 3.0 1 1
111 1 . . . . . 3.5 3.0 4.0 1 1
112 1 . . . . . 2.5 2.0 3.0 1 1
113 1 . . . . . 3.0 2.5 4.0 1 1
114 1 . . . . . 3.5 3.0 4.5 1 1
115 1 . . . . . 2.5 2.5 3.0 1 1
116 1 . . . . . 3.0 2.5 4.0 1 1
117 1 . . . . . 2.5 2.0 3.0 1 1
118 1 . . . . . 3.5 3.0 4.5 1 1
119 1 . . . . . 2.5 2.0 3.0 1 1
120 1 . . . . . 2.5 2.5 4.0 1 1
121 1 . . . . . 3.5 3.0 4.0 1 1
122 1 . . . . . . 3.0 4.0 1 1
123 1 . . . . . 2.5 2.0 3.0 1 1
124 1 . . . . . 2.5 2.0 3.0 1 1
125 1 . . . . . 3.0 2.5 4.0 1 1
126 1 . . . . . 2.5 2.0 3.0 1 1
127 1 . . . . . 2.5 2.0 3.0 1 1
128 1 . . . . . 3.5 3.0 4.0 1 1
129 1 . . . . . 3.5 3.0 4.5 1 1
130 1 . . . . . 2.5 2.0 3.0 1 1
131 1 . . . . . 2.5 2.5 4.0 1 1
132 1 . . . . . 2.5 2.0 3.0 1 1
133 1 . . . . . 3.5 3.0 4.0 1 1
134 1 . . . . . 3.5 3.0 4.5 1 1
135 1 . . . . . 2.5 2.0 3.0 1 1
136 1 . . . . . 2.5 2.5 4.0 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 6.213 -13.696 4.431 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 7.573 -13.233 4.940 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 7.501 -11.172 4.654 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 8.253 -11.645 6.102 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 6.563 -11.721 5.956 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 8.292 -13.265 4.134 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 7.897 -13.885 5.737 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 7.464 -11.837 5.452 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 5.823 -13.387 3.304 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 3.223 -13.784 4.611 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 4.178 -14.940 4.891 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 3.611 -15.807 6.015 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 5.858 -14.653 6.152 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 4.272 -15.542 4.000 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 4.262 -16.648 6.187 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 3.540 -15.219 6.921 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 1.810 -16.406 6.440 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 5.495 -14.438 5.267 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 2.474 -13.808 3.634 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 2.326 -16.281 5.640 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 VAL C C 2.941 -10.662 4.266 1.00 . A A . 3 VAL C 1 1
1 22 1 1 3 VAL CA C 2.382 -11.617 5.318 1.00 . A A . 3 VAL CA 1 1
1 23 1 1 3 VAL CB C 2.238 -10.887 6.654 1.00 . A A . 3 VAL CB 1 1
1 24 1 1 3 VAL CG1 C 1.674 -11.849 7.701 1.00 . A A . 3 VAL CG1 1 1
1 25 1 1 3 VAL CG2 C 3.607 -10.382 7.111 1.00 . A A . 3 VAL CG2 1 1
1 26 1 1 3 VAL H H 3.868 -12.815 6.237 1.00 . A A . 3 VAL H 1 1
1 27 1 1 3 VAL HA H 1.407 -11.952 4.999 1.00 . A A . 3 VAL HA 1 1
1 28 1 1 3 VAL HB H 1.563 -10.050 6.536 1.00 . A A . 3 VAL HB 1 1
1 29 1 1 3 VAL HG11 H 1.723 -11.388 8.677 1.00 . A A . 3 VAL HG11 1 1
1 30 1 1 3 VAL HG12 H 2.256 -12.760 7.704 1.00 . A A . 3 VAL HG12 1 1
1 31 1 1 3 VAL HG13 H 0.646 -12.080 7.463 1.00 . A A . 3 VAL HG13 1 1
1 32 1 1 3 VAL HG21 H 4.317 -11.194 7.089 1.00 . A A . 3 VAL HG21 1 1
1 33 1 1 3 VAL HG22 H 3.532 -9.997 8.118 1.00 . A A . 3 VAL HG22 1 1
1 34 1 1 3 VAL HG23 H 3.940 -9.595 6.449 1.00 . A A . 3 VAL HG23 1 1
1 35 1 1 3 VAL N N 3.253 -12.777 5.476 1.00 . A A . 3 VAL N 1 1
1 36 1 1 3 VAL O O 2.318 -9.653 3.939 1.00 . A A . 3 VAL O 1 1
1 37 1 1 4 LYS C C 4.774 -8.689 3.208 1.00 . A A . 4 LYS C 1 1
1 38 1 1 4 LYS CA C 4.755 -10.139 2.740 1.00 . A A . 4 LYS CA 1 1
1 39 1 1 4 LYS CB C 4.000 -10.249 1.415 1.00 . A A . 4 LYS CB 1 1
1 40 1 1 4 LYS CD C 3.471 -11.747 -0.510 1.00 . A A . 4 LYS CD 1 1
1 41 1 1 4 LYS CE C 3.746 -13.112 -1.138 1.00 . A A . 4 LYS CE 1 1
1 42 1 1 4 LYS CG C 4.227 -11.636 0.815 1.00 . A A . 4 LYS CG 1 1
1 43 1 1 4 LYS H H 4.578 -11.798 4.049 1.00 . A A . 4 LYS H 1 1
1 44 1 1 4 LYS HA H 5.772 -10.474 2.590 1.00 . A A . 4 LYS HA 1 1
1 45 1 1 4 LYS HB2 H 2.944 -10.099 1.588 1.00 . A A . 4 LYS HB2 1 1
1 46 1 1 4 LYS HB3 H 4.364 -9.499 0.728 1.00 . A A . 4 LYS HB3 1 1
1 47 1 1 4 LYS HD2 H 2.412 -11.637 -0.328 1.00 . A A . 4 LYS HD2 1 1
1 48 1 1 4 LYS HD3 H 3.806 -10.969 -1.181 1.00 . A A . 4 LYS HD3 1 1
1 49 1 1 4 LYS HE2 H 3.249 -13.174 -2.094 1.00 . A A . 4 LYS HE2 1 1
1 50 1 1 4 LYS HE3 H 4.810 -13.238 -1.275 1.00 . A A . 4 LYS HE3 1 1
1 51 1 1 4 LYS HG2 H 5.283 -11.783 0.642 1.00 . A A . 4 LYS HG2 1 1
1 52 1 1 4 LYS HG3 H 3.864 -12.387 1.499 1.00 . A A . 4 LYS HG3 1 1
1 53 1 1 4 LYS HZ1 H 3.995 -14.507 0.387 1.00 . A A . 4 LYS HZ1 1 1
1 54 1 1 4 LYS HZ2 H 2.889 -14.981 -0.812 1.00 . A A . 4 LYS HZ2 1 1
1 55 1 1 4 LYS HZ3 H 2.452 -13.808 0.336 1.00 . A A . 4 LYS HZ3 1 1
1 56 1 1 4 LYS N N 4.123 -10.985 3.747 1.00 . A A . 4 LYS N 1 1
1 57 1 1 4 LYS NZ N 3.232 -14.183 -0.239 1.00 . A A . 4 LYS NZ 1 1
1 58 1 1 4 LYS O O 5.426 -8.359 4.198 1.00 . A A . 4 LYS O 1 1
1 59 1 1 5 LYS C C 2.529 -5.909 2.830 1.00 . A A . 5 LYS C 1 1
1 60 1 1 5 LYS CA C 3.983 -6.403 2.853 1.00 . A A . 5 LYS CA 1 1
1 61 1 1 5 LYS CB C 4.816 -5.591 1.864 1.00 . A A . 5 LYS CB 1 1
1 62 1 1 5 LYS CD C 7.140 -5.125 1.082 1.00 . A A . 5 LYS CD 1 1
1 63 1 1 5 LYS CE C 8.621 -5.364 1.377 1.00 . A A . 5 LYS CE 1 1
1 64 1 1 5 LYS CG C 6.294 -5.911 2.081 1.00 . A A . 5 LYS CG 1 1
1 65 1 1 5 LYS H H 3.547 -8.143 1.719 1.00 . A A . 5 LYS H 1 1
1 66 1 1 5 LYS HA H 4.403 -6.276 3.841 1.00 . A A . 5 LYS HA 1 1
1 67 1 1 5 LYS HB2 H 4.534 -5.853 0.855 1.00 . A A . 5 LYS HB2 1 1
1 68 1 1 5 LYS HB3 H 4.650 -4.538 2.026 1.00 . A A . 5 LYS HB3 1 1
1 69 1 1 5 LYS HD2 H 6.911 -5.457 0.079 1.00 . A A . 5 LYS HD2 1 1
1 70 1 1 5 LYS HD3 H 6.921 -4.073 1.174 1.00 . A A . 5 LYS HD3 1 1
1 71 1 1 5 LYS HE2 H 9.221 -4.799 0.681 1.00 . A A . 5 LYS HE2 1 1
1 72 1 1 5 LYS HE3 H 8.842 -5.046 2.384 1.00 . A A . 5 LYS HE3 1 1
1 73 1 1 5 LYS HG2 H 6.576 -5.636 3.087 1.00 . A A . 5 LYS HG2 1 1
1 74 1 1 5 LYS HG3 H 6.459 -6.969 1.937 1.00 . A A . 5 LYS HG3 1 1
1 75 1 1 5 LYS HZ1 H 9.895 -6.931 0.867 1.00 . A A . 5 LYS HZ1 1 1
1 76 1 1 5 LYS HZ2 H 8.252 -7.250 0.572 1.00 . A A . 5 LYS HZ2 1 1
1 77 1 1 5 LYS HZ3 H 8.854 -7.279 2.161 1.00 . A A . 5 LYS HZ3 1 1
1 78 1 1 5 LYS N N 4.050 -7.822 2.495 1.00 . A A . 5 LYS N 1 1
1 79 1 1 5 LYS NZ N 8.930 -6.815 1.233 1.00 . A A . 5 LYS NZ 1 1
1 80 1 1 5 LYS O O 1.763 -6.296 1.946 1.00 . A A . 5 LYS O 1 1
1 81 1 1 6 LEU C C 0.789 -3.022 3.603 1.00 . A A . 6 LEU C 1 1
1 82 1 1 6 LEU CA C 0.777 -4.528 3.838 1.00 . A A . 6 LEU CA 1 1
1 83 1 1 6 LEU CB C 0.173 -4.828 5.209 1.00 . A A . 6 LEU CB 1 1
1 84 1 1 6 LEU CD1 C -0.271 -6.614 6.898 1.00 . A A . 6 LEU CD1 1 1
1 85 1 1 6 LEU CD2 C -0.339 -7.171 4.450 1.00 . A A . 6 LEU CD2 1 1
1 86 1 1 6 LEU CG C 0.345 -6.316 5.529 1.00 . A A . 6 LEU CG 1 1
1 87 1 1 6 LEU H H 2.778 -4.754 4.474 1.00 . A A . 6 LEU H 1 1
1 88 1 1 6 LEU HA H 0.170 -4.998 3.076 1.00 . A A . 6 LEU HA 1 1
1 89 1 1 6 LEU HB2 H 0.682 -4.239 5.960 1.00 . A A . 6 LEU HB2 1 1
1 90 1 1 6 LEU HB3 H -0.877 -4.580 5.207 1.00 . A A . 6 LEU HB3 1 1
1 91 1 1 6 LEU HD11 H 0.296 -6.109 7.664 1.00 . A A . 6 LEU HD11 1 1
1 92 1 1 6 LEU HD12 H -0.250 -7.680 7.079 1.00 . A A . 6 LEU HD12 1 1
1 93 1 1 6 LEU HD13 H -1.293 -6.267 6.917 1.00 . A A . 6 LEU HD13 1 1
1 94 1 1 6 LEU HD21 H -1.265 -6.706 4.147 1.00 . A A . 6 LEU HD21 1 1
1 95 1 1 6 LEU HD22 H -0.543 -8.158 4.844 1.00 . A A . 6 LEU HD22 1 1
1 96 1 1 6 LEU HD23 H 0.314 -7.261 3.595 1.00 . A A . 6 LEU HD23 1 1
1 97 1 1 6 LEU HG H 1.400 -6.551 5.558 1.00 . A A . 6 LEU HG 1 1
1 98 1 1 6 LEU N N 2.142 -5.049 3.789 1.00 . A A . 6 LEU N 1 1
1 99 1 1 6 LEU O O -0.238 -2.422 3.312 1.00 . A A . 6 LEU O 1 1
1 100 1 1 7 ASN C C 1.872 -0.615 2.078 1.00 . A A . 7 ASN C 1 1
1 101 1 1 7 ASN CA C 2.115 -0.982 3.538 1.00 . A A . 7 ASN CA 1 1
1 102 1 1 7 ASN CB C 3.518 -0.528 3.955 1.00 . A A . 7 ASN CB 1 1
1 103 1 1 7 ASN CG C 3.707 -0.736 5.455 1.00 . A A . 7 ASN CG 1 1
1 104 1 1 7 ASN H H 2.755 -2.957 3.966 1.00 . A A . 7 ASN H 1 1
1 105 1 1 7 ASN HA H 1.389 -0.472 4.152 1.00 . A A . 7 ASN HA 1 1
1 106 1 1 7 ASN HB2 H 4.257 -1.101 3.417 1.00 . A A . 7 ASN HB2 1 1
1 107 1 1 7 ASN HB3 H 3.636 0.520 3.723 1.00 . A A . 7 ASN HB3 1 1
1 108 1 1 7 ASN HD21 H 2.216 0.475 5.961 1.00 . A A . 7 ASN HD21 1 1
1 109 1 1 7 ASN HD22 H 3.037 -0.247 7.260 1.00 . A A . 7 ASN HD22 1 1
1 110 1 1 7 ASN N N 1.969 -2.422 3.731 1.00 . A A . 7 ASN N 1 1
1 111 1 1 7 ASN ND2 N 2.922 -0.118 6.295 1.00 . A A . 7 ASN ND2 1 1
1 112 1 1 7 ASN O O 1.662 0.551 1.748 1.00 . A A . 7 ASN O 1 1
1 113 1 1 7 ASN OD1 O 4.593 -1.480 5.872 1.00 . A A . 7 ASN OD1 1 1
1 114 1 1 8 ASP C C 0.332 -0.727 -0.450 1.00 . A A . 8 ASP C 1 1
1 115 1 1 8 ASP CA C 1.688 -1.388 -0.210 1.00 . A A . 8 ASP CA 1 1
1 116 1 1 8 ASP CB C 1.750 -2.719 -0.966 1.00 . A A . 8 ASP CB 1 1
1 117 1 1 8 ASP CG C 0.711 -3.689 -0.410 1.00 . A A . 8 ASP CG 1 1
1 118 1 1 8 ASP H H 2.082 -2.529 1.530 1.00 . A A . 8 ASP H 1 1
1 119 1 1 8 ASP HA H 2.466 -0.739 -0.586 1.00 . A A . 8 ASP HA 1 1
1 120 1 1 8 ASP HB2 H 1.550 -2.544 -2.014 1.00 . A A . 8 ASP HB2 1 1
1 121 1 1 8 ASP HB3 H 2.734 -3.149 -0.857 1.00 . A A . 8 ASP HB3 1 1
1 122 1 1 8 ASP N N 1.906 -1.619 1.210 1.00 . A A . 8 ASP N 1 1
1 123 1 1 8 ASP O O 0.161 0.025 -1.410 1.00 . A A . 8 ASP O 1 1
1 124 1 1 8 ASP OD1 O 0.039 -3.327 0.541 1.00 . A A . 8 ASP OD1 1 1
1 125 1 1 8 ASP OD2 O 0.605 -4.782 -0.942 1.00 . A A . 8 ASP OD2 1 1
1 126 1 1 9 GLU C C -1.922 1.074 0.496 1.00 . A A . 9 GLU C 1 1
1 127 1 1 9 GLU CA C -1.966 -0.439 0.288 1.00 . A A . 9 GLU CA 1 1
1 128 1 1 9 GLU CB C -2.914 -1.071 1.319 1.00 . A A . 9 GLU CB 1 1
1 129 1 1 9 GLU CD C -3.243 -1.420 3.782 1.00 . A A . 9 GLU CD 1 1
1 130 1 1 9 GLU CG C -2.579 -0.550 2.721 1.00 . A A . 9 GLU CG 1 1
1 131 1 1 9 GLU H H -0.436 -1.617 1.172 1.00 . A A . 9 GLU H 1 1
1 132 1 1 9 GLU HA H -2.338 -0.648 -0.704 1.00 . A A . 9 GLU HA 1 1
1 133 1 1 9 GLU HB2 H -3.933 -0.814 1.073 1.00 . A A . 9 GLU HB2 1 1
1 134 1 1 9 GLU HB3 H -2.802 -2.145 1.302 1.00 . A A . 9 GLU HB3 1 1
1 135 1 1 9 GLU HG2 H -1.510 -0.557 2.860 1.00 . A A . 9 GLU HG2 1 1
1 136 1 1 9 GLU HG3 H -2.939 0.464 2.816 1.00 . A A . 9 GLU HG3 1 1
1 137 1 1 9 GLU N N -0.628 -1.012 0.425 1.00 . A A . 9 GLU N 1 1
1 138 1 1 9 GLU O O -2.567 1.830 -0.229 1.00 . A A . 9 GLU O 1 1
1 139 1 1 9 GLU OE1 O -3.884 -2.390 3.410 1.00 . A A . 9 GLU OE1 1 1
1 140 1 1 9 GLU OE2 O -3.099 -1.106 4.952 1.00 . A A . 9 GLU OE2 1 1
1 141 1 1 10 VAL C C -0.327 3.638 0.628 1.00 . A A . 10 VAL C 1 1
1 142 1 1 10 VAL CA C -1.014 2.915 1.787 1.00 . A A . 10 VAL CA 1 1
1 143 1 1 10 VAL CB C -0.226 3.108 3.095 1.00 . A A . 10 VAL CB 1 1
1 144 1 1 10 VAL CG1 C 0.084 4.584 3.276 1.00 . A A . 10 VAL CG1 1 1
1 145 1 1 10 VAL CG2 C -1.069 2.616 4.277 1.00 . A A . 10 VAL CG2 1 1
1 146 1 1 10 VAL H H -0.655 0.865 2.030 1.00 . A A . 10 VAL H 1 1
1 147 1 1 10 VAL HA H -1.999 3.336 1.916 1.00 . A A . 10 VAL HA 1 1
1 148 1 1 10 VAL HB H 0.698 2.553 3.063 1.00 . A A . 10 VAL HB 1 1
1 149 1 1 10 VAL HG11 H 0.870 4.866 2.596 1.00 . A A . 10 VAL HG11 1 1
1 150 1 1 10 VAL HG12 H 0.400 4.763 4.290 1.00 . A A . 10 VAL HG12 1 1
1 151 1 1 10 VAL HG13 H -0.800 5.163 3.065 1.00 . A A . 10 VAL HG13 1 1
1 152 1 1 10 VAL HG21 H -0.570 2.867 5.201 1.00 . A A . 10 VAL HG21 1 1
1 153 1 1 10 VAL HG22 H -1.189 1.544 4.213 1.00 . A A . 10 VAL HG22 1 1
1 154 1 1 10 VAL HG23 H -2.038 3.090 4.250 1.00 . A A . 10 VAL HG23 1 1
1 155 1 1 10 VAL N N -1.149 1.506 1.489 1.00 . A A . 10 VAL N 1 1
1 156 1 1 10 VAL O O -0.671 4.775 0.303 1.00 . A A . 10 VAL O 1 1
1 157 1 1 11 ALA C C 0.452 3.892 -2.240 1.00 . A A . 11 ALA C 1 1
1 158 1 1 11 ALA CA C 1.392 3.580 -1.084 1.00 . A A . 11 ALA CA 1 1
1 159 1 1 11 ALA CB C 2.492 2.631 -1.567 1.00 . A A . 11 ALA CB 1 1
1 160 1 1 11 ALA H H 0.892 2.076 0.324 1.00 . A A . 11 ALA H 1 1
1 161 1 1 11 ALA HA H 1.848 4.500 -0.743 1.00 . A A . 11 ALA HA 1 1
1 162 1 1 11 ALA HB1 H 3.172 2.418 -0.754 1.00 . A A . 11 ALA HB1 1 1
1 163 1 1 11 ALA HB2 H 3.037 3.096 -2.375 1.00 . A A . 11 ALA HB2 1 1
1 164 1 1 11 ALA HB3 H 2.048 1.710 -1.919 1.00 . A A . 11 ALA HB3 1 1
1 165 1 1 11 ALA N N 0.656 2.979 0.022 1.00 . A A . 11 ALA N 1 1
1 166 1 1 11 ALA O O 0.541 4.953 -2.856 1.00 . A A . 11 ALA O 1 1
1 167 1 1 12 LEU C C -2.330 4.337 -3.301 1.00 . A A . 12 LEU C 1 1
1 168 1 1 12 LEU CA C -1.406 3.162 -3.608 1.00 . A A . 12 LEU CA 1 1
1 169 1 1 12 LEU CB C -2.226 1.881 -3.845 1.00 . A A . 12 LEU CB 1 1
1 170 1 1 12 LEU CD1 C -2.461 2.424 -6.293 1.00 . A A . 12 LEU CD1 1 1
1 171 1 1 12 LEU CD2 C -4.044 0.815 -5.183 1.00 . A A . 12 LEU CD2 1 1
1 172 1 1 12 LEU CG C -3.219 2.095 -4.995 1.00 . A A . 12 LEU CG 1 1
1 173 1 1 12 LEU H H -0.485 2.140 -1.998 1.00 . A A . 12 LEU H 1 1
1 174 1 1 12 LEU HA H -0.852 3.389 -4.505 1.00 . A A . 12 LEU HA 1 1
1 175 1 1 12 LEU HB2 H -1.556 1.073 -4.097 1.00 . A A . 12 LEU HB2 1 1
1 176 1 1 12 LEU HB3 H -2.770 1.621 -2.952 1.00 . A A . 12 LEU HB3 1 1
1 177 1 1 12 LEU HD11 H -3.051 2.126 -7.147 1.00 . A A . 12 LEU HD11 1 1
1 178 1 1 12 LEU HD12 H -1.517 1.898 -6.311 1.00 . A A . 12 LEU HD12 1 1
1 179 1 1 12 LEU HD13 H -2.280 3.489 -6.342 1.00 . A A . 12 LEU HD13 1 1
1 180 1 1 12 LEU HD21 H -4.701 0.686 -4.335 1.00 . A A . 12 LEU HD21 1 1
1 181 1 1 12 LEU HD22 H -3.382 -0.033 -5.256 1.00 . A A . 12 LEU HD22 1 1
1 182 1 1 12 LEU HD23 H -4.633 0.894 -6.085 1.00 . A A . 12 LEU HD23 1 1
1 183 1 1 12 LEU HG H -3.882 2.913 -4.756 1.00 . A A . 12 LEU HG 1 1
1 184 1 1 12 LEU N N -0.453 2.966 -2.526 1.00 . A A . 12 LEU N 1 1
1 185 1 1 12 LEU O O -2.676 5.115 -4.190 1.00 . A A . 12 LEU O 1 1
1 186 1 1 13 GLU C C -2.961 6.887 -1.817 1.00 . A A . 13 GLU C 1 1
1 187 1 1 13 GLU CA C -3.632 5.529 -1.641 1.00 . A A . 13 GLU CA 1 1
1 188 1 1 13 GLU CB C -4.054 5.335 -0.180 1.00 . A A . 13 GLU CB 1 1
1 189 1 1 13 GLU CD C -6.324 4.425 -0.743 1.00 . A A . 13 GLU CD 1 1
1 190 1 1 13 GLU CG C -4.993 4.126 -0.060 1.00 . A A . 13 GLU CG 1 1
1 191 1 1 13 GLU H H -2.432 3.808 -1.373 1.00 . A A . 13 GLU H 1 1
1 192 1 1 13 GLU HA H -4.514 5.498 -2.264 1.00 . A A . 13 GLU HA 1 1
1 193 1 1 13 GLU HB2 H -3.175 5.169 0.426 1.00 . A A . 13 GLU HB2 1 1
1 194 1 1 13 GLU HB3 H -4.566 6.221 0.165 1.00 . A A . 13 GLU HB3 1 1
1 195 1 1 13 GLU HG2 H -4.540 3.266 -0.527 1.00 . A A . 13 GLU HG2 1 1
1 196 1 1 13 GLU HG3 H -5.168 3.913 0.983 1.00 . A A . 13 GLU HG3 1 1
1 197 1 1 13 GLU N N -2.739 4.452 -2.043 1.00 . A A . 13 GLU N 1 1
1 198 1 1 13 GLU O O -3.593 7.855 -2.238 1.00 . A A . 13 GLU O 1 1
1 199 1 1 13 GLU OE1 O -6.672 5.590 -0.832 1.00 . A A . 13 GLU OE1 1 1
1 200 1 1 13 GLU OE2 O -6.974 3.484 -1.168 1.00 . A A . 13 GLU OE2 1 1
1 201 1 1 14 ARG C C -0.869 8.651 -3.066 1.00 . A A . 14 ARG C 1 1
1 202 1 1 14 ARG CA C -0.938 8.200 -1.609 1.00 . A A . 14 ARG CA 1 1
1 203 1 1 14 ARG CB C 0.481 8.006 -1.061 1.00 . A A . 14 ARG CB 1 1
1 204 1 1 14 ARG CD C 0.403 9.191 1.163 1.00 . A A . 14 ARG CD 1 1
1 205 1 1 14 ARG CG C 0.445 7.826 0.466 1.00 . A A . 14 ARG CG 1 1
1 206 1 1 14 ARG CZ C 0.093 10.052 3.402 1.00 . A A . 14 ARG CZ 1 1
1 207 1 1 14 ARG H H -1.225 6.152 -1.153 1.00 . A A . 14 ARG H 1 1
1 208 1 1 14 ARG HA H -1.440 8.959 -1.035 1.00 . A A . 14 ARG HA 1 1
1 209 1 1 14 ARG HB2 H 0.918 7.126 -1.514 1.00 . A A . 14 ARG HB2 1 1
1 210 1 1 14 ARG HB3 H 1.084 8.868 -1.310 1.00 . A A . 14 ARG HB3 1 1
1 211 1 1 14 ARG HD2 H 1.293 9.744 0.912 1.00 . A A . 14 ARG HD2 1 1
1 212 1 1 14 ARG HD3 H -0.460 9.745 0.832 1.00 . A A . 14 ARG HD3 1 1
1 213 1 1 14 ARG HE H 0.474 8.131 2.995 1.00 . A A . 14 ARG HE 1 1
1 214 1 1 14 ARG HG2 H -0.433 7.257 0.741 1.00 . A A . 14 ARG HG2 1 1
1 215 1 1 14 ARG HG3 H 1.327 7.291 0.784 1.00 . A A . 14 ARG HG3 1 1
1 216 1 1 14 ARG HH11 H 0.180 8.973 5.084 1.00 . A A . 14 ARG HH11 1 1
1 217 1 1 14 ARG HH12 H -0.145 10.661 5.293 1.00 . A A . 14 ARG HH12 1 1
1 218 1 1 14 ARG HH21 H -0.054 11.363 1.897 1.00 . A A . 14 ARG HH21 1 1
1 219 1 1 14 ARG HH22 H -0.278 12.018 3.485 1.00 . A A . 14 ARG HH22 1 1
1 220 1 1 14 ARG N N -1.678 6.953 -1.487 1.00 . A A . 14 ARG N 1 1
1 221 1 1 14 ARG NE N 0.337 9.019 2.606 1.00 . A A . 14 ARG NE 1 1
1 222 1 1 14 ARG NH1 N 0.038 9.883 4.694 1.00 . A A . 14 ARG NH1 1 1
1 223 1 1 14 ARG NH2 N -0.095 11.237 2.889 1.00 . A A . 14 ARG NH2 1 1
1 224 1 1 14 ARG O O -1.014 9.837 -3.366 1.00 . A A . 14 ARG O 1 1
1 225 1 1 15 LEU C C -1.924 8.551 -5.879 1.00 . A A . 15 LEU C 1 1
1 226 1 1 15 LEU CA C -0.585 8.012 -5.386 1.00 . A A . 15 LEU CA 1 1
1 227 1 1 15 LEU CB C -0.187 6.760 -6.180 1.00 . A A . 15 LEU CB 1 1
1 228 1 1 15 LEU CD1 C 1.563 4.998 -6.424 1.00 . A A . 15 LEU CD1 1 1
1 229 1 1 15 LEU CD2 C 2.224 7.413 -6.584 1.00 . A A . 15 LEU CD2 1 1
1 230 1 1 15 LEU CG C 1.280 6.406 -5.894 1.00 . A A . 15 LEU CG 1 1
1 231 1 1 15 LEU H H -0.560 6.769 -3.670 1.00 . A A . 15 LEU H 1 1
1 232 1 1 15 LEU HA H 0.163 8.772 -5.532 1.00 . A A . 15 LEU HA 1 1
1 233 1 1 15 LEU HB2 H -0.809 5.931 -5.881 1.00 . A A . 15 LEU HB2 1 1
1 234 1 1 15 LEU HB3 H -0.320 6.941 -7.235 1.00 . A A . 15 LEU HB3 1 1
1 235 1 1 15 LEU HD11 H 1.320 4.951 -7.476 1.00 . A A . 15 LEU HD11 1 1
1 236 1 1 15 LEU HD12 H 0.958 4.286 -5.882 1.00 . A A . 15 LEU HD12 1 1
1 237 1 1 15 LEU HD13 H 2.608 4.764 -6.286 1.00 . A A . 15 LEU HD13 1 1
1 238 1 1 15 LEU HD21 H 3.188 6.955 -6.746 1.00 . A A . 15 LEU HD21 1 1
1 239 1 1 15 LEU HD22 H 2.352 8.279 -5.955 1.00 . A A . 15 LEU HD22 1 1
1 240 1 1 15 LEU HD23 H 1.811 7.718 -7.534 1.00 . A A . 15 LEU HD23 1 1
1 241 1 1 15 LEU HG H 1.449 6.426 -4.826 1.00 . A A . 15 LEU HG 1 1
1 242 1 1 15 LEU N N -0.660 7.699 -3.965 1.00 . A A . 15 LEU N 1 1
1 243 1 1 15 LEU O O -1.971 9.467 -6.703 1.00 . A A . 15 LEU O 1 1
1 244 1 1 16 LYS C C -4.595 9.849 -5.278 1.00 . A A . 16 LYS C 1 1
1 245 1 1 16 LYS CA C -4.345 8.422 -5.758 1.00 . A A . 16 LYS CA 1 1
1 246 1 1 16 LYS CB C -5.411 7.465 -5.201 1.00 . A A . 16 LYS CB 1 1
1 247 1 1 16 LYS CD C -7.836 6.920 -5.161 1.00 . A A . 16 LYS CD 1 1
1 248 1 1 16 LYS CE C -9.218 7.343 -5.651 1.00 . A A . 16 LYS CE 1 1
1 249 1 1 16 LYS CG C -6.790 7.900 -5.687 1.00 . A A . 16 LYS CG 1 1
1 250 1 1 16 LYS H H -2.910 7.270 -4.698 1.00 . A A . 16 LYS H 1 1
1 251 1 1 16 LYS HA H -4.405 8.412 -6.840 1.00 . A A . 16 LYS HA 1 1
1 252 1 1 16 LYS HB2 H -5.211 6.462 -5.552 1.00 . A A . 16 LYS HB2 1 1
1 253 1 1 16 LYS HB3 H -5.398 7.475 -4.125 1.00 . A A . 16 LYS HB3 1 1
1 254 1 1 16 LYS HD2 H -7.611 5.927 -5.522 1.00 . A A . 16 LYS HD2 1 1
1 255 1 1 16 LYS HD3 H -7.821 6.923 -4.081 1.00 . A A . 16 LYS HD3 1 1
1 256 1 1 16 LYS HE2 H -9.445 8.330 -5.278 1.00 . A A . 16 LYS HE2 1 1
1 257 1 1 16 LYS HE3 H -9.228 7.353 -6.731 1.00 . A A . 16 LYS HE3 1 1
1 258 1 1 16 LYS HG2 H -7.009 8.893 -5.321 1.00 . A A . 16 LYS HG2 1 1
1 259 1 1 16 LYS HG3 H -6.809 7.900 -6.766 1.00 . A A . 16 LYS HG3 1 1
1 260 1 1 16 LYS HZ1 H -10.537 6.653 -4.198 1.00 . A A . 16 LYS HZ1 1 1
1 261 1 1 16 LYS HZ2 H -9.819 5.423 -5.123 1.00 . A A . 16 LYS HZ2 1 1
1 262 1 1 16 LYS HZ3 H -11.055 6.378 -5.789 1.00 . A A . 16 LYS HZ3 1 1
1 263 1 1 16 LYS N N -3.009 7.984 -5.365 1.00 . A A . 16 LYS N 1 1
1 264 1 1 16 LYS NZ N -10.234 6.376 -5.152 1.00 . A A . 16 LYS NZ 1 1
1 265 1 1 16 LYS O O -5.200 10.654 -5.987 1.00 . A A . 16 LYS O 1 1
1 266 1 1 17 ASN C C -3.612 12.531 -4.368 1.00 . A A . 17 ASN C 1 1
1 267 1 1 17 ASN CA C -4.312 11.486 -3.511 1.00 . A A . 17 ASN CA 1 1
1 268 1 1 17 ASN CB C -3.750 11.525 -2.091 1.00 . A A . 17 ASN CB 1 1
1 269 1 1 17 ASN CG C -4.029 12.881 -1.457 1.00 . A A . 17 ASN CG 1 1
1 270 1 1 17 ASN H H -3.653 9.480 -3.550 1.00 . A A . 17 ASN H 1 1
1 271 1 1 17 ASN HA H -5.367 11.713 -3.473 1.00 . A A . 17 ASN HA 1 1
1 272 1 1 17 ASN HB2 H -4.218 10.749 -1.501 1.00 . A A . 17 ASN HB2 1 1
1 273 1 1 17 ASN HB3 H -2.684 11.357 -2.124 1.00 . A A . 17 ASN HB3 1 1
1 274 1 1 17 ASN HD21 H -4.916 12.112 0.143 1.00 . A A . 17 ASN HD21 1 1
1 275 1 1 17 ASN HD22 H -4.823 13.806 0.109 1.00 . A A . 17 ASN HD22 1 1
1 276 1 1 17 ASN N N -4.131 10.157 -4.072 1.00 . A A . 17 ASN N 1 1
1 277 1 1 17 ASN ND2 N -4.641 12.938 -0.306 1.00 . A A . 17 ASN ND2 1 1
1 278 1 1 17 ASN O O -4.143 13.620 -4.595 1.00 . A A . 17 ASN O 1 1
1 279 1 1 17 ASN OD1 O -3.685 13.917 -2.027 1.00 . A A . 17 ASN OD1 1 1
1 280 1 1 18 GLU C C -2.396 13.439 -6.947 1.00 . A A . 18 GLU C 1 1
1 281 1 1 18 GLU CA C -1.648 13.128 -5.655 1.00 . A A . 18 GLU CA 1 1
1 282 1 1 18 GLU CB C -0.281 12.526 -5.992 1.00 . A A . 18 GLU CB 1 1
1 283 1 1 18 GLU CD C 1.888 11.745 -5.020 1.00 . A A . 18 GLU CD 1 1
1 284 1 1 18 GLU CG C 0.571 12.453 -4.723 1.00 . A A . 18 GLU CG 1 1
1 285 1 1 18 GLU H H -2.039 11.316 -4.611 1.00 . A A . 18 GLU H 1 1
1 286 1 1 18 GLU HA H -1.500 14.045 -5.103 1.00 . A A . 18 GLU HA 1 1
1 287 1 1 18 GLU HB2 H -0.412 11.533 -6.400 1.00 . A A . 18 GLU HB2 1 1
1 288 1 1 18 GLU HB3 H 0.215 13.149 -6.719 1.00 . A A . 18 GLU HB3 1 1
1 289 1 1 18 GLU HG2 H 0.771 13.453 -4.369 1.00 . A A . 18 GLU HG2 1 1
1 290 1 1 18 GLU HG3 H 0.035 11.904 -3.964 1.00 . A A . 18 GLU HG3 1 1
1 291 1 1 18 GLU N N -2.414 12.198 -4.832 1.00 . A A . 18 GLU N 1 1
1 292 1 1 18 GLU O O -2.462 14.592 -7.375 1.00 . A A . 18 GLU O 1 1
1 293 1 1 18 GLU OE1 O 2.020 11.212 -6.109 1.00 . A A . 18 GLU OE1 1 1
1 294 1 1 18 GLU OE2 O 2.746 11.746 -4.152 1.00 . A A . 18 GLU OE2 1 1
1 295 1 1 19 ARG C C -4.963 13.411 -8.557 1.00 . A A . 19 ARG C 1 1
1 296 1 1 19 ARG CA C -3.708 12.580 -8.801 1.00 . A A . 19 ARG CA 1 1
1 297 1 1 19 ARG CB C -4.095 11.218 -9.386 1.00 . A A . 19 ARG CB 1 1
1 298 1 1 19 ARG CD C -3.201 9.116 -10.399 1.00 . A A . 19 ARG CD 1 1
1 299 1 1 19 ARG CG C -2.828 10.483 -9.827 1.00 . A A . 19 ARG CG 1 1
1 300 1 1 19 ARG CZ C -4.444 8.232 -12.286 1.00 . A A . 19 ARG CZ 1 1
1 301 1 1 19 ARG H H -2.878 11.508 -7.168 1.00 . A A . 19 ARG H 1 1
1 302 1 1 19 ARG HA H -3.081 13.098 -9.513 1.00 . A A . 19 ARG HA 1 1
1 303 1 1 19 ARG HB2 H -4.614 10.635 -8.640 1.00 . A A . 19 ARG HB2 1 1
1 304 1 1 19 ARG HB3 H -4.737 11.364 -10.241 1.00 . A A . 19 ARG HB3 1 1
1 305 1 1 19 ARG HD2 H -2.301 8.551 -10.591 1.00 . A A . 19 ARG HD2 1 1
1 306 1 1 19 ARG HD3 H -3.810 8.584 -9.683 1.00 . A A . 19 ARG HD3 1 1
1 307 1 1 19 ARG HE H -4.069 10.178 -12.013 1.00 . A A . 19 ARG HE 1 1
1 308 1 1 19 ARG HG2 H -2.320 11.064 -10.583 1.00 . A A . 19 ARG HG2 1 1
1 309 1 1 19 ARG HG3 H -2.175 10.350 -8.977 1.00 . A A . 19 ARG HG3 1 1
1 310 1 1 19 ARG HH11 H -5.223 9.326 -13.772 1.00 . A A . 19 ARG HH11 1 1
1 311 1 1 19 ARG HH12 H -5.477 7.616 -13.887 1.00 . A A . 19 ARG HH12 1 1
1 312 1 1 19 ARG HH21 H -3.779 6.899 -10.949 1.00 . A A . 19 ARG HH21 1 1
1 313 1 1 19 ARG HH22 H -4.660 6.241 -12.288 1.00 . A A . 19 ARG HH22 1 1
1 314 1 1 19 ARG N N -2.961 12.403 -7.560 1.00 . A A . 19 ARG N 1 1
1 315 1 1 19 ARG NE N -3.941 9.279 -11.643 1.00 . A A . 19 ARG NE 1 1
1 316 1 1 19 ARG NH1 N -5.100 8.404 -13.402 1.00 . A A . 19 ARG NH1 1 1
1 317 1 1 19 ARG NH2 N -4.282 7.031 -11.804 1.00 . A A . 19 ARG NH2 1 1
1 318 1 1 19 ARG O O -5.334 14.250 -9.376 1.00 . A A . 19 ARG O 1 1
1 319 1 1 20 HIS C C -6.550 15.393 -6.982 1.00 . A A . 20 HIS C 1 1
1 320 1 1 20 HIS CA C -6.824 13.896 -7.077 1.00 . A A . 20 HIS CA 1 1
1 321 1 1 20 HIS CB C -7.378 13.389 -5.743 1.00 . A A . 20 HIS CB 1 1
1 322 1 1 20 HIS CD2 C -8.827 15.131 -4.410 1.00 . A A . 20 HIS CD2 1 1
1 323 1 1 20 HIS CE1 C -10.696 14.871 -5.477 1.00 . A A . 20 HIS CE1 1 1
1 324 1 1 20 HIS CG C -8.605 14.179 -5.374 1.00 . A A . 20 HIS CG 1 1
1 325 1 1 20 HIS H H -5.267 12.484 -6.810 1.00 . A A . 20 HIS H 1 1
1 326 1 1 20 HIS HA H -7.564 13.725 -7.846 1.00 . A A . 20 HIS HA 1 1
1 327 1 1 20 HIS HB2 H -7.637 12.345 -5.834 1.00 . A A . 20 HIS HB2 1 1
1 328 1 1 20 HIS HB3 H -6.630 13.509 -4.974 1.00 . A A . 20 HIS HB3 1 1
1 329 1 1 20 HIS HD2 H -8.091 15.487 -3.705 1.00 . A A . 20 HIS HD2 1 1
1 330 1 1 20 HIS HE1 H -11.723 14.972 -5.793 1.00 . A A . 20 HIS HE1 1 1
1 331 1 1 20 HIS HE2 H -10.583 16.238 -3.911 1.00 . A A . 20 HIS HE2 1 1
1 332 1 1 20 HIS N N -5.610 13.168 -7.424 1.00 . A A . 20 HIS N 1 1
1 333 1 1 20 HIS ND1 N -9.811 14.029 -6.043 1.00 . A A . 20 HIS ND1 1 1
1 334 1 1 20 HIS NE2 N -10.149 15.565 -4.477 1.00 . A A . 20 HIS NE2 1 1
1 335 1 1 20 HIS O O -7.308 16.206 -7.503 1.00 . A A . 20 HIS O 1 1
1 336 1 1 21 VAL C C -4.869 17.785 -7.545 1.00 . A A . 21 VAL C 1 1
1 337 1 1 21 VAL CA C -5.088 17.146 -6.176 1.00 . A A . 21 VAL CA 1 1
1 338 1 1 21 VAL CB C -3.815 17.246 -5.326 1.00 . A A . 21 VAL CB 1 1
1 339 1 1 21 VAL CG1 C -3.266 18.664 -5.398 1.00 . A A . 21 VAL CG1 1 1
1 340 1 1 21 VAL CG2 C -4.135 16.908 -3.860 1.00 . A A . 21 VAL CG2 1 1
1 341 1 1 21 VAL H H -4.871 15.073 -5.944 1.00 . A A . 21 VAL H 1 1
1 342 1 1 21 VAL HA H -5.887 17.667 -5.670 1.00 . A A . 21 VAL HA 1 1
1 343 1 1 21 VAL HB H -3.077 16.554 -5.706 1.00 . A A . 21 VAL HB 1 1
1 344 1 1 21 VAL HG11 H -4.078 19.367 -5.299 1.00 . A A . 21 VAL HG11 1 1
1 345 1 1 21 VAL HG12 H -2.782 18.804 -6.350 1.00 . A A . 21 VAL HG12 1 1
1 346 1 1 21 VAL HG13 H -2.554 18.817 -4.605 1.00 . A A . 21 VAL HG13 1 1
1 347 1 1 21 VAL HG21 H -4.647 17.742 -3.401 1.00 . A A . 21 VAL HG21 1 1
1 348 1 1 21 VAL HG22 H -3.216 16.716 -3.331 1.00 . A A . 21 VAL HG22 1 1
1 349 1 1 21 VAL HG23 H -4.764 16.033 -3.813 1.00 . A A . 21 VAL HG23 1 1
1 350 1 1 21 VAL N N -5.454 15.753 -6.324 1.00 . A A . 21 VAL N 1 1
1 351 1 1 21 VAL O O -5.316 18.902 -7.802 1.00 . A A . 21 VAL O 1 1
1 352 1 1 22 HIS C C -5.209 17.841 -10.500 1.00 . A A . 22 HIS C 1 1
1 353 1 1 22 HIS CA C -3.903 17.578 -9.752 1.00 . A A . 22 HIS CA 1 1
1 354 1 1 22 HIS CB C -3.029 16.588 -10.536 1.00 . A A . 22 HIS CB 1 1
1 355 1 1 22 HIS CD2 C -3.268 16.836 -13.141 1.00 . A A . 22 HIS CD2 1 1
1 356 1 1 22 HIS CE1 C -1.813 18.415 -13.437 1.00 . A A . 22 HIS CE1 1 1
1 357 1 1 22 HIS CG C -2.751 17.140 -11.905 1.00 . A A . 22 HIS CG 1 1
1 358 1 1 22 HIS H H -3.839 16.185 -8.158 1.00 . A A . 22 HIS H 1 1
1 359 1 1 22 HIS HA H -3.364 18.511 -9.663 1.00 . A A . 22 HIS HA 1 1
1 360 1 1 22 HIS HB2 H -2.093 16.443 -10.013 1.00 . A A . 22 HIS HB2 1 1
1 361 1 1 22 HIS HB3 H -3.532 15.641 -10.628 1.00 . A A . 22 HIS HB3 1 1
1 362 1 1 22 HIS HD2 H -4.022 16.086 -13.332 1.00 . A A . 22 HIS HD2 1 1
1 363 1 1 22 HIS HE1 H -1.182 19.160 -13.899 1.00 . A A . 22 HIS HE1 1 1
1 364 1 1 22 HIS HE2 H -2.846 17.641 -15.071 1.00 . A A . 22 HIS HE2 1 1
1 365 1 1 22 HIS N N -4.175 17.070 -8.418 1.00 . A A . 22 HIS N 1 1
1 366 1 1 22 HIS ND1 N -1.828 18.151 -12.119 1.00 . A A . 22 HIS ND1 1 1
1 367 1 1 22 HIS NE2 N -2.672 17.642 -14.107 1.00 . A A . 22 HIS NE2 1 1
1 368 1 1 22 HIS O O -5.318 18.816 -11.244 1.00 . A A . 22 HIS O 1 1
1 369 1 1 23 ASP C C -8.137 18.429 -10.597 1.00 . A A . 23 ASP C 1 1
1 370 1 1 23 ASP CA C -7.474 17.113 -10.992 1.00 . A A . 23 ASP CA 1 1
1 371 1 1 23 ASP CB C -8.397 15.951 -10.615 1.00 . A A . 23 ASP CB 1 1
1 372 1 1 23 ASP CG C -7.884 14.660 -11.243 1.00 . A A . 23 ASP CG 1 1
1 373 1 1 23 ASP H H -6.050 16.197 -9.717 1.00 . A A . 23 ASP H 1 1
1 374 1 1 23 ASP HA H -7.313 17.102 -12.061 1.00 . A A . 23 ASP HA 1 1
1 375 1 1 23 ASP HB2 H -8.426 15.844 -9.539 1.00 . A A . 23 ASP HB2 1 1
1 376 1 1 23 ASP HB3 H -9.392 16.153 -10.977 1.00 . A A . 23 ASP HB3 1 1
1 377 1 1 23 ASP N N -6.191 16.961 -10.314 1.00 . A A . 23 ASP N 1 1
1 378 1 1 23 ASP O O -8.663 19.150 -11.446 1.00 . A A . 23 ASP O 1 1
1 379 1 1 23 ASP OD1 O -7.052 14.748 -12.130 1.00 . A A . 23 ASP OD1 1 1
1 380 1 1 23 ASP OD2 O -8.325 13.603 -10.823 1.00 . A A . 23 ASP OD2 1 1
1 381 1 1 24 GLU C C -7.916 21.197 -9.358 1.00 . A A . 24 GLU C 1 1
1 382 1 1 24 GLU CA C -8.681 19.990 -8.815 1.00 . A A . 24 GLU CA 1 1
1 383 1 1 24 GLU CB C -8.709 20.036 -7.270 1.00 . A A . 24 GLU CB 1 1
1 384 1 1 24 GLU CD C -9.381 17.667 -6.770 1.00 . A A . 24 GLU CD 1 1
1 385 1 1 24 GLU CG C -9.820 19.124 -6.730 1.00 . A A . 24 GLU CG 1 1
1 386 1 1 24 GLU H H -7.649 18.137 -8.676 1.00 . A A . 24 GLU H 1 1
1 387 1 1 24 GLU HA H -9.694 20.049 -9.183 1.00 . A A . 24 GLU HA 1 1
1 388 1 1 24 GLU HB2 H -7.758 19.710 -6.872 1.00 . A A . 24 GLU HB2 1 1
1 389 1 1 24 GLU HB3 H -8.897 21.049 -6.946 1.00 . A A . 24 GLU HB3 1 1
1 390 1 1 24 GLU HG2 H -10.036 19.402 -5.711 1.00 . A A . 24 GLU HG2 1 1
1 391 1 1 24 GLU HG3 H -10.714 19.243 -7.320 1.00 . A A . 24 GLU HG3 1 1
1 392 1 1 24 GLU N N -8.092 18.745 -9.304 1.00 . A A . 24 GLU N 1 1
1 393 1 1 24 GLU O O -8.512 22.223 -9.684 1.00 . A A . 24 GLU O 1 1
1 394 1 1 24 GLU OE1 O -8.600 17.286 -5.915 1.00 . A A . 24 GLU OE1 1 1
1 395 1 1 24 GLU OE2 O -9.828 16.956 -7.657 1.00 . A A . 24 GLU OE2 1 1
1 396 1 1 25 GLU C C -6.149 22.546 -11.368 1.00 . A A . 25 GLU C 1 1
1 397 1 1 25 GLU CA C -5.766 22.169 -9.936 1.00 . A A . 25 GLU CA 1 1
1 398 1 1 25 GLU CB C -4.283 21.770 -9.873 1.00 . A A . 25 GLU CB 1 1
1 399 1 1 25 GLU CD C -1.944 22.587 -10.181 1.00 . A A . 25 GLU CD 1 1
1 400 1 1 25 GLU CG C -3.418 22.940 -10.337 1.00 . A A . 25 GLU CG 1 1
1 401 1 1 25 GLU H H -6.169 20.230 -9.159 1.00 . A A . 25 GLU H 1 1
1 402 1 1 25 GLU HA H -5.915 23.035 -9.302 1.00 . A A . 25 GLU HA 1 1
1 403 1 1 25 GLU HB2 H -4.026 21.515 -8.856 1.00 . A A . 25 GLU HB2 1 1
1 404 1 1 25 GLU HB3 H -4.102 20.919 -10.508 1.00 . A A . 25 GLU HB3 1 1
1 405 1 1 25 GLU HG2 H -3.628 23.152 -11.377 1.00 . A A . 25 GLU HG2 1 1
1 406 1 1 25 GLU HG3 H -3.643 23.810 -9.741 1.00 . A A . 25 GLU HG3 1 1
1 407 1 1 25 GLU N N -6.596 21.072 -9.442 1.00 . A A . 25 GLU N 1 1
1 408 1 1 25 GLU O O -6.164 23.724 -11.724 1.00 . A A . 25 GLU O 1 1
1 409 1 1 25 GLU OE1 O -1.663 21.481 -9.744 1.00 . A A . 25 GLU OE1 1 1
1 410 1 1 25 GLU OE2 O -1.118 23.425 -10.497 1.00 . A A . 25 GLU OE2 1 1
1 411 1 1 26 VAL C C -8.227 22.450 -13.625 1.00 . A A . 26 VAL C 1 1
1 412 1 1 26 VAL CA C -6.855 21.786 -13.568 1.00 . A A . 26 VAL CA 1 1
1 413 1 1 26 VAL CB C -6.865 20.468 -14.369 1.00 . A A . 26 VAL CB 1 1
1 414 1 1 26 VAL CG1 C -7.523 20.703 -15.736 1.00 . A A . 26 VAL CG1 1 1
1 415 1 1 26 VAL CG2 C -5.422 19.973 -14.599 1.00 . A A . 26 VAL CG2 1 1
1 416 1 1 26 VAL H H -6.461 20.631 -11.843 1.00 . A A . 26 VAL H 1 1
1 417 1 1 26 VAL HA H -6.135 22.456 -14.012 1.00 . A A . 26 VAL HA 1 1
1 418 1 1 26 VAL HB H -7.425 19.719 -13.828 1.00 . A A . 26 VAL HB 1 1
1 419 1 1 26 VAL HG11 H -8.595 20.751 -15.615 1.00 . A A . 26 VAL HG11 1 1
1 420 1 1 26 VAL HG12 H -7.274 19.889 -16.403 1.00 . A A . 26 VAL HG12 1 1
1 421 1 1 26 VAL HG13 H -7.165 21.632 -16.154 1.00 . A A . 26 VAL HG13 1 1
1 422 1 1 26 VAL HG21 H -5.025 19.553 -13.690 1.00 . A A . 26 VAL HG21 1 1
1 423 1 1 26 VAL HG22 H -4.800 20.797 -14.912 1.00 . A A . 26 VAL HG22 1 1
1 424 1 1 26 VAL HG23 H -5.423 19.216 -15.369 1.00 . A A . 26 VAL HG23 1 1
1 425 1 1 26 VAL N N -6.464 21.544 -12.183 1.00 . A A . 26 VAL N 1 1
1 426 1 1 26 VAL O O -8.471 23.338 -14.440 1.00 . A A . 26 VAL O 1 1
1 427 1 1 27 GLU C C -10.456 24.026 -12.285 1.00 . A A . 27 GLU C 1 1
1 428 1 1 27 GLU CA C -10.475 22.560 -12.720 1.00 . A A . 27 GLU CA 1 1
1 429 1 1 27 GLU CB C -11.379 21.738 -11.781 1.00 . A A . 27 GLU CB 1 1
1 430 1 1 27 GLU CD C -12.374 19.454 -11.454 1.00 . A A . 27 GLU CD 1 1
1 431 1 1 27 GLU CG C -11.897 20.468 -12.489 1.00 . A A . 27 GLU CG 1 1
1 432 1 1 27 GLU H H -8.862 21.300 -12.117 1.00 . A A . 27 GLU H 1 1
1 433 1 1 27 GLU HA H -10.885 22.511 -13.719 1.00 . A A . 27 GLU HA 1 1
1 434 1 1 27 GLU HB2 H -10.809 21.452 -10.908 1.00 . A A . 27 GLU HB2 1 1
1 435 1 1 27 GLU HB3 H -12.223 22.339 -11.473 1.00 . A A . 27 GLU HB3 1 1
1 436 1 1 27 GLU HG2 H -12.725 20.737 -13.128 1.00 . A A . 27 GLU HG2 1 1
1 437 1 1 27 GLU HG3 H -11.124 20.027 -13.095 1.00 . A A . 27 GLU HG3 1 1
1 438 1 1 27 GLU N N -9.122 22.003 -12.756 1.00 . A A . 27 GLU N 1 1
1 439 1 1 27 GLU O O -11.195 24.853 -12.823 1.00 . A A . 27 GLU O 1 1
1 440 1 1 27 GLU OE1 O -12.414 19.804 -10.285 1.00 . A A . 27 GLU OE1 1 1
1 441 1 1 27 GLU OE2 O -12.680 18.338 -11.841 1.00 . A A . 27 GLU OE2 1 1
1 442 1 1 28 LEU C C -9.001 26.637 -11.919 1.00 . A A . 28 LEU C 1 1
1 443 1 1 28 LEU CA C -9.513 25.711 -10.819 1.00 . A A . 28 LEU CA 1 1
1 444 1 1 28 LEU CB C -8.570 25.751 -9.598 1.00 . A A . 28 LEU CB 1 1
1 445 1 1 28 LEU CD1 C -10.047 24.308 -8.168 1.00 . A A . 28 LEU CD1 1 1
1 446 1 1 28 LEU CD2 C -8.425 25.886 -7.112 1.00 . A A . 28 LEU CD2 1 1
1 447 1 1 28 LEU CG C -9.373 25.676 -8.291 1.00 . A A . 28 LEU CG 1 1
1 448 1 1 28 LEU H H -9.047 23.647 -10.918 1.00 . A A . 28 LEU H 1 1
1 449 1 1 28 LEU HA H -10.498 26.046 -10.526 1.00 . A A . 28 LEU HA 1 1
1 450 1 1 28 LEU HB2 H -7.894 24.907 -9.648 1.00 . A A . 28 LEU HB2 1 1
1 451 1 1 28 LEU HB3 H -7.992 26.664 -9.604 1.00 . A A . 28 LEU HB3 1 1
1 452 1 1 28 LEU HD11 H -10.535 24.056 -9.099 1.00 . A A . 28 LEU HD11 1 1
1 453 1 1 28 LEU HD12 H -10.780 24.339 -7.379 1.00 . A A . 28 LEU HD12 1 1
1 454 1 1 28 LEU HD13 H -9.303 23.562 -7.940 1.00 . A A . 28 LEU HD13 1 1
1 455 1 1 28 LEU HD21 H -7.586 25.214 -7.203 1.00 . A A . 28 LEU HD21 1 1
1 456 1 1 28 LEU HD22 H -8.949 25.687 -6.189 1.00 . A A . 28 LEU HD22 1 1
1 457 1 1 28 LEU HD23 H -8.071 26.908 -7.112 1.00 . A A . 28 LEU HD23 1 1
1 458 1 1 28 LEU HG H -10.127 26.451 -8.285 1.00 . A A . 28 LEU HG 1 1
1 459 1 1 28 LEU N N -9.614 24.344 -11.313 1.00 . A A . 28 LEU N 1 1
1 460 1 1 28 LEU O O -9.221 27.849 -11.875 1.00 . A A . 28 LEU O 1 1
1 461 1 1 29 GLU C C -8.880 27.611 -14.698 1.00 . A A . 29 GLU C 1 1
1 462 1 1 29 GLU CA C -7.766 26.849 -13.992 1.00 . A A . 29 GLU CA 1 1
1 463 1 1 29 GLU CB C -7.047 25.947 -14.997 1.00 . A A . 29 GLU CB 1 1
1 464 1 1 29 GLU CD C -5.595 25.914 -17.026 1.00 . A A . 29 GLU CD 1 1
1 465 1 1 29 GLU CG C -6.345 26.808 -16.046 1.00 . A A . 29 GLU CG 1 1
1 466 1 1 29 GLU H H -8.162 25.094 -12.866 1.00 . A A . 29 GLU H 1 1
1 467 1 1 29 GLU HA H -7.057 27.560 -13.595 1.00 . A A . 29 GLU HA 1 1
1 468 1 1 29 GLU HB2 H -6.315 25.340 -14.483 1.00 . A A . 29 GLU HB2 1 1
1 469 1 1 29 GLU HB3 H -7.766 25.308 -15.489 1.00 . A A . 29 GLU HB3 1 1
1 470 1 1 29 GLU HG2 H -7.079 27.393 -16.580 1.00 . A A . 29 GLU HG2 1 1
1 471 1 1 29 GLU HG3 H -5.645 27.468 -15.557 1.00 . A A . 29 GLU HG3 1 1
1 472 1 1 29 GLU N N -8.312 26.064 -12.892 1.00 . A A . 29 GLU N 1 1
1 473 1 1 29 GLU O O -8.644 28.650 -15.314 1.00 . A A . 29 GLU O 1 1
1 474 1 1 29 GLU OE1 O -5.685 24.705 -16.878 1.00 . A A . 29 GLU OE1 1 1
1 475 1 1 29 GLU OE2 O -4.942 26.448 -17.906 1.00 . A A . 29 GLU OE2 1 1
1 476 1 1 30 ARG C C -11.418 29.145 -14.728 1.00 . A A . 30 ARG C 1 1
1 477 1 1 30 ARG CA C -11.234 27.727 -15.261 1.00 . A A . 30 ARG CA 1 1
1 478 1 1 30 ARG CB C -12.510 26.919 -14.992 1.00 . A A . 30 ARG CB 1 1
1 479 1 1 30 ARG CD C -13.533 26.984 -17.297 1.00 . A A . 30 ARG CD 1 1
1 480 1 1 30 ARG CG C -13.678 27.446 -15.842 1.00 . A A . 30 ARG CG 1 1
1 481 1 1 30 ARG CZ C -14.885 26.865 -19.300 1.00 . A A . 30 ARG CZ 1 1
1 482 1 1 30 ARG H H -10.231 26.252 -14.117 1.00 . A A . 30 ARG H 1 1
1 483 1 1 30 ARG HA H -11.052 27.768 -16.320 1.00 . A A . 30 ARG HA 1 1
1 484 1 1 30 ARG HB2 H -12.333 25.881 -15.226 1.00 . A A . 30 ARG HB2 1 1
1 485 1 1 30 ARG HB3 H -12.768 27.005 -13.948 1.00 . A A . 30 ARG HB3 1 1
1 486 1 1 30 ARG HD2 H -12.735 27.525 -17.774 1.00 . A A . 30 ARG HD2 1 1
1 487 1 1 30 ARG HD3 H -13.310 25.927 -17.318 1.00 . A A . 30 ARG HD3 1 1
1 488 1 1 30 ARG HE H -15.516 27.674 -17.583 1.00 . A A . 30 ARG HE 1 1
1 489 1 1 30 ARG HG2 H -14.606 27.071 -15.440 1.00 . A A . 30 ARG HG2 1 1
1 490 1 1 30 ARG HG3 H -13.690 28.526 -15.811 1.00 . A A . 30 ARG HG3 1 1
1 491 1 1 30 ARG HH11 H -16.756 27.550 -19.481 1.00 . A A . 30 ARG HH11 1 1
1 492 1 1 30 ARG HH12 H -16.084 26.817 -20.900 1.00 . A A . 30 ARG HH12 1 1
1 493 1 1 30 ARG HH21 H -13.040 26.095 -19.400 1.00 . A A . 30 ARG HH21 1 1
1 494 1 1 30 ARG HH22 H -13.975 25.993 -20.855 1.00 . A A . 30 ARG HH22 1 1
1 495 1 1 30 ARG N N -10.097 27.086 -14.616 1.00 . A A . 30 ARG N 1 1
1 496 1 1 30 ARG NE N -14.767 27.230 -18.031 1.00 . A A . 30 ARG NE 1 1
1 497 1 1 30 ARG NH1 N -15.994 27.096 -19.944 1.00 . A A . 30 ARG NH1 1 1
1 498 1 1 30 ARG NH2 N -13.889 26.272 -19.899 1.00 . A A . 30 ARG NH2 1 1
1 499 1 1 30 ARG O O -11.711 30.068 -15.486 1.00 . A A . 30 ARG O 1 1
1 500 1 1 31 LEU C C -10.372 31.595 -13.371 1.00 . A A . 31 LEU C 1 1
1 501 1 1 31 LEU CA C -11.400 30.623 -12.807 1.00 . A A . 31 LEU CA 1 1
1 502 1 1 31 LEU CB C -11.240 30.516 -11.284 1.00 . A A . 31 LEU CB 1 1
1 503 1 1 31 LEU CD1 C -12.783 32.484 -10.947 1.00 . A A . 31 LEU CD1 1 1
1 504 1 1 31 LEU CD2 C -11.222 31.759 -9.116 1.00 . A A . 31 LEU CD2 1 1
1 505 1 1 31 LEU CG C -11.395 31.900 -10.634 1.00 . A A . 31 LEU CG 1 1
1 506 1 1 31 LEU H H -11.011 28.540 -12.864 1.00 . A A . 31 LEU H 1 1
1 507 1 1 31 LEU HA H -12.387 30.991 -13.031 1.00 . A A . 31 LEU HA 1 1
1 508 1 1 31 LEU HB2 H -11.994 29.849 -10.893 1.00 . A A . 31 LEU HB2 1 1
1 509 1 1 31 LEU HB3 H -10.260 30.123 -11.055 1.00 . A A . 31 LEU HB3 1 1
1 510 1 1 31 LEU HD11 H -12.752 32.994 -11.899 1.00 . A A . 31 LEU HD11 1 1
1 511 1 1 31 LEU HD12 H -13.065 33.189 -10.177 1.00 . A A . 31 LEU HD12 1 1
1 512 1 1 31 LEU HD13 H -13.514 31.689 -10.990 1.00 . A A . 31 LEU HD13 1 1
1 513 1 1 31 LEU HD21 H -10.190 31.536 -8.891 1.00 . A A . 31 LEU HD21 1 1
1 514 1 1 31 LEU HD22 H -11.851 30.959 -8.754 1.00 . A A . 31 LEU HD22 1 1
1 515 1 1 31 LEU HD23 H -11.503 32.684 -8.633 1.00 . A A . 31 LEU HD23 1 1
1 516 1 1 31 LEU HG H -10.636 32.566 -11.015 1.00 . A A . 31 LEU HG 1 1
1 517 1 1 31 LEU N N -11.246 29.310 -13.421 1.00 . A A . 31 LEU N 1 1
1 518 1 1 31 LEU O O -10.694 32.742 -13.681 1.00 . A A . 31 LEU O 1 1
1 519 1 1 32 LYS C C -8.364 32.387 -15.456 1.00 . A A . 32 LYS C 1 1
1 520 1 1 32 LYS CA C -8.064 31.967 -14.022 1.00 . A A . 32 LYS CA 1 1
1 521 1 1 32 LYS CB C -6.724 31.226 -13.958 1.00 . A A . 32 LYS CB 1 1
1 522 1 1 32 LYS CD C -4.952 30.351 -12.441 1.00 . A A . 32 LYS CD 1 1
1 523 1 1 32 LYS CE C -4.459 30.305 -10.995 1.00 . A A . 32 LYS CE 1 1
1 524 1 1 32 LYS CG C -6.291 31.086 -12.499 1.00 . A A . 32 LYS CG 1 1
1 525 1 1 32 LYS H H -8.939 30.208 -13.231 1.00 . A A . 32 LYS H 1 1
1 526 1 1 32 LYS HA H -7.993 32.855 -13.411 1.00 . A A . 32 LYS HA 1 1
1 527 1 1 32 LYS HB2 H -6.825 30.245 -14.395 1.00 . A A . 32 LYS HB2 1 1
1 528 1 1 32 LYS HB3 H -5.977 31.787 -14.499 1.00 . A A . 32 LYS HB3 1 1
1 529 1 1 32 LYS HD2 H -5.078 29.345 -12.812 1.00 . A A . 32 LYS HD2 1 1
1 530 1 1 32 LYS HD3 H -4.230 30.872 -13.050 1.00 . A A . 32 LYS HD3 1 1
1 531 1 1 32 LYS HE2 H -3.496 29.816 -10.961 1.00 . A A . 32 LYS HE2 1 1
1 532 1 1 32 LYS HE3 H -4.365 31.312 -10.615 1.00 . A A . 32 LYS HE3 1 1
1 533 1 1 32 LYS HG2 H -6.187 32.067 -12.059 1.00 . A A . 32 LYS HG2 1 1
1 534 1 1 32 LYS HG3 H -7.033 30.521 -11.955 1.00 . A A . 32 LYS HG3 1 1
1 535 1 1 32 LYS HZ1 H -5.484 28.564 -10.494 1.00 . A A . 32 LYS HZ1 1 1
1 536 1 1 32 LYS HZ2 H -6.371 29.990 -10.236 1.00 . A A . 32 LYS HZ2 1 1
1 537 1 1 32 LYS HZ3 H -5.122 29.559 -9.169 1.00 . A A . 32 LYS HZ3 1 1
1 538 1 1 32 LYS N N -9.136 31.130 -13.498 1.00 . A A . 32 LYS N 1 1
1 539 1 1 32 LYS NZ N -5.432 29.547 -10.161 1.00 . A A . 32 LYS NZ 1 1
1 540 1 1 32 LYS O O -8.022 33.494 -15.870 1.00 . A A . 32 LYS O 1 1
1 541 1 1 33 ASN C C -10.285 32.964 -17.705 1.00 . A A . 33 ASN C 1 1
1 542 1 1 33 ASN CA C -9.326 31.783 -17.608 1.00 . A A . 33 ASN CA 1 1
1 543 1 1 33 ASN CB C -9.962 30.555 -18.266 1.00 . A A . 33 ASN CB 1 1
1 544 1 1 33 ASN CG C -8.909 29.472 -18.472 1.00 . A A . 33 ASN CG 1 1
1 545 1 1 33 ASN H H -9.241 30.628 -15.831 1.00 . A A . 33 ASN H 1 1
1 546 1 1 33 ASN HA H -8.417 32.028 -18.138 1.00 . A A . 33 ASN HA 1 1
1 547 1 1 33 ASN HB2 H -10.753 30.175 -17.638 1.00 . A A . 33 ASN HB2 1 1
1 548 1 1 33 ASN HB3 H -10.372 30.838 -19.224 1.00 . A A . 33 ASN HB3 1 1
1 549 1 1 33 ASN HD21 H -10.239 28.018 -18.711 1.00 . A A . 33 ASN HD21 1 1
1 550 1 1 33 ASN HD22 H -8.614 27.539 -18.817 1.00 . A A . 33 ASN HD22 1 1
1 551 1 1 33 ASN N N -8.995 31.496 -16.214 1.00 . A A . 33 ASN N 1 1
1 552 1 1 33 ASN ND2 N -9.286 28.240 -18.684 1.00 . A A . 33 ASN ND2 1 1
1 553 1 1 33 ASN O O -10.370 33.623 -18.740 1.00 . A A . 33 ASN O 1 1
1 554 1 1 33 ASN OD1 O -7.711 29.755 -18.440 1.00 . A A . 33 ASN OD1 1 1
1 555 1 1 34 GLU C C -11.262 35.641 -16.949 1.00 . A A . 34 GLU C 1 1
1 556 1 1 34 GLU CA C -11.961 34.328 -16.603 1.00 . A A . 34 GLU CA 1 1
1 557 1 1 34 GLU CB C -12.604 34.441 -15.218 1.00 . A A . 34 GLU CB 1 1
1 558 1 1 34 GLU CD C -14.902 34.857 -16.126 1.00 . A A . 34 GLU CD 1 1
1 559 1 1 34 GLU CG C -13.774 35.427 -15.271 1.00 . A A . 34 GLU CG 1 1
1 560 1 1 34 GLU H H -10.901 32.667 -15.826 1.00 . A A . 34 GLU H 1 1
1 561 1 1 34 GLU HA H -12.731 34.138 -17.333 1.00 . A A . 34 GLU HA 1 1
1 562 1 1 34 GLU HB2 H -12.965 33.470 -14.909 1.00 . A A . 34 GLU HB2 1 1
1 563 1 1 34 GLU HB3 H -11.870 34.794 -14.509 1.00 . A A . 34 GLU HB3 1 1
1 564 1 1 34 GLU HG2 H -14.139 35.603 -14.269 1.00 . A A . 34 GLU HG2 1 1
1 565 1 1 34 GLU HG3 H -13.438 36.360 -15.698 1.00 . A A . 34 GLU HG3 1 1
1 566 1 1 34 GLU N N -11.007 33.225 -16.624 1.00 . A A . 34 GLU N 1 1
1 567 1 1 34 GLU O O -11.888 36.570 -17.461 1.00 . A A . 34 GLU O 1 1
1 568 1 1 34 GLU OE1 O -14.912 33.654 -16.329 1.00 . A A . 34 GLU OE1 1 1
1 569 1 1 34 GLU OE2 O -15.735 35.631 -16.566 1.00 . A A . 34 GLU OE2 1 1
1 570 1 1 35 ARG C C -9.338 37.325 -18.404 1.00 . A A . 35 ARG C 1 1
1 571 1 1 35 ARG CA C -9.194 36.922 -16.938 1.00 . A A . 35 ARG CA 1 1
1 572 1 1 35 ARG CB C -7.713 36.681 -16.618 1.00 . A A . 35 ARG CB 1 1
1 573 1 1 35 ARG CD C -5.794 35.149 -17.101 1.00 . A A . 35 ARG CD 1 1
1 574 1 1 35 ARG CG C -7.130 35.679 -17.622 1.00 . A A . 35 ARG CG 1 1
1 575 1 1 35 ARG CZ C -3.640 36.049 -16.436 1.00 . A A . 35 ARG CZ 1 1
1 576 1 1 35 ARG H H -9.524 34.942 -16.248 1.00 . A A . 35 ARG H 1 1
1 577 1 1 35 ARG HA H -9.559 37.724 -16.315 1.00 . A A . 35 ARG HA 1 1
1 578 1 1 35 ARG HB2 H -7.175 37.615 -16.688 1.00 . A A . 35 ARG HB2 1 1
1 579 1 1 35 ARG HB3 H -7.617 36.287 -15.618 1.00 . A A . 35 ARG HB3 1 1
1 580 1 1 35 ARG HD2 H -5.935 34.728 -16.117 1.00 . A A . 35 ARG HD2 1 1
1 581 1 1 35 ARG HD3 H -5.432 34.379 -17.767 1.00 . A A . 35 ARG HD3 1 1
1 582 1 1 35 ARG HE H -5.030 37.097 -17.422 1.00 . A A . 35 ARG HE 1 1
1 583 1 1 35 ARG HG2 H -7.819 34.860 -17.755 1.00 . A A . 35 ARG HG2 1 1
1 584 1 1 35 ARG HG3 H -6.973 36.172 -18.569 1.00 . A A . 35 ARG HG3 1 1
1 585 1 1 35 ARG HH11 H -3.008 37.914 -16.791 1.00 . A A . 35 ARG HH11 1 1
1 586 1 1 35 ARG HH12 H -1.896 36.896 -15.939 1.00 . A A . 35 ARG HH12 1 1
1 587 1 1 35 ARG HH21 H -4.004 34.143 -15.944 1.00 . A A . 35 ARG HH21 1 1
1 588 1 1 35 ARG HH22 H -2.460 34.759 -15.459 1.00 . A A . 35 ARG HH22 1 1
1 589 1 1 35 ARG N N -9.967 35.714 -16.660 1.00 . A A . 35 ARG N 1 1
1 590 1 1 35 ARG NE N -4.816 36.226 -17.027 1.00 . A A . 35 ARG NE 1 1
1 591 1 1 35 ARG NH1 N -2.781 37.029 -16.385 1.00 . A A . 35 ARG NH1 1 1
1 592 1 1 35 ARG NH2 N -3.345 34.894 -15.904 1.00 . A A . 35 ARG NH2 1 1
1 593 1 1 35 ARG O O -9.133 38.485 -18.764 1.00 . A A . 35 ARG O 1 1
1 594 1 1 36 HIS C C -11.066 37.558 -20.881 1.00 . A A . 36 HIS C 1 1
1 595 1 1 36 HIS CA C -9.869 36.636 -20.670 1.00 . A A . 36 HIS CA 1 1
1 596 1 1 36 HIS CB C -10.081 35.329 -21.444 1.00 . A A . 36 HIS CB 1 1
1 597 1 1 36 HIS CD2 C -7.801 34.364 -22.320 1.00 . A A . 36 HIS CD2 1 1
1 598 1 1 36 HIS CE1 C -7.297 33.146 -20.601 1.00 . A A . 36 HIS CE1 1 1
1 599 1 1 36 HIS CG C -8.816 34.521 -21.410 1.00 . A A . 36 HIS CG 1 1
1 600 1 1 36 HIS H H -9.851 35.456 -18.905 1.00 . A A . 36 HIS H 1 1
1 601 1 1 36 HIS HA H -8.978 37.124 -21.042 1.00 . A A . 36 HIS HA 1 1
1 602 1 1 36 HIS HB2 H -10.885 34.762 -20.997 1.00 . A A . 36 HIS HB2 1 1
1 603 1 1 36 HIS HB3 H -10.333 35.556 -22.470 1.00 . A A . 36 HIS HB3 1 1
1 604 1 1 36 HIS HD2 H -7.753 34.843 -23.287 1.00 . A A . 36 HIS HD2 1 1
1 605 1 1 36 HIS HE1 H -6.783 32.472 -19.931 1.00 . A A . 36 HIS HE1 1 1
1 606 1 1 36 HIS HE2 H -6.014 33.202 -22.239 1.00 . A A . 36 HIS HE2 1 1
1 607 1 1 36 HIS N N -9.697 36.362 -19.247 1.00 . A A . 36 HIS N 1 1
1 608 1 1 36 HIS ND1 N -8.474 33.734 -20.322 1.00 . A A . 36 HIS ND1 1 1
1 609 1 1 36 HIS NE2 N -6.844 33.495 -21.807 1.00 . A A . 36 HIS NE2 1 1
1 610 1 1 36 HIS O O -11.124 38.306 -21.858 1.00 . A A . 36 HIS O 1 1
1 611 1 1 37 ASP C C -12.824 39.820 -19.957 1.00 . A A . 37 ASP C 1 1
1 612 1 1 37 ASP CA C -13.206 38.341 -20.029 1.00 . A A . 37 ASP CA 1 1
1 613 1 1 37 ASP CB C -14.196 37.994 -18.899 1.00 . A A . 37 ASP CB 1 1
1 614 1 1 37 ASP CG C -15.476 38.808 -19.060 1.00 . A A . 37 ASP CG 1 1
1 615 1 1 37 ASP H H -11.901 36.897 -19.189 1.00 . A A . 37 ASP H 1 1
1 616 1 1 37 ASP HA H -13.690 38.158 -20.976 1.00 . A A . 37 ASP HA 1 1
1 617 1 1 37 ASP HB2 H -14.439 36.942 -18.946 1.00 . A A . 37 ASP HB2 1 1
1 618 1 1 37 ASP HB3 H -13.756 38.214 -17.939 1.00 . A A . 37 ASP HB3 1 1
1 619 1 1 37 ASP N N -12.014 37.504 -19.949 1.00 . A A . 37 ASP N 1 1
1 620 1 1 37 ASP O O -13.408 40.655 -20.650 1.00 . A A . 37 ASP O 1 1
1 621 1 1 37 ASP OD1 O -15.526 39.627 -19.961 1.00 . A A . 37 ASP OD1 1 1
1 622 1 1 37 ASP OD2 O -16.388 38.602 -18.273 1.00 . A A . 37 ASP OD2 1 1
1 623 1 1 38 HIS C C -10.432 41.898 -20.086 1.00 . A A . 38 HIS C 1 1
1 624 1 1 38 HIS CA C -11.390 41.518 -18.961 1.00 . A A . 38 HIS CA 1 1
1 625 1 1 38 HIS CB C -10.699 41.688 -17.603 1.00 . A A . 38 HIS CB 1 1
1 626 1 1 38 HIS CD2 C -11.088 44.160 -16.827 1.00 . A A . 38 HIS CD2 1 1
1 627 1 1 38 HIS CE1 C -9.173 44.980 -17.423 1.00 . A A . 38 HIS CE1 1 1
1 628 1 1 38 HIS CG C -10.370 43.134 -17.384 1.00 . A A . 38 HIS CG 1 1
1 629 1 1 38 HIS H H -11.405 39.431 -18.596 1.00 . A A . 38 HIS H 1 1
1 630 1 1 38 HIS HA H -12.249 42.174 -18.999 1.00 . A A . 38 HIS HA 1 1
1 631 1 1 38 HIS HB2 H -11.359 41.351 -16.818 1.00 . A A . 38 HIS HB2 1 1
1 632 1 1 38 HIS HB3 H -9.787 41.109 -17.581 1.00 . A A . 38 HIS HB3 1 1
1 633 1 1 38 HIS HD2 H -12.090 44.076 -16.432 1.00 . A A . 38 HIS HD2 1 1
1 634 1 1 38 HIS HE1 H -8.353 45.661 -17.591 1.00 . A A . 38 HIS HE1 1 1
1 635 1 1 38 HIS HE2 H -10.590 46.211 -16.521 1.00 . A A . 38 HIS HE2 1 1
1 636 1 1 38 HIS N N -11.841 40.138 -19.116 1.00 . A A . 38 HIS N 1 1
1 637 1 1 38 HIS ND1 N -9.153 43.678 -17.759 1.00 . A A . 38 HIS ND1 1 1
1 638 1 1 38 HIS NE2 N -10.330 45.326 -16.852 1.00 . A A . 38 HIS NE2 1 1
1 639 1 1 38 HIS O O -10.303 43.071 -20.441 1.00 . A A . 38 HIS O 1 1
1 640 1 1 39 ASP C C -9.561 41.552 -23.003 1.00 . A A . 39 ASP C 1 1
1 641 1 1 39 ASP CA C -8.825 41.117 -21.737 1.00 . A A . 39 ASP CA 1 1
1 642 1 1 39 ASP CB C -7.991 39.854 -22.011 1.00 . A A . 39 ASP CB 1 1
1 643 1 1 39 ASP CG C -6.902 40.166 -23.033 1.00 . A A . 39 ASP CG 1 1
1 644 1 1 39 ASP H H -9.921 39.980 -20.320 1.00 . A A . 39 ASP H 1 1
1 645 1 1 39 ASP HA H -8.152 41.912 -21.446 1.00 . A A . 39 ASP HA 1 1
1 646 1 1 39 ASP HB2 H -7.529 39.521 -21.092 1.00 . A A . 39 ASP HB2 1 1
1 647 1 1 39 ASP HB3 H -8.625 39.070 -22.398 1.00 . A A . 39 ASP HB3 1 1
1 648 1 1 39 ASP N N -9.769 40.892 -20.645 1.00 . A A . 39 ASP N 1 1
1 649 1 1 39 ASP O O -9.040 42.339 -23.793 1.00 . A A . 39 ASP O 1 1
1 650 1 1 39 ASP OD1 O -6.946 41.242 -23.605 1.00 . A A . 39 ASP OD1 1 1
1 651 1 1 39 ASP OD2 O -6.042 39.323 -23.230 1.00 . A A . 39 ASP OD2 1 1
1 652 1 1 40 TYR C C -12.525 42.499 -24.080 1.00 . A A . 40 TYR C 1 1
1 653 1 1 40 TYR CA C -11.568 41.349 -24.377 1.00 . A A . 40 TYR CA 1 1
1 654 1 1 40 TYR CB C -12.365 40.119 -24.820 1.00 . A A . 40 TYR CB 1 1
1 655 1 1 40 TYR CD1 C -12.317 40.365 -27.323 1.00 . A A . 40 TYR CD1 1 1
1 656 1 1 40 TYR CD2 C -14.413 40.723 -26.158 1.00 . A A . 40 TYR CD2 1 1
1 657 1 1 40 TYR CE1 C -12.948 40.635 -28.542 1.00 . A A . 40 TYR CE1 1 1
1 658 1 1 40 TYR CE2 C -15.044 40.991 -27.377 1.00 . A A . 40 TYR CE2 1 1
1 659 1 1 40 TYR CG C -13.050 40.410 -26.131 1.00 . A A . 40 TYR CG 1 1
1 660 1 1 40 TYR CZ C -14.313 40.948 -28.569 1.00 . A A . 40 TYR CZ 1 1
1 661 1 1 40 TYR H H -11.131 40.395 -22.532 1.00 . A A . 40 TYR H 1 1
1 662 1 1 40 TYR HA H -10.909 41.642 -25.184 1.00 . A A . 40 TYR HA 1 1
1 663 1 1 40 TYR HB2 H -11.695 39.280 -24.944 1.00 . A A . 40 TYR HB2 1 1
1 664 1 1 40 TYR HB3 H -13.109 39.881 -24.073 1.00 . A A . 40 TYR HB3 1 1
1 665 1 1 40 TYR HD1 H -11.265 40.123 -27.302 1.00 . A A . 40 TYR HD1 1 1
1 666 1 1 40 TYR HD2 H -14.978 40.756 -25.238 1.00 . A A . 40 TYR HD2 1 1
1 667 1 1 40 TYR HE1 H -12.383 40.599 -29.462 1.00 . A A . 40 TYR HE1 1 1
1 668 1 1 40 TYR HE2 H -16.098 41.232 -27.398 1.00 . A A . 40 TYR HE2 1 1
1 669 1 1 40 TYR HH H -14.792 40.460 -30.351 1.00 . A A . 40 TYR HH 1 1
1 670 1 1 40 TYR N N -10.769 41.021 -23.196 1.00 . A A . 40 TYR N 1 1
1 671 1 1 40 TYR O O -12.169 43.630 -24.371 1.00 . A A . 40 TYR O 1 1
1 672 1 1 40 TYR OXT O -13.599 42.234 -23.566 1.00 . A A . 40 TYR OXT 1 1
1 673 1 1 40 TYR OH O -14.935 41.212 -29.772 1.00 . A A . 40 TYR OH 1 1
2 674 1 1 1 GLY C C 3.500 -11.983 10.844 1.00 . A A . 1 GLY C 1 1
2 675 1 1 1 GLY CA C 4.226 -13.229 11.338 1.00 . A A . 1 GLY CA 1 1
2 676 1 1 1 GLY H1 H 3.923 -14.709 9.903 1.00 . A A . 1 GLY H1 1 1
2 677 1 1 1 GLY H2 H 2.513 -14.246 10.730 1.00 . A A . 1 GLY H2 1 1
2 678 1 1 1 GLY H3 H 3.667 -15.229 11.497 1.00 . A A . 1 GLY H3 1 1
2 679 1 1 1 GLY HA2 H 4.229 -13.243 12.419 1.00 . A A . 1 GLY HA2 1 1
2 680 1 1 1 GLY HA3 H 5.243 -13.217 10.975 1.00 . A A . 1 GLY HA3 1 1
2 681 1 1 1 GLY N N 3.530 -14.445 10.829 1.00 . A A . 1 GLY N 1 1
2 682 1 1 1 GLY O O 2.363 -11.720 11.235 1.00 . A A . 1 GLY O 1 1
2 683 1 1 2 SER C C 2.575 -10.346 8.335 1.00 . A A . 2 SER C 1 1
2 684 1 1 2 SER CA C 3.569 -10.004 9.439 1.00 . A A . 2 SER CA 1 1
2 685 1 1 2 SER CB C 4.662 -9.093 8.881 1.00 . A A . 2 SER CB 1 1
2 686 1 1 2 SER H H 5.066 -11.480 9.701 1.00 . A A . 2 SER H 1 1
2 687 1 1 2 SER HA H 3.051 -9.482 10.230 1.00 . A A . 2 SER HA 1 1
2 688 1 1 2 SER HB2 H 5.290 -8.746 9.684 1.00 . A A . 2 SER HB2 1 1
2 689 1 1 2 SER HB3 H 5.263 -9.647 8.171 1.00 . A A . 2 SER HB3 1 1
2 690 1 1 2 SER HG H 3.233 -7.786 8.688 1.00 . A A . 2 SER HG 1 1
2 691 1 1 2 SER N N 4.163 -11.220 9.981 1.00 . A A . 2 SER N 1 1
2 692 1 1 2 SER O O 2.906 -11.060 7.389 1.00 . A A . 2 SER O 1 1
2 693 1 1 2 SER OG O 4.061 -7.975 8.241 1.00 . A A . 2 SER OG 1 1
2 694 1 1 3 VAL C C 0.385 -9.052 6.347 1.00 . A A . 3 VAL C 1 1
2 695 1 1 3 VAL CA C 0.314 -10.079 7.469 1.00 . A A . 3 VAL CA 1 1
2 696 1 1 3 VAL CB C -1.063 -10.030 8.130 1.00 . A A . 3 VAL CB 1 1
2 697 1 1 3 VAL CG1 C -2.149 -10.192 7.061 1.00 . A A . 3 VAL CG1 1 1
2 698 1 1 3 VAL CG2 C -1.177 -11.168 9.148 1.00 . A A . 3 VAL CG2 1 1
2 699 1 1 3 VAL H H 1.155 -9.266 9.238 1.00 . A A . 3 VAL H 1 1
2 700 1 1 3 VAL HA H 0.457 -11.064 7.045 1.00 . A A . 3 VAL HA 1 1
2 701 1 1 3 VAL HB H -1.189 -9.081 8.632 1.00 . A A . 3 VAL HB 1 1
2 702 1 1 3 VAL HG11 H -3.088 -10.437 7.535 1.00 . A A . 3 VAL HG11 1 1
2 703 1 1 3 VAL HG12 H -1.871 -10.983 6.380 1.00 . A A . 3 VAL HG12 1 1
2 704 1 1 3 VAL HG13 H -2.254 -9.267 6.514 1.00 . A A . 3 VAL HG13 1 1
2 705 1 1 3 VAL HG21 H -2.167 -11.168 9.578 1.00 . A A . 3 VAL HG21 1 1
2 706 1 1 3 VAL HG22 H -0.445 -11.028 9.930 1.00 . A A . 3 VAL HG22 1 1
2 707 1 1 3 VAL HG23 H -0.999 -12.113 8.654 1.00 . A A . 3 VAL HG23 1 1
2 708 1 1 3 VAL N N 1.358 -9.829 8.462 1.00 . A A . 3 VAL N 1 1
2 709 1 1 3 VAL O O -0.220 -9.236 5.290 1.00 . A A . 3 VAL O 1 1
2 710 1 1 4 LYS C C -0.124 -6.385 5.183 1.00 . A A . 4 LYS C 1 1
2 711 1 1 4 LYS CA C 1.248 -6.910 5.591 1.00 . A A . 4 LYS CA 1 1
2 712 1 1 4 LYS CB C 1.987 -7.443 4.357 1.00 . A A . 4 LYS CB 1 1
2 713 1 1 4 LYS CD C 4.159 -8.327 3.504 1.00 . A A . 4 LYS CD 1 1
2 714 1 1 4 LYS CE C 5.606 -8.656 3.874 1.00 . A A . 4 LYS CE 1 1
2 715 1 1 4 LYS CG C 3.422 -7.802 4.738 1.00 . A A . 4 LYS CG 1 1
2 716 1 1 4 LYS H H 1.564 -7.870 7.453 1.00 . A A . 4 LYS H 1 1
2 717 1 1 4 LYS HA H 1.822 -6.099 6.014 1.00 . A A . 4 LYS HA 1 1
2 718 1 1 4 LYS HB2 H 1.483 -8.322 3.985 1.00 . A A . 4 LYS HB2 1 1
2 719 1 1 4 LYS HB3 H 1.999 -6.684 3.591 1.00 . A A . 4 LYS HB3 1 1
2 720 1 1 4 LYS HD2 H 3.667 -9.219 3.144 1.00 . A A . 4 LYS HD2 1 1
2 721 1 1 4 LYS HD3 H 4.149 -7.574 2.731 1.00 . A A . 4 LYS HD3 1 1
2 722 1 1 4 LYS HE2 H 6.142 -8.969 2.991 1.00 . A A . 4 LYS HE2 1 1
2 723 1 1 4 LYS HE3 H 6.078 -7.779 4.291 1.00 . A A . 4 LYS HE3 1 1
2 724 1 1 4 LYS HG2 H 3.926 -6.922 5.112 1.00 . A A . 4 LYS HG2 1 1
2 725 1 1 4 LYS HG3 H 3.414 -8.566 5.501 1.00 . A A . 4 LYS HG3 1 1
2 726 1 1 4 LYS HZ1 H 6.547 -10.229 4.862 1.00 . A A . 4 LYS HZ1 1 1
2 727 1 1 4 LYS HZ2 H 4.874 -10.442 4.658 1.00 . A A . 4 LYS HZ2 1 1
2 728 1 1 4 LYS HZ3 H 5.460 -9.359 5.829 1.00 . A A . 4 LYS HZ3 1 1
2 729 1 1 4 LYS N N 1.114 -7.966 6.588 1.00 . A A . 4 LYS N 1 1
2 730 1 1 4 LYS NZ N 5.623 -9.754 4.882 1.00 . A A . 4 LYS NZ 1 1
2 731 1 1 4 LYS O O -0.777 -5.666 5.940 1.00 . A A . 4 LYS O 1 1
2 732 1 1 5 LYS C C -1.902 -4.794 3.384 1.00 . A A . 5 LYS C 1 1
2 733 1 1 5 LYS CA C -1.848 -6.324 3.468 1.00 . A A . 5 LYS CA 1 1
2 734 1 1 5 LYS CB C -2.969 -6.831 4.395 1.00 . A A . 5 LYS CB 1 1
2 735 1 1 5 LYS CD C -5.383 -7.478 4.493 1.00 . A A . 5 LYS CD 1 1
2 736 1 1 5 LYS CE C -6.699 -7.472 3.716 1.00 . A A . 5 LYS CE 1 1
2 737 1 1 5 LYS CG C -4.329 -6.739 3.688 1.00 . A A . 5 LYS CG 1 1
2 738 1 1 5 LYS H H 0.023 -7.330 3.433 1.00 . A A . 5 LYS H 1 1
2 739 1 1 5 LYS HA H -1.977 -6.751 2.482 1.00 . A A . 5 LYS HA 1 1
2 740 1 1 5 LYS HB2 H -2.772 -7.855 4.668 1.00 . A A . 5 LYS HB2 1 1
2 741 1 1 5 LYS HB3 H -2.993 -6.220 5.289 1.00 . A A . 5 LYS HB3 1 1
2 742 1 1 5 LYS HD2 H -5.060 -8.493 4.657 1.00 . A A . 5 LYS HD2 1 1
2 743 1 1 5 LYS HD3 H -5.522 -6.982 5.441 1.00 . A A . 5 LYS HD3 1 1
2 744 1 1 5 LYS HE2 H -6.535 -7.872 2.726 1.00 . A A . 5 LYS HE2 1 1
2 745 1 1 5 LYS HE3 H -7.424 -8.079 4.235 1.00 . A A . 5 LYS HE3 1 1
2 746 1 1 5 LYS HG2 H -4.632 -5.710 3.613 1.00 . A A . 5 LYS HG2 1 1
2 747 1 1 5 LYS HG3 H -4.261 -7.173 2.703 1.00 . A A . 5 LYS HG3 1 1
2 748 1 1 5 LYS HZ1 H -8.231 -6.063 3.792 1.00 . A A . 5 LYS HZ1 1 1
2 749 1 1 5 LYS HZ2 H -7.027 -5.713 2.646 1.00 . A A . 5 LYS HZ2 1 1
2 750 1 1 5 LYS HZ3 H -6.726 -5.472 4.302 1.00 . A A . 5 LYS HZ3 1 1
2 751 1 1 5 LYS N N -0.549 -6.753 3.984 1.00 . A A . 5 LYS N 1 1
2 752 1 1 5 LYS NZ N -7.209 -6.074 3.605 1.00 . A A . 5 LYS NZ 1 1
2 753 1 1 5 LYS O O -0.983 -4.119 3.846 1.00 . A A . 5 LYS O 1 1
2 754 1 1 6 LEU C C -2.067 -2.241 1.805 1.00 . A A . 6 LEU C 1 1
2 755 1 1 6 LEU CA C -3.153 -2.823 2.691 1.00 . A A . 6 LEU CA 1 1
2 756 1 1 6 LEU CB C -3.106 -2.172 4.075 1.00 . A A . 6 LEU CB 1 1
2 757 1 1 6 LEU CD1 C -3.931 -2.306 6.431 1.00 . A A . 6 LEU CD1 1 1
2 758 1 1 6 LEU CD2 C -5.472 -2.868 4.538 1.00 . A A . 6 LEU CD2 1 1
2 759 1 1 6 LEU CG C -4.022 -2.936 5.039 1.00 . A A . 6 LEU CG 1 1
2 760 1 1 6 LEU H H -3.699 -4.826 2.470 1.00 . A A . 6 LEU H 1 1
2 761 1 1 6 LEU HA H -4.111 -2.621 2.243 1.00 . A A . 6 LEU HA 1 1
2 762 1 1 6 LEU HB2 H -2.093 -2.180 4.449 1.00 . A A . 6 LEU HB2 1 1
2 763 1 1 6 LEU HB3 H -3.445 -1.152 3.996 1.00 . A A . 6 LEU HB3 1 1
2 764 1 1 6 LEU HD11 H -4.746 -2.665 7.040 1.00 . A A . 6 LEU HD11 1 1
2 765 1 1 6 LEU HD12 H -3.990 -1.231 6.345 1.00 . A A . 6 LEU HD12 1 1
2 766 1 1 6 LEU HD13 H -2.991 -2.580 6.889 1.00 . A A . 6 LEU HD13 1 1
2 767 1 1 6 LEU HD21 H -6.147 -3.105 5.349 1.00 . A A . 6 LEU HD21 1 1
2 768 1 1 6 LEU HD22 H -5.612 -3.582 3.741 1.00 . A A . 6 LEU HD22 1 1
2 769 1 1 6 LEU HD23 H -5.684 -1.874 4.173 1.00 . A A . 6 LEU HD23 1 1
2 770 1 1 6 LEU HG H -3.706 -3.969 5.095 1.00 . A A . 6 LEU HG 1 1
2 771 1 1 6 LEU N N -2.988 -4.254 2.811 1.00 . A A . 6 LEU N 1 1
2 772 1 1 6 LEU O O -2.031 -1.037 1.572 1.00 . A A . 6 LEU O 1 1
2 773 1 1 7 ASN C C -0.646 -2.253 -0.932 1.00 . A A . 7 ASN C 1 1
2 774 1 1 7 ASN CA C -0.106 -2.664 0.437 1.00 . A A . 7 ASN CA 1 1
2 775 1 1 7 ASN CB C 0.919 -3.786 0.268 1.00 . A A . 7 ASN CB 1 1
2 776 1 1 7 ASN CG C 0.286 -4.964 -0.463 1.00 . A A . 7 ASN CG 1 1
2 777 1 1 7 ASN H H -1.276 -4.062 1.520 1.00 . A A . 7 ASN H 1 1
2 778 1 1 7 ASN HA H 0.380 -1.816 0.893 1.00 . A A . 7 ASN HA 1 1
2 779 1 1 7 ASN HB2 H 1.760 -3.419 -0.303 1.00 . A A . 7 ASN HB2 1 1
2 780 1 1 7 ASN HB3 H 1.262 -4.111 1.240 1.00 . A A . 7 ASN HB3 1 1
2 781 1 1 7 ASN HD21 H 2.023 -5.828 -0.884 1.00 . A A . 7 ASN HD21 1 1
2 782 1 1 7 ASN HD22 H 0.649 -6.652 -1.443 1.00 . A A . 7 ASN HD22 1 1
2 783 1 1 7 ASN N N -1.189 -3.108 1.305 1.00 . A A . 7 ASN N 1 1
2 784 1 1 7 ASN ND2 N 1.049 -5.892 -0.972 1.00 . A A . 7 ASN ND2 1 1
2 785 1 1 7 ASN O O -0.093 -1.373 -1.595 1.00 . A A . 7 ASN O 1 1
2 786 1 1 7 ASN OD1 O -0.938 -5.040 -0.576 1.00 . A A . 7 ASN OD1 1 1
2 787 1 1 8 ASP C C -3.228 -1.339 -2.523 1.00 . A A . 8 ASP C 1 1
2 788 1 1 8 ASP CA C -2.346 -2.578 -2.633 1.00 . A A . 8 ASP CA 1 1
2 789 1 1 8 ASP CB C -3.177 -3.763 -3.115 1.00 . A A . 8 ASP CB 1 1
2 790 1 1 8 ASP CG C -3.629 -3.532 -4.553 1.00 . A A . 8 ASP CG 1 1
2 791 1 1 8 ASP H H -2.135 -3.578 -0.773 1.00 . A A . 8 ASP H 1 1
2 792 1 1 8 ASP HA H -1.566 -2.384 -3.353 1.00 . A A . 8 ASP HA 1 1
2 793 1 1 8 ASP HB2 H -2.579 -4.662 -3.066 1.00 . A A . 8 ASP HB2 1 1
2 794 1 1 8 ASP HB3 H -4.044 -3.876 -2.481 1.00 . A A . 8 ASP HB3 1 1
2 795 1 1 8 ASP N N -1.733 -2.891 -1.346 1.00 . A A . 8 ASP N 1 1
2 796 1 1 8 ASP O O -3.201 -0.463 -3.382 1.00 . A A . 8 ASP O 1 1
2 797 1 1 8 ASP OD1 O -3.438 -2.430 -5.042 1.00 . A A . 8 ASP OD1 1 1
2 798 1 1 8 ASP OD2 O -4.159 -4.459 -5.142 1.00 . A A . 8 ASP OD2 1 1
2 799 1 1 9 GLU C C -4.129 1.135 -1.015 1.00 . A A . 9 GLU C 1 1
2 800 1 1 9 GLU CA C -4.915 -0.150 -1.244 1.00 . A A . 9 GLU CA 1 1
2 801 1 1 9 GLU CB C -5.837 -0.423 -0.039 1.00 . A A . 9 GLU CB 1 1
2 802 1 1 9 GLU CD C -6.153 -2.888 -0.365 1.00 . A A . 9 GLU CD 1 1
2 803 1 1 9 GLU CG C -6.839 -1.526 -0.395 1.00 . A A . 9 GLU CG 1 1
2 804 1 1 9 GLU H H -4.001 -2.016 -0.818 1.00 . A A . 9 GLU H 1 1
2 805 1 1 9 GLU HA H -5.524 -0.018 -2.125 1.00 . A A . 9 GLU HA 1 1
2 806 1 1 9 GLU HB2 H -5.256 -0.732 0.818 1.00 . A A . 9 GLU HB2 1 1
2 807 1 1 9 GLU HB3 H -6.376 0.480 0.208 1.00 . A A . 9 GLU HB3 1 1
2 808 1 1 9 GLU HG2 H -7.639 -1.515 0.330 1.00 . A A . 9 GLU HG2 1 1
2 809 1 1 9 GLU HG3 H -7.247 -1.351 -1.378 1.00 . A A . 9 GLU HG3 1 1
2 810 1 1 9 GLU N N -4.018 -1.282 -1.462 1.00 . A A . 9 GLU N 1 1
2 811 1 1 9 GLU O O -4.508 2.199 -1.508 1.00 . A A . 9 GLU O 1 1
2 812 1 1 9 GLU OE1 O -5.035 -2.963 0.117 1.00 . A A . 9 GLU OE1 1 1
2 813 1 1 9 GLU OE2 O -6.753 -3.839 -0.836 1.00 . A A . 9 GLU OE2 1 1
2 814 1 1 10 VAL C C -1.446 2.625 -1.234 1.00 . A A . 10 VAL C 1 1
2 815 1 1 10 VAL CA C -2.212 2.201 0.010 1.00 . A A . 10 VAL CA 1 1
2 816 1 1 10 VAL CB C -1.234 1.876 1.144 1.00 . A A . 10 VAL CB 1 1
2 817 1 1 10 VAL CG1 C -0.174 0.896 0.642 1.00 . A A . 10 VAL CG1 1 1
2 818 1 1 10 VAL CG2 C -0.560 3.161 1.615 1.00 . A A . 10 VAL CG2 1 1
2 819 1 1 10 VAL H H -2.760 0.168 0.085 1.00 . A A . 10 VAL H 1 1
2 820 1 1 10 VAL HA H -2.851 3.010 0.324 1.00 . A A . 10 VAL HA 1 1
2 821 1 1 10 VAL HB H -1.773 1.426 1.966 1.00 . A A . 10 VAL HB 1 1
2 822 1 1 10 VAL HG11 H -0.653 0.125 0.073 1.00 . A A . 10 VAL HG11 1 1
2 823 1 1 10 VAL HG12 H 0.342 0.455 1.482 1.00 . A A . 10 VAL HG12 1 1
2 824 1 1 10 VAL HG13 H 0.536 1.418 0.015 1.00 . A A . 10 VAL HG13 1 1
2 825 1 1 10 VAL HG21 H 0.148 2.928 2.397 1.00 . A A . 10 VAL HG21 1 1
2 826 1 1 10 VAL HG22 H -1.307 3.839 1.995 1.00 . A A . 10 VAL HG22 1 1
2 827 1 1 10 VAL HG23 H -0.043 3.618 0.785 1.00 . A A . 10 VAL HG23 1 1
2 828 1 1 10 VAL N N -3.030 1.036 -0.273 1.00 . A A . 10 VAL N 1 1
2 829 1 1 10 VAL O O -1.297 3.818 -1.509 1.00 . A A . 10 VAL O 1 1
2 830 1 1 11 ALA C C -1.077 2.678 -4.204 1.00 . A A . 11 ALA C 1 1
2 831 1 1 11 ALA CA C -0.201 1.923 -3.202 1.00 . A A . 11 ALA CA 1 1
2 832 1 1 11 ALA CB C 0.298 0.619 -3.833 1.00 . A A . 11 ALA CB 1 1
2 833 1 1 11 ALA H H -1.113 0.700 -1.707 1.00 . A A . 11 ALA H 1 1
2 834 1 1 11 ALA HA H 0.655 2.537 -2.947 1.00 . A A . 11 ALA HA 1 1
2 835 1 1 11 ALA HB1 H 0.828 0.842 -4.745 1.00 . A A . 11 ALA HB1 1 1
2 836 1 1 11 ALA HB2 H -0.545 -0.020 -4.055 1.00 . A A . 11 ALA HB2 1 1
2 837 1 1 11 ALA HB3 H 0.964 0.113 -3.145 1.00 . A A . 11 ALA HB3 1 1
2 838 1 1 11 ALA N N -0.959 1.636 -1.983 1.00 . A A . 11 ALA N 1 1
2 839 1 1 11 ALA O O -0.639 3.632 -4.856 1.00 . A A . 11 ALA O 1 1
2 840 1 1 12 LEU C C -3.740 4.216 -4.655 1.00 . A A . 12 LEU C 1 1
2 841 1 1 12 LEU CA C -3.258 2.892 -5.230 1.00 . A A . 12 LEU CA 1 1
2 842 1 1 12 LEU CB C -4.450 1.973 -5.501 1.00 . A A . 12 LEU CB 1 1
2 843 1 1 12 LEU CD1 C -5.130 -0.291 -6.318 1.00 . A A . 12 LEU CD1 1 1
2 844 1 1 12 LEU CD2 C -3.405 1.017 -7.600 1.00 . A A . 12 LEU CD2 1 1
2 845 1 1 12 LEU CG C -3.963 0.693 -6.195 1.00 . A A . 12 LEU CG 1 1
2 846 1 1 12 LEU H H -2.627 1.494 -3.774 1.00 . A A . 12 LEU H 1 1
2 847 1 1 12 LEU HA H -2.752 3.086 -6.156 1.00 . A A . 12 LEU HA 1 1
2 848 1 1 12 LEU HB2 H -4.932 1.718 -4.567 1.00 . A A . 12 LEU HB2 1 1
2 849 1 1 12 LEU HB3 H -5.157 2.480 -6.140 1.00 . A A . 12 LEU HB3 1 1
2 850 1 1 12 LEU HD11 H -5.887 0.129 -6.959 1.00 . A A . 12 LEU HD11 1 1
2 851 1 1 12 LEU HD12 H -5.551 -0.480 -5.339 1.00 . A A . 12 LEU HD12 1 1
2 852 1 1 12 LEU HD13 H -4.773 -1.218 -6.739 1.00 . A A . 12 LEU HD13 1 1
2 853 1 1 12 LEU HD21 H -3.495 0.150 -8.239 1.00 . A A . 12 LEU HD21 1 1
2 854 1 1 12 LEU HD22 H -2.365 1.280 -7.516 1.00 . A A . 12 LEU HD22 1 1
2 855 1 1 12 LEU HD23 H -3.951 1.842 -8.037 1.00 . A A . 12 LEU HD23 1 1
2 856 1 1 12 LEU HG H -3.182 0.245 -5.599 1.00 . A A . 12 LEU HG 1 1
2 857 1 1 12 LEU N N -2.327 2.250 -4.319 1.00 . A A . 12 LEU N 1 1
2 858 1 1 12 LEU O O -4.131 5.115 -5.398 1.00 . A A . 12 LEU O 1 1
2 859 1 1 13 GLU C C -3.334 6.728 -3.078 1.00 . A A . 13 GLU C 1 1
2 860 1 1 13 GLU CA C -4.195 5.533 -2.680 1.00 . A A . 13 GLU CA 1 1
2 861 1 1 13 GLU CB C -4.142 5.352 -1.161 1.00 . A A . 13 GLU CB 1 1
2 862 1 1 13 GLU CD C -3.766 7.731 -0.426 1.00 . A A . 13 GLU CD 1 1
2 863 1 1 13 GLU CG C -4.765 6.576 -0.469 1.00 . A A . 13 GLU CG 1 1
2 864 1 1 13 GLU H H -3.429 3.566 -2.790 1.00 . A A . 13 GLU H 1 1
2 865 1 1 13 GLU HA H -5.215 5.718 -2.979 1.00 . A A . 13 GLU HA 1 1
2 866 1 1 13 GLU HB2 H -4.692 4.462 -0.886 1.00 . A A . 13 GLU HB2 1 1
2 867 1 1 13 GLU HB3 H -3.113 5.245 -0.849 1.00 . A A . 13 GLU HB3 1 1
2 868 1 1 13 GLU HG2 H -5.649 6.890 -1.008 1.00 . A A . 13 GLU HG2 1 1
2 869 1 1 13 GLU HG3 H -5.044 6.308 0.538 1.00 . A A . 13 GLU HG3 1 1
2 870 1 1 13 GLU N N -3.733 4.319 -3.333 1.00 . A A . 13 GLU N 1 1
2 871 1 1 13 GLU O O -3.848 7.780 -3.455 1.00 . A A . 13 GLU O 1 1
2 872 1 1 13 GLU OE1 O -2.579 7.465 -0.338 1.00 . A A . 13 GLU OE1 1 1
2 873 1 1 13 GLU OE2 O -4.205 8.868 -0.496 1.00 . A A . 13 GLU OE2 1 1
2 874 1 1 14 ARG C C -1.115 7.857 -4.874 1.00 . A A . 14 ARG C 1 1
2 875 1 1 14 ARG CA C -1.100 7.631 -3.370 1.00 . A A . 14 ARG CA 1 1
2 876 1 1 14 ARG CB C 0.313 7.286 -2.901 1.00 . A A . 14 ARG CB 1 1
2 877 1 1 14 ARG CD C 2.038 5.483 -2.868 1.00 . A A . 14 ARG CD 1 1
2 878 1 1 14 ARG CG C 0.742 5.961 -3.521 1.00 . A A . 14 ARG CG 1 1
2 879 1 1 14 ARG CZ C 3.868 6.360 -4.209 1.00 . A A . 14 ARG CZ 1 1
2 880 1 1 14 ARG H H -1.660 5.692 -2.707 1.00 . A A . 14 ARG H 1 1
2 881 1 1 14 ARG HA H -1.414 8.538 -2.881 1.00 . A A . 14 ARG HA 1 1
2 882 1 1 14 ARG HB2 H 0.994 8.065 -3.210 1.00 . A A . 14 ARG HB2 1 1
2 883 1 1 14 ARG HB3 H 0.326 7.199 -1.826 1.00 . A A . 14 ARG HB3 1 1
2 884 1 1 14 ARG HD2 H 1.885 5.390 -1.804 1.00 . A A . 14 ARG HD2 1 1
2 885 1 1 14 ARG HD3 H 2.308 4.516 -3.272 1.00 . A A . 14 ARG HD3 1 1
2 886 1 1 14 ARG HE H 3.272 7.158 -2.473 1.00 . A A . 14 ARG HE 1 1
2 887 1 1 14 ARG HG2 H -0.030 5.234 -3.350 1.00 . A A . 14 ARG HG2 1 1
2 888 1 1 14 ARG HG3 H 0.898 6.086 -4.583 1.00 . A A . 14 ARG HG3 1 1
2 889 1 1 14 ARG HH11 H 4.975 7.962 -3.740 1.00 . A A . 14 ARG HH11 1 1
2 890 1 1 14 ARG HH12 H 5.390 7.173 -5.225 1.00 . A A . 14 ARG HH12 1 1
2 891 1 1 14 ARG HH21 H 2.935 4.743 -4.929 1.00 . A A . 14 ARG HH21 1 1
2 892 1 1 14 ARG HH22 H 4.236 5.350 -5.897 1.00 . A A . 14 ARG HH22 1 1
2 893 1 1 14 ARG N N -2.019 6.556 -3.006 1.00 . A A . 14 ARG N 1 1
2 894 1 1 14 ARG NE N 3.110 6.439 -3.119 1.00 . A A . 14 ARG NE 1 1
2 895 1 1 14 ARG NH1 N 4.818 7.233 -4.407 1.00 . A A . 14 ARG NH1 1 1
2 896 1 1 14 ARG NH2 N 3.663 5.410 -5.080 1.00 . A A . 14 ARG NH2 1 1
2 897 1 1 14 ARG O O -1.043 8.997 -5.349 1.00 . A A . 14 ARG O 1 1
2 898 1 1 15 LEU C C -2.450 7.698 -7.518 1.00 . A A . 15 LEU C 1 1
2 899 1 1 15 LEU CA C -1.254 6.861 -7.071 1.00 . A A . 15 LEU CA 1 1
2 900 1 1 15 LEU CB C -1.320 5.457 -7.702 1.00 . A A . 15 LEU CB 1 1
2 901 1 1 15 LEU CD1 C -0.098 6.269 -9.747 1.00 . A A . 15 LEU CD1 1 1
2 902 1 1 15 LEU CD2 C -1.459 4.158 -9.827 1.00 . A A . 15 LEU CD2 1 1
2 903 1 1 15 LEU CG C -1.365 5.565 -9.232 1.00 . A A . 15 LEU CG 1 1
2 904 1 1 15 LEU H H -1.282 5.880 -5.195 1.00 . A A . 15 LEU H 1 1
2 905 1 1 15 LEU HA H -0.348 7.348 -7.393 1.00 . A A . 15 LEU HA 1 1
2 906 1 1 15 LEU HB2 H -0.448 4.893 -7.407 1.00 . A A . 15 LEU HB2 1 1
2 907 1 1 15 LEU HB3 H -2.200 4.945 -7.361 1.00 . A A . 15 LEU HB3 1 1
2 908 1 1 15 LEU HD11 H 0.746 6.012 -9.118 1.00 . A A . 15 LEU HD11 1 1
2 909 1 1 15 LEU HD12 H -0.251 7.335 -9.721 1.00 . A A . 15 LEU HD12 1 1
2 910 1 1 15 LEU HD13 H 0.105 5.964 -10.763 1.00 . A A . 15 LEU HD13 1 1
2 911 1 1 15 LEU HD21 H -0.543 3.625 -9.632 1.00 . A A . 15 LEU HD21 1 1
2 912 1 1 15 LEU HD22 H -1.614 4.236 -10.892 1.00 . A A . 15 LEU HD22 1 1
2 913 1 1 15 LEU HD23 H -2.290 3.629 -9.380 1.00 . A A . 15 LEU HD23 1 1
2 914 1 1 15 LEU HG H -2.237 6.129 -9.532 1.00 . A A . 15 LEU HG 1 1
2 915 1 1 15 LEU N N -1.223 6.765 -5.624 1.00 . A A . 15 LEU N 1 1
2 916 1 1 15 LEU O O -2.353 8.483 -8.461 1.00 . A A . 15 LEU O 1 1
2 917 1 1 16 LYS C C -4.730 9.662 -6.645 1.00 . A A . 16 LYS C 1 1
2 918 1 1 16 LYS CA C -4.793 8.245 -7.189 1.00 . A A . 16 LYS CA 1 1
2 919 1 1 16 LYS CB C -6.015 7.516 -6.614 1.00 . A A . 16 LYS CB 1 1
2 920 1 1 16 LYS CD C -6.876 6.229 -8.607 1.00 . A A . 16 LYS CD 1 1
2 921 1 1 16 LYS CE C -7.110 4.832 -9.169 1.00 . A A . 16 LYS CE 1 1
2 922 1 1 16 LYS CG C -6.148 6.122 -7.260 1.00 . A A . 16 LYS CG 1 1
2 923 1 1 16 LYS H H -3.601 6.883 -6.100 1.00 . A A . 16 LYS H 1 1
2 924 1 1 16 LYS HA H -4.886 8.291 -8.265 1.00 . A A . 16 LYS HA 1 1
2 925 1 1 16 LYS HB2 H -5.905 7.406 -5.543 1.00 . A A . 16 LYS HB2 1 1
2 926 1 1 16 LYS HB3 H -6.902 8.096 -6.819 1.00 . A A . 16 LYS HB3 1 1
2 927 1 1 16 LYS HD2 H -7.825 6.721 -8.465 1.00 . A A . 16 LYS HD2 1 1
2 928 1 1 16 LYS HD3 H -6.278 6.793 -9.303 1.00 . A A . 16 LYS HD3 1 1
2 929 1 1 16 LYS HE2 H -6.157 4.361 -9.367 1.00 . A A . 16 LYS HE2 1 1
2 930 1 1 16 LYS HE3 H -7.664 4.245 -8.454 1.00 . A A . 16 LYS HE3 1 1
2 931 1 1 16 LYS HG2 H -5.166 5.698 -7.424 1.00 . A A . 16 LYS HG2 1 1
2 932 1 1 16 LYS HG3 H -6.709 5.472 -6.604 1.00 . A A . 16 LYS HG3 1 1
2 933 1 1 16 LYS HZ1 H -8.710 5.557 -10.283 1.00 . A A . 16 LYS HZ1 1 1
2 934 1 1 16 LYS HZ2 H -8.203 3.998 -10.727 1.00 . A A . 16 LYS HZ2 1 1
2 935 1 1 16 LYS HZ3 H -7.283 5.355 -11.176 1.00 . A A . 16 LYS HZ3 1 1
2 936 1 1 16 LYS N N -3.582 7.515 -6.845 1.00 . A A . 16 LYS N 1 1
2 937 1 1 16 LYS NZ N -7.885 4.944 -10.435 1.00 . A A . 16 LYS NZ 1 1
2 938 1 1 16 LYS O O -5.348 10.571 -7.194 1.00 . A A . 16 LYS O 1 1
2 939 1 1 17 ASN C C -3.208 12.122 -5.953 1.00 . A A . 17 ASN C 1 1
2 940 1 1 17 ASN CA C -3.830 11.151 -4.960 1.00 . A A . 17 ASN CA 1 1
2 941 1 1 17 ASN CB C -2.953 11.056 -3.712 1.00 . A A . 17 ASN CB 1 1
2 942 1 1 17 ASN CG C -3.010 12.367 -2.936 1.00 . A A . 17 ASN CG 1 1
2 943 1 1 17 ASN H H -3.491 9.077 -5.185 1.00 . A A . 17 ASN H 1 1
2 944 1 1 17 ASN HA H -4.805 11.515 -4.677 1.00 . A A . 17 ASN HA 1 1
2 945 1 1 17 ASN HB2 H -3.312 10.251 -3.084 1.00 . A A . 17 ASN HB2 1 1
2 946 1 1 17 ASN HB3 H -1.934 10.857 -4.003 1.00 . A A . 17 ASN HB3 1 1
2 947 1 1 17 ASN HD21 H -1.106 12.291 -2.381 1.00 . A A . 17 ASN HD21 1 1
2 948 1 1 17 ASN HD22 H -1.968 13.646 -1.833 1.00 . A A . 17 ASN HD22 1 1
2 949 1 1 17 ASN N N -3.971 9.841 -5.570 1.00 . A A . 17 ASN N 1 1
2 950 1 1 17 ASN ND2 N -1.940 12.803 -2.333 1.00 . A A . 17 ASN ND2 1 1
2 951 1 1 17 ASN O O -3.593 13.291 -6.028 1.00 . A A . 17 ASN O 1 1
2 952 1 1 17 ASN OD1 O -4.059 13.010 -2.878 1.00 . A A . 17 ASN OD1 1 1
2 953 1 1 18 GLU C C -2.548 12.973 -8.751 1.00 . A A . 18 GLU C 1 1
2 954 1 1 18 GLU CA C -1.558 12.468 -7.705 1.00 . A A . 18 GLU CA 1 1
2 955 1 1 18 GLU CB C -0.445 11.672 -8.394 1.00 . A A . 18 GLU CB 1 1
2 956 1 1 18 GLU CD C 1.417 12.760 -7.122 1.00 . A A . 18 GLU CD 1 1
2 957 1 1 18 GLU CG C 0.699 11.444 -7.405 1.00 . A A . 18 GLU CG 1 1
2 958 1 1 18 GLU H H -1.976 10.681 -6.601 1.00 . A A . 18 GLU H 1 1
2 959 1 1 18 GLU HA H -1.120 13.320 -7.203 1.00 . A A . 18 GLU HA 1 1
2 960 1 1 18 GLU HB2 H -0.833 10.719 -8.728 1.00 . A A . 18 GLU HB2 1 1
2 961 1 1 18 GLU HB3 H -0.077 12.227 -9.243 1.00 . A A . 18 GLU HB3 1 1
2 962 1 1 18 GLU HG2 H 0.302 11.048 -6.482 1.00 . A A . 18 GLU HG2 1 1
2 963 1 1 18 GLU HG3 H 1.400 10.740 -7.826 1.00 . A A . 18 GLU HG3 1 1
2 964 1 1 18 GLU N N -2.239 11.627 -6.713 1.00 . A A . 18 GLU N 1 1
2 965 1 1 18 GLU O O -2.487 14.127 -9.181 1.00 . A A . 18 GLU O 1 1
2 966 1 1 18 GLU OE1 O 1.023 13.437 -6.188 1.00 . A A . 18 GLU OE1 1 1
2 967 1 1 18 GLU OE2 O 2.352 13.068 -7.842 1.00 . A A . 18 GLU OE2 1 1
2 968 1 1 19 ARG C C -5.369 13.578 -9.621 1.00 . A A . 19 ARG C 1 1
2 969 1 1 19 ARG CA C -4.466 12.471 -10.148 1.00 . A A . 19 ARG CA 1 1
2 970 1 1 19 ARG CB C -5.313 11.247 -10.511 1.00 . A A . 19 ARG CB 1 1
2 971 1 1 19 ARG CD C -4.475 10.628 -12.808 1.00 . A A . 19 ARG CD 1 1
2 972 1 1 19 ARG CG C -4.472 10.241 -11.322 1.00 . A A . 19 ARG CG 1 1
2 973 1 1 19 ARG CZ C -3.644 9.759 -14.903 1.00 . A A . 19 ARG CZ 1 1
2 974 1 1 19 ARG H H -3.458 11.199 -8.777 1.00 . A A . 19 ARG H 1 1
2 975 1 1 19 ARG HA H -3.966 12.831 -11.028 1.00 . A A . 19 ARG HA 1 1
2 976 1 1 19 ARG HB2 H -5.670 10.774 -9.605 1.00 . A A . 19 ARG HB2 1 1
2 977 1 1 19 ARG HB3 H -6.164 11.565 -11.098 1.00 . A A . 19 ARG HB3 1 1
2 978 1 1 19 ARG HD2 H -5.492 10.671 -13.162 1.00 . A A . 19 ARG HD2 1 1
2 979 1 1 19 ARG HD3 H -4.013 11.593 -12.937 1.00 . A A . 19 ARG HD3 1 1
2 980 1 1 19 ARG HE H -3.319 8.890 -13.130 1.00 . A A . 19 ARG HE 1 1
2 981 1 1 19 ARG HG2 H -3.451 10.242 -10.955 1.00 . A A . 19 ARG HG2 1 1
2 982 1 1 19 ARG HG3 H -4.886 9.251 -11.210 1.00 . A A . 19 ARG HG3 1 1
2 983 1 1 19 ARG HH11 H -2.557 8.095 -15.114 1.00 . A A . 19 ARG HH11 1 1
2 984 1 1 19 ARG HH12 H -2.913 8.950 -16.578 1.00 . A A . 19 ARG HH12 1 1
2 985 1 1 19 ARG HH21 H -4.715 11.452 -14.992 1.00 . A A . 19 ARG HH21 1 1
2 986 1 1 19 ARG HH22 H -4.135 10.852 -16.509 1.00 . A A . 19 ARG HH22 1 1
2 987 1 1 19 ARG N N -3.461 12.103 -9.154 1.00 . A A . 19 ARG N 1 1
2 988 1 1 19 ARG NE N -3.744 9.645 -13.586 1.00 . A A . 19 ARG NE 1 1
2 989 1 1 19 ARG NH1 N -2.987 8.866 -15.584 1.00 . A A . 19 ARG NH1 1 1
2 990 1 1 19 ARG NH2 N -4.208 10.766 -15.516 1.00 . A A . 19 ARG NH2 1 1
2 991 1 1 19 ARG O O -5.738 14.494 -10.357 1.00 . A A . 19 ARG O 1 1
2 992 1 1 20 HIS C C -5.898 15.856 -7.739 1.00 . A A . 20 HIS C 1 1
2 993 1 1 20 HIS CA C -6.577 14.488 -7.734 1.00 . A A . 20 HIS CA 1 1
2 994 1 1 20 HIS CB C -6.912 14.082 -6.294 1.00 . A A . 20 HIS CB 1 1
2 995 1 1 20 HIS CD2 C -7.842 11.652 -5.913 1.00 . A A . 20 HIS CD2 1 1
2 996 1 1 20 HIS CE1 C -9.860 11.976 -6.633 1.00 . A A . 20 HIS CE1 1 1
2 997 1 1 20 HIS CG C -7.920 12.965 -6.302 1.00 . A A . 20 HIS CG 1 1
2 998 1 1 20 HIS H H -5.398 12.728 -7.817 1.00 . A A . 20 HIS H 1 1
2 999 1 1 20 HIS HA H -7.494 14.557 -8.301 1.00 . A A . 20 HIS HA 1 1
2 1000 1 1 20 HIS HB2 H -6.012 13.748 -5.799 1.00 . A A . 20 HIS HB2 1 1
2 1001 1 1 20 HIS HB3 H -7.320 14.929 -5.762 1.00 . A A . 20 HIS HB3 1 1
2 1002 1 1 20 HIS HD2 H -6.965 11.175 -5.505 1.00 . A A . 20 HIS HD2 1 1
2 1003 1 1 20 HIS HE1 H -10.890 11.819 -6.913 1.00 . A A . 20 HIS HE1 1 1
2 1004 1 1 20 HIS HE2 H -9.301 10.097 -5.936 1.00 . A A . 20 HIS HE2 1 1
2 1005 1 1 20 HIS N N -5.719 13.485 -8.350 1.00 . A A . 20 HIS N 1 1
2 1006 1 1 20 HIS ND1 N -9.215 13.149 -6.757 1.00 . A A . 20 HIS ND1 1 1
2 1007 1 1 20 HIS NE2 N -9.069 11.029 -6.123 1.00 . A A . 20 HIS NE2 1 1
2 1008 1 1 20 HIS O O -6.548 16.875 -7.964 1.00 . A A . 20 HIS O 1 1
2 1009 1 1 21 VAL C C -3.917 17.798 -8.835 1.00 . A A . 21 VAL C 1 1
2 1010 1 1 21 VAL CA C -3.849 17.113 -7.473 1.00 . A A . 21 VAL CA 1 1
2 1011 1 1 21 VAL CB C -2.390 16.828 -7.094 1.00 . A A . 21 VAL CB 1 1
2 1012 1 1 21 VAL CG1 C -1.554 18.084 -7.322 1.00 . A A . 21 VAL CG1 1 1
2 1013 1 1 21 VAL CG2 C -2.305 16.432 -5.615 1.00 . A A . 21 VAL CG2 1 1
2 1014 1 1 21 VAL H H -4.115 15.045 -7.329 1.00 . A A . 21 VAL H 1 1
2 1015 1 1 21 VAL HA H -4.281 17.765 -6.731 1.00 . A A . 21 VAL HA 1 1
2 1016 1 1 21 VAL HB H -2.007 16.026 -7.710 1.00 . A A . 21 VAL HB 1 1
2 1017 1 1 21 VAL HG11 H -0.620 18.002 -6.794 1.00 . A A . 21 VAL HG11 1 1
2 1018 1 1 21 VAL HG12 H -2.100 18.943 -6.968 1.00 . A A . 21 VAL HG12 1 1
2 1019 1 1 21 VAL HG13 H -1.368 18.187 -8.377 1.00 . A A . 21 VAL HG13 1 1
2 1020 1 1 21 VAL HG21 H -2.801 15.488 -5.455 1.00 . A A . 21 VAL HG21 1 1
2 1021 1 1 21 VAL HG22 H -2.778 17.191 -5.013 1.00 . A A . 21 VAL HG22 1 1
2 1022 1 1 21 VAL HG23 H -1.268 16.343 -5.329 1.00 . A A . 21 VAL HG23 1 1
2 1023 1 1 21 VAL N N -4.591 15.874 -7.494 1.00 . A A . 21 VAL N 1 1
2 1024 1 1 21 VAL O O -4.150 19.002 -8.930 1.00 . A A . 21 VAL O 1 1
2 1025 1 1 22 HIS C C -5.135 18.093 -11.567 1.00 . A A . 22 HIS C 1 1
2 1026 1 1 22 HIS CA C -3.745 17.554 -11.241 1.00 . A A . 22 HIS CA 1 1
2 1027 1 1 22 HIS CB C -3.335 16.479 -12.256 1.00 . A A . 22 HIS CB 1 1
2 1028 1 1 22 HIS CD2 C -2.184 17.659 -14.300 1.00 . A A . 22 HIS CD2 1 1
2 1029 1 1 22 HIS CE1 C -3.911 17.784 -15.603 1.00 . A A . 22 HIS CE1 1 1
2 1030 1 1 22 HIS CG C -3.236 17.099 -13.620 1.00 . A A . 22 HIS CG 1 1
2 1031 1 1 22 HIS H H -3.523 16.067 -9.751 1.00 . A A . 22 HIS H 1 1
2 1032 1 1 22 HIS HA H -3.038 18.370 -11.305 1.00 . A A . 22 HIS HA 1 1
2 1033 1 1 22 HIS HB2 H -2.376 16.071 -11.975 1.00 . A A . 22 HIS HB2 1 1
2 1034 1 1 22 HIS HB3 H -4.065 15.688 -12.277 1.00 . A A . 22 HIS HB3 1 1
2 1035 1 1 22 HIS HD2 H -1.179 17.753 -13.919 1.00 . A A . 22 HIS HD2 1 1
2 1036 1 1 22 HIS HE1 H -4.548 17.984 -16.453 1.00 . A A . 22 HIS HE1 1 1
2 1037 1 1 22 HIS HE2 H -2.075 18.525 -16.247 1.00 . A A . 22 HIS HE2 1 1
2 1038 1 1 22 HIS N N -3.707 17.019 -9.887 1.00 . A A . 22 HIS N 1 1
2 1039 1 1 22 HIS ND1 N -4.328 17.191 -14.471 1.00 . A A . 22 HIS ND1 1 1
2 1040 1 1 22 HIS NE2 N -2.612 18.090 -15.552 1.00 . A A . 22 HIS NE2 1 1
2 1041 1 1 22 HIS O O -5.274 19.116 -12.239 1.00 . A A . 22 HIS O 1 1
2 1042 1 1 23 ASP C C -7.803 19.177 -10.766 1.00 . A A . 23 ASP C 1 1
2 1043 1 1 23 ASP CA C -7.537 17.803 -11.363 1.00 . A A . 23 ASP CA 1 1
2 1044 1 1 23 ASP CB C -8.513 16.786 -10.765 1.00 . A A . 23 ASP CB 1 1
2 1045 1 1 23 ASP CG C -8.470 15.489 -11.567 1.00 . A A . 23 ASP CG 1 1
2 1046 1 1 23 ASP H H -5.997 16.584 -10.571 1.00 . A A . 23 ASP H 1 1
2 1047 1 1 23 ASP HA H -7.689 17.847 -12.429 1.00 . A A . 23 ASP HA 1 1
2 1048 1 1 23 ASP HB2 H -8.244 16.584 -9.736 1.00 . A A . 23 ASP HB2 1 1
2 1049 1 1 23 ASP HB3 H -9.511 17.191 -10.798 1.00 . A A . 23 ASP HB3 1 1
2 1050 1 1 23 ASP N N -6.163 17.391 -11.100 1.00 . A A . 23 ASP N 1 1
2 1051 1 1 23 ASP O O -8.458 20.024 -11.368 1.00 . A A . 23 ASP O 1 1
2 1052 1 1 23 ASP OD1 O -7.904 15.502 -12.648 1.00 . A A . 23 ASP OD1 1 1
2 1053 1 1 23 ASP OD2 O -9.004 14.502 -11.088 1.00 . A A . 23 ASP OD2 1 1
2 1054 1 1 24 GLU C C -6.693 21.779 -9.657 1.00 . A A . 24 GLU C 1 1
2 1055 1 1 24 GLU CA C -7.410 20.677 -8.892 1.00 . A A . 24 GLU CA 1 1
2 1056 1 1 24 GLU CB C -6.881 20.596 -7.444 1.00 . A A . 24 GLU CB 1 1
2 1057 1 1 24 GLU CD C -7.312 19.669 -5.170 1.00 . A A . 24 GLU CD 1 1
2 1058 1 1 24 GLU CG C -7.907 19.889 -6.550 1.00 . A A . 24 GLU CG 1 1
2 1059 1 1 24 GLU H H -6.722 18.676 -9.182 1.00 . A A . 24 GLU H 1 1
2 1060 1 1 24 GLU HA H -8.461 20.927 -8.859 1.00 . A A . 24 GLU HA 1 1
2 1061 1 1 24 GLU HB2 H -5.952 20.043 -7.419 1.00 . A A . 24 GLU HB2 1 1
2 1062 1 1 24 GLU HB3 H -6.707 21.594 -7.063 1.00 . A A . 24 GLU HB3 1 1
2 1063 1 1 24 GLU HG2 H -8.784 20.512 -6.467 1.00 . A A . 24 GLU HG2 1 1
2 1064 1 1 24 GLU HG3 H -8.187 18.938 -6.972 1.00 . A A . 24 GLU HG3 1 1
2 1065 1 1 24 GLU N N -7.259 19.390 -9.582 1.00 . A A . 24 GLU N 1 1
2 1066 1 1 24 GLU O O -7.177 22.913 -9.742 1.00 . A A . 24 GLU O 1 1
2 1067 1 1 24 GLU OE1 O -6.383 18.884 -5.068 1.00 . A A . 24 GLU OE1 1 1
2 1068 1 1 24 GLU OE2 O -7.792 20.287 -4.238 1.00 . A A . 24 GLU OE2 1 1
2 1069 1 1 25 GLU C C -5.552 22.932 -12.156 1.00 . A A . 25 GLU C 1 1
2 1070 1 1 25 GLU CA C -4.755 22.410 -10.962 1.00 . A A . 25 GLU CA 1 1
2 1071 1 1 25 GLU CB C -3.441 21.764 -11.446 1.00 . A A . 25 GLU CB 1 1
2 1072 1 1 25 GLU CD C -2.265 23.968 -11.322 1.00 . A A . 25 GLU CD 1 1
2 1073 1 1 25 GLU CG C -2.612 22.789 -12.223 1.00 . A A . 25 GLU CG 1 1
2 1074 1 1 25 GLU H H -5.202 20.522 -10.104 1.00 . A A . 25 GLU H 1 1
2 1075 1 1 25 GLU HA H -4.519 23.246 -10.316 1.00 . A A . 25 GLU HA 1 1
2 1076 1 1 25 GLU HB2 H -2.879 21.420 -10.590 1.00 . A A . 25 GLU HB2 1 1
2 1077 1 1 25 GLU HB3 H -3.652 20.921 -12.086 1.00 . A A . 25 GLU HB3 1 1
2 1078 1 1 25 GLU HG2 H -1.705 22.320 -12.567 1.00 . A A . 25 GLU HG2 1 1
2 1079 1 1 25 GLU HG3 H -3.170 23.142 -13.076 1.00 . A A . 25 GLU HG3 1 1
2 1080 1 1 25 GLU N N -5.538 21.442 -10.208 1.00 . A A . 25 GLU N 1 1
2 1081 1 1 25 GLU O O -5.506 24.118 -12.477 1.00 . A A . 25 GLU O 1 1
2 1082 1 1 25 GLU OE1 O -3.038 24.912 -11.291 1.00 . A A . 25 GLU OE1 1 1
2 1083 1 1 25 GLU OE2 O -1.236 23.908 -10.673 1.00 . A A . 25 GLU OE2 1 1
2 1084 1 1 26 VAL C C -8.256 23.299 -13.512 1.00 . A A . 26 VAL C 1 1
2 1085 1 1 26 VAL CA C -7.100 22.413 -13.944 1.00 . A A . 26 VAL CA 1 1
2 1086 1 1 26 VAL CB C -7.620 21.154 -14.662 1.00 . A A . 26 VAL CB 1 1
2 1087 1 1 26 VAL CG1 C -8.702 21.549 -15.679 1.00 . A A . 26 VAL CG1 1 1
2 1088 1 1 26 VAL CG2 C -6.457 20.470 -15.416 1.00 . A A . 26 VAL CG2 1 1
2 1089 1 1 26 VAL H H -6.319 21.125 -12.471 1.00 . A A . 26 VAL H 1 1
2 1090 1 1 26 VAL HA H -6.482 22.966 -14.634 1.00 . A A . 26 VAL HA 1 1
2 1091 1 1 26 VAL HB H -8.043 20.469 -13.939 1.00 . A A . 26 VAL HB 1 1
2 1092 1 1 26 VAL HG11 H -9.623 21.758 -15.151 1.00 . A A . 26 VAL HG11 1 1
2 1093 1 1 26 VAL HG12 H -8.862 20.737 -16.372 1.00 . A A . 26 VAL HG12 1 1
2 1094 1 1 26 VAL HG13 H -8.389 22.432 -16.216 1.00 . A A . 26 VAL HG13 1 1
2 1095 1 1 26 VAL HG21 H -6.737 19.456 -15.655 1.00 . A A . 26 VAL HG21 1 1
2 1096 1 1 26 VAL HG22 H -5.563 20.458 -14.812 1.00 . A A . 26 VAL HG22 1 1
2 1097 1 1 26 VAL HG23 H -6.256 21.005 -16.330 1.00 . A A . 26 VAL HG23 1 1
2 1098 1 1 26 VAL N N -6.291 22.041 -12.797 1.00 . A A . 26 VAL N 1 1
2 1099 1 1 26 VAL O O -8.623 24.243 -14.211 1.00 . A A . 26 VAL O 1 1
2 1100 1 1 27 GLU C C -9.606 25.181 -11.670 1.00 . A A . 27 GLU C 1 1
2 1101 1 1 27 GLU CA C -9.987 23.721 -11.875 1.00 . A A . 27 GLU CA 1 1
2 1102 1 1 27 GLU CB C -10.468 23.124 -10.551 1.00 . A A . 27 GLU CB 1 1
2 1103 1 1 27 GLU CD C -12.254 23.230 -8.800 1.00 . A A . 27 GLU CD 1 1
2 1104 1 1 27 GLU CG C -11.700 23.887 -10.058 1.00 . A A . 27 GLU CG 1 1
2 1105 1 1 27 GLU H H -8.522 22.185 -11.872 1.00 . A A . 27 GLU H 1 1
2 1106 1 1 27 GLU HA H -10.788 23.664 -12.598 1.00 . A A . 27 GLU HA 1 1
2 1107 1 1 27 GLU HB2 H -10.719 22.082 -10.694 1.00 . A A . 27 GLU HB2 1 1
2 1108 1 1 27 GLU HB3 H -9.681 23.206 -9.816 1.00 . A A . 27 GLU HB3 1 1
2 1109 1 1 27 GLU HG2 H -11.427 24.907 -9.838 1.00 . A A . 27 GLU HG2 1 1
2 1110 1 1 27 GLU HG3 H -12.456 23.877 -10.829 1.00 . A A . 27 GLU HG3 1 1
2 1111 1 1 27 GLU N N -8.847 22.966 -12.374 1.00 . A A . 27 GLU N 1 1
2 1112 1 1 27 GLU O O -10.347 26.085 -12.056 1.00 . A A . 27 GLU O 1 1
2 1113 1 1 27 GLU OE1 O -11.704 22.220 -8.392 1.00 . A A . 27 GLU OE1 1 1
2 1114 1 1 27 GLU OE2 O -13.216 23.749 -8.260 1.00 . A A . 27 GLU OE2 1 1
2 1115 1 1 28 LEU C C -7.674 27.472 -12.136 1.00 . A A . 28 LEU C 1 1
2 1116 1 1 28 LEU CA C -7.978 26.763 -10.824 1.00 . A A . 28 LEU CA 1 1
2 1117 1 1 28 LEU CB C -6.713 26.729 -9.929 1.00 . A A . 28 LEU CB 1 1
2 1118 1 1 28 LEU CD1 C -7.940 25.591 -8.071 1.00 . A A . 28 LEU CD1 1 1
2 1119 1 1 28 LEU CD2 C -5.843 26.868 -7.597 1.00 . A A . 28 LEU CD2 1 1
2 1120 1 1 28 LEU CG C -7.108 26.816 -8.453 1.00 . A A . 28 LEU CG 1 1
2 1121 1 1 28 LEU H H -7.896 24.641 -10.785 1.00 . A A . 28 LEU H 1 1
2 1122 1 1 28 LEU HA H -8.759 27.311 -10.327 1.00 . A A . 28 LEU HA 1 1
2 1123 1 1 28 LEU HB2 H -6.181 25.800 -10.089 1.00 . A A . 28 LEU HB2 1 1
2 1124 1 1 28 LEU HB3 H -6.058 27.559 -10.166 1.00 . A A . 28 LEU HB3 1 1
2 1125 1 1 28 LEU HD11 H -8.223 25.660 -7.033 1.00 . A A . 28 LEU HD11 1 1
2 1126 1 1 28 LEU HD12 H -7.356 24.698 -8.224 1.00 . A A . 28 LEU HD12 1 1
2 1127 1 1 28 LEU HD13 H -8.829 25.549 -8.684 1.00 . A A . 28 LEU HD13 1 1
2 1128 1 1 28 LEU HD21 H -6.101 27.198 -6.603 1.00 . A A . 28 LEU HD21 1 1
2 1129 1 1 28 LEU HD22 H -5.139 27.561 -8.033 1.00 . A A . 28 LEU HD22 1 1
2 1130 1 1 28 LEU HD23 H -5.399 25.885 -7.547 1.00 . A A . 28 LEU HD23 1 1
2 1131 1 1 28 LEU HG H -7.688 27.710 -8.289 1.00 . A A . 28 LEU HG 1 1
2 1132 1 1 28 LEU N N -8.447 25.403 -11.067 1.00 . A A . 28 LEU N 1 1
2 1133 1 1 28 LEU O O -7.921 28.668 -12.283 1.00 . A A . 28 LEU O 1 1
2 1134 1 1 29 GLU C C -8.061 27.709 -15.130 1.00 . A A . 29 GLU C 1 1
2 1135 1 1 29 GLU CA C -6.805 27.291 -14.388 1.00 . A A . 29 GLU CA 1 1
2 1136 1 1 29 GLU CB C -5.998 26.276 -15.223 1.00 . A A . 29 GLU CB 1 1
2 1137 1 1 29 GLU CD C -3.859 27.574 -15.164 1.00 . A A . 29 GLU CD 1 1
2 1138 1 1 29 GLU CG C -4.524 26.260 -14.775 1.00 . A A . 29 GLU CG 1 1
2 1139 1 1 29 GLU H H -6.987 25.776 -12.905 1.00 . A A . 29 GLU H 1 1
2 1140 1 1 29 GLU HA H -6.202 28.173 -14.230 1.00 . A A . 29 GLU HA 1 1
2 1141 1 1 29 GLU HB2 H -6.420 25.289 -15.100 1.00 . A A . 29 GLU HB2 1 1
2 1142 1 1 29 GLU HB3 H -6.043 26.548 -16.268 1.00 . A A . 29 GLU HB3 1 1
2 1143 1 1 29 GLU HG2 H -4.460 26.140 -13.704 1.00 . A A . 29 GLU HG2 1 1
2 1144 1 1 29 GLU HG3 H -4.012 25.442 -15.256 1.00 . A A . 29 GLU HG3 1 1
2 1145 1 1 29 GLU N N -7.141 26.725 -13.082 1.00 . A A . 29 GLU N 1 1
2 1146 1 1 29 GLU O O -8.093 28.757 -15.775 1.00 . A A . 29 GLU O 1 1
2 1147 1 1 29 GLU OE1 O -3.889 27.903 -16.338 1.00 . A A . 29 GLU OE1 1 1
2 1148 1 1 29 GLU OE2 O -3.339 28.237 -14.281 1.00 . A A . 29 GLU OE2 1 1
2 1149 1 1 30 ARG C C -10.969 28.447 -15.164 1.00 . A A . 30 ARG C 1 1
2 1150 1 1 30 ARG CA C -10.341 27.181 -15.719 1.00 . A A . 30 ARG CA 1 1
2 1151 1 1 30 ARG CB C -11.307 26.004 -15.545 1.00 . A A . 30 ARG CB 1 1
2 1152 1 1 30 ARG CD C -11.355 24.911 -17.814 1.00 . A A . 30 ARG CD 1 1
2 1153 1 1 30 ARG CG C -10.828 24.797 -16.378 1.00 . A A . 30 ARG CG 1 1
2 1154 1 1 30 ARG CZ C -11.352 23.587 -19.836 1.00 . A A . 30 ARG CZ 1 1
2 1155 1 1 30 ARG H H -9.006 26.059 -14.521 1.00 . A A . 30 ARG H 1 1
2 1156 1 1 30 ARG HA H -10.143 27.327 -16.764 1.00 . A A . 30 ARG HA 1 1
2 1157 1 1 30 ARG HB2 H -11.345 25.728 -14.500 1.00 . A A . 30 ARG HB2 1 1
2 1158 1 1 30 ARG HB3 H -12.297 26.301 -15.869 1.00 . A A . 30 ARG HB3 1 1
2 1159 1 1 30 ARG HD2 H -12.433 24.904 -17.795 1.00 . A A . 30 ARG HD2 1 1
2 1160 1 1 30 ARG HD3 H -11.016 25.832 -18.258 1.00 . A A . 30 ARG HD3 1 1
2 1161 1 1 30 ARG HE H -10.212 23.187 -18.242 1.00 . A A . 30 ARG HE 1 1
2 1162 1 1 30 ARG HG2 H -9.744 24.769 -16.394 1.00 . A A . 30 ARG HG2 1 1
2 1163 1 1 30 ARG HG3 H -11.198 23.885 -15.935 1.00 . A A . 30 ARG HG3 1 1
2 1164 1 1 30 ARG HH11 H -10.226 21.964 -20.153 1.00 . A A . 30 ARG HH11 1 1
2 1165 1 1 30 ARG HH12 H -11.266 22.422 -21.459 1.00 . A A . 30 ARG HH12 1 1
2 1166 1 1 30 ARG HH21 H -12.586 25.165 -19.799 1.00 . A A . 30 ARG HH21 1 1
2 1167 1 1 30 ARG HH22 H -12.602 24.235 -21.260 1.00 . A A . 30 ARG HH22 1 1
2 1168 1 1 30 ARG N N -9.091 26.883 -15.044 1.00 . A A . 30 ARG N 1 1
2 1169 1 1 30 ARG NE N -10.886 23.792 -18.612 1.00 . A A . 30 ARG NE 1 1
2 1170 1 1 30 ARG NH1 N -10.913 22.580 -20.538 1.00 . A A . 30 ARG NH1 1 1
2 1171 1 1 30 ARG NH2 N -12.249 24.392 -20.338 1.00 . A A . 30 ARG NH2 1 1
2 1172 1 1 30 ARG O O -11.479 29.277 -15.917 1.00 . A A . 30 ARG O 1 1
2 1173 1 1 31 LEU C C -10.754 31.023 -13.629 1.00 . A A . 31 LEU C 1 1
2 1174 1 1 31 LEU CA C -11.498 29.768 -13.206 1.00 . A A . 31 LEU CA 1 1
2 1175 1 1 31 LEU CB C -11.420 29.613 -11.686 1.00 . A A . 31 LEU CB 1 1
2 1176 1 1 31 LEU CD1 C -12.141 28.196 -9.748 1.00 . A A . 31 LEU CD1 1 1
2 1177 1 1 31 LEU CD2 C -13.857 28.959 -11.430 1.00 . A A . 31 LEU CD2 1 1
2 1178 1 1 31 LEU CG C -12.388 28.510 -11.228 1.00 . A A . 31 LEU CG 1 1
2 1179 1 1 31 LEU H H -10.506 27.897 -13.299 1.00 . A A . 31 LEU H 1 1
2 1180 1 1 31 LEU HA H -12.527 29.864 -13.501 1.00 . A A . 31 LEU HA 1 1
2 1181 1 1 31 LEU HB2 H -10.408 29.348 -11.405 1.00 . A A . 31 LEU HB2 1 1
2 1182 1 1 31 LEU HB3 H -11.685 30.545 -11.214 1.00 . A A . 31 LEU HB3 1 1
2 1183 1 1 31 LEU HD11 H -12.194 29.107 -9.175 1.00 . A A . 31 LEU HD11 1 1
2 1184 1 1 31 LEU HD12 H -11.162 27.750 -9.628 1.00 . A A . 31 LEU HD12 1 1
2 1185 1 1 31 LEU HD13 H -12.894 27.506 -9.400 1.00 . A A . 31 LEU HD13 1 1
2 1186 1 1 31 LEU HD21 H -14.492 28.478 -10.701 1.00 . A A . 31 LEU HD21 1 1
2 1187 1 1 31 LEU HD22 H -14.182 28.675 -12.415 1.00 . A A . 31 LEU HD22 1 1
2 1188 1 1 31 LEU HD23 H -13.941 30.034 -11.323 1.00 . A A . 31 LEU HD23 1 1
2 1189 1 1 31 LEU HG H -12.202 27.618 -11.813 1.00 . A A . 31 LEU HG 1 1
2 1190 1 1 31 LEU N N -10.927 28.592 -13.846 1.00 . A A . 31 LEU N 1 1
2 1191 1 1 31 LEU O O -11.363 32.056 -13.906 1.00 . A A . 31 LEU O 1 1
2 1192 1 1 32 LYS C C -8.828 32.386 -15.542 1.00 . A A . 32 LYS C 1 1
2 1193 1 1 32 LYS CA C -8.616 32.054 -14.070 1.00 . A A . 32 LYS CA 1 1
2 1194 1 1 32 LYS CB C -7.131 31.753 -13.809 1.00 . A A . 32 LYS CB 1 1
2 1195 1 1 32 LYS CD C -6.339 33.827 -12.620 1.00 . A A . 32 LYS CD 1 1
2 1196 1 1 32 LYS CE C -5.376 35.001 -12.698 1.00 . A A . 32 LYS CE 1 1
2 1197 1 1 32 LYS CG C -6.299 33.044 -13.939 1.00 . A A . 32 LYS CG 1 1
2 1198 1 1 32 LYS H H -9.006 30.076 -13.445 1.00 . A A . 32 LYS H 1 1
2 1199 1 1 32 LYS HA H -8.912 32.903 -13.481 1.00 . A A . 32 LYS HA 1 1
2 1200 1 1 32 LYS HB2 H -7.023 31.338 -12.816 1.00 . A A . 32 LYS HB2 1 1
2 1201 1 1 32 LYS HB3 H -6.771 31.031 -14.525 1.00 . A A . 32 LYS HB3 1 1
2 1202 1 1 32 LYS HD2 H -7.334 34.199 -12.442 1.00 . A A . 32 LYS HD2 1 1
2 1203 1 1 32 LYS HD3 H -6.044 33.182 -11.807 1.00 . A A . 32 LYS HD3 1 1
2 1204 1 1 32 LYS HE2 H -5.286 35.453 -11.722 1.00 . A A . 32 LYS HE2 1 1
2 1205 1 1 32 LYS HE3 H -4.410 34.650 -13.025 1.00 . A A . 32 LYS HE3 1 1
2 1206 1 1 32 LYS HG2 H -5.276 32.789 -14.174 1.00 . A A . 32 LYS HG2 1 1
2 1207 1 1 32 LYS HG3 H -6.701 33.663 -14.733 1.00 . A A . 32 LYS HG3 1 1
2 1208 1 1 32 LYS HZ1 H -6.882 35.779 -13.907 1.00 . A A . 32 LYS HZ1 1 1
2 1209 1 1 32 LYS HZ2 H -5.315 35.988 -14.529 1.00 . A A . 32 LYS HZ2 1 1
2 1210 1 1 32 LYS HZ3 H -5.855 36.952 -13.238 1.00 . A A . 32 LYS HZ3 1 1
2 1211 1 1 32 LYS N N -9.435 30.923 -13.679 1.00 . A A . 32 LYS N 1 1
2 1212 1 1 32 LYS NZ N -5.896 36.005 -13.666 1.00 . A A . 32 LYS NZ 1 1
2 1213 1 1 32 LYS O O -8.833 33.556 -15.929 1.00 . A A . 32 LYS O 1 1
2 1214 1 1 33 ASN C C -10.435 32.340 -18.061 1.00 . A A . 33 ASN C 1 1
2 1215 1 1 33 ASN CA C -9.161 31.548 -17.792 1.00 . A A . 33 ASN CA 1 1
2 1216 1 1 33 ASN CB C -9.248 30.188 -18.492 1.00 . A A . 33 ASN CB 1 1
2 1217 1 1 33 ASN CG C -7.882 29.506 -18.485 1.00 . A A . 33 ASN CG 1 1
2 1218 1 1 33 ASN H H -8.950 30.440 -16.005 1.00 . A A . 33 ASN H 1 1
2 1219 1 1 33 ASN HA H -8.314 32.094 -18.185 1.00 . A A . 33 ASN HA 1 1
2 1220 1 1 33 ASN HB2 H -9.964 29.561 -17.979 1.00 . A A . 33 ASN HB2 1 1
2 1221 1 1 33 ASN HB3 H -9.569 30.332 -19.511 1.00 . A A . 33 ASN HB3 1 1
2 1222 1 1 33 ASN HD21 H -8.628 27.679 -18.703 1.00 . A A . 33 ASN HD21 1 1
2 1223 1 1 33 ASN HD22 H -6.936 27.765 -18.603 1.00 . A A . 33 ASN HD22 1 1
2 1224 1 1 33 ASN N N -8.976 31.351 -16.364 1.00 . A A . 33 ASN N 1 1
2 1225 1 1 33 ASN ND2 N -7.808 28.209 -18.608 1.00 . A A . 33 ASN ND2 1 1
2 1226 1 1 33 ASN O O -10.449 33.246 -18.892 1.00 . A A . 33 ASN O 1 1
2 1227 1 1 33 ASN OD1 O -6.855 30.174 -18.355 1.00 . A A . 33 ASN OD1 1 1
2 1228 1 1 34 GLU C C -12.657 34.141 -17.074 1.00 . A A . 34 GLU C 1 1
2 1229 1 1 34 GLU CA C -12.772 32.687 -17.511 1.00 . A A . 34 GLU CA 1 1
2 1230 1 1 34 GLU CB C -13.854 31.987 -16.688 1.00 . A A . 34 GLU CB 1 1
2 1231 1 1 34 GLU CD C -15.114 29.843 -16.410 1.00 . A A . 34 GLU CD 1 1
2 1232 1 1 34 GLU CG C -14.179 30.632 -17.320 1.00 . A A . 34 GLU CG 1 1
2 1233 1 1 34 GLU H H -11.426 31.271 -16.687 1.00 . A A . 34 GLU H 1 1
2 1234 1 1 34 GLU HA H -13.052 32.658 -18.551 1.00 . A A . 34 GLU HA 1 1
2 1235 1 1 34 GLU HB2 H -13.497 31.838 -15.678 1.00 . A A . 34 GLU HB2 1 1
2 1236 1 1 34 GLU HB3 H -14.744 32.597 -16.669 1.00 . A A . 34 GLU HB3 1 1
2 1237 1 1 34 GLU HG2 H -14.655 30.789 -18.276 1.00 . A A . 34 GLU HG2 1 1
2 1238 1 1 34 GLU HG3 H -13.264 30.075 -17.463 1.00 . A A . 34 GLU HG3 1 1
2 1239 1 1 34 GLU N N -11.500 31.996 -17.342 1.00 . A A . 34 GLU N 1 1
2 1240 1 1 34 GLU O O -13.184 35.044 -17.720 1.00 . A A . 34 GLU O 1 1
2 1241 1 1 34 GLU OE1 O -15.243 30.220 -15.257 1.00 . A A . 34 GLU OE1 1 1
2 1242 1 1 34 GLU OE2 O -15.689 28.876 -16.880 1.00 . A A . 34 GLU OE2 1 1
2 1243 1 1 35 ARG C C -10.952 36.549 -16.410 1.00 . A A . 35 ARG C 1 1
2 1244 1 1 35 ARG CA C -11.778 35.703 -15.444 1.00 . A A . 35 ARG CA 1 1
2 1245 1 1 35 ARG CB C -11.094 35.665 -14.062 1.00 . A A . 35 ARG CB 1 1
2 1246 1 1 35 ARG CD C -12.512 37.180 -12.639 1.00 . A A . 35 ARG CD 1 1
2 1247 1 1 35 ARG CG C -11.181 37.048 -13.391 1.00 . A A . 35 ARG CG 1 1
2 1248 1 1 35 ARG CZ C -13.630 36.086 -10.787 1.00 . A A . 35 ARG CZ 1 1
2 1249 1 1 35 ARG H H -11.567 33.593 -15.499 1.00 . A A . 35 ARG H 1 1
2 1250 1 1 35 ARG HA H -12.745 36.160 -15.345 1.00 . A A . 35 ARG HA 1 1
2 1251 1 1 35 ARG HB2 H -11.586 34.928 -13.439 1.00 . A A . 35 ARG HB2 1 1
2 1252 1 1 35 ARG HB3 H -10.055 35.392 -14.169 1.00 . A A . 35 ARG HB3 1 1
2 1253 1 1 35 ARG HD2 H -12.617 38.186 -12.275 1.00 . A A . 35 ARG HD2 1 1
2 1254 1 1 35 ARG HD3 H -13.332 36.954 -13.300 1.00 . A A . 35 ARG HD3 1 1
2 1255 1 1 35 ARG HE H -11.726 35.739 -11.297 1.00 . A A . 35 ARG HE 1 1
2 1256 1 1 35 ARG HG2 H -10.365 37.158 -12.693 1.00 . A A . 35 ARG HG2 1 1
2 1257 1 1 35 ARG HG3 H -11.116 37.828 -14.138 1.00 . A A . 35 ARG HG3 1 1
2 1258 1 1 35 ARG HH11 H -12.803 34.736 -9.564 1.00 . A A . 35 ARG HH11 1 1
2 1259 1 1 35 ARG HH12 H -14.458 35.130 -9.237 1.00 . A A . 35 ARG HH12 1 1
2 1260 1 1 35 ARG HH21 H -14.711 37.394 -11.850 1.00 . A A . 35 ARG HH21 1 1
2 1261 1 1 35 ARG HH22 H -15.538 36.635 -10.531 1.00 . A A . 35 ARG HH22 1 1
2 1262 1 1 35 ARG N N -11.961 34.355 -15.969 1.00 . A A . 35 ARG N 1 1
2 1263 1 1 35 ARG NE N -12.533 36.252 -11.515 1.00 . A A . 35 ARG NE 1 1
2 1264 1 1 35 ARG NH1 N -13.631 35.252 -9.784 1.00 . A A . 35 ARG NH1 1 1
2 1265 1 1 35 ARG NH2 N -14.710 36.757 -11.079 1.00 . A A . 35 ARG NH2 1 1
2 1266 1 1 35 ARG O O -11.219 37.735 -16.600 1.00 . A A . 35 ARG O 1 1
2 1267 1 1 36 HIS C C -9.870 37.059 -19.179 1.00 . A A . 36 HIS C 1 1
2 1268 1 1 36 HIS CA C -9.079 36.614 -17.953 1.00 . A A . 36 HIS CA 1 1
2 1269 1 1 36 HIS CB C -7.911 35.707 -18.375 1.00 . A A . 36 HIS CB 1 1
2 1270 1 1 36 HIS CD2 C -5.743 37.108 -18.814 1.00 . A A . 36 HIS CD2 1 1
2 1271 1 1 36 HIS CE1 C -6.036 37.485 -20.927 1.00 . A A . 36 HIS CE1 1 1
2 1272 1 1 36 HIS CG C -6.922 36.507 -19.166 1.00 . A A . 36 HIS CG 1 1
2 1273 1 1 36 HIS H H -9.796 34.979 -16.827 1.00 . A A . 36 HIS H 1 1
2 1274 1 1 36 HIS HA H -8.673 37.492 -17.467 1.00 . A A . 36 HIS HA 1 1
2 1275 1 1 36 HIS HB2 H -7.426 35.310 -17.495 1.00 . A A . 36 HIS HB2 1 1
2 1276 1 1 36 HIS HB3 H -8.272 34.891 -18.982 1.00 . A A . 36 HIS HB3 1 1
2 1277 1 1 36 HIS HD2 H -5.314 37.101 -17.823 1.00 . A A . 36 HIS HD2 1 1
2 1278 1 1 36 HIS HE1 H -5.895 37.831 -21.941 1.00 . A A . 36 HIS HE1 1 1
2 1279 1 1 36 HIS HE2 H -4.344 38.228 -19.969 1.00 . A A . 36 HIS HE2 1 1
2 1280 1 1 36 HIS N N -9.948 35.926 -17.012 1.00 . A A . 36 HIS N 1 1
2 1281 1 1 36 HIS ND1 N -7.092 36.760 -20.517 1.00 . A A . 36 HIS ND1 1 1
2 1282 1 1 36 HIS NE2 N -5.183 37.726 -19.927 1.00 . A A . 36 HIS NE2 1 1
2 1283 1 1 36 HIS O O -9.631 38.132 -19.733 1.00 . A A . 36 HIS O 1 1
2 1284 1 1 37 ASP C C -12.751 37.470 -20.408 1.00 . A A . 37 ASP C 1 1
2 1285 1 1 37 ASP CA C -11.622 36.515 -20.773 1.00 . A A . 37 ASP CA 1 1
2 1286 1 1 37 ASP CB C -12.197 35.221 -21.366 1.00 . A A . 37 ASP CB 1 1
2 1287 1 1 37 ASP CG C -12.875 35.517 -22.695 1.00 . A A . 37 ASP CG 1 1
2 1288 1 1 37 ASP H H -10.948 35.375 -19.125 1.00 . A A . 37 ASP H 1 1
2 1289 1 1 37 ASP HA H -10.998 36.989 -21.520 1.00 . A A . 37 ASP HA 1 1
2 1290 1 1 37 ASP HB2 H -11.395 34.514 -21.527 1.00 . A A . 37 ASP HB2 1 1
2 1291 1 1 37 ASP HB3 H -12.920 34.794 -20.688 1.00 . A A . 37 ASP HB3 1 1
2 1292 1 1 37 ASP N N -10.803 36.215 -19.607 1.00 . A A . 37 ASP N 1 1
2 1293 1 1 37 ASP O O -13.204 38.260 -21.236 1.00 . A A . 37 ASP O 1 1
2 1294 1 1 37 ASP OD1 O -13.048 36.684 -23.004 1.00 . A A . 37 ASP OD1 1 1
2 1295 1 1 37 ASP OD2 O -13.216 34.570 -23.381 1.00 . A A . 37 ASP OD2 1 1
2 1296 1 1 38 HIS C C -13.818 39.656 -18.483 1.00 . A A . 38 HIS C 1 1
2 1297 1 1 38 HIS CA C -14.299 38.229 -18.697 1.00 . A A . 38 HIS CA 1 1
2 1298 1 1 38 HIS CB C -14.880 37.678 -17.388 1.00 . A A . 38 HIS CB 1 1
2 1299 1 1 38 HIS CD2 C -17.453 38.182 -17.288 1.00 . A A . 38 HIS CD2 1 1
2 1300 1 1 38 HIS CE1 C -17.366 40.038 -16.171 1.00 . A A . 38 HIS CE1 1 1
2 1301 1 1 38 HIS CG C -16.129 38.433 -17.036 1.00 . A A . 38 HIS CG 1 1
2 1302 1 1 38 HIS H H -12.813 36.726 -18.553 1.00 . A A . 38 HIS H 1 1
2 1303 1 1 38 HIS HA H -15.078 38.235 -19.445 1.00 . A A . 38 HIS HA 1 1
2 1304 1 1 38 HIS HB2 H -15.120 36.633 -17.510 1.00 . A A . 38 HIS HB2 1 1
2 1305 1 1 38 HIS HB3 H -14.160 37.793 -16.591 1.00 . A A . 38 HIS HB3 1 1
2 1306 1 1 38 HIS HD2 H -17.831 37.328 -17.830 1.00 . A A . 38 HIS HD2 1 1
2 1307 1 1 38 HIS HE1 H -17.650 40.939 -15.650 1.00 . A A . 38 HIS HE1 1 1
2 1308 1 1 38 HIS HE2 H -19.209 39.276 -16.768 1.00 . A A . 38 HIS HE2 1 1
2 1309 1 1 38 HIS N N -13.212 37.378 -19.164 1.00 . A A . 38 HIS N 1 1
2 1310 1 1 38 HIS ND1 N -16.096 39.622 -16.324 1.00 . A A . 38 HIS ND1 1 1
2 1311 1 1 38 HIS NE2 N -18.233 39.196 -16.740 1.00 . A A . 38 HIS NE2 1 1
2 1312 1 1 38 HIS O O -14.601 40.599 -18.569 1.00 . A A . 38 HIS O 1 1
2 1313 1 1 39 ASP C C -11.060 41.535 -19.152 1.00 . A A . 39 ASP C 1 1
2 1314 1 1 39 ASP CA C -11.935 41.130 -17.975 1.00 . A A . 39 ASP CA 1 1
2 1315 1 1 39 ASP CB C -11.108 41.112 -16.691 1.00 . A A . 39 ASP CB 1 1
2 1316 1 1 39 ASP CG C -9.945 40.139 -16.829 1.00 . A A . 39 ASP CG 1 1
2 1317 1 1 39 ASP H H -11.948 39.015 -18.150 1.00 . A A . 39 ASP H 1 1
2 1318 1 1 39 ASP HA H -12.723 41.865 -17.863 1.00 . A A . 39 ASP HA 1 1
2 1319 1 1 39 ASP HB2 H -10.725 42.102 -16.502 1.00 . A A . 39 ASP HB2 1 1
2 1320 1 1 39 ASP HB3 H -11.734 40.805 -15.865 1.00 . A A . 39 ASP HB3 1 1
2 1321 1 1 39 ASP N N -12.523 39.808 -18.203 1.00 . A A . 39 ASP N 1 1
2 1322 1 1 39 ASP O O -10.279 42.479 -19.057 1.00 . A A . 39 ASP O 1 1
2 1323 1 1 39 ASP OD1 O -9.837 39.526 -17.874 1.00 . A A . 39 ASP OD1 1 1
2 1324 1 1 39 ASP OD2 O -9.179 40.023 -15.887 1.00 . A A . 39 ASP OD2 1 1
2 1325 1 1 40 TYR C C -8.938 41.312 -21.085 1.00 . A A . 40 TYR C 1 1
2 1326 1 1 40 TYR CA C -10.408 41.115 -21.452 1.00 . A A . 40 TYR CA 1 1
2 1327 1 1 40 TYR CB C -10.946 42.380 -22.129 1.00 . A A . 40 TYR CB 1 1
2 1328 1 1 40 TYR CD1 C -10.094 42.055 -24.479 1.00 . A A . 40 TYR CD1 1 1
2 1329 1 1 40 TYR CD2 C -9.142 43.832 -23.132 1.00 . A A . 40 TYR CD2 1 1
2 1330 1 1 40 TYR CE1 C -9.253 42.409 -25.541 1.00 . A A . 40 TYR CE1 1 1
2 1331 1 1 40 TYR CE2 C -8.302 44.187 -24.193 1.00 . A A . 40 TYR CE2 1 1
2 1332 1 1 40 TYR CG C -10.039 42.766 -23.275 1.00 . A A . 40 TYR CG 1 1
2 1333 1 1 40 TYR CZ C -8.357 43.476 -25.398 1.00 . A A . 40 TYR CZ 1 1
2 1334 1 1 40 TYR H H -11.838 40.075 -20.284 1.00 . A A . 40 TYR H 1 1
2 1335 1 1 40 TYR HA H -10.488 40.289 -22.143 1.00 . A A . 40 TYR HA 1 1
2 1336 1 1 40 TYR HB2 H -11.941 42.191 -22.505 1.00 . A A . 40 TYR HB2 1 1
2 1337 1 1 40 TYR HB3 H -10.981 43.184 -21.409 1.00 . A A . 40 TYR HB3 1 1
2 1338 1 1 40 TYR HD1 H -10.785 41.232 -24.590 1.00 . A A . 40 TYR HD1 1 1
2 1339 1 1 40 TYR HD2 H -9.100 44.380 -22.204 1.00 . A A . 40 TYR HD2 1 1
2 1340 1 1 40 TYR HE1 H -9.295 41.859 -26.470 1.00 . A A . 40 TYR HE1 1 1
2 1341 1 1 40 TYR HE2 H -7.610 45.009 -24.082 1.00 . A A . 40 TYR HE2 1 1
2 1342 1 1 40 TYR HH H -7.104 43.027 -26.766 1.00 . A A . 40 TYR HH 1 1
2 1343 1 1 40 TYR N N -11.196 40.817 -20.263 1.00 . A A . 40 TYR N 1 1
2 1344 1 1 40 TYR O O -8.578 42.426 -20.747 1.00 . A A . 40 TYR O 1 1
2 1345 1 1 40 TYR OXT O -8.196 40.345 -21.151 1.00 . A A . 40 TYR OXT 1 1
2 1346 1 1 40 TYR OH O -7.528 43.826 -26.444 1.00 . A A . 40 TYR OH 1 1
3 1347 1 1 1 GLY C C 2.003 -14.103 5.332 1.00 . A A . 1 GLY C 1 1
3 1348 1 1 1 GLY CA C 0.484 -13.984 5.275 1.00 . A A . 1 GLY CA 1 1
3 1349 1 1 1 GLY H1 H -0.023 -15.703 6.339 1.00 . A A . 1 GLY H1 1 1
3 1350 1 1 1 GLY H2 H 0.357 -15.984 4.707 1.00 . A A . 1 GLY H2 1 1
3 1351 1 1 1 GLY H3 H -1.133 -15.286 5.127 1.00 . A A . 1 GLY H3 1 1
3 1352 1 1 1 GLY HA2 H 0.192 -13.521 4.344 1.00 . A A . 1 GLY HA2 1 1
3 1353 1 1 1 GLY HA3 H 0.144 -13.378 6.102 1.00 . A A . 1 GLY HA3 1 1
3 1354 1 1 1 GLY N N -0.125 -15.341 5.369 1.00 . A A . 1 GLY N 1 1
3 1355 1 1 1 GLY O O 2.584 -14.277 6.404 1.00 . A A . 1 GLY O 1 1
3 1356 1 1 2 SER C C 4.618 -13.462 2.824 1.00 . A A . 2 SER C 1 1
3 1357 1 1 2 SER CA C 4.097 -14.109 4.101 1.00 . A A . 2 SER CA 1 1
3 1358 1 1 2 SER CB C 4.522 -15.576 4.135 1.00 . A A . 2 SER CB 1 1
3 1359 1 1 2 SER H H 2.130 -13.871 3.347 1.00 . A A . 2 SER H 1 1
3 1360 1 1 2 SER HA H 4.528 -13.601 4.951 1.00 . A A . 2 SER HA 1 1
3 1361 1 1 2 SER HB2 H 4.175 -16.033 5.045 1.00 . A A . 2 SER HB2 1 1
3 1362 1 1 2 SER HB3 H 4.091 -16.094 3.287 1.00 . A A . 2 SER HB3 1 1
3 1363 1 1 2 SER HG H 6.177 -16.452 3.603 1.00 . A A . 2 SER HG 1 1
3 1364 1 1 2 SER N N 2.643 -14.009 4.170 1.00 . A A . 2 SER N 1 1
3 1365 1 1 2 SER O O 5.792 -13.606 2.480 1.00 . A A . 2 SER O 1 1
3 1366 1 1 2 SER OG O 5.941 -15.654 4.083 1.00 . A A . 2 SER OG 1 1
3 1367 1 1 3 VAL C C 3.481 -10.702 0.794 1.00 . A A . 3 VAL C 1 1
3 1368 1 1 3 VAL CA C 4.116 -12.088 0.873 1.00 . A A . 3 VAL CA 1 1
3 1369 1 1 3 VAL CB C 3.669 -12.924 -0.325 1.00 . A A . 3 VAL CB 1 1
3 1370 1 1 3 VAL CG1 C 4.356 -14.289 -0.276 1.00 . A A . 3 VAL CG1 1 1
3 1371 1 1 3 VAL CG2 C 2.152 -13.114 -0.275 1.00 . A A . 3 VAL CG2 1 1
3 1372 1 1 3 VAL H H 2.818 -12.678 2.443 1.00 . A A . 3 VAL H 1 1
3 1373 1 1 3 VAL HA H 5.194 -11.978 0.840 1.00 . A A . 3 VAL HA 1 1
3 1374 1 1 3 VAL HB H 3.942 -12.418 -1.240 1.00 . A A . 3 VAL HB 1 1
3 1375 1 1 3 VAL HG11 H 4.044 -14.818 0.613 1.00 . A A . 3 VAL HG11 1 1
3 1376 1 1 3 VAL HG12 H 5.428 -14.151 -0.255 1.00 . A A . 3 VAL HG12 1 1
3 1377 1 1 3 VAL HG13 H 4.084 -14.861 -1.150 1.00 . A A . 3 VAL HG13 1 1
3 1378 1 1 3 VAL HG21 H 1.866 -13.468 0.704 1.00 . A A . 3 VAL HG21 1 1
3 1379 1 1 3 VAL HG22 H 1.856 -13.837 -1.019 1.00 . A A . 3 VAL HG22 1 1
3 1380 1 1 3 VAL HG23 H 1.665 -12.172 -0.475 1.00 . A A . 3 VAL HG23 1 1
3 1381 1 1 3 VAL N N 3.739 -12.754 2.120 1.00 . A A . 3 VAL N 1 1
3 1382 1 1 3 VAL O O 3.031 -10.158 1.803 1.00 . A A . 3 VAL O 1 1
3 1383 1 1 4 LYS C C 1.364 -8.911 -0.860 1.00 . A A . 4 LYS C 1 1
3 1384 1 1 4 LYS CA C 2.864 -8.811 -0.612 1.00 . A A . 4 LYS CA 1 1
3 1385 1 1 4 LYS CB C 3.546 -8.121 -1.802 1.00 . A A . 4 LYS CB 1 1
3 1386 1 1 4 LYS CD C 5.718 -9.289 -2.363 1.00 . A A . 4 LYS CD 1 1
3 1387 1 1 4 LYS CE C 7.213 -9.329 -2.073 1.00 . A A . 4 LYS CE 1 1
3 1388 1 1 4 LYS CG C 5.084 -8.114 -1.613 1.00 . A A . 4 LYS CG 1 1
3 1389 1 1 4 LYS H H 3.810 -10.612 -1.183 1.00 . A A . 4 LYS H 1 1
3 1390 1 1 4 LYS HA H 3.030 -8.212 0.272 1.00 . A A . 4 LYS HA 1 1
3 1391 1 1 4 LYS HB2 H 3.293 -8.652 -2.711 1.00 . A A . 4 LYS HB2 1 1
3 1392 1 1 4 LYS HB3 H 3.186 -7.104 -1.874 1.00 . A A . 4 LYS HB3 1 1
3 1393 1 1 4 LYS HD2 H 5.265 -10.213 -2.039 1.00 . A A . 4 LYS HD2 1 1
3 1394 1 1 4 LYS HD3 H 5.564 -9.164 -3.424 1.00 . A A . 4 LYS HD3 1 1
3 1395 1 1 4 LYS HE2 H 7.374 -9.267 -1.006 1.00 . A A . 4 LYS HE2 1 1
3 1396 1 1 4 LYS HE3 H 7.628 -10.250 -2.450 1.00 . A A . 4 LYS HE3 1 1
3 1397 1 1 4 LYS HG2 H 5.489 -7.188 -2.002 1.00 . A A . 4 LYS HG2 1 1
3 1398 1 1 4 LYS HG3 H 5.327 -8.190 -0.562 1.00 . A A . 4 LYS HG3 1 1
3 1399 1 1 4 LYS HZ1 H 8.240 -7.520 -2.024 1.00 . A A . 4 LYS HZ1 1 1
3 1400 1 1 4 LYS HZ2 H 7.179 -7.679 -3.341 1.00 . A A . 4 LYS HZ2 1 1
3 1401 1 1 4 LYS HZ3 H 8.657 -8.518 -3.330 1.00 . A A . 4 LYS HZ3 1 1
3 1402 1 1 4 LYS N N 3.445 -10.133 -0.412 1.00 . A A . 4 LYS N 1 1
3 1403 1 1 4 LYS NZ N 7.873 -8.175 -2.742 1.00 . A A . 4 LYS NZ 1 1
3 1404 1 1 4 LYS O O 0.606 -9.313 0.021 1.00 . A A . 4 LYS O 1 1
3 1405 1 1 5 LYS C C -1.293 -7.872 -1.352 1.00 . A A . 5 LYS C 1 1
3 1406 1 1 5 LYS CA C -0.468 -8.584 -2.417 1.00 . A A . 5 LYS CA 1 1
3 1407 1 1 5 LYS CB C -0.927 -10.043 -2.547 1.00 . A A . 5 LYS CB 1 1
3 1408 1 1 5 LYS CD C -2.621 -11.566 -3.570 1.00 . A A . 5 LYS CD 1 1
3 1409 1 1 5 LYS CE C -3.967 -11.611 -4.293 1.00 . A A . 5 LYS CE 1 1
3 1410 1 1 5 LYS CG C -2.178 -10.113 -3.426 1.00 . A A . 5 LYS CG 1 1
3 1411 1 1 5 LYS H H 1.600 -8.221 -2.721 1.00 . A A . 5 LYS H 1 1
3 1412 1 1 5 LYS HA H -0.613 -8.083 -3.364 1.00 . A A . 5 LYS HA 1 1
3 1413 1 1 5 LYS HB2 H -0.138 -10.627 -2.998 1.00 . A A . 5 LYS HB2 1 1
3 1414 1 1 5 LYS HB3 H -1.153 -10.444 -1.569 1.00 . A A . 5 LYS HB3 1 1
3 1415 1 1 5 LYS HD2 H -1.884 -12.112 -4.140 1.00 . A A . 5 LYS HD2 1 1
3 1416 1 1 5 LYS HD3 H -2.725 -12.010 -2.592 1.00 . A A . 5 LYS HD3 1 1
3 1417 1 1 5 LYS HE2 H -4.306 -12.635 -4.358 1.00 . A A . 5 LYS HE2 1 1
3 1418 1 1 5 LYS HE3 H -4.690 -11.026 -3.744 1.00 . A A . 5 LYS HE3 1 1
3 1419 1 1 5 LYS HG2 H -2.972 -9.537 -2.974 1.00 . A A . 5 LYS HG2 1 1
3 1420 1 1 5 LYS HG3 H -1.952 -9.711 -4.402 1.00 . A A . 5 LYS HG3 1 1
3 1421 1 1 5 LYS HZ1 H -4.208 -10.088 -5.692 1.00 . A A . 5 LYS HZ1 1 1
3 1422 1 1 5 LYS HZ2 H -4.323 -11.652 -6.345 1.00 . A A . 5 LYS HZ2 1 1
3 1423 1 1 5 LYS HZ3 H -2.806 -11.017 -5.917 1.00 . A A . 5 LYS HZ3 1 1
3 1424 1 1 5 LYS N N 0.944 -8.537 -2.063 1.00 . A A . 5 LYS N 1 1
3 1425 1 1 5 LYS NZ N -3.814 -11.050 -5.665 1.00 . A A . 5 LYS NZ 1 1
3 1426 1 1 5 LYS O O -2.454 -8.207 -1.125 1.00 . A A . 5 LYS O 1 1
3 1427 1 1 6 LEU C C -0.784 -4.741 0.478 1.00 . A A . 6 LEU C 1 1
3 1428 1 1 6 LEU CA C -1.390 -6.131 0.333 1.00 . A A . 6 LEU CA 1 1
3 1429 1 1 6 LEU CB C -1.310 -6.875 1.674 1.00 . A A . 6 LEU CB 1 1
3 1430 1 1 6 LEU CD1 C -3.568 -5.978 2.371 1.00 . A A . 6 LEU CD1 1 1
3 1431 1 1 6 LEU CD2 C -1.947 -6.834 4.095 1.00 . A A . 6 LEU CD2 1 1
3 1432 1 1 6 LEU CG C -2.080 -6.098 2.757 1.00 . A A . 6 LEU CG 1 1
3 1433 1 1 6 LEU H H 0.241 -6.653 -0.920 1.00 . A A . 6 LEU H 1 1
3 1434 1 1 6 LEU HA H -2.426 -6.032 0.050 1.00 . A A . 6 LEU HA 1 1
3 1435 1 1 6 LEU HB2 H -1.743 -7.860 1.562 1.00 . A A . 6 LEU HB2 1 1
3 1436 1 1 6 LEU HB3 H -0.276 -6.971 1.970 1.00 . A A . 6 LEU HB3 1 1
3 1437 1 1 6 LEU HD11 H -3.706 -5.107 1.745 1.00 . A A . 6 LEU HD11 1 1
3 1438 1 1 6 LEU HD12 H -4.175 -5.873 3.261 1.00 . A A . 6 LEU HD12 1 1
3 1439 1 1 6 LEU HD13 H -3.879 -6.861 1.829 1.00 . A A . 6 LEU HD13 1 1
3 1440 1 1 6 LEU HD21 H -2.541 -7.736 4.073 1.00 . A A . 6 LEU HD21 1 1
3 1441 1 1 6 LEU HD22 H -2.296 -6.194 4.891 1.00 . A A . 6 LEU HD22 1 1
3 1442 1 1 6 LEU HD23 H -0.911 -7.087 4.265 1.00 . A A . 6 LEU HD23 1 1
3 1443 1 1 6 LEU HG H -1.660 -5.108 2.856 1.00 . A A . 6 LEU HG 1 1
3 1444 1 1 6 LEU N N -0.688 -6.883 -0.701 1.00 . A A . 6 LEU N 1 1
3 1445 1 1 6 LEU O O -1.498 -3.743 0.543 1.00 . A A . 6 LEU O 1 1
3 1446 1 1 7 ASN C C 0.941 -2.504 -0.515 1.00 . A A . 7 ASN C 1 1
3 1447 1 1 7 ASN CA C 1.233 -3.411 0.672 1.00 . A A . 7 ASN CA 1 1
3 1448 1 1 7 ASN CB C 2.739 -3.645 0.783 1.00 . A A . 7 ASN CB 1 1
3 1449 1 1 7 ASN CG C 3.075 -4.263 2.137 1.00 . A A . 7 ASN CG 1 1
3 1450 1 1 7 ASN H H 1.059 -5.514 0.472 1.00 . A A . 7 ASN H 1 1
3 1451 1 1 7 ASN HA H 0.889 -2.929 1.574 1.00 . A A . 7 ASN HA 1 1
3 1452 1 1 7 ASN HB2 H 3.056 -4.311 -0.005 1.00 . A A . 7 ASN HB2 1 1
3 1453 1 1 7 ASN HB3 H 3.255 -2.702 0.685 1.00 . A A . 7 ASN HB3 1 1
3 1454 1 1 7 ASN HD21 H 4.863 -4.905 1.561 1.00 . A A . 7 ASN HD21 1 1
3 1455 1 1 7 ASN HD22 H 4.446 -5.259 3.169 1.00 . A A . 7 ASN HD22 1 1
3 1456 1 1 7 ASN N N 0.540 -4.685 0.530 1.00 . A A . 7 ASN N 1 1
3 1457 1 1 7 ASN ND2 N 4.223 -4.859 2.303 1.00 . A A . 7 ASN ND2 1 1
3 1458 1 1 7 ASN O O 0.793 -1.293 -0.357 1.00 . A A . 7 ASN O 1 1
3 1459 1 1 7 ASN OD1 O 2.271 -4.196 3.068 1.00 . A A . 7 ASN OD1 1 1
3 1460 1 1 8 ASP C C -0.599 -1.409 -2.720 1.00 . A A . 8 ASP C 1 1
3 1461 1 1 8 ASP CA C 0.594 -2.340 -2.916 1.00 . A A . 8 ASP CA 1 1
3 1462 1 1 8 ASP CB C 0.316 -3.295 -4.080 1.00 . A A . 8 ASP CB 1 1
3 1463 1 1 8 ASP CG C 0.289 -2.518 -5.392 1.00 . A A . 8 ASP CG 1 1
3 1464 1 1 8 ASP H H 0.994 -4.068 -1.757 1.00 . A A . 8 ASP H 1 1
3 1465 1 1 8 ASP HA H 1.463 -1.746 -3.155 1.00 . A A . 8 ASP HA 1 1
3 1466 1 1 8 ASP HB2 H 1.095 -4.043 -4.122 1.00 . A A . 8 ASP HB2 1 1
3 1467 1 1 8 ASP HB3 H -0.637 -3.778 -3.931 1.00 . A A . 8 ASP HB3 1 1
3 1468 1 1 8 ASP N N 0.863 -3.099 -1.699 1.00 . A A . 8 ASP N 1 1
3 1469 1 1 8 ASP O O -0.830 -0.502 -3.520 1.00 . A A . 8 ASP O 1 1
3 1470 1 1 8 ASP OD1 O 1.321 -1.982 -5.761 1.00 . A A . 8 ASP OD1 1 1
3 1471 1 1 8 ASP OD2 O -0.763 -2.470 -6.009 1.00 . A A . 8 ASP OD2 1 1
3 1472 1 1 9 GLU C C -2.120 0.659 -1.254 1.00 . A A . 9 GLU C 1 1
3 1473 1 1 9 GLU CA C -2.524 -0.813 -1.375 1.00 . A A . 9 GLU CA 1 1
3 1474 1 1 9 GLU CB C -3.185 -1.276 -0.067 1.00 . A A . 9 GLU CB 1 1
3 1475 1 1 9 GLU CD C -2.796 -1.654 2.380 1.00 . A A . 9 GLU CD 1 1
3 1476 1 1 9 GLU CG C -2.242 -1.013 1.112 1.00 . A A . 9 GLU CG 1 1
3 1477 1 1 9 GLU H H -1.129 -2.373 -1.057 1.00 . A A . 9 GLU H 1 1
3 1478 1 1 9 GLU HA H -3.232 -0.917 -2.181 1.00 . A A . 9 GLU HA 1 1
3 1479 1 1 9 GLU HB2 H -4.106 -0.731 0.082 1.00 . A A . 9 GLU HB2 1 1
3 1480 1 1 9 GLU HB3 H -3.401 -2.334 -0.124 1.00 . A A . 9 GLU HB3 1 1
3 1481 1 1 9 GLU HG2 H -1.269 -1.431 0.896 1.00 . A A . 9 GLU HG2 1 1
3 1482 1 1 9 GLU HG3 H -2.149 0.051 1.267 1.00 . A A . 9 GLU HG3 1 1
3 1483 1 1 9 GLU N N -1.356 -1.638 -1.656 1.00 . A A . 9 GLU N 1 1
3 1484 1 1 9 GLU O O -2.889 1.562 -1.606 1.00 . A A . 9 GLU O 1 1
3 1485 1 1 9 GLU OE1 O -3.754 -2.401 2.273 1.00 . A A . 9 GLU OE1 1 1
3 1486 1 1 9 GLU OE2 O -2.256 -1.385 3.441 1.00 . A A . 9 GLU OE2 1 1
3 1487 1 1 10 VAL C C -0.134 2.874 -1.969 1.00 . A A . 10 VAL C 1 1
3 1488 1 1 10 VAL CA C -0.424 2.256 -0.607 1.00 . A A . 10 VAL CA 1 1
3 1489 1 1 10 VAL CB C 0.854 2.231 0.231 1.00 . A A . 10 VAL CB 1 1
3 1490 1 1 10 VAL CG1 C 0.608 1.463 1.535 1.00 . A A . 10 VAL CG1 1 1
3 1491 1 1 10 VAL CG2 C 2.000 1.574 -0.560 1.00 . A A . 10 VAL CG2 1 1
3 1492 1 1 10 VAL H H -0.324 0.172 -0.502 1.00 . A A . 10 VAL H 1 1
3 1493 1 1 10 VAL HA H -1.169 2.845 -0.096 1.00 . A A . 10 VAL HA 1 1
3 1494 1 1 10 VAL HB H 1.120 3.236 0.470 1.00 . A A . 10 VAL HB 1 1
3 1495 1 1 10 VAL HG11 H -0.230 1.900 2.058 1.00 . A A . 10 VAL HG11 1 1
3 1496 1 1 10 VAL HG12 H 1.490 1.525 2.156 1.00 . A A . 10 VAL HG12 1 1
3 1497 1 1 10 VAL HG13 H 0.397 0.426 1.316 1.00 . A A . 10 VAL HG13 1 1
3 1498 1 1 10 VAL HG21 H 2.761 1.222 0.125 1.00 . A A . 10 VAL HG21 1 1
3 1499 1 1 10 VAL HG22 H 2.437 2.301 -1.230 1.00 . A A . 10 VAL HG22 1 1
3 1500 1 1 10 VAL HG23 H 1.623 0.742 -1.137 1.00 . A A . 10 VAL HG23 1 1
3 1501 1 1 10 VAL N N -0.907 0.906 -0.763 1.00 . A A . 10 VAL N 1 1
3 1502 1 1 10 VAL O O -0.323 4.072 -2.175 1.00 . A A . 10 VAL O 1 1
3 1503 1 1 11 ALA C C -0.618 3.046 -4.924 1.00 . A A . 11 ALA C 1 1
3 1504 1 1 11 ALA CA C 0.635 2.513 -4.247 1.00 . A A . 11 ALA CA 1 1
3 1505 1 1 11 ALA CB C 1.236 1.382 -5.095 1.00 . A A . 11 ALA CB 1 1
3 1506 1 1 11 ALA H H 0.444 1.089 -2.668 1.00 . A A . 11 ALA H 1 1
3 1507 1 1 11 ALA HA H 1.357 3.310 -4.174 1.00 . A A . 11 ALA HA 1 1
3 1508 1 1 11 ALA HB1 H 2.182 1.078 -4.673 1.00 . A A . 11 ALA HB1 1 1
3 1509 1 1 11 ALA HB2 H 1.389 1.736 -6.104 1.00 . A A . 11 ALA HB2 1 1
3 1510 1 1 11 ALA HB3 H 0.558 0.539 -5.110 1.00 . A A . 11 ALA HB3 1 1
3 1511 1 1 11 ALA N N 0.322 2.039 -2.897 1.00 . A A . 11 ALA N 1 1
3 1512 1 1 11 ALA O O -0.588 4.081 -5.590 1.00 . A A . 11 ALA O 1 1
3 1513 1 1 12 LEU C C -3.457 4.058 -4.727 1.00 . A A . 12 LEU C 1 1
3 1514 1 1 12 LEU CA C -2.988 2.738 -5.329 1.00 . A A . 12 LEU CA 1 1
3 1515 1 1 12 LEU CB C -4.059 1.647 -5.127 1.00 . A A . 12 LEU CB 1 1
3 1516 1 1 12 LEU CD1 C -5.225 2.357 -7.247 1.00 . A A . 12 LEU CD1 1 1
3 1517 1 1 12 LEU CD2 C -6.438 0.997 -5.516 1.00 . A A . 12 LEU CD2 1 1
3 1518 1 1 12 LEU CG C -5.395 2.098 -5.740 1.00 . A A . 12 LEU CG 1 1
3 1519 1 1 12 LEU H H -1.682 1.519 -4.195 1.00 . A A . 12 LEU H 1 1
3 1520 1 1 12 LEU HA H -2.834 2.877 -6.388 1.00 . A A . 12 LEU HA 1 1
3 1521 1 1 12 LEU HB2 H -3.736 0.737 -5.615 1.00 . A A . 12 LEU HB2 1 1
3 1522 1 1 12 LEU HB3 H -4.200 1.451 -4.075 1.00 . A A . 12 LEU HB3 1 1
3 1523 1 1 12 LEU HD11 H -4.506 1.664 -7.661 1.00 . A A . 12 LEU HD11 1 1
3 1524 1 1 12 LEU HD12 H -4.874 3.368 -7.398 1.00 . A A . 12 LEU HD12 1 1
3 1525 1 1 12 LEU HD13 H -6.175 2.233 -7.754 1.00 . A A . 12 LEU HD13 1 1
3 1526 1 1 12 LEU HD21 H -6.184 0.134 -6.112 1.00 . A A . 12 LEU HD21 1 1
3 1527 1 1 12 LEU HD22 H -7.413 1.362 -5.806 1.00 . A A . 12 LEU HD22 1 1
3 1528 1 1 12 LEU HD23 H -6.451 0.724 -4.472 1.00 . A A . 12 LEU HD23 1 1
3 1529 1 1 12 LEU HG H -5.729 3.005 -5.257 1.00 . A A . 12 LEU HG 1 1
3 1530 1 1 12 LEU N N -1.722 2.332 -4.740 1.00 . A A . 12 LEU N 1 1
3 1531 1 1 12 LEU O O -3.972 4.923 -5.435 1.00 . A A . 12 LEU O 1 1
3 1532 1 1 13 GLU C C -2.916 6.623 -3.258 1.00 . A A . 13 GLU C 1 1
3 1533 1 1 13 GLU CA C -3.699 5.424 -2.745 1.00 . A A . 13 GLU CA 1 1
3 1534 1 1 13 GLU CB C -3.503 5.271 -1.235 1.00 . A A . 13 GLU CB 1 1
3 1535 1 1 13 GLU CD C -4.245 3.996 0.788 1.00 . A A . 13 GLU CD 1 1
3 1536 1 1 13 GLU CG C -4.545 4.292 -0.676 1.00 . A A . 13 GLU CG 1 1
3 1537 1 1 13 GLU H H -2.854 3.492 -2.900 1.00 . A A . 13 GLU H 1 1
3 1538 1 1 13 GLU HA H -4.747 5.586 -2.944 1.00 . A A . 13 GLU HA 1 1
3 1539 1 1 13 GLU HB2 H -2.511 4.888 -1.042 1.00 . A A . 13 GLU HB2 1 1
3 1540 1 1 13 GLU HB3 H -3.618 6.231 -0.755 1.00 . A A . 13 GLU HB3 1 1
3 1541 1 1 13 GLU HG2 H -5.529 4.733 -0.759 1.00 . A A . 13 GLU HG2 1 1
3 1542 1 1 13 GLU HG3 H -4.518 3.371 -1.237 1.00 . A A . 13 GLU HG3 1 1
3 1543 1 1 13 GLU N N -3.279 4.208 -3.420 1.00 . A A . 13 GLU N 1 1
3 1544 1 1 13 GLU O O -3.465 7.711 -3.427 1.00 . A A . 13 GLU O 1 1
3 1545 1 1 13 GLU OE1 O -3.145 4.298 1.219 1.00 . A A . 13 GLU OE1 1 1
3 1546 1 1 13 GLU OE2 O -5.122 3.477 1.458 1.00 . A A . 13 GLU OE2 1 1
3 1547 1 1 14 ARG C C -1.301 8.008 -5.333 1.00 . A A . 14 ARG C 1 1
3 1548 1 1 14 ARG CA C -0.789 7.499 -3.993 1.00 . A A . 14 ARG CA 1 1
3 1549 1 1 14 ARG CB C 0.659 7.011 -4.144 1.00 . A A . 14 ARG CB 1 1
3 1550 1 1 14 ARG CD C 1.449 9.383 -3.927 1.00 . A A . 14 ARG CD 1 1
3 1551 1 1 14 ARG CG C 1.539 8.108 -4.767 1.00 . A A . 14 ARG CG 1 1
3 1552 1 1 14 ARG CZ C 2.571 8.755 -1.868 1.00 . A A . 14 ARG CZ 1 1
3 1553 1 1 14 ARG H H -1.243 5.530 -3.350 1.00 . A A . 14 ARG H 1 1
3 1554 1 1 14 ARG HA H -0.816 8.300 -3.275 1.00 . A A . 14 ARG HA 1 1
3 1555 1 1 14 ARG HB2 H 1.049 6.754 -3.170 1.00 . A A . 14 ARG HB2 1 1
3 1556 1 1 14 ARG HB3 H 0.677 6.136 -4.777 1.00 . A A . 14 ARG HB3 1 1
3 1557 1 1 14 ARG HD2 H 2.303 10.011 -4.139 1.00 . A A . 14 ARG HD2 1 1
3 1558 1 1 14 ARG HD3 H 0.544 9.919 -4.177 1.00 . A A . 14 ARG HD3 1 1
3 1559 1 1 14 ARG HE H 0.595 9.022 -2.020 1.00 . A A . 14 ARG HE 1 1
3 1560 1 1 14 ARG HG2 H 2.564 7.771 -4.793 1.00 . A A . 14 ARG HG2 1 1
3 1561 1 1 14 ARG HG3 H 1.205 8.317 -5.775 1.00 . A A . 14 ARG HG3 1 1
3 1562 1 1 14 ARG HH11 H 1.673 8.434 -0.107 1.00 . A A . 14 ARG HH11 1 1
3 1563 1 1 14 ARG HH12 H 3.394 8.235 -0.117 1.00 . A A . 14 ARG HH12 1 1
3 1564 1 1 14 ARG HH21 H 3.723 8.995 -3.485 1.00 . A A . 14 ARG HH21 1 1
3 1565 1 1 14 ARG HH22 H 4.555 8.552 -2.032 1.00 . A A . 14 ARG HH22 1 1
3 1566 1 1 14 ARG N N -1.631 6.418 -3.504 1.00 . A A . 14 ARG N 1 1
3 1567 1 1 14 ARG NE N 1.444 9.043 -2.508 1.00 . A A . 14 ARG NE 1 1
3 1568 1 1 14 ARG NH1 N 2.543 8.451 -0.599 1.00 . A A . 14 ARG NH1 1 1
3 1569 1 1 14 ARG NH2 N 3.705 8.769 -2.511 1.00 . A A . 14 ARG NH2 1 1
3 1570 1 1 14 ARG O O -1.385 9.214 -5.563 1.00 . A A . 14 ARG O 1 1
3 1571 1 1 15 LEU C C -3.427 8.213 -7.430 1.00 . A A . 15 LEU C 1 1
3 1572 1 1 15 LEU CA C -2.125 7.436 -7.540 1.00 . A A . 15 LEU CA 1 1
3 1573 1 1 15 LEU CB C -2.332 6.169 -8.389 1.00 . A A . 15 LEU CB 1 1
3 1574 1 1 15 LEU CD1 C -1.197 4.160 -9.342 1.00 . A A . 15 LEU CD1 1 1
3 1575 1 1 15 LEU CD2 C -0.207 6.439 -9.749 1.00 . A A . 15 LEU CD2 1 1
3 1576 1 1 15 LEU CG C -0.971 5.551 -8.740 1.00 . A A . 15 LEU CG 1 1
3 1577 1 1 15 LEU H H -1.545 6.131 -5.976 1.00 . A A . 15 LEU H 1 1
3 1578 1 1 15 LEU HA H -1.396 8.062 -8.021 1.00 . A A . 15 LEU HA 1 1
3 1579 1 1 15 LEU HB2 H -2.911 5.446 -7.831 1.00 . A A . 15 LEU HB2 1 1
3 1580 1 1 15 LEU HB3 H -2.856 6.423 -9.299 1.00 . A A . 15 LEU HB3 1 1
3 1581 1 1 15 LEU HD11 H -1.716 4.255 -10.285 1.00 . A A . 15 LEU HD11 1 1
3 1582 1 1 15 LEU HD12 H -1.791 3.566 -8.663 1.00 . A A . 15 LEU HD12 1 1
3 1583 1 1 15 LEU HD13 H -0.244 3.680 -9.502 1.00 . A A . 15 LEU HD13 1 1
3 1584 1 1 15 LEU HD21 H 0.484 5.832 -10.320 1.00 . A A . 15 LEU HD21 1 1
3 1585 1 1 15 LEU HD22 H 0.353 7.197 -9.215 1.00 . A A . 15 LEU HD22 1 1
3 1586 1 1 15 LEU HD23 H -0.902 6.919 -10.423 1.00 . A A . 15 LEU HD23 1 1
3 1587 1 1 15 LEU HG H -0.389 5.454 -7.836 1.00 . A A . 15 LEU HG 1 1
3 1588 1 1 15 LEU N N -1.635 7.078 -6.217 1.00 . A A . 15 LEU N 1 1
3 1589 1 1 15 LEU O O -3.672 9.149 -8.192 1.00 . A A . 15 LEU O 1 1
3 1590 1 1 16 LYS C C -5.325 9.934 -5.847 1.00 . A A . 16 LYS C 1 1
3 1591 1 1 16 LYS CA C -5.533 8.487 -6.272 1.00 . A A . 16 LYS CA 1 1
3 1592 1 1 16 LYS CB C -6.349 7.731 -5.205 1.00 . A A . 16 LYS CB 1 1
3 1593 1 1 16 LYS CD C -8.082 6.510 -6.566 1.00 . A A . 16 LYS CD 1 1
3 1594 1 1 16 LYS CE C -8.552 5.133 -7.020 1.00 . A A . 16 LYS CE 1 1
3 1595 1 1 16 LYS CG C -6.796 6.363 -5.750 1.00 . A A . 16 LYS CG 1 1
3 1596 1 1 16 LYS H H -3.998 7.080 -5.892 1.00 . A A . 16 LYS H 1 1
3 1597 1 1 16 LYS HA H -6.081 8.481 -7.199 1.00 . A A . 16 LYS HA 1 1
3 1598 1 1 16 LYS HB2 H -5.747 7.579 -4.318 1.00 . A A . 16 LYS HB2 1 1
3 1599 1 1 16 LYS HB3 H -7.221 8.312 -4.942 1.00 . A A . 16 LYS HB3 1 1
3 1600 1 1 16 LYS HD2 H -8.849 6.961 -5.950 1.00 . A A . 16 LYS HD2 1 1
3 1601 1 1 16 LYS HD3 H -7.905 7.129 -7.430 1.00 . A A . 16 LYS HD3 1 1
3 1602 1 1 16 LYS HE2 H -7.779 4.668 -7.614 1.00 . A A . 16 LYS HE2 1 1
3 1603 1 1 16 LYS HE3 H -8.764 4.521 -6.157 1.00 . A A . 16 LYS HE3 1 1
3 1604 1 1 16 LYS HG2 H -6.019 5.955 -6.381 1.00 . A A . 16 LYS HG2 1 1
3 1605 1 1 16 LYS HG3 H -6.974 5.688 -4.925 1.00 . A A . 16 LYS HG3 1 1
3 1606 1 1 16 LYS HZ1 H -9.618 4.913 -8.792 1.00 . A A . 16 LYS HZ1 1 1
3 1607 1 1 16 LYS HZ2 H -10.032 6.299 -7.900 1.00 . A A . 16 LYS HZ2 1 1
3 1608 1 1 16 LYS HZ3 H -10.565 4.767 -7.391 1.00 . A A . 16 LYS HZ3 1 1
3 1609 1 1 16 LYS N N -4.254 7.823 -6.477 1.00 . A A . 16 LYS N 1 1
3 1610 1 1 16 LYS NZ N -9.786 5.288 -7.838 1.00 . A A . 16 LYS NZ 1 1
3 1611 1 1 16 LYS O O -6.051 10.828 -6.281 1.00 . A A . 16 LYS O 1 1
3 1612 1 1 17 ASN C C -3.606 12.394 -5.684 1.00 . A A . 17 ASN C 1 1
3 1613 1 1 17 ASN CA C -4.036 11.504 -4.530 1.00 . A A . 17 ASN CA 1 1
3 1614 1 1 17 ASN CB C -2.933 11.453 -3.475 1.00 . A A . 17 ASN CB 1 1
3 1615 1 1 17 ASN CG C -2.731 12.834 -2.866 1.00 . A A . 17 ASN CG 1 1
3 1616 1 1 17 ASN H H -3.766 9.423 -4.694 1.00 . A A . 17 ASN H 1 1
3 1617 1 1 17 ASN HA H -4.928 11.917 -4.081 1.00 . A A . 17 ASN HA 1 1
3 1618 1 1 17 ASN HB2 H -3.215 10.756 -2.698 1.00 . A A . 17 ASN HB2 1 1
3 1619 1 1 17 ASN HB3 H -2.012 11.124 -3.933 1.00 . A A . 17 ASN HB3 1 1
3 1620 1 1 17 ASN HD21 H -1.849 12.145 -1.228 1.00 . A A . 17 ASN HD21 1 1
3 1621 1 1 17 ASN HD22 H -2.020 13.832 -1.307 1.00 . A A . 17 ASN HD22 1 1
3 1622 1 1 17 ASN N N -4.326 10.164 -5.002 1.00 . A A . 17 ASN N 1 1
3 1623 1 1 17 ASN ND2 N -2.151 12.946 -1.704 1.00 . A A . 17 ASN ND2 1 1
3 1624 1 1 17 ASN O O -3.979 13.566 -5.751 1.00 . A A . 17 ASN O 1 1
3 1625 1 1 17 ASN OD1 O -3.115 13.838 -3.466 1.00 . A A . 17 ASN OD1 1 1
3 1626 1 1 18 GLU C C -3.482 13.039 -8.605 1.00 . A A . 18 GLU C 1 1
3 1627 1 1 18 GLU CA C -2.316 12.580 -7.735 1.00 . A A . 18 GLU CA 1 1
3 1628 1 1 18 GLU CB C -1.354 11.722 -8.574 1.00 . A A . 18 GLU CB 1 1
3 1629 1 1 18 GLU CD C 0.031 13.713 -9.209 1.00 . A A . 18 GLU CD 1 1
3 1630 1 1 18 GLU CG C -0.793 12.545 -9.742 1.00 . A A . 18 GLU CG 1 1
3 1631 1 1 18 GLU H H -2.548 10.885 -6.459 1.00 . A A . 18 GLU H 1 1
3 1632 1 1 18 GLU HA H -1.783 13.444 -7.374 1.00 . A A . 18 GLU HA 1 1
3 1633 1 1 18 GLU HB2 H -0.536 11.387 -7.953 1.00 . A A . 18 GLU HB2 1 1
3 1634 1 1 18 GLU HB3 H -1.882 10.867 -8.965 1.00 . A A . 18 GLU HB3 1 1
3 1635 1 1 18 GLU HG2 H -0.160 11.913 -10.349 1.00 . A A . 18 GLU HG2 1 1
3 1636 1 1 18 GLU HG3 H -1.603 12.923 -10.348 1.00 . A A . 18 GLU HG3 1 1
3 1637 1 1 18 GLU N N -2.810 11.827 -6.581 1.00 . A A . 18 GLU N 1 1
3 1638 1 1 18 GLU O O -3.507 14.162 -9.100 1.00 . A A . 18 GLU O 1 1
3 1639 1 1 18 GLU OE1 O 0.474 13.628 -8.075 1.00 . A A . 18 GLU OE1 1 1
3 1640 1 1 18 GLU OE2 O 0.201 14.676 -9.938 1.00 . A A . 18 GLU OE2 1 1
3 1641 1 1 19 ARG C C -6.471 13.542 -8.940 1.00 . A A . 19 ARG C 1 1
3 1642 1 1 19 ARG CA C -5.606 12.481 -9.619 1.00 . A A . 19 ARG CA 1 1
3 1643 1 1 19 ARG CB C -6.442 11.226 -9.871 1.00 . A A . 19 ARG CB 1 1
3 1644 1 1 19 ARG CD C -6.459 8.986 -10.972 1.00 . A A . 19 ARG CD 1 1
3 1645 1 1 19 ARG CG C -5.661 10.275 -10.778 1.00 . A A . 19 ARG CG 1 1
3 1646 1 1 19 ARG CZ C -6.217 6.863 -12.126 1.00 . A A . 19 ARG CZ 1 1
3 1647 1 1 19 ARG H H -4.372 11.265 -8.390 1.00 . A A . 19 ARG H 1 1
3 1648 1 1 19 ARG HA H -5.265 12.865 -10.568 1.00 . A A . 19 ARG HA 1 1
3 1649 1 1 19 ARG HB2 H -6.663 10.739 -8.933 1.00 . A A . 19 ARG HB2 1 1
3 1650 1 1 19 ARG HB3 H -7.366 11.504 -10.359 1.00 . A A . 19 ARG HB3 1 1
3 1651 1 1 19 ARG HD2 H -6.617 8.515 -10.015 1.00 . A A . 19 ARG HD2 1 1
3 1652 1 1 19 ARG HD3 H -7.416 9.222 -11.416 1.00 . A A . 19 ARG HD3 1 1
3 1653 1 1 19 ARG HE H -4.874 8.345 -12.227 1.00 . A A . 19 ARG HE 1 1
3 1654 1 1 19 ARG HG2 H -5.494 10.745 -11.736 1.00 . A A . 19 ARG HG2 1 1
3 1655 1 1 19 ARG HG3 H -4.711 10.041 -10.321 1.00 . A A . 19 ARG HG3 1 1
3 1656 1 1 19 ARG HH11 H -4.675 6.351 -13.297 1.00 . A A . 19 ARG HH11 1 1
3 1657 1 1 19 ARG HH12 H -5.912 5.153 -13.121 1.00 . A A . 19 ARG HH12 1 1
3 1658 1 1 19 ARG HH21 H -7.868 7.097 -11.019 1.00 . A A . 19 ARG HH21 1 1
3 1659 1 1 19 ARG HH22 H -7.720 5.575 -11.832 1.00 . A A . 19 ARG HH22 1 1
3 1660 1 1 19 ARG N N -4.444 12.152 -8.801 1.00 . A A . 19 ARG N 1 1
3 1661 1 1 19 ARG NE N -5.732 8.068 -11.843 1.00 . A A . 19 ARG NE 1 1
3 1662 1 1 19 ARG NH1 N -5.549 6.059 -12.909 1.00 . A A . 19 ARG NH1 1 1
3 1663 1 1 19 ARG NH2 N -7.357 6.482 -11.620 1.00 . A A . 19 ARG NH2 1 1
3 1664 1 1 19 ARG O O -7.004 14.435 -9.596 1.00 . A A . 19 ARG O 1 1
3 1665 1 1 20 HIS C C -6.889 15.803 -6.985 1.00 . A A . 20 HIS C 1 1
3 1666 1 1 20 HIS CA C -7.444 14.381 -6.877 1.00 . A A . 20 HIS CA 1 1
3 1667 1 1 20 HIS CB C -7.492 13.963 -5.400 1.00 . A A . 20 HIS CB 1 1
3 1668 1 1 20 HIS CD2 C -8.183 11.522 -4.703 1.00 . A A . 20 HIS CD2 1 1
3 1669 1 1 20 HIS CE1 C -10.244 11.584 -5.368 1.00 . A A . 20 HIS CE1 1 1
3 1670 1 1 20 HIS CG C -8.392 12.769 -5.240 1.00 . A A . 20 HIS CG 1 1
3 1671 1 1 20 HIS H H -6.184 12.693 -7.149 1.00 . A A . 20 HIS H 1 1
3 1672 1 1 20 HIS HA H -8.447 14.367 -7.276 1.00 . A A . 20 HIS HA 1 1
3 1673 1 1 20 HIS HB2 H -6.497 13.706 -5.070 1.00 . A A . 20 HIS HB2 1 1
3 1674 1 1 20 HIS HB3 H -7.870 14.780 -4.802 1.00 . A A . 20 HIS HB3 1 1
3 1675 1 1 20 HIS HD2 H -7.254 11.176 -4.271 1.00 . A A . 20 HIS HD2 1 1
3 1676 1 1 20 HIS HE1 H -11.264 11.307 -5.588 1.00 . A A . 20 HIS HE1 1 1
3 1677 1 1 20 HIS HE2 H -9.500 9.856 -4.478 1.00 . A A . 20 HIS HE2 1 1
3 1678 1 1 20 HIS N N -6.621 13.429 -7.622 1.00 . A A . 20 HIS N 1 1
3 1679 1 1 20 HIS ND1 N -9.713 12.785 -5.657 1.00 . A A . 20 HIS ND1 1 1
3 1680 1 1 20 HIS NE2 N -9.356 10.776 -4.785 1.00 . A A . 20 HIS NE2 1 1
3 1681 1 1 20 HIS O O -7.609 16.748 -7.323 1.00 . A A . 20 HIS O 1 1
3 1682 1 1 21 VAL C C -4.920 17.740 -8.225 1.00 . A A . 21 VAL C 1 1
3 1683 1 1 21 VAL CA C -4.957 17.245 -6.783 1.00 . A A . 21 VAL CA 1 1
3 1684 1 1 21 VAL CB C -3.530 17.171 -6.210 1.00 . A A . 21 VAL CB 1 1
3 1685 1 1 21 VAL CG1 C -2.609 16.353 -7.127 1.00 . A A . 21 VAL CG1 1 1
3 1686 1 1 21 VAL CG2 C -2.962 18.583 -6.069 1.00 . A A . 21 VAL CG2 1 1
3 1687 1 1 21 VAL H H -5.089 15.151 -6.450 1.00 . A A . 21 VAL H 1 1
3 1688 1 1 21 VAL HA H -5.530 17.947 -6.190 1.00 . A A . 21 VAL HA 1 1
3 1689 1 1 21 VAL HB H -3.563 16.703 -5.237 1.00 . A A . 21 VAL HB 1 1
3 1690 1 1 21 VAL HG11 H -2.517 16.838 -8.088 1.00 . A A . 21 VAL HG11 1 1
3 1691 1 1 21 VAL HG12 H -3.017 15.370 -7.255 1.00 . A A . 21 VAL HG12 1 1
3 1692 1 1 21 VAL HG13 H -1.632 16.274 -6.671 1.00 . A A . 21 VAL HG13 1 1
3 1693 1 1 21 VAL HG21 H -3.630 19.181 -5.465 1.00 . A A . 21 VAL HG21 1 1
3 1694 1 1 21 VAL HG22 H -2.862 19.030 -7.046 1.00 . A A . 21 VAL HG22 1 1
3 1695 1 1 21 VAL HG23 H -1.994 18.534 -5.593 1.00 . A A . 21 VAL HG23 1 1
3 1696 1 1 21 VAL N N -5.606 15.940 -6.708 1.00 . A A . 21 VAL N 1 1
3 1697 1 1 21 VAL O O -4.978 18.943 -8.482 1.00 . A A . 21 VAL O 1 1
3 1698 1 1 22 HIS C C -6.115 17.729 -11.023 1.00 . A A . 22 HIS C 1 1
3 1699 1 1 22 HIS CA C -4.783 17.145 -10.573 1.00 . A A . 22 HIS CA 1 1
3 1700 1 1 22 HIS CB C -4.419 15.908 -11.413 1.00 . A A . 22 HIS CB 1 1
3 1701 1 1 22 HIS CD2 C -3.144 16.688 -13.566 1.00 . A A . 22 HIS CD2 1 1
3 1702 1 1 22 HIS CE1 C -4.831 16.744 -14.925 1.00 . A A . 22 HIS CE1 1 1
3 1703 1 1 22 HIS CG C -4.249 16.312 -12.847 1.00 . A A . 22 HIS CG 1 1
3 1704 1 1 22 HIS H H -4.796 15.859 -8.902 1.00 . A A . 22 HIS H 1 1
3 1705 1 1 22 HIS HA H -4.017 17.891 -10.716 1.00 . A A . 22 HIS HA 1 1
3 1706 1 1 22 HIS HB2 H -3.491 15.490 -11.051 1.00 . A A . 22 HIS HB2 1 1
3 1707 1 1 22 HIS HB3 H -5.197 15.161 -11.344 1.00 . A A . 22 HIS HB3 1 1
3 1708 1 1 22 HIS HD2 H -2.141 16.763 -13.172 1.00 . A A . 22 HIS HD2 1 1
3 1709 1 1 22 HIS HE1 H -5.435 16.864 -15.812 1.00 . A A . 22 HIS HE1 1 1
3 1710 1 1 22 HIS HE2 H -2.932 17.248 -15.613 1.00 . A A . 22 HIS HE2 1 1
3 1711 1 1 22 HIS N N -4.825 16.802 -9.163 1.00 . A A . 22 HIS N 1 1
3 1712 1 1 22 HIS ND1 N -5.313 16.355 -13.733 1.00 . A A . 22 HIS ND1 1 1
3 1713 1 1 22 HIS NE2 N -3.513 16.960 -14.880 1.00 . A A . 22 HIS NE2 1 1
3 1714 1 1 22 HIS O O -6.154 18.687 -11.799 1.00 . A A . 22 HIS O 1 1
3 1715 1 1 23 ASP C C -8.762 19.028 -10.406 1.00 . A A . 23 ASP C 1 1
3 1716 1 1 23 ASP CA C -8.540 17.604 -10.897 1.00 . A A . 23 ASP CA 1 1
3 1717 1 1 23 ASP CB C -9.596 16.675 -10.289 1.00 . A A . 23 ASP CB 1 1
3 1718 1 1 23 ASP CG C -9.569 15.324 -11.002 1.00 . A A . 23 ASP CG 1 1
3 1719 1 1 23 ASP H H -7.114 16.391 -9.918 1.00 . A A . 23 ASP H 1 1
3 1720 1 1 23 ASP HA H -8.635 17.584 -11.970 1.00 . A A . 23 ASP HA 1 1
3 1721 1 1 23 ASP HB2 H -9.392 16.529 -9.236 1.00 . A A . 23 ASP HB2 1 1
3 1722 1 1 23 ASP HB3 H -10.572 17.119 -10.403 1.00 . A A . 23 ASP HB3 1 1
3 1723 1 1 23 ASP N N -7.206 17.143 -10.535 1.00 . A A . 23 ASP N 1 1
3 1724 1 1 23 ASP O O -9.346 19.857 -11.101 1.00 . A A . 23 ASP O 1 1
3 1725 1 1 23 ASP OD1 O -8.944 15.242 -12.047 1.00 . A A . 23 ASP OD1 1 1
3 1726 1 1 23 ASP OD2 O -10.178 14.397 -10.496 1.00 . A A . 23 ASP OD2 1 1
3 1727 1 1 24 GLU C C -7.557 21.648 -9.350 1.00 . A A . 24 GLU C 1 1
3 1728 1 1 24 GLU CA C -8.410 20.627 -8.606 1.00 . A A . 24 GLU CA 1 1
3 1729 1 1 24 GLU CB C -8.054 20.620 -7.107 1.00 . A A . 24 GLU CB 1 1
3 1730 1 1 24 GLU CD C -8.719 19.752 -4.866 1.00 . A A . 24 GLU CD 1 1
3 1731 1 1 24 GLU CG C -9.172 19.946 -6.304 1.00 . A A . 24 GLU CG 1 1
3 1732 1 1 24 GLU H H -7.804 18.576 -8.717 1.00 . A A . 24 GLU H 1 1
3 1733 1 1 24 GLU HA H -9.444 20.931 -8.704 1.00 . A A . 24 GLU HA 1 1
3 1734 1 1 24 GLU HB2 H -7.129 20.081 -6.948 1.00 . A A . 24 GLU HB2 1 1
3 1735 1 1 24 GLU HB3 H -7.936 21.635 -6.763 1.00 . A A . 24 GLU HB3 1 1
3 1736 1 1 24 GLU HG2 H -10.051 20.578 -6.318 1.00 . A A . 24 GLU HG2 1 1
3 1737 1 1 24 GLU HG3 H -9.418 18.987 -6.729 1.00 . A A . 24 GLU HG3 1 1
3 1738 1 1 24 GLU N N -8.276 19.292 -9.203 1.00 . A A . 24 GLU N 1 1
3 1739 1 1 24 GLU O O -7.955 22.796 -9.529 1.00 . A A . 24 GLU O 1 1
3 1740 1 1 24 GLU OE1 O -7.549 19.974 -4.602 1.00 . A A . 24 GLU OE1 1 1
3 1741 1 1 24 GLU OE2 O -9.547 19.383 -4.050 1.00 . A A . 24 GLU OE2 1 1
3 1742 1 1 25 GLU C C -6.101 22.550 -11.832 1.00 . A A . 25 GLU C 1 1
3 1743 1 1 25 GLU CA C -5.476 22.083 -10.520 1.00 . A A . 25 GLU CA 1 1
3 1744 1 1 25 GLU CB C -4.143 21.355 -10.790 1.00 . A A . 25 GLU CB 1 1
3 1745 1 1 25 GLU CD C -2.150 20.319 -9.676 1.00 . A A . 25 GLU CD 1 1
3 1746 1 1 25 GLU CG C -3.262 21.353 -9.530 1.00 . A A . 25 GLU CG 1 1
3 1747 1 1 25 GLU H H -6.144 20.271 -9.617 1.00 . A A . 25 GLU H 1 1
3 1748 1 1 25 GLU HA H -5.270 22.959 -9.916 1.00 . A A . 25 GLU HA 1 1
3 1749 1 1 25 GLU HB2 H -4.345 20.333 -11.075 1.00 . A A . 25 GLU HB2 1 1
3 1750 1 1 25 GLU HB3 H -3.612 21.850 -11.589 1.00 . A A . 25 GLU HB3 1 1
3 1751 1 1 25 GLU HG2 H -2.818 22.332 -9.410 1.00 . A A . 25 GLU HG2 1 1
3 1752 1 1 25 GLU HG3 H -3.852 21.123 -8.658 1.00 . A A . 25 GLU HG3 1 1
3 1753 1 1 25 GLU N N -6.389 21.211 -9.783 1.00 . A A . 25 GLU N 1 1
3 1754 1 1 25 GLU O O -5.938 23.702 -12.238 1.00 . A A . 25 GLU O 1 1
3 1755 1 1 25 GLU OE1 O -2.172 19.585 -10.651 1.00 . A A . 25 GLU OE1 1 1
3 1756 1 1 25 GLU OE2 O -1.294 20.276 -8.810 1.00 . A A . 25 GLU OE2 1 1
3 1757 1 1 26 VAL C C -8.609 22.959 -13.517 1.00 . A A . 26 VAL C 1 1
3 1758 1 1 26 VAL CA C -7.470 21.973 -13.741 1.00 . A A . 26 VAL CA 1 1
3 1759 1 1 26 VAL CB C -7.989 20.688 -14.416 1.00 . A A . 26 VAL CB 1 1
3 1760 1 1 26 VAL CG1 C -8.884 21.061 -15.605 1.00 . A A . 26 VAL CG1 1 1
3 1761 1 1 26 VAL CG2 C -6.802 19.839 -14.932 1.00 . A A . 26 VAL CG2 1 1
3 1762 1 1 26 VAL H H -6.938 20.768 -12.101 1.00 . A A . 26 VAL H 1 1
3 1763 1 1 26 VAL HA H -6.743 22.439 -14.390 1.00 . A A . 26 VAL HA 1 1
3 1764 1 1 26 VAL HB H -8.565 20.114 -13.706 1.00 . A A . 26 VAL HB 1 1
3 1765 1 1 26 VAL HG11 H -8.429 21.867 -16.162 1.00 . A A . 26 VAL HG11 1 1
3 1766 1 1 26 VAL HG12 H -9.851 21.375 -15.242 1.00 . A A . 26 VAL HG12 1 1
3 1767 1 1 26 VAL HG13 H -9.004 20.202 -16.251 1.00 . A A . 26 VAL HG13 1 1
3 1768 1 1 26 VAL HG21 H -7.170 19.095 -15.623 1.00 . A A . 26 VAL HG21 1 1
3 1769 1 1 26 VAL HG22 H -6.310 19.340 -14.108 1.00 . A A . 26 VAL HG22 1 1
3 1770 1 1 26 VAL HG23 H -6.092 20.476 -15.439 1.00 . A A . 26 VAL HG23 1 1
3 1771 1 1 26 VAL N N -6.822 21.653 -12.483 1.00 . A A . 26 VAL N 1 1
3 1772 1 1 26 VAL O O -8.803 23.888 -14.303 1.00 . A A . 26 VAL O 1 1
3 1773 1 1 27 GLU C C -10.014 25.052 -11.936 1.00 . A A . 27 GLU C 1 1
3 1774 1 1 27 GLU CA C -10.485 23.619 -12.147 1.00 . A A . 27 GLU CA 1 1
3 1775 1 1 27 GLU CB C -11.207 23.119 -10.894 1.00 . A A . 27 GLU CB 1 1
3 1776 1 1 27 GLU CD C -13.215 23.448 -9.436 1.00 . A A . 27 GLU CD 1 1
3 1777 1 1 27 GLU CG C -12.409 24.019 -10.598 1.00 . A A . 27 GLU CG 1 1
3 1778 1 1 27 GLU H H -9.161 21.989 -11.857 1.00 . A A . 27 GLU H 1 1
3 1779 1 1 27 GLU HA H -11.175 23.597 -12.976 1.00 . A A . 27 GLU HA 1 1
3 1780 1 1 27 GLU HB2 H -11.546 22.105 -11.055 1.00 . A A . 27 GLU HB2 1 1
3 1781 1 1 27 GLU HB3 H -10.529 23.141 -10.054 1.00 . A A . 27 GLU HB3 1 1
3 1782 1 1 27 GLU HG2 H -12.062 25.007 -10.336 1.00 . A A . 27 GLU HG2 1 1
3 1783 1 1 27 GLU HG3 H -13.038 24.079 -11.474 1.00 . A A . 27 GLU HG3 1 1
3 1784 1 1 27 GLU N N -9.362 22.747 -12.449 1.00 . A A . 27 GLU N 1 1
3 1785 1 1 27 GLU O O -10.631 25.997 -12.427 1.00 . A A . 27 GLU O 1 1
3 1786 1 1 27 GLU OE1 O -12.844 22.395 -8.945 1.00 . A A . 27 GLU OE1 1 1
3 1787 1 1 27 GLU OE2 O -14.191 24.073 -9.056 1.00 . A A . 27 GLU OE2 1 1
3 1788 1 1 28 LEU C C -7.908 27.190 -12.227 1.00 . A A . 28 LEU C 1 1
3 1789 1 1 28 LEU CA C -8.379 26.532 -10.932 1.00 . A A . 28 LEU CA 1 1
3 1790 1 1 28 LEU CB C -7.210 26.436 -9.918 1.00 . A A . 28 LEU CB 1 1
3 1791 1 1 28 LEU CD1 C -8.549 25.430 -8.060 1.00 . A A . 28 LEU CD1 1 1
3 1792 1 1 28 LEU CD2 C -6.510 26.783 -7.554 1.00 . A A . 28 LEU CD2 1 1
3 1793 1 1 28 LEU CG C -7.712 26.636 -8.486 1.00 . A A . 28 LEU CG 1 1
3 1794 1 1 28 LEU H H -8.471 24.416 -10.840 1.00 . A A . 28 LEU H 1 1
3 1795 1 1 28 LEU HA H -9.165 27.141 -10.515 1.00 . A A . 28 LEU HA 1 1
3 1796 1 1 28 LEU HB2 H -6.758 25.459 -9.987 1.00 . A A . 28 LEU HB2 1 1
3 1797 1 1 28 LEU HB3 H -6.464 27.189 -10.138 1.00 . A A . 28 LEU HB3 1 1
3 1798 1 1 28 LEU HD11 H -9.075 25.660 -7.146 1.00 . A A . 28 LEU HD11 1 1
3 1799 1 1 28 LEU HD12 H -7.901 24.579 -7.900 1.00 . A A . 28 LEU HD12 1 1
3 1800 1 1 28 LEU HD13 H -9.263 25.197 -8.835 1.00 . A A . 28 LEU HD13 1 1
3 1801 1 1 28 LEU HD21 H -6.856 26.937 -6.543 1.00 . A A . 28 LEU HD21 1 1
3 1802 1 1 28 LEU HD22 H -5.919 27.631 -7.866 1.00 . A A . 28 LEU HD22 1 1
3 1803 1 1 28 LEU HD23 H -5.906 25.888 -7.597 1.00 . A A . 28 LEU HD23 1 1
3 1804 1 1 28 LEU HG H -8.318 27.531 -8.435 1.00 . A A . 28 LEU HG 1 1
3 1805 1 1 28 LEU N N -8.921 25.206 -11.204 1.00 . A A . 28 LEU N 1 1
3 1806 1 1 28 LEU O O -8.066 28.397 -12.415 1.00 . A A . 28 LEU O 1 1
3 1807 1 1 29 GLU C C -7.974 27.502 -15.194 1.00 . A A . 29 GLU C 1 1
3 1808 1 1 29 GLU CA C -6.832 26.914 -14.374 1.00 . A A . 29 GLU CA 1 1
3 1809 1 1 29 GLU CB C -6.140 25.801 -15.166 1.00 . A A . 29 GLU CB 1 1
3 1810 1 1 29 GLU CD C -4.781 25.294 -17.196 1.00 . A A . 29 GLU CD 1 1
3 1811 1 1 29 GLU CG C -5.565 26.372 -16.459 1.00 . A A . 29 GLU CG 1 1
3 1812 1 1 29 GLU H H -7.233 25.439 -12.910 1.00 . A A . 29 GLU H 1 1
3 1813 1 1 29 GLU HA H -6.112 27.693 -14.169 1.00 . A A . 29 GLU HA 1 1
3 1814 1 1 29 GLU HB2 H -5.340 25.377 -14.576 1.00 . A A . 29 GLU HB2 1 1
3 1815 1 1 29 GLU HB3 H -6.857 25.029 -15.408 1.00 . A A . 29 GLU HB3 1 1
3 1816 1 1 29 GLU HG2 H -6.371 26.721 -17.087 1.00 . A A . 29 GLU HG2 1 1
3 1817 1 1 29 GLU HG3 H -4.907 27.196 -16.226 1.00 . A A . 29 GLU HG3 1 1
3 1818 1 1 29 GLU N N -7.328 26.393 -13.111 1.00 . A A . 29 GLU N 1 1
3 1819 1 1 29 GLU O O -7.841 28.572 -15.788 1.00 . A A . 29 GLU O 1 1
3 1820 1 1 29 GLU OE1 O -4.705 24.189 -16.683 1.00 . A A . 29 GLU OE1 1 1
3 1821 1 1 29 GLU OE2 O -4.266 25.587 -18.262 1.00 . A A . 29 GLU OE2 1 1
3 1822 1 1 30 ARG C C -10.769 28.575 -15.420 1.00 . A A . 30 ARG C 1 1
3 1823 1 1 30 ARG CA C -10.257 27.250 -15.971 1.00 . A A . 30 ARG CA 1 1
3 1824 1 1 30 ARG CB C -11.367 26.199 -15.911 1.00 . A A . 30 ARG CB 1 1
3 1825 1 1 30 ARG CD C -13.595 25.549 -16.835 1.00 . A A . 30 ARG CD 1 1
3 1826 1 1 30 ARG CG C -12.571 26.679 -16.725 1.00 . A A . 30 ARG CG 1 1
3 1827 1 1 30 ARG CZ C -15.030 25.848 -14.898 1.00 . A A . 30 ARG CZ 1 1
3 1828 1 1 30 ARG H H -9.143 25.949 -14.725 1.00 . A A . 30 ARG H 1 1
3 1829 1 1 30 ARG HA H -9.969 27.392 -17.002 1.00 . A A . 30 ARG HA 1 1
3 1830 1 1 30 ARG HB2 H -11.003 25.268 -16.319 1.00 . A A . 30 ARG HB2 1 1
3 1831 1 1 30 ARG HB3 H -11.668 26.049 -14.884 1.00 . A A . 30 ARG HB3 1 1
3 1832 1 1 30 ARG HD2 H -14.431 25.881 -17.431 1.00 . A A . 30 ARG HD2 1 1
3 1833 1 1 30 ARG HD3 H -13.134 24.696 -17.313 1.00 . A A . 30 ARG HD3 1 1
3 1834 1 1 30 ARG HE H -13.674 24.387 -15.064 1.00 . A A . 30 ARG HE 1 1
3 1835 1 1 30 ARG HG2 H -13.022 27.529 -16.233 1.00 . A A . 30 ARG HG2 1 1
3 1836 1 1 30 ARG HG3 H -12.245 26.965 -17.714 1.00 . A A . 30 ARG HG3 1 1
3 1837 1 1 30 ARG HH11 H -15.028 24.688 -13.267 1.00 . A A . 30 ARG HH11 1 1
3 1838 1 1 30 ARG HH12 H -16.162 25.998 -13.253 1.00 . A A . 30 ARG HH12 1 1
3 1839 1 1 30 ARG HH21 H -15.252 27.165 -16.390 1.00 . A A . 30 ARG HH21 1 1
3 1840 1 1 30 ARG HH22 H -16.288 27.401 -15.022 1.00 . A A . 30 ARG HH22 1 1
3 1841 1 1 30 ARG N N -9.095 26.794 -15.220 1.00 . A A . 30 ARG N 1 1
3 1842 1 1 30 ARG NE N -14.070 25.164 -15.510 1.00 . A A . 30 ARG NE 1 1
3 1843 1 1 30 ARG NH1 N -15.438 25.483 -13.713 1.00 . A A . 30 ARG NH1 1 1
3 1844 1 1 30 ARG NH2 N -15.566 26.885 -15.481 1.00 . A A . 30 ARG NH2 1 1
3 1845 1 1 30 ARG O O -11.145 29.469 -16.178 1.00 . A A . 30 ARG O 1 1
3 1846 1 1 31 LEU C C -10.422 31.104 -13.881 1.00 . A A . 31 LEU C 1 1
3 1847 1 1 31 LEU CA C -11.273 29.911 -13.464 1.00 . A A . 31 LEU CA 1 1
3 1848 1 1 31 LEU CB C -11.234 29.758 -11.937 1.00 . A A . 31 LEU CB 1 1
3 1849 1 1 31 LEU CD1 C -13.204 31.316 -11.681 1.00 . A A . 31 LEU CD1 1 1
3 1850 1 1 31 LEU CD2 C -11.664 30.880 -9.738 1.00 . A A . 31 LEU CD2 1 1
3 1851 1 1 31 LEU CG C -11.747 31.043 -11.262 1.00 . A A . 31 LEU CG 1 1
3 1852 1 1 31 LEU H H -10.483 27.945 -13.546 1.00 . A A . 31 LEU H 1 1
3 1853 1 1 31 LEU HA H -12.292 30.078 -13.773 1.00 . A A . 31 LEU HA 1 1
3 1854 1 1 31 LEU HB2 H -11.860 28.926 -11.645 1.00 . A A . 31 LEU HB2 1 1
3 1855 1 1 31 LEU HB3 H -10.219 29.570 -11.621 1.00 . A A . 31 LEU HB3 1 1
3 1856 1 1 31 LEU HD11 H -13.726 30.380 -11.822 1.00 . A A . 31 LEU HD11 1 1
3 1857 1 1 31 LEU HD12 H -13.210 31.873 -12.606 1.00 . A A . 31 LEU HD12 1 1
3 1858 1 1 31 LEU HD13 H -13.707 31.894 -10.915 1.00 . A A . 31 LEU HD13 1 1
3 1859 1 1 31 LEU HD21 H -12.049 31.770 -9.262 1.00 . A A . 31 LEU HD21 1 1
3 1860 1 1 31 LEU HD22 H -10.634 30.736 -9.449 1.00 . A A . 31 LEU HD22 1 1
3 1861 1 1 31 LEU HD23 H -12.248 30.026 -9.433 1.00 . A A . 31 LEU HD23 1 1
3 1862 1 1 31 LEU HG H -11.130 31.879 -11.560 1.00 . A A . 31 LEU HG 1 1
3 1863 1 1 31 LEU N N -10.790 28.692 -14.100 1.00 . A A . 31 LEU N 1 1
3 1864 1 1 31 LEU O O -10.946 32.166 -14.225 1.00 . A A . 31 LEU O 1 1
3 1865 1 1 32 LYS C C -8.383 32.377 -15.680 1.00 . A A . 32 LYS C 1 1
3 1866 1 1 32 LYS CA C -8.194 31.997 -14.216 1.00 . A A . 32 LYS CA 1 1
3 1867 1 1 32 LYS CB C -6.739 31.572 -13.964 1.00 . A A . 32 LYS CB 1 1
3 1868 1 1 32 LYS CD C -5.045 31.042 -12.220 1.00 . A A . 32 LYS CD 1 1
3 1869 1 1 32 LYS CE C -4.792 30.932 -10.717 1.00 . A A . 32 LYS CE 1 1
3 1870 1 1 32 LYS CG C -6.486 31.491 -12.462 1.00 . A A . 32 LYS CG 1 1
3 1871 1 1 32 LYS H H -8.747 30.060 -13.562 1.00 . A A . 32 LYS H 1 1
3 1872 1 1 32 LYS HA H -8.412 32.860 -13.606 1.00 . A A . 32 LYS HA 1 1
3 1873 1 1 32 LYS HB2 H -6.554 30.605 -14.406 1.00 . A A . 32 LYS HB2 1 1
3 1874 1 1 32 LYS HB3 H -6.070 32.301 -14.397 1.00 . A A . 32 LYS HB3 1 1
3 1875 1 1 32 LYS HD2 H -4.888 30.080 -12.684 1.00 . A A . 32 LYS HD2 1 1
3 1876 1 1 32 LYS HD3 H -4.366 31.765 -12.646 1.00 . A A . 32 LYS HD3 1 1
3 1877 1 1 32 LYS HE2 H -5.503 30.248 -10.281 1.00 . A A . 32 LYS HE2 1 1
3 1878 1 1 32 LYS HE3 H -3.790 30.568 -10.547 1.00 . A A . 32 LYS HE3 1 1
3 1879 1 1 32 LYS HG2 H -6.643 32.464 -12.018 1.00 . A A . 32 LYS HG2 1 1
3 1880 1 1 32 LYS HG3 H -7.164 30.778 -12.019 1.00 . A A . 32 LYS HG3 1 1
3 1881 1 1 32 LYS HZ1 H -4.271 32.369 -9.304 1.00 . A A . 32 LYS HZ1 1 1
3 1882 1 1 32 LYS HZ2 H -5.916 32.381 -9.730 1.00 . A A . 32 LYS HZ2 1 1
3 1883 1 1 32 LYS HZ3 H -4.754 33.013 -10.797 1.00 . A A . 32 LYS HZ3 1 1
3 1884 1 1 32 LYS N N -9.108 30.926 -13.845 1.00 . A A . 32 LYS N 1 1
3 1885 1 1 32 LYS NZ N -4.944 32.276 -10.089 1.00 . A A . 32 LYS NZ 1 1
3 1886 1 1 32 LYS O O -8.309 33.552 -16.040 1.00 . A A . 32 LYS O 1 1
3 1887 1 1 33 ASN C C -10.007 32.545 -18.185 1.00 . A A . 33 ASN C 1 1
3 1888 1 1 33 ASN CA C -8.815 31.623 -17.948 1.00 . A A . 33 ASN CA 1 1
3 1889 1 1 33 ASN CB C -9.035 30.298 -18.687 1.00 . A A . 33 ASN CB 1 1
3 1890 1 1 33 ASN CG C -9.083 30.540 -20.188 1.00 . A A . 33 ASN CG 1 1
3 1891 1 1 33 ASN H H -8.681 30.460 -16.178 1.00 . A A . 33 ASN H 1 1
3 1892 1 1 33 ASN HA H -7.928 32.095 -18.340 1.00 . A A . 33 ASN HA 1 1
3 1893 1 1 33 ASN HB2 H -8.222 29.621 -18.465 1.00 . A A . 33 ASN HB2 1 1
3 1894 1 1 33 ASN HB3 H -9.968 29.856 -18.369 1.00 . A A . 33 ASN HB3 1 1
3 1895 1 1 33 ASN HD21 H -10.399 29.091 -20.517 1.00 . A A . 33 ASN HD21 1 1
3 1896 1 1 33 ASN HD22 H -9.898 29.941 -21.897 1.00 . A A . 33 ASN HD22 1 1
3 1897 1 1 33 ASN N N -8.626 31.377 -16.522 1.00 . A A . 33 ASN N 1 1
3 1898 1 1 33 ASN ND2 N -9.858 29.796 -20.929 1.00 . A A . 33 ASN ND2 1 1
3 1899 1 1 33 ASN O O -9.942 33.468 -18.995 1.00 . A A . 33 ASN O 1 1
3 1900 1 1 33 ASN OD1 O -8.401 31.427 -20.700 1.00 . A A . 33 ASN OD1 1 1
3 1901 1 1 34 GLU C C -12.012 34.540 -17.169 1.00 . A A . 34 GLU C 1 1
3 1902 1 1 34 GLU CA C -12.293 33.108 -17.608 1.00 . A A . 34 GLU CA 1 1
3 1903 1 1 34 GLU CB C -13.424 32.528 -16.760 1.00 . A A . 34 GLU CB 1 1
3 1904 1 1 34 GLU CD C -14.940 30.561 -16.471 1.00 . A A . 34 GLU CD 1 1
3 1905 1 1 34 GLU CG C -13.888 31.203 -17.368 1.00 . A A . 34 GLU CG 1 1
3 1906 1 1 34 GLU H H -11.088 31.543 -16.834 1.00 . A A . 34 GLU H 1 1
3 1907 1 1 34 GLU HA H -12.599 33.111 -18.642 1.00 . A A . 34 GLU HA 1 1
3 1908 1 1 34 GLU HB2 H -13.071 32.361 -15.754 1.00 . A A . 34 GLU HB2 1 1
3 1909 1 1 34 GLU HB3 H -14.251 33.222 -16.742 1.00 . A A . 34 GLU HB3 1 1
3 1910 1 1 34 GLU HG2 H -14.313 31.386 -18.344 1.00 . A A . 34 GLU HG2 1 1
3 1911 1 1 34 GLU HG3 H -13.044 30.537 -17.464 1.00 . A A . 34 GLU HG3 1 1
3 1912 1 1 34 GLU N N -11.094 32.290 -17.469 1.00 . A A . 34 GLU N 1 1
3 1913 1 1 34 GLU O O -12.503 35.496 -17.770 1.00 . A A . 34 GLU O 1 1
3 1914 1 1 34 GLU OE1 O -15.171 31.085 -15.393 1.00 . A A . 34 GLU OE1 1 1
3 1915 1 1 34 GLU OE2 O -15.494 29.550 -16.870 1.00 . A A . 34 GLU OE2 1 1
3 1916 1 1 35 ARG C C -10.164 36.813 -16.667 1.00 . A A . 35 ARG C 1 1
3 1917 1 1 35 ARG CA C -10.874 35.992 -15.591 1.00 . A A . 35 ARG CA 1 1
3 1918 1 1 35 ARG CB C -9.969 35.869 -14.347 1.00 . A A . 35 ARG CB 1 1
3 1919 1 1 35 ARG CD C -8.740 37.144 -12.602 1.00 . A A . 35 ARG CD 1 1
3 1920 1 1 35 ARG CG C -9.805 37.239 -13.693 1.00 . A A . 35 ARG CG 1 1
3 1921 1 1 35 ARG CZ C -9.902 36.471 -10.572 1.00 . A A . 35 ARG CZ 1 1
3 1922 1 1 35 ARG H H -10.865 33.868 -15.682 1.00 . A A . 35 ARG H 1 1
3 1923 1 1 35 ARG HA H -11.783 36.503 -15.308 1.00 . A A . 35 ARG HA 1 1
3 1924 1 1 35 ARG HB2 H -10.421 35.194 -13.634 1.00 . A A . 35 ARG HB2 1 1
3 1925 1 1 35 ARG HB3 H -8.995 35.495 -14.623 1.00 . A A . 35 ARG HB3 1 1
3 1926 1 1 35 ARG HD2 H -7.803 36.850 -13.048 1.00 . A A . 35 ARG HD2 1 1
3 1927 1 1 35 ARG HD3 H -8.624 38.108 -12.130 1.00 . A A . 35 ARG HD3 1 1
3 1928 1 1 35 ARG HE H -8.817 35.227 -11.700 1.00 . A A . 35 ARG HE 1 1
3 1929 1 1 35 ARG HG2 H -9.501 37.963 -14.434 1.00 . A A . 35 ARG HG2 1 1
3 1930 1 1 35 ARG HG3 H -10.742 37.543 -13.251 1.00 . A A . 35 ARG HG3 1 1
3 1931 1 1 35 ARG HH11 H -9.910 34.620 -9.809 1.00 . A A . 35 ARG HH11 1 1
3 1932 1 1 35 ARG HH12 H -10.817 35.801 -8.923 1.00 . A A . 35 ARG HH12 1 1
3 1933 1 1 35 ARG HH21 H -10.073 38.394 -11.101 1.00 . A A . 35 ARG HH21 1 1
3 1934 1 1 35 ARG HH22 H -10.907 37.938 -9.654 1.00 . A A . 35 ARG HH22 1 1
3 1935 1 1 35 ARG N N -11.219 34.673 -16.115 1.00 . A A . 35 ARG N 1 1
3 1936 1 1 35 ARG NE N -9.131 36.150 -11.605 1.00 . A A . 35 ARG NE 1 1
3 1937 1 1 35 ARG NH1 N -10.236 35.560 -9.700 1.00 . A A . 35 ARG NH1 1 1
3 1938 1 1 35 ARG NH2 N -10.327 37.697 -10.431 1.00 . A A . 35 ARG NH2 1 1
3 1939 1 1 35 ARG O O -10.395 38.017 -16.794 1.00 . A A . 35 ARG O 1 1
3 1940 1 1 36 HIS C C -9.482 37.150 -19.665 1.00 . A A . 36 HIS C 1 1
3 1941 1 1 36 HIS CA C -8.562 36.824 -18.493 1.00 . A A . 36 HIS CA 1 1
3 1942 1 1 36 HIS CB C -7.395 35.943 -18.964 1.00 . A A . 36 HIS CB 1 1
3 1943 1 1 36 HIS CD2 C -6.031 34.630 -17.145 1.00 . A A . 36 HIS CD2 1 1
3 1944 1 1 36 HIS CE1 C -4.950 36.304 -16.295 1.00 . A A . 36 HIS CE1 1 1
3 1945 1 1 36 HIS CG C -6.428 35.751 -17.831 1.00 . A A . 36 HIS CG 1 1
3 1946 1 1 36 HIS H H -9.166 35.195 -17.292 1.00 . A A . 36 HIS H 1 1
3 1947 1 1 36 HIS HA H -8.161 37.746 -18.102 1.00 . A A . 36 HIS HA 1 1
3 1948 1 1 36 HIS HB2 H -7.763 34.980 -19.286 1.00 . A A . 36 HIS HB2 1 1
3 1949 1 1 36 HIS HB3 H -6.888 36.425 -19.786 1.00 . A A . 36 HIS HB3 1 1
3 1950 1 1 36 HIS HD2 H -6.375 33.627 -17.342 1.00 . A A . 36 HIS HD2 1 1
3 1951 1 1 36 HIS HE1 H -4.285 36.896 -15.684 1.00 . A A . 36 HIS HE1 1 1
3 1952 1 1 36 HIS HE2 H -4.649 34.388 -15.539 1.00 . A A . 36 HIS HE2 1 1
3 1953 1 1 36 HIS N N -9.300 36.154 -17.433 1.00 . A A . 36 HIS N 1 1
3 1954 1 1 36 HIS ND1 N -5.725 36.807 -17.272 1.00 . A A . 36 HIS ND1 1 1
3 1955 1 1 36 HIS NE2 N -5.098 34.982 -16.174 1.00 . A A . 36 HIS NE2 1 1
3 1956 1 1 36 HIS O O -9.305 38.162 -20.347 1.00 . A A . 36 HIS O 1 1
3 1957 1 1 37 ASP C C -12.305 37.666 -20.709 1.00 . A A . 37 ASP C 1 1
3 1958 1 1 37 ASP CA C -11.406 36.466 -20.986 1.00 . A A . 37 ASP CA 1 1
3 1959 1 1 37 ASP CB C -12.259 35.201 -21.190 1.00 . A A . 37 ASP CB 1 1
3 1960 1 1 37 ASP CG C -13.001 35.285 -22.516 1.00 . A A . 37 ASP CG 1 1
3 1961 1 1 37 ASP H H -10.545 35.497 -19.310 1.00 . A A . 37 ASP H 1 1
3 1962 1 1 37 ASP HA H -10.850 36.656 -21.892 1.00 . A A . 37 ASP HA 1 1
3 1963 1 1 37 ASP HB2 H -11.619 34.330 -21.198 1.00 . A A . 37 ASP HB2 1 1
3 1964 1 1 37 ASP HB3 H -12.980 35.107 -20.390 1.00 . A A . 37 ASP HB3 1 1
3 1965 1 1 37 ASP N N -10.458 36.279 -19.892 1.00 . A A . 37 ASP N 1 1
3 1966 1 1 37 ASP O O -12.720 38.372 -21.631 1.00 . A A . 37 ASP O 1 1
3 1967 1 1 37 ASP OD1 O -12.866 36.297 -23.184 1.00 . A A . 37 ASP OD1 1 1
3 1968 1 1 37 ASP OD2 O -13.689 34.335 -22.847 1.00 . A A . 37 ASP OD2 1 1
3 1969 1 1 38 HIS C C -12.724 40.319 -19.189 1.00 . A A . 38 HIS C 1 1
3 1970 1 1 38 HIS CA C -13.460 38.996 -19.032 1.00 . A A . 38 HIS CA 1 1
3 1971 1 1 38 HIS CB C -13.911 38.818 -17.576 1.00 . A A . 38 HIS CB 1 1
3 1972 1 1 38 HIS CD2 C -16.335 39.770 -17.266 1.00 . A A . 38 HIS CD2 1 1
3 1973 1 1 38 HIS CE1 C -15.806 41.773 -16.633 1.00 . A A . 38 HIS CE1 1 1
3 1974 1 1 38 HIS CG C -14.965 39.835 -17.252 1.00 . A A . 38 HIS CG 1 1
3 1975 1 1 38 HIS H H -12.237 37.290 -18.747 1.00 . A A . 38 HIS H 1 1
3 1976 1 1 38 HIS HA H -14.333 39.006 -19.667 1.00 . A A . 38 HIS HA 1 1
3 1977 1 1 38 HIS HB2 H -14.320 37.828 -17.440 1.00 . A A . 38 HIS HB2 1 1
3 1978 1 1 38 HIS HB3 H -13.069 38.955 -16.913 1.00 . A A . 38 HIS HB3 1 1
3 1979 1 1 38 HIS HD2 H -16.913 38.900 -17.541 1.00 . A A . 38 HIS HD2 1 1
3 1980 1 1 38 HIS HE1 H -15.870 42.799 -16.304 1.00 . A A . 38 HIS HE1 1 1
3 1981 1 1 38 HIS HE2 H -17.811 41.235 -16.793 1.00 . A A . 38 HIS HE2 1 1
3 1982 1 1 38 HIS N N -12.604 37.885 -19.433 1.00 . A A . 38 HIS N 1 1
3 1983 1 1 38 HIS ND1 N -14.650 41.121 -16.847 1.00 . A A . 38 HIS ND1 1 1
3 1984 1 1 38 HIS NE2 N -16.864 40.995 -16.874 1.00 . A A . 38 HIS NE2 1 1
3 1985 1 1 38 HIS O O -13.341 41.372 -19.341 1.00 . A A . 38 HIS O 1 1
3 1986 1 1 39 ASP C C -10.640 41.978 -20.720 1.00 . A A . 39 ASP C 1 1
3 1987 1 1 39 ASP CA C -10.578 41.452 -19.289 1.00 . A A . 39 ASP CA 1 1
3 1988 1 1 39 ASP CB C -9.123 41.147 -18.915 1.00 . A A . 39 ASP CB 1 1
3 1989 1 1 39 ASP CG C -9.017 40.902 -17.414 1.00 . A A . 39 ASP CG 1 1
3 1990 1 1 39 ASP H H -10.968 39.383 -19.026 1.00 . A A . 39 ASP H 1 1
3 1991 1 1 39 ASP HA H -10.955 42.211 -18.623 1.00 . A A . 39 ASP HA 1 1
3 1992 1 1 39 ASP HB2 H -8.782 40.272 -19.449 1.00 . A A . 39 ASP HB2 1 1
3 1993 1 1 39 ASP HB3 H -8.503 41.991 -19.180 1.00 . A A . 39 ASP HB3 1 1
3 1994 1 1 39 ASP N N -11.399 40.254 -19.149 1.00 . A A . 39 ASP N 1 1
3 1995 1 1 39 ASP O O -10.398 43.159 -20.969 1.00 . A A . 39 ASP O 1 1
3 1996 1 1 39 ASP OD1 O -9.953 41.245 -16.711 1.00 . A A . 39 ASP OD1 1 1
3 1997 1 1 39 ASP OD2 O -8.003 40.372 -16.991 1.00 . A A . 39 ASP OD2 1 1
3 1998 1 1 40 TYR C C -9.736 42.114 -23.521 1.00 . A A . 40 TYR C 1 1
3 1999 1 1 40 TYR CA C -11.041 41.473 -23.063 1.00 . A A . 40 TYR CA 1 1
3 2000 1 1 40 TYR CB C -12.195 42.454 -23.277 1.00 . A A . 40 TYR CB 1 1
3 2001 1 1 40 TYR CD1 C -14.105 42.357 -21.625 1.00 . A A . 40 TYR CD1 1 1
3 2002 1 1 40 TYR CD2 C -14.042 40.745 -23.436 1.00 . A A . 40 TYR CD2 1 1
3 2003 1 1 40 TYR CE1 C -15.294 41.784 -21.157 1.00 . A A . 40 TYR CE1 1 1
3 2004 1 1 40 TYR CE2 C -15.231 40.173 -22.967 1.00 . A A . 40 TYR CE2 1 1
3 2005 1 1 40 TYR CG C -13.480 41.840 -22.769 1.00 . A A . 40 TYR CG 1 1
3 2006 1 1 40 TYR CZ C -15.855 40.689 -21.826 1.00 . A A . 40 TYR CZ 1 1
3 2007 1 1 40 TYR H H -11.138 40.161 -21.403 1.00 . A A . 40 TYR H 1 1
3 2008 1 1 40 TYR HA H -11.224 40.588 -23.656 1.00 . A A . 40 TYR HA 1 1
3 2009 1 1 40 TYR HB2 H -11.991 43.369 -22.739 1.00 . A A . 40 TYR HB2 1 1
3 2010 1 1 40 TYR HB3 H -12.292 42.668 -24.330 1.00 . A A . 40 TYR HB3 1 1
3 2011 1 1 40 TYR HD1 H -13.673 43.201 -21.108 1.00 . A A . 40 TYR HD1 1 1
3 2012 1 1 40 TYR HD2 H -13.560 40.345 -24.316 1.00 . A A . 40 TYR HD2 1 1
3 2013 1 1 40 TYR HE1 H -15.776 42.182 -20.277 1.00 . A A . 40 TYR HE1 1 1
3 2014 1 1 40 TYR HE2 H -15.664 39.328 -23.484 1.00 . A A . 40 TYR HE2 1 1
3 2015 1 1 40 TYR HH H -17.420 40.735 -20.734 1.00 . A A . 40 TYR HH 1 1
3 2016 1 1 40 TYR N N -10.958 41.090 -21.658 1.00 . A A . 40 TYR N 1 1
3 2017 1 1 40 TYR O O -9.677 43.332 -23.553 1.00 . A A . 40 TYR O 1 1
3 2018 1 1 40 TYR OXT O -8.815 41.376 -23.833 1.00 . A A . 40 TYR OXT 1 1
3 2019 1 1 40 TYR OH O -17.025 40.125 -21.363 1.00 . A A . 40 TYR OH 1 1
4 2020 1 1 1 GLY C C 6.048 -17.064 2.739 1.00 . A A . 1 GLY C 1 1
4 2021 1 1 1 GLY CA C 6.709 -16.912 4.103 1.00 . A A . 1 GLY CA 1 1
4 2022 1 1 1 GLY H1 H 6.254 -18.930 4.336 1.00 . A A . 1 GLY H1 1 1
4 2023 1 1 1 GLY H2 H 5.519 -17.917 5.484 1.00 . A A . 1 GLY H2 1 1
4 2024 1 1 1 GLY H3 H 7.175 -18.279 5.601 1.00 . A A . 1 GLY H3 1 1
4 2025 1 1 1 GLY HA2 H 6.341 -16.018 4.585 1.00 . A A . 1 GLY HA2 1 1
4 2026 1 1 1 GLY HA3 H 7.778 -16.839 3.973 1.00 . A A . 1 GLY HA3 1 1
4 2027 1 1 1 GLY N N 6.391 -18.099 4.945 1.00 . A A . 1 GLY N 1 1
4 2028 1 1 1 GLY O O 6.552 -17.776 1.870 1.00 . A A . 1 GLY O 1 1
4 2029 1 1 2 SER C C 3.692 -15.070 0.884 1.00 . A A . 2 SER C 1 1
4 2030 1 1 2 SER CA C 4.179 -16.457 1.289 1.00 . A A . 2 SER CA 1 1
4 2031 1 1 2 SER CB C 2.981 -17.397 1.430 1.00 . A A . 2 SER CB 1 1
4 2032 1 1 2 SER H H 4.558 -15.843 3.284 1.00 . A A . 2 SER H 1 1
4 2033 1 1 2 SER HA H 4.828 -16.837 0.512 1.00 . A A . 2 SER HA 1 1
4 2034 1 1 2 SER HB2 H 3.328 -18.407 1.567 1.00 . A A . 2 SER HB2 1 1
4 2035 1 1 2 SER HB3 H 2.391 -17.101 2.289 1.00 . A A . 2 SER HB3 1 1
4 2036 1 1 2 SER HG H 1.273 -17.235 0.513 1.00 . A A . 2 SER HG 1 1
4 2037 1 1 2 SER N N 4.913 -16.393 2.555 1.00 . A A . 2 SER N 1 1
4 2038 1 1 2 SER O O 3.148 -14.888 -0.207 1.00 . A A . 2 SER O 1 1
4 2039 1 1 2 SER OG O 2.191 -17.330 0.251 1.00 . A A . 2 SER OG 1 1
4 2040 1 1 3 VAL C C 4.224 -12.169 0.299 1.00 . A A . 3 VAL C 1 1
4 2041 1 1 3 VAL CA C 3.455 -12.731 1.491 1.00 . A A . 3 VAL CA 1 1
4 2042 1 1 3 VAL CB C 3.689 -11.848 2.716 1.00 . A A . 3 VAL CB 1 1
4 2043 1 1 3 VAL CG1 C 3.268 -10.408 2.401 1.00 . A A . 3 VAL CG1 1 1
4 2044 1 1 3 VAL CG2 C 2.872 -12.380 3.892 1.00 . A A . 3 VAL CG2 1 1
4 2045 1 1 3 VAL H H 4.322 -14.301 2.621 1.00 . A A . 3 VAL H 1 1
4 2046 1 1 3 VAL HA H 2.401 -12.738 1.256 1.00 . A A . 3 VAL HA 1 1
4 2047 1 1 3 VAL HB H 4.741 -11.864 2.970 1.00 . A A . 3 VAL HB 1 1
4 2048 1 1 3 VAL HG11 H 3.940 -9.982 1.673 1.00 . A A . 3 VAL HG11 1 1
4 2049 1 1 3 VAL HG12 H 3.297 -9.820 3.307 1.00 . A A . 3 VAL HG12 1 1
4 2050 1 1 3 VAL HG13 H 2.263 -10.409 2.006 1.00 . A A . 3 VAL HG13 1 1
4 2051 1 1 3 VAL HG21 H 3.190 -13.386 4.123 1.00 . A A . 3 VAL HG21 1 1
4 2052 1 1 3 VAL HG22 H 1.824 -12.386 3.628 1.00 . A A . 3 VAL HG22 1 1
4 2053 1 1 3 VAL HG23 H 3.024 -11.747 4.753 1.00 . A A . 3 VAL HG23 1 1
4 2054 1 1 3 VAL N N 3.886 -14.097 1.767 1.00 . A A . 3 VAL N 1 1
4 2055 1 1 3 VAL O O 3.657 -11.496 -0.560 1.00 . A A . 3 VAL O 1 1
4 2056 1 1 4 LYS C C 6.280 -10.452 -0.959 1.00 . A A . 4 LYS C 1 1
4 2057 1 1 4 LYS CA C 6.363 -11.971 -0.837 1.00 . A A . 4 LYS CA 1 1
4 2058 1 1 4 LYS CB C 5.923 -12.624 -2.161 1.00 . A A . 4 LYS CB 1 1
4 2059 1 1 4 LYS CD C 7.905 -14.009 -2.854 1.00 . A A . 4 LYS CD 1 1
4 2060 1 1 4 LYS CE C 9.074 -14.109 -3.830 1.00 . A A . 4 LYS CE 1 1
4 2061 1 1 4 LYS CG C 7.118 -12.724 -3.131 1.00 . A A . 4 LYS CG 1 1
4 2062 1 1 4 LYS H H 5.918 -12.992 0.968 1.00 . A A . 4 LYS H 1 1
4 2063 1 1 4 LYS HA H 7.383 -12.246 -0.628 1.00 . A A . 4 LYS HA 1 1
4 2064 1 1 4 LYS HB2 H 5.539 -13.615 -1.956 1.00 . A A . 4 LYS HB2 1 1
4 2065 1 1 4 LYS HB3 H 5.141 -12.031 -2.617 1.00 . A A . 4 LYS HB3 1 1
4 2066 1 1 4 LYS HD2 H 8.279 -13.996 -1.844 1.00 . A A . 4 LYS HD2 1 1
4 2067 1 1 4 LYS HD3 H 7.256 -14.862 -2.989 1.00 . A A . 4 LYS HD3 1 1
4 2068 1 1 4 LYS HE2 H 9.604 -13.169 -3.850 1.00 . A A . 4 LYS HE2 1 1
4 2069 1 1 4 LYS HE3 H 9.741 -14.894 -3.510 1.00 . A A . 4 LYS HE3 1 1
4 2070 1 1 4 LYS HG2 H 6.756 -12.736 -4.150 1.00 . A A . 4 LYS HG2 1 1
4 2071 1 1 4 LYS HG3 H 7.769 -11.871 -2.994 1.00 . A A . 4 LYS HG3 1 1
4 2072 1 1 4 LYS HZ1 H 8.778 -15.404 -5.429 1.00 . A A . 4 LYS HZ1 1 1
4 2073 1 1 4 LYS HZ2 H 8.997 -13.781 -5.882 1.00 . A A . 4 LYS HZ2 1 1
4 2074 1 1 4 LYS HZ3 H 7.523 -14.286 -5.205 1.00 . A A . 4 LYS HZ3 1 1
4 2075 1 1 4 LYS N N 5.520 -12.451 0.255 1.00 . A A . 4 LYS N 1 1
4 2076 1 1 4 LYS NZ N 8.555 -14.418 -5.190 1.00 . A A . 4 LYS NZ 1 1
4 2077 1 1 4 LYS O O 6.679 -9.879 -1.972 1.00 . A A . 4 LYS O 1 1
4 2078 1 1 5 LYS C C 4.950 -7.884 -1.211 1.00 . A A . 5 LYS C 1 1
4 2079 1 1 5 LYS CA C 5.630 -8.356 0.072 1.00 . A A . 5 LYS CA 1 1
4 2080 1 1 5 LYS CB C 7.010 -7.712 0.179 1.00 . A A . 5 LYS CB 1 1
4 2081 1 1 5 LYS CD C 9.034 -7.458 1.620 1.00 . A A . 5 LYS CD 1 1
4 2082 1 1 5 LYS CE C 9.692 -7.877 2.934 1.00 . A A . 5 LYS CE 1 1
4 2083 1 1 5 LYS CG C 7.659 -8.118 1.503 1.00 . A A . 5 LYS CG 1 1
4 2084 1 1 5 LYS H H 5.465 -10.330 0.856 1.00 . A A . 5 LYS H 1 1
4 2085 1 1 5 LYS HA H 5.035 -8.045 0.922 1.00 . A A . 5 LYS HA 1 1
4 2086 1 1 5 LYS HB2 H 7.627 -8.046 -0.644 1.00 . A A . 5 LYS HB2 1 1
4 2087 1 1 5 LYS HB3 H 6.909 -6.638 0.143 1.00 . A A . 5 LYS HB3 1 1
4 2088 1 1 5 LYS HD2 H 9.653 -7.767 0.789 1.00 . A A . 5 LYS HD2 1 1
4 2089 1 1 5 LYS HD3 H 8.920 -6.384 1.603 1.00 . A A . 5 LYS HD3 1 1
4 2090 1 1 5 LYS HE2 H 9.072 -7.571 3.763 1.00 . A A . 5 LYS HE2 1 1
4 2091 1 1 5 LYS HE3 H 9.810 -8.951 2.950 1.00 . A A . 5 LYS HE3 1 1
4 2092 1 1 5 LYS HG2 H 7.034 -7.795 2.323 1.00 . A A . 5 LYS HG2 1 1
4 2093 1 1 5 LYS HG3 H 7.772 -9.190 1.536 1.00 . A A . 5 LYS HG3 1 1
4 2094 1 1 5 LYS HZ1 H 11.561 -7.375 2.166 1.00 . A A . 5 LYS HZ1 1 1
4 2095 1 1 5 LYS HZ2 H 11.553 -7.654 3.842 1.00 . A A . 5 LYS HZ2 1 1
4 2096 1 1 5 LYS HZ3 H 10.910 -6.212 3.215 1.00 . A A . 5 LYS HZ3 1 1
4 2097 1 1 5 LYS N N 5.762 -9.813 0.076 1.00 . A A . 5 LYS N 1 1
4 2098 1 1 5 LYS NZ N 11.030 -7.231 3.048 1.00 . A A . 5 LYS NZ 1 1
4 2099 1 1 5 LYS O O 5.264 -6.817 -1.736 1.00 . A A . 5 LYS O 1 1
4 2100 1 1 6 LEU C C 2.343 -7.167 -2.671 1.00 . A A . 6 LEU C 1 1
4 2101 1 1 6 LEU CA C 3.297 -8.329 -2.926 1.00 . A A . 6 LEU CA 1 1
4 2102 1 1 6 LEU CB C 2.510 -9.546 -3.425 1.00 . A A . 6 LEU CB 1 1
4 2103 1 1 6 LEU CD1 C 0.194 -9.406 -2.333 1.00 . A A . 6 LEU CD1 1 1
4 2104 1 1 6 LEU CD2 C 1.390 -11.605 -2.472 1.00 . A A . 6 LEU CD2 1 1
4 2105 1 1 6 LEU CG C 1.577 -10.089 -2.300 1.00 . A A . 6 LEU CG 1 1
4 2106 1 1 6 LEU H H 3.800 -9.524 -1.253 1.00 . A A . 6 LEU H 1 1
4 2107 1 1 6 LEU HA H 4.011 -8.040 -3.686 1.00 . A A . 6 LEU HA 1 1
4 2108 1 1 6 LEU HB2 H 1.924 -9.258 -4.286 1.00 . A A . 6 LEU HB2 1 1
4 2109 1 1 6 LEU HB3 H 3.214 -10.315 -3.715 1.00 . A A . 6 LEU HB3 1 1
4 2110 1 1 6 LEU HD11 H -0.511 -9.992 -1.758 1.00 . A A . 6 LEU HD11 1 1
4 2111 1 1 6 LEU HD12 H -0.155 -9.325 -3.351 1.00 . A A . 6 LEU HD12 1 1
4 2112 1 1 6 LEU HD13 H 0.267 -8.421 -1.899 1.00 . A A . 6 LEU HD13 1 1
4 2113 1 1 6 LEU HD21 H 2.351 -12.092 -2.417 1.00 . A A . 6 LEU HD21 1 1
4 2114 1 1 6 LEU HD22 H 0.938 -11.808 -3.432 1.00 . A A . 6 LEU HD22 1 1
4 2115 1 1 6 LEU HD23 H 0.751 -11.980 -1.686 1.00 . A A . 6 LEU HD23 1 1
4 2116 1 1 6 LEU HG H 2.029 -9.904 -1.337 1.00 . A A . 6 LEU HG 1 1
4 2117 1 1 6 LEU N N 4.015 -8.682 -1.710 1.00 . A A . 6 LEU N 1 1
4 2118 1 1 6 LEU O O 1.746 -6.621 -3.599 1.00 . A A . 6 LEU O 1 1
4 2119 1 1 7 ASN C C 1.872 -4.374 -1.531 1.00 . A A . 7 ASN C 1 1
4 2120 1 1 7 ASN CA C 1.312 -5.701 -1.031 1.00 . A A . 7 ASN CA 1 1
4 2121 1 1 7 ASN CB C 1.146 -5.649 0.491 1.00 . A A . 7 ASN CB 1 1
4 2122 1 1 7 ASN CG C 0.382 -6.877 0.975 1.00 . A A . 7 ASN CG 1 1
4 2123 1 1 7 ASN H H 2.701 -7.267 -0.704 1.00 . A A . 7 ASN H 1 1
4 2124 1 1 7 ASN HA H 0.346 -5.864 -1.483 1.00 . A A . 7 ASN HA 1 1
4 2125 1 1 7 ASN HB2 H 2.120 -5.625 0.957 1.00 . A A . 7 ASN HB2 1 1
4 2126 1 1 7 ASN HB3 H 0.597 -4.758 0.760 1.00 . A A . 7 ASN HB3 1 1
4 2127 1 1 7 ASN HD21 H -1.309 -6.366 0.066 1.00 . A A . 7 ASN HD21 1 1
4 2128 1 1 7 ASN HD22 H -1.365 -7.822 0.940 1.00 . A A . 7 ASN HD22 1 1
4 2129 1 1 7 ASN N N 2.201 -6.796 -1.403 1.00 . A A . 7 ASN N 1 1
4 2130 1 1 7 ASN ND2 N -0.867 -7.035 0.631 1.00 . A A . 7 ASN ND2 1 1
4 2131 1 1 7 ASN O O 1.154 -3.377 -1.612 1.00 . A A . 7 ASN O 1 1
4 2132 1 1 7 ASN OD1 O 0.936 -7.710 1.690 1.00 . A A . 7 ASN OD1 1 1
4 2133 1 1 8 ASP C C 3.159 -2.689 -3.653 1.00 . A A . 8 ASP C 1 1
4 2134 1 1 8 ASP CA C 3.809 -3.158 -2.354 1.00 . A A . 8 ASP CA 1 1
4 2135 1 1 8 ASP CB C 5.299 -3.425 -2.587 1.00 . A A . 8 ASP CB 1 1
4 2136 1 1 8 ASP CG C 5.476 -4.546 -3.605 1.00 . A A . 8 ASP CG 1 1
4 2137 1 1 8 ASP H H 3.682 -5.195 -1.777 1.00 . A A . 8 ASP H 1 1
4 2138 1 1 8 ASP HA H 3.706 -2.382 -1.612 1.00 . A A . 8 ASP HA 1 1
4 2139 1 1 8 ASP HB2 H 5.770 -2.527 -2.957 1.00 . A A . 8 ASP HB2 1 1
4 2140 1 1 8 ASP HB3 H 5.761 -3.714 -1.654 1.00 . A A . 8 ASP HB3 1 1
4 2141 1 1 8 ASP N N 3.159 -4.370 -1.864 1.00 . A A . 8 ASP N 1 1
4 2142 1 1 8 ASP O O 3.232 -1.513 -4.009 1.00 . A A . 8 ASP O 1 1
4 2143 1 1 8 ASP OD1 O 4.473 -5.077 -4.050 1.00 . A A . 8 ASP OD1 1 1
4 2144 1 1 8 ASP OD2 O 6.611 -4.857 -3.924 1.00 . A A . 8 ASP OD2 1 1
4 2145 1 1 9 GLU C C 0.696 -2.331 -5.375 1.00 . A A . 9 GLU C 1 1
4 2146 1 1 9 GLU CA C 1.857 -3.299 -5.612 1.00 . A A . 9 GLU CA 1 1
4 2147 1 1 9 GLU CB C 1.334 -4.577 -6.282 1.00 . A A . 9 GLU CB 1 1
4 2148 1 1 9 GLU CD C 2.020 -6.779 -7.247 1.00 . A A . 9 GLU CD 1 1
4 2149 1 1 9 GLU CG C 2.516 -5.423 -6.761 1.00 . A A . 9 GLU CG 1 1
4 2150 1 1 9 GLU H H 2.499 -4.533 -4.017 1.00 . A A . 9 GLU H 1 1
4 2151 1 1 9 GLU HA H 2.571 -2.830 -6.274 1.00 . A A . 9 GLU HA 1 1
4 2152 1 1 9 GLU HB2 H 0.743 -5.146 -5.579 1.00 . A A . 9 GLU HB2 1 1
4 2153 1 1 9 GLU HB3 H 0.723 -4.310 -7.131 1.00 . A A . 9 GLU HB3 1 1
4 2154 1 1 9 GLU HG2 H 3.018 -4.912 -7.569 1.00 . A A . 9 GLU HG2 1 1
4 2155 1 1 9 GLU HG3 H 3.206 -5.568 -5.945 1.00 . A A . 9 GLU HG3 1 1
4 2156 1 1 9 GLU N N 2.523 -3.618 -4.354 1.00 . A A . 9 GLU N 1 1
4 2157 1 1 9 GLU O O 0.327 -1.567 -6.268 1.00 . A A . 9 GLU O 1 1
4 2158 1 1 9 GLU OE1 O 0.860 -7.079 -7.017 1.00 . A A . 9 GLU OE1 1 1
4 2159 1 1 9 GLU OE2 O 2.809 -7.501 -7.834 1.00 . A A . 9 GLU OE2 1 1
4 2160 1 1 10 VAL C C -0.575 -0.046 -3.955 1.00 . A A . 10 VAL C 1 1
4 2161 1 1 10 VAL CA C -0.983 -1.506 -3.824 1.00 . A A . 10 VAL CA 1 1
4 2162 1 1 10 VAL CB C -1.432 -1.800 -2.392 1.00 . A A . 10 VAL CB 1 1
4 2163 1 1 10 VAL CG1 C -2.502 -0.800 -1.996 1.00 . A A . 10 VAL CG1 1 1
4 2164 1 1 10 VAL CG2 C -2.006 -3.216 -2.313 1.00 . A A . 10 VAL CG2 1 1
4 2165 1 1 10 VAL H H 0.449 -2.987 -3.492 1.00 . A A . 10 VAL H 1 1
4 2166 1 1 10 VAL HA H -1.804 -1.704 -4.496 1.00 . A A . 10 VAL HA 1 1
4 2167 1 1 10 VAL HB H -0.593 -1.709 -1.718 1.00 . A A . 10 VAL HB 1 1
4 2168 1 1 10 VAL HG11 H -2.042 0.156 -1.818 1.00 . A A . 10 VAL HG11 1 1
4 2169 1 1 10 VAL HG12 H -2.997 -1.139 -1.100 1.00 . A A . 10 VAL HG12 1 1
4 2170 1 1 10 VAL HG13 H -3.220 -0.713 -2.796 1.00 . A A . 10 VAL HG13 1 1
4 2171 1 1 10 VAL HG21 H -2.277 -3.438 -1.292 1.00 . A A . 10 VAL HG21 1 1
4 2172 1 1 10 VAL HG22 H -1.265 -3.924 -2.652 1.00 . A A . 10 VAL HG22 1 1
4 2173 1 1 10 VAL HG23 H -2.884 -3.284 -2.940 1.00 . A A . 10 VAL HG23 1 1
4 2174 1 1 10 VAL N N 0.124 -2.369 -4.169 1.00 . A A . 10 VAL N 1 1
4 2175 1 1 10 VAL O O -1.417 0.836 -4.108 1.00 . A A . 10 VAL O 1 1
4 2176 1 1 11 ALA C C 0.792 2.201 -5.299 1.00 . A A . 11 ALA C 1 1
4 2177 1 1 11 ALA CA C 1.227 1.573 -3.980 1.00 . A A . 11 ALA CA 1 1
4 2178 1 1 11 ALA CB C 2.758 1.592 -3.891 1.00 . A A . 11 ALA CB 1 1
4 2179 1 1 11 ALA H H 1.350 -0.544 -3.747 1.00 . A A . 11 ALA H 1 1
4 2180 1 1 11 ALA HA H 0.823 2.155 -3.166 1.00 . A A . 11 ALA HA 1 1
4 2181 1 1 11 ALA HB1 H 3.114 2.596 -4.063 1.00 . A A . 11 ALA HB1 1 1
4 2182 1 1 11 ALA HB2 H 3.174 0.931 -4.637 1.00 . A A . 11 ALA HB2 1 1
4 2183 1 1 11 ALA HB3 H 3.067 1.267 -2.907 1.00 . A A . 11 ALA HB3 1 1
4 2184 1 1 11 ALA N N 0.723 0.204 -3.881 1.00 . A A . 11 ALA N 1 1
4 2185 1 1 11 ALA O O 0.445 3.382 -5.354 1.00 . A A . 11 ALA O 1 1
4 2186 1 1 12 LEU C C -1.022 2.452 -7.603 1.00 . A A . 12 LEU C 1 1
4 2187 1 1 12 LEU CA C 0.398 1.894 -7.665 1.00 . A A . 12 LEU CA 1 1
4 2188 1 1 12 LEU CB C 0.475 0.763 -8.711 1.00 . A A . 12 LEU CB 1 1
4 2189 1 1 12 LEU CD1 C 1.013 2.399 -10.554 1.00 . A A . 12 LEU CD1 1 1
4 2190 1 1 12 LEU CD2 C 0.063 0.135 -11.094 1.00 . A A . 12 LEU CD2 1 1
4 2191 1 1 12 LEU CG C 0.050 1.292 -10.092 1.00 . A A . 12 LEU CG 1 1
4 2192 1 1 12 LEU H H 1.075 0.469 -6.252 1.00 . A A . 12 LEU H 1 1
4 2193 1 1 12 LEU HA H 1.073 2.683 -7.955 1.00 . A A . 12 LEU HA 1 1
4 2194 1 1 12 LEU HB2 H 1.491 0.400 -8.768 1.00 . A A . 12 LEU HB2 1 1
4 2195 1 1 12 LEU HB3 H -0.176 -0.050 -8.428 1.00 . A A . 12 LEU HB3 1 1
4 2196 1 1 12 LEU HD11 H 1.001 2.471 -11.634 1.00 . A A . 12 LEU HD11 1 1
4 2197 1 1 12 LEU HD12 H 2.018 2.174 -10.222 1.00 . A A . 12 LEU HD12 1 1
4 2198 1 1 12 LEU HD13 H 0.700 3.344 -10.134 1.00 . A A . 12 LEU HD13 1 1
4 2199 1 1 12 LEU HD21 H -0.506 -0.691 -10.696 1.00 . A A . 12 LEU HD21 1 1
4 2200 1 1 12 LEU HD22 H 1.081 -0.179 -11.271 1.00 . A A . 12 LEU HD22 1 1
4 2201 1 1 12 LEU HD23 H -0.380 0.462 -12.023 1.00 . A A . 12 LEU HD23 1 1
4 2202 1 1 12 LEU HG H -0.950 1.695 -10.034 1.00 . A A . 12 LEU HG 1 1
4 2203 1 1 12 LEU N N 0.798 1.404 -6.355 1.00 . A A . 12 LEU N 1 1
4 2204 1 1 12 LEU O O -1.335 3.449 -8.249 1.00 . A A . 12 LEU O 1 1
4 2205 1 1 13 GLU C C -3.344 3.534 -5.914 1.00 . A A . 13 GLU C 1 1
4 2206 1 1 13 GLU CA C -3.258 2.231 -6.694 1.00 . A A . 13 GLU CA 1 1
4 2207 1 1 13 GLU CB C -4.072 1.146 -5.994 1.00 . A A . 13 GLU CB 1 1
4 2208 1 1 13 GLU CD C -4.872 -1.217 -6.174 1.00 . A A . 13 GLU CD 1 1
4 2209 1 1 13 GLU CG C -4.248 -0.052 -6.934 1.00 . A A . 13 GLU CG 1 1
4 2210 1 1 13 GLU H H -1.572 1.014 -6.330 1.00 . A A . 13 GLU H 1 1
4 2211 1 1 13 GLU HA H -3.668 2.389 -7.678 1.00 . A A . 13 GLU HA 1 1
4 2212 1 1 13 GLU HB2 H -3.556 0.831 -5.099 1.00 . A A . 13 GLU HB2 1 1
4 2213 1 1 13 GLU HB3 H -5.042 1.540 -5.730 1.00 . A A . 13 GLU HB3 1 1
4 2214 1 1 13 GLU HG2 H -4.896 0.228 -7.752 1.00 . A A . 13 GLU HG2 1 1
4 2215 1 1 13 GLU HG3 H -3.289 -0.353 -7.324 1.00 . A A . 13 GLU HG3 1 1
4 2216 1 1 13 GLU N N -1.877 1.797 -6.830 1.00 . A A . 13 GLU N 1 1
4 2217 1 1 13 GLU O O -4.198 4.373 -6.179 1.00 . A A . 13 GLU O 1 1
4 2218 1 1 13 GLU OE1 O -4.910 -1.151 -4.956 1.00 . A A . 13 GLU OE1 1 1
4 2219 1 1 13 GLU OE2 O -5.299 -2.158 -6.821 1.00 . A A . 13 GLU OE2 1 1
4 2220 1 1 14 ARG C C -2.213 6.122 -4.965 1.00 . A A . 14 ARG C 1 1
4 2221 1 1 14 ARG CA C -2.454 4.889 -4.112 1.00 . A A . 14 ARG CA 1 1
4 2222 1 1 14 ARG CB C -1.359 4.773 -3.051 1.00 . A A . 14 ARG CB 1 1
4 2223 1 1 14 ARG CD C -2.781 3.903 -1.153 1.00 . A A . 14 ARG CD 1 1
4 2224 1 1 14 ARG CG C -1.639 3.581 -2.124 1.00 . A A . 14 ARG CG 1 1
4 2225 1 1 14 ARG CZ C -3.712 1.763 -0.478 1.00 . A A . 14 ARG CZ 1 1
4 2226 1 1 14 ARG H H -1.805 2.980 -4.771 1.00 . A A . 14 ARG H 1 1
4 2227 1 1 14 ARG HA H -3.407 4.994 -3.635 1.00 . A A . 14 ARG HA 1 1
4 2228 1 1 14 ARG HB2 H -0.401 4.639 -3.533 1.00 . A A . 14 ARG HB2 1 1
4 2229 1 1 14 ARG HB3 H -1.339 5.679 -2.462 1.00 . A A . 14 ARG HB3 1 1
4 2230 1 1 14 ARG HD2 H -2.549 4.810 -0.614 1.00 . A A . 14 ARG HD2 1 1
4 2231 1 1 14 ARG HD3 H -3.703 4.039 -1.695 1.00 . A A . 14 ARG HD3 1 1
4 2232 1 1 14 ARG HE H -2.487 2.858 0.666 1.00 . A A . 14 ARG HE 1 1
4 2233 1 1 14 ARG HG2 H -1.919 2.728 -2.727 1.00 . A A . 14 ARG HG2 1 1
4 2234 1 1 14 ARG HG3 H -0.747 3.342 -1.565 1.00 . A A . 14 ARG HG3 1 1
4 2235 1 1 14 ARG HH11 H -3.378 0.869 1.279 1.00 . A A . 14 ARG HH11 1 1
4 2236 1 1 14 ARG HH12 H -4.425 0.020 0.191 1.00 . A A . 14 ARG HH12 1 1
4 2237 1 1 14 ARG HH21 H -4.223 2.423 -2.300 1.00 . A A . 14 ARG HH21 1 1
4 2238 1 1 14 ARG HH22 H -4.905 0.901 -1.836 1.00 . A A . 14 ARG HH22 1 1
4 2239 1 1 14 ARG N N -2.461 3.690 -4.941 1.00 . A A . 14 ARG N 1 1
4 2240 1 1 14 ARG NE N -2.946 2.813 -0.199 1.00 . A A . 14 ARG NE 1 1
4 2241 1 1 14 ARG NH1 N -3.849 0.810 0.397 1.00 . A A . 14 ARG NH1 1 1
4 2242 1 1 14 ARG NH2 N -4.328 1.689 -1.628 1.00 . A A . 14 ARG NH2 1 1
4 2243 1 1 14 ARG O O -2.796 7.174 -4.720 1.00 . A A . 14 ARG O 1 1
4 2244 1 1 15 LEU C C -2.319 7.763 -7.349 1.00 . A A . 15 LEU C 1 1
4 2245 1 1 15 LEU CA C -1.037 7.101 -6.848 1.00 . A A . 15 LEU CA 1 1
4 2246 1 1 15 LEU CB C -0.195 6.594 -8.038 1.00 . A A . 15 LEU CB 1 1
4 2247 1 1 15 LEU CD1 C 1.541 8.422 -7.796 1.00 . A A . 15 LEU CD1 1 1
4 2248 1 1 15 LEU CD2 C 1.723 6.269 -6.439 1.00 . A A . 15 LEU CD2 1 1
4 2249 1 1 15 LEU CG C 1.292 6.889 -7.792 1.00 . A A . 15 LEU CG 1 1
4 2250 1 1 15 LEU H H -0.915 5.113 -6.098 1.00 . A A . 15 LEU H 1 1
4 2251 1 1 15 LEU HA H -0.476 7.833 -6.295 1.00 . A A . 15 LEU HA 1 1
4 2252 1 1 15 LEU HB2 H -0.331 5.530 -8.136 1.00 . A A . 15 LEU HB2 1 1
4 2253 1 1 15 LEU HB3 H -0.510 7.078 -8.955 1.00 . A A . 15 LEU HB3 1 1
4 2254 1 1 15 LEU HD11 H 0.715 8.938 -8.275 1.00 . A A . 15 LEU HD11 1 1
4 2255 1 1 15 LEU HD12 H 2.450 8.634 -8.343 1.00 . A A . 15 LEU HD12 1 1
4 2256 1 1 15 LEU HD13 H 1.646 8.785 -6.782 1.00 . A A . 15 LEU HD13 1 1
4 2257 1 1 15 LEU HD21 H 2.765 5.988 -6.488 1.00 . A A . 15 LEU HD21 1 1
4 2258 1 1 15 LEU HD22 H 1.131 5.392 -6.230 1.00 . A A . 15 LEU HD22 1 1
4 2259 1 1 15 LEU HD23 H 1.586 6.988 -5.644 1.00 . A A . 15 LEU HD23 1 1
4 2260 1 1 15 LEU HG H 1.866 6.439 -8.586 1.00 . A A . 15 LEU HG 1 1
4 2261 1 1 15 LEU N N -1.353 5.983 -5.960 1.00 . A A . 15 LEU N 1 1
4 2262 1 1 15 LEU O O -2.317 8.929 -7.745 1.00 . A A . 15 LEU O 1 1
4 2263 1 1 16 LYS C C -5.090 8.741 -6.946 1.00 . A A . 16 LYS C 1 1
4 2264 1 1 16 LYS CA C -4.682 7.535 -7.784 1.00 . A A . 16 LYS CA 1 1
4 2265 1 1 16 LYS CB C -5.763 6.448 -7.700 1.00 . A A . 16 LYS CB 1 1
4 2266 1 1 16 LYS CD C -6.568 4.297 -8.668 1.00 . A A . 16 LYS CD 1 1
4 2267 1 1 16 LYS CE C -6.369 3.286 -9.798 1.00 . A A . 16 LYS CE 1 1
4 2268 1 1 16 LYS CG C -5.483 5.371 -8.748 1.00 . A A . 16 LYS CG 1 1
4 2269 1 1 16 LYS H H -3.338 6.097 -6.994 1.00 . A A . 16 LYS H 1 1
4 2270 1 1 16 LYS HA H -4.584 7.850 -8.817 1.00 . A A . 16 LYS HA 1 1
4 2271 1 1 16 LYS HB2 H -5.769 6.001 -6.718 1.00 . A A . 16 LYS HB2 1 1
4 2272 1 1 16 LYS HB3 H -6.730 6.888 -7.898 1.00 . A A . 16 LYS HB3 1 1
4 2273 1 1 16 LYS HD2 H -6.504 3.791 -7.715 1.00 . A A . 16 LYS HD2 1 1
4 2274 1 1 16 LYS HD3 H -7.539 4.759 -8.768 1.00 . A A . 16 LYS HD3 1 1
4 2275 1 1 16 LYS HE2 H -7.156 2.548 -9.762 1.00 . A A . 16 LYS HE2 1 1
4 2276 1 1 16 LYS HE3 H -6.399 3.798 -10.747 1.00 . A A . 16 LYS HE3 1 1
4 2277 1 1 16 LYS HG2 H -5.481 5.815 -9.731 1.00 . A A . 16 LYS HG2 1 1
4 2278 1 1 16 LYS HG3 H -4.520 4.920 -8.552 1.00 . A A . 16 LYS HG3 1 1
4 2279 1 1 16 LYS HZ1 H -5.091 1.954 -8.836 1.00 . A A . 16 LYS HZ1 1 1
4 2280 1 1 16 LYS HZ2 H -4.315 3.329 -9.464 1.00 . A A . 16 LYS HZ2 1 1
4 2281 1 1 16 LYS HZ3 H -4.822 2.086 -10.505 1.00 . A A . 16 LYS HZ3 1 1
4 2282 1 1 16 LYS N N -3.401 7.016 -7.326 1.00 . A A . 16 LYS N 1 1
4 2283 1 1 16 LYS NZ N -5.050 2.613 -9.639 1.00 . A A . 16 LYS NZ 1 1
4 2284 1 1 16 LYS O O -5.682 9.692 -7.457 1.00 . A A . 16 LYS O 1 1
4 2285 1 1 17 ASN C C -4.408 11.073 -5.190 1.00 . A A . 17 ASN C 1 1
4 2286 1 1 17 ASN CA C -5.113 9.794 -4.761 1.00 . A A . 17 ASN CA 1 1
4 2287 1 1 17 ASN CB C -4.711 9.436 -3.330 1.00 . A A . 17 ASN CB 1 1
4 2288 1 1 17 ASN CG C -5.630 8.346 -2.788 1.00 . A A . 17 ASN CG 1 1
4 2289 1 1 17 ASN H H -4.289 7.928 -5.299 1.00 . A A . 17 ASN H 1 1
4 2290 1 1 17 ASN HA H -6.181 9.954 -4.794 1.00 . A A . 17 ASN HA 1 1
4 2291 1 1 17 ASN HB2 H -3.690 9.080 -3.323 1.00 . A A . 17 ASN HB2 1 1
4 2292 1 1 17 ASN HB3 H -4.788 10.313 -2.704 1.00 . A A . 17 ASN HB3 1 1
4 2293 1 1 17 ASN HD21 H -7.246 9.500 -2.805 1.00 . A A . 17 ASN HD21 1 1
4 2294 1 1 17 ASN HD22 H -7.493 7.915 -2.251 1.00 . A A . 17 ASN HD22 1 1
4 2295 1 1 17 ASN N N -4.772 8.700 -5.655 1.00 . A A . 17 ASN N 1 1
4 2296 1 1 17 ASN ND2 N -6.895 8.608 -2.600 1.00 . A A . 17 ASN ND2 1 1
4 2297 1 1 17 ASN O O -4.981 12.163 -5.129 1.00 . A A . 17 ASN O 1 1
4 2298 1 1 17 ASN OD1 O -5.184 7.229 -2.526 1.00 . A A . 17 ASN OD1 1 1
4 2299 1 1 18 GLU C C -2.997 12.732 -7.290 1.00 . A A . 18 GLU C 1 1
4 2300 1 1 18 GLU CA C -2.374 12.089 -6.053 1.00 . A A . 18 GLU CA 1 1
4 2301 1 1 18 GLU CB C -0.931 11.674 -6.364 1.00 . A A . 18 GLU CB 1 1
4 2302 1 1 18 GLU CD C -0.943 10.372 -4.222 1.00 . A A . 18 GLU CD 1 1
4 2303 1 1 18 GLU CG C -0.189 11.407 -5.052 1.00 . A A . 18 GLU CG 1 1
4 2304 1 1 18 GLU H H -2.759 10.030 -5.641 1.00 . A A . 18 GLU H 1 1
4 2305 1 1 18 GLU HA H -2.355 12.811 -5.254 1.00 . A A . 18 GLU HA 1 1
4 2306 1 1 18 GLU HB2 H -0.929 10.782 -6.973 1.00 . A A . 18 GLU HB2 1 1
4 2307 1 1 18 GLU HB3 H -0.436 12.473 -6.897 1.00 . A A . 18 GLU HB3 1 1
4 2308 1 1 18 GLU HG2 H 0.803 11.041 -5.270 1.00 . A A . 18 GLU HG2 1 1
4 2309 1 1 18 GLU HG3 H -0.116 12.327 -4.491 1.00 . A A . 18 GLU HG3 1 1
4 2310 1 1 18 GLU N N -3.158 10.931 -5.618 1.00 . A A . 18 GLU N 1 1
4 2311 1 1 18 GLU O O -3.082 13.955 -7.397 1.00 . A A . 18 GLU O 1 1
4 2312 1 1 18 GLU OE1 O -1.764 10.773 -3.414 1.00 . A A . 18 GLU OE1 1 1
4 2313 1 1 18 GLU OE2 O -0.690 9.195 -4.408 1.00 . A A . 18 GLU OE2 1 1
4 2314 1 1 19 ARG C C -5.371 13.084 -9.152 1.00 . A A . 19 ARG C 1 1
4 2315 1 1 19 ARG CA C -4.053 12.373 -9.451 1.00 . A A . 19 ARG CA 1 1
4 2316 1 1 19 ARG CB C -4.306 11.207 -10.411 1.00 . A A . 19 ARG CB 1 1
4 2317 1 1 19 ARG CD C -3.211 9.405 -11.752 1.00 . A A . 19 ARG CD 1 1
4 2318 1 1 19 ARG CG C -2.966 10.632 -10.873 1.00 . A A . 19 ARG CG 1 1
4 2319 1 1 19 ARG CZ C -4.192 8.898 -13.915 1.00 . A A . 19 ARG CZ 1 1
4 2320 1 1 19 ARG H H -3.337 10.928 -8.071 1.00 . A A . 19 ARG H 1 1
4 2321 1 1 19 ARG HA H -3.382 13.072 -9.926 1.00 . A A . 19 ARG HA 1 1
4 2322 1 1 19 ARG HB2 H -4.880 10.441 -9.911 1.00 . A A . 19 ARG HB2 1 1
4 2323 1 1 19 ARG HB3 H -4.855 11.565 -11.270 1.00 . A A . 19 ARG HB3 1 1
4 2324 1 1 19 ARG HD2 H -2.271 8.914 -11.954 1.00 . A A . 19 ARG HD2 1 1
4 2325 1 1 19 ARG HD3 H -3.865 8.721 -11.233 1.00 . A A . 19 ARG HD3 1 1
4 2326 1 1 19 ARG HE H -3.972 10.754 -13.199 1.00 . A A . 19 ARG HE 1 1
4 2327 1 1 19 ARG HG2 H -2.428 11.380 -11.439 1.00 . A A . 19 ARG HG2 1 1
4 2328 1 1 19 ARG HG3 H -2.381 10.343 -10.012 1.00 . A A . 19 ARG HG3 1 1
4 2329 1 1 19 ARG HH11 H -4.880 10.251 -15.220 1.00 . A A . 19 ARG HH11 1 1
4 2330 1 1 19 ARG HH12 H -5.012 8.597 -15.717 1.00 . A A . 19 ARG HH12 1 1
4 2331 1 1 19 ARG HH21 H -3.584 7.337 -12.818 1.00 . A A . 19 ARG HH21 1 1
4 2332 1 1 19 ARG HH22 H -4.279 6.947 -14.356 1.00 . A A . 19 ARG HH22 1 1
4 2333 1 1 19 ARG N N -3.434 11.892 -8.218 1.00 . A A . 19 ARG N 1 1
4 2334 1 1 19 ARG NE N -3.827 9.803 -13.013 1.00 . A A . 19 ARG NE 1 1
4 2335 1 1 19 ARG NH1 N -4.737 9.278 -15.038 1.00 . A A . 19 ARG NH1 1 1
4 2336 1 1 19 ARG NH2 N -4.004 7.628 -13.678 1.00 . A A . 19 ARG NH2 1 1
4 2337 1 1 19 ARG O O -5.726 14.065 -9.802 1.00 . A A . 19 ARG O 1 1
4 2338 1 1 20 HIS C C -7.227 14.609 -7.363 1.00 . A A . 20 HIS C 1 1
4 2339 1 1 20 HIS CA C -7.392 13.158 -7.812 1.00 . A A . 20 HIS CA 1 1
4 2340 1 1 20 HIS CB C -8.025 12.347 -6.680 1.00 . A A . 20 HIS CB 1 1
4 2341 1 1 20 HIS CD2 C -10.625 12.689 -6.795 1.00 . A A . 20 HIS CD2 1 1
4 2342 1 1 20 HIS CE1 C -10.807 14.240 -5.293 1.00 . A A . 20 HIS CE1 1 1
4 2343 1 1 20 HIS CG C -9.360 12.939 -6.327 1.00 . A A . 20 HIS CG 1 1
4 2344 1 1 20 HIS H H -5.784 11.775 -7.698 1.00 . A A . 20 HIS H 1 1
4 2345 1 1 20 HIS HA H -8.046 13.127 -8.669 1.00 . A A . 20 HIS HA 1 1
4 2346 1 1 20 HIS HB2 H -8.156 11.324 -7.001 1.00 . A A . 20 HIS HB2 1 1
4 2347 1 1 20 HIS HB3 H -7.380 12.372 -5.813 1.00 . A A . 20 HIS HB3 1 1
4 2348 1 1 20 HIS HD2 H -10.875 11.964 -7.555 1.00 . A A . 20 HIS HD2 1 1
4 2349 1 1 20 HIS HE1 H -11.215 14.987 -4.627 1.00 . A A . 20 HIS HE1 1 1
4 2350 1 1 20 HIS HE2 H -12.508 13.550 -6.274 1.00 . A A . 20 HIS HE2 1 1
4 2351 1 1 20 HIS N N -6.106 12.569 -8.175 1.00 . A A . 20 HIS N 1 1
4 2352 1 1 20 HIS ND1 N -9.500 13.932 -5.369 1.00 . A A . 20 HIS ND1 1 1
4 2353 1 1 20 HIS NE2 N -11.538 13.513 -6.142 1.00 . A A . 20 HIS NE2 1 1
4 2354 1 1 20 HIS O O -7.936 15.503 -7.822 1.00 . A A . 20 HIS O 1 1
4 2355 1 1 21 VAL C C -5.384 17.051 -7.027 1.00 . A A . 21 VAL C 1 1
4 2356 1 1 21 VAL CA C -6.020 16.172 -5.953 1.00 . A A . 21 VAL CA 1 1
4 2357 1 1 21 VAL CB C -5.096 16.114 -4.728 1.00 . A A . 21 VAL CB 1 1
4 2358 1 1 21 VAL CG1 C -5.789 15.351 -3.596 1.00 . A A . 21 VAL CG1 1 1
4 2359 1 1 21 VAL CG2 C -3.782 15.405 -5.086 1.00 . A A . 21 VAL CG2 1 1
4 2360 1 1 21 VAL H H -5.758 14.069 -6.153 1.00 . A A . 21 VAL H 1 1
4 2361 1 1 21 VAL HA H -6.958 16.618 -5.654 1.00 . A A . 21 VAL HA 1 1
4 2362 1 1 21 VAL HB H -4.881 17.121 -4.397 1.00 . A A . 21 VAL HB 1 1
4 2363 1 1 21 VAL HG11 H -5.786 14.293 -3.813 1.00 . A A . 21 VAL HG11 1 1
4 2364 1 1 21 VAL HG12 H -6.809 15.694 -3.501 1.00 . A A . 21 VAL HG12 1 1
4 2365 1 1 21 VAL HG13 H -5.265 15.526 -2.668 1.00 . A A . 21 VAL HG13 1 1
4 2366 1 1 21 VAL HG21 H -3.082 15.515 -4.271 1.00 . A A . 21 VAL HG21 1 1
4 2367 1 1 21 VAL HG22 H -3.361 15.838 -5.980 1.00 . A A . 21 VAL HG22 1 1
4 2368 1 1 21 VAL HG23 H -3.975 14.361 -5.248 1.00 . A A . 21 VAL HG23 1 1
4 2369 1 1 21 VAL N N -6.284 14.826 -6.468 1.00 . A A . 21 VAL N 1 1
4 2370 1 1 21 VAL O O -5.462 18.278 -6.967 1.00 . A A . 21 VAL O 1 1
4 2371 1 1 22 HIS C C -5.136 17.847 -9.950 1.00 . A A . 22 HIS C 1 1
4 2372 1 1 22 HIS CA C -4.099 17.148 -9.081 1.00 . A A . 22 HIS CA 1 1
4 2373 1 1 22 HIS CB C -3.260 16.193 -9.936 1.00 . A A . 22 HIS CB 1 1
4 2374 1 1 22 HIS CD2 C -1.223 14.645 -9.335 1.00 . A A . 22 HIS CD2 1 1
4 2375 1 1 22 HIS CE1 C -0.666 15.572 -7.457 1.00 . A A . 22 HIS CE1 1 1
4 2376 1 1 22 HIS CG C -2.102 15.679 -9.125 1.00 . A A . 22 HIS CG 1 1
4 2377 1 1 22 HIS H H -4.724 15.436 -8.004 1.00 . A A . 22 HIS H 1 1
4 2378 1 1 22 HIS HA H -3.446 17.892 -8.649 1.00 . A A . 22 HIS HA 1 1
4 2379 1 1 22 HIS HB2 H -3.871 15.364 -10.256 1.00 . A A . 22 HIS HB2 1 1
4 2380 1 1 22 HIS HB3 H -2.886 16.718 -10.802 1.00 . A A . 22 HIS HB3 1 1
4 2381 1 1 22 HIS HD2 H -1.229 13.988 -10.192 1.00 . A A . 22 HIS HD2 1 1
4 2382 1 1 22 HIS HE1 H -0.162 15.794 -6.528 1.00 . A A . 22 HIS HE1 1 1
4 2383 1 1 22 HIS HE2 H 0.421 13.945 -8.168 1.00 . A A . 22 HIS HE2 1 1
4 2384 1 1 22 HIS N N -4.753 16.415 -8.006 1.00 . A A . 22 HIS N 1 1
4 2385 1 1 22 HIS ND1 N -1.728 16.255 -7.921 1.00 . A A . 22 HIS ND1 1 1
4 2386 1 1 22 HIS NE2 N -0.317 14.580 -8.280 1.00 . A A . 22 HIS NE2 1 1
4 2387 1 1 22 HIS O O -4.820 18.801 -10.664 1.00 . A A . 22 HIS O 1 1
4 2388 1 1 23 ASP C C -7.735 19.387 -10.220 1.00 . A A . 23 ASP C 1 1
4 2389 1 1 23 ASP CA C -7.458 17.954 -10.670 1.00 . A A . 23 ASP CA 1 1
4 2390 1 1 23 ASP CB C -8.732 17.116 -10.523 1.00 . A A . 23 ASP CB 1 1
4 2391 1 1 23 ASP CG C -8.560 15.785 -11.250 1.00 . A A . 23 ASP CG 1 1
4 2392 1 1 23 ASP H H -6.559 16.607 -9.292 1.00 . A A . 23 ASP H 1 1
4 2393 1 1 23 ASP HA H -7.166 17.963 -11.709 1.00 . A A . 23 ASP HA 1 1
4 2394 1 1 23 ASP HB2 H -8.930 16.934 -9.476 1.00 . A A . 23 ASP HB2 1 1
4 2395 1 1 23 ASP HB3 H -9.562 17.651 -10.956 1.00 . A A . 23 ASP HB3 1 1
4 2396 1 1 23 ASP N N -6.372 17.368 -9.883 1.00 . A A . 23 ASP N 1 1
4 2397 1 1 23 ASP O O -8.330 20.184 -10.953 1.00 . A A . 23 ASP O 1 1
4 2398 1 1 23 ASP OD1 O -7.595 15.656 -11.985 1.00 . A A . 23 ASP OD1 1 1
4 2399 1 1 23 ASP OD2 O -9.397 14.919 -11.065 1.00 . A A . 23 ASP OD2 1 1
4 2400 1 1 24 GLU C C -6.861 22.084 -9.364 1.00 . A A . 24 GLU C 1 1
4 2401 1 1 24 GLU CA C -7.508 21.041 -8.457 1.00 . A A . 24 GLU CA 1 1
4 2402 1 1 24 GLU CB C -6.925 21.144 -7.032 1.00 . A A . 24 GLU CB 1 1
4 2403 1 1 24 GLU CD C -8.741 22.681 -6.262 1.00 . A A . 24 GLU CD 1 1
4 2404 1 1 24 GLU CG C -7.235 22.520 -6.438 1.00 . A A . 24 GLU CG 1 1
4 2405 1 1 24 GLU H H -6.839 19.030 -8.474 1.00 . A A . 24 GLU H 1 1
4 2406 1 1 24 GLU HA H -8.570 21.233 -8.414 1.00 . A A . 24 GLU HA 1 1
4 2407 1 1 24 GLU HB2 H -7.368 20.383 -6.406 1.00 . A A . 24 GLU HB2 1 1
4 2408 1 1 24 GLU HB3 H -5.854 21.006 -7.058 1.00 . A A . 24 GLU HB3 1 1
4 2409 1 1 24 GLU HG2 H -6.750 22.608 -5.477 1.00 . A A . 24 GLU HG2 1 1
4 2410 1 1 24 GLU HG3 H -6.866 23.292 -7.096 1.00 . A A . 24 GLU HG3 1 1
4 2411 1 1 24 GLU N N -7.302 19.706 -9.009 1.00 . A A . 24 GLU N 1 1
4 2412 1 1 24 GLU O O -7.379 23.190 -9.522 1.00 . A A . 24 GLU O 1 1
4 2413 1 1 24 GLU OE1 O -9.422 21.669 -6.230 1.00 . A A . 24 GLU OE1 1 1
4 2414 1 1 24 GLU OE2 O -9.188 23.810 -6.161 1.00 . A A . 24 GLU OE2 1 1
4 2415 1 1 25 GLU C C -5.906 23.062 -12.010 1.00 . A A . 25 GLU C 1 1
4 2416 1 1 25 GLU CA C -5.017 22.647 -10.839 1.00 . A A . 25 GLU CA 1 1
4 2417 1 1 25 GLU CB C -3.728 21.987 -11.357 1.00 . A A . 25 GLU CB 1 1
4 2418 1 1 25 GLU CD C -1.652 22.351 -12.696 1.00 . A A . 25 GLU CD 1 1
4 2419 1 1 25 GLU CG C -2.957 22.980 -12.227 1.00 . A A . 25 GLU CG 1 1
4 2420 1 1 25 GLU H H -5.360 20.827 -9.797 1.00 . A A . 25 GLU H 1 1
4 2421 1 1 25 GLU HA H -4.750 23.535 -10.282 1.00 . A A . 25 GLU HA 1 1
4 2422 1 1 25 GLU HB2 H -3.112 21.694 -10.519 1.00 . A A . 25 GLU HB2 1 1
4 2423 1 1 25 GLU HB3 H -3.967 21.112 -11.945 1.00 . A A . 25 GLU HB3 1 1
4 2424 1 1 25 GLU HG2 H -3.553 23.245 -13.088 1.00 . A A . 25 GLU HG2 1 1
4 2425 1 1 25 GLU HG3 H -2.741 23.867 -11.652 1.00 . A A . 25 GLU HG3 1 1
4 2426 1 1 25 GLU N N -5.727 21.728 -9.954 1.00 . A A . 25 GLU N 1 1
4 2427 1 1 25 GLU O O -5.883 24.215 -12.443 1.00 . A A . 25 GLU O 1 1
4 2428 1 1 25 GLU OE1 O -1.372 21.237 -12.283 1.00 . A A . 25 GLU OE1 1 1
4 2429 1 1 25 GLU OE2 O -0.954 22.988 -13.466 1.00 . A A . 25 GLU OE2 1 1
4 2430 1 1 26 VAL C C -8.699 23.325 -13.199 1.00 . A A . 26 VAL C 1 1
4 2431 1 1 26 VAL CA C -7.586 22.385 -13.627 1.00 . A A . 26 VAL CA 1 1
4 2432 1 1 26 VAL CB C -8.174 21.065 -14.173 1.00 . A A . 26 VAL CB 1 1
4 2433 1 1 26 VAL CG1 C -9.303 21.378 -15.162 1.00 . A A . 26 VAL CG1 1 1
4 2434 1 1 26 VAL CG2 C -7.079 20.253 -14.907 1.00 . A A . 26 VAL CG2 1 1
4 2435 1 1 26 VAL H H -6.688 21.235 -12.108 1.00 . A A . 26 VAL H 1 1
4 2436 1 1 26 VAL HA H -7.021 22.865 -14.413 1.00 . A A . 26 VAL HA 1 1
4 2437 1 1 26 VAL HB H -8.572 20.482 -13.355 1.00 . A A . 26 VAL HB 1 1
4 2438 1 1 26 VAL HG11 H -9.531 20.496 -15.744 1.00 . A A . 26 VAL HG11 1 1
4 2439 1 1 26 VAL HG12 H -8.996 22.176 -15.822 1.00 . A A . 26 VAL HG12 1 1
4 2440 1 1 26 VAL HG13 H -10.185 21.685 -14.617 1.00 . A A . 26 VAL HG13 1 1
4 2441 1 1 26 VAL HG21 H -6.433 19.764 -14.191 1.00 . A A . 26 VAL HG21 1 1
4 2442 1 1 26 VAL HG22 H -6.491 20.912 -15.528 1.00 . A A . 26 VAL HG22 1 1
4 2443 1 1 26 VAL HG23 H -7.548 19.502 -15.527 1.00 . A A . 26 VAL HG23 1 1
4 2444 1 1 26 VAL N N -6.690 22.118 -12.511 1.00 . A A . 26 VAL N 1 1
4 2445 1 1 26 VAL O O -9.093 24.219 -13.945 1.00 . A A . 26 VAL O 1 1
4 2446 1 1 27 GLU C C -9.870 25.410 -11.430 1.00 . A A . 27 GLU C 1 1
4 2447 1 1 27 GLU CA C -10.300 23.944 -11.498 1.00 . A A . 27 GLU CA 1 1
4 2448 1 1 27 GLU CB C -10.737 23.444 -10.101 1.00 . A A . 27 GLU CB 1 1
4 2449 1 1 27 GLU CD C -13.177 23.281 -10.598 1.00 . A A . 27 GLU CD 1 1
4 2450 1 1 27 GLU CG C -11.933 22.488 -10.216 1.00 . A A . 27 GLU CG 1 1
4 2451 1 1 27 GLU H H -8.849 22.372 -11.448 1.00 . A A . 27 GLU H 1 1
4 2452 1 1 27 GLU HA H -11.132 23.868 -12.182 1.00 . A A . 27 GLU HA 1 1
4 2453 1 1 27 GLU HB2 H -9.914 22.921 -9.640 1.00 . A A . 27 GLU HB2 1 1
4 2454 1 1 27 GLU HB3 H -11.017 24.283 -9.476 1.00 . A A . 27 GLU HB3 1 1
4 2455 1 1 27 GLU HG2 H -11.735 21.743 -10.974 1.00 . A A . 27 GLU HG2 1 1
4 2456 1 1 27 GLU HG3 H -12.099 22.000 -9.266 1.00 . A A . 27 GLU HG3 1 1
4 2457 1 1 27 GLU N N -9.210 23.108 -12.000 1.00 . A A . 27 GLU N 1 1
4 2458 1 1 27 GLU O O -10.536 26.291 -11.979 1.00 . A A . 27 GLU O 1 1
4 2459 1 1 27 GLU OE1 O -13.666 24.015 -9.755 1.00 . A A . 27 GLU OE1 1 1
4 2460 1 1 27 GLU OE2 O -13.615 23.149 -11.727 1.00 . A A . 27 GLU OE2 1 1
4 2461 1 1 28 LEU C C -7.948 27.604 -12.008 1.00 . A A . 28 LEU C 1 1
4 2462 1 1 28 LEU CA C -8.251 27.017 -10.635 1.00 . A A . 28 LEU CA 1 1
4 2463 1 1 28 LEU CB C -6.988 27.026 -9.747 1.00 . A A . 28 LEU CB 1 1
4 2464 1 1 28 LEU CD1 C -8.304 26.022 -7.874 1.00 . A A . 28 LEU CD1 1 1
4 2465 1 1 28 LEU CD2 C -6.114 27.137 -7.417 1.00 . A A . 28 LEU CD2 1 1
4 2466 1 1 28 LEU CG C -7.378 27.170 -8.276 1.00 . A A . 28 LEU CG 1 1
4 2467 1 1 28 LEU H H -8.260 24.918 -10.360 1.00 . A A . 28 LEU H 1 1
4 2468 1 1 28 LEU HA H -9.017 27.622 -10.168 1.00 . A A . 28 LEU HA 1 1
4 2469 1 1 28 LEU HB2 H -6.450 26.097 -9.875 1.00 . A A . 28 LEU HB2 1 1
4 2470 1 1 28 LEU HB3 H -6.346 27.850 -10.024 1.00 . A A . 28 LEU HB3 1 1
4 2471 1 1 28 LEU HD11 H -8.378 25.980 -6.797 1.00 . A A . 28 LEU HD11 1 1
4 2472 1 1 28 LEU HD12 H -7.905 25.090 -8.245 1.00 . A A . 28 LEU HD12 1 1
4 2473 1 1 28 LEU HD13 H -9.285 26.187 -8.295 1.00 . A A . 28 LEU HD13 1 1
4 2474 1 1 28 LEU HD21 H -5.661 26.159 -7.481 1.00 . A A . 28 LEU HD21 1 1
4 2475 1 1 28 LEU HD22 H -6.372 27.349 -6.391 1.00 . A A . 28 LEU HD22 1 1
4 2476 1 1 28 LEU HD23 H -5.419 27.881 -7.776 1.00 . A A . 28 LEU HD23 1 1
4 2477 1 1 28 LEU HG H -7.890 28.111 -8.133 1.00 . A A . 28 LEU HG 1 1
4 2478 1 1 28 LEU N N -8.755 25.659 -10.767 1.00 . A A . 28 LEU N 1 1
4 2479 1 1 28 LEU O O -8.142 28.797 -12.243 1.00 . A A . 28 LEU O 1 1
4 2480 1 1 29 GLU C C -8.397 27.687 -14.972 1.00 . A A . 29 GLU C 1 1
4 2481 1 1 29 GLU CA C -7.147 27.203 -14.254 1.00 . A A . 29 GLU CA 1 1
4 2482 1 1 29 GLU CB C -6.497 26.066 -15.049 1.00 . A A . 29 GLU CB 1 1
4 2483 1 1 29 GLU CD C -5.324 25.487 -17.175 1.00 . A A . 29 GLU CD 1 1
4 2484 1 1 29 GLU CG C -6.071 26.582 -16.421 1.00 . A A . 29 GLU CG 1 1
4 2485 1 1 29 GLU H H -7.349 25.817 -12.668 1.00 . A A . 29 GLU H 1 1
4 2486 1 1 29 GLU HA H -6.447 28.023 -14.184 1.00 . A A . 29 GLU HA 1 1
4 2487 1 1 29 GLU HB2 H -5.629 25.701 -14.519 1.00 . A A . 29 GLU HB2 1 1
4 2488 1 1 29 GLU HB3 H -7.206 25.261 -15.178 1.00 . A A . 29 GLU HB3 1 1
4 2489 1 1 29 GLU HG2 H -6.946 26.873 -16.983 1.00 . A A . 29 GLU HG2 1 1
4 2490 1 1 29 GLU HG3 H -5.423 27.437 -16.298 1.00 . A A . 29 GLU HG3 1 1
4 2491 1 1 29 GLU N N -7.475 26.758 -12.909 1.00 . A A . 29 GLU N 1 1
4 2492 1 1 29 GLU O O -8.362 28.667 -15.716 1.00 . A A . 29 GLU O 1 1
4 2493 1 1 29 GLU OE1 O -5.158 24.417 -16.612 1.00 . A A . 29 GLU OE1 1 1
4 2494 1 1 29 GLU OE2 O -4.929 25.735 -18.302 1.00 . A A . 29 GLU OE2 1 1
4 2495 1 1 30 ARG C C -11.150 28.776 -15.042 1.00 . A A . 30 ARG C 1 1
4 2496 1 1 30 ARG CA C -10.752 27.350 -15.406 1.00 . A A . 30 ARG CA 1 1
4 2497 1 1 30 ARG CB C -11.867 26.391 -14.967 1.00 . A A . 30 ARG CB 1 1
4 2498 1 1 30 ARG CD C -13.043 25.692 -17.085 1.00 . A A . 30 ARG CD 1 1
4 2499 1 1 30 ARG CG C -13.122 26.591 -15.847 1.00 . A A . 30 ARG CG 1 1
4 2500 1 1 30 ARG CZ C -14.453 23.845 -16.400 1.00 . A A . 30 ARG CZ 1 1
4 2501 1 1 30 ARG H H -9.476 26.208 -14.161 1.00 . A A . 30 ARG H 1 1
4 2502 1 1 30 ARG HA H -10.628 27.278 -16.473 1.00 . A A . 30 ARG HA 1 1
4 2503 1 1 30 ARG HB2 H -11.514 25.372 -15.054 1.00 . A A . 30 ARG HB2 1 1
4 2504 1 1 30 ARG HB3 H -12.118 26.591 -13.935 1.00 . A A . 30 ARG HB3 1 1
4 2505 1 1 30 ARG HD2 H -13.807 25.980 -17.791 1.00 . A A . 30 ARG HD2 1 1
4 2506 1 1 30 ARG HD3 H -12.071 25.801 -17.544 1.00 . A A . 30 ARG HD3 1 1
4 2507 1 1 30 ARG HE H -12.473 23.698 -16.649 1.00 . A A . 30 ARG HE 1 1
4 2508 1 1 30 ARG HG2 H -14.006 26.332 -15.278 1.00 . A A . 30 ARG HG2 1 1
4 2509 1 1 30 ARG HG3 H -13.192 27.624 -16.160 1.00 . A A . 30 ARG HG3 1 1
4 2510 1 1 30 ARG HH11 H -13.827 21.982 -16.018 1.00 . A A . 30 ARG HH11 1 1
4 2511 1 1 30 ARG HH12 H -15.528 22.254 -15.835 1.00 . A A . 30 ARG HH12 1 1
4 2512 1 1 30 ARG HH21 H -15.355 25.606 -16.704 1.00 . A A . 30 ARG HH21 1 1
4 2513 1 1 30 ARG HH22 H -16.394 24.305 -16.224 1.00 . A A . 30 ARG HH22 1 1
4 2514 1 1 30 ARG N N -9.503 26.986 -14.756 1.00 . A A . 30 ARG N 1 1
4 2515 1 1 30 ARG NE N -13.242 24.303 -16.695 1.00 . A A . 30 ARG NE 1 1
4 2516 1 1 30 ARG NH1 N -14.615 22.597 -16.058 1.00 . A A . 30 ARG NH1 1 1
4 2517 1 1 30 ARG NH2 N -15.482 24.648 -16.447 1.00 . A A . 30 ARG NH2 1 1
4 2518 1 1 30 ARG O O -11.502 29.570 -15.910 1.00 . A A . 30 ARG O 1 1
4 2519 1 1 31 LEU C C -10.509 31.483 -13.909 1.00 . A A . 31 LEU C 1 1
4 2520 1 1 31 LEU CA C -11.447 30.445 -13.307 1.00 . A A . 31 LEU CA 1 1
4 2521 1 1 31 LEU CB C -11.400 30.506 -11.775 1.00 . A A . 31 LEU CB 1 1
4 2522 1 1 31 LEU CD1 C -13.898 30.885 -11.486 1.00 . A A . 31 LEU CD1 1 1
4 2523 1 1 31 LEU CD2 C -12.975 28.553 -11.799 1.00 . A A . 31 LEU CD2 1 1
4 2524 1 1 31 LEU CG C -12.707 29.939 -11.190 1.00 . A A . 31 LEU CG 1 1
4 2525 1 1 31 LEU H H -10.791 28.426 -13.100 1.00 . A A . 31 LEU H 1 1
4 2526 1 1 31 LEU HA H -12.450 30.666 -13.639 1.00 . A A . 31 LEU HA 1 1
4 2527 1 1 31 LEU HB2 H -10.565 29.917 -11.425 1.00 . A A . 31 LEU HB2 1 1
4 2528 1 1 31 LEU HB3 H -11.273 31.532 -11.451 1.00 . A A . 31 LEU HB3 1 1
4 2529 1 1 31 LEU HD11 H -14.423 30.558 -12.376 1.00 . A A . 31 LEU HD11 1 1
4 2530 1 1 31 LEU HD12 H -13.546 31.898 -11.636 1.00 . A A . 31 LEU HD12 1 1
4 2531 1 1 31 LEU HD13 H -14.579 30.871 -10.647 1.00 . A A . 31 LEU HD13 1 1
4 2532 1 1 31 LEU HD21 H -13.327 28.667 -12.815 1.00 . A A . 31 LEU HD21 1 1
4 2533 1 1 31 LEU HD22 H -13.725 28.039 -11.215 1.00 . A A . 31 LEU HD22 1 1
4 2534 1 1 31 LEU HD23 H -12.066 27.980 -11.798 1.00 . A A . 31 LEU HD23 1 1
4 2535 1 1 31 LEU HG H -12.594 29.840 -10.121 1.00 . A A . 31 LEU HG 1 1
4 2536 1 1 31 LEU N N -11.087 29.100 -13.758 1.00 . A A . 31 LEU N 1 1
4 2537 1 1 31 LEU O O -10.937 32.562 -14.321 1.00 . A A . 31 LEU O 1 1
4 2538 1 1 32 LYS C C -8.507 32.297 -15.984 1.00 . A A . 32 LYS C 1 1
4 2539 1 1 32 LYS CA C -8.236 32.046 -14.505 1.00 . A A . 32 LYS CA 1 1
4 2540 1 1 32 LYS CB C -6.842 31.454 -14.317 1.00 . A A . 32 LYS CB 1 1
4 2541 1 1 32 LYS CD C -4.400 31.856 -14.750 1.00 . A A . 32 LYS CD 1 1
4 2542 1 1 32 LYS CE C -3.935 31.434 -13.354 1.00 . A A . 32 LYS CE 1 1
4 2543 1 1 32 LYS CG C -5.788 32.505 -14.673 1.00 . A A . 32 LYS CG 1 1
4 2544 1 1 32 LYS H H -8.955 30.270 -13.611 1.00 . A A . 32 LYS H 1 1
4 2545 1 1 32 LYS HA H -8.288 32.982 -13.974 1.00 . A A . 32 LYS HA 1 1
4 2546 1 1 32 LYS HB2 H -6.730 31.161 -13.286 1.00 . A A . 32 LYS HB2 1 1
4 2547 1 1 32 LYS HB3 H -6.716 30.589 -14.951 1.00 . A A . 32 LYS HB3 1 1
4 2548 1 1 32 LYS HD2 H -4.450 30.986 -15.390 1.00 . A A . 32 LYS HD2 1 1
4 2549 1 1 32 LYS HD3 H -3.696 32.563 -15.163 1.00 . A A . 32 LYS HD3 1 1
4 2550 1 1 32 LYS HE2 H -4.573 30.654 -12.968 1.00 . A A . 32 LYS HE2 1 1
4 2551 1 1 32 LYS HE3 H -2.920 31.067 -13.415 1.00 . A A . 32 LYS HE3 1 1
4 2552 1 1 32 LYS HG2 H -6.026 32.953 -15.627 1.00 . A A . 32 LYS HG2 1 1
4 2553 1 1 32 LYS HG3 H -5.777 33.271 -13.912 1.00 . A A . 32 LYS HG3 1 1
4 2554 1 1 32 LYS HZ1 H -3.554 32.369 -11.533 1.00 . A A . 32 LYS HZ1 1 1
4 2555 1 1 32 LYS HZ2 H -4.962 32.914 -12.312 1.00 . A A . 32 LYS HZ2 1 1
4 2556 1 1 32 LYS HZ3 H -3.434 33.396 -12.876 1.00 . A A . 32 LYS HZ3 1 1
4 2557 1 1 32 LYS N N -9.233 31.146 -13.955 1.00 . A A . 32 LYS N 1 1
4 2558 1 1 32 LYS NZ N -3.974 32.618 -12.450 1.00 . A A . 32 LYS NZ 1 1
4 2559 1 1 32 LYS O O -8.295 33.399 -16.491 1.00 . A A . 32 LYS O 1 1
4 2560 1 1 33 ASN C C -10.469 32.246 -18.348 1.00 . A A . 33 ASN C 1 1
4 2561 1 1 33 ASN CA C -9.246 31.370 -18.100 1.00 . A A . 33 ASN CA 1 1
4 2562 1 1 33 ASN CB C -9.481 29.982 -18.702 1.00 . A A . 33 ASN CB 1 1
4 2563 1 1 33 ASN CG C -9.720 30.097 -20.201 1.00 . A A . 33 ASN CG 1 1
4 2564 1 1 33 ASN H H -9.109 30.405 -16.220 1.00 . A A . 33 ASN H 1 1
4 2565 1 1 33 ASN HA H -8.396 31.818 -18.589 1.00 . A A . 33 ASN HA 1 1
4 2566 1 1 33 ASN HB2 H -8.613 29.364 -18.528 1.00 . A A . 33 ASN HB2 1 1
4 2567 1 1 33 ASN HB3 H -10.344 29.529 -18.239 1.00 . A A . 33 ASN HB3 1 1
4 2568 1 1 33 ASN HD21 H -7.789 30.059 -20.659 1.00 . A A . 33 ASN HD21 1 1
4 2569 1 1 33 ASN HD22 H -8.846 30.186 -21.981 1.00 . A A . 33 ASN HD22 1 1
4 2570 1 1 33 ASN N N -8.961 31.259 -16.675 1.00 . A A . 33 ASN N 1 1
4 2571 1 1 33 ASN ND2 N -8.700 30.117 -21.015 1.00 . A A . 33 ASN ND2 1 1
4 2572 1 1 33 ASN O O -10.502 33.027 -19.297 1.00 . A A . 33 ASN O 1 1
4 2573 1 1 33 ASN OD1 O -10.867 30.166 -20.644 1.00 . A A . 33 ASN OD1 1 1
4 2574 1 1 34 GLU C C -12.434 34.370 -17.555 1.00 . A A . 34 GLU C 1 1
4 2575 1 1 34 GLU CA C -12.708 32.872 -17.649 1.00 . A A . 34 GLU CA 1 1
4 2576 1 1 34 GLU CB C -13.702 32.476 -16.552 1.00 . A A . 34 GLU CB 1 1
4 2577 1 1 34 GLU CD C -15.166 31.072 -18.008 1.00 . A A . 34 GLU CD 1 1
4 2578 1 1 34 GLU CG C -14.224 31.063 -16.810 1.00 . A A . 34 GLU CG 1 1
4 2579 1 1 34 GLU H H -11.406 31.449 -16.765 1.00 . A A . 34 GLU H 1 1
4 2580 1 1 34 GLU HA H -13.147 32.652 -18.609 1.00 . A A . 34 GLU HA 1 1
4 2581 1 1 34 GLU HB2 H -13.204 32.504 -15.593 1.00 . A A . 34 GLU HB2 1 1
4 2582 1 1 34 GLU HB3 H -14.529 33.170 -16.547 1.00 . A A . 34 GLU HB3 1 1
4 2583 1 1 34 GLU HG2 H -13.395 30.405 -17.011 1.00 . A A . 34 GLU HG2 1 1
4 2584 1 1 34 GLU HG3 H -14.759 30.712 -15.938 1.00 . A A . 34 GLU HG3 1 1
4 2585 1 1 34 GLU N N -11.481 32.097 -17.497 1.00 . A A . 34 GLU N 1 1
4 2586 1 1 34 GLU O O -12.900 35.146 -18.385 1.00 . A A . 34 GLU O 1 1
4 2587 1 1 34 GLU OE1 O -15.551 32.152 -18.425 1.00 . A A . 34 GLU OE1 1 1
4 2588 1 1 34 GLU OE2 O -15.490 29.999 -18.490 1.00 . A A . 34 GLU OE2 1 1
4 2589 1 1 35 ARG C C -10.383 36.648 -17.469 1.00 . A A . 35 ARG C 1 1
4 2590 1 1 35 ARG CA C -11.338 36.180 -16.376 1.00 . A A . 35 ARG CA 1 1
4 2591 1 1 35 ARG CB C -10.707 36.398 -15.001 1.00 . A A . 35 ARG CB 1 1
4 2592 1 1 35 ARG CD C -8.795 35.783 -13.512 1.00 . A A . 35 ARG CD 1 1
4 2593 1 1 35 ARG CG C -9.410 35.586 -14.894 1.00 . A A . 35 ARG CG 1 1
4 2594 1 1 35 ARG CZ C -9.328 37.993 -12.611 1.00 . A A . 35 ARG CZ 1 1
4 2595 1 1 35 ARG H H -11.312 34.107 -15.919 1.00 . A A . 35 ARG H 1 1
4 2596 1 1 35 ARG HA H -12.249 36.760 -16.437 1.00 . A A . 35 ARG HA 1 1
4 2597 1 1 35 ARG HB2 H -10.492 37.448 -14.870 1.00 . A A . 35 ARG HB2 1 1
4 2598 1 1 35 ARG HB3 H -11.396 36.073 -14.237 1.00 . A A . 35 ARG HB3 1 1
4 2599 1 1 35 ARG HD2 H -9.473 35.421 -12.755 1.00 . A A . 35 ARG HD2 1 1
4 2600 1 1 35 ARG HD3 H -7.871 35.219 -13.458 1.00 . A A . 35 ARG HD3 1 1
4 2601 1 1 35 ARG HE H -7.683 37.580 -13.672 1.00 . A A . 35 ARG HE 1 1
4 2602 1 1 35 ARG HG2 H -9.636 34.545 -15.037 1.00 . A A . 35 ARG HG2 1 1
4 2603 1 1 35 ARG HG3 H -8.708 35.913 -15.646 1.00 . A A . 35 ARG HG3 1 1
4 2604 1 1 35 ARG HH11 H -8.184 39.622 -12.823 1.00 . A A . 35 ARG HH11 1 1
4 2605 1 1 35 ARG HH12 H -9.652 39.847 -11.930 1.00 . A A . 35 ARG HH12 1 1
4 2606 1 1 35 ARG HH21 H -10.683 36.558 -12.271 1.00 . A A . 35 ARG HH21 1 1
4 2607 1 1 35 ARG HH22 H -11.058 38.114 -11.615 1.00 . A A . 35 ARG HH22 1 1
4 2608 1 1 35 ARG N N -11.666 34.769 -16.550 1.00 . A A . 35 ARG N 1 1
4 2609 1 1 35 ARG NE N -8.505 37.203 -13.301 1.00 . A A . 35 ARG NE 1 1
4 2610 1 1 35 ARG NH1 N -9.030 39.252 -12.438 1.00 . A A . 35 ARG NH1 1 1
4 2611 1 1 35 ARG NH2 N -10.442 37.518 -12.126 1.00 . A A . 35 ARG NH2 1 1
4 2612 1 1 35 ARG O O -10.438 37.797 -17.907 1.00 . A A . 35 ARG O 1 1
4 2613 1 1 36 HIS C C -9.253 36.444 -20.228 1.00 . A A . 36 HIS C 1 1
4 2614 1 1 36 HIS CA C -8.542 36.060 -18.937 1.00 . A A . 36 HIS CA 1 1
4 2615 1 1 36 HIS CB C -7.593 34.868 -19.182 1.00 . A A . 36 HIS CB 1 1
4 2616 1 1 36 HIS CD2 C -5.416 35.911 -20.204 1.00 . A A . 36 HIS CD2 1 1
4 2617 1 1 36 HIS CE1 C -5.729 35.330 -22.267 1.00 . A A . 36 HIS CE1 1 1
4 2618 1 1 36 HIS CG C -6.604 35.229 -20.250 1.00 . A A . 36 HIS CG 1 1
4 2619 1 1 36 HIS H H -9.527 34.847 -17.503 1.00 . A A . 36 HIS H 1 1
4 2620 1 1 36 HIS HA H -7.953 36.903 -18.607 1.00 . A A . 36 HIS HA 1 1
4 2621 1 1 36 HIS HB2 H -7.059 34.636 -18.271 1.00 . A A . 36 HIS HB2 1 1
4 2622 1 1 36 HIS HB3 H -8.152 33.999 -19.497 1.00 . A A . 36 HIS HB3 1 1
4 2623 1 1 36 HIS HD2 H -4.980 36.339 -19.314 1.00 . A A . 36 HIS HD2 1 1
4 2624 1 1 36 HIS HE1 H -5.595 35.191 -23.330 1.00 . A A . 36 HIS HE1 1 1
4 2625 1 1 36 HIS HE2 H -4.022 36.398 -21.743 1.00 . A A . 36 HIS HE2 1 1
4 2626 1 1 36 HIS N N -9.513 35.745 -17.897 1.00 . A A . 36 HIS N 1 1
4 2627 1 1 36 HIS ND1 N -6.785 34.869 -21.575 1.00 . A A . 36 HIS ND1 1 1
4 2628 1 1 36 HIS NE2 N -4.865 35.974 -21.479 1.00 . A A . 36 HIS NE2 1 1
4 2629 1 1 36 HIS O O -8.844 37.381 -20.918 1.00 . A A . 36 HIS O 1 1
4 2630 1 1 37 ASP C C -11.948 37.213 -21.587 1.00 . A A . 37 ASP C 1 1
4 2631 1 1 37 ASP CA C -11.074 35.979 -21.763 1.00 . A A . 37 ASP CA 1 1
4 2632 1 1 37 ASP CB C -11.953 34.769 -22.109 1.00 . A A . 37 ASP CB 1 1
4 2633 1 1 37 ASP CG C -11.072 33.598 -22.527 1.00 . A A . 37 ASP CG 1 1
4 2634 1 1 37 ASP H H -10.600 34.988 -19.962 1.00 . A A . 37 ASP H 1 1
4 2635 1 1 37 ASP HA H -10.385 36.152 -22.574 1.00 . A A . 37 ASP HA 1 1
4 2636 1 1 37 ASP HB2 H -12.547 34.485 -21.252 1.00 . A A . 37 ASP HB2 1 1
4 2637 1 1 37 ASP HB3 H -12.608 35.029 -22.927 1.00 . A A . 37 ASP HB3 1 1
4 2638 1 1 37 ASP N N -10.316 35.715 -20.552 1.00 . A A . 37 ASP N 1 1
4 2639 1 1 37 ASP O O -12.265 37.905 -22.555 1.00 . A A . 37 ASP O 1 1
4 2640 1 1 37 ASP OD1 O -9.902 33.825 -22.785 1.00 . A A . 37 ASP OD1 1 1
4 2641 1 1 37 ASP OD2 O -11.581 32.490 -22.580 1.00 . A A . 37 ASP OD2 1 1
4 2642 1 1 38 HIS C C -12.352 39.858 -19.745 1.00 . A A . 38 HIS C 1 1
4 2643 1 1 38 HIS CA C -13.199 38.627 -20.047 1.00 . A A . 38 HIS CA 1 1
4 2644 1 1 38 HIS CB C -14.107 38.317 -18.847 1.00 . A A . 38 HIS CB 1 1
4 2645 1 1 38 HIS CD2 C -15.639 40.235 -17.905 1.00 . A A . 38 HIS CD2 1 1
4 2646 1 1 38 HIS CE1 C -17.077 40.305 -19.524 1.00 . A A . 38 HIS CE1 1 1
4 2647 1 1 38 HIS CG C -15.255 39.288 -18.820 1.00 . A A . 38 HIS CG 1 1
4 2648 1 1 38 HIS H H -12.061 36.889 -19.613 1.00 . A A . 38 HIS H 1 1
4 2649 1 1 38 HIS HA H -13.819 38.835 -20.908 1.00 . A A . 38 HIS HA 1 1
4 2650 1 1 38 HIS HB2 H -14.492 37.312 -18.934 1.00 . A A . 38 HIS HB2 1 1
4 2651 1 1 38 HIS HB3 H -13.542 38.407 -17.930 1.00 . A A . 38 HIS HB3 1 1
4 2652 1 1 38 HIS HD2 H -15.127 40.448 -16.980 1.00 . A A . 38 HIS HD2 1 1
4 2653 1 1 38 HIS HE1 H -17.920 40.577 -20.140 1.00 . A A . 38 HIS HE1 1 1
4 2654 1 1 38 HIS HE2 H -17.284 41.594 -17.902 1.00 . A A . 38 HIS HE2 1 1
4 2655 1 1 38 HIS N N -12.344 37.478 -20.343 1.00 . A A . 38 HIS N 1 1
4 2656 1 1 38 HIS ND1 N -16.187 39.350 -19.844 1.00 . A A . 38 HIS ND1 1 1
4 2657 1 1 38 HIS NE2 N -16.790 40.877 -18.352 1.00 . A A . 38 HIS NE2 1 1
4 2658 1 1 38 HIS O O -12.885 40.941 -19.502 1.00 . A A . 38 HIS O 1 1
4 2659 1 1 39 ASP C C -10.404 41.393 -18.119 1.00 . A A . 39 ASP C 1 1
4 2660 1 1 39 ASP CA C -10.116 40.785 -19.487 1.00 . A A . 39 ASP CA 1 1
4 2661 1 1 39 ASP CB C -10.257 41.861 -20.565 1.00 . A A . 39 ASP CB 1 1
4 2662 1 1 39 ASP CG C -9.927 41.271 -21.928 1.00 . A A . 39 ASP CG 1 1
4 2663 1 1 39 ASP H H -10.669 38.794 -19.960 1.00 . A A . 39 ASP H 1 1
4 2664 1 1 39 ASP HA H -9.101 40.413 -19.504 1.00 . A A . 39 ASP HA 1 1
4 2665 1 1 39 ASP HB2 H -11.271 42.236 -20.571 1.00 . A A . 39 ASP HB2 1 1
4 2666 1 1 39 ASP HB3 H -9.578 42.673 -20.350 1.00 . A A . 39 ASP HB3 1 1
4 2667 1 1 39 ASP N N -11.032 39.682 -19.762 1.00 . A A . 39 ASP N 1 1
4 2668 1 1 39 ASP O O -10.351 42.612 -17.952 1.00 . A A . 39 ASP O 1 1
4 2669 1 1 39 ASP OD1 O -8.992 40.491 -22.002 1.00 . A A . 39 ASP OD1 1 1
4 2670 1 1 39 ASP OD2 O -10.612 41.607 -22.881 1.00 . A A . 39 ASP OD2 1 1
4 2671 1 1 40 TYR C C -9.812 40.750 -14.865 1.00 . A A . 40 TYR C 1 1
4 2672 1 1 40 TYR CA C -11.001 41.009 -15.782 1.00 . A A . 40 TYR CA 1 1
4 2673 1 1 40 TYR CB C -12.235 40.285 -15.236 1.00 . A A . 40 TYR CB 1 1
4 2674 1 1 40 TYR CD1 C -13.385 42.184 -14.046 1.00 . A A . 40 TYR CD1 1 1
4 2675 1 1 40 TYR CD2 C -12.433 40.388 -12.724 1.00 . A A . 40 TYR CD2 1 1
4 2676 1 1 40 TYR CE1 C -13.811 42.820 -12.875 1.00 . A A . 40 TYR CE1 1 1
4 2677 1 1 40 TYR CE2 C -12.860 41.023 -11.554 1.00 . A A . 40 TYR CE2 1 1
4 2678 1 1 40 TYR CG C -12.695 40.968 -13.970 1.00 . A A . 40 TYR CG 1 1
4 2679 1 1 40 TYR CZ C -13.550 42.239 -11.629 1.00 . A A . 40 TYR CZ 1 1
4 2680 1 1 40 TYR H H -10.735 39.579 -17.327 1.00 . A A . 40 TYR H 1 1
4 2681 1 1 40 TYR HA H -11.203 42.072 -15.799 1.00 . A A . 40 TYR HA 1 1
4 2682 1 1 40 TYR HB2 H -13.025 40.319 -15.971 1.00 . A A . 40 TYR HB2 1 1
4 2683 1 1 40 TYR HB3 H -11.986 39.255 -15.020 1.00 . A A . 40 TYR HB3 1 1
4 2684 1 1 40 TYR HD1 H -13.585 42.631 -15.008 1.00 . A A . 40 TYR HD1 1 1
4 2685 1 1 40 TYR HD2 H -11.899 39.449 -12.667 1.00 . A A . 40 TYR HD2 1 1
4 2686 1 1 40 TYR HE1 H -14.343 43.758 -12.934 1.00 . A A . 40 TYR HE1 1 1
4 2687 1 1 40 TYR HE2 H -12.657 40.575 -10.592 1.00 . A A . 40 TYR HE2 1 1
4 2688 1 1 40 TYR HH H -13.258 43.429 -10.166 1.00 . A A . 40 TYR HH 1 1
4 2689 1 1 40 TYR N N -10.708 40.540 -17.138 1.00 . A A . 40 TYR N 1 1
4 2690 1 1 40 TYR O O -9.059 39.833 -15.150 1.00 . A A . 40 TYR O 1 1
4 2691 1 1 40 TYR OXT O -9.668 41.474 -13.892 1.00 . A A . 40 TYR OXT 1 1
4 2692 1 1 40 TYR OH O -13.971 42.866 -10.474 1.00 . A A . 40 TYR OH 1 1
5 2693 1 1 1 GLY C C 8.273 -9.731 7.889 1.00 . A A . 1 GLY C 1 1
5 2694 1 1 1 GLY CA C 8.867 -9.359 9.242 1.00 . A A . 1 GLY CA 1 1
5 2695 1 1 1 GLY H1 H 9.772 -10.632 10.621 1.00 . A A . 1 GLY H1 1 1
5 2696 1 1 1 GLY H2 H 8.691 -11.409 9.565 1.00 . A A . 1 GLY H2 1 1
5 2697 1 1 1 GLY H3 H 8.099 -10.453 10.839 1.00 . A A . 1 GLY H3 1 1
5 2698 1 1 1 GLY HA2 H 8.281 -8.569 9.692 1.00 . A A . 1 GLY HA2 1 1
5 2699 1 1 1 GLY HA3 H 9.882 -9.021 9.106 1.00 . A A . 1 GLY HA3 1 1
5 2700 1 1 1 GLY N N 8.856 -10.554 10.134 1.00 . A A . 1 GLY N 1 1
5 2701 1 1 1 GLY O O 8.638 -9.160 6.860 1.00 . A A . 1 GLY O 1 1
5 2702 1 1 2 SER C C 5.749 -10.085 6.167 1.00 . A A . 2 SER C 1 1
5 2703 1 1 2 SER CA C 6.719 -11.138 6.663 1.00 . A A . 2 SER CA 1 1
5 2704 1 1 2 SER CB C 5.976 -12.450 6.897 1.00 . A A . 2 SER CB 1 1
5 2705 1 1 2 SER H H 7.109 -11.115 8.743 1.00 . A A . 2 SER H 1 1
5 2706 1 1 2 SER HA H 7.475 -11.294 5.910 1.00 . A A . 2 SER HA 1 1
5 2707 1 1 2 SER HB2 H 5.627 -12.842 5.956 1.00 . A A . 2 SER HB2 1 1
5 2708 1 1 2 SER HB3 H 6.647 -13.163 7.355 1.00 . A A . 2 SER HB3 1 1
5 2709 1 1 2 SER HG H 5.136 -11.600 8.432 1.00 . A A . 2 SER HG 1 1
5 2710 1 1 2 SER N N 7.359 -10.695 7.895 1.00 . A A . 2 SER N 1 1
5 2711 1 1 2 SER O O 5.356 -9.198 6.922 1.00 . A A . 2 SER O 1 1
5 2712 1 1 2 SER OG O 4.861 -12.214 7.746 1.00 . A A . 2 SER OG 1 1
5 2713 1 1 3 VAL C C 4.652 -7.833 4.845 1.00 . A A . 3 VAL C 1 1
5 2714 1 1 3 VAL CA C 4.425 -9.240 4.297 1.00 . A A . 3 VAL CA 1 1
5 2715 1 1 3 VAL CB C 2.977 -9.677 4.571 1.00 . A A . 3 VAL CB 1 1
5 2716 1 1 3 VAL CG1 C 2.714 -9.706 6.089 1.00 . A A . 3 VAL CG1 1 1
5 2717 1 1 3 VAL CG2 C 1.992 -8.699 3.887 1.00 . A A . 3 VAL CG2 1 1
5 2718 1 1 3 VAL H H 5.703 -10.930 4.347 1.00 . A A . 3 VAL H 1 1
5 2719 1 1 3 VAL HA H 4.582 -9.227 3.228 1.00 . A A . 3 VAL HA 1 1
5 2720 1 1 3 VAL HB H 2.835 -10.680 4.174 1.00 . A A . 3 VAL HB 1 1
5 2721 1 1 3 VAL HG11 H 3.047 -8.787 6.540 1.00 . A A . 3 VAL HG11 1 1
5 2722 1 1 3 VAL HG12 H 3.237 -10.534 6.536 1.00 . A A . 3 VAL HG12 1 1
5 2723 1 1 3 VAL HG13 H 1.658 -9.821 6.261 1.00 . A A . 3 VAL HG13 1 1
5 2724 1 1 3 VAL HG21 H 1.154 -9.250 3.495 1.00 . A A . 3 VAL HG21 1 1
5 2725 1 1 3 VAL HG22 H 2.483 -8.180 3.076 1.00 . A A . 3 VAL HG22 1 1
5 2726 1 1 3 VAL HG23 H 1.632 -7.973 4.602 1.00 . A A . 3 VAL HG23 1 1
5 2727 1 1 3 VAL N N 5.358 -10.190 4.893 1.00 . A A . 3 VAL N 1 1
5 2728 1 1 3 VAL O O 3.720 -7.038 4.971 1.00 . A A . 3 VAL O 1 1
5 2729 1 1 4 LYS C C 6.607 -5.277 4.677 1.00 . A A . 4 LYS C 1 1
5 2730 1 1 4 LYS CA C 6.211 -6.244 5.782 1.00 . A A . 4 LYS CA 1 1
5 2731 1 1 4 LYS CB C 7.370 -6.384 6.782 1.00 . A A . 4 LYS CB 1 1
5 2732 1 1 4 LYS CD C 6.358 -5.543 8.932 1.00 . A A . 4 LYS CD 1 1
5 2733 1 1 4 LYS CE C 6.556 -4.548 10.066 1.00 . A A . 4 LYS CE 1 1
5 2734 1 1 4 LYS CG C 7.336 -5.218 7.792 1.00 . A A . 4 LYS CG 1 1
5 2735 1 1 4 LYS H H 6.587 -8.225 5.122 1.00 . A A . 4 LYS H 1 1
5 2736 1 1 4 LYS HA H 5.339 -5.852 6.298 1.00 . A A . 4 LYS HA 1 1
5 2737 1 1 4 LYS HB2 H 7.280 -7.324 7.307 1.00 . A A . 4 LYS HB2 1 1
5 2738 1 1 4 LYS HB3 H 8.315 -6.369 6.259 1.00 . A A . 4 LYS HB3 1 1
5 2739 1 1 4 LYS HD2 H 5.344 -5.479 8.571 1.00 . A A . 4 LYS HD2 1 1
5 2740 1 1 4 LYS HD3 H 6.545 -6.537 9.304 1.00 . A A . 4 LYS HD3 1 1
5 2741 1 1 4 LYS HE2 H 7.567 -4.621 10.432 1.00 . A A . 4 LYS HE2 1 1
5 2742 1 1 4 LYS HE3 H 6.375 -3.550 9.704 1.00 . A A . 4 LYS HE3 1 1
5 2743 1 1 4 LYS HG2 H 8.326 -5.056 8.195 1.00 . A A . 4 LYS HG2 1 1
5 2744 1 1 4 LYS HG3 H 7.007 -4.316 7.289 1.00 . A A . 4 LYS HG3 1 1
5 2745 1 1 4 LYS HZ1 H 4.780 -5.366 10.778 1.00 . A A . 4 LYS HZ1 1 1
5 2746 1 1 4 LYS HZ2 H 5.290 -3.977 11.613 1.00 . A A . 4 LYS HZ2 1 1
5 2747 1 1 4 LYS HZ3 H 6.074 -5.462 11.870 1.00 . A A . 4 LYS HZ3 1 1
5 2748 1 1 4 LYS N N 5.888 -7.545 5.212 1.00 . A A . 4 LYS N 1 1
5 2749 1 1 4 LYS NZ N 5.603 -4.862 11.165 1.00 . A A . 4 LYS NZ 1 1
5 2750 1 1 4 LYS O O 7.698 -5.376 4.121 1.00 . A A . 4 LYS O 1 1
5 2751 1 1 5 LYS C C 5.123 -2.126 3.509 1.00 . A A . 5 LYS C 1 1
5 2752 1 1 5 LYS CA C 5.976 -3.374 3.309 1.00 . A A . 5 LYS CA 1 1
5 2753 1 1 5 LYS CB C 5.670 -3.996 1.945 1.00 . A A . 5 LYS CB 1 1
5 2754 1 1 5 LYS CD C 3.909 -5.093 0.550 1.00 . A A . 5 LYS CD 1 1
5 2755 1 1 5 LYS CE C 2.413 -5.391 0.438 1.00 . A A . 5 LYS CE 1 1
5 2756 1 1 5 LYS CG C 4.190 -4.390 1.879 1.00 . A A . 5 LYS CG 1 1
5 2757 1 1 5 LYS H H 4.854 -4.328 4.837 1.00 . A A . 5 LYS H 1 1
5 2758 1 1 5 LYS HA H 7.024 -3.094 3.336 1.00 . A A . 5 LYS HA 1 1
5 2759 1 1 5 LYS HB2 H 5.886 -3.279 1.169 1.00 . A A . 5 LYS HB2 1 1
5 2760 1 1 5 LYS HB3 H 6.280 -4.875 1.806 1.00 . A A . 5 LYS HB3 1 1
5 2761 1 1 5 LYS HD2 H 4.215 -4.458 -0.267 1.00 . A A . 5 LYS HD2 1 1
5 2762 1 1 5 LYS HD3 H 4.460 -6.021 0.513 1.00 . A A . 5 LYS HD3 1 1
5 2763 1 1 5 LYS HE2 H 1.854 -4.474 0.560 1.00 . A A . 5 LYS HE2 1 1
5 2764 1 1 5 LYS HE3 H 2.202 -5.815 -0.532 1.00 . A A . 5 LYS HE3 1 1
5 2765 1 1 5 LYS HG2 H 3.956 -5.053 2.697 1.00 . A A . 5 LYS HG2 1 1
5 2766 1 1 5 LYS HG3 H 3.575 -3.507 1.946 1.00 . A A . 5 LYS HG3 1 1
5 2767 1 1 5 LYS HZ1 H 1.002 -6.574 1.410 1.00 . A A . 5 LYS HZ1 1 1
5 2768 1 1 5 LYS HZ2 H 2.197 -5.938 2.437 1.00 . A A . 5 LYS HZ2 1 1
5 2769 1 1 5 LYS HZ3 H 2.566 -7.231 1.399 1.00 . A A . 5 LYS HZ3 1 1
5 2770 1 1 5 LYS N N 5.712 -4.352 4.362 1.00 . A A . 5 LYS N 1 1
5 2771 1 1 5 LYS NZ N 2.014 -6.355 1.501 1.00 . A A . 5 LYS NZ 1 1
5 2772 1 1 5 LYS O O 4.659 -1.520 2.545 1.00 . A A . 5 LYS O 1 1
5 2773 1 1 6 LEU C C 4.676 0.654 4.376 1.00 . A A . 6 LEU C 1 1
5 2774 1 1 6 LEU CA C 4.106 -0.575 5.069 1.00 . A A . 6 LEU CA 1 1
5 2775 1 1 6 LEU CB C 4.084 -0.346 6.583 1.00 . A A . 6 LEU CB 1 1
5 2776 1 1 6 LEU CD1 C 5.701 1.448 7.324 1.00 . A A . 6 LEU CD1 1 1
5 2777 1 1 6 LEU CD2 C 5.765 -0.803 8.404 1.00 . A A . 6 LEU CD2 1 1
5 2778 1 1 6 LEU CG C 5.521 -0.058 7.089 1.00 . A A . 6 LEU CG 1 1
5 2779 1 1 6 LEU H H 5.302 -2.271 5.499 1.00 . A A . 6 LEU H 1 1
5 2780 1 1 6 LEU HA H 3.095 -0.740 4.725 1.00 . A A . 6 LEU HA 1 1
5 2781 1 1 6 LEU HB2 H 3.431 0.491 6.804 1.00 . A A . 6 LEU HB2 1 1
5 2782 1 1 6 LEU HB3 H 3.689 -1.229 7.066 1.00 . A A . 6 LEU HB3 1 1
5 2783 1 1 6 LEU HD11 H 5.041 1.766 8.115 1.00 . A A . 6 LEU HD11 1 1
5 2784 1 1 6 LEU HD12 H 5.461 1.988 6.421 1.00 . A A . 6 LEU HD12 1 1
5 2785 1 1 6 LEU HD13 H 6.721 1.655 7.601 1.00 . A A . 6 LEU HD13 1 1
5 2786 1 1 6 LEU HD21 H 4.918 -0.662 9.059 1.00 . A A . 6 LEU HD21 1 1
5 2787 1 1 6 LEU HD22 H 6.657 -0.424 8.880 1.00 . A A . 6 LEU HD22 1 1
5 2788 1 1 6 LEU HD23 H 5.888 -1.854 8.195 1.00 . A A . 6 LEU HD23 1 1
5 2789 1 1 6 LEU HG H 6.257 -0.388 6.359 1.00 . A A . 6 LEU HG 1 1
5 2790 1 1 6 LEU N N 4.913 -1.749 4.767 1.00 . A A . 6 LEU N 1 1
5 2791 1 1 6 LEU O O 3.937 1.577 4.040 1.00 . A A . 6 LEU O 1 1
5 2792 1 1 7 ASN C C 6.159 1.964 2.100 1.00 . A A . 7 ASN C 1 1
5 2793 1 1 7 ASN CA C 6.658 1.795 3.533 1.00 . A A . 7 ASN CA 1 1
5 2794 1 1 7 ASN CB C 8.172 1.585 3.529 1.00 . A A . 7 ASN CB 1 1
5 2795 1 1 7 ASN CG C 8.875 2.878 3.129 1.00 . A A . 7 ASN CG 1 1
5 2796 1 1 7 ASN H H 6.532 -0.094 4.484 1.00 . A A . 7 ASN H 1 1
5 2797 1 1 7 ASN HA H 6.437 2.690 4.090 1.00 . A A . 7 ASN HA 1 1
5 2798 1 1 7 ASN HB2 H 8.494 1.291 4.516 1.00 . A A . 7 ASN HB2 1 1
5 2799 1 1 7 ASN HB3 H 8.424 0.809 2.823 1.00 . A A . 7 ASN HB3 1 1
5 2800 1 1 7 ASN HD21 H 10.388 1.952 2.239 1.00 . A A . 7 ASN HD21 1 1
5 2801 1 1 7 ASN HD22 H 10.460 3.647 2.213 1.00 . A A . 7 ASN HD22 1 1
5 2802 1 1 7 ASN N N 5.995 0.666 4.179 1.00 . A A . 7 ASN N 1 1
5 2803 1 1 7 ASN ND2 N 10.000 2.821 2.472 1.00 . A A . 7 ASN ND2 1 1
5 2804 1 1 7 ASN O O 5.988 3.077 1.607 1.00 . A A . 7 ASN O 1 1
5 2805 1 1 7 ASN OD1 O 8.389 3.970 3.428 1.00 . A A . 7 ASN OD1 1 1
5 2806 1 1 8 ASP C C 3.988 1.303 -0.001 1.00 . A A . 8 ASP C 1 1
5 2807 1 1 8 ASP CA C 5.453 0.877 0.054 1.00 . A A . 8 ASP CA 1 1
5 2808 1 1 8 ASP CB C 5.612 -0.500 -0.592 1.00 . A A . 8 ASP CB 1 1
5 2809 1 1 8 ASP CG C 5.258 -0.427 -2.072 1.00 . A A . 8 ASP CG 1 1
5 2810 1 1 8 ASP H H 6.098 -0.014 1.862 1.00 . A A . 8 ASP H 1 1
5 2811 1 1 8 ASP HA H 6.038 1.592 -0.502 1.00 . A A . 8 ASP HA 1 1
5 2812 1 1 8 ASP HB2 H 6.635 -0.827 -0.481 1.00 . A A . 8 ASP HB2 1 1
5 2813 1 1 8 ASP HB3 H 4.957 -1.203 -0.100 1.00 . A A . 8 ASP HB3 1 1
5 2814 1 1 8 ASP N N 5.935 0.845 1.427 1.00 . A A . 8 ASP N 1 1
5 2815 1 1 8 ASP O O 3.577 2.046 -0.891 1.00 . A A . 8 ASP O 1 1
5 2816 1 1 8 ASP OD1 O 5.960 0.260 -2.797 1.00 . A A . 8 ASP OD1 1 1
5 2817 1 1 8 ASP OD2 O 4.292 -1.063 -2.462 1.00 . A A . 8 ASP OD2 1 1
5 2818 1 1 9 GLU C C 1.538 2.595 1.183 1.00 . A A . 9 GLU C 1 1
5 2819 1 1 9 GLU CA C 1.775 1.100 0.978 1.00 . A A . 9 GLU CA 1 1
5 2820 1 1 9 GLU CB C 1.092 0.312 2.113 1.00 . A A . 9 GLU CB 1 1
5 2821 1 1 9 GLU CD C 0.117 -1.439 0.624 1.00 . A A . 9 GLU CD 1 1
5 2822 1 1 9 GLU CG C 1.083 -1.174 1.772 1.00 . A A . 9 GLU CG 1 1
5 2823 1 1 9 GLU H H 3.582 0.177 1.603 1.00 . A A . 9 GLU H 1 1
5 2824 1 1 9 GLU HA H 1.332 0.804 0.041 1.00 . A A . 9 GLU HA 1 1
5 2825 1 1 9 GLU HB2 H 1.628 0.454 3.041 1.00 . A A . 9 GLU HB2 1 1
5 2826 1 1 9 GLU HB3 H 0.079 0.662 2.230 1.00 . A A . 9 GLU HB3 1 1
5 2827 1 1 9 GLU HG2 H 2.078 -1.484 1.485 1.00 . A A . 9 GLU HG2 1 1
5 2828 1 1 9 GLU HG3 H 0.770 -1.734 2.640 1.00 . A A . 9 GLU HG3 1 1
5 2829 1 1 9 GLU N N 3.201 0.791 0.943 1.00 . A A . 9 GLU N 1 1
5 2830 1 1 9 GLU O O 0.693 3.202 0.513 1.00 . A A . 9 GLU O 1 1
5 2831 1 1 9 GLU OE1 O -0.684 -0.565 0.338 1.00 . A A . 9 GLU OE1 1 1
5 2832 1 1 9 GLU OE2 O 0.191 -2.513 0.050 1.00 . A A . 9 GLU OE2 1 1
5 2833 1 1 10 VAL C C 2.735 5.433 1.211 1.00 . A A . 10 VAL C 1 1
5 2834 1 1 10 VAL CA C 2.173 4.614 2.362 1.00 . A A . 10 VAL CA 1 1
5 2835 1 1 10 VAL CB C 2.897 4.962 3.664 1.00 . A A . 10 VAL CB 1 1
5 2836 1 1 10 VAL CG1 C 4.389 4.683 3.508 1.00 . A A . 10 VAL CG1 1 1
5 2837 1 1 10 VAL CG2 C 2.691 6.441 3.981 1.00 . A A . 10 VAL CG2 1 1
5 2838 1 1 10 VAL H H 2.979 2.677 2.575 1.00 . A A . 10 VAL H 1 1
5 2839 1 1 10 VAL HA H 1.126 4.848 2.478 1.00 . A A . 10 VAL HA 1 1
5 2840 1 1 10 VAL HB H 2.503 4.357 4.469 1.00 . A A . 10 VAL HB 1 1
5 2841 1 1 10 VAL HG11 H 4.812 5.339 2.763 1.00 . A A . 10 VAL HG11 1 1
5 2842 1 1 10 VAL HG12 H 4.513 3.669 3.203 1.00 . A A . 10 VAL HG12 1 1
5 2843 1 1 10 VAL HG13 H 4.891 4.835 4.449 1.00 . A A . 10 VAL HG13 1 1
5 2844 1 1 10 VAL HG21 H 3.278 7.038 3.299 1.00 . A A . 10 VAL HG21 1 1
5 2845 1 1 10 VAL HG22 H 3.005 6.638 4.994 1.00 . A A . 10 VAL HG22 1 1
5 2846 1 1 10 VAL HG23 H 1.647 6.689 3.871 1.00 . A A . 10 VAL HG23 1 1
5 2847 1 1 10 VAL N N 2.302 3.194 2.090 1.00 . A A . 10 VAL N 1 1
5 2848 1 1 10 VAL O O 2.240 6.517 0.907 1.00 . A A . 10 VAL O 1 1
5 2849 1 1 11 ALA C C 3.417 5.782 -1.685 1.00 . A A . 11 ALA C 1 1
5 2850 1 1 11 ALA CA C 4.410 5.608 -0.540 1.00 . A A . 11 ALA CA 1 1
5 2851 1 1 11 ALA CB C 5.626 4.816 -1.034 1.00 . A A . 11 ALA CB 1 1
5 2852 1 1 11 ALA H H 4.127 4.040 0.873 1.00 . A A . 11 ALA H 1 1
5 2853 1 1 11 ALA HA H 4.740 6.581 -0.205 1.00 . A A . 11 ALA HA 1 1
5 2854 1 1 11 ALA HB1 H 5.308 3.844 -1.382 1.00 . A A . 11 ALA HB1 1 1
5 2855 1 1 11 ALA HB2 H 6.335 4.697 -0.225 1.00 . A A . 11 ALA HB2 1 1
5 2856 1 1 11 ALA HB3 H 6.095 5.350 -1.843 1.00 . A A . 11 ALA HB3 1 1
5 2857 1 1 11 ALA N N 3.779 4.908 0.579 1.00 . A A . 11 ALA N 1 1
5 2858 1 1 11 ALA O O 3.312 6.861 -2.277 1.00 . A A . 11 ALA O 1 1
5 2859 1 1 12 LEU C C 0.565 5.732 -2.682 1.00 . A A . 12 LEU C 1 1
5 2860 1 1 12 LEU CA C 1.688 4.765 -3.042 1.00 . A A . 12 LEU CA 1 1
5 2861 1 1 12 LEU CB C 1.115 3.364 -3.307 1.00 . A A . 12 LEU CB 1 1
5 2862 1 1 12 LEU CD1 C 0.757 3.926 -5.732 1.00 . A A . 12 LEU CD1 1 1
5 2863 1 1 12 LEU CD2 C -0.496 2.031 -4.670 1.00 . A A . 12 LEU CD2 1 1
5 2864 1 1 12 LEU CG C 0.084 3.426 -4.444 1.00 . A A . 12 LEU CG 1 1
5 2865 1 1 12 LEU H H 2.793 3.890 -1.472 1.00 . A A . 12 LEU H 1 1
5 2866 1 1 12 LEU HA H 2.176 5.116 -3.937 1.00 . A A . 12 LEU HA 1 1
5 2867 1 1 12 LEU HB2 H 1.917 2.698 -3.587 1.00 . A A . 12 LEU HB2 1 1
5 2868 1 1 12 LEU HB3 H 0.640 2.983 -2.416 1.00 . A A . 12 LEU HB3 1 1
5 2869 1 1 12 LEU HD11 H 0.230 3.548 -6.593 1.00 . A A . 12 LEU HD11 1 1
5 2870 1 1 12 LEU HD12 H 1.785 3.588 -5.766 1.00 . A A . 12 LEU HD12 1 1
5 2871 1 1 12 LEU HD13 H 0.735 5.006 -5.749 1.00 . A A . 12 LEU HD13 1 1
5 2872 1 1 12 LEU HD21 H 0.308 1.331 -4.828 1.00 . A A . 12 LEU HD21 1 1
5 2873 1 1 12 LEU HD22 H -1.135 2.052 -5.538 1.00 . A A . 12 LEU HD22 1 1
5 2874 1 1 12 LEU HD23 H -1.072 1.733 -3.805 1.00 . A A . 12 LEU HD23 1 1
5 2875 1 1 12 LEU HG H -0.717 4.101 -4.172 1.00 . A A . 12 LEU HG 1 1
5 2876 1 1 12 LEU N N 2.679 4.721 -1.981 1.00 . A A . 12 LEU N 1 1
5 2877 1 1 12 LEU O O 0.059 6.462 -3.538 1.00 . A A . 12 LEU O 1 1
5 2878 1 1 13 GLU C C -0.536 8.048 -1.188 1.00 . A A . 13 GLU C 1 1
5 2879 1 1 13 GLU CA C -0.911 6.588 -0.961 1.00 . A A . 13 GLU CA 1 1
5 2880 1 1 13 GLU CB C -1.173 6.346 0.528 1.00 . A A . 13 GLU CB 1 1
5 2881 1 1 13 GLU CD C -2.625 6.969 2.468 1.00 . A A . 13 GLU CD 1 1
5 2882 1 1 13 GLU CG C -2.331 7.231 0.998 1.00 . A A . 13 GLU CG 1 1
5 2883 1 1 13 GLU H H 0.593 5.114 -0.768 1.00 . A A . 13 GLU H 1 1
5 2884 1 1 13 GLU HA H -1.809 6.359 -1.518 1.00 . A A . 13 GLU HA 1 1
5 2885 1 1 13 GLU HB2 H -1.429 5.305 0.685 1.00 . A A . 13 GLU HB2 1 1
5 2886 1 1 13 GLU HB3 H -0.286 6.584 1.093 1.00 . A A . 13 GLU HB3 1 1
5 2887 1 1 13 GLU HG2 H -2.070 8.270 0.870 1.00 . A A . 13 GLU HG2 1 1
5 2888 1 1 13 GLU HG3 H -3.210 7.007 0.412 1.00 . A A . 13 GLU HG3 1 1
5 2889 1 1 13 GLU N N 0.165 5.721 -1.411 1.00 . A A . 13 GLU N 1 1
5 2890 1 1 13 GLU O O -1.365 8.850 -1.618 1.00 . A A . 13 GLU O 1 1
5 2891 1 1 13 GLU OE1 O -1.980 6.104 3.037 1.00 . A A . 13 GLU OE1 1 1
5 2892 1 1 13 GLU OE2 O -3.483 7.648 3.008 1.00 . A A . 13 GLU OE2 1 1
5 2893 1 1 14 ARG C C 1.072 10.182 -2.514 1.00 . A A . 14 ARG C 1 1
5 2894 1 1 14 ARG CA C 1.174 9.759 -1.052 1.00 . A A . 14 ARG CA 1 1
5 2895 1 1 14 ARG CB C 2.624 9.874 -0.581 1.00 . A A . 14 ARG CB 1 1
5 2896 1 1 14 ARG CD C 2.300 12.028 0.699 1.00 . A A . 14 ARG CD 1 1
5 2897 1 1 14 ARG CG C 3.016 11.357 -0.493 1.00 . A A . 14 ARG CG 1 1
5 2898 1 1 14 ARG CZ C 1.023 13.800 -0.356 1.00 . A A . 14 ARG CZ 1 1
5 2899 1 1 14 ARG H H 1.326 7.712 -0.534 1.00 . A A . 14 ARG H 1 1
5 2900 1 1 14 ARG HA H 0.557 10.410 -0.454 1.00 . A A . 14 ARG HA 1 1
5 2901 1 1 14 ARG HB2 H 2.728 9.409 0.387 1.00 . A A . 14 ARG HB2 1 1
5 2902 1 1 14 ARG HB3 H 3.272 9.375 -1.283 1.00 . A A . 14 ARG HB3 1 1
5 2903 1 1 14 ARG HD2 H 2.087 11.305 1.472 1.00 . A A . 14 ARG HD2 1 1
5 2904 1 1 14 ARG HD3 H 2.935 12.796 1.108 1.00 . A A . 14 ARG HD3 1 1
5 2905 1 1 14 ARG HE H 0.205 12.145 0.414 1.00 . A A . 14 ARG HE 1 1
5 2906 1 1 14 ARG HG2 H 4.088 11.436 -0.373 1.00 . A A . 14 ARG HG2 1 1
5 2907 1 1 14 ARG HG3 H 2.727 11.858 -1.409 1.00 . A A . 14 ARG HG3 1 1
5 2908 1 1 14 ARG HH11 H -0.967 13.822 -0.566 1.00 . A A . 14 ARG HH11 1 1
5 2909 1 1 14 ARG HH12 H -0.132 15.201 -1.197 1.00 . A A . 14 ARG HH12 1 1
5 2910 1 1 14 ARG HH21 H 3.008 14.043 -0.287 1.00 . A A . 14 ARG HH21 1 1
5 2911 1 1 14 ARG HH22 H 2.120 15.328 -1.038 1.00 . A A . 14 ARG HH22 1 1
5 2912 1 1 14 ARG N N 0.708 8.388 -0.885 1.00 . A A . 14 ARG N 1 1
5 2913 1 1 14 ARG NE N 1.046 12.624 0.255 1.00 . A A . 14 ARG NE 1 1
5 2914 1 1 14 ARG NH1 N -0.113 14.315 -0.736 1.00 . A A . 14 ARG NH1 1 1
5 2915 1 1 14 ARG NH2 N 2.137 14.440 -0.579 1.00 . A A . 14 ARG NH2 1 1
5 2916 1 1 14 ARG O O 0.615 11.284 -2.827 1.00 . A A . 14 ARG O 1 1
5 2917 1 1 15 LEU C C 0.003 9.732 -5.294 1.00 . A A . 15 LEU C 1 1
5 2918 1 1 15 LEU CA C 1.446 9.581 -4.834 1.00 . A A . 15 LEU CA 1 1
5 2919 1 1 15 LEU CB C 2.127 8.452 -5.618 1.00 . A A . 15 LEU CB 1 1
5 2920 1 1 15 LEU CD1 C 4.265 7.194 -5.913 1.00 . A A . 15 LEU CD1 1 1
5 2921 1 1 15 LEU CD2 C 4.301 9.706 -5.876 1.00 . A A . 15 LEU CD2 1 1
5 2922 1 1 15 LEU CG C 3.628 8.445 -5.302 1.00 . A A . 15 LEU CG 1 1
5 2923 1 1 15 LEU H H 1.850 8.434 -3.096 1.00 . A A . 15 LEU H 1 1
5 2924 1 1 15 LEU HA H 1.961 10.506 -5.026 1.00 . A A . 15 LEU HA 1 1
5 2925 1 1 15 LEU HB2 H 1.702 7.499 -5.342 1.00 . A A . 15 LEU HB2 1 1
5 2926 1 1 15 LEU HB3 H 1.984 8.611 -6.674 1.00 . A A . 15 LEU HB3 1 1
5 2927 1 1 15 LEU HD11 H 4.135 7.214 -6.983 1.00 . A A . 15 LEU HD11 1 1
5 2928 1 1 15 LEU HD12 H 3.795 6.309 -5.508 1.00 . A A . 15 LEU HD12 1 1
5 2929 1 1 15 LEU HD13 H 5.320 7.181 -5.678 1.00 . A A . 15 LEU HD13 1 1
5 2930 1 1 15 LEU HD21 H 5.341 9.505 -6.077 1.00 . A A . 15 LEU HD21 1 1
5 2931 1 1 15 LEU HD22 H 4.234 10.504 -5.158 1.00 . A A . 15 LEU HD22 1 1
5 2932 1 1 15 LEU HD23 H 3.813 10.005 -6.794 1.00 . A A . 15 LEU HD23 1 1
5 2933 1 1 15 LEU HG H 3.760 8.421 -4.226 1.00 . A A . 15 LEU HG 1 1
5 2934 1 1 15 LEU N N 1.497 9.297 -3.404 1.00 . A A . 15 LEU N 1 1
5 2935 1 1 15 LEU O O -0.302 10.559 -6.158 1.00 . A A . 15 LEU O 1 1
5 2936 1 1 16 LYS C C -2.880 10.341 -4.721 1.00 . A A . 16 LYS C 1 1
5 2937 1 1 16 LYS CA C -2.283 8.979 -5.074 1.00 . A A . 16 LYS CA 1 1
5 2938 1 1 16 LYS CB C -3.060 7.865 -4.352 1.00 . A A . 16 LYS CB 1 1
5 2939 1 1 16 LYS CD C -4.628 7.427 -6.264 1.00 . A A . 16 LYS CD 1 1
5 2940 1 1 16 LYS CE C -6.058 7.019 -6.576 1.00 . A A . 16 LYS CE 1 1
5 2941 1 1 16 LYS CG C -4.529 7.864 -4.797 1.00 . A A . 16 LYS CG 1 1
5 2942 1 1 16 LYS H H -0.573 8.304 -4.026 1.00 . A A . 16 LYS H 1 1
5 2943 1 1 16 LYS HA H -2.364 8.831 -6.141 1.00 . A A . 16 LYS HA 1 1
5 2944 1 1 16 LYS HB2 H -2.617 6.909 -4.589 1.00 . A A . 16 LYS HB2 1 1
5 2945 1 1 16 LYS HB3 H -3.020 8.012 -3.284 1.00 . A A . 16 LYS HB3 1 1
5 2946 1 1 16 LYS HD2 H -4.359 8.250 -6.909 1.00 . A A . 16 LYS HD2 1 1
5 2947 1 1 16 LYS HD3 H -3.965 6.594 -6.445 1.00 . A A . 16 LYS HD3 1 1
5 2948 1 1 16 LYS HE2 H -6.334 6.188 -5.947 1.00 . A A . 16 LYS HE2 1 1
5 2949 1 1 16 LYS HE3 H -6.719 7.852 -6.387 1.00 . A A . 16 LYS HE3 1 1
5 2950 1 1 16 LYS HG2 H -5.086 7.187 -4.170 1.00 . A A . 16 LYS HG2 1 1
5 2951 1 1 16 LYS HG3 H -4.942 8.857 -4.694 1.00 . A A . 16 LYS HG3 1 1
5 2952 1 1 16 LYS HZ1 H -5.450 7.145 -8.563 1.00 . A A . 16 LYS HZ1 1 1
5 2953 1 1 16 LYS HZ2 H -7.107 6.829 -8.360 1.00 . A A . 16 LYS HZ2 1 1
5 2954 1 1 16 LYS HZ3 H -5.966 5.599 -8.091 1.00 . A A . 16 LYS HZ3 1 1
5 2955 1 1 16 LYS N N -0.875 8.934 -4.713 1.00 . A A . 16 LYS N 1 1
5 2956 1 1 16 LYS NZ N -6.152 6.617 -8.005 1.00 . A A . 16 LYS NZ 1 1
5 2957 1 1 16 LYS O O -3.688 10.891 -5.471 1.00 . A A . 16 LYS O 1 1
5 2958 1 1 17 ASN C C -2.552 13.259 -4.083 1.00 . A A . 17 ASN C 1 1
5 2959 1 1 17 ASN CA C -2.988 12.160 -3.123 1.00 . A A . 17 ASN CA 1 1
5 2960 1 1 17 ASN CB C -2.476 12.458 -1.716 1.00 . A A . 17 ASN CB 1 1
5 2961 1 1 17 ASN CG C -3.064 13.773 -1.216 1.00 . A A . 17 ASN CG 1 1
5 2962 1 1 17 ASN H H -1.839 10.396 -3.011 1.00 . A A . 17 ASN H 1 1
5 2963 1 1 17 ASN HA H -4.066 12.125 -3.102 1.00 . A A . 17 ASN HA 1 1
5 2964 1 1 17 ASN HB2 H -2.772 11.659 -1.050 1.00 . A A . 17 ASN HB2 1 1
5 2965 1 1 17 ASN HB3 H -1.400 12.529 -1.732 1.00 . A A . 17 ASN HB3 1 1
5 2966 1 1 17 ASN HD21 H -2.544 13.461 0.674 1.00 . A A . 17 ASN HD21 1 1
5 2967 1 1 17 ASN HD22 H -3.355 14.921 0.378 1.00 . A A . 17 ASN HD22 1 1
5 2968 1 1 17 ASN N N -2.484 10.874 -3.573 1.00 . A A . 17 ASN N 1 1
5 2969 1 1 17 ASN ND2 N -2.981 14.077 0.051 1.00 . A A . 17 ASN ND2 1 1
5 2970 1 1 17 ASN O O -3.308 14.189 -4.363 1.00 . A A . 17 ASN O 1 1
5 2971 1 1 17 ASN OD1 O -3.613 14.547 -2.001 1.00 . A A . 17 ASN OD1 1 1
5 2972 1 1 18 GLU C C -1.599 14.214 -6.755 1.00 . A A . 18 GLU C 1 1
5 2973 1 1 18 GLU CA C -0.772 14.160 -5.470 1.00 . A A . 18 GLU CA 1 1
5 2974 1 1 18 GLU CB C 0.679 13.817 -5.822 1.00 . A A . 18 GLU CB 1 1
5 2975 1 1 18 GLU CD C 2.975 13.532 -4.874 1.00 . A A . 18 GLU CD 1 1
5 2976 1 1 18 GLU CG C 1.552 13.991 -4.577 1.00 . A A . 18 GLU CG 1 1
5 2977 1 1 18 GLU H H -0.755 12.394 -4.281 1.00 . A A . 18 GLU H 1 1
5 2978 1 1 18 GLU HA H -0.793 15.124 -4.987 1.00 . A A . 18 GLU HA 1 1
5 2979 1 1 18 GLU HB2 H 0.738 12.799 -6.173 1.00 . A A . 18 GLU HB2 1 1
5 2980 1 1 18 GLU HB3 H 1.025 14.486 -6.592 1.00 . A A . 18 GLU HB3 1 1
5 2981 1 1 18 GLU HG2 H 1.562 15.030 -4.284 1.00 . A A . 18 GLU HG2 1 1
5 2982 1 1 18 GLU HG3 H 1.147 13.396 -3.771 1.00 . A A . 18 GLU HG3 1 1
5 2983 1 1 18 GLU N N -1.313 13.152 -4.560 1.00 . A A . 18 GLU N 1 1
5 2984 1 1 18 GLU O O -1.894 15.289 -7.276 1.00 . A A . 18 GLU O 1 1
5 2985 1 1 18 GLU OE1 O 3.191 12.991 -5.945 1.00 . A A . 18 GLU OE1 1 1
5 2986 1 1 18 GLU OE2 O 3.828 13.723 -4.021 1.00 . A A . 18 GLU OE2 1 1
5 2987 1 1 19 ARG C C -4.166 13.559 -8.250 1.00 . A A . 19 ARG C 1 1
5 2988 1 1 19 ARG CA C -2.779 12.960 -8.472 1.00 . A A . 19 ARG CA 1 1
5 2989 1 1 19 ARG CB C -2.905 11.504 -8.928 1.00 . A A . 19 ARG CB 1 1
5 2990 1 1 19 ARG CD C -3.739 9.999 -10.737 1.00 . A A . 19 ARG CD 1 1
5 2991 1 1 19 ARG CG C -3.537 11.456 -10.319 1.00 . A A . 19 ARG CG 1 1
5 2992 1 1 19 ARG CZ C -6.093 9.564 -10.335 1.00 . A A . 19 ARG CZ 1 1
5 2993 1 1 19 ARG H H -1.716 12.224 -6.784 1.00 . A A . 19 ARG H 1 1
5 2994 1 1 19 ARG HA H -2.283 13.523 -9.248 1.00 . A A . 19 ARG HA 1 1
5 2995 1 1 19 ARG HB2 H -1.924 11.050 -8.967 1.00 . A A . 19 ARG HB2 1 1
5 2996 1 1 19 ARG HB3 H -3.529 10.961 -8.233 1.00 . A A . 19 ARG HB3 1 1
5 2997 1 1 19 ARG HD2 H -3.973 9.957 -11.789 1.00 . A A . 19 ARG HD2 1 1
5 2998 1 1 19 ARG HD3 H -2.825 9.450 -10.555 1.00 . A A . 19 ARG HD3 1 1
5 2999 1 1 19 ARG HE H -4.617 8.861 -9.178 1.00 . A A . 19 ARG HE 1 1
5 3000 1 1 19 ARG HG2 H -4.493 11.959 -10.295 1.00 . A A . 19 ARG HG2 1 1
5 3001 1 1 19 ARG HG3 H -2.889 11.947 -11.028 1.00 . A A . 19 ARG HG3 1 1
5 3002 1 1 19 ARG HH11 H -6.830 8.472 -8.829 1.00 . A A . 19 ARG HH11 1 1
5 3003 1 1 19 ARG HH12 H -8.002 9.141 -9.914 1.00 . A A . 19 ARG HH12 1 1
5 3004 1 1 19 ARG HH21 H -5.645 10.691 -11.930 1.00 . A A . 19 ARG HH21 1 1
5 3005 1 1 19 ARG HH22 H -7.332 10.397 -11.669 1.00 . A A . 19 ARG HH22 1 1
5 3006 1 1 19 ARG N N -1.976 13.047 -7.252 1.00 . A A . 19 ARG N 1 1
5 3007 1 1 19 ARG NE N -4.824 9.396 -9.971 1.00 . A A . 19 ARG NE 1 1
5 3008 1 1 19 ARG NH1 N -7.050 9.016 -9.639 1.00 . A A . 19 ARG NH1 1 1
5 3009 1 1 19 ARG NH2 N -6.379 10.272 -11.394 1.00 . A A . 19 ARG NH2 1 1
5 3010 1 1 19 ARG O O -4.747 14.185 -9.140 1.00 . A A . 19 ARG O 1 1
5 3011 1 1 20 HIS C C -6.092 15.362 -6.859 1.00 . A A . 20 HIS C 1 1
5 3012 1 1 20 HIS CA C -6.042 13.840 -6.738 1.00 . A A . 20 HIS CA 1 1
5 3013 1 1 20 HIS CB C -6.418 13.429 -5.310 1.00 . A A . 20 HIS CB 1 1
5 3014 1 1 20 HIS CD2 C -9.037 13.324 -5.136 1.00 . A A . 20 HIS CD2 1 1
5 3015 1 1 20 HIS CE1 C -9.377 15.300 -4.311 1.00 . A A . 20 HIS CE1 1 1
5 3016 1 1 20 HIS CG C -7.805 13.916 -5.000 1.00 . A A . 20 HIS CG 1 1
5 3017 1 1 20 HIS H H -4.216 12.810 -6.397 1.00 . A A . 20 HIS H 1 1
5 3018 1 1 20 HIS HA H -6.751 13.408 -7.424 1.00 . A A . 20 HIS HA 1 1
5 3019 1 1 20 HIS HB2 H -6.384 12.353 -5.224 1.00 . A A . 20 HIS HB2 1 1
5 3020 1 1 20 HIS HB3 H -5.717 13.867 -4.613 1.00 . A A . 20 HIS HB3 1 1
5 3021 1 1 20 HIS HD2 H -9.210 12.329 -5.519 1.00 . A A . 20 HIS HD2 1 1
5 3022 1 1 20 HIS HE1 H -9.859 16.182 -3.918 1.00 . A A . 20 HIS HE1 1 1
5 3023 1 1 20 HIS HE2 H -10.995 14.043 -4.683 1.00 . A A . 20 HIS HE2 1 1
5 3024 1 1 20 HIS N N -4.711 13.336 -7.058 1.00 . A A . 20 HIS N 1 1
5 3025 1 1 20 HIS ND1 N -8.047 15.174 -4.472 1.00 . A A . 20 HIS ND1 1 1
5 3026 1 1 20 HIS NE2 N -10.028 14.200 -4.700 1.00 . A A . 20 HIS NE2 1 1
5 3027 1 1 20 HIS O O -7.003 15.927 -7.469 1.00 . A A . 20 HIS O 1 1
5 3028 1 1 21 VAL C C -4.630 17.960 -7.706 1.00 . A A . 21 VAL C 1 1
5 3029 1 1 21 VAL CA C -5.037 17.475 -6.317 1.00 . A A . 21 VAL CA 1 1
5 3030 1 1 21 VAL CB C -4.038 17.993 -5.276 1.00 . A A . 21 VAL CB 1 1
5 3031 1 1 21 VAL CG1 C -4.525 17.620 -3.872 1.00 . A A . 21 VAL CG1 1 1
5 3032 1 1 21 VAL CG2 C -2.661 17.366 -5.521 1.00 . A A . 21 VAL CG2 1 1
5 3033 1 1 21 VAL H H -4.420 15.506 -5.810 1.00 . A A . 21 VAL H 1 1
5 3034 1 1 21 VAL HA H -6.012 17.876 -6.085 1.00 . A A . 21 VAL HA 1 1
5 3035 1 1 21 VAL HB H -3.963 19.069 -5.354 1.00 . A A . 21 VAL HB 1 1
5 3036 1 1 21 VAL HG11 H -3.894 18.092 -3.136 1.00 . A A . 21 VAL HG11 1 1
5 3037 1 1 21 VAL HG12 H -4.484 16.549 -3.745 1.00 . A A . 21 VAL HG12 1 1
5 3038 1 1 21 VAL HG13 H -5.544 17.956 -3.742 1.00 . A A . 21 VAL HG13 1 1
5 3039 1 1 21 VAL HG21 H -2.702 16.319 -5.298 1.00 . A A . 21 VAL HG21 1 1
5 3040 1 1 21 VAL HG22 H -1.935 17.833 -4.883 1.00 . A A . 21 VAL HG22 1 1
5 3041 1 1 21 VAL HG23 H -2.371 17.504 -6.549 1.00 . A A . 21 VAL HG23 1 1
5 3042 1 1 21 VAL N N -5.109 16.016 -6.275 1.00 . A A . 21 VAL N 1 1
5 3043 1 1 21 VAL O O -4.933 19.089 -8.097 1.00 . A A . 21 VAL O 1 1
5 3044 1 1 22 HIS C C -4.710 17.724 -10.687 1.00 . A A . 22 HIS C 1 1
5 3045 1 1 22 HIS CA C -3.507 17.432 -9.795 1.00 . A A . 22 HIS CA 1 1
5 3046 1 1 22 HIS CB C -2.670 16.290 -10.387 1.00 . A A . 22 HIS CB 1 1
5 3047 1 1 22 HIS CD2 C -2.722 16.094 -13.001 1.00 . A A . 22 HIS CD2 1 1
5 3048 1 1 22 HIS CE1 C -1.292 17.654 -13.459 1.00 . A A . 22 HIS CE1 1 1
5 3049 1 1 22 HIS CG C -2.305 16.621 -11.803 1.00 . A A . 22 HIS CG 1 1
5 3050 1 1 22 HIS H H -3.747 16.207 -8.091 1.00 . A A . 22 HIS H 1 1
5 3051 1 1 22 HIS HA H -2.889 18.317 -9.743 1.00 . A A . 22 HIS HA 1 1
5 3052 1 1 22 HIS HB2 H -1.775 16.162 -9.801 1.00 . A A . 22 HIS HB2 1 1
5 3053 1 1 22 HIS HB3 H -3.224 15.375 -10.376 1.00 . A A . 22 HIS HB3 1 1
5 3054 1 1 22 HIS HD2 H -3.439 15.293 -13.115 1.00 . A A . 22 HIS HD2 1 1
5 3055 1 1 22 HIS HE1 H -0.651 18.336 -13.996 1.00 . A A . 22 HIS HE1 1 1
5 3056 1 1 22 HIS HE2 H -2.181 16.579 -15.006 1.00 . A A . 22 HIS HE2 1 1
5 3057 1 1 22 HIS N N -3.949 17.094 -8.451 1.00 . A A . 22 HIS N 1 1
5 3058 1 1 22 HIS ND1 N -1.395 17.613 -12.120 1.00 . A A . 22 HIS ND1 1 1
5 3059 1 1 22 HIS NE2 N -2.080 16.748 -14.046 1.00 . A A . 22 HIS NE2 1 1
5 3060 1 1 22 HIS O O -4.703 18.691 -11.453 1.00 . A A . 22 HIS O 1 1
5 3061 1 1 23 ASP C C -7.770 18.228 -10.851 1.00 . A A . 23 ASP C 1 1
5 3062 1 1 23 ASP CA C -6.943 17.065 -11.381 1.00 . A A . 23 ASP CA 1 1
5 3063 1 1 23 ASP CB C -7.776 15.785 -11.359 1.00 . A A . 23 ASP CB 1 1
5 3064 1 1 23 ASP CG C -7.932 15.288 -9.926 1.00 . A A . 23 ASP CG 1 1
5 3065 1 1 23 ASP H H -5.699 16.136 -9.941 1.00 . A A . 23 ASP H 1 1
5 3066 1 1 23 ASP HA H -6.655 17.274 -12.400 1.00 . A A . 23 ASP HA 1 1
5 3067 1 1 23 ASP HB2 H -8.749 15.986 -11.776 1.00 . A A . 23 ASP HB2 1 1
5 3068 1 1 23 ASP HB3 H -7.282 15.024 -11.948 1.00 . A A . 23 ASP HB3 1 1
5 3069 1 1 23 ASP N N -5.742 16.886 -10.579 1.00 . A A . 23 ASP N 1 1
5 3070 1 1 23 ASP O O -8.328 19.010 -11.619 1.00 . A A . 23 ASP O 1 1
5 3071 1 1 23 ASP OD1 O -7.032 14.618 -9.451 1.00 . A A . 23 ASP OD1 1 1
5 3072 1 1 23 ASP OD2 O -8.945 15.592 -9.321 1.00 . A A . 23 ASP OD2 1 1
5 3073 1 1 24 GLU C C -8.059 20.769 -9.311 1.00 . A A . 24 GLU C 1 1
5 3074 1 1 24 GLU CA C -8.602 19.407 -8.891 1.00 . A A . 24 GLU CA 1 1
5 3075 1 1 24 GLU CB C -8.547 19.273 -7.366 1.00 . A A . 24 GLU CB 1 1
5 3076 1 1 24 GLU CD C -9.446 20.163 -5.214 1.00 . A A . 24 GLU CD 1 1
5 3077 1 1 24 GLU CG C -9.428 20.346 -6.727 1.00 . A A . 24 GLU CG 1 1
5 3078 1 1 24 GLU H H -7.367 17.670 -8.970 1.00 . A A . 24 GLU H 1 1
5 3079 1 1 24 GLU HA H -9.633 19.335 -9.207 1.00 . A A . 24 GLU HA 1 1
5 3080 1 1 24 GLU HB2 H -8.908 18.295 -7.077 1.00 . A A . 24 GLU HB2 1 1
5 3081 1 1 24 GLU HB3 H -7.532 19.398 -7.024 1.00 . A A . 24 GLU HB3 1 1
5 3082 1 1 24 GLU HG2 H -9.031 21.322 -6.963 1.00 . A A . 24 GLU HG2 1 1
5 3083 1 1 24 GLU HG3 H -10.433 20.262 -7.111 1.00 . A A . 24 GLU HG3 1 1
5 3084 1 1 24 GLU N N -7.839 18.332 -9.529 1.00 . A A . 24 GLU N 1 1
5 3085 1 1 24 GLU O O -8.788 21.761 -9.338 1.00 . A A . 24 GLU O 1 1
5 3086 1 1 24 GLU OE1 O -8.690 19.338 -4.728 1.00 . A A . 24 GLU OE1 1 1
5 3087 1 1 24 GLU OE2 O -10.221 20.846 -4.566 1.00 . A A . 24 GLU OE2 1 1
5 3088 1 1 25 GLU C C -6.848 22.652 -11.253 1.00 . A A . 25 GLU C 1 1
5 3089 1 1 25 GLU CA C -6.133 22.061 -10.038 1.00 . A A . 25 GLU CA 1 1
5 3090 1 1 25 GLU CB C -4.657 21.810 -10.369 1.00 . A A . 25 GLU CB 1 1
5 3091 1 1 25 GLU CD C -2.502 22.909 -10.993 1.00 . A A . 25 GLU CD 1 1
5 3092 1 1 25 GLU CG C -3.981 23.138 -10.716 1.00 . A A . 25 GLU CG 1 1
5 3093 1 1 25 GLU H H -6.239 19.987 -9.580 1.00 . A A . 25 GLU H 1 1
5 3094 1 1 25 GLU HA H -6.193 22.774 -9.223 1.00 . A A . 25 GLU HA 1 1
5 3095 1 1 25 GLU HB2 H -4.168 21.369 -9.514 1.00 . A A . 25 GLU HB2 1 1
5 3096 1 1 25 GLU HB3 H -4.572 21.140 -11.210 1.00 . A A . 25 GLU HB3 1 1
5 3097 1 1 25 GLU HG2 H -4.446 23.560 -11.595 1.00 . A A . 25 GLU HG2 1 1
5 3098 1 1 25 GLU HG3 H -4.090 23.821 -9.889 1.00 . A A . 25 GLU HG3 1 1
5 3099 1 1 25 GLU N N -6.774 20.812 -9.627 1.00 . A A . 25 GLU N 1 1
5 3100 1 1 25 GLU O O -6.947 23.874 -11.397 1.00 . A A . 25 GLU O 1 1
5 3101 1 1 25 GLU OE1 O -2.087 21.761 -10.979 1.00 . A A . 25 GLU OE1 1 1
5 3102 1 1 25 GLU OE2 O -1.804 23.884 -11.213 1.00 . A A . 25 GLU OE2 1 1
5 3103 1 1 26 VAL C C -9.043 23.290 -12.993 1.00 . A A . 26 VAL C 1 1
5 3104 1 1 26 VAL CA C -8.000 22.228 -13.340 1.00 . A A . 26 VAL CA 1 1
5 3105 1 1 26 VAL CB C -8.692 21.035 -14.026 1.00 . A A . 26 VAL CB 1 1
5 3106 1 1 26 VAL CG1 C -10.000 20.685 -13.289 1.00 . A A . 26 VAL CG1 1 1
5 3107 1 1 26 VAL CG2 C -9.005 21.394 -15.479 1.00 . A A . 26 VAL CG2 1 1
5 3108 1 1 26 VAL H H -7.190 20.825 -11.985 1.00 . A A . 26 VAL H 1 1
5 3109 1 1 26 VAL HA H -7.273 22.656 -14.017 1.00 . A A . 26 VAL HA 1 1
5 3110 1 1 26 VAL HB H -8.034 20.175 -14.011 1.00 . A A . 26 VAL HB 1 1
5 3111 1 1 26 VAL HG11 H -9.852 20.741 -12.222 1.00 . A A . 26 VAL HG11 1 1
5 3112 1 1 26 VAL HG12 H -10.309 19.688 -13.553 1.00 . A A . 26 VAL HG12 1 1
5 3113 1 1 26 VAL HG13 H -10.768 21.388 -13.575 1.00 . A A . 26 VAL HG13 1 1
5 3114 1 1 26 VAL HG21 H -9.594 20.605 -15.926 1.00 . A A . 26 VAL HG21 1 1
5 3115 1 1 26 VAL HG22 H -8.082 21.510 -16.029 1.00 . A A . 26 VAL HG22 1 1
5 3116 1 1 26 VAL HG23 H -9.561 22.319 -15.508 1.00 . A A . 26 VAL HG23 1 1
5 3117 1 1 26 VAL N N -7.319 21.782 -12.136 1.00 . A A . 26 VAL N 1 1
5 3118 1 1 26 VAL O O -9.399 24.123 -13.829 1.00 . A A . 26 VAL O 1 1
5 3119 1 1 27 GLU C C -9.996 25.614 -11.368 1.00 . A A . 27 GLU C 1 1
5 3120 1 1 27 GLU CA C -10.552 24.197 -11.323 1.00 . A A . 27 GLU CA 1 1
5 3121 1 1 27 GLU CB C -11.009 23.862 -9.898 1.00 . A A . 27 GLU CB 1 1
5 3122 1 1 27 GLU CD C -13.327 24.698 -10.345 1.00 . A A . 27 GLU CD 1 1
5 3123 1 1 27 GLU CG C -12.097 24.848 -9.456 1.00 . A A . 27 GLU CG 1 1
5 3124 1 1 27 GLU H H -9.227 22.541 -11.136 1.00 . A A . 27 GLU H 1 1
5 3125 1 1 27 GLU HA H -11.401 24.132 -11.986 1.00 . A A . 27 GLU HA 1 1
5 3126 1 1 27 GLU HB2 H -11.405 22.855 -9.876 1.00 . A A . 27 GLU HB2 1 1
5 3127 1 1 27 GLU HB3 H -10.167 23.930 -9.228 1.00 . A A . 27 GLU HB3 1 1
5 3128 1 1 27 GLU HG2 H -12.366 24.642 -8.434 1.00 . A A . 27 GLU HG2 1 1
5 3129 1 1 27 GLU HG3 H -11.728 25.858 -9.525 1.00 . A A . 27 GLU HG3 1 1
5 3130 1 1 27 GLU N N -9.539 23.239 -11.759 1.00 . A A . 27 GLU N 1 1
5 3131 1 1 27 GLU O O -10.659 26.543 -11.827 1.00 . A A . 27 GLU O 1 1
5 3132 1 1 27 GLU OE1 O -13.469 23.651 -10.955 1.00 . A A . 27 GLU OE1 1 1
5 3133 1 1 27 GLU OE2 O -14.101 25.637 -10.413 1.00 . A A . 27 GLU OE2 1 1
5 3134 1 1 28 LEU C C -7.809 27.517 -12.325 1.00 . A A . 28 LEU C 1 1
5 3135 1 1 28 LEU CA C -8.119 27.074 -10.907 1.00 . A A . 28 LEU CA 1 1
5 3136 1 1 28 LEU CB C -6.831 27.028 -10.067 1.00 . A A . 28 LEU CB 1 1
5 3137 1 1 28 LEU CD1 C -6.043 26.567 -7.732 1.00 . A A . 28 LEU CD1 1 1
5 3138 1 1 28 LEU CD2 C -7.312 28.665 -8.221 1.00 . A A . 28 LEU CD2 1 1
5 3139 1 1 28 LEU CG C -7.170 27.172 -8.569 1.00 . A A . 28 LEU CG 1 1
5 3140 1 1 28 LEU H H -8.281 24.986 -10.567 1.00 . A A . 28 LEU H 1 1
5 3141 1 1 28 LEU HA H -8.799 27.788 -10.476 1.00 . A A . 28 LEU HA 1 1
5 3142 1 1 28 LEU HB2 H -6.335 26.079 -10.232 1.00 . A A . 28 LEU HB2 1 1
5 3143 1 1 28 LEU HB3 H -6.163 27.827 -10.366 1.00 . A A . 28 LEU HB3 1 1
5 3144 1 1 28 LEU HD11 H -6.141 26.891 -6.708 1.00 . A A . 28 LEU HD11 1 1
5 3145 1 1 28 LEU HD12 H -5.089 26.884 -8.124 1.00 . A A . 28 LEU HD12 1 1
5 3146 1 1 28 LEU HD13 H -6.109 25.488 -7.773 1.00 . A A . 28 LEU HD13 1 1
5 3147 1 1 28 LEU HD21 H -7.460 28.769 -7.163 1.00 . A A . 28 LEU HD21 1 1
5 3148 1 1 28 LEU HD22 H -8.158 29.083 -8.740 1.00 . A A . 28 LEU HD22 1 1
5 3149 1 1 28 LEU HD23 H -6.418 29.189 -8.513 1.00 . A A . 28 LEU HD23 1 1
5 3150 1 1 28 LEU HG H -8.096 26.660 -8.341 1.00 . A A . 28 LEU HG 1 1
5 3151 1 1 28 LEU N N -8.769 25.768 -10.905 1.00 . A A . 28 LEU N 1 1
5 3152 1 1 28 LEU O O -7.883 28.706 -12.645 1.00 . A A . 28 LEU O 1 1
5 3153 1 1 29 GLU C C -8.314 27.457 -15.268 1.00 . A A . 29 GLU C 1 1
5 3154 1 1 29 GLU CA C -7.107 26.862 -14.548 1.00 . A A . 29 GLU CA 1 1
5 3155 1 1 29 GLU CB C -6.653 25.589 -15.268 1.00 . A A . 29 GLU CB 1 1
5 3156 1 1 29 GLU CD C -5.686 24.690 -17.389 1.00 . A A . 29 GLU CD 1 1
5 3157 1 1 29 GLU CG C -6.245 25.930 -16.701 1.00 . A A . 29 GLU CG 1 1
5 3158 1 1 29 GLU H H -7.396 25.626 -12.839 1.00 . A A . 29 GLU H 1 1
5 3159 1 1 29 GLU HA H -6.299 27.579 -14.564 1.00 . A A . 29 GLU HA 1 1
5 3160 1 1 29 GLU HB2 H -5.808 25.158 -14.747 1.00 . A A . 29 GLU HB2 1 1
5 3161 1 1 29 GLU HB3 H -7.466 24.879 -15.290 1.00 . A A . 29 GLU HB3 1 1
5 3162 1 1 29 GLU HG2 H -7.107 26.282 -17.246 1.00 . A A . 29 GLU HG2 1 1
5 3163 1 1 29 GLU HG3 H -5.490 26.701 -16.683 1.00 . A A . 29 GLU HG3 1 1
5 3164 1 1 29 GLU N N -7.444 26.556 -13.162 1.00 . A A . 29 GLU N 1 1
5 3165 1 1 29 GLU O O -8.194 28.452 -15.985 1.00 . A A . 29 GLU O 1 1
5 3166 1 1 29 GLU OE1 O -5.611 23.660 -16.740 1.00 . A A . 29 GLU OE1 1 1
5 3167 1 1 29 GLU OE2 O -5.344 24.789 -18.555 1.00 . A A . 29 GLU OE2 1 1
5 3168 1 1 30 ARG C C -11.031 28.736 -15.207 1.00 . A A . 30 ARG C 1 1
5 3169 1 1 30 ARG CA C -10.700 27.331 -15.695 1.00 . A A . 30 ARG CA 1 1
5 3170 1 1 30 ARG CB C -11.858 26.383 -15.385 1.00 . A A . 30 ARG CB 1 1
5 3171 1 1 30 ARG CD C -14.251 25.864 -15.876 1.00 . A A . 30 ARG CD 1 1
5 3172 1 1 30 ARG CG C -13.128 26.877 -16.083 1.00 . A A . 30 ARG CG 1 1
5 3173 1 1 30 ARG CZ C -16.296 27.175 -15.879 1.00 . A A . 30 ARG CZ 1 1
5 3174 1 1 30 ARG H H -9.514 26.066 -14.477 1.00 . A A . 30 ARG H 1 1
5 3175 1 1 30 ARG HA H -10.554 27.360 -16.765 1.00 . A A . 30 ARG HA 1 1
5 3176 1 1 30 ARG HB2 H -11.616 25.389 -15.736 1.00 . A A . 30 ARG HB2 1 1
5 3177 1 1 30 ARG HB3 H -12.024 26.355 -14.319 1.00 . A A . 30 ARG HB3 1 1
5 3178 1 1 30 ARG HD2 H -13.965 24.921 -16.317 1.00 . A A . 30 ARG HD2 1 1
5 3179 1 1 30 ARG HD3 H -14.418 25.725 -14.817 1.00 . A A . 30 ARG HD3 1 1
5 3180 1 1 30 ARG HE H -15.704 26.029 -17.413 1.00 . A A . 30 ARG HE 1 1
5 3181 1 1 30 ARG HG2 H -13.423 27.830 -15.665 1.00 . A A . 30 ARG HG2 1 1
5 3182 1 1 30 ARG HG3 H -12.936 26.991 -17.138 1.00 . A A . 30 ARG HG3 1 1
5 3183 1 1 30 ARG HH11 H -17.611 27.266 -17.385 1.00 . A A . 30 ARG HH11 1 1
5 3184 1 1 30 ARG HH12 H -18.003 28.212 -15.989 1.00 . A A . 30 ARG HH12 1 1
5 3185 1 1 30 ARG HH21 H -15.168 27.272 -14.228 1.00 . A A . 30 ARG HH21 1 1
5 3186 1 1 30 ARG HH22 H -16.620 28.217 -14.201 1.00 . A A . 30 ARG HH22 1 1
5 3187 1 1 30 ARG N N -9.475 26.850 -15.067 1.00 . A A . 30 ARG N 1 1
5 3188 1 1 30 ARG NE N -15.478 26.335 -16.509 1.00 . A A . 30 ARG NE 1 1
5 3189 1 1 30 ARG NH1 N -17.388 27.582 -16.463 1.00 . A A . 30 ARG NH1 1 1
5 3190 1 1 30 ARG NH2 N -16.006 27.587 -14.675 1.00 . A A . 30 ARG NH2 1 1
5 3191 1 1 30 ARG O O -11.447 29.595 -15.987 1.00 . A A . 30 ARG O 1 1
5 3192 1 1 31 LEU C C -10.280 31.338 -13.977 1.00 . A A . 31 LEU C 1 1
5 3193 1 1 31 LEU CA C -11.143 30.260 -13.329 1.00 . A A . 31 LEU CA 1 1
5 3194 1 1 31 LEU CB C -10.878 30.230 -11.815 1.00 . A A . 31 LEU CB 1 1
5 3195 1 1 31 LEU CD1 C -12.590 32.038 -11.467 1.00 . A A . 31 LEU CD1 1 1
5 3196 1 1 31 LEU CD2 C -10.867 31.575 -9.708 1.00 . A A . 31 LEU CD2 1 1
5 3197 1 1 31 LEU CG C -11.133 31.621 -11.212 1.00 . A A . 31 LEU CG 1 1
5 3198 1 1 31 LEU H H -10.527 28.237 -13.335 1.00 . A A . 31 LEU H 1 1
5 3199 1 1 31 LEU HA H -12.182 30.481 -13.501 1.00 . A A . 31 LEU HA 1 1
5 3200 1 1 31 LEU HB2 H -11.540 29.512 -11.351 1.00 . A A . 31 LEU HB2 1 1
5 3201 1 1 31 LEU HB3 H -9.854 29.940 -11.636 1.00 . A A . 31 LEU HB3 1 1
5 3202 1 1 31 LEU HD11 H -12.669 32.480 -12.449 1.00 . A A . 31 LEU HD11 1 1
5 3203 1 1 31 LEU HD12 H -12.898 32.761 -10.729 1.00 . A A . 31 LEU HD12 1 1
5 3204 1 1 31 LEU HD13 H -13.235 31.170 -11.411 1.00 . A A . 31 LEU HD13 1 1
5 3205 1 1 31 LEU HD21 H -10.909 32.578 -9.312 1.00 . A A . 31 LEU HD21 1 1
5 3206 1 1 31 LEU HD22 H -9.887 31.156 -9.527 1.00 . A A . 31 LEU HD22 1 1
5 3207 1 1 31 LEU HD23 H -11.615 30.965 -9.230 1.00 . A A . 31 LEU HD23 1 1
5 3208 1 1 31 LEU HG H -10.468 32.343 -11.662 1.00 . A A . 31 LEU HG 1 1
5 3209 1 1 31 LEU N N -10.852 28.959 -13.910 1.00 . A A . 31 LEU N 1 1
5 3210 1 1 31 LEU O O -10.764 32.415 -14.322 1.00 . A A . 31 LEU O 1 1
5 3211 1 1 32 LYS C C -8.448 32.230 -16.206 1.00 . A A . 32 LYS C 1 1
5 3212 1 1 32 LYS CA C -8.082 31.987 -14.746 1.00 . A A . 32 LYS CA 1 1
5 3213 1 1 32 LYS CB C -6.647 31.476 -14.650 1.00 . A A . 32 LYS CB 1 1
5 3214 1 1 32 LYS CD C -4.662 31.264 -13.131 1.00 . A A . 32 LYS CD 1 1
5 3215 1 1 32 LYS CE C -4.421 29.764 -13.317 1.00 . A A . 32 LYS CE 1 1
5 3216 1 1 32 LYS CG C -6.164 31.565 -13.199 1.00 . A A . 32 LYS CG 1 1
5 3217 1 1 32 LYS H H -8.670 30.173 -13.836 1.00 . A A . 32 LYS H 1 1
5 3218 1 1 32 LYS HA H -8.149 32.920 -14.216 1.00 . A A . 32 LYS HA 1 1
5 3219 1 1 32 LYS HB2 H -6.614 30.451 -14.974 1.00 . A A . 32 LYS HB2 1 1
5 3220 1 1 32 LYS HB3 H -6.008 32.074 -15.282 1.00 . A A . 32 LYS HB3 1 1
5 3221 1 1 32 LYS HD2 H -4.152 31.808 -13.914 1.00 . A A . 32 LYS HD2 1 1
5 3222 1 1 32 LYS HD3 H -4.277 31.576 -12.174 1.00 . A A . 32 LYS HD3 1 1
5 3223 1 1 32 LYS HE2 H -5.027 29.212 -12.616 1.00 . A A . 32 LYS HE2 1 1
5 3224 1 1 32 LYS HE3 H -4.678 29.473 -14.321 1.00 . A A . 32 LYS HE3 1 1
5 3225 1 1 32 LYS HG2 H -6.348 32.556 -12.811 1.00 . A A . 32 LYS HG2 1 1
5 3226 1 1 32 LYS HG3 H -6.700 30.842 -12.601 1.00 . A A . 32 LYS HG3 1 1
5 3227 1 1 32 LYS HZ1 H -2.708 28.636 -13.643 1.00 . A A . 32 LYS HZ1 1 1
5 3228 1 1 32 LYS HZ2 H -2.842 29.258 -12.068 1.00 . A A . 32 LYS HZ2 1 1
5 3229 1 1 32 LYS HZ3 H -2.408 30.281 -13.353 1.00 . A A . 32 LYS HZ3 1 1
5 3230 1 1 32 LYS N N -9.002 31.043 -14.136 1.00 . A A . 32 LYS N 1 1
5 3231 1 1 32 LYS NZ N -2.986 29.462 -13.076 1.00 . A A . 32 LYS NZ 1 1
5 3232 1 1 32 LYS O O -8.297 33.336 -16.722 1.00 . A A . 32 LYS O 1 1
5 3233 1 1 33 ASN C C -10.372 32.296 -18.492 1.00 . A A . 33 ASN C 1 1
5 3234 1 1 33 ASN CA C -9.259 31.274 -18.286 1.00 . A A . 33 ASN CA 1 1
5 3235 1 1 33 ASN CB C -9.726 29.907 -18.803 1.00 . A A . 33 ASN CB 1 1
5 3236 1 1 33 ASN CG C -9.904 29.957 -20.314 1.00 . A A . 33 ASN CG 1 1
5 3237 1 1 33 ASN H H -8.986 30.313 -16.414 1.00 . A A . 33 ASN H 1 1
5 3238 1 1 33 ASN HA H -8.391 31.581 -18.845 1.00 . A A . 33 ASN HA 1 1
5 3239 1 1 33 ASN HB2 H -8.988 29.157 -18.556 1.00 . A A . 33 ASN HB2 1 1
5 3240 1 1 33 ASN HB3 H -10.670 29.652 -18.341 1.00 . A A . 33 ASN HB3 1 1
5 3241 1 1 33 ASN HD21 H -11.655 29.021 -20.282 1.00 . A A . 33 ASN HD21 1 1
5 3242 1 1 33 ASN HD22 H -11.095 29.463 -21.823 1.00 . A A . 33 ASN HD22 1 1
5 3243 1 1 33 ASN N N -8.905 31.171 -16.874 1.00 . A A . 33 ASN N 1 1
5 3244 1 1 33 ASN ND2 N -10.974 29.438 -20.850 1.00 . A A . 33 ASN ND2 1 1
5 3245 1 1 33 ASN O O -10.267 33.174 -19.349 1.00 . A A . 33 ASN O 1 1
5 3246 1 1 33 ASN OD1 O -9.048 30.482 -21.024 1.00 . A A . 33 ASN OD1 1 1
5 3247 1 1 34 GLU C C -12.176 34.477 -17.208 1.00 . A A . 34 GLU C 1 1
5 3248 1 1 34 GLU CA C -12.546 33.118 -17.790 1.00 . A A . 34 GLU CA 1 1
5 3249 1 1 34 GLU CB C -13.760 32.548 -17.055 1.00 . A A . 34 GLU CB 1 1
5 3250 1 1 34 GLU CD C -14.584 31.699 -14.850 1.00 . A A . 34 GLU CD 1 1
5 3251 1 1 34 GLU CG C -13.399 32.309 -15.587 1.00 . A A . 34 GLU CG 1 1
5 3252 1 1 34 GLU H H -11.449 31.474 -17.020 1.00 . A A . 34 GLU H 1 1
5 3253 1 1 34 GLU HA H -12.801 33.244 -18.829 1.00 . A A . 34 GLU HA 1 1
5 3254 1 1 34 GLU HB2 H -14.575 33.253 -17.112 1.00 . A A . 34 GLU HB2 1 1
5 3255 1 1 34 GLU HB3 H -14.054 31.615 -17.509 1.00 . A A . 34 GLU HB3 1 1
5 3256 1 1 34 GLU HG2 H -12.564 31.628 -15.539 1.00 . A A . 34 GLU HG2 1 1
5 3257 1 1 34 GLU HG3 H -13.129 33.245 -15.121 1.00 . A A . 34 GLU HG3 1 1
5 3258 1 1 34 GLU N N -11.427 32.187 -17.694 1.00 . A A . 34 GLU N 1 1
5 3259 1 1 34 GLU O O -12.686 35.511 -17.637 1.00 . A A . 34 GLU O 1 1
5 3260 1 1 34 GLU OE1 O -15.598 31.471 -15.487 1.00 . A A . 34 GLU OE1 1 1
5 3261 1 1 34 GLU OE2 O -14.460 31.471 -13.659 1.00 . A A . 34 GLU OE2 1 1
5 3262 1 1 35 ARG C C -10.126 36.598 -16.589 1.00 . A A . 35 ARG C 1 1
5 3263 1 1 35 ARG CA C -10.839 35.699 -15.586 1.00 . A A . 35 ARG CA 1 1
5 3264 1 1 35 ARG CB C -9.914 35.390 -14.406 1.00 . A A . 35 ARG CB 1 1
5 3265 1 1 35 ARG CD C -8.790 36.346 -12.396 1.00 . A A . 35 ARG CD 1 1
5 3266 1 1 35 ARG CG C -9.590 36.676 -13.658 1.00 . A A . 35 ARG CG 1 1
5 3267 1 1 35 ARG CZ C -10.500 36.248 -10.676 1.00 . A A . 35 ARG CZ 1 1
5 3268 1 1 35 ARG H H -10.915 33.607 -15.938 1.00 . A A . 35 ARG H 1 1
5 3269 1 1 35 ARG HA H -11.706 36.221 -15.213 1.00 . A A . 35 ARG HA 1 1
5 3270 1 1 35 ARG HB2 H -10.397 34.691 -13.735 1.00 . A A . 35 ARG HB2 1 1
5 3271 1 1 35 ARG HB3 H -8.998 34.962 -14.771 1.00 . A A . 35 ARG HB3 1 1
5 3272 1 1 35 ARG HD2 H -7.939 35.735 -12.664 1.00 . A A . 35 ARG HD2 1 1
5 3273 1 1 35 ARG HD3 H -8.444 37.261 -11.940 1.00 . A A . 35 ARG HD3 1 1
5 3274 1 1 35 ARG HE H -9.540 34.638 -11.384 1.00 . A A . 35 ARG HE 1 1
5 3275 1 1 35 ARG HG2 H -9.008 37.326 -14.295 1.00 . A A . 35 ARG HG2 1 1
5 3276 1 1 35 ARG HG3 H -10.508 37.170 -13.380 1.00 . A A . 35 ARG HG3 1 1
5 3277 1 1 35 ARG HH11 H -11.142 34.581 -9.772 1.00 . A A . 35 ARG HH11 1 1
5 3278 1 1 35 ARG HH12 H -11.897 36.051 -9.255 1.00 . A A . 35 ARG HH12 1 1
5 3279 1 1 35 ARG HH21 H -10.063 38.060 -11.407 1.00 . A A . 35 ARG HH21 1 1
5 3280 1 1 35 ARG HH22 H -11.286 38.021 -10.180 1.00 . A A . 35 ARG HH22 1 1
5 3281 1 1 35 ARG N N -11.283 34.465 -16.231 1.00 . A A . 35 ARG N 1 1
5 3282 1 1 35 ARG NE N -9.627 35.612 -11.453 1.00 . A A . 35 ARG NE 1 1
5 3283 1 1 35 ARG NH1 N -11.237 35.574 -9.836 1.00 . A A . 35 ARG NH1 1 1
5 3284 1 1 35 ARG NH2 N -10.627 37.544 -10.761 1.00 . A A . 35 ARG NH2 1 1
5 3285 1 1 35 ARG O O -10.170 37.823 -16.480 1.00 . A A . 35 ARG O 1 1
5 3286 1 1 36 HIS C C -9.642 37.706 -19.289 1.00 . A A . 36 HIS C 1 1
5 3287 1 1 36 HIS CA C -8.719 36.725 -18.570 1.00 . A A . 36 HIS CA 1 1
5 3288 1 1 36 HIS CB C -8.097 35.763 -19.586 1.00 . A A . 36 HIS CB 1 1
5 3289 1 1 36 HIS CD2 C -5.975 36.963 -20.561 1.00 . A A . 36 HIS CD2 1 1
5 3290 1 1 36 HIS CE1 C -6.834 37.646 -22.430 1.00 . A A . 36 HIS CE1 1 1
5 3291 1 1 36 HIS CG C -7.281 36.542 -20.578 1.00 . A A . 36 HIS CG 1 1
5 3292 1 1 36 HIS H H -9.454 34.999 -17.581 1.00 . A A . 36 HIS H 1 1
5 3293 1 1 36 HIS HA H -7.930 37.279 -18.086 1.00 . A A . 36 HIS HA 1 1
5 3294 1 1 36 HIS HB2 H -7.457 35.057 -19.074 1.00 . A A . 36 HIS HB2 1 1
5 3295 1 1 36 HIS HB3 H -8.880 35.231 -20.108 1.00 . A A . 36 HIS HB3 1 1
5 3296 1 1 36 HIS HD2 H -5.274 36.784 -19.760 1.00 . A A . 36 HIS HD2 1 1
5 3297 1 1 36 HIS HE1 H -6.955 38.103 -23.401 1.00 . A A . 36 HIS HE1 1 1
5 3298 1 1 36 HIS HE2 H -4.844 38.072 -21.991 1.00 . A A . 36 HIS HE2 1 1
5 3299 1 1 36 HIS N N -9.457 35.979 -17.555 1.00 . A A . 36 HIS N 1 1
5 3300 1 1 36 HIS ND1 N -7.810 36.990 -21.778 1.00 . A A . 36 HIS ND1 1 1
5 3301 1 1 36 HIS NE2 N -5.695 37.660 -21.733 1.00 . A A . 36 HIS NE2 1 1
5 3302 1 1 36 HIS O O -9.189 38.691 -19.874 1.00 . A A . 36 HIS O 1 1
5 3303 1 1 37 ASP C C -11.845 39.703 -19.320 1.00 . A A . 37 ASP C 1 1
5 3304 1 1 37 ASP CA C -11.918 38.285 -19.890 1.00 . A A . 37 ASP CA 1 1
5 3305 1 1 37 ASP CB C -13.332 37.722 -19.695 1.00 . A A . 37 ASP CB 1 1
5 3306 1 1 37 ASP CG C -13.506 36.458 -20.526 1.00 . A A . 37 ASP CG 1 1
5 3307 1 1 37 ASP H H -11.237 36.627 -18.764 1.00 . A A . 37 ASP H 1 1
5 3308 1 1 37 ASP HA H -11.704 38.324 -20.950 1.00 . A A . 37 ASP HA 1 1
5 3309 1 1 37 ASP HB2 H -13.496 37.486 -18.653 1.00 . A A . 37 ASP HB2 1 1
5 3310 1 1 37 ASP HB3 H -14.056 38.458 -20.010 1.00 . A A . 37 ASP HB3 1 1
5 3311 1 1 37 ASP N N -10.936 37.426 -19.242 1.00 . A A . 37 ASP N 1 1
5 3312 1 1 37 ASP O O -12.044 40.678 -20.045 1.00 . A A . 37 ASP O 1 1
5 3313 1 1 37 ASP OD1 O -12.689 36.230 -21.403 1.00 . A A . 37 ASP OD1 1 1
5 3314 1 1 37 ASP OD2 O -14.449 35.731 -20.267 1.00 . A A . 37 ASP OD2 1 1
5 3315 1 1 38 HIS C C -10.199 41.825 -17.796 1.00 . A A . 38 HIS C 1 1
5 3316 1 1 38 HIS CA C -11.476 41.105 -17.378 1.00 . A A . 38 HIS CA 1 1
5 3317 1 1 38 HIS CB C -11.490 40.917 -15.861 1.00 . A A . 38 HIS CB 1 1
5 3318 1 1 38 HIS CD2 C -13.913 41.173 -14.871 1.00 . A A . 38 HIS CD2 1 1
5 3319 1 1 38 HIS CE1 C -14.537 39.105 -15.041 1.00 . A A . 38 HIS CE1 1 1
5 3320 1 1 38 HIS CG C -12.859 40.482 -15.416 1.00 . A A . 38 HIS CG 1 1
5 3321 1 1 38 HIS H H -11.410 39.018 -17.481 1.00 . A A . 38 HIS H 1 1
5 3322 1 1 38 HIS HA H -12.329 41.701 -17.665 1.00 . A A . 38 HIS HA 1 1
5 3323 1 1 38 HIS HB2 H -10.762 40.178 -15.566 1.00 . A A . 38 HIS HB2 1 1
5 3324 1 1 38 HIS HB3 H -11.247 41.840 -15.402 1.00 . A A . 38 HIS HB3 1 1
5 3325 1 1 38 HIS HD2 H -13.919 42.233 -14.657 1.00 . A A . 38 HIS HD2 1 1
5 3326 1 1 38 HIS HE1 H -15.123 38.200 -14.996 1.00 . A A . 38 HIS HE1 1 1
5 3327 1 1 38 HIS HE2 H -15.848 40.519 -14.254 1.00 . A A . 38 HIS HE2 1 1
5 3328 1 1 38 HIS N N -11.564 39.813 -18.019 1.00 . A A . 38 HIS N 1 1
5 3329 1 1 38 HIS ND1 N -13.280 39.167 -15.515 1.00 . A A . 38 HIS ND1 1 1
5 3330 1 1 38 HIS NE2 N -14.971 40.302 -14.636 1.00 . A A . 38 HIS NE2 1 1
5 3331 1 1 38 HIS O O -10.127 43.053 -17.755 1.00 . A A . 38 HIS O 1 1
5 3332 1 1 39 ASP C C -8.058 42.209 -20.042 1.00 . A A . 39 ASP C 1 1
5 3333 1 1 39 ASP CA C -7.928 41.627 -18.637 1.00 . A A . 39 ASP CA 1 1
5 3334 1 1 39 ASP CB C -6.828 40.562 -18.616 1.00 . A A . 39 ASP CB 1 1
5 3335 1 1 39 ASP CG C -6.513 40.172 -17.177 1.00 . A A . 39 ASP CG 1 1
5 3336 1 1 39 ASP H H -9.321 40.082 -18.223 1.00 . A A . 39 ASP H 1 1
5 3337 1 1 39 ASP HA H -7.654 42.420 -17.957 1.00 . A A . 39 ASP HA 1 1
5 3338 1 1 39 ASP HB2 H -7.153 39.685 -19.160 1.00 . A A . 39 ASP HB2 1 1
5 3339 1 1 39 ASP HB3 H -5.940 40.957 -19.080 1.00 . A A . 39 ASP HB3 1 1
5 3340 1 1 39 ASP N N -9.199 41.054 -18.203 1.00 . A A . 39 ASP N 1 1
5 3341 1 1 39 ASP O O -7.354 43.155 -20.401 1.00 . A A . 39 ASP O 1 1
5 3342 1 1 39 ASP OD1 O -6.888 40.917 -16.286 1.00 . A A . 39 ASP OD1 1 1
5 3343 1 1 39 ASP OD2 O -5.908 39.132 -16.987 1.00 . A A . 39 ASP OD2 1 1
5 3344 1 1 40 TYR C C -10.450 41.509 -22.776 1.00 . A A . 40 TYR C 1 1
5 3345 1 1 40 TYR CA C -9.169 42.101 -22.199 1.00 . A A . 40 TYR CA 1 1
5 3346 1 1 40 TYR CB C -7.981 41.701 -23.078 1.00 . A A . 40 TYR CB 1 1
5 3347 1 1 40 TYR CD1 C -7.969 43.553 -24.789 1.00 . A A . 40 TYR CD1 1 1
5 3348 1 1 40 TYR CD2 C -8.642 41.329 -25.484 1.00 . A A . 40 TYR CD2 1 1
5 3349 1 1 40 TYR CE1 C -8.174 44.021 -26.092 1.00 . A A . 40 TYR CE1 1 1
5 3350 1 1 40 TYR CE2 C -8.848 41.797 -26.786 1.00 . A A . 40 TYR CE2 1 1
5 3351 1 1 40 TYR CG C -8.203 42.205 -24.485 1.00 . A A . 40 TYR CG 1 1
5 3352 1 1 40 TYR CZ C -8.614 43.144 -27.091 1.00 . A A . 40 TYR CZ 1 1
5 3353 1 1 40 TYR H H -9.492 40.883 -20.495 1.00 . A A . 40 TYR H 1 1
5 3354 1 1 40 TYR HA H -9.250 43.176 -22.194 1.00 . A A . 40 TYR HA 1 1
5 3355 1 1 40 TYR HB2 H -7.075 42.135 -22.679 1.00 . A A . 40 TYR HB2 1 1
5 3356 1 1 40 TYR HB3 H -7.888 40.625 -23.092 1.00 . A A . 40 TYR HB3 1 1
5 3357 1 1 40 TYR HD1 H -7.630 44.229 -24.019 1.00 . A A . 40 TYR HD1 1 1
5 3358 1 1 40 TYR HD2 H -8.822 40.290 -25.249 1.00 . A A . 40 TYR HD2 1 1
5 3359 1 1 40 TYR HE1 H -7.995 45.059 -26.327 1.00 . A A . 40 TYR HE1 1 1
5 3360 1 1 40 TYR HE2 H -9.186 41.120 -27.557 1.00 . A A . 40 TYR HE2 1 1
5 3361 1 1 40 TYR HH H -8.407 44.471 -28.447 1.00 . A A . 40 TYR HH 1 1
5 3362 1 1 40 TYR N N -8.960 41.635 -20.834 1.00 . A A . 40 TYR N 1 1
5 3363 1 1 40 TYR O O -10.667 40.321 -22.592 1.00 . A A . 40 TYR O 1 1
5 3364 1 1 40 TYR OXT O -11.198 42.250 -23.390 1.00 . A A . 40 TYR OXT 1 1
5 3365 1 1 40 TYR OH O -8.817 43.605 -28.375 1.00 . A A . 40 TYR OH 1 1
6 3366 1 1 1 GLY C C 8.991 -8.896 0.517 1.00 . A A . 1 GLY C 1 1
6 3367 1 1 1 GLY CA C 9.700 -7.658 -0.019 1.00 . A A . 1 GLY CA 1 1
6 3368 1 1 1 GLY H1 H 10.547 -6.749 1.653 1.00 . A A . 1 GLY H1 1 1
6 3369 1 1 1 GLY H2 H 11.575 -6.808 0.303 1.00 . A A . 1 GLY H2 1 1
6 3370 1 1 1 GLY H3 H 11.284 -8.212 1.215 1.00 . A A . 1 GLY H3 1 1
6 3371 1 1 1 GLY HA2 H 9.013 -6.823 -0.028 1.00 . A A . 1 GLY HA2 1 1
6 3372 1 1 1 GLY HA3 H 10.045 -7.851 -1.023 1.00 . A A . 1 GLY HA3 1 1
6 3373 1 1 1 GLY N N 10.864 -7.332 0.854 1.00 . A A . 1 GLY N 1 1
6 3374 1 1 1 GLY O O 8.560 -9.758 -0.249 1.00 . A A . 1 GLY O 1 1
6 3375 1 1 2 SER C C 6.744 -10.179 2.073 1.00 . A A . 2 SER C 1 1
6 3376 1 1 2 SER CA C 8.216 -10.117 2.468 1.00 . A A . 2 SER CA 1 1
6 3377 1 1 2 SER CB C 8.331 -10.009 3.989 1.00 . A A . 2 SER CB 1 1
6 3378 1 1 2 SER H H 9.237 -8.261 2.399 1.00 . A A . 2 SER H 1 1
6 3379 1 1 2 SER HA H 8.703 -11.025 2.147 1.00 . A A . 2 SER HA 1 1
6 3380 1 1 2 SER HB2 H 7.901 -10.884 4.447 1.00 . A A . 2 SER HB2 1 1
6 3381 1 1 2 SER HB3 H 9.375 -9.936 4.266 1.00 . A A . 2 SER HB3 1 1
6 3382 1 1 2 SER HG H 7.085 -8.542 3.704 1.00 . A A . 2 SER HG 1 1
6 3383 1 1 2 SER N N 8.874 -8.979 1.838 1.00 . A A . 2 SER N 1 1
6 3384 1 1 2 SER O O 6.123 -11.240 2.131 1.00 . A A . 2 SER O 1 1
6 3385 1 1 2 SER OG O 7.628 -8.856 4.432 1.00 . A A . 2 SER OG 1 1
6 3386 1 1 3 VAL C C 4.642 -8.199 -0.051 1.00 . A A . 3 VAL C 1 1
6 3387 1 1 3 VAL CA C 4.781 -8.962 1.270 1.00 . A A . 3 VAL CA 1 1
6 3388 1 1 3 VAL CB C 3.962 -8.261 2.354 1.00 . A A . 3 VAL CB 1 1
6 3389 1 1 3 VAL CG1 C 4.094 -9.027 3.670 1.00 . A A . 3 VAL CG1 1 1
6 3390 1 1 3 VAL CG2 C 4.478 -6.832 2.540 1.00 . A A . 3 VAL CG2 1 1
6 3391 1 1 3 VAL H H 6.735 -8.221 1.649 1.00 . A A . 3 VAL H 1 1
6 3392 1 1 3 VAL HA H 4.400 -9.971 1.140 1.00 . A A . 3 VAL HA 1 1
6 3393 1 1 3 VAL HB H 2.923 -8.235 2.057 1.00 . A A . 3 VAL HB 1 1
6 3394 1 1 3 VAL HG11 H 5.137 -9.095 3.943 1.00 . A A . 3 VAL HG11 1 1
6 3395 1 1 3 VAL HG12 H 3.687 -10.019 3.552 1.00 . A A . 3 VAL HG12 1 1
6 3396 1 1 3 VAL HG13 H 3.553 -8.505 4.446 1.00 . A A . 3 VAL HG13 1 1
6 3397 1 1 3 VAL HG21 H 5.543 -6.854 2.712 1.00 . A A . 3 VAL HG21 1 1
6 3398 1 1 3 VAL HG22 H 3.985 -6.379 3.388 1.00 . A A . 3 VAL HG22 1 1
6 3399 1 1 3 VAL HG23 H 4.269 -6.255 1.652 1.00 . A A . 3 VAL HG23 1 1
6 3400 1 1 3 VAL N N 6.189 -9.034 1.672 1.00 . A A . 3 VAL N 1 1
6 3401 1 1 3 VAL O O 5.643 -7.832 -0.668 1.00 . A A . 3 VAL O 1 1
6 3402 1 1 4 LYS C C 1.785 -6.584 -1.704 1.00 . A A . 4 LYS C 1 1
6 3403 1 1 4 LYS CA C 3.157 -7.249 -1.735 1.00 . A A . 4 LYS CA 1 1
6 3404 1 1 4 LYS CB C 3.234 -8.224 -2.912 1.00 . A A . 4 LYS CB 1 1
6 3405 1 1 4 LYS CD C 2.308 -10.338 -3.867 1.00 . A A . 4 LYS CD 1 1
6 3406 1 1 4 LYS CE C 1.214 -11.397 -3.718 1.00 . A A . 4 LYS CE 1 1
6 3407 1 1 4 LYS CG C 2.184 -9.323 -2.732 1.00 . A A . 4 LYS CG 1 1
6 3408 1 1 4 LYS H H 2.633 -8.275 0.040 1.00 . A A . 4 LYS H 1 1
6 3409 1 1 4 LYS HA H 3.912 -6.487 -1.861 1.00 . A A . 4 LYS HA 1 1
6 3410 1 1 4 LYS HB2 H 3.046 -7.691 -3.832 1.00 . A A . 4 LYS HB2 1 1
6 3411 1 1 4 LYS HB3 H 4.217 -8.669 -2.946 1.00 . A A . 4 LYS HB3 1 1
6 3412 1 1 4 LYS HD2 H 2.197 -9.833 -4.816 1.00 . A A . 4 LYS HD2 1 1
6 3413 1 1 4 LYS HD3 H 3.276 -10.814 -3.822 1.00 . A A . 4 LYS HD3 1 1
6 3414 1 1 4 LYS HE2 H 0.246 -10.918 -3.726 1.00 . A A . 4 LYS HE2 1 1
6 3415 1 1 4 LYS HE3 H 1.277 -12.096 -4.539 1.00 . A A . 4 LYS HE3 1 1
6 3416 1 1 4 LYS HG2 H 2.344 -9.819 -1.785 1.00 . A A . 4 LYS HG2 1 1
6 3417 1 1 4 LYS HG3 H 1.197 -8.887 -2.749 1.00 . A A . 4 LYS HG3 1 1
6 3418 1 1 4 LYS HZ1 H 1.385 -11.444 -1.644 1.00 . A A . 4 LYS HZ1 1 1
6 3419 1 1 4 LYS HZ2 H 2.313 -12.622 -2.442 1.00 . A A . 4 LYS HZ2 1 1
6 3420 1 1 4 LYS HZ3 H 0.630 -12.810 -2.305 1.00 . A A . 4 LYS HZ3 1 1
6 3421 1 1 4 LYS N N 3.400 -7.966 -0.487 1.00 . A A . 4 LYS N 1 1
6 3422 1 1 4 LYS NZ N 1.399 -12.123 -2.430 1.00 . A A . 4 LYS NZ 1 1
6 3423 1 1 4 LYS O O 1.500 -5.684 -2.496 1.00 . A A . 4 LYS O 1 1
6 3424 1 1 5 LYS C C -0.315 -4.988 -0.303 1.00 . A A . 5 LYS C 1 1
6 3425 1 1 5 LYS CA C -0.395 -6.475 -0.646 1.00 . A A . 5 LYS CA 1 1
6 3426 1 1 5 LYS CB C -1.190 -7.243 0.426 1.00 . A A . 5 LYS CB 1 1
6 3427 1 1 5 LYS CD C -3.501 -7.547 1.381 1.00 . A A . 5 LYS CD 1 1
6 3428 1 1 5 LYS CE C -3.014 -7.683 2.829 1.00 . A A . 5 LYS CE 1 1
6 3429 1 1 5 LYS CG C -2.577 -6.613 0.586 1.00 . A A . 5 LYS CG 1 1
6 3430 1 1 5 LYS H H 1.227 -7.751 -0.177 1.00 . A A . 5 LYS H 1 1
6 3431 1 1 5 LYS HA H -0.906 -6.581 -1.592 1.00 . A A . 5 LYS HA 1 1
6 3432 1 1 5 LYS HB2 H -1.298 -8.274 0.121 1.00 . A A . 5 LYS HB2 1 1
6 3433 1 1 5 LYS HB3 H -0.666 -7.201 1.366 1.00 . A A . 5 LYS HB3 1 1
6 3434 1 1 5 LYS HD2 H -4.502 -7.143 1.379 1.00 . A A . 5 LYS HD2 1 1
6 3435 1 1 5 LYS HD3 H -3.509 -8.522 0.916 1.00 . A A . 5 LYS HD3 1 1
6 3436 1 1 5 LYS HE2 H -3.738 -8.251 3.394 1.00 . A A . 5 LYS HE2 1 1
6 3437 1 1 5 LYS HE3 H -2.067 -8.197 2.852 1.00 . A A . 5 LYS HE3 1 1
6 3438 1 1 5 LYS HG2 H -2.483 -5.673 1.108 1.00 . A A . 5 LYS HG2 1 1
6 3439 1 1 5 LYS HG3 H -3.004 -6.439 -0.391 1.00 . A A . 5 LYS HG3 1 1
6 3440 1 1 5 LYS HZ1 H -3.249 -6.344 4.406 1.00 . A A . 5 LYS HZ1 1 1
6 3441 1 1 5 LYS HZ2 H -3.391 -5.635 2.868 1.00 . A A . 5 LYS HZ2 1 1
6 3442 1 1 5 LYS HZ3 H -1.862 -6.071 3.469 1.00 . A A . 5 LYS HZ3 1 1
6 3443 1 1 5 LYS N N 0.942 -7.034 -0.780 1.00 . A A . 5 LYS N 1 1
6 3444 1 1 5 LYS NZ N -2.868 -6.331 3.438 1.00 . A A . 5 LYS NZ 1 1
6 3445 1 1 5 LYS O O -1.078 -4.180 -0.828 1.00 . A A . 5 LYS O 1 1
6 3446 1 1 6 LEU C C 1.331 -2.403 -0.202 1.00 . A A . 6 LEU C 1 1
6 3447 1 1 6 LEU CA C 0.783 -3.228 0.959 1.00 . A A . 6 LEU CA 1 1
6 3448 1 1 6 LEU CB C 1.708 -3.101 2.177 1.00 . A A . 6 LEU CB 1 1
6 3449 1 1 6 LEU CD1 C -0.153 -2.531 3.807 1.00 . A A . 6 LEU CD1 1 1
6 3450 1 1 6 LEU CD2 C 0.354 -4.934 3.243 1.00 . A A . 6 LEU CD2 1 1
6 3451 1 1 6 LEU CG C 0.964 -3.539 3.453 1.00 . A A . 6 LEU CG 1 1
6 3452 1 1 6 LEU H H 1.212 -5.301 0.953 1.00 . A A . 6 LEU H 1 1
6 3453 1 1 6 LEU HA H -0.185 -2.837 1.223 1.00 . A A . 6 LEU HA 1 1
6 3454 1 1 6 LEU HB2 H 2.578 -3.727 2.036 1.00 . A A . 6 LEU HB2 1 1
6 3455 1 1 6 LEU HB3 H 2.026 -2.074 2.283 1.00 . A A . 6 LEU HB3 1 1
6 3456 1 1 6 LEU HD11 H -0.265 -2.492 4.881 1.00 . A A . 6 LEU HD11 1 1
6 3457 1 1 6 LEU HD12 H -1.090 -2.842 3.364 1.00 . A A . 6 LEU HD12 1 1
6 3458 1 1 6 LEU HD13 H 0.104 -1.547 3.439 1.00 . A A . 6 LEU HD13 1 1
6 3459 1 1 6 LEU HD21 H 0.111 -5.367 4.201 1.00 . A A . 6 LEU HD21 1 1
6 3460 1 1 6 LEU HD22 H 1.066 -5.567 2.734 1.00 . A A . 6 LEU HD22 1 1
6 3461 1 1 6 LEU HD23 H -0.543 -4.848 2.650 1.00 . A A . 6 LEU HD23 1 1
6 3462 1 1 6 LEU HG H 1.668 -3.583 4.273 1.00 . A A . 6 LEU HG 1 1
6 3463 1 1 6 LEU N N 0.618 -4.625 0.573 1.00 . A A . 6 LEU N 1 1
6 3464 1 1 6 LEU O O 0.962 -1.241 -0.374 1.00 . A A . 6 LEU O 1 1
6 3465 1 1 7 ASN C C 1.756 -1.845 -3.099 1.00 . A A . 7 ASN C 1 1
6 3466 1 1 7 ASN CA C 2.826 -2.307 -2.114 1.00 . A A . 7 ASN CA 1 1
6 3467 1 1 7 ASN CB C 3.814 -3.234 -2.829 1.00 . A A . 7 ASN CB 1 1
6 3468 1 1 7 ASN CG C 4.509 -2.489 -3.964 1.00 . A A . 7 ASN CG 1 1
6 3469 1 1 7 ASN H H 2.487 -3.927 -0.791 1.00 . A A . 7 ASN H 1 1
6 3470 1 1 7 ASN HA H 3.362 -1.444 -1.747 1.00 . A A . 7 ASN HA 1 1
6 3471 1 1 7 ASN HB2 H 4.554 -3.580 -2.122 1.00 . A A . 7 ASN HB2 1 1
6 3472 1 1 7 ASN HB3 H 3.280 -4.082 -3.233 1.00 . A A . 7 ASN HB3 1 1
6 3473 1 1 7 ASN HD21 H 5.676 -4.021 -4.452 1.00 . A A . 7 ASN HD21 1 1
6 3474 1 1 7 ASN HD22 H 5.885 -2.622 -5.391 1.00 . A A . 7 ASN HD22 1 1
6 3475 1 1 7 ASN N N 2.223 -3.004 -0.983 1.00 . A A . 7 ASN N 1 1
6 3476 1 1 7 ASN ND2 N 5.434 -3.094 -4.660 1.00 . A A . 7 ASN ND2 1 1
6 3477 1 1 7 ASN O O 1.798 -0.714 -3.584 1.00 . A A . 7 ASN O 1 1
6 3478 1 1 7 ASN OD1 O 4.203 -1.326 -4.224 1.00 . A A . 7 ASN OD1 1 1
6 3479 1 1 8 ASP C C -1.288 -1.445 -3.648 1.00 . A A . 8 ASP C 1 1
6 3480 1 1 8 ASP CA C -0.266 -2.356 -4.328 1.00 . A A . 8 ASP CA 1 1
6 3481 1 1 8 ASP CB C -0.955 -3.616 -4.867 1.00 . A A . 8 ASP CB 1 1
6 3482 1 1 8 ASP CG C -1.532 -4.449 -3.727 1.00 . A A . 8 ASP CG 1 1
6 3483 1 1 8 ASP H H 0.806 -3.606 -2.988 1.00 . A A . 8 ASP H 1 1
6 3484 1 1 8 ASP HA H 0.169 -1.820 -5.158 1.00 . A A . 8 ASP HA 1 1
6 3485 1 1 8 ASP HB2 H -1.751 -3.328 -5.535 1.00 . A A . 8 ASP HB2 1 1
6 3486 1 1 8 ASP HB3 H -0.233 -4.209 -5.410 1.00 . A A . 8 ASP HB3 1 1
6 3487 1 1 8 ASP N N 0.799 -2.715 -3.398 1.00 . A A . 8 ASP N 1 1
6 3488 1 1 8 ASP O O -1.883 -0.583 -4.293 1.00 . A A . 8 ASP O 1 1
6 3489 1 1 8 ASP OD1 O -2.188 -3.878 -2.874 1.00 . A A . 8 ASP OD1 1 1
6 3490 1 1 8 ASP OD2 O -1.306 -5.648 -3.723 1.00 . A A . 8 ASP OD2 1 1
6 3491 1 1 9 GLU C C -2.026 0.625 -1.555 1.00 . A A . 9 GLU C 1 1
6 3492 1 1 9 GLU CA C -2.458 -0.847 -1.595 1.00 . A A . 9 GLU CA 1 1
6 3493 1 1 9 GLU CB C -2.622 -1.401 -0.159 1.00 . A A . 9 GLU CB 1 1
6 3494 1 1 9 GLU CD C -5.075 -0.928 -0.063 1.00 . A A . 9 GLU CD 1 1
6 3495 1 1 9 GLU CG C -3.725 -0.637 0.580 1.00 . A A . 9 GLU CG 1 1
6 3496 1 1 9 GLU H H -0.992 -2.360 -1.893 1.00 . A A . 9 GLU H 1 1
6 3497 1 1 9 GLU HA H -3.412 -0.909 -2.094 1.00 . A A . 9 GLU HA 1 1
6 3498 1 1 9 GLU HB2 H -2.890 -2.447 -0.205 1.00 . A A . 9 GLU HB2 1 1
6 3499 1 1 9 GLU HB3 H -1.700 -1.296 0.388 1.00 . A A . 9 GLU HB3 1 1
6 3500 1 1 9 GLU HG2 H -3.746 -0.956 1.614 1.00 . A A . 9 GLU HG2 1 1
6 3501 1 1 9 GLU HG3 H -3.528 0.422 0.538 1.00 . A A . 9 GLU HG3 1 1
6 3502 1 1 9 GLU N N -1.492 -1.652 -2.347 1.00 . A A . 9 GLU N 1 1
6 3503 1 1 9 GLU O O -2.850 1.526 -1.730 1.00 . A A . 9 GLU O 1 1
6 3504 1 1 9 GLU OE1 O -5.167 -1.915 -0.774 1.00 . A A . 9 GLU OE1 1 1
6 3505 1 1 9 GLU OE2 O -5.997 -0.162 0.164 1.00 . A A . 9 GLU OE2 1 1
6 3506 1 1 10 VAL C C -0.111 2.822 -2.689 1.00 . A A . 10 VAL C 1 1
6 3507 1 1 10 VAL CA C -0.232 2.241 -1.287 1.00 . A A . 10 VAL CA 1 1
6 3508 1 1 10 VAL CB C 1.125 2.279 -0.575 1.00 . A A . 10 VAL CB 1 1
6 3509 1 1 10 VAL CG1 C 2.172 1.547 -1.414 1.00 . A A . 10 VAL CG1 1 1
6 3510 1 1 10 VAL CG2 C 1.559 3.732 -0.373 1.00 . A A . 10 VAL CG2 1 1
6 3511 1 1 10 VAL H H -0.104 0.131 -1.221 1.00 . A A . 10 VAL H 1 1
6 3512 1 1 10 VAL HA H -0.932 2.841 -0.723 1.00 . A A . 10 VAL HA 1 1
6 3513 1 1 10 VAL HB H 1.037 1.792 0.386 1.00 . A A . 10 VAL HB 1 1
6 3514 1 1 10 VAL HG11 H 3.090 1.463 -0.851 1.00 . A A . 10 VAL HG11 1 1
6 3515 1 1 10 VAL HG12 H 2.358 2.099 -2.324 1.00 . A A . 10 VAL HG12 1 1
6 3516 1 1 10 VAL HG13 H 1.808 0.563 -1.656 1.00 . A A . 10 VAL HG13 1 1
6 3517 1 1 10 VAL HG21 H 0.787 4.268 0.159 1.00 . A A . 10 VAL HG21 1 1
6 3518 1 1 10 VAL HG22 H 1.725 4.195 -1.334 1.00 . A A . 10 VAL HG22 1 1
6 3519 1 1 10 VAL HG23 H 2.475 3.757 0.201 1.00 . A A . 10 VAL HG23 1 1
6 3520 1 1 10 VAL N N -0.732 0.872 -1.338 1.00 . A A . 10 VAL N 1 1
6 3521 1 1 10 VAL O O -0.301 4.021 -2.891 1.00 . A A . 10 VAL O 1 1
6 3522 1 1 11 ALA C C -0.954 3.005 -5.551 1.00 . A A . 11 ALA C 1 1
6 3523 1 1 11 ALA CA C 0.356 2.417 -5.037 1.00 . A A . 11 ALA CA 1 1
6 3524 1 1 11 ALA CB C 0.782 1.252 -5.942 1.00 . A A . 11 ALA CB 1 1
6 3525 1 1 11 ALA H H 0.350 1.022 -3.431 1.00 . A A . 11 ALA H 1 1
6 3526 1 1 11 ALA HA H 1.119 3.179 -5.073 1.00 . A A . 11 ALA HA 1 1
6 3527 1 1 11 ALA HB1 H 0.884 1.608 -6.957 1.00 . A A . 11 ALA HB1 1 1
6 3528 1 1 11 ALA HB2 H 0.032 0.474 -5.912 1.00 . A A . 11 ALA HB2 1 1
6 3529 1 1 11 ALA HB3 H 1.728 0.856 -5.605 1.00 . A A . 11 ALA HB3 1 1
6 3530 1 1 11 ALA N N 0.209 1.965 -3.654 1.00 . A A . 11 ALA N 1 1
6 3531 1 1 11 ALA O O -0.958 4.056 -6.190 1.00 . A A . 11 ALA O 1 1
6 3532 1 1 12 LEU C C -3.771 4.061 -4.906 1.00 . A A . 12 LEU C 1 1
6 3533 1 1 12 LEU CA C -3.369 2.817 -5.701 1.00 . A A . 12 LEU CA 1 1
6 3534 1 1 12 LEU CB C -4.438 1.707 -5.552 1.00 . A A . 12 LEU CB 1 1
6 3535 1 1 12 LEU CD1 C -3.271 0.260 -7.238 1.00 . A A . 12 LEU CD1 1 1
6 3536 1 1 12 LEU CD2 C -5.680 -0.134 -6.704 1.00 . A A . 12 LEU CD2 1 1
6 3537 1 1 12 LEU CG C -4.593 0.934 -6.868 1.00 . A A . 12 LEU CG 1 1
6 3538 1 1 12 LEU H H -2.008 1.502 -4.742 1.00 . A A . 12 LEU H 1 1
6 3539 1 1 12 LEU HA H -3.293 3.097 -6.742 1.00 . A A . 12 LEU HA 1 1
6 3540 1 1 12 LEU HB2 H -4.136 1.019 -4.776 1.00 . A A . 12 LEU HB2 1 1
6 3541 1 1 12 LEU HB3 H -5.393 2.144 -5.288 1.00 . A A . 12 LEU HB3 1 1
6 3542 1 1 12 LEU HD11 H -2.546 1.012 -7.514 1.00 . A A . 12 LEU HD11 1 1
6 3543 1 1 12 LEU HD12 H -3.429 -0.409 -8.071 1.00 . A A . 12 LEU HD12 1 1
6 3544 1 1 12 LEU HD13 H -2.904 -0.300 -6.392 1.00 . A A . 12 LEU HD13 1 1
6 3545 1 1 12 LEU HD21 H -5.294 -0.954 -6.117 1.00 . A A . 12 LEU HD21 1 1
6 3546 1 1 12 LEU HD22 H -5.979 -0.496 -7.676 1.00 . A A . 12 LEU HD22 1 1
6 3547 1 1 12 LEU HD23 H -6.534 0.297 -6.204 1.00 . A A . 12 LEU HD23 1 1
6 3548 1 1 12 LEU HG H -4.875 1.621 -7.650 1.00 . A A . 12 LEU HG 1 1
6 3549 1 1 12 LEU N N -2.065 2.331 -5.261 1.00 . A A . 12 LEU N 1 1
6 3550 1 1 12 LEU O O -4.326 5.006 -5.466 1.00 . A A . 12 LEU O 1 1
6 3551 1 1 13 GLU C C -3.079 6.454 -3.224 1.00 . A A . 13 GLU C 1 1
6 3552 1 1 13 GLU CA C -3.839 5.207 -2.774 1.00 . A A . 13 GLU CA 1 1
6 3553 1 1 13 GLU CB C -3.526 4.906 -1.305 1.00 . A A . 13 GLU CB 1 1
6 3554 1 1 13 GLU CD C -4.069 3.367 0.599 1.00 . A A . 13 GLU CD 1 1
6 3555 1 1 13 GLU CG C -4.530 3.881 -0.761 1.00 . A A . 13 GLU CG 1 1
6 3556 1 1 13 GLU H H -3.038 3.285 -3.204 1.00 . A A . 13 GLU H 1 1
6 3557 1 1 13 GLU HA H -4.898 5.395 -2.870 1.00 . A A . 13 GLU HA 1 1
6 3558 1 1 13 GLU HB2 H -2.525 4.507 -1.225 1.00 . A A . 13 GLU HB2 1 1
6 3559 1 1 13 GLU HB3 H -3.597 5.816 -0.727 1.00 . A A . 13 GLU HB3 1 1
6 3560 1 1 13 GLU HG2 H -5.497 4.352 -0.655 1.00 . A A . 13 GLU HG2 1 1
6 3561 1 1 13 GLU HG3 H -4.613 3.052 -1.446 1.00 . A A . 13 GLU HG3 1 1
6 3562 1 1 13 GLU N N -3.488 4.061 -3.606 1.00 . A A . 13 GLU N 1 1
6 3563 1 1 13 GLU O O -3.640 7.548 -3.282 1.00 . A A . 13 GLU O 1 1
6 3564 1 1 13 GLU OE1 O -2.946 3.662 0.972 1.00 . A A . 13 GLU OE1 1 1
6 3565 1 1 13 GLU OE2 O -4.843 2.677 1.243 1.00 . A A . 13 GLU OE2 1 1
6 3566 1 1 14 ARG C C -1.512 7.967 -5.312 1.00 . A A . 14 ARG C 1 1
6 3567 1 1 14 ARG CA C -0.982 7.401 -3.996 1.00 . A A . 14 ARG CA 1 1
6 3568 1 1 14 ARG CB C 0.470 6.950 -4.168 1.00 . A A . 14 ARG CB 1 1
6 3569 1 1 14 ARG CD C 2.801 7.757 -4.541 1.00 . A A . 14 ARG CD 1 1
6 3570 1 1 14 ARG CG C 1.324 8.147 -4.584 1.00 . A A . 14 ARG CG 1 1
6 3571 1 1 14 ARG CZ C 4.951 8.838 -4.847 1.00 . A A . 14 ARG CZ 1 1
6 3572 1 1 14 ARG H H -1.405 5.388 -3.488 1.00 . A A . 14 ARG H 1 1
6 3573 1 1 14 ARG HA H -1.015 8.177 -3.246 1.00 . A A . 14 ARG HA 1 1
6 3574 1 1 14 ARG HB2 H 0.836 6.552 -3.232 1.00 . A A . 14 ARG HB2 1 1
6 3575 1 1 14 ARG HB3 H 0.524 6.189 -4.930 1.00 . A A . 14 ARG HB3 1 1
6 3576 1 1 14 ARG HD2 H 3.071 7.490 -3.530 1.00 . A A . 14 ARG HD2 1 1
6 3577 1 1 14 ARG HD3 H 2.966 6.908 -5.190 1.00 . A A . 14 ARG HD3 1 1
6 3578 1 1 14 ARG HE H 3.206 9.661 -5.378 1.00 . A A . 14 ARG HE 1 1
6 3579 1 1 14 ARG HG2 H 1.059 8.448 -5.587 1.00 . A A . 14 ARG HG2 1 1
6 3580 1 1 14 ARG HG3 H 1.152 8.967 -3.904 1.00 . A A . 14 ARG HG3 1 1
6 3581 1 1 14 ARG HH11 H 5.233 10.648 -5.653 1.00 . A A . 14 ARG HH11 1 1
6 3582 1 1 14 ARG HH12 H 6.668 9.821 -5.147 1.00 . A A . 14 ARG HH12 1 1
6 3583 1 1 14 ARG HH21 H 4.970 7.020 -4.008 1.00 . A A . 14 ARG HH21 1 1
6 3584 1 1 14 ARG HH22 H 6.520 7.766 -4.215 1.00 . A A . 14 ARG HH22 1 1
6 3585 1 1 14 ARG N N -1.802 6.282 -3.548 1.00 . A A . 14 ARG N 1 1
6 3586 1 1 14 ARG NE N 3.630 8.872 -4.979 1.00 . A A . 14 ARG NE 1 1
6 3587 1 1 14 ARG NH1 N 5.673 9.848 -5.247 1.00 . A A . 14 ARG NH1 1 1
6 3588 1 1 14 ARG NH2 N 5.525 7.794 -4.316 1.00 . A A . 14 ARG NH2 1 1
6 3589 1 1 14 ARG O O -1.579 9.184 -5.494 1.00 . A A . 14 ARG O 1 1
6 3590 1 1 15 LEU C C -3.704 8.301 -7.335 1.00 . A A . 15 LEU C 1 1
6 3591 1 1 15 LEU CA C -2.417 7.497 -7.518 1.00 . A A . 15 LEU CA 1 1
6 3592 1 1 15 LEU CB C -2.666 6.270 -8.418 1.00 . A A . 15 LEU CB 1 1
6 3593 1 1 15 LEU CD1 C -2.215 7.608 -10.508 1.00 . A A . 15 LEU CD1 1 1
6 3594 1 1 15 LEU CD2 C -3.508 5.458 -10.626 1.00 . A A . 15 LEU CD2 1 1
6 3595 1 1 15 LEU CG C -3.227 6.706 -9.781 1.00 . A A . 15 LEU CG 1 1
6 3596 1 1 15 LEU H H -1.816 6.121 -6.023 1.00 . A A . 15 LEU H 1 1
6 3597 1 1 15 LEU HA H -1.683 8.129 -7.993 1.00 . A A . 15 LEU HA 1 1
6 3598 1 1 15 LEU HB2 H -1.731 5.750 -8.573 1.00 . A A . 15 LEU HB2 1 1
6 3599 1 1 15 LEU HB3 H -3.366 5.600 -7.945 1.00 . A A . 15 LEU HB3 1 1
6 3600 1 1 15 LEU HD11 H -2.390 7.566 -11.574 1.00 . A A . 15 LEU HD11 1 1
6 3601 1 1 15 LEU HD12 H -1.210 7.275 -10.296 1.00 . A A . 15 LEU HD12 1 1
6 3602 1 1 15 LEU HD13 H -2.335 8.626 -10.168 1.00 . A A . 15 LEU HD13 1 1
6 3603 1 1 15 LEU HD21 H -4.248 4.846 -10.131 1.00 . A A . 15 LEU HD21 1 1
6 3604 1 1 15 LEU HD22 H -2.596 4.892 -10.749 1.00 . A A . 15 LEU HD22 1 1
6 3605 1 1 15 LEU HD23 H -3.880 5.757 -11.596 1.00 . A A . 15 LEU HD23 1 1
6 3606 1 1 15 LEU HG H -4.148 7.251 -9.636 1.00 . A A . 15 LEU HG 1 1
6 3607 1 1 15 LEU N N -1.891 7.078 -6.224 1.00 . A A . 15 LEU N 1 1
6 3608 1 1 15 LEU O O -3.940 9.280 -8.041 1.00 . A A . 15 LEU O 1 1
6 3609 1 1 16 LYS C C -5.541 9.993 -5.634 1.00 . A A . 16 LYS C 1 1
6 3610 1 1 16 LYS CA C -5.801 8.569 -6.125 1.00 . A A . 16 LYS CA 1 1
6 3611 1 1 16 LYS CB C -6.648 7.774 -5.111 1.00 . A A . 16 LYS CB 1 1
6 3612 1 1 16 LYS CD C -8.833 7.703 -3.862 1.00 . A A . 16 LYS CD 1 1
6 3613 1 1 16 LYS CE C -9.365 6.374 -4.415 1.00 . A A . 16 LYS CE 1 1
6 3614 1 1 16 LYS CG C -8.018 8.443 -4.935 1.00 . A A . 16 LYS CG 1 1
6 3615 1 1 16 LYS H H -4.291 7.099 -5.846 1.00 . A A . 16 LYS H 1 1
6 3616 1 1 16 LYS HA H -6.355 8.631 -7.055 1.00 . A A . 16 LYS HA 1 1
6 3617 1 1 16 LYS HB2 H -6.787 6.773 -5.485 1.00 . A A . 16 LYS HB2 1 1
6 3618 1 1 16 LYS HB3 H -6.148 7.731 -4.155 1.00 . A A . 16 LYS HB3 1 1
6 3619 1 1 16 LYS HD2 H -8.202 7.506 -3.008 1.00 . A A . 16 LYS HD2 1 1
6 3620 1 1 16 LYS HD3 H -9.665 8.320 -3.559 1.00 . A A . 16 LYS HD3 1 1
6 3621 1 1 16 LYS HE2 H -9.894 6.552 -5.339 1.00 . A A . 16 LYS HE2 1 1
6 3622 1 1 16 LYS HE3 H -8.545 5.696 -4.595 1.00 . A A . 16 LYS HE3 1 1
6 3623 1 1 16 LYS HG2 H -7.879 9.469 -4.632 1.00 . A A . 16 LYS HG2 1 1
6 3624 1 1 16 LYS HG3 H -8.554 8.415 -5.872 1.00 . A A . 16 LYS HG3 1 1
6 3625 1 1 16 LYS HZ1 H -9.816 4.969 -2.945 1.00 . A A . 16 LYS HZ1 1 1
6 3626 1 1 16 LYS HZ2 H -11.144 5.415 -3.907 1.00 . A A . 16 LYS HZ2 1 1
6 3627 1 1 16 LYS HZ3 H -10.560 6.475 -2.714 1.00 . A A . 16 LYS HZ3 1 1
6 3628 1 1 16 LYS N N -4.536 7.878 -6.386 1.00 . A A . 16 LYS N 1 1
6 3629 1 1 16 LYS NZ N -10.292 5.762 -3.420 1.00 . A A . 16 LYS NZ 1 1
6 3630 1 1 16 LYS O O -6.246 10.926 -6.021 1.00 . A A . 16 LYS O 1 1
6 3631 1 1 17 ASN C C -3.773 12.404 -5.410 1.00 . A A . 17 ASN C 1 1
6 3632 1 1 17 ASN CA C -4.187 11.477 -4.272 1.00 . A A . 17 ASN CA 1 1
6 3633 1 1 17 ASN CB C -3.043 11.360 -3.264 1.00 . A A . 17 ASN CB 1 1
6 3634 1 1 17 ASN CG C -2.762 12.716 -2.627 1.00 . A A . 17 ASN CG 1 1
6 3635 1 1 17 ASN H H -3.983 9.388 -4.521 1.00 . A A . 17 ASN H 1 1
6 3636 1 1 17 ASN HA H -5.050 11.893 -3.775 1.00 . A A . 17 ASN HA 1 1
6 3637 1 1 17 ASN HB2 H -3.315 10.653 -2.495 1.00 . A A . 17 ASN HB2 1 1
6 3638 1 1 17 ASN HB3 H -2.154 11.013 -3.770 1.00 . A A . 17 ASN HB3 1 1
6 3639 1 1 17 ASN HD21 H -2.310 11.950 -0.853 1.00 . A A . 17 ASN HD21 1 1
6 3640 1 1 17 ASN HD22 H -2.217 13.641 -0.957 1.00 . A A . 17 ASN HD22 1 1
6 3641 1 1 17 ASN N N -4.524 10.159 -4.790 1.00 . A A . 17 ASN N 1 1
6 3642 1 1 17 ASN ND2 N -2.399 12.774 -1.375 1.00 . A A . 17 ASN ND2 1 1
6 3643 1 1 17 ASN O O -4.165 13.572 -5.451 1.00 . A A . 17 ASN O 1 1
6 3644 1 1 17 ASN OD1 O -2.879 13.750 -3.286 1.00 . A A . 17 ASN OD1 1 1
6 3645 1 1 18 GLU C C -3.687 13.062 -8.360 1.00 . A A . 18 GLU C 1 1
6 3646 1 1 18 GLU CA C -2.512 12.671 -7.470 1.00 . A A . 18 GLU CA 1 1
6 3647 1 1 18 GLU CB C -1.476 11.898 -8.300 1.00 . A A . 18 GLU CB 1 1
6 3648 1 1 18 GLU CD C -1.855 12.924 -10.569 1.00 . A A . 18 GLU CD 1 1
6 3649 1 1 18 GLU CG C -0.893 12.815 -9.387 1.00 . A A . 18 GLU CG 1 1
6 3650 1 1 18 GLU H H -2.698 10.933 -6.245 1.00 . A A . 18 GLU H 1 1
6 3651 1 1 18 GLU HA H -2.051 13.571 -7.092 1.00 . A A . 18 GLU HA 1 1
6 3652 1 1 18 GLU HB2 H -0.677 11.562 -7.655 1.00 . A A . 18 GLU HB2 1 1
6 3653 1 1 18 GLU HB3 H -1.945 11.044 -8.765 1.00 . A A . 18 GLU HB3 1 1
6 3654 1 1 18 GLU HG2 H -0.720 13.799 -8.978 1.00 . A A . 18 GLU HG2 1 1
6 3655 1 1 18 GLU HG3 H 0.044 12.404 -9.731 1.00 . A A . 18 GLU HG3 1 1
6 3656 1 1 18 GLU N N -2.975 11.874 -6.332 1.00 . A A . 18 GLU N 1 1
6 3657 1 1 18 GLU O O -3.758 14.187 -8.853 1.00 . A A . 18 GLU O 1 1
6 3658 1 1 18 GLU OE1 O -2.596 11.983 -10.800 1.00 . A A . 18 GLU OE1 1 1
6 3659 1 1 18 GLU OE2 O -1.837 13.952 -11.227 1.00 . A A . 18 GLU OE2 1 1
6 3660 1 1 19 ARG C C -6.594 13.526 -8.830 1.00 . A A . 19 ARG C 1 1
6 3661 1 1 19 ARG CA C -5.772 12.373 -9.397 1.00 . A A . 19 ARG CA 1 1
6 3662 1 1 19 ARG CB C -6.641 11.112 -9.499 1.00 . A A . 19 ARG CB 1 1
6 3663 1 1 19 ARG CD C -8.647 10.093 -10.582 1.00 . A A . 19 ARG CD 1 1
6 3664 1 1 19 ARG CG C -7.834 11.378 -10.423 1.00 . A A . 19 ARG CG 1 1
6 3665 1 1 19 ARG CZ C -7.773 9.093 -12.614 1.00 . A A . 19 ARG CZ 1 1
6 3666 1 1 19 ARG H H -4.485 11.244 -8.139 1.00 . A A . 19 ARG H 1 1
6 3667 1 1 19 ARG HA H -5.437 12.643 -10.388 1.00 . A A . 19 ARG HA 1 1
6 3668 1 1 19 ARG HB2 H -6.055 10.298 -9.901 1.00 . A A . 19 ARG HB2 1 1
6 3669 1 1 19 ARG HB3 H -7.007 10.843 -8.518 1.00 . A A . 19 ARG HB3 1 1
6 3670 1 1 19 ARG HD2 H -8.914 9.716 -9.606 1.00 . A A . 19 ARG HD2 1 1
6 3671 1 1 19 ARG HD3 H -9.548 10.307 -11.140 1.00 . A A . 19 ARG HD3 1 1
6 3672 1 1 19 ARG HE H -7.391 8.397 -10.776 1.00 . A A . 19 ARG HE 1 1
6 3673 1 1 19 ARG HG2 H -8.458 12.148 -9.995 1.00 . A A . 19 ARG HG2 1 1
6 3674 1 1 19 ARG HG3 H -7.477 11.698 -11.390 1.00 . A A . 19 ARG HG3 1 1
6 3675 1 1 19 ARG HH11 H -6.579 7.487 -12.696 1.00 . A A . 19 ARG HH11 1 1
6 3676 1 1 19 ARG HH12 H -6.991 8.193 -14.223 1.00 . A A . 19 ARG HH12 1 1
6 3677 1 1 19 ARG HH21 H -8.945 10.701 -12.838 1.00 . A A . 19 ARG HH21 1 1
6 3678 1 1 19 ARG HH22 H -8.331 10.012 -14.304 1.00 . A A . 19 ARG HH22 1 1
6 3679 1 1 19 ARG N N -4.602 12.122 -8.560 1.00 . A A . 19 ARG N 1 1
6 3680 1 1 19 ARG NE N -7.863 9.087 -11.289 1.00 . A A . 19 ARG NE 1 1
6 3681 1 1 19 ARG NH1 N -7.059 8.187 -13.225 1.00 . A A . 19 ARG NH1 1 1
6 3682 1 1 19 ARG NH2 N -8.398 10.007 -13.306 1.00 . A A . 19 ARG NH2 1 1
6 3683 1 1 19 ARG O O -7.076 14.380 -9.575 1.00 . A A . 19 ARG O 1 1
6 3684 1 1 20 HIS C C -6.875 15.961 -7.090 1.00 . A A . 20 HIS C 1 1
6 3685 1 1 20 HIS CA C -7.528 14.597 -6.866 1.00 . A A . 20 HIS CA 1 1
6 3686 1 1 20 HIS CB C -7.641 14.326 -5.364 1.00 . A A . 20 HIS CB 1 1
6 3687 1 1 20 HIS CD2 C -9.212 12.311 -5.982 1.00 . A A . 20 HIS CD2 1 1
6 3688 1 1 20 HIS CE1 C -9.867 11.796 -3.982 1.00 . A A . 20 HIS CE1 1 1
6 3689 1 1 20 HIS CG C -8.597 13.188 -5.124 1.00 . A A . 20 HIS CG 1 1
6 3690 1 1 20 HIS H H -6.352 12.834 -6.964 1.00 . A A . 20 HIS H 1 1
6 3691 1 1 20 HIS HA H -8.517 14.610 -7.292 1.00 . A A . 20 HIS HA 1 1
6 3692 1 1 20 HIS HB2 H -6.670 14.067 -4.972 1.00 . A A . 20 HIS HB2 1 1
6 3693 1 1 20 HIS HB3 H -8.007 15.211 -4.864 1.00 . A A . 20 HIS HB3 1 1
6 3694 1 1 20 HIS HD2 H -9.090 12.301 -7.055 1.00 . A A . 20 HIS HD2 1 1
6 3695 1 1 20 HIS HE1 H -10.365 11.314 -3.153 1.00 . A A . 20 HIS HE1 1 1
6 3696 1 1 20 HIS HE2 H -10.567 10.705 -5.611 1.00 . A A . 20 HIS HE2 1 1
6 3697 1 1 20 HIS N N -6.755 13.542 -7.509 1.00 . A A . 20 HIS N 1 1
6 3698 1 1 20 HIS ND1 N -9.029 12.841 -3.854 1.00 . A A . 20 HIS ND1 1 1
6 3699 1 1 20 HIS NE2 N -10.014 11.433 -5.258 1.00 . A A . 20 HIS NE2 1 1
6 3700 1 1 20 HIS O O -7.554 16.950 -7.362 1.00 . A A . 20 HIS O 1 1
6 3701 1 1 21 VAL C C -4.913 17.679 -8.644 1.00 . A A . 21 VAL C 1 1
6 3702 1 1 21 VAL CA C -4.815 17.233 -7.186 1.00 . A A . 21 VAL CA 1 1
6 3703 1 1 21 VAL CB C -3.355 17.028 -6.772 1.00 . A A . 21 VAL CB 1 1
6 3704 1 1 21 VAL CG1 C -2.527 18.223 -7.225 1.00 . A A . 21 VAL CG1 1 1
6 3705 1 1 21 VAL CG2 C -3.266 16.917 -5.243 1.00 . A A . 21 VAL CG2 1 1
6 3706 1 1 21 VAL H H -5.055 15.192 -6.779 1.00 . A A . 21 VAL H 1 1
6 3707 1 1 21 VAL HA H -5.245 18.001 -6.560 1.00 . A A . 21 VAL HA 1 1
6 3708 1 1 21 VAL HB H -2.972 16.126 -7.226 1.00 . A A . 21 VAL HB 1 1
6 3709 1 1 21 VAL HG11 H -1.571 18.209 -6.729 1.00 . A A . 21 VAL HG11 1 1
6 3710 1 1 21 VAL HG12 H -3.052 19.131 -6.980 1.00 . A A . 21 VAL HG12 1 1
6 3711 1 1 21 VAL HG13 H -2.383 18.164 -8.291 1.00 . A A . 21 VAL HG13 1 1
6 3712 1 1 21 VAL HG21 H -3.508 17.872 -4.801 1.00 . A A . 21 VAL HG21 1 1
6 3713 1 1 21 VAL HG22 H -2.262 16.637 -4.961 1.00 . A A . 21 VAL HG22 1 1
6 3714 1 1 21 VAL HG23 H -3.959 16.171 -4.888 1.00 . A A . 21 VAL HG23 1 1
6 3715 1 1 21 VAL N N -5.552 16.005 -6.984 1.00 . A A . 21 VAL N 1 1
6 3716 1 1 21 VAL O O -5.020 18.868 -8.937 1.00 . A A . 21 VAL O 1 1
6 3717 1 1 22 HIS C C -6.217 17.750 -11.316 1.00 . A A . 22 HIS C 1 1
6 3718 1 1 22 HIS CA C -4.921 17.011 -10.973 1.00 . A A . 22 HIS CA 1 1
6 3719 1 1 22 HIS CB C -4.799 15.718 -11.799 1.00 . A A . 22 HIS CB 1 1
6 3720 1 1 22 HIS CD2 C -3.880 16.291 -14.194 1.00 . A A . 22 HIS CD2 1 1
6 3721 1 1 22 HIS CE1 C -5.776 16.431 -15.233 1.00 . A A . 22 HIS CE1 1 1
6 3722 1 1 22 HIS CG C -4.860 16.046 -13.266 1.00 . A A . 22 HIS CG 1 1
6 3723 1 1 22 HIS H H -4.756 15.783 -9.259 1.00 . A A . 22 HIS H 1 1
6 3724 1 1 22 HIS HA H -4.090 17.653 -11.223 1.00 . A A . 22 HIS HA 1 1
6 3725 1 1 22 HIS HB2 H -3.852 15.246 -11.581 1.00 . A A . 22 HIS HB2 1 1
6 3726 1 1 22 HIS HB3 H -5.599 15.039 -11.550 1.00 . A A . 22 HIS HB3 1 1
6 3727 1 1 22 HIS HD2 H -2.818 16.290 -13.993 1.00 . A A . 22 HIS HD2 1 1
6 3728 1 1 22 HIS HE1 H -6.521 16.566 -16.004 1.00 . A A . 22 HIS HE1 1 1
6 3729 1 1 22 HIS HE2 H -4.001 16.736 -16.277 1.00 . A A . 22 HIS HE2 1 1
6 3730 1 1 22 HIS N N -4.857 16.711 -9.551 1.00 . A A . 22 HIS N 1 1
6 3731 1 1 22 HIS ND1 N -6.062 16.141 -13.951 1.00 . A A . 22 HIS ND1 1 1
6 3732 1 1 22 HIS NE2 N -4.460 16.534 -15.435 1.00 . A A . 22 HIS NE2 1 1
6 3733 1 1 22 HIS O O -6.194 18.706 -12.093 1.00 . A A . 22 HIS O 1 1
6 3734 1 1 23 ASP C C -8.612 19.381 -10.352 1.00 . A A . 23 ASP C 1 1
6 3735 1 1 23 ASP CA C -8.604 18.005 -11.011 1.00 . A A . 23 ASP CA 1 1
6 3736 1 1 23 ASP CB C -9.794 17.174 -10.503 1.00 . A A . 23 ASP CB 1 1
6 3737 1 1 23 ASP CG C -9.912 17.267 -8.984 1.00 . A A . 23 ASP CG 1 1
6 3738 1 1 23 ASP H H -7.321 16.578 -10.105 1.00 . A A . 23 ASP H 1 1
6 3739 1 1 23 ASP HA H -8.701 18.133 -12.079 1.00 . A A . 23 ASP HA 1 1
6 3740 1 1 23 ASP HB2 H -10.703 17.546 -10.953 1.00 . A A . 23 ASP HB2 1 1
6 3741 1 1 23 ASP HB3 H -9.656 16.142 -10.786 1.00 . A A . 23 ASP HB3 1 1
6 3742 1 1 23 ASP N N -7.341 17.330 -10.733 1.00 . A A . 23 ASP N 1 1
6 3743 1 1 23 ASP O O -9.196 20.328 -10.872 1.00 . A A . 23 ASP O 1 1
6 3744 1 1 23 ASP OD1 O -10.151 18.360 -8.494 1.00 . A A . 23 ASP OD1 1 1
6 3745 1 1 23 ASP OD2 O -9.771 16.247 -8.336 1.00 . A A . 23 ASP OD2 1 1
6 3746 1 1 24 GLU C C -7.048 21.771 -9.267 1.00 . A A . 24 GLU C 1 1
6 3747 1 1 24 GLU CA C -7.898 20.763 -8.488 1.00 . A A . 24 GLU CA 1 1
6 3748 1 1 24 GLU CB C -7.353 20.594 -7.047 1.00 . A A . 24 GLU CB 1 1
6 3749 1 1 24 GLU CD C -9.439 21.211 -5.797 1.00 . A A . 24 GLU CD 1 1
6 3750 1 1 24 GLU CG C -8.463 20.083 -6.110 1.00 . A A . 24 GLU CG 1 1
6 3751 1 1 24 GLU H H -7.499 18.694 -8.839 1.00 . A A . 24 GLU H 1 1
6 3752 1 1 24 GLU HA H -8.904 21.153 -8.428 1.00 . A A . 24 GLU HA 1 1
6 3753 1 1 24 GLU HB2 H -6.533 19.892 -7.040 1.00 . A A . 24 GLU HB2 1 1
6 3754 1 1 24 GLU HB3 H -7.003 21.550 -6.684 1.00 . A A . 24 GLU HB3 1 1
6 3755 1 1 24 GLU HG2 H -8.998 19.272 -6.581 1.00 . A A . 24 GLU HG2 1 1
6 3756 1 1 24 GLU HG3 H -8.020 19.732 -5.190 1.00 . A A . 24 GLU HG3 1 1
6 3757 1 1 24 GLU N N -7.954 19.484 -9.201 1.00 . A A . 24 GLU N 1 1
6 3758 1 1 24 GLU O O -7.402 22.947 -9.356 1.00 . A A . 24 GLU O 1 1
6 3759 1 1 24 GLU OE1 O -10.408 21.348 -6.524 1.00 . A A . 24 GLU OE1 1 1
6 3760 1 1 24 GLU OE2 O -9.203 21.920 -4.832 1.00 . A A . 24 GLU OE2 1 1
6 3761 1 1 25 GLU C C -5.773 22.736 -11.849 1.00 . A A . 25 GLU C 1 1
6 3762 1 1 25 GLU CA C -5.054 22.190 -10.603 1.00 . A A . 25 GLU CA 1 1
6 3763 1 1 25 GLU CB C -3.766 21.438 -10.998 1.00 . A A . 25 GLU CB 1 1
6 3764 1 1 25 GLU CD C -1.554 21.609 -12.153 1.00 . A A . 25 GLU CD 1 1
6 3765 1 1 25 GLU CG C -2.813 22.373 -11.751 1.00 . A A . 25 GLU CG 1 1
6 3766 1 1 25 GLU H H -5.693 20.355 -9.733 1.00 . A A . 25 GLU H 1 1
6 3767 1 1 25 GLU HA H -4.778 23.031 -9.978 1.00 . A A . 25 GLU HA 1 1
6 3768 1 1 25 GLU HB2 H -3.275 21.083 -10.102 1.00 . A A . 25 GLU HB2 1 1
6 3769 1 1 25 GLU HB3 H -4.005 20.595 -11.625 1.00 . A A . 25 GLU HB3 1 1
6 3770 1 1 25 GLU HG2 H -3.301 22.750 -12.637 1.00 . A A . 25 GLU HG2 1 1
6 3771 1 1 25 GLU HG3 H -2.539 23.198 -11.110 1.00 . A A . 25 GLU HG3 1 1
6 3772 1 1 25 GLU N N -5.931 21.306 -9.834 1.00 . A A . 25 GLU N 1 1
6 3773 1 1 25 GLU O O -5.639 23.918 -12.177 1.00 . A A . 25 GLU O 1 1
6 3774 1 1 25 GLU OE1 O -1.672 20.434 -12.462 1.00 . A A . 25 GLU OE1 1 1
6 3775 1 1 25 GLU OE2 O -0.492 22.208 -12.144 1.00 . A A . 25 GLU OE2 1 1
6 3776 1 1 26 VAL C C -8.449 23.202 -13.364 1.00 . A A . 26 VAL C 1 1
6 3777 1 1 26 VAL CA C -7.249 22.335 -13.745 1.00 . A A . 26 VAL CA 1 1
6 3778 1 1 26 VAL CB C -7.699 21.123 -14.614 1.00 . A A . 26 VAL CB 1 1
6 3779 1 1 26 VAL CG1 C -9.114 20.641 -14.233 1.00 . A A . 26 VAL CG1 1 1
6 3780 1 1 26 VAL CG2 C -7.693 21.515 -16.100 1.00 . A A . 26 VAL CG2 1 1
6 3781 1 1 26 VAL H H -6.622 20.957 -12.251 1.00 . A A . 26 VAL H 1 1
6 3782 1 1 26 VAL HA H -6.566 22.942 -14.323 1.00 . A A . 26 VAL HA 1 1
6 3783 1 1 26 VAL HB H -7.006 20.308 -14.468 1.00 . A A . 26 VAL HB 1 1
6 3784 1 1 26 VAL HG11 H -9.253 19.627 -14.581 1.00 . A A . 26 VAL HG11 1 1
6 3785 1 1 26 VAL HG12 H -9.851 21.282 -14.696 1.00 . A A . 26 VAL HG12 1 1
6 3786 1 1 26 VAL HG13 H -9.241 20.676 -13.164 1.00 . A A . 26 VAL HG13 1 1
6 3787 1 1 26 VAL HG21 H -6.674 21.631 -16.438 1.00 . A A . 26 VAL HG21 1 1
6 3788 1 1 26 VAL HG22 H -8.222 22.446 -16.230 1.00 . A A . 26 VAL HG22 1 1
6 3789 1 1 26 VAL HG23 H -8.178 20.741 -16.678 1.00 . A A . 26 VAL HG23 1 1
6 3790 1 1 26 VAL N N -6.537 21.885 -12.544 1.00 . A A . 26 VAL N 1 1
6 3791 1 1 26 VAL O O -8.823 24.114 -14.099 1.00 . A A . 26 VAL O 1 1
6 3792 1 1 27 GLU C C -9.864 25.126 -11.566 1.00 . A A . 27 GLU C 1 1
6 3793 1 1 27 GLU CA C -10.213 23.652 -11.755 1.00 . A A . 27 GLU CA 1 1
6 3794 1 1 27 GLU CB C -10.707 23.066 -10.428 1.00 . A A . 27 GLU CB 1 1
6 3795 1 1 27 GLU CD C -12.516 23.148 -8.704 1.00 . A A . 27 GLU CD 1 1
6 3796 1 1 27 GLU CG C -11.969 23.801 -9.969 1.00 . A A . 27 GLU CG 1 1
6 3797 1 1 27 GLU H H -8.714 22.158 -11.675 1.00 . A A . 27 GLU H 1 1
6 3798 1 1 27 GLU HA H -11.001 23.569 -12.486 1.00 . A A . 27 GLU HA 1 1
6 3799 1 1 27 GLU HB2 H -10.930 22.018 -10.561 1.00 . A A . 27 GLU HB2 1 1
6 3800 1 1 27 GLU HB3 H -9.938 23.177 -9.678 1.00 . A A . 27 GLU HB3 1 1
6 3801 1 1 27 GLU HG2 H -11.729 24.835 -9.764 1.00 . A A . 27 GLU HG2 1 1
6 3802 1 1 27 GLU HG3 H -12.714 23.753 -10.748 1.00 . A A . 27 GLU HG3 1 1
6 3803 1 1 27 GLU N N -9.052 22.902 -12.215 1.00 . A A . 27 GLU N 1 1
6 3804 1 1 27 GLU O O -10.601 26.007 -12.011 1.00 . A A . 27 GLU O 1 1
6 3805 1 1 27 GLU OE1 O -11.914 22.189 -8.247 1.00 . A A . 27 GLU OE1 1 1
6 3806 1 1 27 GLU OE2 O -13.531 23.613 -8.212 1.00 . A A . 27 GLU OE2 1 1
6 3807 1 1 28 LEU C C -7.868 27.407 -12.018 1.00 . A A . 28 LEU C 1 1
6 3808 1 1 28 LEU CA C -8.292 26.762 -10.698 1.00 . A A . 28 LEU CA 1 1
6 3809 1 1 28 LEU CB C -7.136 26.805 -9.674 1.00 . A A . 28 LEU CB 1 1
6 3810 1 1 28 LEU CD1 C -6.607 26.161 -7.299 1.00 . A A . 28 LEU CD1 1 1
6 3811 1 1 28 LEU CD2 C -8.063 28.136 -7.738 1.00 . A A . 28 LEU CD2 1 1
6 3812 1 1 28 LEU CG C -7.686 26.726 -8.230 1.00 . A A . 28 LEU CG 1 1
6 3813 1 1 28 LEU H H -8.178 24.642 -10.603 1.00 . A A . 28 LEU H 1 1
6 3814 1 1 28 LEU HA H -9.126 27.321 -10.304 1.00 . A A . 28 LEU HA 1 1
6 3815 1 1 28 LEU HB2 H -6.475 25.970 -9.849 1.00 . A A . 28 LEU HB2 1 1
6 3816 1 1 28 LEU HB3 H -6.580 27.728 -9.795 1.00 . A A . 28 LEU HB3 1 1
6 3817 1 1 28 LEU HD11 H -5.735 26.797 -7.327 1.00 . A A . 28 LEU HD11 1 1
6 3818 1 1 28 LEU HD12 H -6.337 25.166 -7.625 1.00 . A A . 28 LEU HD12 1 1
6 3819 1 1 28 LEU HD13 H -6.989 26.116 -6.291 1.00 . A A . 28 LEU HD13 1 1
6 3820 1 1 28 LEU HD21 H -8.683 28.054 -6.857 1.00 . A A . 28 LEU HD21 1 1
6 3821 1 1 28 LEU HD22 H -8.604 28.662 -8.509 1.00 . A A . 28 LEU HD22 1 1
6 3822 1 1 28 LEU HD23 H -7.165 28.685 -7.492 1.00 . A A . 28 LEU HD23 1 1
6 3823 1 1 28 LEU HG H -8.557 26.091 -8.199 1.00 . A A . 28 LEU HG 1 1
6 3824 1 1 28 LEU N N -8.733 25.387 -10.921 1.00 . A A . 28 LEU N 1 1
6 3825 1 1 28 LEU O O -8.138 28.585 -12.255 1.00 . A A . 28 LEU O 1 1
6 3826 1 1 29 GLU C C -7.953 27.558 -15.028 1.00 . A A . 29 GLU C 1 1
6 3827 1 1 29 GLU CA C -6.758 27.153 -14.167 1.00 . A A . 29 GLU CA 1 1
6 3828 1 1 29 GLU CB C -5.926 26.094 -14.908 1.00 . A A . 29 GLU CB 1 1
6 3829 1 1 29 GLU CD C -4.527 25.638 -16.932 1.00 . A A . 29 GLU CD 1 1
6 3830 1 1 29 GLU CG C -5.417 26.663 -16.235 1.00 . A A . 29 GLU CG 1 1
6 3831 1 1 29 GLU H H -7.021 25.695 -12.642 1.00 . A A . 29 GLU H 1 1
6 3832 1 1 29 GLU HA H -6.142 28.022 -13.997 1.00 . A A . 29 GLU HA 1 1
6 3833 1 1 29 GLU HB2 H -5.082 25.806 -14.298 1.00 . A A . 29 GLU HB2 1 1
6 3834 1 1 29 GLU HB3 H -6.540 25.228 -15.107 1.00 . A A . 29 GLU HB3 1 1
6 3835 1 1 29 GLU HG2 H -6.256 26.900 -16.872 1.00 . A A . 29 GLU HG2 1 1
6 3836 1 1 29 GLU HG3 H -4.846 27.560 -16.044 1.00 . A A . 29 GLU HG3 1 1
6 3837 1 1 29 GLU N N -7.207 26.631 -12.877 1.00 . A A . 29 GLU N 1 1
6 3838 1 1 29 GLU O O -7.935 28.600 -15.682 1.00 . A A . 29 GLU O 1 1
6 3839 1 1 29 GLU OE1 O -4.953 24.500 -17.052 1.00 . A A . 29 GLU OE1 1 1
6 3840 1 1 29 GLU OE2 O -3.436 26.004 -17.333 1.00 . A A . 29 GLU OE2 1 1
6 3841 1 1 30 ARG C C -10.837 28.297 -15.370 1.00 . A A . 30 ARG C 1 1
6 3842 1 1 30 ARG CA C -10.175 26.998 -15.829 1.00 . A A . 30 ARG CA 1 1
6 3843 1 1 30 ARG CB C -11.165 25.834 -15.700 1.00 . A A . 30 ARG CB 1 1
6 3844 1 1 30 ARG CD C -11.827 25.532 -18.121 1.00 . A A . 30 ARG CD 1 1
6 3845 1 1 30 ARG CG C -12.303 25.969 -16.726 1.00 . A A . 30 ARG CG 1 1
6 3846 1 1 30 ARG CZ C -13.677 24.249 -19.037 1.00 . A A . 30 ARG CZ 1 1
6 3847 1 1 30 ARG H H -8.944 25.900 -14.499 1.00 . A A . 30 ARG H 1 1
6 3848 1 1 30 ARG HA H -9.881 27.102 -16.858 1.00 . A A . 30 ARG HA 1 1
6 3849 1 1 30 ARG HB2 H -10.643 24.902 -15.861 1.00 . A A . 30 ARG HB2 1 1
6 3850 1 1 30 ARG HB3 H -11.585 25.836 -14.705 1.00 . A A . 30 ARG HB3 1 1
6 3851 1 1 30 ARG HD2 H -11.167 26.278 -18.531 1.00 . A A . 30 ARG HD2 1 1
6 3852 1 1 30 ARG HD3 H -11.299 24.592 -18.045 1.00 . A A . 30 ARG HD3 1 1
6 3853 1 1 30 ARG HE H -13.209 26.106 -19.623 1.00 . A A . 30 ARG HE 1 1
6 3854 1 1 30 ARG HG2 H -13.132 25.346 -16.422 1.00 . A A . 30 ARG HG2 1 1
6 3855 1 1 30 ARG HG3 H -12.626 26.999 -16.767 1.00 . A A . 30 ARG HG3 1 1
6 3856 1 1 30 ARG HH11 H -14.921 24.877 -20.472 1.00 . A A . 30 ARG HH11 1 1
6 3857 1 1 30 ARG HH12 H -15.217 23.281 -19.868 1.00 . A A . 30 ARG HH12 1 1
6 3858 1 1 30 ARG HH21 H -12.593 23.365 -17.606 1.00 . A A . 30 ARG HH21 1 1
6 3859 1 1 30 ARG HH22 H -13.898 22.425 -18.246 1.00 . A A . 30 ARG HH22 1 1
6 3860 1 1 30 ARG N N -8.986 26.721 -15.032 1.00 . A A . 30 ARG N 1 1
6 3861 1 1 30 ARG NE N -12.967 25.374 -19.019 1.00 . A A . 30 ARG NE 1 1
6 3862 1 1 30 ARG NH1 N -14.683 24.127 -19.855 1.00 . A A . 30 ARG NH1 1 1
6 3863 1 1 30 ARG NH2 N -13.365 23.270 -18.234 1.00 . A A . 30 ARG NH2 1 1
6 3864 1 1 30 ARG O O -11.236 29.124 -16.191 1.00 . A A . 30 ARG O 1 1
6 3865 1 1 31 LEU C C -10.754 30.903 -13.902 1.00 . A A . 31 LEU C 1 1
6 3866 1 1 31 LEU CA C -11.562 29.674 -13.506 1.00 . A A . 31 LEU CA 1 1
6 3867 1 1 31 LEU CB C -11.636 29.571 -11.977 1.00 . A A . 31 LEU CB 1 1
6 3868 1 1 31 LEU CD1 C -13.699 31.022 -11.912 1.00 . A A . 31 LEU CD1 1 1
6 3869 1 1 31 LEU CD2 C -12.304 30.701 -9.850 1.00 . A A . 31 LEU CD2 1 1
6 3870 1 1 31 LEU CG C -12.269 30.838 -11.377 1.00 . A A . 31 LEU CG 1 1
6 3871 1 1 31 LEU H H -10.611 27.780 -13.450 1.00 . A A . 31 LEU H 1 1
6 3872 1 1 31 LEU HA H -12.560 29.766 -13.901 1.00 . A A . 31 LEU HA 1 1
6 3873 1 1 31 LEU HB2 H -12.232 28.712 -11.705 1.00 . A A . 31 LEU HB2 1 1
6 3874 1 1 31 LEU HB3 H -10.639 29.451 -11.580 1.00 . A A . 31 LEU HB3 1 1
6 3875 1 1 31 LEU HD11 H -14.174 30.057 -12.025 1.00 . A A . 31 LEU HD11 1 1
6 3876 1 1 31 LEU HD12 H -13.665 31.522 -12.868 1.00 . A A . 31 LEU HD12 1 1
6 3877 1 1 31 LEU HD13 H -14.272 31.623 -11.219 1.00 . A A . 31 LEU HD13 1 1
6 3878 1 1 31 LEU HD21 H -11.303 30.789 -9.457 1.00 . A A . 31 LEU HD21 1 1
6 3879 1 1 31 LEU HD22 H -12.712 29.737 -9.584 1.00 . A A . 31 LEU HD22 1 1
6 3880 1 1 31 LEU HD23 H -12.925 31.481 -9.434 1.00 . A A . 31 LEU HD23 1 1
6 3881 1 1 31 LEU HG H -11.676 31.702 -11.642 1.00 . A A . 31 LEU HG 1 1
6 3882 1 1 31 LEU N N -10.948 28.470 -14.057 1.00 . A A . 31 LEU N 1 1
6 3883 1 1 31 LEU O O -11.312 31.921 -14.313 1.00 . A A . 31 LEU O 1 1
6 3884 1 1 32 LYS C C -8.692 32.241 -15.606 1.00 . A A . 32 LYS C 1 1
6 3885 1 1 32 LYS CA C -8.562 31.914 -14.119 1.00 . A A . 32 LYS CA 1 1
6 3886 1 1 32 LYS CB C -7.096 31.581 -13.779 1.00 . A A . 32 LYS CB 1 1
6 3887 1 1 32 LYS CD C -6.772 32.925 -11.660 1.00 . A A . 32 LYS CD 1 1
6 3888 1 1 32 LYS CE C -6.277 32.813 -10.216 1.00 . A A . 32 LYS CE 1 1
6 3889 1 1 32 LYS CG C -6.892 31.516 -12.257 1.00 . A A . 32 LYS CG 1 1
6 3890 1 1 32 LYS H H -9.045 29.969 -13.438 1.00 . A A . 32 LYS H 1 1
6 3891 1 1 32 LYS HA H -8.865 32.780 -13.553 1.00 . A A . 32 LYS HA 1 1
6 3892 1 1 32 LYS HB2 H -6.831 30.626 -14.208 1.00 . A A . 32 LYS HB2 1 1
6 3893 1 1 32 LYS HB3 H -6.454 32.344 -14.192 1.00 . A A . 32 LYS HB3 1 1
6 3894 1 1 32 LYS HD2 H -6.069 33.507 -12.238 1.00 . A A . 32 LYS HD2 1 1
6 3895 1 1 32 LYS HD3 H -7.735 33.410 -11.668 1.00 . A A . 32 LYS HD3 1 1
6 3896 1 1 32 LYS HE2 H -5.321 32.311 -10.201 1.00 . A A . 32 LYS HE2 1 1
6 3897 1 1 32 LYS HE3 H -6.171 33.802 -9.794 1.00 . A A . 32 LYS HE3 1 1
6 3898 1 1 32 LYS HG2 H -7.736 31.012 -11.808 1.00 . A A . 32 LYS HG2 1 1
6 3899 1 1 32 LYS HG3 H -5.992 30.962 -12.042 1.00 . A A . 32 LYS HG3 1 1
6 3900 1 1 32 LYS HZ1 H -8.220 32.375 -9.612 1.00 . A A . 32 LYS HZ1 1 1
6 3901 1 1 32 LYS HZ2 H -7.050 32.149 -8.401 1.00 . A A . 32 LYS HZ2 1 1
6 3902 1 1 32 LYS HZ3 H -7.193 31.028 -9.667 1.00 . A A . 32 LYS HZ3 1 1
6 3903 1 1 32 LYS N N -9.436 30.803 -13.772 1.00 . A A . 32 LYS N 1 1
6 3904 1 1 32 LYS NZ N -7.260 32.033 -9.414 1.00 . A A . 32 LYS NZ 1 1
6 3905 1 1 32 LYS O O -8.671 33.407 -15.995 1.00 . A A . 32 LYS O 1 1
6 3906 1 1 33 ASN C C -10.206 32.244 -18.181 1.00 . A A . 33 ASN C 1 1
6 3907 1 1 33 ASN CA C -8.963 31.418 -17.876 1.00 . A A . 33 ASN CA 1 1
6 3908 1 1 33 ASN CB C -9.045 30.073 -18.613 1.00 . A A . 33 ASN CB 1 1
6 3909 1 1 33 ASN CG C -9.075 30.306 -20.120 1.00 . A A . 33 ASN CG 1 1
6 3910 1 1 33 ASN H H -8.855 30.297 -16.075 1.00 . A A . 33 ASN H 1 1
6 3911 1 1 33 ASN HA H -8.095 31.953 -18.229 1.00 . A A . 33 ASN HA 1 1
6 3912 1 1 33 ASN HB2 H -8.181 29.472 -18.365 1.00 . A A . 33 ASN HB2 1 1
6 3913 1 1 33 ASN HB3 H -9.944 29.553 -18.316 1.00 . A A . 33 ASN HB3 1 1
6 3914 1 1 33 ASN HD21 H -7.301 29.472 -20.432 1.00 . A A . 33 ASN HD21 1 1
6 3915 1 1 33 ASN HD22 H -8.079 30.058 -21.821 1.00 . A A . 33 ASN HD22 1 1
6 3916 1 1 33 ASN N N -8.832 31.207 -16.435 1.00 . A A . 33 ASN N 1 1
6 3917 1 1 33 ASN ND2 N -8.068 29.914 -20.852 1.00 . A A . 33 ASN ND2 1 1
6 3918 1 1 33 ASN O O -10.175 33.139 -19.027 1.00 . A A . 33 ASN O 1 1
6 3919 1 1 33 ASN OD1 O -10.044 30.857 -20.645 1.00 . A A . 33 ASN OD1 1 1
6 3920 1 1 34 GLU C C -12.369 34.132 -17.330 1.00 . A A . 34 GLU C 1 1
6 3921 1 1 34 GLU CA C -12.544 32.663 -17.698 1.00 . A A . 34 GLU CA 1 1
6 3922 1 1 34 GLU CB C -13.650 32.045 -16.839 1.00 . A A . 34 GLU CB 1 1
6 3923 1 1 34 GLU CD C -14.670 30.734 -18.709 1.00 . A A . 34 GLU CD 1 1
6 3924 1 1 34 GLU CG C -13.975 30.643 -17.355 1.00 . A A . 34 GLU CG 1 1
6 3925 1 1 34 GLU H H -11.266 31.214 -16.829 1.00 . A A . 34 GLU H 1 1
6 3926 1 1 34 GLU HA H -12.826 32.589 -18.738 1.00 . A A . 34 GLU HA 1 1
6 3927 1 1 34 GLU HB2 H -13.314 31.983 -15.812 1.00 . A A . 34 GLU HB2 1 1
6 3928 1 1 34 GLU HB3 H -14.535 32.661 -16.891 1.00 . A A . 34 GLU HB3 1 1
6 3929 1 1 34 GLU HG2 H -13.059 30.081 -17.460 1.00 . A A . 34 GLU HG2 1 1
6 3930 1 1 34 GLU HG3 H -14.625 30.143 -16.653 1.00 . A A . 34 GLU HG3 1 1
6 3931 1 1 34 GLU N N -11.299 31.938 -17.490 1.00 . A A . 34 GLU N 1 1
6 3932 1 1 34 GLU O O -12.848 35.019 -18.031 1.00 . A A . 34 GLU O 1 1
6 3933 1 1 34 GLU OE1 O -15.124 31.816 -19.048 1.00 . A A . 34 GLU OE1 1 1
6 3934 1 1 34 GLU OE2 O -14.741 29.723 -19.387 1.00 . A A . 34 GLU OE2 1 1
6 3935 1 1 35 ARG C C -10.523 36.491 -16.767 1.00 . A A . 35 ARG C 1 1
6 3936 1 1 35 ARG CA C -11.441 35.754 -15.789 1.00 . A A . 35 ARG CA 1 1
6 3937 1 1 35 ARG CB C -10.847 35.778 -14.373 1.00 . A A . 35 ARG CB 1 1
6 3938 1 1 35 ARG CD C -11.274 35.146 -11.995 1.00 . A A . 35 ARG CD 1 1
6 3939 1 1 35 ARG CG C -11.899 35.278 -13.383 1.00 . A A . 35 ARG CG 1 1
6 3940 1 1 35 ARG CZ C -10.267 36.588 -10.327 1.00 . A A . 35 ARG CZ 1 1
6 3941 1 1 35 ARG H H -11.311 33.638 -15.707 1.00 . A A . 35 ARG H 1 1
6 3942 1 1 35 ARG HA H -12.392 36.267 -15.767 1.00 . A A . 35 ARG HA 1 1
6 3943 1 1 35 ARG HB2 H -9.974 35.144 -14.322 1.00 . A A . 35 ARG HB2 1 1
6 3944 1 1 35 ARG HB3 H -10.572 36.791 -14.116 1.00 . A A . 35 ARG HB3 1 1
6 3945 1 1 35 ARG HD2 H -11.993 34.708 -11.320 1.00 . A A . 35 ARG HD2 1 1
6 3946 1 1 35 ARG HD3 H -10.405 34.506 -12.057 1.00 . A A . 35 ARG HD3 1 1
6 3947 1 1 35 ARG HE H -11.062 37.253 -12.038 1.00 . A A . 35 ARG HE 1 1
6 3948 1 1 35 ARG HG2 H -12.719 35.981 -13.344 1.00 . A A . 35 ARG HG2 1 1
6 3949 1 1 35 ARG HG3 H -12.266 34.315 -13.704 1.00 . A A . 35 ARG HG3 1 1
6 3950 1 1 35 ARG HH11 H -10.092 38.576 -10.473 1.00 . A A . 35 ARG HH11 1 1
6 3951 1 1 35 ARG HH12 H -9.445 37.871 -9.030 1.00 . A A . 35 ARG HH12 1 1
6 3952 1 1 35 ARG HH21 H -10.313 34.630 -9.913 1.00 . A A . 35 ARG HH21 1 1
6 3953 1 1 35 ARG HH22 H -9.570 35.633 -8.711 1.00 . A A . 35 ARG HH22 1 1
6 3954 1 1 35 ARG N N -11.674 34.384 -16.229 1.00 . A A . 35 ARG N 1 1
6 3955 1 1 35 ARG NE N -10.879 36.456 -11.497 1.00 . A A . 35 ARG NE 1 1
6 3956 1 1 35 ARG NH1 N -9.906 37.770 -9.912 1.00 . A A . 35 ARG NH1 1 1
6 3957 1 1 35 ARG NH2 N -10.031 35.535 -9.593 1.00 . A A . 35 ARG NH2 1 1
6 3958 1 1 35 ARG O O -10.697 37.685 -17.007 1.00 . A A . 35 ARG O 1 1
6 3959 1 1 36 HIS C C -9.321 36.908 -19.514 1.00 . A A . 36 HIS C 1 1
6 3960 1 1 36 HIS CA C -8.601 36.394 -18.264 1.00 . A A . 36 HIS CA 1 1
6 3961 1 1 36 HIS CB C -7.491 35.395 -18.669 1.00 . A A . 36 HIS CB 1 1
6 3962 1 1 36 HIS CD2 C -5.122 35.655 -17.561 1.00 . A A . 36 HIS CD2 1 1
6 3963 1 1 36 HIS CE1 C -5.580 34.804 -15.622 1.00 . A A . 36 HIS CE1 1 1
6 3964 1 1 36 HIS CG C -6.449 35.303 -17.584 1.00 . A A . 36 HIS CG 1 1
6 3965 1 1 36 HIS H H -9.440 34.831 -17.094 1.00 . A A . 36 HIS H 1 1
6 3966 1 1 36 HIS HA H -8.138 37.240 -17.773 1.00 . A A . 36 HIS HA 1 1
6 3967 1 1 36 HIS HB2 H -7.914 34.416 -18.833 1.00 . A A . 36 HIS HB2 1 1
6 3968 1 1 36 HIS HB3 H -7.018 35.733 -19.581 1.00 . A A . 36 HIS HB3 1 1
6 3969 1 1 36 HIS HD2 H -4.584 36.103 -18.383 1.00 . A A . 36 HIS HD2 1 1
6 3970 1 1 36 HIS HE1 H -5.489 34.452 -14.606 1.00 . A A . 36 HIS HE1 1 1
6 3971 1 1 36 HIS HE2 H -3.651 35.475 -16.027 1.00 . A A . 36 HIS HE2 1 1
6 3972 1 1 36 HIS N N -9.538 35.778 -17.323 1.00 . A A . 36 HIS N 1 1
6 3973 1 1 36 HIS ND1 N -6.718 34.762 -16.338 1.00 . A A . 36 HIS ND1 1 1
6 3974 1 1 36 HIS NE2 N -4.576 35.339 -16.322 1.00 . A A . 36 HIS NE2 1 1
6 3975 1 1 36 HIS O O -9.003 37.989 -20.009 1.00 . A A . 36 HIS O 1 1
6 3976 1 1 37 ASP C C -12.075 37.606 -20.866 1.00 . A A . 37 ASP C 1 1
6 3977 1 1 37 ASP CA C -11.008 36.575 -21.224 1.00 . A A . 37 ASP CA 1 1
6 3978 1 1 37 ASP CB C -11.652 35.368 -21.911 1.00 . A A . 37 ASP CB 1 1
6 3979 1 1 37 ASP CG C -12.648 34.691 -20.975 1.00 . A A . 37 ASP CG 1 1
6 3980 1 1 37 ASP H H -10.515 35.291 -19.608 1.00 . A A . 37 ASP H 1 1
6 3981 1 1 37 ASP HA H -10.308 37.029 -21.911 1.00 . A A . 37 ASP HA 1 1
6 3982 1 1 37 ASP HB2 H -12.167 35.696 -22.801 1.00 . A A . 37 ASP HB2 1 1
6 3983 1 1 37 ASP HB3 H -10.883 34.662 -22.184 1.00 . A A . 37 ASP HB3 1 1
6 3984 1 1 37 ASP N N -10.285 36.145 -20.030 1.00 . A A . 37 ASP N 1 1
6 3985 1 1 37 ASP O O -12.481 38.410 -21.704 1.00 . A A . 37 ASP O 1 1
6 3986 1 1 37 ASP OD1 O -13.351 35.399 -20.276 1.00 . A A . 37 ASP OD1 1 1
6 3987 1 1 37 ASP OD2 O -12.687 33.470 -20.967 1.00 . A A . 37 ASP OD2 1 1
6 3988 1 1 38 HIS C C -12.923 39.859 -18.779 1.00 . A A . 38 HIS C 1 1
6 3989 1 1 38 HIS CA C -13.545 38.513 -19.150 1.00 . A A . 38 HIS CA 1 1
6 3990 1 1 38 HIS CB C -14.290 37.936 -17.938 1.00 . A A . 38 HIS CB 1 1
6 3991 1 1 38 HIS CD2 C -15.436 39.695 -16.358 1.00 . A A . 38 HIS CD2 1 1
6 3992 1 1 38 HIS CE1 C -17.206 40.080 -17.547 1.00 . A A . 38 HIS CE1 1 1
6 3993 1 1 38 HIS CG C -15.338 38.915 -17.483 1.00 . A A . 38 HIS CG 1 1
6 3994 1 1 38 HIS H H -12.158 36.910 -18.995 1.00 . A A . 38 HIS H 1 1
6 3995 1 1 38 HIS HA H -14.257 38.671 -19.947 1.00 . A A . 38 HIS HA 1 1
6 3996 1 1 38 HIS HB2 H -14.764 37.006 -18.215 1.00 . A A . 38 HIS HB2 1 1
6 3997 1 1 38 HIS HB3 H -13.594 37.759 -17.131 1.00 . A A . 38 HIS HB3 1 1
6 3998 1 1 38 HIS HD2 H -14.709 39.731 -15.561 1.00 . A A . 38 HIS HD2 1 1
6 3999 1 1 38 HIS HE1 H -18.153 40.475 -17.886 1.00 . A A . 38 HIS HE1 1 1
6 4000 1 1 38 HIS HE2 H -16.946 41.068 -15.732 1.00 . A A . 38 HIS HE2 1 1
6 4001 1 1 38 HIS N N -12.521 37.575 -19.615 1.00 . A A . 38 HIS N 1 1
6 4002 1 1 38 HIS ND1 N -16.477 39.177 -18.227 1.00 . A A . 38 HIS ND1 1 1
6 4003 1 1 38 HIS NE2 N -16.617 40.431 -16.401 1.00 . A A . 38 HIS NE2 1 1
6 4004 1 1 38 HIS O O -13.596 40.889 -18.808 1.00 . A A . 38 HIS O 1 1
6 4005 1 1 39 ASP C C -10.177 41.656 -19.248 1.00 . A A . 39 ASP C 1 1
6 4006 1 1 39 ASP CA C -10.931 41.077 -18.054 1.00 . A A . 39 ASP CA 1 1
6 4007 1 1 39 ASP CB C -9.949 40.801 -16.909 1.00 . A A . 39 ASP CB 1 1
6 4008 1 1 39 ASP CG C -9.478 42.116 -16.298 1.00 . A A . 39 ASP CG 1 1
6 4009 1 1 39 ASP H H -11.148 38.995 -18.430 1.00 . A A . 39 ASP H 1 1
6 4010 1 1 39 ASP HA H -11.654 41.810 -17.716 1.00 . A A . 39 ASP HA 1 1
6 4011 1 1 39 ASP HB2 H -10.442 40.211 -16.148 1.00 . A A . 39 ASP HB2 1 1
6 4012 1 1 39 ASP HB3 H -9.095 40.257 -17.287 1.00 . A A . 39 ASP HB3 1 1
6 4013 1 1 39 ASP N N -11.635 39.846 -18.431 1.00 . A A . 39 ASP N 1 1
6 4014 1 1 39 ASP O O -9.888 42.852 -19.290 1.00 . A A . 39 ASP O 1 1
6 4015 1 1 39 ASP OD1 O -10.324 42.894 -15.889 1.00 . A A . 39 ASP OD1 1 1
6 4016 1 1 39 ASP OD2 O -8.277 42.326 -16.246 1.00 . A A . 39 ASP OD2 1 1
6 4017 1 1 40 TYR C C -7.807 41.895 -21.006 1.00 . A A . 40 TYR C 1 1
6 4018 1 1 40 TYR CA C -9.128 41.241 -21.400 1.00 . A A . 40 TYR CA 1 1
6 4019 1 1 40 TYR CB C -9.974 42.236 -22.197 1.00 . A A . 40 TYR CB 1 1
6 4020 1 1 40 TYR CD1 C -12.465 42.067 -21.821 1.00 . A A . 40 TYR CD1 1 1
6 4021 1 1 40 TYR CD2 C -11.430 40.611 -23.463 1.00 . A A . 40 TYR CD2 1 1
6 4022 1 1 40 TYR CE1 C -13.712 41.499 -22.104 1.00 . A A . 40 TYR CE1 1 1
6 4023 1 1 40 TYR CE2 C -12.677 40.043 -23.744 1.00 . A A . 40 TYR CE2 1 1
6 4024 1 1 40 TYR CG C -11.322 41.624 -22.501 1.00 . A A . 40 TYR CG 1 1
6 4025 1 1 40 TYR CZ C -13.819 40.486 -23.066 1.00 . A A . 40 TYR CZ 1 1
6 4026 1 1 40 TYR H H -10.106 39.858 -20.129 1.00 . A A . 40 TYR H 1 1
6 4027 1 1 40 TYR HA H -8.921 40.383 -22.022 1.00 . A A . 40 TYR HA 1 1
6 4028 1 1 40 TYR HB2 H -10.107 43.138 -21.620 1.00 . A A . 40 TYR HB2 1 1
6 4029 1 1 40 TYR HB3 H -9.471 42.472 -23.124 1.00 . A A . 40 TYR HB3 1 1
6 4030 1 1 40 TYR HD1 H -12.383 42.849 -21.080 1.00 . A A . 40 TYR HD1 1 1
6 4031 1 1 40 TYR HD2 H -10.550 40.269 -23.986 1.00 . A A . 40 TYR HD2 1 1
6 4032 1 1 40 TYR HE1 H -14.593 41.841 -21.580 1.00 . A A . 40 TYR HE1 1 1
6 4033 1 1 40 TYR HE2 H -12.761 39.263 -24.486 1.00 . A A . 40 TYR HE2 1 1
6 4034 1 1 40 TYR HH H -14.921 38.984 -23.482 1.00 . A A . 40 TYR HH 1 1
6 4035 1 1 40 TYR N N -9.854 40.801 -20.215 1.00 . A A . 40 TYR N 1 1
6 4036 1 1 40 TYR O O -7.517 42.958 -21.528 1.00 . A A . 40 TYR O 1 1
6 4037 1 1 40 TYR OXT O -7.106 41.322 -20.189 1.00 . A A . 40 TYR OXT 1 1
6 4038 1 1 40 TYR OH O -15.049 39.926 -23.344 1.00 . A A . 40 TYR OH 1 1
7 4039 1 1 1 GLY C C -2.252 -11.316 6.109 1.00 . A A . 1 GLY C 1 1
7 4040 1 1 1 GLY CA C -3.668 -11.108 6.629 1.00 . A A . 1 GLY CA 1 1
7 4041 1 1 1 GLY H1 H -2.986 -11.984 8.389 1.00 . A A . 1 GLY H1 1 1
7 4042 1 1 1 GLY H2 H -4.150 -12.905 7.563 1.00 . A A . 1 GLY H2 1 1
7 4043 1 1 1 GLY H3 H -4.618 -11.523 8.433 1.00 . A A . 1 GLY H3 1 1
7 4044 1 1 1 GLY HA2 H -4.380 -11.397 5.869 1.00 . A A . 1 GLY HA2 1 1
7 4045 1 1 1 GLY HA3 H -3.806 -10.067 6.877 1.00 . A A . 1 GLY HA3 1 1
7 4046 1 1 1 GLY N N -3.872 -11.943 7.846 1.00 . A A . 1 GLY N 1 1
7 4047 1 1 1 GLY O O -1.350 -11.678 6.866 1.00 . A A . 1 GLY O 1 1
7 4048 1 1 2 SER C C -0.277 -9.926 3.589 1.00 . A A . 2 SER C 1 1
7 4049 1 1 2 SER CA C -0.744 -11.247 4.189 1.00 . A A . 2 SER CA 1 1
7 4050 1 1 2 SER CB C -0.819 -12.309 3.090 1.00 . A A . 2 SER CB 1 1
7 4051 1 1 2 SER H H -2.816 -10.798 4.260 1.00 . A A . 2 SER H 1 1
7 4052 1 1 2 SER HA H -0.025 -11.566 4.932 1.00 . A A . 2 SER HA 1 1
7 4053 1 1 2 SER HB2 H -1.557 -12.023 2.359 1.00 . A A . 2 SER HB2 1 1
7 4054 1 1 2 SER HB3 H 0.147 -12.397 2.607 1.00 . A A . 2 SER HB3 1 1
7 4055 1 1 2 SER HG H -2.141 -13.648 3.588 1.00 . A A . 2 SER HG 1 1
7 4056 1 1 2 SER N N -2.059 -11.085 4.811 1.00 . A A . 2 SER N 1 1
7 4057 1 1 2 SER O O -1.067 -9.179 3.013 1.00 . A A . 2 SER O 1 1
7 4058 1 1 2 SER OG O -1.188 -13.555 3.668 1.00 . A A . 2 SER OG 1 1
7 4059 1 1 3 VAL C C 1.489 -8.409 1.670 1.00 . A A . 3 VAL C 1 1
7 4060 1 1 3 VAL CA C 1.581 -8.415 3.193 1.00 . A A . 3 VAL CA 1 1
7 4061 1 1 3 VAL CB C 3.041 -8.280 3.626 1.00 . A A . 3 VAL CB 1 1
7 4062 1 1 3 VAL CG1 C 3.879 -9.365 2.947 1.00 . A A . 3 VAL CG1 1 1
7 4063 1 1 3 VAL CG2 C 3.566 -6.902 3.218 1.00 . A A . 3 VAL CG2 1 1
7 4064 1 1 3 VAL H H 1.596 -10.282 4.193 1.00 . A A . 3 VAL H 1 1
7 4065 1 1 3 VAL HA H 1.022 -7.576 3.582 1.00 . A A . 3 VAL HA 1 1
7 4066 1 1 3 VAL HB H 3.111 -8.391 4.698 1.00 . A A . 3 VAL HB 1 1
7 4067 1 1 3 VAL HG11 H 3.380 -10.317 3.042 1.00 . A A . 3 VAL HG11 1 1
7 4068 1 1 3 VAL HG12 H 4.849 -9.418 3.418 1.00 . A A . 3 VAL HG12 1 1
7 4069 1 1 3 VAL HG13 H 3.999 -9.124 1.901 1.00 . A A . 3 VAL HG13 1 1
7 4070 1 1 3 VAL HG21 H 2.880 -6.141 3.558 1.00 . A A . 3 VAL HG21 1 1
7 4071 1 1 3 VAL HG22 H 3.653 -6.853 2.143 1.00 . A A . 3 VAL HG22 1 1
7 4072 1 1 3 VAL HG23 H 4.534 -6.738 3.666 1.00 . A A . 3 VAL HG23 1 1
7 4073 1 1 3 VAL N N 1.014 -9.647 3.726 1.00 . A A . 3 VAL N 1 1
7 4074 1 1 3 VAL O O 1.519 -7.352 1.033 1.00 . A A . 3 VAL O 1 1
7 4075 1 1 4 LYS C C 0.019 -9.047 -0.878 1.00 . A A . 4 LYS C 1 1
7 4076 1 1 4 LYS CA C 1.281 -9.725 -0.358 1.00 . A A . 4 LYS CA 1 1
7 4077 1 1 4 LYS CB C 1.264 -11.204 -0.757 1.00 . A A . 4 LYS CB 1 1
7 4078 1 1 4 LYS CD C 2.612 -13.302 -0.864 1.00 . A A . 4 LYS CD 1 1
7 4079 1 1 4 LYS CE C 3.991 -13.915 -0.613 1.00 . A A . 4 LYS CE 1 1
7 4080 1 1 4 LYS CG C 2.622 -11.833 -0.440 1.00 . A A . 4 LYS CG 1 1
7 4081 1 1 4 LYS H H 1.359 -10.401 1.651 1.00 . A A . 4 LYS H 1 1
7 4082 1 1 4 LYS HA H 2.142 -9.254 -0.807 1.00 . A A . 4 LYS HA 1 1
7 4083 1 1 4 LYS HB2 H 0.488 -11.718 -0.207 1.00 . A A . 4 LYS HB2 1 1
7 4084 1 1 4 LYS HB3 H 1.071 -11.287 -1.815 1.00 . A A . 4 LYS HB3 1 1
7 4085 1 1 4 LYS HD2 H 1.869 -13.838 -0.291 1.00 . A A . 4 LYS HD2 1 1
7 4086 1 1 4 LYS HD3 H 2.375 -13.372 -1.914 1.00 . A A . 4 LYS HD3 1 1
7 4087 1 1 4 LYS HE2 H 4.000 -14.936 -0.965 1.00 . A A . 4 LYS HE2 1 1
7 4088 1 1 4 LYS HE3 H 4.740 -13.345 -1.141 1.00 . A A . 4 LYS HE3 1 1
7 4089 1 1 4 LYS HG2 H 3.397 -11.306 -0.977 1.00 . A A . 4 LYS HG2 1 1
7 4090 1 1 4 LYS HG3 H 2.808 -11.768 0.622 1.00 . A A . 4 LYS HG3 1 1
7 4091 1 1 4 LYS HZ1 H 4.634 -12.949 1.116 1.00 . A A . 4 LYS HZ1 1 1
7 4092 1 1 4 LYS HZ2 H 5.014 -14.605 1.064 1.00 . A A . 4 LYS HZ2 1 1
7 4093 1 1 4 LYS HZ3 H 3.421 -14.104 1.381 1.00 . A A . 4 LYS HZ3 1 1
7 4094 1 1 4 LYS N N 1.376 -9.597 1.092 1.00 . A A . 4 LYS N 1 1
7 4095 1 1 4 LYS NZ N 4.287 -13.891 0.847 1.00 . A A . 4 LYS NZ 1 1
7 4096 1 1 4 LYS O O -1.011 -9.031 -0.203 1.00 . A A . 4 LYS O 1 1
7 4097 1 1 5 LYS C C -1.562 -6.723 -1.759 1.00 . A A . 5 LYS C 1 1
7 4098 1 1 5 LYS CA C -1.033 -7.803 -2.685 1.00 . A A . 5 LYS CA 1 1
7 4099 1 1 5 LYS CB C -2.148 -8.810 -2.977 1.00 . A A . 5 LYS CB 1 1
7 4100 1 1 5 LYS CD C -2.787 -10.793 -4.350 1.00 . A A . 5 LYS CD 1 1
7 4101 1 1 5 LYS CE C -2.314 -11.770 -5.428 1.00 . A A . 5 LYS CE 1 1
7 4102 1 1 5 LYS CG C -1.676 -9.786 -4.052 1.00 . A A . 5 LYS CG 1 1
7 4103 1 1 5 LYS H H 0.962 -8.530 -2.566 1.00 . A A . 5 LYS H 1 1
7 4104 1 1 5 LYS HA H -0.728 -7.344 -3.614 1.00 . A A . 5 LYS HA 1 1
7 4105 1 1 5 LYS HB2 H -2.387 -9.355 -2.074 1.00 . A A . 5 LYS HB2 1 1
7 4106 1 1 5 LYS HB3 H -3.025 -8.287 -3.326 1.00 . A A . 5 LYS HB3 1 1
7 4107 1 1 5 LYS HD2 H -3.030 -11.338 -3.450 1.00 . A A . 5 LYS HD2 1 1
7 4108 1 1 5 LYS HD3 H -3.663 -10.269 -4.702 1.00 . A A . 5 LYS HD3 1 1
7 4109 1 1 5 LYS HE2 H -2.066 -11.224 -6.326 1.00 . A A . 5 LYS HE2 1 1
7 4110 1 1 5 LYS HE3 H -1.438 -12.297 -5.075 1.00 . A A . 5 LYS HE3 1 1
7 4111 1 1 5 LYS HG2 H -1.433 -9.239 -4.952 1.00 . A A . 5 LYS HG2 1 1
7 4112 1 1 5 LYS HG3 H -0.800 -10.312 -3.702 1.00 . A A . 5 LYS HG3 1 1
7 4113 1 1 5 LYS HZ1 H -3.511 -13.395 -4.915 1.00 . A A . 5 LYS HZ1 1 1
7 4114 1 1 5 LYS HZ2 H -3.149 -13.295 -6.573 1.00 . A A . 5 LYS HZ2 1 1
7 4115 1 1 5 LYS HZ3 H -4.289 -12.240 -5.885 1.00 . A A . 5 LYS HZ3 1 1
7 4116 1 1 5 LYS N N 0.109 -8.485 -2.079 1.00 . A A . 5 LYS N 1 1
7 4117 1 1 5 LYS NZ N -3.397 -12.749 -5.722 1.00 . A A . 5 LYS NZ 1 1
7 4118 1 1 5 LYS O O -2.688 -6.255 -1.919 1.00 . A A . 5 LYS O 1 1
7 4119 1 1 6 LEU C C -0.399 -3.982 -0.103 1.00 . A A . 6 LEU C 1 1
7 4120 1 1 6 LEU CA C -1.143 -5.285 0.170 1.00 . A A . 6 LEU CA 1 1
7 4121 1 1 6 LEU CB C -0.862 -5.757 1.612 1.00 . A A . 6 LEU CB 1 1
7 4122 1 1 6 LEU CD1 C -1.948 -3.646 2.424 1.00 . A A . 6 LEU CD1 1 1
7 4123 1 1 6 LEU CD2 C -3.315 -5.774 2.245 1.00 . A A . 6 LEU CD2 1 1
7 4124 1 1 6 LEU CG C -1.919 -5.179 2.567 1.00 . A A . 6 LEU CG 1 1
7 4125 1 1 6 LEU H H 0.149 -6.732 -0.707 1.00 . A A . 6 LEU H 1 1
7 4126 1 1 6 LEU HA H -2.198 -5.103 0.059 1.00 . A A . 6 LEU HA 1 1
7 4127 1 1 6 LEU HB2 H -0.897 -6.837 1.650 1.00 . A A . 6 LEU HB2 1 1
7 4128 1 1 6 LEU HB3 H 0.120 -5.423 1.924 1.00 . A A . 6 LEU HB3 1 1
7 4129 1 1 6 LEU HD11 H -2.431 -3.214 3.288 1.00 . A A . 6 LEU HD11 1 1
7 4130 1 1 6 LEU HD12 H -2.499 -3.375 1.534 1.00 . A A . 6 LEU HD12 1 1
7 4131 1 1 6 LEU HD13 H -0.939 -3.267 2.348 1.00 . A A . 6 LEU HD13 1 1
7 4132 1 1 6 LEU HD21 H -3.826 -6.006 3.168 1.00 . A A . 6 LEU HD21 1 1
7 4133 1 1 6 LEU HD22 H -3.209 -6.680 1.662 1.00 . A A . 6 LEU HD22 1 1
7 4134 1 1 6 LEU HD23 H -3.902 -5.059 1.681 1.00 . A A . 6 LEU HD23 1 1
7 4135 1 1 6 LEU HG H -1.649 -5.431 3.580 1.00 . A A . 6 LEU HG 1 1
7 4136 1 1 6 LEU N N -0.742 -6.323 -0.785 1.00 . A A . 6 LEU N 1 1
7 4137 1 1 6 LEU O O -1.007 -2.927 -0.242 1.00 . A A . 6 LEU O 1 1
7 4138 1 1 7 ASN C C 1.376 -2.263 -1.759 1.00 . A A . 7 ASN C 1 1
7 4139 1 1 7 ASN CA C 1.736 -2.889 -0.415 1.00 . A A . 7 ASN CA 1 1
7 4140 1 1 7 ASN CB C 3.216 -3.268 -0.401 1.00 . A A . 7 ASN CB 1 1
7 4141 1 1 7 ASN CG C 3.659 -3.598 1.022 1.00 . A A . 7 ASN CG 1 1
7 4142 1 1 7 ASN H H 1.354 -4.938 -0.049 1.00 . A A . 7 ASN H 1 1
7 4143 1 1 7 ASN HA H 1.550 -2.169 0.367 1.00 . A A . 7 ASN HA 1 1
7 4144 1 1 7 ASN HB2 H 3.370 -4.129 -1.033 1.00 . A A . 7 ASN HB2 1 1
7 4145 1 1 7 ASN HB3 H 3.801 -2.440 -0.773 1.00 . A A . 7 ASN HB3 1 1
7 4146 1 1 7 ASN HD21 H 5.235 -4.657 0.440 1.00 . A A . 7 ASN HD21 1 1
7 4147 1 1 7 ASN HD22 H 5.019 -4.543 2.119 1.00 . A A . 7 ASN HD22 1 1
7 4148 1 1 7 ASN N N 0.919 -4.067 -0.171 1.00 . A A . 7 ASN N 1 1
7 4149 1 1 7 ASN ND2 N 4.726 -4.327 1.209 1.00 . A A . 7 ASN ND2 1 1
7 4150 1 1 7 ASN O O 1.369 -1.037 -1.905 1.00 . A A . 7 ASN O 1 1
7 4151 1 1 7 ASN OD1 O 3.017 -3.183 1.986 1.00 . A A . 7 ASN OD1 1 1
7 4152 1 1 8 ASP C C -0.485 -1.701 -4.004 1.00 . A A . 8 ASP C 1 1
7 4153 1 1 8 ASP CA C 0.730 -2.624 -4.069 1.00 . A A . 8 ASP CA 1 1
7 4154 1 1 8 ASP CB C 0.423 -3.811 -4.988 1.00 . A A . 8 ASP CB 1 1
7 4155 1 1 8 ASP CG C -0.704 -4.653 -4.398 1.00 . A A . 8 ASP CG 1 1
7 4156 1 1 8 ASP H H 1.109 -4.071 -2.568 1.00 . A A . 8 ASP H 1 1
7 4157 1 1 8 ASP HA H 1.565 -2.077 -4.478 1.00 . A A . 8 ASP HA 1 1
7 4158 1 1 8 ASP HB2 H 0.125 -3.444 -5.959 1.00 . A A . 8 ASP HB2 1 1
7 4159 1 1 8 ASP HB3 H 1.309 -4.421 -5.093 1.00 . A A . 8 ASP HB3 1 1
7 4160 1 1 8 ASP N N 1.084 -3.107 -2.739 1.00 . A A . 8 ASP N 1 1
7 4161 1 1 8 ASP O O -0.589 -0.730 -4.762 1.00 . A A . 8 ASP O 1 1
7 4162 1 1 8 ASP OD1 O -1.062 -4.413 -3.257 1.00 . A A . 8 ASP OD1 1 1
7 4163 1 1 8 ASP OD2 O -1.195 -5.524 -5.098 1.00 . A A . 8 ASP OD2 1 1
7 4164 1 1 9 GLU C C -2.249 0.215 -2.490 1.00 . A A . 9 GLU C 1 1
7 4165 1 1 9 GLU CA C -2.607 -1.202 -2.933 1.00 . A A . 9 GLU CA 1 1
7 4166 1 1 9 GLU CB C -3.560 -1.845 -1.912 1.00 . A A . 9 GLU CB 1 1
7 4167 1 1 9 GLU CD C -4.982 -3.840 -1.438 1.00 . A A . 9 GLU CD 1 1
7 4168 1 1 9 GLU CG C -4.137 -3.135 -2.492 1.00 . A A . 9 GLU CG 1 1
7 4169 1 1 9 GLU H H -1.259 -2.786 -2.518 1.00 . A A . 9 GLU H 1 1
7 4170 1 1 9 GLU HA H -3.112 -1.149 -3.886 1.00 . A A . 9 GLU HA 1 1
7 4171 1 1 9 GLU HB2 H -3.031 -2.071 -0.998 1.00 . A A . 9 GLU HB2 1 1
7 4172 1 1 9 GLU HB3 H -4.369 -1.163 -1.698 1.00 . A A . 9 GLU HB3 1 1
7 4173 1 1 9 GLU HG2 H -4.752 -2.899 -3.349 1.00 . A A . 9 GLU HG2 1 1
7 4174 1 1 9 GLU HG3 H -3.331 -3.784 -2.795 1.00 . A A . 9 GLU HG3 1 1
7 4175 1 1 9 GLU N N -1.400 -2.008 -3.092 1.00 . A A . 9 GLU N 1 1
7 4176 1 1 9 GLU O O -2.869 1.184 -2.926 1.00 . A A . 9 GLU O 1 1
7 4177 1 1 9 GLU OE1 O -4.945 -3.414 -0.295 1.00 . A A . 9 GLU OE1 1 1
7 4178 1 1 9 GLU OE2 O -5.655 -4.797 -1.788 1.00 . A A . 9 GLU OE2 1 1
7 4179 1 1 10 VAL C C -0.198 2.443 -2.249 1.00 . A A . 10 VAL C 1 1
7 4180 1 1 10 VAL CA C -0.812 1.613 -1.127 1.00 . A A . 10 VAL CA 1 1
7 4181 1 1 10 VAL CB C 0.193 1.421 0.020 1.00 . A A . 10 VAL CB 1 1
7 4182 1 1 10 VAL CG1 C 0.793 2.765 0.391 1.00 . A A . 10 VAL CG1 1 1
7 4183 1 1 10 VAL CG2 C -0.531 0.835 1.233 1.00 . A A . 10 VAL CG2 1 1
7 4184 1 1 10 VAL H H -0.776 -0.464 -1.308 1.00 . A A . 10 VAL H 1 1
7 4185 1 1 10 VAL HA H -1.674 2.141 -0.743 1.00 . A A . 10 VAL HA 1 1
7 4186 1 1 10 VAL HB H 0.987 0.753 -0.279 1.00 . A A . 10 VAL HB 1 1
7 4187 1 1 10 VAL HG11 H 1.296 2.687 1.340 1.00 . A A . 10 VAL HG11 1 1
7 4188 1 1 10 VAL HG12 H 0.008 3.502 0.454 1.00 . A A . 10 VAL HG12 1 1
7 4189 1 1 10 VAL HG13 H 1.500 3.053 -0.371 1.00 . A A . 10 VAL HG13 1 1
7 4190 1 1 10 VAL HG21 H -0.867 -0.164 0.999 1.00 . A A . 10 VAL HG21 1 1
7 4191 1 1 10 VAL HG22 H -1.381 1.454 1.481 1.00 . A A . 10 VAL HG22 1 1
7 4192 1 1 10 VAL HG23 H 0.146 0.800 2.074 1.00 . A A . 10 VAL HG23 1 1
7 4193 1 1 10 VAL N N -1.246 0.329 -1.620 1.00 . A A . 10 VAL N 1 1
7 4194 1 1 10 VAL O O -0.368 3.663 -2.292 1.00 . A A . 10 VAL O 1 1
7 4195 1 1 11 ALA C C 0.151 3.195 -5.111 1.00 . A A . 11 ALA C 1 1
7 4196 1 1 11 ALA CA C 1.182 2.487 -4.239 1.00 . A A . 11 ALA CA 1 1
7 4197 1 1 11 ALA CB C 1.991 1.502 -5.092 1.00 . A A . 11 ALA CB 1 1
7 4198 1 1 11 ALA H H 0.633 0.806 -3.061 1.00 . A A . 11 ALA H 1 1
7 4199 1 1 11 ALA HA H 1.855 3.222 -3.830 1.00 . A A . 11 ALA HA 1 1
7 4200 1 1 11 ALA HB1 H 2.465 2.034 -5.903 1.00 . A A . 11 ALA HB1 1 1
7 4201 1 1 11 ALA HB2 H 1.333 0.745 -5.495 1.00 . A A . 11 ALA HB2 1 1
7 4202 1 1 11 ALA HB3 H 2.748 1.034 -4.480 1.00 . A A . 11 ALA HB3 1 1
7 4203 1 1 11 ALA N N 0.532 1.781 -3.143 1.00 . A A . 11 ALA N 1 1
7 4204 1 1 11 ALA O O 0.323 4.359 -5.465 1.00 . A A . 11 ALA O 1 1
7 4205 1 1 12 LEU C C -2.726 4.135 -5.457 1.00 . A A . 12 LEU C 1 1
7 4206 1 1 12 LEU CA C -1.980 3.080 -6.254 1.00 . A A . 12 LEU CA 1 1
7 4207 1 1 12 LEU CB C -2.950 1.995 -6.743 1.00 . A A . 12 LEU CB 1 1
7 4208 1 1 12 LEU CD1 C -2.440 2.305 -9.205 1.00 . A A . 12 LEU CD1 1 1
7 4209 1 1 12 LEU CD2 C -0.937 0.886 -7.751 1.00 . A A . 12 LEU CD2 1 1
7 4210 1 1 12 LEU CG C -2.389 1.328 -8.005 1.00 . A A . 12 LEU CG 1 1
7 4211 1 1 12 LEU H H -1.015 1.565 -5.115 1.00 . A A . 12 LEU H 1 1
7 4212 1 1 12 LEU HA H -1.528 3.561 -7.110 1.00 . A A . 12 LEU HA 1 1
7 4213 1 1 12 LEU HB2 H -3.071 1.247 -5.973 1.00 . A A . 12 LEU HB2 1 1
7 4214 1 1 12 LEU HB3 H -3.912 2.437 -6.967 1.00 . A A . 12 LEU HB3 1 1
7 4215 1 1 12 LEU HD11 H -3.236 3.027 -9.066 1.00 . A A . 12 LEU HD11 1 1
7 4216 1 1 12 LEU HD12 H -2.626 1.747 -10.111 1.00 . A A . 12 LEU HD12 1 1
7 4217 1 1 12 LEU HD13 H -1.497 2.829 -9.299 1.00 . A A . 12 LEU HD13 1 1
7 4218 1 1 12 LEU HD21 H -0.278 1.738 -7.846 1.00 . A A . 12 LEU HD21 1 1
7 4219 1 1 12 LEU HD22 H -0.656 0.136 -8.476 1.00 . A A . 12 LEU HD22 1 1
7 4220 1 1 12 LEU HD23 H -0.850 0.475 -6.757 1.00 . A A . 12 LEU HD23 1 1
7 4221 1 1 12 LEU HG H -2.989 0.464 -8.229 1.00 . A A . 12 LEU HG 1 1
7 4222 1 1 12 LEU N N -0.924 2.492 -5.437 1.00 . A A . 12 LEU N 1 1
7 4223 1 1 12 LEU O O -3.158 5.152 -5.997 1.00 . A A . 12 LEU O 1 1
7 4224 1 1 13 GLU C C -2.887 6.181 -3.348 1.00 . A A . 13 GLU C 1 1
7 4225 1 1 13 GLU CA C -3.572 4.818 -3.309 1.00 . A A . 13 GLU CA 1 1
7 4226 1 1 13 GLU CB C -3.565 4.283 -1.875 1.00 . A A . 13 GLU CB 1 1
7 4227 1 1 13 GLU CD C -3.612 6.449 -0.601 1.00 . A A . 13 GLU CD 1 1
7 4228 1 1 13 GLU CG C -4.403 5.196 -0.973 1.00 . A A . 13 GLU CG 1 1
7 4229 1 1 13 GLU H H -2.505 3.061 -3.789 1.00 . A A . 13 GLU H 1 1
7 4230 1 1 13 GLU HA H -4.591 4.916 -3.644 1.00 . A A . 13 GLU HA 1 1
7 4231 1 1 13 GLU HB2 H -3.984 3.285 -1.865 1.00 . A A . 13 GLU HB2 1 1
7 4232 1 1 13 GLU HB3 H -2.552 4.248 -1.510 1.00 . A A . 13 GLU HB3 1 1
7 4233 1 1 13 GLU HG2 H -5.306 5.482 -1.492 1.00 . A A . 13 GLU HG2 1 1
7 4234 1 1 13 GLU HG3 H -4.663 4.662 -0.071 1.00 . A A . 13 GLU HG3 1 1
7 4235 1 1 13 GLU N N -2.872 3.887 -4.168 1.00 . A A . 13 GLU N 1 1
7 4236 1 1 13 GLU O O -3.544 7.212 -3.495 1.00 . A A . 13 GLU O 1 1
7 4237 1 1 13 GLU OE1 O -2.394 6.369 -0.555 1.00 . A A . 13 GLU OE1 1 1
7 4238 1 1 13 GLU OE2 O -4.235 7.473 -0.378 1.00 . A A . 13 GLU OE2 1 1
7 4239 1 1 14 ARG C C -0.946 8.093 -4.612 1.00 . A A . 14 ARG C 1 1
7 4240 1 1 14 ARG CA C -0.799 7.413 -3.253 1.00 . A A . 14 ARG CA 1 1
7 4241 1 1 14 ARG CB C 0.675 7.116 -2.978 1.00 . A A . 14 ARG CB 1 1
7 4242 1 1 14 ARG CD C 2.929 8.128 -2.612 1.00 . A A . 14 ARG CD 1 1
7 4243 1 1 14 ARG CG C 1.451 8.430 -2.862 1.00 . A A . 14 ARG CG 1 1
7 4244 1 1 14 ARG CZ C 3.153 8.080 -0.193 1.00 . A A . 14 ARG CZ 1 1
7 4245 1 1 14 ARG H H -1.096 5.320 -3.115 1.00 . A A . 14 ARG H 1 1
7 4246 1 1 14 ARG HA H -1.171 8.075 -2.485 1.00 . A A . 14 ARG HA 1 1
7 4247 1 1 14 ARG HB2 H 0.765 6.560 -2.056 1.00 . A A . 14 ARG HB2 1 1
7 4248 1 1 14 ARG HB3 H 1.082 6.531 -3.791 1.00 . A A . 14 ARG HB3 1 1
7 4249 1 1 14 ARG HD2 H 3.309 7.514 -3.415 1.00 . A A . 14 ARG HD2 1 1
7 4250 1 1 14 ARG HD3 H 3.481 9.057 -2.583 1.00 . A A . 14 ARG HD3 1 1
7 4251 1 1 14 ARG HE H 3.164 6.445 -1.347 1.00 . A A . 14 ARG HE 1 1
7 4252 1 1 14 ARG HG2 H 1.347 8.992 -3.778 1.00 . A A . 14 ARG HG2 1 1
7 4253 1 1 14 ARG HG3 H 1.060 9.006 -2.038 1.00 . A A . 14 ARG HG3 1 1
7 4254 1 1 14 ARG HH11 H 3.377 6.426 0.914 1.00 . A A . 14 ARG HH11 1 1
7 4255 1 1 14 ARG HH12 H 3.350 7.919 1.794 1.00 . A A . 14 ARG HH12 1 1
7 4256 1 1 14 ARG HH21 H 2.942 9.884 -1.036 1.00 . A A . 14 ARG HH21 1 1
7 4257 1 1 14 ARG HH22 H 3.104 9.877 0.689 1.00 . A A . 14 ARG HH22 1 1
7 4258 1 1 14 ARG N N -1.565 6.173 -3.223 1.00 . A A . 14 ARG N 1 1
7 4259 1 1 14 ARG NE N 3.094 7.421 -1.346 1.00 . A A . 14 ARG NE 1 1
7 4260 1 1 14 ARG NH1 N 3.305 7.424 0.926 1.00 . A A . 14 ARG NH1 1 1
7 4261 1 1 14 ARG NH2 N 3.059 9.380 -0.178 1.00 . A A . 14 ARG NH2 1 1
7 4262 1 1 14 ARG O O -1.131 9.307 -4.698 1.00 . A A . 14 ARG O 1 1
7 4263 1 1 15 LEU C C -2.376 8.399 -7.245 1.00 . A A . 15 LEU C 1 1
7 4264 1 1 15 LEU CA C -0.988 7.811 -7.028 1.00 . A A . 15 LEU CA 1 1
7 4265 1 1 15 LEU CB C -0.723 6.694 -8.047 1.00 . A A . 15 LEU CB 1 1
7 4266 1 1 15 LEU CD1 C 0.962 5.030 -8.835 1.00 . A A . 15 LEU CD1 1 1
7 4267 1 1 15 LEU CD2 C 1.634 7.442 -8.576 1.00 . A A . 15 LEU CD2 1 1
7 4268 1 1 15 LEU CG C 0.758 6.303 -8.008 1.00 . A A . 15 LEU CG 1 1
7 4269 1 1 15 LEU H H -0.717 6.334 -5.534 1.00 . A A . 15 LEU H 1 1
7 4270 1 1 15 LEU HA H -0.260 8.592 -7.170 1.00 . A A . 15 LEU HA 1 1
7 4271 1 1 15 LEU HB2 H -1.323 5.829 -7.803 1.00 . A A . 15 LEU HB2 1 1
7 4272 1 1 15 LEU HB3 H -0.979 7.040 -9.037 1.00 . A A . 15 LEU HB3 1 1
7 4273 1 1 15 LEU HD11 H 0.538 5.166 -9.819 1.00 . A A . 15 LEU HD11 1 1
7 4274 1 1 15 LEU HD12 H 0.475 4.201 -8.343 1.00 . A A . 15 LEU HD12 1 1
7 4275 1 1 15 LEU HD13 H 2.019 4.825 -8.924 1.00 . A A . 15 LEU HD13 1 1
7 4276 1 1 15 LEU HD21 H 1.896 8.126 -7.780 1.00 . A A . 15 LEU HD21 1 1
7 4277 1 1 15 LEU HD22 H 1.095 7.977 -9.344 1.00 . A A . 15 LEU HD22 1 1
7 4278 1 1 15 LEU HD23 H 2.542 7.029 -8.998 1.00 . A A . 15 LEU HD23 1 1
7 4279 1 1 15 LEU HG H 1.044 6.109 -6.985 1.00 . A A . 15 LEU HG 1 1
7 4280 1 1 15 LEU N N -0.863 7.294 -5.669 1.00 . A A . 15 LEU N 1 1
7 4281 1 1 15 LEU O O -2.539 9.400 -7.943 1.00 . A A . 15 LEU O 1 1
7 4282 1 1 16 LYS C C -4.880 9.625 -6.160 1.00 . A A . 16 LYS C 1 1
7 4283 1 1 16 LYS CA C -4.745 8.231 -6.763 1.00 . A A . 16 LYS CA 1 1
7 4284 1 1 16 LYS CB C -5.698 7.250 -6.068 1.00 . A A . 16 LYS CB 1 1
7 4285 1 1 16 LYS CD C -8.104 6.616 -5.816 1.00 . A A . 16 LYS CD 1 1
7 4286 1 1 16 LYS CE C -8.024 6.409 -4.300 1.00 . A A . 16 LYS CE 1 1
7 4287 1 1 16 LYS CG C -7.138 7.726 -6.242 1.00 . A A . 16 LYS CG 1 1
7 4288 1 1 16 LYS H H -3.174 6.982 -6.088 1.00 . A A . 16 LYS H 1 1
7 4289 1 1 16 LYS HA H -5.005 8.283 -7.813 1.00 . A A . 16 LYS HA 1 1
7 4290 1 1 16 LYS HB2 H -5.590 6.268 -6.508 1.00 . A A . 16 LYS HB2 1 1
7 4291 1 1 16 LYS HB3 H -5.465 7.199 -5.017 1.00 . A A . 16 LYS HB3 1 1
7 4292 1 1 16 LYS HD2 H -9.111 6.894 -6.088 1.00 . A A . 16 LYS HD2 1 1
7 4293 1 1 16 LYS HD3 H -7.838 5.696 -6.316 1.00 . A A . 16 LYS HD3 1 1
7 4294 1 1 16 LYS HE2 H -7.080 5.949 -4.046 1.00 . A A . 16 LYS HE2 1 1
7 4295 1 1 16 LYS HE3 H -8.109 7.360 -3.798 1.00 . A A . 16 LYS HE3 1 1
7 4296 1 1 16 LYS HG2 H -7.301 8.601 -5.629 1.00 . A A . 16 LYS HG2 1 1
7 4297 1 1 16 LYS HG3 H -7.312 7.975 -7.279 1.00 . A A . 16 LYS HG3 1 1
7 4298 1 1 16 LYS HZ1 H -9.066 5.363 -2.837 1.00 . A A . 16 LYS HZ1 1 1
7 4299 1 1 16 LYS HZ2 H -9.047 4.601 -4.356 1.00 . A A . 16 LYS HZ2 1 1
7 4300 1 1 16 LYS HZ3 H -10.041 5.954 -4.093 1.00 . A A . 16 LYS HZ3 1 1
7 4301 1 1 16 LYS N N -3.371 7.767 -6.640 1.00 . A A . 16 LYS N 1 1
7 4302 1 1 16 LYS NZ N -9.128 5.514 -3.864 1.00 . A A . 16 LYS NZ 1 1
7 4303 1 1 16 LYS O O -5.572 10.484 -6.707 1.00 . A A . 16 LYS O 1 1
7 4304 1 1 17 ASN C C -3.632 12.210 -5.257 1.00 . A A . 17 ASN C 1 1
7 4305 1 1 17 ASN CA C -4.249 11.137 -4.371 1.00 . A A . 17 ASN CA 1 1
7 4306 1 1 17 ASN CB C -3.489 11.063 -3.046 1.00 . A A . 17 ASN CB 1 1
7 4307 1 1 17 ASN CG C -4.281 10.238 -2.036 1.00 . A A . 17 ASN CG 1 1
7 4308 1 1 17 ASN H H -3.657 9.133 -4.649 1.00 . A A . 17 ASN H 1 1
7 4309 1 1 17 ASN HA H -5.277 11.394 -4.170 1.00 . A A . 17 ASN HA 1 1
7 4310 1 1 17 ASN HB2 H -2.528 10.598 -3.211 1.00 . A A . 17 ASN HB2 1 1
7 4311 1 1 17 ASN HB3 H -3.343 12.059 -2.658 1.00 . A A . 17 ASN HB3 1 1
7 4312 1 1 17 ASN HD21 H -2.722 9.930 -0.844 1.00 . A A . 17 ASN HD21 1 1
7 4313 1 1 17 ASN HD22 H -4.180 9.230 -0.328 1.00 . A A . 17 ASN HD22 1 1
7 4314 1 1 17 ASN N N -4.205 9.845 -5.034 1.00 . A A . 17 ASN N 1 1
7 4315 1 1 17 ASN ND2 N -3.678 9.759 -0.983 1.00 . A A . 17 ASN ND2 1 1
7 4316 1 1 17 ASN O O -4.128 13.336 -5.326 1.00 . A A . 17 ASN O 1 1
7 4317 1 1 17 ASN OD1 O -5.482 10.029 -2.209 1.00 . A A . 17 ASN OD1 1 1
7 4318 1 1 18 GLU C C -2.776 13.213 -7.951 1.00 . A A . 18 GLU C 1 1
7 4319 1 1 18 GLU CA C -1.861 12.796 -6.807 1.00 . A A . 18 GLU CA 1 1
7 4320 1 1 18 GLU CB C -0.583 12.166 -7.373 1.00 . A A . 18 GLU CB 1 1
7 4321 1 1 18 GLU CD C 0.937 13.298 -5.737 1.00 . A A . 18 GLU CD 1 1
7 4322 1 1 18 GLU CG C 0.428 11.953 -6.244 1.00 . A A . 18 GLU CG 1 1
7 4323 1 1 18 GLU H H -2.195 10.940 -5.827 1.00 . A A . 18 GLU H 1 1
7 4324 1 1 18 GLU HA H -1.592 13.672 -6.237 1.00 . A A . 18 GLU HA 1 1
7 4325 1 1 18 GLU HB2 H -0.818 11.216 -7.832 1.00 . A A . 18 GLU HB2 1 1
7 4326 1 1 18 GLU HB3 H -0.155 12.825 -8.114 1.00 . A A . 18 GLU HB3 1 1
7 4327 1 1 18 GLU HG2 H -0.048 11.421 -5.433 1.00 . A A . 18 GLU HG2 1 1
7 4328 1 1 18 GLU HG3 H 1.260 11.372 -6.612 1.00 . A A . 18 GLU HG3 1 1
7 4329 1 1 18 GLU N N -2.543 11.852 -5.928 1.00 . A A . 18 GLU N 1 1
7 4330 1 1 18 GLU O O -2.819 14.380 -8.333 1.00 . A A . 18 GLU O 1 1
7 4331 1 1 18 GLU OE1 O 0.751 14.281 -6.437 1.00 . A A . 18 GLU OE1 1 1
7 4332 1 1 18 GLU OE2 O 1.503 13.327 -4.658 1.00 . A A . 18 GLU OE2 1 1
7 4333 1 1 19 ARG C C -5.533 13.461 -9.140 1.00 . A A . 19 ARG C 1 1
7 4334 1 1 19 ARG CA C -4.426 12.519 -9.591 1.00 . A A . 19 ARG CA 1 1
7 4335 1 1 19 ARG CB C -5.032 11.207 -10.096 1.00 . A A . 19 ARG CB 1 1
7 4336 1 1 19 ARG CD C -3.607 10.844 -12.145 1.00 . A A . 19 ARG CD 1 1
7 4337 1 1 19 ARG CG C -3.948 10.330 -10.740 1.00 . A A . 19 ARG CG 1 1
7 4338 1 1 19 ARG CZ C -1.349 10.072 -12.589 1.00 . A A . 19 ARG CZ 1 1
7 4339 1 1 19 ARG H H -3.426 11.336 -8.139 1.00 . A A . 19 ARG H 1 1
7 4340 1 1 19 ARG HA H -3.884 12.992 -10.385 1.00 . A A . 19 ARG HA 1 1
7 4341 1 1 19 ARG HB2 H -5.486 10.675 -9.272 1.00 . A A . 19 ARG HB2 1 1
7 4342 1 1 19 ARG HB3 H -5.789 11.430 -10.835 1.00 . A A . 19 ARG HB3 1 1
7 4343 1 1 19 ARG HD2 H -4.509 10.884 -12.737 1.00 . A A . 19 ARG HD2 1 1
7 4344 1 1 19 ARG HD3 H -3.177 11.831 -12.086 1.00 . A A . 19 ARG HD3 1 1
7 4345 1 1 19 ARG HE H -2.988 9.237 -13.381 1.00 . A A . 19 ARG HE 1 1
7 4346 1 1 19 ARG HG2 H -3.058 10.363 -10.125 1.00 . A A . 19 ARG HG2 1 1
7 4347 1 1 19 ARG HG3 H -4.298 9.312 -10.804 1.00 . A A . 19 ARG HG3 1 1
7 4348 1 1 19 ARG HH11 H -0.870 8.545 -13.788 1.00 . A A . 19 ARG HH11 1 1
7 4349 1 1 19 ARG HH12 H 0.463 9.355 -13.034 1.00 . A A . 19 ARG HH12 1 1
7 4350 1 1 19 ARG HH21 H -1.535 11.632 -11.346 1.00 . A A . 19 ARG HH21 1 1
7 4351 1 1 19 ARG HH22 H 0.087 11.106 -11.650 1.00 . A A . 19 ARG HH22 1 1
7 4352 1 1 19 ARG N N -3.507 12.247 -8.489 1.00 . A A . 19 ARG N 1 1
7 4353 1 1 19 ARG NE N -2.657 9.945 -12.787 1.00 . A A . 19 ARG NE 1 1
7 4354 1 1 19 ARG NH1 N -0.520 9.262 -13.183 1.00 . A A . 19 ARG NH1 1 1
7 4355 1 1 19 ARG NH2 N -0.897 11.009 -11.800 1.00 . A A . 19 ARG NH2 1 1
7 4356 1 1 19 ARG O O -5.954 14.341 -9.887 1.00 . A A . 19 ARG O 1 1
7 4357 1 1 20 HIS C C -6.624 15.578 -7.387 1.00 . A A . 20 HIS C 1 1
7 4358 1 1 20 HIS CA C -7.057 14.114 -7.382 1.00 . A A . 20 HIS CA 1 1
7 4359 1 1 20 HIS CB C -7.393 13.683 -5.952 1.00 . A A . 20 HIS CB 1 1
7 4360 1 1 20 HIS CD2 C -9.885 14.347 -5.446 1.00 . A A . 20 HIS CD2 1 1
7 4361 1 1 20 HIS CE1 C -9.511 16.227 -4.435 1.00 . A A . 20 HIS CE1 1 1
7 4362 1 1 20 HIS CG C -8.524 14.524 -5.426 1.00 . A A . 20 HIS CG 1 1
7 4363 1 1 20 HIS H H -5.627 12.555 -7.360 1.00 . A A . 20 HIS H 1 1
7 4364 1 1 20 HIS HA H -7.939 14.003 -7.995 1.00 . A A . 20 HIS HA 1 1
7 4365 1 1 20 HIS HB2 H -7.685 12.643 -5.946 1.00 . A A . 20 HIS HB2 1 1
7 4366 1 1 20 HIS HB3 H -6.525 13.816 -5.324 1.00 . A A . 20 HIS HB3 1 1
7 4367 1 1 20 HIS HD2 H -10.396 13.500 -5.881 1.00 . A A . 20 HIS HD2 1 1
7 4368 1 1 20 HIS HE1 H -9.654 17.162 -3.915 1.00 . A A . 20 HIS HE1 1 1
7 4369 1 1 20 HIS HE2 H -11.467 15.562 -4.689 1.00 . A A . 20 HIS HE2 1 1
7 4370 1 1 20 HIS N N -5.999 13.272 -7.914 1.00 . A A . 20 HIS N 1 1
7 4371 1 1 20 HIS ND1 N -8.309 15.728 -4.776 1.00 . A A . 20 HIS ND1 1 1
7 4372 1 1 20 HIS NE2 N -10.506 15.424 -4.820 1.00 . A A . 20 HIS NE2 1 1
7 4373 1 1 20 HIS O O -7.376 16.454 -7.817 1.00 . A A . 20 HIS O 1 1
7 4374 1 1 21 VAL C C -4.739 17.746 -8.295 1.00 . A A . 21 VAL C 1 1
7 4375 1 1 21 VAL CA C -4.892 17.195 -6.878 1.00 . A A . 21 VAL CA 1 1
7 4376 1 1 21 VAL CB C -3.540 17.207 -6.156 1.00 . A A . 21 VAL CB 1 1
7 4377 1 1 21 VAL CG1 C -2.887 18.573 -6.329 1.00 . A A . 21 VAL CG1 1 1
7 4378 1 1 21 VAL CG2 C -3.740 16.930 -4.658 1.00 . A A . 21 VAL CG2 1 1
7 4379 1 1 21 VAL H H -4.842 15.117 -6.592 1.00 . A A . 21 VAL H 1 1
7 4380 1 1 21 VAL HA H -5.586 17.822 -6.335 1.00 . A A . 21 VAL HA 1 1
7 4381 1 1 21 VAL HB H -2.901 16.449 -6.583 1.00 . A A . 21 VAL HB 1 1
7 4382 1 1 21 VAL HG11 H -3.629 19.345 -6.191 1.00 . A A . 21 VAL HG11 1 1
7 4383 1 1 21 VAL HG12 H -2.476 18.640 -7.324 1.00 . A A . 21 VAL HG12 1 1
7 4384 1 1 21 VAL HG13 H -2.099 18.691 -5.603 1.00 . A A . 21 VAL HG13 1 1
7 4385 1 1 21 VAL HG21 H -3.972 15.886 -4.509 1.00 . A A . 21 VAL HG21 1 1
7 4386 1 1 21 VAL HG22 H -4.552 17.535 -4.281 1.00 . A A . 21 VAL HG22 1 1
7 4387 1 1 21 VAL HG23 H -2.833 17.175 -4.125 1.00 . A A . 21 VAL HG23 1 1
7 4388 1 1 21 VAL N N -5.408 15.842 -6.913 1.00 . A A . 21 VAL N 1 1
7 4389 1 1 21 VAL O O -5.094 18.894 -8.571 1.00 . A A . 21 VAL O 1 1
7 4390 1 1 22 HIS C C -5.353 17.690 -11.200 1.00 . A A . 22 HIS C 1 1
7 4391 1 1 22 HIS CA C -4.012 17.343 -10.568 1.00 . A A . 22 HIS CA 1 1
7 4392 1 1 22 HIS CB C -3.318 16.236 -11.374 1.00 . A A . 22 HIS CB 1 1
7 4393 1 1 22 HIS CD2 C -1.160 16.772 -9.970 1.00 . A A . 22 HIS CD2 1 1
7 4394 1 1 22 HIS CE1 C 0.145 15.272 -10.829 1.00 . A A . 22 HIS CE1 1 1
7 4395 1 1 22 HIS CG C -1.894 16.098 -10.916 1.00 . A A . 22 HIS CG 1 1
7 4396 1 1 22 HIS H H -3.944 16.019 -8.917 1.00 . A A . 22 HIS H 1 1
7 4397 1 1 22 HIS HA H -3.390 18.224 -10.578 1.00 . A A . 22 HIS HA 1 1
7 4398 1 1 22 HIS HB2 H -3.828 15.296 -11.227 1.00 . A A . 22 HIS HB2 1 1
7 4399 1 1 22 HIS HB3 H -3.331 16.491 -12.424 1.00 . A A . 22 HIS HB3 1 1
7 4400 1 1 22 HIS HD2 H -1.527 17.579 -9.354 1.00 . A A . 22 HIS HD2 1 1
7 4401 1 1 22 HIS HE1 H 1.008 14.658 -11.042 1.00 . A A . 22 HIS HE1 1 1
7 4402 1 1 22 HIS HE2 H 0.863 16.536 -9.339 1.00 . A A . 22 HIS HE2 1 1
7 4403 1 1 22 HIS N N -4.209 16.921 -9.189 1.00 . A A . 22 HIS N 1 1
7 4404 1 1 22 HIS ND1 N -1.040 15.147 -11.449 1.00 . A A . 22 HIS ND1 1 1
7 4405 1 1 22 HIS NE2 N 0.127 16.249 -9.918 1.00 . A A . 22 HIS NE2 1 1
7 4406 1 1 22 HIS O O -5.461 18.649 -11.962 1.00 . A A . 22 HIS O 1 1
7 4407 1 1 23 ASP C C -8.235 18.493 -10.893 1.00 . A A . 23 ASP C 1 1
7 4408 1 1 23 ASP CA C -7.709 17.160 -11.407 1.00 . A A . 23 ASP CA 1 1
7 4409 1 1 23 ASP CB C -8.659 16.032 -10.997 1.00 . A A . 23 ASP CB 1 1
7 4410 1 1 23 ASP CG C -8.301 14.756 -11.752 1.00 . A A . 23 ASP CG 1 1
7 4411 1 1 23 ASP H H -6.241 16.168 -10.251 1.00 . A A . 23 ASP H 1 1
7 4412 1 1 23 ASP HA H -7.654 17.198 -12.482 1.00 . A A . 23 ASP HA 1 1
7 4413 1 1 23 ASP HB2 H -8.575 15.856 -9.932 1.00 . A A . 23 ASP HB2 1 1
7 4414 1 1 23 ASP HB3 H -9.673 16.315 -11.232 1.00 . A A . 23 ASP HB3 1 1
7 4415 1 1 23 ASP N N -6.378 16.910 -10.873 1.00 . A A . 23 ASP N 1 1
7 4416 1 1 23 ASP O O -8.859 19.252 -11.628 1.00 . A A . 23 ASP O 1 1
7 4417 1 1 23 ASP OD1 O -7.597 14.857 -12.743 1.00 . A A . 23 ASP OD1 1 1
7 4418 1 1 23 ASP OD2 O -8.734 13.698 -11.327 1.00 . A A . 23 ASP OD2 1 1
7 4419 1 1 24 GLU C C -7.751 21.210 -9.658 1.00 . A A . 24 GLU C 1 1
7 4420 1 1 24 GLU CA C -8.403 20.004 -8.992 1.00 . A A . 24 GLU CA 1 1
7 4421 1 1 24 GLU CB C -8.076 19.999 -7.492 1.00 . A A . 24 GLU CB 1 1
7 4422 1 1 24 GLU CD C -7.828 22.464 -7.065 1.00 . A A . 24 GLU CD 1 1
7 4423 1 1 24 GLU CG C -8.698 21.231 -6.822 1.00 . A A . 24 GLU CG 1 1
7 4424 1 1 24 GLU H H -7.457 18.105 -9.097 1.00 . A A . 24 GLU H 1 1
7 4425 1 1 24 GLU HA H -9.474 20.083 -9.110 1.00 . A A . 24 GLU HA 1 1
7 4426 1 1 24 GLU HB2 H -8.485 19.104 -7.039 1.00 . A A . 24 GLU HB2 1 1
7 4427 1 1 24 GLU HB3 H -7.006 20.015 -7.351 1.00 . A A . 24 GLU HB3 1 1
7 4428 1 1 24 GLU HG2 H -9.685 21.404 -7.226 1.00 . A A . 24 GLU HG2 1 1
7 4429 1 1 24 GLU HG3 H -8.775 21.056 -5.759 1.00 . A A . 24 GLU HG3 1 1
7 4430 1 1 24 GLU N N -7.965 18.761 -9.622 1.00 . A A . 24 GLU N 1 1
7 4431 1 1 24 GLU O O -8.299 22.309 -9.645 1.00 . A A . 24 GLU O 1 1
7 4432 1 1 24 GLU OE1 O -6.626 22.303 -7.197 1.00 . A A . 24 GLU OE1 1 1
7 4433 1 1 24 GLU OE2 O -8.379 23.551 -7.118 1.00 . A A . 24 GLU OE2 1 1
7 4434 1 1 25 GLU C C -6.705 22.764 -11.939 1.00 . A A . 25 GLU C 1 1
7 4435 1 1 25 GLU CA C -5.840 22.073 -10.886 1.00 . A A . 25 GLU CA 1 1
7 4436 1 1 25 GLU CB C -4.573 21.516 -11.548 1.00 . A A . 25 GLU CB 1 1
7 4437 1 1 25 GLU CD C -2.452 22.125 -12.719 1.00 . A A . 25 GLU CD 1 1
7 4438 1 1 25 GLU CG C -3.737 22.668 -12.102 1.00 . A A . 25 GLU CG 1 1
7 4439 1 1 25 GLU H H -6.187 20.089 -10.197 1.00 . A A . 25 GLU H 1 1
7 4440 1 1 25 GLU HA H -5.549 22.805 -10.144 1.00 . A A . 25 GLU HA 1 1
7 4441 1 1 25 GLU HB2 H -3.993 20.968 -10.820 1.00 . A A . 25 GLU HB2 1 1
7 4442 1 1 25 GLU HB3 H -4.843 20.858 -12.360 1.00 . A A . 25 GLU HB3 1 1
7 4443 1 1 25 GLU HG2 H -4.302 23.193 -12.856 1.00 . A A . 25 GLU HG2 1 1
7 4444 1 1 25 GLU HG3 H -3.488 23.348 -11.300 1.00 . A A . 25 GLU HG3 1 1
7 4445 1 1 25 GLU N N -6.575 20.995 -10.227 1.00 . A A . 25 GLU N 1 1
7 4446 1 1 25 GLU O O -6.573 23.968 -12.169 1.00 . A A . 25 GLU O 1 1
7 4447 1 1 25 GLU OE1 O -2.290 20.915 -12.731 1.00 . A A . 25 GLU OE1 1 1
7 4448 1 1 25 GLU OE2 O -1.650 22.926 -13.169 1.00 . A A . 25 GLU OE2 1 1
7 4449 1 1 26 VAL C C -9.346 23.637 -13.011 1.00 . A A . 26 VAL C 1 1
7 4450 1 1 26 VAL CA C -8.446 22.557 -13.602 1.00 . A A . 26 VAL CA 1 1
7 4451 1 1 26 VAL CB C -9.305 21.435 -14.198 1.00 . A A . 26 VAL CB 1 1
7 4452 1 1 26 VAL CG1 C -8.408 20.263 -14.685 1.00 . A A . 26 VAL CG1 1 1
7 4453 1 1 26 VAL CG2 C -10.350 20.942 -13.153 1.00 . A A . 26 VAL CG2 1 1
7 4454 1 1 26 VAL H H -7.654 21.068 -12.369 1.00 . A A . 26 VAL H 1 1
7 4455 1 1 26 VAL HA H -7.842 22.988 -14.383 1.00 . A A . 26 VAL HA 1 1
7 4456 1 1 26 VAL HB H -9.822 21.838 -15.044 1.00 . A A . 26 VAL HB 1 1
7 4457 1 1 26 VAL HG11 H -8.348 19.497 -13.922 1.00 . A A . 26 VAL HG11 1 1
7 4458 1 1 26 VAL HG12 H -7.412 20.624 -14.911 1.00 . A A . 26 VAL HG12 1 1
7 4459 1 1 26 VAL HG13 H -8.836 19.832 -15.580 1.00 . A A . 26 VAL HG13 1 1
7 4460 1 1 26 VAL HG21 H -10.471 19.868 -13.232 1.00 . A A . 26 VAL HG21 1 1
7 4461 1 1 26 VAL HG22 H -11.302 21.417 -13.342 1.00 . A A . 26 VAL HG22 1 1
7 4462 1 1 26 VAL HG23 H -10.031 21.192 -12.148 1.00 . A A . 26 VAL HG23 1 1
7 4463 1 1 26 VAL N N -7.583 22.007 -12.582 1.00 . A A . 26 VAL N 1 1
7 4464 1 1 26 VAL O O -9.791 24.543 -13.714 1.00 . A A . 26 VAL O 1 1
7 4465 1 1 27 GLU C C -9.826 25.898 -11.103 1.00 . A A . 27 GLU C 1 1
7 4466 1 1 27 GLU CA C -10.459 24.511 -11.042 1.00 . A A . 27 GLU CA 1 1
7 4467 1 1 27 GLU CB C -10.670 24.102 -9.581 1.00 . A A . 27 GLU CB 1 1
7 4468 1 1 27 GLU CD C -11.888 24.656 -7.465 1.00 . A A . 27 GLU CD 1 1
7 4469 1 1 27 GLU CG C -11.609 25.100 -8.896 1.00 . A A . 27 GLU CG 1 1
7 4470 1 1 27 GLU H H -9.223 22.790 -11.198 1.00 . A A . 27 GLU H 1 1
7 4471 1 1 27 GLU HA H -11.417 24.541 -11.536 1.00 . A A . 27 GLU HA 1 1
7 4472 1 1 27 GLU HB2 H -11.103 23.114 -9.542 1.00 . A A . 27 GLU HB2 1 1
7 4473 1 1 27 GLU HB3 H -9.719 24.099 -9.067 1.00 . A A . 27 GLU HB3 1 1
7 4474 1 1 27 GLU HG2 H -11.149 26.077 -8.882 1.00 . A A . 27 GLU HG2 1 1
7 4475 1 1 27 GLU HG3 H -12.539 25.149 -9.442 1.00 . A A . 27 GLU HG3 1 1
7 4476 1 1 27 GLU N N -9.610 23.533 -11.712 1.00 . A A . 27 GLU N 1 1
7 4477 1 1 27 GLU O O -10.496 26.887 -11.404 1.00 . A A . 27 GLU O 1 1
7 4478 1 1 27 GLU OE1 O -11.372 23.621 -7.076 1.00 . A A . 27 GLU OE1 1 1
7 4479 1 1 27 GLU OE2 O -12.614 25.356 -6.780 1.00 . A A . 27 GLU OE2 1 1
7 4480 1 1 28 LEU C C -7.708 27.760 -12.268 1.00 . A A . 28 LEU C 1 1
7 4481 1 1 28 LEU CA C -7.802 27.224 -10.844 1.00 . A A . 28 LEU CA 1 1
7 4482 1 1 28 LEU CB C -6.392 27.042 -10.252 1.00 . A A . 28 LEU CB 1 1
7 4483 1 1 28 LEU CD1 C -7.304 25.868 -8.241 1.00 . A A . 28 LEU CD1 1 1
7 4484 1 1 28 LEU CD2 C -5.052 26.953 -8.153 1.00 . A A . 28 LEU CD2 1 1
7 4485 1 1 28 LEU CG C -6.466 27.055 -8.725 1.00 . A A . 28 LEU CG 1 1
7 4486 1 1 28 LEU H H -8.050 25.135 -10.592 1.00 . A A . 28 LEU H 1 1
7 4487 1 1 28 LEU HA H -8.342 27.944 -10.246 1.00 . A A . 28 LEU HA 1 1
7 4488 1 1 28 LEU HB2 H -5.980 26.097 -10.574 1.00 . A A . 28 LEU HB2 1 1
7 4489 1 1 28 LEU HB3 H -5.750 27.846 -10.582 1.00 . A A . 28 LEU HB3 1 1
7 4490 1 1 28 LEU HD11 H -8.351 26.076 -8.407 1.00 . A A . 28 LEU HD11 1 1
7 4491 1 1 28 LEU HD12 H -7.131 25.711 -7.187 1.00 . A A . 28 LEU HD12 1 1
7 4492 1 1 28 LEU HD13 H -7.021 24.980 -8.787 1.00 . A A . 28 LEU HD13 1 1
7 4493 1 1 28 LEU HD21 H -5.101 26.903 -7.076 1.00 . A A . 28 LEU HD21 1 1
7 4494 1 1 28 LEU HD22 H -4.482 27.822 -8.448 1.00 . A A . 28 LEU HD22 1 1
7 4495 1 1 28 LEU HD23 H -4.573 26.063 -8.535 1.00 . A A . 28 LEU HD23 1 1
7 4496 1 1 28 LEU HG H -6.924 27.976 -8.396 1.00 . A A . 28 LEU HG 1 1
7 4497 1 1 28 LEU N N -8.530 25.959 -10.819 1.00 . A A . 28 LEU N 1 1
7 4498 1 1 28 LEU O O -7.787 28.967 -12.497 1.00 . A A . 28 LEU O 1 1
7 4499 1 1 29 GLU C C -8.744 27.818 -15.127 1.00 . A A . 29 GLU C 1 1
7 4500 1 1 29 GLU CA C -7.435 27.238 -14.620 1.00 . A A . 29 GLU CA 1 1
7 4501 1 1 29 GLU CB C -7.022 26.036 -15.485 1.00 . A A . 29 GLU CB 1 1
7 4502 1 1 29 GLU CD C -5.175 24.411 -15.953 1.00 . A A . 29 GLU CD 1 1
7 4503 1 1 29 GLU CG C -5.522 25.745 -15.308 1.00 . A A . 29 GLU CG 1 1
7 4504 1 1 29 GLU H H -7.508 25.904 -12.965 1.00 . A A . 29 GLU H 1 1
7 4505 1 1 29 GLU HA H -6.672 27.999 -14.706 1.00 . A A . 29 GLU HA 1 1
7 4506 1 1 29 GLU HB2 H -7.591 25.167 -15.188 1.00 . A A . 29 GLU HB2 1 1
7 4507 1 1 29 GLU HB3 H -7.221 26.253 -16.523 1.00 . A A . 29 GLU HB3 1 1
7 4508 1 1 29 GLU HG2 H -4.953 26.528 -15.791 1.00 . A A . 29 GLU HG2 1 1
7 4509 1 1 29 GLU HG3 H -5.265 25.713 -14.263 1.00 . A A . 29 GLU HG3 1 1
7 4510 1 1 29 GLU N N -7.540 26.851 -13.216 1.00 . A A . 29 GLU N 1 1
7 4511 1 1 29 GLU O O -8.756 28.800 -15.869 1.00 . A A . 29 GLU O 1 1
7 4512 1 1 29 GLU OE1 O -6.089 23.649 -16.220 1.00 . A A . 29 GLU OE1 1 1
7 4513 1 1 29 GLU OE2 O -4.000 24.170 -16.171 1.00 . A A . 29 GLU OE2 1 1
7 4514 1 1 30 ARG C C -11.406 29.094 -14.672 1.00 . A A . 30 ARG C 1 1
7 4515 1 1 30 ARG CA C -11.151 27.670 -15.157 1.00 . A A . 30 ARG CA 1 1
7 4516 1 1 30 ARG CB C -12.237 26.739 -14.616 1.00 . A A . 30 ARG CB 1 1
7 4517 1 1 30 ARG CD C -13.582 26.444 -16.745 1.00 . A A . 30 ARG CD 1 1
7 4518 1 1 30 ARG CG C -13.571 27.037 -15.322 1.00 . A A . 30 ARG CG 1 1
7 4519 1 1 30 ARG CZ C -13.813 28.352 -18.227 1.00 . A A . 30 ARG CZ 1 1
7 4520 1 1 30 ARG H H -9.779 26.427 -14.136 1.00 . A A . 30 ARG H 1 1
7 4521 1 1 30 ARG HA H -11.186 27.656 -16.233 1.00 . A A . 30 ARG HA 1 1
7 4522 1 1 30 ARG HB2 H -11.950 25.711 -14.788 1.00 . A A . 30 ARG HB2 1 1
7 4523 1 1 30 ARG HB3 H -12.353 26.904 -13.555 1.00 . A A . 30 ARG HB3 1 1
7 4524 1 1 30 ARG HD2 H -12.984 25.545 -16.778 1.00 . A A . 30 ARG HD2 1 1
7 4525 1 1 30 ARG HD3 H -14.600 26.199 -17.024 1.00 . A A . 30 ARG HD3 1 1
7 4526 1 1 30 ARG HE H -12.097 27.364 -17.946 1.00 . A A . 30 ARG HE 1 1
7 4527 1 1 30 ARG HG2 H -14.382 26.610 -14.749 1.00 . A A . 30 ARG HG2 1 1
7 4528 1 1 30 ARG HG3 H -13.707 28.106 -15.384 1.00 . A A . 30 ARG HG3 1 1
7 4529 1 1 30 ARG HH11 H -12.346 29.141 -19.332 1.00 . A A . 30 ARG HH11 1 1
7 4530 1 1 30 ARG HH12 H -13.891 29.909 -19.480 1.00 . A A . 30 ARG HH12 1 1
7 4531 1 1 30 ARG HH21 H -15.451 27.777 -17.233 1.00 . A A . 30 ARG HH21 1 1
7 4532 1 1 30 ARG HH22 H -15.653 29.134 -18.289 1.00 . A A . 30 ARG HH22 1 1
7 4533 1 1 30 ARG N N -9.847 27.207 -14.726 1.00 . A A . 30 ARG N 1 1
7 4534 1 1 30 ARG NE N -13.043 27.411 -17.695 1.00 . A A . 30 ARG NE 1 1
7 4535 1 1 30 ARG NH1 N -13.311 29.200 -19.079 1.00 . A A . 30 ARG NH1 1 1
7 4536 1 1 30 ARG NH2 N -15.070 28.427 -17.891 1.00 . A A . 30 ARG NH2 1 1
7 4537 1 1 30 ARG O O -11.909 29.932 -15.420 1.00 . A A . 30 ARG O 1 1
7 4538 1 1 31 LEU C C -10.418 31.721 -13.574 1.00 . A A . 31 LEU C 1 1
7 4539 1 1 31 LEU CA C -11.267 30.684 -12.846 1.00 . A A . 31 LEU CA 1 1
7 4540 1 1 31 LEU CB C -10.898 30.668 -11.360 1.00 . A A . 31 LEU CB 1 1
7 4541 1 1 31 LEU CD1 C -11.427 29.628 -9.144 1.00 . A A . 31 LEU CD1 1 1
7 4542 1 1 31 LEU CD2 C -13.303 30.489 -10.590 1.00 . A A . 31 LEU CD2 1 1
7 4543 1 1 31 LEU CG C -11.914 29.813 -10.586 1.00 . A A . 31 LEU CG 1 1
7 4544 1 1 31 LEU H H -10.666 28.652 -12.865 1.00 . A A . 31 LEU H 1 1
7 4545 1 1 31 LEU HA H -12.305 30.953 -12.945 1.00 . A A . 31 LEU HA 1 1
7 4546 1 1 31 LEU HB2 H -9.910 30.244 -11.244 1.00 . A A . 31 LEU HB2 1 1
7 4547 1 1 31 LEU HB3 H -10.905 31.676 -10.975 1.00 . A A . 31 LEU HB3 1 1
7 4548 1 1 31 LEU HD11 H -10.466 29.138 -9.148 1.00 . A A . 31 LEU HD11 1 1
7 4549 1 1 31 LEU HD12 H -12.139 29.023 -8.601 1.00 . A A . 31 LEU HD12 1 1
7 4550 1 1 31 LEU HD13 H -11.339 30.593 -8.667 1.00 . A A . 31 LEU HD13 1 1
7 4551 1 1 31 LEU HD21 H -13.840 30.234 -9.684 1.00 . A A . 31 LEU HD21 1 1
7 4552 1 1 31 LEU HD22 H -13.870 30.140 -11.442 1.00 . A A . 31 LEU HD22 1 1
7 4553 1 1 31 LEU HD23 H -13.195 31.563 -10.649 1.00 . A A . 31 LEU HD23 1 1
7 4554 1 1 31 LEU HG H -11.989 28.845 -11.058 1.00 . A A . 31 LEU HG 1 1
7 4555 1 1 31 LEU N N -11.062 29.359 -13.417 1.00 . A A . 31 LEU N 1 1
7 4556 1 1 31 LEU O O -10.880 32.825 -13.867 1.00 . A A . 31 LEU O 1 1
7 4557 1 1 32 LYS C C -8.785 32.540 -15.972 1.00 . A A . 32 LYS C 1 1
7 4558 1 1 32 LYS CA C -8.266 32.254 -14.566 1.00 . A A . 32 LYS CA 1 1
7 4559 1 1 32 LYS CB C -6.855 31.649 -14.627 1.00 . A A . 32 LYS CB 1 1
7 4560 1 1 32 LYS CD C -4.492 32.042 -15.321 1.00 . A A . 32 LYS CD 1 1
7 4561 1 1 32 LYS CE C -3.536 33.009 -16.020 1.00 . A A . 32 LYS CE 1 1
7 4562 1 1 32 LYS CG C -5.901 32.637 -15.300 1.00 . A A . 32 LYS CG 1 1
7 4563 1 1 32 LYS H H -8.864 30.462 -13.610 1.00 . A A . 32 LYS H 1 1
7 4564 1 1 32 LYS HA H -8.218 33.186 -14.021 1.00 . A A . 32 LYS HA 1 1
7 4565 1 1 32 LYS HB2 H -6.510 31.445 -13.624 1.00 . A A . 32 LYS HB2 1 1
7 4566 1 1 32 LYS HB3 H -6.871 30.729 -15.192 1.00 . A A . 32 LYS HB3 1 1
7 4567 1 1 32 LYS HD2 H -4.158 31.875 -14.306 1.00 . A A . 32 LYS HD2 1 1
7 4568 1 1 32 LYS HD3 H -4.507 31.104 -15.854 1.00 . A A . 32 LYS HD3 1 1
7 4569 1 1 32 LYS HE2 H -2.558 32.558 -16.093 1.00 . A A . 32 LYS HE2 1 1
7 4570 1 1 32 LYS HE3 H -3.906 33.226 -17.012 1.00 . A A . 32 LYS HE3 1 1
7 4571 1 1 32 LYS HG2 H -6.227 32.824 -16.313 1.00 . A A . 32 LYS HG2 1 1
7 4572 1 1 32 LYS HG3 H -5.890 33.563 -14.746 1.00 . A A . 32 LYS HG3 1 1
7 4573 1 1 32 LYS HZ1 H -2.468 34.406 -14.908 1.00 . A A . 32 LYS HZ1 1 1
7 4574 1 1 32 LYS HZ2 H -4.084 34.220 -14.417 1.00 . A A . 32 LYS HZ2 1 1
7 4575 1 1 32 LYS HZ3 H -3.718 35.075 -15.839 1.00 . A A . 32 LYS HZ3 1 1
7 4576 1 1 32 LYS N N -9.175 31.355 -13.866 1.00 . A A . 32 LYS N 1 1
7 4577 1 1 32 LYS NZ N -3.445 34.273 -15.237 1.00 . A A . 32 LYS NZ 1 1
7 4578 1 1 32 LYS O O -8.688 33.665 -16.462 1.00 . A A . 32 LYS O 1 1
7 4579 1 1 33 ASN C C -11.005 32.673 -17.987 1.00 . A A . 33 ASN C 1 1
7 4580 1 1 33 ASN CA C -9.860 31.670 -17.969 1.00 . A A . 33 ASN CA 1 1
7 4581 1 1 33 ASN CB C -10.345 30.320 -18.511 1.00 . A A . 33 ASN CB 1 1
7 4582 1 1 33 ASN CG C -10.901 30.493 -19.919 1.00 . A A . 33 ASN CG 1 1
7 4583 1 1 33 ASN H H -9.391 30.641 -16.176 1.00 . A A . 33 ASN H 1 1
7 4584 1 1 33 ASN HA H -9.071 32.036 -18.608 1.00 . A A . 33 ASN HA 1 1
7 4585 1 1 33 ASN HB2 H -9.517 29.627 -18.540 1.00 . A A . 33 ASN HB2 1 1
7 4586 1 1 33 ASN HB3 H -11.120 29.929 -17.869 1.00 . A A . 33 ASN HB3 1 1
7 4587 1 1 33 ASN HD21 H -9.401 29.528 -20.792 1.00 . A A . 33 ASN HD21 1 1
7 4588 1 1 33 ASN HD22 H -10.602 30.107 -21.843 1.00 . A A . 33 ASN HD22 1 1
7 4589 1 1 33 ASN N N -9.333 31.515 -16.618 1.00 . A A . 33 ASN N 1 1
7 4590 1 1 33 ASN ND2 N -10.246 30.003 -20.936 1.00 . A A . 33 ASN ND2 1 1
7 4591 1 1 33 ASN O O -11.094 33.511 -18.884 1.00 . A A . 33 ASN O 1 1
7 4592 1 1 33 ASN OD1 O -11.965 31.085 -20.097 1.00 . A A . 33 ASN OD1 1 1
7 4593 1 1 34 GLU C C -12.519 34.933 -16.827 1.00 . A A . 34 GLU C 1 1
7 4594 1 1 34 GLU CA C -13.014 33.496 -16.922 1.00 . A A . 34 GLU CA 1 1
7 4595 1 1 34 GLU CB C -13.879 33.167 -15.702 1.00 . A A . 34 GLU CB 1 1
7 4596 1 1 34 GLU CD C -15.988 33.740 -14.483 1.00 . A A . 34 GLU CD 1 1
7 4597 1 1 34 GLU CG C -15.098 34.092 -15.669 1.00 . A A . 34 GLU CG 1 1
7 4598 1 1 34 GLU H H -11.765 31.897 -16.302 1.00 . A A . 34 GLU H 1 1
7 4599 1 1 34 GLU HA H -13.611 33.388 -17.813 1.00 . A A . 34 GLU HA 1 1
7 4600 1 1 34 GLU HB2 H -14.207 32.138 -15.762 1.00 . A A . 34 GLU HB2 1 1
7 4601 1 1 34 GLU HB3 H -13.300 33.307 -14.801 1.00 . A A . 34 GLU HB3 1 1
7 4602 1 1 34 GLU HG2 H -14.773 35.117 -15.577 1.00 . A A . 34 GLU HG2 1 1
7 4603 1 1 34 GLU HG3 H -15.661 33.975 -16.583 1.00 . A A . 34 GLU HG3 1 1
7 4604 1 1 34 GLU N N -11.881 32.584 -16.992 1.00 . A A . 34 GLU N 1 1
7 4605 1 1 34 GLU O O -13.003 35.816 -17.531 1.00 . A A . 34 GLU O 1 1
7 4606 1 1 34 GLU OE1 O -15.627 32.840 -13.743 1.00 . A A . 34 GLU OE1 1 1
7 4607 1 1 34 GLU OE2 O -17.019 34.376 -14.332 1.00 . A A . 34 GLU OE2 1 1
7 4608 1 1 35 ARG C C -10.325 36.928 -17.126 1.00 . A A . 35 ARG C 1 1
7 4609 1 1 35 ARG CA C -10.973 36.495 -15.813 1.00 . A A . 35 ARG CA 1 1
7 4610 1 1 35 ARG CB C -9.940 36.533 -14.672 1.00 . A A . 35 ARG CB 1 1
7 4611 1 1 35 ARG CD C -8.479 38.019 -13.307 1.00 . A A . 35 ARG CD 1 1
7 4612 1 1 35 ARG CG C -9.490 37.973 -14.455 1.00 . A A . 35 ARG CG 1 1
7 4613 1 1 35 ARG CZ C -6.223 37.247 -12.848 1.00 . A A . 35 ARG CZ 1 1
7 4614 1 1 35 ARG H H -11.174 34.411 -15.441 1.00 . A A . 35 ARG H 1 1
7 4615 1 1 35 ARG HA H -11.775 37.183 -15.578 1.00 . A A . 35 ARG HA 1 1
7 4616 1 1 35 ARG HB2 H -10.385 36.159 -13.762 1.00 . A A . 35 ARG HB2 1 1
7 4617 1 1 35 ARG HB3 H -9.079 35.931 -14.925 1.00 . A A . 35 ARG HB3 1 1
7 4618 1 1 35 ARG HD2 H -8.275 39.046 -13.048 1.00 . A A . 35 ARG HD2 1 1
7 4619 1 1 35 ARG HD3 H -8.897 37.512 -12.447 1.00 . A A . 35 ARG HD3 1 1
7 4620 1 1 35 ARG HE H -7.150 36.997 -14.605 1.00 . A A . 35 ARG HE 1 1
7 4621 1 1 35 ARG HG2 H -9.031 38.342 -15.358 1.00 . A A . 35 ARG HG2 1 1
7 4622 1 1 35 ARG HG3 H -10.345 38.585 -14.206 1.00 . A A . 35 ARG HG3 1 1
7 4623 1 1 35 ARG HH11 H -5.046 36.274 -14.142 1.00 . A A . 35 ARG HH11 1 1
7 4624 1 1 35 ARG HH12 H -4.362 36.562 -12.576 1.00 . A A . 35 ARG HH12 1 1
7 4625 1 1 35 ARG HH21 H -7.165 38.202 -11.361 1.00 . A A . 35 ARG HH21 1 1
7 4626 1 1 35 ARG HH22 H -5.563 37.653 -11.002 1.00 . A A . 35 ARG HH22 1 1
7 4627 1 1 35 ARG N N -11.534 35.157 -15.967 1.00 . A A . 35 ARG N 1 1
7 4628 1 1 35 ARG NE N -7.237 37.363 -13.699 1.00 . A A . 35 ARG NE 1 1
7 4629 1 1 35 ARG NH1 N -5.125 36.648 -13.218 1.00 . A A . 35 ARG NH1 1 1
7 4630 1 1 35 ARG NH2 N -6.325 37.739 -11.643 1.00 . A A . 35 ARG NH2 1 1
7 4631 1 1 35 ARG O O -10.426 38.087 -17.540 1.00 . A A . 35 ARG O 1 1
7 4632 1 1 36 HIS C C -10.002 36.699 -20.093 1.00 . A A . 36 HIS C 1 1
7 4633 1 1 36 HIS CA C -8.996 36.239 -19.043 1.00 . A A . 36 HIS CA 1 1
7 4634 1 1 36 HIS CB C -8.258 34.976 -19.528 1.00 . A A . 36 HIS CB 1 1
7 4635 1 1 36 HIS CD2 C -7.843 34.875 -22.113 1.00 . A A . 36 HIS CD2 1 1
7 4636 1 1 36 HIS CE1 C -6.075 36.125 -22.193 1.00 . A A . 36 HIS CE1 1 1
7 4637 1 1 36 HIS CG C -7.573 35.268 -20.828 1.00 . A A . 36 HIS CG 1 1
7 4638 1 1 36 HIS H H -9.633 35.075 -17.403 1.00 . A A . 36 HIS H 1 1
7 4639 1 1 36 HIS HA H -8.269 37.024 -18.893 1.00 . A A . 36 HIS HA 1 1
7 4640 1 1 36 HIS HB2 H -7.516 34.687 -18.796 1.00 . A A . 36 HIS HB2 1 1
7 4641 1 1 36 HIS HB3 H -8.955 34.163 -19.669 1.00 . A A . 36 HIS HB3 1 1
7 4642 1 1 36 HIS HD2 H -8.666 34.241 -22.410 1.00 . A A . 36 HIS HD2 1 1
7 4643 1 1 36 HIS HE1 H -5.221 36.675 -22.554 1.00 . A A . 36 HIS HE1 1 1
7 4644 1 1 36 HIS HE2 H -6.841 35.302 -23.946 1.00 . A A . 36 HIS HE2 1 1
7 4645 1 1 36 HIS N N -9.665 35.976 -17.779 1.00 . A A . 36 HIS N 1 1
7 4646 1 1 36 HIS ND1 N -6.443 36.064 -20.902 1.00 . A A . 36 HIS ND1 1 1
7 4647 1 1 36 HIS NE2 N -6.896 35.417 -22.975 1.00 . A A . 36 HIS NE2 1 1
7 4648 1 1 36 HIS O O -9.732 37.625 -20.860 1.00 . A A . 36 HIS O 1 1
7 4649 1 1 37 ASP C C -12.889 37.692 -20.663 1.00 . A A . 37 ASP C 1 1
7 4650 1 1 37 ASP CA C -12.202 36.397 -21.079 1.00 . A A . 37 ASP CA 1 1
7 4651 1 1 37 ASP CB C -13.232 35.265 -21.174 1.00 . A A . 37 ASP CB 1 1
7 4652 1 1 37 ASP CG C -12.605 34.054 -21.859 1.00 . A A . 37 ASP CG 1 1
7 4653 1 1 37 ASP H H -11.324 35.327 -19.483 1.00 . A A . 37 ASP H 1 1
7 4654 1 1 37 ASP HA H -11.750 36.539 -22.048 1.00 . A A . 37 ASP HA 1 1
7 4655 1 1 37 ASP HB2 H -13.563 34.987 -20.184 1.00 . A A . 37 ASP HB2 1 1
7 4656 1 1 37 ASP HB3 H -14.080 35.600 -21.751 1.00 . A A . 37 ASP HB3 1 1
7 4657 1 1 37 ASP N N -11.162 36.048 -20.123 1.00 . A A . 37 ASP N 1 1
7 4658 1 1 37 ASP O O -13.453 38.407 -21.493 1.00 . A A . 37 ASP O 1 1
7 4659 1 1 37 ASP OD1 O -11.538 34.209 -22.431 1.00 . A A . 37 ASP OD1 1 1
7 4660 1 1 37 ASP OD2 O -13.201 32.992 -21.802 1.00 . A A . 37 ASP OD2 1 1
7 4661 1 1 38 HIS C C -12.662 40.421 -19.219 1.00 . A A . 38 HIS C 1 1
7 4662 1 1 38 HIS CA C -13.461 39.184 -18.828 1.00 . A A . 38 HIS CA 1 1
7 4663 1 1 38 HIS CB C -13.557 39.094 -17.301 1.00 . A A . 38 HIS CB 1 1
7 4664 1 1 38 HIS CD2 C -15.711 40.335 -16.463 1.00 . A A . 38 HIS CD2 1 1
7 4665 1 1 38 HIS CE1 C -14.827 42.276 -16.082 1.00 . A A . 38 HIS CE1 1 1
7 4666 1 1 38 HIS CG C -14.382 40.237 -16.786 1.00 . A A . 38 HIS CG 1 1
7 4667 1 1 38 HIS H H -12.375 37.365 -18.760 1.00 . A A . 38 HIS H 1 1
7 4668 1 1 38 HIS HA H -14.457 39.272 -19.233 1.00 . A A . 38 HIS HA 1 1
7 4669 1 1 38 HIS HB2 H -14.027 38.162 -17.021 1.00 . A A . 38 HIS HB2 1 1
7 4670 1 1 38 HIS HB3 H -12.569 39.144 -16.868 1.00 . A A . 38 HIS HB3 1 1
7 4671 1 1 38 HIS HD2 H -16.431 39.534 -16.544 1.00 . A A . 38 HIS HD2 1 1
7 4672 1 1 38 HIS HE1 H -14.695 43.310 -15.802 1.00 . A A . 38 HIS HE1 1 1
7 4673 1 1 38 HIS HE2 H -16.856 41.976 -15.723 1.00 . A A . 38 HIS HE2 1 1
7 4674 1 1 38 HIS N N -12.840 37.979 -19.366 1.00 . A A . 38 HIS N 1 1
7 4675 1 1 38 HIS ND1 N -13.837 41.487 -16.535 1.00 . A A . 38 HIS ND1 1 1
7 4676 1 1 38 HIS NE2 N -15.991 41.623 -16.019 1.00 . A A . 38 HIS NE2 1 1
7 4677 1 1 38 HIS O O -13.205 41.524 -19.292 1.00 . A A . 38 HIS O 1 1
7 4678 1 1 39 ASP C C -10.830 42.596 -19.061 1.00 . A A . 39 ASP C 1 1
7 4679 1 1 39 ASP CA C -10.496 41.337 -19.861 1.00 . A A . 39 ASP CA 1 1
7 4680 1 1 39 ASP CB C -10.652 41.635 -21.356 1.00 . A A . 39 ASP CB 1 1
7 4681 1 1 39 ASP CG C -12.130 41.702 -21.729 1.00 . A A . 39 ASP CG 1 1
7 4682 1 1 39 ASP H H -10.991 39.326 -19.398 1.00 . A A . 39 ASP H 1 1
7 4683 1 1 39 ASP HA H -9.467 41.059 -19.673 1.00 . A A . 39 ASP HA 1 1
7 4684 1 1 39 ASP HB2 H -10.181 42.578 -21.585 1.00 . A A . 39 ASP HB2 1 1
7 4685 1 1 39 ASP HB3 H -10.177 40.849 -21.926 1.00 . A A . 39 ASP HB3 1 1
7 4686 1 1 39 ASP N N -11.368 40.230 -19.473 1.00 . A A . 39 ASP N 1 1
7 4687 1 1 39 ASP O O -10.879 43.694 -19.612 1.00 . A A . 39 ASP O 1 1
7 4688 1 1 39 ASP OD1 O -12.747 40.653 -21.824 1.00 . A A . 39 ASP OD1 1 1
7 4689 1 1 39 ASP OD2 O -12.624 42.803 -21.912 1.00 . A A . 39 ASP OD2 1 1
7 4690 1 1 40 TYR C C -10.549 44.783 -17.254 1.00 . A A . 40 TYR C 1 1
7 4691 1 1 40 TYR CA C -11.398 43.564 -16.897 1.00 . A A . 40 TYR CA 1 1
7 4692 1 1 40 TYR CB C -11.166 43.193 -15.429 1.00 . A A . 40 TYR CB 1 1
7 4693 1 1 40 TYR CD1 C -8.791 43.785 -14.821 1.00 . A A . 40 TYR CD1 1 1
7 4694 1 1 40 TYR CD2 C -9.298 41.496 -15.440 1.00 . A A . 40 TYR CD2 1 1
7 4695 1 1 40 TYR CE1 C -7.448 43.435 -14.631 1.00 . A A . 40 TYR CE1 1 1
7 4696 1 1 40 TYR CE2 C -7.955 41.149 -15.251 1.00 . A A . 40 TYR CE2 1 1
7 4697 1 1 40 TYR CG C -9.717 42.815 -15.224 1.00 . A A . 40 TYR CG 1 1
7 4698 1 1 40 TYR CZ C -7.031 42.118 -14.848 1.00 . A A . 40 TYR CZ 1 1
7 4699 1 1 40 TYR H H -11.018 41.532 -17.367 1.00 . A A . 40 TYR H 1 1
7 4700 1 1 40 TYR HA H -12.440 43.812 -17.032 1.00 . A A . 40 TYR HA 1 1
7 4701 1 1 40 TYR HB2 H -11.408 44.040 -14.802 1.00 . A A . 40 TYR HB2 1 1
7 4702 1 1 40 TYR HB3 H -11.799 42.358 -15.162 1.00 . A A . 40 TYR HB3 1 1
7 4703 1 1 40 TYR HD1 H -9.112 44.801 -14.654 1.00 . A A . 40 TYR HD1 1 1
7 4704 1 1 40 TYR HD2 H -10.011 40.747 -15.752 1.00 . A A . 40 TYR HD2 1 1
7 4705 1 1 40 TYR HE1 H -6.734 44.182 -14.320 1.00 . A A . 40 TYR HE1 1 1
7 4706 1 1 40 TYR HE2 H -7.627 40.137 -15.418 1.00 . A A . 40 TYR HE2 1 1
7 4707 1 1 40 TYR HH H -5.167 42.525 -14.893 1.00 . A A . 40 TYR HH 1 1
7 4708 1 1 40 TYR N N -11.066 42.431 -17.757 1.00 . A A . 40 TYR N 1 1
7 4709 1 1 40 TYR O O -11.125 45.828 -17.503 1.00 . A A . 40 TYR O 1 1
7 4710 1 1 40 TYR OXT O -9.338 44.647 -17.279 1.00 . A A . 40 TYR OXT 1 1
7 4711 1 1 40 TYR OH O -5.709 41.770 -14.660 1.00 . A A . 40 TYR OH 1 1
8 4712 1 1 1 GLY C C 2.153 -6.159 6.212 1.00 . A A . 1 GLY C 1 1
8 4713 1 1 1 GLY CA C 2.482 -6.538 7.650 1.00 . A A . 1 GLY CA 1 1
8 4714 1 1 1 GLY H1 H 4.422 -7.211 7.993 1.00 . A A . 1 GLY H1 1 1
8 4715 1 1 1 GLY H2 H 3.642 -7.979 6.693 1.00 . A A . 1 GLY H2 1 1
8 4716 1 1 1 GLY H3 H 3.225 -8.375 8.291 1.00 . A A . 1 GLY H3 1 1
8 4717 1 1 1 GLY HA2 H 1.591 -6.901 8.142 1.00 . A A . 1 GLY HA2 1 1
8 4718 1 1 1 GLY HA3 H 2.854 -5.670 8.172 1.00 . A A . 1 GLY HA3 1 1
8 4719 1 1 1 GLY N N 3.521 -7.606 7.657 1.00 . A A . 1 GLY N 1 1
8 4720 1 1 1 GLY O O 1.009 -5.841 5.890 1.00 . A A . 1 GLY O 1 1
8 4721 1 1 2 SER C C 2.001 -6.826 3.281 1.00 . A A . 2 SER C 1 1
8 4722 1 1 2 SER CA C 2.967 -5.849 3.945 1.00 . A A . 2 SER CA 1 1
8 4723 1 1 2 SER CB C 4.307 -5.877 3.210 1.00 . A A . 2 SER CB 1 1
8 4724 1 1 2 SER H H 4.054 -6.455 5.660 1.00 . A A . 2 SER H 1 1
8 4725 1 1 2 SER HA H 2.555 -4.853 3.881 1.00 . A A . 2 SER HA 1 1
8 4726 1 1 2 SER HB2 H 4.168 -5.559 2.190 1.00 . A A . 2 SER HB2 1 1
8 4727 1 1 2 SER HB3 H 5.000 -5.205 3.702 1.00 . A A . 2 SER HB3 1 1
8 4728 1 1 2 SER HG H 4.079 -7.808 3.191 1.00 . A A . 2 SER HG 1 1
8 4729 1 1 2 SER N N 3.163 -6.193 5.348 1.00 . A A . 2 SER N 1 1
8 4730 1 1 2 SER O O 1.349 -6.494 2.291 1.00 . A A . 2 SER O 1 1
8 4731 1 1 2 SER OG O 4.823 -7.202 3.222 1.00 . A A . 2 SER OG 1 1
8 4732 1 1 3 VAL C C -0.435 -8.700 3.583 1.00 . A A . 3 VAL C 1 1
8 4733 1 1 3 VAL CA C 1.021 -9.049 3.292 1.00 . A A . 3 VAL CA 1 1
8 4734 1 1 3 VAL CB C 1.353 -10.411 3.903 1.00 . A A . 3 VAL CB 1 1
8 4735 1 1 3 VAL CG1 C 2.796 -10.786 3.561 1.00 . A A . 3 VAL CG1 1 1
8 4736 1 1 3 VAL CG2 C 1.191 -10.342 5.424 1.00 . A A . 3 VAL CG2 1 1
8 4737 1 1 3 VAL H H 2.455 -8.237 4.625 1.00 . A A . 3 VAL H 1 1
8 4738 1 1 3 VAL HA H 1.162 -9.103 2.222 1.00 . A A . 3 VAL HA 1 1
8 4739 1 1 3 VAL HB H 0.684 -11.157 3.501 1.00 . A A . 3 VAL HB 1 1
8 4740 1 1 3 VAL HG11 H 2.944 -10.713 2.493 1.00 . A A . 3 VAL HG11 1 1
8 4741 1 1 3 VAL HG12 H 2.990 -11.799 3.883 1.00 . A A . 3 VAL HG12 1 1
8 4742 1 1 3 VAL HG13 H 3.473 -10.113 4.065 1.00 . A A . 3 VAL HG13 1 1
8 4743 1 1 3 VAL HG21 H 1.649 -9.436 5.795 1.00 . A A . 3 VAL HG21 1 1
8 4744 1 1 3 VAL HG22 H 1.669 -11.199 5.877 1.00 . A A . 3 VAL HG22 1 1
8 4745 1 1 3 VAL HG23 H 0.141 -10.341 5.674 1.00 . A A . 3 VAL HG23 1 1
8 4746 1 1 3 VAL N N 1.913 -8.030 3.835 1.00 . A A . 3 VAL N 1 1
8 4747 1 1 3 VAL O O -1.348 -9.225 2.947 1.00 . A A . 3 VAL O 1 1
8 4748 1 1 4 LYS C C -2.621 -6.559 3.824 1.00 . A A . 4 LYS C 1 1
8 4749 1 1 4 LYS CA C -1.999 -7.416 4.921 1.00 . A A . 4 LYS CA 1 1
8 4750 1 1 4 LYS CB C -1.970 -6.622 6.223 1.00 . A A . 4 LYS CB 1 1
8 4751 1 1 4 LYS CD C -1.258 -6.684 8.638 1.00 . A A . 4 LYS CD 1 1
8 4752 1 1 4 LYS CE C -2.607 -6.572 9.357 1.00 . A A . 4 LYS CE 1 1
8 4753 1 1 4 LYS CG C -1.417 -7.506 7.348 1.00 . A A . 4 LYS CG 1 1
8 4754 1 1 4 LYS H H 0.118 -7.434 5.031 1.00 . A A . 4 LYS H 1 1
8 4755 1 1 4 LYS HA H -2.603 -8.299 5.065 1.00 . A A . 4 LYS HA 1 1
8 4756 1 1 4 LYS HB2 H -1.341 -5.752 6.102 1.00 . A A . 4 LYS HB2 1 1
8 4757 1 1 4 LYS HB3 H -2.971 -6.310 6.467 1.00 . A A . 4 LYS HB3 1 1
8 4758 1 1 4 LYS HD2 H -0.544 -7.169 9.288 1.00 . A A . 4 LYS HD2 1 1
8 4759 1 1 4 LYS HD3 H -0.902 -5.692 8.396 1.00 . A A . 4 LYS HD3 1 1
8 4760 1 1 4 LYS HE2 H -2.496 -5.954 10.235 1.00 . A A . 4 LYS HE2 1 1
8 4761 1 1 4 LYS HE3 H -3.340 -6.134 8.700 1.00 . A A . 4 LYS HE3 1 1
8 4762 1 1 4 LYS HG2 H -2.100 -8.327 7.525 1.00 . A A . 4 LYS HG2 1 1
8 4763 1 1 4 LYS HG3 H -0.455 -7.901 7.056 1.00 . A A . 4 LYS HG3 1 1
8 4764 1 1 4 LYS HZ1 H -3.260 -8.501 8.914 1.00 . A A . 4 LYS HZ1 1 1
8 4765 1 1 4 LYS HZ2 H -3.913 -7.858 10.346 1.00 . A A . 4 LYS HZ2 1 1
8 4766 1 1 4 LYS HZ3 H -2.302 -8.399 10.310 1.00 . A A . 4 LYS HZ3 1 1
8 4767 1 1 4 LYS N N -0.647 -7.818 4.553 1.00 . A A . 4 LYS N 1 1
8 4768 1 1 4 LYS NZ N -3.054 -7.935 9.763 1.00 . A A . 4 LYS NZ 1 1
8 4769 1 1 4 LYS O O -1.950 -5.723 3.219 1.00 . A A . 4 LYS O 1 1
8 4770 1 1 5 LYS C C -4.629 -4.529 2.893 1.00 . A A . 5 LYS C 1 1
8 4771 1 1 5 LYS CA C -4.614 -6.012 2.549 1.00 . A A . 5 LYS CA 1 1
8 4772 1 1 5 LYS CB C -6.050 -6.531 2.415 1.00 . A A . 5 LYS CB 1 1
8 4773 1 1 5 LYS CD C -8.228 -6.846 3.599 1.00 . A A . 5 LYS CD 1 1
8 4774 1 1 5 LYS CE C -8.992 -6.582 4.898 1.00 . A A . 5 LYS CE 1 1
8 4775 1 1 5 LYS CG C -6.825 -6.251 3.707 1.00 . A A . 5 LYS CG 1 1
8 4776 1 1 5 LYS H H -4.395 -7.448 4.092 1.00 . A A . 5 LYS H 1 1
8 4777 1 1 5 LYS HA H -4.105 -6.148 1.606 1.00 . A A . 5 LYS HA 1 1
8 4778 1 1 5 LYS HB2 H -6.535 -6.033 1.587 1.00 . A A . 5 LYS HB2 1 1
8 4779 1 1 5 LYS HB3 H -6.031 -7.595 2.234 1.00 . A A . 5 LYS HB3 1 1
8 4780 1 1 5 LYS HD2 H -8.752 -6.389 2.772 1.00 . A A . 5 LYS HD2 1 1
8 4781 1 1 5 LYS HD3 H -8.156 -7.911 3.437 1.00 . A A . 5 LYS HD3 1 1
8 4782 1 1 5 LYS HE2 H -8.475 -7.055 5.720 1.00 . A A . 5 LYS HE2 1 1
8 4783 1 1 5 LYS HE3 H -9.049 -5.518 5.074 1.00 . A A . 5 LYS HE3 1 1
8 4784 1 1 5 LYS HG2 H -6.306 -6.692 4.544 1.00 . A A . 5 LYS HG2 1 1
8 4785 1 1 5 LYS HG3 H -6.908 -5.185 3.856 1.00 . A A . 5 LYS HG3 1 1
8 4786 1 1 5 LYS HZ1 H -10.965 -6.751 5.542 1.00 . A A . 5 LYS HZ1 1 1
8 4787 1 1 5 LYS HZ2 H -10.327 -8.179 4.881 1.00 . A A . 5 LYS HZ2 1 1
8 4788 1 1 5 LYS HZ3 H -10.772 -6.894 3.863 1.00 . A A . 5 LYS HZ3 1 1
8 4789 1 1 5 LYS N N -3.909 -6.771 3.576 1.00 . A A . 5 LYS N 1 1
8 4790 1 1 5 LYS NZ N -10.368 -7.144 4.789 1.00 . A A . 5 LYS NZ 1 1
8 4791 1 1 5 LYS O O -4.812 -3.680 2.023 1.00 . A A . 5 LYS O 1 1
8 4792 1 1 6 LEU C C -3.357 -2.043 3.936 1.00 . A A . 6 LEU C 1 1
8 4793 1 1 6 LEU CA C -4.459 -2.836 4.621 1.00 . A A . 6 LEU CA 1 1
8 4794 1 1 6 LEU CB C -4.258 -2.780 6.138 1.00 . A A . 6 LEU CB 1 1
8 4795 1 1 6 LEU CD1 C -5.175 -3.535 8.343 1.00 . A A . 6 LEU CD1 1 1
8 4796 1 1 6 LEU CD2 C -6.741 -2.634 6.593 1.00 . A A . 6 LEU CD2 1 1
8 4797 1 1 6 LEU CG C -5.453 -3.446 6.838 1.00 . A A . 6 LEU CG 1 1
8 4798 1 1 6 LEU H H -4.316 -4.941 4.820 1.00 . A A . 6 LEU H 1 1
8 4799 1 1 6 LEU HA H -5.408 -2.391 4.371 1.00 . A A . 6 LEU HA 1 1
8 4800 1 1 6 LEU HB2 H -3.345 -3.299 6.400 1.00 . A A . 6 LEU HB2 1 1
8 4801 1 1 6 LEU HB3 H -4.187 -1.752 6.454 1.00 . A A . 6 LEU HB3 1 1
8 4802 1 1 6 LEU HD11 H -4.174 -3.911 8.507 1.00 . A A . 6 LEU HD11 1 1
8 4803 1 1 6 LEU HD12 H -5.889 -4.202 8.800 1.00 . A A . 6 LEU HD12 1 1
8 4804 1 1 6 LEU HD13 H -5.267 -2.553 8.781 1.00 . A A . 6 LEU HD13 1 1
8 4805 1 1 6 LEU HD21 H -7.208 -2.976 5.684 1.00 . A A . 6 LEU HD21 1 1
8 4806 1 1 6 LEU HD22 H -6.504 -1.583 6.502 1.00 . A A . 6 LEU HD22 1 1
8 4807 1 1 6 LEU HD23 H -7.425 -2.775 7.420 1.00 . A A . 6 LEU HD23 1 1
8 4808 1 1 6 LEU HG H -5.577 -4.447 6.445 1.00 . A A . 6 LEU HG 1 1
8 4809 1 1 6 LEU N N -4.446 -4.223 4.170 1.00 . A A . 6 LEU N 1 1
8 4810 1 1 6 LEU O O -3.558 -0.887 3.569 1.00 . A A . 6 LEU O 1 1
8 4811 1 1 7 ASN C C -1.414 -1.650 1.676 1.00 . A A . 7 ASN C 1 1
8 4812 1 1 7 ASN CA C -1.069 -2.016 3.119 1.00 . A A . 7 ASN CA 1 1
8 4813 1 1 7 ASN CB C 0.151 -2.936 3.142 1.00 . A A . 7 ASN CB 1 1
8 4814 1 1 7 ASN CG C 1.359 -2.212 2.558 1.00 . A A . 7 ASN CG 1 1
8 4815 1 1 7 ASN H H -2.108 -3.599 4.078 1.00 . A A . 7 ASN H 1 1
8 4816 1 1 7 ASN HA H -0.834 -1.113 3.663 1.00 . A A . 7 ASN HA 1 1
8 4817 1 1 7 ASN HB2 H 0.363 -3.226 4.161 1.00 . A A . 7 ASN HB2 1 1
8 4818 1 1 7 ASN HB3 H -0.057 -3.819 2.553 1.00 . A A . 7 ASN HB3 1 1
8 4819 1 1 7 ASN HD21 H 2.208 -1.897 4.325 1.00 . A A . 7 ASN HD21 1 1
8 4820 1 1 7 ASN HD22 H 3.068 -1.299 2.990 1.00 . A A . 7 ASN HD22 1 1
8 4821 1 1 7 ASN N N -2.200 -2.672 3.766 1.00 . A A . 7 ASN N 1 1
8 4822 1 1 7 ASN ND2 N 2.289 -1.766 3.357 1.00 . A A . 7 ASN ND2 1 1
8 4823 1 1 7 ASN O O -1.018 -0.598 1.176 1.00 . A A . 7 ASN O 1 1
8 4824 1 1 7 ASN OD1 O 1.458 -2.050 1.341 1.00 . A A . 7 ASN OD1 1 1
8 4825 1 1 8 ASP C C -3.647 -1.280 -0.464 1.00 . A A . 8 ASP C 1 1
8 4826 1 1 8 ASP CA C -2.512 -2.298 -0.385 1.00 . A A . 8 ASP CA 1 1
8 4827 1 1 8 ASP CB C -2.949 -3.604 -1.040 1.00 . A A . 8 ASP CB 1 1
8 4828 1 1 8 ASP CG C -1.745 -4.524 -1.215 1.00 . A A . 8 ASP CG 1 1
8 4829 1 1 8 ASP H H -2.402 -3.369 1.442 1.00 . A A . 8 ASP H 1 1
8 4830 1 1 8 ASP HA H -1.659 -1.906 -0.916 1.00 . A A . 8 ASP HA 1 1
8 4831 1 1 8 ASP HB2 H -3.686 -4.088 -0.414 1.00 . A A . 8 ASP HB2 1 1
8 4832 1 1 8 ASP HB3 H -3.379 -3.392 -2.005 1.00 . A A . 8 ASP HB3 1 1
8 4833 1 1 8 ASP N N -2.129 -2.539 1.001 1.00 . A A . 8 ASP N 1 1
8 4834 1 1 8 ASP O O -3.681 -0.441 -1.361 1.00 . A A . 8 ASP O 1 1
8 4835 1 1 8 ASP OD1 O -0.633 -4.049 -1.047 1.00 . A A . 8 ASP OD1 1 1
8 4836 1 1 8 ASP OD2 O -1.954 -5.687 -1.513 1.00 . A A . 8 ASP OD2 1 1
8 4837 1 1 9 GLU C C -5.297 0.970 0.698 1.00 . A A . 9 GLU C 1 1
8 4838 1 1 9 GLU CA C -5.734 -0.478 0.492 1.00 . A A . 9 GLU CA 1 1
8 4839 1 1 9 GLU CB C -6.716 -0.885 1.603 1.00 . A A . 9 GLU CB 1 1
8 4840 1 1 9 GLU CD C -8.221 -2.706 2.402 1.00 . A A . 9 GLU CD 1 1
8 4841 1 1 9 GLU CG C -7.423 -2.180 1.215 1.00 . A A . 9 GLU CG 1 1
8 4842 1 1 9 GLU H H -4.507 -2.079 1.149 1.00 . A A . 9 GLU H 1 1
8 4843 1 1 9 GLU HA H -6.240 -0.547 -0.458 1.00 . A A . 9 GLU HA 1 1
8 4844 1 1 9 GLU HB2 H -6.181 -1.036 2.532 1.00 . A A . 9 GLU HB2 1 1
8 4845 1 1 9 GLU HB3 H -7.447 -0.104 1.736 1.00 . A A . 9 GLU HB3 1 1
8 4846 1 1 9 GLU HG2 H -8.089 -1.987 0.389 1.00 . A A . 9 GLU HG2 1 1
8 4847 1 1 9 GLU HG3 H -6.691 -2.915 0.920 1.00 . A A . 9 GLU HG3 1 1
8 4848 1 1 9 GLU N N -4.585 -1.381 0.472 1.00 . A A . 9 GLU N 1 1
8 4849 1 1 9 GLU O O -5.826 1.885 0.066 1.00 . A A . 9 GLU O 1 1
8 4850 1 1 9 GLU OE1 O -7.971 -2.251 3.507 1.00 . A A . 9 GLU OE1 1 1
8 4851 1 1 9 GLU OE2 O -9.068 -3.555 2.189 1.00 . A A . 9 GLU OE2 1 1
8 4852 1 1 10 VAL C C -2.963 3.019 0.733 1.00 . A A . 10 VAL C 1 1
8 4853 1 1 10 VAL CA C -3.839 2.515 1.867 1.00 . A A . 10 VAL CA 1 1
8 4854 1 1 10 VAL CB C -3.049 2.511 3.177 1.00 . A A . 10 VAL CB 1 1
8 4855 1 1 10 VAL CG1 C -1.806 1.638 3.021 1.00 . A A . 10 VAL CG1 1 1
8 4856 1 1 10 VAL CG2 C -2.627 3.936 3.522 1.00 . A A . 10 VAL CG2 1 1
8 4857 1 1 10 VAL H H -3.935 0.417 2.057 1.00 . A A . 10 VAL H 1 1
8 4858 1 1 10 VAL HA H -4.682 3.176 1.975 1.00 . A A . 10 VAL HA 1 1
8 4859 1 1 10 VAL HB H -3.667 2.111 3.968 1.00 . A A . 10 VAL HB 1 1
8 4860 1 1 10 VAL HG11 H -2.102 0.675 2.656 1.00 . A A . 10 VAL HG11 1 1
8 4861 1 1 10 VAL HG12 H -1.319 1.524 3.979 1.00 . A A . 10 VAL HG12 1 1
8 4862 1 1 10 VAL HG13 H -1.122 2.096 2.320 1.00 . A A . 10 VAL HG13 1 1
8 4863 1 1 10 VAL HG21 H -1.942 4.299 2.770 1.00 . A A . 10 VAL HG21 1 1
8 4864 1 1 10 VAL HG22 H -2.140 3.942 4.485 1.00 . A A . 10 VAL HG22 1 1
8 4865 1 1 10 VAL HG23 H -3.499 4.569 3.553 1.00 . A A . 10 VAL HG23 1 1
8 4866 1 1 10 VAL N N -4.329 1.176 1.585 1.00 . A A . 10 VAL N 1 1
8 4867 1 1 10 VAL O O -2.954 4.208 0.422 1.00 . A A . 10 VAL O 1 1
8 4868 1 1 11 ALA C C -2.121 3.077 -2.136 1.00 . A A . 11 ALA C 1 1
8 4869 1 1 11 ALA CA C -1.327 2.475 -0.978 1.00 . A A . 11 ALA CA 1 1
8 4870 1 1 11 ALA CB C -0.563 1.240 -1.473 1.00 . A A . 11 ALA CB 1 1
8 4871 1 1 11 ALA H H -2.264 1.171 0.416 1.00 . A A . 11 ALA H 1 1
8 4872 1 1 11 ALA HA H -0.615 3.205 -0.622 1.00 . A A . 11 ALA HA 1 1
8 4873 1 1 11 ALA HB1 H -1.256 0.543 -1.922 1.00 . A A . 11 ALA HB1 1 1
8 4874 1 1 11 ALA HB2 H -0.061 0.764 -0.641 1.00 . A A . 11 ALA HB2 1 1
8 4875 1 1 11 ALA HB3 H 0.169 1.539 -2.207 1.00 . A A . 11 ALA HB3 1 1
8 4876 1 1 11 ALA N N -2.218 2.104 0.120 1.00 . A A . 11 ALA N 1 1
8 4877 1 1 11 ALA O O -1.757 4.122 -2.685 1.00 . A A . 11 ALA O 1 1
8 4878 1 1 12 LEU C C -4.790 4.181 -3.156 1.00 . A A . 12 LEU C 1 1
8 4879 1 1 12 LEU CA C -4.066 2.908 -3.574 1.00 . A A . 12 LEU CA 1 1
8 4880 1 1 12 LEU CB C -5.083 1.820 -3.976 1.00 . A A . 12 LEU CB 1 1
8 4881 1 1 12 LEU CD1 C -3.224 0.252 -4.557 1.00 . A A . 12 LEU CD1 1 1
8 4882 1 1 12 LEU CD2 C -5.518 -0.129 -5.467 1.00 . A A . 12 LEU CD2 1 1
8 4883 1 1 12 LEU CG C -4.492 0.933 -5.071 1.00 . A A . 12 LEU CG 1 1
8 4884 1 1 12 LEU H H -3.473 1.605 -2.011 1.00 . A A . 12 LEU H 1 1
8 4885 1 1 12 LEU HA H -3.438 3.140 -4.423 1.00 . A A . 12 LEU HA 1 1
8 4886 1 1 12 LEU HB2 H -5.317 1.208 -3.116 1.00 . A A . 12 LEU HB2 1 1
8 4887 1 1 12 LEU HB3 H -5.993 2.276 -4.345 1.00 . A A . 12 LEU HB3 1 1
8 4888 1 1 12 LEU HD11 H -3.449 -0.286 -3.651 1.00 . A A . 12 LEU HD11 1 1
8 4889 1 1 12 LEU HD12 H -2.470 0.998 -4.355 1.00 . A A . 12 LEU HD12 1 1
8 4890 1 1 12 LEU HD13 H -2.858 -0.439 -5.301 1.00 . A A . 12 LEU HD13 1 1
8 4891 1 1 12 LEU HD21 H -5.574 -0.884 -4.696 1.00 . A A . 12 LEU HD21 1 1
8 4892 1 1 12 LEU HD22 H -5.219 -0.588 -6.398 1.00 . A A . 12 LEU HD22 1 1
8 4893 1 1 12 LEU HD23 H -6.487 0.333 -5.590 1.00 . A A . 12 LEU HD23 1 1
8 4894 1 1 12 LEU HG H -4.252 1.540 -5.927 1.00 . A A . 12 LEU HG 1 1
8 4895 1 1 12 LEU N N -3.221 2.424 -2.490 1.00 . A A . 12 LEU N 1 1
8 4896 1 1 12 LEU O O -5.026 5.070 -3.974 1.00 . A A . 12 LEU O 1 1
8 4897 1 1 13 GLU C C -5.002 6.675 -1.529 1.00 . A A . 13 GLU C 1 1
8 4898 1 1 13 GLU CA C -5.859 5.423 -1.376 1.00 . A A . 13 GLU CA 1 1
8 4899 1 1 13 GLU CB C -6.211 5.216 0.100 1.00 . A A . 13 GLU CB 1 1
8 4900 1 1 13 GLU CD C -7.460 6.170 2.046 1.00 . A A . 13 GLU CD 1 1
8 4901 1 1 13 GLU CG C -7.028 6.407 0.604 1.00 . A A . 13 GLU CG 1 1
8 4902 1 1 13 GLU H H -4.945 3.521 -1.274 1.00 . A A . 13 GLU H 1 1
8 4903 1 1 13 GLU HA H -6.773 5.549 -1.938 1.00 . A A . 13 GLU HA 1 1
8 4904 1 1 13 GLU HB2 H -6.789 4.307 0.209 1.00 . A A . 13 GLU HB2 1 1
8 4905 1 1 13 GLU HB3 H -5.303 5.137 0.677 1.00 . A A . 13 GLU HB3 1 1
8 4906 1 1 13 GLU HG2 H -6.428 7.303 0.552 1.00 . A A . 13 GLU HG2 1 1
8 4907 1 1 13 GLU HG3 H -7.906 6.526 -0.015 1.00 . A A . 13 GLU HG3 1 1
8 4908 1 1 13 GLU N N -5.153 4.259 -1.881 1.00 . A A . 13 GLU N 1 1
8 4909 1 1 13 GLU O O -5.489 7.721 -1.955 1.00 . A A . 13 GLU O 1 1
8 4910 1 1 13 GLU OE1 O -7.113 5.132 2.585 1.00 . A A . 13 GLU OE1 1 1
8 4911 1 1 13 GLU OE2 O -8.131 7.031 2.591 1.00 . A A . 13 GLU OE2 1 1
8 4912 1 1 14 ARG C C -2.665 8.115 -2.745 1.00 . A A . 14 ARG C 1 1
8 4913 1 1 14 ARG CA C -2.811 7.688 -1.293 1.00 . A A . 14 ARG CA 1 1
8 4914 1 1 14 ARG CB C -1.441 7.306 -0.731 1.00 . A A . 14 ARG CB 1 1
8 4915 1 1 14 ARG CD C -0.183 6.707 1.343 1.00 . A A . 14 ARG CD 1 1
8 4916 1 1 14 ARG CG C -1.533 7.168 0.789 1.00 . A A . 14 ARG CG 1 1
8 4917 1 1 14 ARG CZ C 0.808 6.194 3.501 1.00 . A A . 14 ARG CZ 1 1
8 4918 1 1 14 ARG H H -3.388 5.696 -0.856 1.00 . A A . 14 ARG H 1 1
8 4919 1 1 14 ARG HA H -3.204 8.516 -0.722 1.00 . A A . 14 ARG HA 1 1
8 4920 1 1 14 ARG HB2 H -1.127 6.365 -1.160 1.00 . A A . 14 ARG HB2 1 1
8 4921 1 1 14 ARG HB3 H -0.722 8.072 -0.978 1.00 . A A . 14 ARG HB3 1 1
8 4922 1 1 14 ARG HD2 H 0.069 5.747 0.918 1.00 . A A . 14 ARG HD2 1 1
8 4923 1 1 14 ARG HD3 H 0.578 7.425 1.076 1.00 . A A . 14 ARG HD3 1 1
8 4924 1 1 14 ARG HE H -1.086 6.791 3.258 1.00 . A A . 14 ARG HE 1 1
8 4925 1 1 14 ARG HG2 H -1.789 8.125 1.221 1.00 . A A . 14 ARG HG2 1 1
8 4926 1 1 14 ARG HG3 H -2.291 6.443 1.042 1.00 . A A . 14 ARG HG3 1 1
8 4927 1 1 14 ARG HH11 H -0.135 6.304 5.263 1.00 . A A . 14 ARG HH11 1 1
8 4928 1 1 14 ARG HH12 H 1.520 5.798 5.329 1.00 . A A . 14 ARG HH12 1 1
8 4929 1 1 14 ARG HH21 H 1.995 5.996 1.900 1.00 . A A . 14 ARG HH21 1 1
8 4930 1 1 14 ARG HH22 H 2.726 5.624 3.426 1.00 . A A . 14 ARG HH22 1 1
8 4931 1 1 14 ARG N N -3.722 6.558 -1.184 1.00 . A A . 14 ARG N 1 1
8 4932 1 1 14 ARG NE N -0.248 6.584 2.795 1.00 . A A . 14 ARG NE 1 1
8 4933 1 1 14 ARG NH1 N 0.724 6.091 4.799 1.00 . A A . 14 ARG NH1 1 1
8 4934 1 1 14 ARG NH2 N 1.930 5.916 2.895 1.00 . A A . 14 ARG NH2 1 1
8 4935 1 1 14 ARG O O -2.656 9.308 -3.057 1.00 . A A . 14 ARG O 1 1
8 4936 1 1 15 LEU C C -3.663 8.121 -5.591 1.00 . A A . 15 LEU C 1 1
8 4937 1 1 15 LEU CA C -2.410 7.428 -5.053 1.00 . A A . 15 LEU CA 1 1
8 4938 1 1 15 LEU CB C -2.147 6.133 -5.840 1.00 . A A . 15 LEU CB 1 1
8 4939 1 1 15 LEU CD1 C -0.751 7.368 -7.532 1.00 . A A . 15 LEU CD1 1 1
8 4940 1 1 15 LEU CD2 C -1.774 5.147 -8.104 1.00 . A A . 15 LEU CD2 1 1
8 4941 1 1 15 LEU CG C -1.971 6.453 -7.333 1.00 . A A . 15 LEU CG 1 1
8 4942 1 1 15 LEU H H -2.563 6.201 -3.331 1.00 . A A . 15 LEU H 1 1
8 4943 1 1 15 LEU HA H -1.567 8.091 -5.178 1.00 . A A . 15 LEU HA 1 1
8 4944 1 1 15 LEU HB2 H -1.249 5.667 -5.466 1.00 . A A . 15 LEU HB2 1 1
8 4945 1 1 15 LEU HB3 H -2.976 5.449 -5.718 1.00 . A A . 15 LEU HB3 1 1
8 4946 1 1 15 LEU HD11 H 0.007 7.135 -6.795 1.00 . A A . 15 LEU HD11 1 1
8 4947 1 1 15 LEU HD12 H -1.056 8.397 -7.418 1.00 . A A . 15 LEU HD12 1 1
8 4948 1 1 15 LEU HD13 H -0.344 7.226 -8.523 1.00 . A A . 15 LEU HD13 1 1
8 4949 1 1 15 LEU HD21 H -0.820 4.718 -7.844 1.00 . A A . 15 LEU HD21 1 1
8 4950 1 1 15 LEU HD22 H -1.802 5.354 -9.162 1.00 . A A . 15 LEU HD22 1 1
8 4951 1 1 15 LEU HD23 H -2.566 4.454 -7.852 1.00 . A A . 15 LEU HD23 1 1
8 4952 1 1 15 LEU HG H -2.857 6.951 -7.704 1.00 . A A . 15 LEU HG 1 1
8 4953 1 1 15 LEU N N -2.553 7.136 -3.634 1.00 . A A . 15 LEU N 1 1
8 4954 1 1 15 LEU O O -3.582 9.041 -6.408 1.00 . A A . 15 LEU O 1 1
8 4955 1 1 16 LYS C C -6.214 9.669 -5.144 1.00 . A A . 16 LYS C 1 1
8 4956 1 1 16 LYS CA C -6.090 8.216 -5.588 1.00 . A A . 16 LYS CA 1 1
8 4957 1 1 16 LYS CB C -7.261 7.384 -5.039 1.00 . A A . 16 LYS CB 1 1
8 4958 1 1 16 LYS CD C -9.722 7.032 -5.134 1.00 . A A . 16 LYS CD 1 1
8 4959 1 1 16 LYS CE C -11.044 7.594 -5.652 1.00 . A A . 16 LYS CE 1 1
8 4960 1 1 16 LYS CG C -8.569 7.912 -5.619 1.00 . A A . 16 LYS CG 1 1
8 4961 1 1 16 LYS H H -4.819 6.925 -4.489 1.00 . A A . 16 LYS H 1 1
8 4962 1 1 16 LYS HA H -6.123 8.182 -6.672 1.00 . A A . 16 LYS HA 1 1
8 4963 1 1 16 LYS HB2 H -7.136 6.349 -5.320 1.00 . A A . 16 LYS HB2 1 1
8 4964 1 1 16 LYS HB3 H -7.298 7.461 -3.963 1.00 . A A . 16 LYS HB3 1 1
8 4965 1 1 16 LYS HD2 H -9.586 6.026 -5.504 1.00 . A A . 16 LYS HD2 1 1
8 4966 1 1 16 LYS HD3 H -9.734 7.019 -4.054 1.00 . A A . 16 LYS HD3 1 1
8 4967 1 1 16 LYS HE2 H -11.860 6.989 -5.286 1.00 . A A . 16 LYS HE2 1 1
8 4968 1 1 16 LYS HE3 H -11.162 8.607 -5.302 1.00 . A A . 16 LYS HE3 1 1
8 4969 1 1 16 LYS HG2 H -8.725 8.930 -5.292 1.00 . A A . 16 LYS HG2 1 1
8 4970 1 1 16 LYS HG3 H -8.523 7.880 -6.697 1.00 . A A . 16 LYS HG3 1 1
8 4971 1 1 16 LYS HZ1 H -10.793 8.524 -7.498 1.00 . A A . 16 LYS HZ1 1 1
8 4972 1 1 16 LYS HZ2 H -11.989 7.317 -7.486 1.00 . A A . 16 LYS HZ2 1 1
8 4973 1 1 16 LYS HZ3 H -10.345 6.889 -7.482 1.00 . A A . 16 LYS HZ3 1 1
8 4974 1 1 16 LYS N N -4.819 7.657 -5.140 1.00 . A A . 16 LYS N 1 1
8 4975 1 1 16 LYS NZ N -11.042 7.580 -7.142 1.00 . A A . 16 LYS NZ 1 1
8 4976 1 1 16 LYS O O -6.719 10.512 -5.884 1.00 . A A . 16 LYS O 1 1
8 4977 1 1 17 ASN C C -4.970 12.251 -4.244 1.00 . A A . 17 ASN C 1 1
8 4978 1 1 17 ASN CA C -5.811 11.305 -3.398 1.00 . A A . 17 ASN CA 1 1
8 4979 1 1 17 ASN CB C -5.308 11.317 -1.954 1.00 . A A . 17 ASN CB 1 1
8 4980 1 1 17 ASN CG C -6.326 10.639 -1.041 1.00 . A A . 17 ASN CG 1 1
8 4981 1 1 17 ASN H H -5.343 9.247 -3.384 1.00 . A A . 17 ASN H 1 1
8 4982 1 1 17 ASN HA H -6.838 11.636 -3.412 1.00 . A A . 17 ASN HA 1 1
8 4983 1 1 17 ASN HB2 H -4.368 10.788 -1.897 1.00 . A A . 17 ASN HB2 1 1
8 4984 1 1 17 ASN HB3 H -5.166 12.338 -1.632 1.00 . A A . 17 ASN HB3 1 1
8 4985 1 1 17 ASN HD21 H -5.021 10.318 0.421 1.00 . A A . 17 ASN HD21 1 1
8 4986 1 1 17 ASN HD22 H -6.598 9.771 0.724 1.00 . A A . 17 ASN HD22 1 1
8 4987 1 1 17 ASN N N -5.746 9.954 -3.929 1.00 . A A . 17 ASN N 1 1
8 4988 1 1 17 ASN ND2 N -5.950 10.206 0.132 1.00 . A A . 17 ASN ND2 1 1
8 4989 1 1 17 ASN O O -5.356 13.394 -4.488 1.00 . A A . 17 ASN O 1 1
8 4990 1 1 17 ASN OD1 O -7.494 10.502 -1.404 1.00 . A A . 17 ASN OD1 1 1
8 4991 1 1 18 GLU C C -3.600 12.950 -6.827 1.00 . A A . 18 GLU C 1 1
8 4992 1 1 18 GLU CA C -2.925 12.582 -5.510 1.00 . A A . 18 GLU CA 1 1
8 4993 1 1 18 GLU CB C -1.629 11.819 -5.797 1.00 . A A . 18 GLU CB 1 1
8 4994 1 1 18 GLU CD C -0.313 12.982 -4.011 1.00 . A A . 18 GLU CD 1 1
8 4995 1 1 18 GLU CG C -0.847 11.638 -4.493 1.00 . A A . 18 GLU CG 1 1
8 4996 1 1 18 GLU H H -3.563 10.843 -4.462 1.00 . A A . 18 GLU H 1 1
8 4997 1 1 18 GLU HA H -2.686 13.488 -4.974 1.00 . A A . 18 GLU HA 1 1
8 4998 1 1 18 GLU HB2 H -1.860 10.851 -6.218 1.00 . A A . 18 GLU HB2 1 1
8 4999 1 1 18 GLU HB3 H -1.027 12.379 -6.497 1.00 . A A . 18 GLU HB3 1 1
8 5000 1 1 18 GLU HG2 H -1.500 11.225 -3.740 1.00 . A A . 18 GLU HG2 1 1
8 5001 1 1 18 GLU HG3 H -0.020 10.965 -4.660 1.00 . A A . 18 GLU HG3 1 1
8 5002 1 1 18 GLU N N -3.818 11.766 -4.690 1.00 . A A . 18 GLU N 1 1
8 5003 1 1 18 GLU O O -3.469 14.075 -7.314 1.00 . A A . 18 GLU O 1 1
8 5004 1 1 18 GLU OE1 O -0.222 13.887 -4.824 1.00 . A A . 18 GLU OE1 1 1
8 5005 1 1 18 GLU OE2 O -0.008 13.088 -2.834 1.00 . A A . 18 GLU OE2 1 1
8 5006 1 1 19 ARG C C -6.048 13.348 -8.508 1.00 . A A . 19 ARG C 1 1
8 5007 1 1 19 ARG CA C -5.023 12.226 -8.660 1.00 . A A . 19 ARG CA 1 1
8 5008 1 1 19 ARG CB C -5.725 10.945 -9.121 1.00 . A A . 19 ARG CB 1 1
8 5009 1 1 19 ARG CD C -6.801 9.822 -11.071 1.00 . A A . 19 ARG CD 1 1
8 5010 1 1 19 ARG CG C -6.327 11.163 -10.509 1.00 . A A . 19 ARG CG 1 1
8 5011 1 1 19 ARG CZ C -4.837 9.012 -12.255 1.00 . A A . 19 ARG CZ 1 1
8 5012 1 1 19 ARG H H -4.389 11.123 -6.955 1.00 . A A . 19 ARG H 1 1
8 5013 1 1 19 ARG HA H -4.300 12.515 -9.410 1.00 . A A . 19 ARG HA 1 1
8 5014 1 1 19 ARG HB2 H -5.014 10.132 -9.161 1.00 . A A . 19 ARG HB2 1 1
8 5015 1 1 19 ARG HB3 H -6.517 10.700 -8.427 1.00 . A A . 19 ARG HB3 1 1
8 5016 1 1 19 ARG HD2 H -7.521 9.384 -10.398 1.00 . A A . 19 ARG HD2 1 1
8 5017 1 1 19 ARG HD3 H -7.262 9.981 -12.035 1.00 . A A . 19 ARG HD3 1 1
8 5018 1 1 19 ARG HE H -5.512 8.223 -10.543 1.00 . A A . 19 ARG HE 1 1
8 5019 1 1 19 ARG HG2 H -7.164 11.839 -10.433 1.00 . A A . 19 ARG HG2 1 1
8 5020 1 1 19 ARG HG3 H -5.579 11.583 -11.164 1.00 . A A . 19 ARG HG3 1 1
8 5021 1 1 19 ARG HH11 H -3.684 7.484 -11.671 1.00 . A A . 19 ARG HH11 1 1
8 5022 1 1 19 ARG HH12 H -3.207 8.263 -13.143 1.00 . A A . 19 ARG HH12 1 1
8 5023 1 1 19 ARG HH21 H -5.798 10.566 -13.074 1.00 . A A . 19 ARG HH21 1 1
8 5024 1 1 19 ARG HH22 H -4.404 10.008 -13.937 1.00 . A A . 19 ARG HH22 1 1
8 5025 1 1 19 ARG N N -4.324 11.995 -7.395 1.00 . A A . 19 ARG N 1 1
8 5026 1 1 19 ARG NE N -5.667 8.914 -11.220 1.00 . A A . 19 ARG NE 1 1
8 5027 1 1 19 ARG NH1 N -3.831 8.188 -12.366 1.00 . A A . 19 ARG NH1 1 1
8 5028 1 1 19 ARG NH2 N -5.029 9.933 -13.159 1.00 . A A . 19 ARG NH2 1 1
8 5029 1 1 19 ARG O O -6.174 14.213 -9.376 1.00 . A A . 19 ARG O 1 1
8 5030 1 1 20 HIS C C -7.141 15.726 -7.019 1.00 . A A . 20 HIS C 1 1
8 5031 1 1 20 HIS CA C -7.787 14.345 -7.140 1.00 . A A . 20 HIS CA 1 1
8 5032 1 1 20 HIS CB C -8.544 14.017 -5.850 1.00 . A A . 20 HIS CB 1 1
8 5033 1 1 20 HIS CD2 C -9.587 11.986 -7.151 1.00 . A A . 20 HIS CD2 1 1
8 5034 1 1 20 HIS CE1 C -11.024 11.360 -5.654 1.00 . A A . 20 HIS CE1 1 1
8 5035 1 1 20 HIS CG C -9.453 12.841 -6.086 1.00 . A A . 20 HIS CG 1 1
8 5036 1 1 20 HIS H H -6.633 12.612 -6.743 1.00 . A A . 20 HIS H 1 1
8 5037 1 1 20 HIS HA H -8.489 14.359 -7.961 1.00 . A A . 20 HIS HA 1 1
8 5038 1 1 20 HIS HB2 H -7.839 13.775 -5.070 1.00 . A A . 20 HIS HB2 1 1
8 5039 1 1 20 HIS HB3 H -9.134 14.872 -5.550 1.00 . A A . 20 HIS HB3 1 1
8 5040 1 1 20 HIS HD2 H -9.010 12.030 -8.062 1.00 . A A . 20 HIS HD2 1 1
8 5041 1 1 20 HIS HE1 H -11.811 10.829 -5.141 1.00 . A A . 20 HIS HE1 1 1
8 5042 1 1 20 HIS HE2 H -10.887 10.320 -7.454 1.00 . A A . 20 HIS HE2 1 1
8 5043 1 1 20 HIS N N -6.777 13.325 -7.398 1.00 . A A . 20 HIS N 1 1
8 5044 1 1 20 HIS ND1 N -10.377 12.422 -5.144 1.00 . A A . 20 HIS ND1 1 1
8 5045 1 1 20 HIS NE2 N -10.581 11.050 -6.876 1.00 . A A . 20 HIS NE2 1 1
8 5046 1 1 20 HIS O O -7.688 16.715 -7.500 1.00 . A A . 20 HIS O 1 1
8 5047 1 1 21 VAL C C -4.915 17.634 -7.572 1.00 . A A . 21 VAL C 1 1
8 5048 1 1 21 VAL CA C -5.270 17.038 -6.214 1.00 . A A . 21 VAL CA 1 1
8 5049 1 1 21 VAL CB C -3.996 16.804 -5.395 1.00 . A A . 21 VAL CB 1 1
8 5050 1 1 21 VAL CG1 C -3.116 18.048 -5.459 1.00 . A A . 21 VAL CG1 1 1
8 5051 1 1 21 VAL CG2 C -4.365 16.529 -3.932 1.00 . A A . 21 VAL CG2 1 1
8 5052 1 1 21 VAL H H -5.572 14.970 -6.029 1.00 . A A . 21 VAL H 1 1
8 5053 1 1 21 VAL HA H -5.904 17.727 -5.681 1.00 . A A . 21 VAL HA 1 1
8 5054 1 1 21 VAL HB H -3.454 15.959 -5.799 1.00 . A A . 21 VAL HB 1 1
8 5055 1 1 21 VAL HG11 H -3.731 18.927 -5.351 1.00 . A A . 21 VAL HG11 1 1
8 5056 1 1 21 VAL HG12 H -2.618 18.074 -6.414 1.00 . A A . 21 VAL HG12 1 1
8 5057 1 1 21 VAL HG13 H -2.381 18.018 -4.670 1.00 . A A . 21 VAL HG13 1 1
8 5058 1 1 21 VAL HG21 H -5.005 15.662 -3.872 1.00 . A A . 21 VAL HG21 1 1
8 5059 1 1 21 VAL HG22 H -4.880 17.385 -3.526 1.00 . A A . 21 VAL HG22 1 1
8 5060 1 1 21 VAL HG23 H -3.464 16.350 -3.363 1.00 . A A . 21 VAL HG23 1 1
8 5061 1 1 21 VAL N N -5.974 15.784 -6.382 1.00 . A A . 21 VAL N 1 1
8 5062 1 1 21 VAL O O -5.103 18.829 -7.807 1.00 . A A . 21 VAL O 1 1
8 5063 1 1 22 HIS C C -5.239 17.814 -10.524 1.00 . A A . 22 HIS C 1 1
8 5064 1 1 22 HIS CA C -4.024 17.249 -9.794 1.00 . A A . 22 HIS CA 1 1
8 5065 1 1 22 HIS CB C -3.418 16.091 -10.597 1.00 . A A . 22 HIS CB 1 1
8 5066 1 1 22 HIS CD2 C -2.763 17.824 -12.461 1.00 . A A . 22 HIS CD2 1 1
8 5067 1 1 22 HIS CE1 C -2.633 16.448 -14.130 1.00 . A A . 22 HIS CE1 1 1
8 5068 1 1 22 HIS CG C -3.056 16.574 -11.973 1.00 . A A . 22 HIS CG 1 1
8 5069 1 1 22 HIS H H -4.274 15.856 -8.221 1.00 . A A . 22 HIS H 1 1
8 5070 1 1 22 HIS HA H -3.282 18.028 -9.697 1.00 . A A . 22 HIS HA 1 1
8 5071 1 1 22 HIS HB2 H -2.529 15.736 -10.097 1.00 . A A . 22 HIS HB2 1 1
8 5072 1 1 22 HIS HB3 H -4.127 15.283 -10.678 1.00 . A A . 22 HIS HB3 1 1
8 5073 1 1 22 HIS HD2 H -2.744 18.732 -11.877 1.00 . A A . 22 HIS HD2 1 1
8 5074 1 1 22 HIS HE1 H -2.491 16.041 -15.121 1.00 . A A . 22 HIS HE1 1 1
8 5075 1 1 22 HIS HE2 H -2.256 18.474 -14.430 1.00 . A A . 22 HIS HE2 1 1
8 5076 1 1 22 HIS N N -4.402 16.796 -8.463 1.00 . A A . 22 HIS N 1 1
8 5077 1 1 22 HIS ND1 N -2.966 15.714 -13.055 1.00 . A A . 22 HIS ND1 1 1
8 5078 1 1 22 HIS NE2 N -2.496 17.742 -13.825 1.00 . A A . 22 HIS NE2 1 1
8 5079 1 1 22 HIS O O -5.142 18.820 -11.227 1.00 . A A . 22 HIS O 1 1
8 5080 1 1 23 ASP C C -8.004 18.989 -10.502 1.00 . A A . 23 ASP C 1 1
8 5081 1 1 23 ASP CA C -7.612 17.601 -10.996 1.00 . A A . 23 ASP CA 1 1
8 5082 1 1 23 ASP CB C -8.743 16.611 -10.708 1.00 . A A . 23 ASP CB 1 1
8 5083 1 1 23 ASP CG C -9.993 17.012 -11.478 1.00 . A A . 23 ASP CG 1 1
8 5084 1 1 23 ASP H H -6.399 16.371 -9.769 1.00 . A A . 23 ASP H 1 1
8 5085 1 1 23 ASP HA H -7.448 17.642 -12.063 1.00 . A A . 23 ASP HA 1 1
8 5086 1 1 23 ASP HB2 H -8.440 15.617 -11.013 1.00 . A A . 23 ASP HB2 1 1
8 5087 1 1 23 ASP HB3 H -8.960 16.610 -9.650 1.00 . A A . 23 ASP HB3 1 1
8 5088 1 1 23 ASP N N -6.381 17.159 -10.351 1.00 . A A . 23 ASP N 1 1
8 5089 1 1 23 ASP O O -8.435 19.840 -11.280 1.00 . A A . 23 ASP O 1 1
8 5090 1 1 23 ASP OD1 O -9.968 16.924 -12.694 1.00 . A A . 23 ASP OD1 1 1
8 5091 1 1 23 ASP OD2 O -10.956 17.400 -10.839 1.00 . A A . 23 ASP OD2 1 1
8 5092 1 1 24 GLU C C -7.325 21.598 -9.180 1.00 . A A . 24 GLU C 1 1
8 5093 1 1 24 GLU CA C -8.196 20.491 -8.601 1.00 . A A . 24 GLU CA 1 1
8 5094 1 1 24 GLU CB C -8.031 20.439 -7.073 1.00 . A A . 24 GLU CB 1 1
8 5095 1 1 24 GLU CD C -8.389 21.698 -4.953 1.00 . A A . 24 GLU CD 1 1
8 5096 1 1 24 GLU CG C -8.425 21.786 -6.471 1.00 . A A . 24 GLU CG 1 1
8 5097 1 1 24 GLU H H -7.508 18.481 -8.638 1.00 . A A . 24 GLU H 1 1
8 5098 1 1 24 GLU HA H -9.228 20.712 -8.828 1.00 . A A . 24 GLU HA 1 1
8 5099 1 1 24 GLU HB2 H -8.667 19.668 -6.670 1.00 . A A . 24 GLU HB2 1 1
8 5100 1 1 24 GLU HB3 H -7.004 20.226 -6.817 1.00 . A A . 24 GLU HB3 1 1
8 5101 1 1 24 GLU HG2 H -7.727 22.545 -6.802 1.00 . A A . 24 GLU HG2 1 1
8 5102 1 1 24 GLU HG3 H -9.420 22.047 -6.795 1.00 . A A . 24 GLU HG3 1 1
8 5103 1 1 24 GLU N N -7.854 19.202 -9.201 1.00 . A A . 24 GLU N 1 1
8 5104 1 1 24 GLU O O -7.802 22.700 -9.451 1.00 . A A . 24 GLU O 1 1
8 5105 1 1 24 GLU OE1 O -8.078 20.630 -4.449 1.00 . A A . 24 GLU OE1 1 1
8 5106 1 1 24 GLU OE2 O -8.667 22.698 -4.315 1.00 . A A . 24 GLU OE2 1 1
8 5107 1 1 25 GLU C C -5.550 22.709 -11.316 1.00 . A A . 25 GLU C 1 1
8 5108 1 1 25 GLU CA C -5.121 22.288 -9.913 1.00 . A A . 25 GLU CA 1 1
8 5109 1 1 25 GLU CB C -3.699 21.709 -9.949 1.00 . A A . 25 GLU CB 1 1
8 5110 1 1 25 GLU CD C -2.775 22.917 -11.950 1.00 . A A . 25 GLU CD 1 1
8 5111 1 1 25 GLU CG C -2.718 22.785 -10.427 1.00 . A A . 25 GLU CG 1 1
8 5112 1 1 25 GLU H H -5.719 20.406 -9.139 1.00 . A A . 25 GLU H 1 1
8 5113 1 1 25 GLU HA H -5.126 23.164 -9.276 1.00 . A A . 25 GLU HA 1 1
8 5114 1 1 25 GLU HB2 H -3.425 21.386 -8.955 1.00 . A A . 25 GLU HB2 1 1
8 5115 1 1 25 GLU HB3 H -3.659 20.863 -10.619 1.00 . A A . 25 GLU HB3 1 1
8 5116 1 1 25 GLU HG2 H -2.974 23.734 -9.978 1.00 . A A . 25 GLU HG2 1 1
8 5117 1 1 25 GLU HG3 H -1.719 22.509 -10.131 1.00 . A A . 25 GLU HG3 1 1
8 5118 1 1 25 GLU N N -6.046 21.302 -9.367 1.00 . A A . 25 GLU N 1 1
8 5119 1 1 25 GLU O O -5.453 23.877 -11.684 1.00 . A A . 25 GLU O 1 1
8 5120 1 1 25 GLU OE1 O -3.081 21.932 -12.604 1.00 . A A . 25 GLU OE1 1 1
8 5121 1 1 25 GLU OE2 O -2.515 24.004 -12.440 1.00 . A A . 25 GLU OE2 1 1
8 5122 1 1 26 VAL C C -7.740 22.834 -13.450 1.00 . A A . 26 VAL C 1 1
8 5123 1 1 26 VAL CA C -6.462 22.014 -13.454 1.00 . A A . 26 VAL CA 1 1
8 5124 1 1 26 VAL CB C -6.675 20.692 -14.210 1.00 . A A . 26 VAL CB 1 1
8 5125 1 1 26 VAL CG1 C -7.387 20.971 -15.540 1.00 . A A . 26 VAL CG1 1 1
8 5126 1 1 26 VAL CG2 C -5.312 20.037 -14.503 1.00 . A A . 26 VAL CG2 1 1
8 5127 1 1 26 VAL H H -6.101 20.842 -11.738 1.00 . A A . 26 VAL H 1 1
8 5128 1 1 26 VAL HA H -5.690 22.577 -13.957 1.00 . A A . 26 VAL HA 1 1
8 5129 1 1 26 VAL HB H -7.283 20.025 -13.612 1.00 . A A . 26 VAL HB 1 1
8 5130 1 1 26 VAL HG11 H -8.436 21.154 -15.351 1.00 . A A . 26 VAL HG11 1 1
8 5131 1 1 26 VAL HG12 H -7.284 20.117 -16.192 1.00 . A A . 26 VAL HG12 1 1
8 5132 1 1 26 VAL HG13 H -6.952 21.840 -16.007 1.00 . A A . 26 VAL HG13 1 1
8 5133 1 1 26 VAL HG21 H -4.828 20.567 -15.308 1.00 . A A . 26 VAL HG21 1 1
8 5134 1 1 26 VAL HG22 H -5.466 19.010 -14.795 1.00 . A A . 26 VAL HG22 1 1
8 5135 1 1 26 VAL HG23 H -4.682 20.065 -13.627 1.00 . A A . 26 VAL HG23 1 1
8 5136 1 1 26 VAL N N -6.023 21.746 -12.093 1.00 . A A . 26 VAL N 1 1
8 5137 1 1 26 VAL O O -7.913 23.742 -14.265 1.00 . A A . 26 VAL O 1 1
8 5138 1 1 27 GLU C C -9.702 24.660 -12.132 1.00 . A A . 27 GLU C 1 1
8 5139 1 1 27 GLU CA C -9.922 23.188 -12.458 1.00 . A A . 27 GLU CA 1 1
8 5140 1 1 27 GLU CB C -10.800 22.544 -11.381 1.00 . A A . 27 GLU CB 1 1
8 5141 1 1 27 GLU CD C -12.888 22.791 -12.741 1.00 . A A . 27 GLU CD 1 1
8 5142 1 1 27 GLU CG C -12.205 23.152 -11.424 1.00 . A A . 27 GLU CG 1 1
8 5143 1 1 27 GLU H H -8.458 21.748 -11.929 1.00 . A A . 27 GLU H 1 1
8 5144 1 1 27 GLU HA H -10.420 23.113 -13.412 1.00 . A A . 27 GLU HA 1 1
8 5145 1 1 27 GLU HB2 H -10.861 21.479 -11.560 1.00 . A A . 27 GLU HB2 1 1
8 5146 1 1 27 GLU HB3 H -10.363 22.720 -10.410 1.00 . A A . 27 GLU HB3 1 1
8 5147 1 1 27 GLU HG2 H -12.787 22.764 -10.600 1.00 . A A . 27 GLU HG2 1 1
8 5148 1 1 27 GLU HG3 H -12.136 24.225 -11.340 1.00 . A A . 27 GLU HG3 1 1
8 5149 1 1 27 GLU N N -8.646 22.490 -12.543 1.00 . A A . 27 GLU N 1 1
8 5150 1 1 27 GLU O O -10.337 25.539 -12.715 1.00 . A A . 27 GLU O 1 1
8 5151 1 1 27 GLU OE1 O -12.750 23.553 -13.684 1.00 . A A . 27 GLU OE1 1 1
8 5152 1 1 27 GLU OE2 O -13.538 21.760 -12.786 1.00 . A A . 27 GLU OE2 1 1
8 5153 1 1 28 LEU C C -7.848 27.047 -11.955 1.00 . A A . 28 LEU C 1 1
8 5154 1 1 28 LEU CA C -8.499 26.292 -10.808 1.00 . A A . 28 LEU CA 1 1
8 5155 1 1 28 LEU CB C -7.575 26.293 -9.570 1.00 . A A . 28 LEU CB 1 1
8 5156 1 1 28 LEU CD1 C -9.067 27.811 -8.199 1.00 . A A . 28 LEU CD1 1 1
8 5157 1 1 28 LEU CD2 C -9.523 25.311 -8.302 1.00 . A A . 28 LEU CD2 1 1
8 5158 1 1 28 LEU CG C -8.423 26.403 -8.292 1.00 . A A . 28 LEU CG 1 1
8 5159 1 1 28 LEU H H -8.322 24.182 -10.770 1.00 . A A . 28 LEU H 1 1
8 5160 1 1 28 LEU HA H -9.426 26.790 -10.567 1.00 . A A . 28 LEU HA 1 1
8 5161 1 1 28 LEU HB2 H -7.012 25.368 -9.540 1.00 . A A . 28 LEU HB2 1 1
8 5162 1 1 28 LEU HB3 H -6.881 27.126 -9.609 1.00 . A A . 28 LEU HB3 1 1
8 5163 1 1 28 LEU HD11 H -10.093 27.766 -8.537 1.00 . A A . 28 LEU HD11 1 1
8 5164 1 1 28 LEU HD12 H -8.523 28.518 -8.813 1.00 . A A . 28 LEU HD12 1 1
8 5165 1 1 28 LEU HD13 H -9.045 28.143 -7.174 1.00 . A A . 28 LEU HD13 1 1
8 5166 1 1 28 LEU HD21 H -9.743 25.018 -7.286 1.00 . A A . 28 LEU HD21 1 1
8 5167 1 1 28 LEU HD22 H -9.186 24.447 -8.854 1.00 . A A . 28 LEU HD22 1 1
8 5168 1 1 28 LEU HD23 H -10.417 25.702 -8.763 1.00 . A A . 28 LEU HD23 1 1
8 5169 1 1 28 LEU HG H -7.777 26.249 -7.431 1.00 . A A . 28 LEU HG 1 1
8 5170 1 1 28 LEU N N -8.799 24.922 -11.202 1.00 . A A . 28 LEU N 1 1
8 5171 1 1 28 LEU O O -8.083 28.241 -12.136 1.00 . A A . 28 LEU O 1 1
8 5172 1 1 29 GLU C C -7.326 27.441 -14.880 1.00 . A A . 29 GLU C 1 1
8 5173 1 1 29 GLU CA C -6.326 26.979 -13.824 1.00 . A A . 29 GLU CA 1 1
8 5174 1 1 29 GLU CB C -5.337 25.989 -14.449 1.00 . A A . 29 GLU CB 1 1
8 5175 1 1 29 GLU CD C -3.694 27.793 -14.994 1.00 . A A . 29 GLU CD 1 1
8 5176 1 1 29 GLU CG C -4.552 26.671 -15.572 1.00 . A A . 29 GLU CG 1 1
8 5177 1 1 29 GLU H H -6.861 25.407 -12.512 1.00 . A A . 29 GLU H 1 1
8 5178 1 1 29 GLU HA H -5.783 27.837 -13.453 1.00 . A A . 29 GLU HA 1 1
8 5179 1 1 29 GLU HB2 H -4.646 25.638 -13.693 1.00 . A A . 29 GLU HB2 1 1
8 5180 1 1 29 GLU HB3 H -5.879 25.148 -14.856 1.00 . A A . 29 GLU HB3 1 1
8 5181 1 1 29 GLU HG2 H -3.916 25.944 -16.052 1.00 . A A . 29 GLU HG2 1 1
8 5182 1 1 29 GLU HG3 H -5.236 27.082 -16.297 1.00 . A A . 29 GLU HG3 1 1
8 5183 1 1 29 GLU N N -7.017 26.351 -12.710 1.00 . A A . 29 GLU N 1 1
8 5184 1 1 29 GLU O O -7.254 28.569 -15.369 1.00 . A A . 29 GLU O 1 1
8 5185 1 1 29 GLU OE1 O -3.450 27.770 -13.798 1.00 . A A . 29 GLU OE1 1 1
8 5186 1 1 29 GLU OE2 O -3.295 28.658 -15.755 1.00 . A A . 29 GLU OE2 1 1
8 5187 1 1 30 ARG C C -10.129 28.042 -15.766 1.00 . A A . 30 ARG C 1 1
8 5188 1 1 30 ARG CA C -9.267 26.876 -16.228 1.00 . A A . 30 ARG CA 1 1
8 5189 1 1 30 ARG CB C -10.143 25.653 -16.502 1.00 . A A . 30 ARG CB 1 1
8 5190 1 1 30 ARG CD C -11.924 24.712 -17.979 1.00 . A A . 30 ARG CD 1 1
8 5191 1 1 30 ARG CG C -11.060 25.941 -17.693 1.00 . A A . 30 ARG CG 1 1
8 5192 1 1 30 ARG CZ C -13.700 23.462 -16.894 1.00 . A A . 30 ARG CZ 1 1
8 5193 1 1 30 ARG H H -8.262 25.676 -14.800 1.00 . A A . 30 ARG H 1 1
8 5194 1 1 30 ARG HA H -8.769 27.156 -17.144 1.00 . A A . 30 ARG HA 1 1
8 5195 1 1 30 ARG HB2 H -9.514 24.804 -16.728 1.00 . A A . 30 ARG HB2 1 1
8 5196 1 1 30 ARG HB3 H -10.743 25.434 -15.632 1.00 . A A . 30 ARG HB3 1 1
8 5197 1 1 30 ARG HD2 H -12.437 24.846 -18.920 1.00 . A A . 30 ARG HD2 1 1
8 5198 1 1 30 ARG HD3 H -11.291 23.839 -18.040 1.00 . A A . 30 ARG HD3 1 1
8 5199 1 1 30 ARG HE H -12.982 25.201 -16.210 1.00 . A A . 30 ARG HE 1 1
8 5200 1 1 30 ARG HG2 H -11.696 26.783 -17.461 1.00 . A A . 30 ARG HG2 1 1
8 5201 1 1 30 ARG HG3 H -10.462 26.169 -18.563 1.00 . A A . 30 ARG HG3 1 1
8 5202 1 1 30 ARG HH11 H -14.646 24.014 -15.219 1.00 . A A . 30 ARG HH11 1 1
8 5203 1 1 30 ARG HH12 H -15.172 22.520 -15.918 1.00 . A A . 30 ARG HH12 1 1
8 5204 1 1 30 ARG HH21 H -12.939 22.666 -18.566 1.00 . A A . 30 ARG HH21 1 1
8 5205 1 1 30 ARG HH22 H -14.206 21.757 -17.813 1.00 . A A . 30 ARG HH22 1 1
8 5206 1 1 30 ARG N N -8.257 26.560 -15.225 1.00 . A A . 30 ARG N 1 1
8 5207 1 1 30 ARG NE N -12.906 24.527 -16.918 1.00 . A A . 30 ARG NE 1 1
8 5208 1 1 30 ARG NH1 N -14.575 23.321 -15.936 1.00 . A A . 30 ARG NH1 1 1
8 5209 1 1 30 ARG NH2 N -13.607 22.558 -17.831 1.00 . A A . 30 ARG NH2 1 1
8 5210 1 1 30 ARG O O -10.564 28.869 -16.565 1.00 . A A . 30 ARG O 1 1
8 5211 1 1 31 LEU C C -10.663 30.513 -14.313 1.00 . A A . 31 LEU C 1 1
8 5212 1 1 31 LEU CA C -11.204 29.150 -13.905 1.00 . A A . 31 LEU CA 1 1
8 5213 1 1 31 LEU CB C -11.235 29.044 -12.373 1.00 . A A . 31 LEU CB 1 1
8 5214 1 1 31 LEU CD1 C -13.571 29.985 -12.310 1.00 . A A . 31 LEU CD1 1 1
8 5215 1 1 31 LEU CD2 C -12.123 30.045 -10.258 1.00 . A A . 31 LEU CD2 1 1
8 5216 1 1 31 LEU CG C -12.131 30.146 -11.787 1.00 . A A . 31 LEU CG 1 1
8 5217 1 1 31 LEU H H -10.019 27.408 -13.880 1.00 . A A . 31 LEU H 1 1
8 5218 1 1 31 LEU HA H -12.204 29.041 -14.285 1.00 . A A . 31 LEU HA 1 1
8 5219 1 1 31 LEU HB2 H -11.622 28.077 -12.089 1.00 . A A . 31 LEU HB2 1 1
8 5220 1 1 31 LEU HB3 H -10.231 29.156 -11.986 1.00 . A A . 31 LEU HB3 1 1
8 5221 1 1 31 LEU HD11 H -13.667 30.506 -13.249 1.00 . A A . 31 LEU HD11 1 1
8 5222 1 1 31 LEU HD12 H -14.270 30.400 -11.598 1.00 . A A . 31 LEU HD12 1 1
8 5223 1 1 31 LEU HD13 H -13.791 28.936 -12.459 1.00 . A A . 31 LEU HD13 1 1
8 5224 1 1 31 LEU HD21 H -12.242 29.014 -9.963 1.00 . A A . 31 LEU HD21 1 1
8 5225 1 1 31 LEU HD22 H -12.935 30.632 -9.858 1.00 . A A . 31 LEU HD22 1 1
8 5226 1 1 31 LEU HD23 H -11.184 30.423 -9.875 1.00 . A A . 31 LEU HD23 1 1
8 5227 1 1 31 LEU HG H -11.751 31.115 -12.077 1.00 . A A . 31 LEU HG 1 1
8 5228 1 1 31 LEU N N -10.383 28.095 -14.468 1.00 . A A . 31 LEU N 1 1
8 5229 1 1 31 LEU O O -11.428 31.450 -14.533 1.00 . A A . 31 LEU O 1 1
8 5230 1 1 32 LYS C C -9.373 32.462 -16.028 1.00 . A A . 32 LYS C 1 1
8 5231 1 1 32 LYS CA C -8.711 31.880 -14.782 1.00 . A A . 32 LYS CA 1 1
8 5232 1 1 32 LYS CB C -7.232 31.641 -15.059 1.00 . A A . 32 LYS CB 1 1
8 5233 1 1 32 LYS CD C -4.997 32.771 -15.261 1.00 . A A . 32 LYS CD 1 1
8 5234 1 1 32 LYS CE C -4.600 32.176 -16.615 1.00 . A A . 32 LYS CE 1 1
8 5235 1 1 32 LYS CG C -6.514 32.987 -15.210 1.00 . A A . 32 LYS CG 1 1
8 5236 1 1 32 LYS H H -8.783 29.838 -14.215 1.00 . A A . 32 LYS H 1 1
8 5237 1 1 32 LYS HA H -8.807 32.580 -13.967 1.00 . A A . 32 LYS HA 1 1
8 5238 1 1 32 LYS HB2 H -6.797 31.085 -14.239 1.00 . A A . 32 LYS HB2 1 1
8 5239 1 1 32 LYS HB3 H -7.137 31.077 -15.969 1.00 . A A . 32 LYS HB3 1 1
8 5240 1 1 32 LYS HD2 H -4.496 33.719 -15.122 1.00 . A A . 32 LYS HD2 1 1
8 5241 1 1 32 LYS HD3 H -4.704 32.093 -14.473 1.00 . A A . 32 LYS HD3 1 1
8 5242 1 1 32 LYS HE2 H -5.014 31.186 -16.714 1.00 . A A . 32 LYS HE2 1 1
8 5243 1 1 32 LYS HE3 H -4.974 32.807 -17.408 1.00 . A A . 32 LYS HE3 1 1
8 5244 1 1 32 LYS HG2 H -6.837 33.463 -16.124 1.00 . A A . 32 LYS HG2 1 1
8 5245 1 1 32 LYS HG3 H -6.756 33.622 -14.370 1.00 . A A . 32 LYS HG3 1 1
8 5246 1 1 32 LYS HZ1 H -2.798 31.217 -16.243 1.00 . A A . 32 LYS HZ1 1 1
8 5247 1 1 32 LYS HZ2 H -2.697 32.913 -16.231 1.00 . A A . 32 LYS HZ2 1 1
8 5248 1 1 32 LYS HZ3 H -2.836 32.078 -17.704 1.00 . A A . 32 LYS HZ3 1 1
8 5249 1 1 32 LYS N N -9.344 30.621 -14.404 1.00 . A A . 32 LYS N 1 1
8 5250 1 1 32 LYS NZ N -3.121 32.090 -16.704 1.00 . A A . 32 LYS NZ 1 1
8 5251 1 1 32 LYS O O -9.208 33.642 -16.353 1.00 . A A . 32 LYS O 1 1
8 5252 1 1 33 ASN C C -11.683 33.275 -17.650 1.00 . A A . 33 ASN C 1 1
8 5253 1 1 33 ASN CA C -10.809 32.056 -17.941 1.00 . A A . 33 ASN CA 1 1
8 5254 1 1 33 ASN CB C -11.686 30.927 -18.494 1.00 . A A . 33 ASN CB 1 1
8 5255 1 1 33 ASN CG C -12.277 31.334 -19.838 1.00 . A A . 33 ASN CG 1 1
8 5256 1 1 33 ASN H H -10.211 30.692 -16.417 1.00 . A A . 33 ASN H 1 1
8 5257 1 1 33 ASN HA H -10.074 32.324 -18.684 1.00 . A A . 33 ASN HA 1 1
8 5258 1 1 33 ASN HB2 H -11.088 30.037 -18.625 1.00 . A A . 33 ASN HB2 1 1
8 5259 1 1 33 ASN HB3 H -12.489 30.722 -17.801 1.00 . A A . 33 ASN HB3 1 1
8 5260 1 1 33 ASN HD21 H -11.220 30.004 -20.864 1.00 . A A . 33 ASN HD21 1 1
8 5261 1 1 33 ASN HD22 H -12.262 30.972 -21.789 1.00 . A A . 33 ASN HD22 1 1
8 5262 1 1 33 ASN N N -10.123 31.622 -16.724 1.00 . A A . 33 ASN N 1 1
8 5263 1 1 33 ASN ND2 N -11.887 30.720 -20.921 1.00 . A A . 33 ASN ND2 1 1
8 5264 1 1 33 ASN O O -11.828 34.158 -18.496 1.00 . A A . 33 ASN O 1 1
8 5265 1 1 33 ASN OD1 O -13.117 32.231 -19.903 1.00 . A A . 33 ASN OD1 1 1
8 5266 1 1 34 GLU C C -12.374 35.756 -16.203 1.00 . A A . 34 GLU C 1 1
8 5267 1 1 34 GLU CA C -13.125 34.432 -16.071 1.00 . A A . 34 GLU CA 1 1
8 5268 1 1 34 GLU CB C -13.588 34.249 -14.622 1.00 . A A . 34 GLU CB 1 1
8 5269 1 1 34 GLU CD C -12.791 33.931 -12.272 1.00 . A A . 34 GLU CD 1 1
8 5270 1 1 34 GLU CG C -12.388 34.362 -13.677 1.00 . A A . 34 GLU CG 1 1
8 5271 1 1 34 GLU H H -12.113 32.584 -15.822 1.00 . A A . 34 GLU H 1 1
8 5272 1 1 34 GLU HA H -13.992 34.444 -16.713 1.00 . A A . 34 GLU HA 1 1
8 5273 1 1 34 GLU HB2 H -14.311 35.014 -14.381 1.00 . A A . 34 GLU HB2 1 1
8 5274 1 1 34 GLU HB3 H -14.041 33.275 -14.511 1.00 . A A . 34 GLU HB3 1 1
8 5275 1 1 34 GLU HG2 H -11.589 33.730 -14.033 1.00 . A A . 34 GLU HG2 1 1
8 5276 1 1 34 GLU HG3 H -12.049 35.387 -13.650 1.00 . A A . 34 GLU HG3 1 1
8 5277 1 1 34 GLU N N -12.264 33.315 -16.454 1.00 . A A . 34 GLU N 1 1
8 5278 1 1 34 GLU O O -12.955 36.791 -16.537 1.00 . A A . 34 GLU O 1 1
8 5279 1 1 34 GLU OE1 O -13.915 33.486 -12.110 1.00 . A A . 34 GLU OE1 1 1
8 5280 1 1 34 GLU OE2 O -11.970 34.056 -11.379 1.00 . A A . 34 GLU OE2 1 1
8 5281 1 1 35 ARG C C -9.935 37.229 -17.500 1.00 . A A . 35 ARG C 1 1
8 5282 1 1 35 ARG CA C -10.243 36.908 -16.043 1.00 . A A . 35 ARG CA 1 1
8 5283 1 1 35 ARG CB C -8.937 36.721 -15.263 1.00 . A A . 35 ARG CB 1 1
8 5284 1 1 35 ARG CD C -8.744 38.740 -13.779 1.00 . A A . 35 ARG CD 1 1
8 5285 1 1 35 ARG CG C -8.245 38.084 -15.070 1.00 . A A . 35 ARG CG 1 1
8 5286 1 1 35 ARG CZ C -8.674 38.296 -11.396 1.00 . A A . 35 ARG CZ 1 1
8 5287 1 1 35 ARG H H -10.669 34.857 -15.696 1.00 . A A . 35 ARG H 1 1
8 5288 1 1 35 ARG HA H -10.786 37.738 -15.618 1.00 . A A . 35 ARG HA 1 1
8 5289 1 1 35 ARG HB2 H -9.158 36.284 -14.296 1.00 . A A . 35 ARG HB2 1 1
8 5290 1 1 35 ARG HB3 H -8.279 36.061 -15.806 1.00 . A A . 35 ARG HB3 1 1
8 5291 1 1 35 ARG HD2 H -8.313 39.723 -13.687 1.00 . A A . 35 ARG HD2 1 1
8 5292 1 1 35 ARG HD3 H -9.821 38.823 -13.807 1.00 . A A . 35 ARG HD3 1 1
8 5293 1 1 35 ARG HE H -7.835 37.111 -12.772 1.00 . A A . 35 ARG HE 1 1
8 5294 1 1 35 ARG HG2 H -7.177 37.939 -15.010 1.00 . A A . 35 ARG HG2 1 1
8 5295 1 1 35 ARG HG3 H -8.470 38.733 -15.909 1.00 . A A . 35 ARG HG3 1 1
8 5296 1 1 35 ARG HH11 H -7.783 36.725 -10.533 1.00 . A A . 35 ARG HH11 1 1
8 5297 1 1 35 ARG HH12 H -8.553 37.836 -9.451 1.00 . A A . 35 ARG HH12 1 1
8 5298 1 1 35 ARG HH21 H -9.644 39.948 -11.976 1.00 . A A . 35 ARG HH21 1 1
8 5299 1 1 35 ARG HH22 H -9.607 39.661 -10.268 1.00 . A A . 35 ARG HH22 1 1
8 5300 1 1 35 ARG N N -11.076 35.712 -15.946 1.00 . A A . 35 ARG N 1 1
8 5301 1 1 35 ARG NE N -8.350 37.932 -12.630 1.00 . A A . 35 ARG NE 1 1
8 5302 1 1 35 ARG NH1 N -8.308 37.562 -10.380 1.00 . A A . 35 ARG NH1 1 1
8 5303 1 1 35 ARG NH2 N -9.362 39.387 -11.198 1.00 . A A . 35 ARG NH2 1 1
8 5304 1 1 35 ARG O O -9.800 38.395 -17.878 1.00 . A A . 35 ARG O 1 1
8 5305 1 1 36 HIS C C -10.591 37.156 -20.426 1.00 . A A . 36 HIS C 1 1
8 5306 1 1 36 HIS CA C -9.498 36.351 -19.726 1.00 . A A . 36 HIS CA 1 1
8 5307 1 1 36 HIS CB C -9.330 34.983 -20.410 1.00 . A A . 36 HIS CB 1 1
8 5308 1 1 36 HIS CD2 C -9.844 34.944 -22.982 1.00 . A A . 36 HIS CD2 1 1
8 5309 1 1 36 HIS CE1 C -7.959 35.742 -23.689 1.00 . A A . 36 HIS CE1 1 1
8 5310 1 1 36 HIS CG C -9.071 35.187 -21.873 1.00 . A A . 36 HIS CG 1 1
8 5311 1 1 36 HIS H H -9.917 35.275 -17.942 1.00 . A A . 36 HIS H 1 1
8 5312 1 1 36 HIS HA H -8.566 36.894 -19.811 1.00 . A A . 36 HIS HA 1 1
8 5313 1 1 36 HIS HB2 H -8.495 34.462 -19.970 1.00 . A A . 36 HIS HB2 1 1
8 5314 1 1 36 HIS HB3 H -10.223 34.390 -20.288 1.00 . A A . 36 HIS HB3 1 1
8 5315 1 1 36 HIS HD2 H -10.847 34.541 -22.966 1.00 . A A . 36 HIS HD2 1 1
8 5316 1 1 36 HIS HE1 H -7.169 36.098 -24.333 1.00 . A A . 36 HIS HE1 1 1
8 5317 1 1 36 HIS HE2 H -9.442 35.227 -25.057 1.00 . A A . 36 HIS HE2 1 1
8 5318 1 1 36 HIS N N -9.806 36.180 -18.308 1.00 . A A . 36 HIS N 1 1
8 5319 1 1 36 HIS ND1 N -7.874 35.696 -22.348 1.00 . A A . 36 HIS ND1 1 1
8 5320 1 1 36 HIS NE2 N -9.139 35.295 -24.127 1.00 . A A . 36 HIS NE2 1 1
8 5321 1 1 36 HIS O O -10.302 38.082 -21.188 1.00 . A A . 36 HIS O 1 1
8 5322 1 1 37 ASP C C -13.161 38.863 -20.147 1.00 . A A . 37 ASP C 1 1
8 5323 1 1 37 ASP CA C -12.974 37.490 -20.772 1.00 . A A . 37 ASP CA 1 1
8 5324 1 1 37 ASP CB C -14.247 36.662 -20.598 1.00 . A A . 37 ASP CB 1 1
8 5325 1 1 37 ASP CG C -14.447 36.328 -19.129 1.00 . A A . 37 ASP CG 1 1
8 5326 1 1 37 ASP H H -12.026 36.067 -19.537 1.00 . A A . 37 ASP H 1 1
8 5327 1 1 37 ASP HA H -12.779 37.605 -21.826 1.00 . A A . 37 ASP HA 1 1
8 5328 1 1 37 ASP HB2 H -15.093 37.220 -20.959 1.00 . A A . 37 ASP HB2 1 1
8 5329 1 1 37 ASP HB3 H -14.156 35.742 -21.160 1.00 . A A . 37 ASP HB3 1 1
8 5330 1 1 37 ASP N N -11.849 36.801 -20.162 1.00 . A A . 37 ASP N 1 1
8 5331 1 1 37 ASP O O -13.530 39.820 -20.826 1.00 . A A . 37 ASP O 1 1
8 5332 1 1 37 ASP OD1 O -13.542 35.759 -18.551 1.00 . A A . 37 ASP OD1 1 1
8 5333 1 1 37 ASP OD2 O -15.501 36.651 -18.602 1.00 . A A . 37 ASP OD2 1 1
8 5334 1 1 38 HIS C C -11.922 41.179 -18.536 1.00 . A A . 38 HIS C 1 1
8 5335 1 1 38 HIS CA C -13.035 40.217 -18.133 1.00 . A A . 38 HIS CA 1 1
8 5336 1 1 38 HIS CB C -12.993 39.985 -16.621 1.00 . A A . 38 HIS CB 1 1
8 5337 1 1 38 HIS CD2 C -14.542 41.691 -15.361 1.00 . A A . 38 HIS CD2 1 1
8 5338 1 1 38 HIS CE1 C -13.078 43.253 -15.025 1.00 . A A . 38 HIS CE1 1 1
8 5339 1 1 38 HIS CG C -13.361 41.256 -15.908 1.00 . A A . 38 HIS CG 1 1
8 5340 1 1 38 HIS H H -12.602 38.151 -18.363 1.00 . A A . 38 HIS H 1 1
8 5341 1 1 38 HIS HA H -13.988 40.660 -18.390 1.00 . A A . 38 HIS HA 1 1
8 5342 1 1 38 HIS HB2 H -13.697 39.210 -16.353 1.00 . A A . 38 HIS HB2 1 1
8 5343 1 1 38 HIS HB3 H -11.997 39.687 -16.328 1.00 . A A . 38 HIS HB3 1 1
8 5344 1 1 38 HIS HD2 H -15.471 41.139 -15.363 1.00 . A A . 38 HIS HD2 1 1
8 5345 1 1 38 HIS HE1 H -12.608 44.175 -14.714 1.00 . A A . 38 HIS HE1 1 1
8 5346 1 1 38 HIS HE2 H -15.030 43.504 -14.347 1.00 . A A . 38 HIS HE2 1 1
8 5347 1 1 38 HIS N N -12.896 38.951 -18.848 1.00 . A A . 38 HIS N 1 1
8 5348 1 1 38 HIS ND1 N -12.442 42.267 -15.682 1.00 . A A . 38 HIS ND1 1 1
8 5349 1 1 38 HIS NE2 N -14.361 42.953 -14.804 1.00 . A A . 38 HIS NE2 1 1
8 5350 1 1 38 HIS O O -11.991 42.375 -18.247 1.00 . A A . 38 HIS O 1 1
8 5351 1 1 39 ASP C C -9.153 42.192 -18.447 1.00 . A A . 39 ASP C 1 1
8 5352 1 1 39 ASP CA C -9.772 41.464 -19.635 1.00 . A A . 39 ASP CA 1 1
8 5353 1 1 39 ASP CB C -10.239 42.485 -20.674 1.00 . A A . 39 ASP CB 1 1
8 5354 1 1 39 ASP CG C -10.741 41.765 -21.919 1.00 . A A . 39 ASP CG 1 1
8 5355 1 1 39 ASP H H -10.899 39.686 -19.394 1.00 . A A . 39 ASP H 1 1
8 5356 1 1 39 ASP HA H -9.025 40.826 -20.088 1.00 . A A . 39 ASP HA 1 1
8 5357 1 1 39 ASP HB2 H -11.035 43.084 -20.259 1.00 . A A . 39 ASP HB2 1 1
8 5358 1 1 39 ASP HB3 H -9.411 43.125 -20.941 1.00 . A A . 39 ASP HB3 1 1
8 5359 1 1 39 ASP N N -10.898 40.647 -19.197 1.00 . A A . 39 ASP N 1 1
8 5360 1 1 39 ASP O O -8.760 43.354 -18.558 1.00 . A A . 39 ASP O 1 1
8 5361 1 1 39 ASP OD1 O -10.298 40.653 -22.155 1.00 . A A . 39 ASP OD1 1 1
8 5362 1 1 39 ASP OD2 O -11.566 42.333 -22.614 1.00 . A A . 39 ASP OD2 1 1
8 5363 1 1 40 TYR C C -9.315 43.304 -15.661 1.00 . A A . 40 TYR C 1 1
8 5364 1 1 40 TYR CA C -8.496 42.097 -16.107 1.00 . A A . 40 TYR CA 1 1
8 5365 1 1 40 TYR CB C -7.052 42.528 -16.374 1.00 . A A . 40 TYR CB 1 1
8 5366 1 1 40 TYR CD1 C -6.081 41.554 -18.487 1.00 . A A . 40 TYR CD1 1 1
8 5367 1 1 40 TYR CD2 C -5.904 40.282 -16.430 1.00 . A A . 40 TYR CD2 1 1
8 5368 1 1 40 TYR CE1 C -5.411 40.536 -19.174 1.00 . A A . 40 TYR CE1 1 1
8 5369 1 1 40 TYR CE2 C -5.234 39.263 -17.118 1.00 . A A . 40 TYR CE2 1 1
8 5370 1 1 40 TYR CG C -6.329 41.427 -17.114 1.00 . A A . 40 TYR CG 1 1
8 5371 1 1 40 TYR CZ C -4.987 39.391 -18.490 1.00 . A A . 40 TYR CZ 1 1
8 5372 1 1 40 TYR H H -9.401 40.580 -17.274 1.00 . A A . 40 TYR H 1 1
8 5373 1 1 40 TYR HA H -8.499 41.363 -15.319 1.00 . A A . 40 TYR HA 1 1
8 5374 1 1 40 TYR HB2 H -7.045 43.431 -16.966 1.00 . A A . 40 TYR HB2 1 1
8 5375 1 1 40 TYR HB3 H -6.553 42.712 -15.433 1.00 . A A . 40 TYR HB3 1 1
8 5376 1 1 40 TYR HD1 H -6.408 42.437 -19.015 1.00 . A A . 40 TYR HD1 1 1
8 5377 1 1 40 TYR HD2 H -6.095 40.183 -15.371 1.00 . A A . 40 TYR HD2 1 1
8 5378 1 1 40 TYR HE1 H -5.220 40.634 -20.233 1.00 . A A . 40 TYR HE1 1 1
8 5379 1 1 40 TYR HE2 H -4.907 38.379 -16.589 1.00 . A A . 40 TYR HE2 1 1
8 5380 1 1 40 TYR HH H -3.468 38.725 -19.436 1.00 . A A . 40 TYR HH 1 1
8 5381 1 1 40 TYR N N -9.069 41.503 -17.308 1.00 . A A . 40 TYR N 1 1
8 5382 1 1 40 TYR O O -9.705 43.336 -14.506 1.00 . A A . 40 TYR O 1 1
8 5383 1 1 40 TYR OXT O -9.539 44.179 -16.482 1.00 . A A . 40 TYR OXT 1 1
8 5384 1 1 40 TYR OH O -4.326 38.387 -19.168 1.00 . A A . 40 TYR OH 1 1
9 5385 1 1 1 GLY C C 4.184 -11.499 1.378 1.00 . A A . 1 GLY C 1 1
9 5386 1 1 1 GLY CA C 4.412 -12.355 2.619 1.00 . A A . 1 GLY CA 1 1
9 5387 1 1 1 GLY H1 H 3.501 -10.838 3.717 1.00 . A A . 1 GLY H1 1 1
9 5388 1 1 1 GLY H2 H 5.172 -10.981 3.985 1.00 . A A . 1 GLY H2 1 1
9 5389 1 1 1 GLY H3 H 4.102 -12.111 4.664 1.00 . A A . 1 GLY H3 1 1
9 5390 1 1 1 GLY HA2 H 5.401 -12.790 2.583 1.00 . A A . 1 GLY HA2 1 1
9 5391 1 1 1 GLY HA3 H 3.673 -13.142 2.649 1.00 . A A . 1 GLY HA3 1 1
9 5392 1 1 1 GLY N N 4.287 -11.507 3.838 1.00 . A A . 1 GLY N 1 1
9 5393 1 1 1 GLY O O 4.484 -10.305 1.374 1.00 . A A . 1 GLY O 1 1
9 5394 1 1 2 SER C C 4.658 -10.705 -1.412 1.00 . A A . 2 SER C 1 1
9 5395 1 1 2 SER CA C 3.392 -11.395 -0.914 1.00 . A A . 2 SER CA 1 1
9 5396 1 1 2 SER CB C 2.294 -10.355 -0.692 1.00 . A A . 2 SER CB 1 1
9 5397 1 1 2 SER H H 3.435 -13.068 0.386 1.00 . A A . 2 SER H 1 1
9 5398 1 1 2 SER HA H 3.059 -12.098 -1.663 1.00 . A A . 2 SER HA 1 1
9 5399 1 1 2 SER HB2 H 1.398 -10.842 -0.347 1.00 . A A . 2 SER HB2 1 1
9 5400 1 1 2 SER HB3 H 2.621 -9.640 0.050 1.00 . A A . 2 SER HB3 1 1
9 5401 1 1 2 SER HG H 2.079 -10.339 -2.626 1.00 . A A . 2 SER HG 1 1
9 5402 1 1 2 SER N N 3.655 -12.116 0.327 1.00 . A A . 2 SER N 1 1
9 5403 1 1 2 SER O O 5.081 -9.690 -0.861 1.00 . A A . 2 SER O 1 1
9 5404 1 1 2 SER OG O 2.021 -9.692 -1.919 1.00 . A A . 2 SER OG 1 1
9 5405 1 1 3 VAL C C 6.238 -9.257 -3.484 1.00 . A A . 3 VAL C 1 1
9 5406 1 1 3 VAL CA C 6.476 -10.692 -3.027 1.00 . A A . 3 VAL CA 1 1
9 5407 1 1 3 VAL CB C 6.942 -11.536 -4.214 1.00 . A A . 3 VAL CB 1 1
9 5408 1 1 3 VAL CG1 C 5.917 -11.435 -5.347 1.00 . A A . 3 VAL CG1 1 1
9 5409 1 1 3 VAL CG2 C 8.294 -11.015 -4.704 1.00 . A A . 3 VAL CG2 1 1
9 5410 1 1 3 VAL H H 4.874 -12.070 -2.859 1.00 . A A . 3 VAL H 1 1
9 5411 1 1 3 VAL HA H 7.249 -10.696 -2.274 1.00 . A A . 3 VAL HA 1 1
9 5412 1 1 3 VAL HB H 7.039 -12.568 -3.907 1.00 . A A . 3 VAL HB 1 1
9 5413 1 1 3 VAL HG11 H 4.921 -11.542 -4.943 1.00 . A A . 3 VAL HG11 1 1
9 5414 1 1 3 VAL HG12 H 6.098 -12.219 -6.067 1.00 . A A . 3 VAL HG12 1 1
9 5415 1 1 3 VAL HG13 H 6.007 -10.474 -5.831 1.00 . A A . 3 VAL HG13 1 1
9 5416 1 1 3 VAL HG21 H 8.671 -11.665 -5.481 1.00 . A A . 3 VAL HG21 1 1
9 5417 1 1 3 VAL HG22 H 8.992 -10.995 -3.881 1.00 . A A . 3 VAL HG22 1 1
9 5418 1 1 3 VAL HG23 H 8.173 -10.016 -5.098 1.00 . A A . 3 VAL HG23 1 1
9 5419 1 1 3 VAL N N 5.258 -11.262 -2.459 1.00 . A A . 3 VAL N 1 1
9 5420 1 1 3 VAL O O 7.165 -8.449 -3.542 1.00 . A A . 3 VAL O 1 1
9 5421 1 1 4 LYS C C 4.683 -6.621 -3.103 1.00 . A A . 4 LYS C 1 1
9 5422 1 1 4 LYS CA C 4.624 -7.610 -4.263 1.00 . A A . 4 LYS CA 1 1
9 5423 1 1 4 LYS CB C 3.207 -7.628 -4.856 1.00 . A A . 4 LYS CB 1 1
9 5424 1 1 4 LYS CD C 3.596 -7.925 -7.350 1.00 . A A . 4 LYS CD 1 1
9 5425 1 1 4 LYS CE C 2.423 -7.169 -7.990 1.00 . A A . 4 LYS CE 1 1
9 5426 1 1 4 LYS CG C 3.144 -8.612 -6.045 1.00 . A A . 4 LYS CG 1 1
9 5427 1 1 4 LYS H H 4.292 -9.638 -3.741 1.00 . A A . 4 LYS H 1 1
9 5428 1 1 4 LYS HA H 5.320 -7.298 -5.024 1.00 . A A . 4 LYS HA 1 1
9 5429 1 1 4 LYS HB2 H 2.504 -7.935 -4.094 1.00 . A A . 4 LYS HB2 1 1
9 5430 1 1 4 LYS HB3 H 2.952 -6.636 -5.194 1.00 . A A . 4 LYS HB3 1 1
9 5431 1 1 4 LYS HD2 H 4.391 -7.227 -7.137 1.00 . A A . 4 LYS HD2 1 1
9 5432 1 1 4 LYS HD3 H 3.956 -8.671 -8.042 1.00 . A A . 4 LYS HD3 1 1
9 5433 1 1 4 LYS HE2 H 1.619 -7.861 -8.194 1.00 . A A . 4 LYS HE2 1 1
9 5434 1 1 4 LYS HE3 H 2.073 -6.401 -7.319 1.00 . A A . 4 LYS HE3 1 1
9 5435 1 1 4 LYS HG2 H 3.789 -9.457 -5.846 1.00 . A A . 4 LYS HG2 1 1
9 5436 1 1 4 LYS HG3 H 2.128 -8.964 -6.159 1.00 . A A . 4 LYS HG3 1 1
9 5437 1 1 4 LYS HZ1 H 3.006 -7.284 -9.986 1.00 . A A . 4 LYS HZ1 1 1
9 5438 1 1 4 LYS HZ2 H 3.770 -6.045 -9.111 1.00 . A A . 4 LYS HZ2 1 1
9 5439 1 1 4 LYS HZ3 H 2.151 -5.872 -9.597 1.00 . A A . 4 LYS HZ3 1 1
9 5440 1 1 4 LYS N N 4.986 -8.949 -3.807 1.00 . A A . 4 LYS N 1 1
9 5441 1 1 4 LYS NZ N 2.872 -6.545 -9.267 1.00 . A A . 4 LYS NZ 1 1
9 5442 1 1 4 LYS O O 4.689 -5.409 -3.307 1.00 . A A . 4 LYS O 1 1
9 5443 1 1 5 LYS C C 3.611 -5.317 -0.687 1.00 . A A . 5 LYS C 1 1
9 5444 1 1 5 LYS CA C 4.777 -6.299 -0.692 1.00 . A A . 5 LYS CA 1 1
9 5445 1 1 5 LYS CB C 6.093 -5.516 -0.664 1.00 . A A . 5 LYS CB 1 1
9 5446 1 1 5 LYS CD C 8.575 -5.785 -0.324 1.00 . A A . 5 LYS CD 1 1
9 5447 1 1 5 LYS CE C 8.917 -4.710 -1.360 1.00 . A A . 5 LYS CE 1 1
9 5448 1 1 5 LYS CG C 7.267 -6.498 -0.697 1.00 . A A . 5 LYS CG 1 1
9 5449 1 1 5 LYS H H 4.714 -8.124 -1.781 1.00 . A A . 5 LYS H 1 1
9 5450 1 1 5 LYS HA H 4.722 -6.916 0.198 1.00 . A A . 5 LYS HA 1 1
9 5451 1 1 5 LYS HB2 H 6.133 -4.871 -1.528 1.00 . A A . 5 LYS HB2 1 1
9 5452 1 1 5 LYS HB3 H 6.143 -4.923 0.236 1.00 . A A . 5 LYS HB3 1 1
9 5453 1 1 5 LYS HD2 H 8.461 -5.322 0.646 1.00 . A A . 5 LYS HD2 1 1
9 5454 1 1 5 LYS HD3 H 9.375 -6.508 -0.282 1.00 . A A . 5 LYS HD3 1 1
9 5455 1 1 5 LYS HE2 H 8.192 -3.913 -1.317 1.00 . A A . 5 LYS HE2 1 1
9 5456 1 1 5 LYS HE3 H 9.896 -4.309 -1.144 1.00 . A A . 5 LYS HE3 1 1
9 5457 1 1 5 LYS HG2 H 7.084 -7.299 0.005 1.00 . A A . 5 LYS HG2 1 1
9 5458 1 1 5 LYS HG3 H 7.359 -6.910 -1.691 1.00 . A A . 5 LYS HG3 1 1
9 5459 1 1 5 LYS HZ1 H 9.576 -4.784 -3.333 1.00 . A A . 5 LYS HZ1 1 1
9 5460 1 1 5 LYS HZ2 H 7.965 -5.276 -3.123 1.00 . A A . 5 LYS HZ2 1 1
9 5461 1 1 5 LYS HZ3 H 9.236 -6.304 -2.662 1.00 . A A . 5 LYS HZ3 1 1
9 5462 1 1 5 LYS N N 4.723 -7.148 -1.882 1.00 . A A . 5 LYS N 1 1
9 5463 1 1 5 LYS NZ N 8.924 -5.314 -2.723 1.00 . A A . 5 LYS NZ 1 1
9 5464 1 1 5 LYS O O 3.750 -4.176 -0.245 1.00 . A A . 5 LYS O 1 1
9 5465 1 1 6 LEU C C 1.641 -3.537 -1.784 1.00 . A A . 6 LEU C 1 1
9 5466 1 1 6 LEU CA C 1.281 -4.909 -1.218 1.00 . A A . 6 LEU CA 1 1
9 5467 1 1 6 LEU CB C 0.713 -4.754 0.194 1.00 . A A . 6 LEU CB 1 1
9 5468 1 1 6 LEU CD1 C 0.032 -5.960 2.270 1.00 . A A . 6 LEU CD1 1 1
9 5469 1 1 6 LEU CD2 C -0.304 -7.044 0.037 1.00 . A A . 6 LEU CD2 1 1
9 5470 1 1 6 LEU CG C 0.608 -6.128 0.863 1.00 . A A . 6 LEU CG 1 1
9 5471 1 1 6 LEU H H 2.399 -6.681 -1.518 1.00 . A A . 6 LEU H 1 1
9 5472 1 1 6 LEU HA H 0.532 -5.366 -1.849 1.00 . A A . 6 LEU HA 1 1
9 5473 1 1 6 LEU HB2 H 1.366 -4.118 0.775 1.00 . A A . 6 LEU HB2 1 1
9 5474 1 1 6 LEU HB3 H -0.268 -4.308 0.140 1.00 . A A . 6 LEU HB3 1 1
9 5475 1 1 6 LEU HD11 H -0.009 -6.921 2.759 1.00 . A A . 6 LEU HD11 1 1
9 5476 1 1 6 LEU HD12 H -0.963 -5.545 2.204 1.00 . A A . 6 LEU HD12 1 1
9 5477 1 1 6 LEU HD13 H 0.662 -5.293 2.840 1.00 . A A . 6 LEU HD13 1 1
9 5478 1 1 6 LEU HD21 H -0.643 -7.867 0.651 1.00 . A A . 6 LEU HD21 1 1
9 5479 1 1 6 LEU HD22 H 0.247 -7.434 -0.806 1.00 . A A . 6 LEU HD22 1 1
9 5480 1 1 6 LEU HD23 H -1.157 -6.485 -0.317 1.00 . A A . 6 LEU HD23 1 1
9 5481 1 1 6 LEU HG H 1.595 -6.566 0.932 1.00 . A A . 6 LEU HG 1 1
9 5482 1 1 6 LEU N N 2.460 -5.764 -1.178 1.00 . A A . 6 LEU N 1 1
9 5483 1 1 6 LEU O O 1.039 -2.523 -1.419 1.00 . A A . 6 LEU O 1 1
9 5484 1 1 7 ASN C C 1.905 -1.612 -4.021 1.00 . A A . 7 ASN C 1 1
9 5485 1 1 7 ASN CA C 3.067 -2.268 -3.288 1.00 . A A . 7 ASN CA 1 1
9 5486 1 1 7 ASN CB C 4.215 -2.525 -4.265 1.00 . A A . 7 ASN CB 1 1
9 5487 1 1 7 ASN CG C 4.832 -1.198 -4.693 1.00 . A A . 7 ASN CG 1 1
9 5488 1 1 7 ASN H H 3.070 -4.355 -2.930 1.00 . A A . 7 ASN H 1 1
9 5489 1 1 7 ASN HA H 3.421 -1.608 -2.514 1.00 . A A . 7 ASN HA 1 1
9 5490 1 1 7 ASN HB2 H 4.969 -3.129 -3.781 1.00 . A A . 7 ASN HB2 1 1
9 5491 1 1 7 ASN HB3 H 3.841 -3.044 -5.134 1.00 . A A . 7 ASN HB3 1 1
9 5492 1 1 7 ASN HD21 H 5.342 -1.847 -6.499 1.00 . A A . 7 ASN HD21 1 1
9 5493 1 1 7 ASN HD22 H 5.748 -0.233 -6.167 1.00 . A A . 7 ASN HD22 1 1
9 5494 1 1 7 ASN N N 2.629 -3.516 -2.678 1.00 . A A . 7 ASN N 1 1
9 5495 1 1 7 ASN ND2 N 5.350 -1.083 -5.885 1.00 . A A . 7 ASN ND2 1 1
9 5496 1 1 7 ASN O O 1.739 -0.394 -3.985 1.00 . A A . 7 ASN O 1 1
9 5497 1 1 7 ASN OD1 O 4.847 -0.240 -3.920 1.00 . A A . 7 ASN OD1 1 1
9 5498 1 1 8 ASP C C -1.046 -1.248 -4.477 1.00 . A A . 8 ASP C 1 1
9 5499 1 1 8 ASP CA C -0.050 -1.927 -5.419 1.00 . A A . 8 ASP CA 1 1
9 5500 1 1 8 ASP CB C -0.746 -3.076 -6.153 1.00 . A A . 8 ASP CB 1 1
9 5501 1 1 8 ASP CG C -1.874 -2.532 -7.024 1.00 . A A . 8 ASP CG 1 1
9 5502 1 1 8 ASP H H 1.282 -3.396 -4.674 1.00 . A A . 8 ASP H 1 1
9 5503 1 1 8 ASP HA H 0.288 -1.208 -6.148 1.00 . A A . 8 ASP HA 1 1
9 5504 1 1 8 ASP HB2 H -0.030 -3.592 -6.776 1.00 . A A . 8 ASP HB2 1 1
9 5505 1 1 8 ASP HB3 H -1.156 -3.766 -5.431 1.00 . A A . 8 ASP HB3 1 1
9 5506 1 1 8 ASP N N 1.101 -2.432 -4.683 1.00 . A A . 8 ASP N 1 1
9 5507 1 1 8 ASP O O -1.622 -0.215 -4.816 1.00 . A A . 8 ASP O 1 1
9 5508 1 1 8 ASP OD1 O -2.204 -1.367 -6.874 1.00 . A A . 8 ASP OD1 1 1
9 5509 1 1 8 ASP OD2 O -2.391 -3.289 -7.830 1.00 . A A . 8 ASP OD2 1 1
9 5510 1 1 9 GLU C C -1.794 0.112 -1.884 1.00 . A A . 9 GLU C 1 1
9 5511 1 1 9 GLU CA C -2.215 -1.290 -2.341 1.00 . A A . 9 GLU CA 1 1
9 5512 1 1 9 GLU CB C -2.345 -2.211 -1.114 1.00 . A A . 9 GLU CB 1 1
9 5513 1 1 9 GLU CD C -3.100 -4.454 -0.307 1.00 . A A . 9 GLU CD 1 1
9 5514 1 1 9 GLU CG C -3.023 -3.523 -1.514 1.00 . A A . 9 GLU CG 1 1
9 5515 1 1 9 GLU H H -0.782 -2.672 -3.090 1.00 . A A . 9 GLU H 1 1
9 5516 1 1 9 GLU HA H -3.182 -1.219 -2.819 1.00 . A A . 9 GLU HA 1 1
9 5517 1 1 9 GLU HB2 H -1.372 -2.431 -0.704 1.00 . A A . 9 GLU HB2 1 1
9 5518 1 1 9 GLU HB3 H -2.945 -1.723 -0.360 1.00 . A A . 9 GLU HB3 1 1
9 5519 1 1 9 GLU HG2 H -4.020 -3.318 -1.874 1.00 . A A . 9 GLU HG2 1 1
9 5520 1 1 9 GLU HG3 H -2.450 -3.999 -2.295 1.00 . A A . 9 GLU HG3 1 1
9 5521 1 1 9 GLU N N -1.260 -1.844 -3.303 1.00 . A A . 9 GLU N 1 1
9 5522 1 1 9 GLU O O -2.627 1.017 -1.785 1.00 . A A . 9 GLU O 1 1
9 5523 1 1 9 GLU OE1 O -2.544 -4.105 0.721 1.00 . A A . 9 GLU OE1 1 1
9 5524 1 1 9 GLU OE2 O -3.709 -5.504 -0.430 1.00 . A A . 9 GLU OE2 1 1
9 5525 1 1 10 VAL C C 0.089 2.547 -2.372 1.00 . A A . 10 VAL C 1 1
9 5526 1 1 10 VAL CA C -0.015 1.597 -1.189 1.00 . A A . 10 VAL CA 1 1
9 5527 1 1 10 VAL CB C 1.350 1.431 -0.530 1.00 . A A . 10 VAL CB 1 1
9 5528 1 1 10 VAL CG1 C 1.194 0.700 0.804 1.00 . A A . 10 VAL CG1 1 1
9 5529 1 1 10 VAL CG2 C 2.268 0.618 -1.439 1.00 . A A . 10 VAL CG2 1 1
9 5530 1 1 10 VAL H H 0.138 -0.424 -1.722 1.00 . A A . 10 VAL H 1 1
9 5531 1 1 10 VAL HA H -0.704 2.010 -0.465 1.00 . A A . 10 VAL HA 1 1
9 5532 1 1 10 VAL HB H 1.777 2.394 -0.365 1.00 . A A . 10 VAL HB 1 1
9 5533 1 1 10 VAL HG11 H 0.562 1.281 1.458 1.00 . A A . 10 VAL HG11 1 1
9 5534 1 1 10 VAL HG12 H 2.166 0.575 1.259 1.00 . A A . 10 VAL HG12 1 1
9 5535 1 1 10 VAL HG13 H 0.747 -0.267 0.634 1.00 . A A . 10 VAL HG13 1 1
9 5536 1 1 10 VAL HG21 H 3.209 0.452 -0.941 1.00 . A A . 10 VAL HG21 1 1
9 5537 1 1 10 VAL HG22 H 2.438 1.157 -2.357 1.00 . A A . 10 VAL HG22 1 1
9 5538 1 1 10 VAL HG23 H 1.804 -0.325 -1.655 1.00 . A A . 10 VAL HG23 1 1
9 5539 1 1 10 VAL N N -0.502 0.303 -1.619 1.00 . A A . 10 VAL N 1 1
9 5540 1 1 10 VAL O O -0.220 3.731 -2.254 1.00 . A A . 10 VAL O 1 1
9 5541 1 1 11 ALA C C -0.730 3.399 -5.108 1.00 . A A . 11 ALA C 1 1
9 5542 1 1 11 ALA CA C 0.637 2.852 -4.709 1.00 . A A . 11 ALA CA 1 1
9 5543 1 1 11 ALA CB C 1.229 2.050 -5.875 1.00 . A A . 11 ALA CB 1 1
9 5544 1 1 11 ALA H H 0.741 1.068 -3.553 1.00 . A A . 11 ALA H 1 1
9 5545 1 1 11 ALA HA H 1.292 3.681 -4.488 1.00 . A A . 11 ALA HA 1 1
9 5546 1 1 11 ALA HB1 H 0.525 1.292 -6.189 1.00 . A A . 11 ALA HB1 1 1
9 5547 1 1 11 ALA HB2 H 2.151 1.581 -5.562 1.00 . A A . 11 ALA HB2 1 1
9 5548 1 1 11 ALA HB3 H 1.431 2.716 -6.701 1.00 . A A . 11 ALA HB3 1 1
9 5549 1 1 11 ALA N N 0.515 2.022 -3.516 1.00 . A A . 11 ALA N 1 1
9 5550 1 1 11 ALA O O -0.864 4.569 -5.461 1.00 . A A . 11 ALA O 1 1
9 5551 1 1 12 LEU C C -3.610 4.018 -4.398 1.00 . A A . 12 LEU C 1 1
9 5552 1 1 12 LEU CA C -3.100 2.961 -5.384 1.00 . A A . 12 LEU CA 1 1
9 5553 1 1 12 LEU CB C -4.043 1.743 -5.420 1.00 . A A . 12 LEU CB 1 1
9 5554 1 1 12 LEU CD1 C -5.469 2.811 -7.202 1.00 . A A . 12 LEU CD1 1 1
9 5555 1 1 12 LEU CD2 C -6.385 0.956 -5.776 1.00 . A A . 12 LEU CD2 1 1
9 5556 1 1 12 LEU CG C -5.466 2.182 -5.798 1.00 . A A . 12 LEU CG 1 1
9 5557 1 1 12 LEU H H -1.590 1.626 -4.742 1.00 . A A . 12 LEU H 1 1
9 5558 1 1 12 LEU HA H -3.073 3.396 -6.369 1.00 . A A . 12 LEU HA 1 1
9 5559 1 1 12 LEU HB2 H -3.684 1.042 -6.158 1.00 . A A . 12 LEU HB2 1 1
9 5560 1 1 12 LEU HB3 H -4.063 1.262 -4.456 1.00 . A A . 12 LEU HB3 1 1
9 5561 1 1 12 LEU HD11 H -4.737 2.316 -7.826 1.00 . A A . 12 LEU HD11 1 1
9 5562 1 1 12 LEU HD12 H -5.225 3.859 -7.125 1.00 . A A . 12 LEU HD12 1 1
9 5563 1 1 12 LEU HD13 H -6.448 2.707 -7.649 1.00 . A A . 12 LEU HD13 1 1
9 5564 1 1 12 LEU HD21 H -6.100 0.276 -6.565 1.00 . A A . 12 LEU HD21 1 1
9 5565 1 1 12 LEU HD22 H -7.407 1.270 -5.923 1.00 . A A . 12 LEU HD22 1 1
9 5566 1 1 12 LEU HD23 H -6.296 0.458 -4.822 1.00 . A A . 12 LEU HD23 1 1
9 5567 1 1 12 LEU HG H -5.823 2.907 -5.082 1.00 . A A . 12 LEU HG 1 1
9 5568 1 1 12 LEU N N -1.748 2.547 -5.037 1.00 . A A . 12 LEU N 1 1
9 5569 1 1 12 LEU O O -4.290 4.972 -4.790 1.00 . A A . 12 LEU O 1 1
9 5570 1 1 13 GLU C C -3.240 6.187 -2.382 1.00 . A A . 13 GLU C 1 1
9 5571 1 1 13 GLU CA C -3.741 4.773 -2.089 1.00 . A A . 13 GLU CA 1 1
9 5572 1 1 13 GLU CB C -3.226 4.316 -0.722 1.00 . A A . 13 GLU CB 1 1
9 5573 1 1 13 GLU CD C -3.323 4.737 1.739 1.00 . A A . 13 GLU CD 1 1
9 5574 1 1 13 GLU CG C -3.788 5.226 0.371 1.00 . A A . 13 GLU CG 1 1
9 5575 1 1 13 GLU H H -2.751 3.062 -2.845 1.00 . A A . 13 GLU H 1 1
9 5576 1 1 13 GLU HA H -4.820 4.779 -2.069 1.00 . A A . 13 GLU HA 1 1
9 5577 1 1 13 GLU HB2 H -3.542 3.299 -0.540 1.00 . A A . 13 GLU HB2 1 1
9 5578 1 1 13 GLU HB3 H -2.148 4.366 -0.708 1.00 . A A . 13 GLU HB3 1 1
9 5579 1 1 13 GLU HG2 H -3.440 6.236 0.215 1.00 . A A . 13 GLU HG2 1 1
9 5580 1 1 13 GLU HG3 H -4.867 5.208 0.335 1.00 . A A . 13 GLU HG3 1 1
9 5581 1 1 13 GLU N N -3.290 3.841 -3.113 1.00 . A A . 13 GLU N 1 1
9 5582 1 1 13 GLU O O -3.978 7.158 -2.220 1.00 . A A . 13 GLU O 1 1
9 5583 1 1 13 GLU OE1 O -2.561 3.784 1.776 1.00 . A A . 13 GLU OE1 1 1
9 5584 1 1 13 GLU OE2 O -3.739 5.318 2.727 1.00 . A A . 13 GLU OE2 1 1
9 5585 1 1 14 ARG C C -1.824 8.058 -4.536 1.00 . A A . 14 ARG C 1 1
9 5586 1 1 14 ARG CA C -1.415 7.613 -3.129 1.00 . A A . 14 ARG CA 1 1
9 5587 1 1 14 ARG CB C 0.119 7.556 -3.019 1.00 . A A . 14 ARG CB 1 1
9 5588 1 1 14 ARG CD C -0.048 6.695 -0.676 1.00 . A A . 14 ARG CD 1 1
9 5589 1 1 14 ARG CG C 0.546 7.788 -1.566 1.00 . A A . 14 ARG CG 1 1
9 5590 1 1 14 ARG CZ C 1.690 6.208 0.948 1.00 . A A . 14 ARG CZ 1 1
9 5591 1 1 14 ARG H H -1.439 5.495 -2.927 1.00 . A A . 14 ARG H 1 1
9 5592 1 1 14 ARG HA H -1.791 8.338 -2.419 1.00 . A A . 14 ARG HA 1 1
9 5593 1 1 14 ARG HB2 H 0.464 6.585 -3.343 1.00 . A A . 14 ARG HB2 1 1
9 5594 1 1 14 ARG HB3 H 0.560 8.320 -3.644 1.00 . A A . 14 ARG HB3 1 1
9 5595 1 1 14 ARG HD2 H -1.117 6.825 -0.617 1.00 . A A . 14 ARG HD2 1 1
9 5596 1 1 14 ARG HD3 H 0.169 5.730 -1.105 1.00 . A A . 14 ARG HD3 1 1
9 5597 1 1 14 ARG HE H 0.038 7.259 1.365 1.00 . A A . 14 ARG HE 1 1
9 5598 1 1 14 ARG HG2 H 1.623 7.761 -1.500 1.00 . A A . 14 ARG HG2 1 1
9 5599 1 1 14 ARG HG3 H 0.190 8.752 -1.235 1.00 . A A . 14 ARG HG3 1 1
9 5600 1 1 14 ARG HH11 H 1.684 6.804 2.859 1.00 . A A . 14 ARG HH11 1 1
9 5601 1 1 14 ARG HH12 H 3.062 5.878 2.367 1.00 . A A . 14 ARG HH12 1 1
9 5602 1 1 14 ARG HH21 H 1.959 5.480 -0.897 1.00 . A A . 14 ARG HH21 1 1
9 5603 1 1 14 ARG HH22 H 3.218 5.127 0.240 1.00 . A A . 14 ARG HH22 1 1
9 5604 1 1 14 ARG N N -1.987 6.301 -2.814 1.00 . A A . 14 ARG N 1 1
9 5605 1 1 14 ARG NE N 0.522 6.775 0.663 1.00 . A A . 14 ARG NE 1 1
9 5606 1 1 14 ARG NH1 N 2.184 6.304 2.152 1.00 . A A . 14 ARG NH1 1 1
9 5607 1 1 14 ARG NH2 N 2.340 5.555 0.026 1.00 . A A . 14 ARG NH2 1 1
9 5608 1 1 14 ARG O O -1.838 9.253 -4.836 1.00 . A A . 14 ARG O 1 1
9 5609 1 1 15 LEU C C -3.801 8.283 -6.764 1.00 . A A . 15 LEU C 1 1
9 5610 1 1 15 LEU CA C -2.548 7.405 -6.760 1.00 . A A . 15 LEU CA 1 1
9 5611 1 1 15 LEU CB C -2.800 6.106 -7.550 1.00 . A A . 15 LEU CB 1 1
9 5612 1 1 15 LEU CD1 C -2.089 7.172 -9.719 1.00 . A A . 15 LEU CD1 1 1
9 5613 1 1 15 LEU CD2 C -3.518 5.108 -9.720 1.00 . A A . 15 LEU CD2 1 1
9 5614 1 1 15 LEU CG C -3.217 6.424 -8.994 1.00 . A A . 15 LEU CG 1 1
9 5615 1 1 15 LEU H H -2.116 6.161 -5.098 1.00 . A A . 15 LEU H 1 1
9 5616 1 1 15 LEU HA H -1.744 7.947 -7.235 1.00 . A A . 15 LEU HA 1 1
9 5617 1 1 15 LEU HB2 H -1.894 5.519 -7.567 1.00 . A A . 15 LEU HB2 1 1
9 5618 1 1 15 LEU HB3 H -3.580 5.534 -7.076 1.00 . A A . 15 LEU HB3 1 1
9 5619 1 1 15 LEU HD11 H -2.158 8.226 -9.500 1.00 . A A . 15 LEU HD11 1 1
9 5620 1 1 15 LEU HD12 H -2.180 7.025 -10.788 1.00 . A A . 15 LEU HD12 1 1
9 5621 1 1 15 LEU HD13 H -1.130 6.798 -9.388 1.00 . A A . 15 LEU HD13 1 1
9 5622 1 1 15 LEU HD21 H -4.457 4.708 -9.365 1.00 . A A . 15 LEU HD21 1 1
9 5623 1 1 15 LEU HD22 H -2.729 4.397 -9.524 1.00 . A A . 15 LEU HD22 1 1
9 5624 1 1 15 LEU HD23 H -3.584 5.289 -10.782 1.00 . A A . 15 LEU HD23 1 1
9 5625 1 1 15 LEU HG H -4.107 7.036 -8.987 1.00 . A A . 15 LEU HG 1 1
9 5626 1 1 15 LEU N N -2.150 7.094 -5.391 1.00 . A A . 15 LEU N 1 1
9 5627 1 1 15 LEU O O -3.903 9.225 -7.550 1.00 . A A . 15 LEU O 1 1
9 5628 1 1 16 LYS C C -5.700 10.151 -5.256 1.00 . A A . 16 LYS C 1 1
9 5629 1 1 16 LYS CA C -5.981 8.756 -5.806 1.00 . A A . 16 LYS CA 1 1
9 5630 1 1 16 LYS CB C -7.012 8.027 -4.930 1.00 . A A . 16 LYS CB 1 1
9 5631 1 1 16 LYS CD C -7.518 7.503 -2.523 1.00 . A A . 16 LYS CD 1 1
9 5632 1 1 16 LYS CE C -6.889 7.319 -1.140 1.00 . A A . 16 LYS CE 1 1
9 5633 1 1 16 LYS CG C -6.408 7.723 -3.550 1.00 . A A . 16 LYS CG 1 1
9 5634 1 1 16 LYS H H -4.616 7.223 -5.264 1.00 . A A . 16 LYS H 1 1
9 5635 1 1 16 LYS HA H -6.389 8.859 -6.804 1.00 . A A . 16 LYS HA 1 1
9 5636 1 1 16 LYS HB2 H -7.886 8.653 -4.814 1.00 . A A . 16 LYS HB2 1 1
9 5637 1 1 16 LYS HB3 H -7.296 7.101 -5.409 1.00 . A A . 16 LYS HB3 1 1
9 5638 1 1 16 LYS HD2 H -8.176 8.360 -2.512 1.00 . A A . 16 LYS HD2 1 1
9 5639 1 1 16 LYS HD3 H -8.079 6.618 -2.781 1.00 . A A . 16 LYS HD3 1 1
9 5640 1 1 16 LYS HE2 H -7.653 7.041 -0.431 1.00 . A A . 16 LYS HE2 1 1
9 5641 1 1 16 LYS HE3 H -6.138 6.544 -1.184 1.00 . A A . 16 LYS HE3 1 1
9 5642 1 1 16 LYS HG2 H -5.809 6.826 -3.620 1.00 . A A . 16 LYS HG2 1 1
9 5643 1 1 16 LYS HG3 H -5.789 8.539 -3.230 1.00 . A A . 16 LYS HG3 1 1
9 5644 1 1 16 LYS HZ1 H -6.970 9.210 -0.266 1.00 . A A . 16 LYS HZ1 1 1
9 5645 1 1 16 LYS HZ2 H -5.853 9.085 -1.539 1.00 . A A . 16 LYS HZ2 1 1
9 5646 1 1 16 LYS HZ3 H -5.498 8.403 -0.025 1.00 . A A . 16 LYS HZ3 1 1
9 5647 1 1 16 LYS N N -4.751 7.975 -5.883 1.00 . A A . 16 LYS N 1 1
9 5648 1 1 16 LYS NZ N -6.254 8.601 -0.711 1.00 . A A . 16 LYS NZ 1 1
9 5649 1 1 16 LYS O O -6.374 11.116 -5.612 1.00 . A A . 16 LYS O 1 1
9 5650 1 1 17 ASN C C -3.891 12.493 -4.907 1.00 . A A . 17 ASN C 1 1
9 5651 1 1 17 ASN CA C -4.340 11.540 -3.814 1.00 . A A . 17 ASN CA 1 1
9 5652 1 1 17 ASN CB C -3.212 11.362 -2.800 1.00 . A A . 17 ASN CB 1 1
9 5653 1 1 17 ASN CG C -2.971 12.670 -2.056 1.00 . A A . 17 ASN CG 1 1
9 5654 1 1 17 ASN H H -4.185 9.455 -4.143 1.00 . A A . 17 ASN H 1 1
9 5655 1 1 17 ASN HA H -5.201 11.957 -3.313 1.00 . A A . 17 ASN HA 1 1
9 5656 1 1 17 ASN HB2 H -3.483 10.592 -2.094 1.00 . A A . 17 ASN HB2 1 1
9 5657 1 1 17 ASN HB3 H -2.308 11.074 -3.316 1.00 . A A . 17 ASN HB3 1 1
9 5658 1 1 17 ASN HD21 H -0.994 12.532 -2.157 1.00 . A A . 17 ASN HD21 1 1
9 5659 1 1 17 ASN HD22 H -1.584 13.911 -1.364 1.00 . A A . 17 ASN HD22 1 1
9 5660 1 1 17 ASN N N -4.696 10.255 -4.391 1.00 . A A . 17 ASN N 1 1
9 5661 1 1 17 ASN ND2 N -1.748 13.071 -1.841 1.00 . A A . 17 ASN ND2 1 1
9 5662 1 1 17 ASN O O -4.271 13.663 -4.924 1.00 . A A . 17 ASN O 1 1
9 5663 1 1 17 ASN OD1 O -3.922 13.349 -1.666 1.00 . A A . 17 ASN OD1 1 1
9 5664 1 1 18 GLU C C -3.757 13.247 -7.809 1.00 . A A . 18 GLU C 1 1
9 5665 1 1 18 GLU CA C -2.593 12.800 -6.928 1.00 . A A . 18 GLU CA 1 1
9 5666 1 1 18 GLU CB C -1.584 12.015 -7.770 1.00 . A A . 18 GLU CB 1 1
9 5667 1 1 18 GLU CD C 0.415 13.029 -6.650 1.00 . A A . 18 GLU CD 1 1
9 5668 1 1 18 GLU CG C -0.335 11.730 -6.930 1.00 . A A . 18 GLU CG 1 1
9 5669 1 1 18 GLU H H -2.822 11.031 -5.766 1.00 . A A . 18 GLU H 1 1
9 5670 1 1 18 GLU HA H -2.103 13.670 -6.521 1.00 . A A . 18 GLU HA 1 1
9 5671 1 1 18 GLU HB2 H -2.027 11.084 -8.092 1.00 . A A . 18 GLU HB2 1 1
9 5672 1 1 18 GLU HB3 H -1.307 12.601 -8.633 1.00 . A A . 18 GLU HB3 1 1
9 5673 1 1 18 GLU HG2 H -0.630 11.279 -5.993 1.00 . A A . 18 GLU HG2 1 1
9 5674 1 1 18 GLU HG3 H 0.310 11.054 -7.467 1.00 . A A . 18 GLU HG3 1 1
9 5675 1 1 18 GLU N N -3.084 11.978 -5.827 1.00 . A A . 18 GLU N 1 1
9 5676 1 1 18 GLU O O -3.828 14.397 -8.239 1.00 . A A . 18 GLU O 1 1
9 5677 1 1 18 GLU OE1 O 0.170 13.997 -7.351 1.00 . A A . 18 GLU OE1 1 1
9 5678 1 1 18 GLU OE2 O 1.225 13.037 -5.736 1.00 . A A . 18 GLU OE2 1 1
9 5679 1 1 19 ARG C C -6.749 13.644 -8.198 1.00 . A A . 19 ARG C 1 1
9 5680 1 1 19 ARG CA C -5.851 12.612 -8.880 1.00 . A A . 19 ARG CA 1 1
9 5681 1 1 19 ARG CB C -6.646 11.330 -9.149 1.00 . A A . 19 ARG CB 1 1
9 5682 1 1 19 ARG CD C -8.578 10.349 -10.382 1.00 . A A . 19 ARG CD 1 1
9 5683 1 1 19 ARG CG C -7.779 11.627 -10.135 1.00 . A A . 19 ARG CG 1 1
9 5684 1 1 19 ARG CZ C -10.439 10.524 -8.832 1.00 . A A . 19 ARG CZ 1 1
9 5685 1 1 19 ARG H H -4.559 11.425 -7.675 1.00 . A A . 19 ARG H 1 1
9 5686 1 1 19 ARG HA H -5.519 13.016 -9.824 1.00 . A A . 19 ARG HA 1 1
9 5687 1 1 19 ARG HB2 H -5.993 10.580 -9.574 1.00 . A A . 19 ARG HB2 1 1
9 5688 1 1 19 ARG HB3 H -7.067 10.962 -8.226 1.00 . A A . 19 ARG HB3 1 1
9 5689 1 1 19 ARG HD2 H -9.294 10.522 -11.173 1.00 . A A . 19 ARG HD2 1 1
9 5690 1 1 19 ARG HD3 H -7.905 9.559 -10.678 1.00 . A A . 19 ARG HD3 1 1
9 5691 1 1 19 ARG HE H -8.902 9.265 -8.591 1.00 . A A . 19 ARG HE 1 1
9 5692 1 1 19 ARG HG2 H -8.430 12.384 -9.721 1.00 . A A . 19 ARG HG2 1 1
9 5693 1 1 19 ARG HG3 H -7.364 11.976 -11.067 1.00 . A A . 19 ARG HG3 1 1
9 5694 1 1 19 ARG HH11 H -10.657 9.448 -7.158 1.00 . A A . 19 ARG HH11 1 1
9 5695 1 1 19 ARG HH12 H -11.923 10.583 -7.491 1.00 . A A . 19 ARG HH12 1 1
9 5696 1 1 19 ARG HH21 H -10.481 11.731 -10.428 1.00 . A A . 19 ARG HH21 1 1
9 5697 1 1 19 ARG HH22 H -11.823 11.876 -9.343 1.00 . A A . 19 ARG HH22 1 1
9 5698 1 1 19 ARG N N -4.674 12.321 -8.058 1.00 . A A . 19 ARG N 1 1
9 5699 1 1 19 ARG NE N -9.284 9.956 -9.169 1.00 . A A . 19 ARG NE 1 1
9 5700 1 1 19 ARG NH1 N -11.055 10.156 -7.742 1.00 . A A . 19 ARG NH1 1 1
9 5701 1 1 19 ARG NH2 N -10.955 11.449 -9.594 1.00 . A A . 19 ARG NH2 1 1
9 5702 1 1 19 ARG O O -7.321 14.515 -8.853 1.00 . A A . 19 ARG O 1 1
9 5703 1 1 20 HIS C C -7.268 15.877 -6.298 1.00 . A A . 20 HIS C 1 1
9 5704 1 1 20 HIS CA C -7.721 14.436 -6.109 1.00 . A A . 20 HIS CA 1 1
9 5705 1 1 20 HIS CB C -7.635 14.078 -4.624 1.00 . A A . 20 HIS CB 1 1
9 5706 1 1 20 HIS CD2 C -9.885 14.619 -3.387 1.00 . A A . 20 HIS CD2 1 1
9 5707 1 1 20 HIS CE1 C -9.433 16.651 -2.783 1.00 . A A . 20 HIS CE1 1 1
9 5708 1 1 20 HIS CG C -8.624 14.900 -3.849 1.00 . A A . 20 HIS CG 1 1
9 5709 1 1 20 HIS H H -6.407 12.802 -6.417 1.00 . A A . 20 HIS H 1 1
9 5710 1 1 20 HIS HA H -8.745 14.337 -6.436 1.00 . A A . 20 HIS HA 1 1
9 5711 1 1 20 HIS HB2 H -7.855 13.028 -4.493 1.00 . A A . 20 HIS HB2 1 1
9 5712 1 1 20 HIS HB3 H -6.638 14.283 -4.265 1.00 . A A . 20 HIS HB3 1 1
9 5713 1 1 20 HIS HD2 H -10.403 13.681 -3.521 1.00 . A A . 20 HIS HD2 1 1
9 5714 1 1 20 HIS HE1 H -9.511 17.639 -2.355 1.00 . A A . 20 HIS HE1 1 1
9 5715 1 1 20 HIS HE2 H -11.271 15.810 -2.283 1.00 . A A . 20 HIS HE2 1 1
9 5716 1 1 20 HIS N N -6.878 13.525 -6.880 1.00 . A A . 20 HIS N 1 1
9 5717 1 1 20 HIS ND1 N -8.357 16.201 -3.453 1.00 . A A . 20 HIS ND1 1 1
9 5718 1 1 20 HIS NE2 N -10.395 15.726 -2.714 1.00 . A A . 20 HIS NE2 1 1
9 5719 1 1 20 HIS O O -8.084 16.774 -6.507 1.00 . A A . 20 HIS O 1 1
9 5720 1 1 21 VAL C C -5.344 17.805 -7.872 1.00 . A A . 21 VAL C 1 1
9 5721 1 1 21 VAL CA C -5.408 17.437 -6.391 1.00 . A A . 21 VAL CA 1 1
9 5722 1 1 21 VAL CB C -4.005 17.553 -5.762 1.00 . A A . 21 VAL CB 1 1
9 5723 1 1 21 VAL CG1 C -4.086 17.271 -4.258 1.00 . A A . 21 VAL CG1 1 1
9 5724 1 1 21 VAL CG2 C -3.029 16.561 -6.410 1.00 . A A . 21 VAL CG2 1 1
9 5725 1 1 21 VAL H H -5.368 15.333 -6.058 1.00 . A A . 21 VAL H 1 1
9 5726 1 1 21 VAL HA H -6.061 18.140 -5.894 1.00 . A A . 21 VAL HA 1 1
9 5727 1 1 21 VAL HB H -3.640 18.559 -5.910 1.00 . A A . 21 VAL HB 1 1
9 5728 1 1 21 VAL HG11 H -3.089 17.230 -3.846 1.00 . A A . 21 VAL HG11 1 1
9 5729 1 1 21 VAL HG12 H -4.581 16.326 -4.091 1.00 . A A . 21 VAL HG12 1 1
9 5730 1 1 21 VAL HG13 H -4.643 18.059 -3.774 1.00 . A A . 21 VAL HG13 1 1
9 5731 1 1 21 VAL HG21 H -2.031 16.757 -6.052 1.00 . A A . 21 VAL HG21 1 1
9 5732 1 1 21 VAL HG22 H -3.050 16.673 -7.483 1.00 . A A . 21 VAL HG22 1 1
9 5733 1 1 21 VAL HG23 H -3.308 15.558 -6.147 1.00 . A A . 21 VAL HG23 1 1
9 5734 1 1 21 VAL N N -5.962 16.092 -6.222 1.00 . A A . 21 VAL N 1 1
9 5735 1 1 21 VAL O O -5.320 18.981 -8.230 1.00 . A A . 21 VAL O 1 1
9 5736 1 1 22 HIS C C -6.494 17.757 -10.658 1.00 . A A . 22 HIS C 1 1
9 5737 1 1 22 HIS CA C -5.251 17.011 -10.166 1.00 . A A . 22 HIS CA 1 1
9 5738 1 1 22 HIS CB C -5.091 15.674 -10.905 1.00 . A A . 22 HIS CB 1 1
9 5739 1 1 22 HIS CD2 C -3.610 15.912 -13.058 1.00 . A A . 22 HIS CD2 1 1
9 5740 1 1 22 HIS CE1 C -5.177 16.416 -14.468 1.00 . A A . 22 HIS CE1 1 1
9 5741 1 1 22 HIS CG C -4.787 15.934 -12.354 1.00 . A A . 22 HIS CG 1 1
9 5742 1 1 22 HIS H H -5.337 15.870 -8.386 1.00 . A A . 22 HIS H 1 1
9 5743 1 1 22 HIS HA H -4.385 17.621 -10.376 1.00 . A A . 22 HIS HA 1 1
9 5744 1 1 22 HIS HB2 H -4.276 15.120 -10.465 1.00 . A A . 22 HIS HB2 1 1
9 5745 1 1 22 HIS HB3 H -5.998 15.095 -10.829 1.00 . A A . 22 HIS HB3 1 1
9 5746 1 1 22 HIS HD2 H -2.639 15.690 -12.641 1.00 . A A . 22 HIS HD2 1 1
9 5747 1 1 22 HIS HE1 H -5.700 16.674 -15.376 1.00 . A A . 22 HIS HE1 1 1
9 5748 1 1 22 HIS HE2 H -3.206 16.269 -15.123 1.00 . A A . 22 HIS HE2 1 1
9 5749 1 1 22 HIS N N -5.316 16.788 -8.728 1.00 . A A . 22 HIS N 1 1
9 5750 1 1 22 HIS ND1 N -5.774 16.259 -13.271 1.00 . A A . 22 HIS ND1 1 1
9 5751 1 1 22 HIS NE2 N -3.858 16.216 -14.393 1.00 . A A . 22 HIS NE2 1 1
9 5752 1 1 22 HIS O O -6.397 18.638 -11.513 1.00 . A A . 22 HIS O 1 1
9 5753 1 1 23 ASP C C -8.900 19.528 -10.072 1.00 . A A . 23 ASP C 1 1
9 5754 1 1 23 ASP CA C -8.900 18.065 -10.516 1.00 . A A . 23 ASP CA 1 1
9 5755 1 1 23 ASP CB C -10.092 17.329 -9.903 1.00 . A A . 23 ASP CB 1 1
9 5756 1 1 23 ASP CG C -9.865 17.130 -8.408 1.00 . A A . 23 ASP CG 1 1
9 5757 1 1 23 ASP H H -7.690 16.710 -9.432 1.00 . A A . 23 ASP H 1 1
9 5758 1 1 23 ASP HA H -8.983 18.026 -11.593 1.00 . A A . 23 ASP HA 1 1
9 5759 1 1 23 ASP HB2 H -10.991 17.910 -10.056 1.00 . A A . 23 ASP HB2 1 1
9 5760 1 1 23 ASP HB3 H -10.203 16.366 -10.378 1.00 . A A . 23 ASP HB3 1 1
9 5761 1 1 23 ASP N N -7.660 17.409 -10.115 1.00 . A A . 23 ASP N 1 1
9 5762 1 1 23 ASP O O -9.384 20.403 -10.789 1.00 . A A . 23 ASP O 1 1
9 5763 1 1 23 ASP OD1 O -9.596 18.109 -7.736 1.00 . A A . 23 ASP OD1 1 1
9 5764 1 1 23 ASP OD2 O -9.955 16.000 -7.960 1.00 . A A . 23 ASP OD2 1 1
9 5765 1 1 24 GLU C C -7.376 22.023 -9.278 1.00 . A A . 24 GLU C 1 1
9 5766 1 1 24 GLU CA C -8.260 21.161 -8.377 1.00 . A A . 24 GLU CA 1 1
9 5767 1 1 24 GLU CB C -7.735 21.198 -6.921 1.00 . A A . 24 GLU CB 1 1
9 5768 1 1 24 GLU CD C -8.237 20.401 -4.588 1.00 . A A . 24 GLU CD 1 1
9 5769 1 1 24 GLU CG C -8.845 20.799 -5.931 1.00 . A A . 24 GLU CG 1 1
9 5770 1 1 24 GLU H H -7.948 19.046 -8.383 1.00 . A A . 24 GLU H 1 1
9 5771 1 1 24 GLU HA H -9.257 21.578 -8.388 1.00 . A A . 24 GLU HA 1 1
9 5772 1 1 24 GLU HB2 H -6.904 20.516 -6.815 1.00 . A A . 24 GLU HB2 1 1
9 5773 1 1 24 GLU HB3 H -7.401 22.199 -6.687 1.00 . A A . 24 GLU HB3 1 1
9 5774 1 1 24 GLU HG2 H -9.500 21.646 -5.780 1.00 . A A . 24 GLU HG2 1 1
9 5775 1 1 24 GLU HG3 H -9.420 19.978 -6.323 1.00 . A A . 24 GLU HG3 1 1
9 5776 1 1 24 GLU N N -8.336 19.786 -8.895 1.00 . A A . 24 GLU N 1 1
9 5777 1 1 24 GLU O O -7.677 23.190 -9.526 1.00 . A A . 24 GLU O 1 1
9 5778 1 1 24 GLU OE1 O -7.020 20.391 -4.488 1.00 . A A . 24 GLU OE1 1 1
9 5779 1 1 24 GLU OE2 O -8.996 20.110 -3.680 1.00 . A A . 24 GLU OE2 1 1
9 5780 1 1 25 GLU C C -6.048 22.521 -11.986 1.00 . A A . 25 GLU C 1 1
9 5781 1 1 25 GLU CA C -5.370 22.153 -10.658 1.00 . A A . 25 GLU CA 1 1
9 5782 1 1 25 GLU CB C -4.101 21.317 -10.927 1.00 . A A . 25 GLU CB 1 1
9 5783 1 1 25 GLU CD C -1.962 20.439 -9.978 1.00 . A A . 25 GLU CD 1 1
9 5784 1 1 25 GLU CG C -3.128 21.392 -9.739 1.00 . A A . 25 GLU CG 1 1
9 5785 1 1 25 GLU H H -6.123 20.491 -9.550 1.00 . A A . 25 GLU H 1 1
9 5786 1 1 25 GLU HA H -5.072 23.074 -10.168 1.00 . A A . 25 GLU HA 1 1
9 5787 1 1 25 GLU HB2 H -4.374 20.284 -11.082 1.00 . A A . 25 GLU HB2 1 1
9 5788 1 1 25 GLU HB3 H -3.603 21.689 -11.811 1.00 . A A . 25 GLU HB3 1 1
9 5789 1 1 25 GLU HG2 H -2.748 22.401 -9.650 1.00 . A A . 25 GLU HG2 1 1
9 5790 1 1 25 GLU HG3 H -3.628 21.119 -8.825 1.00 . A A . 25 GLU HG3 1 1
9 5791 1 1 25 GLU N N -6.293 21.433 -9.771 1.00 . A A . 25 GLU N 1 1
9 5792 1 1 25 GLU O O -5.835 23.614 -12.514 1.00 . A A . 25 GLU O 1 1
9 5793 1 1 25 GLU OE1 O -2.187 19.240 -9.943 1.00 . A A . 25 GLU OE1 1 1
9 5794 1 1 25 GLU OE2 O -0.864 20.921 -10.200 1.00 . A A . 25 GLU OE2 1 1
9 5795 1 1 26 VAL C C -8.603 22.964 -13.604 1.00 . A A . 26 VAL C 1 1
9 5796 1 1 26 VAL CA C -7.566 21.854 -13.776 1.00 . A A . 26 VAL CA 1 1
9 5797 1 1 26 VAL CB C -8.238 20.560 -14.291 1.00 . A A . 26 VAL CB 1 1
9 5798 1 1 26 VAL CG1 C -9.166 20.894 -15.467 1.00 . A A . 26 VAL CG1 1 1
9 5799 1 1 26 VAL CG2 C -7.171 19.557 -14.782 1.00 . A A . 26 VAL CG2 1 1
9 5800 1 1 26 VAL H H -7.014 20.772 -12.044 1.00 . A A . 26 VAL H 1 1
9 5801 1 1 26 VAL HA H -6.843 22.182 -14.510 1.00 . A A . 26 VAL HA 1 1
9 5802 1 1 26 VAL HB H -8.818 20.114 -13.495 1.00 . A A . 26 VAL HB 1 1
9 5803 1 1 26 VAL HG11 H -8.660 21.562 -16.147 1.00 . A A . 26 VAL HG11 1 1
9 5804 1 1 26 VAL HG12 H -10.063 21.369 -15.096 1.00 . A A . 26 VAL HG12 1 1
9 5805 1 1 26 VAL HG13 H -9.432 19.985 -15.987 1.00 . A A . 26 VAL HG13 1 1
9 5806 1 1 26 VAL HG21 H -6.684 19.087 -13.942 1.00 . A A . 26 VAL HG21 1 1
9 5807 1 1 26 VAL HG22 H -6.435 20.071 -15.379 1.00 . A A . 26 VAL HG22 1 1
9 5808 1 1 26 VAL HG23 H -7.647 18.795 -15.384 1.00 . A A . 26 VAL HG23 1 1
9 5809 1 1 26 VAL N N -6.866 21.609 -12.515 1.00 . A A . 26 VAL N 1 1
9 5810 1 1 26 VAL O O -8.726 23.849 -14.452 1.00 . A A . 26 VAL O 1 1
9 5811 1 1 27 GLU C C -9.730 25.306 -12.028 1.00 . A A . 27 GLU C 1 1
9 5812 1 1 27 GLU CA C -10.365 23.930 -12.228 1.00 . A A . 27 GLU CA 1 1
9 5813 1 1 27 GLU CB C -11.201 23.535 -10.995 1.00 . A A . 27 GLU CB 1 1
9 5814 1 1 27 GLU CD C -11.837 21.385 -12.144 1.00 . A A . 27 GLU CD 1 1
9 5815 1 1 27 GLU CG C -12.359 22.615 -11.412 1.00 . A A . 27 GLU CG 1 1
9 5816 1 1 27 GLU H H -9.196 22.187 -11.852 1.00 . A A . 27 GLU H 1 1
9 5817 1 1 27 GLU HA H -11.021 23.987 -13.086 1.00 . A A . 27 GLU HA 1 1
9 5818 1 1 27 GLU HB2 H -10.570 23.013 -10.289 1.00 . A A . 27 GLU HB2 1 1
9 5819 1 1 27 GLU HB3 H -11.604 24.422 -10.525 1.00 . A A . 27 GLU HB3 1 1
9 5820 1 1 27 GLU HG2 H -12.899 22.303 -10.530 1.00 . A A . 27 GLU HG2 1 1
9 5821 1 1 27 GLU HG3 H -13.024 23.160 -12.064 1.00 . A A . 27 GLU HG3 1 1
9 5822 1 1 27 GLU N N -9.344 22.915 -12.499 1.00 . A A . 27 GLU N 1 1
9 5823 1 1 27 GLU O O -10.265 26.314 -12.492 1.00 . A A . 27 GLU O 1 1
9 5824 1 1 27 GLU OE1 O -11.695 21.457 -13.353 1.00 . A A . 27 GLU OE1 1 1
9 5825 1 1 27 GLU OE2 O -11.611 20.381 -11.490 1.00 . A A . 27 GLU OE2 1 1
9 5826 1 1 28 LEU C C -7.492 27.243 -12.431 1.00 . A A . 28 LEU C 1 1
9 5827 1 1 28 LEU CA C -7.909 26.597 -11.108 1.00 . A A . 28 LEU CA 1 1
9 5828 1 1 28 LEU CB C -6.689 26.347 -10.205 1.00 . A A . 28 LEU CB 1 1
9 5829 1 1 28 LEU CD1 C -6.814 28.688 -9.301 1.00 . A A . 28 LEU CD1 1 1
9 5830 1 1 28 LEU CD2 C -4.683 27.365 -9.134 1.00 . A A . 28 LEU CD2 1 1
9 5831 1 1 28 LEU CG C -5.918 27.649 -9.994 1.00 . A A . 28 LEU CG 1 1
9 5832 1 1 28 LEU H H -8.201 24.522 -11.004 1.00 . A A . 28 LEU H 1 1
9 5833 1 1 28 LEU HA H -8.584 27.266 -10.594 1.00 . A A . 28 LEU HA 1 1
9 5834 1 1 28 LEU HB2 H -7.024 25.978 -9.247 1.00 . A A . 28 LEU HB2 1 1
9 5835 1 1 28 LEU HB3 H -6.036 25.616 -10.655 1.00 . A A . 28 LEU HB3 1 1
9 5836 1 1 28 LEU HD11 H -7.415 29.194 -10.041 1.00 . A A . 28 LEU HD11 1 1
9 5837 1 1 28 LEU HD12 H -6.201 29.414 -8.786 1.00 . A A . 28 LEU HD12 1 1
9 5838 1 1 28 LEU HD13 H -7.461 28.195 -8.588 1.00 . A A . 28 LEU HD13 1 1
9 5839 1 1 28 LEU HD21 H -4.050 26.650 -9.641 1.00 . A A . 28 LEU HD21 1 1
9 5840 1 1 28 LEU HD22 H -4.992 26.961 -8.182 1.00 . A A . 28 LEU HD22 1 1
9 5841 1 1 28 LEU HD23 H -4.135 28.282 -8.978 1.00 . A A . 28 LEU HD23 1 1
9 5842 1 1 28 LEU HG H -5.604 28.028 -10.950 1.00 . A A . 28 LEU HG 1 1
9 5843 1 1 28 LEU N N -8.593 25.345 -11.347 1.00 . A A . 28 LEU N 1 1
9 5844 1 1 28 LEU O O -7.591 28.464 -12.597 1.00 . A A . 28 LEU O 1 1
9 5845 1 1 29 GLU C C -7.771 27.555 -15.414 1.00 . A A . 29 GLU C 1 1
9 5846 1 1 29 GLU CA C -6.595 26.940 -14.668 1.00 . A A . 29 GLU CA 1 1
9 5847 1 1 29 GLU CB C -5.952 25.830 -15.524 1.00 . A A . 29 GLU CB 1 1
9 5848 1 1 29 GLU CD C -3.618 26.735 -15.384 1.00 . A A . 29 GLU CD 1 1
9 5849 1 1 29 GLU CG C -4.513 25.546 -15.054 1.00 . A A . 29 GLU CG 1 1
9 5850 1 1 29 GLU H H -6.989 25.460 -13.192 1.00 . A A . 29 GLU H 1 1
9 5851 1 1 29 GLU HA H -5.861 27.710 -14.499 1.00 . A A . 29 GLU HA 1 1
9 5852 1 1 29 GLU HB2 H -6.539 24.925 -15.445 1.00 . A A . 29 GLU HB2 1 1
9 5853 1 1 29 GLU HB3 H -5.928 26.145 -16.557 1.00 . A A . 29 GLU HB3 1 1
9 5854 1 1 29 GLU HG2 H -4.494 25.377 -13.990 1.00 . A A . 29 GLU HG2 1 1
9 5855 1 1 29 GLU HG3 H -4.137 24.670 -15.560 1.00 . A A . 29 GLU HG3 1 1
9 5856 1 1 29 GLU N N -7.026 26.421 -13.370 1.00 . A A . 29 GLU N 1 1
9 5857 1 1 29 GLU O O -7.651 28.625 -16.009 1.00 . A A . 29 GLU O 1 1
9 5858 1 1 29 GLU OE1 O -3.531 27.078 -16.551 1.00 . A A . 29 GLU OE1 1 1
9 5859 1 1 29 GLU OE2 O -3.032 27.284 -14.466 1.00 . A A . 29 GLU OE2 1 1
9 5860 1 1 30 ARG C C -10.596 28.656 -15.397 1.00 . A A . 30 ARG C 1 1
9 5861 1 1 30 ARG CA C -10.100 27.363 -16.045 1.00 . A A . 30 ARG CA 1 1
9 5862 1 1 30 ARG CB C -11.211 26.309 -15.986 1.00 . A A . 30 ARG CB 1 1
9 5863 1 1 30 ARG CD C -12.028 26.164 -18.372 1.00 . A A . 30 ARG CD 1 1
9 5864 1 1 30 ARG CG C -12.350 26.673 -16.960 1.00 . A A . 30 ARG CG 1 1
9 5865 1 1 30 ARG CZ C -11.577 24.030 -19.446 1.00 . A A . 30 ARG CZ 1 1
9 5866 1 1 30 ARG H H -8.944 26.028 -14.877 1.00 . A A . 30 ARG H 1 1
9 5867 1 1 30 ARG HA H -9.858 27.560 -17.072 1.00 . A A . 30 ARG HA 1 1
9 5868 1 1 30 ARG HB2 H -10.802 25.345 -16.253 1.00 . A A . 30 ARG HB2 1 1
9 5869 1 1 30 ARG HB3 H -11.604 26.263 -14.982 1.00 . A A . 30 ARG HB3 1 1
9 5870 1 1 30 ARG HD2 H -12.803 26.482 -19.053 1.00 . A A . 30 ARG HD2 1 1
9 5871 1 1 30 ARG HD3 H -11.084 26.565 -18.701 1.00 . A A . 30 ARG HD3 1 1
9 5872 1 1 30 ARG HE H -12.209 24.217 -17.557 1.00 . A A . 30 ARG HE 1 1
9 5873 1 1 30 ARG HG2 H -13.270 26.222 -16.619 1.00 . A A . 30 ARG HG2 1 1
9 5874 1 1 30 ARG HG3 H -12.472 27.747 -16.988 1.00 . A A . 30 ARG HG3 1 1
9 5875 1 1 30 ARG HH11 H -11.785 22.241 -18.575 1.00 . A A . 30 ARG HH11 1 1
9 5876 1 1 30 ARG HH12 H -11.239 22.215 -20.218 1.00 . A A . 30 ARG HH12 1 1
9 5877 1 1 30 ARG HH21 H -11.276 25.665 -20.563 1.00 . A A . 30 ARG HH21 1 1
9 5878 1 1 30 ARG HH22 H -10.950 24.155 -21.345 1.00 . A A . 30 ARG HH22 1 1
9 5879 1 1 30 ARG N N -8.907 26.874 -15.372 1.00 . A A . 30 ARG N 1 1
9 5880 1 1 30 ARG NE N -11.963 24.708 -18.371 1.00 . A A . 30 ARG NE 1 1
9 5881 1 1 30 ARG NH1 N -11.530 22.727 -19.411 1.00 . A A . 30 ARG NH1 1 1
9 5882 1 1 30 ARG NH2 N -11.241 24.667 -20.536 1.00 . A A . 30 ARG NH2 1 1
9 5883 1 1 30 ARG O O -11.060 29.567 -16.083 1.00 . A A . 30 ARG O 1 1
9 5884 1 1 31 LEU C C -10.310 31.157 -13.844 1.00 . A A . 31 LEU C 1 1
9 5885 1 1 31 LEU CA C -10.982 29.886 -13.332 1.00 . A A . 31 LEU CA 1 1
9 5886 1 1 31 LEU CB C -10.679 29.710 -11.831 1.00 . A A . 31 LEU CB 1 1
9 5887 1 1 31 LEU CD1 C -11.348 30.335 -9.504 1.00 . A A . 31 LEU CD1 1 1
9 5888 1 1 31 LEU CD2 C -11.616 31.994 -11.360 1.00 . A A . 31 LEU CD2 1 1
9 5889 1 1 31 LEU CG C -11.683 30.508 -10.987 1.00 . A A . 31 LEU CG 1 1
9 5890 1 1 31 LEU H H -10.149 27.952 -13.579 1.00 . A A . 31 LEU H 1 1
9 5891 1 1 31 LEU HA H -12.050 29.976 -13.465 1.00 . A A . 31 LEU HA 1 1
9 5892 1 1 31 LEU HB2 H -10.751 28.664 -11.574 1.00 . A A . 31 LEU HB2 1 1
9 5893 1 1 31 LEU HB3 H -9.678 30.059 -11.619 1.00 . A A . 31 LEU HB3 1 1
9 5894 1 1 31 LEU HD11 H -10.404 30.813 -9.290 1.00 . A A . 31 LEU HD11 1 1
9 5895 1 1 31 LEU HD12 H -11.282 29.283 -9.268 1.00 . A A . 31 LEU HD12 1 1
9 5896 1 1 31 LEU HD13 H -12.125 30.789 -8.905 1.00 . A A . 31 LEU HD13 1 1
9 5897 1 1 31 LEU HD21 H -12.162 32.157 -12.278 1.00 . A A . 31 LEU HD21 1 1
9 5898 1 1 31 LEU HD22 H -10.587 32.289 -11.496 1.00 . A A . 31 LEU HD22 1 1
9 5899 1 1 31 LEU HD23 H -12.059 32.586 -10.571 1.00 . A A . 31 LEU HD23 1 1
9 5900 1 1 31 LEU HG H -12.680 30.133 -11.172 1.00 . A A . 31 LEU HG 1 1
9 5901 1 1 31 LEU N N -10.514 28.714 -14.070 1.00 . A A . 31 LEU N 1 1
9 5902 1 1 31 LEU O O -10.980 32.087 -14.293 1.00 . A A . 31 LEU O 1 1
9 5903 1 1 32 LYS C C -8.515 32.622 -15.718 1.00 . A A . 32 LYS C 1 1
9 5904 1 1 32 LYS CA C -8.259 32.375 -14.238 1.00 . A A . 32 LYS CA 1 1
9 5905 1 1 32 LYS CB C -6.761 32.197 -14.008 1.00 . A A . 32 LYS CB 1 1
9 5906 1 1 32 LYS CD C -4.799 30.657 -14.321 1.00 . A A . 32 LYS CD 1 1
9 5907 1 1 32 LYS CE C -3.926 31.515 -15.244 1.00 . A A . 32 LYS CE 1 1
9 5908 1 1 32 LYS CG C -6.287 30.881 -14.632 1.00 . A A . 32 LYS CG 1 1
9 5909 1 1 32 LYS H H -8.489 30.428 -13.407 1.00 . A A . 32 LYS H 1 1
9 5910 1 1 32 LYS HA H -8.596 33.235 -13.675 1.00 . A A . 32 LYS HA 1 1
9 5911 1 1 32 LYS HB2 H -6.240 33.018 -14.468 1.00 . A A . 32 LYS HB2 1 1
9 5912 1 1 32 LYS HB3 H -6.559 32.185 -12.950 1.00 . A A . 32 LYS HB3 1 1
9 5913 1 1 32 LYS HD2 H -4.604 30.925 -13.293 1.00 . A A . 32 LYS HD2 1 1
9 5914 1 1 32 LYS HD3 H -4.555 29.618 -14.470 1.00 . A A . 32 LYS HD3 1 1
9 5915 1 1 32 LYS HE2 H -4.214 31.353 -16.272 1.00 . A A . 32 LYS HE2 1 1
9 5916 1 1 32 LYS HE3 H -4.048 32.558 -14.995 1.00 . A A . 32 LYS HE3 1 1
9 5917 1 1 32 LYS HG2 H -6.866 30.065 -14.227 1.00 . A A . 32 LYS HG2 1 1
9 5918 1 1 32 LYS HG3 H -6.423 30.919 -15.700 1.00 . A A . 32 LYS HG3 1 1
9 5919 1 1 32 LYS HZ1 H -2.206 31.337 -14.088 1.00 . A A . 32 LYS HZ1 1 1
9 5920 1 1 32 LYS HZ2 H -1.910 31.670 -15.728 1.00 . A A . 32 LYS HZ2 1 1
9 5921 1 1 32 LYS HZ3 H -2.391 30.113 -15.248 1.00 . A A . 32 LYS HZ3 1 1
9 5922 1 1 32 LYS N N -8.984 31.198 -13.775 1.00 . A A . 32 LYS N 1 1
9 5923 1 1 32 LYS NZ N -2.501 31.129 -15.064 1.00 . A A . 32 LYS NZ 1 1
9 5924 1 1 32 LYS O O -8.673 33.762 -16.151 1.00 . A A . 32 LYS O 1 1
9 5925 1 1 33 ASN C C -10.149 32.268 -18.201 1.00 . A A . 33 ASN C 1 1
9 5926 1 1 33 ASN CA C -8.776 31.661 -17.924 1.00 . A A . 33 ASN CA 1 1
9 5927 1 1 33 ASN CB C -8.680 30.288 -18.591 1.00 . A A . 33 ASN CB 1 1
9 5928 1 1 33 ASN CG C -7.232 29.809 -18.582 1.00 . A A . 33 ASN CG 1 1
9 5929 1 1 33 ASN H H -8.404 30.668 -16.078 1.00 . A A . 33 ASN H 1 1
9 5930 1 1 33 ASN HA H -8.019 32.304 -18.346 1.00 . A A . 33 ASN HA 1 1
9 5931 1 1 33 ASN HB2 H -9.298 29.583 -18.059 1.00 . A A . 33 ASN HB2 1 1
9 5932 1 1 33 ASN HB3 H -9.022 30.363 -19.612 1.00 . A A . 33 ASN HB3 1 1
9 5933 1 1 33 ASN HD21 H -7.710 27.895 -18.802 1.00 . A A . 33 ASN HD21 1 1
9 5934 1 1 33 ASN HD22 H -6.047 28.220 -18.699 1.00 . A A . 33 ASN HD22 1 1
9 5935 1 1 33 ASN N N -8.548 31.547 -16.486 1.00 . A A . 33 ASN N 1 1
9 5936 1 1 33 ASN ND2 N -6.975 28.536 -18.705 1.00 . A A . 33 ASN ND2 1 1
9 5937 1 1 33 ASN O O -10.305 33.092 -19.101 1.00 . A A . 33 ASN O 1 1
9 5938 1 1 33 ASN OD1 O -6.311 30.616 -18.456 1.00 . A A . 33 ASN OD1 1 1
9 5939 1 1 34 GLU C C -12.531 33.864 -17.327 1.00 . A A . 34 GLU C 1 1
9 5940 1 1 34 GLU CA C -12.495 32.361 -17.580 1.00 . A A . 34 GLU CA 1 1
9 5941 1 1 34 GLU CB C -13.437 31.644 -16.609 1.00 . A A . 34 GLU CB 1 1
9 5942 1 1 34 GLU CD C -15.826 31.353 -15.927 1.00 . A A . 34 GLU CD 1 1
9 5943 1 1 34 GLU CG C -14.873 32.124 -16.832 1.00 . A A . 34 GLU CG 1 1
9 5944 1 1 34 GLU H H -10.954 31.196 -16.715 1.00 . A A . 34 GLU H 1 1
9 5945 1 1 34 GLU HA H -12.822 32.168 -18.592 1.00 . A A . 34 GLU HA 1 1
9 5946 1 1 34 GLU HB2 H -13.382 30.578 -16.779 1.00 . A A . 34 GLU HB2 1 1
9 5947 1 1 34 GLU HB3 H -13.140 31.863 -15.595 1.00 . A A . 34 GLU HB3 1 1
9 5948 1 1 34 GLU HG2 H -14.939 33.179 -16.607 1.00 . A A . 34 GLU HG2 1 1
9 5949 1 1 34 GLU HG3 H -15.150 31.961 -17.863 1.00 . A A . 34 GLU HG3 1 1
9 5950 1 1 34 GLU N N -11.139 31.853 -17.416 1.00 . A A . 34 GLU N 1 1
9 5951 1 1 34 GLU O O -13.179 34.610 -18.053 1.00 . A A . 34 GLU O 1 1
9 5952 1 1 34 GLU OE1 O -15.354 30.505 -15.188 1.00 . A A . 34 GLU OE1 1 1
9 5953 1 1 34 GLU OE2 O -17.015 31.621 -15.985 1.00 . A A . 34 GLU OE2 1 1
9 5954 1 1 35 ARG C C -10.872 36.472 -16.938 1.00 . A A . 35 ARG C 1 1
9 5955 1 1 35 ARG CA C -11.773 35.719 -15.952 1.00 . A A . 35 ARG CA 1 1
9 5956 1 1 35 ARG CB C -11.276 35.911 -14.512 1.00 . A A . 35 ARG CB 1 1
9 5957 1 1 35 ARG CD C -10.895 37.562 -12.690 1.00 . A A . 35 ARG CD 1 1
9 5958 1 1 35 ARG CG C -11.437 37.375 -14.105 1.00 . A A . 35 ARG CG 1 1
9 5959 1 1 35 ARG CZ C -8.777 37.295 -11.541 1.00 . A A . 35 ARG CZ 1 1
9 5960 1 1 35 ARG H H -11.325 33.650 -15.751 1.00 . A A . 35 ARG H 1 1
9 5961 1 1 35 ARG HA H -12.771 36.125 -16.026 1.00 . A A . 35 ARG HA 1 1
9 5962 1 1 35 ARG HB2 H -11.857 35.291 -13.845 1.00 . A A . 35 ARG HB2 1 1
9 5963 1 1 35 ARG HB3 H -10.234 35.636 -14.442 1.00 . A A . 35 ARG HB3 1 1
9 5964 1 1 35 ARG HD2 H -11.128 38.557 -12.344 1.00 . A A . 35 ARG HD2 1 1
9 5965 1 1 35 ARG HD3 H -11.356 36.838 -12.032 1.00 . A A . 35 ARG HD3 1 1
9 5966 1 1 35 ARG HE H -8.968 37.306 -13.532 1.00 . A A . 35 ARG HE 1 1
9 5967 1 1 35 ARG HG2 H -10.888 38.003 -14.792 1.00 . A A . 35 ARG HG2 1 1
9 5968 1 1 35 ARG HG3 H -12.483 37.641 -14.127 1.00 . A A . 35 ARG HG3 1 1
9 5969 1 1 35 ARG HH11 H -6.998 37.063 -12.431 1.00 . A A . 35 ARG HH11 1 1
9 5970 1 1 35 ARG HH12 H -6.975 37.072 -10.698 1.00 . A A . 35 ARG HH12 1 1
9 5971 1 1 35 ARG HH21 H -10.404 37.503 -10.393 1.00 . A A . 35 ARG HH21 1 1
9 5972 1 1 35 ARG HH22 H -8.905 37.320 -9.544 1.00 . A A . 35 ARG HH22 1 1
9 5973 1 1 35 ARG N N -11.826 34.297 -16.292 1.00 . A A . 35 ARG N 1 1
9 5974 1 1 35 ARG NE N -9.450 37.373 -12.681 1.00 . A A . 35 ARG NE 1 1
9 5975 1 1 35 ARG NH1 N -7.483 37.131 -11.558 1.00 . A A . 35 ARG NH1 1 1
9 5976 1 1 35 ARG NH2 N -9.411 37.380 -10.404 1.00 . A A . 35 ARG NH2 1 1
9 5977 1 1 35 ARG O O -11.074 37.660 -17.212 1.00 . A A . 35 ARG O 1 1
9 5978 1 1 36 HIS C C -9.607 36.727 -19.726 1.00 . A A . 36 HIS C 1 1
9 5979 1 1 36 HIS CA C -8.918 36.354 -18.409 1.00 . A A . 36 HIS CA 1 1
9 5980 1 1 36 HIS CB C -7.745 35.394 -18.682 1.00 . A A . 36 HIS CB 1 1
9 5981 1 1 36 HIS CD2 C -6.476 35.846 -20.939 1.00 . A A . 36 HIS CD2 1 1
9 5982 1 1 36 HIS CE1 C -5.174 37.437 -20.253 1.00 . A A . 36 HIS CE1 1 1
9 5983 1 1 36 HIS CG C -6.765 36.054 -19.613 1.00 . A A . 36 HIS CG 1 1
9 5984 1 1 36 HIS H H -9.757 34.829 -17.195 1.00 . A A . 36 HIS H 1 1
9 5985 1 1 36 HIS HA H -8.520 37.257 -17.971 1.00 . A A . 36 HIS HA 1 1
9 5986 1 1 36 HIS HB2 H -7.247 35.160 -17.752 1.00 . A A . 36 HIS HB2 1 1
9 5987 1 1 36 HIS HB3 H -8.107 34.486 -19.134 1.00 . A A . 36 HIS HB3 1 1
9 5988 1 1 36 HIS HD2 H -6.956 35.118 -21.575 1.00 . A A . 36 HIS HD2 1 1
9 5989 1 1 36 HIS HE1 H -4.423 38.214 -20.225 1.00 . A A . 36 HIS HE1 1 1
9 5990 1 1 36 HIS HE2 H -5.067 36.796 -22.231 1.00 . A A . 36 HIS HE2 1 1
9 5991 1 1 36 HIS N N -9.864 35.766 -17.457 1.00 . A A . 36 HIS N 1 1
9 5992 1 1 36 HIS ND1 N -5.922 37.072 -19.197 1.00 . A A . 36 HIS ND1 1 1
9 5993 1 1 36 HIS NE2 N -5.470 36.721 -21.341 1.00 . A A . 36 HIS NE2 1 1
9 5994 1 1 36 HIS O O -9.275 37.742 -20.338 1.00 . A A . 36 HIS O 1 1
9 5995 1 1 37 ASP C C -12.067 37.425 -21.345 1.00 . A A . 37 ASP C 1 1
9 5996 1 1 37 ASP CA C -11.246 36.145 -21.431 1.00 . A A . 37 ASP CA 1 1
9 5997 1 1 37 ASP CB C -12.162 34.960 -21.763 1.00 . A A . 37 ASP CB 1 1
9 5998 1 1 37 ASP CG C -13.225 34.788 -20.679 1.00 . A A . 37 ASP CG 1 1
9 5999 1 1 37 ASP H H -10.775 35.091 -19.656 1.00 . A A . 37 ASP H 1 1
9 6000 1 1 37 ASP HA H -10.517 36.250 -22.219 1.00 . A A . 37 ASP HA 1 1
9 6001 1 1 37 ASP HB2 H -12.646 35.136 -22.712 1.00 . A A . 37 ASP HB2 1 1
9 6002 1 1 37 ASP HB3 H -11.570 34.058 -21.826 1.00 . A A . 37 ASP HB3 1 1
9 6003 1 1 37 ASP N N -10.550 35.892 -20.172 1.00 . A A . 37 ASP N 1 1
9 6004 1 1 37 ASP O O -12.446 38.003 -22.364 1.00 . A A . 37 ASP O 1 1
9 6005 1 1 37 ASP OD1 O -13.543 35.766 -20.023 1.00 . A A . 37 ASP OD1 1 1
9 6006 1 1 37 ASP OD2 O -13.700 33.676 -20.515 1.00 . A A . 37 ASP OD2 1 1
9 6007 1 1 38 HIS C C -12.227 40.196 -19.359 1.00 . A A . 38 HIS C 1 1
9 6008 1 1 38 HIS CA C -13.122 39.081 -19.888 1.00 . A A . 38 HIS CA 1 1
9 6009 1 1 38 HIS CB C -14.243 38.803 -18.883 1.00 . A A . 38 HIS CB 1 1
9 6010 1 1 38 HIS CD2 C -15.757 40.715 -19.864 1.00 . A A . 38 HIS CD2 1 1
9 6011 1 1 38 HIS CE1 C -16.495 41.522 -17.994 1.00 . A A . 38 HIS CE1 1 1
9 6012 1 1 38 HIS CG C -15.194 39.969 -18.858 1.00 . A A . 38 HIS CG 1 1
9 6013 1 1 38 HIS H H -12.011 37.357 -19.346 1.00 . A A . 38 HIS H 1 1
9 6014 1 1 38 HIS HA H -13.565 39.406 -20.820 1.00 . A A . 38 HIS HA 1 1
9 6015 1 1 38 HIS HB2 H -14.776 37.909 -19.176 1.00 . A A . 38 HIS HB2 1 1
9 6016 1 1 38 HIS HB3 H -13.820 38.665 -17.899 1.00 . A A . 38 HIS HB3 1 1
9 6017 1 1 38 HIS HD2 H -15.593 40.563 -20.920 1.00 . A A . 38 HIS HD2 1 1
9 6018 1 1 38 HIS HE1 H -17.020 42.127 -17.269 1.00 . A A . 38 HIS HE1 1 1
9 6019 1 1 38 HIS HE2 H -17.100 42.370 -19.796 1.00 . A A . 38 HIS HE2 1 1
9 6020 1 1 38 HIS N N -12.342 37.864 -20.117 1.00 . A A . 38 HIS N 1 1
9 6021 1 1 38 HIS ND1 N -15.679 40.501 -17.675 1.00 . A A . 38 HIS ND1 1 1
9 6022 1 1 38 HIS NE2 N -16.577 41.696 -19.316 1.00 . A A . 38 HIS NE2 1 1
9 6023 1 1 38 HIS O O -12.606 41.367 -19.368 1.00 . A A . 38 HIS O 1 1
9 6024 1 1 39 ASP C C -10.755 41.564 -17.196 1.00 . A A . 39 ASP C 1 1
9 6025 1 1 39 ASP CA C -10.105 40.801 -18.346 1.00 . A A . 39 ASP CA 1 1
9 6026 1 1 39 ASP CB C -9.691 41.789 -19.441 1.00 . A A . 39 ASP CB 1 1
9 6027 1 1 39 ASP CG C -8.446 42.562 -19.012 1.00 . A A . 39 ASP CG 1 1
9 6028 1 1 39 ASP H H -10.795 38.875 -18.898 1.00 . A A . 39 ASP H 1 1
9 6029 1 1 39 ASP HA H -9.224 40.289 -17.984 1.00 . A A . 39 ASP HA 1 1
9 6030 1 1 39 ASP HB2 H -9.478 41.246 -20.351 1.00 . A A . 39 ASP HB2 1 1
9 6031 1 1 39 ASP HB3 H -10.499 42.485 -19.621 1.00 . A A . 39 ASP HB3 1 1
9 6032 1 1 39 ASP N N -11.041 39.824 -18.888 1.00 . A A . 39 ASP N 1 1
9 6033 1 1 39 ASP O O -10.573 42.773 -17.062 1.00 . A A . 39 ASP O 1 1
9 6034 1 1 39 ASP OD1 O -7.642 41.999 -18.288 1.00 . A A . 39 ASP OD1 1 1
9 6035 1 1 39 ASP OD2 O -8.318 43.707 -19.411 1.00 . A A . 39 ASP OD2 1 1
9 6036 1 1 40 TYR C C -11.307 41.455 -13.992 1.00 . A A . 40 TYR C 1 1
9 6037 1 1 40 TYR CA C -12.197 41.488 -15.231 1.00 . A A . 40 TYR CA 1 1
9 6038 1 1 40 TYR CB C -13.520 40.776 -14.930 1.00 . A A . 40 TYR CB 1 1
9 6039 1 1 40 TYR CD1 C -15.037 42.620 -14.118 1.00 . A A . 40 TYR CD1 1 1
9 6040 1 1 40 TYR CD2 C -14.130 41.058 -12.499 1.00 . A A . 40 TYR CD2 1 1
9 6041 1 1 40 TYR CE1 C -15.714 43.291 -13.091 1.00 . A A . 40 TYR CE1 1 1
9 6042 1 1 40 TYR CE2 C -14.806 41.729 -11.473 1.00 . A A . 40 TYR CE2 1 1
9 6043 1 1 40 TYR CG C -14.246 41.503 -13.822 1.00 . A A . 40 TYR CG 1 1
9 6044 1 1 40 TYR CZ C -15.597 42.845 -11.769 1.00 . A A . 40 TYR CZ 1 1
9 6045 1 1 40 TYR H H -11.635 39.883 -16.523 1.00 . A A . 40 TYR H 1 1
9 6046 1 1 40 TYR HA H -12.410 42.519 -15.478 1.00 . A A . 40 TYR HA 1 1
9 6047 1 1 40 TYR HB2 H -14.135 40.769 -15.817 1.00 . A A . 40 TYR HB2 1 1
9 6048 1 1 40 TYR HB3 H -13.323 39.761 -14.620 1.00 . A A . 40 TYR HB3 1 1
9 6049 1 1 40 TYR HD1 H -15.127 42.963 -15.138 1.00 . A A . 40 TYR HD1 1 1
9 6050 1 1 40 TYR HD2 H -13.520 40.198 -12.271 1.00 . A A . 40 TYR HD2 1 1
9 6051 1 1 40 TYR HE1 H -16.324 44.152 -13.319 1.00 . A A . 40 TYR HE1 1 1
9 6052 1 1 40 TYR HE2 H -14.717 41.385 -10.453 1.00 . A A . 40 TYR HE2 1 1
9 6053 1 1 40 TYR HH H -16.714 42.847 -10.219 1.00 . A A . 40 TYR HH 1 1
9 6054 1 1 40 TYR N N -11.521 40.851 -16.367 1.00 . A A . 40 TYR N 1 1
9 6055 1 1 40 TYR O O -11.213 42.474 -13.328 1.00 . A A . 40 TYR O 1 1
9 6056 1 1 40 TYR OXT O -10.730 40.415 -13.729 1.00 . A A . 40 TYR OXT 1 1
9 6057 1 1 40 TYR OH O -16.265 43.505 -10.757 1.00 . A A . 40 TYR OH 1 1
10 6058 1 1 1 GLY C C 7.270 -11.909 9.883 1.00 . A A . 1 GLY C 1 1
10 6059 1 1 1 GLY CA C 7.284 -13.401 10.188 1.00 . A A . 1 GLY CA 1 1
10 6060 1 1 1 GLY H1 H 5.970 -13.486 8.574 1.00 . A A . 1 GLY H1 1 1
10 6061 1 1 1 GLY H2 H 5.392 -14.244 9.980 1.00 . A A . 1 GLY H2 1 1
10 6062 1 1 1 GLY H3 H 6.591 -14.994 9.041 1.00 . A A . 1 GLY H3 1 1
10 6063 1 1 1 GLY HA2 H 7.094 -13.557 11.241 1.00 . A A . 1 GLY HA2 1 1
10 6064 1 1 1 GLY HA3 H 8.252 -13.807 9.934 1.00 . A A . 1 GLY HA3 1 1
10 6065 1 1 1 GLY N N 6.230 -14.083 9.385 1.00 . A A . 1 GLY N 1 1
10 6066 1 1 1 GLY O O 8.197 -11.384 9.267 1.00 . A A . 1 GLY O 1 1
10 6067 1 1 2 SER C C 5.976 -9.516 8.587 1.00 . A A . 2 SER C 1 1
10 6068 1 1 2 SER CA C 6.084 -9.799 10.077 1.00 . A A . 2 SER CA 1 1
10 6069 1 1 2 SER CB C 7.294 -9.061 10.652 1.00 . A A . 2 SER CB 1 1
10 6070 1 1 2 SER H H 5.500 -11.704 10.794 1.00 . A A . 2 SER H 1 1
10 6071 1 1 2 SER HA H 5.191 -9.441 10.567 1.00 . A A . 2 SER HA 1 1
10 6072 1 1 2 SER HB2 H 7.028 -8.041 10.877 1.00 . A A . 2 SER HB2 1 1
10 6073 1 1 2 SER HB3 H 7.616 -9.555 11.559 1.00 . A A . 2 SER HB3 1 1
10 6074 1 1 2 SER HG H 9.154 -9.326 10.145 1.00 . A A . 2 SER HG 1 1
10 6075 1 1 2 SER N N 6.210 -11.231 10.314 1.00 . A A . 2 SER N 1 1
10 6076 1 1 2 SER O O 6.106 -10.423 7.765 1.00 . A A . 2 SER O 1 1
10 6077 1 1 2 SER OG O 8.346 -9.067 9.696 1.00 . A A . 2 SER OG 1 1
10 6078 1 1 3 VAL C C 6.435 -6.619 6.547 1.00 . A A . 3 VAL C 1 1
10 6079 1 1 3 VAL CA C 5.594 -7.860 6.839 1.00 . A A . 3 VAL CA 1 1
10 6080 1 1 3 VAL CB C 4.129 -7.568 6.518 1.00 . A A . 3 VAL CB 1 1
10 6081 1 1 3 VAL CG1 C 3.298 -8.835 6.722 1.00 . A A . 3 VAL CG1 1 1
10 6082 1 1 3 VAL CG2 C 3.615 -6.468 7.449 1.00 . A A . 3 VAL CG2 1 1
10 6083 1 1 3 VAL H H 5.628 -7.577 8.942 1.00 . A A . 3 VAL H 1 1
10 6084 1 1 3 VAL HA H 5.935 -8.674 6.205 1.00 . A A . 3 VAL HA 1 1
10 6085 1 1 3 VAL HB H 4.045 -7.243 5.490 1.00 . A A . 3 VAL HB 1 1
10 6086 1 1 3 VAL HG11 H 3.606 -9.586 6.010 1.00 . A A . 3 VAL HG11 1 1
10 6087 1 1 3 VAL HG12 H 2.253 -8.608 6.576 1.00 . A A . 3 VAL HG12 1 1
10 6088 1 1 3 VAL HG13 H 3.450 -9.207 7.725 1.00 . A A . 3 VAL HG13 1 1
10 6089 1 1 3 VAL HG21 H 2.541 -6.390 7.355 1.00 . A A . 3 VAL HG21 1 1
10 6090 1 1 3 VAL HG22 H 4.071 -5.529 7.181 1.00 . A A . 3 VAL HG22 1 1
10 6091 1 1 3 VAL HG23 H 3.870 -6.709 8.468 1.00 . A A . 3 VAL HG23 1 1
10 6092 1 1 3 VAL N N 5.729 -8.255 8.241 1.00 . A A . 3 VAL N 1 1
10 6093 1 1 3 VAL O O 7.193 -6.158 7.403 1.00 . A A . 3 VAL O 1 1
10 6094 1 1 4 LYS C C 6.448 -4.278 3.696 1.00 . A A . 4 LYS C 1 1
10 6095 1 1 4 LYS CA C 7.053 -4.903 4.944 1.00 . A A . 4 LYS CA 1 1
10 6096 1 1 4 LYS CB C 8.512 -5.278 4.682 1.00 . A A . 4 LYS CB 1 1
10 6097 1 1 4 LYS CD C 10.032 -6.764 3.370 1.00 . A A . 4 LYS CD 1 1
10 6098 1 1 4 LYS CE C 10.099 -7.819 2.264 1.00 . A A . 4 LYS CE 1 1
10 6099 1 1 4 LYS CG C 8.577 -6.345 3.587 1.00 . A A . 4 LYS CG 1 1
10 6100 1 1 4 LYS H H 5.681 -6.486 4.689 1.00 . A A . 4 LYS H 1 1
10 6101 1 1 4 LYS HA H 7.018 -4.187 5.747 1.00 . A A . 4 LYS HA 1 1
10 6102 1 1 4 LYS HB2 H 9.053 -4.399 4.359 1.00 . A A . 4 LYS HB2 1 1
10 6103 1 1 4 LYS HB3 H 8.956 -5.662 5.587 1.00 . A A . 4 LYS HB3 1 1
10 6104 1 1 4 LYS HD2 H 10.616 -5.902 3.083 1.00 . A A . 4 LYS HD2 1 1
10 6105 1 1 4 LYS HD3 H 10.428 -7.179 4.285 1.00 . A A . 4 LYS HD3 1 1
10 6106 1 1 4 LYS HE2 H 9.662 -7.423 1.360 1.00 . A A . 4 LYS HE2 1 1
10 6107 1 1 4 LYS HE3 H 11.131 -8.082 2.079 1.00 . A A . 4 LYS HE3 1 1
10 6108 1 1 4 LYS HG2 H 7.995 -7.204 3.890 1.00 . A A . 4 LYS HG2 1 1
10 6109 1 1 4 LYS HG3 H 8.179 -5.945 2.668 1.00 . A A . 4 LYS HG3 1 1
10 6110 1 1 4 LYS HZ1 H 8.358 -8.778 2.886 1.00 . A A . 4 LYS HZ1 1 1
10 6111 1 1 4 LYS HZ2 H 9.782 -9.426 3.550 1.00 . A A . 4 LYS HZ2 1 1
10 6112 1 1 4 LYS HZ3 H 9.376 -9.744 1.931 1.00 . A A . 4 LYS HZ3 1 1
10 6113 1 1 4 LYS N N 6.301 -6.084 5.334 1.00 . A A . 4 LYS N 1 1
10 6114 1 1 4 LYS NZ N 9.347 -9.033 2.690 1.00 . A A . 4 LYS NZ 1 1
10 6115 1 1 4 LYS O O 7.080 -3.458 3.033 1.00 . A A . 4 LYS O 1 1
10 6116 1 1 5 LYS C C 3.667 -2.939 2.578 1.00 . A A . 5 LYS C 1 1
10 6117 1 1 5 LYS CA C 4.531 -4.138 2.202 1.00 . A A . 5 LYS CA 1 1
10 6118 1 1 5 LYS CB C 3.658 -5.226 1.579 1.00 . A A . 5 LYS CB 1 1
10 6119 1 1 5 LYS CD C 3.701 -7.592 0.770 1.00 . A A . 5 LYS CD 1 1
10 6120 1 1 5 LYS CE C 2.559 -7.252 -0.198 1.00 . A A . 5 LYS CE 1 1
10 6121 1 1 5 LYS CG C 4.549 -6.343 1.029 1.00 . A A . 5 LYS CG 1 1
10 6122 1 1 5 LYS H H 4.760 -5.329 3.945 1.00 . A A . 5 LYS H 1 1
10 6123 1 1 5 LYS HA H 5.262 -3.822 1.470 1.00 . A A . 5 LYS HA 1 1
10 6124 1 1 5 LYS HB2 H 2.992 -5.629 2.330 1.00 . A A . 5 LYS HB2 1 1
10 6125 1 1 5 LYS HB3 H 3.080 -4.801 0.773 1.00 . A A . 5 LYS HB3 1 1
10 6126 1 1 5 LYS HD2 H 4.323 -8.365 0.341 1.00 . A A . 5 LYS HD2 1 1
10 6127 1 1 5 LYS HD3 H 3.285 -7.943 1.704 1.00 . A A . 5 LYS HD3 1 1
10 6128 1 1 5 LYS HE2 H 2.885 -6.501 -0.905 1.00 . A A . 5 LYS HE2 1 1
10 6129 1 1 5 LYS HE3 H 2.265 -8.141 -0.734 1.00 . A A . 5 LYS HE3 1 1
10 6130 1 1 5 LYS HG2 H 5.000 -6.018 0.102 1.00 . A A . 5 LYS HG2 1 1
10 6131 1 1 5 LYS HG3 H 5.325 -6.577 1.744 1.00 . A A . 5 LYS HG3 1 1
10 6132 1 1 5 LYS HZ1 H 1.650 -5.835 1.031 1.00 . A A . 5 LYS HZ1 1 1
10 6133 1 1 5 LYS HZ2 H 1.128 -7.426 1.306 1.00 . A A . 5 LYS HZ2 1 1
10 6134 1 1 5 LYS HZ3 H 0.595 -6.578 -0.066 1.00 . A A . 5 LYS HZ3 1 1
10 6135 1 1 5 LYS N N 5.216 -4.671 3.378 1.00 . A A . 5 LYS N 1 1
10 6136 1 1 5 LYS NZ N 1.395 -6.734 0.577 1.00 . A A . 5 LYS NZ 1 1
10 6137 1 1 5 LYS O O 3.198 -2.202 1.712 1.00 . A A . 5 LYS O 1 1
10 6138 1 1 6 LEU C C 3.261 -0.313 3.951 1.00 . A A . 6 LEU C 1 1
10 6139 1 1 6 LEU CA C 2.650 -1.643 4.356 1.00 . A A . 6 LEU CA 1 1
10 6140 1 1 6 LEU CB C 2.526 -1.711 5.889 1.00 . A A . 6 LEU CB 1 1
10 6141 1 1 6 LEU CD1 C 0.079 -2.335 5.857 1.00 . A A . 6 LEU CD1 1 1
10 6142 1 1 6 LEU CD2 C 1.843 -4.106 5.572 1.00 . A A . 6 LEU CD2 1 1
10 6143 1 1 6 LEU CG C 1.496 -2.784 6.275 1.00 . A A . 6 LEU CG 1 1
10 6144 1 1 6 LEU H H 3.858 -3.381 4.510 1.00 . A A . 6 LEU H 1 1
10 6145 1 1 6 LEU HA H 1.669 -1.712 3.915 1.00 . A A . 6 LEU HA 1 1
10 6146 1 1 6 LEU HB2 H 3.487 -1.957 6.320 1.00 . A A . 6 LEU HB2 1 1
10 6147 1 1 6 LEU HB3 H 2.208 -0.755 6.276 1.00 . A A . 6 LEU HB3 1 1
10 6148 1 1 6 LEU HD11 H -0.629 -2.690 6.585 1.00 . A A . 6 LEU HD11 1 1
10 6149 1 1 6 LEU HD12 H -0.172 -2.744 4.890 1.00 . A A . 6 LEU HD12 1 1
10 6150 1 1 6 LEU HD13 H 0.025 -1.257 5.808 1.00 . A A . 6 LEU HD13 1 1
10 6151 1 1 6 LEU HD21 H 2.900 -4.291 5.651 1.00 . A A . 6 LEU HD21 1 1
10 6152 1 1 6 LEU HD22 H 1.565 -4.040 4.533 1.00 . A A . 6 LEU HD22 1 1
10 6153 1 1 6 LEU HD23 H 1.302 -4.916 6.036 1.00 . A A . 6 LEU HD23 1 1
10 6154 1 1 6 LEU HG H 1.526 -2.934 7.349 1.00 . A A . 6 LEU HG 1 1
10 6155 1 1 6 LEU N N 3.463 -2.755 3.870 1.00 . A A . 6 LEU N 1 1
10 6156 1 1 6 LEU O O 2.551 0.605 3.538 1.00 . A A . 6 LEU O 1 1
10 6157 1 1 7 ASN C C 5.162 1.249 2.196 1.00 . A A . 7 ASN C 1 1
10 6158 1 1 7 ASN CA C 5.275 1.003 3.697 1.00 . A A . 7 ASN CA 1 1
10 6159 1 1 7 ASN CB C 6.749 0.898 4.091 1.00 . A A . 7 ASN CB 1 1
10 6160 1 1 7 ASN CG C 7.436 -0.178 3.258 1.00 . A A . 7 ASN CG 1 1
10 6161 1 1 7 ASN H H 5.086 -0.990 4.394 1.00 . A A . 7 ASN H 1 1
10 6162 1 1 7 ASN HA H 4.831 1.835 4.226 1.00 . A A . 7 ASN HA 1 1
10 6163 1 1 7 ASN HB2 H 7.234 1.849 3.920 1.00 . A A . 7 ASN HB2 1 1
10 6164 1 1 7 ASN HB3 H 6.823 0.643 5.137 1.00 . A A . 7 ASN HB3 1 1
10 6165 1 1 7 ASN HD21 H 9.242 0.623 3.444 1.00 . A A . 7 ASN HD21 1 1
10 6166 1 1 7 ASN HD22 H 9.171 -0.802 2.524 1.00 . A A . 7 ASN HD22 1 1
10 6167 1 1 7 ASN N N 4.576 -0.219 4.063 1.00 . A A . 7 ASN N 1 1
10 6168 1 1 7 ASN ND2 N 8.723 -0.115 3.059 1.00 . A A . 7 ASN ND2 1 1
10 6169 1 1 7 ASN O O 5.021 2.388 1.750 1.00 . A A . 7 ASN O 1 1
10 6170 1 1 7 ASN OD1 O 6.779 -1.099 2.770 1.00 . A A . 7 ASN OD1 1 1
10 6171 1 1 8 ASP C C 3.744 0.865 -0.423 1.00 . A A . 8 ASP C 1 1
10 6172 1 1 8 ASP CA C 5.099 0.280 -0.031 1.00 . A A . 8 ASP CA 1 1
10 6173 1 1 8 ASP CB C 5.266 -1.100 -0.670 1.00 . A A . 8 ASP CB 1 1
10 6174 1 1 8 ASP CG C 5.215 -0.980 -2.189 1.00 . A A . 8 ASP CG 1 1
10 6175 1 1 8 ASP H H 5.311 -0.713 1.832 1.00 . A A . 8 ASP H 1 1
10 6176 1 1 8 ASP HA H 5.882 0.929 -0.395 1.00 . A A . 8 ASP HA 1 1
10 6177 1 1 8 ASP HB2 H 6.219 -1.520 -0.375 1.00 . A A . 8 ASP HB2 1 1
10 6178 1 1 8 ASP HB3 H 4.471 -1.750 -0.336 1.00 . A A . 8 ASP HB3 1 1
10 6179 1 1 8 ASP N N 5.209 0.171 1.421 1.00 . A A . 8 ASP N 1 1
10 6180 1 1 8 ASP O O 3.652 1.738 -1.284 1.00 . A A . 8 ASP O 1 1
10 6181 1 1 8 ASP OD1 O 4.935 0.106 -2.668 1.00 . A A . 8 ASP OD1 1 1
10 6182 1 1 8 ASP OD2 O 5.454 -1.977 -2.851 1.00 . A A . 8 ASP OD2 1 1
10 6183 1 1 9 GLU C C 1.231 2.348 0.261 1.00 . A A . 9 GLU C 1 1
10 6184 1 1 9 GLU CA C 1.344 0.855 -0.050 1.00 . A A . 9 GLU CA 1 1
10 6185 1 1 9 GLU CB C 0.315 0.067 0.775 1.00 . A A . 9 GLU CB 1 1
10 6186 1 1 9 GLU CD C -2.121 -0.303 1.163 1.00 . A A . 9 GLU CD 1 1
10 6187 1 1 9 GLU CG C -1.095 0.523 0.401 1.00 . A A . 9 GLU CG 1 1
10 6188 1 1 9 GLU H H 2.838 -0.307 0.907 1.00 . A A . 9 GLU H 1 1
10 6189 1 1 9 GLU HA H 1.130 0.701 -1.099 1.00 . A A . 9 GLU HA 1 1
10 6190 1 1 9 GLU HB2 H 0.417 -0.988 0.566 1.00 . A A . 9 GLU HB2 1 1
10 6191 1 1 9 GLU HB3 H 0.472 0.241 1.826 1.00 . A A . 9 GLU HB3 1 1
10 6192 1 1 9 GLU HG2 H -1.216 1.567 0.654 1.00 . A A . 9 GLU HG2 1 1
10 6193 1 1 9 GLU HG3 H -1.244 0.392 -0.660 1.00 . A A . 9 GLU HG3 1 1
10 6194 1 1 9 GLU N N 2.696 0.379 0.226 1.00 . A A . 9 GLU N 1 1
10 6195 1 1 9 GLU O O 0.556 3.088 -0.457 1.00 . A A . 9 GLU O 1 1
10 6196 1 1 9 GLU OE1 O -1.711 -1.149 1.941 1.00 . A A . 9 GLU OE1 1 1
10 6197 1 1 9 GLU OE2 O -3.302 -0.080 0.959 1.00 . A A . 9 GLU OE2 1 1
10 6198 1 1 10 VAL C C 2.528 5.038 0.646 1.00 . A A . 10 VAL C 1 1
10 6199 1 1 10 VAL CA C 1.871 4.176 1.720 1.00 . A A . 10 VAL CA 1 1
10 6200 1 1 10 VAL CB C 2.578 4.357 3.070 1.00 . A A . 10 VAL CB 1 1
10 6201 1 1 10 VAL CG1 C 2.738 5.842 3.360 1.00 . A A . 10 VAL CG1 1 1
10 6202 1 1 10 VAL CG2 C 1.742 3.706 4.173 1.00 . A A . 10 VAL CG2 1 1
10 6203 1 1 10 VAL H H 2.425 2.172 1.861 1.00 . A A . 10 VAL H 1 1
10 6204 1 1 10 VAL HA H 0.843 4.485 1.830 1.00 . A A . 10 VAL HA 1 1
10 6205 1 1 10 VAL HB H 3.555 3.899 3.056 1.00 . A A . 10 VAL HB 1 1
10 6206 1 1 10 VAL HG11 H 1.818 6.352 3.130 1.00 . A A . 10 VAL HG11 1 1
10 6207 1 1 10 VAL HG12 H 3.532 6.236 2.746 1.00 . A A . 10 VAL HG12 1 1
10 6208 1 1 10 VAL HG13 H 2.981 5.983 4.399 1.00 . A A . 10 VAL HG13 1 1
10 6209 1 1 10 VAL HG21 H 0.893 4.332 4.399 1.00 . A A . 10 VAL HG21 1 1
10 6210 1 1 10 VAL HG22 H 2.350 3.588 5.055 1.00 . A A . 10 VAL HG22 1 1
10 6211 1 1 10 VAL HG23 H 1.400 2.736 3.841 1.00 . A A . 10 VAL HG23 1 1
10 6212 1 1 10 VAL N N 1.895 2.787 1.328 1.00 . A A . 10 VAL N 1 1
10 6213 1 1 10 VAL O O 2.085 6.155 0.378 1.00 . A A . 10 VAL O 1 1
10 6214 1 1 11 ALA C C 3.392 5.529 -2.172 1.00 . A A . 11 ALA C 1 1
10 6215 1 1 11 ALA CA C 4.311 5.256 -0.989 1.00 . A A . 11 ALA CA 1 1
10 6216 1 1 11 ALA CB C 5.526 4.449 -1.456 1.00 . A A . 11 ALA CB 1 1
10 6217 1 1 11 ALA H H 3.898 3.616 0.294 1.00 . A A . 11 ALA H 1 1
10 6218 1 1 11 ALA HA H 4.653 6.198 -0.574 1.00 . A A . 11 ALA HA 1 1
10 6219 1 1 11 ALA HB1 H 6.223 4.331 -0.635 1.00 . A A . 11 ALA HB1 1 1
10 6220 1 1 11 ALA HB2 H 6.012 4.973 -2.262 1.00 . A A . 11 ALA HB2 1 1
10 6221 1 1 11 ALA HB3 H 5.205 3.478 -1.799 1.00 . A A . 11 ALA HB3 1 1
10 6222 1 1 11 ALA N N 3.594 4.514 0.044 1.00 . A A . 11 ALA N 1 1
10 6223 1 1 11 ALA O O 3.369 6.637 -2.715 1.00 . A A . 11 ALA O 1 1
10 6224 1 1 12 LEU C C 0.547 5.603 -3.294 1.00 . A A . 12 LEU C 1 1
10 6225 1 1 12 LEU CA C 1.691 4.667 -3.674 1.00 . A A . 12 LEU CA 1 1
10 6226 1 1 12 LEU CB C 1.138 3.290 -4.089 1.00 . A A . 12 LEU CB 1 1
10 6227 1 1 12 LEU CD1 C 3.465 2.496 -4.536 1.00 . A A . 12 LEU CD1 1 1
10 6228 1 1 12 LEU CD2 C 1.514 1.285 -5.518 1.00 . A A . 12 LEU CD2 1 1
10 6229 1 1 12 LEU CG C 2.062 2.653 -5.125 1.00 . A A . 12 LEU CG 1 1
10 6230 1 1 12 LEU H H 2.672 3.657 -2.081 1.00 . A A . 12 LEU H 1 1
10 6231 1 1 12 LEU HA H 2.219 5.105 -4.511 1.00 . A A . 12 LEU HA 1 1
10 6232 1 1 12 LEU HB2 H 1.085 2.648 -3.221 1.00 . A A . 12 LEU HB2 1 1
10 6233 1 1 12 LEU HB3 H 0.148 3.394 -4.517 1.00 . A A . 12 LEU HB3 1 1
10 6234 1 1 12 LEU HD11 H 4.075 1.914 -5.209 1.00 . A A . 12 LEU HD11 1 1
10 6235 1 1 12 LEU HD12 H 3.398 1.992 -3.587 1.00 . A A . 12 LEU HD12 1 1
10 6236 1 1 12 LEU HD13 H 3.909 3.471 -4.396 1.00 . A A . 12 LEU HD13 1 1
10 6237 1 1 12 LEU HD21 H 0.547 1.405 -5.985 1.00 . A A . 12 LEU HD21 1 1
10 6238 1 1 12 LEU HD22 H 1.414 0.671 -4.635 1.00 . A A . 12 LEU HD22 1 1
10 6239 1 1 12 LEU HD23 H 2.192 0.810 -6.211 1.00 . A A . 12 LEU HD23 1 1
10 6240 1 1 12 LEU HG H 2.108 3.288 -5.994 1.00 . A A . 12 LEU HG 1 1
10 6241 1 1 12 LEU N N 2.623 4.519 -2.559 1.00 . A A . 12 LEU N 1 1
10 6242 1 1 12 LEU O O 0.052 6.364 -4.127 1.00 . A A . 12 LEU O 1 1
10 6243 1 1 13 GLU C C -0.563 7.850 -1.669 1.00 . A A . 13 GLU C 1 1
10 6244 1 1 13 GLU CA C -0.956 6.379 -1.564 1.00 . A A . 13 GLU CA 1 1
10 6245 1 1 13 GLU CB C -1.285 6.037 -0.107 1.00 . A A . 13 GLU CB 1 1
10 6246 1 1 13 GLU CD C -2.303 8.222 0.582 1.00 . A A . 13 GLU CD 1 1
10 6247 1 1 13 GLU CG C -2.578 6.746 0.312 1.00 . A A . 13 GLU CG 1 1
10 6248 1 1 13 GLU H H 0.559 4.913 -1.417 1.00 . A A . 13 GLU H 1 1
10 6249 1 1 13 GLU HA H -1.830 6.199 -2.175 1.00 . A A . 13 GLU HA 1 1
10 6250 1 1 13 GLU HB2 H -1.414 4.967 -0.009 1.00 . A A . 13 GLU HB2 1 1
10 6251 1 1 13 GLU HB3 H -0.474 6.357 0.529 1.00 . A A . 13 GLU HB3 1 1
10 6252 1 1 13 GLU HG2 H -3.314 6.659 -0.474 1.00 . A A . 13 GLU HG2 1 1
10 6253 1 1 13 GLU HG3 H -2.962 6.287 1.208 1.00 . A A . 13 GLU HG3 1 1
10 6254 1 1 13 GLU N N 0.130 5.538 -2.036 1.00 . A A . 13 GLU N 1 1
10 6255 1 1 13 GLU O O -1.365 8.691 -2.076 1.00 . A A . 13 GLU O 1 1
10 6256 1 1 13 GLU OE1 O -1.167 8.554 0.884 1.00 . A A . 13 GLU OE1 1 1
10 6257 1 1 13 GLU OE2 O -3.233 8.999 0.478 1.00 . A A . 13 GLU OE2 1 1
10 6258 1 1 14 ARG C C 1.182 10.019 -2.819 1.00 . A A . 14 ARG C 1 1
10 6259 1 1 14 ARG CA C 1.178 9.525 -1.376 1.00 . A A . 14 ARG CA 1 1
10 6260 1 1 14 ARG CB C 2.590 9.600 -0.798 1.00 . A A . 14 ARG CB 1 1
10 6261 1 1 14 ARG CD C 4.391 11.162 -0.061 1.00 . A A . 14 ARG CD 1 1
10 6262 1 1 14 ARG CG C 3.085 11.046 -0.845 1.00 . A A . 14 ARG CG 1 1
10 6263 1 1 14 ARG CZ C 6.570 10.094 -0.043 1.00 . A A . 14 ARG CZ 1 1
10 6264 1 1 14 ARG H H 1.279 7.440 -0.999 1.00 . A A . 14 ARG H 1 1
10 6265 1 1 14 ARG HA H 0.530 10.161 -0.790 1.00 . A A . 14 ARG HA 1 1
10 6266 1 1 14 ARG HB2 H 2.581 9.252 0.227 1.00 . A A . 14 ARG HB2 1 1
10 6267 1 1 14 ARG HB3 H 3.250 8.976 -1.383 1.00 . A A . 14 ARG HB3 1 1
10 6268 1 1 14 ARG HD2 H 4.718 12.191 -0.064 1.00 . A A . 14 ARG HD2 1 1
10 6269 1 1 14 ARG HD3 H 4.224 10.845 0.958 1.00 . A A . 14 ARG HD3 1 1
10 6270 1 1 14 ARG HE H 5.264 9.936 -1.552 1.00 . A A . 14 ARG HE 1 1
10 6271 1 1 14 ARG HG2 H 3.251 11.335 -1.873 1.00 . A A . 14 ARG HG2 1 1
10 6272 1 1 14 ARG HG3 H 2.342 11.694 -0.404 1.00 . A A . 14 ARG HG3 1 1
10 6273 1 1 14 ARG HH11 H 7.309 8.946 -1.507 1.00 . A A . 14 ARG HH11 1 1
10 6274 1 1 14 ARG HH12 H 8.342 9.166 -0.135 1.00 . A A . 14 ARG HH12 1 1
10 6275 1 1 14 ARG HH21 H 6.095 11.187 1.566 1.00 . A A . 14 ARG HH21 1 1
10 6276 1 1 14 ARG HH22 H 7.655 10.436 1.605 1.00 . A A . 14 ARG HH22 1 1
10 6277 1 1 14 ARG N N 0.681 8.152 -1.309 1.00 . A A . 14 ARG N 1 1
10 6278 1 1 14 ARG NE N 5.422 10.329 -0.668 1.00 . A A . 14 ARG NE 1 1
10 6279 1 1 14 ARG NH1 N 7.478 9.344 -0.606 1.00 . A A . 14 ARG NH1 1 1
10 6280 1 1 14 ARG NH2 N 6.791 10.613 1.134 1.00 . A A . 14 ARG NH2 1 1
10 6281 1 1 14 ARG O O 0.785 11.151 -3.109 1.00 . A A . 14 ARG O 1 1
10 6282 1 1 15 LEU C C 0.264 9.813 -5.654 1.00 . A A . 15 LEU C 1 1
10 6283 1 1 15 LEU CA C 1.668 9.507 -5.135 1.00 . A A . 15 LEU CA 1 1
10 6284 1 1 15 LEU CB C 2.294 8.365 -5.953 1.00 . A A . 15 LEU CB 1 1
10 6285 1 1 15 LEU CD1 C 3.103 10.016 -7.664 1.00 . A A . 15 LEU CD1 1 1
10 6286 1 1 15 LEU CD2 C 2.915 7.587 -8.242 1.00 . A A . 15 LEU CD2 1 1
10 6287 1 1 15 LEU CG C 2.293 8.731 -7.445 1.00 . A A . 15 LEU CG 1 1
10 6288 1 1 15 LEU H H 1.925 8.266 -3.442 1.00 . A A . 15 LEU H 1 1
10 6289 1 1 15 LEU HA H 2.278 10.389 -5.240 1.00 . A A . 15 LEU HA 1 1
10 6290 1 1 15 LEU HB2 H 3.310 8.208 -5.625 1.00 . A A . 15 LEU HB2 1 1
10 6291 1 1 15 LEU HB3 H 1.734 7.455 -5.809 1.00 . A A . 15 LEU HB3 1 1
10 6292 1 1 15 LEU HD11 H 3.944 10.039 -6.982 1.00 . A A . 15 LEU HD11 1 1
10 6293 1 1 15 LEU HD12 H 2.471 10.873 -7.486 1.00 . A A . 15 LEU HD12 1 1
10 6294 1 1 15 LEU HD13 H 3.465 10.052 -8.679 1.00 . A A . 15 LEU HD13 1 1
10 6295 1 1 15 LEU HD21 H 3.864 7.318 -7.805 1.00 . A A . 15 LEU HD21 1 1
10 6296 1 1 15 LEU HD22 H 3.062 7.906 -9.262 1.00 . A A . 15 LEU HD22 1 1
10 6297 1 1 15 LEU HD23 H 2.254 6.732 -8.224 1.00 . A A . 15 LEU HD23 1 1
10 6298 1 1 15 LEU HG H 1.279 8.884 -7.784 1.00 . A A . 15 LEU HG 1 1
10 6299 1 1 15 LEU N N 1.626 9.155 -3.725 1.00 . A A . 15 LEU N 1 1
10 6300 1 1 15 LEU O O 0.073 10.720 -6.467 1.00 . A A . 15 LEU O 1 1
10 6301 1 1 16 LYS C C -2.607 10.572 -5.182 1.00 . A A . 16 LYS C 1 1
10 6302 1 1 16 LYS CA C -2.085 9.218 -5.632 1.00 . A A . 16 LYS CA 1 1
10 6303 1 1 16 LYS CB C -2.966 8.098 -5.063 1.00 . A A . 16 LYS CB 1 1
10 6304 1 1 16 LYS CD C -3.401 6.644 -7.068 1.00 . A A . 16 LYS CD 1 1
10 6305 1 1 16 LYS CE C -3.154 5.270 -7.679 1.00 . A A . 16 LYS CE 1 1
10 6306 1 1 16 LYS CG C -2.628 6.764 -5.750 1.00 . A A . 16 LYS CG 1 1
10 6307 1 1 16 LYS H H -0.492 8.323 -4.563 1.00 . A A . 16 LYS H 1 1
10 6308 1 1 16 LYS HA H -2.123 9.180 -6.714 1.00 . A A . 16 LYS HA 1 1
10 6309 1 1 16 LYS HB2 H -2.801 7.999 -4.000 1.00 . A A . 16 LYS HB2 1 1
10 6310 1 1 16 LYS HB3 H -4.004 8.342 -5.233 1.00 . A A . 16 LYS HB3 1 1
10 6311 1 1 16 LYS HD2 H -4.454 6.767 -6.877 1.00 . A A . 16 LYS HD2 1 1
10 6312 1 1 16 LYS HD3 H -3.071 7.402 -7.759 1.00 . A A . 16 LYS HD3 1 1
10 6313 1 1 16 LYS HE2 H -2.098 5.147 -7.870 1.00 . A A . 16 LYS HE2 1 1
10 6314 1 1 16 LYS HE3 H -3.490 4.508 -6.994 1.00 . A A . 16 LYS HE3 1 1
10 6315 1 1 16 LYS HG2 H -1.562 6.719 -5.953 1.00 . A A . 16 LYS HG2 1 1
10 6316 1 1 16 LYS HG3 H -2.898 5.946 -5.100 1.00 . A A . 16 LYS HG3 1 1
10 6317 1 1 16 LYS HZ1 H -4.414 4.254 -8.986 1.00 . A A . 16 LYS HZ1 1 1
10 6318 1 1 16 LYS HZ2 H -3.245 5.214 -9.757 1.00 . A A . 16 LYS HZ2 1 1
10 6319 1 1 16 LYS HZ3 H -4.595 5.941 -9.025 1.00 . A A . 16 LYS HZ3 1 1
10 6320 1 1 16 LYS N N -0.705 9.035 -5.201 1.00 . A A . 16 LYS N 1 1
10 6321 1 1 16 LYS NZ N -3.909 5.161 -8.958 1.00 . A A . 16 LYS NZ 1 1
10 6322 1 1 16 LYS O O -3.348 11.232 -5.910 1.00 . A A . 16 LYS O 1 1
10 6323 1 1 17 ASN C C -2.158 13.398 -4.312 1.00 . A A . 17 ASN C 1 1
10 6324 1 1 17 ASN CA C -2.654 12.255 -3.440 1.00 . A A . 17 ASN CA 1 1
10 6325 1 1 17 ASN CB C -2.123 12.424 -2.015 1.00 . A A . 17 ASN CB 1 1
10 6326 1 1 17 ASN CG C -2.861 11.485 -1.066 1.00 . A A . 17 ASN CG 1 1
10 6327 1 1 17 ASN H H -1.620 10.414 -3.444 1.00 . A A . 17 ASN H 1 1
10 6328 1 1 17 ASN HA H -3.735 12.273 -3.414 1.00 . A A . 17 ASN HA 1 1
10 6329 1 1 17 ASN HB2 H -1.068 12.193 -1.997 1.00 . A A . 17 ASN HB2 1 1
10 6330 1 1 17 ASN HB3 H -2.273 13.444 -1.695 1.00 . A A . 17 ASN HB3 1 1
10 6331 1 1 17 ASN HD21 H -1.478 11.594 0.354 1.00 . A A . 17 ASN HD21 1 1
10 6332 1 1 17 ASN HD22 H -2.808 10.604 0.710 1.00 . A A . 17 ASN HD22 1 1
10 6333 1 1 17 ASN N N -2.217 10.979 -3.978 1.00 . A A . 17 ASN N 1 1
10 6334 1 1 17 ASN ND2 N -2.339 11.205 0.095 1.00 . A A . 17 ASN ND2 1 1
10 6335 1 1 17 ASN O O -2.875 14.372 -4.548 1.00 . A A . 17 ASN O 1 1
10 6336 1 1 17 ASN OD1 O -3.945 10.999 -1.392 1.00 . A A . 17 ASN OD1 1 1
10 6337 1 1 18 GLU C C -1.145 14.467 -6.927 1.00 . A A . 18 GLU C 1 1
10 6338 1 1 18 GLU CA C -0.337 14.310 -5.640 1.00 . A A . 18 GLU CA 1 1
10 6339 1 1 18 GLU CB C 1.113 13.952 -5.980 1.00 . A A . 18 GLU CB 1 1
10 6340 1 1 18 GLU CD C 3.211 14.788 -7.048 1.00 . A A . 18 GLU CD 1 1
10 6341 1 1 18 GLU CG C 1.731 15.065 -6.825 1.00 . A A . 18 GLU CG 1 1
10 6342 1 1 18 GLU H H -0.402 12.464 -4.561 1.00 . A A . 18 GLU H 1 1
10 6343 1 1 18 GLU HA H -0.346 15.251 -5.106 1.00 . A A . 18 GLU HA 1 1
10 6344 1 1 18 GLU HB2 H 1.682 13.837 -5.068 1.00 . A A . 18 GLU HB2 1 1
10 6345 1 1 18 GLU HB3 H 1.134 13.029 -6.540 1.00 . A A . 18 GLU HB3 1 1
10 6346 1 1 18 GLU HG2 H 1.230 15.106 -7.777 1.00 . A A . 18 GLU HG2 1 1
10 6347 1 1 18 GLU HG3 H 1.614 16.009 -6.315 1.00 . A A . 18 GLU HG3 1 1
10 6348 1 1 18 GLU N N -0.925 13.271 -4.786 1.00 . A A . 18 GLU N 1 1
10 6349 1 1 18 GLU O O -1.445 15.585 -7.366 1.00 . A A . 18 GLU O 1 1
10 6350 1 1 18 GLU OE1 O 3.691 13.792 -6.533 1.00 . A A . 18 GLU OE1 1 1
10 6351 1 1 18 GLU OE2 O 3.842 15.574 -7.736 1.00 . A A . 18 GLU OE2 1 1
10 6352 1 1 19 ARG C C -3.668 13.939 -8.497 1.00 . A A . 19 ARG C 1 1
10 6353 1 1 19 ARG CA C -2.281 13.355 -8.753 1.00 . A A . 19 ARG CA 1 1
10 6354 1 1 19 ARG CB C -2.411 11.940 -9.324 1.00 . A A . 19 ARG CB 1 1
10 6355 1 1 19 ARG CD C -1.893 12.296 -11.759 1.00 . A A . 19 ARG CD 1 1
10 6356 1 1 19 ARG CG C -3.003 11.996 -10.744 1.00 . A A . 19 ARG CG 1 1
10 6357 1 1 19 ARG CZ C -2.561 11.096 -13.751 1.00 . A A . 19 ARG CZ 1 1
10 6358 1 1 19 ARG H H -1.241 12.483 -7.123 1.00 . A A . 19 ARG H 1 1
10 6359 1 1 19 ARG HA H -1.775 13.978 -9.467 1.00 . A A . 19 ARG HA 1 1
10 6360 1 1 19 ARG HB2 H -1.433 11.473 -9.357 1.00 . A A . 19 ARG HB2 1 1
10 6361 1 1 19 ARG HB3 H -3.060 11.354 -8.690 1.00 . A A . 19 ARG HB3 1 1
10 6362 1 1 19 ARG HD2 H -1.487 13.278 -11.581 1.00 . A A . 19 ARG HD2 1 1
10 6363 1 1 19 ARG HD3 H -1.107 11.564 -11.655 1.00 . A A . 19 ARG HD3 1 1
10 6364 1 1 19 ARG HE H -2.686 13.084 -13.552 1.00 . A A . 19 ARG HE 1 1
10 6365 1 1 19 ARG HG2 H -3.461 11.049 -10.978 1.00 . A A . 19 ARG HG2 1 1
10 6366 1 1 19 ARG HG3 H -3.753 12.774 -10.799 1.00 . A A . 19 ARG HG3 1 1
10 6367 1 1 19 ARG HH11 H -3.300 11.933 -15.410 1.00 . A A . 19 ARG HH11 1 1
10 6368 1 1 19 ARG HH12 H -3.138 10.209 -15.449 1.00 . A A . 19 ARG HH12 1 1
10 6369 1 1 19 ARG HH21 H -1.848 9.994 -12.237 1.00 . A A . 19 ARG HH21 1 1
10 6370 1 1 19 ARG HH22 H -2.317 9.110 -13.652 1.00 . A A . 19 ARG HH22 1 1
10 6371 1 1 19 ARG N N -1.501 13.342 -7.523 1.00 . A A . 19 ARG N 1 1
10 6372 1 1 19 ARG NE N -2.425 12.249 -13.110 1.00 . A A . 19 ARG NE 1 1
10 6373 1 1 19 ARG NH1 N -3.037 11.078 -14.965 1.00 . A A . 19 ARG NH1 1 1
10 6374 1 1 19 ARG NH2 N -2.215 9.979 -13.168 1.00 . A A . 19 ARG NH2 1 1
10 6375 1 1 19 ARG O O -4.212 14.668 -9.326 1.00 . A A . 19 ARG O 1 1
10 6376 1 1 20 HIS C C -5.565 15.620 -6.950 1.00 . A A . 20 HIS C 1 1
10 6377 1 1 20 HIS CA C -5.562 14.093 -6.989 1.00 . A A . 20 HIS CA 1 1
10 6378 1 1 20 HIS CB C -5.967 13.551 -5.618 1.00 . A A . 20 HIS CB 1 1
10 6379 1 1 20 HIS CD2 C -7.766 15.008 -4.371 1.00 . A A . 20 HIS CD2 1 1
10 6380 1 1 20 HIS CE1 C -9.535 14.220 -5.341 1.00 . A A . 20 HIS CE1 1 1
10 6381 1 1 20 HIS CG C -7.339 14.056 -5.265 1.00 . A A . 20 HIS CG 1 1
10 6382 1 1 20 HIS H H -3.758 13.014 -6.730 1.00 . A A . 20 HIS H 1 1
10 6383 1 1 20 HIS HA H -6.278 13.752 -7.728 1.00 . A A . 20 HIS HA 1 1
10 6384 1 1 20 HIS HB2 H -5.978 12.470 -5.644 1.00 . A A . 20 HIS HB2 1 1
10 6385 1 1 20 HIS HB3 H -5.259 13.885 -4.877 1.00 . A A . 20 HIS HB3 1 1
10 6386 1 1 20 HIS HD2 H -7.122 15.591 -3.727 1.00 . A A . 20 HIS HD2 1 1
10 6387 1 1 20 HIS HE1 H -10.563 14.044 -5.623 1.00 . A A . 20 HIS HE1 1 1
10 6388 1 1 20 HIS HE2 H -9.726 15.706 -3.895 1.00 . A A . 20 HIS HE2 1 1
10 6389 1 1 20 HIS N N -4.236 13.603 -7.346 1.00 . A A . 20 HIS N 1 1
10 6390 1 1 20 HIS ND1 N -8.486 13.568 -5.871 1.00 . A A . 20 HIS ND1 1 1
10 6391 1 1 20 HIS NE2 N -9.153 15.109 -4.421 1.00 . A A . 20 HIS NE2 1 1
10 6392 1 1 20 HIS O O -6.485 16.260 -7.447 1.00 . A A . 20 HIS O 1 1
10 6393 1 1 21 VAL C C -4.409 18.271 -7.660 1.00 . A A . 21 VAL C 1 1
10 6394 1 1 21 VAL CA C -4.425 17.647 -6.269 1.00 . A A . 21 VAL CA 1 1
10 6395 1 1 21 VAL CB C -3.145 18.025 -5.513 1.00 . A A . 21 VAL CB 1 1
10 6396 1 1 21 VAL CG1 C -2.896 19.525 -5.653 1.00 . A A . 21 VAL CG1 1 1
10 6397 1 1 21 VAL CG2 C -3.305 17.681 -4.026 1.00 . A A . 21 VAL CG2 1 1
10 6398 1 1 21 VAL H H -3.811 15.660 -5.990 1.00 . A A . 21 VAL H 1 1
10 6399 1 1 21 VAL HA H -5.275 18.022 -5.722 1.00 . A A . 21 VAL HA 1 1
10 6400 1 1 21 VAL HB H -2.307 17.482 -5.925 1.00 . A A . 21 VAL HB 1 1
10 6401 1 1 21 VAL HG11 H -3.823 20.056 -5.508 1.00 . A A . 21 VAL HG11 1 1
10 6402 1 1 21 VAL HG12 H -2.514 19.726 -6.638 1.00 . A A . 21 VAL HG12 1 1
10 6403 1 1 21 VAL HG13 H -2.176 19.845 -4.916 1.00 . A A . 21 VAL HG13 1 1
10 6404 1 1 21 VAL HG21 H -3.489 16.626 -3.912 1.00 . A A . 21 VAL HG21 1 1
10 6405 1 1 21 VAL HG22 H -4.136 18.236 -3.618 1.00 . A A . 21 VAL HG22 1 1
10 6406 1 1 21 VAL HG23 H -2.401 17.947 -3.499 1.00 . A A . 21 VAL HG23 1 1
10 6407 1 1 21 VAL N N -4.525 16.204 -6.361 1.00 . A A . 21 VAL N 1 1
10 6408 1 1 21 VAL O O -5.085 19.267 -7.913 1.00 . A A . 21 VAL O 1 1
10 6409 1 1 22 HIS C C -4.858 18.030 -10.651 1.00 . A A . 22 HIS C 1 1
10 6410 1 1 22 HIS CA C -3.529 18.198 -9.914 1.00 . A A . 22 HIS CA 1 1
10 6411 1 1 22 HIS CB C -2.410 17.475 -10.675 1.00 . A A . 22 HIS CB 1 1
10 6412 1 1 22 HIS CD2 C -0.025 17.419 -9.582 1.00 . A A . 22 HIS CD2 1 1
10 6413 1 1 22 HIS CE1 C 0.541 19.476 -9.956 1.00 . A A . 22 HIS CE1 1 1
10 6414 1 1 22 HIS CG C -1.076 18.007 -10.235 1.00 . A A . 22 HIS CG 1 1
10 6415 1 1 22 HIS H H -3.099 16.895 -8.292 1.00 . A A . 22 HIS H 1 1
10 6416 1 1 22 HIS HA H -3.296 19.251 -9.869 1.00 . A A . 22 HIS HA 1 1
10 6417 1 1 22 HIS HB2 H -2.455 16.418 -10.465 1.00 . A A . 22 HIS HB2 1 1
10 6418 1 1 22 HIS HB3 H -2.527 17.636 -11.738 1.00 . A A . 22 HIS HB3 1 1
10 6419 1 1 22 HIS HD2 H 0.004 16.393 -9.259 1.00 . A A . 22 HIS HD2 1 1
10 6420 1 1 22 HIS HE1 H 1.096 20.402 -9.990 1.00 . A A . 22 HIS HE1 1 1
10 6421 1 1 22 HIS HE2 H 1.864 18.204 -8.974 1.00 . A A . 22 HIS HE2 1 1
10 6422 1 1 22 HIS N N -3.626 17.686 -8.553 1.00 . A A . 22 HIS N 1 1
10 6423 1 1 22 HIS ND1 N -0.693 19.318 -10.464 1.00 . A A . 22 HIS ND1 1 1
10 6424 1 1 22 HIS NE2 N 0.997 18.348 -9.407 1.00 . A A . 22 HIS NE2 1 1
10 6425 1 1 22 HIS O O -5.226 18.855 -11.497 1.00 . A A . 22 HIS O 1 1
10 6426 1 1 23 ASP C C -7.818 17.798 -10.752 1.00 . A A . 23 ASP C 1 1
10 6427 1 1 23 ASP CA C -6.835 16.664 -10.997 1.00 . A A . 23 ASP CA 1 1
10 6428 1 1 23 ASP CB C -7.421 15.356 -10.458 1.00 . A A . 23 ASP CB 1 1
10 6429 1 1 23 ASP CG C -6.596 14.174 -10.954 1.00 . A A . 23 ASP CG 1 1
10 6430 1 1 23 ASP H H -5.216 16.316 -9.674 1.00 . A A . 23 ASP H 1 1
10 6431 1 1 23 ASP HA H -6.668 16.563 -12.059 1.00 . A A . 23 ASP HA 1 1
10 6432 1 1 23 ASP HB2 H -7.413 15.372 -9.381 1.00 . A A . 23 ASP HB2 1 1
10 6433 1 1 23 ASP HB3 H -8.436 15.252 -10.803 1.00 . A A . 23 ASP HB3 1 1
10 6434 1 1 23 ASP N N -5.564 16.944 -10.341 1.00 . A A . 23 ASP N 1 1
10 6435 1 1 23 ASP O O -8.519 18.230 -11.663 1.00 . A A . 23 ASP O 1 1
10 6436 1 1 23 ASP OD1 O -5.810 14.365 -11.866 1.00 . A A . 23 ASP OD1 1 1
10 6437 1 1 23 ASP OD2 O -6.760 13.094 -10.410 1.00 . A A . 23 ASP OD2 1 1
10 6438 1 1 24 GLU C C -8.128 20.730 -9.583 1.00 . A A . 24 GLU C 1 1
10 6439 1 1 24 GLU CA C -8.742 19.398 -9.174 1.00 . A A . 24 GLU CA 1 1
10 6440 1 1 24 GLU CB C -9.026 19.394 -7.660 1.00 . A A . 24 GLU CB 1 1
10 6441 1 1 24 GLU CD C -9.631 16.961 -7.639 1.00 . A A . 24 GLU CD 1 1
10 6442 1 1 24 GLU CG C -10.123 18.372 -7.344 1.00 . A A . 24 GLU CG 1 1
10 6443 1 1 24 GLU H H -7.252 17.911 -8.845 1.00 . A A . 24 GLU H 1 1
10 6444 1 1 24 GLU HA H -9.674 19.276 -9.710 1.00 . A A . 24 GLU HA 1 1
10 6445 1 1 24 GLU HB2 H -8.125 19.133 -7.122 1.00 . A A . 24 GLU HB2 1 1
10 6446 1 1 24 GLU HB3 H -9.352 20.373 -7.345 1.00 . A A . 24 GLU HB3 1 1
10 6447 1 1 24 GLU HG2 H -10.386 18.449 -6.302 1.00 . A A . 24 GLU HG2 1 1
10 6448 1 1 24 GLU HG3 H -10.993 18.580 -7.946 1.00 . A A . 24 GLU HG3 1 1
10 6449 1 1 24 GLU N N -7.849 18.290 -9.524 1.00 . A A . 24 GLU N 1 1
10 6450 1 1 24 GLU O O -8.833 21.725 -9.759 1.00 . A A . 24 GLU O 1 1
10 6451 1 1 24 GLU OE1 O -8.746 16.507 -6.938 1.00 . A A . 24 GLU OE1 1 1
10 6452 1 1 24 GLU OE2 O -10.136 16.360 -8.574 1.00 . A A . 24 GLU OE2 1 1
10 6453 1 1 25 GLU C C -6.588 22.450 -11.470 1.00 . A A . 25 GLU C 1 1
10 6454 1 1 25 GLU CA C -6.108 21.971 -10.103 1.00 . A A . 25 GLU CA 1 1
10 6455 1 1 25 GLU CB C -4.597 21.721 -10.139 1.00 . A A . 25 GLU CB 1 1
10 6456 1 1 25 GLU CD C -2.363 22.802 -10.410 1.00 . A A . 25 GLU CD 1 1
10 6457 1 1 25 GLU CG C -3.869 23.030 -10.441 1.00 . A A . 25 GLU CG 1 1
10 6458 1 1 25 GLU H H -6.299 19.920 -9.544 1.00 . A A . 25 GLU H 1 1
10 6459 1 1 25 GLU HA H -6.315 22.746 -9.372 1.00 . A A . 25 GLU HA 1 1
10 6460 1 1 25 GLU HB2 H -4.274 21.337 -9.183 1.00 . A A . 25 GLU HB2 1 1
10 6461 1 1 25 GLU HB3 H -4.359 21.006 -10.906 1.00 . A A . 25 GLU HB3 1 1
10 6462 1 1 25 GLU HG2 H -4.158 23.383 -11.421 1.00 . A A . 25 GLU HG2 1 1
10 6463 1 1 25 GLU HG3 H -4.136 23.766 -9.700 1.00 . A A . 25 GLU HG3 1 1
10 6464 1 1 25 GLU N N -6.811 20.745 -9.718 1.00 . A A . 25 GLU N 1 1
10 6465 1 1 25 GLU O O -6.775 23.646 -11.690 1.00 . A A . 25 GLU O 1 1
10 6466 1 1 25 GLU OE1 O -1.958 21.661 -10.251 1.00 . A A . 25 GLU OE1 1 1
10 6467 1 1 25 GLU OE2 O -1.635 23.772 -10.540 1.00 . A A . 25 GLU OE2 1 1
10 6468 1 1 26 VAL C C -8.597 22.565 -13.653 1.00 . A A . 26 VAL C 1 1
10 6469 1 1 26 VAL CA C -7.243 21.856 -13.725 1.00 . A A . 26 VAL CA 1 1
10 6470 1 1 26 VAL CB C -7.369 20.582 -14.582 1.00 . A A . 26 VAL CB 1 1
10 6471 1 1 26 VAL CG1 C -8.705 19.873 -14.287 1.00 . A A . 26 VAL CG1 1 1
10 6472 1 1 26 VAL CG2 C -7.309 20.955 -16.065 1.00 . A A . 26 VAL CG2 1 1
10 6473 1 1 26 VAL H H -6.620 20.571 -12.158 1.00 . A A . 26 VAL H 1 1
10 6474 1 1 26 VAL HA H -6.519 22.521 -14.179 1.00 . A A . 26 VAL HA 1 1
10 6475 1 1 26 VAL HB H -6.551 19.909 -14.356 1.00 . A A . 26 VAL HB 1 1
10 6476 1 1 26 VAL HG11 H -9.501 20.373 -14.814 1.00 . A A . 26 VAL HG11 1 1
10 6477 1 1 26 VAL HG12 H -8.916 19.903 -13.231 1.00 . A A . 26 VAL HG12 1 1
10 6478 1 1 26 VAL HG13 H -8.651 18.846 -14.609 1.00 . A A . 26 VAL HG13 1 1
10 6479 1 1 26 VAL HG21 H -7.604 20.105 -16.662 1.00 . A A . 26 VAL HG21 1 1
10 6480 1 1 26 VAL HG22 H -6.300 21.242 -16.323 1.00 . A A . 26 VAL HG22 1 1
10 6481 1 1 26 VAL HG23 H -7.979 21.780 -16.254 1.00 . A A . 26 VAL HG23 1 1
10 6482 1 1 26 VAL N N -6.786 21.510 -12.386 1.00 . A A . 26 VAL N 1 1
10 6483 1 1 26 VAL O O -8.917 23.411 -14.488 1.00 . A A . 26 VAL O 1 1
10 6484 1 1 27 GLU C C -10.580 24.233 -12.032 1.00 . A A . 27 GLU C 1 1
10 6485 1 1 27 GLU CA C -10.715 22.787 -12.492 1.00 . A A . 27 GLU CA 1 1
10 6486 1 1 27 GLU CB C -11.529 21.988 -11.468 1.00 . A A . 27 GLU CB 1 1
10 6487 1 1 27 GLU CD C -13.674 22.384 -12.697 1.00 . A A . 27 GLU CD 1 1
10 6488 1 1 27 GLU CG C -12.946 22.562 -11.367 1.00 . A A . 27 GLU CG 1 1
10 6489 1 1 27 GLU H H -9.097 21.499 -12.033 1.00 . A A . 27 GLU H 1 1
10 6490 1 1 27 GLU HA H -11.228 22.766 -13.442 1.00 . A A . 27 GLU HA 1 1
10 6491 1 1 27 GLU HB2 H -11.581 20.951 -11.777 1.00 . A A . 27 GLU HB2 1 1
10 6492 1 1 27 GLU HB3 H -11.049 22.050 -10.503 1.00 . A A . 27 GLU HB3 1 1
10 6493 1 1 27 GLU HG2 H -13.486 22.047 -10.590 1.00 . A A . 27 GLU HG2 1 1
10 6494 1 1 27 GLU HG3 H -12.898 23.613 -11.127 1.00 . A A . 27 GLU HG3 1 1
10 6495 1 1 27 GLU N N -9.397 22.191 -12.659 1.00 . A A . 27 GLU N 1 1
10 6496 1 1 27 GLU O O -11.318 25.110 -12.467 1.00 . A A . 27 GLU O 1 1
10 6497 1 1 27 GLU OE1 O -13.256 21.534 -13.467 1.00 . A A . 27 GLU OE1 1 1
10 6498 1 1 27 GLU OE2 O -14.631 23.103 -12.927 1.00 . A A . 27 GLU OE2 1 1
10 6499 1 1 28 LEU C C -8.828 26.730 -11.664 1.00 . A A . 28 LEU C 1 1
10 6500 1 1 28 LEU CA C -9.413 25.811 -10.606 1.00 . A A . 28 LEU CA 1 1
10 6501 1 1 28 LEU CB C -8.470 25.738 -9.394 1.00 . A A . 28 LEU CB 1 1
10 6502 1 1 28 LEU CD1 C -8.314 24.691 -7.121 1.00 . A A . 28 LEU CD1 1 1
10 6503 1 1 28 LEU CD2 C -9.900 26.581 -7.506 1.00 . A A . 28 LEU CD2 1 1
10 6504 1 1 28 LEU CG C -9.262 25.331 -8.134 1.00 . A A . 28 LEU CG 1 1
10 6505 1 1 28 LEU H H -9.082 23.721 -10.819 1.00 . A A . 28 LEU H 1 1
10 6506 1 1 28 LEU HA H -10.360 26.216 -10.298 1.00 . A A . 28 LEU HA 1 1
10 6507 1 1 28 LEU HB2 H -7.698 25.006 -9.595 1.00 . A A . 28 LEU HB2 1 1
10 6508 1 1 28 LEU HB3 H -8.003 26.703 -9.233 1.00 . A A . 28 LEU HB3 1 1
10 6509 1 1 28 LEU HD11 H -7.998 23.723 -7.489 1.00 . A A . 28 LEU HD11 1 1
10 6510 1 1 28 LEU HD12 H -8.826 24.565 -6.179 1.00 . A A . 28 LEU HD12 1 1
10 6511 1 1 28 LEU HD13 H -7.450 25.322 -6.983 1.00 . A A . 28 LEU HD13 1 1
10 6512 1 1 28 LEU HD21 H -10.398 26.307 -6.593 1.00 . A A . 28 LEU HD21 1 1
10 6513 1 1 28 LEU HD22 H -10.618 27.008 -8.187 1.00 . A A . 28 LEU HD22 1 1
10 6514 1 1 28 LEU HD23 H -9.133 27.308 -7.293 1.00 . A A . 28 LEU HD23 1 1
10 6515 1 1 28 LEU HG H -10.039 24.622 -8.388 1.00 . A A . 28 LEU HG 1 1
10 6516 1 1 28 LEU N N -9.637 24.466 -11.136 1.00 . A A . 28 LEU N 1 1
10 6517 1 1 28 LEU O O -8.950 27.951 -11.580 1.00 . A A . 28 LEU O 1 1
10 6518 1 1 29 GLU C C -8.655 27.662 -14.511 1.00 . A A . 29 GLU C 1 1
10 6519 1 1 29 GLU CA C -7.588 26.905 -13.733 1.00 . A A . 29 GLU CA 1 1
10 6520 1 1 29 GLU CB C -6.798 25.983 -14.677 1.00 . A A . 29 GLU CB 1 1
10 6521 1 1 29 GLU CD C -4.554 26.898 -14.057 1.00 . A A . 29 GLU CD 1 1
10 6522 1 1 29 GLU CG C -5.427 25.651 -14.067 1.00 . A A . 29 GLU CG 1 1
10 6523 1 1 29 GLU H H -8.149 25.152 -12.653 1.00 . A A . 29 GLU H 1 1
10 6524 1 1 29 GLU HA H -6.914 27.627 -13.298 1.00 . A A . 29 GLU HA 1 1
10 6525 1 1 29 GLU HB2 H -7.350 25.072 -14.835 1.00 . A A . 29 GLU HB2 1 1
10 6526 1 1 29 GLU HB3 H -6.651 26.473 -15.628 1.00 . A A . 29 GLU HB3 1 1
10 6527 1 1 29 GLU HG2 H -5.547 25.299 -13.055 1.00 . A A . 29 GLU HG2 1 1
10 6528 1 1 29 GLU HG3 H -4.953 24.883 -14.655 1.00 . A A . 29 GLU HG3 1 1
10 6529 1 1 29 GLU N N -8.198 26.133 -12.651 1.00 . A A . 29 GLU N 1 1
10 6530 1 1 29 GLU O O -8.373 28.676 -15.149 1.00 . A A . 29 GLU O 1 1
10 6531 1 1 29 GLU OE1 O -4.319 27.441 -15.122 1.00 . A A . 29 GLU OE1 1 1
10 6532 1 1 29 GLU OE2 O -4.142 27.300 -12.980 1.00 . A A . 29 GLU OE2 1 1
10 6533 1 1 30 ARG C C -11.216 29.200 -14.639 1.00 . A A . 30 ARG C 1 1
10 6534 1 1 30 ARG CA C -10.987 27.788 -15.163 1.00 . A A . 30 ARG CA 1 1
10 6535 1 1 30 ARG CB C -12.257 26.949 -14.987 1.00 . A A . 30 ARG CB 1 1
10 6536 1 1 30 ARG CD C -10.965 24.957 -15.778 1.00 . A A . 30 ARG CD 1 1
10 6537 1 1 30 ARG CG C -12.241 25.776 -15.972 1.00 . A A . 30 ARG CG 1 1
10 6538 1 1 30 ARG CZ C -10.850 23.667 -17.828 1.00 . A A . 30 ARG CZ 1 1
10 6539 1 1 30 ARG H H -10.041 26.343 -13.932 1.00 . A A . 30 ARG H 1 1
10 6540 1 1 30 ARG HA H -10.741 27.848 -16.214 1.00 . A A . 30 ARG HA 1 1
10 6541 1 1 30 ARG HB2 H -12.299 26.571 -13.980 1.00 . A A . 30 ARG HB2 1 1
10 6542 1 1 30 ARG HB3 H -13.130 27.556 -15.176 1.00 . A A . 30 ARG HB3 1 1
10 6543 1 1 30 ARG HD2 H -10.120 25.520 -16.145 1.00 . A A . 30 ARG HD2 1 1
10 6544 1 1 30 ARG HD3 H -10.829 24.751 -14.728 1.00 . A A . 30 ARG HD3 1 1
10 6545 1 1 30 ARG HE H -11.257 22.879 -16.034 1.00 . A A . 30 ARG HE 1 1
10 6546 1 1 30 ARG HG2 H -13.105 25.149 -15.798 1.00 . A A . 30 ARG HG2 1 1
10 6547 1 1 30 ARG HG3 H -12.270 26.158 -16.980 1.00 . A A . 30 ARG HG3 1 1
10 6548 1 1 30 ARG HH11 H -11.141 21.691 -17.964 1.00 . A A . 30 ARG HH11 1 1
10 6549 1 1 30 ARG HH12 H -10.781 22.500 -19.453 1.00 . A A . 30 ARG HH12 1 1
10 6550 1 1 30 ARG HH21 H -10.520 25.634 -17.993 1.00 . A A . 30 ARG HH21 1 1
10 6551 1 1 30 ARG HH22 H -10.430 24.733 -19.470 1.00 . A A . 30 ARG HH22 1 1
10 6552 1 1 30 ARG N N -9.878 27.158 -14.457 1.00 . A A . 30 ARG N 1 1
10 6553 1 1 30 ARG NE N -11.051 23.706 -16.516 1.00 . A A . 30 ARG NE 1 1
10 6554 1 1 30 ARG NH1 N -10.930 22.531 -18.465 1.00 . A A . 30 ARG NH1 1 1
10 6555 1 1 30 ARG NH2 N -10.578 24.764 -18.481 1.00 . A A . 30 ARG NH2 1 1
10 6556 1 1 30 ARG O O -11.551 30.107 -15.399 1.00 . A A . 30 ARG O 1 1
10 6557 1 1 31 LEU C C -10.313 31.707 -13.308 1.00 . A A . 31 LEU C 1 1
10 6558 1 1 31 LEU CA C -11.262 30.676 -12.722 1.00 . A A . 31 LEU CA 1 1
10 6559 1 1 31 LEU CB C -11.039 30.570 -11.203 1.00 . A A . 31 LEU CB 1 1
10 6560 1 1 31 LEU CD1 C -13.464 30.953 -10.614 1.00 . A A . 31 LEU CD1 1 1
10 6561 1 1 31 LEU CD2 C -12.655 28.654 -11.251 1.00 . A A . 31 LEU CD2 1 1
10 6562 1 1 31 LEU CG C -12.281 29.961 -10.538 1.00 . A A . 31 LEU CG 1 1
10 6563 1 1 31 LEU H H -10.796 28.609 -12.775 1.00 . A A . 31 LEU H 1 1
10 6564 1 1 31 LEU HA H -12.273 30.993 -12.918 1.00 . A A . 31 LEU HA 1 1
10 6565 1 1 31 LEU HB2 H -10.181 29.940 -11.013 1.00 . A A . 31 LEU HB2 1 1
10 6566 1 1 31 LEU HB3 H -10.853 31.550 -10.789 1.00 . A A . 31 LEU HB3 1 1
10 6567 1 1 31 LEU HD11 H -13.101 31.968 -10.686 1.00 . A A . 31 LEU HD11 1 1
10 6568 1 1 31 LEU HD12 H -14.060 30.857 -9.725 1.00 . A A . 31 LEU HD12 1 1
10 6569 1 1 31 LEU HD13 H -14.076 30.732 -11.478 1.00 . A A . 31 LEU HD13 1 1
10 6570 1 1 31 LEU HD21 H -11.768 28.059 -11.413 1.00 . A A . 31 LEU HD21 1 1
10 6571 1 1 31 LEU HD22 H -13.113 28.886 -12.200 1.00 . A A . 31 LEU HD22 1 1
10 6572 1 1 31 LEU HD23 H -13.352 28.096 -10.645 1.00 . A A . 31 LEU HD23 1 1
10 6573 1 1 31 LEU HG H -12.058 29.747 -9.498 1.00 . A A . 31 LEU HG 1 1
10 6574 1 1 31 LEU N N -11.052 29.372 -13.336 1.00 . A A . 31 LEU N 1 1
10 6575 1 1 31 LEU O O -10.716 32.833 -13.605 1.00 . A A . 31 LEU O 1 1
10 6576 1 1 32 LYS C C -8.343 32.489 -15.499 1.00 . A A . 32 LYS C 1 1
10 6577 1 1 32 LYS CA C -8.056 32.211 -14.026 1.00 . A A . 32 LYS CA 1 1
10 6578 1 1 32 LYS CB C -6.660 31.602 -13.867 1.00 . A A . 32 LYS CB 1 1
10 6579 1 1 32 LYS CD C -4.894 30.951 -12.231 1.00 . A A . 32 LYS CD 1 1
10 6580 1 1 32 LYS CE C -4.531 30.876 -10.747 1.00 . A A . 32 LYS CE 1 1
10 6581 1 1 32 LYS CG C -6.283 31.571 -12.387 1.00 . A A . 32 LYS CG 1 1
10 6582 1 1 32 LYS H H -8.806 30.406 -13.212 1.00 . A A . 32 LYS H 1 1
10 6583 1 1 32 LYS HA H -8.088 33.145 -13.486 1.00 . A A . 32 LYS HA 1 1
10 6584 1 1 32 LYS HB2 H -6.652 30.595 -14.257 1.00 . A A . 32 LYS HB2 1 1
10 6585 1 1 32 LYS HB3 H -5.944 32.202 -14.407 1.00 . A A . 32 LYS HB3 1 1
10 6586 1 1 32 LYS HD2 H -4.894 29.957 -12.654 1.00 . A A . 32 LYS HD2 1 1
10 6587 1 1 32 LYS HD3 H -4.168 31.562 -12.746 1.00 . A A . 32 LYS HD3 1 1
10 6588 1 1 32 LYS HE2 H -5.281 30.302 -10.222 1.00 . A A . 32 LYS HE2 1 1
10 6589 1 1 32 LYS HE3 H -3.570 30.399 -10.635 1.00 . A A . 32 LYS HE3 1 1
10 6590 1 1 32 LYS HG2 H -6.277 32.578 -11.996 1.00 . A A . 32 LYS HG2 1 1
10 6591 1 1 32 LYS HG3 H -7.003 30.977 -11.843 1.00 . A A . 32 LYS HG3 1 1
10 6592 1 1 32 LYS HZ1 H -5.262 32.390 -9.518 1.00 . A A . 32 LYS HZ1 1 1
10 6593 1 1 32 LYS HZ2 H -4.540 32.948 -10.951 1.00 . A A . 32 LYS HZ2 1 1
10 6594 1 1 32 LYS HZ3 H -3.572 32.381 -9.673 1.00 . A A . 32 LYS HZ3 1 1
10 6595 1 1 32 LYS N N -9.061 31.317 -13.469 1.00 . A A . 32 LYS N 1 1
10 6596 1 1 32 LYS NZ N -4.472 32.252 -10.179 1.00 . A A . 32 LYS NZ 1 1
10 6597 1 1 32 LYS O O -8.108 33.593 -15.991 1.00 . A A . 32 LYS O 1 1
10 6598 1 1 33 ASN C C -10.251 32.639 -17.831 1.00 . A A . 33 ASN C 1 1
10 6599 1 1 33 ASN CA C -9.150 31.606 -17.617 1.00 . A A . 33 ASN CA 1 1
10 6600 1 1 33 ASN CB C -9.584 30.257 -18.192 1.00 . A A . 33 ASN CB 1 1
10 6601 1 1 33 ASN CG C -9.573 30.312 -19.714 1.00 . A A . 33 ASN CG 1 1
10 6602 1 1 33 ASN H H -9.010 30.621 -15.746 1.00 . A A . 33 ASN H 1 1
10 6603 1 1 33 ASN HA H -8.262 31.933 -18.135 1.00 . A A . 33 ASN HA 1 1
10 6604 1 1 33 ASN HB2 H -8.902 29.485 -17.862 1.00 . A A . 33 ASN HB2 1 1
10 6605 1 1 33 ASN HB3 H -10.582 30.026 -17.852 1.00 . A A . 33 ASN HB3 1 1
10 6606 1 1 33 ASN HD21 H -11.114 29.079 -19.912 1.00 . A A . 33 ASN HD21 1 1
10 6607 1 1 33 ASN HD22 H -10.451 29.653 -21.366 1.00 . A A . 33 ASN HD22 1 1
10 6608 1 1 33 ASN N N -8.842 31.475 -16.196 1.00 . A A . 33 ASN N 1 1
10 6609 1 1 33 ASN ND2 N -10.452 29.625 -20.387 1.00 . A A . 33 ASN ND2 1 1
10 6610 1 1 33 ASN O O -10.318 33.280 -18.876 1.00 . A A . 33 ASN O 1 1
10 6611 1 1 33 ASN OD1 O -8.737 30.997 -20.306 1.00 . A A . 33 ASN OD1 1 1
10 6612 1 1 34 GLU C C -11.664 35.155 -17.162 1.00 . A A . 34 GLU C 1 1
10 6613 1 1 34 GLU CA C -12.208 33.750 -16.921 1.00 . A A . 34 GLU CA 1 1
10 6614 1 1 34 GLU CB C -13.027 33.731 -15.628 1.00 . A A . 34 GLU CB 1 1
10 6615 1 1 34 GLU CD C -15.093 34.603 -14.514 1.00 . A A . 34 GLU CD 1 1
10 6616 1 1 34 GLU CG C -14.236 34.658 -15.775 1.00 . A A . 34 GLU CG 1 1
10 6617 1 1 34 GLU H H -11.007 32.253 -16.023 1.00 . A A . 34 GLU H 1 1
10 6618 1 1 34 GLU HA H -12.849 33.474 -17.746 1.00 . A A . 34 GLU HA 1 1
10 6619 1 1 34 GLU HB2 H -13.367 32.723 -15.432 1.00 . A A . 34 GLU HB2 1 1
10 6620 1 1 34 GLU HB3 H -12.414 34.068 -14.807 1.00 . A A . 34 GLU HB3 1 1
10 6621 1 1 34 GLU HG2 H -13.895 35.671 -15.930 1.00 . A A . 34 GLU HG2 1 1
10 6622 1 1 34 GLU HG3 H -14.828 34.345 -16.622 1.00 . A A . 34 GLU HG3 1 1
10 6623 1 1 34 GLU N N -11.110 32.793 -16.834 1.00 . A A . 34 GLU N 1 1
10 6624 1 1 34 GLU O O -12.276 35.959 -17.863 1.00 . A A . 34 GLU O 1 1
10 6625 1 1 34 GLU OE1 O -14.709 33.905 -13.591 1.00 . A A . 34 GLU OE1 1 1
10 6626 1 1 34 GLU OE2 O -16.121 35.260 -14.493 1.00 . A A . 34 GLU OE2 1 1
10 6627 1 1 35 ARG C C -9.579 37.058 -18.165 1.00 . A A . 35 ARG C 1 1
10 6628 1 1 35 ARG CA C -9.903 36.764 -16.702 1.00 . A A . 35 ARG CA 1 1
10 6629 1 1 35 ARG CB C -8.615 36.830 -15.874 1.00 . A A . 35 ARG CB 1 1
10 6630 1 1 35 ARG CD C -7.678 36.697 -13.563 1.00 . A A . 35 ARG CD 1 1
10 6631 1 1 35 ARG CG C -8.966 36.753 -14.387 1.00 . A A . 35 ARG CG 1 1
10 6632 1 1 35 ARG CZ C -5.669 38.031 -13.283 1.00 . A A . 35 ARG CZ 1 1
10 6633 1 1 35 ARG H H -10.082 34.769 -16.006 1.00 . A A . 35 ARG H 1 1
10 6634 1 1 35 ARG HA H -10.590 37.508 -16.337 1.00 . A A . 35 ARG HA 1 1
10 6635 1 1 35 ARG HB2 H -7.969 36.005 -16.138 1.00 . A A . 35 ARG HB2 1 1
10 6636 1 1 35 ARG HB3 H -8.108 37.761 -16.073 1.00 . A A . 35 ARG HB3 1 1
10 6637 1 1 35 ARG HD2 H -7.927 36.580 -12.519 1.00 . A A . 35 ARG HD2 1 1
10 6638 1 1 35 ARG HD3 H -7.085 35.852 -13.885 1.00 . A A . 35 ARG HD3 1 1
10 6639 1 1 35 ARG HE H -7.322 38.684 -14.204 1.00 . A A . 35 ARG HE 1 1
10 6640 1 1 35 ARG HG2 H -9.538 37.626 -14.106 1.00 . A A . 35 ARG HG2 1 1
10 6641 1 1 35 ARG HG3 H -9.549 35.864 -14.200 1.00 . A A . 35 ARG HG3 1 1
10 6642 1 1 35 ARG HH11 H -5.429 39.910 -13.930 1.00 . A A . 35 ARG HH11 1 1
10 6643 1 1 35 ARG HH12 H -4.067 39.219 -13.112 1.00 . A A . 35 ARG HH12 1 1
10 6644 1 1 35 ARG HH21 H -5.623 36.175 -12.531 1.00 . A A . 35 ARG HH21 1 1
10 6645 1 1 35 ARG HH22 H -4.177 37.105 -12.319 1.00 . A A . 35 ARG HH22 1 1
10 6646 1 1 35 ARG N N -10.517 35.447 -16.562 1.00 . A A . 35 ARG N 1 1
10 6647 1 1 35 ARG NE N -6.912 37.924 -13.740 1.00 . A A . 35 ARG NE 1 1
10 6648 1 1 35 ARG NH1 N -5.003 39.140 -13.455 1.00 . A A . 35 ARG NH1 1 1
10 6649 1 1 35 ARG NH2 N -5.113 37.026 -12.662 1.00 . A A . 35 ARG NH2 1 1
10 6650 1 1 35 ARG O O -9.465 38.216 -18.569 1.00 . A A . 35 ARG O 1 1
10 6651 1 1 36 HIS C C -10.331 36.721 -21.125 1.00 . A A . 36 HIS C 1 1
10 6652 1 1 36 HIS CA C -9.125 36.162 -20.375 1.00 . A A . 36 HIS CA 1 1
10 6653 1 1 36 HIS CB C -8.722 34.816 -20.982 1.00 . A A . 36 HIS CB 1 1
10 6654 1 1 36 HIS CD2 C -8.947 34.640 -23.591 1.00 . A A . 36 HIS CD2 1 1
10 6655 1 1 36 HIS CE1 C -7.115 35.659 -24.135 1.00 . A A . 36 HIS CE1 1 1
10 6656 1 1 36 HIS CG C -8.335 35.009 -22.419 1.00 . A A . 36 HIS CG 1 1
10 6657 1 1 36 HIS H H -9.539 35.108 -18.580 1.00 . A A . 36 HIS H 1 1
10 6658 1 1 36 HIS HA H -8.301 36.851 -20.480 1.00 . A A . 36 HIS HA 1 1
10 6659 1 1 36 HIS HB2 H -7.881 34.410 -20.435 1.00 . A A . 36 HIS HB2 1 1
10 6660 1 1 36 HIS HB3 H -9.554 34.130 -20.926 1.00 . A A . 36 HIS HB3 1 1
10 6661 1 1 36 HIS HD2 H -9.885 34.108 -23.662 1.00 . A A . 36 HIS HD2 1 1
10 6662 1 1 36 HIS HE1 H -6.312 36.099 -24.708 1.00 . A A . 36 HIS HE1 1 1
10 6663 1 1 36 HIS HE2 H -8.368 34.923 -25.625 1.00 . A A . 36 HIS HE2 1 1
10 6664 1 1 36 HIS N N -9.432 36.006 -18.956 1.00 . A A . 36 HIS N 1 1
10 6665 1 1 36 HIS ND1 N -7.168 35.657 -22.790 1.00 . A A . 36 HIS ND1 1 1
10 6666 1 1 36 HIS NE2 N -8.175 35.051 -24.673 1.00 . A A . 36 HIS NE2 1 1
10 6667 1 1 36 HIS O O -10.217 37.160 -22.269 1.00 . A A . 36 HIS O 1 1
10 6668 1 1 37 ASP C C -12.570 38.659 -21.447 1.00 . A A . 37 ASP C 1 1
10 6669 1 1 37 ASP CA C -12.715 37.183 -21.084 1.00 . A A . 37 ASP CA 1 1
10 6670 1 1 37 ASP CB C -13.898 37.005 -20.123 1.00 . A A . 37 ASP CB 1 1
10 6671 1 1 37 ASP CG C -14.241 35.529 -19.991 1.00 . A A . 37 ASP CG 1 1
10 6672 1 1 37 ASP H H -11.518 36.317 -19.569 1.00 . A A . 37 ASP H 1 1
10 6673 1 1 37 ASP HA H -12.911 36.618 -21.986 1.00 . A A . 37 ASP HA 1 1
10 6674 1 1 37 ASP HB2 H -13.644 37.397 -19.148 1.00 . A A . 37 ASP HB2 1 1
10 6675 1 1 37 ASP HB3 H -14.753 37.539 -20.508 1.00 . A A . 37 ASP HB3 1 1
10 6676 1 1 37 ASP N N -11.488 36.688 -20.473 1.00 . A A . 37 ASP N 1 1
10 6677 1 1 37 ASP O O -13.050 39.091 -22.495 1.00 . A A . 37 ASP O 1 1
10 6678 1 1 37 ASP OD1 O -13.778 34.757 -20.813 1.00 . A A . 37 ASP OD1 1 1
10 6679 1 1 37 ASP OD2 O -14.956 35.192 -19.063 1.00 . A A . 37 ASP OD2 1 1
10 6680 1 1 38 HIS C C -10.289 41.103 -21.330 1.00 . A A . 38 HIS C 1 1
10 6681 1 1 38 HIS CA C -11.704 40.843 -20.826 1.00 . A A . 38 HIS CA 1 1
10 6682 1 1 38 HIS CB C -11.940 41.608 -19.532 1.00 . A A . 38 HIS CB 1 1
10 6683 1 1 38 HIS CD2 C -11.524 40.179 -17.371 1.00 . A A . 38 HIS CD2 1 1
10 6684 1 1 38 HIS CE1 C -9.389 40.497 -17.186 1.00 . A A . 38 HIS CE1 1 1
10 6685 1 1 38 HIS CG C -11.152 40.987 -18.414 1.00 . A A . 38 HIS CG 1 1
10 6686 1 1 38 HIS H H -11.532 39.053 -19.766 1.00 . A A . 38 HIS H 1 1
10 6687 1 1 38 HIS HA H -12.408 41.191 -21.567 1.00 . A A . 38 HIS HA 1 1
10 6688 1 1 38 HIS HB2 H -11.617 42.610 -19.667 1.00 . A A . 38 HIS HB2 1 1
10 6689 1 1 38 HIS HB3 H -12.990 41.598 -19.284 1.00 . A A . 38 HIS HB3 1 1
10 6690 1 1 38 HIS HD2 H -12.529 39.835 -17.180 1.00 . A A . 38 HIS HD2 1 1
10 6691 1 1 38 HIS HE1 H -8.369 40.456 -16.835 1.00 . A A . 38 HIS HE1 1 1
10 6692 1 1 38 HIS HE2 H -10.379 39.306 -15.797 1.00 . A A . 38 HIS HE2 1 1
10 6693 1 1 38 HIS N N -11.905 39.434 -20.582 1.00 . A A . 38 HIS N 1 1
10 6694 1 1 38 HIS ND1 N -9.787 41.181 -18.275 1.00 . A A . 38 HIS ND1 1 1
10 6695 1 1 38 HIS NE2 N -10.410 39.870 -16.598 1.00 . A A . 38 HIS NE2 1 1
10 6696 1 1 38 HIS O O -10.024 42.123 -21.964 1.00 . A A . 38 HIS O 1 1
10 6697 1 1 39 ASP C C -7.452 41.687 -21.136 1.00 . A A . 39 ASP C 1 1
10 6698 1 1 39 ASP CA C -7.998 40.304 -21.486 1.00 . A A . 39 ASP CA 1 1
10 6699 1 1 39 ASP CB C -7.905 40.085 -22.998 1.00 . A A . 39 ASP CB 1 1
10 6700 1 1 39 ASP CG C -6.452 39.864 -23.404 1.00 . A A . 39 ASP CG 1 1
10 6701 1 1 39 ASP H H -9.655 39.376 -20.544 1.00 . A A . 39 ASP H 1 1
10 6702 1 1 39 ASP HA H -7.398 39.551 -20.994 1.00 . A A . 39 ASP HA 1 1
10 6703 1 1 39 ASP HB2 H -8.490 39.219 -23.268 1.00 . A A . 39 ASP HB2 1 1
10 6704 1 1 39 ASP HB3 H -8.291 40.954 -23.511 1.00 . A A . 39 ASP HB3 1 1
10 6705 1 1 39 ASP N N -9.384 40.169 -21.050 1.00 . A A . 39 ASP N 1 1
10 6706 1 1 39 ASP O O -6.730 42.296 -21.925 1.00 . A A . 39 ASP O 1 1
10 6707 1 1 39 ASP OD1 O -5.617 39.765 -22.519 1.00 . A A . 39 ASP OD1 1 1
10 6708 1 1 39 ASP OD2 O -6.194 39.798 -24.594 1.00 . A A . 39 ASP OD2 1 1
10 6709 1 1 40 TYR C C -7.652 43.700 -18.035 1.00 . A A . 40 TYR C 1 1
10 6710 1 1 40 TYR CA C -7.334 43.488 -19.512 1.00 . A A . 40 TYR CA 1 1
10 6711 1 1 40 TYR CB C -8.000 44.584 -20.343 1.00 . A A . 40 TYR CB 1 1
10 6712 1 1 40 TYR CD1 C -6.235 46.383 -20.283 1.00 . A A . 40 TYR CD1 1 1
10 6713 1 1 40 TYR CD2 C -8.303 46.739 -19.068 1.00 . A A . 40 TYR CD2 1 1
10 6714 1 1 40 TYR CE1 C -5.772 47.634 -19.862 1.00 . A A . 40 TYR CE1 1 1
10 6715 1 1 40 TYR CE2 C -7.839 47.990 -18.647 1.00 . A A . 40 TYR CE2 1 1
10 6716 1 1 40 TYR CG C -7.501 45.935 -19.887 1.00 . A A . 40 TYR CG 1 1
10 6717 1 1 40 TYR CZ C -6.573 48.437 -19.042 1.00 . A A . 40 TYR CZ 1 1
10 6718 1 1 40 TYR H H -8.377 41.655 -19.357 1.00 . A A . 40 TYR H 1 1
10 6719 1 1 40 TYR HA H -6.266 43.543 -19.651 1.00 . A A . 40 TYR HA 1 1
10 6720 1 1 40 TYR HB2 H -7.756 44.442 -21.387 1.00 . A A . 40 TYR HB2 1 1
10 6721 1 1 40 TYR HB3 H -9.072 44.533 -20.215 1.00 . A A . 40 TYR HB3 1 1
10 6722 1 1 40 TYR HD1 H -5.616 45.761 -20.915 1.00 . A A . 40 TYR HD1 1 1
10 6723 1 1 40 TYR HD2 H -9.280 46.394 -18.762 1.00 . A A . 40 TYR HD2 1 1
10 6724 1 1 40 TYR HE1 H -4.795 47.979 -20.168 1.00 . A A . 40 TYR HE1 1 1
10 6725 1 1 40 TYR HE2 H -8.459 48.610 -18.015 1.00 . A A . 40 TYR HE2 1 1
10 6726 1 1 40 TYR HH H -5.271 49.544 -18.191 1.00 . A A . 40 TYR HH 1 1
10 6727 1 1 40 TYR N N -7.800 42.178 -19.948 1.00 . A A . 40 TYR N 1 1
10 6728 1 1 40 TYR O O -8.710 43.265 -17.607 1.00 . A A . 40 TYR O 1 1
10 6729 1 1 40 TYR OXT O -6.834 44.294 -17.353 1.00 . A A . 40 TYR OXT 1 1
10 6730 1 1 40 TYR OH O -6.116 49.671 -18.627 1.00 . A A . 40 TYR OH 1 1
11 6731 1 1 1 GLY C C 7.453 -5.832 -1.555 1.00 . A A . 1 GLY C 1 1
11 6732 1 1 1 GLY CA C 7.356 -4.486 -0.850 1.00 . A A . 1 GLY CA 1 1
11 6733 1 1 1 GLY H1 H 8.544 -2.785 -1.008 1.00 . A A . 1 GLY H1 1 1
11 6734 1 1 1 GLY H2 H 9.236 -4.179 -1.689 1.00 . A A . 1 GLY H2 1 1
11 6735 1 1 1 GLY H3 H 9.191 -3.986 -0.001 1.00 . A A . 1 GLY H3 1 1
11 6736 1 1 1 GLY HA2 H 7.061 -4.639 0.179 1.00 . A A . 1 GLY HA2 1 1
11 6737 1 1 1 GLY HA3 H 6.621 -3.874 -1.350 1.00 . A A . 1 GLY HA3 1 1
11 6738 1 1 1 GLY N N 8.682 -3.807 -0.890 1.00 . A A . 1 GLY N 1 1
11 6739 1 1 1 GLY O O 7.991 -5.928 -2.658 1.00 . A A . 1 GLY O 1 1
11 6740 1 1 2 SER C C 5.732 -9.010 -1.064 1.00 . A A . 2 SER C 1 1
11 6741 1 1 2 SER CA C 6.961 -8.216 -1.491 1.00 . A A . 2 SER CA 1 1
11 6742 1 1 2 SER CB C 8.227 -8.945 -1.040 1.00 . A A . 2 SER CB 1 1
11 6743 1 1 2 SER H H 6.512 -6.736 -0.037 1.00 . A A . 2 SER H 1 1
11 6744 1 1 2 SER HA H 6.968 -8.144 -2.570 1.00 . A A . 2 SER HA 1 1
11 6745 1 1 2 SER HB2 H 9.094 -8.450 -1.447 1.00 . A A . 2 SER HB2 1 1
11 6746 1 1 2 SER HB3 H 8.282 -8.935 0.040 1.00 . A A . 2 SER HB3 1 1
11 6747 1 1 2 SER HG H 8.393 -10.865 -0.778 1.00 . A A . 2 SER HG 1 1
11 6748 1 1 2 SER N N 6.929 -6.873 -0.915 1.00 . A A . 2 SER N 1 1
11 6749 1 1 2 SER O O 5.253 -9.873 -1.801 1.00 . A A . 2 SER O 1 1
11 6750 1 1 2 SER OG O 8.189 -10.284 -1.514 1.00 . A A . 2 SER OG 1 1
11 6751 1 1 3 VAL C C 2.845 -9.158 -0.236 1.00 . A A . 3 VAL C 1 1
11 6752 1 1 3 VAL CA C 4.059 -9.418 0.648 1.00 . A A . 3 VAL CA 1 1
11 6753 1 1 3 VAL CB C 3.763 -8.950 2.075 1.00 . A A . 3 VAL CB 1 1
11 6754 1 1 3 VAL CG1 C 4.954 -9.267 2.976 1.00 . A A . 3 VAL CG1 1 1
11 6755 1 1 3 VAL CG2 C 3.510 -7.439 2.073 1.00 . A A . 3 VAL CG2 1 1
11 6756 1 1 3 VAL H H 5.654 -8.024 0.677 1.00 . A A . 3 VAL H 1 1
11 6757 1 1 3 VAL HA H 4.261 -10.477 0.664 1.00 . A A . 3 VAL HA 1 1
11 6758 1 1 3 VAL HB H 2.893 -9.465 2.450 1.00 . A A . 3 VAL HB 1 1
11 6759 1 1 3 VAL HG11 H 4.738 -8.943 3.983 1.00 . A A . 3 VAL HG11 1 1
11 6760 1 1 3 VAL HG12 H 5.829 -8.751 2.610 1.00 . A A . 3 VAL HG12 1 1
11 6761 1 1 3 VAL HG13 H 5.134 -10.332 2.972 1.00 . A A . 3 VAL HG13 1 1
11 6762 1 1 3 VAL HG21 H 2.603 -7.223 1.528 1.00 . A A . 3 VAL HG21 1 1
11 6763 1 1 3 VAL HG22 H 4.342 -6.938 1.599 1.00 . A A . 3 VAL HG22 1 1
11 6764 1 1 3 VAL HG23 H 3.411 -7.090 3.089 1.00 . A A . 3 VAL HG23 1 1
11 6765 1 1 3 VAL N N 5.229 -8.719 0.131 1.00 . A A . 3 VAL N 1 1
11 6766 1 1 3 VAL O O 1.951 -9.998 -0.345 1.00 . A A . 3 VAL O 1 1
11 6767 1 1 4 LYS C C 0.396 -7.657 -0.997 1.00 . A A . 4 LYS C 1 1
11 6768 1 1 4 LYS CA C 1.719 -7.644 -1.753 1.00 . A A . 4 LYS CA 1 1
11 6769 1 1 4 LYS CB C 1.645 -8.633 -2.928 1.00 . A A . 4 LYS CB 1 1
11 6770 1 1 4 LYS CD C 1.927 -7.177 -4.957 1.00 . A A . 4 LYS CD 1 1
11 6771 1 1 4 LYS CE C 1.207 -6.540 -6.140 1.00 . A A . 4 LYS CE 1 1
11 6772 1 1 4 LYS CG C 0.924 -7.981 -4.122 1.00 . A A . 4 LYS CG 1 1
11 6773 1 1 4 LYS H H 3.568 -7.368 -0.764 1.00 . A A . 4 LYS H 1 1
11 6774 1 1 4 LYS HA H 1.888 -6.649 -2.129 1.00 . A A . 4 LYS HA 1 1
11 6775 1 1 4 LYS HB2 H 2.649 -8.917 -3.215 1.00 . A A . 4 LYS HB2 1 1
11 6776 1 1 4 LYS HB3 H 1.106 -9.524 -2.625 1.00 . A A . 4 LYS HB3 1 1
11 6777 1 1 4 LYS HD2 H 2.375 -6.404 -4.354 1.00 . A A . 4 LYS HD2 1 1
11 6778 1 1 4 LYS HD3 H 2.696 -7.838 -5.324 1.00 . A A . 4 LYS HD3 1 1
11 6779 1 1 4 LYS HE2 H 0.764 -7.312 -6.750 1.00 . A A . 4 LYS HE2 1 1
11 6780 1 1 4 LYS HE3 H 0.432 -5.880 -5.775 1.00 . A A . 4 LYS HE3 1 1
11 6781 1 1 4 LYS HG2 H 0.475 -8.748 -4.738 1.00 . A A . 4 LYS HG2 1 1
11 6782 1 1 4 LYS HG3 H 0.147 -7.317 -3.763 1.00 . A A . 4 LYS HG3 1 1
11 6783 1 1 4 LYS HZ1 H 3.125 -6.192 -6.866 1.00 . A A . 4 LYS HZ1 1 1
11 6784 1 1 4 LYS HZ2 H 2.218 -4.780 -6.600 1.00 . A A . 4 LYS HZ2 1 1
11 6785 1 1 4 LYS HZ3 H 1.889 -5.764 -7.946 1.00 . A A . 4 LYS HZ3 1 1
11 6786 1 1 4 LYS N N 2.823 -7.997 -0.876 1.00 . A A . 4 LYS N 1 1
11 6787 1 1 4 LYS NZ N 2.183 -5.760 -6.949 1.00 . A A . 4 LYS NZ 1 1
11 6788 1 1 4 LYS O O -0.576 -8.273 -1.439 1.00 . A A . 4 LYS O 1 1
11 6789 1 1 5 LYS C C -0.703 -5.876 2.051 1.00 . A A . 5 LYS C 1 1
11 6790 1 1 5 LYS CA C -0.849 -6.913 0.931 1.00 . A A . 5 LYS CA 1 1
11 6791 1 1 5 LYS CB C -1.153 -8.285 1.529 1.00 . A A . 5 LYS CB 1 1
11 6792 1 1 5 LYS CD C -0.153 -10.273 2.681 1.00 . A A . 5 LYS CD 1 1
11 6793 1 1 5 LYS CE C -0.971 -10.247 3.975 1.00 . A A . 5 LYS CE 1 1
11 6794 1 1 5 LYS CG C 0.102 -8.839 2.196 1.00 . A A . 5 LYS CG 1 1
11 6795 1 1 5 LYS H H 1.162 -6.493 0.433 1.00 . A A . 5 LYS H 1 1
11 6796 1 1 5 LYS HA H -1.656 -6.635 0.272 1.00 . A A . 5 LYS HA 1 1
11 6797 1 1 5 LYS HB2 H -1.939 -8.196 2.260 1.00 . A A . 5 LYS HB2 1 1
11 6798 1 1 5 LYS HB3 H -1.468 -8.952 0.746 1.00 . A A . 5 LYS HB3 1 1
11 6799 1 1 5 LYS HD2 H -0.698 -10.816 1.921 1.00 . A A . 5 LYS HD2 1 1
11 6800 1 1 5 LYS HD3 H 0.790 -10.765 2.861 1.00 . A A . 5 LYS HD3 1 1
11 6801 1 1 5 LYS HE2 H -0.497 -9.595 4.692 1.00 . A A . 5 LYS HE2 1 1
11 6802 1 1 5 LYS HE3 H -1.967 -9.892 3.771 1.00 . A A . 5 LYS HE3 1 1
11 6803 1 1 5 LYS HG2 H 0.907 -8.842 1.482 1.00 . A A . 5 LYS HG2 1 1
11 6804 1 1 5 LYS HG3 H 0.373 -8.214 3.036 1.00 . A A . 5 LYS HG3 1 1
11 6805 1 1 5 LYS HZ1 H -0.891 -12.314 3.781 1.00 . A A . 5 LYS HZ1 1 1
11 6806 1 1 5 LYS HZ2 H -1.997 -11.766 4.948 1.00 . A A . 5 LYS HZ2 1 1
11 6807 1 1 5 LYS HZ3 H -0.330 -11.734 5.272 1.00 . A A . 5 LYS HZ3 1 1
11 6808 1 1 5 LYS N N 0.364 -6.973 0.135 1.00 . A A . 5 LYS N 1 1
11 6809 1 1 5 LYS NZ N -1.052 -11.620 4.537 1.00 . A A . 5 LYS NZ 1 1
11 6810 1 1 5 LYS O O 0.415 -5.603 2.499 1.00 . A A . 5 LYS O 1 1
11 6811 1 1 6 LEU C C -1.238 -3.004 3.045 1.00 . A A . 6 LEU C 1 1
11 6812 1 1 6 LEU CA C -1.776 -4.330 3.559 1.00 . A A . 6 LEU CA 1 1
11 6813 1 1 6 LEU CB C -0.904 -4.831 4.730 1.00 . A A . 6 LEU CB 1 1
11 6814 1 1 6 LEU CD1 C -1.613 -2.792 6.015 1.00 . A A . 6 LEU CD1 1 1
11 6815 1 1 6 LEU CD2 C -2.874 -4.968 6.311 1.00 . A A . 6 LEU CD2 1 1
11 6816 1 1 6 LEU CG C -1.484 -4.328 6.061 1.00 . A A . 6 LEU CG 1 1
11 6817 1 1 6 LEU H H -2.698 -5.545 2.149 1.00 . A A . 6 LEU H 1 1
11 6818 1 1 6 LEU HA H -2.789 -4.184 3.886 1.00 . A A . 6 LEU HA 1 1
11 6819 1 1 6 LEU HB2 H -0.885 -5.911 4.729 1.00 . A A . 6 LEU HB2 1 1
11 6820 1 1 6 LEU HB3 H 0.115 -4.470 4.624 1.00 . A A . 6 LEU HB3 1 1
11 6821 1 1 6 LEU HD11 H -1.686 -2.409 7.019 1.00 . A A . 6 LEU HD11 1 1
11 6822 1 1 6 LEU HD12 H -2.500 -2.522 5.467 1.00 . A A . 6 LEU HD12 1 1
11 6823 1 1 6 LEU HD13 H -0.744 -2.363 5.533 1.00 . A A . 6 LEU HD13 1 1
11 6824 1 1 6 LEU HD21 H -3.657 -4.260 6.076 1.00 . A A . 6 LEU HD21 1 1
11 6825 1 1 6 LEU HD22 H -2.952 -5.249 7.347 1.00 . A A . 6 LEU HD22 1 1
11 6826 1 1 6 LEU HD23 H -3.000 -5.853 5.701 1.00 . A A . 6 LEU HD23 1 1
11 6827 1 1 6 LEU HG H -0.807 -4.600 6.870 1.00 . A A . 6 LEU HG 1 1
11 6828 1 1 6 LEU N N -1.821 -5.307 2.512 1.00 . A A . 6 LEU N 1 1
11 6829 1 1 6 LEU O O -1.829 -1.956 3.282 1.00 . A A . 6 LEU O 1 1
11 6830 1 1 7 ASN C C -0.352 -1.294 0.693 1.00 . A A . 7 ASN C 1 1
11 6831 1 1 7 ASN CA C 0.510 -1.866 1.815 1.00 . A A . 7 ASN CA 1 1
11 6832 1 1 7 ASN CB C 1.905 -2.194 1.285 1.00 . A A . 7 ASN CB 1 1
11 6833 1 1 7 ASN CG C 2.850 -2.488 2.446 1.00 . A A . 7 ASN CG 1 1
11 6834 1 1 7 ASN H H 0.308 -3.935 2.213 1.00 . A A . 7 ASN H 1 1
11 6835 1 1 7 ASN HA H 0.599 -1.132 2.604 1.00 . A A . 7 ASN HA 1 1
11 6836 1 1 7 ASN HB2 H 1.851 -3.058 0.639 1.00 . A A . 7 ASN HB2 1 1
11 6837 1 1 7 ASN HB3 H 2.281 -1.351 0.726 1.00 . A A . 7 ASN HB3 1 1
11 6838 1 1 7 ASN HD21 H 4.097 -3.573 1.346 1.00 . A A . 7 ASN HD21 1 1
11 6839 1 1 7 ASN HD22 H 4.522 -3.416 2.981 1.00 . A A . 7 ASN HD22 1 1
11 6840 1 1 7 ASN N N -0.115 -3.066 2.356 1.00 . A A . 7 ASN N 1 1
11 6841 1 1 7 ASN ND2 N 3.912 -3.220 2.240 1.00 . A A . 7 ASN ND2 1 1
11 6842 1 1 7 ASN O O -0.168 -0.162 0.265 1.00 . A A . 7 ASN O 1 1
11 6843 1 1 7 ASN OD1 O 2.610 -2.051 3.572 1.00 . A A . 7 ASN OD1 1 1
11 6844 1 1 8 ASP C C -3.047 -0.500 -0.410 1.00 . A A . 8 ASP C 1 1
11 6845 1 1 8 ASP CA C -2.166 -1.660 -0.867 1.00 . A A . 8 ASP CA 1 1
11 6846 1 1 8 ASP CB C -3.051 -2.825 -1.319 1.00 . A A . 8 ASP CB 1 1
11 6847 1 1 8 ASP CG C -3.742 -2.477 -2.635 1.00 . A A . 8 ASP CG 1 1
11 6848 1 1 8 ASP H H -1.381 -2.993 0.577 1.00 . A A . 8 ASP H 1 1
11 6849 1 1 8 ASP HA H -1.565 -1.332 -1.702 1.00 . A A . 8 ASP HA 1 1
11 6850 1 1 8 ASP HB2 H -2.439 -3.704 -1.458 1.00 . A A . 8 ASP HB2 1 1
11 6851 1 1 8 ASP HB3 H -3.798 -3.023 -0.565 1.00 . A A . 8 ASP HB3 1 1
11 6852 1 1 8 ASP N N -1.285 -2.094 0.209 1.00 . A A . 8 ASP N 1 1
11 6853 1 1 8 ASP O O -3.470 0.324 -1.214 1.00 . A A . 8 ASP O 1 1
11 6854 1 1 8 ASP OD1 O -3.319 -1.527 -3.271 1.00 . A A . 8 ASP OD1 1 1
11 6855 1 1 8 ASP OD2 O -4.685 -3.168 -2.986 1.00 . A A . 8 ASP OD2 1 1
11 6856 1 1 9 GLU C C -3.580 1.970 1.211 1.00 . A A . 9 GLU C 1 1
11 6857 1 1 9 GLU CA C -4.209 0.587 1.421 1.00 . A A . 9 GLU CA 1 1
11 6858 1 1 9 GLU CB C -4.440 0.348 2.922 1.00 . A A . 9 GLU CB 1 1
11 6859 1 1 9 GLU CD C -3.235 0.116 5.105 1.00 . A A . 9 GLU CD 1 1
11 6860 1 1 9 GLU CG C -3.165 0.691 3.700 1.00 . A A . 9 GLU CG 1 1
11 6861 1 1 9 GLU H H -3.005 -1.164 1.476 1.00 . A A . 9 GLU H 1 1
11 6862 1 1 9 GLU HA H -5.162 0.555 0.914 1.00 . A A . 9 GLU HA 1 1
11 6863 1 1 9 GLU HB2 H -5.246 0.975 3.265 1.00 . A A . 9 GLU HB2 1 1
11 6864 1 1 9 GLU HB3 H -4.693 -0.688 3.090 1.00 . A A . 9 GLU HB3 1 1
11 6865 1 1 9 GLU HG2 H -2.307 0.287 3.189 1.00 . A A . 9 GLU HG2 1 1
11 6866 1 1 9 GLU HG3 H -3.071 1.762 3.763 1.00 . A A . 9 GLU HG3 1 1
11 6867 1 1 9 GLU N N -3.348 -0.464 0.884 1.00 . A A . 9 GLU N 1 1
11 6868 1 1 9 GLU O O -4.255 2.908 0.786 1.00 . A A . 9 GLU O 1 1
11 6869 1 1 9 GLU OE1 O -4.209 -0.552 5.402 1.00 . A A . 9 GLU OE1 1 1
11 6870 1 1 9 GLU OE2 O -2.312 0.357 5.868 1.00 . A A . 9 GLU OE2 1 1
11 6871 1 1 10 VAL C C -1.319 3.630 -0.108 1.00 . A A . 10 VAL C 1 1
11 6872 1 1 10 VAL CA C -1.595 3.342 1.356 1.00 . A A . 10 VAL CA 1 1
11 6873 1 1 10 VAL CB C -0.286 3.298 2.141 1.00 . A A . 10 VAL CB 1 1
11 6874 1 1 10 VAL CG1 C -0.565 3.237 3.648 1.00 . A A . 10 VAL CG1 1 1
11 6875 1 1 10 VAL CG2 C 0.524 2.067 1.725 1.00 . A A . 10 VAL CG2 1 1
11 6876 1 1 10 VAL H H -1.788 1.325 1.846 1.00 . A A . 10 VAL H 1 1
11 6877 1 1 10 VAL HA H -2.213 4.126 1.751 1.00 . A A . 10 VAL HA 1 1
11 6878 1 1 10 VAL HB H 0.274 4.172 1.917 1.00 . A A . 10 VAL HB 1 1
11 6879 1 1 10 VAL HG11 H -1.390 3.889 3.896 1.00 . A A . 10 VAL HG11 1 1
11 6880 1 1 10 VAL HG12 H 0.313 3.559 4.187 1.00 . A A . 10 VAL HG12 1 1
11 6881 1 1 10 VAL HG13 H -0.807 2.227 3.931 1.00 . A A . 10 VAL HG13 1 1
11 6882 1 1 10 VAL HG21 H 0.561 2.006 0.648 1.00 . A A . 10 VAL HG21 1 1
11 6883 1 1 10 VAL HG22 H 0.053 1.187 2.127 1.00 . A A . 10 VAL HG22 1 1
11 6884 1 1 10 VAL HG23 H 1.530 2.145 2.114 1.00 . A A . 10 VAL HG23 1 1
11 6885 1 1 10 VAL N N -2.286 2.090 1.511 1.00 . A A . 10 VAL N 1 1
11 6886 1 1 10 VAL O O -1.206 4.787 -0.511 1.00 . A A . 10 VAL O 1 1
11 6887 1 1 11 ALA C C -2.061 3.478 -2.999 1.00 . A A . 11 ALA C 1 1
11 6888 1 1 11 ALA CA C -0.928 2.712 -2.323 1.00 . A A . 11 ALA CA 1 1
11 6889 1 1 11 ALA CB C -0.780 1.333 -2.973 1.00 . A A . 11 ALA CB 1 1
11 6890 1 1 11 ALA H H -1.295 1.674 -0.501 1.00 . A A . 11 ALA H 1 1
11 6891 1 1 11 ALA HA H -0.007 3.261 -2.449 1.00 . A A . 11 ALA HA 1 1
11 6892 1 1 11 ALA HB1 H -1.729 0.816 -2.942 1.00 . A A . 11 ALA HB1 1 1
11 6893 1 1 11 ALA HB2 H -0.035 0.760 -2.439 1.00 . A A . 11 ALA HB2 1 1
11 6894 1 1 11 ALA HB3 H -0.470 1.455 -3.999 1.00 . A A . 11 ALA HB3 1 1
11 6895 1 1 11 ALA N N -1.202 2.567 -0.895 1.00 . A A . 11 ALA N 1 1
11 6896 1 1 11 ALA O O -1.833 4.364 -3.819 1.00 . A A . 11 ALA O 1 1
11 6897 1 1 12 LEU C C -4.650 5.172 -2.574 1.00 . A A . 12 LEU C 1 1
11 6898 1 1 12 LEU CA C -4.447 3.814 -3.212 1.00 . A A . 12 LEU CA 1 1
11 6899 1 1 12 LEU CB C -5.702 2.939 -3.020 1.00 . A A . 12 LEU CB 1 1
11 6900 1 1 12 LEU CD1 C -6.176 2.632 -5.485 1.00 . A A . 12 LEU CD1 1 1
11 6901 1 1 12 LEU CD2 C -4.461 1.183 -4.326 1.00 . A A . 12 LEU CD2 1 1
11 6902 1 1 12 LEU CG C -5.805 1.922 -4.162 1.00 . A A . 12 LEU CG 1 1
11 6903 1 1 12 LEU H H -3.421 2.430 -1.985 1.00 . A A . 12 LEU H 1 1
11 6904 1 1 12 LEU HA H -4.275 3.974 -4.260 1.00 . A A . 12 LEU HA 1 1
11 6905 1 1 12 LEU HB2 H -5.631 2.409 -2.078 1.00 . A A . 12 LEU HB2 1 1
11 6906 1 1 12 LEU HB3 H -6.592 3.552 -3.006 1.00 . A A . 12 LEU HB3 1 1
11 6907 1 1 12 LEU HD11 H -6.761 3.519 -5.285 1.00 . A A . 12 LEU HD11 1 1
11 6908 1 1 12 LEU HD12 H -6.757 1.962 -6.093 1.00 . A A . 12 LEU HD12 1 1
11 6909 1 1 12 LEU HD13 H -5.281 2.907 -6.020 1.00 . A A . 12 LEU HD13 1 1
11 6910 1 1 12 LEU HD21 H -4.044 0.965 -3.358 1.00 . A A . 12 LEU HD21 1 1
11 6911 1 1 12 LEU HD22 H -3.775 1.800 -4.880 1.00 . A A . 12 LEU HD22 1 1
11 6912 1 1 12 LEU HD23 H -4.618 0.257 -4.860 1.00 . A A . 12 LEU HD23 1 1
11 6913 1 1 12 LEU HG H -6.574 1.201 -3.910 1.00 . A A . 12 LEU HG 1 1
11 6914 1 1 12 LEU N N -3.288 3.139 -2.645 1.00 . A A . 12 LEU N 1 1
11 6915 1 1 12 LEU O O -5.140 6.098 -3.217 1.00 . A A . 12 LEU O 1 1
11 6916 1 1 13 GLU C C -3.681 7.646 -1.224 1.00 . A A . 13 GLU C 1 1
11 6917 1 1 13 GLU CA C -4.489 6.523 -0.580 1.00 . A A . 13 GLU CA 1 1
11 6918 1 1 13 GLU CB C -4.036 6.346 0.873 1.00 . A A . 13 GLU CB 1 1
11 6919 1 1 13 GLU CD C -3.914 7.444 3.118 1.00 . A A . 13 GLU CD 1 1
11 6920 1 1 13 GLU CG C -4.293 7.636 1.653 1.00 . A A . 13 GLU CG 1 1
11 6921 1 1 13 GLU H H -3.953 4.486 -0.840 1.00 . A A . 13 GLU H 1 1
11 6922 1 1 13 GLU HA H -5.535 6.787 -0.594 1.00 . A A . 13 GLU HA 1 1
11 6923 1 1 13 GLU HB2 H -4.581 5.531 1.324 1.00 . A A . 13 GLU HB2 1 1
11 6924 1 1 13 GLU HB3 H -2.980 6.128 0.887 1.00 . A A . 13 GLU HB3 1 1
11 6925 1 1 13 GLU HG2 H -3.700 8.437 1.238 1.00 . A A . 13 GLU HG2 1 1
11 6926 1 1 13 GLU HG3 H -5.339 7.891 1.587 1.00 . A A . 13 GLU HG3 1 1
11 6927 1 1 13 GLU N N -4.306 5.272 -1.301 1.00 . A A . 13 GLU N 1 1
11 6928 1 1 13 GLU O O -4.194 8.742 -1.445 1.00 . A A . 13 GLU O 1 1
11 6929 1 1 13 GLU OE1 O -3.489 6.355 3.464 1.00 . A A . 13 GLU OE1 1 1
11 6930 1 1 13 GLU OE2 O -4.052 8.394 3.873 1.00 . A A . 13 GLU OE2 1 1
11 6931 1 1 14 ARG C C -1.957 8.642 -3.564 1.00 . A A . 14 ARG C 1 1
11 6932 1 1 14 ARG CA C -1.545 8.374 -2.124 1.00 . A A . 14 ARG CA 1 1
11 6933 1 1 14 ARG CB C -0.090 7.901 -2.073 1.00 . A A . 14 ARG CB 1 1
11 6934 1 1 14 ARG CD C 1.464 6.079 -2.785 1.00 . A A . 14 ARG CD 1 1
11 6935 1 1 14 ARG CG C 0.083 6.693 -2.991 1.00 . A A . 14 ARG CG 1 1
11 6936 1 1 14 ARG CZ C 2.747 4.191 -3.614 1.00 . A A . 14 ARG CZ 1 1
11 6937 1 1 14 ARG H H -2.053 6.483 -1.308 1.00 . A A . 14 ARG H 1 1
11 6938 1 1 14 ARG HA H -1.631 9.292 -1.563 1.00 . A A . 14 ARG HA 1 1
11 6939 1 1 14 ARG HB2 H 0.557 8.695 -2.403 1.00 . A A . 14 ARG HB2 1 1
11 6940 1 1 14 ARG HB3 H 0.159 7.618 -1.063 1.00 . A A . 14 ARG HB3 1 1
11 6941 1 1 14 ARG HD2 H 2.217 6.817 -3.004 1.00 . A A . 14 ARG HD2 1 1
11 6942 1 1 14 ARG HD3 H 1.561 5.760 -1.758 1.00 . A A . 14 ARG HD3 1 1
11 6943 1 1 14 ARG HE H 0.942 4.702 -4.314 1.00 . A A . 14 ARG HE 1 1
11 6944 1 1 14 ARG HG2 H -0.671 5.967 -2.755 1.00 . A A . 14 ARG HG2 1 1
11 6945 1 1 14 ARG HG3 H -0.016 6.999 -4.020 1.00 . A A . 14 ARG HG3 1 1
11 6946 1 1 14 ARG HH11 H 2.168 2.945 -5.070 1.00 . A A . 14 ARG HH11 1 1
11 6947 1 1 14 ARG HH12 H 3.719 2.614 -4.374 1.00 . A A . 14 ARG HH12 1 1
11 6948 1 1 14 ARG HH21 H 3.578 5.265 -2.142 1.00 . A A . 14 ARG HH21 1 1
11 6949 1 1 14 ARG HH22 H 4.517 3.927 -2.717 1.00 . A A . 14 ARG HH22 1 1
11 6950 1 1 14 ARG N N -2.412 7.371 -1.514 1.00 . A A . 14 ARG N 1 1
11 6951 1 1 14 ARG NE N 1.645 4.930 -3.669 1.00 . A A . 14 ARG NE 1 1
11 6952 1 1 14 ARG NH1 N 2.890 3.170 -4.415 1.00 . A A . 14 ARG NH1 1 1
11 6953 1 1 14 ARG NH2 N 3.687 4.484 -2.758 1.00 . A A . 14 ARG NH2 1 1
11 6954 1 1 14 ARG O O -1.934 9.785 -4.026 1.00 . A A . 14 ARG O 1 1
11 6955 1 1 15 LEU C C -4.008 8.576 -5.765 1.00 . A A . 15 LEU C 1 1
11 6956 1 1 15 LEU CA C -2.758 7.714 -5.657 1.00 . A A . 15 LEU CA 1 1
11 6957 1 1 15 LEU CB C -3.025 6.329 -6.260 1.00 . A A . 15 LEU CB 1 1
11 6958 1 1 15 LEU CD1 C -1.977 4.121 -6.787 1.00 . A A . 15 LEU CD1 1 1
11 6959 1 1 15 LEU CD2 C -0.927 6.236 -7.655 1.00 . A A . 15 LEU CD2 1 1
11 6960 1 1 15 LEU CG C -1.697 5.596 -6.481 1.00 . A A . 15 LEU CG 1 1
11 6961 1 1 15 LEU H H -2.334 6.687 -3.851 1.00 . A A . 15 LEU H 1 1
11 6962 1 1 15 LEU HA H -1.969 8.189 -6.213 1.00 . A A . 15 LEU HA 1 1
11 6963 1 1 15 LEU HB2 H -3.638 5.755 -5.584 1.00 . A A . 15 LEU HB2 1 1
11 6964 1 1 15 LEU HB3 H -3.542 6.435 -7.196 1.00 . A A . 15 LEU HB3 1 1
11 6965 1 1 15 LEU HD11 H -1.044 3.574 -6.795 1.00 . A A . 15 LEU HD11 1 1
11 6966 1 1 15 LEU HD12 H -2.450 4.043 -7.750 1.00 . A A . 15 LEU HD12 1 1
11 6967 1 1 15 LEU HD13 H -2.629 3.703 -6.030 1.00 . A A . 15 LEU HD13 1 1
11 6968 1 1 15 LEU HD21 H -0.308 5.492 -8.131 1.00 . A A . 15 LEU HD21 1 1
11 6969 1 1 15 LEU HD22 H -0.298 7.023 -7.279 1.00 . A A . 15 LEU HD22 1 1
11 6970 1 1 15 LEU HD23 H -1.616 6.645 -8.380 1.00 . A A . 15 LEU HD23 1 1
11 6971 1 1 15 LEU HG H -1.099 5.664 -5.581 1.00 . A A . 15 LEU HG 1 1
11 6972 1 1 15 LEU N N -2.337 7.579 -4.271 1.00 . A A . 15 LEU N 1 1
11 6973 1 1 15 LEU O O -4.138 9.387 -6.683 1.00 . A A . 15 LEU O 1 1
11 6974 1 1 16 LYS C C -5.873 10.630 -4.473 1.00 . A A . 16 LYS C 1 1
11 6975 1 1 16 LYS CA C -6.152 9.169 -4.804 1.00 . A A . 16 LYS CA 1 1
11 6976 1 1 16 LYS CB C -7.125 8.578 -3.784 1.00 . A A . 16 LYS CB 1 1
11 6977 1 1 16 LYS CD C -8.282 6.448 -3.141 1.00 . A A . 16 LYS CD 1 1
11 6978 1 1 16 LYS CE C -9.565 7.144 -2.686 1.00 . A A . 16 LYS CE 1 1
11 6979 1 1 16 LYS CG C -7.648 7.232 -4.296 1.00 . A A . 16 LYS CG 1 1
11 6980 1 1 16 LYS H H -4.744 7.756 -4.100 1.00 . A A . 16 LYS H 1 1
11 6981 1 1 16 LYS HA H -6.615 9.118 -5.783 1.00 . A A . 16 LYS HA 1 1
11 6982 1 1 16 LYS HB2 H -6.628 8.436 -2.833 1.00 . A A . 16 LYS HB2 1 1
11 6983 1 1 16 LYS HB3 H -7.949 9.258 -3.655 1.00 . A A . 16 LYS HB3 1 1
11 6984 1 1 16 LYS HD2 H -8.509 5.445 -3.470 1.00 . A A . 16 LYS HD2 1 1
11 6985 1 1 16 LYS HD3 H -7.589 6.403 -2.314 1.00 . A A . 16 LYS HD3 1 1
11 6986 1 1 16 LYS HE2 H -10.048 6.544 -1.934 1.00 . A A . 16 LYS HE2 1 1
11 6987 1 1 16 LYS HE3 H -9.335 8.112 -2.272 1.00 . A A . 16 LYS HE3 1 1
11 6988 1 1 16 LYS HG2 H -8.392 7.409 -5.058 1.00 . A A . 16 LYS HG2 1 1
11 6989 1 1 16 LYS HG3 H -6.836 6.659 -4.718 1.00 . A A . 16 LYS HG3 1 1
11 6990 1 1 16 LYS HZ1 H -11.425 6.960 -3.602 1.00 . A A . 16 LYS HZ1 1 1
11 6991 1 1 16 LYS HZ2 H -10.110 6.752 -4.658 1.00 . A A . 16 LYS HZ2 1 1
11 6992 1 1 16 LYS HZ3 H -10.532 8.306 -4.119 1.00 . A A . 16 LYS HZ3 1 1
11 6993 1 1 16 LYS N N -4.915 8.402 -4.819 1.00 . A A . 16 LYS N 1 1
11 6994 1 1 16 LYS NZ N -10.478 7.302 -3.854 1.00 . A A . 16 LYS NZ 1 1
11 6995 1 1 16 LYS O O -6.501 11.531 -5.029 1.00 . A A . 16 LYS O 1 1
11 6996 1 1 17 ASN C C -4.015 12.984 -4.350 1.00 . A A . 17 ASN C 1 1
11 6997 1 1 17 ASN CA C -4.576 12.211 -3.166 1.00 . A A . 17 ASN CA 1 1
11 6998 1 1 17 ASN CB C -3.536 12.167 -2.046 1.00 . A A . 17 ASN CB 1 1
11 6999 1 1 17 ASN CG C -4.184 11.688 -0.751 1.00 . A A . 17 ASN CG 1 1
11 7000 1 1 17 ASN H H -4.448 10.103 -3.159 1.00 . A A . 17 ASN H 1 1
11 7001 1 1 17 ASN HA H -5.462 12.710 -2.802 1.00 . A A . 17 ASN HA 1 1
11 7002 1 1 17 ASN HB2 H -2.743 11.487 -2.321 1.00 . A A . 17 ASN HB2 1 1
11 7003 1 1 17 ASN HB3 H -3.129 13.154 -1.896 1.00 . A A . 17 ASN HB3 1 1
11 7004 1 1 17 ASN HD21 H -2.461 11.168 0.090 1.00 . A A . 17 ASN HD21 1 1
11 7005 1 1 17 ASN HD22 H -3.842 10.907 1.042 1.00 . A A . 17 ASN HD22 1 1
11 7006 1 1 17 ASN N N -4.925 10.857 -3.564 1.00 . A A . 17 ASN N 1 1
11 7007 1 1 17 ASN ND2 N -3.434 11.216 0.207 1.00 . A A . 17 ASN ND2 1 1
11 7008 1 1 17 ASN O O -4.321 14.161 -4.536 1.00 . A A . 17 ASN O 1 1
11 7009 1 1 17 ASN OD1 O -5.403 11.749 -0.607 1.00 . A A . 17 ASN OD1 1 1
11 7010 1 1 18 GLU C C -3.667 13.340 -7.324 1.00 . A A . 18 GLU C 1 1
11 7011 1 1 18 GLU CA C -2.592 12.952 -6.316 1.00 . A A . 18 GLU CA 1 1
11 7012 1 1 18 GLU CB C -1.590 12.002 -6.984 1.00 . A A . 18 GLU CB 1 1
11 7013 1 1 18 GLU CD C 0.574 10.789 -6.664 1.00 . A A . 18 GLU CD 1 1
11 7014 1 1 18 GLU CG C -0.371 11.831 -6.076 1.00 . A A . 18 GLU CG 1 1
11 7015 1 1 18 GLU H H -2.988 11.369 -4.947 1.00 . A A . 18 GLU H 1 1
11 7016 1 1 18 GLU HA H -2.070 13.844 -6.000 1.00 . A A . 18 GLU HA 1 1
11 7017 1 1 18 GLU HB2 H -2.058 11.042 -7.150 1.00 . A A . 18 GLU HB2 1 1
11 7018 1 1 18 GLU HB3 H -1.278 12.418 -7.928 1.00 . A A . 18 GLU HB3 1 1
11 7019 1 1 18 GLU HG2 H 0.145 12.775 -5.990 1.00 . A A . 18 GLU HG2 1 1
11 7020 1 1 18 GLU HG3 H -0.694 11.508 -5.097 1.00 . A A . 18 GLU HG3 1 1
11 7021 1 1 18 GLU N N -3.192 12.311 -5.147 1.00 . A A . 18 GLU N 1 1
11 7022 1 1 18 GLU O O -3.628 14.424 -7.909 1.00 . A A . 18 GLU O 1 1
11 7023 1 1 18 GLU OE1 O 0.208 10.179 -7.656 1.00 . A A . 18 GLU OE1 1 1
11 7024 1 1 18 GLU OE2 O 1.646 10.610 -6.110 1.00 . A A . 18 GLU OE2 1 1
11 7025 1 1 19 ARG C C -6.537 13.902 -8.006 1.00 . A A . 19 ARG C 1 1
11 7026 1 1 19 ARG CA C -5.718 12.697 -8.454 1.00 . A A . 19 ARG CA 1 1
11 7027 1 1 19 ARG CB C -6.622 11.465 -8.561 1.00 . A A . 19 ARG CB 1 1
11 7028 1 1 19 ARG CD C -8.486 10.425 -9.850 1.00 . A A . 19 ARG CD 1 1
11 7029 1 1 19 ARG CG C -7.719 11.723 -9.594 1.00 . A A . 19 ARG CG 1 1
11 7030 1 1 19 ARG CZ C -8.004 8.185 -10.653 1.00 . A A . 19 ARG CZ 1 1
11 7031 1 1 19 ARG H H -4.598 11.603 -7.018 1.00 . A A . 19 ARG H 1 1
11 7032 1 1 19 ARG HA H -5.300 12.906 -9.427 1.00 . A A . 19 ARG HA 1 1
11 7033 1 1 19 ARG HB2 H -6.035 10.610 -8.868 1.00 . A A . 19 ARG HB2 1 1
11 7034 1 1 19 ARG HB3 H -7.079 11.266 -7.601 1.00 . A A . 19 ARG HB3 1 1
11 7035 1 1 19 ARG HD2 H -8.838 10.026 -8.911 1.00 . A A . 19 ARG HD2 1 1
11 7036 1 1 19 ARG HD3 H -9.333 10.632 -10.489 1.00 . A A . 19 ARG HD3 1 1
11 7037 1 1 19 ARG HE H -6.736 9.724 -10.818 1.00 . A A . 19 ARG HE 1 1
11 7038 1 1 19 ARG HG2 H -8.396 12.476 -9.218 1.00 . A A . 19 ARG HG2 1 1
11 7039 1 1 19 ARG HG3 H -7.273 12.064 -10.515 1.00 . A A . 19 ARG HG3 1 1
11 7040 1 1 19 ARG HH11 H -6.308 7.618 -11.553 1.00 . A A . 19 ARG HH11 1 1
11 7041 1 1 19 ARG HH12 H -7.497 6.375 -11.342 1.00 . A A . 19 ARG HH12 1 1
11 7042 1 1 19 ARG HH21 H -9.787 8.462 -9.785 1.00 . A A . 19 ARG HH21 1 1
11 7043 1 1 19 ARG HH22 H -9.467 6.855 -10.342 1.00 . A A . 19 ARG HH22 1 1
11 7044 1 1 19 ARG N N -4.625 12.447 -7.517 1.00 . A A . 19 ARG N 1 1
11 7045 1 1 19 ARG NE N -7.617 9.446 -10.494 1.00 . A A . 19 ARG NE 1 1
11 7046 1 1 19 ARG NH1 N -7.207 7.326 -11.227 1.00 . A A . 19 ARG NH1 1 1
11 7047 1 1 19 ARG NH2 N -9.176 7.804 -10.226 1.00 . A A . 19 ARG NH2 1 1
11 7048 1 1 19 ARG O O -6.934 14.736 -8.818 1.00 . A A . 19 ARG O 1 1
11 7049 1 1 20 HIS C C -6.879 16.419 -6.440 1.00 . A A . 20 HIS C 1 1
11 7050 1 1 20 HIS CA C -7.563 15.083 -6.149 1.00 . A A . 20 HIS CA 1 1
11 7051 1 1 20 HIS CB C -7.712 14.906 -4.637 1.00 . A A . 20 HIS CB 1 1
11 7052 1 1 20 HIS CD2 C -9.423 16.903 -4.698 1.00 . A A . 20 HIS CD2 1 1
11 7053 1 1 20 HIS CE1 C -9.564 17.260 -2.566 1.00 . A A . 20 HIS CE1 1 1
11 7054 1 1 20 HIS CG C -8.596 15.992 -4.087 1.00 . A A . 20 HIS CG 1 1
11 7055 1 1 20 HIS H H -6.448 13.285 -6.105 1.00 . A A . 20 HIS H 1 1
11 7056 1 1 20 HIS HA H -8.542 15.081 -6.601 1.00 . A A . 20 HIS HA 1 1
11 7057 1 1 20 HIS HB2 H -8.152 13.942 -4.429 1.00 . A A . 20 HIS HB2 1 1
11 7058 1 1 20 HIS HB3 H -6.739 14.966 -4.172 1.00 . A A . 20 HIS HB3 1 1
11 7059 1 1 20 HIS HD2 H -9.576 16.989 -5.762 1.00 . A A . 20 HIS HD2 1 1
11 7060 1 1 20 HIS HE1 H -9.844 17.671 -1.607 1.00 . A A . 20 HIS HE1 1 1
11 7061 1 1 20 HIS HE2 H -10.670 18.429 -3.885 1.00 . A A . 20 HIS HE2 1 1
11 7062 1 1 20 HIS N N -6.788 13.982 -6.702 1.00 . A A . 20 HIS N 1 1
11 7063 1 1 20 HIS ND1 N -8.701 16.240 -2.727 1.00 . A A . 20 HIS ND1 1 1
11 7064 1 1 20 HIS NE2 N -10.033 17.700 -3.736 1.00 . A A . 20 HIS NE2 1 1
11 7065 1 1 20 HIS O O -7.526 17.373 -6.871 1.00 . A A . 20 HIS O 1 1
11 7066 1 1 21 VAL C C -4.871 18.068 -7.933 1.00 . A A . 21 VAL C 1 1
11 7067 1 1 21 VAL CA C -4.817 17.694 -6.457 1.00 . A A . 21 VAL CA 1 1
11 7068 1 1 21 VAL CB C -3.362 17.493 -6.017 1.00 . A A . 21 VAL CB 1 1
11 7069 1 1 21 VAL CG1 C -2.520 18.667 -6.504 1.00 . A A . 21 VAL CG1 1 1
11 7070 1 1 21 VAL CG2 C -3.287 17.422 -4.485 1.00 . A A . 21 VAL CG2 1 1
11 7071 1 1 21 VAL H H -5.096 15.696 -5.885 1.00 . A A . 21 VAL H 1 1
11 7072 1 1 21 VAL HA H -5.250 18.492 -5.879 1.00 . A A . 21 VAL HA 1 1
11 7073 1 1 21 VAL HB H -2.978 16.576 -6.443 1.00 . A A . 21 VAL HB 1 1
11 7074 1 1 21 VAL HG11 H -1.581 18.690 -5.972 1.00 . A A . 21 VAL HG11 1 1
11 7075 1 1 21 VAL HG12 H -3.055 19.586 -6.335 1.00 . A A . 21 VAL HG12 1 1
11 7076 1 1 21 VAL HG13 H -2.331 18.548 -7.558 1.00 . A A . 21 VAL HG13 1 1
11 7077 1 1 21 VAL HG21 H -3.801 18.271 -4.060 1.00 . A A . 21 VAL HG21 1 1
11 7078 1 1 21 VAL HG22 H -2.255 17.436 -4.177 1.00 . A A . 21 VAL HG22 1 1
11 7079 1 1 21 VAL HG23 H -3.750 16.512 -4.139 1.00 . A A . 21 VAL HG23 1 1
11 7080 1 1 21 VAL N N -5.569 16.481 -6.212 1.00 . A A . 21 VAL N 1 1
11 7081 1 1 21 VAL O O -5.067 19.230 -8.285 1.00 . A A . 21 VAL O 1 1
11 7082 1 1 22 HIS C C -6.056 17.863 -10.662 1.00 . A A . 22 HIS C 1 1
11 7083 1 1 22 HIS CA C -4.701 17.309 -10.231 1.00 . A A . 22 HIS CA 1 1
11 7084 1 1 22 HIS CB C -4.394 16.010 -10.982 1.00 . A A . 22 HIS CB 1 1
11 7085 1 1 22 HIS CD2 C -5.392 15.909 -13.409 1.00 . A A . 22 HIS CD2 1 1
11 7086 1 1 22 HIS CE1 C -3.831 17.006 -14.437 1.00 . A A . 22 HIS CE1 1 1
11 7087 1 1 22 HIS CG C -4.462 16.261 -12.462 1.00 . A A . 22 HIS CG 1 1
11 7088 1 1 22 HIS H H -4.518 16.173 -8.455 1.00 . A A . 22 HIS H 1 1
11 7089 1 1 22 HIS HA H -3.936 18.036 -10.472 1.00 . A A . 22 HIS HA 1 1
11 7090 1 1 22 HIS HB2 H -3.406 15.669 -10.718 1.00 . A A . 22 HIS HB2 1 1
11 7091 1 1 22 HIS HB3 H -5.110 15.250 -10.718 1.00 . A A . 22 HIS HB3 1 1
11 7092 1 1 22 HIS HD2 H -6.298 15.353 -13.215 1.00 . A A . 22 HIS HD2 1 1
11 7093 1 1 22 HIS HE1 H -3.249 17.488 -15.208 1.00 . A A . 22 HIS HE1 1 1
11 7094 1 1 22 HIS HE2 H -5.460 16.276 -15.510 1.00 . A A . 22 HIS HE2 1 1
11 7095 1 1 22 HIS N N -4.679 17.078 -8.793 1.00 . A A . 22 HIS N 1 1
11 7096 1 1 22 HIS ND1 N -3.477 16.960 -13.140 1.00 . A A . 22 HIS ND1 1 1
11 7097 1 1 22 HIS NE2 N -4.992 16.381 -14.656 1.00 . A A . 22 HIS NE2 1 1
11 7098 1 1 22 HIS O O -6.133 18.736 -11.527 1.00 . A A . 22 HIS O 1 1
11 7099 1 1 23 ASP C C -8.674 19.227 -10.085 1.00 . A A . 23 ASP C 1 1
11 7100 1 1 23 ASP CA C -8.473 17.752 -10.416 1.00 . A A . 23 ASP CA 1 1
11 7101 1 1 23 ASP CB C -9.493 16.912 -9.644 1.00 . A A . 23 ASP CB 1 1
11 7102 1 1 23 ASP CG C -9.503 15.486 -10.185 1.00 . A A . 23 ASP CG 1 1
11 7103 1 1 23 ASP H H -6.999 16.627 -9.400 1.00 . A A . 23 ASP H 1 1
11 7104 1 1 23 ASP HA H -8.627 17.597 -11.469 1.00 . A A . 23 ASP HA 1 1
11 7105 1 1 23 ASP HB2 H -9.235 16.900 -8.595 1.00 . A A . 23 ASP HB2 1 1
11 7106 1 1 23 ASP HB3 H -10.470 17.347 -9.766 1.00 . A A . 23 ASP HB3 1 1
11 7107 1 1 23 ASP N N -7.123 17.322 -10.073 1.00 . A A . 23 ASP N 1 1
11 7108 1 1 23 ASP O O -9.289 19.978 -10.843 1.00 . A A . 23 ASP O 1 1
11 7109 1 1 23 ASP OD1 O -8.979 15.277 -11.267 1.00 . A A . 23 ASP OD1 1 1
11 7110 1 1 23 ASP OD2 O -10.032 14.623 -9.505 1.00 . A A . 23 ASP OD2 1 1
11 7111 1 1 24 GLU C C -7.328 21.932 -9.338 1.00 . A A . 24 GLU C 1 1
11 7112 1 1 24 GLU CA C -8.235 21.033 -8.519 1.00 . A A . 24 GLU CA 1 1
11 7113 1 1 24 GLU CB C -7.902 21.171 -7.028 1.00 . A A . 24 GLU CB 1 1
11 7114 1 1 24 GLU CD C -8.624 20.509 -4.732 1.00 . A A . 24 GLU CD 1 1
11 7115 1 1 24 GLU CG C -9.057 20.621 -6.184 1.00 . A A . 24 GLU CG 1 1
11 7116 1 1 24 GLU H H -7.628 18.994 -8.413 1.00 . A A . 24 GLU H 1 1
11 7117 1 1 24 GLU HA H -9.253 21.357 -8.671 1.00 . A A . 24 GLU HA 1 1
11 7118 1 1 24 GLU HB2 H -7.001 20.617 -6.810 1.00 . A A . 24 GLU HB2 1 1
11 7119 1 1 24 GLU HB3 H -7.746 22.211 -6.789 1.00 . A A . 24 GLU HB3 1 1
11 7120 1 1 24 GLU HG2 H -9.894 21.297 -6.256 1.00 . A A . 24 GLU HG2 1 1
11 7121 1 1 24 GLU HG3 H -9.360 19.651 -6.541 1.00 . A A . 24 GLU HG3 1 1
11 7122 1 1 24 GLU N N -8.129 19.638 -8.952 1.00 . A A . 24 GLU N 1 1
11 7123 1 1 24 GLU O O -7.602 23.120 -9.525 1.00 . A A . 24 GLU O 1 1
11 7124 1 1 24 GLU OE1 O -7.428 20.526 -4.487 1.00 . A A . 24 GLU OE1 1 1
11 7125 1 1 24 GLU OE2 O -9.492 20.405 -3.884 1.00 . A A . 24 GLU OE2 1 1
11 7126 1 1 25 GLU C C -5.904 22.578 -11.944 1.00 . A A . 25 GLU C 1 1
11 7127 1 1 25 GLU CA C -5.280 22.129 -10.616 1.00 . A A . 25 GLU CA 1 1
11 7128 1 1 25 GLU CB C -4.013 21.289 -10.885 1.00 . A A . 25 GLU CB 1 1
11 7129 1 1 25 GLU CD C -2.477 22.702 -9.521 1.00 . A A . 25 GLU CD 1 1
11 7130 1 1 25 GLU CG C -3.085 21.314 -9.669 1.00 . A A . 25 GLU CG 1 1
11 7131 1 1 25 GLU H H -6.070 20.405 -9.620 1.00 . A A . 25 GLU H 1 1
11 7132 1 1 25 GLU HA H -5.004 23.018 -10.067 1.00 . A A . 25 GLU HA 1 1
11 7133 1 1 25 GLU HB2 H -4.299 20.265 -11.086 1.00 . A A . 25 GLU HB2 1 1
11 7134 1 1 25 GLU HB3 H -3.487 21.684 -11.744 1.00 . A A . 25 GLU HB3 1 1
11 7135 1 1 25 GLU HG2 H -3.638 21.074 -8.774 1.00 . A A . 25 GLU HG2 1 1
11 7136 1 1 25 GLU HG3 H -2.300 20.587 -9.807 1.00 . A A . 25 GLU HG3 1 1
11 7137 1 1 25 GLU N N -6.235 21.359 -9.816 1.00 . A A . 25 GLU N 1 1
11 7138 1 1 25 GLU O O -5.704 23.704 -12.385 1.00 . A A . 25 GLU O 1 1
11 7139 1 1 25 GLU OE1 O -1.874 23.166 -10.473 1.00 . A A . 25 GLU OE1 1 1
11 7140 1 1 25 GLU OE2 O -2.628 23.281 -8.458 1.00 . A A . 25 GLU OE2 1 1
11 7141 1 1 26 VAL C C -8.488 22.871 -13.641 1.00 . A A . 26 VAL C 1 1
11 7142 1 1 26 VAL CA C -7.284 21.964 -13.826 1.00 . A A . 26 VAL CA 1 1
11 7143 1 1 26 VAL CB C -7.716 20.643 -14.477 1.00 . A A . 26 VAL CB 1 1
11 7144 1 1 26 VAL CG1 C -6.484 19.786 -14.797 1.00 . A A . 26 VAL CG1 1 1
11 7145 1 1 26 VAL CG2 C -8.659 19.858 -13.547 1.00 . A A . 26 VAL CG2 1 1
11 7146 1 1 26 VAL H H -6.767 20.819 -12.185 1.00 . A A . 26 VAL H 1 1
11 7147 1 1 26 VAL HA H -6.576 22.449 -14.470 1.00 . A A . 26 VAL HA 1 1
11 7148 1 1 26 VAL HB H -8.228 20.869 -15.379 1.00 . A A . 26 VAL HB 1 1
11 7149 1 1 26 VAL HG11 H -6.758 19.013 -15.501 1.00 . A A . 26 VAL HG11 1 1
11 7150 1 1 26 VAL HG12 H -6.113 19.331 -13.897 1.00 . A A . 26 VAL HG12 1 1
11 7151 1 1 26 VAL HG13 H -5.713 20.407 -15.232 1.00 . A A . 26 VAL HG13 1 1
11 7152 1 1 26 VAL HG21 H -8.092 19.372 -12.784 1.00 . A A . 26 VAL HG21 1 1
11 7153 1 1 26 VAL HG22 H -9.185 19.118 -14.115 1.00 . A A . 26 VAL HG22 1 1
11 7154 1 1 26 VAL HG23 H -9.373 20.520 -13.098 1.00 . A A . 26 VAL HG23 1 1
11 7155 1 1 26 VAL N N -6.651 21.684 -12.570 1.00 . A A . 26 VAL N 1 1
11 7156 1 1 26 VAL O O -8.828 23.659 -14.525 1.00 . A A . 26 VAL O 1 1
11 7157 1 1 27 GLU C C -9.875 25.030 -11.961 1.00 . A A . 27 GLU C 1 1
11 7158 1 1 27 GLU CA C -10.290 23.587 -12.185 1.00 . A A . 27 GLU CA 1 1
11 7159 1 1 27 GLU CB C -11.033 23.043 -10.954 1.00 . A A . 27 GLU CB 1 1
11 7160 1 1 27 GLU CD C -13.150 22.455 -12.140 1.00 . A A . 27 GLU CD 1 1
11 7161 1 1 27 GLU CG C -11.972 21.892 -11.354 1.00 . A A . 27 GLU CG 1 1
11 7162 1 1 27 GLU H H -8.787 22.119 -11.811 1.00 . A A . 27 GLU H 1 1
11 7163 1 1 27 GLU HA H -10.954 23.558 -13.033 1.00 . A A . 27 GLU HA 1 1
11 7164 1 1 27 GLU HB2 H -10.307 22.680 -10.247 1.00 . A A . 27 GLU HB2 1 1
11 7165 1 1 27 GLU HB3 H -11.613 23.829 -10.490 1.00 . A A . 27 GLU HB3 1 1
11 7166 1 1 27 GLU HG2 H -11.451 21.175 -11.970 1.00 . A A . 27 GLU HG2 1 1
11 7167 1 1 27 GLU HG3 H -12.336 21.400 -10.465 1.00 . A A . 27 GLU HG3 1 1
11 7168 1 1 27 GLU N N -9.122 22.762 -12.482 1.00 . A A . 27 GLU N 1 1
11 7169 1 1 27 GLU O O -10.542 25.959 -12.412 1.00 . A A . 27 GLU O 1 1
11 7170 1 1 27 GLU OE1 O -13.652 23.496 -11.751 1.00 . A A . 27 GLU OE1 1 1
11 7171 1 1 27 GLU OE2 O -13.522 21.843 -13.127 1.00 . A A . 27 GLU OE2 1 1
11 7172 1 1 28 LEU C C -7.767 27.201 -12.284 1.00 . A A . 28 LEU C 1 1
11 7173 1 1 28 LEU CA C -8.237 26.532 -11.006 1.00 . A A . 28 LEU CA 1 1
11 7174 1 1 28 LEU CB C -7.084 26.454 -9.990 1.00 . A A . 28 LEU CB 1 1
11 7175 1 1 28 LEU CD1 C -6.596 25.693 -7.654 1.00 . A A . 28 LEU CD1 1 1
11 7176 1 1 28 LEU CD2 C -7.967 27.747 -8.028 1.00 . A A . 28 LEU CD2 1 1
11 7177 1 1 28 LEU CG C -7.644 26.340 -8.560 1.00 . A A . 28 LEU CG 1 1
11 7178 1 1 28 LEU H H -8.260 24.413 -10.964 1.00 . A A . 28 LEU H 1 1
11 7179 1 1 28 LEU HA H -9.035 27.122 -10.595 1.00 . A A . 28 LEU HA 1 1
11 7180 1 1 28 LEU HB2 H -6.479 25.582 -10.210 1.00 . A A . 28 LEU HB2 1 1
11 7181 1 1 28 LEU HB3 H -6.462 27.338 -10.065 1.00 . A A . 28 LEU HB3 1 1
11 7182 1 1 28 LEU HD11 H -5.639 26.166 -7.810 1.00 . A A . 28 LEU HD11 1 1
11 7183 1 1 28 LEU HD12 H -6.519 24.639 -7.893 1.00 . A A . 28 LEU HD12 1 1
11 7184 1 1 28 LEU HD13 H -6.893 25.804 -6.623 1.00 . A A . 28 LEU HD13 1 1
11 7185 1 1 28 LEU HD21 H -8.720 28.209 -8.643 1.00 . A A . 28 LEU HD21 1 1
11 7186 1 1 28 LEU HD22 H -7.074 28.349 -8.047 1.00 . A A . 28 LEU HD22 1 1
11 7187 1 1 28 LEU HD23 H -8.329 27.670 -7.017 1.00 . A A . 28 LEU HD23 1 1
11 7188 1 1 28 LEU HG H -8.542 25.736 -8.549 1.00 . A A . 28 LEU HG 1 1
11 7189 1 1 28 LEU N N -8.755 25.201 -11.279 1.00 . A A . 28 LEU N 1 1
11 7190 1 1 28 LEU O O -7.932 28.413 -12.456 1.00 . A A . 28 LEU O 1 1
11 7191 1 1 29 GLU C C -7.848 27.499 -15.246 1.00 . A A . 29 GLU C 1 1
11 7192 1 1 29 GLU CA C -6.684 26.954 -14.428 1.00 . A A . 29 GLU CA 1 1
11 7193 1 1 29 GLU CB C -5.953 25.868 -15.221 1.00 . A A . 29 GLU CB 1 1
11 7194 1 1 29 GLU CD C -4.578 25.421 -17.258 1.00 . A A . 29 GLU CD 1 1
11 7195 1 1 29 GLU CG C -5.410 26.462 -16.520 1.00 . A A . 29 GLU CG 1 1
11 7196 1 1 29 GLU H H -7.070 25.459 -12.975 1.00 . A A . 29 GLU H 1 1
11 7197 1 1 29 GLU HA H -5.996 27.759 -14.217 1.00 . A A . 29 GLU HA 1 1
11 7198 1 1 29 GLU HB2 H -5.131 25.482 -14.632 1.00 . A A . 29 GLU HB2 1 1
11 7199 1 1 29 GLU HB3 H -6.639 25.067 -15.455 1.00 . A A . 29 GLU HB3 1 1
11 7200 1 1 29 GLU HG2 H -6.235 26.769 -17.146 1.00 . A A . 29 GLU HG2 1 1
11 7201 1 1 29 GLU HG3 H -4.793 27.318 -16.292 1.00 . A A . 29 GLU HG3 1 1
11 7202 1 1 29 GLU N N -7.176 26.413 -13.171 1.00 . A A . 29 GLU N 1 1
11 7203 1 1 29 GLU O O -7.758 28.575 -15.836 1.00 . A A . 29 GLU O 1 1
11 7204 1 1 29 GLU OE1 O -4.436 24.327 -16.736 1.00 . A A . 29 GLU OE1 1 1
11 7205 1 1 29 GLU OE2 O -4.100 25.731 -18.336 1.00 . A A . 29 GLU OE2 1 1
11 7206 1 1 30 ARG C C -10.669 28.459 -15.457 1.00 . A A . 30 ARG C 1 1
11 7207 1 1 30 ARG CA C -10.126 27.149 -16.012 1.00 . A A . 30 ARG CA 1 1
11 7208 1 1 30 ARG CB C -11.195 26.059 -15.916 1.00 . A A . 30 ARG CB 1 1
11 7209 1 1 30 ARG CD C -13.430 25.319 -16.758 1.00 . A A . 30 ARG CD 1 1
11 7210 1 1 30 ARG CG C -12.414 26.463 -16.747 1.00 . A A . 30 ARG CG 1 1
11 7211 1 1 30 ARG CZ C -14.742 24.055 -15.151 1.00 . A A . 30 ARG CZ 1 1
11 7212 1 1 30 ARG H H -8.951 25.897 -14.776 1.00 . A A . 30 ARG H 1 1
11 7213 1 1 30 ARG HA H -9.862 27.290 -17.050 1.00 . A A . 30 ARG HA 1 1
11 7214 1 1 30 ARG HB2 H -10.795 25.128 -16.289 1.00 . A A . 30 ARG HB2 1 1
11 7215 1 1 30 ARG HB3 H -11.491 25.937 -14.884 1.00 . A A . 30 ARG HB3 1 1
11 7216 1 1 30 ARG HD2 H -14.258 25.584 -17.397 1.00 . A A . 30 ARG HD2 1 1
11 7217 1 1 30 ARG HD3 H -12.957 24.425 -17.136 1.00 . A A . 30 ARG HD3 1 1
11 7218 1 1 30 ARG HE H -13.651 25.665 -14.678 1.00 . A A . 30 ARG HE 1 1
11 7219 1 1 30 ARG HG2 H -12.867 27.345 -16.319 1.00 . A A . 30 ARG HG2 1 1
11 7220 1 1 30 ARG HG3 H -12.103 26.673 -17.760 1.00 . A A . 30 ARG HG3 1 1
11 7221 1 1 30 ARG HH11 H -14.884 24.463 -13.197 1.00 . A A . 30 ARG HH11 1 1
11 7222 1 1 30 ARG HH12 H -15.786 23.089 -13.743 1.00 . A A . 30 ARG HH12 1 1
11 7223 1 1 30 ARG HH21 H -14.788 23.415 -17.048 1.00 . A A . 30 ARG HH21 1 1
11 7224 1 1 30 ARG HH22 H -15.732 22.496 -15.924 1.00 . A A . 30 ARG HH22 1 1
11 7225 1 1 30 ARG N N -8.940 26.744 -15.271 1.00 . A A . 30 ARG N 1 1
11 7226 1 1 30 ARG NE N -13.926 25.073 -15.408 1.00 . A A . 30 ARG NE 1 1
11 7227 1 1 30 ARG NH1 N -15.171 23.854 -13.936 1.00 . A A . 30 ARG NH1 1 1
11 7228 1 1 30 ARG NH2 N -15.117 23.260 -16.116 1.00 . A A . 30 ARG NH2 1 1
11 7229 1 1 30 ARG O O -11.050 29.358 -16.206 1.00 . A A . 30 ARG O 1 1
11 7230 1 1 31 LEU C C -10.337 30.969 -13.882 1.00 . A A . 31 LEU C 1 1
11 7231 1 1 31 LEU CA C -11.188 29.767 -13.484 1.00 . A A . 31 LEU CA 1 1
11 7232 1 1 31 LEU CB C -11.155 29.591 -11.957 1.00 . A A . 31 LEU CB 1 1
11 7233 1 1 31 LEU CD1 C -13.091 31.178 -11.701 1.00 . A A . 31 LEU CD1 1 1
11 7234 1 1 31 LEU CD2 C -11.586 30.697 -9.753 1.00 . A A . 31 LEU CD2 1 1
11 7235 1 1 31 LEU CG C -11.647 30.878 -11.270 1.00 . A A . 31 LEU CG 1 1
11 7236 1 1 31 LEU H H -10.375 27.819 -13.584 1.00 . A A . 31 LEU H 1 1
11 7237 1 1 31 LEU HA H -12.204 29.932 -13.800 1.00 . A A . 31 LEU HA 1 1
11 7238 1 1 31 LEU HB2 H -11.801 28.770 -11.678 1.00 . A A . 31 LEU HB2 1 1
11 7239 1 1 31 LEU HB3 H -10.145 29.375 -11.640 1.00 . A A . 31 LEU HB3 1 1
11 7240 1 1 31 LEU HD11 H -13.586 31.765 -10.943 1.00 . A A . 31 LEU HD11 1 1
11 7241 1 1 31 LEU HD12 H -13.633 30.252 -11.846 1.00 . A A . 31 LEU HD12 1 1
11 7242 1 1 31 LEU HD13 H -13.078 31.734 -12.627 1.00 . A A . 31 LEU HD13 1 1
11 7243 1 1 31 LEU HD21 H -10.562 30.533 -9.448 1.00 . A A . 31 LEU HD21 1 1
11 7244 1 1 31 LEU HD22 H -12.188 29.849 -9.469 1.00 . A A . 31 LEU HD22 1 1
11 7245 1 1 31 LEU HD23 H -11.965 31.588 -9.278 1.00 . A A . 31 LEU HD23 1 1
11 7246 1 1 31 LEU HG H -11.009 31.706 -11.548 1.00 . A A . 31 LEU HG 1 1
11 7247 1 1 31 LEU N N -10.695 28.562 -14.133 1.00 . A A . 31 LEU N 1 1
11 7248 1 1 31 LEU O O -10.862 32.041 -14.193 1.00 . A A . 31 LEU O 1 1
11 7249 1 1 32 LYS C C -8.326 32.283 -15.650 1.00 . A A . 32 LYS C 1 1
11 7250 1 1 32 LYS CA C -8.097 31.851 -14.206 1.00 . A A . 32 LYS CA 1 1
11 7251 1 1 32 LYS CB C -6.645 31.382 -14.022 1.00 . A A . 32 LYS CB 1 1
11 7252 1 1 32 LYS CD C -4.257 32.104 -14.054 1.00 . A A . 32 LYS CD 1 1
11 7253 1 1 32 LYS CE C -3.311 33.281 -14.304 1.00 . A A . 32 LYS CE 1 1
11 7254 1 1 32 LYS CG C -5.700 32.545 -14.309 1.00 . A A . 32 LYS CG 1 1
11 7255 1 1 32 LYS H H -8.669 29.910 -13.585 1.00 . A A . 32 LYS H 1 1
11 7256 1 1 32 LYS HA H -8.275 32.696 -13.552 1.00 . A A . 32 LYS HA 1 1
11 7257 1 1 32 LYS HB2 H -6.504 31.040 -13.007 1.00 . A A . 32 LYS HB2 1 1
11 7258 1 1 32 LYS HB3 H -6.429 30.577 -14.700 1.00 . A A . 32 LYS HB3 1 1
11 7259 1 1 32 LYS HD2 H -4.160 31.774 -13.031 1.00 . A A . 32 LYS HD2 1 1
11 7260 1 1 32 LYS HD3 H -4.006 31.293 -14.721 1.00 . A A . 32 LYS HD3 1 1
11 7261 1 1 32 LYS HE2 H -3.596 34.112 -13.676 1.00 . A A . 32 LYS HE2 1 1
11 7262 1 1 32 LYS HE3 H -2.300 32.982 -14.070 1.00 . A A . 32 LYS HE3 1 1
11 7263 1 1 32 LYS HG2 H -5.806 32.853 -15.340 1.00 . A A . 32 LYS HG2 1 1
11 7264 1 1 32 LYS HG3 H -5.942 33.367 -13.661 1.00 . A A . 32 LYS HG3 1 1
11 7265 1 1 32 LYS HZ1 H -2.565 33.319 -16.247 1.00 . A A . 32 LYS HZ1 1 1
11 7266 1 1 32 LYS HZ2 H -3.404 34.726 -15.798 1.00 . A A . 32 LYS HZ2 1 1
11 7267 1 1 32 LYS HZ3 H -4.258 33.303 -16.158 1.00 . A A . 32 LYS HZ3 1 1
11 7268 1 1 32 LYS N N -9.023 30.783 -13.853 1.00 . A A . 32 LYS N 1 1
11 7269 1 1 32 LYS NZ N -3.390 33.687 -15.735 1.00 . A A . 32 LYS NZ 1 1
11 7270 1 1 32 LYS O O -8.239 33.462 -15.978 1.00 . A A . 32 LYS O 1 1
11 7271 1 1 33 ASN C C -10.180 32.318 -18.109 1.00 . A A . 33 ASN C 1 1
11 7272 1 1 33 ASN CA C -8.844 31.607 -17.918 1.00 . A A . 33 ASN CA 1 1
11 7273 1 1 33 ASN CB C -8.818 30.316 -18.738 1.00 . A A . 33 ASN CB 1 1
11 7274 1 1 33 ASN CG C -8.713 30.641 -20.221 1.00 . A A . 33 ASN CG 1 1
11 7275 1 1 33 ASN H H -8.670 30.398 -16.193 1.00 . A A . 33 ASN H 1 1
11 7276 1 1 33 ASN HA H -8.055 32.252 -18.272 1.00 . A A . 33 ASN HA 1 1
11 7277 1 1 33 ASN HB2 H -7.963 29.722 -18.445 1.00 . A A . 33 ASN HB2 1 1
11 7278 1 1 33 ASN HB3 H -9.725 29.758 -18.556 1.00 . A A . 33 ASN HB3 1 1
11 7279 1 1 33 ASN HD21 H -9.910 29.156 -20.775 1.00 . A A . 33 ASN HD21 1 1
11 7280 1 1 33 ASN HD22 H -9.301 30.108 -22.041 1.00 . A A . 33 ASN HD22 1 1
11 7281 1 1 33 ASN N N -8.610 31.318 -16.511 1.00 . A A . 33 ASN N 1 1
11 7282 1 1 33 ASN ND2 N -9.362 29.908 -21.084 1.00 . A A . 33 ASN ND2 1 1
11 7283 1 1 33 ASN O O -10.333 33.152 -18.997 1.00 . A A . 33 ASN O 1 1
11 7284 1 1 33 ASN OD1 O -8.024 31.585 -20.607 1.00 . A A . 33 ASN OD1 1 1
11 7285 1 1 34 GLU C C -12.448 34.040 -17.138 1.00 . A A . 34 GLU C 1 1
11 7286 1 1 34 GLU CA C -12.490 32.535 -17.396 1.00 . A A . 34 GLU CA 1 1
11 7287 1 1 34 GLU CB C -13.432 31.871 -16.383 1.00 . A A . 34 GLU CB 1 1
11 7288 1 1 34 GLU CD C -15.805 31.721 -15.607 1.00 . A A . 34 GLU CD 1 1
11 7289 1 1 34 GLU CG C -14.842 32.442 -16.543 1.00 . A A . 34 GLU CG 1 1
11 7290 1 1 34 GLU H H -10.990 31.252 -16.620 1.00 . A A . 34 GLU H 1 1
11 7291 1 1 34 GLU HA H -12.867 32.359 -18.389 1.00 . A A . 34 GLU HA 1 1
11 7292 1 1 34 GLU HB2 H -13.448 30.806 -16.554 1.00 . A A . 34 GLU HB2 1 1
11 7293 1 1 34 GLU HB3 H -13.076 32.069 -15.383 1.00 . A A . 34 GLU HB3 1 1
11 7294 1 1 34 GLU HG2 H -14.837 33.495 -16.303 1.00 . A A . 34 GLU HG2 1 1
11 7295 1 1 34 GLU HG3 H -15.168 32.308 -17.563 1.00 . A A . 34 GLU HG3 1 1
11 7296 1 1 34 GLU N N -11.160 31.946 -17.286 1.00 . A A . 34 GLU N 1 1
11 7297 1 1 34 GLU O O -12.996 34.835 -17.904 1.00 . A A . 34 GLU O 1 1
11 7298 1 1 34 GLU OE1 O -15.363 30.825 -14.907 1.00 . A A . 34 GLU OE1 1 1
11 7299 1 1 34 GLU OE2 O -16.973 32.077 -15.603 1.00 . A A . 34 GLU OE2 1 1
11 7300 1 1 35 ARG C C -10.799 36.584 -16.689 1.00 . A A . 35 ARG C 1 1
11 7301 1 1 35 ARG CA C -11.691 35.842 -15.706 1.00 . A A . 35 ARG CA 1 1
11 7302 1 1 35 ARG CB C -11.142 35.987 -14.284 1.00 . A A . 35 ARG CB 1 1
11 7303 1 1 35 ARG CD C -9.189 35.517 -12.797 1.00 . A A . 35 ARG CD 1 1
11 7304 1 1 35 ARG CG C -9.726 35.411 -14.221 1.00 . A A . 35 ARG CG 1 1
11 7305 1 1 35 ARG CZ C -7.076 35.221 -11.640 1.00 . A A . 35 ARG CZ 1 1
11 7306 1 1 35 ARG H H -11.374 33.756 -15.473 1.00 . A A . 35 ARG H 1 1
11 7307 1 1 35 ARG HA H -12.674 36.277 -15.740 1.00 . A A . 35 ARG HA 1 1
11 7308 1 1 35 ARG HB2 H -11.114 37.032 -14.018 1.00 . A A . 35 ARG HB2 1 1
11 7309 1 1 35 ARG HB3 H -11.776 35.451 -13.596 1.00 . A A . 35 ARG HB3 1 1
11 7310 1 1 35 ARG HD2 H -9.294 36.535 -12.452 1.00 . A A . 35 ARG HD2 1 1
11 7311 1 1 35 ARG HD3 H -9.754 34.861 -12.156 1.00 . A A . 35 ARG HD3 1 1
11 7312 1 1 35 ARG HE H -7.348 34.820 -13.582 1.00 . A A . 35 ARG HE 1 1
11 7313 1 1 35 ARG HG2 H -9.758 34.376 -14.513 1.00 . A A . 35 ARG HG2 1 1
11 7314 1 1 35 ARG HG3 H -9.076 35.956 -14.886 1.00 . A A . 35 ARG HG3 1 1
11 7315 1 1 35 ARG HH11 H -5.377 34.565 -12.473 1.00 . A A . 35 ARG HH11 1 1
11 7316 1 1 35 ARG HH12 H -5.285 34.945 -10.789 1.00 . A A . 35 ARG HH12 1 1
11 7317 1 1 35 ARG HH21 H -8.606 35.911 -10.551 1.00 . A A . 35 ARG HH21 1 1
11 7318 1 1 35 ARG HH22 H -7.111 35.710 -9.700 1.00 . A A . 35 ARG HH22 1 1
11 7319 1 1 35 ARG N N -11.793 34.430 -16.051 1.00 . A A . 35 ARG N 1 1
11 7320 1 1 35 ARG NE N -7.782 35.138 -12.763 1.00 . A A . 35 ARG NE 1 1
11 7321 1 1 35 ARG NH1 N -5.814 34.883 -11.633 1.00 . A A . 35 ARG NH1 1 1
11 7322 1 1 35 ARG NH2 N -7.642 35.646 -10.545 1.00 . A A . 35 ARG NH2 1 1
11 7323 1 1 35 ARG O O -11.033 37.751 -17.006 1.00 . A A . 35 ARG O 1 1
11 7324 1 1 36 HIS C C -9.539 36.712 -19.475 1.00 . A A . 36 HIS C 1 1
11 7325 1 1 36 HIS CA C -8.853 36.490 -18.133 1.00 . A A . 36 HIS CA 1 1
11 7326 1 1 36 HIS CB C -7.613 35.586 -18.318 1.00 . A A . 36 HIS CB 1 1
11 7327 1 1 36 HIS CD2 C -5.388 36.336 -17.163 1.00 . A A . 36 HIS CD2 1 1
11 7328 1 1 36 HIS CE1 C -5.880 35.797 -15.127 1.00 . A A . 36 HIS CE1 1 1
11 7329 1 1 36 HIS CG C -6.650 35.808 -17.188 1.00 . A A . 36 HIS CG 1 1
11 7330 1 1 36 HIS H H -9.649 34.970 -16.884 1.00 . A A . 36 HIS H 1 1
11 7331 1 1 36 HIS HA H -8.534 37.450 -17.754 1.00 . A A . 36 HIS HA 1 1
11 7332 1 1 36 HIS HB2 H -7.912 34.553 -18.326 1.00 . A A . 36 HIS HB2 1 1
11 7333 1 1 36 HIS HB3 H -7.125 35.819 -19.253 1.00 . A A . 36 HIS HB3 1 1
11 7334 1 1 36 HIS HD2 H -4.852 36.702 -18.023 1.00 . A A . 36 HIS HD2 1 1
11 7335 1 1 36 HIS HE1 H -5.825 35.659 -14.060 1.00 . A A . 36 HIS HE1 1 1
11 7336 1 1 36 HIS HE2 H -4.031 36.641 -15.548 1.00 . A A . 36 HIS HE2 1 1
11 7337 1 1 36 HIS N N -9.777 35.896 -17.175 1.00 . A A . 36 HIS N 1 1
11 7338 1 1 36 HIS ND1 N -6.945 35.467 -15.878 1.00 . A A . 36 HIS ND1 1 1
11 7339 1 1 36 HIS NE2 N -4.903 36.329 -15.860 1.00 . A A . 36 HIS NE2 1 1
11 7340 1 1 36 HIS O O -9.292 37.713 -20.145 1.00 . A A . 36 HIS O 1 1
11 7341 1 1 37 ASP C C -12.410 36.598 -20.958 1.00 . A A . 37 ASP C 1 1
11 7342 1 1 37 ASP CA C -11.093 35.867 -21.139 1.00 . A A . 37 ASP CA 1 1
11 7343 1 1 37 ASP CB C -11.353 34.464 -21.691 1.00 . A A . 37 ASP CB 1 1
11 7344 1 1 37 ASP CG C -12.245 33.672 -20.736 1.00 . A A . 37 ASP CG 1 1
11 7345 1 1 37 ASP H H -10.546 34.984 -19.299 1.00 . A A . 37 ASP H 1 1
11 7346 1 1 37 ASP HA H -10.484 36.412 -21.846 1.00 . A A . 37 ASP HA 1 1
11 7347 1 1 37 ASP HB2 H -11.841 34.546 -22.650 1.00 . A A . 37 ASP HB2 1 1
11 7348 1 1 37 ASP HB3 H -10.412 33.947 -21.812 1.00 . A A . 37 ASP HB3 1 1
11 7349 1 1 37 ASP N N -10.392 35.766 -19.867 1.00 . A A . 37 ASP N 1 1
11 7350 1 1 37 ASP O O -13.123 36.847 -21.926 1.00 . A A . 37 ASP O 1 1
11 7351 1 1 37 ASP OD1 O -13.153 34.257 -20.174 1.00 . A A . 37 ASP OD1 1 1
11 7352 1 1 37 ASP OD2 O -11.995 32.491 -20.572 1.00 . A A . 37 ASP OD2 1 1
11 7353 1 1 38 HIS C C -13.683 39.025 -18.849 1.00 . A A . 38 HIS C 1 1
11 7354 1 1 38 HIS CA C -13.982 37.638 -19.400 1.00 . A A . 38 HIS CA 1 1
11 7355 1 1 38 HIS CB C -14.792 36.841 -18.381 1.00 . A A . 38 HIS CB 1 1
11 7356 1 1 38 HIS CD2 C -16.639 38.216 -17.117 1.00 . A A . 38 HIS CD2 1 1
11 7357 1 1 38 HIS CE1 C -18.168 38.175 -18.653 1.00 . A A . 38 HIS CE1 1 1
11 7358 1 1 38 HIS CG C -16.122 37.510 -18.174 1.00 . A A . 38 HIS CG 1 1
11 7359 1 1 38 HIS H H -12.122 36.691 -18.973 1.00 . A A . 38 HIS H 1 1
11 7360 1 1 38 HIS HA H -14.574 37.745 -20.300 1.00 . A A . 38 HIS HA 1 1
11 7361 1 1 38 HIS HB2 H -14.949 35.837 -18.750 1.00 . A A . 38 HIS HB2 1 1
11 7362 1 1 38 HIS HB3 H -14.259 36.802 -17.443 1.00 . A A . 38 HIS HB3 1 1
11 7363 1 1 38 HIS HD2 H -16.122 38.415 -16.190 1.00 . A A . 38 HIS HD2 1 1
11 7364 1 1 38 HIS HE1 H -19.092 38.329 -19.189 1.00 . A A . 38 HIS HE1 1 1
11 7365 1 1 38 HIS HE2 H -18.537 39.154 -16.853 1.00 . A A . 38 HIS HE2 1 1
11 7366 1 1 38 HIS N N -12.733 36.932 -19.707 1.00 . A A . 38 HIS N 1 1
11 7367 1 1 38 HIS ND1 N -17.114 37.498 -19.143 1.00 . A A . 38 HIS ND1 1 1
11 7368 1 1 38 HIS NE2 N -17.931 38.635 -17.421 1.00 . A A . 38 HIS NE2 1 1
11 7369 1 1 38 HIS O O -14.543 39.662 -18.244 1.00 . A A . 38 HIS O 1 1
11 7370 1 1 39 ASP C C -12.894 41.897 -19.264 1.00 . A A . 39 ASP C 1 1
11 7371 1 1 39 ASP CA C -12.053 40.812 -18.597 1.00 . A A . 39 ASP CA 1 1
11 7372 1 1 39 ASP CB C -10.564 41.056 -18.884 1.00 . A A . 39 ASP CB 1 1
11 7373 1 1 39 ASP CG C -10.123 42.374 -18.260 1.00 . A A . 39 ASP CG 1 1
11 7374 1 1 39 ASP H H -11.821 38.936 -19.563 1.00 . A A . 39 ASP H 1 1
11 7375 1 1 39 ASP HA H -12.210 40.862 -17.531 1.00 . A A . 39 ASP HA 1 1
11 7376 1 1 39 ASP HB2 H -9.981 40.252 -18.460 1.00 . A A . 39 ASP HB2 1 1
11 7377 1 1 39 ASP HB3 H -10.393 41.098 -19.948 1.00 . A A . 39 ASP HB3 1 1
11 7378 1 1 39 ASP N N -12.461 39.490 -19.070 1.00 . A A . 39 ASP N 1 1
11 7379 1 1 39 ASP O O -13.223 42.911 -18.647 1.00 . A A . 39 ASP O 1 1
11 7380 1 1 39 ASP OD1 O -10.072 42.442 -17.045 1.00 . A A . 39 ASP OD1 1 1
11 7381 1 1 39 ASP OD2 O -9.844 43.293 -19.011 1.00 . A A . 39 ASP OD2 1 1
11 7382 1 1 40 TYR C C -15.488 42.571 -20.868 1.00 . A A . 40 TYR C 1 1
11 7383 1 1 40 TYR CA C -14.023 42.647 -21.281 1.00 . A A . 40 TYR CA 1 1
11 7384 1 1 40 TYR CB C -13.897 42.376 -22.783 1.00 . A A . 40 TYR CB 1 1
11 7385 1 1 40 TYR CD1 C -13.836 44.685 -23.785 1.00 . A A . 40 TYR CD1 1 1
11 7386 1 1 40 TYR CD2 C -15.847 43.356 -24.040 1.00 . A A . 40 TYR CD2 1 1
11 7387 1 1 40 TYR CE1 C -14.437 45.731 -24.496 1.00 . A A . 40 TYR CE1 1 1
11 7388 1 1 40 TYR CE2 C -16.448 44.400 -24.752 1.00 . A A . 40 TYR CE2 1 1
11 7389 1 1 40 TYR CG C -14.545 43.502 -23.551 1.00 . A A . 40 TYR CG 1 1
11 7390 1 1 40 TYR CZ C -15.739 45.585 -24.986 1.00 . A A . 40 TYR CZ 1 1
11 7391 1 1 40 TYR H H -12.944 40.851 -20.970 1.00 . A A . 40 TYR H 1 1
11 7392 1 1 40 TYR HA H -13.650 43.639 -21.073 1.00 . A A . 40 TYR HA 1 1
11 7393 1 1 40 TYR HB2 H -12.851 42.312 -23.055 1.00 . A A . 40 TYR HB2 1 1
11 7394 1 1 40 TYR HB3 H -14.391 41.446 -23.026 1.00 . A A . 40 TYR HB3 1 1
11 7395 1 1 40 TYR HD1 H -12.829 44.797 -23.407 1.00 . A A . 40 TYR HD1 1 1
11 7396 1 1 40 TYR HD2 H -16.393 42.440 -23.860 1.00 . A A . 40 TYR HD2 1 1
11 7397 1 1 40 TYR HE1 H -13.891 46.645 -24.676 1.00 . A A . 40 TYR HE1 1 1
11 7398 1 1 40 TYR HE2 H -17.454 44.290 -25.128 1.00 . A A . 40 TYR HE2 1 1
11 7399 1 1 40 TYR HH H -16.508 47.332 -25.076 1.00 . A A . 40 TYR HH 1 1
11 7400 1 1 40 TYR N N -13.232 41.678 -20.533 1.00 . A A . 40 TYR N 1 1
11 7401 1 1 40 TYR O O -15.923 41.493 -20.498 1.00 . A A . 40 TYR O 1 1
11 7402 1 1 40 TYR OXT O -16.153 43.591 -20.928 1.00 . A A . 40 TYR OXT 1 1
11 7403 1 1 40 TYR OH O -16.331 46.615 -25.690 1.00 . A A . 40 TYR OH 1 1
12 7404 1 1 1 GLY C C -2.207 -13.317 7.506 1.00 . A A . 1 GLY C 1 1
12 7405 1 1 1 GLY CA C -1.223 -13.338 8.670 1.00 . A A . 1 GLY CA 1 1
12 7406 1 1 1 GLY H1 H 0.098 -14.684 7.787 1.00 . A A . 1 GLY H1 1 1
12 7407 1 1 1 GLY H2 H -1.131 -15.418 8.702 1.00 . A A . 1 GLY H2 1 1
12 7408 1 1 1 GLY H3 H 0.171 -14.654 9.481 1.00 . A A . 1 GLY H3 1 1
12 7409 1 1 1 GLY HA2 H -1.764 -13.250 9.601 1.00 . A A . 1 GLY HA2 1 1
12 7410 1 1 1 GLY HA3 H -0.536 -12.512 8.571 1.00 . A A . 1 GLY HA3 1 1
12 7411 1 1 1 GLY N N -0.463 -14.621 8.660 1.00 . A A . 1 GLY N 1 1
12 7412 1 1 1 GLY O O -2.148 -12.441 6.644 1.00 . A A . 1 GLY O 1 1
12 7413 1 1 2 SER C C -5.056 -13.174 6.487 1.00 . A A . 2 SER C 1 1
12 7414 1 1 2 SER CA C -4.113 -14.370 6.432 1.00 . A A . 2 SER CA 1 1
12 7415 1 1 2 SER CB C -4.913 -15.666 6.567 1.00 . A A . 2 SER CB 1 1
12 7416 1 1 2 SER H H -3.116 -14.954 8.208 1.00 . A A . 2 SER H 1 1
12 7417 1 1 2 SER HA H -3.609 -14.372 5.478 1.00 . A A . 2 SER HA 1 1
12 7418 1 1 2 SER HB2 H -5.602 -15.751 5.745 1.00 . A A . 2 SER HB2 1 1
12 7419 1 1 2 SER HB3 H -4.235 -16.508 6.555 1.00 . A A . 2 SER HB3 1 1
12 7420 1 1 2 SER HG H -6.366 -15.023 7.689 1.00 . A A . 2 SER HG 1 1
12 7421 1 1 2 SER N N -3.115 -14.286 7.491 1.00 . A A . 2 SER N 1 1
12 7422 1 1 2 SER O O -5.739 -12.863 5.511 1.00 . A A . 2 SER O 1 1
12 7423 1 1 2 SER OG O -5.641 -15.643 7.788 1.00 . A A . 2 SER OG 1 1
12 7424 1 1 3 VAL C C -5.649 -10.284 6.759 1.00 . A A . 3 VAL C 1 1
12 7425 1 1 3 VAL CA C -5.960 -11.350 7.807 1.00 . A A . 3 VAL CA 1 1
12 7426 1 1 3 VAL CB C -5.776 -10.762 9.207 1.00 . A A . 3 VAL CB 1 1
12 7427 1 1 3 VAL CG1 C -4.380 -10.146 9.329 1.00 . A A . 3 VAL CG1 1 1
12 7428 1 1 3 VAL CG2 C -6.830 -9.679 9.445 1.00 . A A . 3 VAL CG2 1 1
12 7429 1 1 3 VAL H H -4.528 -12.803 8.380 1.00 . A A . 3 VAL H 1 1
12 7430 1 1 3 VAL HA H -6.987 -11.663 7.694 1.00 . A A . 3 VAL HA 1 1
12 7431 1 1 3 VAL HB H -5.889 -11.545 9.943 1.00 . A A . 3 VAL HB 1 1
12 7432 1 1 3 VAL HG11 H -4.157 -9.965 10.370 1.00 . A A . 3 VAL HG11 1 1
12 7433 1 1 3 VAL HG12 H -4.350 -9.213 8.788 1.00 . A A . 3 VAL HG12 1 1
12 7434 1 1 3 VAL HG13 H -3.649 -10.826 8.918 1.00 . A A . 3 VAL HG13 1 1
12 7435 1 1 3 VAL HG21 H -7.816 -10.107 9.337 1.00 . A A . 3 VAL HG21 1 1
12 7436 1 1 3 VAL HG22 H -6.701 -8.887 8.722 1.00 . A A . 3 VAL HG22 1 1
12 7437 1 1 3 VAL HG23 H -6.717 -9.280 10.442 1.00 . A A . 3 VAL HG23 1 1
12 7438 1 1 3 VAL N N -5.092 -12.509 7.635 1.00 . A A . 3 VAL N 1 1
12 7439 1 1 3 VAL O O -6.519 -9.498 6.385 1.00 . A A . 3 VAL O 1 1
12 7440 1 1 4 LYS C C -2.888 -9.867 4.409 1.00 . A A . 4 LYS C 1 1
12 7441 1 1 4 LYS CA C -3.987 -9.287 5.287 1.00 . A A . 4 LYS CA 1 1
12 7442 1 1 4 LYS CB C -3.481 -8.018 5.978 1.00 . A A . 4 LYS CB 1 1
12 7443 1 1 4 LYS CD C -1.814 -7.101 7.595 1.00 . A A . 4 LYS CD 1 1
12 7444 1 1 4 LYS CE C -0.575 -7.423 8.429 1.00 . A A . 4 LYS CE 1 1
12 7445 1 1 4 LYS CG C -2.222 -8.334 6.791 1.00 . A A . 4 LYS CG 1 1
12 7446 1 1 4 LYS H H -3.752 -10.914 6.625 1.00 . A A . 4 LYS H 1 1
12 7447 1 1 4 LYS HA H -4.833 -9.032 4.664 1.00 . A A . 4 LYS HA 1 1
12 7448 1 1 4 LYS HB2 H -3.249 -7.271 5.231 1.00 . A A . 4 LYS HB2 1 1
12 7449 1 1 4 LYS HB3 H -4.247 -7.640 6.638 1.00 . A A . 4 LYS HB3 1 1
12 7450 1 1 4 LYS HD2 H -1.594 -6.287 6.920 1.00 . A A . 4 LYS HD2 1 1
12 7451 1 1 4 LYS HD3 H -2.623 -6.815 8.252 1.00 . A A . 4 LYS HD3 1 1
12 7452 1 1 4 LYS HE2 H -0.352 -6.593 9.083 1.00 . A A . 4 LYS HE2 1 1
12 7453 1 1 4 LYS HE3 H -0.760 -8.308 9.021 1.00 . A A . 4 LYS HE3 1 1
12 7454 1 1 4 LYS HG2 H -2.423 -9.156 7.463 1.00 . A A . 4 LYS HG2 1 1
12 7455 1 1 4 LYS HG3 H -1.418 -8.604 6.124 1.00 . A A . 4 LYS HG3 1 1
12 7456 1 1 4 LYS HZ1 H 0.948 -8.628 7.678 1.00 . A A . 4 LYS HZ1 1 1
12 7457 1 1 4 LYS HZ2 H 1.331 -6.973 7.724 1.00 . A A . 4 LYS HZ2 1 1
12 7458 1 1 4 LYS HZ3 H 0.275 -7.571 6.535 1.00 . A A . 4 LYS HZ3 1 1
12 7459 1 1 4 LYS N N -4.403 -10.263 6.291 1.00 . A A . 4 LYS N 1 1
12 7460 1 1 4 LYS NZ N 0.583 -7.668 7.523 1.00 . A A . 4 LYS NZ 1 1
12 7461 1 1 4 LYS O O -2.194 -10.803 4.803 1.00 . A A . 4 LYS O 1 1
12 7462 1 1 5 LYS C C -1.419 -8.711 1.237 1.00 . A A . 5 LYS C 1 1
12 7463 1 1 5 LYS CA C -1.710 -9.772 2.295 1.00 . A A . 5 LYS CA 1 1
12 7464 1 1 5 LYS CB C -2.167 -11.069 1.620 1.00 . A A . 5 LYS CB 1 1
12 7465 1 1 5 LYS CD C -1.483 -12.929 0.108 1.00 . A A . 5 LYS CD 1 1
12 7466 1 1 5 LYS CE C -0.354 -13.477 -0.765 1.00 . A A . 5 LYS CE 1 1
12 7467 1 1 5 LYS CG C -1.040 -11.612 0.743 1.00 . A A . 5 LYS CG 1 1
12 7468 1 1 5 LYS H H -3.313 -8.558 2.956 1.00 . A A . 5 LYS H 1 1
12 7469 1 1 5 LYS HA H -0.804 -9.972 2.848 1.00 . A A . 5 LYS HA 1 1
12 7470 1 1 5 LYS HB2 H -2.423 -11.798 2.376 1.00 . A A . 5 LYS HB2 1 1
12 7471 1 1 5 LYS HB3 H -3.033 -10.871 1.006 1.00 . A A . 5 LYS HB3 1 1
12 7472 1 1 5 LYS HD2 H -1.721 -13.642 0.884 1.00 . A A . 5 LYS HD2 1 1
12 7473 1 1 5 LYS HD3 H -2.356 -12.756 -0.504 1.00 . A A . 5 LYS HD3 1 1
12 7474 1 1 5 LYS HE2 H -0.136 -12.773 -1.555 1.00 . A A . 5 LYS HE2 1 1
12 7475 1 1 5 LYS HE3 H 0.528 -13.626 -0.161 1.00 . A A . 5 LYS HE3 1 1
12 7476 1 1 5 LYS HG2 H -0.807 -10.897 -0.031 1.00 . A A . 5 LYS HG2 1 1
12 7477 1 1 5 LYS HG3 H -0.164 -11.786 1.351 1.00 . A A . 5 LYS HG3 1 1
12 7478 1 1 5 LYS HZ1 H -1.766 -14.967 -1.109 1.00 . A A . 5 LYS HZ1 1 1
12 7479 1 1 5 LYS HZ2 H -0.170 -15.537 -0.990 1.00 . A A . 5 LYS HZ2 1 1
12 7480 1 1 5 LYS HZ3 H -0.684 -14.729 -2.394 1.00 . A A . 5 LYS HZ3 1 1
12 7481 1 1 5 LYS N N -2.733 -9.304 3.217 1.00 . A A . 5 LYS N 1 1
12 7482 1 1 5 LYS NZ N -0.775 -14.775 -1.360 1.00 . A A . 5 LYS NZ 1 1
12 7483 1 1 5 LYS O O -0.331 -8.679 0.665 1.00 . A A . 5 LYS O 1 1
12 7484 1 1 6 LEU C C -2.027 -5.446 0.668 1.00 . A A . 6 LEU C 1 1
12 7485 1 1 6 LEU CA C -2.250 -6.789 -0.017 1.00 . A A . 6 LEU CA 1 1
12 7486 1 1 6 LEU CB C -3.505 -6.719 -0.891 1.00 . A A . 6 LEU CB 1 1
12 7487 1 1 6 LEU CD1 C -5.091 -8.036 -2.303 1.00 . A A . 6 LEU CD1 1 1
12 7488 1 1 6 LEU CD2 C -2.655 -8.637 -2.281 1.00 . A A . 6 LEU CD2 1 1
12 7489 1 1 6 LEU CG C -3.830 -8.114 -1.439 1.00 . A A . 6 LEU CG 1 1
12 7490 1 1 6 LEU H H -3.250 -7.927 1.470 1.00 . A A . 6 LEU H 1 1
12 7491 1 1 6 LEU HA H -1.399 -7.005 -0.647 1.00 . A A . 6 LEU HA 1 1
12 7492 1 1 6 LEU HB2 H -4.335 -6.363 -0.297 1.00 . A A . 6 LEU HB2 1 1
12 7493 1 1 6 LEU HB3 H -3.333 -6.042 -1.714 1.00 . A A . 6 LEU HB3 1 1
12 7494 1 1 6 LEU HD11 H -4.907 -7.396 -3.154 1.00 . A A . 6 LEU HD11 1 1
12 7495 1 1 6 LEU HD12 H -5.903 -7.632 -1.718 1.00 . A A . 6 LEU HD12 1 1
12 7496 1 1 6 LEU HD13 H -5.353 -9.026 -2.647 1.00 . A A . 6 LEU HD13 1 1
12 7497 1 1 6 LEU HD21 H -1.899 -9.046 -1.628 1.00 . A A . 6 LEU HD21 1 1
12 7498 1 1 6 LEU HD22 H -2.233 -7.829 -2.860 1.00 . A A . 6 LEU HD22 1 1
12 7499 1 1 6 LEU HD23 H -3.004 -9.411 -2.950 1.00 . A A . 6 LEU HD23 1 1
12 7500 1 1 6 LEU HG H -4.008 -8.787 -0.612 1.00 . A A . 6 LEU HG 1 1
12 7501 1 1 6 LEU N N -2.403 -7.847 0.980 1.00 . A A . 6 LEU N 1 1
12 7502 1 1 6 LEU O O -2.874 -4.557 0.612 1.00 . A A . 6 LEU O 1 1
12 7503 1 1 7 ASN C C -0.338 -2.947 0.986 1.00 . A A . 7 ASN C 1 1
12 7504 1 1 7 ASN CA C -0.541 -4.069 1.996 1.00 . A A . 7 ASN CA 1 1
12 7505 1 1 7 ASN CB C 0.727 -4.252 2.828 1.00 . A A . 7 ASN CB 1 1
12 7506 1 1 7 ASN CG C 0.443 -5.173 4.009 1.00 . A A . 7 ASN CG 1 1
12 7507 1 1 7 ASN H H -0.235 -6.048 1.315 1.00 . A A . 7 ASN H 1 1
12 7508 1 1 7 ASN HA H -1.355 -3.803 2.653 1.00 . A A . 7 ASN HA 1 1
12 7509 1 1 7 ASN HB2 H 1.502 -4.685 2.213 1.00 . A A . 7 ASN HB2 1 1
12 7510 1 1 7 ASN HB3 H 1.056 -3.291 3.196 1.00 . A A . 7 ASN HB3 1 1
12 7511 1 1 7 ASN HD21 H -0.761 -3.880 4.914 1.00 . A A . 7 ASN HD21 1 1
12 7512 1 1 7 ASN HD22 H -0.541 -5.354 5.725 1.00 . A A . 7 ASN HD22 1 1
12 7513 1 1 7 ASN N N -0.874 -5.307 1.309 1.00 . A A . 7 ASN N 1 1
12 7514 1 1 7 ASN ND2 N -0.353 -4.768 4.962 1.00 . A A . 7 ASN ND2 1 1
12 7515 1 1 7 ASN O O -0.449 -1.770 1.322 1.00 . A A . 7 ASN O 1 1
12 7516 1 1 7 ASN OD1 O 0.960 -6.289 4.068 1.00 . A A . 7 ASN OD1 1 1
12 7517 1 1 8 ASP C C -1.094 -1.544 -1.582 1.00 . A A . 8 ASP C 1 1
12 7518 1 1 8 ASP CA C 0.174 -2.349 -1.318 1.00 . A A . 8 ASP CA 1 1
12 7519 1 1 8 ASP CB C 0.605 -3.064 -2.599 1.00 . A A . 8 ASP CB 1 1
12 7520 1 1 8 ASP CG C -0.469 -4.058 -3.028 1.00 . A A . 8 ASP CG 1 1
12 7521 1 1 8 ASP H H 0.028 -4.280 -0.457 1.00 . A A . 8 ASP H 1 1
12 7522 1 1 8 ASP HA H 0.960 -1.674 -1.017 1.00 . A A . 8 ASP HA 1 1
12 7523 1 1 8 ASP HB2 H 0.753 -2.336 -3.382 1.00 . A A . 8 ASP HB2 1 1
12 7524 1 1 8 ASP HB3 H 1.530 -3.593 -2.421 1.00 . A A . 8 ASP HB3 1 1
12 7525 1 1 8 ASP N N -0.043 -3.324 -0.253 1.00 . A A . 8 ASP N 1 1
12 7526 1 1 8 ASP O O -1.061 -0.514 -2.255 1.00 . A A . 8 ASP O 1 1
12 7527 1 1 8 ASP OD1 O -1.439 -4.204 -2.302 1.00 . A A . 8 ASP OD1 1 1
12 7528 1 1 8 ASP OD2 O -0.307 -4.657 -4.078 1.00 . A A . 8 ASP OD2 1 1
12 7529 1 1 9 GLU C C -3.434 0.068 -0.684 1.00 . A A . 9 GLU C 1 1
12 7530 1 1 9 GLU CA C -3.488 -1.350 -1.242 1.00 . A A . 9 GLU CA 1 1
12 7531 1 1 9 GLU CB C -4.596 -2.135 -0.529 1.00 . A A . 9 GLU CB 1 1
12 7532 1 1 9 GLU CD C -4.778 -0.876 1.655 1.00 . A A . 9 GLU CD 1 1
12 7533 1 1 9 GLU CG C -4.323 -2.171 0.983 1.00 . A A . 9 GLU CG 1 1
12 7534 1 1 9 GLU H H -2.174 -2.851 -0.533 1.00 . A A . 9 GLU H 1 1
12 7535 1 1 9 GLU HA H -3.715 -1.306 -2.297 1.00 . A A . 9 GLU HA 1 1
12 7536 1 1 9 GLU HB2 H -5.547 -1.664 -0.718 1.00 . A A . 9 GLU HB2 1 1
12 7537 1 1 9 GLU HB3 H -4.617 -3.144 -0.910 1.00 . A A . 9 GLU HB3 1 1
12 7538 1 1 9 GLU HG2 H -4.861 -3.001 1.419 1.00 . A A . 9 GLU HG2 1 1
12 7539 1 1 9 GLU HG3 H -3.266 -2.307 1.156 1.00 . A A . 9 GLU HG3 1 1
12 7540 1 1 9 GLU N N -2.211 -2.025 -1.054 1.00 . A A . 9 GLU N 1 1
12 7541 1 1 9 GLU O O -4.063 0.982 -1.219 1.00 . A A . 9 GLU O 1 1
12 7542 1 1 9 GLU OE1 O -5.502 -0.120 1.027 1.00 . A A . 9 GLU OE1 1 1
12 7543 1 1 9 GLU OE2 O -4.397 -0.660 2.793 1.00 . A A . 9 GLU OE2 1 1
12 7544 1 1 10 VAL C C -1.787 2.497 0.097 1.00 . A A . 10 VAL C 1 1
12 7545 1 1 10 VAL CA C -2.556 1.557 1.014 1.00 . A A . 10 VAL CA 1 1
12 7546 1 1 10 VAL CB C -1.830 1.440 2.365 1.00 . A A . 10 VAL CB 1 1
12 7547 1 1 10 VAL CG1 C -0.328 1.200 2.143 1.00 . A A . 10 VAL CG1 1 1
12 7548 1 1 10 VAL CG2 C -2.032 2.729 3.168 1.00 . A A . 10 VAL CG2 1 1
12 7549 1 1 10 VAL H H -2.200 -0.519 0.775 1.00 . A A . 10 VAL H 1 1
12 7550 1 1 10 VAL HA H -3.544 1.963 1.184 1.00 . A A . 10 VAL HA 1 1
12 7551 1 1 10 VAL HB H -2.244 0.608 2.919 1.00 . A A . 10 VAL HB 1 1
12 7552 1 1 10 VAL HG11 H 0.101 0.760 3.032 1.00 . A A . 10 VAL HG11 1 1
12 7553 1 1 10 VAL HG12 H 0.163 2.140 1.935 1.00 . A A . 10 VAL HG12 1 1
12 7554 1 1 10 VAL HG13 H -0.188 0.534 1.309 1.00 . A A . 10 VAL HG13 1 1
12 7555 1 1 10 VAL HG21 H -1.755 3.579 2.563 1.00 . A A . 10 VAL HG21 1 1
12 7556 1 1 10 VAL HG22 H -1.415 2.700 4.054 1.00 . A A . 10 VAL HG22 1 1
12 7557 1 1 10 VAL HG23 H -3.070 2.815 3.456 1.00 . A A . 10 VAL HG23 1 1
12 7558 1 1 10 VAL N N -2.681 0.244 0.394 1.00 . A A . 10 VAL N 1 1
12 7559 1 1 10 VAL O O -2.096 3.686 -0.004 1.00 . A A . 10 VAL O 1 1
12 7560 1 1 11 ALA C C -0.791 3.279 -2.623 1.00 . A A . 11 ALA C 1 1
12 7561 1 1 11 ALA CA C 0.049 2.746 -1.470 1.00 . A A . 11 ALA CA 1 1
12 7562 1 1 11 ALA CB C 1.210 1.908 -2.025 1.00 . A A . 11 ALA CB 1 1
12 7563 1 1 11 ALA H H -0.579 0.994 -0.435 1.00 . A A . 11 ALA H 1 1
12 7564 1 1 11 ALA HA H 0.458 3.581 -0.922 1.00 . A A . 11 ALA HA 1 1
12 7565 1 1 11 ALA HB1 H 1.834 1.568 -1.212 1.00 . A A . 11 ALA HB1 1 1
12 7566 1 1 11 ALA HB2 H 1.799 2.514 -2.698 1.00 . A A . 11 ALA HB2 1 1
12 7567 1 1 11 ALA HB3 H 0.820 1.055 -2.565 1.00 . A A . 11 ALA HB3 1 1
12 7568 1 1 11 ALA N N -0.774 1.949 -0.563 1.00 . A A . 11 ALA N 1 1
12 7569 1 1 11 ALA O O -0.660 4.441 -3.018 1.00 . A A . 11 ALA O 1 1
12 7570 1 1 12 LEU C C -3.466 3.928 -3.817 1.00 . A A . 12 LEU C 1 1
12 7571 1 1 12 LEU CA C -2.515 2.820 -4.257 1.00 . A A . 12 LEU CA 1 1
12 7572 1 1 12 LEU CB C -3.307 1.611 -4.794 1.00 . A A . 12 LEU CB 1 1
12 7573 1 1 12 LEU CD1 C -3.347 2.586 -7.119 1.00 . A A . 12 LEU CD1 1 1
12 7574 1 1 12 LEU CD2 C -5.017 0.831 -6.440 1.00 . A A . 12 LEU CD2 1 1
12 7575 1 1 12 LEU CG C -4.206 2.044 -5.965 1.00 . A A . 12 LEU CG 1 1
12 7576 1 1 12 LEU H H -1.719 1.515 -2.788 1.00 . A A . 12 LEU H 1 1
12 7577 1 1 12 LEU HA H -1.892 3.201 -5.047 1.00 . A A . 12 LEU HA 1 1
12 7578 1 1 12 LEU HB2 H -2.615 0.858 -5.136 1.00 . A A . 12 LEU HB2 1 1
12 7579 1 1 12 LEU HB3 H -3.921 1.196 -4.012 1.00 . A A . 12 LEU HB3 1 1
12 7580 1 1 12 LEU HD11 H -3.875 2.467 -8.054 1.00 . A A . 12 LEU HD11 1 1
12 7581 1 1 12 LEU HD12 H -2.413 2.045 -7.165 1.00 . A A . 12 LEU HD12 1 1
12 7582 1 1 12 LEU HD13 H -3.146 3.635 -6.955 1.00 . A A . 12 LEU HD13 1 1
12 7583 1 1 12 LEU HD21 H -5.745 0.571 -5.686 1.00 . A A . 12 LEU HD21 1 1
12 7584 1 1 12 LEU HD22 H -4.355 -0.005 -6.603 1.00 . A A . 12 LEU HD22 1 1
12 7585 1 1 12 LEU HD23 H -5.526 1.075 -7.361 1.00 . A A . 12 LEU HD23 1 1
12 7586 1 1 12 LEU HG H -4.884 2.817 -5.634 1.00 . A A . 12 LEU HG 1 1
12 7587 1 1 12 LEU N N -1.655 2.425 -3.151 1.00 . A A . 12 LEU N 1 1
12 7588 1 1 12 LEU O O -3.736 4.857 -4.576 1.00 . A A . 12 LEU O 1 1
12 7589 1 1 13 GLU C C -4.242 6.179 -2.000 1.00 . A A . 13 GLU C 1 1
12 7590 1 1 13 GLU CA C -4.913 4.814 -2.093 1.00 . A A . 13 GLU CA 1 1
12 7591 1 1 13 GLU CB C -5.418 4.381 -0.715 1.00 . A A . 13 GLU CB 1 1
12 7592 1 1 13 GLU CD C -7.701 5.317 -1.121 1.00 . A A . 13 GLU CD 1 1
12 7593 1 1 13 GLU CG C -6.480 5.361 -0.209 1.00 . A A . 13 GLU CG 1 1
12 7594 1 1 13 GLU H H -3.740 3.059 -2.031 1.00 . A A . 13 GLU H 1 1
12 7595 1 1 13 GLU HA H -5.752 4.883 -2.767 1.00 . A A . 13 GLU HA 1 1
12 7596 1 1 13 GLU HB2 H -5.848 3.393 -0.789 1.00 . A A . 13 GLU HB2 1 1
12 7597 1 1 13 GLU HB3 H -4.592 4.360 -0.022 1.00 . A A . 13 GLU HB3 1 1
12 7598 1 1 13 GLU HG2 H -6.771 5.082 0.791 1.00 . A A . 13 GLU HG2 1 1
12 7599 1 1 13 GLU HG3 H -6.077 6.361 -0.198 1.00 . A A . 13 GLU HG3 1 1
12 7600 1 1 13 GLU N N -3.983 3.820 -2.599 1.00 . A A . 13 GLU N 1 1
12 7601 1 1 13 GLU O O -4.850 7.201 -2.314 1.00 . A A . 13 GLU O 1 1
12 7602 1 1 13 GLU OE1 O -7.857 4.330 -1.821 1.00 . A A . 13 GLU OE1 1 1
12 7603 1 1 13 GLU OE2 O -8.462 6.269 -1.106 1.00 . A A . 13 GLU OE2 1 1
12 7604 1 1 14 ARG C C -2.155 8.159 -2.743 1.00 . A A . 14 ARG C 1 1
12 7605 1 1 14 ARG CA C -2.267 7.443 -1.403 1.00 . A A . 14 ARG CA 1 1
12 7606 1 1 14 ARG CB C -0.866 7.164 -0.858 1.00 . A A . 14 ARG CB 1 1
12 7607 1 1 14 ARG CD C 1.212 8.216 0.038 1.00 . A A . 14 ARG CD 1 1
12 7608 1 1 14 ARG CG C -0.129 8.485 -0.643 1.00 . A A . 14 ARG CG 1 1
12 7609 1 1 14 ARG CZ C 3.070 9.501 0.922 1.00 . A A . 14 ARG CZ 1 1
12 7610 1 1 14 ARG H H -2.563 5.347 -1.300 1.00 . A A . 14 ARG H 1 1
12 7611 1 1 14 ARG HA H -2.796 8.076 -0.706 1.00 . A A . 14 ARG HA 1 1
12 7612 1 1 14 ARG HB2 H -0.943 6.635 0.079 1.00 . A A . 14 ARG HB2 1 1
12 7613 1 1 14 ARG HB3 H -0.318 6.560 -1.568 1.00 . A A . 14 ARG HB3 1 1
12 7614 1 1 14 ARG HD2 H 1.040 7.752 0.998 1.00 . A A . 14 ARG HD2 1 1
12 7615 1 1 14 ARG HD3 H 1.798 7.549 -0.579 1.00 . A A . 14 ARG HD3 1 1
12 7616 1 1 14 ARG HE H 1.585 10.291 -0.161 1.00 . A A . 14 ARG HE 1 1
12 7617 1 1 14 ARG HG2 H 0.040 8.964 -1.597 1.00 . A A . 14 ARG HG2 1 1
12 7618 1 1 14 ARG HG3 H -0.725 9.130 -0.016 1.00 . A A . 14 ARG HG3 1 1
12 7619 1 1 14 ARG HH11 H 3.334 11.470 0.676 1.00 . A A . 14 ARG HH11 1 1
12 7620 1 1 14 ARG HH12 H 4.553 10.660 1.601 1.00 . A A . 14 ARG HH12 1 1
12 7621 1 1 14 ARG HH21 H 3.064 7.541 1.329 1.00 . A A . 14 ARG HH21 1 1
12 7622 1 1 14 ARG HH22 H 4.400 8.435 1.971 1.00 . A A . 14 ARG HH22 1 1
12 7623 1 1 14 ARG N N -2.995 6.191 -1.550 1.00 . A A . 14 ARG N 1 1
12 7624 1 1 14 ARG NE N 1.938 9.464 0.228 1.00 . A A . 14 ARG NE 1 1
12 7625 1 1 14 ARG NH1 N 3.702 10.632 1.078 1.00 . A A . 14 ARG NH1 1 1
12 7626 1 1 14 ARG NH2 N 3.548 8.407 1.448 1.00 . A A . 14 ARG NH2 1 1
12 7627 1 1 14 ARG O O -2.424 9.360 -2.844 1.00 . A A . 14 ARG O 1 1
12 7628 1 1 15 LEU C C -3.001 8.401 -5.654 1.00 . A A . 15 LEU C 1 1
12 7629 1 1 15 LEU CA C -1.637 7.994 -5.109 1.00 . A A . 15 LEU CA 1 1
12 7630 1 1 15 LEU CB C -0.960 6.979 -6.051 1.00 . A A . 15 LEU CB 1 1
12 7631 1 1 15 LEU CD1 C 1.052 8.437 -6.573 1.00 . A A . 15 LEU CD1 1 1
12 7632 1 1 15 LEU CD2 C 0.993 7.027 -4.472 1.00 . A A . 15 LEU CD2 1 1
12 7633 1 1 15 LEU CG C 0.572 7.105 -5.951 1.00 . A A . 15 LEU CG 1 1
12 7634 1 1 15 LEU H H -1.579 6.459 -3.637 1.00 . A A . 15 LEU H 1 1
12 7635 1 1 15 LEU HA H -1.021 8.878 -5.044 1.00 . A A . 15 LEU HA 1 1
12 7636 1 1 15 LEU HB2 H -1.248 5.978 -5.761 1.00 . A A . 15 LEU HB2 1 1
12 7637 1 1 15 LEU HB3 H -1.269 7.155 -7.070 1.00 . A A . 15 LEU HB3 1 1
12 7638 1 1 15 LEU HD11 H 0.318 8.807 -7.274 1.00 . A A . 15 LEU HD11 1 1
12 7639 1 1 15 LEU HD12 H 1.979 8.270 -7.097 1.00 . A A . 15 LEU HD12 1 1
12 7640 1 1 15 LEU HD13 H 1.208 9.176 -5.799 1.00 . A A . 15 LEU HD13 1 1
12 7641 1 1 15 LEU HD21 H 0.860 7.990 -4.005 1.00 . A A . 15 LEU HD21 1 1
12 7642 1 1 15 LEU HD22 H 2.030 6.738 -4.408 1.00 . A A . 15 LEU HD22 1 1
12 7643 1 1 15 LEU HD23 H 0.388 6.294 -3.962 1.00 . A A . 15 LEU HD23 1 1
12 7644 1 1 15 LEU HG H 1.024 6.284 -6.491 1.00 . A A . 15 LEU HG 1 1
12 7645 1 1 15 LEU N N -1.770 7.416 -3.774 1.00 . A A . 15 LEU N 1 1
12 7646 1 1 15 LEU O O -3.128 9.401 -6.366 1.00 . A A . 15 LEU O 1 1
12 7647 1 1 16 LYS C C -5.829 9.277 -5.276 1.00 . A A . 16 LYS C 1 1
12 7648 1 1 16 LYS CA C -5.365 7.914 -5.794 1.00 . A A . 16 LYS CA 1 1
12 7649 1 1 16 LYS CB C -6.336 6.805 -5.355 1.00 . A A . 16 LYS CB 1 1
12 7650 1 1 16 LYS CD C -8.668 5.970 -5.486 1.00 . A A . 16 LYS CD 1 1
12 7651 1 1 16 LYS CE C -10.053 6.233 -6.068 1.00 . A A . 16 LYS CE 1 1
12 7652 1 1 16 LYS CG C -7.728 7.098 -5.899 1.00 . A A . 16 LYS CG 1 1
12 7653 1 1 16 LYS H H -3.862 6.837 -4.752 1.00 . A A . 16 LYS H 1 1
12 7654 1 1 16 LYS HA H -5.352 7.952 -6.877 1.00 . A A . 16 LYS HA 1 1
12 7655 1 1 16 LYS HB2 H -5.996 5.858 -5.748 1.00 . A A . 16 LYS HB2 1 1
12 7656 1 1 16 LYS HB3 H -6.382 6.747 -4.281 1.00 . A A . 16 LYS HB3 1 1
12 7657 1 1 16 LYS HD2 H -8.288 5.030 -5.863 1.00 . A A . 16 LYS HD2 1 1
12 7658 1 1 16 LYS HD3 H -8.731 5.928 -4.409 1.00 . A A . 16 LYS HD3 1 1
12 7659 1 1 16 LYS HE2 H -9.979 6.332 -7.141 1.00 . A A . 16 LYS HE2 1 1
12 7660 1 1 16 LYS HE3 H -10.707 5.409 -5.826 1.00 . A A . 16 LYS HE3 1 1
12 7661 1 1 16 LYS HG2 H -8.087 8.034 -5.496 1.00 . A A . 16 LYS HG2 1 1
12 7662 1 1 16 LYS HG3 H -7.686 7.158 -6.975 1.00 . A A . 16 LYS HG3 1 1
12 7663 1 1 16 LYS HZ1 H -11.472 7.753 -5.994 1.00 . A A . 16 LYS HZ1 1 1
12 7664 1 1 16 LYS HZ2 H -9.900 8.254 -5.592 1.00 . A A . 16 LYS HZ2 1 1
12 7665 1 1 16 LYS HZ3 H -10.816 7.348 -4.484 1.00 . A A . 16 LYS HZ3 1 1
12 7666 1 1 16 LYS N N -4.019 7.622 -5.322 1.00 . A A . 16 LYS N 1 1
12 7667 1 1 16 LYS NZ N -10.602 7.492 -5.491 1.00 . A A . 16 LYS NZ 1 1
12 7668 1 1 16 LYS O O -6.419 10.061 -6.018 1.00 . A A . 16 LYS O 1 1
12 7669 1 1 17 ASN C C -5.178 11.978 -4.056 1.00 . A A . 17 ASN C 1 1
12 7670 1 1 17 ASN CA C -5.948 10.828 -3.419 1.00 . A A . 17 ASN CA 1 1
12 7671 1 1 17 ASN CB C -5.691 10.792 -1.914 1.00 . A A . 17 ASN CB 1 1
12 7672 1 1 17 ASN CG C -6.691 9.855 -1.244 1.00 . A A . 17 ASN CG 1 1
12 7673 1 1 17 ASN H H -5.069 8.908 -3.458 1.00 . A A . 17 ASN H 1 1
12 7674 1 1 17 ASN HA H -7.003 10.978 -3.588 1.00 . A A . 17 ASN HA 1 1
12 7675 1 1 17 ASN HB2 H -4.687 10.436 -1.729 1.00 . A A . 17 ASN HB2 1 1
12 7676 1 1 17 ASN HB3 H -5.802 11.784 -1.505 1.00 . A A . 17 ASN HB3 1 1
12 7677 1 1 17 ASN HD21 H -5.580 9.584 0.379 1.00 . A A . 17 ASN HD21 1 1
12 7678 1 1 17 ASN HD22 H -7.060 8.753 0.366 1.00 . A A . 17 ASN HD22 1 1
12 7679 1 1 17 ASN N N -5.555 9.558 -4.007 1.00 . A A . 17 ASN N 1 1
12 7680 1 1 17 ASN ND2 N -6.421 9.357 -0.068 1.00 . A A . 17 ASN ND2 1 1
12 7681 1 1 17 ASN O O -5.720 13.061 -4.273 1.00 . A A . 17 ASN O 1 1
12 7682 1 1 17 ASN OD1 O -7.744 9.564 -1.810 1.00 . A A . 17 ASN OD1 1 1
12 7683 1 1 18 GLU C C -3.593 13.157 -6.315 1.00 . A A . 18 GLU C 1 1
12 7684 1 1 18 GLU CA C -3.062 12.765 -4.942 1.00 . A A . 18 GLU CA 1 1
12 7685 1 1 18 GLU CB C -1.615 12.272 -5.068 1.00 . A A . 18 GLU CB 1 1
12 7686 1 1 18 GLU CD C 0.715 12.935 -5.668 1.00 . A A . 18 GLU CD 1 1
12 7687 1 1 18 GLU CG C -0.737 13.394 -5.626 1.00 . A A . 18 GLU CG 1 1
12 7688 1 1 18 GLU H H -3.528 10.852 -4.138 1.00 . A A . 18 GLU H 1 1
12 7689 1 1 18 GLU HA H -3.076 13.637 -4.306 1.00 . A A . 18 GLU HA 1 1
12 7690 1 1 18 GLU HB2 H -1.246 11.982 -4.093 1.00 . A A . 18 GLU HB2 1 1
12 7691 1 1 18 GLU HB3 H -1.576 11.425 -5.736 1.00 . A A . 18 GLU HB3 1 1
12 7692 1 1 18 GLU HG2 H -1.063 13.646 -6.625 1.00 . A A . 18 GLU HG2 1 1
12 7693 1 1 18 GLU HG3 H -0.819 14.263 -4.991 1.00 . A A . 18 GLU HG3 1 1
12 7694 1 1 18 GLU N N -3.906 11.735 -4.341 1.00 . A A . 18 GLU N 1 1
12 7695 1 1 18 GLU O O -3.633 14.338 -6.660 1.00 . A A . 18 GLU O 1 1
12 7696 1 1 18 GLU OE1 O 0.975 11.820 -5.246 1.00 . A A . 18 GLU OE1 1 1
12 7697 1 1 18 GLU OE2 O 1.547 13.704 -6.121 1.00 . A A . 18 GLU OE2 1 1
12 7698 1 1 19 ARG C C -5.777 13.304 -8.316 1.00 . A A . 19 ARG C 1 1
12 7699 1 1 19 ARG CA C -4.534 12.437 -8.427 1.00 . A A . 19 ARG CA 1 1
12 7700 1 1 19 ARG CB C -4.885 11.127 -9.139 1.00 . A A . 19 ARG CB 1 1
12 7701 1 1 19 ARG CD C -2.788 11.137 -10.561 1.00 . A A . 19 ARG CD 1 1
12 7702 1 1 19 ARG CG C -3.597 10.371 -9.501 1.00 . A A . 19 ARG CG 1 1
12 7703 1 1 19 ARG CZ C -1.209 12.979 -10.586 1.00 . A A . 19 ARG CZ 1 1
12 7704 1 1 19 ARG H H -3.955 11.242 -6.768 1.00 . A A . 19 ARG H 1 1
12 7705 1 1 19 ARG HA H -3.789 12.965 -9.002 1.00 . A A . 19 ARG HA 1 1
12 7706 1 1 19 ARG HB2 H -5.491 10.515 -8.487 1.00 . A A . 19 ARG HB2 1 1
12 7707 1 1 19 ARG HB3 H -5.442 11.345 -10.037 1.00 . A A . 19 ARG HB3 1 1
12 7708 1 1 19 ARG HD2 H -2.274 10.432 -11.196 1.00 . A A . 19 ARG HD2 1 1
12 7709 1 1 19 ARG HD3 H -3.449 11.738 -11.168 1.00 . A A . 19 ARG HD3 1 1
12 7710 1 1 19 ARG HE H -1.573 11.847 -8.977 1.00 . A A . 19 ARG HE 1 1
12 7711 1 1 19 ARG HG2 H -2.995 10.256 -8.612 1.00 . A A . 19 ARG HG2 1 1
12 7712 1 1 19 ARG HG3 H -3.858 9.393 -9.882 1.00 . A A . 19 ARG HG3 1 1
12 7713 1 1 19 ARG HH11 H -0.097 13.572 -9.032 1.00 . A A . 19 ARG HH11 1 1
12 7714 1 1 19 ARG HH12 H 0.123 14.470 -10.496 1.00 . A A . 19 ARG HH12 1 1
12 7715 1 1 19 ARG HH21 H -2.192 12.612 -12.289 1.00 . A A . 19 ARG HH21 1 1
12 7716 1 1 19 ARG HH22 H -1.066 13.926 -12.343 1.00 . A A . 19 ARG HH22 1 1
12 7717 1 1 19 ARG N N -4.005 12.164 -7.094 1.00 . A A . 19 ARG N 1 1
12 7718 1 1 19 ARG NE N -1.803 11.998 -9.918 1.00 . A A . 19 ARG NE 1 1
12 7719 1 1 19 ARG NH1 N -0.326 13.732 -9.991 1.00 . A A . 19 ARG NH1 1 1
12 7720 1 1 19 ARG NH2 N -1.513 13.190 -11.836 1.00 . A A . 19 ARG NH2 1 1
12 7721 1 1 19 ARG O O -5.965 14.245 -9.086 1.00 . A A . 19 ARG O 1 1
12 7722 1 1 20 HIS C C -7.469 15.201 -6.737 1.00 . A A . 20 HIS C 1 1
12 7723 1 1 20 HIS CA C -7.819 13.764 -7.114 1.00 . A A . 20 HIS CA 1 1
12 7724 1 1 20 HIS CB C -8.638 13.115 -5.994 1.00 . A A . 20 HIS CB 1 1
12 7725 1 1 20 HIS CD2 C -10.628 11.636 -6.864 1.00 . A A . 20 HIS CD2 1 1
12 7726 1 1 20 HIS CE1 C -9.538 9.792 -7.190 1.00 . A A . 20 HIS CE1 1 1
12 7727 1 1 20 HIS CG C -9.323 11.879 -6.517 1.00 . A A . 20 HIS CG 1 1
12 7728 1 1 20 HIS H H -6.399 12.243 -6.741 1.00 . A A . 20 HIS H 1 1
12 7729 1 1 20 HIS HA H -8.401 13.771 -8.024 1.00 . A A . 20 HIS HA 1 1
12 7730 1 1 20 HIS HB2 H -7.979 12.842 -5.181 1.00 . A A . 20 HIS HB2 1 1
12 7731 1 1 20 HIS HB3 H -9.379 13.814 -5.639 1.00 . A A . 20 HIS HB3 1 1
12 7732 1 1 20 HIS HD2 H -11.429 12.357 -6.810 1.00 . A A . 20 HIS HD2 1 1
12 7733 1 1 20 HIS HE1 H -9.296 8.774 -7.452 1.00 . A A . 20 HIS HE1 1 1
12 7734 1 1 20 HIS HE2 H -11.579 9.871 -7.593 1.00 . A A . 20 HIS HE2 1 1
12 7735 1 1 20 HIS N N -6.611 12.995 -7.335 1.00 . A A . 20 HIS N 1 1
12 7736 1 1 20 HIS ND1 N -8.646 10.689 -6.732 1.00 . A A . 20 HIS ND1 1 1
12 7737 1 1 20 HIS NE2 N -10.762 10.318 -7.288 1.00 . A A . 20 HIS NE2 1 1
12 7738 1 1 20 HIS O O -8.109 16.147 -7.196 1.00 . A A . 20 HIS O 1 1
12 7739 1 1 21 VAL C C -5.390 17.436 -6.652 1.00 . A A . 21 VAL C 1 1
12 7740 1 1 21 VAL CA C -6.011 16.671 -5.483 1.00 . A A . 21 VAL CA 1 1
12 7741 1 1 21 VAL CB C -4.999 16.516 -4.345 1.00 . A A . 21 VAL CB 1 1
12 7742 1 1 21 VAL CG1 C -4.360 17.863 -4.051 1.00 . A A . 21 VAL CG1 1 1
12 7743 1 1 21 VAL CG2 C -5.707 16.015 -3.079 1.00 . A A . 21 VAL CG2 1 1
12 7744 1 1 21 VAL H H -5.959 14.580 -5.580 1.00 . A A . 21 VAL H 1 1
12 7745 1 1 21 VAL HA H -6.862 17.222 -5.119 1.00 . A A . 21 VAL HA 1 1
12 7746 1 1 21 VAL HB H -4.234 15.810 -4.636 1.00 . A A . 21 VAL HB 1 1
12 7747 1 1 21 VAL HG11 H -3.656 18.096 -4.829 1.00 . A A . 21 VAL HG11 1 1
12 7748 1 1 21 VAL HG12 H -3.850 17.821 -3.101 1.00 . A A . 21 VAL HG12 1 1
12 7749 1 1 21 VAL HG13 H -5.127 18.620 -4.018 1.00 . A A . 21 VAL HG13 1 1
12 7750 1 1 21 VAL HG21 H -4.967 15.706 -2.354 1.00 . A A . 21 VAL HG21 1 1
12 7751 1 1 21 VAL HG22 H -6.342 15.177 -3.319 1.00 . A A . 21 VAL HG22 1 1
12 7752 1 1 21 VAL HG23 H -6.305 16.810 -2.663 1.00 . A A . 21 VAL HG23 1 1
12 7753 1 1 21 VAL N N -6.444 15.358 -5.905 1.00 . A A . 21 VAL N 1 1
12 7754 1 1 21 VAL O O -5.662 18.621 -6.854 1.00 . A A . 21 VAL O 1 1
12 7755 1 1 22 HIS C C -4.898 17.825 -9.583 1.00 . A A . 22 HIS C 1 1
12 7756 1 1 22 HIS CA C -3.875 17.356 -8.555 1.00 . A A . 22 HIS CA 1 1
12 7757 1 1 22 HIS CB C -2.903 16.360 -9.194 1.00 . A A . 22 HIS CB 1 1
12 7758 1 1 22 HIS CD2 C -2.298 16.952 -11.680 1.00 . A A . 22 HIS CD2 1 1
12 7759 1 1 22 HIS CE1 C -0.707 18.368 -11.285 1.00 . A A . 22 HIS CE1 1 1
12 7760 1 1 22 HIS CG C -2.169 17.037 -10.316 1.00 . A A . 22 HIS CG 1 1
12 7761 1 1 22 HIS H H -4.365 15.809 -7.197 1.00 . A A . 22 HIS H 1 1
12 7762 1 1 22 HIS HA H -3.315 18.212 -8.210 1.00 . A A . 22 HIS HA 1 1
12 7763 1 1 22 HIS HB2 H -2.192 16.024 -8.452 1.00 . A A . 22 HIS HB2 1 1
12 7764 1 1 22 HIS HB3 H -3.446 15.512 -9.581 1.00 . A A . 22 HIS HB3 1 1
12 7765 1 1 22 HIS HD2 H -3.012 16.329 -12.199 1.00 . A A . 22 HIS HD2 1 1
12 7766 1 1 22 HIS HE1 H 0.091 19.083 -11.419 1.00 . A A . 22 HIS HE1 1 1
12 7767 1 1 22 HIS HE2 H -1.240 17.932 -13.250 1.00 . A A . 22 HIS HE2 1 1
12 7768 1 1 22 HIS N N -4.547 16.747 -7.412 1.00 . A A . 22 HIS N 1 1
12 7769 1 1 22 HIS ND1 N -1.149 17.946 -10.088 1.00 . A A . 22 HIS ND1 1 1
12 7770 1 1 22 HIS NE2 N -1.373 17.793 -12.289 1.00 . A A . 22 HIS NE2 1 1
12 7771 1 1 22 HIS O O -4.660 18.779 -10.321 1.00 . A A . 22 HIS O 1 1
12 7772 1 1 23 ASP C C -7.503 18.943 -10.403 1.00 . A A . 23 ASP C 1 1
12 7773 1 1 23 ASP CA C -7.091 17.485 -10.575 1.00 . A A . 23 ASP CA 1 1
12 7774 1 1 23 ASP CB C -8.310 16.580 -10.368 1.00 . A A . 23 ASP CB 1 1
12 7775 1 1 23 ASP CG C -9.325 16.811 -11.481 1.00 . A A . 23 ASP CG 1 1
12 7776 1 1 23 ASP H H -6.164 16.389 -9.013 1.00 . A A . 23 ASP H 1 1
12 7777 1 1 23 ASP HA H -6.719 17.343 -11.578 1.00 . A A . 23 ASP HA 1 1
12 7778 1 1 23 ASP HB2 H -7.998 15.544 -10.382 1.00 . A A . 23 ASP HB2 1 1
12 7779 1 1 23 ASP HB3 H -8.770 16.805 -9.416 1.00 . A A . 23 ASP HB3 1 1
12 7780 1 1 23 ASP N N -6.035 17.141 -9.627 1.00 . A A . 23 ASP N 1 1
12 7781 1 1 23 ASP O O -7.890 19.604 -11.367 1.00 . A A . 23 ASP O 1 1
12 7782 1 1 23 ASP OD1 O -9.212 17.819 -12.160 1.00 . A A . 23 ASP OD1 1 1
12 7783 1 1 23 ASP OD2 O -10.197 15.975 -11.643 1.00 . A A . 23 ASP OD2 1 1
12 7784 1 1 24 GLU C C -7.074 21.776 -9.824 1.00 . A A . 24 GLU C 1 1
12 7785 1 1 24 GLU CA C -7.795 20.819 -8.878 1.00 . A A . 24 GLU CA 1 1
12 7786 1 1 24 GLU CB C -7.446 21.172 -7.425 1.00 . A A . 24 GLU CB 1 1
12 7787 1 1 24 GLU CD C -7.652 22.911 -5.647 1.00 . A A . 24 GLU CD 1 1
12 7788 1 1 24 GLU CG C -7.970 22.571 -7.097 1.00 . A A . 24 GLU CG 1 1
12 7789 1 1 24 GLU H H -7.107 18.854 -8.449 1.00 . A A . 24 GLU H 1 1
12 7790 1 1 24 GLU HA H -8.860 20.930 -9.016 1.00 . A A . 24 GLU HA 1 1
12 7791 1 1 24 GLU HB2 H -7.904 20.456 -6.757 1.00 . A A . 24 GLU HB2 1 1
12 7792 1 1 24 GLU HB3 H -6.374 21.155 -7.294 1.00 . A A . 24 GLU HB3 1 1
12 7793 1 1 24 GLU HG2 H -7.499 23.294 -7.748 1.00 . A A . 24 GLU HG2 1 1
12 7794 1 1 24 GLU HG3 H -9.039 22.598 -7.245 1.00 . A A . 24 GLU HG3 1 1
12 7795 1 1 24 GLU N N -7.422 19.434 -9.172 1.00 . A A . 24 GLU N 1 1
12 7796 1 1 24 GLU O O -7.532 22.895 -10.060 1.00 . A A . 24 GLU O 1 1
12 7797 1 1 24 GLU OE1 O -7.017 22.097 -4.996 1.00 . A A . 24 GLU OE1 1 1
12 7798 1 1 24 GLU OE2 O -8.047 23.978 -5.208 1.00 . A A . 24 GLU OE2 1 1
12 7799 1 1 25 GLU C C -6.010 22.576 -12.482 1.00 . A A . 25 GLU C 1 1
12 7800 1 1 25 GLU CA C -5.162 22.169 -11.276 1.00 . A A . 25 GLU CA 1 1
12 7801 1 1 25 GLU CB C -3.910 21.411 -11.746 1.00 . A A . 25 GLU CB 1 1
12 7802 1 1 25 GLU CD C -1.800 21.587 -13.064 1.00 . A A . 25 GLU CD 1 1
12 7803 1 1 25 GLU CG C -3.072 22.314 -12.649 1.00 . A A . 25 GLU CG 1 1
12 7804 1 1 25 GLU H H -5.621 20.431 -10.132 1.00 . A A . 25 GLU H 1 1
12 7805 1 1 25 GLU HA H -4.849 23.067 -10.755 1.00 . A A . 25 GLU HA 1 1
12 7806 1 1 25 GLU HB2 H -3.325 21.118 -10.888 1.00 . A A . 25 GLU HB2 1 1
12 7807 1 1 25 GLU HB3 H -4.197 20.528 -12.295 1.00 . A A . 25 GLU HB3 1 1
12 7808 1 1 25 GLU HG2 H -3.642 22.573 -13.530 1.00 . A A . 25 GLU HG2 1 1
12 7809 1 1 25 GLU HG3 H -2.812 23.213 -12.112 1.00 . A A . 25 GLU HG3 1 1
12 7810 1 1 25 GLU N N -5.941 21.333 -10.361 1.00 . A A . 25 GLU N 1 1
12 7811 1 1 25 GLU O O -5.923 23.709 -12.957 1.00 . A A . 25 GLU O 1 1
12 7812 1 1 25 GLU OE1 O -1.624 20.457 -12.638 1.00 . A A . 25 GLU OE1 1 1
12 7813 1 1 25 GLU OE2 O -1.024 22.168 -13.801 1.00 . A A . 25 GLU OE2 1 1
12 7814 1 1 26 VAL C C -8.673 23.033 -13.793 1.00 . A A . 26 VAL C 1 1
12 7815 1 1 26 VAL CA C -7.676 21.930 -14.127 1.00 . A A . 26 VAL CA 1 1
12 7816 1 1 26 VAL CB C -8.436 20.651 -14.562 1.00 . A A . 26 VAL CB 1 1
12 7817 1 1 26 VAL CG1 C -9.715 20.439 -13.721 1.00 . A A . 26 VAL CG1 1 1
12 7818 1 1 26 VAL CG2 C -8.827 20.762 -16.040 1.00 . A A . 26 VAL CG2 1 1
12 7819 1 1 26 VAL H H -6.855 20.769 -12.561 1.00 . A A . 26 VAL H 1 1
12 7820 1 1 26 VAL HA H -7.054 22.263 -14.947 1.00 . A A . 26 VAL HA 1 1
12 7821 1 1 26 VAL HB H -7.787 19.797 -14.438 1.00 . A A . 26 VAL HB 1 1
12 7822 1 1 26 VAL HG11 H -10.495 21.092 -14.080 1.00 . A A . 26 VAL HG11 1 1
12 7823 1 1 26 VAL HG12 H -9.522 20.656 -12.685 1.00 . A A . 26 VAL HG12 1 1
12 7824 1 1 26 VAL HG13 H -10.038 19.414 -13.815 1.00 . A A . 26 VAL HG13 1 1
12 7825 1 1 26 VAL HG21 H -9.266 21.731 -16.226 1.00 . A A . 26 VAL HG21 1 1
12 7826 1 1 26 VAL HG22 H -9.543 19.990 -16.280 1.00 . A A . 26 VAL HG22 1 1
12 7827 1 1 26 VAL HG23 H -7.947 20.641 -16.655 1.00 . A A . 26 VAL HG23 1 1
12 7828 1 1 26 VAL N N -6.825 21.650 -12.975 1.00 . A A . 26 VAL N 1 1
12 7829 1 1 26 VAL O O -9.035 23.844 -14.648 1.00 . A A . 26 VAL O 1 1
12 7830 1 1 27 GLU C C -9.510 25.422 -12.140 1.00 . A A . 27 GLU C 1 1
12 7831 1 1 27 GLU CA C -10.111 24.026 -12.110 1.00 . A A . 27 GLU CA 1 1
12 7832 1 1 27 GLU CB C -10.592 23.696 -10.690 1.00 . A A . 27 GLU CB 1 1
12 7833 1 1 27 GLU CD C -12.908 24.520 -11.168 1.00 . A A . 27 GLU CD 1 1
12 7834 1 1 27 GLU CG C -11.691 24.677 -10.262 1.00 . A A . 27 GLU CG 1 1
12 7835 1 1 27 GLU H H -8.815 22.356 -11.914 1.00 . A A . 27 GLU H 1 1
12 7836 1 1 27 GLU HA H -10.954 23.999 -12.781 1.00 . A A . 27 GLU HA 1 1
12 7837 1 1 27 GLU HB2 H -10.984 22.690 -10.673 1.00 . A A . 27 GLU HB2 1 1
12 7838 1 1 27 GLU HB3 H -9.762 23.769 -10.002 1.00 . A A . 27 GLU HB3 1 1
12 7839 1 1 27 GLU HG2 H -11.980 24.465 -9.243 1.00 . A A . 27 GLU HG2 1 1
12 7840 1 1 27 GLU HG3 H -11.325 25.688 -10.326 1.00 . A A . 27 GLU HG3 1 1
12 7841 1 1 27 GLU N N -9.132 23.037 -12.547 1.00 . A A . 27 GLU N 1 1
12 7842 1 1 27 GLU O O -10.159 26.386 -12.548 1.00 . A A . 27 GLU O 1 1
12 7843 1 1 27 GLU OE1 O -13.033 23.472 -11.781 1.00 . A A . 27 GLU OE1 1 1
12 7844 1 1 27 GLU OE2 O -13.695 25.448 -11.239 1.00 . A A . 27 GLU OE2 1 1
12 7845 1 1 28 LEU C C -7.374 27.324 -13.101 1.00 . A A . 28 LEU C 1 1
12 7846 1 1 28 LEU CA C -7.568 26.797 -11.687 1.00 . A A . 28 LEU CA 1 1
12 7847 1 1 28 LEU CB C -6.208 26.657 -10.971 1.00 . A A . 28 LEU CB 1 1
12 7848 1 1 28 LEU CD1 C -5.221 25.994 -8.756 1.00 . A A . 28 LEU CD1 1 1
12 7849 1 1 28 LEU CD2 C -6.395 28.185 -8.977 1.00 . A A . 28 LEU CD2 1 1
12 7850 1 1 28 LEU CG C -6.390 26.717 -9.439 1.00 . A A . 28 LEU CG 1 1
12 7851 1 1 28 LEU H H -7.798 24.707 -11.409 1.00 . A A . 28 LEU H 1 1
12 7852 1 1 28 LEU HA H -8.176 27.500 -11.143 1.00 . A A . 28 LEU HA 1 1
12 7853 1 1 28 LEU HB2 H -5.764 25.705 -11.238 1.00 . A A . 28 LEU HB2 1 1
12 7854 1 1 28 LEU HB3 H -5.549 27.453 -11.287 1.00 . A A . 28 LEU HB3 1 1
12 7855 1 1 28 LEU HD11 H -5.246 24.945 -9.016 1.00 . A A . 28 LEU HD11 1 1
12 7856 1 1 28 LEU HD12 H -5.305 26.102 -7.685 1.00 . A A . 28 LEU HD12 1 1
12 7857 1 1 28 LEU HD13 H -4.287 26.424 -9.090 1.00 . A A . 28 LEU HD13 1 1
12 7858 1 1 28 LEU HD21 H -6.798 28.245 -7.980 1.00 . A A . 28 LEU HD21 1 1
12 7859 1 1 28 LEU HD22 H -7.001 28.774 -9.645 1.00 . A A . 28 LEU HD22 1 1
12 7860 1 1 28 LEU HD23 H -5.386 28.569 -8.981 1.00 . A A . 28 LEU HD23 1 1
12 7861 1 1 28 LEU HG H -7.319 26.248 -9.155 1.00 . A A . 28 LEU HG 1 1
12 7862 1 1 28 LEU N N -8.264 25.517 -11.708 1.00 . A A . 28 LEU N 1 1
12 7863 1 1 28 LEU O O -7.485 28.526 -13.346 1.00 . A A . 28 LEU O 1 1
12 7864 1 1 29 GLU C C -8.130 27.462 -15.977 1.00 . A A . 29 GLU C 1 1
12 7865 1 1 29 GLU CA C -6.866 26.829 -15.407 1.00 . A A . 29 GLU CA 1 1
12 7866 1 1 29 GLU CB C -6.471 25.609 -16.246 1.00 . A A . 29 GLU CB 1 1
12 7867 1 1 29 GLU CD C -7.437 26.239 -18.485 1.00 . A A . 29 GLU CD 1 1
12 7868 1 1 29 GLU CG C -6.154 26.036 -17.681 1.00 . A A . 29 GLU CG 1 1
12 7869 1 1 29 GLU H H -7.002 25.480 -13.780 1.00 . A A . 29 GLU H 1 1
12 7870 1 1 29 GLU HA H -6.066 27.552 -15.443 1.00 . A A . 29 GLU HA 1 1
12 7871 1 1 29 GLU HB2 H -5.595 25.151 -15.814 1.00 . A A . 29 GLU HB2 1 1
12 7872 1 1 29 GLU HB3 H -7.281 24.895 -16.251 1.00 . A A . 29 GLU HB3 1 1
12 7873 1 1 29 GLU HG2 H -5.592 26.959 -17.665 1.00 . A A . 29 GLU HG2 1 1
12 7874 1 1 29 GLU HG3 H -5.560 25.269 -18.153 1.00 . A A . 29 GLU HG3 1 1
12 7875 1 1 29 GLU N N -7.078 26.425 -14.026 1.00 . A A . 29 GLU N 1 1
12 7876 1 1 29 GLU O O -8.079 28.525 -16.593 1.00 . A A . 29 GLU O 1 1
12 7877 1 1 29 GLU OE1 O -8.462 25.716 -18.081 1.00 . A A . 29 GLU OE1 1 1
12 7878 1 1 29 GLU OE2 O -7.371 26.910 -19.500 1.00 . A A . 29 GLU OE2 1 1
12 7879 1 1 30 ARG C C -10.892 28.626 -15.570 1.00 . A A . 30 ARG C 1 1
12 7880 1 1 30 ARG CA C -10.532 27.315 -16.254 1.00 . A A . 30 ARG CA 1 1
12 7881 1 1 30 ARG CB C -11.637 26.287 -16.019 1.00 . A A . 30 ARG CB 1 1
12 7882 1 1 30 ARG CD C -14.008 25.708 -16.544 1.00 . A A . 30 ARG CD 1 1
12 7883 1 1 30 ARG CG C -12.951 26.810 -16.600 1.00 . A A . 30 ARG CG 1 1
12 7884 1 1 30 ARG CZ C -15.500 26.268 -18.375 1.00 . A A . 30 ARG CZ 1 1
12 7885 1 1 30 ARG H H -9.241 25.965 -15.255 1.00 . A A . 30 ARG H 1 1
12 7886 1 1 30 ARG HA H -10.443 27.491 -17.315 1.00 . A A . 30 ARG HA 1 1
12 7887 1 1 30 ARG HB2 H -11.373 25.358 -16.502 1.00 . A A . 30 ARG HB2 1 1
12 7888 1 1 30 ARG HB3 H -11.756 26.120 -14.958 1.00 . A A . 30 ARG HB3 1 1
12 7889 1 1 30 ARG HD2 H -13.680 24.867 -17.138 1.00 . A A . 30 ARG HD2 1 1
12 7890 1 1 30 ARG HD3 H -14.139 25.391 -15.519 1.00 . A A . 30 ARG HD3 1 1
12 7891 1 1 30 ARG HE H -15.976 26.487 -16.442 1.00 . A A . 30 ARG HE 1 1
12 7892 1 1 30 ARG HG2 H -13.286 27.662 -16.024 1.00 . A A . 30 ARG HG2 1 1
12 7893 1 1 30 ARG HG3 H -12.797 27.107 -17.627 1.00 . A A . 30 ARG HG3 1 1
12 7894 1 1 30 ARG HH11 H -17.354 26.997 -18.177 1.00 . A A . 30 ARG HH11 1 1
12 7895 1 1 30 ARG HH12 H -16.811 26.760 -19.805 1.00 . A A . 30 ARG HH12 1 1
12 7896 1 1 30 ARG HH21 H -13.697 25.557 -18.872 1.00 . A A . 30 ARG HH21 1 1
12 7897 1 1 30 ARG HH22 H -14.741 25.945 -20.198 1.00 . A A . 30 ARG HH22 1 1
12 7898 1 1 30 ARG N N -9.261 26.806 -15.760 1.00 . A A . 30 ARG N 1 1
12 7899 1 1 30 ARG NE N -15.276 26.201 -17.066 1.00 . A A . 30 ARG NE 1 1
12 7900 1 1 30 ARG NH1 N -16.644 26.710 -18.820 1.00 . A A . 30 ARG NH1 1 1
12 7901 1 1 30 ARG NH2 N -14.574 25.895 -19.214 1.00 . A A . 30 ARG NH2 1 1
12 7902 1 1 30 ARG O O -11.394 29.554 -16.203 1.00 . A A . 30 ARG O 1 1
12 7903 1 1 31 LEU C C -10.174 31.074 -14.035 1.00 . A A . 31 LEU C 1 1
12 7904 1 1 31 LEU CA C -10.957 29.885 -13.502 1.00 . A A . 31 LEU CA 1 1
12 7905 1 1 31 LEU CB C -10.621 29.665 -12.020 1.00 . A A . 31 LEU CB 1 1
12 7906 1 1 31 LEU CD1 C -12.430 31.285 -11.330 1.00 . A A . 31 LEU CD1 1 1
12 7907 1 1 31 LEU CD2 C -10.580 30.687 -9.736 1.00 . A A . 31 LEU CD2 1 1
12 7908 1 1 31 LEU CG C -10.938 30.935 -11.209 1.00 . A A . 31 LEU CG 1 1
12 7909 1 1 31 LEU H H -10.246 27.917 -13.820 1.00 . A A . 31 LEU H 1 1
12 7910 1 1 31 LEU HA H -12.009 30.090 -13.595 1.00 . A A . 31 LEU HA 1 1
12 7911 1 1 31 LEU HB2 H -11.205 28.840 -11.641 1.00 . A A . 31 LEU HB2 1 1
12 7912 1 1 31 LEU HB3 H -9.571 29.434 -11.923 1.00 . A A . 31 LEU HB3 1 1
12 7913 1 1 31 LEU HD11 H -12.589 31.875 -12.222 1.00 . A A . 31 LEU HD11 1 1
12 7914 1 1 31 LEU HD12 H -12.742 31.857 -10.469 1.00 . A A . 31 LEU HD12 1 1
12 7915 1 1 31 LEU HD13 H -13.016 30.378 -11.391 1.00 . A A . 31 LEU HD13 1 1
12 7916 1 1 31 LEU HD21 H -9.514 30.542 -9.645 1.00 . A A . 31 LEU HD21 1 1
12 7917 1 1 31 LEU HD22 H -11.094 29.807 -9.382 1.00 . A A . 31 LEU HD22 1 1
12 7918 1 1 31 LEU HD23 H -10.879 31.542 -9.145 1.00 . A A . 31 LEU HD23 1 1
12 7919 1 1 31 LEU HG H -10.348 31.758 -11.582 1.00 . A A . 31 LEU HG 1 1
12 7920 1 1 31 LEU N N -10.643 28.687 -14.269 1.00 . A A . 31 LEU N 1 1
12 7921 1 1 31 LEU O O -10.716 32.167 -14.192 1.00 . A A . 31 LEU O 1 1
12 7922 1 1 32 LYS C C -8.597 32.437 -16.139 1.00 . A A . 32 LYS C 1 1
12 7923 1 1 32 LYS CA C -8.048 31.922 -14.813 1.00 . A A . 32 LYS CA 1 1
12 7924 1 1 32 LYS CB C -6.604 31.422 -14.984 1.00 . A A . 32 LYS CB 1 1
12 7925 1 1 32 LYS CD C -4.286 32.052 -15.642 1.00 . A A . 32 LYS CD 1 1
12 7926 1 1 32 LYS CE C -3.406 33.174 -16.190 1.00 . A A . 32 LYS CE 1 1
12 7927 1 1 32 LYS CG C -5.716 32.563 -15.481 1.00 . A A . 32 LYS CG 1 1
12 7928 1 1 32 LYS H H -8.513 29.964 -14.158 1.00 . A A . 32 LYS H 1 1
12 7929 1 1 32 LYS HA H -8.052 32.732 -14.101 1.00 . A A . 32 LYS HA 1 1
12 7930 1 1 32 LYS HB2 H -6.233 31.072 -14.032 1.00 . A A . 32 LYS HB2 1 1
12 7931 1 1 32 LYS HB3 H -6.571 30.613 -15.694 1.00 . A A . 32 LYS HB3 1 1
12 7932 1 1 32 LYS HD2 H -3.909 31.731 -14.682 1.00 . A A . 32 LYS HD2 1 1
12 7933 1 1 32 LYS HD3 H -4.276 31.219 -16.329 1.00 . A A . 32 LYS HD3 1 1
12 7934 1 1 32 LYS HE2 H -2.414 32.793 -16.377 1.00 . A A . 32 LYS HE2 1 1
12 7935 1 1 32 LYS HE3 H -3.831 33.545 -17.111 1.00 . A A . 32 LYS HE3 1 1
12 7936 1 1 32 LYS HG2 H -6.079 32.919 -16.435 1.00 . A A . 32 LYS HG2 1 1
12 7937 1 1 32 LYS HG3 H -5.731 33.369 -14.765 1.00 . A A . 32 LYS HG3 1 1
12 7938 1 1 32 LYS HZ1 H -2.344 34.540 -15.034 1.00 . A A . 32 LYS HZ1 1 1
12 7939 1 1 32 LYS HZ2 H -3.764 33.965 -14.298 1.00 . A A . 32 LYS HZ2 1 1
12 7940 1 1 32 LYS HZ3 H -3.856 35.104 -15.555 1.00 . A A . 32 LYS HZ3 1 1
12 7941 1 1 32 LYS N N -8.894 30.855 -14.306 1.00 . A A . 32 LYS N 1 1
12 7942 1 1 32 LYS NZ N -3.337 34.280 -15.194 1.00 . A A . 32 LYS NZ 1 1
12 7943 1 1 32 LYS O O -8.595 33.640 -16.393 1.00 . A A . 32 LYS O 1 1
12 7944 1 1 33 ASN C C -10.855 32.768 -18.115 1.00 . A A . 33 ASN C 1 1
12 7945 1 1 33 ASN CA C -9.606 31.912 -18.280 1.00 . A A . 33 ASN CA 1 1
12 7946 1 1 33 ASN CB C -9.941 30.665 -19.100 1.00 . A A . 33 ASN CB 1 1
12 7947 1 1 33 ASN CG C -8.653 29.976 -19.535 1.00 . A A . 33 ASN CG 1 1
12 7948 1 1 33 ASN H H -9.050 30.573 -16.729 1.00 . A A . 33 ASN H 1 1
12 7949 1 1 33 ASN HA H -8.858 32.484 -18.809 1.00 . A A . 33 ASN HA 1 1
12 7950 1 1 33 ASN HB2 H -10.532 29.984 -18.505 1.00 . A A . 33 ASN HB2 1 1
12 7951 1 1 33 ASN HB3 H -10.502 30.954 -19.975 1.00 . A A . 33 ASN HB3 1 1
12 7952 1 1 33 ASN HD21 H -8.373 31.165 -21.099 1.00 . A A . 33 ASN HD21 1 1
12 7953 1 1 33 ASN HD22 H -7.191 29.967 -20.878 1.00 . A A . 33 ASN HD22 1 1
12 7954 1 1 33 ASN N N -9.063 31.522 -16.983 1.00 . A A . 33 ASN N 1 1
12 7955 1 1 33 ASN ND2 N -8.020 30.405 -20.592 1.00 . A A . 33 ASN ND2 1 1
12 7956 1 1 33 ASN O O -11.046 33.749 -18.831 1.00 . A A . 33 ASN O 1 1
12 7957 1 1 33 ASN OD1 O -8.212 29.022 -18.896 1.00 . A A . 33 ASN OD1 1 1
12 7958 1 1 34 GLU C C -12.616 34.542 -16.433 1.00 . A A . 34 GLU C 1 1
12 7959 1 1 34 GLU CA C -12.931 33.133 -16.918 1.00 . A A . 34 GLU CA 1 1
12 7960 1 1 34 GLU CB C -13.768 32.401 -15.867 1.00 . A A . 34 GLU CB 1 1
12 7961 1 1 34 GLU CD C -15.289 31.344 -17.553 1.00 . A A . 34 GLU CD 1 1
12 7962 1 1 34 GLU CG C -14.277 31.078 -16.445 1.00 . A A . 34 GLU CG 1 1
12 7963 1 1 34 GLU H H -11.498 31.600 -16.623 1.00 . A A . 34 GLU H 1 1
12 7964 1 1 34 GLU HA H -13.495 33.195 -17.836 1.00 . A A . 34 GLU HA 1 1
12 7965 1 1 34 GLU HB2 H -13.157 32.203 -14.997 1.00 . A A . 34 GLU HB2 1 1
12 7966 1 1 34 GLU HB3 H -14.609 33.016 -15.584 1.00 . A A . 34 GLU HB3 1 1
12 7967 1 1 34 GLU HG2 H -13.445 30.519 -16.847 1.00 . A A . 34 GLU HG2 1 1
12 7968 1 1 34 GLU HG3 H -14.748 30.502 -15.662 1.00 . A A . 34 GLU HG3 1 1
12 7969 1 1 34 GLU N N -11.702 32.391 -17.165 1.00 . A A . 34 GLU N 1 1
12 7970 1 1 34 GLU O O -13.249 35.513 -16.851 1.00 . A A . 34 GLU O 1 1
12 7971 1 1 34 GLU OE1 O -15.905 32.396 -17.524 1.00 . A A . 34 GLU OE1 1 1
12 7972 1 1 34 GLU OE2 O -15.429 30.494 -18.417 1.00 . A A . 34 GLU OE2 1 1
12 7973 1 1 35 ARG C C -10.665 36.829 -16.132 1.00 . A A . 35 ARG C 1 1
12 7974 1 1 35 ARG CA C -11.222 35.943 -15.021 1.00 . A A . 35 ARG CA 1 1
12 7975 1 1 35 ARG CB C -10.180 35.778 -13.900 1.00 . A A . 35 ARG CB 1 1
12 7976 1 1 35 ARG CD C -8.847 36.970 -12.174 1.00 . A A . 35 ARG CD 1 1
12 7977 1 1 35 ARG CG C -9.779 37.153 -13.367 1.00 . A A . 35 ARG CG 1 1
12 7978 1 1 35 ARG CZ C -8.942 36.030 -9.944 1.00 . A A . 35 ARG CZ 1 1
12 7979 1 1 35 ARG H H -11.155 33.835 -15.268 1.00 . A A . 35 ARG H 1 1
12 7980 1 1 35 ARG HA H -12.095 36.426 -14.608 1.00 . A A . 35 ARG HA 1 1
12 7981 1 1 35 ARG HB2 H -10.607 35.198 -13.094 1.00 . A A . 35 ARG HB2 1 1
12 7982 1 1 35 ARG HB3 H -9.302 35.275 -14.273 1.00 . A A . 35 ARG HB3 1 1
12 7983 1 1 35 ARG HD2 H -8.026 36.329 -12.459 1.00 . A A . 35 ARG HD2 1 1
12 7984 1 1 35 ARG HD3 H -8.460 37.932 -11.870 1.00 . A A . 35 ARG HD3 1 1
12 7985 1 1 35 ARG HE H -10.530 36.193 -11.150 1.00 . A A . 35 ARG HE 1 1
12 7986 1 1 35 ARG HG2 H -9.269 37.710 -14.142 1.00 . A A . 35 ARG HG2 1 1
12 7987 1 1 35 ARG HG3 H -10.660 37.691 -13.056 1.00 . A A . 35 ARG HG3 1 1
12 7988 1 1 35 ARG HH11 H -10.588 35.318 -9.056 1.00 . A A . 35 ARG HH11 1 1
12 7989 1 1 35 ARG HH12 H -9.135 35.236 -8.118 1.00 . A A . 35 ARG HH12 1 1
12 7990 1 1 35 ARG HH21 H -7.153 36.663 -10.578 1.00 . A A . 35 ARG HH21 1 1
12 7991 1 1 35 ARG HH22 H -7.189 35.999 -8.979 1.00 . A A . 35 ARG HH22 1 1
12 7992 1 1 35 ARG N N -11.626 34.645 -15.554 1.00 . A A . 35 ARG N 1 1
12 7993 1 1 35 ARG NE N -9.568 36.362 -11.064 1.00 . A A . 35 ARG NE 1 1
12 7994 1 1 35 ARG NH1 N -9.607 35.486 -8.963 1.00 . A A . 35 ARG NH1 1 1
12 7995 1 1 35 ARG NH2 N -7.661 36.247 -9.824 1.00 . A A . 35 ARG NH2 1 1
12 7996 1 1 35 ARG O O -10.931 38.031 -16.177 1.00 . A A . 35 ARG O 1 1
12 7997 1 1 36 HIS C C -10.386 37.552 -19.029 1.00 . A A . 36 HIS C 1 1
12 7998 1 1 36 HIS CA C -9.297 36.972 -18.132 1.00 . A A . 36 HIS CA 1 1
12 7999 1 1 36 HIS CB C -8.350 36.068 -18.941 1.00 . A A . 36 HIS CB 1 1
12 8000 1 1 36 HIS CD2 C -6.427 37.496 -19.990 1.00 . A A . 36 HIS CD2 1 1
12 8001 1 1 36 HIS CE1 C -7.337 37.878 -21.918 1.00 . A A . 36 HIS CE1 1 1
12 8002 1 1 36 HIS CG C -7.651 36.883 -19.983 1.00 . A A . 36 HIS CG 1 1
12 8003 1 1 36 HIS H H -9.717 35.269 -16.951 1.00 . A A . 36 HIS H 1 1
12 8004 1 1 36 HIS HA H -8.723 37.790 -17.723 1.00 . A A . 36 HIS HA 1 1
12 8005 1 1 36 HIS HB2 H -7.613 35.635 -18.282 1.00 . A A . 36 HIS HB2 1 1
12 8006 1 1 36 HIS HB3 H -8.905 35.277 -19.422 1.00 . A A . 36 HIS HB3 1 1
12 8007 1 1 36 HIS HD2 H -5.725 37.491 -19.171 1.00 . A A . 36 HIS HD2 1 1
12 8008 1 1 36 HIS HE1 H -7.506 38.228 -22.925 1.00 . A A . 36 HIS HE1 1 1
12 8009 1 1 36 HIS HE2 H -5.444 38.636 -21.499 1.00 . A A . 36 HIS HE2 1 1
12 8010 1 1 36 HIS N N -9.890 36.228 -17.030 1.00 . A A . 36 HIS N 1 1
12 8011 1 1 36 HIS ND1 N -8.217 37.139 -21.220 1.00 . A A . 36 HIS ND1 1 1
12 8012 1 1 36 HIS NE2 N -6.229 38.124 -21.215 1.00 . A A . 36 HIS NE2 1 1
12 8013 1 1 36 HIS O O -10.281 38.687 -19.495 1.00 . A A . 36 HIS O 1 1
12 8014 1 1 37 ASP C C -13.231 38.411 -19.492 1.00 . A A . 37 ASP C 1 1
12 8015 1 1 37 ASP CA C -12.526 37.209 -20.113 1.00 . A A . 37 ASP CA 1 1
12 8016 1 1 37 ASP CB C -13.527 36.065 -20.333 1.00 . A A . 37 ASP CB 1 1
12 8017 1 1 37 ASP CG C -12.897 34.993 -21.215 1.00 . A A . 37 ASP CG 1 1
12 8018 1 1 37 ASP H H -11.463 35.874 -18.867 1.00 . A A . 37 ASP H 1 1
12 8019 1 1 37 ASP HA H -12.123 37.504 -21.071 1.00 . A A . 37 ASP HA 1 1
12 8020 1 1 37 ASP HB2 H -13.807 35.628 -19.386 1.00 . A A . 37 ASP HB2 1 1
12 8021 1 1 37 ASP HB3 H -14.408 36.450 -20.822 1.00 . A A . 37 ASP HB3 1 1
12 8022 1 1 37 ASP N N -11.428 36.766 -19.267 1.00 . A A . 37 ASP N 1 1
12 8023 1 1 37 ASP O O -13.645 39.330 -20.199 1.00 . A A . 37 ASP O 1 1
12 8024 1 1 37 ASP OD1 O -11.862 35.269 -21.797 1.00 . A A . 37 ASP OD1 1 1
12 8025 1 1 37 ASP OD2 O -13.455 33.911 -21.290 1.00 . A A . 37 ASP OD2 1 1
12 8026 1 1 38 HIS C C -13.157 40.730 -17.433 1.00 . A A . 38 HIS C 1 1
12 8027 1 1 38 HIS CA C -14.045 39.493 -17.476 1.00 . A A . 38 HIS CA 1 1
12 8028 1 1 38 HIS CB C -14.414 39.071 -16.049 1.00 . A A . 38 HIS CB 1 1
12 8029 1 1 38 HIS CD2 C -16.056 41.120 -15.893 1.00 . A A . 38 HIS CD2 1 1
12 8030 1 1 38 HIS CE1 C -16.004 41.386 -13.745 1.00 . A A . 38 HIS CE1 1 1
12 8031 1 1 38 HIS CG C -15.213 40.158 -15.391 1.00 . A A . 38 HIS CG 1 1
12 8032 1 1 38 HIS H H -13.024 37.642 -17.651 1.00 . A A . 38 HIS H 1 1
12 8033 1 1 38 HIS HA H -14.950 39.732 -18.013 1.00 . A A . 38 HIS HA 1 1
12 8034 1 1 38 HIS HB2 H -15.005 38.167 -16.081 1.00 . A A . 38 HIS HB2 1 1
12 8035 1 1 38 HIS HB3 H -13.516 38.893 -15.475 1.00 . A A . 38 HIS HB3 1 1
12 8036 1 1 38 HIS HD2 H -16.299 41.253 -16.936 1.00 . A A . 38 HIS HD2 1 1
12 8037 1 1 38 HIS HE1 H -16.185 41.764 -12.749 1.00 . A A . 38 HIS HE1 1 1
12 8038 1 1 38 HIS HE2 H -17.174 42.649 -14.914 1.00 . A A . 38 HIS HE2 1 1
12 8039 1 1 38 HIS N N -13.375 38.396 -18.168 1.00 . A A . 38 HIS N 1 1
12 8040 1 1 38 HIS ND1 N -15.195 40.348 -14.021 1.00 . A A . 38 HIS ND1 1 1
12 8041 1 1 38 HIS NE2 N -16.554 41.894 -14.851 1.00 . A A . 38 HIS NE2 1 1
12 8042 1 1 38 HIS O O -13.649 41.859 -17.366 1.00 . A A . 38 HIS O 1 1
12 8043 1 1 39 ASP C C -10.945 42.398 -18.756 1.00 . A A . 39 ASP C 1 1
12 8044 1 1 39 ASP CA C -10.890 41.608 -17.451 1.00 . A A . 39 ASP CA 1 1
12 8045 1 1 39 ASP CB C -9.463 41.091 -17.196 1.00 . A A . 39 ASP CB 1 1
12 8046 1 1 39 ASP CG C -8.536 42.262 -16.889 1.00 . A A . 39 ASP CG 1 1
12 8047 1 1 39 ASP H H -11.523 39.587 -17.539 1.00 . A A . 39 ASP H 1 1
12 8048 1 1 39 ASP HA H -11.161 42.273 -16.643 1.00 . A A . 39 ASP HA 1 1
12 8049 1 1 39 ASP HB2 H -9.469 40.415 -16.352 1.00 . A A . 39 ASP HB2 1 1
12 8050 1 1 39 ASP HB3 H -9.096 40.570 -18.068 1.00 . A A . 39 ASP HB3 1 1
12 8051 1 1 39 ASP N N -11.849 40.507 -17.479 1.00 . A A . 39 ASP N 1 1
12 8052 1 1 39 ASP O O -10.769 43.616 -18.763 1.00 . A A . 39 ASP O 1 1
12 8053 1 1 39 ASP OD1 O -9.042 43.324 -16.568 1.00 . A A . 39 ASP OD1 1 1
12 8054 1 1 39 ASP OD2 O -7.332 42.081 -16.979 1.00 . A A . 39 ASP OD2 1 1
12 8055 1 1 40 TYR C C -12.687 42.655 -21.546 1.00 . A A . 40 TYR C 1 1
12 8056 1 1 40 TYR CA C -11.243 42.330 -21.177 1.00 . A A . 40 TYR CA 1 1
12 8057 1 1 40 TYR CB C -10.640 41.401 -22.234 1.00 . A A . 40 TYR CB 1 1
12 8058 1 1 40 TYR CD1 C -9.591 43.058 -23.808 1.00 . A A . 40 TYR CD1 1 1
12 8059 1 1 40 TYR CD2 C -11.553 41.837 -24.539 1.00 . A A . 40 TYR CD2 1 1
12 8060 1 1 40 TYR CE1 C -9.546 43.722 -25.039 1.00 . A A . 40 TYR CE1 1 1
12 8061 1 1 40 TYR CE2 C -11.508 42.501 -25.769 1.00 . A A . 40 TYR CE2 1 1
12 8062 1 1 40 TYR CG C -10.595 42.115 -23.559 1.00 . A A . 40 TYR CG 1 1
12 8063 1 1 40 TYR CZ C -10.505 43.443 -26.019 1.00 . A A . 40 TYR CZ 1 1
12 8064 1 1 40 TYR H H -11.309 40.723 -19.794 1.00 . A A . 40 TYR H 1 1
12 8065 1 1 40 TYR HA H -10.672 43.248 -21.157 1.00 . A A . 40 TYR HA 1 1
12 8066 1 1 40 TYR HB2 H -9.636 41.125 -21.940 1.00 . A A . 40 TYR HB2 1 1
12 8067 1 1 40 TYR HB3 H -11.245 40.511 -22.324 1.00 . A A . 40 TYR HB3 1 1
12 8068 1 1 40 TYR HD1 H -8.852 43.272 -23.051 1.00 . A A . 40 TYR HD1 1 1
12 8069 1 1 40 TYR HD2 H -12.326 41.108 -24.346 1.00 . A A . 40 TYR HD2 1 1
12 8070 1 1 40 TYR HE1 H -8.772 44.450 -25.232 1.00 . A A . 40 TYR HE1 1 1
12 8071 1 1 40 TYR HE2 H -12.248 42.286 -26.526 1.00 . A A . 40 TYR HE2 1 1
12 8072 1 1 40 TYR HH H -9.827 43.642 -27.791 1.00 . A A . 40 TYR HH 1 1
12 8073 1 1 40 TYR N N -11.179 41.692 -19.863 1.00 . A A . 40 TYR N 1 1
12 8074 1 1 40 TYR O O -13.507 41.753 -21.507 1.00 . A A . 40 TYR O 1 1
12 8075 1 1 40 TYR OXT O -12.951 43.803 -21.863 1.00 . A A . 40 TYR OXT 1 1
12 8076 1 1 40 TYR OH O -10.460 44.097 -27.233 1.00 . A A . 40 TYR OH 1 1
13 8077 1 1 1 GLY C C 0.469 -14.496 3.838 1.00 . A A . 1 GLY C 1 1
13 8078 1 1 1 GLY CA C 1.736 -15.316 3.621 1.00 . A A . 1 GLY CA 1 1
13 8079 1 1 1 GLY H1 H 1.512 -16.465 1.899 1.00 . A A . 1 GLY H1 1 1
13 8080 1 1 1 GLY H2 H 0.408 -16.844 3.133 1.00 . A A . 1 GLY H2 1 1
13 8081 1 1 1 GLY H3 H 2.027 -17.345 3.254 1.00 . A A . 1 GLY H3 1 1
13 8082 1 1 1 GLY HA2 H 2.191 -15.539 4.576 1.00 . A A . 1 GLY HA2 1 1
13 8083 1 1 1 GLY HA3 H 2.427 -14.749 3.016 1.00 . A A . 1 GLY HA3 1 1
13 8084 1 1 1 GLY N N 1.394 -16.588 2.924 1.00 . A A . 1 GLY N 1 1
13 8085 1 1 1 GLY O O 0.257 -13.478 3.181 1.00 . A A . 1 GLY O 1 1
13 8086 1 1 2 SER C C -1.321 -12.950 5.831 1.00 . A A . 2 SER C 1 1
13 8087 1 1 2 SER CA C -1.610 -14.236 5.062 1.00 . A A . 2 SER CA 1 1
13 8088 1 1 2 SER CB C -2.537 -15.133 5.883 1.00 . A A . 2 SER CB 1 1
13 8089 1 1 2 SER H H -0.150 -15.761 5.264 1.00 . A A . 2 SER H 1 1
13 8090 1 1 2 SER HA H -2.100 -13.987 4.132 1.00 . A A . 2 SER HA 1 1
13 8091 1 1 2 SER HB2 H -2.834 -15.983 5.293 1.00 . A A . 2 SER HB2 1 1
13 8092 1 1 2 SER HB3 H -2.013 -15.477 6.765 1.00 . A A . 2 SER HB3 1 1
13 8093 1 1 2 SER HG H -3.491 -13.918 7.066 1.00 . A A . 2 SER HG 1 1
13 8094 1 1 2 SER N N -0.370 -14.944 4.767 1.00 . A A . 2 SER N 1 1
13 8095 1 1 2 SER O O -0.579 -12.957 6.813 1.00 . A A . 2 SER O 1 1
13 8096 1 1 2 SER OG O -3.693 -14.397 6.258 1.00 . A A . 2 SER OG 1 1
13 8097 1 1 3 VAL C C -2.755 -9.553 5.578 1.00 . A A . 3 VAL C 1 1
13 8098 1 1 3 VAL CA C -1.705 -10.561 6.036 1.00 . A A . 3 VAL CA 1 1
13 8099 1 1 3 VAL CB C -0.306 -10.029 5.719 1.00 . A A . 3 VAL CB 1 1
13 8100 1 1 3 VAL CG1 C -0.218 -9.665 4.235 1.00 . A A . 3 VAL CG1 1 1
13 8101 1 1 3 VAL CG2 C -0.034 -8.783 6.566 1.00 . A A . 3 VAL CG2 1 1
13 8102 1 1 3 VAL H H -2.490 -11.899 4.592 1.00 . A A . 3 VAL H 1 1
13 8103 1 1 3 VAL HA H -1.795 -10.696 7.104 1.00 . A A . 3 VAL HA 1 1
13 8104 1 1 3 VAL HB H 0.427 -10.788 5.947 1.00 . A A . 3 VAL HB 1 1
13 8105 1 1 3 VAL HG11 H -0.633 -10.469 3.644 1.00 . A A . 3 VAL HG11 1 1
13 8106 1 1 3 VAL HG12 H 0.815 -9.514 3.963 1.00 . A A . 3 VAL HG12 1 1
13 8107 1 1 3 VAL HG13 H -0.776 -8.759 4.053 1.00 . A A . 3 VAL HG13 1 1
13 8108 1 1 3 VAL HG21 H -0.663 -7.972 6.227 1.00 . A A . 3 VAL HG21 1 1
13 8109 1 1 3 VAL HG22 H 1.003 -8.500 6.467 1.00 . A A . 3 VAL HG22 1 1
13 8110 1 1 3 VAL HG23 H -0.251 -8.998 7.602 1.00 . A A . 3 VAL HG23 1 1
13 8111 1 1 3 VAL N N -1.910 -11.847 5.379 1.00 . A A . 3 VAL N 1 1
13 8112 1 1 3 VAL O O -3.173 -8.685 6.344 1.00 . A A . 3 VAL O 1 1
13 8113 1 1 4 LYS C C -3.733 -7.327 3.900 1.00 . A A . 4 LYS C 1 1
13 8114 1 1 4 LYS CA C -4.184 -8.780 3.765 1.00 . A A . 4 LYS CA 1 1
13 8115 1 1 4 LYS CB C -5.526 -8.975 4.489 1.00 . A A . 4 LYS CB 1 1
13 8116 1 1 4 LYS CD C -5.418 -11.470 4.279 1.00 . A A . 4 LYS CD 1 1
13 8117 1 1 4 LYS CE C -6.263 -12.720 4.033 1.00 . A A . 4 LYS CE 1 1
13 8118 1 1 4 LYS CG C -6.240 -10.222 3.952 1.00 . A A . 4 LYS CG 1 1
13 8119 1 1 4 LYS H H -2.809 -10.393 3.764 1.00 . A A . 4 LYS H 1 1
13 8120 1 1 4 LYS HA H -4.312 -9.008 2.718 1.00 . A A . 4 LYS HA 1 1
13 8121 1 1 4 LYS HB2 H -5.348 -9.094 5.548 1.00 . A A . 4 LYS HB2 1 1
13 8122 1 1 4 LYS HB3 H -6.155 -8.113 4.327 1.00 . A A . 4 LYS HB3 1 1
13 8123 1 1 4 LYS HD2 H -4.545 -11.502 3.643 1.00 . A A . 4 LYS HD2 1 1
13 8124 1 1 4 LYS HD3 H -5.113 -11.440 5.313 1.00 . A A . 4 LYS HD3 1 1
13 8125 1 1 4 LYS HE2 H -7.142 -12.691 4.661 1.00 . A A . 4 LYS HE2 1 1
13 8126 1 1 4 LYS HE3 H -6.562 -12.758 2.997 1.00 . A A . 4 LYS HE3 1 1
13 8127 1 1 4 LYS HG2 H -7.213 -10.302 4.411 1.00 . A A . 4 LYS HG2 1 1
13 8128 1 1 4 LYS HG3 H -6.352 -10.138 2.882 1.00 . A A . 4 LYS HG3 1 1
13 8129 1 1 4 LYS HZ1 H -6.081 -14.672 4.732 1.00 . A A . 4 LYS HZ1 1 1
13 8130 1 1 4 LYS HZ2 H -4.745 -13.682 5.082 1.00 . A A . 4 LYS HZ2 1 1
13 8131 1 1 4 LYS HZ3 H -4.980 -14.272 3.505 1.00 . A A . 4 LYS HZ3 1 1
13 8132 1 1 4 LYS N N -3.178 -9.679 4.323 1.00 . A A . 4 LYS N 1 1
13 8133 1 1 4 LYS NZ N -5.457 -13.929 4.362 1.00 . A A . 4 LYS NZ 1 1
13 8134 1 1 4 LYS O O -4.477 -6.478 4.391 1.00 . A A . 4 LYS O 1 1
13 8135 1 1 5 LYS C C -0.864 -5.506 2.508 1.00 . A A . 5 LYS C 1 1
13 8136 1 1 5 LYS CA C -1.973 -5.693 3.544 1.00 . A A . 5 LYS CA 1 1
13 8137 1 1 5 LYS CB C -1.414 -5.440 4.947 1.00 . A A . 5 LYS CB 1 1
13 8138 1 1 5 LYS CD C -0.778 -3.681 6.604 1.00 . A A . 5 LYS CD 1 1
13 8139 1 1 5 LYS CE C -0.801 -2.177 6.880 1.00 . A A . 5 LYS CE 1 1
13 8140 1 1 5 LYS CG C -1.231 -3.937 5.167 1.00 . A A . 5 LYS CG 1 1
13 8141 1 1 5 LYS H H -1.960 -7.763 3.084 1.00 . A A . 5 LYS H 1 1
13 8142 1 1 5 LYS HA H -2.767 -4.980 3.352 1.00 . A A . 5 LYS HA 1 1
13 8143 1 1 5 LYS HB2 H -2.102 -5.831 5.682 1.00 . A A . 5 LYS HB2 1 1
13 8144 1 1 5 LYS HB3 H -0.459 -5.936 5.049 1.00 . A A . 5 LYS HB3 1 1
13 8145 1 1 5 LYS HD2 H -1.445 -4.185 7.288 1.00 . A A . 5 LYS HD2 1 1
13 8146 1 1 5 LYS HD3 H 0.226 -4.054 6.736 1.00 . A A . 5 LYS HD3 1 1
13 8147 1 1 5 LYS HE2 H -1.790 -1.792 6.683 1.00 . A A . 5 LYS HE2 1 1
13 8148 1 1 5 LYS HE3 H -0.544 -1.997 7.914 1.00 . A A . 5 LYS HE3 1 1
13 8149 1 1 5 LYS HG2 H -0.487 -3.559 4.481 1.00 . A A . 5 LYS HG2 1 1
13 8150 1 1 5 LYS HG3 H -2.170 -3.431 4.994 1.00 . A A . 5 LYS HG3 1 1
13 8151 1 1 5 LYS HZ1 H 0.782 -0.862 6.564 1.00 . A A . 5 LYS HZ1 1 1
13 8152 1 1 5 LYS HZ2 H -0.324 -0.937 5.277 1.00 . A A . 5 LYS HZ2 1 1
13 8153 1 1 5 LYS HZ3 H 0.781 -2.204 5.527 1.00 . A A . 5 LYS HZ3 1 1
13 8154 1 1 5 LYS N N -2.510 -7.048 3.465 1.00 . A A . 5 LYS N 1 1
13 8155 1 1 5 LYS NZ N 0.184 -1.494 5.995 1.00 . A A . 5 LYS NZ 1 1
13 8156 1 1 5 LYS O O 0.237 -5.064 2.838 1.00 . A A . 5 LYS O 1 1
13 8157 1 1 6 LEU C C 0.132 -4.249 -0.071 1.00 . A A . 6 LEU C 1 1
13 8158 1 1 6 LEU CA C -0.157 -5.724 0.198 1.00 . A A . 6 LEU CA 1 1
13 8159 1 1 6 LEU CB C -0.672 -6.394 -1.082 1.00 . A A . 6 LEU CB 1 1
13 8160 1 1 6 LEU CD1 C -1.570 -8.507 -2.070 1.00 . A A . 6 LEU CD1 1 1
13 8161 1 1 6 LEU CD2 C 0.329 -8.616 -0.429 1.00 . A A . 6 LEU CD2 1 1
13 8162 1 1 6 LEU CG C -0.967 -7.876 -0.811 1.00 . A A . 6 LEU CG 1 1
13 8163 1 1 6 LEU H H -2.035 -6.218 1.037 1.00 . A A . 6 LEU H 1 1
13 8164 1 1 6 LEU HA H 0.756 -6.207 0.506 1.00 . A A . 6 LEU HA 1 1
13 8165 1 1 6 LEU HB2 H -1.578 -5.901 -1.409 1.00 . A A . 6 LEU HB2 1 1
13 8166 1 1 6 LEU HB3 H 0.077 -6.316 -1.855 1.00 . A A . 6 LEU HB3 1 1
13 8167 1 1 6 LEU HD11 H -1.670 -9.572 -1.926 1.00 . A A . 6 LEU HD11 1 1
13 8168 1 1 6 LEU HD12 H -0.924 -8.316 -2.913 1.00 . A A . 6 LEU HD12 1 1
13 8169 1 1 6 LEU HD13 H -2.544 -8.076 -2.257 1.00 . A A . 6 LEU HD13 1 1
13 8170 1 1 6 LEU HD21 H 0.503 -8.507 0.631 1.00 . A A . 6 LEU HD21 1 1
13 8171 1 1 6 LEU HD22 H 1.166 -8.202 -0.975 1.00 . A A . 6 LEU HD22 1 1
13 8172 1 1 6 LEU HD23 H 0.233 -9.668 -0.665 1.00 . A A . 6 LEU HD23 1 1
13 8173 1 1 6 LEU HG H -1.678 -7.953 0.000 1.00 . A A . 6 LEU HG 1 1
13 8174 1 1 6 LEU N N -1.150 -5.856 1.253 1.00 . A A . 6 LEU N 1 1
13 8175 1 1 6 LEU O O -0.772 -3.415 -0.049 1.00 . A A . 6 LEU O 1 1
13 8176 1 1 7 ASN C C 1.177 -2.065 -1.888 1.00 . A A . 7 ASN C 1 1
13 8177 1 1 7 ASN CA C 1.809 -2.564 -0.597 1.00 . A A . 7 ASN CA 1 1
13 8178 1 1 7 ASN CB C 3.333 -2.477 -0.697 1.00 . A A . 7 ASN CB 1 1
13 8179 1 1 7 ASN CG C 3.959 -2.614 0.687 1.00 . A A . 7 ASN CG 1 1
13 8180 1 1 7 ASN H H 2.076 -4.650 -0.331 1.00 . A A . 7 ASN H 1 1
13 8181 1 1 7 ASN HA H 1.478 -1.938 0.217 1.00 . A A . 7 ASN HA 1 1
13 8182 1 1 7 ASN HB2 H 3.693 -3.272 -1.333 1.00 . A A . 7 ASN HB2 1 1
13 8183 1 1 7 ASN HB3 H 3.611 -1.525 -1.121 1.00 . A A . 7 ASN HB3 1 1
13 8184 1 1 7 ASN HD21 H 3.342 -0.829 1.302 1.00 . A A . 7 ASN HD21 1 1
13 8185 1 1 7 ASN HD22 H 4.235 -1.719 2.439 1.00 . A A . 7 ASN HD22 1 1
13 8186 1 1 7 ASN N N 1.400 -3.939 -0.326 1.00 . A A . 7 ASN N 1 1
13 8187 1 1 7 ASN ND2 N 3.834 -1.640 1.548 1.00 . A A . 7 ASN ND2 1 1
13 8188 1 1 7 ASN O O 1.121 -0.861 -2.141 1.00 . A A . 7 ASN O 1 1
13 8189 1 1 7 ASN OD1 O 4.580 -3.632 0.992 1.00 . A A . 7 ASN OD1 1 1
13 8190 1 1 8 ASP C C -1.148 -1.753 -3.700 1.00 . A A . 8 ASP C 1 1
13 8191 1 1 8 ASP CA C 0.067 -2.641 -3.961 1.00 . A A . 8 ASP CA 1 1
13 8192 1 1 8 ASP CB C -0.372 -3.908 -4.700 1.00 . A A . 8 ASP CB 1 1
13 8193 1 1 8 ASP CG C 0.850 -4.651 -5.232 1.00 . A A . 8 ASP CG 1 1
13 8194 1 1 8 ASP H H 0.770 -3.942 -2.446 1.00 . A A . 8 ASP H 1 1
13 8195 1 1 8 ASP HA H 0.775 -2.105 -4.573 1.00 . A A . 8 ASP HA 1 1
13 8196 1 1 8 ASP HB2 H -0.913 -4.550 -4.020 1.00 . A A . 8 ASP HB2 1 1
13 8197 1 1 8 ASP HB3 H -1.014 -3.638 -5.524 1.00 . A A . 8 ASP HB3 1 1
13 8198 1 1 8 ASP N N 0.701 -2.998 -2.701 1.00 . A A . 8 ASP N 1 1
13 8199 1 1 8 ASP O O -1.413 -0.812 -4.446 1.00 . A A . 8 ASP O 1 1
13 8200 1 1 8 ASP OD1 O 1.918 -4.062 -5.242 1.00 . A A . 8 ASP OD1 1 1
13 8201 1 1 8 ASP OD2 O 0.698 -5.797 -5.621 1.00 . A A . 8 ASP OD2 1 1
13 8202 1 1 9 GLU C C -2.676 0.156 -1.939 1.00 . A A . 9 GLU C 1 1
13 8203 1 1 9 GLU CA C -3.069 -1.281 -2.288 1.00 . A A . 9 GLU CA 1 1
13 8204 1 1 9 GLU CB C -3.820 -1.925 -1.110 1.00 . A A . 9 GLU CB 1 1
13 8205 1 1 9 GLU CD C -5.031 -3.977 -0.353 1.00 . A A . 9 GLU CD 1 1
13 8206 1 1 9 GLU CG C -4.458 -3.240 -1.560 1.00 . A A . 9 GLU CG 1 1
13 8207 1 1 9 GLU H H -1.623 -2.820 -2.077 1.00 . A A . 9 GLU H 1 1
13 8208 1 1 9 GLU HA H -3.729 -1.258 -3.144 1.00 . A A . 9 GLU HA 1 1
13 8209 1 1 9 GLU HB2 H -3.139 -2.120 -0.295 1.00 . A A . 9 GLU HB2 1 1
13 8210 1 1 9 GLU HB3 H -4.597 -1.252 -0.774 1.00 . A A . 9 GLU HB3 1 1
13 8211 1 1 9 GLU HG2 H -5.252 -3.033 -2.265 1.00 . A A . 9 GLU HG2 1 1
13 8212 1 1 9 GLU HG3 H -3.710 -3.859 -2.033 1.00 . A A . 9 GLU HG3 1 1
13 8213 1 1 9 GLU N N -1.884 -2.062 -2.635 1.00 . A A . 9 GLU N 1 1
13 8214 1 1 9 GLU O O -3.374 1.105 -2.297 1.00 . A A . 9 GLU O 1 1
13 8215 1 1 9 GLU OE1 O -4.713 -3.588 0.759 1.00 . A A . 9 GLU OE1 1 1
13 8216 1 1 9 GLU OE2 O -5.778 -4.920 -0.558 1.00 . A A . 9 GLU OE2 1 1
13 8217 1 1 10 VAL C C -0.703 2.433 -2.115 1.00 . A A . 10 VAL C 1 1
13 8218 1 1 10 VAL CA C -1.079 1.625 -0.870 1.00 . A A . 10 VAL CA 1 1
13 8219 1 1 10 VAL CB C 0.115 1.493 0.089 1.00 . A A . 10 VAL CB 1 1
13 8220 1 1 10 VAL CG1 C 0.731 2.863 0.314 1.00 . A A . 10 VAL CG1 1 1
13 8221 1 1 10 VAL CG2 C -0.369 0.924 1.426 1.00 . A A . 10 VAL CG2 1 1
13 8222 1 1 10 VAL H H -1.018 -0.457 -0.991 1.00 . A A . 10 VAL H 1 1
13 8223 1 1 10 VAL HA H -1.876 2.141 -0.354 1.00 . A A . 10 VAL HA 1 1
13 8224 1 1 10 VAL HB H 0.863 0.835 -0.324 1.00 . A A . 10 VAL HB 1 1
13 8225 1 1 10 VAL HG11 H 1.398 2.821 1.159 1.00 . A A . 10 VAL HG11 1 1
13 8226 1 1 10 VAL HG12 H -0.051 3.581 0.503 1.00 . A A . 10 VAL HG12 1 1
13 8227 1 1 10 VAL HG13 H 1.282 3.151 -0.568 1.00 . A A . 10 VAL HG13 1 1
13 8228 1 1 10 VAL HG21 H 0.461 0.875 2.113 1.00 . A A . 10 VAL HG21 1 1
13 8229 1 1 10 VAL HG22 H -0.769 -0.069 1.273 1.00 . A A . 10 VAL HG22 1 1
13 8230 1 1 10 VAL HG23 H -1.138 1.564 1.835 1.00 . A A . 10 VAL HG23 1 1
13 8231 1 1 10 VAL N N -1.551 0.316 -1.245 1.00 . A A . 10 VAL N 1 1
13 8232 1 1 10 VAL O O -0.948 3.637 -2.180 1.00 . A A . 10 VAL O 1 1
13 8233 1 1 11 ALA C C -0.914 3.027 -5.048 1.00 . A A . 11 ALA C 1 1
13 8234 1 1 11 ALA CA C 0.302 2.448 -4.330 1.00 . A A . 11 ALA CA 1 1
13 8235 1 1 11 ALA CB C 1.031 1.476 -5.263 1.00 . A A . 11 ALA CB 1 1
13 8236 1 1 11 ALA H H 0.061 0.803 -3.007 1.00 . A A . 11 ALA H 1 1
13 8237 1 1 11 ALA HA H 0.973 3.254 -4.076 1.00 . A A . 11 ALA HA 1 1
13 8238 1 1 11 ALA HB1 H 1.394 2.015 -6.126 1.00 . A A . 11 ALA HB1 1 1
13 8239 1 1 11 ALA HB2 H 0.349 0.703 -5.586 1.00 . A A . 11 ALA HB2 1 1
13 8240 1 1 11 ALA HB3 H 1.867 1.029 -4.743 1.00 . A A . 11 ALA HB3 1 1
13 8241 1 1 11 ALA N N -0.102 1.765 -3.102 1.00 . A A . 11 ALA N 1 1
13 8242 1 1 11 ALA O O -0.869 4.144 -5.563 1.00 . A A . 11 ALA O 1 1
13 8243 1 1 12 LEU C C -3.794 3.938 -5.026 1.00 . A A . 12 LEU C 1 1
13 8244 1 1 12 LEU CA C -3.219 2.711 -5.737 1.00 . A A . 12 LEU CA 1 1
13 8245 1 1 12 LEU CB C -4.256 1.578 -5.761 1.00 . A A . 12 LEU CB 1 1
13 8246 1 1 12 LEU CD1 C -4.699 -0.759 -6.493 1.00 . A A . 12 LEU CD1 1 1
13 8247 1 1 12 LEU CD2 C -3.907 0.924 -8.183 1.00 . A A . 12 LEU CD2 1 1
13 8248 1 1 12 LEU CG C -3.803 0.462 -6.713 1.00 . A A . 12 LEU CG 1 1
13 8249 1 1 12 LEU H H -1.977 1.379 -4.652 1.00 . A A . 12 LEU H 1 1
13 8250 1 1 12 LEU HA H -2.985 2.989 -6.751 1.00 . A A . 12 LEU HA 1 1
13 8251 1 1 12 LEU HB2 H -4.366 1.169 -4.767 1.00 . A A . 12 LEU HB2 1 1
13 8252 1 1 12 LEU HB3 H -5.207 1.968 -6.091 1.00 . A A . 12 LEU HB3 1 1
13 8253 1 1 12 LEU HD11 H -4.474 -1.510 -7.236 1.00 . A A . 12 LEU HD11 1 1
13 8254 1 1 12 LEU HD12 H -5.734 -0.465 -6.579 1.00 . A A . 12 LEU HD12 1 1
13 8255 1 1 12 LEU HD13 H -4.519 -1.162 -5.508 1.00 . A A . 12 LEU HD13 1 1
13 8256 1 1 12 LEU HD21 H -3.004 1.443 -8.461 1.00 . A A . 12 LEU HD21 1 1
13 8257 1 1 12 LEU HD22 H -4.754 1.584 -8.305 1.00 . A A . 12 LEU HD22 1 1
13 8258 1 1 12 LEU HD23 H -4.033 0.062 -8.826 1.00 . A A . 12 LEU HD23 1 1
13 8259 1 1 12 LEU HG H -2.779 0.198 -6.490 1.00 . A A . 12 LEU HG 1 1
13 8260 1 1 12 LEU N N -1.998 2.262 -5.079 1.00 . A A . 12 LEU N 1 1
13 8261 1 1 12 LEU O O -4.306 4.854 -5.671 1.00 . A A . 12 LEU O 1 1
13 8262 1 1 13 GLU C C -3.444 6.353 -3.249 1.00 . A A . 13 GLU C 1 1
13 8263 1 1 13 GLU CA C -4.218 5.080 -2.925 1.00 . A A . 13 GLU CA 1 1
13 8264 1 1 13 GLU CB C -4.116 4.773 -1.430 1.00 . A A . 13 GLU CB 1 1
13 8265 1 1 13 GLU CD C -6.547 4.242 -1.144 1.00 . A A . 13 GLU CD 1 1
13 8266 1 1 13 GLU CG C -5.131 3.687 -1.049 1.00 . A A . 13 GLU CG 1 1
13 8267 1 1 13 GLU H H -3.275 3.205 -3.232 1.00 . A A . 13 GLU H 1 1
13 8268 1 1 13 GLU HA H -5.258 5.230 -3.179 1.00 . A A . 13 GLU HA 1 1
13 8269 1 1 13 GLU HB2 H -3.118 4.426 -1.205 1.00 . A A . 13 GLU HB2 1 1
13 8270 1 1 13 GLU HB3 H -4.321 5.669 -0.863 1.00 . A A . 13 GLU HB3 1 1
13 8271 1 1 13 GLU HG2 H -5.032 2.846 -1.719 1.00 . A A . 13 GLU HG2 1 1
13 8272 1 1 13 GLU HG3 H -4.942 3.361 -0.037 1.00 . A A . 13 GLU HG3 1 1
13 8273 1 1 13 GLU N N -3.704 3.954 -3.697 1.00 . A A . 13 GLU N 1 1
13 8274 1 1 13 GLU O O -4.023 7.431 -3.384 1.00 . A A . 13 GLU O 1 1
13 8275 1 1 13 GLU OE1 O -6.693 5.453 -1.094 1.00 . A A . 13 GLU OE1 1 1
13 8276 1 1 13 GLU OE2 O -7.466 3.449 -1.270 1.00 . A A . 13 GLU OE2 1 1
13 8277 1 1 14 ARG C C -1.597 7.888 -5.090 1.00 . A A . 14 ARG C 1 1
13 8278 1 1 14 ARG CA C -1.282 7.362 -3.696 1.00 . A A . 14 ARG CA 1 1
13 8279 1 1 14 ARG CB C 0.191 6.947 -3.616 1.00 . A A . 14 ARG CB 1 1
13 8280 1 1 14 ARG CD C 0.823 7.931 -1.368 1.00 . A A . 14 ARG CD 1 1
13 8281 1 1 14 ARG CG C 0.588 6.637 -2.164 1.00 . A A . 14 ARG CG 1 1
13 8282 1 1 14 ARG CZ C 0.321 7.413 0.960 1.00 . A A . 14 ARG CZ 1 1
13 8283 1 1 14 ARG H H -1.724 5.335 -3.261 1.00 . A A . 14 ARG H 1 1
13 8284 1 1 14 ARG HA H -1.474 8.143 -2.990 1.00 . A A . 14 ARG HA 1 1
13 8285 1 1 14 ARG HB2 H 0.343 6.067 -4.222 1.00 . A A . 14 ARG HB2 1 1
13 8286 1 1 14 ARG HB3 H 0.808 7.751 -3.991 1.00 . A A . 14 ARG HB3 1 1
13 8287 1 1 14 ARG HD2 H 1.609 8.500 -1.841 1.00 . A A . 14 ARG HD2 1 1
13 8288 1 1 14 ARG HD3 H -0.076 8.522 -1.344 1.00 . A A . 14 ARG HD3 1 1
13 8289 1 1 14 ARG HE H 2.177 7.536 0.214 1.00 . A A . 14 ARG HE 1 1
13 8290 1 1 14 ARG HG2 H -0.203 6.072 -1.694 1.00 . A A . 14 ARG HG2 1 1
13 8291 1 1 14 ARG HG3 H 1.494 6.049 -2.164 1.00 . A A . 14 ARG HG3 1 1
13 8292 1 1 14 ARG HH11 H 1.686 7.075 2.383 1.00 . A A . 14 ARG HH11 1 1
13 8293 1 1 14 ARG HH12 H 0.034 6.993 2.897 1.00 . A A . 14 ARG HH12 1 1
13 8294 1 1 14 ARG HH21 H -1.253 7.698 -0.246 1.00 . A A . 14 ARG HH21 1 1
13 8295 1 1 14 ARG HH22 H -1.631 7.346 1.407 1.00 . A A . 14 ARG HH22 1 1
13 8296 1 1 14 ARG N N -2.131 6.219 -3.378 1.00 . A A . 14 ARG N 1 1
13 8297 1 1 14 ARG NE N 1.223 7.607 -0.001 1.00 . A A . 14 ARG NE 1 1
13 8298 1 1 14 ARG NH1 N 0.711 7.139 2.175 1.00 . A A . 14 ARG NH1 1 1
13 8299 1 1 14 ARG NH2 N -0.954 7.491 0.685 1.00 . A A . 14 ARG NH2 1 1
13 8300 1 1 14 ARG O O -1.608 9.097 -5.319 1.00 . A A . 14 ARG O 1 1
13 8301 1 1 15 LEU C C -3.436 8.233 -7.392 1.00 . A A . 15 LEU C 1 1
13 8302 1 1 15 LEU CA C -2.171 7.376 -7.383 1.00 . A A . 15 LEU CA 1 1
13 8303 1 1 15 LEU CB C -2.344 6.134 -8.281 1.00 . A A . 15 LEU CB 1 1
13 8304 1 1 15 LEU CD1 C -1.595 7.424 -10.312 1.00 . A A . 15 LEU CD1 1 1
13 8305 1 1 15 LEU CD2 C -2.910 5.292 -10.561 1.00 . A A . 15 LEU CD2 1 1
13 8306 1 1 15 LEU CG C -2.713 6.554 -9.712 1.00 . A A . 15 LEU CG 1 1
13 8307 1 1 15 LEU H H -1.832 6.025 -5.787 1.00 . A A . 15 LEU H 1 1
13 8308 1 1 15 LEU HA H -1.352 7.966 -7.765 1.00 . A A . 15 LEU HA 1 1
13 8309 1 1 15 LEU HB2 H -1.415 5.583 -8.303 1.00 . A A . 15 LEU HB2 1 1
13 8310 1 1 15 LEU HB3 H -3.121 5.497 -7.888 1.00 . A A . 15 LEU HB3 1 1
13 8311 1 1 15 LEU HD11 H -0.632 7.088 -9.953 1.00 . A A . 15 LEU HD11 1 1
13 8312 1 1 15 LEU HD12 H -1.746 8.453 -10.019 1.00 . A A . 15 LEU HD12 1 1
13 8313 1 1 15 LEU HD13 H -1.619 7.356 -11.392 1.00 . A A . 15 LEU HD13 1 1
13 8314 1 1 15 LEU HD21 H -3.390 5.556 -11.492 1.00 . A A . 15 LEU HD21 1 1
13 8315 1 1 15 LEU HD22 H -3.533 4.591 -10.022 1.00 . A A . 15 LEU HD22 1 1
13 8316 1 1 15 LEU HD23 H -1.952 4.840 -10.763 1.00 . A A . 15 LEU HD23 1 1
13 8317 1 1 15 LEU HG H -3.634 7.119 -9.698 1.00 . A A . 15 LEU HG 1 1
13 8318 1 1 15 LEU N N -1.854 6.976 -6.020 1.00 . A A . 15 LEU N 1 1
13 8319 1 1 15 LEU O O -3.514 9.225 -8.114 1.00 . A A . 15 LEU O 1 1
13 8320 1 1 16 LYS C C -5.429 10.003 -5.943 1.00 . A A . 16 LYS C 1 1
13 8321 1 1 16 LYS CA C -5.671 8.606 -6.519 1.00 . A A . 16 LYS CA 1 1
13 8322 1 1 16 LYS CB C -6.705 7.855 -5.672 1.00 . A A . 16 LYS CB 1 1
13 8323 1 1 16 LYS CD C -8.148 5.828 -5.554 1.00 . A A . 16 LYS CD 1 1
13 8324 1 1 16 LYS CE C -8.590 4.561 -6.285 1.00 . A A . 16 LYS CE 1 1
13 8325 1 1 16 LYS CG C -7.127 6.582 -6.405 1.00 . A A . 16 LYS CG 1 1
13 8326 1 1 16 LYS H H -4.307 7.060 -6.014 1.00 . A A . 16 LYS H 1 1
13 8327 1 1 16 LYS HA H -6.064 8.716 -7.523 1.00 . A A . 16 LYS HA 1 1
13 8328 1 1 16 LYS HB2 H -6.285 7.592 -4.712 1.00 . A A . 16 LYS HB2 1 1
13 8329 1 1 16 LYS HB3 H -7.570 8.482 -5.526 1.00 . A A . 16 LYS HB3 1 1
13 8330 1 1 16 LYS HD2 H -7.696 5.560 -4.609 1.00 . A A . 16 LYS HD2 1 1
13 8331 1 1 16 LYS HD3 H -9.005 6.459 -5.378 1.00 . A A . 16 LYS HD3 1 1
13 8332 1 1 16 LYS HE2 H -9.040 4.828 -7.229 1.00 . A A . 16 LYS HE2 1 1
13 8333 1 1 16 LYS HE3 H -7.733 3.927 -6.459 1.00 . A A . 16 LYS HE3 1 1
13 8334 1 1 16 LYS HG2 H -7.570 6.844 -7.356 1.00 . A A . 16 LYS HG2 1 1
13 8335 1 1 16 LYS HG3 H -6.264 5.956 -6.568 1.00 . A A . 16 LYS HG3 1 1
13 8336 1 1 16 LYS HZ1 H -9.563 4.212 -4.479 1.00 . A A . 16 LYS HZ1 1 1
13 8337 1 1 16 LYS HZ2 H -9.349 2.821 -5.430 1.00 . A A . 16 LYS HZ2 1 1
13 8338 1 1 16 LYS HZ3 H -10.535 3.964 -5.846 1.00 . A A . 16 LYS HZ3 1 1
13 8339 1 1 16 LYS N N -4.423 7.852 -6.583 1.00 . A A . 16 LYS N 1 1
13 8340 1 1 16 LYS NZ N -9.584 3.834 -5.447 1.00 . A A . 16 LYS NZ 1 1
13 8341 1 1 16 LYS O O -6.020 10.982 -6.398 1.00 . A A . 16 LYS O 1 1
13 8342 1 1 17 ASN C C -3.584 12.314 -5.324 1.00 . A A . 17 ASN C 1 1
13 8343 1 1 17 ASN CA C -4.247 11.372 -4.324 1.00 . A A . 17 ASN CA 1 1
13 8344 1 1 17 ASN CB C -3.315 11.152 -3.133 1.00 . A A . 17 ASN CB 1 1
13 8345 1 1 17 ASN CG C -4.081 10.481 -2.000 1.00 . A A . 17 ASN CG 1 1
13 8346 1 1 17 ASN H H -4.102 9.286 -4.621 1.00 . A A . 17 ASN H 1 1
13 8347 1 1 17 ASN HA H -5.164 11.822 -3.970 1.00 . A A . 17 ASN HA 1 1
13 8348 1 1 17 ASN HB2 H -2.492 10.522 -3.436 1.00 . A A . 17 ASN HB2 1 1
13 8349 1 1 17 ASN HB3 H -2.935 12.104 -2.795 1.00 . A A . 17 ASN HB3 1 1
13 8350 1 1 17 ASN HD21 H -2.447 9.790 -1.109 1.00 . A A . 17 ASN HD21 1 1
13 8351 1 1 17 ASN HD22 H -3.911 9.404 -0.341 1.00 . A A . 17 ASN HD22 1 1
13 8352 1 1 17 ASN N N -4.554 10.092 -4.945 1.00 . A A . 17 ASN N 1 1
13 8353 1 1 17 ASN ND2 N -3.424 9.838 -1.073 1.00 . A A . 17 ASN ND2 1 1
13 8354 1 1 17 ASN O O -3.851 13.517 -5.330 1.00 . A A . 17 ASN O 1 1
13 8355 1 1 17 ASN OD1 O -5.309 10.538 -1.959 1.00 . A A . 17 ASN OD1 1 1
13 8356 1 1 18 GLU C C -2.991 13.181 -8.136 1.00 . A A . 18 GLU C 1 1
13 8357 1 1 18 GLU CA C -2.000 12.566 -7.152 1.00 . A A . 18 GLU CA 1 1
13 8358 1 1 18 GLU CB C -0.982 11.705 -7.918 1.00 . A A . 18 GLU CB 1 1
13 8359 1 1 18 GLU CD C 0.663 13.585 -8.103 1.00 . A A . 18 GLU CD 1 1
13 8360 1 1 18 GLU CG C -0.173 12.578 -8.886 1.00 . A A . 18 GLU CG 1 1
13 8361 1 1 18 GLU H H -2.535 10.793 -6.096 1.00 . A A . 18 GLU H 1 1
13 8362 1 1 18 GLU HA H -1.475 13.361 -6.643 1.00 . A A . 18 GLU HA 1 1
13 8363 1 1 18 GLU HB2 H -0.308 11.233 -7.218 1.00 . A A . 18 GLU HB2 1 1
13 8364 1 1 18 GLU HB3 H -1.505 10.945 -8.481 1.00 . A A . 18 GLU HB3 1 1
13 8365 1 1 18 GLU HG2 H 0.483 11.948 -9.471 1.00 . A A . 18 GLU HG2 1 1
13 8366 1 1 18 GLU HG3 H -0.842 13.108 -9.549 1.00 . A A . 18 GLU HG3 1 1
13 8367 1 1 18 GLU N N -2.709 11.759 -6.157 1.00 . A A . 18 GLU N 1 1
13 8368 1 1 18 GLU O O -2.875 14.351 -8.505 1.00 . A A . 18 GLU O 1 1
13 8369 1 1 18 GLU OE1 O 0.900 13.343 -6.931 1.00 . A A . 18 GLU OE1 1 1
13 8370 1 1 18 GLU OE2 O 1.050 14.585 -8.685 1.00 . A A . 18 GLU OE2 1 1
13 8371 1 1 19 ARG C C -5.791 13.980 -8.900 1.00 . A A . 19 ARG C 1 1
13 8372 1 1 19 ARG CA C -4.971 12.846 -9.508 1.00 . A A . 19 ARG CA 1 1
13 8373 1 1 19 ARG CB C -5.901 11.684 -9.896 1.00 . A A . 19 ARG CB 1 1
13 8374 1 1 19 ARG CD C -5.014 11.018 -12.168 1.00 . A A . 19 ARG CD 1 1
13 8375 1 1 19 ARG CG C -5.126 10.616 -10.691 1.00 . A A . 19 ARG CG 1 1
13 8376 1 1 19 ARG CZ C -4.158 10.079 -14.233 1.00 . A A . 19 ARG CZ 1 1
13 8377 1 1 19 ARG H H -3.996 11.454 -8.235 1.00 . A A . 19 ARG H 1 1
13 8378 1 1 19 ARG HA H -4.476 13.216 -10.387 1.00 . A A . 19 ARG HA 1 1
13 8379 1 1 19 ARG HB2 H -6.310 11.237 -9.001 1.00 . A A . 19 ARG HB2 1 1
13 8380 1 1 19 ARG HB3 H -6.711 12.063 -10.505 1.00 . A A . 19 ARG HB3 1 1
13 8381 1 1 19 ARG HD2 H -6.003 11.153 -12.577 1.00 . A A . 19 ARG HD2 1 1
13 8382 1 1 19 ARG HD3 H -4.465 11.942 -12.255 1.00 . A A . 19 ARG HD3 1 1
13 8383 1 1 19 ARG HE H -3.974 9.193 -12.449 1.00 . A A . 19 ARG HE 1 1
13 8384 1 1 19 ARG HG2 H -4.133 10.511 -10.276 1.00 . A A . 19 ARG HG2 1 1
13 8385 1 1 19 ARG HG3 H -5.644 9.672 -10.619 1.00 . A A . 19 ARG HG3 1 1
13 8386 1 1 19 ARG HH11 H -3.180 8.339 -14.408 1.00 . A A . 19 ARG HH11 1 1
13 8387 1 1 19 ARG HH12 H -3.413 9.217 -15.882 1.00 . A A . 19 ARG HH12 1 1
13 8388 1 1 19 ARG HH21 H -5.095 11.841 -14.356 1.00 . A A . 19 ARG HH21 1 1
13 8389 1 1 19 ARG HH22 H -4.498 11.205 -15.853 1.00 . A A . 19 ARG HH22 1 1
13 8390 1 1 19 ARG N N -3.962 12.379 -8.561 1.00 . A A . 19 ARG N 1 1
13 8391 1 1 19 ARG NE N -4.323 9.978 -12.920 1.00 . A A . 19 ARG NE 1 1
13 8392 1 1 19 ARG NH1 N -3.535 9.139 -14.892 1.00 . A A . 19 ARG NH1 1 1
13 8393 1 1 19 ARG NH2 N -4.619 11.123 -14.864 1.00 . A A . 19 ARG NH2 1 1
13 8394 1 1 19 ARG O O -6.128 14.949 -9.581 1.00 . A A . 19 ARG O 1 1
13 8395 1 1 20 HIS C C -6.161 16.222 -6.968 1.00 . A A . 20 HIS C 1 1
13 8396 1 1 20 HIS CA C -6.886 14.878 -6.931 1.00 . A A . 20 HIS CA 1 1
13 8397 1 1 20 HIS CB C -7.125 14.461 -5.481 1.00 . A A . 20 HIS CB 1 1
13 8398 1 1 20 HIS CD2 C -7.531 16.518 -3.901 1.00 . A A . 20 HIS CD2 1 1
13 8399 1 1 20 HIS CE1 C -9.667 16.724 -4.194 1.00 . A A . 20 HIS CE1 1 1
13 8400 1 1 20 HIS CG C -7.909 15.531 -4.776 1.00 . A A . 20 HIS CG 1 1
13 8401 1 1 20 HIS H H -5.810 13.062 -7.125 1.00 . A A . 20 HIS H 1 1
13 8402 1 1 20 HIS HA H -7.841 14.981 -7.424 1.00 . A A . 20 HIS HA 1 1
13 8403 1 1 20 HIS HB2 H -7.680 13.535 -5.461 1.00 . A A . 20 HIS HB2 1 1
13 8404 1 1 20 HIS HB3 H -6.176 14.325 -4.986 1.00 . A A . 20 HIS HB3 1 1
13 8405 1 1 20 HIS HD2 H -6.522 16.688 -3.554 1.00 . A A . 20 HIS HD2 1 1
13 8406 1 1 20 HIS HE1 H -10.687 17.074 -4.126 1.00 . A A . 20 HIS HE1 1 1
13 8407 1 1 20 HIS HE2 H -8.667 18.035 -2.925 1.00 . A A . 20 HIS HE2 1 1
13 8408 1 1 20 HIS N N -6.106 13.855 -7.618 1.00 . A A . 20 HIS N 1 1
13 8409 1 1 20 HIS ND1 N -9.276 15.682 -4.950 1.00 . A A . 20 HIS ND1 1 1
13 8410 1 1 20 HIS NE2 N -8.643 17.269 -3.534 1.00 . A A . 20 HIS NE2 1 1
13 8411 1 1 20 HIS O O -6.766 17.257 -7.246 1.00 . A A . 20 HIS O 1 1
13 8412 1 1 21 VAL C C -4.068 18.029 -8.101 1.00 . A A . 21 VAL C 1 1
13 8413 1 1 21 VAL CA C -4.066 17.407 -6.704 1.00 . A A . 21 VAL CA 1 1
13 8414 1 1 21 VAL CB C -2.632 17.069 -6.271 1.00 . A A . 21 VAL CB 1 1
13 8415 1 1 21 VAL CG1 C -1.726 18.264 -6.532 1.00 . A A . 21 VAL CG1 1 1
13 8416 1 1 21 VAL CG2 C -2.596 16.744 -4.770 1.00 . A A . 21 VAL CG2 1 1
13 8417 1 1 21 VAL H H -4.423 15.353 -6.490 1.00 . A A . 21 VAL H 1 1
13 8418 1 1 21 VAL HA H -4.487 18.113 -6.003 1.00 . A A . 21 VAL HA 1 1
13 8419 1 1 21 VAL HB H -2.277 16.219 -6.836 1.00 . A A . 21 VAL HB 1 1
13 8420 1 1 21 VAL HG11 H -1.528 18.329 -7.589 1.00 . A A . 21 VAL HG11 1 1
13 8421 1 1 21 VAL HG12 H -0.798 18.141 -5.997 1.00 . A A . 21 VAL HG12 1 1
13 8422 1 1 21 VAL HG13 H -2.220 19.164 -6.202 1.00 . A A . 21 VAL HG13 1 1
13 8423 1 1 21 VAL HG21 H -1.568 16.656 -4.451 1.00 . A A . 21 VAL HG21 1 1
13 8424 1 1 21 VAL HG22 H -3.108 15.814 -4.583 1.00 . A A . 21 VAL HG22 1 1
13 8425 1 1 21 VAL HG23 H -3.076 17.539 -4.218 1.00 . A A . 21 VAL HG23 1 1
13 8426 1 1 21 VAL N N -4.862 16.198 -6.693 1.00 . A A . 21 VAL N 1 1
13 8427 1 1 21 VAL O O -4.240 19.237 -8.254 1.00 . A A . 21 VAL O 1 1
13 8428 1 1 22 HIS C C -5.233 18.236 -10.877 1.00 . A A . 22 HIS C 1 1
13 8429 1 1 22 HIS CA C -3.861 17.681 -10.490 1.00 . A A . 22 HIS CA 1 1
13 8430 1 1 22 HIS CB C -3.444 16.564 -11.459 1.00 . A A . 22 HIS CB 1 1
13 8431 1 1 22 HIS CD2 C -1.263 15.099 -11.405 1.00 . A A . 22 HIS CD2 1 1
13 8432 1 1 22 HIS CE1 C 0.141 16.643 -10.822 1.00 . A A . 22 HIS CE1 1 1
13 8433 1 1 22 HIS CG C -1.983 16.259 -11.268 1.00 . A A . 22 HIS CG 1 1
13 8434 1 1 22 HIS H H -3.744 16.240 -8.941 1.00 . A A . 22 HIS H 1 1
13 8435 1 1 22 HIS HA H -3.140 18.482 -10.560 1.00 . A A . 22 HIS HA 1 1
13 8436 1 1 22 HIS HB2 H -4.022 15.673 -11.264 1.00 . A A . 22 HIS HB2 1 1
13 8437 1 1 22 HIS HB3 H -3.611 16.887 -12.475 1.00 . A A . 22 HIS HB3 1 1
13 8438 1 1 22 HIS HD2 H -1.675 14.142 -11.691 1.00 . A A . 22 HIS HD2 1 1
13 8439 1 1 22 HIS HE1 H 1.050 17.158 -10.548 1.00 . A A . 22 HIS HE1 1 1
13 8440 1 1 22 HIS HE2 H 0.818 14.701 -11.145 1.00 . A A . 22 HIS HE2 1 1
13 8441 1 1 22 HIS N N -3.877 17.194 -9.117 1.00 . A A . 22 HIS N 1 1
13 8442 1 1 22 HIS ND1 N -1.067 17.231 -10.897 1.00 . A A . 22 HIS ND1 1 1
13 8443 1 1 22 HIS NE2 N 0.078 15.343 -11.124 1.00 . A A . 22 HIS NE2 1 1
13 8444 1 1 22 HIS O O -5.326 19.219 -11.612 1.00 . A A . 22 HIS O 1 1
13 8445 1 1 23 ASP C C -7.865 19.470 -10.176 1.00 . A A . 23 ASP C 1 1
13 8446 1 1 23 ASP CA C -7.649 18.048 -10.687 1.00 . A A . 23 ASP CA 1 1
13 8447 1 1 23 ASP CB C -8.669 17.111 -10.034 1.00 . A A . 23 ASP CB 1 1
13 8448 1 1 23 ASP CG C -8.647 15.757 -10.734 1.00 . A A . 23 ASP CG 1 1
13 8449 1 1 23 ASP H H -6.166 16.825 -9.798 1.00 . A A . 23 ASP H 1 1
13 8450 1 1 23 ASP HA H -7.794 18.032 -11.756 1.00 . A A . 23 ASP HA 1 1
13 8451 1 1 23 ASP HB2 H -8.429 16.983 -8.989 1.00 . A A . 23 ASP HB2 1 1
13 8452 1 1 23 ASP HB3 H -9.657 17.540 -10.123 1.00 . A A . 23 ASP HB3 1 1
13 8453 1 1 23 ASP N N -6.296 17.601 -10.379 1.00 . A A . 23 ASP N 1 1
13 8454 1 1 23 ASP O O -8.480 20.295 -10.846 1.00 . A A . 23 ASP O 1 1
13 8455 1 1 23 ASP OD1 O -8.067 15.675 -11.805 1.00 . A A . 23 ASP OD1 1 1
13 8456 1 1 23 ASP OD2 O -9.204 14.820 -10.187 1.00 . A A . 23 ASP OD2 1 1
13 8457 1 1 24 GLU C C -6.643 22.097 -9.195 1.00 . A A . 24 GLU C 1 1
13 8458 1 1 24 GLU CA C -7.495 21.090 -8.416 1.00 . A A . 24 GLU CA 1 1
13 8459 1 1 24 GLU CB C -7.113 21.100 -6.929 1.00 . A A . 24 GLU CB 1 1
13 8460 1 1 24 GLU CD C -7.077 22.477 -4.852 1.00 . A A . 24 GLU CD 1 1
13 8461 1 1 24 GLU CG C -7.407 22.478 -6.340 1.00 . A A . 24 GLU CG 1 1
13 8462 1 1 24 GLU H H -6.865 19.063 -8.495 1.00 . A A . 24 GLU H 1 1
13 8463 1 1 24 GLU HA H -8.532 21.385 -8.505 1.00 . A A . 24 GLU HA 1 1
13 8464 1 1 24 GLU HB2 H -7.694 20.356 -6.403 1.00 . A A . 24 GLU HB2 1 1
13 8465 1 1 24 GLU HB3 H -6.063 20.882 -6.811 1.00 . A A . 24 GLU HB3 1 1
13 8466 1 1 24 GLU HG2 H -6.806 23.222 -6.843 1.00 . A A . 24 GLU HG2 1 1
13 8467 1 1 24 GLU HG3 H -8.453 22.709 -6.474 1.00 . A A . 24 GLU HG3 1 1
13 8468 1 1 24 GLU N N -7.352 19.756 -8.989 1.00 . A A . 24 GLU N 1 1
13 8469 1 1 24 GLU O O -7.047 23.245 -9.392 1.00 . A A . 24 GLU O 1 1
13 8470 1 1 24 GLU OE1 O -6.601 21.459 -4.374 1.00 . A A . 24 GLU OE1 1 1
13 8471 1 1 24 GLU OE2 O -7.309 23.489 -4.213 1.00 . A A . 24 GLU OE2 1 1
13 8472 1 1 25 GLU C C -5.182 22.996 -11.713 1.00 . A A . 25 GLU C 1 1
13 8473 1 1 25 GLU CA C -4.550 22.534 -10.392 1.00 . A A . 25 GLU CA 1 1
13 8474 1 1 25 GLU CB C -3.211 21.818 -10.672 1.00 . A A . 25 GLU CB 1 1
13 8475 1 1 25 GLU CD C -1.214 20.752 -9.581 1.00 . A A . 25 GLU CD 1 1
13 8476 1 1 25 GLU CG C -2.324 21.787 -9.412 1.00 . A A . 25 GLU CG 1 1
13 8477 1 1 25 GLU H H -5.197 20.723 -9.449 1.00 . A A . 25 GLU H 1 1
13 8478 1 1 25 GLU HA H -4.345 23.414 -9.793 1.00 . A A . 25 GLU HA 1 1
13 8479 1 1 25 GLU HB2 H -3.407 20.804 -10.985 1.00 . A A . 25 GLU HB2 1 1
13 8480 1 1 25 GLU HB3 H -2.683 22.337 -11.461 1.00 . A A . 25 GLU HB3 1 1
13 8481 1 1 25 GLU HG2 H -1.879 22.762 -9.275 1.00 . A A . 25 GLU HG2 1 1
13 8482 1 1 25 GLU HG3 H -2.909 21.543 -8.541 1.00 . A A . 25 GLU HG3 1 1
13 8483 1 1 25 GLU N N -5.458 21.657 -9.633 1.00 . A A . 25 GLU N 1 1
13 8484 1 1 25 GLU O O -5.023 24.153 -12.106 1.00 . A A . 25 GLU O 1 1
13 8485 1 1 25 GLU OE1 O -1.218 20.064 -10.590 1.00 . A A . 25 GLU OE1 1 1
13 8486 1 1 25 GLU OE2 O -0.383 20.654 -8.695 1.00 . A A . 25 GLU OE2 1 1
13 8487 1 1 26 VAL C C -7.798 23.263 -13.423 1.00 . A A . 26 VAL C 1 1
13 8488 1 1 26 VAL CA C -6.531 22.447 -13.673 1.00 . A A . 26 VAL CA 1 1
13 8489 1 1 26 VAL CB C -6.854 21.164 -14.493 1.00 . A A . 26 VAL CB 1 1
13 8490 1 1 26 VAL CG1 C -8.268 20.629 -14.187 1.00 . A A . 26 VAL CG1 1 1
13 8491 1 1 26 VAL CG2 C -6.755 21.456 -15.995 1.00 . A A . 26 VAL CG2 1 1
13 8492 1 1 26 VAL H H -5.988 21.192 -12.047 1.00 . A A . 26 VAL H 1 1
13 8493 1 1 26 VAL HA H -5.837 23.059 -14.234 1.00 . A A . 26 VAL HA 1 1
13 8494 1 1 26 VAL HB H -6.136 20.398 -14.241 1.00 . A A . 26 VAL HB 1 1
13 8495 1 1 26 VAL HG11 H -8.475 20.709 -13.131 1.00 . A A . 26 VAL HG11 1 1
13 8496 1 1 26 VAL HG12 H -8.330 19.594 -14.489 1.00 . A A . 26 VAL HG12 1 1
13 8497 1 1 26 VAL HG13 H -9.000 21.204 -14.737 1.00 . A A . 26 VAL HG13 1 1
13 8498 1 1 26 VAL HG21 H -7.033 20.572 -16.550 1.00 . A A . 26 VAL HG21 1 1
13 8499 1 1 26 VAL HG22 H -5.742 21.733 -16.241 1.00 . A A . 26 VAL HG22 1 1
13 8500 1 1 26 VAL HG23 H -7.423 22.267 -16.249 1.00 . A A . 26 VAL HG23 1 1
13 8501 1 1 26 VAL N N -5.894 22.095 -12.399 1.00 . A A . 26 VAL N 1 1
13 8502 1 1 26 VAL O O -8.178 24.109 -14.232 1.00 . A A . 26 VAL O 1 1
13 8503 1 1 27 GLU C C -9.417 25.199 -11.811 1.00 . A A . 27 GLU C 1 1
13 8504 1 1 27 GLU CA C -9.672 23.700 -11.938 1.00 . A A . 27 GLU CA 1 1
13 8505 1 1 27 GLU CB C -10.217 23.156 -10.616 1.00 . A A . 27 GLU CB 1 1
13 8506 1 1 27 GLU CD C -12.158 23.234 -9.032 1.00 . A A . 27 GLU CD 1 1
13 8507 1 1 27 GLU CG C -11.536 23.858 -10.279 1.00 . A A . 27 GLU CG 1 1
13 8508 1 1 27 GLU H H -8.096 22.306 -11.692 1.00 . A A . 27 GLU H 1 1
13 8509 1 1 27 GLU HA H -10.406 23.533 -12.710 1.00 . A A . 27 GLU HA 1 1
13 8510 1 1 27 GLU HB2 H -10.384 22.093 -10.706 1.00 . A A . 27 GLU HB2 1 1
13 8511 1 1 27 GLU HB3 H -9.502 23.344 -9.830 1.00 . A A . 27 GLU HB3 1 1
13 8512 1 1 27 GLU HG2 H -11.351 24.906 -10.098 1.00 . A A . 27 GLU HG2 1 1
13 8513 1 1 27 GLU HG3 H -12.218 23.752 -11.109 1.00 . A A . 27 GLU HG3 1 1
13 8514 1 1 27 GLU N N -8.446 22.995 -12.294 1.00 . A A . 27 GLU N 1 1
13 8515 1 1 27 GLU O O -10.217 26.018 -12.266 1.00 . A A . 27 GLU O 1 1
13 8516 1 1 27 GLU OE1 O -11.586 22.286 -8.519 1.00 . A A . 27 GLU OE1 1 1
13 8517 1 1 27 GLU OE2 O -13.194 23.716 -8.608 1.00 . A A . 27 GLU OE2 1 1
13 8518 1 1 28 LEU C C -7.658 27.600 -12.390 1.00 . A A . 28 LEU C 1 1
13 8519 1 1 28 LEU CA C -7.934 26.955 -11.032 1.00 . A A . 28 LEU CA 1 1
13 8520 1 1 28 LEU CB C -6.704 27.083 -10.111 1.00 . A A . 28 LEU CB 1 1
13 8521 1 1 28 LEU CD1 C -5.932 26.509 -7.786 1.00 . A A . 28 LEU CD1 1 1
13 8522 1 1 28 LEU CD2 C -7.543 28.369 -8.109 1.00 . A A . 28 LEU CD2 1 1
13 8523 1 1 28 LEU CG C -7.123 26.986 -8.624 1.00 . A A . 28 LEU CG 1 1
13 8524 1 1 28 LEU H H -7.689 24.852 -10.871 1.00 . A A . 28 LEU H 1 1
13 8525 1 1 28 LEU HA H -8.767 27.467 -10.578 1.00 . A A . 28 LEU HA 1 1
13 8526 1 1 28 LEU HB2 H -6.012 26.284 -10.337 1.00 . A A . 28 LEU HB2 1 1
13 8527 1 1 28 LEU HB3 H -6.215 28.033 -10.286 1.00 . A A . 28 LEU HB3 1 1
13 8528 1 1 28 LEU HD11 H -5.075 27.135 -7.987 1.00 . A A . 28 LEU HD11 1 1
13 8529 1 1 28 LEU HD12 H -5.698 25.486 -8.041 1.00 . A A . 28 LEU HD12 1 1
13 8530 1 1 28 LEU HD13 H -6.184 26.571 -6.738 1.00 . A A . 28 LEU HD13 1 1
13 8531 1 1 28 LEU HD21 H -8.252 28.817 -8.789 1.00 . A A . 28 LEU HD21 1 1
13 8532 1 1 28 LEU HD22 H -6.671 29.003 -8.031 1.00 . A A . 28 LEU HD22 1 1
13 8533 1 1 28 LEU HD23 H -7.995 28.265 -7.135 1.00 . A A . 28 LEU HD23 1 1
13 8534 1 1 28 LEU HG H -7.944 26.295 -8.509 1.00 . A A . 28 LEU HG 1 1
13 8535 1 1 28 LEU N N -8.294 25.550 -11.200 1.00 . A A . 28 LEU N 1 1
13 8536 1 1 28 LEU O O -7.992 28.764 -12.612 1.00 . A A . 28 LEU O 1 1
13 8537 1 1 29 GLU C C -8.006 27.735 -15.364 1.00 . A A . 29 GLU C 1 1
13 8538 1 1 29 GLU CA C -6.727 27.367 -14.619 1.00 . A A . 29 GLU CA 1 1
13 8539 1 1 29 GLU CB C -5.942 26.327 -15.423 1.00 . A A . 29 GLU CB 1 1
13 8540 1 1 29 GLU CD C -4.712 25.896 -17.549 1.00 . A A . 29 GLU CD 1 1
13 8541 1 1 29 GLU CG C -5.526 26.920 -16.768 1.00 . A A . 29 GLU CG 1 1
13 8542 1 1 29 GLU H H -6.802 25.920 -13.068 1.00 . A A . 29 GLU H 1 1
13 8543 1 1 29 GLU HA H -6.119 28.253 -14.510 1.00 . A A . 29 GLU HA 1 1
13 8544 1 1 29 GLU HB2 H -5.059 26.037 -14.873 1.00 . A A . 29 GLU HB2 1 1
13 8545 1 1 29 GLU HB3 H -6.563 25.459 -15.594 1.00 . A A . 29 GLU HB3 1 1
13 8546 1 1 29 GLU HG2 H -6.406 27.187 -17.335 1.00 . A A . 29 GLU HG2 1 1
13 8547 1 1 29 GLU HG3 H -4.926 27.802 -16.600 1.00 . A A . 29 GLU HG3 1 1
13 8548 1 1 29 GLU N N -7.043 26.843 -13.293 1.00 . A A . 29 GLU N 1 1
13 8549 1 1 29 GLU O O -8.079 28.766 -16.029 1.00 . A A . 29 GLU O 1 1
13 8550 1 1 29 GLU OE1 O -4.545 24.796 -17.046 1.00 . A A . 29 GLU OE1 1 1
13 8551 1 1 29 GLU OE2 O -4.265 26.225 -18.634 1.00 . A A . 29 GLU OE2 1 1
13 8552 1 1 30 ARG C C -10.945 28.384 -15.384 1.00 . A A . 30 ARG C 1 1
13 8553 1 1 30 ARG CA C -10.284 27.114 -15.919 1.00 . A A . 30 ARG CA 1 1
13 8554 1 1 30 ARG CB C -11.215 25.917 -15.688 1.00 . A A . 30 ARG CB 1 1
13 8555 1 1 30 ARG CD C -11.205 24.703 -17.908 1.00 . A A . 30 ARG CD 1 1
13 8556 1 1 30 ARG CG C -10.710 24.681 -16.456 1.00 . A A . 30 ARG CG 1 1
13 8557 1 1 30 ARG CZ C -13.322 24.575 -19.086 1.00 . A A . 30 ARG CZ 1 1
13 8558 1 1 30 ARG H H -8.895 26.067 -14.712 1.00 . A A . 30 ARG H 1 1
13 8559 1 1 30 ARG HA H -10.110 27.232 -16.975 1.00 . A A . 30 ARG HA 1 1
13 8560 1 1 30 ARG HB2 H -11.241 25.693 -14.631 1.00 . A A . 30 ARG HB2 1 1
13 8561 1 1 30 ARG HB3 H -12.210 26.167 -16.023 1.00 . A A . 30 ARG HB3 1 1
13 8562 1 1 30 ARG HD2 H -10.937 25.636 -18.377 1.00 . A A . 30 ARG HD2 1 1
13 8563 1 1 30 ARG HD3 H -10.747 23.887 -18.450 1.00 . A A . 30 ARG HD3 1 1
13 8564 1 1 30 ARG HE H -13.143 24.421 -17.101 1.00 . A A . 30 ARG HE 1 1
13 8565 1 1 30 ARG HG2 H -9.629 24.667 -16.450 1.00 . A A . 30 ARG HG2 1 1
13 8566 1 1 30 ARG HG3 H -11.079 23.788 -15.974 1.00 . A A . 30 ARG HG3 1 1
13 8567 1 1 30 ARG HH11 H -15.106 24.305 -18.219 1.00 . A A . 30 ARG HH11 1 1
13 8568 1 1 30 ARG HH12 H -15.126 24.451 -19.945 1.00 . A A . 30 ARG HH12 1 1
13 8569 1 1 30 ARG HH21 H -11.689 24.846 -20.211 1.00 . A A . 30 ARG HH21 1 1
13 8570 1 1 30 ARG HH22 H -13.187 24.758 -21.075 1.00 . A A . 30 ARG HH22 1 1
13 8571 1 1 30 ARG N N -9.012 26.876 -15.252 1.00 . A A . 30 ARG N 1 1
13 8572 1 1 30 ARG NE N -12.654 24.548 -17.940 1.00 . A A . 30 ARG NE 1 1
13 8573 1 1 30 ARG NH1 N -14.619 24.433 -19.083 1.00 . A A . 30 ARG NH1 1 1
13 8574 1 1 30 ARG NH2 N -12.683 24.739 -20.212 1.00 . A A . 30 ARG NH2 1 1
13 8575 1 1 30 ARG O O -11.515 29.166 -16.145 1.00 . A A . 30 ARG O 1 1
13 8576 1 1 31 LEU C C -10.770 31.023 -13.961 1.00 . A A . 31 LEU C 1 1
13 8577 1 1 31 LEU CA C -11.461 29.761 -13.456 1.00 . A A . 31 LEU CA 1 1
13 8578 1 1 31 LEU CB C -11.329 29.670 -11.933 1.00 . A A . 31 LEU CB 1 1
13 8579 1 1 31 LEU CD1 C -11.919 28.333 -9.908 1.00 . A A . 31 LEU CD1 1 1
13 8580 1 1 31 LEU CD2 C -13.713 28.896 -11.582 1.00 . A A . 31 LEU CD2 1 1
13 8581 1 1 31 LEU CG C -12.222 28.542 -11.395 1.00 . A A . 31 LEU CG 1 1
13 8582 1 1 31 LEU H H -10.402 27.927 -13.511 1.00 . A A . 31 LEU H 1 1
13 8583 1 1 31 LEU HA H -12.506 29.811 -13.716 1.00 . A A . 31 LEU HA 1 1
13 8584 1 1 31 LEU HB2 H -10.299 29.461 -11.678 1.00 . A A . 31 LEU HB2 1 1
13 8585 1 1 31 LEU HB3 H -11.624 30.607 -11.486 1.00 . A A . 31 LEU HB3 1 1
13 8586 1 1 31 LEU HD11 H -12.597 27.598 -9.501 1.00 . A A . 31 LEU HD11 1 1
13 8587 1 1 31 LEU HD12 H -12.043 29.267 -9.381 1.00 . A A . 31 LEU HD12 1 1
13 8588 1 1 31 LEU HD13 H -10.903 27.988 -9.793 1.00 . A A . 31 LEU HD13 1 1
13 8589 1 1 31 LEU HD21 H -14.303 28.421 -10.810 1.00 . A A . 31 LEU HD21 1 1
13 8590 1 1 31 LEU HD22 H -14.044 28.542 -12.545 1.00 . A A . 31 LEU HD22 1 1
13 8591 1 1 31 LEU HD23 H -13.852 29.968 -11.527 1.00 . A A . 31 LEU HD23 1 1
13 8592 1 1 31 LEU HG H -12.000 27.630 -11.932 1.00 . A A . 31 LEU HG 1 1
13 8593 1 1 31 LEU N N -10.867 28.583 -14.072 1.00 . A A . 31 LEU N 1 1
13 8594 1 1 31 LEU O O -11.417 32.031 -14.242 1.00 . A A . 31 LEU O 1 1
13 8595 1 1 32 LYS C C -9.076 32.411 -16.023 1.00 . A A . 32 LYS C 1 1
13 8596 1 1 32 LYS CA C -8.684 32.093 -14.581 1.00 . A A . 32 LYS CA 1 1
13 8597 1 1 32 LYS CB C -7.178 31.813 -14.487 1.00 . A A . 32 LYS CB 1 1
13 8598 1 1 32 LYS CD C -5.257 31.504 -12.932 1.00 . A A . 32 LYS CD 1 1
13 8599 1 1 32 LYS CE C -4.801 31.597 -11.476 1.00 . A A . 32 LYS CE 1 1
13 8600 1 1 32 LYS CG C -6.753 31.803 -13.020 1.00 . A A . 32 LYS CG 1 1
13 8601 1 1 32 LYS H H -8.983 30.123 -13.862 1.00 . A A . 32 LYS H 1 1
13 8602 1 1 32 LYS HA H -8.912 32.953 -13.965 1.00 . A A . 32 LYS HA 1 1
13 8603 1 1 32 LYS HB2 H -6.952 30.854 -14.929 1.00 . A A . 32 LYS HB2 1 1
13 8604 1 1 32 LYS HB3 H -6.636 32.587 -15.008 1.00 . A A . 32 LYS HB3 1 1
13 8605 1 1 32 LYS HD2 H -5.068 30.507 -13.306 1.00 . A A . 32 LYS HD2 1 1
13 8606 1 1 32 LYS HD3 H -4.711 32.221 -13.525 1.00 . A A . 32 LYS HD3 1 1
13 8607 1 1 32 LYS HE2 H -3.737 31.421 -11.420 1.00 . A A . 32 LYS HE2 1 1
13 8608 1 1 32 LYS HE3 H -5.023 32.582 -11.093 1.00 . A A . 32 LYS HE3 1 1
13 8609 1 1 32 LYS HG2 H -6.957 32.768 -12.578 1.00 . A A . 32 LYS HG2 1 1
13 8610 1 1 32 LYS HG3 H -7.302 31.040 -12.489 1.00 . A A . 32 LYS HG3 1 1
13 8611 1 1 32 LYS HZ1 H -6.186 31.047 -10.023 1.00 . A A . 32 LYS HZ1 1 1
13 8612 1 1 32 LYS HZ2 H -4.829 30.029 -10.109 1.00 . A A . 32 LYS HZ2 1 1
13 8613 1 1 32 LYS HZ3 H -6.041 29.936 -11.296 1.00 . A A . 32 LYS HZ3 1 1
13 8614 1 1 32 LYS N N -9.448 30.955 -14.090 1.00 . A A . 32 LYS N 1 1
13 8615 1 1 32 LYS NZ N -5.519 30.575 -10.665 1.00 . A A . 32 LYS NZ 1 1
13 8616 1 1 32 LYS O O -9.144 33.575 -16.413 1.00 . A A . 32 LYS O 1 1
13 8617 1 1 33 ASN C C -11.015 32.332 -18.317 1.00 . A A . 33 ASN C 1 1
13 8618 1 1 33 ASN CA C -9.702 31.560 -18.212 1.00 . A A . 33 ASN CA 1 1
13 8619 1 1 33 ASN CB C -9.853 30.203 -18.905 1.00 . A A . 33 ASN CB 1 1
13 8620 1 1 33 ASN CG C -8.483 29.554 -19.070 1.00 . A A . 33 ASN CG 1 1
13 8621 1 1 33 ASN H H -9.260 30.459 -16.454 1.00 . A A . 33 ASN H 1 1
13 8622 1 1 33 ASN HA H -8.926 32.120 -18.710 1.00 . A A . 33 ASN HA 1 1
13 8623 1 1 33 ASN HB2 H -10.490 29.561 -18.315 1.00 . A A . 33 ASN HB2 1 1
13 8624 1 1 33 ASN HB3 H -10.297 30.348 -19.879 1.00 . A A . 33 ASN HB3 1 1
13 8625 1 1 33 ASN HD21 H -9.211 27.715 -19.252 1.00 . A A . 33 ASN HD21 1 1
13 8626 1 1 33 ASN HD22 H -7.520 27.838 -19.341 1.00 . A A . 33 ASN HD22 1 1
13 8627 1 1 33 ASN N N -9.328 31.368 -16.814 1.00 . A A . 33 ASN N 1 1
13 8628 1 1 33 ASN ND2 N -8.398 28.262 -19.235 1.00 . A A . 33 ASN ND2 1 1
13 8629 1 1 33 ASN O O -11.164 33.210 -19.166 1.00 . A A . 33 ASN O 1 1
13 8630 1 1 33 ASN OD1 O -7.463 30.241 -19.041 1.00 . A A . 33 ASN OD1 1 1
13 8631 1 1 34 GLU C C -13.083 34.155 -17.107 1.00 . A A . 34 GLU C 1 1
13 8632 1 1 34 GLU CA C -13.255 32.681 -17.455 1.00 . A A . 34 GLU CA 1 1
13 8633 1 1 34 GLU CB C -14.191 32.019 -16.444 1.00 . A A . 34 GLU CB 1 1
13 8634 1 1 34 GLU CD C -15.365 29.882 -15.876 1.00 . A A . 34 GLU CD 1 1
13 8635 1 1 34 GLU CG C -14.587 30.632 -16.952 1.00 . A A . 34 GLU CG 1 1
13 8636 1 1 34 GLU H H -11.794 31.298 -16.789 1.00 . A A . 34 GLU H 1 1
13 8637 1 1 34 GLU HA H -13.692 32.601 -18.439 1.00 . A A . 34 GLU HA 1 1
13 8638 1 1 34 GLU HB2 H -13.685 31.926 -15.494 1.00 . A A . 34 GLU HB2 1 1
13 8639 1 1 34 GLU HB3 H -15.077 32.624 -16.322 1.00 . A A . 34 GLU HB3 1 1
13 8640 1 1 34 GLU HG2 H -15.205 30.737 -17.832 1.00 . A A . 34 GLU HG2 1 1
13 8641 1 1 34 GLU HG3 H -13.697 30.076 -17.203 1.00 . A A . 34 GLU HG3 1 1
13 8642 1 1 34 GLU N N -11.965 32.004 -17.447 1.00 . A A . 34 GLU N 1 1
13 8643 1 1 34 GLU O O -13.717 35.024 -17.703 1.00 . A A . 34 GLU O 1 1
13 8644 1 1 34 GLU OE1 O -15.380 30.347 -14.748 1.00 . A A . 34 GLU OE1 1 1
13 8645 1 1 34 GLU OE2 O -15.933 28.850 -16.195 1.00 . A A . 34 GLU OE2 1 1
13 8646 1 1 35 ARG C C -11.325 36.591 -16.866 1.00 . A A . 35 ARG C 1 1
13 8647 1 1 35 ARG CA C -11.955 35.802 -15.717 1.00 . A A . 35 ARG CA 1 1
13 8648 1 1 35 ARG CB C -11.044 35.839 -14.476 1.00 . A A . 35 ARG CB 1 1
13 8649 1 1 35 ARG CD C -10.050 37.293 -12.716 1.00 . A A . 35 ARG CD 1 1
13 8650 1 1 35 ARG CG C -10.967 37.269 -13.940 1.00 . A A . 35 ARG CG 1 1
13 8651 1 1 35 ARG CZ C -10.931 39.076 -11.325 1.00 . A A . 35 ARG CZ 1 1
13 8652 1 1 35 ARG H H -11.734 33.688 -15.705 1.00 . A A . 35 ARG H 1 1
13 8653 1 1 35 ARG HA H -12.900 36.264 -15.465 1.00 . A A . 35 ARG HA 1 1
13 8654 1 1 35 ARG HB2 H -11.453 35.197 -13.710 1.00 . A A . 35 ARG HB2 1 1
13 8655 1 1 35 ARG HB3 H -10.052 35.505 -14.731 1.00 . A A . 35 ARG HB3 1 1
13 8656 1 1 35 ARG HD2 H -10.433 36.609 -11.972 1.00 . A A . 35 ARG HD2 1 1
13 8657 1 1 35 ARG HD3 H -9.058 36.980 -13.009 1.00 . A A . 35 ARG HD3 1 1
13 8658 1 1 35 ARG HE H -9.244 39.226 -12.393 1.00 . A A . 35 ARG HE 1 1
13 8659 1 1 35 ARG HG2 H -10.568 37.922 -14.704 1.00 . A A . 35 ARG HG2 1 1
13 8660 1 1 35 ARG HG3 H -11.953 37.604 -13.656 1.00 . A A . 35 ARG HG3 1 1
13 8661 1 1 35 ARG HH11 H -10.094 40.876 -11.086 1.00 . A A . 35 ARG HH11 1 1
13 8662 1 1 35 ARG HH12 H -11.565 40.612 -10.212 1.00 . A A . 35 ARG HH12 1 1
13 8663 1 1 35 ARG HH21 H -11.980 37.371 -11.373 1.00 . A A . 35 ARG HH21 1 1
13 8664 1 1 35 ARG HH22 H -12.635 38.626 -10.374 1.00 . A A . 35 ARG HH22 1 1
13 8665 1 1 35 ARG N N -12.213 34.426 -16.138 1.00 . A A . 35 ARG N 1 1
13 8666 1 1 35 ARG NE N -9.990 38.637 -12.155 1.00 . A A . 35 ARG NE 1 1
13 8667 1 1 35 ARG NH1 N -10.858 40.282 -10.837 1.00 . A A . 35 ARG NH1 1 1
13 8668 1 1 35 ARG NH2 N -11.927 38.297 -10.999 1.00 . A A . 35 ARG NH2 1 1
13 8669 1 1 35 ARG O O -11.637 37.760 -17.072 1.00 . A A . 35 ARG O 1 1
13 8670 1 1 36 HIS C C -10.797 36.964 -19.826 1.00 . A A . 36 HIS C 1 1
13 8671 1 1 36 HIS CA C -9.777 36.584 -18.749 1.00 . A A . 36 HIS CA 1 1
13 8672 1 1 36 HIS CB C -8.683 35.671 -19.331 1.00 . A A . 36 HIS CB 1 1
13 8673 1 1 36 HIS CD2 C -6.753 37.178 -20.266 1.00 . A A . 36 HIS CD2 1 1
13 8674 1 1 36 HIS CE1 C -7.354 37.213 -22.346 1.00 . A A . 36 HIS CE1 1 1
13 8675 1 1 36 HIS CG C -7.895 36.427 -20.362 1.00 . A A . 36 HIS CG 1 1
13 8676 1 1 36 HIS H H -10.238 35.000 -17.419 1.00 . A A . 36 HIS H 1 1
13 8677 1 1 36 HIS HA H -9.308 37.490 -18.392 1.00 . A A . 36 HIS HA 1 1
13 8678 1 1 36 HIS HB2 H -8.016 35.358 -18.540 1.00 . A A . 36 HIS HB2 1 1
13 8679 1 1 36 HIS HB3 H -9.127 34.800 -19.790 1.00 . A A . 36 HIS HB3 1 1
13 8680 1 1 36 HIS HD2 H -6.204 37.362 -19.354 1.00 . A A . 36 HIS HD2 1 1
13 8681 1 1 36 HIS HE1 H -7.383 37.416 -23.407 1.00 . A A . 36 HIS HE1 1 1
13 8682 1 1 36 HIS HE2 H -5.644 38.238 -21.748 1.00 . A A . 36 HIS HE2 1 1
13 8683 1 1 36 HIS N N -10.440 35.938 -17.619 1.00 . A A . 36 HIS N 1 1
13 8684 1 1 36 HIS ND1 N -8.263 36.463 -21.697 1.00 . A A . 36 HIS ND1 1 1
13 8685 1 1 36 HIS NE2 N -6.412 37.674 -21.520 1.00 . A A . 36 HIS NE2 1 1
13 8686 1 1 36 HIS O O -10.667 37.998 -20.481 1.00 . A A . 36 HIS O 1 1
13 8687 1 1 37 ASP C C -13.554 37.700 -20.758 1.00 . A A . 37 ASP C 1 1
13 8688 1 1 37 ASP CA C -12.842 36.372 -21.016 1.00 . A A . 37 ASP CA 1 1
13 8689 1 1 37 ASP CB C -13.866 35.232 -21.024 1.00 . A A . 37 ASP CB 1 1
13 8690 1 1 37 ASP CG C -14.847 35.421 -22.175 1.00 . A A . 37 ASP CG 1 1
13 8691 1 1 37 ASP H H -11.862 35.312 -19.460 1.00 . A A . 37 ASP H 1 1
13 8692 1 1 37 ASP HA H -12.373 36.419 -21.987 1.00 . A A . 37 ASP HA 1 1
13 8693 1 1 37 ASP HB2 H -13.354 34.289 -21.147 1.00 . A A . 37 ASP HB2 1 1
13 8694 1 1 37 ASP HB3 H -14.410 35.226 -20.090 1.00 . A A . 37 ASP HB3 1 1
13 8695 1 1 37 ASP N N -11.808 36.120 -20.010 1.00 . A A . 37 ASP N 1 1
13 8696 1 1 37 ASP O O -14.144 38.284 -21.666 1.00 . A A . 37 ASP O 1 1
13 8697 1 1 37 ASP OD1 O -14.672 36.364 -22.928 1.00 . A A . 37 ASP OD1 1 1
13 8698 1 1 37 ASP OD2 O -15.762 34.621 -22.285 1.00 . A A . 37 ASP OD2 1 1
13 8699 1 1 38 HIS C C -13.406 40.607 -19.757 1.00 . A A . 38 HIS C 1 1
13 8700 1 1 38 HIS CA C -14.163 39.417 -19.171 1.00 . A A . 38 HIS CA 1 1
13 8701 1 1 38 HIS CB C -14.222 39.543 -17.653 1.00 . A A . 38 HIS CB 1 1
13 8702 1 1 38 HIS CD2 C -15.881 37.499 -17.687 1.00 . A A . 38 HIS CD2 1 1
13 8703 1 1 38 HIS CE1 C -16.045 37.197 -15.547 1.00 . A A . 38 HIS CE1 1 1
13 8704 1 1 38 HIS CG C -15.091 38.451 -17.088 1.00 . A A . 38 HIS CG 1 1
13 8705 1 1 38 HIS H H -13.040 37.681 -18.822 1.00 . A A . 38 HIS H 1 1
13 8706 1 1 38 HIS HA H -15.168 39.409 -19.562 1.00 . A A . 38 HIS HA 1 1
13 8707 1 1 38 HIS HB2 H -13.226 39.467 -17.237 1.00 . A A . 38 HIS HB2 1 1
13 8708 1 1 38 HIS HB3 H -14.635 40.491 -17.403 1.00 . A A . 38 HIS HB3 1 1
13 8709 1 1 38 HIS HD2 H -16.013 37.379 -18.752 1.00 . A A . 38 HIS HD2 1 1
13 8710 1 1 38 HIS HE1 H -16.327 36.804 -14.581 1.00 . A A . 38 HIS HE1 1 1
13 8711 1 1 38 HIS HE2 H -17.095 35.956 -16.849 1.00 . A A . 38 HIS HE2 1 1
13 8712 1 1 38 HIS N N -13.508 38.174 -19.518 1.00 . A A . 38 HIS N 1 1
13 8713 1 1 38 HIS ND1 N -15.210 38.237 -15.723 1.00 . A A . 38 HIS ND1 1 1
13 8714 1 1 38 HIS NE2 N -16.482 36.709 -16.711 1.00 . A A . 38 HIS NE2 1 1
13 8715 1 1 38 HIS O O -13.890 41.738 -19.721 1.00 . A A . 38 HIS O 1 1
13 8716 1 1 39 ASP C C -12.086 41.945 -22.150 1.00 . A A . 39 ASP C 1 1
13 8717 1 1 39 ASP CA C -11.414 41.411 -20.889 1.00 . A A . 39 ASP CA 1 1
13 8718 1 1 39 ASP CB C -10.022 40.883 -21.246 1.00 . A A . 39 ASP CB 1 1
13 8719 1 1 39 ASP CG C -10.135 39.797 -22.310 1.00 . A A . 39 ASP CG 1 1
13 8720 1 1 39 ASP H H -11.881 39.428 -20.301 1.00 . A A . 39 ASP H 1 1
13 8721 1 1 39 ASP HA H -11.313 42.215 -20.175 1.00 . A A . 39 ASP HA 1 1
13 8722 1 1 39 ASP HB2 H -9.418 41.695 -21.625 1.00 . A A . 39 ASP HB2 1 1
13 8723 1 1 39 ASP HB3 H -9.557 40.472 -20.364 1.00 . A A . 39 ASP HB3 1 1
13 8724 1 1 39 ASP N N -12.218 40.346 -20.297 1.00 . A A . 39 ASP N 1 1
13 8725 1 1 39 ASP O O -11.767 43.038 -22.619 1.00 . A A . 39 ASP O 1 1
13 8726 1 1 39 ASP OD1 O -11.249 39.509 -22.717 1.00 . A A . 39 ASP OD1 1 1
13 8727 1 1 39 ASP OD2 O -9.108 39.272 -22.705 1.00 . A A . 39 ASP OD2 1 1
13 8728 1 1 40 TYR C C -12.741 41.975 -24.992 1.00 . A A . 40 TYR C 1 1
13 8729 1 1 40 TYR CA C -13.730 41.573 -23.902 1.00 . A A . 40 TYR CA 1 1
13 8730 1 1 40 TYR CB C -14.663 42.748 -23.590 1.00 . A A . 40 TYR CB 1 1
13 8731 1 1 40 TYR CD1 C -16.744 42.113 -24.862 1.00 . A A . 40 TYR CD1 1 1
13 8732 1 1 40 TYR CD2 C -15.411 43.970 -25.671 1.00 . A A . 40 TYR CD2 1 1
13 8733 1 1 40 TYR CE1 C -17.641 42.296 -25.922 1.00 . A A . 40 TYR CE1 1 1
13 8734 1 1 40 TYR CE2 C -16.308 44.153 -26.729 1.00 . A A . 40 TYR CE2 1 1
13 8735 1 1 40 TYR CG C -15.629 42.950 -24.736 1.00 . A A . 40 TYR CG 1 1
13 8736 1 1 40 TYR CZ C -17.423 43.315 -26.857 1.00 . A A . 40 TYR CZ 1 1
13 8737 1 1 40 TYR H H -13.233 40.305 -22.277 1.00 . A A . 40 TYR H 1 1
13 8738 1 1 40 TYR HA H -14.322 40.742 -24.255 1.00 . A A . 40 TYR HA 1 1
13 8739 1 1 40 TYR HB2 H -15.217 42.536 -22.687 1.00 . A A . 40 TYR HB2 1 1
13 8740 1 1 40 TYR HB3 H -14.078 43.645 -23.451 1.00 . A A . 40 TYR HB3 1 1
13 8741 1 1 40 TYR HD1 H -16.912 41.326 -24.143 1.00 . A A . 40 TYR HD1 1 1
13 8742 1 1 40 TYR HD2 H -14.552 44.617 -25.574 1.00 . A A . 40 TYR HD2 1 1
13 8743 1 1 40 TYR HE1 H -18.502 41.650 -26.018 1.00 . A A . 40 TYR HE1 1 1
13 8744 1 1 40 TYR HE2 H -16.140 44.940 -27.451 1.00 . A A . 40 TYR HE2 1 1
13 8745 1 1 40 TYR HH H -17.796 43.575 -28.710 1.00 . A A . 40 TYR HH 1 1
13 8746 1 1 40 TYR N N -13.019 41.168 -22.694 1.00 . A A . 40 TYR N 1 1
13 8747 1 1 40 TYR O O -11.595 41.564 -24.904 1.00 . A A . 40 TYR O 1 1
13 8748 1 1 40 TYR OXT O -13.143 42.686 -25.899 1.00 . A A . 40 TYR OXT 1 1
13 8749 1 1 40 TYR OH O -18.306 43.494 -27.901 1.00 . A A . 40 TYR OH 1 1
14 8750 1 1 1 GLY C C 2.108 -17.103 -3.338 1.00 . A A . 1 GLY C 1 1
14 8751 1 1 1 GLY CA C 1.383 -17.624 -4.573 1.00 . A A . 1 GLY CA 1 1
14 8752 1 1 1 GLY H1 H 2.270 -16.048 -5.606 1.00 . A A . 1 GLY H1 1 1
14 8753 1 1 1 GLY H2 H 1.305 -17.057 -6.574 1.00 . A A . 1 GLY H2 1 1
14 8754 1 1 1 GLY H3 H 2.838 -17.580 -6.062 1.00 . A A . 1 GLY H3 1 1
14 8755 1 1 1 GLY HA2 H 0.339 -17.348 -4.523 1.00 . A A . 1 GLY HA2 1 1
14 8756 1 1 1 GLY HA3 H 1.471 -18.699 -4.610 1.00 . A A . 1 GLY HA3 1 1
14 8757 1 1 1 GLY N N 1.995 -17.033 -5.797 1.00 . A A . 1 GLY N 1 1
14 8758 1 1 1 GLY O O 2.272 -17.821 -2.353 1.00 . A A . 1 GLY O 1 1
14 8759 1 1 2 SER C C 2.333 -15.125 -1.066 1.00 . A A . 2 SER C 1 1
14 8760 1 1 2 SER CA C 3.254 -15.245 -2.277 1.00 . A A . 2 SER CA 1 1
14 8761 1 1 2 SER CB C 3.763 -13.858 -2.670 1.00 . A A . 2 SER CB 1 1
14 8762 1 1 2 SER H H 2.388 -15.321 -4.210 1.00 . A A . 2 SER H 1 1
14 8763 1 1 2 SER HA H 4.097 -15.866 -2.017 1.00 . A A . 2 SER HA 1 1
14 8764 1 1 2 SER HB2 H 2.937 -13.245 -2.988 1.00 . A A . 2 SER HB2 1 1
14 8765 1 1 2 SER HB3 H 4.243 -13.397 -1.816 1.00 . A A . 2 SER HB3 1 1
14 8766 1 1 2 SER HG H 5.510 -14.336 -3.382 1.00 . A A . 2 SER HG 1 1
14 8767 1 1 2 SER N N 2.545 -15.847 -3.398 1.00 . A A . 2 SER N 1 1
14 8768 1 1 2 SER O O 1.171 -14.742 -1.193 1.00 . A A . 2 SER O 1 1
14 8769 1 1 2 SER OG O 4.691 -13.985 -3.740 1.00 . A A . 2 SER OG 1 1
14 8770 1 1 3 VAL C C 1.896 -13.921 1.760 1.00 . A A . 3 VAL C 1 1
14 8771 1 1 3 VAL CA C 2.081 -15.375 1.336 1.00 . A A . 3 VAL CA 1 1
14 8772 1 1 3 VAL CB C 2.781 -16.151 2.451 1.00 . A A . 3 VAL CB 1 1
14 8773 1 1 3 VAL CG1 C 2.938 -17.615 2.033 1.00 . A A . 3 VAL CG1 1 1
14 8774 1 1 3 VAL CG2 C 4.163 -15.545 2.707 1.00 . A A . 3 VAL CG2 1 1
14 8775 1 1 3 VAL H H 3.796 -15.748 0.150 1.00 . A A . 3 VAL H 1 1
14 8776 1 1 3 VAL HA H 1.111 -15.814 1.161 1.00 . A A . 3 VAL HA 1 1
14 8777 1 1 3 VAL HB H 2.189 -16.098 3.354 1.00 . A A . 3 VAL HB 1 1
14 8778 1 1 3 VAL HG11 H 3.637 -17.682 1.213 1.00 . A A . 3 VAL HG11 1 1
14 8779 1 1 3 VAL HG12 H 1.980 -18.005 1.723 1.00 . A A . 3 VAL HG12 1 1
14 8780 1 1 3 VAL HG13 H 3.307 -18.191 2.869 1.00 . A A . 3 VAL HG13 1 1
14 8781 1 1 3 VAL HG21 H 4.722 -16.188 3.370 1.00 . A A . 3 VAL HG21 1 1
14 8782 1 1 3 VAL HG22 H 4.050 -14.571 3.161 1.00 . A A . 3 VAL HG22 1 1
14 8783 1 1 3 VAL HG23 H 4.692 -15.447 1.770 1.00 . A A . 3 VAL HG23 1 1
14 8784 1 1 3 VAL N N 2.863 -15.452 0.108 1.00 . A A . 3 VAL N 1 1
14 8785 1 1 3 VAL O O 0.994 -13.599 2.533 1.00 . A A . 3 VAL O 1 1
14 8786 1 1 4 LYS C C 1.497 -10.982 0.895 1.00 . A A . 4 LYS C 1 1
14 8787 1 1 4 LYS CA C 2.687 -11.633 1.586 1.00 . A A . 4 LYS CA 1 1
14 8788 1 1 4 LYS CB C 3.970 -10.923 1.157 1.00 . A A . 4 LYS CB 1 1
14 8789 1 1 4 LYS CD C 6.480 -11.002 1.375 1.00 . A A . 4 LYS CD 1 1
14 8790 1 1 4 LYS CE C 6.683 -9.507 1.634 1.00 . A A . 4 LYS CE 1 1
14 8791 1 1 4 LYS CG C 5.146 -11.469 1.973 1.00 . A A . 4 LYS CG 1 1
14 8792 1 1 4 LYS H H 3.461 -13.371 0.643 1.00 . A A . 4 LYS H 1 1
14 8793 1 1 4 LYS HA H 2.573 -11.530 2.654 1.00 . A A . 4 LYS HA 1 1
14 8794 1 1 4 LYS HB2 H 4.147 -11.090 0.104 1.00 . A A . 4 LYS HB2 1 1
14 8795 1 1 4 LYS HB3 H 3.862 -9.868 1.341 1.00 . A A . 4 LYS HB3 1 1
14 8796 1 1 4 LYS HD2 H 7.287 -11.556 1.829 1.00 . A A . 4 LYS HD2 1 1
14 8797 1 1 4 LYS HD3 H 6.478 -11.182 0.311 1.00 . A A . 4 LYS HD3 1 1
14 8798 1 1 4 LYS HE2 H 7.647 -9.208 1.256 1.00 . A A . 4 LYS HE2 1 1
14 8799 1 1 4 LYS HE3 H 5.919 -8.938 1.136 1.00 . A A . 4 LYS HE3 1 1
14 8800 1 1 4 LYS HG2 H 5.068 -11.111 2.991 1.00 . A A . 4 LYS HG2 1 1
14 8801 1 1 4 LYS HG3 H 5.113 -12.548 1.973 1.00 . A A . 4 LYS HG3 1 1
14 8802 1 1 4 LYS HZ1 H 5.643 -9.330 3.428 1.00 . A A . 4 LYS HZ1 1 1
14 8803 1 1 4 LYS HZ2 H 6.988 -8.298 3.301 1.00 . A A . 4 LYS HZ2 1 1
14 8804 1 1 4 LYS HZ3 H 7.211 -9.957 3.596 1.00 . A A . 4 LYS HZ3 1 1
14 8805 1 1 4 LYS N N 2.761 -13.053 1.251 1.00 . A A . 4 LYS N 1 1
14 8806 1 1 4 LYS NZ N 6.628 -9.253 3.101 1.00 . A A . 4 LYS NZ 1 1
14 8807 1 1 4 LYS O O 1.197 -11.284 -0.258 1.00 . A A . 4 LYS O 1 1
14 8808 1 1 5 LYS C C 0.114 -8.301 0.064 1.00 . A A . 5 LYS C 1 1
14 8809 1 1 5 LYS CA C -0.332 -9.397 1.044 1.00 . A A . 5 LYS CA 1 1
14 8810 1 1 5 LYS CB C -1.170 -8.776 2.162 1.00 . A A . 5 LYS CB 1 1
14 8811 1 1 5 LYS CD C -2.632 -9.275 4.114 1.00 . A A . 5 LYS CD 1 1
14 8812 1 1 5 LYS CE C -3.212 -10.390 4.982 1.00 . A A . 5 LYS CE 1 1
14 8813 1 1 5 LYS CG C -1.780 -9.890 3.006 1.00 . A A . 5 LYS CG 1 1
14 8814 1 1 5 LYS H H 1.110 -9.879 2.522 1.00 . A A . 5 LYS H 1 1
14 8815 1 1 5 LYS HA H -0.932 -10.133 0.529 1.00 . A A . 5 LYS HA 1 1
14 8816 1 1 5 LYS HB2 H -0.540 -8.155 2.781 1.00 . A A . 5 LYS HB2 1 1
14 8817 1 1 5 LYS HB3 H -1.959 -8.176 1.739 1.00 . A A . 5 LYS HB3 1 1
14 8818 1 1 5 LYS HD2 H -2.017 -8.625 4.720 1.00 . A A . 5 LYS HD2 1 1
14 8819 1 1 5 LYS HD3 H -3.437 -8.705 3.676 1.00 . A A . 5 LYS HD3 1 1
14 8820 1 1 5 LYS HE2 H -2.406 -10.985 5.389 1.00 . A A . 5 LYS HE2 1 1
14 8821 1 1 5 LYS HE3 H -3.782 -9.956 5.789 1.00 . A A . 5 LYS HE3 1 1
14 8822 1 1 5 LYS HG2 H -2.398 -10.515 2.378 1.00 . A A . 5 LYS HG2 1 1
14 8823 1 1 5 LYS HG3 H -0.992 -10.483 3.443 1.00 . A A . 5 LYS HG3 1 1
14 8824 1 1 5 LYS HZ1 H -4.453 -12.042 4.730 1.00 . A A . 5 LYS HZ1 1 1
14 8825 1 1 5 LYS HZ2 H -3.561 -11.629 3.345 1.00 . A A . 5 LYS HZ2 1 1
14 8826 1 1 5 LYS HZ3 H -4.903 -10.694 3.806 1.00 . A A . 5 LYS HZ3 1 1
14 8827 1 1 5 LYS N N 0.826 -10.083 1.608 1.00 . A A . 5 LYS N 1 1
14 8828 1 1 5 LYS NZ N -4.100 -11.253 4.153 1.00 . A A . 5 LYS NZ 1 1
14 8829 1 1 5 LYS O O 1.187 -7.722 0.231 1.00 . A A . 5 LYS O 1 1
14 8830 1 1 6 LEU C C -0.145 -5.643 -1.241 1.00 . A A . 6 LEU C 1 1
14 8831 1 1 6 LEU CA C -0.345 -6.987 -1.932 1.00 . A A . 6 LEU CA 1 1
14 8832 1 1 6 LEU CB C -1.456 -6.881 -2.986 1.00 . A A . 6 LEU CB 1 1
14 8833 1 1 6 LEU CD1 C -0.027 -7.778 -4.888 1.00 . A A . 6 LEU CD1 1 1
14 8834 1 1 6 LEU CD2 C -1.199 -9.358 -3.301 1.00 . A A . 6 LEU CD2 1 1
14 8835 1 1 6 LEU CG C -1.291 -8.003 -4.030 1.00 . A A . 6 LEU CG 1 1
14 8836 1 1 6 LEU H H -1.548 -8.493 -1.067 1.00 . A A . 6 LEU H 1 1
14 8837 1 1 6 LEU HA H 0.578 -7.268 -2.414 1.00 . A A . 6 LEU HA 1 1
14 8838 1 1 6 LEU HB2 H -2.421 -6.972 -2.507 1.00 . A A . 6 LEU HB2 1 1
14 8839 1 1 6 LEU HB3 H -1.400 -5.926 -3.480 1.00 . A A . 6 LEU HB3 1 1
14 8840 1 1 6 LEU HD11 H -0.215 -8.123 -5.892 1.00 . A A . 6 LEU HD11 1 1
14 8841 1 1 6 LEU HD12 H 0.806 -8.328 -4.474 1.00 . A A . 6 LEU HD12 1 1
14 8842 1 1 6 LEU HD13 H 0.220 -6.730 -4.916 1.00 . A A . 6 LEU HD13 1 1
14 8843 1 1 6 LEU HD21 H -0.228 -9.455 -2.838 1.00 . A A . 6 LEU HD21 1 1
14 8844 1 1 6 LEU HD22 H -1.339 -10.159 -4.010 1.00 . A A . 6 LEU HD22 1 1
14 8845 1 1 6 LEU HD23 H -1.967 -9.415 -2.542 1.00 . A A . 6 LEU HD23 1 1
14 8846 1 1 6 LEU HG H -2.159 -8.010 -4.674 1.00 . A A . 6 LEU HG 1 1
14 8847 1 1 6 LEU N N -0.704 -8.014 -0.958 1.00 . A A . 6 LEU N 1 1
14 8848 1 1 6 LEU O O -1.064 -4.830 -1.149 1.00 . A A . 6 LEU O 1 1
14 8849 1 1 7 ASN C C 1.229 -2.989 -1.061 1.00 . A A . 7 ASN C 1 1
14 8850 1 1 7 ASN CA C 1.392 -4.161 -0.100 1.00 . A A . 7 ASN CA 1 1
14 8851 1 1 7 ASN CB C 2.823 -4.198 0.430 1.00 . A A . 7 ASN CB 1 1
14 8852 1 1 7 ASN CG C 2.910 -5.142 1.622 1.00 . A A . 7 ASN CG 1 1
14 8853 1 1 7 ASN H H 1.768 -6.092 -0.876 1.00 . A A . 7 ASN H 1 1
14 8854 1 1 7 ASN HA H 0.717 -4.025 0.735 1.00 . A A . 7 ASN HA 1 1
14 8855 1 1 7 ASN HB2 H 3.485 -4.546 -0.351 1.00 . A A . 7 ASN HB2 1 1
14 8856 1 1 7 ASN HB3 H 3.120 -3.206 0.736 1.00 . A A . 7 ASN HB3 1 1
14 8857 1 1 7 ASN HD21 H 4.882 -5.335 1.515 1.00 . A A . 7 ASN HD21 1 1
14 8858 1 1 7 ASN HD22 H 4.135 -6.206 2.766 1.00 . A A . 7 ASN HD22 1 1
14 8859 1 1 7 ASN N N 1.071 -5.411 -0.767 1.00 . A A . 7 ASN N 1 1
14 8860 1 1 7 ASN ND2 N 4.071 -5.601 1.998 1.00 . A A . 7 ASN ND2 1 1
14 8861 1 1 7 ASN O O 0.759 -1.923 -0.674 1.00 . A A . 7 ASN O 1 1
14 8862 1 1 7 ASN OD1 O 1.892 -5.467 2.233 1.00 . A A . 7 ASN OD1 1 1
14 8863 1 1 8 ASP C C 0.080 -1.667 -3.449 1.00 . A A . 8 ASP C 1 1
14 8864 1 1 8 ASP CA C 1.522 -2.148 -3.327 1.00 . A A . 8 ASP CA 1 1
14 8865 1 1 8 ASP CB C 2.004 -2.680 -4.680 1.00 . A A . 8 ASP CB 1 1
14 8866 1 1 8 ASP CG C 2.227 -1.521 -5.648 1.00 . A A . 8 ASP CG 1 1
14 8867 1 1 8 ASP H H 1.992 -4.072 -2.564 1.00 . A A . 8 ASP H 1 1
14 8868 1 1 8 ASP HA H 2.145 -1.319 -3.034 1.00 . A A . 8 ASP HA 1 1
14 8869 1 1 8 ASP HB2 H 2.931 -3.215 -4.544 1.00 . A A . 8 ASP HB2 1 1
14 8870 1 1 8 ASP HB3 H 1.261 -3.348 -5.089 1.00 . A A . 8 ASP HB3 1 1
14 8871 1 1 8 ASP N N 1.623 -3.197 -2.315 1.00 . A A . 8 ASP N 1 1
14 8872 1 1 8 ASP O O -0.189 -0.594 -3.989 1.00 . A A . 8 ASP O 1 1
14 8873 1 1 8 ASP OD1 O 2.398 -0.409 -5.181 1.00 . A A . 8 ASP OD1 1 1
14 8874 1 1 8 ASP OD2 O 2.221 -1.764 -6.842 1.00 . A A . 8 ASP OD2 1 1
14 8875 1 1 9 GLU C C -2.499 -0.770 -2.346 1.00 . A A . 9 GLU C 1 1
14 8876 1 1 9 GLU CA C -2.260 -2.131 -2.994 1.00 . A A . 9 GLU CA 1 1
14 8877 1 1 9 GLU CB C -3.103 -3.208 -2.291 1.00 . A A . 9 GLU CB 1 1
14 8878 1 1 9 GLU CD C -5.425 -3.997 -1.832 1.00 . A A . 9 GLU CD 1 1
14 8879 1 1 9 GLU CG C -4.587 -2.882 -2.444 1.00 . A A . 9 GLU CG 1 1
14 8880 1 1 9 GLU H H -0.562 -3.307 -2.519 1.00 . A A . 9 GLU H 1 1
14 8881 1 1 9 GLU HA H -2.560 -2.079 -4.031 1.00 . A A . 9 GLU HA 1 1
14 8882 1 1 9 GLU HB2 H -2.907 -4.174 -2.735 1.00 . A A . 9 GLU HB2 1 1
14 8883 1 1 9 GLU HB3 H -2.859 -3.242 -1.239 1.00 . A A . 9 GLU HB3 1 1
14 8884 1 1 9 GLU HG2 H -4.804 -1.949 -1.939 1.00 . A A . 9 GLU HG2 1 1
14 8885 1 1 9 GLU HG3 H -4.826 -2.786 -3.492 1.00 . A A . 9 GLU HG3 1 1
14 8886 1 1 9 GLU N N -0.841 -2.469 -2.939 1.00 . A A . 9 GLU N 1 1
14 8887 1 1 9 GLU O O -3.351 -0.001 -2.794 1.00 . A A . 9 GLU O 1 1
14 8888 1 1 9 GLU OE1 O -4.839 -4.957 -1.358 1.00 . A A . 9 GLU OE1 1 1
14 8889 1 1 9 GLU OE2 O -6.639 -3.880 -1.848 1.00 . A A . 9 GLU OE2 1 1
14 8890 1 1 10 VAL C C -1.425 1.946 -1.499 1.00 . A A . 10 VAL C 1 1
14 8891 1 1 10 VAL CA C -1.882 0.797 -0.601 1.00 . A A . 10 VAL CA 1 1
14 8892 1 1 10 VAL CB C -1.046 0.780 0.686 1.00 . A A . 10 VAL CB 1 1
14 8893 1 1 10 VAL CG1 C 0.450 0.925 0.355 1.00 . A A . 10 VAL CG1 1 1
14 8894 1 1 10 VAL CG2 C -1.490 1.930 1.597 1.00 . A A . 10 VAL CG2 1 1
14 8895 1 1 10 VAL H H -1.069 -1.117 -0.987 1.00 . A A . 10 VAL H 1 1
14 8896 1 1 10 VAL HA H -2.920 0.945 -0.345 1.00 . A A . 10 VAL HA 1 1
14 8897 1 1 10 VAL HB H -1.206 -0.159 1.201 1.00 . A A . 10 VAL HB 1 1
14 8898 1 1 10 VAL HG11 H 0.672 0.393 -0.557 1.00 . A A . 10 VAL HG11 1 1
14 8899 1 1 10 VAL HG12 H 1.040 0.515 1.161 1.00 . A A . 10 VAL HG12 1 1
14 8900 1 1 10 VAL HG13 H 0.695 1.970 0.226 1.00 . A A . 10 VAL HG13 1 1
14 8901 1 1 10 VAL HG21 H -1.516 2.848 1.031 1.00 . A A . 10 VAL HG21 1 1
14 8902 1 1 10 VAL HG22 H -0.792 2.029 2.416 1.00 . A A . 10 VAL HG22 1 1
14 8903 1 1 10 VAL HG23 H -2.475 1.719 1.988 1.00 . A A . 10 VAL HG23 1 1
14 8904 1 1 10 VAL N N -1.741 -0.475 -1.295 1.00 . A A . 10 VAL N 1 1
14 8905 1 1 10 VAL O O -1.958 3.052 -1.429 1.00 . A A . 10 VAL O 1 1
14 8906 1 1 11 ALA C C -0.959 3.160 -4.193 1.00 . A A . 11 ALA C 1 1
14 8907 1 1 11 ALA CA C 0.112 2.695 -3.222 1.00 . A A . 11 ALA CA 1 1
14 8908 1 1 11 ALA CB C 1.309 2.147 -4.014 1.00 . A A . 11 ALA CB 1 1
14 8909 1 1 11 ALA H H -0.035 0.766 -2.326 1.00 . A A . 11 ALA H 1 1
14 8910 1 1 11 ALA HA H 0.443 3.535 -2.632 1.00 . A A . 11 ALA HA 1 1
14 8911 1 1 11 ALA HB1 H 2.036 1.724 -3.336 1.00 . A A . 11 ALA HB1 1 1
14 8912 1 1 11 ALA HB2 H 1.768 2.952 -4.570 1.00 . A A . 11 ALA HB2 1 1
14 8913 1 1 11 ALA HB3 H 0.970 1.388 -4.705 1.00 . A A . 11 ALA HB3 1 1
14 8914 1 1 11 ALA N N -0.421 1.668 -2.326 1.00 . A A . 11 ALA N 1 1
14 8915 1 1 11 ALA O O -1.123 4.360 -4.427 1.00 . A A . 11 ALA O 1 1
14 8916 1 1 12 LEU C C -3.865 3.318 -4.993 1.00 . A A . 12 LEU C 1 1
14 8917 1 1 12 LEU CA C -2.761 2.532 -5.689 1.00 . A A . 12 LEU CA 1 1
14 8918 1 1 12 LEU CB C -3.330 1.251 -6.316 1.00 . A A . 12 LEU CB 1 1
14 8919 1 1 12 LEU CD1 C -2.466 1.720 -8.661 1.00 . A A . 12 LEU CD1 1 1
14 8920 1 1 12 LEU CD2 C -0.969 0.681 -6.917 1.00 . A A . 12 LEU CD2 1 1
14 8921 1 1 12 LEU CG C -2.408 0.765 -7.447 1.00 . A A . 12 LEU CG 1 1
14 8922 1 1 12 LEU H H -1.519 1.265 -4.513 1.00 . A A . 12 LEU H 1 1
14 8923 1 1 12 LEU HA H -2.346 3.150 -6.473 1.00 . A A . 12 LEU HA 1 1
14 8924 1 1 12 LEU HB2 H -3.395 0.478 -5.564 1.00 . A A . 12 LEU HB2 1 1
14 8925 1 1 12 LEU HB3 H -4.315 1.440 -6.715 1.00 . A A . 12 LEU HB3 1 1
14 8926 1 1 12 LEU HD11 H -3.410 2.240 -8.677 1.00 . A A . 12 LEU HD11 1 1
14 8927 1 1 12 LEU HD12 H -2.363 1.147 -9.567 1.00 . A A . 12 LEU HD12 1 1
14 8928 1 1 12 LEU HD13 H -1.662 2.442 -8.603 1.00 . A A . 12 LEU HD13 1 1
14 8929 1 1 12 LEU HD21 H -0.371 0.087 -7.588 1.00 . A A . 12 LEU HD21 1 1
14 8930 1 1 12 LEU HD22 H -0.977 0.218 -5.947 1.00 . A A . 12 LEU HD22 1 1
14 8931 1 1 12 LEU HD23 H -0.553 1.673 -6.838 1.00 . A A . 12 LEU HD23 1 1
14 8932 1 1 12 LEU HG H -2.726 -0.218 -7.755 1.00 . A A . 12 LEU HG 1 1
14 8933 1 1 12 LEU N N -1.693 2.208 -4.747 1.00 . A A . 12 LEU N 1 1
14 8934 1 1 12 LEU O O -4.435 4.247 -5.566 1.00 . A A . 12 LEU O 1 1
14 8935 1 1 13 GLU C C -4.839 5.079 -2.790 1.00 . A A . 13 GLU C 1 1
14 8936 1 1 13 GLU CA C -5.212 3.619 -3.011 1.00 . A A . 13 GLU CA 1 1
14 8937 1 1 13 GLU CB C -5.409 2.929 -1.662 1.00 . A A . 13 GLU CB 1 1
14 8938 1 1 13 GLU CD C -6.775 2.893 0.433 1.00 . A A . 13 GLU CD 1 1
14 8939 1 1 13 GLU CG C -6.539 3.613 -0.889 1.00 . A A . 13 GLU CG 1 1
14 8940 1 1 13 GLU H H -3.690 2.193 -3.345 1.00 . A A . 13 GLU H 1 1
14 8941 1 1 13 GLU HA H -6.135 3.573 -3.568 1.00 . A A . 13 GLU HA 1 1
14 8942 1 1 13 GLU HB2 H -5.660 1.891 -1.827 1.00 . A A . 13 GLU HB2 1 1
14 8943 1 1 13 GLU HB3 H -4.496 2.991 -1.089 1.00 . A A . 13 GLU HB3 1 1
14 8944 1 1 13 GLU HG2 H -6.273 4.639 -0.693 1.00 . A A . 13 GLU HG2 1 1
14 8945 1 1 13 GLU HG3 H -7.443 3.582 -1.479 1.00 . A A . 13 GLU HG3 1 1
14 8946 1 1 13 GLU N N -4.171 2.938 -3.760 1.00 . A A . 13 GLU N 1 1
14 8947 1 1 13 GLU O O -5.665 5.970 -2.966 1.00 . A A . 13 GLU O 1 1
14 8948 1 1 13 GLU OE1 O -6.061 1.942 0.704 1.00 . A A . 13 GLU OE1 1 1
14 8949 1 1 13 GLU OE2 O -7.668 3.303 1.156 1.00 . A A . 13 GLU OE2 1 1
14 8950 1 1 14 ARG C C -3.167 7.494 -3.435 1.00 . A A . 14 ARG C 1 1
14 8951 1 1 14 ARG CA C -3.120 6.667 -2.158 1.00 . A A . 14 ARG CA 1 1
14 8952 1 1 14 ARG CB C -1.690 6.652 -1.614 1.00 . A A . 14 ARG CB 1 1
14 8953 1 1 14 ARG CD C -1.777 8.126 0.434 1.00 . A A . 14 ARG CD 1 1
14 8954 1 1 14 ARG CG C -1.330 8.034 -1.032 1.00 . A A . 14 ARG CG 1 1
14 8955 1 1 14 ARG CZ C -1.199 7.075 2.542 1.00 . A A . 14 ARG CZ 1 1
14 8956 1 1 14 ARG H H -2.978 4.558 -2.284 1.00 . A A . 14 ARG H 1 1
14 8957 1 1 14 ARG HA H -3.769 7.126 -1.430 1.00 . A A . 14 ARG HA 1 1
14 8958 1 1 14 ARG HB2 H -1.609 5.897 -0.844 1.00 . A A . 14 ARG HB2 1 1
14 8959 1 1 14 ARG HB3 H -1.007 6.415 -2.415 1.00 . A A . 14 ARG HB3 1 1
14 8960 1 1 14 ARG HD2 H -1.714 9.151 0.764 1.00 . A A . 14 ARG HD2 1 1
14 8961 1 1 14 ARG HD3 H -2.795 7.785 0.528 1.00 . A A . 14 ARG HD3 1 1
14 8962 1 1 14 ARG HE H -0.106 6.902 0.875 1.00 . A A . 14 ARG HE 1 1
14 8963 1 1 14 ARG HG2 H -0.261 8.177 -1.085 1.00 . A A . 14 ARG HG2 1 1
14 8964 1 1 14 ARG HG3 H -1.820 8.810 -1.602 1.00 . A A . 14 ARG HG3 1 1
14 8965 1 1 14 ARG HH11 H 0.416 5.934 2.859 1.00 . A A . 14 ARG HH11 1 1
14 8966 1 1 14 ARG HH12 H -0.620 6.164 4.228 1.00 . A A . 14 ARG HH12 1 1
14 8967 1 1 14 ARG HH21 H -2.879 8.160 2.512 1.00 . A A . 14 ARG HH21 1 1
14 8968 1 1 14 ARG HH22 H -2.487 7.426 4.031 1.00 . A A . 14 ARG HH22 1 1
14 8969 1 1 14 ARG N N -3.594 5.313 -2.405 1.00 . A A . 14 ARG N 1 1
14 8970 1 1 14 ARG NE N -0.912 7.299 1.266 1.00 . A A . 14 ARG NE 1 1
14 8971 1 1 14 ARG NH1 N -0.406 6.332 3.266 1.00 . A A . 14 ARG NH1 1 1
14 8972 1 1 14 ARG NH2 N -2.271 7.594 3.070 1.00 . A A . 14 ARG NH2 1 1
14 8973 1 1 14 ARG O O -3.434 8.693 -3.396 1.00 . A A . 14 ARG O 1 1
14 8974 1 1 15 LEU C C -4.088 8.446 -5.980 1.00 . A A . 15 LEU C 1 1
14 8975 1 1 15 LEU CA C -2.871 7.525 -5.848 1.00 . A A . 15 LEU CA 1 1
14 8976 1 1 15 LEU CB C -2.886 6.496 -6.984 1.00 . A A . 15 LEU CB 1 1
14 8977 1 1 15 LEU CD1 C -1.111 7.688 -8.348 1.00 . A A . 15 LEU CD1 1 1
14 8978 1 1 15 LEU CD2 C -2.806 6.194 -9.470 1.00 . A A . 15 LEU CD2 1 1
14 8979 1 1 15 LEU CG C -2.569 7.186 -8.323 1.00 . A A . 15 LEU CG 1 1
14 8980 1 1 15 LEU H H -2.662 5.890 -4.517 1.00 . A A . 15 LEU H 1 1
14 8981 1 1 15 LEU HA H -1.975 8.116 -5.921 1.00 . A A . 15 LEU HA 1 1
14 8982 1 1 15 LEU HB2 H -2.152 5.729 -6.788 1.00 . A A . 15 LEU HB2 1 1
14 8983 1 1 15 LEU HB3 H -3.863 6.043 -7.042 1.00 . A A . 15 LEU HB3 1 1
14 8984 1 1 15 LEU HD11 H -0.486 7.033 -7.758 1.00 . A A . 15 LEU HD11 1 1
14 8985 1 1 15 LEU HD12 H -1.066 8.688 -7.946 1.00 . A A . 15 LEU HD12 1 1
14 8986 1 1 15 LEU HD13 H -0.747 7.704 -9.364 1.00 . A A . 15 LEU HD13 1 1
14 8987 1 1 15 LEU HD21 H -2.760 6.720 -10.413 1.00 . A A . 15 LEU HD21 1 1
14 8988 1 1 15 LEU HD22 H -3.779 5.741 -9.361 1.00 . A A . 15 LEU HD22 1 1
14 8989 1 1 15 LEU HD23 H -2.046 5.426 -9.449 1.00 . A A . 15 LEU HD23 1 1
14 8990 1 1 15 LEU HG H -3.231 8.029 -8.446 1.00 . A A . 15 LEU HG 1 1
14 8991 1 1 15 LEU N N -2.882 6.845 -4.556 1.00 . A A . 15 LEU N 1 1
14 8992 1 1 15 LEU O O -4.078 9.396 -6.762 1.00 . A A . 15 LEU O 1 1
14 8993 1 1 16 LYS C C -6.049 10.402 -4.911 1.00 . A A . 16 LYS C 1 1
14 8994 1 1 16 LYS CA C -6.353 8.952 -5.271 1.00 . A A . 16 LYS CA 1 1
14 8995 1 1 16 LYS CB C -7.381 8.380 -4.284 1.00 . A A . 16 LYS CB 1 1
14 8996 1 1 16 LYS CD C -7.785 7.811 -1.881 1.00 . A A . 16 LYS CD 1 1
14 8997 1 1 16 LYS CE C -7.287 8.014 -0.450 1.00 . A A . 16 LYS CE 1 1
14 8998 1 1 16 LYS CG C -6.894 8.598 -2.847 1.00 . A A . 16 LYS CG 1 1
14 8999 1 1 16 LYS H H -5.081 7.379 -4.615 1.00 . A A . 16 LYS H 1 1
14 9000 1 1 16 LYS HA H -6.766 8.914 -6.271 1.00 . A A . 16 LYS HA 1 1
14 9001 1 1 16 LYS HB2 H -8.327 8.883 -4.424 1.00 . A A . 16 LYS HB2 1 1
14 9002 1 1 16 LYS HB3 H -7.508 7.323 -4.464 1.00 . A A . 16 LYS HB3 1 1
14 9003 1 1 16 LYS HD2 H -8.803 8.164 -1.963 1.00 . A A . 16 LYS HD2 1 1
14 9004 1 1 16 LYS HD3 H -7.745 6.761 -2.129 1.00 . A A . 16 LYS HD3 1 1
14 9005 1 1 16 LYS HE2 H -6.253 7.707 -0.379 1.00 . A A . 16 LYS HE2 1 1
14 9006 1 1 16 LYS HE3 H -7.370 9.057 -0.184 1.00 . A A . 16 LYS HE3 1 1
14 9007 1 1 16 LYS HG2 H -5.872 8.267 -2.754 1.00 . A A . 16 LYS HG2 1 1
14 9008 1 1 16 LYS HG3 H -6.952 9.647 -2.602 1.00 . A A . 16 LYS HG3 1 1
14 9009 1 1 16 LYS HZ1 H -8.377 7.771 1.307 1.00 . A A . 16 LYS HZ1 1 1
14 9010 1 1 16 LYS HZ2 H -7.563 6.370 0.799 1.00 . A A . 16 LYS HZ2 1 1
14 9011 1 1 16 LYS HZ3 H -8.973 6.876 -0.005 1.00 . A A . 16 LYS HZ3 1 1
14 9012 1 1 16 LYS N N -5.132 8.147 -5.220 1.00 . A A . 16 LYS N 1 1
14 9013 1 1 16 LYS NZ N -8.113 7.197 0.483 1.00 . A A . 16 LYS NZ 1 1
14 9014 1 1 16 LYS O O -6.662 11.327 -5.446 1.00 . A A . 16 LYS O 1 1
14 9015 1 1 17 ASN C C -4.099 12.699 -4.758 1.00 . A A . 17 ASN C 1 1
14 9016 1 1 17 ASN CA C -4.708 11.933 -3.591 1.00 . A A . 17 ASN CA 1 1
14 9017 1 1 17 ASN CB C -3.704 11.863 -2.439 1.00 . A A . 17 ASN CB 1 1
14 9018 1 1 17 ASN CG C -4.405 11.398 -1.168 1.00 . A A . 17 ASN CG 1 1
14 9019 1 1 17 ASN H H -4.637 9.819 -3.624 1.00 . A A . 17 ASN H 1 1
14 9020 1 1 17 ASN HA H -5.587 12.460 -3.253 1.00 . A A . 17 ASN HA 1 1
14 9021 1 1 17 ASN HB2 H -2.917 11.166 -2.691 1.00 . A A . 17 ASN HB2 1 1
14 9022 1 1 17 ASN HB3 H -3.278 12.841 -2.274 1.00 . A A . 17 ASN HB3 1 1
14 9023 1 1 17 ASN HD21 H -2.727 10.825 -0.274 1.00 . A A . 17 ASN HD21 1 1
14 9024 1 1 17 ASN HD22 H -4.145 10.597 0.630 1.00 . A A . 17 ASN HD22 1 1
14 9025 1 1 17 ASN N N -5.095 10.593 -4.009 1.00 . A A . 17 ASN N 1 1
14 9026 1 1 17 ASN ND2 N -3.700 10.898 -0.190 1.00 . A A . 17 ASN ND2 1 1
14 9027 1 1 17 ASN O O -4.336 13.897 -4.920 1.00 . A A . 17 ASN O 1 1
14 9028 1 1 17 ASN OD1 O -5.628 11.492 -1.063 1.00 . A A . 17 ASN OD1 1 1
14 9029 1 1 18 GLU C C -3.694 13.061 -7.734 1.00 . A A . 18 GLU C 1 1
14 9030 1 1 18 GLU CA C -2.652 12.614 -6.716 1.00 . A A . 18 GLU CA 1 1
14 9031 1 1 18 GLU CB C -1.678 11.631 -7.371 1.00 . A A . 18 GLU CB 1 1
14 9032 1 1 18 GLU CD C 0.329 12.564 -6.192 1.00 . A A . 18 GLU CD 1 1
14 9033 1 1 18 GLU CG C -0.537 11.324 -6.398 1.00 . A A . 18 GLU CG 1 1
14 9034 1 1 18 GLU H H -3.157 11.039 -5.375 1.00 . A A . 18 GLU H 1 1
14 9035 1 1 18 GLU HA H -2.097 13.473 -6.380 1.00 . A A . 18 GLU HA 1 1
14 9036 1 1 18 GLU HB2 H -2.197 10.718 -7.624 1.00 . A A . 18 GLU HB2 1 1
14 9037 1 1 18 GLU HB3 H -1.272 12.074 -8.268 1.00 . A A . 18 GLU HB3 1 1
14 9038 1 1 18 GLU HG2 H -0.951 11.015 -5.449 1.00 . A A . 18 GLU HG2 1 1
14 9039 1 1 18 GLU HG3 H 0.071 10.526 -6.799 1.00 . A A . 18 GLU HG3 1 1
14 9040 1 1 18 GLU N N -3.302 11.994 -5.562 1.00 . A A . 18 GLU N 1 1
14 9041 1 1 18 GLU O O -3.569 14.115 -8.357 1.00 . A A . 18 GLU O 1 1
14 9042 1 1 18 GLU OE1 O 0.254 13.459 -7.017 1.00 . A A . 18 GLU OE1 1 1
14 9043 1 1 18 GLU OE2 O 1.053 12.599 -5.211 1.00 . A A . 18 GLU OE2 1 1
14 9044 1 1 19 ARG C C -6.591 13.773 -8.375 1.00 . A A . 19 ARG C 1 1
14 9045 1 1 19 ARG CA C -5.783 12.566 -8.853 1.00 . A A . 19 ARG CA 1 1
14 9046 1 1 19 ARG CB C -6.712 11.362 -9.044 1.00 . A A . 19 ARG CB 1 1
14 9047 1 1 19 ARG CD C -8.559 10.429 -10.431 1.00 . A A . 19 ARG CD 1 1
14 9048 1 1 19 ARG CG C -7.776 11.697 -10.089 1.00 . A A . 19 ARG CG 1 1
14 9049 1 1 19 ARG CZ C -10.298 9.754 -11.984 1.00 . A A . 19 ARG CZ 1 1
14 9050 1 1 19 ARG H H -4.762 11.414 -7.386 1.00 . A A . 19 ARG H 1 1
14 9051 1 1 19 ARG HA H -5.335 12.807 -9.806 1.00 . A A . 19 ARG HA 1 1
14 9052 1 1 19 ARG HB2 H -6.136 10.509 -9.377 1.00 . A A . 19 ARG HB2 1 1
14 9053 1 1 19 ARG HB3 H -7.197 11.129 -8.106 1.00 . A A . 19 ARG HB3 1 1
14 9054 1 1 19 ARG HD2 H -7.888 9.697 -10.852 1.00 . A A . 19 ARG HD2 1 1
14 9055 1 1 19 ARG HD3 H -9.002 10.029 -9.530 1.00 . A A . 19 ARG HD3 1 1
14 9056 1 1 19 ARG HE H -9.812 11.660 -11.617 1.00 . A A . 19 ARG HE 1 1
14 9057 1 1 19 ARG HG2 H -8.450 12.443 -9.693 1.00 . A A . 19 ARG HG2 1 1
14 9058 1 1 19 ARG HG3 H -7.301 12.077 -10.981 1.00 . A A . 19 ARG HG3 1 1
14 9059 1 1 19 ARG HH11 H -11.433 11.000 -13.063 1.00 . A A . 19 ARG HH11 1 1
14 9060 1 1 19 ARG HH12 H -11.753 9.313 -13.287 1.00 . A A . 19 ARG HH12 1 1
14 9061 1 1 19 ARG HH21 H -9.321 8.282 -11.042 1.00 . A A . 19 ARG HH21 1 1
14 9062 1 1 19 ARG HH22 H -10.557 7.774 -12.144 1.00 . A A . 19 ARG HH22 1 1
14 9063 1 1 19 ARG N N -4.721 12.246 -7.906 1.00 . A A . 19 ARG N 1 1
14 9064 1 1 19 ARG NE N -9.610 10.727 -11.396 1.00 . A A . 19 ARG NE 1 1
14 9065 1 1 19 ARG NH1 N -11.236 10.045 -12.844 1.00 . A A . 19 ARG NH1 1 1
14 9066 1 1 19 ARG NH2 N -10.039 8.506 -11.700 1.00 . A A . 19 ARG NH2 1 1
14 9067 1 1 19 ARG O O -6.965 14.636 -9.167 1.00 . A A . 19 ARG O 1 1
14 9068 1 1 20 HIS C C -6.991 16.251 -6.716 1.00 . A A . 20 HIS C 1 1
14 9069 1 1 20 HIS CA C -7.675 14.906 -6.510 1.00 . A A . 20 HIS CA 1 1
14 9070 1 1 20 HIS CB C -7.872 14.655 -5.013 1.00 . A A . 20 HIS CB 1 1
14 9071 1 1 20 HIS CD2 C -10.125 15.799 -4.314 1.00 . A A . 20 HIS CD2 1 1
14 9072 1 1 20 HIS CE1 C -9.309 17.633 -3.494 1.00 . A A . 20 HIS CE1 1 1
14 9073 1 1 20 HIS CG C -8.760 15.721 -4.441 1.00 . A A . 20 HIS CG 1 1
14 9074 1 1 20 HIS H H -6.574 13.087 -6.492 1.00 . A A . 20 HIS H 1 1
14 9075 1 1 20 HIS HA H -8.646 14.923 -6.987 1.00 . A A . 20 HIS HA 1 1
14 9076 1 1 20 HIS HB2 H -8.326 13.687 -4.864 1.00 . A A . 20 HIS HB2 1 1
14 9077 1 1 20 HIS HB3 H -6.913 14.684 -4.517 1.00 . A A . 20 HIS HB3 1 1
14 9078 1 1 20 HIS HD2 H -10.824 15.040 -4.631 1.00 . A A . 20 HIS HD2 1 1
14 9079 1 1 20 HIS HE1 H -9.224 18.606 -3.036 1.00 . A A . 20 HIS HE1 1 1
14 9080 1 1 20 HIS HE2 H -11.370 17.330 -3.506 1.00 . A A . 20 HIS HE2 1 1
14 9081 1 1 20 HIS N N -6.885 13.810 -7.074 1.00 . A A . 20 HIS N 1 1
14 9082 1 1 20 HIS ND1 N -8.262 16.899 -3.913 1.00 . A A . 20 HIS ND1 1 1
14 9083 1 1 20 HIS NE2 N -10.469 17.008 -3.716 1.00 . A A . 20 HIS NE2 1 1
14 9084 1 1 20 HIS O O -7.596 17.213 -7.203 1.00 . A A . 20 HIS O 1 1
14 9085 1 1 21 VAL C C -4.794 17.898 -7.968 1.00 . A A . 21 VAL C 1 1
14 9086 1 1 21 VAL CA C -4.952 17.547 -6.497 1.00 . A A . 21 VAL CA 1 1
14 9087 1 1 21 VAL CB C -3.571 17.413 -5.827 1.00 . A A . 21 VAL CB 1 1
14 9088 1 1 21 VAL CG1 C -2.706 16.388 -6.570 1.00 . A A . 21 VAL CG1 1 1
14 9089 1 1 21 VAL CG2 C -2.858 18.764 -5.852 1.00 . A A . 21 VAL CG2 1 1
14 9090 1 1 21 VAL H H -5.297 15.520 -5.964 1.00 . A A . 21 VAL H 1 1
14 9091 1 1 21 VAL HA H -5.491 18.349 -6.006 1.00 . A A . 21 VAL HA 1 1
14 9092 1 1 21 VAL HB H -3.699 17.093 -4.806 1.00 . A A . 21 VAL HB 1 1
14 9093 1 1 21 VAL HG11 H -3.205 15.446 -6.584 1.00 . A A . 21 VAL HG11 1 1
14 9094 1 1 21 VAL HG12 H -1.765 16.276 -6.059 1.00 . A A . 21 VAL HG12 1 1
14 9095 1 1 21 VAL HG13 H -2.525 16.720 -7.580 1.00 . A A . 21 VAL HG13 1 1
14 9096 1 1 21 VAL HG21 H -3.530 19.533 -5.500 1.00 . A A . 21 VAL HG21 1 1
14 9097 1 1 21 VAL HG22 H -2.547 18.992 -6.861 1.00 . A A . 21 VAL HG22 1 1
14 9098 1 1 21 VAL HG23 H -1.990 18.722 -5.210 1.00 . A A . 21 VAL HG23 1 1
14 9099 1 1 21 VAL N N -5.721 16.318 -6.344 1.00 . A A . 21 VAL N 1 1
14 9100 1 1 21 VAL O O -4.697 19.070 -8.331 1.00 . A A . 21 VAL O 1 1
14 9101 1 1 22 HIS C C -5.851 17.801 -10.816 1.00 . A A . 22 HIS C 1 1
14 9102 1 1 22 HIS CA C -4.622 17.088 -10.251 1.00 . A A . 22 HIS CA 1 1
14 9103 1 1 22 HIS CB C -4.403 15.748 -10.975 1.00 . A A . 22 HIS CB 1 1
14 9104 1 1 22 HIS CD2 C -2.455 14.004 -10.721 1.00 . A A . 22 HIS CD2 1 1
14 9105 1 1 22 HIS CE1 C -0.834 15.394 -10.360 1.00 . A A . 22 HIS CE1 1 1
14 9106 1 1 22 HIS CG C -2.998 15.265 -10.741 1.00 . A A . 22 HIS CG 1 1
14 9107 1 1 22 HIS H H -4.860 15.958 -8.481 1.00 . A A . 22 HIS H 1 1
14 9108 1 1 22 HIS HA H -3.758 17.719 -10.415 1.00 . A A . 22 HIS HA 1 1
14 9109 1 1 22 HIS HB2 H -5.091 15.009 -10.590 1.00 . A A . 22 HIS HB2 1 1
14 9110 1 1 22 HIS HB3 H -4.571 15.877 -12.032 1.00 . A A . 22 HIS HB3 1 1
14 9111 1 1 22 HIS HD2 H -3.004 13.087 -10.869 1.00 . A A . 22 HIS HD2 1 1
14 9112 1 1 22 HIS HE1 H 0.145 15.807 -10.164 1.00 . A A . 22 HIS HE1 1 1
14 9113 1 1 22 HIS HE2 H -0.449 13.350 -10.410 1.00 . A A . 22 HIS HE2 1 1
14 9114 1 1 22 HIS N N -4.772 16.872 -8.820 1.00 . A A . 22 HIS N 1 1
14 9115 1 1 22 HIS ND1 N -1.945 16.134 -10.513 1.00 . A A . 22 HIS ND1 1 1
14 9116 1 1 22 HIS NE2 N -1.086 14.088 -10.478 1.00 . A A . 22 HIS NE2 1 1
14 9117 1 1 22 HIS O O -5.731 18.684 -11.663 1.00 . A A . 22 HIS O 1 1
14 9118 1 1 23 ASP C C -8.322 19.482 -10.397 1.00 . A A . 23 ASP C 1 1
14 9119 1 1 23 ASP CA C -8.269 18.020 -10.802 1.00 . A A . 23 ASP CA 1 1
14 9120 1 1 23 ASP CB C -9.470 17.276 -10.207 1.00 . A A . 23 ASP CB 1 1
14 9121 1 1 23 ASP CG C -9.585 15.895 -10.843 1.00 . A A . 23 ASP CG 1 1
14 9122 1 1 23 ASP H H -7.065 16.707 -9.656 1.00 . A A . 23 ASP H 1 1
14 9123 1 1 23 ASP HA H -8.309 17.947 -11.877 1.00 . A A . 23 ASP HA 1 1
14 9124 1 1 23 ASP HB2 H -9.345 17.173 -9.139 1.00 . A A . 23 ASP HB2 1 1
14 9125 1 1 23 ASP HB3 H -10.372 17.836 -10.407 1.00 . A A . 23 ASP HB3 1 1
14 9126 1 1 23 ASP N N -7.028 17.406 -10.338 1.00 . A A . 23 ASP N 1 1
14 9127 1 1 23 ASP O O -8.747 20.342 -11.174 1.00 . A A . 23 ASP O 1 1
14 9128 1 1 23 ASP OD1 O -9.014 14.963 -10.300 1.00 . A A . 23 ASP OD1 1 1
14 9129 1 1 23 ASP OD2 O -10.244 15.786 -11.864 1.00 . A A . 23 ASP OD2 1 1
14 9130 1 1 24 GLU C C -6.857 21.981 -9.448 1.00 . A A . 24 GLU C 1 1
14 9131 1 1 24 GLU CA C -7.856 21.131 -8.670 1.00 . A A . 24 GLU CA 1 1
14 9132 1 1 24 GLU CB C -7.543 21.173 -7.159 1.00 . A A . 24 GLU CB 1 1
14 9133 1 1 24 GLU CD C -9.846 21.864 -6.465 1.00 . A A . 24 GLU CD 1 1
14 9134 1 1 24 GLU CG C -8.783 20.780 -6.339 1.00 . A A . 24 GLU CG 1 1
14 9135 1 1 24 GLU H H -7.528 19.021 -8.625 1.00 . A A . 24 GLU H 1 1
14 9136 1 1 24 GLU HA H -8.838 21.552 -8.829 1.00 . A A . 24 GLU HA 1 1
14 9137 1 1 24 GLU HB2 H -6.735 20.492 -6.927 1.00 . A A . 24 GLU HB2 1 1
14 9138 1 1 24 GLU HB3 H -7.245 22.175 -6.884 1.00 . A A . 24 GLU HB3 1 1
14 9139 1 1 24 GLU HG2 H -9.184 19.848 -6.698 1.00 . A A . 24 GLU HG2 1 1
14 9140 1 1 24 GLU HG3 H -8.506 20.672 -5.303 1.00 . A A . 24 GLU HG3 1 1
14 9141 1 1 24 GLU N N -7.873 19.758 -9.182 1.00 . A A . 24 GLU N 1 1
14 9142 1 1 24 GLU O O -7.113 23.150 -9.737 1.00 . A A . 24 GLU O 1 1
14 9143 1 1 24 GLU OE1 O -9.541 23.000 -6.143 1.00 . A A . 24 GLU OE1 1 1
14 9144 1 1 24 GLU OE2 O -10.945 21.543 -6.885 1.00 . A A . 24 GLU OE2 1 1
14 9145 1 1 25 GLU C C -5.217 22.559 -11.876 1.00 . A A . 25 GLU C 1 1
14 9146 1 1 25 GLU CA C -4.685 22.110 -10.513 1.00 . A A . 25 GLU CA 1 1
14 9147 1 1 25 GLU CB C -3.452 21.204 -10.695 1.00 . A A . 25 GLU CB 1 1
14 9148 1 1 25 GLU CD C -1.884 23.147 -10.586 1.00 . A A . 25 GLU CD 1 1
14 9149 1 1 25 GLU CG C -2.345 21.966 -11.430 1.00 . A A . 25 GLU CG 1 1
14 9150 1 1 25 GLU H H -5.562 20.452 -9.517 1.00 . A A . 25 GLU H 1 1
14 9151 1 1 25 GLU HA H -4.397 22.986 -9.949 1.00 . A A . 25 GLU HA 1 1
14 9152 1 1 25 GLU HB2 H -3.091 20.902 -9.725 1.00 . A A . 25 GLU HB2 1 1
14 9153 1 1 25 GLU HB3 H -3.716 20.328 -11.261 1.00 . A A . 25 GLU HB3 1 1
14 9154 1 1 25 GLU HG2 H -1.512 21.302 -11.601 1.00 . A A . 25 GLU HG2 1 1
14 9155 1 1 25 GLU HG3 H -2.713 22.323 -12.378 1.00 . A A . 25 GLU HG3 1 1
14 9156 1 1 25 GLU N N -5.716 21.389 -9.775 1.00 . A A . 25 GLU N 1 1
14 9157 1 1 25 GLU O O -4.903 23.656 -12.338 1.00 . A A . 25 GLU O 1 1
14 9158 1 1 25 GLU OE1 O -2.111 23.116 -9.387 1.00 . A A . 25 GLU OE1 1 1
14 9159 1 1 25 GLU OE2 O -1.313 24.065 -11.149 1.00 . A A . 25 GLU OE2 1 1
14 9160 1 1 26 VAL C C -7.775 22.955 -13.670 1.00 . A A . 26 VAL C 1 1
14 9161 1 1 26 VAL CA C -6.578 22.023 -13.817 1.00 . A A . 26 VAL CA 1 1
14 9162 1 1 26 VAL CB C -6.976 20.731 -14.551 1.00 . A A . 26 VAL CB 1 1
14 9163 1 1 26 VAL CG1 C -7.783 21.075 -15.806 1.00 . A A . 26 VAL CG1 1 1
14 9164 1 1 26 VAL CG2 C -5.715 19.947 -14.974 1.00 . A A . 26 VAL CG2 1 1
14 9165 1 1 26 VAL H H -6.246 20.859 -12.090 1.00 . A A . 26 VAL H 1 1
14 9166 1 1 26 VAL HA H -5.827 22.533 -14.402 1.00 . A A . 26 VAL HA 1 1
14 9167 1 1 26 VAL HB H -7.580 20.115 -13.900 1.00 . A A . 26 VAL HB 1 1
14 9168 1 1 26 VAL HG11 H -8.780 21.374 -15.519 1.00 . A A . 26 VAL HG11 1 1
14 9169 1 1 26 VAL HG12 H -7.839 20.212 -16.451 1.00 . A A . 26 VAL HG12 1 1
14 9170 1 1 26 VAL HG13 H -7.300 21.888 -16.330 1.00 . A A . 26 VAL HG13 1 1
14 9171 1 1 26 VAL HG21 H -5.987 19.189 -15.694 1.00 . A A . 26 VAL HG21 1 1
14 9172 1 1 26 VAL HG22 H -5.265 19.473 -14.119 1.00 . A A . 26 VAL HG22 1 1
14 9173 1 1 26 VAL HG23 H -5.003 20.624 -15.424 1.00 . A A . 26 VAL HG23 1 1
14 9174 1 1 26 VAL N N -6.015 21.711 -12.513 1.00 . A A . 26 VAL N 1 1
14 9175 1 1 26 VAL O O -7.975 23.865 -14.472 1.00 . A A . 26 VAL O 1 1
14 9176 1 1 27 GLU C C -9.380 24.968 -12.173 1.00 . A A . 27 GLU C 1 1
14 9177 1 1 27 GLU CA C -9.775 23.514 -12.429 1.00 . A A . 27 GLU CA 1 1
14 9178 1 1 27 GLU CB C -10.555 22.971 -11.229 1.00 . A A . 27 GLU CB 1 1
14 9179 1 1 27 GLU CD C -12.770 23.491 -12.267 1.00 . A A . 27 GLU CD 1 1
14 9180 1 1 27 GLU CG C -11.869 23.745 -11.065 1.00 . A A . 27 GLU CG 1 1
14 9181 1 1 27 GLU H H -8.390 21.954 -12.051 1.00 . A A . 27 GLU H 1 1
14 9182 1 1 27 GLU HA H -10.395 23.466 -13.310 1.00 . A A . 27 GLU HA 1 1
14 9183 1 1 27 GLU HB2 H -10.773 21.925 -11.389 1.00 . A A . 27 GLU HB2 1 1
14 9184 1 1 27 GLU HB3 H -9.962 23.079 -10.333 1.00 . A A . 27 GLU HB3 1 1
14 9185 1 1 27 GLU HG2 H -12.368 23.413 -10.168 1.00 . A A . 27 GLU HG2 1 1
14 9186 1 1 27 GLU HG3 H -11.662 24.800 -10.988 1.00 . A A . 27 GLU HG3 1 1
14 9187 1 1 27 GLU N N -8.582 22.704 -12.650 1.00 . A A . 27 GLU N 1 1
14 9188 1 1 27 GLU O O -10.016 25.887 -12.691 1.00 . A A . 27 GLU O 1 1
14 9189 1 1 27 GLU OE1 O -12.552 22.501 -12.948 1.00 . A A . 27 GLU OE1 1 1
14 9190 1 1 27 GLU OE2 O -13.668 24.287 -12.492 1.00 . A A . 27 GLU OE2 1 1
14 9191 1 1 28 LEU C C -7.466 27.243 -12.341 1.00 . A A . 28 LEU C 1 1
14 9192 1 1 28 LEU CA C -7.876 26.511 -11.071 1.00 . A A . 28 LEU CA 1 1
14 9193 1 1 28 LEU CB C -6.681 26.435 -10.089 1.00 . A A . 28 LEU CB 1 1
14 9194 1 1 28 LEU CD1 C -7.555 28.290 -8.607 1.00 . A A . 28 LEU CD1 1 1
14 9195 1 1 28 LEU CD2 C -8.328 25.880 -8.260 1.00 . A A . 28 LEU CD2 1 1
14 9196 1 1 28 LEU CG C -7.145 26.796 -8.666 1.00 . A A . 28 LEU CG 1 1
14 9197 1 1 28 LEU H H -7.862 24.398 -11.000 1.00 . A A . 28 LEU H 1 1
14 9198 1 1 28 LEU HA H -8.689 27.052 -10.610 1.00 . A A . 28 LEU HA 1 1
14 9199 1 1 28 LEU HB2 H -6.285 25.427 -10.081 1.00 . A A . 28 LEU HB2 1 1
14 9200 1 1 28 LEU HB3 H -5.895 27.115 -10.387 1.00 . A A . 28 LEU HB3 1 1
14 9201 1 1 28 LEU HD11 H -7.112 28.833 -9.431 1.00 . A A . 28 LEU HD11 1 1
14 9202 1 1 28 LEU HD12 H -7.210 28.719 -7.681 1.00 . A A . 28 LEU HD12 1 1
14 9203 1 1 28 LEU HD13 H -8.630 28.379 -8.663 1.00 . A A . 28 LEU HD13 1 1
14 9204 1 1 28 LEU HD21 H -8.236 25.620 -7.216 1.00 . A A . 28 LEU HD21 1 1
14 9205 1 1 28 LEU HD22 H -8.317 24.974 -8.851 1.00 . A A . 28 LEU HD22 1 1
14 9206 1 1 28 LEU HD23 H -9.265 26.396 -8.418 1.00 . A A . 28 LEU HD23 1 1
14 9207 1 1 28 LEU HG H -6.320 26.635 -7.982 1.00 . A A . 28 LEU HG 1 1
14 9208 1 1 28 LEU N N -8.335 25.167 -11.379 1.00 . A A . 28 LEU N 1 1
14 9209 1 1 28 LEU O O -7.683 28.451 -12.476 1.00 . A A . 28 LEU O 1 1
14 9210 1 1 29 GLU C C -7.659 27.538 -15.359 1.00 . A A . 29 GLU C 1 1
14 9211 1 1 29 GLU CA C -6.459 27.093 -14.531 1.00 . A A . 29 GLU CA 1 1
14 9212 1 1 29 GLU CB C -5.599 26.095 -15.329 1.00 . A A . 29 GLU CB 1 1
14 9213 1 1 29 GLU CD C -3.441 27.298 -14.890 1.00 . A A . 29 GLU CD 1 1
14 9214 1 1 29 GLU CG C -4.189 25.981 -14.716 1.00 . A A . 29 GLU CG 1 1
14 9215 1 1 29 GLU H H -6.768 25.545 -13.110 1.00 . A A . 29 GLU H 1 1
14 9216 1 1 29 GLU HA H -5.865 27.963 -14.310 1.00 . A A . 29 GLU HA 1 1
14 9217 1 1 29 GLU HB2 H -6.072 25.123 -15.323 1.00 . A A . 29 GLU HB2 1 1
14 9218 1 1 29 GLU HB3 H -5.514 26.437 -16.348 1.00 . A A . 29 GLU HB3 1 1
14 9219 1 1 29 GLU HG2 H -4.252 25.749 -13.667 1.00 . A A . 29 GLU HG2 1 1
14 9220 1 1 29 GLU HG3 H -3.645 25.198 -15.218 1.00 . A A . 29 GLU HG3 1 1
14 9221 1 1 29 GLU N N -6.890 26.504 -13.270 1.00 . A A . 29 GLU N 1 1
14 9222 1 1 29 GLU O O -7.644 28.607 -15.970 1.00 . A A . 29 GLU O 1 1
14 9223 1 1 29 GLU OE1 O -3.446 27.813 -15.995 1.00 . A A . 29 GLU OE1 1 1
14 9224 1 1 29 GLU OE2 O -2.881 27.773 -13.917 1.00 . A A . 29 GLU OE2 1 1
14 9225 1 1 30 ARG C C -10.576 28.282 -15.557 1.00 . A A . 30 ARG C 1 1
14 9226 1 1 30 ARG CA C -9.898 27.036 -16.124 1.00 . A A . 30 ARG CA 1 1
14 9227 1 1 30 ARG CB C -10.865 25.856 -16.079 1.00 . A A . 30 ARG CB 1 1
14 9228 1 1 30 ARG CD C -11.166 23.456 -16.712 1.00 . A A . 30 ARG CD 1 1
14 9229 1 1 30 ARG CG C -10.292 24.696 -16.897 1.00 . A A . 30 ARG CG 1 1
14 9230 1 1 30 ARG CZ C -13.480 22.812 -17.071 1.00 . A A . 30 ARG CZ 1 1
14 9231 1 1 30 ARG H H -8.652 25.879 -14.863 1.00 . A A . 30 ARG H 1 1
14 9232 1 1 30 ARG HA H -9.625 27.224 -17.152 1.00 . A A . 30 ARG HA 1 1
14 9233 1 1 30 ARG HB2 H -11.001 25.541 -15.053 1.00 . A A . 30 ARG HB2 1 1
14 9234 1 1 30 ARG HB3 H -11.815 26.151 -16.494 1.00 . A A . 30 ARG HB3 1 1
14 9235 1 1 30 ARG HD2 H -10.725 22.625 -17.238 1.00 . A A . 30 ARG HD2 1 1
14 9236 1 1 30 ARG HD3 H -11.230 23.218 -15.659 1.00 . A A . 30 ARG HD3 1 1
14 9237 1 1 30 ARG HE H -12.689 24.535 -17.714 1.00 . A A . 30 ARG HE 1 1
14 9238 1 1 30 ARG HG2 H -10.271 24.970 -17.942 1.00 . A A . 30 ARG HG2 1 1
14 9239 1 1 30 ARG HG3 H -9.288 24.480 -16.562 1.00 . A A . 30 ARG HG3 1 1
14 9240 1 1 30 ARG HH11 H -14.849 23.909 -18.035 1.00 . A A . 30 ARG HH11 1 1
14 9241 1 1 30 ARG HH12 H -15.404 22.386 -17.424 1.00 . A A . 30 ARG HH12 1 1
14 9242 1 1 30 ARG HH21 H -12.334 21.510 -16.071 1.00 . A A . 30 ARG HH21 1 1
14 9243 1 1 30 ARG HH22 H -13.980 21.027 -16.314 1.00 . A A . 30 ARG HH22 1 1
14 9244 1 1 30 ARG N N -8.694 26.715 -15.371 1.00 . A A . 30 ARG N 1 1
14 9245 1 1 30 ARG NE N -12.506 23.701 -17.234 1.00 . A A . 30 ARG NE 1 1
14 9246 1 1 30 ARG NH1 N -14.671 23.055 -17.547 1.00 . A A . 30 ARG NH1 1 1
14 9247 1 1 30 ARG NH2 N -13.247 21.696 -16.436 1.00 . A A . 30 ARG NH2 1 1
14 9248 1 1 30 ARG O O -11.078 29.122 -16.303 1.00 . A A . 30 ARG O 1 1
14 9249 1 1 31 LEU C C -10.488 30.815 -13.935 1.00 . A A . 31 LEU C 1 1
14 9250 1 1 31 LEU CA C -11.216 29.530 -13.575 1.00 . A A . 31 LEU CA 1 1
14 9251 1 1 31 LEU CB C -11.180 29.329 -12.058 1.00 . A A . 31 LEU CB 1 1
14 9252 1 1 31 LEU CD1 C -11.894 27.817 -10.197 1.00 . A A . 31 LEU CD1 1 1
14 9253 1 1 31 LEU CD2 C -13.608 28.625 -11.851 1.00 . A A . 31 LEU CD2 1 1
14 9254 1 1 31 LEU CG C -12.138 28.194 -11.663 1.00 . A A . 31 LEU CG 1 1
14 9255 1 1 31 LEU H H -10.173 27.689 -13.692 1.00 . A A . 31 LEU H 1 1
14 9256 1 1 31 LEU HA H -12.238 29.605 -13.899 1.00 . A A . 31 LEU HA 1 1
14 9257 1 1 31 LEU HB2 H -10.175 29.073 -11.757 1.00 . A A . 31 LEU HB2 1 1
14 9258 1 1 31 LEU HB3 H -11.476 30.244 -11.566 1.00 . A A . 31 LEU HB3 1 1
14 9259 1 1 31 LEU HD11 H -11.847 28.713 -9.596 1.00 . A A . 31 LEU HD11 1 1
14 9260 1 1 31 LEU HD12 H -10.962 27.280 -10.115 1.00 . A A . 31 LEU HD12 1 1
14 9261 1 1 31 LEU HD13 H -12.702 27.189 -9.849 1.00 . A A . 31 LEU HD13 1 1
14 9262 1 1 31 LEU HD21 H -13.914 28.433 -12.869 1.00 . A A . 31 LEU HD21 1 1
14 9263 1 1 31 LEU HD22 H -13.716 29.677 -11.636 1.00 . A A . 31 LEU HD22 1 1
14 9264 1 1 31 LEU HD23 H -14.243 28.062 -11.182 1.00 . A A . 31 LEU HD23 1 1
14 9265 1 1 31 LEU HG H -11.933 27.332 -12.286 1.00 . A A . 31 LEU HG 1 1
14 9266 1 1 31 LEU N N -10.588 28.389 -14.233 1.00 . A A . 31 LEU N 1 1
14 9267 1 1 31 LEU O O -11.116 31.846 -14.185 1.00 . A A . 31 LEU O 1 1
14 9268 1 1 32 LYS C C -8.697 32.370 -15.733 1.00 . A A . 32 LYS C 1 1
14 9269 1 1 32 LYS CA C -8.371 31.908 -14.320 1.00 . A A . 32 LYS CA 1 1
14 9270 1 1 32 LYS CB C -6.871 31.594 -14.185 1.00 . A A . 32 LYS CB 1 1
14 9271 1 1 32 LYS CD C -6.331 33.995 -13.673 1.00 . A A . 32 LYS CD 1 1
14 9272 1 1 32 LYS CE C -5.194 35.012 -13.753 1.00 . A A . 32 LYS CE 1 1
14 9273 1 1 32 LYS CG C -6.023 32.808 -14.596 1.00 . A A . 32 LYS CG 1 1
14 9274 1 1 32 LYS H H -8.720 29.896 -13.777 1.00 . A A . 32 LYS H 1 1
14 9275 1 1 32 LYS HA H -8.622 32.700 -13.633 1.00 . A A . 32 LYS HA 1 1
14 9276 1 1 32 LYS HB2 H -6.652 31.345 -13.157 1.00 . A A . 32 LYS HB2 1 1
14 9277 1 1 32 LYS HB3 H -6.611 30.756 -14.812 1.00 . A A . 32 LYS HB3 1 1
14 9278 1 1 32 LYS HD2 H -7.249 34.470 -13.988 1.00 . A A . 32 LYS HD2 1 1
14 9279 1 1 32 LYS HD3 H -6.431 33.648 -12.655 1.00 . A A . 32 LYS HD3 1 1
14 9280 1 1 32 LYS HE2 H -5.106 35.377 -14.765 1.00 . A A . 32 LYS HE2 1 1
14 9281 1 1 32 LYS HE3 H -5.400 35.836 -13.088 1.00 . A A . 32 LYS HE3 1 1
14 9282 1 1 32 LYS HG2 H -4.978 32.549 -14.520 1.00 . A A . 32 LYS HG2 1 1
14 9283 1 1 32 LYS HG3 H -6.242 33.081 -15.614 1.00 . A A . 32 LYS HG3 1 1
14 9284 1 1 32 LYS HZ1 H -4.126 33.398 -12.988 1.00 . A A . 32 LYS HZ1 1 1
14 9285 1 1 32 LYS HZ2 H -3.462 34.914 -12.605 1.00 . A A . 32 LYS HZ2 1 1
14 9286 1 1 32 LYS HZ3 H -3.292 34.280 -14.172 1.00 . A A . 32 LYS HZ3 1 1
14 9287 1 1 32 LYS N N -9.167 30.746 -13.974 1.00 . A A . 32 LYS N 1 1
14 9288 1 1 32 LYS NZ N -3.922 34.353 -13.349 1.00 . A A . 32 LYS NZ 1 1
14 9289 1 1 32 LYS O O -8.770 33.568 -16.006 1.00 . A A . 32 LYS O 1 1
14 9290 1 1 33 ASN C C -10.526 32.448 -18.133 1.00 . A A . 33 ASN C 1 1
14 9291 1 1 33 ASN CA C -9.180 31.739 -18.025 1.00 . A A . 33 ASN CA 1 1
14 9292 1 1 33 ASN CB C -9.190 30.465 -18.874 1.00 . A A . 33 ASN CB 1 1
14 9293 1 1 33 ASN CG C -9.237 30.822 -20.350 1.00 . A A . 33 ASN CG 1 1
14 9294 1 1 33 ASN H H -8.810 30.471 -16.363 1.00 . A A . 33 ASN H 1 1
14 9295 1 1 33 ASN HA H -8.412 32.396 -18.398 1.00 . A A . 33 ASN HA 1 1
14 9296 1 1 33 ASN HB2 H -8.293 29.893 -18.677 1.00 . A A . 33 ASN HB2 1 1
14 9297 1 1 33 ASN HB3 H -10.057 29.870 -18.622 1.00 . A A . 33 ASN HB3 1 1
14 9298 1 1 33 ASN HD21 H -10.517 29.377 -20.800 1.00 . A A . 33 ASN HD21 1 1
14 9299 1 1 33 ASN HD22 H -10.027 30.344 -22.106 1.00 . A A . 33 ASN HD22 1 1
14 9300 1 1 33 ASN N N -8.878 31.412 -16.636 1.00 . A A . 33 ASN N 1 1
14 9301 1 1 33 ASN ND2 N -9.989 30.124 -21.152 1.00 . A A . 33 ASN ND2 1 1
14 9302 1 1 33 ASN O O -10.674 33.414 -18.883 1.00 . A A . 33 ASN O 1 1
14 9303 1 1 33 ASN OD1 O -8.572 31.764 -20.785 1.00 . A A . 33 ASN OD1 1 1
14 9304 1 1 34 GLU C C -12.780 33.986 -16.899 1.00 . A A . 34 GLU C 1 1
14 9305 1 1 34 GLU CA C -12.833 32.547 -17.395 1.00 . A A . 34 GLU CA 1 1
14 9306 1 1 34 GLU CB C -13.777 31.732 -16.508 1.00 . A A . 34 GLU CB 1 1
14 9307 1 1 34 GLU CD C -14.891 29.509 -16.228 1.00 . A A . 34 GLU CD 1 1
14 9308 1 1 34 GLU CG C -14.054 30.377 -17.163 1.00 . A A . 34 GLU CG 1 1
14 9309 1 1 34 GLU H H -11.322 31.184 -16.800 1.00 . A A . 34 GLU H 1 1
14 9310 1 1 34 GLU HA H -13.207 32.535 -18.408 1.00 . A A . 34 GLU HA 1 1
14 9311 1 1 34 GLU HB2 H -13.319 31.578 -15.541 1.00 . A A . 34 GLU HB2 1 1
14 9312 1 1 34 GLU HB3 H -14.706 32.268 -16.386 1.00 . A A . 34 GLU HB3 1 1
14 9313 1 1 34 GLU HG2 H -14.591 30.529 -18.087 1.00 . A A . 34 GLU HG2 1 1
14 9314 1 1 34 GLU HG3 H -13.118 29.880 -17.368 1.00 . A A . 34 GLU HG3 1 1
14 9315 1 1 34 GLU N N -11.502 31.957 -17.378 1.00 . A A . 34 GLU N 1 1
14 9316 1 1 34 GLU O O -13.441 34.862 -17.447 1.00 . A A . 34 GLU O 1 1
14 9317 1 1 34 GLU OE1 O -15.058 29.895 -15.083 1.00 . A A . 34 GLU OE1 1 1
14 9318 1 1 34 GLU OE2 O -15.354 28.471 -16.673 1.00 . A A . 34 GLU OE2 1 1
14 9319 1 1 35 ARG C C -11.014 36.442 -16.228 1.00 . A A . 35 ARG C 1 1
14 9320 1 1 35 ARG CA C -11.854 35.565 -15.304 1.00 . A A . 35 ARG CA 1 1
14 9321 1 1 35 ARG CB C -11.210 35.505 -13.916 1.00 . A A . 35 ARG CB 1 1
14 9322 1 1 35 ARG CD C -11.495 34.654 -11.593 1.00 . A A . 35 ARG CD 1 1
14 9323 1 1 35 ARG CG C -12.173 34.821 -12.951 1.00 . A A . 35 ARG CG 1 1
14 9324 1 1 35 ARG CZ C -12.061 36.709 -10.434 1.00 . A A . 35 ARG CZ 1 1
14 9325 1 1 35 ARG H H -11.485 33.480 -15.466 1.00 . A A . 35 ARG H 1 1
14 9326 1 1 35 ARG HA H -12.836 36.003 -15.212 1.00 . A A . 35 ARG HA 1 1
14 9327 1 1 35 ARG HB2 H -10.284 34.952 -13.957 1.00 . A A . 35 ARG HB2 1 1
14 9328 1 1 35 ARG HB3 H -11.012 36.508 -13.569 1.00 . A A . 35 ARG HB3 1 1
14 9329 1 1 35 ARG HD2 H -12.165 34.146 -10.916 1.00 . A A . 35 ARG HD2 1 1
14 9330 1 1 35 ARG HD3 H -10.597 34.066 -11.714 1.00 . A A . 35 ARG HD3 1 1
14 9331 1 1 35 ARG HE H -10.231 36.289 -11.126 1.00 . A A . 35 ARG HE 1 1
14 9332 1 1 35 ARG HG2 H -13.063 35.425 -12.839 1.00 . A A . 35 ARG HG2 1 1
14 9333 1 1 35 ARG HG3 H -12.444 33.850 -13.338 1.00 . A A . 35 ARG HG3 1 1
14 9334 1 1 35 ARG HH11 H -10.786 38.199 -10.029 1.00 . A A . 35 ARG HH11 1 1
14 9335 1 1 35 ARG HH12 H -12.412 38.436 -9.483 1.00 . A A . 35 ARG HH12 1 1
14 9336 1 1 35 ARG HH21 H -13.544 35.392 -10.702 1.00 . A A . 35 ARG HH21 1 1
14 9337 1 1 35 ARG HH22 H -13.975 36.846 -9.864 1.00 . A A . 35 ARG HH22 1 1
14 9338 1 1 35 ARG N N -11.989 34.221 -15.860 1.00 . A A . 35 ARG N 1 1
14 9339 1 1 35 ARG NE N -11.151 35.959 -11.043 1.00 . A A . 35 ARG NE 1 1
14 9340 1 1 35 ARG NH1 N -11.726 37.870 -9.942 1.00 . A A . 35 ARG NH1 1 1
14 9341 1 1 35 ARG NH2 N -13.288 36.281 -10.322 1.00 . A A . 35 ARG NH2 1 1
14 9342 1 1 35 ARG O O -11.188 37.661 -16.281 1.00 . A A . 35 ARG O 1 1
14 9343 1 1 36 HIS C C -10.031 37.229 -18.957 1.00 . A A . 36 HIS C 1 1
14 9344 1 1 36 HIS CA C -9.219 36.528 -17.871 1.00 . A A . 36 HIS CA 1 1
14 9345 1 1 36 HIS CB C -8.190 35.572 -18.506 1.00 . A A . 36 HIS CB 1 1
14 9346 1 1 36 HIS CD2 C -7.306 36.345 -20.853 1.00 . A A . 36 HIS CD2 1 1
14 9347 1 1 36 HIS CE1 C -5.769 37.712 -20.175 1.00 . A A . 36 HIS CE1 1 1
14 9348 1 1 36 HIS CG C -7.338 36.330 -19.481 1.00 . A A . 36 HIS CG 1 1
14 9349 1 1 36 HIS H H -10.007 34.838 -16.864 1.00 . A A . 36 HIS H 1 1
14 9350 1 1 36 HIS HA H -8.683 37.280 -17.311 1.00 . A A . 36 HIS HA 1 1
14 9351 1 1 36 HIS HB2 H -7.557 35.157 -17.735 1.00 . A A . 36 HIS HB2 1 1
14 9352 1 1 36 HIS HB3 H -8.689 34.768 -19.023 1.00 . A A . 36 HIS HB3 1 1
14 9353 1 1 36 HIS HD2 H -7.953 35.767 -21.496 1.00 . A A . 36 HIS HD2 1 1
14 9354 1 1 36 HIS HE1 H -4.959 38.426 -20.162 1.00 . A A . 36 HIS HE1 1 1
14 9355 1 1 36 HIS HE2 H -6.066 37.421 -22.215 1.00 . A A . 36 HIS HE2 1 1
14 9356 1 1 36 HIS N N -10.095 35.809 -16.952 1.00 . A A . 36 HIS N 1 1
14 9357 1 1 36 HIS ND1 N -6.352 37.211 -19.071 1.00 . A A . 36 HIS ND1 1 1
14 9358 1 1 36 HIS NE2 N -6.314 37.217 -21.289 1.00 . A A . 36 HIS NE2 1 1
14 9359 1 1 36 HIS O O -9.744 38.376 -19.318 1.00 . A A . 36 HIS O 1 1
14 9360 1 1 37 ASP C C -12.765 38.196 -19.996 1.00 . A A . 37 ASP C 1 1
14 9361 1 1 37 ASP CA C -11.865 37.096 -20.543 1.00 . A A . 37 ASP CA 1 1
14 9362 1 1 37 ASP CB C -12.717 35.985 -21.164 1.00 . A A . 37 ASP CB 1 1
14 9363 1 1 37 ASP CG C -13.683 35.403 -20.131 1.00 . A A . 37 ASP CG 1 1
14 9364 1 1 37 ASP H H -11.222 35.625 -19.166 1.00 . A A . 37 ASP H 1 1
14 9365 1 1 37 ASP HA H -11.226 37.513 -21.308 1.00 . A A . 37 ASP HA 1 1
14 9366 1 1 37 ASP HB2 H -13.280 36.388 -21.991 1.00 . A A . 37 ASP HB2 1 1
14 9367 1 1 37 ASP HB3 H -12.066 35.200 -21.523 1.00 . A A . 37 ASP HB3 1 1
14 9368 1 1 37 ASP N N -11.037 36.535 -19.486 1.00 . A A . 37 ASP N 1 1
14 9369 1 1 37 ASP O O -13.327 38.987 -20.754 1.00 . A A . 37 ASP O 1 1
14 9370 1 1 37 ASP OD1 O -14.095 36.135 -19.249 1.00 . A A . 37 ASP OD1 1 1
14 9371 1 1 37 ASP OD2 O -13.989 34.228 -20.235 1.00 . A A . 37 ASP OD2 1 1
14 9372 1 1 38 HIS C C -12.902 40.408 -17.532 1.00 . A A . 38 HIS C 1 1
14 9373 1 1 38 HIS CA C -13.750 39.244 -18.027 1.00 . A A . 38 HIS CA 1 1
14 9374 1 1 38 HIS CB C -14.506 38.619 -16.844 1.00 . A A . 38 HIS CB 1 1
14 9375 1 1 38 HIS CD2 C -15.575 40.261 -15.096 1.00 . A A . 38 HIS CD2 1 1
14 9376 1 1 38 HIS CE1 C -17.248 40.942 -16.293 1.00 . A A . 38 HIS CE1 1 1
14 9377 1 1 38 HIS CG C -15.490 39.618 -16.305 1.00 . A A . 38 HIS CG 1 1
14 9378 1 1 38 HIS H H -12.433 37.576 -18.120 1.00 . A A . 38 HIS H 1 1
14 9379 1 1 38 HIS HA H -14.473 39.616 -18.739 1.00 . A A . 38 HIS HA 1 1
14 9380 1 1 38 HIS HB2 H -15.036 37.738 -17.179 1.00 . A A . 38 HIS HB2 1 1
14 9381 1 1 38 HIS HB3 H -13.810 38.347 -16.065 1.00 . A A . 38 HIS HB3 1 1
14 9382 1 1 38 HIS HD2 H -14.886 40.135 -14.273 1.00 . A A . 38 HIS HD2 1 1
14 9383 1 1 38 HIS HE1 H -18.140 41.458 -16.616 1.00 . A A . 38 HIS HE1 1 1
14 9384 1 1 38 HIS HE2 H -16.993 41.675 -14.360 1.00 . A A . 38 HIS HE2 1 1
14 9385 1 1 38 HIS N N -12.904 38.238 -18.670 1.00 . A A . 38 HIS N 1 1
14 9386 1 1 38 HIS ND1 N -16.566 40.067 -17.051 1.00 . A A . 38 HIS ND1 1 1
14 9387 1 1 38 HIS NE2 N -16.687 41.097 -15.089 1.00 . A A . 38 HIS NE2 1 1
14 9388 1 1 38 HIS O O -13.391 41.529 -17.383 1.00 . A A . 38 HIS O 1 1
14 9389 1 1 39 ASP C C -10.296 42.078 -17.973 1.00 . A A . 39 ASP C 1 1
14 9390 1 1 39 ASP CA C -10.701 41.162 -16.823 1.00 . A A . 39 ASP CA 1 1
14 9391 1 1 39 ASP CB C -9.452 40.534 -16.186 1.00 . A A . 39 ASP CB 1 1
14 9392 1 1 39 ASP CG C -8.682 41.591 -15.405 1.00 . A A . 39 ASP CG 1 1
14 9393 1 1 39 ASP H H -11.297 39.223 -17.439 1.00 . A A . 39 ASP H 1 1
14 9394 1 1 39 ASP HA H -11.203 41.758 -16.074 1.00 . A A . 39 ASP HA 1 1
14 9395 1 1 39 ASP HB2 H -9.749 39.741 -15.514 1.00 . A A . 39 ASP HB2 1 1
14 9396 1 1 39 ASP HB3 H -8.812 40.128 -16.957 1.00 . A A . 39 ASP HB3 1 1
14 9397 1 1 39 ASP N N -11.625 40.133 -17.289 1.00 . A A . 39 ASP N 1 1
14 9398 1 1 39 ASP O O -10.033 43.266 -17.772 1.00 . A A . 39 ASP O 1 1
14 9399 1 1 39 ASP OD1 O -9.313 42.331 -14.669 1.00 . A A . 39 ASP OD1 1 1
14 9400 1 1 39 ASP OD2 O -7.471 41.646 -15.553 1.00 . A A . 39 ASP OD2 1 1
14 9401 1 1 40 TYR C C -11.068 42.608 -21.221 1.00 . A A . 40 TYR C 1 1
14 9402 1 1 40 TYR CA C -9.845 42.283 -20.367 1.00 . A A . 40 TYR CA 1 1
14 9403 1 1 40 TYR CB C -8.840 41.480 -21.197 1.00 . A A . 40 TYR CB 1 1
14 9404 1 1 40 TYR CD1 C -7.534 43.306 -22.336 1.00 . A A . 40 TYR CD1 1 1
14 9405 1 1 40 TYR CD2 C -9.047 41.951 -23.662 1.00 . A A . 40 TYR CD2 1 1
14 9406 1 1 40 TYR CE1 C -7.185 44.033 -23.479 1.00 . A A . 40 TYR CE1 1 1
14 9407 1 1 40 TYR CE2 C -8.698 42.679 -24.805 1.00 . A A . 40 TYR CE2 1 1
14 9408 1 1 40 TYR CG C -8.463 42.262 -22.429 1.00 . A A . 40 TYR CG 1 1
14 9409 1 1 40 TYR CZ C -7.767 43.721 -24.713 1.00 . A A . 40 TYR CZ 1 1
14 9410 1 1 40 TYR H H -10.450 40.560 -19.281 1.00 . A A . 40 TYR H 1 1
14 9411 1 1 40 TYR HA H -9.377 43.210 -20.063 1.00 . A A . 40 TYR HA 1 1
14 9412 1 1 40 TYR HB2 H -7.953 41.292 -20.606 1.00 . A A . 40 TYR HB2 1 1
14 9413 1 1 40 TYR HB3 H -9.280 40.539 -21.491 1.00 . A A . 40 TYR HB3 1 1
14 9414 1 1 40 TYR HD1 H -7.084 43.544 -21.384 1.00 . A A . 40 TYR HD1 1 1
14 9415 1 1 40 TYR HD2 H -9.763 41.145 -23.733 1.00 . A A . 40 TYR HD2 1 1
14 9416 1 1 40 TYR HE1 H -6.468 44.838 -23.407 1.00 . A A . 40 TYR HE1 1 1
14 9417 1 1 40 TYR HE2 H -9.148 42.438 -25.756 1.00 . A A . 40 TYR HE2 1 1
14 9418 1 1 40 TYR HH H -6.760 43.939 -26.319 1.00 . A A . 40 TYR HH 1 1
14 9419 1 1 40 TYR N N -10.235 41.517 -19.184 1.00 . A A . 40 TYR N 1 1
14 9420 1 1 40 TYR O O -11.250 43.771 -21.542 1.00 . A A . 40 TYR O 1 1
14 9421 1 1 40 TYR OXT O -11.800 41.688 -21.545 1.00 . A A . 40 TYR OXT 1 1
14 9422 1 1 40 TYR OH O -7.424 44.439 -25.840 1.00 . A A . 40 TYR OH 1 1
15 9423 1 1 1 GLY C C 3.436 -7.379 2.425 1.00 . A A . 1 GLY C 1 1
15 9424 1 1 1 GLY CA C 4.534 -7.477 3.476 1.00 . A A . 1 GLY CA 1 1
15 9425 1 1 1 GLY H1 H 4.519 -9.526 3.106 1.00 . A A . 1 GLY H1 1 1
15 9426 1 1 1 GLY H2 H 3.975 -9.099 4.657 1.00 . A A . 1 GLY H2 1 1
15 9427 1 1 1 GLY H3 H 5.633 -9.047 4.293 1.00 . A A . 1 GLY H3 1 1
15 9428 1 1 1 GLY HA2 H 4.281 -6.859 4.325 1.00 . A A . 1 GLY HA2 1 1
15 9429 1 1 1 GLY HA3 H 5.467 -7.138 3.051 1.00 . A A . 1 GLY HA3 1 1
15 9430 1 1 1 GLY N N 4.676 -8.894 3.916 1.00 . A A . 1 GLY N 1 1
15 9431 1 1 1 GLY O O 2.288 -7.066 2.737 1.00 . A A . 1 GLY O 1 1
15 9432 1 1 2 SER C C 1.716 -8.611 0.299 1.00 . A A . 2 SER C 1 1
15 9433 1 1 2 SER CA C 2.839 -7.604 0.080 1.00 . A A . 2 SER CA 1 1
15 9434 1 1 2 SER CB C 3.541 -7.893 -1.247 1.00 . A A . 2 SER CB 1 1
15 9435 1 1 2 SER H H 4.728 -7.905 0.992 1.00 . A A . 2 SER H 1 1
15 9436 1 1 2 SER HA H 2.414 -6.611 0.039 1.00 . A A . 2 SER HA 1 1
15 9437 1 1 2 SER HB2 H 4.077 -8.823 -1.179 1.00 . A A . 2 SER HB2 1 1
15 9438 1 1 2 SER HB3 H 2.801 -7.963 -2.034 1.00 . A A . 2 SER HB3 1 1
15 9439 1 1 2 SER HG H 4.022 -6.225 -2.127 1.00 . A A . 2 SER HG 1 1
15 9440 1 1 2 SER N N 3.798 -7.657 1.178 1.00 . A A . 2 SER N 1 1
15 9441 1 1 2 SER O O 0.558 -8.336 -0.013 1.00 . A A . 2 SER O 1 1
15 9442 1 1 2 SER OG O 4.455 -6.843 -1.533 1.00 . A A . 2 SER OG 1 1
15 9443 1 1 3 VAL C C -0.121 -10.271 1.826 1.00 . A A . 3 VAL C 1 1
15 9444 1 1 3 VAL CA C 1.083 -10.828 1.073 1.00 . A A . 3 VAL CA 1 1
15 9445 1 1 3 VAL CB C 1.717 -11.954 1.895 1.00 . A A . 3 VAL CB 1 1
15 9446 1 1 3 VAL CG1 C 2.062 -11.433 3.292 1.00 . A A . 3 VAL CG1 1 1
15 9447 1 1 3 VAL CG2 C 0.728 -13.115 2.020 1.00 . A A . 3 VAL CG2 1 1
15 9448 1 1 3 VAL H H 3.010 -9.944 1.045 1.00 . A A . 3 VAL H 1 1
15 9449 1 1 3 VAL HA H 0.754 -11.231 0.127 1.00 . A A . 3 VAL HA 1 1
15 9450 1 1 3 VAL HB H 2.617 -12.294 1.405 1.00 . A A . 3 VAL HB 1 1
15 9451 1 1 3 VAL HG11 H 2.691 -12.149 3.798 1.00 . A A . 3 VAL HG11 1 1
15 9452 1 1 3 VAL HG12 H 1.154 -11.291 3.860 1.00 . A A . 3 VAL HG12 1 1
15 9453 1 1 3 VAL HG13 H 2.584 -10.491 3.209 1.00 . A A . 3 VAL HG13 1 1
15 9454 1 1 3 VAL HG21 H 1.245 -13.990 2.385 1.00 . A A . 3 VAL HG21 1 1
15 9455 1 1 3 VAL HG22 H 0.297 -13.329 1.053 1.00 . A A . 3 VAL HG22 1 1
15 9456 1 1 3 VAL HG23 H -0.056 -12.847 2.713 1.00 . A A . 3 VAL HG23 1 1
15 9457 1 1 3 VAL N N 2.069 -9.780 0.825 1.00 . A A . 3 VAL N 1 1
15 9458 1 1 3 VAL O O -1.250 -10.717 1.621 1.00 . A A . 3 VAL O 1 1
15 9459 1 1 4 LYS C C -1.918 -7.949 2.544 1.00 . A A . 4 LYS C 1 1
15 9460 1 1 4 LYS CA C -0.956 -8.689 3.466 1.00 . A A . 4 LYS CA 1 1
15 9461 1 1 4 LYS CB C -0.400 -7.712 4.508 1.00 . A A . 4 LYS CB 1 1
15 9462 1 1 4 LYS CD C 0.695 -7.570 6.770 1.00 . A A . 4 LYS CD 1 1
15 9463 1 1 4 LYS CE C 1.798 -6.589 6.368 1.00 . A A . 4 LYS CE 1 1
15 9464 1 1 4 LYS CG C 0.343 -8.495 5.598 1.00 . A A . 4 LYS CG 1 1
15 9465 1 1 4 LYS H H 1.045 -8.980 2.814 1.00 . A A . 4 LYS H 1 1
15 9466 1 1 4 LYS HA H -1.498 -9.471 3.976 1.00 . A A . 4 LYS HA 1 1
15 9467 1 1 4 LYS HB2 H 0.277 -7.025 4.025 1.00 . A A . 4 LYS HB2 1 1
15 9468 1 1 4 LYS HB3 H -1.212 -7.161 4.955 1.00 . A A . 4 LYS HB3 1 1
15 9469 1 1 4 LYS HD2 H -0.185 -7.017 7.064 1.00 . A A . 4 LYS HD2 1 1
15 9470 1 1 4 LYS HD3 H 1.036 -8.168 7.601 1.00 . A A . 4 LYS HD3 1 1
15 9471 1 1 4 LYS HE2 H 2.633 -7.135 5.956 1.00 . A A . 4 LYS HE2 1 1
15 9472 1 1 4 LYS HE3 H 1.422 -5.895 5.633 1.00 . A A . 4 LYS HE3 1 1
15 9473 1 1 4 LYS HG2 H -0.289 -9.295 5.955 1.00 . A A . 4 LYS HG2 1 1
15 9474 1 1 4 LYS HG3 H 1.249 -8.910 5.185 1.00 . A A . 4 LYS HG3 1 1
15 9475 1 1 4 LYS HZ1 H 2.817 -6.451 8.177 1.00 . A A . 4 LYS HZ1 1 1
15 9476 1 1 4 LYS HZ2 H 1.407 -5.507 8.104 1.00 . A A . 4 LYS HZ2 1 1
15 9477 1 1 4 LYS HZ3 H 2.809 -5.011 7.279 1.00 . A A . 4 LYS HZ3 1 1
15 9478 1 1 4 LYS N N 0.126 -9.295 2.693 1.00 . A A . 4 LYS N 1 1
15 9479 1 1 4 LYS NZ N 2.242 -5.832 7.573 1.00 . A A . 4 LYS NZ 1 1
15 9480 1 1 4 LYS O O -3.098 -7.792 2.860 1.00 . A A . 4 LYS O 1 1
15 9481 1 1 5 LYS C C -2.443 -5.322 0.908 1.00 . A A . 5 LYS C 1 1
15 9482 1 1 5 LYS CA C -2.215 -6.756 0.435 1.00 . A A . 5 LYS CA 1 1
15 9483 1 1 5 LYS CB C -3.576 -7.459 0.251 1.00 . A A . 5 LYS CB 1 1
15 9484 1 1 5 LYS CD C -3.569 -8.226 -2.152 1.00 . A A . 5 LYS CD 1 1
15 9485 1 1 5 LYS CE C -3.950 -7.817 -3.575 1.00 . A A . 5 LYS CE 1 1
15 9486 1 1 5 LYS CG C -4.134 -7.201 -1.162 1.00 . A A . 5 LYS CG 1 1
15 9487 1 1 5 LYS H H -0.450 -7.648 1.222 1.00 . A A . 5 LYS H 1 1
15 9488 1 1 5 LYS HA H -1.695 -6.729 -0.514 1.00 . A A . 5 LYS HA 1 1
15 9489 1 1 5 LYS HB2 H -3.450 -8.521 0.403 1.00 . A A . 5 LYS HB2 1 1
15 9490 1 1 5 LYS HB3 H -4.280 -7.082 0.982 1.00 . A A . 5 LYS HB3 1 1
15 9491 1 1 5 LYS HD2 H -2.492 -8.266 -2.063 1.00 . A A . 5 LYS HD2 1 1
15 9492 1 1 5 LYS HD3 H -3.984 -9.199 -1.937 1.00 . A A . 5 LYS HD3 1 1
15 9493 1 1 5 LYS HE2 H -3.563 -6.830 -3.783 1.00 . A A . 5 LYS HE2 1 1
15 9494 1 1 5 LYS HE3 H -3.535 -8.524 -4.278 1.00 . A A . 5 LYS HE3 1 1
15 9495 1 1 5 LYS HG2 H -5.212 -7.285 -1.140 1.00 . A A . 5 LYS HG2 1 1
15 9496 1 1 5 LYS HG3 H -3.862 -6.205 -1.484 1.00 . A A . 5 LYS HG3 1 1
15 9497 1 1 5 LYS HZ1 H -5.836 -8.580 -3.136 1.00 . A A . 5 LYS HZ1 1 1
15 9498 1 1 5 LYS HZ2 H -5.701 -7.927 -4.699 1.00 . A A . 5 LYS HZ2 1 1
15 9499 1 1 5 LYS HZ3 H -5.805 -6.897 -3.351 1.00 . A A . 5 LYS HZ3 1 1
15 9500 1 1 5 LYS N N -1.400 -7.489 1.407 1.00 . A A . 5 LYS N 1 1
15 9501 1 1 5 LYS NZ N -5.435 -7.804 -3.700 1.00 . A A . 5 LYS NZ 1 1
15 9502 1 1 5 LYS O O -2.846 -4.457 0.132 1.00 . A A . 5 LYS O 1 1
15 9503 1 1 6 LEU C C -1.465 -2.759 2.069 1.00 . A A . 6 LEU C 1 1
15 9504 1 1 6 LEU CA C -2.394 -3.755 2.754 1.00 . A A . 6 LEU CA 1 1
15 9505 1 1 6 LEU CB C -2.121 -3.778 4.260 1.00 . A A . 6 LEU CB 1 1
15 9506 1 1 6 LEU CD1 C -2.787 -4.796 6.441 1.00 . A A . 6 LEU CD1 1 1
15 9507 1 1 6 LEU CD2 C -4.575 -3.994 4.855 1.00 . A A . 6 LEU CD2 1 1
15 9508 1 1 6 LEU CG C -3.178 -4.642 4.967 1.00 . A A . 6 LEU CG 1 1
15 9509 1 1 6 LEU H H -1.888 -5.814 2.765 1.00 . A A . 6 LEU H 1 1
15 9510 1 1 6 LEU HA H -3.413 -3.448 2.583 1.00 . A A . 6 LEU HA 1 1
15 9511 1 1 6 LEU HB2 H -1.139 -4.191 4.441 1.00 . A A . 6 LEU HB2 1 1
15 9512 1 1 6 LEU HB3 H -2.163 -2.773 4.649 1.00 . A A . 6 LEU HB3 1 1
15 9513 1 1 6 LEU HD11 H -2.821 -3.832 6.927 1.00 . A A . 6 LEU HD11 1 1
15 9514 1 1 6 LEU HD12 H -1.786 -5.195 6.505 1.00 . A A . 6 LEU HD12 1 1
15 9515 1 1 6 LEU HD13 H -3.475 -5.471 6.927 1.00 . A A . 6 LEU HD13 1 1
15 9516 1 1 6 LEU HD21 H -5.056 -4.341 3.952 1.00 . A A . 6 LEU HD21 1 1
15 9517 1 1 6 LEU HD22 H -4.484 -2.918 4.821 1.00 . A A . 6 LEU HD22 1 1
15 9518 1 1 6 LEU HD23 H -5.178 -4.276 5.707 1.00 . A A . 6 LEU HD23 1 1
15 9519 1 1 6 LEU HG H -3.198 -5.620 4.505 1.00 . A A . 6 LEU HG 1 1
15 9520 1 1 6 LEU N N -2.196 -5.083 2.190 1.00 . A A . 6 LEU N 1 1
15 9521 1 1 6 LEU O O -1.854 -1.625 1.793 1.00 . A A . 6 LEU O 1 1
15 9522 1 1 7 ASN C C 0.231 -1.928 -0.253 1.00 . A A . 7 ASN C 1 1
15 9523 1 1 7 ASN CA C 0.738 -2.343 1.126 1.00 . A A . 7 ASN CA 1 1
15 9524 1 1 7 ASN CB C 2.067 -3.085 0.985 1.00 . A A . 7 ASN CB 1 1
15 9525 1 1 7 ASN CG C 3.155 -2.114 0.547 1.00 . A A . 7 ASN CG 1 1
15 9526 1 1 7 ASN H H 0.009 -4.113 2.028 1.00 . A A . 7 ASN H 1 1
15 9527 1 1 7 ASN HA H 0.897 -1.460 1.725 1.00 . A A . 7 ASN HA 1 1
15 9528 1 1 7 ASN HB2 H 2.336 -3.520 1.937 1.00 . A A . 7 ASN HB2 1 1
15 9529 1 1 7 ASN HB3 H 1.966 -3.868 0.249 1.00 . A A . 7 ASN HB3 1 1
15 9530 1 1 7 ASN HD21 H 4.098 -3.449 -0.579 1.00 . A A . 7 ASN HD21 1 1
15 9531 1 1 7 ASN HD22 H 4.797 -1.902 -0.547 1.00 . A A . 7 ASN HD22 1 1
15 9532 1 1 7 ASN N N -0.240 -3.197 1.790 1.00 . A A . 7 ASN N 1 1
15 9533 1 1 7 ASN ND2 N 4.094 -2.522 -0.260 1.00 . A A . 7 ASN ND2 1 1
15 9534 1 1 7 ASN O O 0.408 -0.789 -0.680 1.00 . A A . 7 ASN O 1 1
15 9535 1 1 7 ASN OD1 O 3.148 -0.950 0.949 1.00 . A A . 7 ASN OD1 1 1
15 9536 1 1 8 ASP C C -2.145 -1.634 -2.178 1.00 . A A . 8 ASP C 1 1
15 9537 1 1 8 ASP CA C -0.933 -2.564 -2.277 1.00 . A A . 8 ASP CA 1 1
15 9538 1 1 8 ASP CB C -1.338 -3.860 -2.981 1.00 . A A . 8 ASP CB 1 1
15 9539 1 1 8 ASP CG C -1.681 -3.569 -4.437 1.00 . A A . 8 ASP CG 1 1
15 9540 1 1 8 ASP H H -0.517 -3.755 -0.578 1.00 . A A . 8 ASP H 1 1
15 9541 1 1 8 ASP HA H -0.166 -2.077 -2.861 1.00 . A A . 8 ASP HA 1 1
15 9542 1 1 8 ASP HB2 H -0.520 -4.563 -2.937 1.00 . A A . 8 ASP HB2 1 1
15 9543 1 1 8 ASP HB3 H -2.202 -4.282 -2.488 1.00 . A A . 8 ASP HB3 1 1
15 9544 1 1 8 ASP N N -0.401 -2.859 -0.955 1.00 . A A . 8 ASP N 1 1
15 9545 1 1 8 ASP O O -2.291 -0.705 -2.972 1.00 . A A . 8 ASP O 1 1
15 9546 1 1 8 ASP OD1 O -1.757 -2.402 -4.785 1.00 . A A . 8 ASP OD1 1 1
15 9547 1 1 8 ASP OD2 O -1.861 -4.516 -5.185 1.00 . A A . 8 ASP OD2 1 1
15 9548 1 1 9 GLU C C -3.901 0.350 -0.688 1.00 . A A . 9 GLU C 1 1
15 9549 1 1 9 GLU CA C -4.235 -1.106 -1.025 1.00 . A A . 9 GLU CA 1 1
15 9550 1 1 9 GLU CB C -5.113 -1.707 0.096 1.00 . A A . 9 GLU CB 1 1
15 9551 1 1 9 GLU CD C -6.743 -2.846 -1.418 1.00 . A A . 9 GLU CD 1 1
15 9552 1 1 9 GLU CG C -5.679 -3.057 -0.348 1.00 . A A . 9 GLU CG 1 1
15 9553 1 1 9 GLU H H -2.857 -2.673 -0.616 1.00 . A A . 9 GLU H 1 1
15 9554 1 1 9 GLU HA H -4.799 -1.123 -1.944 1.00 . A A . 9 GLU HA 1 1
15 9555 1 1 9 GLU HB2 H -4.529 -1.846 0.993 1.00 . A A . 9 GLU HB2 1 1
15 9556 1 1 9 GLU HB3 H -5.932 -1.033 0.305 1.00 . A A . 9 GLU HB3 1 1
15 9557 1 1 9 GLU HG2 H -4.883 -3.667 -0.749 1.00 . A A . 9 GLU HG2 1 1
15 9558 1 1 9 GLU HG3 H -6.120 -3.558 0.502 1.00 . A A . 9 GLU HG3 1 1
15 9559 1 1 9 GLU N N -3.022 -1.909 -1.207 1.00 . A A . 9 GLU N 1 1
15 9560 1 1 9 GLU O O -4.516 1.276 -1.223 1.00 . A A . 9 GLU O 1 1
15 9561 1 1 9 GLU OE1 O -7.183 -1.720 -1.570 1.00 . A A . 9 GLU OE1 1 1
15 9562 1 1 9 GLU OE2 O -7.105 -3.815 -2.065 1.00 . A A . 9 GLU OE2 1 1
15 9563 1 1 10 VAL C C -1.769 2.574 -0.587 1.00 . A A . 10 VAL C 1 1
15 9564 1 1 10 VAL CA C -2.533 1.911 0.551 1.00 . A A . 10 VAL CA 1 1
15 9565 1 1 10 VAL CB C -1.684 1.873 1.822 1.00 . A A . 10 VAL CB 1 1
15 9566 1 1 10 VAL CG1 C -0.372 1.152 1.537 1.00 . A A . 10 VAL CG1 1 1
15 9567 1 1 10 VAL CG2 C -1.388 3.297 2.289 1.00 . A A . 10 VAL CG2 1 1
15 9568 1 1 10 VAL H H -2.436 -0.200 0.571 1.00 . A A . 10 VAL H 1 1
15 9569 1 1 10 VAL HA H -3.426 2.484 0.750 1.00 . A A . 10 VAL HA 1 1
15 9570 1 1 10 VAL HB H -2.223 1.344 2.593 1.00 . A A . 10 VAL HB 1 1
15 9571 1 1 10 VAL HG11 H -0.589 0.206 1.083 1.00 . A A . 10 VAL HG11 1 1
15 9572 1 1 10 VAL HG12 H 0.164 0.993 2.461 1.00 . A A . 10 VAL HG12 1 1
15 9573 1 1 10 VAL HG13 H 0.234 1.744 0.865 1.00 . A A . 10 VAL HG13 1 1
15 9574 1 1 10 VAL HG21 H -0.796 3.806 1.542 1.00 . A A . 10 VAL HG21 1 1
15 9575 1 1 10 VAL HG22 H -0.840 3.262 3.219 1.00 . A A . 10 VAL HG22 1 1
15 9576 1 1 10 VAL HG23 H -2.316 3.829 2.437 1.00 . A A . 10 VAL HG23 1 1
15 9577 1 1 10 VAL N N -2.918 0.559 0.181 1.00 . A A . 10 VAL N 1 1
15 9578 1 1 10 VAL O O -1.894 3.777 -0.817 1.00 . A A . 10 VAL O 1 1
15 9579 1 1 11 ALA C C -1.148 2.876 -3.490 1.00 . A A . 11 ALA C 1 1
15 9580 1 1 11 ALA CA C -0.211 2.310 -2.424 1.00 . A A . 11 ALA CA 1 1
15 9581 1 1 11 ALA CB C 0.660 1.206 -3.042 1.00 . A A . 11 ALA CB 1 1
15 9582 1 1 11 ALA H H -0.928 0.828 -1.076 1.00 . A A . 11 ALA H 1 1
15 9583 1 1 11 ALA HA H 0.430 3.100 -2.063 1.00 . A A . 11 ALA HA 1 1
15 9584 1 1 11 ALA HB1 H 0.033 0.389 -3.368 1.00 . A A . 11 ALA HB1 1 1
15 9585 1 1 11 ALA HB2 H 1.369 0.848 -2.310 1.00 . A A . 11 ALA HB2 1 1
15 9586 1 1 11 ALA HB3 H 1.193 1.607 -3.890 1.00 . A A . 11 ALA HB3 1 1
15 9587 1 1 11 ALA N N -0.983 1.780 -1.304 1.00 . A A . 11 ALA N 1 1
15 9588 1 1 11 ALA O O -0.915 3.960 -4.030 1.00 . A A . 11 ALA O 1 1
15 9589 1 1 12 LEU C C -3.874 3.857 -4.319 1.00 . A A . 12 LEU C 1 1
15 9590 1 1 12 LEU CA C -3.179 2.580 -4.782 1.00 . A A . 12 LEU CA 1 1
15 9591 1 1 12 LEU CB C -4.209 1.473 -5.050 1.00 . A A . 12 LEU CB 1 1
15 9592 1 1 12 LEU CD1 C -4.515 -0.889 -5.774 1.00 . A A . 12 LEU CD1 1 1
15 9593 1 1 12 LEU CD2 C -3.150 0.664 -7.208 1.00 . A A . 12 LEU CD2 1 1
15 9594 1 1 12 LEU CG C -3.538 0.289 -5.761 1.00 . A A . 12 LEU CG 1 1
15 9595 1 1 12 LEU H H -2.358 1.285 -3.319 1.00 . A A . 12 LEU H 1 1
15 9596 1 1 12 LEU HA H -2.652 2.794 -5.698 1.00 . A A . 12 LEU HA 1 1
15 9597 1 1 12 LEU HB2 H -4.624 1.129 -4.115 1.00 . A A . 12 LEU HB2 1 1
15 9598 1 1 12 LEU HB3 H -5.002 1.861 -5.671 1.00 . A A . 12 LEU HB3 1 1
15 9599 1 1 12 LEU HD11 H -4.137 -1.664 -6.423 1.00 . A A . 12 LEU HD11 1 1
15 9600 1 1 12 LEU HD12 H -5.477 -0.555 -6.130 1.00 . A A . 12 LEU HD12 1 1
15 9601 1 1 12 LEU HD13 H -4.617 -1.278 -4.771 1.00 . A A . 12 LEU HD13 1 1
15 9602 1 1 12 LEU HD21 H -2.172 1.119 -7.210 1.00 . A A . 12 LEU HD21 1 1
15 9603 1 1 12 LEU HD22 H -3.869 1.358 -7.616 1.00 . A A . 12 LEU HD22 1 1
15 9604 1 1 12 LEU HD23 H -3.126 -0.227 -7.820 1.00 . A A . 12 LEU HD23 1 1
15 9605 1 1 12 LEU HG H -2.650 0.006 -5.211 1.00 . A A . 12 LEU HG 1 1
15 9606 1 1 12 LEU N N -2.215 2.138 -3.783 1.00 . A A . 12 LEU N 1 1
15 9607 1 1 12 LEU O O -4.140 4.755 -5.116 1.00 . A A . 12 LEU O 1 1
15 9608 1 1 13 GLU C C -3.927 6.352 -2.658 1.00 . A A . 13 GLU C 1 1
15 9609 1 1 13 GLU CA C -4.812 5.124 -2.481 1.00 . A A . 13 GLU CA 1 1
15 9610 1 1 13 GLU CB C -5.119 4.915 -1.000 1.00 . A A . 13 GLU CB 1 1
15 9611 1 1 13 GLU CD C -6.405 3.504 0.614 1.00 . A A . 13 GLU CD 1 1
15 9612 1 1 13 GLU CG C -6.261 3.907 -0.849 1.00 . A A . 13 GLU CG 1 1
15 9613 1 1 13 GLU H H -3.915 3.203 -2.419 1.00 . A A . 13 GLU H 1 1
15 9614 1 1 13 GLU HA H -5.741 5.284 -3.008 1.00 . A A . 13 GLU HA 1 1
15 9615 1 1 13 GLU HB2 H -4.237 4.539 -0.500 1.00 . A A . 13 GLU HB2 1 1
15 9616 1 1 13 GLU HB3 H -5.410 5.855 -0.556 1.00 . A A . 13 GLU HB3 1 1
15 9617 1 1 13 GLU HG2 H -7.182 4.359 -1.187 1.00 . A A . 13 GLU HG2 1 1
15 9618 1 1 13 GLU HG3 H -6.057 3.031 -1.441 1.00 . A A . 13 GLU HG3 1 1
15 9619 1 1 13 GLU N N -4.159 3.941 -3.023 1.00 . A A . 13 GLU N 1 1
15 9620 1 1 13 GLU O O -4.414 7.444 -2.949 1.00 . A A . 13 GLU O 1 1
15 9621 1 1 13 GLU OE1 O -5.493 3.776 1.375 1.00 . A A . 13 GLU OE1 1 1
15 9622 1 1 13 GLU OE2 O -7.425 2.924 0.951 1.00 . A A . 13 GLU OE2 1 1
15 9623 1 1 14 ARG C C -1.755 7.859 -4.022 1.00 . A A . 14 ARG C 1 1
15 9624 1 1 14 ARG CA C -1.691 7.283 -2.610 1.00 . A A . 14 ARG CA 1 1
15 9625 1 1 14 ARG CB C -0.265 6.796 -2.334 1.00 . A A . 14 ARG CB 1 1
15 9626 1 1 14 ARG CD C 0.676 8.506 -0.738 1.00 . A A . 14 ARG CD 1 1
15 9627 1 1 14 ARG CG C 0.696 7.991 -2.183 1.00 . A A . 14 ARG CG 1 1
15 9628 1 1 14 ARG CZ C 2.406 7.169 0.310 1.00 . A A . 14 ARG CZ 1 1
15 9629 1 1 14 ARG H H -2.288 5.284 -2.234 1.00 . A A . 14 ARG H 1 1
15 9630 1 1 14 ARG HA H -1.951 8.051 -1.901 1.00 . A A . 14 ARG HA 1 1
15 9631 1 1 14 ARG HB2 H -0.255 6.203 -1.430 1.00 . A A . 14 ARG HB2 1 1
15 9632 1 1 14 ARG HB3 H 0.062 6.184 -3.161 1.00 . A A . 14 ARG HB3 1 1
15 9633 1 1 14 ARG HD2 H 1.345 9.350 -0.654 1.00 . A A . 14 ARG HD2 1 1
15 9634 1 1 14 ARG HD3 H -0.323 8.818 -0.473 1.00 . A A . 14 ARG HD3 1 1
15 9635 1 1 14 ARG HE H 0.450 6.942 0.675 1.00 . A A . 14 ARG HE 1 1
15 9636 1 1 14 ARG HG2 H 1.698 7.674 -2.433 1.00 . A A . 14 ARG HG2 1 1
15 9637 1 1 14 ARG HG3 H 0.398 8.788 -2.850 1.00 . A A . 14 ARG HG3 1 1
15 9638 1 1 14 ARG HH11 H 2.097 5.698 1.631 1.00 . A A . 14 ARG HH11 1 1
15 9639 1 1 14 ARG HH12 H 3.752 6.005 1.226 1.00 . A A . 14 ARG HH12 1 1
15 9640 1 1 14 ARG HH21 H 3.009 8.566 -0.991 1.00 . A A . 14 ARG HH21 1 1
15 9641 1 1 14 ARG HH22 H 4.270 7.630 -0.261 1.00 . A A . 14 ARG HH22 1 1
15 9642 1 1 14 ARG N N -2.626 6.173 -2.473 1.00 . A A . 14 ARG N 1 1
15 9643 1 1 14 ARG NE N 1.116 7.452 0.166 1.00 . A A . 14 ARG NE 1 1
15 9644 1 1 14 ARG NH1 N 2.780 6.216 1.118 1.00 . A A . 14 ARG NH1 1 1
15 9645 1 1 14 ARG NH2 N 3.298 7.840 -0.367 1.00 . A A . 14 ARG NH2 1 1
15 9646 1 1 14 ARG O O -1.783 9.077 -4.205 1.00 . A A . 14 ARG O 1 1
15 9647 1 1 15 LEU C C -3.142 8.168 -6.672 1.00 . A A . 15 LEU C 1 1
15 9648 1 1 15 LEU CA C -1.831 7.424 -6.409 1.00 . A A . 15 LEU CA 1 1
15 9649 1 1 15 LEU CB C -1.695 6.215 -7.364 1.00 . A A . 15 LEU CB 1 1
15 9650 1 1 15 LEU CD1 C 0.350 7.093 -8.594 1.00 . A A . 15 LEU CD1 1 1
15 9651 1 1 15 LEU CD2 C 0.599 5.854 -6.400 1.00 . A A . 15 LEU CD2 1 1
15 9652 1 1 15 LEU CG C -0.212 5.959 -7.704 1.00 . A A . 15 LEU CG 1 1
15 9653 1 1 15 LEU H H -1.740 6.013 -4.817 1.00 . A A . 15 LEU H 1 1
15 9654 1 1 15 LEU HA H -1.016 8.111 -6.583 1.00 . A A . 15 LEU HA 1 1
15 9655 1 1 15 LEU HB2 H -2.095 5.334 -6.882 1.00 . A A . 15 LEU HB2 1 1
15 9656 1 1 15 LEU HB3 H -2.243 6.396 -8.279 1.00 . A A . 15 LEU HB3 1 1
15 9657 1 1 15 LEU HD11 H 1.039 6.670 -9.309 1.00 . A A . 15 LEU HD11 1 1
15 9658 1 1 15 LEU HD12 H 0.871 7.821 -7.986 1.00 . A A . 15 LEU HD12 1 1
15 9659 1 1 15 LEU HD13 H -0.454 7.584 -9.124 1.00 . A A . 15 LEU HD13 1 1
15 9660 1 1 15 LEU HD21 H 0.887 6.842 -6.071 1.00 . A A . 15 LEU HD21 1 1
15 9661 1 1 15 LEU HD22 H 1.481 5.258 -6.573 1.00 . A A . 15 LEU HD22 1 1
15 9662 1 1 15 LEU HD23 H -0.003 5.384 -5.636 1.00 . A A . 15 LEU HD23 1 1
15 9663 1 1 15 LEU HG H -0.131 5.024 -8.245 1.00 . A A . 15 LEU HG 1 1
15 9664 1 1 15 LEU N N -1.772 6.977 -5.020 1.00 . A A . 15 LEU N 1 1
15 9665 1 1 15 LEU O O -3.166 9.156 -7.407 1.00 . A A . 15 LEU O 1 1
15 9666 1 1 16 LYS C C -5.511 9.744 -5.681 1.00 . A A . 16 LYS C 1 1
15 9667 1 1 16 LYS CA C -5.531 8.328 -6.253 1.00 . A A . 16 LYS CA 1 1
15 9668 1 1 16 LYS CB C -6.629 7.494 -5.581 1.00 . A A . 16 LYS CB 1 1
15 9669 1 1 16 LYS CD C -7.866 5.334 -5.650 1.00 . A A . 16 LYS CD 1 1
15 9670 1 1 16 LYS CE C -8.136 4.072 -6.468 1.00 . A A . 16 LYS CE 1 1
15 9671 1 1 16 LYS CG C -6.823 6.194 -6.361 1.00 . A A . 16 LYS CG 1 1
15 9672 1 1 16 LYS H H -4.150 6.901 -5.490 1.00 . A A . 16 LYS H 1 1
15 9673 1 1 16 LYS HA H -5.746 8.391 -7.313 1.00 . A A . 16 LYS HA 1 1
15 9674 1 1 16 LYS HB2 H -6.355 7.261 -4.563 1.00 . A A . 16 LYS HB2 1 1
15 9675 1 1 16 LYS HB3 H -7.555 8.050 -5.585 1.00 . A A . 16 LYS HB3 1 1
15 9676 1 1 16 LYS HD2 H -7.495 5.057 -4.672 1.00 . A A . 16 LYS HD2 1 1
15 9677 1 1 16 LYS HD3 H -8.781 5.894 -5.542 1.00 . A A . 16 LYS HD3 1 1
15 9678 1 1 16 LYS HE2 H -8.899 3.484 -5.980 1.00 . A A . 16 LYS HE2 1 1
15 9679 1 1 16 LYS HE3 H -8.472 4.349 -7.456 1.00 . A A . 16 LYS HE3 1 1
15 9680 1 1 16 LYS HG2 H -7.160 6.420 -7.362 1.00 . A A . 16 LYS HG2 1 1
15 9681 1 1 16 LYS HG3 H -5.887 5.657 -6.408 1.00 . A A . 16 LYS HG3 1 1
15 9682 1 1 16 LYS HZ1 H -7.116 2.306 -6.887 1.00 . A A . 16 LYS HZ1 1 1
15 9683 1 1 16 LYS HZ2 H -6.418 3.231 -5.645 1.00 . A A . 16 LYS HZ2 1 1
15 9684 1 1 16 LYS HZ3 H -6.247 3.713 -7.266 1.00 . A A . 16 LYS HZ3 1 1
15 9685 1 1 16 LYS N N -4.227 7.690 -6.071 1.00 . A A . 16 LYS N 1 1
15 9686 1 1 16 LYS NZ N -6.884 3.270 -6.575 1.00 . A A . 16 LYS NZ 1 1
15 9687 1 1 16 LYS O O -6.083 10.667 -6.260 1.00 . A A . 16 LYS O 1 1
15 9688 1 1 17 ASN C C -3.980 12.199 -4.805 1.00 . A A . 17 ASN C 1 1
15 9689 1 1 17 ASN CA C -4.747 11.225 -3.915 1.00 . A A . 17 ASN CA 1 1
15 9690 1 1 17 ASN CB C -4.038 11.092 -2.569 1.00 . A A . 17 ASN CB 1 1
15 9691 1 1 17 ASN CG C -4.948 10.377 -1.578 1.00 . A A . 17 ASN CG 1 1
15 9692 1 1 17 ASN H H -4.390 9.155 -4.126 1.00 . A A . 17 ASN H 1 1
15 9693 1 1 17 ASN HA H -5.743 11.610 -3.748 1.00 . A A . 17 ASN HA 1 1
15 9694 1 1 17 ASN HB2 H -3.128 10.524 -2.698 1.00 . A A . 17 ASN HB2 1 1
15 9695 1 1 17 ASN HB3 H -3.798 12.074 -2.191 1.00 . A A . 17 ASN HB3 1 1
15 9696 1 1 17 ASN HD21 H -3.451 9.696 -0.467 1.00 . A A . 17 ASN HD21 1 1
15 9697 1 1 17 ASN HD22 H -5.005 9.264 0.063 1.00 . A A . 17 ASN HD22 1 1
15 9698 1 1 17 ASN N N -4.840 9.916 -4.544 1.00 . A A . 17 ASN N 1 1
15 9699 1 1 17 ASN ND2 N -4.425 9.726 -0.578 1.00 . A A . 17 ASN ND2 1 1
15 9700 1 1 17 ASN O O -4.326 13.377 -4.898 1.00 . A A . 17 ASN O 1 1
15 9701 1 1 17 ASN OD1 O -6.170 10.400 -1.731 1.00 . A A . 17 ASN OD1 1 1
15 9702 1 1 18 GLU C C -2.944 13.065 -7.481 1.00 . A A . 18 GLU C 1 1
15 9703 1 1 18 GLU CA C -2.107 12.537 -6.319 1.00 . A A . 18 GLU CA 1 1
15 9704 1 1 18 GLU CB C -0.913 11.737 -6.869 1.00 . A A . 18 GLU CB 1 1
15 9705 1 1 18 GLU CD C 0.633 13.705 -6.789 1.00 . A A . 18 GLU CD 1 1
15 9706 1 1 18 GLU CG C 0.005 12.650 -7.694 1.00 . A A . 18 GLU CG 1 1
15 9707 1 1 18 GLU H H -2.700 10.749 -5.324 1.00 . A A . 18 GLU H 1 1
15 9708 1 1 18 GLU HA H -1.735 13.376 -5.748 1.00 . A A . 18 GLU HA 1 1
15 9709 1 1 18 GLU HB2 H -0.350 11.318 -6.048 1.00 . A A . 18 GLU HB2 1 1
15 9710 1 1 18 GLU HB3 H -1.276 10.938 -7.501 1.00 . A A . 18 GLU HB3 1 1
15 9711 1 1 18 GLU HG2 H 0.786 12.056 -8.146 1.00 . A A . 18 GLU HG2 1 1
15 9712 1 1 18 GLU HG3 H -0.565 13.139 -8.469 1.00 . A A . 18 GLU HG3 1 1
15 9713 1 1 18 GLU N N -2.928 11.697 -5.447 1.00 . A A . 18 GLU N 1 1
15 9714 1 1 18 GLU O O -2.860 14.242 -7.833 1.00 . A A . 18 GLU O 1 1
15 9715 1 1 18 GLU OE1 O 0.621 13.503 -5.585 1.00 . A A . 18 GLU OE1 1 1
15 9716 1 1 18 GLU OE2 O 1.123 14.692 -7.311 1.00 . A A . 18 GLU OE2 1 1
15 9717 1 1 19 ARG C C -5.609 13.624 -8.767 1.00 . A A . 19 ARG C 1 1
15 9718 1 1 19 ARG CA C -4.587 12.581 -9.203 1.00 . A A . 19 ARG CA 1 1
15 9719 1 1 19 ARG CB C -5.310 11.362 -9.791 1.00 . A A . 19 ARG CB 1 1
15 9720 1 1 19 ARG CD C -5.016 9.362 -11.263 1.00 . A A . 19 ARG CD 1 1
15 9721 1 1 19 ARG CG C -4.288 10.435 -10.454 1.00 . A A . 19 ARG CG 1 1
15 9722 1 1 19 ARG CZ C -6.662 7.622 -10.886 1.00 . A A . 19 ARG CZ 1 1
15 9723 1 1 19 ARG H H -3.770 11.259 -7.754 1.00 . A A . 19 ARG H 1 1
15 9724 1 1 19 ARG HA H -3.960 13.014 -9.966 1.00 . A A . 19 ARG HA 1 1
15 9725 1 1 19 ARG HB2 H -5.827 10.829 -9.003 1.00 . A A . 19 ARG HB2 1 1
15 9726 1 1 19 ARG HB3 H -6.025 11.691 -10.530 1.00 . A A . 19 ARG HB3 1 1
15 9727 1 1 19 ARG HD2 H -5.648 9.837 -11.999 1.00 . A A . 19 ARG HD2 1 1
15 9728 1 1 19 ARG HD3 H -4.290 8.740 -11.765 1.00 . A A . 19 ARG HD3 1 1
15 9729 1 1 19 ARG HE H -5.788 8.663 -9.418 1.00 . A A . 19 ARG HE 1 1
15 9730 1 1 19 ARG HG2 H -3.651 11.010 -11.111 1.00 . A A . 19 ARG HG2 1 1
15 9731 1 1 19 ARG HG3 H -3.686 9.961 -9.693 1.00 . A A . 19 ARG HG3 1 1
15 9732 1 1 19 ARG HH11 H -7.348 7.043 -9.098 1.00 . A A . 19 ARG HH11 1 1
15 9733 1 1 19 ARG HH12 H -8.020 6.215 -10.461 1.00 . A A . 19 ARG HH12 1 1
15 9734 1 1 19 ARG HH21 H -6.162 7.993 -12.789 1.00 . A A . 19 ARG HH21 1 1
15 9735 1 1 19 ARG HH22 H -7.348 6.752 -12.553 1.00 . A A . 19 ARG HH22 1 1
15 9736 1 1 19 ARG N N -3.747 12.186 -8.076 1.00 . A A . 19 ARG N 1 1
15 9737 1 1 19 ARG NE N -5.838 8.537 -10.388 1.00 . A A . 19 ARG NE 1 1
15 9738 1 1 19 ARG NH1 N -7.400 6.904 -10.086 1.00 . A A . 19 ARG NH1 1 1
15 9739 1 1 19 ARG NH2 N -6.730 7.442 -12.176 1.00 . A A . 19 ARG NH2 1 1
15 9740 1 1 19 ARG O O -5.898 14.568 -9.499 1.00 . A A . 19 ARG O 1 1
15 9741 1 1 20 HIS C C -6.560 15.779 -6.930 1.00 . A A . 20 HIS C 1 1
15 9742 1 1 20 HIS CA C -7.145 14.373 -7.046 1.00 . A A . 20 HIS CA 1 1
15 9743 1 1 20 HIS CB C -7.629 13.902 -5.673 1.00 . A A . 20 HIS CB 1 1
15 9744 1 1 20 HIS CD2 C -10.093 14.734 -5.293 1.00 . A A . 20 HIS CD2 1 1
15 9745 1 1 20 HIS CE1 C -9.646 16.553 -4.204 1.00 . A A . 20 HIS CE1 1 1
15 9746 1 1 20 HIS CG C -8.726 14.809 -5.189 1.00 . A A . 20 HIS CG 1 1
15 9747 1 1 20 HIS H H -5.885 12.670 -7.030 1.00 . A A . 20 HIS H 1 1
15 9748 1 1 20 HIS HA H -7.987 14.401 -7.720 1.00 . A A . 20 HIS HA 1 1
15 9749 1 1 20 HIS HB2 H -8.005 12.892 -5.754 1.00 . A A . 20 HIS HB2 1 1
15 9750 1 1 20 HIS HB3 H -6.807 13.926 -4.974 1.00 . A A . 20 HIS HB3 1 1
15 9751 1 1 20 HIS HD2 H -10.637 13.939 -5.783 1.00 . A A . 20 HIS HD2 1 1
15 9752 1 1 20 HIS HE1 H -9.752 17.483 -3.664 1.00 . A A . 20 HIS HE1 1 1
15 9753 1 1 20 HIS HE2 H -11.626 16.043 -4.593 1.00 . A A . 20 HIS HE2 1 1
15 9754 1 1 20 HIS N N -6.153 13.444 -7.570 1.00 . A A . 20 HIS N 1 1
15 9755 1 1 20 HIS ND1 N -8.464 15.978 -4.491 1.00 . A A . 20 HIS ND1 1 1
15 9756 1 1 20 HIS NE2 N -10.672 15.837 -4.672 1.00 . A A . 20 HIS NE2 1 1
15 9757 1 1 20 HIS O O -7.200 16.760 -7.312 1.00 . A A . 20 HIS O 1 1
15 9758 1 1 21 VAL C C -4.473 17.800 -7.635 1.00 . A A . 21 VAL C 1 1
15 9759 1 1 21 VAL CA C -4.686 17.154 -6.265 1.00 . A A . 21 VAL CA 1 1
15 9760 1 1 21 VAL CB C -3.343 16.949 -5.552 1.00 . A A . 21 VAL CB 1 1
15 9761 1 1 21 VAL CG1 C -2.523 18.228 -5.628 1.00 . A A . 21 VAL CG1 1 1
15 9762 1 1 21 VAL CG2 C -3.578 16.601 -4.074 1.00 . A A . 21 VAL CG2 1 1
15 9763 1 1 21 VAL H H -4.867 15.070 -6.138 1.00 . A A . 21 VAL H 1 1
15 9764 1 1 21 VAL HA H -5.305 17.801 -5.662 1.00 . A A . 21 VAL HA 1 1
15 9765 1 1 21 VAL HB H -2.802 16.146 -6.031 1.00 . A A . 21 VAL HB 1 1
15 9766 1 1 21 VAL HG11 H -3.157 19.071 -5.403 1.00 . A A . 21 VAL HG11 1 1
15 9767 1 1 21 VAL HG12 H -2.126 18.330 -6.624 1.00 . A A . 21 VAL HG12 1 1
15 9768 1 1 21 VAL HG13 H -1.714 18.182 -4.919 1.00 . A A . 21 VAL HG13 1 1
15 9769 1 1 21 VAL HG21 H -2.650 16.260 -3.636 1.00 . A A . 21 VAL HG21 1 1
15 9770 1 1 21 VAL HG22 H -4.320 15.823 -3.989 1.00 . A A . 21 VAL HG22 1 1
15 9771 1 1 21 VAL HG23 H -3.918 17.480 -3.547 1.00 . A A . 21 VAL HG23 1 1
15 9772 1 1 21 VAL N N -5.341 15.873 -6.413 1.00 . A A . 21 VAL N 1 1
15 9773 1 1 21 VAL O O -4.742 18.987 -7.823 1.00 . A A . 21 VAL O 1 1
15 9774 1 1 22 HIS C C -5.058 18.002 -10.565 1.00 . A A . 22 HIS C 1 1
15 9775 1 1 22 HIS CA C -3.753 17.511 -9.934 1.00 . A A . 22 HIS CA 1 1
15 9776 1 1 22 HIS CB C -3.103 16.427 -10.808 1.00 . A A . 22 HIS CB 1 1
15 9777 1 1 22 HIS CD2 C -3.531 16.701 -13.386 1.00 . A A . 22 HIS CD2 1 1
15 9778 1 1 22 HIS CE1 C -2.003 18.182 -13.798 1.00 . A A . 22 HIS CE1 1 1
15 9779 1 1 22 HIS CG C -2.900 16.966 -12.195 1.00 . A A . 22 HIS CG 1 1
15 9780 1 1 22 HIS H H -3.802 16.070 -8.380 1.00 . A A . 22 HIS H 1 1
15 9781 1 1 22 HIS HA H -3.074 18.348 -9.867 1.00 . A A . 22 HIS HA 1 1
15 9782 1 1 22 HIS HB2 H -2.146 16.157 -10.387 1.00 . A A . 22 HIS HB2 1 1
15 9783 1 1 22 HIS HB3 H -3.733 15.552 -10.851 1.00 . A A . 22 HIS HB3 1 1
15 9784 1 1 22 HIS HD2 H -4.345 16.004 -13.518 1.00 . A A . 22 HIS HD2 1 1
15 9785 1 1 22 HIS HE1 H -1.363 18.888 -14.307 1.00 . A A . 22 HIS HE1 1 1
15 9786 1 1 22 HIS HE2 H -3.209 17.485 -15.345 1.00 . A A . 22 HIS HE2 1 1
15 9787 1 1 22 HIS N N -3.994 17.009 -8.587 1.00 . A A . 22 HIS N 1 1
15 9788 1 1 22 HIS ND1 N -1.931 17.913 -12.483 1.00 . A A . 22 HIS ND1 1 1
15 9789 1 1 22 HIS NE2 N -2.961 17.470 -14.398 1.00 . A A . 22 HIS NE2 1 1
15 9790 1 1 22 HIS O O -5.077 19.020 -11.258 1.00 . A A . 22 HIS O 1 1
15 9791 1 1 23 ASP C C -7.867 19.025 -10.360 1.00 . A A . 23 ASP C 1 1
15 9792 1 1 23 ASP CA C -7.443 17.654 -10.880 1.00 . A A . 23 ASP CA 1 1
15 9793 1 1 23 ASP CB C -8.494 16.614 -10.486 1.00 . A A . 23 ASP CB 1 1
15 9794 1 1 23 ASP CG C -8.228 15.309 -11.226 1.00 . A A . 23 ASP CG 1 1
15 9795 1 1 23 ASP H H -6.081 16.476 -9.767 1.00 . A A . 23 ASP H 1 1
15 9796 1 1 23 ASP HA H -7.372 17.691 -11.958 1.00 . A A . 23 ASP HA 1 1
15 9797 1 1 23 ASP HB2 H -8.453 16.442 -9.419 1.00 . A A . 23 ASP HB2 1 1
15 9798 1 1 23 ASP HB3 H -9.476 16.979 -10.751 1.00 . A A . 23 ASP HB3 1 1
15 9799 1 1 23 ASP N N -6.147 17.276 -10.326 1.00 . A A . 23 ASP N 1 1
15 9800 1 1 23 ASP O O -8.405 19.843 -11.105 1.00 . A A . 23 ASP O 1 1
15 9801 1 1 23 ASP OD1 O -7.457 15.334 -12.171 1.00 . A A . 23 ASP OD1 1 1
15 9802 1 1 23 ASP OD2 O -8.793 14.301 -10.833 1.00 . A A . 23 ASP OD2 1 1
15 9803 1 1 24 GLU C C -7.196 21.690 -9.125 1.00 . A A . 24 GLU C 1 1
15 9804 1 1 24 GLU CA C -7.982 20.553 -8.473 1.00 . A A . 24 GLU CA 1 1
15 9805 1 1 24 GLU CB C -7.745 20.535 -6.950 1.00 . A A . 24 GLU CB 1 1
15 9806 1 1 24 GLU CD C -8.005 21.828 -4.832 1.00 . A A . 24 GLU CD 1 1
15 9807 1 1 24 GLU CG C -8.195 21.866 -6.344 1.00 . A A . 24 GLU CG 1 1
15 9808 1 1 24 GLU H H -7.186 18.580 -8.530 1.00 . A A . 24 GLU H 1 1
15 9809 1 1 24 GLU HA H -9.034 20.722 -8.651 1.00 . A A . 24 GLU HA 1 1
15 9810 1 1 24 GLU HB2 H -8.316 19.734 -6.506 1.00 . A A . 24 GLU HB2 1 1
15 9811 1 1 24 GLU HB3 H -6.697 20.387 -6.735 1.00 . A A . 24 GLU HB3 1 1
15 9812 1 1 24 GLU HG2 H -7.606 22.672 -6.758 1.00 . A A . 24 GLU HG2 1 1
15 9813 1 1 24 GLU HG3 H -9.238 22.029 -6.569 1.00 . A A . 24 GLU HG3 1 1
15 9814 1 1 24 GLU N N -7.619 19.270 -9.076 1.00 . A A . 24 GLU N 1 1
15 9815 1 1 24 GLU O O -7.738 22.768 -9.367 1.00 . A A . 24 GLU O 1 1
15 9816 1 1 24 GLU OE1 O -7.539 20.813 -4.340 1.00 . A A . 24 GLU OE1 1 1
15 9817 1 1 24 GLU OE2 O -8.329 22.812 -4.187 1.00 . A A . 24 GLU OE2 1 1
15 9818 1 1 25 GLU C C -5.616 22.838 -11.420 1.00 . A A . 25 GLU C 1 1
15 9819 1 1 25 GLU CA C -5.072 22.458 -10.038 1.00 . A A . 25 GLU CA 1 1
15 9820 1 1 25 GLU CB C -3.630 21.940 -10.158 1.00 . A A . 25 GLU CB 1 1
15 9821 1 1 25 GLU CD C -1.297 22.517 -10.842 1.00 . A A . 25 GLU CD 1 1
15 9822 1 1 25 GLU CG C -2.735 23.024 -10.761 1.00 . A A . 25 GLU CG 1 1
15 9823 1 1 25 GLU H H -5.537 20.559 -9.199 1.00 . A A . 25 GLU H 1 1
15 9824 1 1 25 GLU HA H -5.070 23.346 -9.415 1.00 . A A . 25 GLU HA 1 1
15 9825 1 1 25 GLU HB2 H -3.264 21.680 -9.175 1.00 . A A . 25 GLU HB2 1 1
15 9826 1 1 25 GLU HB3 H -3.602 21.067 -10.788 1.00 . A A . 25 GLU HB3 1 1
15 9827 1 1 25 GLU HG2 H -3.082 23.272 -11.752 1.00 . A A . 25 GLU HG2 1 1
15 9828 1 1 25 GLU HG3 H -2.768 23.904 -10.137 1.00 . A A . 25 GLU HG3 1 1
15 9829 1 1 25 GLU N N -5.918 21.443 -9.410 1.00 . A A . 25 GLU N 1 1
15 9830 1 1 25 GLU O O -5.605 24.009 -11.799 1.00 . A A . 25 GLU O 1 1
15 9831 1 1 25 GLU OE1 O -1.069 21.379 -10.465 1.00 . A A . 25 GLU OE1 1 1
15 9832 1 1 25 GLU OE2 O -0.446 23.274 -11.278 1.00 . A A . 25 GLU OE2 1 1
15 9833 1 1 26 VAL C C -7.951 22.908 -13.378 1.00 . A A . 26 VAL C 1 1
15 9834 1 1 26 VAL CA C -6.666 22.092 -13.489 1.00 . A A . 26 VAL CA 1 1
15 9835 1 1 26 VAL CB C -6.927 20.760 -14.226 1.00 . A A . 26 VAL CB 1 1
15 9836 1 1 26 VAL CG1 C -7.782 21.011 -15.475 1.00 . A A . 26 VAL CG1 1 1
15 9837 1 1 26 VAL CG2 C -5.587 20.129 -14.668 1.00 . A A . 26 VAL CG2 1 1
15 9838 1 1 26 VAL H H -6.120 20.941 -11.799 1.00 . A A . 26 VAL H 1 1
15 9839 1 1 26 VAL HA H -5.947 22.664 -14.060 1.00 . A A . 26 VAL HA 1 1
15 9840 1 1 26 VAL HB H -7.450 20.076 -13.570 1.00 . A A . 26 VAL HB 1 1
15 9841 1 1 26 VAL HG11 H -7.731 20.152 -16.129 1.00 . A A . 26 VAL HG11 1 1
15 9842 1 1 26 VAL HG12 H -7.414 21.884 -15.993 1.00 . A A . 26 VAL HG12 1 1
15 9843 1 1 26 VAL HG13 H -8.808 21.175 -15.178 1.00 . A A . 26 VAL HG13 1 1
15 9844 1 1 26 VAL HG21 H -5.267 20.570 -15.604 1.00 . A A . 26 VAL HG21 1 1
15 9845 1 1 26 VAL HG22 H -5.721 19.067 -14.808 1.00 . A A . 26 VAL HG22 1 1
15 9846 1 1 26 VAL HG23 H -4.827 20.296 -13.921 1.00 . A A . 26 VAL HG23 1 1
15 9847 1 1 26 VAL N N -6.107 21.845 -12.161 1.00 . A A . 26 VAL N 1 1
15 9848 1 1 26 VAL O O -8.196 23.809 -14.178 1.00 . A A . 26 VAL O 1 1
15 9849 1 1 27 GLU C C -9.780 24.765 -11.939 1.00 . A A . 27 GLU C 1 1
15 9850 1 1 27 GLU CA C -10.030 23.284 -12.199 1.00 . A A . 27 GLU CA 1 1
15 9851 1 1 27 GLU CB C -10.797 22.675 -11.027 1.00 . A A . 27 GLU CB 1 1
15 9852 1 1 27 GLU CD C -12.956 22.706 -9.768 1.00 . A A . 27 GLU CD 1 1
15 9853 1 1 27 GLU CG C -12.150 23.371 -10.878 1.00 . A A . 27 GLU CG 1 1
15 9854 1 1 27 GLU H H -8.525 21.843 -11.781 1.00 . A A . 27 GLU H 1 1
15 9855 1 1 27 GLU HA H -10.625 23.183 -13.095 1.00 . A A . 27 GLU HA 1 1
15 9856 1 1 27 GLU HB2 H -10.951 21.620 -11.210 1.00 . A A . 27 GLU HB2 1 1
15 9857 1 1 27 GLU HB3 H -10.226 22.803 -10.121 1.00 . A A . 27 GLU HB3 1 1
15 9858 1 1 27 GLU HG2 H -11.996 24.412 -10.635 1.00 . A A . 27 GLU HG2 1 1
15 9859 1 1 27 GLU HG3 H -12.694 23.297 -11.808 1.00 . A A . 27 GLU HG3 1 1
15 9860 1 1 27 GLU N N -8.769 22.578 -12.389 1.00 . A A . 27 GLU N 1 1
15 9861 1 1 27 GLU O O -10.470 25.624 -12.487 1.00 . A A . 27 GLU O 1 1
15 9862 1 1 27 GLU OE1 O -12.463 21.747 -9.198 1.00 . A A . 27 GLU OE1 1 1
15 9863 1 1 27 GLU OE2 O -14.054 23.167 -9.502 1.00 . A A . 27 GLU OE2 1 1
15 9864 1 1 28 LEU C C -7.998 27.165 -12.072 1.00 . A A . 28 LEU C 1 1
15 9865 1 1 28 LEU CA C -8.461 26.440 -10.810 1.00 . A A . 28 LEU CA 1 1
15 9866 1 1 28 LEU CB C -7.381 26.494 -9.715 1.00 . A A . 28 LEU CB 1 1
15 9867 1 1 28 LEU CD1 C -8.241 28.720 -8.914 1.00 . A A . 28 LEU CD1 1 1
15 9868 1 1 28 LEU CD2 C -5.892 27.978 -8.368 1.00 . A A . 28 LEU CD2 1 1
15 9869 1 1 28 LEU CG C -7.010 27.948 -9.419 1.00 . A A . 28 LEU CG 1 1
15 9870 1 1 28 LEU H H -8.256 24.354 -10.708 1.00 . A A . 28 LEU H 1 1
15 9871 1 1 28 LEU HA H -9.351 26.927 -10.440 1.00 . A A . 28 LEU HA 1 1
15 9872 1 1 28 LEU HB2 H -7.765 26.036 -8.815 1.00 . A A . 28 LEU HB2 1 1
15 9873 1 1 28 LEU HB3 H -6.501 25.961 -10.036 1.00 . A A . 28 LEU HB3 1 1
15 9874 1 1 28 LEU HD11 H -7.923 29.554 -8.304 1.00 . A A . 28 LEU HD11 1 1
15 9875 1 1 28 LEU HD12 H -8.869 28.065 -8.327 1.00 . A A . 28 LEU HD12 1 1
15 9876 1 1 28 LEU HD13 H -8.800 29.091 -9.760 1.00 . A A . 28 LEU HD13 1 1
15 9877 1 1 28 LEU HD21 H -6.225 27.475 -7.472 1.00 . A A . 28 LEU HD21 1 1
15 9878 1 1 28 LEU HD22 H -5.645 29.003 -8.134 1.00 . A A . 28 LEU HD22 1 1
15 9879 1 1 28 LEU HD23 H -5.018 27.479 -8.760 1.00 . A A . 28 LEU HD23 1 1
15 9880 1 1 28 LEU HG H -6.653 28.403 -10.324 1.00 . A A . 28 LEU HG 1 1
15 9881 1 1 28 LEU N N -8.786 25.064 -11.112 1.00 . A A . 28 LEU N 1 1
15 9882 1 1 28 LEU O O -8.340 28.327 -12.291 1.00 . A A . 28 LEU O 1 1
15 9883 1 1 29 GLU C C -7.863 27.477 -15.041 1.00 . A A . 29 GLU C 1 1
15 9884 1 1 29 GLU CA C -6.708 27.090 -14.127 1.00 . A A . 29 GLU CA 1 1
15 9885 1 1 29 GLU CB C -5.776 26.112 -14.854 1.00 . A A . 29 GLU CB 1 1
15 9886 1 1 29 GLU CD C -6.108 26.864 -17.231 1.00 . A A . 29 GLU CD 1 1
15 9887 1 1 29 GLU CG C -5.131 26.802 -16.060 1.00 . A A . 29 GLU CG 1 1
15 9888 1 1 29 GLU H H -6.966 25.560 -12.682 1.00 . A A . 29 GLU H 1 1
15 9889 1 1 29 GLU HA H -6.153 27.980 -13.873 1.00 . A A . 29 GLU HA 1 1
15 9890 1 1 29 GLU HB2 H -4.998 25.791 -14.176 1.00 . A A . 29 GLU HB2 1 1
15 9891 1 1 29 GLU HB3 H -6.339 25.253 -15.190 1.00 . A A . 29 GLU HB3 1 1
15 9892 1 1 29 GLU HG2 H -4.833 27.803 -15.789 1.00 . A A . 29 GLU HG2 1 1
15 9893 1 1 29 GLU HG3 H -4.258 26.241 -16.359 1.00 . A A . 29 GLU HG3 1 1
15 9894 1 1 29 GLU N N -7.211 26.482 -12.899 1.00 . A A . 29 GLU N 1 1
15 9895 1 1 29 GLU O O -7.875 28.563 -15.619 1.00 . A A . 29 GLU O 1 1
15 9896 1 1 29 GLU OE1 O -6.989 26.022 -17.295 1.00 . A A . 29 GLU OE1 1 1
15 9897 1 1 29 GLU OE2 O -5.960 27.757 -18.049 1.00 . A A . 29 GLU OE2 1 1
15 9898 1 1 30 ARG C C -10.780 28.045 -15.486 1.00 . A A . 30 ARG C 1 1
15 9899 1 1 30 ARG CA C -9.993 26.846 -16.005 1.00 . A A . 30 ARG CA 1 1
15 9900 1 1 30 ARG CB C -10.904 25.620 -16.048 1.00 . A A . 30 ARG CB 1 1
15 9901 1 1 30 ARG CD C -12.891 24.611 -17.174 1.00 . A A . 30 ARG CD 1 1
15 9902 1 1 30 ARG CG C -12.074 25.890 -16.995 1.00 . A A . 30 ARG CG 1 1
15 9903 1 1 30 ARG CZ C -12.575 22.380 -18.079 1.00 . A A . 30 ARG CZ 1 1
15 9904 1 1 30 ARG H H -8.775 25.736 -14.676 1.00 . A A . 30 ARG H 1 1
15 9905 1 1 30 ARG HA H -9.653 27.059 -17.008 1.00 . A A . 30 ARG HA 1 1
15 9906 1 1 30 ARG HB2 H -10.342 24.766 -16.398 1.00 . A A . 30 ARG HB2 1 1
15 9907 1 1 30 ARG HB3 H -11.284 25.421 -15.057 1.00 . A A . 30 ARG HB3 1 1
15 9908 1 1 30 ARG HD2 H -13.182 24.234 -16.205 1.00 . A A . 30 ARG HD2 1 1
15 9909 1 1 30 ARG HD3 H -13.776 24.831 -17.752 1.00 . A A . 30 ARG HD3 1 1
15 9910 1 1 30 ARG HE H -11.194 23.825 -18.170 1.00 . A A . 30 ARG HE 1 1
15 9911 1 1 30 ARG HG2 H -12.702 26.666 -16.581 1.00 . A A . 30 ARG HG2 1 1
15 9912 1 1 30 ARG HG3 H -11.693 26.209 -17.954 1.00 . A A . 30 ARG HG3 1 1
15 9913 1 1 30 ARG HH11 H -10.922 21.729 -19.001 1.00 . A A . 30 ARG HH11 1 1
15 9914 1 1 30 ARG HH12 H -12.204 20.573 -18.856 1.00 . A A . 30 ARG HH12 1 1
15 9915 1 1 30 ARG HH21 H -14.339 22.753 -17.209 1.00 . A A . 30 ARG HH21 1 1
15 9916 1 1 30 ARG HH22 H -14.139 21.152 -17.841 1.00 . A A . 30 ARG HH22 1 1
15 9917 1 1 30 ARG N N -8.836 26.584 -15.163 1.00 . A A . 30 ARG N 1 1
15 9918 1 1 30 ARG NE N -12.097 23.601 -17.864 1.00 . A A . 30 ARG NE 1 1
15 9919 1 1 30 ARG NH1 N -11.843 21.491 -18.693 1.00 . A A . 30 ARG NH1 1 1
15 9920 1 1 30 ARG NH2 N -13.778 22.072 -17.678 1.00 . A A . 30 ARG NH2 1 1
15 9921 1 1 30 ARG O O -11.249 28.867 -16.260 1.00 . A A . 30 ARG O 1 1
15 9922 1 1 31 LEU C C -11.036 30.571 -13.938 1.00 . A A . 31 LEU C 1 1
15 9923 1 1 31 LEU CA C -11.668 29.236 -13.566 1.00 . A A . 31 LEU CA 1 1
15 9924 1 1 31 LEU CB C -11.693 29.084 -12.038 1.00 . A A . 31 LEU CB 1 1
15 9925 1 1 31 LEU CD1 C -13.938 30.238 -11.888 1.00 . A A . 31 LEU CD1 1 1
15 9926 1 1 31 LEU CD2 C -12.451 30.067 -9.869 1.00 . A A . 31 LEU CD2 1 1
15 9927 1 1 31 LEU CG C -12.482 30.238 -11.393 1.00 . A A . 31 LEU CG 1 1
15 9928 1 1 31 LEU H H -10.530 27.446 -13.597 1.00 . A A . 31 LEU H 1 1
15 9929 1 1 31 LEU HA H -12.679 29.211 -13.938 1.00 . A A . 31 LEU HA 1 1
15 9930 1 1 31 LEU HB2 H -12.159 28.144 -11.780 1.00 . A A . 31 LEU HB2 1 1
15 9931 1 1 31 LEU HB3 H -10.680 29.093 -11.664 1.00 . A A . 31 LEU HB3 1 1
15 9932 1 1 31 LEU HD11 H -13.999 30.762 -12.830 1.00 . A A . 31 LEU HD11 1 1
15 9933 1 1 31 LEU HD12 H -14.568 30.736 -11.164 1.00 . A A . 31 LEU HD12 1 1
15 9934 1 1 31 LEU HD13 H -14.281 29.221 -12.020 1.00 . A A . 31 LEU HD13 1 1
15 9935 1 1 31 LEU HD21 H -13.096 30.803 -9.411 1.00 . A A . 31 LEU HD21 1 1
15 9936 1 1 31 LEU HD22 H -11.441 30.201 -9.511 1.00 . A A . 31 LEU HD22 1 1
15 9937 1 1 31 LEU HD23 H -12.796 29.077 -9.611 1.00 . A A . 31 LEU HD23 1 1
15 9938 1 1 31 LEU HG H -12.021 31.180 -11.651 1.00 . A A . 31 LEU HG 1 1
15 9939 1 1 31 LEU N N -10.925 28.135 -14.172 1.00 . A A . 31 LEU N 1 1
15 9940 1 1 31 LEU O O -11.734 31.556 -14.168 1.00 . A A . 31 LEU O 1 1
15 9941 1 1 32 LYS C C -9.388 32.327 -15.690 1.00 . A A . 32 LYS C 1 1
15 9942 1 1 32 LYS CA C -8.994 31.822 -14.303 1.00 . A A . 32 LYS CA 1 1
15 9943 1 1 32 LYS CB C -7.485 31.564 -14.262 1.00 . A A . 32 LYS CB 1 1
15 9944 1 1 32 LYS CD C -6.843 32.519 -12.010 1.00 . A A . 32 LYS CD 1 1
15 9945 1 1 32 LYS CE C -6.237 32.160 -10.648 1.00 . A A . 32 LYS CE 1 1
15 9946 1 1 32 LYS CG C -7.034 31.234 -12.829 1.00 . A A . 32 LYS CG 1 1
15 9947 1 1 32 LYS H H -9.208 29.784 -13.768 1.00 . A A . 32 LYS H 1 1
15 9948 1 1 32 LYS HA H -9.245 32.577 -13.578 1.00 . A A . 32 LYS HA 1 1
15 9949 1 1 32 LYS HB2 H -7.254 30.727 -14.908 1.00 . A A . 32 LYS HB2 1 1
15 9950 1 1 32 LYS HB3 H -6.962 32.440 -14.612 1.00 . A A . 32 LYS HB3 1 1
15 9951 1 1 32 LYS HD2 H -6.177 33.186 -12.537 1.00 . A A . 32 LYS HD2 1 1
15 9952 1 1 32 LYS HD3 H -7.794 33.006 -11.858 1.00 . A A . 32 LYS HD3 1 1
15 9953 1 1 32 LYS HE2 H -6.173 33.046 -10.033 1.00 . A A . 32 LYS HE2 1 1
15 9954 1 1 32 LYS HE3 H -6.861 31.426 -10.158 1.00 . A A . 32 LYS HE3 1 1
15 9955 1 1 32 LYS HG2 H -7.779 30.614 -12.351 1.00 . A A . 32 LYS HG2 1 1
15 9956 1 1 32 LYS HG3 H -6.098 30.698 -12.869 1.00 . A A . 32 LYS HG3 1 1
15 9957 1 1 32 LYS HZ1 H -4.409 31.465 -9.927 1.00 . A A . 32 LYS HZ1 1 1
15 9958 1 1 32 LYS HZ2 H -4.310 32.246 -11.432 1.00 . A A . 32 LYS HZ2 1 1
15 9959 1 1 32 LYS HZ3 H -4.946 30.674 -11.328 1.00 . A A . 32 LYS HZ3 1 1
15 9960 1 1 32 LYS N N -9.712 30.598 -13.977 1.00 . A A . 32 LYS N 1 1
15 9961 1 1 32 LYS NZ N -4.873 31.594 -10.849 1.00 . A A . 32 LYS NZ 1 1
15 9962 1 1 32 LYS O O -9.163 33.492 -16.019 1.00 . A A . 32 LYS O 1 1
15 9963 1 1 33 ASN C C -11.326 33.032 -17.796 1.00 . A A . 33 ASN C 1 1
15 9964 1 1 33 ASN CA C -10.393 31.822 -17.839 1.00 . A A . 33 ASN CA 1 1
15 9965 1 1 33 ASN CB C -11.114 30.642 -18.493 1.00 . A A . 33 ASN CB 1 1
15 9966 1 1 33 ASN CG C -12.494 30.443 -17.868 1.00 . A A . 33 ASN CG 1 1
15 9967 1 1 33 ASN H H -10.133 30.538 -16.194 1.00 . A A . 33 ASN H 1 1
15 9968 1 1 33 ASN HA H -9.521 32.069 -18.426 1.00 . A A . 33 ASN HA 1 1
15 9969 1 1 33 ASN HB2 H -11.220 30.837 -19.535 1.00 . A A . 33 ASN HB2 1 1
15 9970 1 1 33 ASN HB3 H -10.531 29.742 -18.360 1.00 . A A . 33 ASN HB3 1 1
15 9971 1 1 33 ASN HD21 H -13.177 29.336 -19.367 1.00 . A A . 33 ASN HD21 1 1
15 9972 1 1 33 ASN HD22 H -14.279 29.607 -18.103 1.00 . A A . 33 ASN HD22 1 1
15 9973 1 1 33 ASN N N -9.976 31.450 -16.499 1.00 . A A . 33 ASN N 1 1
15 9974 1 1 33 ASN ND2 N -13.391 29.736 -18.499 1.00 . A A . 33 ASN ND2 1 1
15 9975 1 1 33 ASN O O -11.469 33.756 -18.781 1.00 . A A . 33 ASN O 1 1
15 9976 1 1 33 ASN OD1 O -12.758 30.947 -16.778 1.00 . A A . 33 ASN OD1 1 1
15 9977 1 1 34 GLU C C -12.144 35.681 -16.697 1.00 . A A . 34 GLU C 1 1
15 9978 1 1 34 GLU CA C -12.880 34.363 -16.489 1.00 . A A . 34 GLU CA 1 1
15 9979 1 1 34 GLU CB C -13.502 34.342 -15.090 1.00 . A A . 34 GLU CB 1 1
15 9980 1 1 34 GLU CD C -15.002 33.060 -13.549 1.00 . A A . 34 GLU CD 1 1
15 9981 1 1 34 GLU CG C -14.469 33.162 -14.974 1.00 . A A . 34 GLU CG 1 1
15 9982 1 1 34 GLU H H -11.813 32.630 -15.895 1.00 . A A . 34 GLU H 1 1
15 9983 1 1 34 GLU HA H -13.668 34.279 -17.222 1.00 . A A . 34 GLU HA 1 1
15 9984 1 1 34 GLU HB2 H -12.720 34.241 -14.351 1.00 . A A . 34 GLU HB2 1 1
15 9985 1 1 34 GLU HB3 H -14.039 35.263 -14.920 1.00 . A A . 34 GLU HB3 1 1
15 9986 1 1 34 GLU HG2 H -15.293 33.306 -15.656 1.00 . A A . 34 GLU HG2 1 1
15 9987 1 1 34 GLU HG3 H -13.950 32.250 -15.226 1.00 . A A . 34 GLU HG3 1 1
15 9988 1 1 34 GLU N N -11.961 33.242 -16.647 1.00 . A A . 34 GLU N 1 1
15 9989 1 1 34 GLU O O -12.672 36.612 -17.306 1.00 . A A . 34 GLU O 1 1
15 9990 1 1 34 GLU OE1 O -14.483 33.755 -12.691 1.00 . A A . 34 GLU OE1 1 1
15 9991 1 1 34 GLU OE2 O -15.922 32.287 -13.336 1.00 . A A . 34 GLU OE2 1 1
15 9992 1 1 35 ARG C C -9.843 37.241 -17.816 1.00 . A A . 35 ARG C 1 1
15 9993 1 1 35 ARG CA C -10.111 36.957 -16.337 1.00 . A A . 35 ARG CA 1 1
15 9994 1 1 35 ARG CB C -8.784 36.830 -15.565 1.00 . A A . 35 ARG CB 1 1
15 9995 1 1 35 ARG CD C -6.707 38.009 -14.864 1.00 . A A . 35 ARG CD 1 1
15 9996 1 1 35 ARG CG C -7.994 38.135 -15.677 1.00 . A A . 35 ARG CG 1 1
15 9997 1 1 35 ARG CZ C -5.134 39.499 -15.960 1.00 . A A . 35 ARG CZ 1 1
15 9998 1 1 35 ARG H H -10.549 34.972 -15.727 1.00 . A A . 35 ARG H 1 1
15 9999 1 1 35 ARG HA H -10.667 37.787 -15.927 1.00 . A A . 35 ARG HA 1 1
15 10000 1 1 35 ARG HB2 H -8.992 36.632 -14.524 1.00 . A A . 35 ARG HB2 1 1
15 10001 1 1 35 ARG HB3 H -8.191 36.024 -15.969 1.00 . A A . 35 ARG HB3 1 1
15 10002 1 1 35 ARG HD2 H -6.954 37.804 -13.834 1.00 . A A . 35 ARG HD2 1 1
15 10003 1 1 35 ARG HD3 H -6.114 37.195 -15.257 1.00 . A A . 35 ARG HD3 1 1
15 10004 1 1 35 ARG HE H -6.023 39.906 -14.215 1.00 . A A . 35 ARG HE 1 1
15 10005 1 1 35 ARG HG2 H -7.752 38.327 -16.713 1.00 . A A . 35 ARG HG2 1 1
15 10006 1 1 35 ARG HG3 H -8.586 38.950 -15.288 1.00 . A A . 35 ARG HG3 1 1
15 10007 1 1 35 ARG HH11 H -4.557 41.281 -15.261 1.00 . A A . 35 ARG HH11 1 1
15 10008 1 1 35 ARG HH12 H -3.854 40.806 -16.771 1.00 . A A . 35 ARG HH12 1 1
15 10009 1 1 35 ARG HH21 H -5.529 37.771 -16.894 1.00 . A A . 35 ARG HH21 1 1
15 10010 1 1 35 ARG HH22 H -4.405 38.817 -17.696 1.00 . A A . 35 ARG HH22 1 1
15 10011 1 1 35 ARG N N -10.918 35.749 -16.193 1.00 . A A . 35 ARG N 1 1
15 10012 1 1 35 ARG NE N -5.941 39.248 -14.936 1.00 . A A . 35 ARG NE 1 1
15 10013 1 1 35 ARG NH1 N -4.463 40.616 -16.001 1.00 . A A . 35 ARG NH1 1 1
15 10014 1 1 35 ARG NH2 N -5.013 38.628 -16.926 1.00 . A A . 35 ARG NH2 1 1
15 10015 1 1 35 ARG O O -9.860 38.395 -18.248 1.00 . A A . 35 ARG O 1 1
15 10016 1 1 36 HIS C C -10.557 36.915 -20.729 1.00 . A A . 36 HIS C 1 1
15 10017 1 1 36 HIS CA C -9.333 36.342 -20.017 1.00 . A A . 36 HIS CA 1 1
15 10018 1 1 36 HIS CB C -8.936 34.994 -20.643 1.00 . A A . 36 HIS CB 1 1
15 10019 1 1 36 HIS CD2 C -6.366 35.083 -20.115 1.00 . A A . 36 HIS CD2 1 1
15 10020 1 1 36 HIS CE1 C -6.224 33.273 -18.931 1.00 . A A . 36 HIS CE1 1 1
15 10021 1 1 36 HIS CG C -7.626 34.544 -20.061 1.00 . A A . 36 HIS CG 1 1
15 10022 1 1 36 HIS H H -9.607 35.284 -18.205 1.00 . A A . 36 HIS H 1 1
15 10023 1 1 36 HIS HA H -8.509 37.032 -20.140 1.00 . A A . 36 HIS HA 1 1
15 10024 1 1 36 HIS HB2 H -9.690 34.250 -20.438 1.00 . A A . 36 HIS HB2 1 1
15 10025 1 1 36 HIS HB3 H -8.829 35.110 -21.712 1.00 . A A . 36 HIS HB3 1 1
15 10026 1 1 36 HIS HD2 H -6.102 35.996 -20.628 1.00 . A A . 36 HIS HD2 1 1
15 10027 1 1 36 HIS HE1 H -5.837 32.464 -18.329 1.00 . A A . 36 HIS HE1 1 1
15 10028 1 1 36 HIS HE2 H -4.520 34.421 -19.274 1.00 . A A . 36 HIS HE2 1 1
15 10029 1 1 36 HIS N N -9.600 36.183 -18.593 1.00 . A A . 36 HIS N 1 1
15 10030 1 1 36 HIS ND1 N -7.512 33.391 -19.301 1.00 . A A . 36 HIS ND1 1 1
15 10031 1 1 36 HIS NE2 N -5.482 34.280 -19.401 1.00 . A A . 36 HIS NE2 1 1
15 10032 1 1 36 HIS O O -10.431 37.747 -21.629 1.00 . A A . 36 HIS O 1 1
15 10033 1 1 37 ASP C C -13.221 38.423 -20.565 1.00 . A A . 37 ASP C 1 1
15 10034 1 1 37 ASP CA C -12.984 36.953 -20.918 1.00 . A A . 37 ASP CA 1 1
15 10035 1 1 37 ASP CB C -14.179 36.091 -20.467 1.00 . A A . 37 ASP CB 1 1
15 10036 1 1 37 ASP CG C -15.434 36.499 -21.232 1.00 . A A . 37 ASP CG 1 1
15 10037 1 1 37 ASP H H -11.785 35.819 -19.587 1.00 . A A . 37 ASP H 1 1
15 10038 1 1 37 ASP HA H -12.894 36.873 -21.991 1.00 . A A . 37 ASP HA 1 1
15 10039 1 1 37 ASP HB2 H -13.965 35.051 -20.669 1.00 . A A . 37 ASP HB2 1 1
15 10040 1 1 37 ASP HB3 H -14.352 36.219 -19.411 1.00 . A A . 37 ASP HB3 1 1
15 10041 1 1 37 ASP N N -11.743 36.470 -20.317 1.00 . A A . 37 ASP N 1 1
15 10042 1 1 37 ASP O O -13.709 39.200 -21.388 1.00 . A A . 37 ASP O 1 1
15 10043 1 1 37 ASP OD1 O -15.378 37.494 -21.936 1.00 . A A . 37 ASP OD1 1 1
15 10044 1 1 37 ASP OD2 O -16.432 35.811 -21.100 1.00 . A A . 37 ASP OD2 1 1
15 10045 1 1 38 HIS C C -12.098 41.117 -19.602 1.00 . A A . 38 HIS C 1 1
15 10046 1 1 38 HIS CA C -13.065 40.180 -18.887 1.00 . A A . 38 HIS CA 1 1
15 10047 1 1 38 HIS CB C -12.854 40.272 -17.372 1.00 . A A . 38 HIS CB 1 1
15 10048 1 1 38 HIS CD2 C -12.302 42.668 -16.460 1.00 . A A . 38 HIS CD2 1 1
15 10049 1 1 38 HIS CE1 C -14.320 43.455 -16.416 1.00 . A A . 38 HIS CE1 1 1
15 10050 1 1 38 HIS CG C -13.130 41.672 -16.913 1.00 . A A . 38 HIS CG 1 1
15 10051 1 1 38 HIS H H -12.478 38.148 -18.724 1.00 . A A . 38 HIS H 1 1
15 10052 1 1 38 HIS HA H -14.076 40.484 -19.115 1.00 . A A . 38 HIS HA 1 1
15 10053 1 1 38 HIS HB2 H -13.530 39.594 -16.871 1.00 . A A . 38 HIS HB2 1 1
15 10054 1 1 38 HIS HB3 H -11.834 40.011 -17.128 1.00 . A A . 38 HIS HB3 1 1
15 10055 1 1 38 HIS HD2 H -11.230 42.589 -16.362 1.00 . A A . 38 HIS HD2 1 1
15 10056 1 1 38 HIS HE1 H -15.166 44.112 -16.280 1.00 . A A . 38 HIS HE1 1 1
15 10057 1 1 38 HIS HE2 H -12.730 44.650 -15.802 1.00 . A A . 38 HIS HE2 1 1
15 10058 1 1 38 HIS N N -12.871 38.804 -19.337 1.00 . A A . 38 HIS N 1 1
15 10059 1 1 38 HIS ND1 N -14.411 42.196 -16.877 1.00 . A A . 38 HIS ND1 1 1
15 10060 1 1 38 HIS NE2 N -13.056 43.794 -16.147 1.00 . A A . 38 HIS NE2 1 1
15 10061 1 1 38 HIS O O -12.362 42.311 -19.740 1.00 . A A . 38 HIS O 1 1
15 10062 1 1 39 ASP C C -10.612 41.945 -22.053 1.00 . A A . 39 ASP C 1 1
15 10063 1 1 39 ASP CA C -9.997 41.357 -20.785 1.00 . A A . 39 ASP CA 1 1
15 10064 1 1 39 ASP CB C -8.766 40.510 -21.143 1.00 . A A . 39 ASP CB 1 1
15 10065 1 1 39 ASP CG C -7.677 41.404 -21.727 1.00 . A A . 39 ASP CG 1 1
15 10066 1 1 39 ASP H H -10.838 39.600 -19.936 1.00 . A A . 39 ASP H 1 1
15 10067 1 1 39 ASP HA H -9.683 42.169 -20.148 1.00 . A A . 39 ASP HA 1 1
15 10068 1 1 39 ASP HB2 H -8.389 40.028 -20.253 1.00 . A A . 39 ASP HB2 1 1
15 10069 1 1 39 ASP HB3 H -9.037 39.758 -21.871 1.00 . A A . 39 ASP HB3 1 1
15 10070 1 1 39 ASP N N -10.988 40.561 -20.067 1.00 . A A . 39 ASP N 1 1
15 10071 1 1 39 ASP O O -10.190 43.003 -22.521 1.00 . A A . 39 ASP O 1 1
15 10072 1 1 39 ASP OD1 O -7.170 42.241 -20.999 1.00 . A A . 39 ASP OD1 1 1
15 10073 1 1 39 ASP OD2 O -7.363 41.237 -22.895 1.00 . A A . 39 ASP OD2 1 1
15 10074 1 1 40 TYR C C -13.505 40.909 -24.127 1.00 . A A . 40 TYR C 1 1
15 10075 1 1 40 TYR CA C -12.258 41.735 -23.828 1.00 . A A . 40 TYR CA 1 1
15 10076 1 1 40 TYR CB C -11.286 41.639 -25.005 1.00 . A A . 40 TYR CB 1 1
15 10077 1 1 40 TYR CD1 C -12.004 43.576 -26.448 1.00 . A A . 40 TYR CD1 1 1
15 10078 1 1 40 TYR CD2 C -12.484 41.323 -27.203 1.00 . A A . 40 TYR CD2 1 1
15 10079 1 1 40 TYR CE1 C -12.611 44.092 -27.599 1.00 . A A . 40 TYR CE1 1 1
15 10080 1 1 40 TYR CE2 C -13.091 41.838 -28.356 1.00 . A A . 40 TYR CE2 1 1
15 10081 1 1 40 TYR CG C -11.941 42.192 -26.250 1.00 . A A . 40 TYR CG 1 1
15 10082 1 1 40 TYR CZ C -13.154 43.223 -28.553 1.00 . A A . 40 TYR CZ 1 1
15 10083 1 1 40 TYR H H -11.918 40.416 -22.200 1.00 . A A . 40 TYR H 1 1
15 10084 1 1 40 TYR HA H -12.544 42.767 -23.692 1.00 . A A . 40 TYR HA 1 1
15 10085 1 1 40 TYR HB2 H -10.396 42.209 -24.784 1.00 . A A . 40 TYR HB2 1 1
15 10086 1 1 40 TYR HB3 H -11.019 40.606 -25.167 1.00 . A A . 40 TYR HB3 1 1
15 10087 1 1 40 TYR HD1 H -11.584 44.246 -25.713 1.00 . A A . 40 TYR HD1 1 1
15 10088 1 1 40 TYR HD2 H -12.434 40.254 -27.051 1.00 . A A . 40 TYR HD2 1 1
15 10089 1 1 40 TYR HE1 H -12.658 45.160 -27.751 1.00 . A A . 40 TYR HE1 1 1
15 10090 1 1 40 TYR HE2 H -13.510 41.169 -29.092 1.00 . A A . 40 TYR HE2 1 1
15 10091 1 1 40 TYR HH H -13.975 44.651 -29.519 1.00 . A A . 40 TYR HH 1 1
15 10092 1 1 40 TYR N N -11.608 41.256 -22.612 1.00 . A A . 40 TYR N 1 1
15 10093 1 1 40 TYR O O -13.353 39.791 -24.590 1.00 . A A . 40 TYR O 1 1
15 10094 1 1 40 TYR OXT O -14.593 41.406 -23.887 1.00 . A A . 40 TYR OXT 1 1
15 10095 1 1 40 TYR OH O -13.753 43.733 -29.687 1.00 . A A . 40 TYR OH 1 1
16 10096 1 1 1 GLY C C 1.814 -6.084 6.199 1.00 . A A . 1 GLY C 1 1
16 10097 1 1 1 GLY CA C 1.822 -6.757 7.567 1.00 . A A . 1 GLY CA 1 1
16 10098 1 1 1 GLY H1 H 0.544 -5.177 8.025 1.00 . A A . 1 GLY H1 1 1
16 10099 1 1 1 GLY H2 H 1.363 -5.819 9.369 1.00 . A A . 1 GLY H2 1 1
16 10100 1 1 1 GLY H3 H 0.063 -6.667 8.677 1.00 . A A . 1 GLY H3 1 1
16 10101 1 1 1 GLY HA2 H 2.819 -6.719 7.984 1.00 . A A . 1 GLY HA2 1 1
16 10102 1 1 1 GLY HA3 H 1.517 -7.787 7.459 1.00 . A A . 1 GLY HA3 1 1
16 10103 1 1 1 GLY N N 0.876 -6.052 8.478 1.00 . A A . 1 GLY N 1 1
16 10104 1 1 1 GLY O O 0.793 -6.065 5.510 1.00 . A A . 1 GLY O 1 1
16 10105 1 1 2 SER C C 2.799 -5.840 3.388 1.00 . A A . 2 SER C 1 1
16 10106 1 1 2 SER CA C 3.070 -4.859 4.523 1.00 . A A . 2 SER CA 1 1
16 10107 1 1 2 SER CB C 4.468 -4.264 4.362 1.00 . A A . 2 SER CB 1 1
16 10108 1 1 2 SER H H 3.739 -5.573 6.402 1.00 . A A . 2 SER H 1 1
16 10109 1 1 2 SER HA H 2.344 -4.062 4.478 1.00 . A A . 2 SER HA 1 1
16 10110 1 1 2 SER HB2 H 4.643 -3.535 5.135 1.00 . A A . 2 SER HB2 1 1
16 10111 1 1 2 SER HB3 H 5.206 -5.052 4.441 1.00 . A A . 2 SER HB3 1 1
16 10112 1 1 2 SER HG H 4.691 -2.691 3.238 1.00 . A A . 2 SER HG 1 1
16 10113 1 1 2 SER N N 2.958 -5.530 5.813 1.00 . A A . 2 SER N 1 1
16 10114 1 1 2 SER O O 2.063 -5.534 2.452 1.00 . A A . 2 SER O 1 1
16 10115 1 1 2 SER OG O 4.565 -3.631 3.092 1.00 . A A . 2 SER OG 1 1
16 10116 1 1 3 VAL C C 1.800 -8.624 2.533 1.00 . A A . 3 VAL C 1 1
16 10117 1 1 3 VAL CA C 3.207 -8.040 2.455 1.00 . A A . 3 VAL CA 1 1
16 10118 1 1 3 VAL CB C 4.233 -9.160 2.638 1.00 . A A . 3 VAL CB 1 1
16 10119 1 1 3 VAL CG1 C 5.644 -8.576 2.565 1.00 . A A . 3 VAL CG1 1 1
16 10120 1 1 3 VAL CG2 C 4.021 -9.824 4.000 1.00 . A A . 3 VAL CG2 1 1
16 10121 1 1 3 VAL H H 3.969 -7.215 4.252 1.00 . A A . 3 VAL H 1 1
16 10122 1 1 3 VAL HA H 3.349 -7.592 1.484 1.00 . A A . 3 VAL HA 1 1
16 10123 1 1 3 VAL HB H 4.106 -9.893 1.854 1.00 . A A . 3 VAL HB 1 1
16 10124 1 1 3 VAL HG11 H 5.748 -7.996 1.660 1.00 . A A . 3 VAL HG11 1 1
16 10125 1 1 3 VAL HG12 H 6.366 -9.379 2.564 1.00 . A A . 3 VAL HG12 1 1
16 10126 1 1 3 VAL HG13 H 5.814 -7.940 3.422 1.00 . A A . 3 VAL HG13 1 1
16 10127 1 1 3 VAL HG21 H 3.137 -10.444 3.965 1.00 . A A . 3 VAL HG21 1 1
16 10128 1 1 3 VAL HG22 H 3.897 -9.063 4.757 1.00 . A A . 3 VAL HG22 1 1
16 10129 1 1 3 VAL HG23 H 4.879 -10.434 4.240 1.00 . A A . 3 VAL HG23 1 1
16 10130 1 1 3 VAL N N 3.395 -7.023 3.481 1.00 . A A . 3 VAL N 1 1
16 10131 1 1 3 VAL O O 1.262 -9.104 1.536 1.00 . A A . 3 VAL O 1 1
16 10132 1 1 4 LYS C C -1.138 -8.383 3.041 1.00 . A A . 4 LYS C 1 1
16 10133 1 1 4 LYS CA C -0.132 -9.125 3.917 1.00 . A A . 4 LYS CA 1 1
16 10134 1 1 4 LYS CB C -0.547 -9.013 5.392 1.00 . A A . 4 LYS CB 1 1
16 10135 1 1 4 LYS CD C -2.300 -9.575 7.074 1.00 . A A . 4 LYS CD 1 1
16 10136 1 1 4 LYS CE C -3.694 -10.167 7.279 1.00 . A A . 4 LYS CE 1 1
16 10137 1 1 4 LYS CG C -1.944 -9.607 5.587 1.00 . A A . 4 LYS CG 1 1
16 10138 1 1 4 LYS H H 1.698 -8.195 4.483 1.00 . A A . 4 LYS H 1 1
16 10139 1 1 4 LYS HA H -0.131 -10.167 3.636 1.00 . A A . 4 LYS HA 1 1
16 10140 1 1 4 LYS HB2 H 0.158 -9.553 6.009 1.00 . A A . 4 LYS HB2 1 1
16 10141 1 1 4 LYS HB3 H -0.561 -7.974 5.685 1.00 . A A . 4 LYS HB3 1 1
16 10142 1 1 4 LYS HD2 H -1.576 -10.153 7.630 1.00 . A A . 4 LYS HD2 1 1
16 10143 1 1 4 LYS HD3 H -2.291 -8.553 7.424 1.00 . A A . 4 LYS HD3 1 1
16 10144 1 1 4 LYS HE2 H -3.738 -11.150 6.831 1.00 . A A . 4 LYS HE2 1 1
16 10145 1 1 4 LYS HE3 H -3.901 -10.244 8.336 1.00 . A A . 4 LYS HE3 1 1
16 10146 1 1 4 LYS HG2 H -2.666 -9.025 5.032 1.00 . A A . 4 LYS HG2 1 1
16 10147 1 1 4 LYS HG3 H -1.955 -10.627 5.237 1.00 . A A . 4 LYS HG3 1 1
16 10148 1 1 4 LYS HZ1 H -4.285 -8.352 6.453 1.00 . A A . 4 LYS HZ1 1 1
16 10149 1 1 4 LYS HZ2 H -5.524 -9.176 7.270 1.00 . A A . 4 LYS HZ2 1 1
16 10150 1 1 4 LYS HZ3 H -5.015 -9.706 5.738 1.00 . A A . 4 LYS HZ3 1 1
16 10151 1 1 4 LYS N N 1.214 -8.586 3.725 1.00 . A A . 4 LYS N 1 1
16 10152 1 1 4 LYS NZ N -4.706 -9.284 6.636 1.00 . A A . 4 LYS NZ 1 1
16 10153 1 1 4 LYS O O -1.961 -9.000 2.367 1.00 . A A . 4 LYS O 1 1
16 10154 1 1 5 LYS C C -1.341 -5.864 0.923 1.00 . A A . 5 LYS C 1 1
16 10155 1 1 5 LYS CA C -1.977 -6.226 2.259 1.00 . A A . 5 LYS CA 1 1
16 10156 1 1 5 LYS CB C -2.334 -4.951 3.031 1.00 . A A . 5 LYS CB 1 1
16 10157 1 1 5 LYS CD C -1.445 -2.862 4.061 1.00 . A A . 5 LYS CD 1 1
16 10158 1 1 5 LYS CE C -0.197 -2.002 4.261 1.00 . A A . 5 LYS CE 1 1
16 10159 1 1 5 LYS CG C -1.083 -4.091 3.230 1.00 . A A . 5 LYS CG 1 1
16 10160 1 1 5 LYS H H -0.388 -6.615 3.617 1.00 . A A . 5 LYS H 1 1
16 10161 1 1 5 LYS HA H -2.885 -6.776 2.068 1.00 . A A . 5 LYS HA 1 1
16 10162 1 1 5 LYS HB2 H -3.070 -4.390 2.474 1.00 . A A . 5 LYS HB2 1 1
16 10163 1 1 5 LYS HB3 H -2.742 -5.218 3.995 1.00 . A A . 5 LYS HB3 1 1
16 10164 1 1 5 LYS HD2 H -2.201 -2.288 3.544 1.00 . A A . 5 LYS HD2 1 1
16 10165 1 1 5 LYS HD3 H -1.823 -3.174 5.023 1.00 . A A . 5 LYS HD3 1 1
16 10166 1 1 5 LYS HE2 H 0.558 -2.579 4.773 1.00 . A A . 5 LYS HE2 1 1
16 10167 1 1 5 LYS HE3 H 0.179 -1.688 3.299 1.00 . A A . 5 LYS HE3 1 1
16 10168 1 1 5 LYS HG2 H -0.327 -4.668 3.746 1.00 . A A . 5 LYS HG2 1 1
16 10169 1 1 5 LYS HG3 H -0.702 -3.770 2.273 1.00 . A A . 5 LYS HG3 1 1
16 10170 1 1 5 LYS HZ1 H -0.236 0.053 4.579 1.00 . A A . 5 LYS HZ1 1 1
16 10171 1 1 5 LYS HZ2 H -0.067 -0.865 5.998 1.00 . A A . 5 LYS HZ2 1 1
16 10172 1 1 5 LYS HZ3 H -1.574 -0.770 5.218 1.00 . A A . 5 LYS HZ3 1 1
16 10173 1 1 5 LYS N N -1.066 -7.052 3.057 1.00 . A A . 5 LYS N 1 1
16 10174 1 1 5 LYS NZ N -0.545 -0.805 5.076 1.00 . A A . 5 LYS NZ 1 1
16 10175 1 1 5 LYS O O -1.981 -5.263 0.061 1.00 . A A . 5 LYS O 1 1
16 10176 1 1 6 LEU C C 0.792 -4.410 -0.646 1.00 . A A . 6 LEU C 1 1
16 10177 1 1 6 LEU CA C 0.665 -5.924 -0.456 1.00 . A A . 6 LEU CA 1 1
16 10178 1 1 6 LEU CB C -0.049 -6.568 -1.673 1.00 . A A . 6 LEU CB 1 1
16 10179 1 1 6 LEU CD1 C 2.169 -6.902 -2.867 1.00 . A A . 6 LEU CD1 1 1
16 10180 1 1 6 LEU CD2 C 1.210 -8.752 -1.413 1.00 . A A . 6 LEU CD2 1 1
16 10181 1 1 6 LEU CG C 0.871 -7.589 -2.377 1.00 . A A . 6 LEU CG 1 1
16 10182 1 1 6 LEU H H 0.387 -6.682 1.501 1.00 . A A . 6 LEU H 1 1
16 10183 1 1 6 LEU HA H 1.660 -6.334 -0.360 1.00 . A A . 6 LEU HA 1 1
16 10184 1 1 6 LEU HB2 H -0.938 -7.075 -1.335 1.00 . A A . 6 LEU HB2 1 1
16 10185 1 1 6 LEU HB3 H -0.333 -5.806 -2.388 1.00 . A A . 6 LEU HB3 1 1
16 10186 1 1 6 LEU HD11 H 2.017 -5.833 -2.947 1.00 . A A . 6 LEU HD11 1 1
16 10187 1 1 6 LEU HD12 H 2.434 -7.293 -3.838 1.00 . A A . 6 LEU HD12 1 1
16 10188 1 1 6 LEU HD13 H 2.976 -7.098 -2.175 1.00 . A A . 6 LEU HD13 1 1
16 10189 1 1 6 LEU HD21 H 1.295 -9.667 -1.979 1.00 . A A . 6 LEU HD21 1 1
16 10190 1 1 6 LEU HD22 H 0.429 -8.862 -0.676 1.00 . A A . 6 LEU HD22 1 1
16 10191 1 1 6 LEU HD23 H 2.147 -8.554 -0.914 1.00 . A A . 6 LEU HD23 1 1
16 10192 1 1 6 LEU HG H 0.347 -7.987 -3.237 1.00 . A A . 6 LEU HG 1 1
16 10193 1 1 6 LEU N N -0.071 -6.221 0.770 1.00 . A A . 6 LEU N 1 1
16 10194 1 1 6 LEU O O -0.131 -3.650 -0.345 1.00 . A A . 6 LEU O 1 1
16 10195 1 1 7 ASN C C 1.478 -2.095 -2.641 1.00 . A A . 7 ASN C 1 1
16 10196 1 1 7 ASN CA C 2.212 -2.577 -1.393 1.00 . A A . 7 ASN CA 1 1
16 10197 1 1 7 ASN CB C 3.713 -2.342 -1.558 1.00 . A A . 7 ASN CB 1 1
16 10198 1 1 7 ASN CG C 3.989 -0.847 -1.651 1.00 . A A . 7 ASN CG 1 1
16 10199 1 1 7 ASN H H 2.639 -4.649 -1.368 1.00 . A A . 7 ASN H 1 1
16 10200 1 1 7 ASN HA H 1.865 -2.008 -0.546 1.00 . A A . 7 ASN HA 1 1
16 10201 1 1 7 ASN HB2 H 4.234 -2.754 -0.705 1.00 . A A . 7 ASN HB2 1 1
16 10202 1 1 7 ASN HB3 H 4.056 -2.826 -2.458 1.00 . A A . 7 ASN HB3 1 1
16 10203 1 1 7 ASN HD21 H 4.546 -0.678 0.249 1.00 . A A . 7 ASN HD21 1 1
16 10204 1 1 7 ASN HD22 H 4.583 0.762 -0.650 1.00 . A A . 7 ASN HD22 1 1
16 10205 1 1 7 ASN N N 1.946 -3.989 -1.151 1.00 . A A . 7 ASN N 1 1
16 10206 1 1 7 ASN ND2 N 4.408 -0.201 -0.597 1.00 . A A . 7 ASN ND2 1 1
16 10207 1 1 7 ASN O O 1.365 -0.894 -2.882 1.00 . A A . 7 ASN O 1 1
16 10208 1 1 7 ASN OD1 O 3.812 -0.248 -2.712 1.00 . A A . 7 ASN OD1 1 1
16 10209 1 1 8 ASP C C -0.914 -1.816 -4.373 1.00 . A A . 8 ASP C 1 1
16 10210 1 1 8 ASP CA C 0.301 -2.690 -4.678 1.00 . A A . 8 ASP CA 1 1
16 10211 1 1 8 ASP CB C -0.166 -3.964 -5.388 1.00 . A A . 8 ASP CB 1 1
16 10212 1 1 8 ASP CG C 1.026 -4.711 -5.975 1.00 . A A . 8 ASP CG 1 1
16 10213 1 1 8 ASP H H 1.132 -3.982 -3.215 1.00 . A A . 8 ASP H 1 1
16 10214 1 1 8 ASP HA H 0.973 -2.151 -5.327 1.00 . A A . 8 ASP HA 1 1
16 10215 1 1 8 ASP HB2 H -0.674 -4.602 -4.680 1.00 . A A . 8 ASP HB2 1 1
16 10216 1 1 8 ASP HB3 H -0.847 -3.701 -6.183 1.00 . A A . 8 ASP HB3 1 1
16 10217 1 1 8 ASP N N 1.000 -3.039 -3.447 1.00 . A A . 8 ASP N 1 1
16 10218 1 1 8 ASP O O -1.185 -0.847 -5.083 1.00 . A A . 8 ASP O 1 1
16 10219 1 1 8 ASP OD1 O 2.097 -4.132 -6.031 1.00 . A A . 8 ASP OD1 1 1
16 10220 1 1 8 ASP OD2 O 0.850 -5.857 -6.361 1.00 . A A . 8 ASP OD2 1 1
16 10221 1 1 9 GLU C C -2.404 0.023 -2.488 1.00 . A A . 9 GLU C 1 1
16 10222 1 1 9 GLU CA C -2.812 -1.386 -2.919 1.00 . A A . 9 GLU CA 1 1
16 10223 1 1 9 GLU CB C -3.577 -2.093 -1.784 1.00 . A A . 9 GLU CB 1 1
16 10224 1 1 9 GLU CD C -3.186 -4.448 -2.533 1.00 . A A . 9 GLU CD 1 1
16 10225 1 1 9 GLU CG C -4.240 -3.367 -2.320 1.00 . A A . 9 GLU CG 1 1
16 10226 1 1 9 GLU H H -1.363 -2.932 -2.780 1.00 . A A . 9 GLU H 1 1
16 10227 1 1 9 GLU HA H -3.465 -1.300 -3.775 1.00 . A A . 9 GLU HA 1 1
16 10228 1 1 9 GLU HB2 H -2.904 -2.349 -0.981 1.00 . A A . 9 GLU HB2 1 1
16 10229 1 1 9 GLU HB3 H -4.343 -1.432 -1.406 1.00 . A A . 9 GLU HB3 1 1
16 10230 1 1 9 GLU HG2 H -4.967 -3.718 -1.603 1.00 . A A . 9 GLU HG2 1 1
16 10231 1 1 9 GLU HG3 H -4.734 -3.158 -3.255 1.00 . A A . 9 GLU HG3 1 1
16 10232 1 1 9 GLU N N -1.634 -2.158 -3.312 1.00 . A A . 9 GLU N 1 1
16 10233 1 1 9 GLU O O -3.102 0.994 -2.780 1.00 . A A . 9 GLU O 1 1
16 10234 1 1 9 GLU OE1 O -2.076 -4.267 -2.065 1.00 . A A . 9 GLU OE1 1 1
16 10235 1 1 9 GLU OE2 O -3.505 -5.443 -3.166 1.00 . A A . 9 GLU OE2 1 1
16 10236 1 1 10 VAL C C -0.425 2.293 -2.552 1.00 . A A . 10 VAL C 1 1
16 10237 1 1 10 VAL CA C -0.784 1.414 -1.352 1.00 . A A . 10 VAL CA 1 1
16 10238 1 1 10 VAL CB C 0.420 1.219 -0.418 1.00 . A A . 10 VAL CB 1 1
16 10239 1 1 10 VAL CG1 C 1.041 2.570 -0.114 1.00 . A A . 10 VAL CG1 1 1
16 10240 1 1 10 VAL CG2 C -0.048 0.565 0.883 1.00 . A A . 10 VAL CG2 1 1
16 10241 1 1 10 VAL H H -0.738 -0.658 -1.598 1.00 . A A . 10 VAL H 1 1
16 10242 1 1 10 VAL HA H -1.573 1.899 -0.797 1.00 . A A . 10 VAL HA 1 1
16 10243 1 1 10 VAL HB H 1.163 0.589 -0.884 1.00 . A A . 10 VAL HB 1 1
16 10244 1 1 10 VAL HG11 H 1.571 2.915 -0.985 1.00 . A A . 10 VAL HG11 1 1
16 10245 1 1 10 VAL HG12 H 1.725 2.472 0.713 1.00 . A A . 10 VAL HG12 1 1
16 10246 1 1 10 VAL HG13 H 0.262 3.270 0.137 1.00 . A A . 10 VAL HG13 1 1
16 10247 1 1 10 VAL HG21 H 0.812 0.228 1.446 1.00 . A A . 10 VAL HG21 1 1
16 10248 1 1 10 VAL HG22 H -0.680 -0.280 0.654 1.00 . A A . 10 VAL HG22 1 1
16 10249 1 1 10 VAL HG23 H -0.603 1.282 1.470 1.00 . A A . 10 VAL HG23 1 1
16 10250 1 1 10 VAL N N -1.268 0.132 -1.799 1.00 . A A . 10 VAL N 1 1
16 10251 1 1 10 VAL O O -0.670 3.501 -2.536 1.00 . A A . 10 VAL O 1 1
16 10252 1 1 11 ALA C C -0.678 3.050 -5.451 1.00 . A A . 11 ALA C 1 1
16 10253 1 1 11 ALA CA C 0.547 2.438 -4.781 1.00 . A A . 11 ALA CA 1 1
16 10254 1 1 11 ALA CB C 1.272 1.526 -5.777 1.00 . A A . 11 ALA CB 1 1
16 10255 1 1 11 ALA H H 0.326 0.719 -3.551 1.00 . A A . 11 ALA H 1 1
16 10256 1 1 11 ALA HA H 1.219 3.233 -4.487 1.00 . A A . 11 ALA HA 1 1
16 10257 1 1 11 ALA HB1 H 2.120 1.060 -5.295 1.00 . A A . 11 ALA HB1 1 1
16 10258 1 1 11 ALA HB2 H 1.617 2.114 -6.614 1.00 . A A . 11 ALA HB2 1 1
16 10259 1 1 11 ALA HB3 H 0.592 0.765 -6.130 1.00 . A A . 11 ALA HB3 1 1
16 10260 1 1 11 ALA N N 0.160 1.686 -3.587 1.00 . A A . 11 ALA N 1 1
16 10261 1 1 11 ALA O O -0.644 4.194 -5.905 1.00 . A A . 11 ALA O 1 1
16 10262 1 1 12 LEU C C -3.560 3.946 -5.354 1.00 . A A . 12 LEU C 1 1
16 10263 1 1 12 LEU CA C -2.989 2.758 -6.131 1.00 . A A . 12 LEU CA 1 1
16 10264 1 1 12 LEU CB C -4.021 1.620 -6.197 1.00 . A A . 12 LEU CB 1 1
16 10265 1 1 12 LEU CD1 C -4.457 -0.688 -7.041 1.00 . A A . 12 LEU CD1 1 1
16 10266 1 1 12 LEU CD2 C -3.673 1.076 -8.649 1.00 . A A . 12 LEU CD2 1 1
16 10267 1 1 12 LEU CG C -3.566 0.549 -7.201 1.00 . A A . 12 LEU CG 1 1
16 10268 1 1 12 LEU H H -1.729 1.376 -5.135 1.00 . A A . 12 LEU H 1 1
16 10269 1 1 12 LEU HA H -2.766 3.084 -7.134 1.00 . A A . 12 LEU HA 1 1
16 10270 1 1 12 LEU HB2 H -4.126 1.167 -5.225 1.00 . A A . 12 LEU HB2 1 1
16 10271 1 1 12 LEU HB3 H -4.975 2.019 -6.506 1.00 . A A . 12 LEU HB3 1 1
16 10272 1 1 12 LEU HD11 H -4.442 -1.012 -6.011 1.00 . A A . 12 LEU HD11 1 1
16 10273 1 1 12 LEU HD12 H -4.086 -1.482 -7.672 1.00 . A A . 12 LEU HD12 1 1
16 10274 1 1 12 LEU HD13 H -5.467 -0.441 -7.328 1.00 . A A . 12 LEU HD13 1 1
16 10275 1 1 12 LEU HD21 H -3.795 0.247 -9.331 1.00 . A A . 12 LEU HD21 1 1
16 10276 1 1 12 LEU HD22 H -2.773 1.611 -8.905 1.00 . A A . 12 LEU HD22 1 1
16 10277 1 1 12 LEU HD23 H -4.522 1.737 -8.738 1.00 . A A . 12 LEU HD23 1 1
16 10278 1 1 12 LEU HG H -2.539 0.278 -6.991 1.00 . A A . 12 LEU HG 1 1
16 10279 1 1 12 LEU N N -1.759 2.281 -5.512 1.00 . A A . 12 LEU N 1 1
16 10280 1 1 12 LEU O O -4.081 4.889 -5.945 1.00 . A A . 12 LEU O 1 1
16 10281 1 1 13 GLU C C -3.228 6.276 -3.473 1.00 . A A . 13 GLU C 1 1
16 10282 1 1 13 GLU CA C -3.980 4.976 -3.196 1.00 . A A . 13 GLU CA 1 1
16 10283 1 1 13 GLU CB C -3.846 4.598 -1.721 1.00 . A A . 13 GLU CB 1 1
16 10284 1 1 13 GLU CD C -4.395 5.277 0.617 1.00 . A A . 13 GLU CD 1 1
16 10285 1 1 13 GLU CG C -4.474 5.684 -0.849 1.00 . A A . 13 GLU CG 1 1
16 10286 1 1 13 GLU H H -3.037 3.126 -3.597 1.00 . A A . 13 GLU H 1 1
16 10287 1 1 13 GLU HA H -5.026 5.122 -3.423 1.00 . A A . 13 GLU HA 1 1
16 10288 1 1 13 GLU HB2 H -4.348 3.658 -1.544 1.00 . A A . 13 GLU HB2 1 1
16 10289 1 1 13 GLU HB3 H -2.800 4.498 -1.470 1.00 . A A . 13 GLU HB3 1 1
16 10290 1 1 13 GLU HG2 H -3.945 6.614 -0.993 1.00 . A A . 13 GLU HG2 1 1
16 10291 1 1 13 GLU HG3 H -5.509 5.813 -1.129 1.00 . A A . 13 GLU HG3 1 1
16 10292 1 1 13 GLU N N -3.464 3.897 -4.026 1.00 . A A . 13 GLU N 1 1
16 10293 1 1 13 GLU O O -3.827 7.349 -3.547 1.00 . A A . 13 GLU O 1 1
16 10294 1 1 13 GLU OE1 O -3.291 5.078 1.096 1.00 . A A . 13 GLU OE1 1 1
16 10295 1 1 13 GLU OE2 O -5.438 5.165 1.238 1.00 . A A . 13 GLU OE2 1 1
16 10296 1 1 14 ARG C C -1.480 7.989 -5.220 1.00 . A A . 14 ARG C 1 1
16 10297 1 1 14 ARG CA C -1.091 7.350 -3.890 1.00 . A A . 14 ARG CA 1 1
16 10298 1 1 14 ARG CB C 0.387 6.963 -3.922 1.00 . A A . 14 ARG CB 1 1
16 10299 1 1 14 ARG CD C 2.300 6.123 -2.551 1.00 . A A . 14 ARG CD 1 1
16 10300 1 1 14 ARG CG C 0.841 6.580 -2.513 1.00 . A A . 14 ARG CG 1 1
16 10301 1 1 14 ARG CZ C 4.464 7.052 -3.141 1.00 . A A . 14 ARG CZ 1 1
16 10302 1 1 14 ARG H H -1.484 5.292 -3.553 1.00 . A A . 14 ARG H 1 1
16 10303 1 1 14 ARG HA H -1.245 8.069 -3.098 1.00 . A A . 14 ARG HA 1 1
16 10304 1 1 14 ARG HB2 H 0.523 6.123 -4.587 1.00 . A A . 14 ARG HB2 1 1
16 10305 1 1 14 ARG HB3 H 0.970 7.800 -4.272 1.00 . A A . 14 ARG HB3 1 1
16 10306 1 1 14 ARG HD2 H 2.593 5.779 -1.571 1.00 . A A . 14 ARG HD2 1 1
16 10307 1 1 14 ARG HD3 H 2.401 5.312 -3.259 1.00 . A A . 14 ARG HD3 1 1
16 10308 1 1 14 ARG HE H 2.772 8.118 -3.085 1.00 . A A . 14 ARG HE 1 1
16 10309 1 1 14 ARG HG2 H 0.748 7.435 -1.860 1.00 . A A . 14 ARG HG2 1 1
16 10310 1 1 14 ARG HG3 H 0.223 5.775 -2.141 1.00 . A A . 14 ARG HG3 1 1
16 10311 1 1 14 ARG HH11 H 4.803 8.960 -3.644 1.00 . A A . 14 ARG HH11 1 1
16 10312 1 1 14 ARG HH12 H 6.192 7.926 -3.650 1.00 . A A . 14 ARG HH12 1 1
16 10313 1 1 14 ARG HH21 H 4.425 5.106 -2.676 1.00 . A A . 14 ARG HH21 1 1
16 10314 1 1 14 ARG HH22 H 5.979 5.743 -3.101 1.00 . A A . 14 ARG HH22 1 1
16 10315 1 1 14 ARG N N -1.911 6.172 -3.625 1.00 . A A . 14 ARG N 1 1
16 10316 1 1 14 ARG NE N 3.161 7.229 -2.951 1.00 . A A . 14 ARG NE 1 1
16 10317 1 1 14 ARG NH1 N 5.211 8.057 -3.508 1.00 . A A . 14 ARG NH1 1 1
16 10318 1 1 14 ARG NH2 N 4.997 5.875 -2.959 1.00 . A A . 14 ARG NH2 1 1
16 10319 1 1 14 ARG O O -1.532 9.214 -5.340 1.00 . A A . 14 ARG O 1 1
16 10320 1 1 15 LEU C C -3.467 8.421 -7.439 1.00 . A A . 15 LEU C 1 1
16 10321 1 1 15 LEU CA C -2.147 7.653 -7.528 1.00 . A A . 15 LEU CA 1 1
16 10322 1 1 15 LEU CB C -2.280 6.489 -8.525 1.00 . A A . 15 LEU CB 1 1
16 10323 1 1 15 LEU CD1 C -1.066 4.596 -9.634 1.00 . A A . 15 LEU CD1 1 1
16 10324 1 1 15 LEU CD2 C -0.047 6.901 -9.646 1.00 . A A . 15 LEU CD2 1 1
16 10325 1 1 15 LEU CG C -0.894 5.895 -8.833 1.00 . A A . 15 LEU CG 1 1
16 10326 1 1 15 LEU H H -1.702 6.189 -6.063 1.00 . A A . 15 LEU H 1 1
16 10327 1 1 15 LEU HA H -1.381 8.327 -7.883 1.00 . A A . 15 LEU HA 1 1
16 10328 1 1 15 LEU HB2 H -2.906 5.719 -8.102 1.00 . A A . 15 LEU HB2 1 1
16 10329 1 1 15 LEU HB3 H -2.728 6.846 -9.439 1.00 . A A . 15 LEU HB3 1 1
16 10330 1 1 15 LEU HD11 H -1.368 4.834 -10.643 1.00 . A A . 15 LEU HD11 1 1
16 10331 1 1 15 LEU HD12 H -1.820 3.978 -9.168 1.00 . A A . 15 LEU HD12 1 1
16 10332 1 1 15 LEU HD13 H -0.128 4.062 -9.656 1.00 . A A . 15 LEU HD13 1 1
16 10333 1 1 15 LEU HD21 H -0.686 7.519 -10.259 1.00 . A A . 15 LEU HD21 1 1
16 10334 1 1 15 LEU HD22 H 0.645 6.368 -10.283 1.00 . A A . 15 LEU HD22 1 1
16 10335 1 1 15 LEU HD23 H 0.512 7.528 -8.967 1.00 . A A . 15 LEU HD23 1 1
16 10336 1 1 15 LEU HG H -0.391 5.672 -7.902 1.00 . A A . 15 LEU HG 1 1
16 10337 1 1 15 LEU N N -1.757 7.155 -6.215 1.00 . A A . 15 LEU N 1 1
16 10338 1 1 15 LEU O O -3.653 9.431 -8.118 1.00 . A A . 15 LEU O 1 1
16 10339 1 1 16 LYS C C -5.501 9.987 -5.843 1.00 . A A . 16 LYS C 1 1
16 10340 1 1 16 LYS CA C -5.679 8.590 -6.436 1.00 . A A . 16 LYS CA 1 1
16 10341 1 1 16 LYS CB C -6.591 7.742 -5.533 1.00 . A A . 16 LYS CB 1 1
16 10342 1 1 16 LYS CD C -7.815 5.584 -5.328 1.00 . A A . 16 LYS CD 1 1
16 10343 1 1 16 LYS CE C -8.264 4.322 -6.067 1.00 . A A . 16 LYS CE 1 1
16 10344 1 1 16 LYS CG C -6.983 6.460 -6.264 1.00 . A A . 16 LYS CG 1 1
16 10345 1 1 16 LYS H H -4.175 7.134 -6.075 1.00 . A A . 16 LYS H 1 1
16 10346 1 1 16 LYS HA H -6.149 8.687 -7.406 1.00 . A A . 16 LYS HA 1 1
16 10347 1 1 16 LYS HB2 H -6.081 7.489 -4.616 1.00 . A A . 16 LYS HB2 1 1
16 10348 1 1 16 LYS HB3 H -7.484 8.303 -5.300 1.00 . A A . 16 LYS HB3 1 1
16 10349 1 1 16 LYS HD2 H -7.216 5.306 -4.472 1.00 . A A . 16 LYS HD2 1 1
16 10350 1 1 16 LYS HD3 H -8.682 6.134 -4.996 1.00 . A A . 16 LYS HD3 1 1
16 10351 1 1 16 LYS HE2 H -8.887 3.728 -5.414 1.00 . A A . 16 LYS HE2 1 1
16 10352 1 1 16 LYS HE3 H -8.825 4.601 -6.946 1.00 . A A . 16 LYS HE3 1 1
16 10353 1 1 16 LYS HG2 H -7.563 6.708 -7.141 1.00 . A A . 16 LYS HG2 1 1
16 10354 1 1 16 LYS HG3 H -6.093 5.926 -6.560 1.00 . A A . 16 LYS HG3 1 1
16 10355 1 1 16 LYS HZ1 H -6.213 3.961 -6.065 1.00 . A A . 16 LYS HZ1 1 1
16 10356 1 1 16 LYS HZ2 H -6.995 3.517 -7.506 1.00 . A A . 16 LYS HZ2 1 1
16 10357 1 1 16 LYS HZ3 H -7.162 2.557 -6.114 1.00 . A A . 16 LYS HZ3 1 1
16 10358 1 1 16 LYS N N -4.381 7.936 -6.600 1.00 . A A . 16 LYS N 1 1
16 10359 1 1 16 LYS NZ N -7.067 3.529 -6.468 1.00 . A A . 16 LYS NZ 1 1
16 10360 1 1 16 LYS O O -6.184 10.930 -6.241 1.00 . A A . 16 LYS O 1 1
16 10361 1 1 17 ASN C C -3.774 12.399 -5.282 1.00 . A A . 17 ASN C 1 1
16 10362 1 1 17 ASN CA C -4.320 11.403 -4.264 1.00 . A A . 17 ASN CA 1 1
16 10363 1 1 17 ASN CB C -3.319 11.232 -3.122 1.00 . A A . 17 ASN CB 1 1
16 10364 1 1 17 ASN CG C -3.158 12.547 -2.370 1.00 . A A . 17 ASN CG 1 1
16 10365 1 1 17 ASN H H -4.049 9.339 -4.618 1.00 . A A . 17 ASN H 1 1
16 10366 1 1 17 ASN HA H -5.245 11.787 -3.861 1.00 . A A . 17 ASN HA 1 1
16 10367 1 1 17 ASN HB2 H -3.678 10.471 -2.444 1.00 . A A . 17 ASN HB2 1 1
16 10368 1 1 17 ASN HB3 H -2.364 10.931 -3.525 1.00 . A A . 17 ASN HB3 1 1
16 10369 1 1 17 ASN HD21 H -1.199 12.646 -2.671 1.00 . A A . 17 ASN HD21 1 1
16 10370 1 1 17 ASN HD22 H -1.863 13.932 -1.784 1.00 . A A . 17 ASN HD22 1 1
16 10371 1 1 17 ASN N N -4.576 10.117 -4.893 1.00 . A A . 17 ASN N 1 1
16 10372 1 1 17 ASN ND2 N -1.975 13.086 -2.266 1.00 . A A . 17 ASN ND2 1 1
16 10373 1 1 17 ASN O O -4.138 13.574 -5.278 1.00 . A A . 17 ASN O 1 1
16 10374 1 1 17 ASN OD1 O -4.136 13.098 -1.863 1.00 . A A . 17 ASN OD1 1 1
16 10375 1 1 18 GLU C C -3.372 13.318 -8.105 1.00 . A A . 18 GLU C 1 1
16 10376 1 1 18 GLU CA C -2.293 12.783 -7.172 1.00 . A A . 18 GLU CA 1 1
16 10377 1 1 18 GLU CB C -1.245 12.016 -7.989 1.00 . A A . 18 GLU CB 1 1
16 10378 1 1 18 GLU CD C 0.505 12.217 -9.764 1.00 . A A . 18 GLU CD 1 1
16 10379 1 1 18 GLU CG C -0.583 12.960 -8.997 1.00 . A A . 18 GLU CG 1 1
16 10380 1 1 18 GLU H H -2.636 10.969 -6.101 1.00 . A A . 18 GLU H 1 1
16 10381 1 1 18 GLU HA H -1.810 13.616 -6.683 1.00 . A A . 18 GLU HA 1 1
16 10382 1 1 18 GLU HB2 H -0.489 11.616 -7.326 1.00 . A A . 18 GLU HB2 1 1
16 10383 1 1 18 GLU HB3 H -1.723 11.207 -8.521 1.00 . A A . 18 GLU HB3 1 1
16 10384 1 1 18 GLU HG2 H -1.325 13.323 -9.693 1.00 . A A . 18 GLU HG2 1 1
16 10385 1 1 18 GLU HG3 H -0.143 13.795 -8.473 1.00 . A A . 18 GLU HG3 1 1
16 10386 1 1 18 GLU N N -2.890 11.918 -6.151 1.00 . A A . 18 GLU N 1 1
16 10387 1 1 18 GLU O O -3.355 14.490 -8.484 1.00 . A A . 18 GLU O 1 1
16 10388 1 1 18 GLU OE1 O 0.692 11.042 -9.499 1.00 . A A . 18 GLU OE1 1 1
16 10389 1 1 18 GLU OE2 O 1.135 12.834 -10.608 1.00 . A A . 18 GLU OE2 1 1
16 10390 1 1 19 ARG C C -6.211 13.965 -8.751 1.00 . A A . 19 ARG C 1 1
16 10391 1 1 19 ARG CA C -5.385 12.845 -9.376 1.00 . A A . 19 ARG CA 1 1
16 10392 1 1 19 ARG CB C -6.293 11.648 -9.683 1.00 . A A . 19 ARG CB 1 1
16 10393 1 1 19 ARG CD C -8.209 10.836 -11.057 1.00 . A A . 19 ARG CD 1 1
16 10394 1 1 19 ARG CG C -7.362 12.057 -10.699 1.00 . A A . 19 ARG CG 1 1
16 10395 1 1 19 ARG CZ C -8.967 11.283 -13.320 1.00 . A A . 19 ARG CZ 1 1
16 10396 1 1 19 ARG H H -4.257 11.529 -8.145 1.00 . A A . 19 ARG H 1 1
16 10397 1 1 19 ARG HA H -4.957 13.203 -10.300 1.00 . A A . 19 ARG HA 1 1
16 10398 1 1 19 ARG HB2 H -5.703 10.841 -10.094 1.00 . A A . 19 ARG HB2 1 1
16 10399 1 1 19 ARG HB3 H -6.775 11.317 -8.776 1.00 . A A . 19 ARG HB3 1 1
16 10400 1 1 19 ARG HD2 H -7.575 10.074 -11.484 1.00 . A A . 19 ARG HD2 1 1
16 10401 1 1 19 ARG HD3 H -8.676 10.450 -10.162 1.00 . A A . 19 ARG HD3 1 1
16 10402 1 1 19 ARG HE H -10.150 11.388 -11.709 1.00 . A A . 19 ARG HE 1 1
16 10403 1 1 19 ARG HG2 H -7.993 12.823 -10.270 1.00 . A A . 19 ARG HG2 1 1
16 10404 1 1 19 ARG HG3 H -6.886 12.438 -11.590 1.00 . A A . 19 ARG HG3 1 1
16 10405 1 1 19 ARG HH11 H -10.831 11.799 -13.838 1.00 . A A . 19 ARG HH11 1 1
16 10406 1 1 19 ARG HH12 H -9.700 11.670 -15.142 1.00 . A A . 19 ARG HH12 1 1
16 10407 1 1 19 ARG HH21 H -7.041 10.783 -13.100 1.00 . A A . 19 ARG HH21 1 1
16 10408 1 1 19 ARG HH22 H -7.554 11.095 -14.725 1.00 . A A . 19 ARG HH22 1 1
16 10409 1 1 19 ARG N N -4.302 12.449 -8.478 1.00 . A A . 19 ARG N 1 1
16 10410 1 1 19 ARG NE N -9.241 11.201 -12.022 1.00 . A A . 19 ARG NE 1 1
16 10411 1 1 19 ARG NH1 N -9.906 11.610 -14.166 1.00 . A A . 19 ARG NH1 1 1
16 10412 1 1 19 ARG NH2 N -7.760 11.034 -13.749 1.00 . A A . 19 ARG NH2 1 1
16 10413 1 1 19 ARG O O -6.574 14.931 -9.421 1.00 . A A . 19 ARG O 1 1
16 10414 1 1 20 HIS C C -6.562 16.185 -6.769 1.00 . A A . 20 HIS C 1 1
16 10415 1 1 20 HIS CA C -7.294 14.846 -6.768 1.00 . A A . 20 HIS CA 1 1
16 10416 1 1 20 HIS CB C -7.566 14.403 -5.326 1.00 . A A . 20 HIS CB 1 1
16 10417 1 1 20 HIS CD2 C -9.939 13.299 -5.072 1.00 . A A . 20 HIS CD2 1 1
16 10418 1 1 20 HIS CE1 C -9.387 11.253 -5.524 1.00 . A A . 20 HIS CE1 1 1
16 10419 1 1 20 HIS CG C -8.589 13.298 -5.323 1.00 . A A . 20 HIS CG 1 1
16 10420 1 1 20 HIS H H -6.193 13.043 -6.971 1.00 . A A . 20 HIS H 1 1
16 10421 1 1 20 HIS HA H -8.237 14.964 -7.280 1.00 . A A . 20 HIS HA 1 1
16 10422 1 1 20 HIS HB2 H -6.649 14.046 -4.880 1.00 . A A . 20 HIS HB2 1 1
16 10423 1 1 20 HIS HB3 H -7.940 15.241 -4.757 1.00 . A A . 20 HIS HB3 1 1
16 10424 1 1 20 HIS HD2 H -10.525 14.169 -4.815 1.00 . A A . 20 HIS HD2 1 1
16 10425 1 1 20 HIS HE1 H -9.434 10.188 -5.697 1.00 . A A . 20 HIS HE1 1 1
16 10426 1 1 20 HIS HE2 H -11.367 11.712 -5.077 1.00 . A A . 20 HIS HE2 1 1
16 10427 1 1 20 HIS N N -6.507 13.832 -7.461 1.00 . A A . 20 HIS N 1 1
16 10428 1 1 20 HIS ND1 N -8.259 11.982 -5.609 1.00 . A A . 20 HIS ND1 1 1
16 10429 1 1 20 HIS NE2 N -10.441 12.006 -5.200 1.00 . A A . 20 HIS NE2 1 1
16 10430 1 1 20 HIS O O -7.173 17.230 -6.991 1.00 . A A . 20 HIS O 1 1
16 10431 1 1 21 VAL C C -4.522 17.990 -7.957 1.00 . A A . 21 VAL C 1 1
16 10432 1 1 21 VAL CA C -4.463 17.363 -6.568 1.00 . A A . 21 VAL CA 1 1
16 10433 1 1 21 VAL CB C -3.014 17.033 -6.188 1.00 . A A . 21 VAL CB 1 1
16 10434 1 1 21 VAL CG1 C -2.128 18.243 -6.463 1.00 . A A . 21 VAL CG1 1 1
16 10435 1 1 21 VAL CG2 C -2.929 16.682 -4.696 1.00 . A A . 21 VAL CG2 1 1
16 10436 1 1 21 VAL H H -4.801 15.300 -6.413 1.00 . A A . 21 VAL H 1 1
16 10437 1 1 21 VAL HA H -4.869 18.057 -5.849 1.00 . A A . 21 VAL HA 1 1
16 10438 1 1 21 VAL HB H -2.669 16.195 -6.778 1.00 . A A . 21 VAL HB 1 1
16 10439 1 1 21 VAL HG11 H -1.196 18.138 -5.935 1.00 . A A . 21 VAL HG11 1 1
16 10440 1 1 21 VAL HG12 H -2.633 19.137 -6.136 1.00 . A A . 21 VAL HG12 1 1
16 10441 1 1 21 VAL HG13 H -1.939 18.300 -7.523 1.00 . A A . 21 VAL HG13 1 1
16 10442 1 1 21 VAL HG21 H -3.396 17.464 -4.116 1.00 . A A . 21 VAL HG21 1 1
16 10443 1 1 21 VAL HG22 H -1.891 16.595 -4.409 1.00 . A A . 21 VAL HG22 1 1
16 10444 1 1 21 VAL HG23 H -3.429 15.745 -4.510 1.00 . A A . 21 VAL HG23 1 1
16 10445 1 1 21 VAL N N -5.250 16.151 -6.555 1.00 . A A . 21 VAL N 1 1
16 10446 1 1 21 VAL O O -4.730 19.194 -8.104 1.00 . A A . 21 VAL O 1 1
16 10447 1 1 22 HIS C C -5.759 18.239 -10.653 1.00 . A A . 22 HIS C 1 1
16 10448 1 1 22 HIS CA C -4.397 17.617 -10.354 1.00 . A A . 22 HIS CA 1 1
16 10449 1 1 22 HIS CB C -4.101 16.452 -11.313 1.00 . A A . 22 HIS CB 1 1
16 10450 1 1 22 HIS CD2 C -2.906 17.377 -13.458 1.00 . A A . 22 HIS CD2 1 1
16 10451 1 1 22 HIS CE1 C -4.650 17.600 -14.722 1.00 . A A . 22 HIS CE1 1 1
16 10452 1 1 22 HIS CG C -3.988 16.974 -12.717 1.00 . A A . 22 HIS CG 1 1
16 10453 1 1 22 HIS H H -4.204 16.202 -8.795 1.00 . A A . 22 HIS H 1 1
16 10454 1 1 22 HIS HA H -3.638 18.374 -10.486 1.00 . A A . 22 HIS HA 1 1
16 10455 1 1 22 HIS HB2 H -3.168 15.987 -11.030 1.00 . A A . 22 HIS HB2 1 1
16 10456 1 1 22 HIS HB3 H -4.890 15.721 -11.266 1.00 . A A . 22 HIS HB3 1 1
16 10457 1 1 22 HIS HD2 H -1.883 17.387 -13.109 1.00 . A A . 22 HIS HD2 1 1
16 10458 1 1 22 HIS HE1 H -5.289 17.813 -15.566 1.00 . A A . 22 HIS HE1 1 1
16 10459 1 1 22 HIS HE2 H -2.769 18.103 -15.458 1.00 . A A . 22 HIS HE2 1 1
16 10460 1 1 22 HIS N N -4.354 17.152 -8.975 1.00 . A A . 22 HIS N 1 1
16 10461 1 1 22 HIS ND1 N -5.090 17.125 -13.543 1.00 . A A . 22 HIS ND1 1 1
16 10462 1 1 22 HIS NE2 N -3.325 17.772 -14.722 1.00 . A A . 22 HIS NE2 1 1
16 10463 1 1 22 HIS O O -5.851 19.242 -11.362 1.00 . A A . 22 HIS O 1 1
16 10464 1 1 23 ASP C C -8.278 19.576 -9.749 1.00 . A A . 23 ASP C 1 1
16 10465 1 1 23 ASP CA C -8.160 18.162 -10.317 1.00 . A A . 23 ASP CA 1 1
16 10466 1 1 23 ASP CB C -9.185 17.250 -9.641 1.00 . A A . 23 ASP CB 1 1
16 10467 1 1 23 ASP CG C -9.263 15.924 -10.388 1.00 . A A . 23 ASP CG 1 1
16 10468 1 1 23 ASP H H -6.689 16.855 -9.541 1.00 . A A . 23 ASP H 1 1
16 10469 1 1 23 ASP HA H -8.364 18.190 -11.377 1.00 . A A . 23 ASP HA 1 1
16 10470 1 1 23 ASP HB2 H -8.894 17.072 -8.615 1.00 . A A . 23 ASP HB2 1 1
16 10471 1 1 23 ASP HB3 H -10.155 17.725 -9.660 1.00 . A A . 23 ASP HB3 1 1
16 10472 1 1 23 ASP N N -6.816 17.645 -10.105 1.00 . A A . 23 ASP N 1 1
16 10473 1 1 23 ASP O O -8.912 20.445 -10.346 1.00 . A A . 23 ASP O 1 1
16 10474 1 1 23 ASP OD1 O -8.750 15.860 -11.494 1.00 . A A . 23 ASP OD1 1 1
16 10475 1 1 23 ASP OD2 O -9.829 14.990 -9.844 1.00 . A A . 23 ASP OD2 1 1
16 10476 1 1 24 GLU C C -7.046 22.170 -8.849 1.00 . A A . 24 GLU C 1 1
16 10477 1 1 24 GLU CA C -7.712 21.118 -7.955 1.00 . A A . 24 GLU CA 1 1
16 10478 1 1 24 GLU CB C -7.048 21.087 -6.563 1.00 . A A . 24 GLU CB 1 1
16 10479 1 1 24 GLU CD C -6.533 22.427 -4.517 1.00 . A A . 24 GLU CD 1 1
16 10480 1 1 24 GLU CG C -7.150 22.469 -5.910 1.00 . A A . 24 GLU CG 1 1
16 10481 1 1 24 GLU H H -7.173 19.066 -8.156 1.00 . A A . 24 GLU H 1 1
16 10482 1 1 24 GLU HA H -8.749 21.391 -7.829 1.00 . A A . 24 GLU HA 1 1
16 10483 1 1 24 GLU HB2 H -7.556 20.366 -5.940 1.00 . A A . 24 GLU HB2 1 1
16 10484 1 1 24 GLU HB3 H -6.009 20.813 -6.649 1.00 . A A . 24 GLU HB3 1 1
16 10485 1 1 24 GLU HG2 H -6.621 23.193 -6.512 1.00 . A A . 24 GLU HG2 1 1
16 10486 1 1 24 GLU HG3 H -8.187 22.755 -5.832 1.00 . A A . 24 GLU HG3 1 1
16 10487 1 1 24 GLU N N -7.662 19.798 -8.588 1.00 . A A . 24 GLU N 1 1
16 10488 1 1 24 GLU O O -7.564 23.275 -9.000 1.00 . A A . 24 GLU O 1 1
16 10489 1 1 24 GLU OE1 O -6.085 21.363 -4.121 1.00 . A A . 24 GLU OE1 1 1
16 10490 1 1 24 GLU OE2 O -6.511 23.460 -3.869 1.00 . A A . 24 GLU OE2 1 1
16 10491 1 1 25 GLU C C -6.077 23.112 -11.545 1.00 . A A . 25 GLU C 1 1
16 10492 1 1 25 GLU CA C -5.202 22.744 -10.344 1.00 . A A . 25 GLU CA 1 1
16 10493 1 1 25 GLU CB C -3.877 22.118 -10.825 1.00 . A A . 25 GLU CB 1 1
16 10494 1 1 25 GLU CD C -3.173 21.468 -8.504 1.00 . A A . 25 GLU CD 1 1
16 10495 1 1 25 GLU CG C -2.802 22.269 -9.746 1.00 . A A . 25 GLU CG 1 1
16 10496 1 1 25 GLU H H -5.547 20.914 -9.311 1.00 . A A . 25 GLU H 1 1
16 10497 1 1 25 GLU HA H -4.982 23.653 -9.798 1.00 . A A . 25 GLU HA 1 1
16 10498 1 1 25 GLU HB2 H -4.025 21.067 -11.030 1.00 . A A . 25 GLU HB2 1 1
16 10499 1 1 25 GLU HB3 H -3.546 22.614 -11.726 1.00 . A A . 25 GLU HB3 1 1
16 10500 1 1 25 GLU HG2 H -1.862 21.905 -10.131 1.00 . A A . 25 GLU HG2 1 1
16 10501 1 1 25 GLU HG3 H -2.699 23.310 -9.484 1.00 . A A . 25 GLU HG3 1 1
16 10502 1 1 25 GLU N N -5.910 21.816 -9.454 1.00 . A A . 25 GLU N 1 1
16 10503 1 1 25 GLU O O -6.062 24.252 -12.007 1.00 . A A . 25 GLU O 1 1
16 10504 1 1 25 GLU OE1 O -3.892 22.000 -7.674 1.00 . A A . 25 GLU OE1 1 1
16 10505 1 1 25 GLU OE2 O -2.716 20.345 -8.392 1.00 . A A . 25 GLU OE2 1 1
16 10506 1 1 26 VAL C C -8.793 23.419 -12.785 1.00 . A A . 26 VAL C 1 1
16 10507 1 1 26 VAL CA C -7.736 22.387 -13.169 1.00 . A A . 26 VAL CA 1 1
16 10508 1 1 26 VAL CB C -8.414 21.076 -13.637 1.00 . A A . 26 VAL CB 1 1
16 10509 1 1 26 VAL CG1 C -9.528 21.407 -14.639 1.00 . A A . 26 VAL CG1 1 1
16 10510 1 1 26 VAL CG2 C -7.388 20.152 -14.336 1.00 . A A . 26 VAL CG2 1 1
16 10511 1 1 26 VAL H H -6.838 21.270 -11.612 1.00 . A A . 26 VAL H 1 1
16 10512 1 1 26 VAL HA H -7.153 22.786 -13.982 1.00 . A A . 26 VAL HA 1 1
16 10513 1 1 26 VAL HB H -8.840 20.566 -12.785 1.00 . A A . 26 VAL HB 1 1
16 10514 1 1 26 VAL HG11 H -9.168 22.140 -15.348 1.00 . A A . 26 VAL HG11 1 1
16 10515 1 1 26 VAL HG12 H -10.381 21.808 -14.110 1.00 . A A . 26 VAL HG12 1 1
16 10516 1 1 26 VAL HG13 H -9.822 20.512 -15.165 1.00 . A A . 26 VAL HG13 1 1
16 10517 1 1 26 VAL HG21 H -7.912 19.426 -14.942 1.00 . A A . 26 VAL HG21 1 1
16 10518 1 1 26 VAL HG22 H -6.795 19.628 -13.604 1.00 . A A . 26 VAL HG22 1 1
16 10519 1 1 26 VAL HG23 H -6.741 20.740 -14.971 1.00 . A A . 26 VAL HG23 1 1
16 10520 1 1 26 VAL N N -6.849 22.146 -12.035 1.00 . A A . 26 VAL N 1 1
16 10521 1 1 26 VAL O O -9.139 24.292 -13.581 1.00 . A A . 26 VAL O 1 1
16 10522 1 1 27 GLU C C -9.812 25.677 -11.122 1.00 . A A . 27 GLU C 1 1
16 10523 1 1 27 GLU CA C -10.335 24.240 -11.099 1.00 . A A . 27 GLU CA 1 1
16 10524 1 1 27 GLU CB C -10.764 23.872 -9.677 1.00 . A A . 27 GLU CB 1 1
16 10525 1 1 27 GLU CD C -12.380 24.381 -7.841 1.00 . A A . 27 GLU CD 1 1
16 10526 1 1 27 GLU CG C -11.871 24.817 -9.209 1.00 . A A . 27 GLU CG 1 1
16 10527 1 1 27 GLU H H -8.997 22.589 -10.969 1.00 . A A . 27 GLU H 1 1
16 10528 1 1 27 GLU HA H -11.194 24.171 -11.750 1.00 . A A . 27 GLU HA 1 1
16 10529 1 1 27 GLU HB2 H -11.128 22.855 -9.664 1.00 . A A . 27 GLU HB2 1 1
16 10530 1 1 27 GLU HB3 H -9.917 23.958 -9.013 1.00 . A A . 27 GLU HB3 1 1
16 10531 1 1 27 GLU HG2 H -11.483 25.823 -9.141 1.00 . A A . 27 GLU HG2 1 1
16 10532 1 1 27 GLU HG3 H -12.687 24.795 -9.917 1.00 . A A . 27 GLU HG3 1 1
16 10533 1 1 27 GLU N N -9.308 23.310 -11.563 1.00 . A A . 27 GLU N 1 1
16 10534 1 1 27 GLU O O -10.486 26.584 -11.615 1.00 . A A . 27 GLU O 1 1
16 10535 1 1 27 GLU OE1 O -11.901 23.372 -7.348 1.00 . A A . 27 GLU OE1 1 1
16 10536 1 1 27 GLU OE2 O -13.238 25.061 -7.303 1.00 . A A . 27 GLU OE2 1 1
16 10537 1 1 28 LEU C C -7.717 27.677 -12.018 1.00 . A A . 28 LEU C 1 1
16 10538 1 1 28 LEU CA C -8.005 27.208 -10.590 1.00 . A A . 28 LEU CA 1 1
16 10539 1 1 28 LEU CB C -6.709 27.213 -9.749 1.00 . A A . 28 LEU CB 1 1
16 10540 1 1 28 LEU CD1 C -7.944 26.324 -7.757 1.00 . A A . 28 LEU CD1 1 1
16 10541 1 1 28 LEU CD2 C -5.731 27.444 -7.463 1.00 . A A . 28 LEU CD2 1 1
16 10542 1 1 28 LEU CG C -7.034 27.440 -8.267 1.00 . A A . 28 LEU CG 1 1
16 10543 1 1 28 LEU H H -8.102 25.118 -10.235 1.00 . A A . 28 LEU H 1 1
16 10544 1 1 28 LEU HA H -8.712 27.896 -10.148 1.00 . A A . 28 LEU HA 1 1
16 10545 1 1 28 LEU HB2 H -6.208 26.263 -9.855 1.00 . A A . 28 LEU HB2 1 1
16 10546 1 1 28 LEU HB3 H -6.053 28.003 -10.090 1.00 . A A . 28 LEU HB3 1 1
16 10547 1 1 28 LEU HD11 H -8.073 26.424 -6.689 1.00 . A A . 28 LEU HD11 1 1
16 10548 1 1 28 LEU HD12 H -7.498 25.367 -7.975 1.00 . A A . 28 LEU HD12 1 1
16 10549 1 1 28 LEU HD13 H -8.906 26.392 -8.242 1.00 . A A . 28 LEU HD13 1 1
16 10550 1 1 28 LEU HD21 H -5.060 28.183 -7.871 1.00 . A A . 28 LEU HD21 1 1
16 10551 1 1 28 LEU HD22 H -5.270 26.468 -7.521 1.00 . A A . 28 LEU HD22 1 1
16 10552 1 1 28 LEU HD23 H -5.946 27.679 -6.432 1.00 . A A . 28 LEU HD23 1 1
16 10553 1 1 28 LEU HG H -7.532 28.392 -8.151 1.00 . A A . 28 LEU HG 1 1
16 10554 1 1 28 LEU N N -8.604 25.876 -10.602 1.00 . A A . 28 LEU N 1 1
16 10555 1 1 28 LEU O O -7.882 28.855 -12.337 1.00 . A A . 28 LEU O 1 1
16 10556 1 1 29 GLU C C -8.223 27.557 -14.986 1.00 . A A . 29 GLU C 1 1
16 10557 1 1 29 GLU CA C -6.966 27.092 -14.256 1.00 . A A . 29 GLU CA 1 1
16 10558 1 1 29 GLU CB C -6.361 25.877 -14.979 1.00 . A A . 29 GLU CB 1 1
16 10559 1 1 29 GLU CD C -4.909 27.339 -16.409 1.00 . A A . 29 GLU CD 1 1
16 10560 1 1 29 GLU CG C -5.980 26.252 -16.416 1.00 . A A . 29 GLU CG 1 1
16 10561 1 1 29 GLU H H -7.166 25.828 -12.565 1.00 . A A . 29 GLU H 1 1
16 10562 1 1 29 GLU HA H -6.245 27.894 -14.259 1.00 . A A . 29 GLU HA 1 1
16 10563 1 1 29 GLU HB2 H -5.475 25.547 -14.453 1.00 . A A . 29 GLU HB2 1 1
16 10564 1 1 29 GLU HB3 H -7.083 25.075 -15.004 1.00 . A A . 29 GLU HB3 1 1
16 10565 1 1 29 GLU HG2 H -5.596 25.377 -16.920 1.00 . A A . 29 GLU HG2 1 1
16 10566 1 1 29 GLU HG3 H -6.851 26.608 -16.943 1.00 . A A . 29 GLU HG3 1 1
16 10567 1 1 29 GLU N N -7.278 26.751 -12.870 1.00 . A A . 29 GLU N 1 1
16 10568 1 1 29 GLU O O -8.187 28.519 -15.750 1.00 . A A . 29 GLU O 1 1
16 10569 1 1 29 GLU OE1 O -4.235 27.474 -15.402 1.00 . A A . 29 GLU OE1 1 1
16 10570 1 1 29 GLU OE2 O -4.781 28.022 -17.412 1.00 . A A . 29 GLU OE2 1 1
16 10571 1 1 30 ARG C C -10.994 28.635 -15.044 1.00 . A A . 30 ARG C 1 1
16 10572 1 1 30 ARG CA C -10.585 27.212 -15.410 1.00 . A A . 30 ARG CA 1 1
16 10573 1 1 30 ARG CB C -11.686 26.236 -14.990 1.00 . A A . 30 ARG CB 1 1
16 10574 1 1 30 ARG CD C -14.078 25.599 -15.308 1.00 . A A . 30 ARG CD 1 1
16 10575 1 1 30 ARG CG C -12.952 26.504 -15.808 1.00 . A A . 30 ARG CG 1 1
16 10576 1 1 30 ARG CZ C -15.336 25.264 -13.258 1.00 . A A . 30 ARG CZ 1 1
16 10577 1 1 30 ARG H H -9.303 26.096 -14.143 1.00 . A A . 30 ARG H 1 1
16 10578 1 1 30 ARG HA H -10.452 27.148 -16.481 1.00 . A A . 30 ARG HA 1 1
16 10579 1 1 30 ARG HB2 H -11.353 25.223 -15.161 1.00 . A A . 30 ARG HB2 1 1
16 10580 1 1 30 ARG HB3 H -11.903 26.372 -13.941 1.00 . A A . 30 ARG HB3 1 1
16 10581 1 1 30 ARG HD2 H -14.925 25.681 -15.974 1.00 . A A . 30 ARG HD2 1 1
16 10582 1 1 30 ARG HD3 H -13.733 24.576 -15.294 1.00 . A A . 30 ARG HD3 1 1
16 10583 1 1 30 ARG HE H -14.118 26.820 -13.577 1.00 . A A . 30 ARG HE 1 1
16 10584 1 1 30 ARG HG2 H -13.246 27.537 -15.698 1.00 . A A . 30 ARG HG2 1 1
16 10585 1 1 30 ARG HG3 H -12.760 26.293 -16.850 1.00 . A A . 30 ARG HG3 1 1
16 10586 1 1 30 ARG HH11 H -15.308 26.486 -11.673 1.00 . A A . 30 ARG HH11 1 1
16 10587 1 1 30 ARG HH12 H -16.325 25.092 -11.527 1.00 . A A . 30 ARG HH12 1 1
16 10588 1 1 30 ARG HH21 H -15.558 23.875 -14.682 1.00 . A A . 30 ARG HH21 1 1
16 10589 1 1 30 ARG HH22 H -16.467 23.613 -13.232 1.00 . A A . 30 ARG HH22 1 1
16 10590 1 1 30 ARG N N -9.331 26.861 -14.755 1.00 . A A . 30 ARG N 1 1
16 10591 1 1 30 ARG NE N -14.483 25.997 -13.965 1.00 . A A . 30 ARG NE 1 1
16 10592 1 1 30 ARG NH1 N -15.683 25.644 -12.060 1.00 . A A . 30 ARG NH1 1 1
16 10593 1 1 30 ARG NH2 N -15.825 24.165 -13.763 1.00 . A A . 30 ARG NH2 1 1
16 10594 1 1 30 ARG O O -11.413 29.407 -15.904 1.00 . A A . 30 ARG O 1 1
16 10595 1 1 31 LEU C C -10.368 31.359 -14.006 1.00 . A A . 31 LEU C 1 1
16 10596 1 1 31 LEU CA C -11.239 30.317 -13.315 1.00 . A A . 31 LEU CA 1 1
16 10597 1 1 31 LEU CB C -11.070 30.424 -11.795 1.00 . A A . 31 LEU CB 1 1
16 10598 1 1 31 LEU CD1 C -12.890 32.170 -11.665 1.00 . A A . 31 LEU CD1 1 1
16 10599 1 1 31 LEU CD2 C -11.238 31.909 -9.793 1.00 . A A . 31 LEU CD2 1 1
16 10600 1 1 31 LEU CG C -11.430 31.841 -11.312 1.00 . A A . 31 LEU CG 1 1
16 10601 1 1 31 LEU H H -10.532 28.322 -13.114 1.00 . A A . 31 LEU H 1 1
16 10602 1 1 31 LEU HA H -12.272 30.497 -13.569 1.00 . A A . 31 LEU HA 1 1
16 10603 1 1 31 LEU HB2 H -11.717 29.707 -11.313 1.00 . A A . 31 LEU HB2 1 1
16 10604 1 1 31 LEU HB3 H -10.044 30.210 -11.536 1.00 . A A . 31 LEU HB3 1 1
16 10605 1 1 31 LEU HD11 H -13.496 31.279 -11.580 1.00 . A A . 31 LEU HD11 1 1
16 10606 1 1 31 LEU HD12 H -12.938 32.541 -12.678 1.00 . A A . 31 LEU HD12 1 1
16 10607 1 1 31 LEU HD13 H -13.269 32.927 -10.994 1.00 . A A . 31 LEU HD13 1 1
16 10608 1 1 31 LEU HD21 H -10.292 31.457 -9.528 1.00 . A A . 31 LEU HD21 1 1
16 10609 1 1 31 LEU HD22 H -12.040 31.376 -9.304 1.00 . A A . 31 LEU HD22 1 1
16 10610 1 1 31 LEU HD23 H -11.244 32.941 -9.477 1.00 . A A . 31 LEU HD23 1 1
16 10611 1 1 31 LEU HG H -10.777 32.561 -11.784 1.00 . A A . 31 LEU HG 1 1
16 10612 1 1 31 LEU N N -10.874 28.978 -13.764 1.00 . A A . 31 LEU N 1 1
16 10613 1 1 31 LEU O O -10.865 32.374 -14.495 1.00 . A A . 31 LEU O 1 1
16 10614 1 1 32 LYS C C -8.451 32.156 -16.161 1.00 . A A . 32 LYS C 1 1
16 10615 1 1 32 LYS CA C -8.136 32.025 -14.672 1.00 . A A . 32 LYS CA 1 1
16 10616 1 1 32 LYS CB C -6.689 31.549 -14.473 1.00 . A A . 32 LYS CB 1 1
16 10617 1 1 32 LYS CD C -5.025 30.906 -12.721 1.00 . A A . 32 LYS CD 1 1
16 10618 1 1 32 LYS CE C -3.868 31.425 -13.580 1.00 . A A . 32 LYS CE 1 1
16 10619 1 1 32 LYS CG C -6.292 31.720 -13.004 1.00 . A A . 32 LYS CG 1 1
16 10620 1 1 32 LYS H H -8.725 30.276 -13.635 1.00 . A A . 32 LYS H 1 1
16 10621 1 1 32 LYS HA H -8.247 32.995 -14.209 1.00 . A A . 32 LYS HA 1 1
16 10622 1 1 32 LYS HB2 H -6.602 30.510 -14.747 1.00 . A A . 32 LYS HB2 1 1
16 10623 1 1 32 LYS HB3 H -6.030 32.141 -15.090 1.00 . A A . 32 LYS HB3 1 1
16 10624 1 1 32 LYS HD2 H -4.767 30.995 -11.676 1.00 . A A . 32 LYS HD2 1 1
16 10625 1 1 32 LYS HD3 H -5.207 29.866 -12.957 1.00 . A A . 32 LYS HD3 1 1
16 10626 1 1 32 LYS HE2 H -3.900 32.504 -13.619 1.00 . A A . 32 LYS HE2 1 1
16 10627 1 1 32 LYS HE3 H -2.930 31.109 -13.148 1.00 . A A . 32 LYS HE3 1 1
16 10628 1 1 32 LYS HG2 H -6.102 32.764 -12.802 1.00 . A A . 32 LYS HG2 1 1
16 10629 1 1 32 LYS HG3 H -7.092 31.370 -12.370 1.00 . A A . 32 LYS HG3 1 1
16 10630 1 1 32 LYS HZ1 H -4.074 31.655 -15.640 1.00 . A A . 32 LYS HZ1 1 1
16 10631 1 1 32 LYS HZ2 H -4.830 30.266 -15.019 1.00 . A A . 32 LYS HZ2 1 1
16 10632 1 1 32 LYS HZ3 H -3.140 30.314 -15.185 1.00 . A A . 32 LYS HZ3 1 1
16 10633 1 1 32 LYS N N -9.066 31.100 -14.041 1.00 . A A . 32 LYS N 1 1
16 10634 1 1 32 LYS NZ N -3.987 30.874 -14.960 1.00 . A A . 32 LYS NZ 1 1
16 10635 1 1 32 LYS O O -8.361 33.244 -16.729 1.00 . A A . 32 LYS O 1 1
16 10636 1 1 33 ASN C C -10.354 31.954 -18.481 1.00 . A A . 33 ASN C 1 1
16 10637 1 1 33 ASN CA C -9.152 31.055 -18.212 1.00 . A A . 33 ASN CA 1 1
16 10638 1 1 33 ASN CB C -9.451 29.632 -18.696 1.00 . A A . 33 ASN CB 1 1
16 10639 1 1 33 ASN CG C -9.597 29.617 -20.211 1.00 . A A . 33 ASN CG 1 1
16 10640 1 1 33 ASN H H -8.890 30.205 -16.285 1.00 . A A . 33 ASN H 1 1
16 10641 1 1 33 ASN HA H -8.302 31.435 -18.760 1.00 . A A . 33 ASN HA 1 1
16 10642 1 1 33 ASN HB2 H -8.641 28.976 -18.412 1.00 . A A . 33 ASN HB2 1 1
16 10643 1 1 33 ASN HB3 H -10.370 29.285 -18.247 1.00 . A A . 33 ASN HB3 1 1
16 10644 1 1 33 ASN HD21 H -10.926 28.143 -20.206 1.00 . A A . 33 ASN HD21 1 1
16 10645 1 1 33 ASN HD22 H -10.515 28.745 -21.738 1.00 . A A . 33 ASN HD22 1 1
16 10646 1 1 33 ASN N N -8.824 31.044 -16.787 1.00 . A A . 33 ASN N 1 1
16 10647 1 1 33 ASN ND2 N -10.414 28.764 -20.765 1.00 . A A . 33 ASN ND2 1 1
16 10648 1 1 33 ASN O O -10.369 32.714 -19.450 1.00 . A A . 33 ASN O 1 1
16 10649 1 1 33 ASN OD1 O -8.949 30.397 -20.907 1.00 . A A . 33 ASN OD1 1 1
16 10650 1 1 34 GLU C C -12.213 34.161 -17.691 1.00 . A A . 34 GLU C 1 1
16 10651 1 1 34 GLU CA C -12.563 32.679 -17.782 1.00 . A A . 34 GLU CA 1 1
16 10652 1 1 34 GLU CB C -13.583 32.324 -16.697 1.00 . A A . 34 GLU CB 1 1
16 10653 1 1 34 GLU CD C -15.911 32.724 -15.875 1.00 . A A . 34 GLU CD 1 1
16 10654 1 1 34 GLU CG C -14.868 33.132 -16.907 1.00 . A A . 34 GLU CG 1 1
16 10655 1 1 34 GLU H H -11.300 31.242 -16.866 1.00 . A A . 34 GLU H 1 1
16 10656 1 1 34 GLU HA H -12.997 32.479 -18.750 1.00 . A A . 34 GLU HA 1 1
16 10657 1 1 34 GLU HB2 H -13.809 31.268 -16.748 1.00 . A A . 34 GLU HB2 1 1
16 10658 1 1 34 GLU HB3 H -13.170 32.557 -15.728 1.00 . A A . 34 GLU HB3 1 1
16 10659 1 1 34 GLU HG2 H -14.652 34.185 -16.801 1.00 . A A . 34 GLU HG2 1 1
16 10660 1 1 34 GLU HG3 H -15.252 32.943 -17.898 1.00 . A A . 34 GLU HG3 1 1
16 10661 1 1 34 GLU N N -11.363 31.865 -17.620 1.00 . A A . 34 GLU N 1 1
16 10662 1 1 34 GLU O O -12.689 34.971 -18.484 1.00 . A A . 34 GLU O 1 1
16 10663 1 1 34 GLU OE1 O -15.609 31.866 -15.062 1.00 . A A . 34 GLU OE1 1 1
16 10664 1 1 34 GLU OE2 O -16.999 33.275 -15.912 1.00 . A A . 34 GLU OE2 1 1
16 10665 1 1 35 ARG C C -10.200 36.385 -17.767 1.00 . A A . 35 ARG C 1 1
16 10666 1 1 35 ARG CA C -10.975 35.899 -16.545 1.00 . A A . 35 ARG CA 1 1
16 10667 1 1 35 ARG CB C -10.123 36.069 -15.278 1.00 . A A . 35 ARG CB 1 1
16 10668 1 1 35 ARG CD C -10.119 35.917 -12.794 1.00 . A A . 35 ARG CD 1 1
16 10669 1 1 35 ARG CG C -10.993 35.839 -14.043 1.00 . A A . 35 ARG CG 1 1
16 10670 1 1 35 ARG CZ C -8.601 37.516 -11.778 1.00 . A A . 35 ARG CZ 1 1
16 10671 1 1 35 ARG H H -11.026 33.819 -16.116 1.00 . A A . 35 ARG H 1 1
16 10672 1 1 35 ARG HA H -11.865 36.502 -16.442 1.00 . A A . 35 ARG HA 1 1
16 10673 1 1 35 ARG HB2 H -9.308 35.363 -15.279 1.00 . A A . 35 ARG HB2 1 1
16 10674 1 1 35 ARG HB3 H -9.726 37.073 -15.248 1.00 . A A . 35 ARG HB3 1 1
16 10675 1 1 35 ARG HD2 H -10.718 35.708 -11.922 1.00 . A A . 35 ARG HD2 1 1
16 10676 1 1 35 ARG HD3 H -9.325 35.186 -12.867 1.00 . A A . 35 ARG HD3 1 1
16 10677 1 1 35 ARG HE H -9.854 37.963 -13.272 1.00 . A A . 35 ARG HE 1 1
16 10678 1 1 35 ARG HG2 H -11.762 36.596 -13.995 1.00 . A A . 35 ARG HG2 1 1
16 10679 1 1 35 ARG HG3 H -11.450 34.862 -14.101 1.00 . A A . 35 ARG HG3 1 1
16 10680 1 1 35 ARG HH11 H -8.424 39.437 -12.311 1.00 . A A . 35 ARG HH11 1 1
16 10681 1 1 35 ARG HH12 H -7.391 38.920 -11.021 1.00 . A A . 35 ARG HH12 1 1
16 10682 1 1 35 ARG HH21 H -8.563 35.654 -11.044 1.00 . A A . 35 ARG HH21 1 1
16 10683 1 1 35 ARG HH22 H -7.470 36.775 -10.302 1.00 . A A . 35 ARG HH22 1 1
16 10684 1 1 35 ARG N N -11.377 34.508 -16.720 1.00 . A A . 35 ARG N 1 1
16 10685 1 1 35 ARG NE N -9.542 37.250 -12.676 1.00 . A A . 35 ARG NE 1 1
16 10686 1 1 35 ARG NH1 N -8.100 38.718 -11.697 1.00 . A A . 35 ARG NH1 1 1
16 10687 1 1 35 ARG NH2 N -8.178 36.576 -10.979 1.00 . A A . 35 ARG NH2 1 1
16 10688 1 1 35 ARG O O -10.333 37.538 -18.178 1.00 . A A . 35 ARG O 1 1
16 10689 1 1 36 HIS C C -9.507 36.218 -20.691 1.00 . A A . 36 HIS C 1 1
16 10690 1 1 36 HIS CA C -8.596 35.859 -19.514 1.00 . A A . 36 HIS CA 1 1
16 10691 1 1 36 HIS CB C -7.656 34.703 -19.898 1.00 . A A . 36 HIS CB 1 1
16 10692 1 1 36 HIS CD2 C -6.341 35.226 -17.675 1.00 . A A . 36 HIS CD2 1 1
16 10693 1 1 36 HIS CE1 C -4.923 33.589 -17.760 1.00 . A A . 36 HIS CE1 1 1
16 10694 1 1 36 HIS CG C -6.613 34.524 -18.826 1.00 . A A . 36 HIS CG 1 1
16 10695 1 1 36 HIS H H -9.321 34.596 -17.979 1.00 . A A . 36 HIS H 1 1
16 10696 1 1 36 HIS HA H -7.995 36.724 -19.272 1.00 . A A . 36 HIS HA 1 1
16 10697 1 1 36 HIS HB2 H -8.216 33.787 -20.005 1.00 . A A . 36 HIS HB2 1 1
16 10698 1 1 36 HIS HB3 H -7.168 34.935 -20.833 1.00 . A A . 36 HIS HB3 1 1
16 10699 1 1 36 HIS HD2 H -6.878 36.098 -17.336 1.00 . A A . 36 HIS HD2 1 1
16 10700 1 1 36 HIS HE1 H -4.119 32.910 -17.518 1.00 . A A . 36 HIS HE1 1 1
16 10701 1 1 36 HIS HE2 H -4.869 34.920 -16.161 1.00 . A A . 36 HIS HE2 1 1
16 10702 1 1 36 HIS N N -9.388 35.501 -18.345 1.00 . A A . 36 HIS N 1 1
16 10703 1 1 36 HIS ND1 N -5.695 33.485 -18.858 1.00 . A A . 36 HIS ND1 1 1
16 10704 1 1 36 HIS NE2 N -5.275 34.633 -17.005 1.00 . A A . 36 HIS NE2 1 1
16 10705 1 1 36 HIS O O -9.203 37.131 -21.458 1.00 . A A . 36 HIS O 1 1
16 10706 1 1 37 ASP C C -12.468 36.941 -21.585 1.00 . A A . 37 ASP C 1 1
16 10707 1 1 37 ASP CA C -11.557 35.761 -21.924 1.00 . A A . 37 ASP CA 1 1
16 10708 1 1 37 ASP CB C -12.405 34.513 -22.208 1.00 . A A . 37 ASP CB 1 1
16 10709 1 1 37 ASP CG C -11.522 33.404 -22.768 1.00 . A A . 37 ASP CG 1 1
16 10710 1 1 37 ASP H H -10.819 34.784 -20.191 1.00 . A A . 37 ASP H 1 1
16 10711 1 1 37 ASP HA H -10.994 36.003 -22.814 1.00 . A A . 37 ASP HA 1 1
16 10712 1 1 37 ASP HB2 H -12.876 34.172 -21.298 1.00 . A A . 37 ASP HB2 1 1
16 10713 1 1 37 ASP HB3 H -13.167 34.757 -22.933 1.00 . A A . 37 ASP HB3 1 1
16 10714 1 1 37 ASP N N -10.621 35.497 -20.832 1.00 . A A . 37 ASP N 1 1
16 10715 1 1 37 ASP O O -12.921 37.665 -22.473 1.00 . A A . 37 ASP O 1 1
16 10716 1 1 37 ASP OD1 O -10.419 33.709 -23.194 1.00 . A A . 37 ASP OD1 1 1
16 10717 1 1 37 ASP OD2 O -11.958 32.265 -22.760 1.00 . A A . 37 ASP OD2 1 1
16 10718 1 1 38 HIS C C -12.889 39.568 -20.053 1.00 . A A . 38 HIS C 1 1
16 10719 1 1 38 HIS CA C -13.589 38.230 -19.854 1.00 . A A . 38 HIS CA 1 1
16 10720 1 1 38 HIS CB C -13.964 38.057 -18.377 1.00 . A A . 38 HIS CB 1 1
16 10721 1 1 38 HIS CD2 C -14.676 40.273 -17.163 1.00 . A A . 38 HIS CD2 1 1
16 10722 1 1 38 HIS CE1 C -16.739 40.345 -17.822 1.00 . A A . 38 HIS CE1 1 1
16 10723 1 1 38 HIS CG C -14.877 39.173 -17.958 1.00 . A A . 38 HIS CG 1 1
16 10724 1 1 38 HIS H H -12.332 36.533 -19.631 1.00 . A A . 38 HIS H 1 1
16 10725 1 1 38 HIS HA H -14.494 38.221 -20.446 1.00 . A A . 38 HIS HA 1 1
16 10726 1 1 38 HIS HB2 H -14.470 37.111 -18.241 1.00 . A A . 38 HIS HB2 1 1
16 10727 1 1 38 HIS HB3 H -13.071 38.080 -17.768 1.00 . A A . 38 HIS HB3 1 1
16 10728 1 1 38 HIS HD2 H -13.745 40.527 -16.677 1.00 . A A . 38 HIS HD2 1 1
16 10729 1 1 38 HIS HE1 H -17.763 40.655 -17.967 1.00 . A A . 38 HIS HE1 1 1
16 10730 1 1 38 HIS HE2 H -15.998 41.843 -16.580 1.00 . A A . 38 HIS HE2 1 1
16 10731 1 1 38 HIS N N -12.727 37.135 -20.296 1.00 . A A . 38 HIS N 1 1
16 10732 1 1 38 HIS ND1 N -16.199 39.239 -18.368 1.00 . A A . 38 HIS ND1 1 1
16 10733 1 1 38 HIS NE2 N -15.852 41.012 -17.078 1.00 . A A . 38 HIS NE2 1 1
16 10734 1 1 38 HIS O O -13.536 40.608 -20.175 1.00 . A A . 38 HIS O 1 1
16 10735 1 1 39 ASP C C -11.146 41.390 -21.631 1.00 . A A . 39 ASP C 1 1
16 10736 1 1 39 ASP CA C -10.785 40.749 -20.291 1.00 . A A . 39 ASP CA 1 1
16 10737 1 1 39 ASP CB C -9.278 40.452 -20.243 1.00 . A A . 39 ASP CB 1 1
16 10738 1 1 39 ASP CG C -8.492 41.759 -20.230 1.00 . A A . 39 ASP CG 1 1
16 10739 1 1 39 ASP H H -11.104 38.672 -19.998 1.00 . A A . 39 ASP H 1 1
16 10740 1 1 39 ASP HA H -11.026 41.445 -19.500 1.00 . A A . 39 ASP HA 1 1
16 10741 1 1 39 ASP HB2 H -9.047 39.893 -19.346 1.00 . A A . 39 ASP HB2 1 1
16 10742 1 1 39 ASP HB3 H -8.991 39.875 -21.109 1.00 . A A . 39 ASP HB3 1 1
16 10743 1 1 39 ASP N N -11.563 39.532 -20.093 1.00 . A A . 39 ASP N 1 1
16 10744 1 1 39 ASP O O -11.052 42.607 -21.788 1.00 . A A . 39 ASP O 1 1
16 10745 1 1 39 ASP OD1 O -9.110 42.800 -20.375 1.00 . A A . 39 ASP OD1 1 1
16 10746 1 1 39 ASP OD2 O -7.283 41.698 -20.077 1.00 . A A . 39 ASP OD2 1 1
16 10747 1 1 40 TYR C C -13.407 41.410 -23.984 1.00 . A A . 40 TYR C 1 1
16 10748 1 1 40 TYR CA C -11.921 41.070 -23.924 1.00 . A A . 40 TYR CA 1 1
16 10749 1 1 40 TYR CB C -11.591 40.022 -24.990 1.00 . A A . 40 TYR CB 1 1
16 10750 1 1 40 TYR CD1 C -9.568 38.756 -24.175 1.00 . A A . 40 TYR CD1 1 1
16 10751 1 1 40 TYR CD2 C -9.260 40.527 -25.803 1.00 . A A . 40 TYR CD2 1 1
16 10752 1 1 40 TYR CE1 C -8.188 38.516 -24.175 1.00 . A A . 40 TYR CE1 1 1
16 10753 1 1 40 TYR CE2 C -7.881 40.286 -25.804 1.00 . A A . 40 TYR CE2 1 1
16 10754 1 1 40 TYR CG C -10.104 39.761 -24.989 1.00 . A A . 40 TYR CG 1 1
16 10755 1 1 40 TYR CZ C -7.344 39.282 -24.989 1.00 . A A . 40 TYR CZ 1 1
16 10756 1 1 40 TYR H H -11.617 39.597 -22.419 1.00 . A A . 40 TYR H 1 1
16 10757 1 1 40 TYR HA H -11.351 41.964 -24.132 1.00 . A A . 40 TYR HA 1 1
16 10758 1 1 40 TYR HB2 H -12.121 39.105 -24.774 1.00 . A A . 40 TYR HB2 1 1
16 10759 1 1 40 TYR HB3 H -11.890 40.390 -25.960 1.00 . A A . 40 TYR HB3 1 1
16 10760 1 1 40 TYR HD1 H -10.218 38.166 -23.547 1.00 . A A . 40 TYR HD1 1 1
16 10761 1 1 40 TYR HD2 H -9.674 41.302 -26.432 1.00 . A A . 40 TYR HD2 1 1
16 10762 1 1 40 TYR HE1 H -7.774 37.741 -23.547 1.00 . A A . 40 TYR HE1 1 1
16 10763 1 1 40 TYR HE2 H -7.231 40.877 -26.432 1.00 . A A . 40 TYR HE2 1 1
16 10764 1 1 40 TYR HH H -5.554 39.790 -24.564 1.00 . A A . 40 TYR HH 1 1
16 10765 1 1 40 TYR N N -11.556 40.564 -22.599 1.00 . A A . 40 TYR N 1 1
16 10766 1 1 40 TYR O O -13.867 41.784 -25.051 1.00 . A A . 40 TYR O 1 1
16 10767 1 1 40 TYR OXT O -14.064 41.295 -22.962 1.00 . A A . 40 TYR OXT 1 1
16 10768 1 1 40 TYR OH O -5.985 39.045 -24.991 1.00 . A A . 40 TYR OH 1 1
17 10769 1 1 1 GLY C C -0.424 -13.224 3.928 1.00 . A A . 1 GLY C 1 1
17 10770 1 1 1 GLY CA C 0.530 -14.415 3.939 1.00 . A A . 1 GLY CA 1 1
17 10771 1 1 1 GLY H1 H 2.537 -14.583 3.409 1.00 . A A . 1 GLY H1 1 1
17 10772 1 1 1 GLY H2 H 2.279 -13.859 4.924 1.00 . A A . 1 GLY H2 1 1
17 10773 1 1 1 GLY H3 H 1.979 -12.984 3.499 1.00 . A A . 1 GLY H3 1 1
17 10774 1 1 1 GLY HA2 H 0.364 -15.020 3.060 1.00 . A A . 1 GLY HA2 1 1
17 10775 1 1 1 GLY HA3 H 0.352 -15.006 4.824 1.00 . A A . 1 GLY HA3 1 1
17 10776 1 1 1 GLY N N 1.938 -13.923 3.943 1.00 . A A . 1 GLY N 1 1
17 10777 1 1 1 GLY O O -1.101 -12.951 4.919 1.00 . A A . 1 GLY O 1 1
17 10778 1 1 2 SER C C -1.076 -10.355 3.790 1.00 . A A . 2 SER C 1 1
17 10779 1 1 2 SER CA C -1.344 -11.359 2.674 1.00 . A A . 2 SER CA 1 1
17 10780 1 1 2 SER CB C -2.808 -11.797 2.725 1.00 . A A . 2 SER CB 1 1
17 10781 1 1 2 SER H H 0.094 -12.784 2.045 1.00 . A A . 2 SER H 1 1
17 10782 1 1 2 SER HA H -1.156 -10.884 1.723 1.00 . A A . 2 SER HA 1 1
17 10783 1 1 2 SER HB2 H -2.982 -12.367 3.621 1.00 . A A . 2 SER HB2 1 1
17 10784 1 1 2 SER HB3 H -3.443 -10.922 2.730 1.00 . A A . 2 SER HB3 1 1
17 10785 1 1 2 SER HG H -2.450 -13.312 1.558 1.00 . A A . 2 SER HG 1 1
17 10786 1 1 2 SER N N -0.471 -12.520 2.802 1.00 . A A . 2 SER N 1 1
17 10787 1 1 2 SER O O -1.973 -9.619 4.203 1.00 . A A . 2 SER O 1 1
17 10788 1 1 2 SER OG O -3.098 -12.606 1.593 1.00 . A A . 2 SER OG 1 1
17 10789 1 1 3 VAL C C 1.157 -8.133 4.769 1.00 . A A . 3 VAL C 1 1
17 10790 1 1 3 VAL CA C 0.549 -9.411 5.346 1.00 . A A . 3 VAL CA 1 1
17 10791 1 1 3 VAL CB C 1.563 -10.087 6.274 1.00 . A A . 3 VAL CB 1 1
17 10792 1 1 3 VAL CG1 C 0.895 -11.258 6.997 1.00 . A A . 3 VAL CG1 1 1
17 10793 1 1 3 VAL CG2 C 2.745 -10.611 5.449 1.00 . A A . 3 VAL CG2 1 1
17 10794 1 1 3 VAL H H 0.834 -10.941 3.903 1.00 . A A . 3 VAL H 1 1
17 10795 1 1 3 VAL HA H -0.328 -9.151 5.923 1.00 . A A . 3 VAL HA 1 1
17 10796 1 1 3 VAL HB H 1.918 -9.371 7.001 1.00 . A A . 3 VAL HB 1 1
17 10797 1 1 3 VAL HG11 H 0.725 -12.064 6.299 1.00 . A A . 3 VAL HG11 1 1
17 10798 1 1 3 VAL HG12 H -0.048 -10.934 7.411 1.00 . A A . 3 VAL HG12 1 1
17 10799 1 1 3 VAL HG13 H 1.537 -11.602 7.795 1.00 . A A . 3 VAL HG13 1 1
17 10800 1 1 3 VAL HG21 H 2.387 -11.311 4.709 1.00 . A A . 3 VAL HG21 1 1
17 10801 1 1 3 VAL HG22 H 3.447 -11.107 6.102 1.00 . A A . 3 VAL HG22 1 1
17 10802 1 1 3 VAL HG23 H 3.234 -9.783 4.956 1.00 . A A . 3 VAL HG23 1 1
17 10803 1 1 3 VAL N N 0.165 -10.331 4.275 1.00 . A A . 3 VAL N 1 1
17 10804 1 1 3 VAL O O 1.050 -7.060 5.363 1.00 . A A . 3 VAL O 1 1
17 10805 1 1 4 LYS C C 2.155 -7.147 1.439 1.00 . A A . 4 LYS C 1 1
17 10806 1 1 4 LYS CA C 2.421 -7.112 2.939 1.00 . A A . 4 LYS CA 1 1
17 10807 1 1 4 LYS CB C 3.927 -7.114 3.198 1.00 . A A . 4 LYS CB 1 1
17 10808 1 1 4 LYS CD C 5.690 -6.765 4.929 1.00 . A A . 4 LYS CD 1 1
17 10809 1 1 4 LYS CE C 5.955 -6.433 6.398 1.00 . A A . 4 LYS CE 1 1
17 10810 1 1 4 LYS CG C 4.185 -6.763 4.663 1.00 . A A . 4 LYS CG 1 1
17 10811 1 1 4 LYS H H 1.844 -9.140 3.180 1.00 . A A . 4 LYS H 1 1
17 10812 1 1 4 LYS HA H 2.009 -6.199 3.337 1.00 . A A . 4 LYS HA 1 1
17 10813 1 1 4 LYS HB2 H 4.327 -8.095 2.985 1.00 . A A . 4 LYS HB2 1 1
17 10814 1 1 4 LYS HB3 H 4.405 -6.382 2.564 1.00 . A A . 4 LYS HB3 1 1
17 10815 1 1 4 LYS HD2 H 6.092 -7.742 4.701 1.00 . A A . 4 LYS HD2 1 1
17 10816 1 1 4 LYS HD3 H 6.165 -6.025 4.303 1.00 . A A . 4 LYS HD3 1 1
17 10817 1 1 4 LYS HE2 H 5.430 -7.138 7.027 1.00 . A A . 4 LYS HE2 1 1
17 10818 1 1 4 LYS HE3 H 7.015 -6.494 6.594 1.00 . A A . 4 LYS HE3 1 1
17 10819 1 1 4 LYS HG2 H 3.783 -5.783 4.874 1.00 . A A . 4 LYS HG2 1 1
17 10820 1 1 4 LYS HG3 H 3.707 -7.493 5.300 1.00 . A A . 4 LYS HG3 1 1
17 10821 1 1 4 LYS HZ1 H 4.833 -5.074 7.510 1.00 . A A . 4 LYS HZ1 1 1
17 10822 1 1 4 LYS HZ2 H 4.968 -4.678 5.863 1.00 . A A . 4 LYS HZ2 1 1
17 10823 1 1 4 LYS HZ3 H 6.287 -4.441 6.909 1.00 . A A . 4 LYS HZ3 1 1
17 10824 1 1 4 LYS N N 1.796 -8.258 3.604 1.00 . A A . 4 LYS N 1 1
17 10825 1 1 4 LYS NZ N 5.474 -5.053 6.691 1.00 . A A . 4 LYS NZ 1 1
17 10826 1 1 4 LYS O O 2.245 -6.125 0.758 1.00 . A A . 4 LYS O 1 1
17 10827 1 1 5 LYS C C 0.336 -7.674 -0.906 1.00 . A A . 5 LYS C 1 1
17 10828 1 1 5 LYS CA C 1.560 -8.494 -0.491 1.00 . A A . 5 LYS CA 1 1
17 10829 1 1 5 LYS CB C 1.345 -9.975 -0.827 1.00 . A A . 5 LYS CB 1 1
17 10830 1 1 5 LYS CD C 2.453 -12.201 -1.002 1.00 . A A . 5 LYS CD 1 1
17 10831 1 1 5 LYS CE C 3.766 -12.961 -0.814 1.00 . A A . 5 LYS CE 1 1
17 10832 1 1 5 LYS CG C 2.657 -10.731 -0.635 1.00 . A A . 5 LYS CG 1 1
17 10833 1 1 5 LYS H H 1.778 -9.107 1.527 1.00 . A A . 5 LYS H 1 1
17 10834 1 1 5 LYS HA H 2.418 -8.139 -1.048 1.00 . A A . 5 LYS HA 1 1
17 10835 1 1 5 LYS HB2 H 0.590 -10.395 -0.180 1.00 . A A . 5 LYS HB2 1 1
17 10836 1 1 5 LYS HB3 H 1.030 -10.068 -1.856 1.00 . A A . 5 LYS HB3 1 1
17 10837 1 1 5 LYS HD2 H 1.693 -12.627 -0.362 1.00 . A A . 5 LYS HD2 1 1
17 10838 1 1 5 LYS HD3 H 2.141 -12.274 -2.032 1.00 . A A . 5 LYS HD3 1 1
17 10839 1 1 5 LYS HE2 H 3.647 -13.975 -1.162 1.00 . A A . 5 LYS HE2 1 1
17 10840 1 1 5 LYS HE3 H 4.547 -12.474 -1.378 1.00 . A A . 5 LYS HE3 1 1
17 10841 1 1 5 LYS HG2 H 3.417 -10.301 -1.272 1.00 . A A . 5 LYS HG2 1 1
17 10842 1 1 5 LYS HG3 H 2.968 -10.658 0.397 1.00 . A A . 5 LYS HG3 1 1
17 10843 1 1 5 LYS HZ1 H 4.949 -12.350 0.788 1.00 . A A . 5 LYS HZ1 1 1
17 10844 1 1 5 LYS HZ2 H 4.368 -13.940 0.923 1.00 . A A . 5 LYS HZ2 1 1
17 10845 1 1 5 LYS HZ3 H 3.327 -12.626 1.195 1.00 . A A . 5 LYS HZ3 1 1
17 10846 1 1 5 LYS N N 1.831 -8.328 0.932 1.00 . A A . 5 LYS N 1 1
17 10847 1 1 5 LYS NZ N 4.131 -12.969 0.632 1.00 . A A . 5 LYS NZ 1 1
17 10848 1 1 5 LYS O O 0.270 -7.173 -2.029 1.00 . A A . 5 LYS O 1 1
17 10849 1 1 6 LEU C C -1.964 -5.563 0.570 1.00 . A A . 6 LEU C 1 1
17 10850 1 1 6 LEU CA C -1.875 -6.818 -0.295 1.00 . A A . 6 LEU CA 1 1
17 10851 1 1 6 LEU CB C -3.077 -7.717 -0.005 1.00 . A A . 6 LEU CB 1 1
17 10852 1 1 6 LEU CD1 C -4.077 -9.977 -0.379 1.00 . A A . 6 LEU CD1 1 1
17 10853 1 1 6 LEU CD2 C -2.796 -8.866 -2.227 1.00 . A A . 6 LEU CD2 1 1
17 10854 1 1 6 LEU CG C -2.890 -9.069 -0.706 1.00 . A A . 6 LEU CG 1 1
17 10855 1 1 6 LEU H H -0.546 -7.988 0.874 1.00 . A A . 6 LEU H 1 1
17 10856 1 1 6 LEU HA H -1.897 -6.531 -1.337 1.00 . A A . 6 LEU HA 1 1
17 10857 1 1 6 LEU HB2 H -3.155 -7.874 1.060 1.00 . A A . 6 LEU HB2 1 1
17 10858 1 1 6 LEU HB3 H -3.978 -7.246 -0.368 1.00 . A A . 6 LEU HB3 1 1
17 10859 1 1 6 LEU HD11 H -3.906 -10.959 -0.795 1.00 . A A . 6 LEU HD11 1 1
17 10860 1 1 6 LEU HD12 H -4.980 -9.559 -0.801 1.00 . A A . 6 LEU HD12 1 1
17 10861 1 1 6 LEU HD13 H -4.184 -10.054 0.691 1.00 . A A . 6 LEU HD13 1 1
17 10862 1 1 6 LEU HD21 H -3.019 -9.794 -2.731 1.00 . A A . 6 LEU HD21 1 1
17 10863 1 1 6 LEU HD22 H -1.797 -8.552 -2.488 1.00 . A A . 6 LEU HD22 1 1
17 10864 1 1 6 LEU HD23 H -3.504 -8.110 -2.537 1.00 . A A . 6 LEU HD23 1 1
17 10865 1 1 6 LEU HG H -1.982 -9.531 -0.349 1.00 . A A . 6 LEU HG 1 1
17 10866 1 1 6 LEU N N -0.647 -7.562 -0.004 1.00 . A A . 6 LEU N 1 1
17 10867 1 1 6 LEU O O -2.470 -4.530 0.137 1.00 . A A . 6 LEU O 1 1
17 10868 1 1 7 ASN C C -0.732 -3.343 2.134 1.00 . A A . 7 ASN C 1 1
17 10869 1 1 7 ASN CA C -1.517 -4.520 2.712 1.00 . A A . 7 ASN CA 1 1
17 10870 1 1 7 ASN CB C -0.934 -4.911 4.072 1.00 . A A . 7 ASN CB 1 1
17 10871 1 1 7 ASN CG C -1.165 -3.796 5.084 1.00 . A A . 7 ASN CG 1 1
17 10872 1 1 7 ASN H H -1.087 -6.508 2.102 1.00 . A A . 7 ASN H 1 1
17 10873 1 1 7 ASN HA H -2.547 -4.222 2.850 1.00 . A A . 7 ASN HA 1 1
17 10874 1 1 7 ASN HB2 H -1.408 -5.816 4.420 1.00 . A A . 7 ASN HB2 1 1
17 10875 1 1 7 ASN HB3 H 0.123 -5.080 3.969 1.00 . A A . 7 ASN HB3 1 1
17 10876 1 1 7 ASN HD21 H -0.753 -4.942 6.650 1.00 . A A . 7 ASN HD21 1 1
17 10877 1 1 7 ASN HD22 H -1.161 -3.335 7.015 1.00 . A A . 7 ASN HD22 1 1
17 10878 1 1 7 ASN N N -1.475 -5.658 1.801 1.00 . A A . 7 ASN N 1 1
17 10879 1 1 7 ASN ND2 N -1.014 -4.045 6.355 1.00 . A A . 7 ASN ND2 1 1
17 10880 1 1 7 ASN O O -1.155 -2.195 2.249 1.00 . A A . 7 ASN O 1 1
17 10881 1 1 7 ASN OD1 O -1.492 -2.671 4.707 1.00 . A A . 7 ASN OD1 1 1
17 10882 1 1 8 ASP C C 0.449 -1.786 -0.110 1.00 . A A . 8 ASP C 1 1
17 10883 1 1 8 ASP CA C 1.245 -2.595 0.913 1.00 . A A . 8 ASP CA 1 1
17 10884 1 1 8 ASP CB C 2.455 -3.232 0.231 1.00 . A A . 8 ASP CB 1 1
17 10885 1 1 8 ASP CG C 3.396 -2.146 -0.272 1.00 . A A . 8 ASP CG 1 1
17 10886 1 1 8 ASP H H 0.693 -4.575 1.445 1.00 . A A . 8 ASP H 1 1
17 10887 1 1 8 ASP HA H 1.592 -1.934 1.693 1.00 . A A . 8 ASP HA 1 1
17 10888 1 1 8 ASP HB2 H 2.977 -3.859 0.940 1.00 . A A . 8 ASP HB2 1 1
17 10889 1 1 8 ASP HB3 H 2.124 -3.833 -0.602 1.00 . A A . 8 ASP HB3 1 1
17 10890 1 1 8 ASP N N 0.407 -3.637 1.510 1.00 . A A . 8 ASP N 1 1
17 10891 1 1 8 ASP O O 0.867 -0.704 -0.537 1.00 . A A . 8 ASP O 1 1
17 10892 1 1 8 ASP OD1 O 3.986 -1.472 0.555 1.00 . A A . 8 ASP OD1 1 1
17 10893 1 1 8 ASP OD2 O 3.511 -2.000 -1.479 1.00 . A A . 8 ASP OD2 1 1
17 10894 1 1 9 GLU C C -1.986 -0.310 -0.960 1.00 . A A . 9 GLU C 1 1
17 10895 1 1 9 GLU CA C -1.551 -1.674 -1.486 1.00 . A A . 9 GLU CA 1 1
17 10896 1 1 9 GLU CB C -2.791 -2.539 -1.813 1.00 . A A . 9 GLU CB 1 1
17 10897 1 1 9 GLU CD C -2.790 -1.869 -4.222 1.00 . A A . 9 GLU CD 1 1
17 10898 1 1 9 GLU CG C -3.605 -1.882 -2.935 1.00 . A A . 9 GLU CG 1 1
17 10899 1 1 9 GLU H H -0.960 -3.190 -0.129 1.00 . A A . 9 GLU H 1 1
17 10900 1 1 9 GLU HA H -0.982 -1.528 -2.391 1.00 . A A . 9 GLU HA 1 1
17 10901 1 1 9 GLU HB2 H -2.471 -3.520 -2.138 1.00 . A A . 9 GLU HB2 1 1
17 10902 1 1 9 GLU HB3 H -3.415 -2.641 -0.939 1.00 . A A . 9 GLU HB3 1 1
17 10903 1 1 9 GLU HG2 H -4.514 -2.446 -3.094 1.00 . A A . 9 GLU HG2 1 1
17 10904 1 1 9 GLU HG3 H -3.857 -0.871 -2.659 1.00 . A A . 9 GLU HG3 1 1
17 10905 1 1 9 GLU N N -0.693 -2.332 -0.504 1.00 . A A . 9 GLU N 1 1
17 10906 1 1 9 GLU O O -2.100 0.647 -1.721 1.00 . A A . 9 GLU O 1 1
17 10907 1 1 9 GLU OE1 O -1.863 -2.656 -4.319 1.00 . A A . 9 GLU OE1 1 1
17 10908 1 1 9 GLU OE2 O -3.103 -1.073 -5.093 1.00 . A A . 9 GLU OE2 1 1
17 10909 1 1 10 VAL C C -1.605 2.108 0.711 1.00 . A A . 10 VAL C 1 1
17 10910 1 1 10 VAL CA C -2.655 1.031 0.945 1.00 . A A . 10 VAL CA 1 1
17 10911 1 1 10 VAL CB C -2.875 0.839 2.454 1.00 . A A . 10 VAL CB 1 1
17 10912 1 1 10 VAL CG1 C -1.525 0.694 3.171 1.00 . A A . 10 VAL CG1 1 1
17 10913 1 1 10 VAL CG2 C -3.634 2.044 3.017 1.00 . A A . 10 VAL CG2 1 1
17 10914 1 1 10 VAL H H -2.117 -1.017 0.911 1.00 . A A . 10 VAL H 1 1
17 10915 1 1 10 VAL HA H -3.586 1.340 0.493 1.00 . A A . 10 VAL HA 1 1
17 10916 1 1 10 VAL HB H -3.460 -0.055 2.617 1.00 . A A . 10 VAL HB 1 1
17 10917 1 1 10 VAL HG11 H -0.860 0.089 2.575 1.00 . A A . 10 VAL HG11 1 1
17 10918 1 1 10 VAL HG12 H -1.675 0.223 4.130 1.00 . A A . 10 VAL HG12 1 1
17 10919 1 1 10 VAL HG13 H -1.083 1.671 3.317 1.00 . A A . 10 VAL HG13 1 1
17 10920 1 1 10 VAL HG21 H -3.814 1.894 4.071 1.00 . A A . 10 VAL HG21 1 1
17 10921 1 1 10 VAL HG22 H -4.577 2.148 2.502 1.00 . A A . 10 VAL HG22 1 1
17 10922 1 1 10 VAL HG23 H -3.046 2.939 2.876 1.00 . A A . 10 VAL HG23 1 1
17 10923 1 1 10 VAL N N -2.230 -0.226 0.345 1.00 . A A . 10 VAL N 1 1
17 10924 1 1 10 VAL O O -1.932 3.265 0.439 1.00 . A A . 10 VAL O 1 1
17 10925 1 1 11 ALA C C 0.758 3.181 -0.808 1.00 . A A . 11 ALA C 1 1
17 10926 1 1 11 ALA CA C 0.759 2.656 0.621 1.00 . A A . 11 ALA CA 1 1
17 10927 1 1 11 ALA CB C 2.112 1.994 0.926 1.00 . A A . 11 ALA CB 1 1
17 10928 1 1 11 ALA H H -0.149 0.773 1.038 1.00 . A A . 11 ALA H 1 1
17 10929 1 1 11 ALA HA H 0.622 3.488 1.294 1.00 . A A . 11 ALA HA 1 1
17 10930 1 1 11 ALA HB1 H 2.904 2.701 0.734 1.00 . A A . 11 ALA HB1 1 1
17 10931 1 1 11 ALA HB2 H 2.247 1.127 0.294 1.00 . A A . 11 ALA HB2 1 1
17 10932 1 1 11 ALA HB3 H 2.142 1.695 1.964 1.00 . A A . 11 ALA HB3 1 1
17 10933 1 1 11 ALA N N -0.340 1.713 0.820 1.00 . A A . 11 ALA N 1 1
17 10934 1 1 11 ALA O O 0.953 4.374 -1.043 1.00 . A A . 11 ALA O 1 1
17 10935 1 1 12 LEU C C -0.712 3.547 -3.462 1.00 . A A . 12 LEU C 1 1
17 10936 1 1 12 LEU CA C 0.500 2.659 -3.167 1.00 . A A . 12 LEU CA 1 1
17 10937 1 1 12 LEU CB C 0.475 1.397 -4.057 1.00 . A A . 12 LEU CB 1 1
17 10938 1 1 12 LEU CD1 C 2.644 0.639 -3.077 1.00 . A A . 12 LEU CD1 1 1
17 10939 1 1 12 LEU CD2 C 1.850 -0.305 -5.253 1.00 . A A . 12 LEU CD2 1 1
17 10940 1 1 12 LEU CG C 1.901 0.948 -4.378 1.00 . A A . 12 LEU CG 1 1
17 10941 1 1 12 LEU H H 0.378 1.341 -1.504 1.00 . A A . 12 LEU H 1 1
17 10942 1 1 12 LEU HA H 1.394 3.226 -3.388 1.00 . A A . 12 LEU HA 1 1
17 10943 1 1 12 LEU HB2 H -0.036 0.598 -3.538 1.00 . A A . 12 LEU HB2 1 1
17 10944 1 1 12 LEU HB3 H -0.042 1.609 -4.983 1.00 . A A . 12 LEU HB3 1 1
17 10945 1 1 12 LEU HD11 H 3.597 0.186 -3.306 1.00 . A A . 12 LEU HD11 1 1
17 10946 1 1 12 LEU HD12 H 2.055 -0.040 -2.480 1.00 . A A . 12 LEU HD12 1 1
17 10947 1 1 12 LEU HD13 H 2.804 1.555 -2.528 1.00 . A A . 12 LEU HD13 1 1
17 10948 1 1 12 LEU HD21 H 2.854 -0.639 -5.469 1.00 . A A . 12 LEU HD21 1 1
17 10949 1 1 12 LEU HD22 H 1.340 -0.077 -6.178 1.00 . A A . 12 LEU HD22 1 1
17 10950 1 1 12 LEU HD23 H 1.315 -1.085 -4.732 1.00 . A A . 12 LEU HD23 1 1
17 10951 1 1 12 LEU HG H 2.414 1.739 -4.905 1.00 . A A . 12 LEU HG 1 1
17 10952 1 1 12 LEU N N 0.531 2.280 -1.758 1.00 . A A . 12 LEU N 1 1
17 10953 1 1 12 LEU O O -0.632 4.478 -4.262 1.00 . A A . 12 LEU O 1 1
17 10954 1 1 13 GLU C C -2.831 5.482 -2.602 1.00 . A A . 13 GLU C 1 1
17 10955 1 1 13 GLU CA C -3.042 4.032 -3.025 1.00 . A A . 13 GLU CA 1 1
17 10956 1 1 13 GLU CB C -4.194 3.421 -2.226 1.00 . A A . 13 GLU CB 1 1
17 10957 1 1 13 GLU CD C -5.582 1.357 -1.936 1.00 . A A . 13 GLU CD 1 1
17 10958 1 1 13 GLU CG C -4.649 2.109 -2.880 1.00 . A A . 13 GLU CG 1 1
17 10959 1 1 13 GLU H H -1.841 2.502 -2.187 1.00 . A A . 13 GLU H 1 1
17 10960 1 1 13 GLU HA H -3.296 4.010 -4.074 1.00 . A A . 13 GLU HA 1 1
17 10961 1 1 13 GLU HB2 H -3.860 3.221 -1.217 1.00 . A A . 13 GLU HB2 1 1
17 10962 1 1 13 GLU HB3 H -5.021 4.114 -2.199 1.00 . A A . 13 GLU HB3 1 1
17 10963 1 1 13 GLU HG2 H -5.175 2.333 -3.797 1.00 . A A . 13 GLU HG2 1 1
17 10964 1 1 13 GLU HG3 H -3.794 1.495 -3.104 1.00 . A A . 13 GLU HG3 1 1
17 10965 1 1 13 GLU N N -1.830 3.251 -2.816 1.00 . A A . 13 GLU N 1 1
17 10966 1 1 13 GLU O O -3.250 6.409 -3.292 1.00 . A A . 13 GLU O 1 1
17 10967 1 1 13 GLU OE1 O -5.632 1.721 -0.772 1.00 . A A . 13 GLU OE1 1 1
17 10968 1 1 13 GLU OE2 O -6.229 0.428 -2.390 1.00 . A A . 13 GLU OE2 1 1
17 10969 1 1 14 ARG C C -0.984 7.755 -1.943 1.00 . A A . 14 ARG C 1 1
17 10970 1 1 14 ARG CA C -1.896 7.013 -0.978 1.00 . A A . 14 ARG CA 1 1
17 10971 1 1 14 ARG CB C -1.236 6.938 0.397 1.00 . A A . 14 ARG CB 1 1
17 10972 1 1 14 ARG CD C -1.584 6.289 2.781 1.00 . A A . 14 ARG CD 1 1
17 10973 1 1 14 ARG CG C -2.259 6.444 1.419 1.00 . A A . 14 ARG CG 1 1
17 10974 1 1 14 ARG CZ C -3.351 6.657 4.410 1.00 . A A . 14 ARG CZ 1 1
17 10975 1 1 14 ARG H H -1.843 4.898 -0.963 1.00 . A A . 14 ARG H 1 1
17 10976 1 1 14 ARG HA H -2.829 7.549 -0.892 1.00 . A A . 14 ARG HA 1 1
17 10977 1 1 14 ARG HB2 H -0.401 6.252 0.358 1.00 . A A . 14 ARG HB2 1 1
17 10978 1 1 14 ARG HB3 H -0.884 7.917 0.684 1.00 . A A . 14 ARG HB3 1 1
17 10979 1 1 14 ARG HD2 H -0.777 5.576 2.700 1.00 . A A . 14 ARG HD2 1 1
17 10980 1 1 14 ARG HD3 H -1.186 7.244 3.093 1.00 . A A . 14 ARG HD3 1 1
17 10981 1 1 14 ARG HE H -2.599 4.854 3.967 1.00 . A A . 14 ARG HE 1 1
17 10982 1 1 14 ARG HG2 H -3.064 7.160 1.494 1.00 . A A . 14 ARG HG2 1 1
17 10983 1 1 14 ARG HG3 H -2.651 5.490 1.103 1.00 . A A . 14 ARG HG3 1 1
17 10984 1 1 14 ARG HH11 H -4.252 5.226 5.482 1.00 . A A . 14 ARG HH11 1 1
17 10985 1 1 14 ARG HH12 H -4.809 6.842 5.770 1.00 . A A . 14 ARG HH12 1 1
17 10986 1 1 14 ARG HH21 H -2.633 8.281 3.484 1.00 . A A . 14 ARG HH21 1 1
17 10987 1 1 14 ARG HH22 H -3.892 8.570 4.638 1.00 . A A . 14 ARG HH22 1 1
17 10988 1 1 14 ARG N N -2.166 5.672 -1.471 1.00 . A A . 14 ARG N 1 1
17 10989 1 1 14 ARG NE N -2.545 5.813 3.771 1.00 . A A . 14 ARG NE 1 1
17 10990 1 1 14 ARG NH1 N -4.204 6.206 5.288 1.00 . A A . 14 ARG NH1 1 1
17 10991 1 1 14 ARG NH2 N -3.288 7.936 4.158 1.00 . A A . 14 ARG NH2 1 1
17 10992 1 1 14 ARG O O -1.165 8.947 -2.196 1.00 . A A . 14 ARG O 1 1
17 10993 1 1 15 LEU C C 0.200 8.119 -4.674 1.00 . A A . 15 LEU C 1 1
17 10994 1 1 15 LEU CA C 0.934 7.637 -3.426 1.00 . A A . 15 LEU CA 1 1
17 10995 1 1 15 LEU CB C 2.045 6.639 -3.810 1.00 . A A . 15 LEU CB 1 1
17 10996 1 1 15 LEU CD1 C 3.722 8.499 -4.144 1.00 . A A . 15 LEU CD1 1 1
17 10997 1 1 15 LEU CD2 C 4.078 6.246 -5.210 1.00 . A A . 15 LEU CD2 1 1
17 10998 1 1 15 LEU CG C 3.031 7.289 -4.797 1.00 . A A . 15 LEU CG 1 1
17 10999 1 1 15 LEU H H 0.085 6.091 -2.245 1.00 . A A . 15 LEU H 1 1
17 11000 1 1 15 LEU HA H 1.392 8.490 -2.950 1.00 . A A . 15 LEU HA 1 1
17 11001 1 1 15 LEU HB2 H 2.579 6.342 -2.919 1.00 . A A . 15 LEU HB2 1 1
17 11002 1 1 15 LEU HB3 H 1.612 5.765 -4.268 1.00 . A A . 15 LEU HB3 1 1
17 11003 1 1 15 LEU HD11 H 4.673 8.678 -4.623 1.00 . A A . 15 LEU HD11 1 1
17 11004 1 1 15 LEU HD12 H 3.884 8.306 -3.093 1.00 . A A . 15 LEU HD12 1 1
17 11005 1 1 15 LEU HD13 H 3.098 9.376 -4.257 1.00 . A A . 15 LEU HD13 1 1
17 11006 1 1 15 LEU HD21 H 3.580 5.326 -5.476 1.00 . A A . 15 LEU HD21 1 1
17 11007 1 1 15 LEU HD22 H 4.752 6.064 -4.387 1.00 . A A . 15 LEU HD22 1 1
17 11008 1 1 15 LEU HD23 H 4.637 6.610 -6.060 1.00 . A A . 15 LEU HD23 1 1
17 11009 1 1 15 LEU HG H 2.497 7.620 -5.675 1.00 . A A . 15 LEU HG 1 1
17 11010 1 1 15 LEU N N -0.005 7.038 -2.484 1.00 . A A . 15 LEU N 1 1
17 11011 1 1 15 LEU O O 0.534 9.163 -5.225 1.00 . A A . 15 LEU O 1 1
17 11012 1 1 16 LYS C C -2.746 8.570 -5.959 1.00 . A A . 16 LYS C 1 1
17 11013 1 1 16 LYS CA C -1.554 7.692 -6.322 1.00 . A A . 16 LYS CA 1 1
17 11014 1 1 16 LYS CB C -2.050 6.412 -7.006 1.00 . A A . 16 LYS CB 1 1
17 11015 1 1 16 LYS CD C -1.352 4.314 -8.173 1.00 . A A . 16 LYS CD 1 1
17 11016 1 1 16 LYS CE C -0.158 3.479 -8.640 1.00 . A A . 16 LYS CE 1 1
17 11017 1 1 16 LYS CG C -0.852 5.590 -7.492 1.00 . A A . 16 LYS CG 1 1
17 11018 1 1 16 LYS H H -1.005 6.518 -4.645 1.00 . A A . 16 LYS H 1 1
17 11019 1 1 16 LYS HA H -0.916 8.232 -7.011 1.00 . A A . 16 LYS HA 1 1
17 11020 1 1 16 LYS HB2 H -2.627 5.827 -6.305 1.00 . A A . 16 LYS HB2 1 1
17 11021 1 1 16 LYS HB3 H -2.669 6.673 -7.850 1.00 . A A . 16 LYS HB3 1 1
17 11022 1 1 16 LYS HD2 H -1.941 3.740 -7.472 1.00 . A A . 16 LYS HD2 1 1
17 11023 1 1 16 LYS HD3 H -1.960 4.576 -9.025 1.00 . A A . 16 LYS HD3 1 1
17 11024 1 1 16 LYS HE2 H 0.476 3.251 -7.795 1.00 . A A . 16 LYS HE2 1 1
17 11025 1 1 16 LYS HE3 H -0.513 2.559 -9.081 1.00 . A A . 16 LYS HE3 1 1
17 11026 1 1 16 LYS HG2 H -0.276 6.174 -8.196 1.00 . A A . 16 LYS HG2 1 1
17 11027 1 1 16 LYS HG3 H -0.229 5.326 -6.649 1.00 . A A . 16 LYS HG3 1 1
17 11028 1 1 16 LYS HZ1 H 1.183 3.593 -10.228 1.00 . A A . 16 LYS HZ1 1 1
17 11029 1 1 16 LYS HZ2 H 1.250 4.918 -9.166 1.00 . A A . 16 LYS HZ2 1 1
17 11030 1 1 16 LYS HZ3 H -0.036 4.772 -10.267 1.00 . A A . 16 LYS HZ3 1 1
17 11031 1 1 16 LYS N N -0.787 7.342 -5.125 1.00 . A A . 16 LYS N 1 1
17 11032 1 1 16 LYS NZ N 0.619 4.248 -9.651 1.00 . A A . 16 LYS NZ 1 1
17 11033 1 1 16 LYS O O -3.352 9.206 -6.820 1.00 . A A . 16 LYS O 1 1
17 11034 1 1 17 ASN C C -3.947 10.877 -4.507 1.00 . A A . 17 ASN C 1 1
17 11035 1 1 17 ASN CA C -4.182 9.408 -4.191 1.00 . A A . 17 ASN CA 1 1
17 11036 1 1 17 ASN CB C -4.359 9.224 -2.684 1.00 . A A . 17 ASN CB 1 1
17 11037 1 1 17 ASN CG C -5.534 10.066 -2.197 1.00 . A A . 17 ASN CG 1 1
17 11038 1 1 17 ASN H H -2.542 8.083 -4.034 1.00 . A A . 17 ASN H 1 1
17 11039 1 1 17 ASN HA H -5.085 9.084 -4.690 1.00 . A A . 17 ASN HA 1 1
17 11040 1 1 17 ASN HB2 H -4.551 8.183 -2.470 1.00 . A A . 17 ASN HB2 1 1
17 11041 1 1 17 ASN HB3 H -3.459 9.536 -2.175 1.00 . A A . 17 ASN HB3 1 1
17 11042 1 1 17 ASN HD21 H -6.892 8.679 -2.615 1.00 . A A . 17 ASN HD21 1 1
17 11043 1 1 17 ASN HD22 H -7.504 10.114 -1.949 1.00 . A A . 17 ASN HD22 1 1
17 11044 1 1 17 ASN N N -3.068 8.605 -4.673 1.00 . A A . 17 ASN N 1 1
17 11045 1 1 17 ASN ND2 N -6.743 9.579 -2.259 1.00 . A A . 17 ASN ND2 1 1
17 11046 1 1 17 ASN O O -4.894 11.653 -4.648 1.00 . A A . 17 ASN O 1 1
17 11047 1 1 17 ASN OD1 O -5.345 11.196 -1.750 1.00 . A A . 17 ASN OD1 1 1
17 11048 1 1 18 GLU C C -2.931 13.075 -6.235 1.00 . A A . 18 GLU C 1 1
17 11049 1 1 18 GLU CA C -2.317 12.633 -4.906 1.00 . A A . 18 GLU CA 1 1
17 11050 1 1 18 GLU CB C -0.790 12.799 -4.957 1.00 . A A . 18 GLU CB 1 1
17 11051 1 1 18 GLU CD C 1.312 12.032 -6.089 1.00 . A A . 18 GLU CD 1 1
17 11052 1 1 18 GLU CG C -0.212 12.012 -6.137 1.00 . A A . 18 GLU CG 1 1
17 11053 1 1 18 GLU H H -1.966 10.582 -4.487 1.00 . A A . 18 GLU H 1 1
17 11054 1 1 18 GLU HA H -2.703 13.260 -4.118 1.00 . A A . 18 GLU HA 1 1
17 11055 1 1 18 GLU HB2 H -0.549 13.846 -5.075 1.00 . A A . 18 GLU HB2 1 1
17 11056 1 1 18 GLU HB3 H -0.357 12.436 -4.036 1.00 . A A . 18 GLU HB3 1 1
17 11057 1 1 18 GLU HG2 H -0.553 10.994 -6.090 1.00 . A A . 18 GLU HG2 1 1
17 11058 1 1 18 GLU HG3 H -0.540 12.460 -7.063 1.00 . A A . 18 GLU HG3 1 1
17 11059 1 1 18 GLU N N -2.676 11.251 -4.610 1.00 . A A . 18 GLU N 1 1
17 11060 1 1 18 GLU O O -3.023 14.269 -6.525 1.00 . A A . 18 GLU O 1 1
17 11061 1 1 18 GLU OE1 O 1.850 12.707 -5.227 1.00 . A A . 18 GLU OE1 1 1
17 11062 1 1 18 GLU OE2 O 1.918 11.366 -6.912 1.00 . A A . 18 GLU OE2 1 1
17 11063 1 1 19 ARG C C -5.260 13.136 -8.188 1.00 . A A . 19 ARG C 1 1
17 11064 1 1 19 ARG CA C -3.932 12.394 -8.344 1.00 . A A . 19 ARG CA 1 1
17 11065 1 1 19 ARG CB C -4.146 11.104 -9.140 1.00 . A A . 19 ARG CB 1 1
17 11066 1 1 19 ARG CD C -4.801 10.171 -11.350 1.00 . A A . 19 ARG CD 1 1
17 11067 1 1 19 ARG CG C -4.566 11.457 -10.566 1.00 . A A . 19 ARG CG 1 1
17 11068 1 1 19 ARG CZ C -5.515 9.514 -13.570 1.00 . A A . 19 ARG CZ 1 1
17 11069 1 1 19 ARG H H -3.249 11.168 -6.757 1.00 . A A . 19 ARG H 1 1
17 11070 1 1 19 ARG HA H -3.250 13.021 -8.895 1.00 . A A . 19 ARG HA 1 1
17 11071 1 1 19 ARG HB2 H -3.223 10.538 -9.171 1.00 . A A . 19 ARG HB2 1 1
17 11072 1 1 19 ARG HB3 H -4.919 10.512 -8.676 1.00 . A A . 19 ARG HB3 1 1
17 11073 1 1 19 ARG HD2 H -3.896 9.583 -11.346 1.00 . A A . 19 ARG HD2 1 1
17 11074 1 1 19 ARG HD3 H -5.594 9.609 -10.879 1.00 . A A . 19 ARG HD3 1 1
17 11075 1 1 19 ARG HE H -5.162 11.409 -13.030 1.00 . A A . 19 ARG HE 1 1
17 11076 1 1 19 ARG HG2 H -5.475 12.040 -10.541 1.00 . A A . 19 ARG HG2 1 1
17 11077 1 1 19 ARG HG3 H -3.782 12.030 -11.040 1.00 . A A . 19 ARG HG3 1 1
17 11078 1 1 19 ARG HH11 H -5.823 10.762 -15.105 1.00 . A A . 19 ARG HH11 1 1
17 11079 1 1 19 ARG HH12 H -6.097 9.084 -15.437 1.00 . A A . 19 ARG HH12 1 1
17 11080 1 1 19 ARG HH21 H -5.291 8.045 -12.228 1.00 . A A . 19 ARG HH21 1 1
17 11081 1 1 19 ARG HH22 H -5.796 7.545 -13.808 1.00 . A A . 19 ARG HH22 1 1
17 11082 1 1 19 ARG N N -3.340 12.101 -7.043 1.00 . A A . 19 ARG N 1 1
17 11083 1 1 19 ARG NE N -5.171 10.477 -12.725 1.00 . A A . 19 ARG NE 1 1
17 11084 1 1 19 ARG NH1 N -5.835 9.810 -14.800 1.00 . A A . 19 ARG NH1 1 1
17 11085 1 1 19 ARG NH2 N -5.534 8.271 -13.171 1.00 . A A . 19 ARG NH2 1 1
17 11086 1 1 19 ARG O O -5.609 13.981 -9.013 1.00 . A A . 19 ARG O 1 1
17 11087 1 1 20 HIS C C -7.189 14.909 -6.703 1.00 . A A . 20 HIS C 1 1
17 11088 1 1 20 HIS CA C -7.310 13.402 -6.891 1.00 . A A . 20 HIS CA 1 1
17 11089 1 1 20 HIS CB C -7.934 12.786 -5.633 1.00 . A A . 20 HIS CB 1 1
17 11090 1 1 20 HIS CD2 C -8.043 10.166 -5.452 1.00 . A A . 20 HIS CD2 1 1
17 11091 1 1 20 HIS CE1 C -9.622 9.827 -6.896 1.00 . A A . 20 HIS CE1 1 1
17 11092 1 1 20 HIS CG C -8.412 11.394 -5.939 1.00 . A A . 20 HIS CG 1 1
17 11093 1 1 20 HIS H H -5.672 12.099 -6.529 1.00 . A A . 20 HIS H 1 1
17 11094 1 1 20 HIS HA H -7.961 13.203 -7.733 1.00 . A A . 20 HIS HA 1 1
17 11095 1 1 20 HIS HB2 H -7.194 12.746 -4.848 1.00 . A A . 20 HIS HB2 1 1
17 11096 1 1 20 HIS HB3 H -8.770 13.388 -5.310 1.00 . A A . 20 HIS HB3 1 1
17 11097 1 1 20 HIS HD2 H -7.276 9.993 -4.712 1.00 . A A . 20 HIS HD2 1 1
17 11098 1 1 20 HIS HE1 H -10.355 9.347 -7.528 1.00 . A A . 20 HIS HE1 1 1
17 11099 1 1 20 HIS HE2 H -8.765 8.210 -5.907 1.00 . A A . 20 HIS HE2 1 1
17 11100 1 1 20 HIS N N -6.003 12.791 -7.139 1.00 . A A . 20 HIS N 1 1
17 11101 1 1 20 HIS ND1 N -9.420 11.154 -6.856 1.00 . A A . 20 HIS ND1 1 1
17 11102 1 1 20 HIS NE2 N -8.810 9.176 -6.060 1.00 . A A . 20 HIS NE2 1 1
17 11103 1 1 20 HIS O O -8.034 15.670 -7.169 1.00 . A A . 20 HIS O 1 1
17 11104 1 1 21 VAL C C -5.259 17.422 -6.955 1.00 . A A . 21 VAL C 1 1
17 11105 1 1 21 VAL CA C -5.920 16.754 -5.753 1.00 . A A . 21 VAL CA 1 1
17 11106 1 1 21 VAL CB C -5.054 16.957 -4.498 1.00 . A A . 21 VAL CB 1 1
17 11107 1 1 21 VAL CG1 C -5.782 16.384 -3.281 1.00 . A A . 21 VAL CG1 1 1
17 11108 1 1 21 VAL CG2 C -3.688 16.263 -4.642 1.00 . A A . 21 VAL CG2 1 1
17 11109 1 1 21 VAL H H -5.511 14.672 -5.666 1.00 . A A . 21 VAL H 1 1
17 11110 1 1 21 VAL HA H -6.877 17.228 -5.584 1.00 . A A . 21 VAL HA 1 1
17 11111 1 1 21 VAL HB H -4.900 18.016 -4.345 1.00 . A A . 21 VAL HB 1 1
17 11112 1 1 21 VAL HG11 H -5.841 15.310 -3.363 1.00 . A A . 21 VAL HG11 1 1
17 11113 1 1 21 VAL HG12 H -6.779 16.796 -3.232 1.00 . A A . 21 VAL HG12 1 1
17 11114 1 1 21 VAL HG13 H -5.242 16.645 -2.382 1.00 . A A . 21 VAL HG13 1 1
17 11115 1 1 21 VAL HG21 H -3.805 15.206 -4.503 1.00 . A A . 21 VAL HG21 1 1
17 11116 1 1 21 VAL HG22 H -3.014 16.643 -3.892 1.00 . A A . 21 VAL HG22 1 1
17 11117 1 1 21 VAL HG23 H -3.274 16.456 -5.616 1.00 . A A . 21 VAL HG23 1 1
17 11118 1 1 21 VAL N N -6.141 15.329 -6.009 1.00 . A A . 21 VAL N 1 1
17 11119 1 1 21 VAL O O -5.364 18.636 -7.139 1.00 . A A . 21 VAL O 1 1
17 11120 1 1 22 HIS C C -4.884 17.610 -9.993 1.00 . A A . 22 HIS C 1 1
17 11121 1 1 22 HIS CA C -3.881 17.151 -8.936 1.00 . A A . 22 HIS CA 1 1
17 11122 1 1 22 HIS CB C -2.942 16.093 -9.531 1.00 . A A . 22 HIS CB 1 1
17 11123 1 1 22 HIS CD2 C -0.977 14.772 -8.382 1.00 . A A . 22 HIS CD2 1 1
17 11124 1 1 22 HIS CE1 C -0.279 16.338 -7.056 1.00 . A A . 22 HIS CE1 1 1
17 11125 1 1 22 HIS CG C -1.784 15.864 -8.596 1.00 . A A . 22 HIS CG 1 1
17 11126 1 1 22 HIS H H -4.516 15.667 -7.562 1.00 . A A . 22 HIS H 1 1
17 11127 1 1 22 HIS HA H -3.288 18.002 -8.635 1.00 . A A . 22 HIS HA 1 1
17 11128 1 1 22 HIS HB2 H -3.476 15.171 -9.673 1.00 . A A . 22 HIS HB2 1 1
17 11129 1 1 22 HIS HB3 H -2.569 16.439 -10.483 1.00 . A A . 22 HIS HB3 1 1
17 11130 1 1 22 HIS HD2 H -1.059 13.826 -8.897 1.00 . A A . 22 HIS HD2 1 1
17 11131 1 1 22 HIS HE1 H 0.283 16.883 -6.313 1.00 . A A . 22 HIS HE1 1 1
17 11132 1 1 22 HIS HE2 H 0.674 14.487 -7.058 1.00 . A A . 22 HIS HE2 1 1
17 11133 1 1 22 HIS N N -4.569 16.625 -7.762 1.00 . A A . 22 HIS N 1 1
17 11134 1 1 22 HIS ND1 N -1.320 16.849 -7.740 1.00 . A A . 22 HIS ND1 1 1
17 11135 1 1 22 HIS NE2 N -0.029 15.074 -7.409 1.00 . A A . 22 HIS NE2 1 1
17 11136 1 1 22 HIS O O -4.635 18.572 -10.717 1.00 . A A . 22 HIS O 1 1
17 11137 1 1 23 ASP C C -7.639 18.619 -10.755 1.00 . A A . 23 ASP C 1 1
17 11138 1 1 23 ASP CA C -7.032 17.254 -11.067 1.00 . A A . 23 ASP CA 1 1
17 11139 1 1 23 ASP CB C -8.124 16.181 -11.068 1.00 . A A . 23 ASP CB 1 1
17 11140 1 1 23 ASP CG C -8.789 16.097 -9.696 1.00 . A A . 23 ASP CG 1 1
17 11141 1 1 23 ASP H H -6.161 16.150 -9.483 1.00 . A A . 23 ASP H 1 1
17 11142 1 1 23 ASP HA H -6.579 17.287 -12.047 1.00 . A A . 23 ASP HA 1 1
17 11143 1 1 23 ASP HB2 H -8.867 16.427 -11.810 1.00 . A A . 23 ASP HB2 1 1
17 11144 1 1 23 ASP HB3 H -7.681 15.225 -11.306 1.00 . A A . 23 ASP HB3 1 1
17 11145 1 1 23 ASP N N -6.011 16.911 -10.084 1.00 . A A . 23 ASP N 1 1
17 11146 1 1 23 ASP O O -8.223 19.261 -11.624 1.00 . A A . 23 ASP O 1 1
17 11147 1 1 23 ASP OD1 O -8.664 17.044 -8.939 1.00 . A A . 23 ASP OD1 1 1
17 11148 1 1 23 ASP OD2 O -9.411 15.084 -9.423 1.00 . A A . 23 ASP OD2 1 1
17 11149 1 1 24 GLU C C -7.366 21.482 -9.860 1.00 . A A . 24 GLU C 1 1
17 11150 1 1 24 GLU CA C -8.018 20.345 -9.075 1.00 . A A . 24 GLU CA 1 1
17 11151 1 1 24 GLU CB C -7.796 20.549 -7.569 1.00 . A A . 24 GLU CB 1 1
17 11152 1 1 24 GLU CD C -8.312 22.028 -5.625 1.00 . A A . 24 GLU CD 1 1
17 11153 1 1 24 GLU CG C -8.446 21.862 -7.133 1.00 . A A . 24 GLU CG 1 1
17 11154 1 1 24 GLU H H -7.005 18.489 -8.866 1.00 . A A . 24 GLU H 1 1
17 11155 1 1 24 GLU HA H -9.079 20.362 -9.270 1.00 . A A . 24 GLU HA 1 1
17 11156 1 1 24 GLU HB2 H -8.246 19.731 -7.022 1.00 . A A . 24 GLU HB2 1 1
17 11157 1 1 24 GLU HB3 H -6.739 20.588 -7.354 1.00 . A A . 24 GLU HB3 1 1
17 11158 1 1 24 GLU HG2 H -7.958 22.687 -7.630 1.00 . A A . 24 GLU HG2 1 1
17 11159 1 1 24 GLU HG3 H -9.493 21.850 -7.399 1.00 . A A . 24 GLU HG3 1 1
17 11160 1 1 24 GLU N N -7.487 19.052 -9.508 1.00 . A A . 24 GLU N 1 1
17 11161 1 1 24 GLU O O -7.946 22.562 -10.019 1.00 . A A . 24 GLU O 1 1
17 11162 1 1 24 GLU OE1 O -7.769 21.133 -4.999 1.00 . A A . 24 GLU OE1 1 1
17 11163 1 1 24 GLU OE2 O -8.754 23.046 -5.118 1.00 . A A . 24 GLU OE2 1 1
17 11164 1 1 25 GLU C C -6.259 22.713 -12.289 1.00 . A A . 25 GLU C 1 1
17 11165 1 1 25 GLU CA C -5.424 22.243 -11.101 1.00 . A A . 25 GLU CA 1 1
17 11166 1 1 25 GLU CB C -4.082 21.672 -11.589 1.00 . A A . 25 GLU CB 1 1
17 11167 1 1 25 GLU CD C -1.942 22.212 -12.757 1.00 . A A . 25 GLU CD 1 1
17 11168 1 1 25 GLU CG C -3.295 22.760 -12.318 1.00 . A A . 25 GLU CG 1 1
17 11169 1 1 25 GLU H H -5.741 20.354 -10.174 1.00 . A A . 25 GLU H 1 1
17 11170 1 1 25 GLU HA H -5.225 23.095 -10.460 1.00 . A A . 25 GLU HA 1 1
17 11171 1 1 25 GLU HB2 H -3.510 21.324 -10.741 1.00 . A A . 25 GLU HB2 1 1
17 11172 1 1 25 GLU HB3 H -4.253 20.846 -12.261 1.00 . A A . 25 GLU HB3 1 1
17 11173 1 1 25 GLU HG2 H -3.851 23.084 -13.187 1.00 . A A . 25 GLU HG2 1 1
17 11174 1 1 25 GLU HG3 H -3.145 23.597 -11.656 1.00 . A A . 25 GLU HG3 1 1
17 11175 1 1 25 GLU N N -6.155 21.233 -10.340 1.00 . A A . 25 GLU N 1 1
17 11176 1 1 25 GLU O O -6.241 23.892 -12.643 1.00 . A A . 25 GLU O 1 1
17 11177 1 1 25 GLU OE1 O -1.689 21.046 -12.508 1.00 . A A . 25 GLU OE1 1 1
17 11178 1 1 25 GLU OE2 O -1.179 22.969 -13.333 1.00 . A A . 25 GLU OE2 1 1
17 11179 1 1 26 VAL C C -8.885 23.156 -13.638 1.00 . A A . 26 VAL C 1 1
17 11180 1 1 26 VAL CA C -7.831 22.132 -14.046 1.00 . A A . 26 VAL CA 1 1
17 11181 1 1 26 VAL CB C -8.523 20.865 -14.615 1.00 . A A . 26 VAL CB 1 1
17 11182 1 1 26 VAL CG1 C -9.815 20.519 -13.839 1.00 . A A . 26 VAL CG1 1 1
17 11183 1 1 26 VAL CG2 C -8.874 21.088 -16.091 1.00 . A A . 26 VAL CG2 1 1
17 11184 1 1 26 VAL H H -6.974 20.868 -12.580 1.00 . A A . 26 VAL H 1 1
17 11185 1 1 26 VAL HA H -7.207 22.565 -14.814 1.00 . A A . 26 VAL HA 1 1
17 11186 1 1 26 VAL HB H -7.841 20.031 -14.546 1.00 . A A . 26 VAL HB 1 1
17 11187 1 1 26 VAL HG11 H -10.069 19.482 -14.012 1.00 . A A . 26 VAL HG11 1 1
17 11188 1 1 26 VAL HG12 H -10.625 21.145 -14.183 1.00 . A A . 26 VAL HG12 1 1
17 11189 1 1 26 VAL HG13 H -9.674 20.681 -12.783 1.00 . A A . 26 VAL HG13 1 1
17 11190 1 1 26 VAL HG21 H -9.482 20.269 -16.442 1.00 . A A . 26 VAL HG21 1 1
17 11191 1 1 26 VAL HG22 H -7.966 21.138 -16.674 1.00 . A A . 26 VAL HG22 1 1
17 11192 1 1 26 VAL HG23 H -9.422 22.014 -16.198 1.00 . A A . 26 VAL HG23 1 1
17 11193 1 1 26 VAL N N -6.994 21.789 -12.901 1.00 . A A . 26 VAL N 1 1
17 11194 1 1 26 VAL O O -9.269 24.018 -14.428 1.00 . A A . 26 VAL O 1 1
17 11195 1 1 27 GLU C C -9.844 25.367 -11.806 1.00 . A A . 27 GLU C 1 1
17 11196 1 1 27 GLU CA C -10.389 23.950 -11.909 1.00 . A A . 27 GLU CA 1 1
17 11197 1 1 27 GLU CB C -10.892 23.487 -10.536 1.00 . A A . 27 GLU CB 1 1
17 11198 1 1 27 GLU CD C -11.774 25.677 -9.672 1.00 . A A . 27 GLU CD 1 1
17 11199 1 1 27 GLU CG C -12.150 24.275 -10.142 1.00 . A A . 27 GLU CG 1 1
17 11200 1 1 27 GLU H H -9.022 22.326 -11.819 1.00 . A A . 27 GLU H 1 1
17 11201 1 1 27 GLU HA H -11.215 23.946 -12.604 1.00 . A A . 27 GLU HA 1 1
17 11202 1 1 27 GLU HB2 H -11.130 22.437 -10.581 1.00 . A A . 27 GLU HB2 1 1
17 11203 1 1 27 GLU HB3 H -10.121 23.648 -9.797 1.00 . A A . 27 GLU HB3 1 1
17 11204 1 1 27 GLU HG2 H -12.814 24.345 -10.988 1.00 . A A . 27 GLU HG2 1 1
17 11205 1 1 27 GLU HG3 H -12.652 23.757 -9.339 1.00 . A A . 27 GLU HG3 1 1
17 11206 1 1 27 GLU N N -9.362 23.040 -12.402 1.00 . A A . 27 GLU N 1 1
17 11207 1 1 27 GLU O O -10.519 26.335 -12.166 1.00 . A A . 27 GLU O 1 1
17 11208 1 1 27 GLU OE1 O -10.692 25.831 -9.133 1.00 . A A . 27 GLU OE1 1 1
17 11209 1 1 27 GLU OE2 O -12.576 26.577 -9.863 1.00 . A A . 27 GLU OE2 1 1
17 11210 1 1 28 LEU C C -7.755 27.418 -12.537 1.00 . A A . 28 LEU C 1 1
17 11211 1 1 28 LEU CA C -7.978 26.779 -11.168 1.00 . A A . 28 LEU CA 1 1
17 11212 1 1 28 LEU CB C -6.633 26.653 -10.419 1.00 . A A . 28 LEU CB 1 1
17 11213 1 1 28 LEU CD1 C -7.448 25.149 -8.580 1.00 . A A . 28 LEU CD1 1 1
17 11214 1 1 28 LEU CD2 C -5.527 26.693 -8.186 1.00 . A A . 28 LEU CD2 1 1
17 11215 1 1 28 LEU CG C -6.866 26.526 -8.908 1.00 . A A . 28 LEU CG 1 1
17 11216 1 1 28 LEU H H -8.130 24.662 -11.048 1.00 . A A . 28 LEU H 1 1
17 11217 1 1 28 LEU HA H -8.635 27.418 -10.600 1.00 . A A . 28 LEU HA 1 1
17 11218 1 1 28 LEU HB2 H -6.100 25.780 -10.769 1.00 . A A . 28 LEU HB2 1 1
17 11219 1 1 28 LEU HB3 H -6.036 27.533 -10.609 1.00 . A A . 28 LEU HB3 1 1
17 11220 1 1 28 LEU HD11 H -7.449 25.006 -7.511 1.00 . A A . 28 LEU HD11 1 1
17 11221 1 1 28 LEU HD12 H -6.843 24.384 -9.043 1.00 . A A . 28 LEU HD12 1 1
17 11222 1 1 28 LEU HD13 H -8.459 25.083 -8.952 1.00 . A A . 28 LEU HD13 1 1
17 11223 1 1 28 LEU HD21 H -5.686 26.669 -7.118 1.00 . A A . 28 LEU HD21 1 1
17 11224 1 1 28 LEU HD22 H -5.084 27.639 -8.462 1.00 . A A . 28 LEU HD22 1 1
17 11225 1 1 28 LEU HD23 H -4.864 25.890 -8.468 1.00 . A A . 28 LEU HD23 1 1
17 11226 1 1 28 LEU HG H -7.550 27.295 -8.578 1.00 . A A . 28 LEU HG 1 1
17 11227 1 1 28 LEU N N -8.616 25.476 -11.315 1.00 . A A . 28 LEU N 1 1
17 11228 1 1 28 LEU O O -7.901 28.629 -12.697 1.00 . A A . 28 LEU O 1 1
17 11229 1 1 29 GLU C C -8.428 27.686 -15.455 1.00 . A A . 29 GLU C 1 1
17 11230 1 1 29 GLU CA C -7.150 27.102 -14.863 1.00 . A A . 29 GLU CA 1 1
17 11231 1 1 29 GLU CB C -6.627 25.977 -15.762 1.00 . A A . 29 GLU CB 1 1
17 11232 1 1 29 GLU CD C -7.410 26.811 -18.002 1.00 . A A . 29 GLU CD 1 1
17 11233 1 1 29 GLU CG C -6.194 26.547 -17.118 1.00 . A A . 29 GLU CG 1 1
17 11234 1 1 29 GLU H H -7.296 25.641 -13.334 1.00 . A A . 29 GLU H 1 1
17 11235 1 1 29 GLU HA H -6.405 27.882 -14.809 1.00 . A A . 29 GLU HA 1 1
17 11236 1 1 29 GLU HB2 H -5.776 25.508 -15.290 1.00 . A A . 29 GLU HB2 1 1
17 11237 1 1 29 GLU HB3 H -7.403 25.240 -15.912 1.00 . A A . 29 GLU HB3 1 1
17 11238 1 1 29 GLU HG2 H -5.654 27.468 -16.966 1.00 . A A . 29 GLU HG2 1 1
17 11239 1 1 29 GLU HG3 H -5.548 25.836 -17.607 1.00 . A A . 29 GLU HG3 1 1
17 11240 1 1 29 GLU N N -7.396 26.598 -13.517 1.00 . A A . 29 GLU N 1 1
17 11241 1 1 29 GLU O O -8.402 28.731 -16.103 1.00 . A A . 29 GLU O 1 1
17 11242 1 1 29 GLU OE1 O -8.405 26.126 -17.835 1.00 . A A . 29 GLU OE1 1 1
17 11243 1 1 29 GLU OE2 O -7.326 27.697 -18.835 1.00 . A A . 29 GLU OE2 1 1
17 11244 1 1 30 ARG C C -11.165 28.839 -15.192 1.00 . A A . 30 ARG C 1 1
17 11245 1 1 30 ARG CA C -10.824 27.467 -15.754 1.00 . A A . 30 ARG CA 1 1
17 11246 1 1 30 ARG CB C -11.927 26.471 -15.387 1.00 . A A . 30 ARG CB 1 1
17 11247 1 1 30 ARG CD C -14.337 25.886 -15.688 1.00 . A A . 30 ARG CD 1 1
17 11248 1 1 30 ARG CG C -13.256 26.922 -15.995 1.00 . A A . 30 ARG CG 1 1
17 11249 1 1 30 ARG CZ C -16.405 27.155 -15.595 1.00 . A A . 30 ARG CZ 1 1
17 11250 1 1 30 ARG H H -9.508 26.176 -14.708 1.00 . A A . 30 ARG H 1 1
17 11251 1 1 30 ARG HA H -10.759 27.535 -16.829 1.00 . A A . 30 ARG HA 1 1
17 11252 1 1 30 ARG HB2 H -11.669 25.493 -15.769 1.00 . A A . 30 ARG HB2 1 1
17 11253 1 1 30 ARG HB3 H -12.024 26.422 -14.313 1.00 . A A . 30 ARG HB3 1 1
17 11254 1 1 30 ARG HD2 H -14.055 24.938 -16.120 1.00 . A A . 30 ARG HD2 1 1
17 11255 1 1 30 ARG HD3 H -14.430 25.774 -14.616 1.00 . A A . 30 ARG HD3 1 1
17 11256 1 1 30 ARG HE H -15.894 25.969 -17.124 1.00 . A A . 30 ARG HE 1 1
17 11257 1 1 30 ARG HG2 H -13.542 27.876 -15.574 1.00 . A A . 30 ARG HG2 1 1
17 11258 1 1 30 ARG HG3 H -13.148 27.019 -17.065 1.00 . A A . 30 ARG HG3 1 1
17 11259 1 1 30 ARG HH11 H -17.821 27.175 -17.011 1.00 . A A . 30 ARG HH11 1 1
17 11260 1 1 30 ARG HH12 H -18.136 28.162 -15.623 1.00 . A A . 30 ARG HH12 1 1
17 11261 1 1 30 ARG HH21 H -15.170 27.334 -14.029 1.00 . A A . 30 ARG HH21 1 1
17 11262 1 1 30 ARG HH22 H -16.636 28.252 -13.935 1.00 . A A . 30 ARG HH22 1 1
17 11263 1 1 30 ARG N N -9.545 27.004 -15.230 1.00 . A A . 30 ARG N 1 1
17 11264 1 1 30 ARG NE N -15.614 26.310 -16.249 1.00 . A A . 30 ARG NE 1 1
17 11265 1 1 30 ARG NH1 N -17.542 27.526 -16.117 1.00 . A A . 30 ARG NH1 1 1
17 11266 1 1 30 ARG NH2 N -16.042 27.617 -14.428 1.00 . A A . 30 ARG NH2 1 1
17 11267 1 1 30 ARG O O -11.623 29.724 -15.915 1.00 . A A . 30 ARG O 1 1
17 11268 1 1 31 LEU C C -10.391 31.394 -13.846 1.00 . A A . 31 LEU C 1 1
17 11269 1 1 31 LEU CA C -11.235 30.278 -13.248 1.00 . A A . 31 LEU CA 1 1
17 11270 1 1 31 LEU CB C -10.962 30.169 -11.743 1.00 . A A . 31 LEU CB 1 1
17 11271 1 1 31 LEU CD1 C -11.962 31.319 -9.714 1.00 . A A . 31 LEU CD1 1 1
17 11272 1 1 31 LEU CD2 C -9.892 32.252 -10.753 1.00 . A A . 31 LEU CD2 1 1
17 11273 1 1 31 LEU CG C -11.222 31.532 -11.042 1.00 . A A . 31 LEU CG 1 1
17 11274 1 1 31 LEU H H -10.578 28.267 -13.370 1.00 . A A . 31 LEU H 1 1
17 11275 1 1 31 LEU HA H -12.279 30.511 -13.395 1.00 . A A . 31 LEU HA 1 1
17 11276 1 1 31 LEU HB2 H -11.611 29.412 -11.328 1.00 . A A . 31 LEU HB2 1 1
17 11277 1 1 31 LEU HB3 H -9.935 29.868 -11.594 1.00 . A A . 31 LEU HB3 1 1
17 11278 1 1 31 LEU HD11 H -12.945 30.915 -9.911 1.00 . A A . 31 LEU HD11 1 1
17 11279 1 1 31 LEU HD12 H -12.058 32.263 -9.203 1.00 . A A . 31 LEU HD12 1 1
17 11280 1 1 31 LEU HD13 H -11.407 30.628 -9.094 1.00 . A A . 31 LEU HD13 1 1
17 11281 1 1 31 LEU HD21 H -9.395 31.776 -9.918 1.00 . A A . 31 LEU HD21 1 1
17 11282 1 1 31 LEU HD22 H -10.090 33.285 -10.511 1.00 . A A . 31 LEU HD22 1 1
17 11283 1 1 31 LEU HD23 H -9.257 32.203 -11.624 1.00 . A A . 31 LEU HD23 1 1
17 11284 1 1 31 LEU HG H -11.830 32.158 -11.680 1.00 . A A . 31 LEU HG 1 1
17 11285 1 1 31 LEU N N -10.943 29.008 -13.898 1.00 . A A . 31 LEU N 1 1
17 11286 1 1 31 LEU O O -10.892 32.485 -14.123 1.00 . A A . 31 LEU O 1 1
17 11287 1 1 32 LYS C C -8.642 32.464 -16.023 1.00 . A A . 32 LYS C 1 1
17 11288 1 1 32 LYS CA C -8.200 32.099 -14.608 1.00 . A A . 32 LYS CA 1 1
17 11289 1 1 32 LYS CB C -6.765 31.551 -14.628 1.00 . A A . 32 LYS CB 1 1
17 11290 1 1 32 LYS CD C -4.828 30.864 -13.226 1.00 . A A . 32 LYS CD 1 1
17 11291 1 1 32 LYS CE C -4.300 30.743 -11.797 1.00 . A A . 32 LYS CE 1 1
17 11292 1 1 32 LYS CG C -6.243 31.437 -13.198 1.00 . A A . 32 LYS CG 1 1
17 11293 1 1 32 LYS H H -8.768 30.225 -13.800 1.00 . A A . 32 LYS H 1 1
17 11294 1 1 32 LYS HA H -8.224 32.988 -13.995 1.00 . A A . 32 LYS HA 1 1
17 11295 1 1 32 LYS HB2 H -6.746 30.576 -15.090 1.00 . A A . 32 LYS HB2 1 1
17 11296 1 1 32 LYS HB3 H -6.129 32.225 -15.185 1.00 . A A . 32 LYS HB3 1 1
17 11297 1 1 32 LYS HD2 H -4.844 29.887 -13.687 1.00 . A A . 32 LYS HD2 1 1
17 11298 1 1 32 LYS HD3 H -4.183 31.519 -13.792 1.00 . A A . 32 LYS HD3 1 1
17 11299 1 1 32 LYS HE2 H -4.281 31.719 -11.337 1.00 . A A . 32 LYS HE2 1 1
17 11300 1 1 32 LYS HE3 H -4.946 30.089 -11.229 1.00 . A A . 32 LYS HE3 1 1
17 11301 1 1 32 LYS HG2 H -6.230 32.415 -12.740 1.00 . A A . 32 LYS HG2 1 1
17 11302 1 1 32 LYS HG3 H -6.886 30.781 -12.630 1.00 . A A . 32 LYS HG3 1 1
17 11303 1 1 32 LYS HZ1 H -2.464 30.338 -10.906 1.00 . A A . 32 LYS HZ1 1 1
17 11304 1 1 32 LYS HZ2 H -2.371 30.643 -12.574 1.00 . A A . 32 LYS HZ2 1 1
17 11305 1 1 32 LYS HZ3 H -2.970 29.155 -12.012 1.00 . A A . 32 LYS HZ3 1 1
17 11306 1 1 32 LYS N N -9.109 31.114 -14.041 1.00 . A A . 32 LYS N 1 1
17 11307 1 1 32 LYS NZ N -2.923 30.177 -11.824 1.00 . A A . 32 LYS NZ 1 1
17 11308 1 1 32 LYS O O -8.547 33.620 -16.434 1.00 . A A . 32 LYS O 1 1
17 11309 1 1 33 ASN C C -10.734 32.687 -18.166 1.00 . A A . 33 ASN C 1 1
17 11310 1 1 33 ASN CA C -9.578 31.695 -18.132 1.00 . A A . 33 ASN CA 1 1
17 11311 1 1 33 ASN CB C -10.023 30.374 -18.770 1.00 . A A . 33 ASN CB 1 1
17 11312 1 1 33 ASN CG C -10.286 30.573 -20.256 1.00 . A A . 33 ASN CG 1 1
17 11313 1 1 33 ASN H H -9.185 30.570 -16.377 1.00 . A A . 33 ASN H 1 1
17 11314 1 1 33 ASN HA H -8.757 32.098 -18.706 1.00 . A A . 33 ASN HA 1 1
17 11315 1 1 33 ASN HB2 H -9.246 29.632 -18.644 1.00 . A A . 33 ASN HB2 1 1
17 11316 1 1 33 ASN HB3 H -10.928 30.030 -18.291 1.00 . A A . 33 ASN HB3 1 1
17 11317 1 1 33 ASN HD21 H -11.772 29.258 -20.306 1.00 . A A . 33 ASN HD21 1 1
17 11318 1 1 33 ASN HD22 H -11.417 30.008 -21.787 1.00 . A A . 33 ASN HD22 1 1
17 11319 1 1 33 ASN N N -9.126 31.469 -16.762 1.00 . A A . 33 ASN N 1 1
17 11320 1 1 33 ASN ND2 N -11.237 29.891 -20.831 1.00 . A A . 33 ASN ND2 1 1
17 11321 1 1 33 ASN O O -10.779 33.572 -19.019 1.00 . A A . 33 ASN O 1 1
17 11322 1 1 33 ASN OD1 O -9.611 31.368 -20.909 1.00 . A A . 33 ASN OD1 1 1
17 11323 1 1 34 GLU C C -12.364 34.859 -16.926 1.00 . A A . 34 GLU C 1 1
17 11324 1 1 34 GLU CA C -12.817 33.428 -17.182 1.00 . A A . 34 GLU CA 1 1
17 11325 1 1 34 GLU CB C -13.763 32.983 -16.062 1.00 . A A . 34 GLU CB 1 1
17 11326 1 1 34 GLU CD C -15.341 31.830 -17.632 1.00 . A A . 34 GLU CD 1 1
17 11327 1 1 34 GLU CG C -14.415 31.647 -16.435 1.00 . A A . 34 GLU CG 1 1
17 11328 1 1 34 GLU H H -11.583 31.815 -16.578 1.00 . A A . 34 GLU H 1 1
17 11329 1 1 34 GLU HA H -13.339 33.387 -18.125 1.00 . A A . 34 GLU HA 1 1
17 11330 1 1 34 GLU HB2 H -13.201 32.864 -15.146 1.00 . A A . 34 GLU HB2 1 1
17 11331 1 1 34 GLU HB3 H -14.530 33.729 -15.920 1.00 . A A . 34 GLU HB3 1 1
17 11332 1 1 34 GLU HG2 H -13.647 30.929 -16.682 1.00 . A A . 34 GLU HG2 1 1
17 11333 1 1 34 GLU HG3 H -14.987 31.283 -15.594 1.00 . A A . 34 GLU HG3 1 1
17 11334 1 1 34 GLU N N -11.668 32.537 -17.236 1.00 . A A . 34 GLU N 1 1
17 11335 1 1 34 GLU O O -12.860 35.799 -17.550 1.00 . A A . 34 GLU O 1 1
17 11336 1 1 34 GLU OE1 O -15.862 32.922 -17.792 1.00 . A A . 34 GLU OE1 1 1
17 11337 1 1 34 GLU OE2 O -15.513 30.877 -18.374 1.00 . A A . 34 GLU OE2 1 1
17 11338 1 1 35 ARG C C -10.169 36.934 -16.901 1.00 . A A . 35 ARG C 1 1
17 11339 1 1 35 ARG CA C -10.904 36.346 -15.699 1.00 . A A . 35 ARG CA 1 1
17 11340 1 1 35 ARG CB C -9.969 36.308 -14.476 1.00 . A A . 35 ARG CB 1 1
17 11341 1 1 35 ARG CD C -9.911 36.250 -11.987 1.00 . A A . 35 ARG CD 1 1
17 11342 1 1 35 ARG CG C -10.777 35.985 -13.218 1.00 . A A . 35 ARG CG 1 1
17 11343 1 1 35 ARG CZ C -7.739 35.580 -11.152 1.00 . A A . 35 ARG CZ 1 1
17 11344 1 1 35 ARG H H -11.047 34.234 -15.553 1.00 . A A . 35 ARG H 1 1
17 11345 1 1 35 ARG HA H -11.745 36.985 -15.471 1.00 . A A . 35 ARG HA 1 1
17 11346 1 1 35 ARG HB2 H -9.208 35.556 -14.612 1.00 . A A . 35 ARG HB2 1 1
17 11347 1 1 35 ARG HB3 H -9.499 37.273 -14.357 1.00 . A A . 35 ARG HB3 1 1
17 11348 1 1 35 ARG HD2 H -9.572 37.276 -12.004 1.00 . A A . 35 ARG HD2 1 1
17 11349 1 1 35 ARG HD3 H -10.499 36.085 -11.095 1.00 . A A . 35 ARG HD3 1 1
17 11350 1 1 35 ARG HE H -8.729 34.597 -12.587 1.00 . A A . 35 ARG HE 1 1
17 11351 1 1 35 ARG HG2 H -11.659 36.607 -13.181 1.00 . A A . 35 ARG HG2 1 1
17 11352 1 1 35 ARG HG3 H -11.070 34.945 -13.233 1.00 . A A . 35 ARG HG3 1 1
17 11353 1 1 35 ARG HH11 H -6.697 33.986 -11.766 1.00 . A A . 35 ARG HH11 1 1
17 11354 1 1 35 ARG HH12 H -5.952 34.937 -10.525 1.00 . A A . 35 ARG HH12 1 1
17 11355 1 1 35 ARG HH21 H -8.546 37.230 -10.355 1.00 . A A . 35 ARG HH21 1 1
17 11356 1 1 35 ARG HH22 H -6.998 36.774 -9.725 1.00 . A A . 35 ARG HH22 1 1
17 11357 1 1 35 ARG N N -11.413 35.018 -16.014 1.00 . A A . 35 ARG N 1 1
17 11358 1 1 35 ARG NE N -8.755 35.365 -11.978 1.00 . A A . 35 ARG NE 1 1
17 11359 1 1 35 ARG NH1 N -6.716 34.771 -11.147 1.00 . A A . 35 ARG NH1 1 1
17 11360 1 1 35 ARG NH2 N -7.763 36.608 -10.348 1.00 . A A . 35 ARG NH2 1 1
17 11361 1 1 35 ARG O O -10.277 38.127 -17.181 1.00 . A A . 35 ARG O 1 1
17 11362 1 1 36 HIS C C -9.626 36.897 -19.924 1.00 . A A . 36 HIS C 1 1
17 11363 1 1 36 HIS CA C -8.676 36.544 -18.783 1.00 . A A . 36 HIS CA 1 1
17 11364 1 1 36 HIS CB C -7.673 35.468 -19.239 1.00 . A A . 36 HIS CB 1 1
17 11365 1 1 36 HIS CD2 C -6.168 34.207 -17.493 1.00 . A A . 36 HIS CD2 1 1
17 11366 1 1 36 HIS CE1 C -4.981 35.895 -16.832 1.00 . A A . 36 HIS CE1 1 1
17 11367 1 1 36 HIS CG C -6.613 35.305 -18.188 1.00 . A A . 36 HIS CG 1 1
17 11368 1 1 36 HIS H H -9.376 35.146 -17.354 1.00 . A A . 36 HIS H 1 1
17 11369 1 1 36 HIS HA H -8.124 37.432 -18.510 1.00 . A A . 36 HIS HA 1 1
17 11370 1 1 36 HIS HB2 H -8.176 34.525 -19.383 1.00 . A A . 36 HIS HB2 1 1
17 11371 1 1 36 HIS HB3 H -7.212 35.773 -20.167 1.00 . A A . 36 HIS HB3 1 1
17 11372 1 1 36 HIS HD2 H -6.553 33.204 -17.600 1.00 . A A . 36 HIS HD2 1 1
17 11373 1 1 36 HIS HE1 H -4.255 36.503 -16.313 1.00 . A A . 36 HIS HE1 1 1
17 11374 1 1 36 HIS HE2 H -4.633 34.009 -16.024 1.00 . A A . 36 HIS HE2 1 1
17 11375 1 1 36 HIS N N -9.421 36.088 -17.614 1.00 . A A . 36 HIS N 1 1
17 11376 1 1 36 HIS ND1 N -5.841 36.369 -17.751 1.00 . A A . 36 HIS ND1 1 1
17 11377 1 1 36 HIS NE2 N -5.137 34.584 -16.637 1.00 . A A . 36 HIS NE2 1 1
17 11378 1 1 36 HIS O O -9.397 37.857 -20.661 1.00 . A A . 36 HIS O 1 1
17 11379 1 1 37 ASP C C -12.468 37.621 -20.841 1.00 . A A . 37 ASP C 1 1
17 11380 1 1 37 ASP CA C -11.675 36.345 -21.115 1.00 . A A . 37 ASP CA 1 1
17 11381 1 1 37 ASP CB C -12.624 35.139 -21.251 1.00 . A A . 37 ASP CB 1 1
17 11382 1 1 37 ASP CG C -13.497 35.306 -22.486 1.00 . A A . 37 ASP CG 1 1
17 11383 1 1 37 ASP H H -10.823 35.369 -19.441 1.00 . A A . 37 ASP H 1 1
17 11384 1 1 37 ASP HA H -11.148 36.469 -22.048 1.00 . A A . 37 ASP HA 1 1
17 11385 1 1 37 ASP HB2 H -12.041 34.233 -21.350 1.00 . A A . 37 ASP HB2 1 1
17 11386 1 1 37 ASP HB3 H -13.254 35.063 -20.378 1.00 . A A . 37 ASP HB3 1 1
17 11387 1 1 37 ASP N N -10.692 36.113 -20.062 1.00 . A A . 37 ASP N 1 1
17 11388 1 1 37 ASP O O -12.823 38.352 -21.768 1.00 . A A . 37 ASP O 1 1
17 11389 1 1 37 ASP OD1 O -13.510 36.395 -23.035 1.00 . A A . 37 ASP OD1 1 1
17 11390 1 1 37 ASP OD2 O -14.140 34.342 -22.870 1.00 . A A . 37 ASP OD2 1 1
17 11391 1 1 38 HIS C C -12.576 40.223 -18.852 1.00 . A A . 38 HIS C 1 1
17 11392 1 1 38 HIS CA C -13.513 39.063 -19.171 1.00 . A A . 38 HIS CA 1 1
17 11393 1 1 38 HIS CB C -14.375 38.741 -17.944 1.00 . A A . 38 HIS CB 1 1
17 11394 1 1 38 HIS CD2 C -16.758 39.834 -18.051 1.00 . A A . 38 HIS CD2 1 1
17 11395 1 1 38 HIS CE1 C -16.252 41.768 -17.217 1.00 . A A . 38 HIS CE1 1 1
17 11396 1 1 38 HIS CG C -15.416 39.808 -17.767 1.00 . A A . 38 HIS CG 1 1
17 11397 1 1 38 HIS H H -12.441 37.259 -18.870 1.00 . A A . 38 HIS H 1 1
17 11398 1 1 38 HIS HA H -14.163 39.353 -19.986 1.00 . A A . 38 HIS HA 1 1
17 11399 1 1 38 HIS HB2 H -14.863 37.786 -18.085 1.00 . A A . 38 HIS HB2 1 1
17 11400 1 1 38 HIS HB3 H -13.751 38.700 -17.062 1.00 . A A . 38 HIS HB3 1 1
17 11401 1 1 38 HIS HD2 H -17.320 39.017 -18.478 1.00 . A A . 38 HIS HD2 1 1
17 11402 1 1 38 HIS HE1 H -16.320 42.785 -16.857 1.00 . A A . 38 HIS HE1 1 1
17 11403 1 1 38 HIS HE2 H -18.212 41.374 -17.795 1.00 . A A . 38 HIS HE2 1 1
17 11404 1 1 38 HIS N N -12.752 37.878 -19.564 1.00 . A A . 38 HIS N 1 1
17 11405 1 1 38 HIS ND1 N -15.115 41.050 -17.236 1.00 . A A . 38 HIS ND1 1 1
17 11406 1 1 38 HIS NE2 N -17.284 41.074 -17.703 1.00 . A A . 38 HIS NE2 1 1
17 11407 1 1 38 HIS O O -13.023 41.346 -18.622 1.00 . A A . 38 HIS O 1 1
17 11408 1 1 39 ASP C C -10.531 41.552 -17.140 1.00 . A A . 39 ASP C 1 1
17 11409 1 1 39 ASP CA C -10.287 40.967 -18.532 1.00 . A A . 39 ASP CA 1 1
17 11410 1 1 39 ASP CB C -10.369 42.086 -19.573 1.00 . A A . 39 ASP CB 1 1
17 11411 1 1 39 ASP CG C -9.131 42.971 -19.485 1.00 . A A . 39 ASP CG 1 1
17 11412 1 1 39 ASP H H -10.982 39.027 -19.018 1.00 . A A . 39 ASP H 1 1
17 11413 1 1 39 ASP HA H -9.298 40.528 -18.569 1.00 . A A . 39 ASP HA 1 1
17 11414 1 1 39 ASP HB2 H -10.431 41.652 -20.560 1.00 . A A . 39 ASP HB2 1 1
17 11415 1 1 39 ASP HB3 H -11.248 42.683 -19.388 1.00 . A A . 39 ASP HB3 1 1
17 11416 1 1 39 ASP N N -11.278 39.941 -18.831 1.00 . A A . 39 ASP N 1 1
17 11417 1 1 39 ASP O O -10.361 42.752 -16.924 1.00 . A A . 39 ASP O 1 1
17 11418 1 1 39 ASP OD1 O -8.303 42.714 -18.627 1.00 . A A . 39 ASP OD1 1 1
17 11419 1 1 39 ASP OD2 O -9.031 43.894 -20.276 1.00 . A A . 39 ASP OD2 1 1
17 11420 1 1 40 TYR C C -11.216 39.937 -13.884 1.00 . A A . 40 TYR C 1 1
17 11421 1 1 40 TYR CA C -11.181 41.137 -14.829 1.00 . A A . 40 TYR CA 1 1
17 11422 1 1 40 TYR CB C -12.519 41.891 -14.758 1.00 . A A . 40 TYR CB 1 1
17 11423 1 1 40 TYR CD1 C -12.975 43.674 -16.496 1.00 . A A . 40 TYR CD1 1 1
17 11424 1 1 40 TYR CD2 C -11.546 44.210 -14.612 1.00 . A A . 40 TYR CD2 1 1
17 11425 1 1 40 TYR CE1 C -12.804 44.972 -16.995 1.00 . A A . 40 TYR CE1 1 1
17 11426 1 1 40 TYR CE2 C -11.376 45.507 -15.110 1.00 . A A . 40 TYR CE2 1 1
17 11427 1 1 40 TYR CG C -12.346 43.294 -15.303 1.00 . A A . 40 TYR CG 1 1
17 11428 1 1 40 TYR CZ C -12.004 45.887 -16.302 1.00 . A A . 40 TYR CZ 1 1
17 11429 1 1 40 TYR H H -11.038 39.749 -16.424 1.00 . A A . 40 TYR H 1 1
17 11430 1 1 40 TYR HA H -10.387 41.800 -14.518 1.00 . A A . 40 TYR HA 1 1
17 11431 1 1 40 TYR HB2 H -13.259 41.364 -15.342 1.00 . A A . 40 TYR HB2 1 1
17 11432 1 1 40 TYR HB3 H -12.848 41.947 -13.730 1.00 . A A . 40 TYR HB3 1 1
17 11433 1 1 40 TYR HD1 H -13.593 42.968 -17.029 1.00 . A A . 40 TYR HD1 1 1
17 11434 1 1 40 TYR HD2 H -11.062 43.917 -13.692 1.00 . A A . 40 TYR HD2 1 1
17 11435 1 1 40 TYR HE1 H -13.288 45.267 -17.914 1.00 . A A . 40 TYR HE1 1 1
17 11436 1 1 40 TYR HE2 H -10.759 46.213 -14.575 1.00 . A A . 40 TYR HE2 1 1
17 11437 1 1 40 TYR HH H -12.269 47.774 -16.189 1.00 . A A . 40 TYR HH 1 1
17 11438 1 1 40 TYR N N -10.922 40.695 -16.197 1.00 . A A . 40 TYR N 1 1
17 11439 1 1 40 TYR O O -12.166 39.177 -13.957 1.00 . A A . 40 TYR O 1 1
17 11440 1 1 40 TYR OXT O -10.288 39.797 -13.102 1.00 . A A . 40 TYR OXT 1 1
17 11441 1 1 40 TYR OH O -11.834 47.167 -16.791 1.00 . A A . 40 TYR OH 1 1
18 11442 1 1 1 GLY C C 4.957 -9.917 6.221 1.00 . A A . 1 GLY C 1 1
18 11443 1 1 1 GLY CA C 5.348 -9.517 4.802 1.00 . A A . 1 GLY CA 1 1
18 11444 1 1 1 GLY H1 H 3.780 -8.953 3.552 1.00 . A A . 1 GLY H1 1 1
18 11445 1 1 1 GLY H2 H 4.894 -7.711 3.870 1.00 . A A . 1 GLY H2 1 1
18 11446 1 1 1 GLY H3 H 3.775 -8.176 5.059 1.00 . A A . 1 GLY H3 1 1
18 11447 1 1 1 GLY HA2 H 5.340 -10.389 4.165 1.00 . A A . 1 GLY HA2 1 1
18 11448 1 1 1 GLY HA3 H 6.338 -9.087 4.813 1.00 . A A . 1 GLY HA3 1 1
18 11449 1 1 1 GLY N N 4.376 -8.513 4.281 1.00 . A A . 1 GLY N 1 1
18 11450 1 1 1 GLY O O 5.804 -9.981 7.111 1.00 . A A . 1 GLY O 1 1
18 11451 1 1 2 SER C C 3.331 -9.429 8.734 1.00 . A A . 2 SER C 1 1
18 11452 1 1 2 SER CA C 3.177 -10.577 7.740 1.00 . A A . 2 SER CA 1 1
18 11453 1 1 2 SER CB C 3.936 -11.807 8.247 1.00 . A A . 2 SER CB 1 1
18 11454 1 1 2 SER H H 3.041 -10.115 5.675 1.00 . A A . 2 SER H 1 1
18 11455 1 1 2 SER HA H 2.130 -10.825 7.658 1.00 . A A . 2 SER HA 1 1
18 11456 1 1 2 SER HB2 H 4.098 -12.493 7.432 1.00 . A A . 2 SER HB2 1 1
18 11457 1 1 2 SER HB3 H 4.893 -11.503 8.651 1.00 . A A . 2 SER HB3 1 1
18 11458 1 1 2 SER HG H 2.935 -11.794 9.915 1.00 . A A . 2 SER HG 1 1
18 11459 1 1 2 SER N N 3.671 -10.184 6.424 1.00 . A A . 2 SER N 1 1
18 11460 1 1 2 SER O O 2.347 -8.822 9.154 1.00 . A A . 2 SER O 1 1
18 11461 1 1 2 SER OG O 3.166 -12.450 9.253 1.00 . A A . 2 SER OG 1 1
18 11462 1 1 3 VAL C C 4.749 -6.708 9.373 1.00 . A A . 3 VAL C 1 1
18 11463 1 1 3 VAL CA C 4.844 -8.068 10.058 1.00 . A A . 3 VAL CA 1 1
18 11464 1 1 3 VAL CB C 6.236 -8.242 10.666 1.00 . A A . 3 VAL CB 1 1
18 11465 1 1 3 VAL CG1 C 6.325 -9.609 11.345 1.00 . A A . 3 VAL CG1 1 1
18 11466 1 1 3 VAL CG2 C 7.294 -8.149 9.564 1.00 . A A . 3 VAL CG2 1 1
18 11467 1 1 3 VAL H H 5.319 -9.659 8.742 1.00 . A A . 3 VAL H 1 1
18 11468 1 1 3 VAL HA H 4.112 -8.110 10.850 1.00 . A A . 3 VAL HA 1 1
18 11469 1 1 3 VAL HB H 6.408 -7.466 11.399 1.00 . A A . 3 VAL HB 1 1
18 11470 1 1 3 VAL HG11 H 7.285 -9.711 11.829 1.00 . A A . 3 VAL HG11 1 1
18 11471 1 1 3 VAL HG12 H 6.211 -10.387 10.604 1.00 . A A . 3 VAL HG12 1 1
18 11472 1 1 3 VAL HG13 H 5.540 -9.697 12.081 1.00 . A A . 3 VAL HG13 1 1
18 11473 1 1 3 VAL HG21 H 7.387 -7.124 9.239 1.00 . A A . 3 VAL HG21 1 1
18 11474 1 1 3 VAL HG22 H 6.999 -8.768 8.730 1.00 . A A . 3 VAL HG22 1 1
18 11475 1 1 3 VAL HG23 H 8.244 -8.493 9.948 1.00 . A A . 3 VAL HG23 1 1
18 11476 1 1 3 VAL N N 4.573 -9.140 9.109 1.00 . A A . 3 VAL N 1 1
18 11477 1 1 3 VAL O O 5.139 -5.691 9.942 1.00 . A A . 3 VAL O 1 1
18 11478 1 1 4 LYS C C 3.211 -4.465 8.166 1.00 . A A . 4 LYS C 1 1
18 11479 1 1 4 LYS CA C 4.084 -5.459 7.399 1.00 . A A . 4 LYS CA 1 1
18 11480 1 1 4 LYS CB C 3.466 -5.751 6.028 1.00 . A A . 4 LYS CB 1 1
18 11481 1 1 4 LYS CD C 1.490 -6.726 4.840 1.00 . A A . 4 LYS CD 1 1
18 11482 1 1 4 LYS CE C 0.180 -7.495 5.028 1.00 . A A . 4 LYS CE 1 1
18 11483 1 1 4 LYS CG C 2.090 -6.399 6.210 1.00 . A A . 4 LYS CG 1 1
18 11484 1 1 4 LYS H H 3.933 -7.544 7.748 1.00 . A A . 4 LYS H 1 1
18 11485 1 1 4 LYS HA H 5.062 -5.024 7.253 1.00 . A A . 4 LYS HA 1 1
18 11486 1 1 4 LYS HB2 H 3.359 -4.828 5.476 1.00 . A A . 4 LYS HB2 1 1
18 11487 1 1 4 LYS HB3 H 4.108 -6.424 5.481 1.00 . A A . 4 LYS HB3 1 1
18 11488 1 1 4 LYS HD2 H 1.296 -5.808 4.303 1.00 . A A . 4 LYS HD2 1 1
18 11489 1 1 4 LYS HD3 H 2.184 -7.333 4.278 1.00 . A A . 4 LYS HD3 1 1
18 11490 1 1 4 LYS HE2 H -0.227 -7.755 4.062 1.00 . A A . 4 LYS HE2 1 1
18 11491 1 1 4 LYS HE3 H 0.370 -8.395 5.592 1.00 . A A . 4 LYS HE3 1 1
18 11492 1 1 4 LYS HG2 H 2.194 -7.309 6.784 1.00 . A A . 4 LYS HG2 1 1
18 11493 1 1 4 LYS HG3 H 1.436 -5.717 6.732 1.00 . A A . 4 LYS HG3 1 1
18 11494 1 1 4 LYS HZ1 H -1.272 -7.212 6.492 1.00 . A A . 4 LYS HZ1 1 1
18 11495 1 1 4 LYS HZ2 H -1.500 -6.267 5.098 1.00 . A A . 4 LYS HZ2 1 1
18 11496 1 1 4 LYS HZ3 H -0.291 -5.857 6.220 1.00 . A A . 4 LYS HZ3 1 1
18 11497 1 1 4 LYS N N 4.228 -6.701 8.150 1.00 . A A . 4 LYS N 1 1
18 11498 1 1 4 LYS NZ N -0.795 -6.644 5.765 1.00 . A A . 4 LYS NZ 1 1
18 11499 1 1 4 LYS O O 2.253 -4.854 8.833 1.00 . A A . 4 LYS O 1 1
18 11500 1 1 5 LYS C C 1.834 -1.452 7.789 1.00 . A A . 5 LYS C 1 1
18 11501 1 1 5 LYS CA C 2.804 -2.127 8.760 1.00 . A A . 5 LYS CA 1 1
18 11502 1 1 5 LYS CB C 3.788 -1.087 9.341 1.00 . A A . 5 LYS CB 1 1
18 11503 1 1 5 LYS CD C 4.925 -2.827 10.729 1.00 . A A . 5 LYS CD 1 1
18 11504 1 1 5 LYS CE C 5.472 -3.156 12.120 1.00 . A A . 5 LYS CE 1 1
18 11505 1 1 5 LYS CG C 4.199 -1.483 10.765 1.00 . A A . 5 LYS CG 1 1
18 11506 1 1 5 LYS H H 4.331 -2.933 7.524 1.00 . A A . 5 LYS H 1 1
18 11507 1 1 5 LYS HA H 2.231 -2.565 9.569 1.00 . A A . 5 LYS HA 1 1
18 11508 1 1 5 LYS HB2 H 4.668 -1.042 8.717 1.00 . A A . 5 LYS HB2 1 1
18 11509 1 1 5 LYS HB3 H 3.323 -0.112 9.370 1.00 . A A . 5 LYS HB3 1 1
18 11510 1 1 5 LYS HD2 H 4.230 -3.597 10.425 1.00 . A A . 5 LYS HD2 1 1
18 11511 1 1 5 LYS HD3 H 5.741 -2.779 10.024 1.00 . A A . 5 LYS HD3 1 1
18 11512 1 1 5 LYS HE2 H 6.151 -2.377 12.433 1.00 . A A . 5 LYS HE2 1 1
18 11513 1 1 5 LYS HE3 H 4.654 -3.224 12.821 1.00 . A A . 5 LYS HE3 1 1
18 11514 1 1 5 LYS HG2 H 4.856 -0.727 11.172 1.00 . A A . 5 LYS HG2 1 1
18 11515 1 1 5 LYS HG3 H 3.318 -1.566 11.385 1.00 . A A . 5 LYS HG3 1 1
18 11516 1 1 5 LYS HZ1 H 5.732 -5.088 11.388 1.00 . A A . 5 LYS HZ1 1 1
18 11517 1 1 5 LYS HZ2 H 6.180 -4.898 13.016 1.00 . A A . 5 LYS HZ2 1 1
18 11518 1 1 5 LYS HZ3 H 7.180 -4.298 11.780 1.00 . A A . 5 LYS HZ3 1 1
18 11519 1 1 5 LYS N N 3.554 -3.180 8.068 1.00 . A A . 5 LYS N 1 1
18 11520 1 1 5 LYS NZ N 6.195 -4.458 12.073 1.00 . A A . 5 LYS NZ 1 1
18 11521 1 1 5 LYS O O 1.479 -0.286 7.959 1.00 . A A . 5 LYS O 1 1
18 11522 1 1 6 LEU C C 1.100 -0.485 5.050 1.00 . A A . 6 LEU C 1 1
18 11523 1 1 6 LEU CA C 0.478 -1.670 5.785 1.00 . A A . 6 LEU CA 1 1
18 11524 1 1 6 LEU CB C -0.819 -1.229 6.470 1.00 . A A . 6 LEU CB 1 1
18 11525 1 1 6 LEU CD1 C -2.577 -1.872 8.125 1.00 . A A . 6 LEU CD1 1 1
18 11526 1 1 6 LEU CD2 C -1.569 -3.615 6.639 1.00 . A A . 6 LEU CD2 1 1
18 11527 1 1 6 LEU CG C -1.295 -2.326 7.425 1.00 . A A . 6 LEU CG 1 1
18 11528 1 1 6 LEU H H 1.724 -3.123 6.693 1.00 . A A . 6 LEU H 1 1
18 11529 1 1 6 LEU HA H 0.249 -2.443 5.069 1.00 . A A . 6 LEU HA 1 1
18 11530 1 1 6 LEU HB2 H -0.651 -0.316 7.020 1.00 . A A . 6 LEU HB2 1 1
18 11531 1 1 6 LEU HB3 H -1.577 -1.061 5.723 1.00 . A A . 6 LEU HB3 1 1
18 11532 1 1 6 LEU HD11 H -3.343 -1.685 7.386 1.00 . A A . 6 LEU HD11 1 1
18 11533 1 1 6 LEU HD12 H -2.382 -0.966 8.679 1.00 . A A . 6 LEU HD12 1 1
18 11534 1 1 6 LEU HD13 H -2.910 -2.644 8.802 1.00 . A A . 6 LEU HD13 1 1
18 11535 1 1 6 LEU HD21 H -2.196 -4.271 7.225 1.00 . A A . 6 LEU HD21 1 1
18 11536 1 1 6 LEU HD22 H -0.635 -4.111 6.426 1.00 . A A . 6 LEU HD22 1 1
18 11537 1 1 6 LEU HD23 H -2.068 -3.375 5.711 1.00 . A A . 6 LEU HD23 1 1
18 11538 1 1 6 LEU HG H -0.531 -2.511 8.167 1.00 . A A . 6 LEU HG 1 1
18 11539 1 1 6 LEU N N 1.409 -2.198 6.774 1.00 . A A . 6 LEU N 1 1
18 11540 1 1 6 LEU O O 0.408 0.470 4.686 1.00 . A A . 6 LEU O 1 1
18 11541 1 1 7 ASN C C 2.642 0.615 2.698 1.00 . A A . 7 ASN C 1 1
18 11542 1 1 7 ASN CA C 3.120 0.512 4.143 1.00 . A A . 7 ASN CA 1 1
18 11543 1 1 7 ASN CB C 4.627 0.248 4.173 1.00 . A A . 7 ASN CB 1 1
18 11544 1 1 7 ASN CG C 4.957 -1.007 3.371 1.00 . A A . 7 ASN CG 1 1
18 11545 1 1 7 ASN H H 2.909 -1.341 5.148 1.00 . A A . 7 ASN H 1 1
18 11546 1 1 7 ASN HA H 2.922 1.445 4.646 1.00 . A A . 7 ASN HA 1 1
18 11547 1 1 7 ASN HB2 H 5.147 1.092 3.747 1.00 . A A . 7 ASN HB2 1 1
18 11548 1 1 7 ASN HB3 H 4.945 0.110 5.195 1.00 . A A . 7 ASN HB3 1 1
18 11549 1 1 7 ASN HD21 H 6.921 -0.752 3.502 1.00 . A A . 7 ASN HD21 1 1
18 11550 1 1 7 ASN HD22 H 6.424 -2.125 2.637 1.00 . A A . 7 ASN HD22 1 1
18 11551 1 1 7 ASN N N 2.412 -0.556 4.835 1.00 . A A . 7 ASN N 1 1
18 11552 1 1 7 ASN ND2 N 6.204 -1.321 3.152 1.00 . A A . 7 ASN ND2 1 1
18 11553 1 1 7 ASN O O 2.740 1.668 2.071 1.00 . A A . 7 ASN O 1 1
18 11554 1 1 7 ASN OD1 O 4.055 -1.720 2.932 1.00 . A A . 7 ASN OD1 1 1
18 11555 1 1 8 ASP C C 0.261 0.196 0.723 1.00 . A A . 8 ASP C 1 1
18 11556 1 1 8 ASP CA C 1.620 -0.501 0.808 1.00 . A A . 8 ASP CA 1 1
18 11557 1 1 8 ASP CB C 1.497 -1.943 0.312 1.00 . A A . 8 ASP CB 1 1
18 11558 1 1 8 ASP CG C 2.886 -2.547 0.125 1.00 . A A . 8 ASP CG 1 1
18 11559 1 1 8 ASP H H 2.064 -1.300 2.720 1.00 . A A . 8 ASP H 1 1
18 11560 1 1 8 ASP HA H 2.320 0.023 0.174 1.00 . A A . 8 ASP HA 1 1
18 11561 1 1 8 ASP HB2 H 0.945 -2.526 1.034 1.00 . A A . 8 ASP HB2 1 1
18 11562 1 1 8 ASP HB3 H 0.973 -1.953 -0.632 1.00 . A A . 8 ASP HB3 1 1
18 11563 1 1 8 ASP N N 2.122 -0.487 2.174 1.00 . A A . 8 ASP N 1 1
18 11564 1 1 8 ASP O O -0.021 0.910 -0.240 1.00 . A A . 8 ASP O 1 1
18 11565 1 1 8 ASP OD1 O 3.844 -1.792 0.126 1.00 . A A . 8 ASP OD1 1 1
18 11566 1 1 8 ASP OD2 O 2.970 -3.756 -0.017 1.00 . A A . 8 ASP OD2 1 1
18 11567 1 1 9 GLU C C -1.839 2.093 1.847 1.00 . A A . 9 GLU C 1 1
18 11568 1 1 9 GLU CA C -1.917 0.569 1.760 1.00 . A A . 9 GLU CA 1 1
18 11569 1 1 9 GLU CB C -2.730 0.027 2.948 1.00 . A A . 9 GLU CB 1 1
18 11570 1 1 9 GLU CD C -4.027 -1.668 1.637 1.00 . A A . 9 GLU CD 1 1
18 11571 1 1 9 GLU CG C -3.010 -1.465 2.753 1.00 . A A . 9 GLU CG 1 1
18 11572 1 1 9 GLU H H -0.298 -0.612 2.468 1.00 . A A . 9 GLU H 1 1
18 11573 1 1 9 GLU HA H -2.428 0.302 0.846 1.00 . A A . 9 GLU HA 1 1
18 11574 1 1 9 GLU HB2 H -2.183 0.168 3.866 1.00 . A A . 9 GLU HB2 1 1
18 11575 1 1 9 GLU HB3 H -3.669 0.558 3.010 1.00 . A A . 9 GLU HB3 1 1
18 11576 1 1 9 GLU HG2 H -2.090 -1.970 2.496 1.00 . A A . 9 GLU HG2 1 1
18 11577 1 1 9 GLU HG3 H -3.400 -1.877 3.671 1.00 . A A . 9 GLU HG3 1 1
18 11578 1 1 9 GLU N N -0.579 -0.029 1.734 1.00 . A A . 9 GLU N 1 1
18 11579 1 1 9 GLU O O -2.616 2.795 1.200 1.00 . A A . 9 GLU O 1 1
18 11580 1 1 9 GLU OE1 O -4.654 -0.694 1.249 1.00 . A A . 9 GLU OE1 1 1
18 11581 1 1 9 GLU OE2 O -4.169 -2.793 1.190 1.00 . A A . 9 GLU OE2 1 1
18 11582 1 1 10 VAL C C -0.071 4.633 1.548 1.00 . A A . 10 VAL C 1 1
18 11583 1 1 10 VAL CA C -0.754 4.050 2.779 1.00 . A A . 10 VAL CA 1 1
18 11584 1 1 10 VAL CB C 0.055 4.377 4.037 1.00 . A A . 10 VAL CB 1 1
18 11585 1 1 10 VAL CG1 C 1.482 3.868 3.869 1.00 . A A . 10 VAL CG1 1 1
18 11586 1 1 10 VAL CG2 C 0.076 5.891 4.256 1.00 . A A . 10 VAL CG2 1 1
18 11587 1 1 10 VAL H H -0.292 2.011 3.128 1.00 . A A . 10 VAL H 1 1
18 11588 1 1 10 VAL HA H -1.735 4.492 2.873 1.00 . A A . 10 VAL HA 1 1
18 11589 1 1 10 VAL HB H -0.399 3.893 4.892 1.00 . A A . 10 VAL HB 1 1
18 11590 1 1 10 VAL HG11 H 2.002 3.931 4.811 1.00 . A A . 10 VAL HG11 1 1
18 11591 1 1 10 VAL HG12 H 1.995 4.467 3.131 1.00 . A A . 10 VAL HG12 1 1
18 11592 1 1 10 VAL HG13 H 1.450 2.846 3.543 1.00 . A A . 10 VAL HG13 1 1
18 11593 1 1 10 VAL HG21 H 0.471 6.106 5.238 1.00 . A A . 10 VAL HG21 1 1
18 11594 1 1 10 VAL HG22 H -0.928 6.279 4.178 1.00 . A A . 10 VAL HG22 1 1
18 11595 1 1 10 VAL HG23 H 0.701 6.355 3.507 1.00 . A A . 10 VAL HG23 1 1
18 11596 1 1 10 VAL N N -0.900 2.606 2.640 1.00 . A A . 10 VAL N 1 1
18 11597 1 1 10 VAL O O -0.417 5.723 1.094 1.00 . A A . 10 VAL O 1 1
18 11598 1 1 11 ALA C C 0.648 4.521 -1.349 1.00 . A A . 11 ALA C 1 1
18 11599 1 1 11 ALA CA C 1.613 4.365 -0.179 1.00 . A A . 11 ALA CA 1 1
18 11600 1 1 11 ALA CB C 2.724 3.380 -0.567 1.00 . A A . 11 ALA CB 1 1
18 11601 1 1 11 ALA H H 1.129 3.032 1.411 1.00 . A A . 11 ALA H 1 1
18 11602 1 1 11 ALA HA H 2.058 5.324 0.037 1.00 . A A . 11 ALA HA 1 1
18 11603 1 1 11 ALA HB1 H 3.229 3.744 -1.450 1.00 . A A . 11 ALA HB1 1 1
18 11604 1 1 11 ALA HB2 H 2.295 2.410 -0.775 1.00 . A A . 11 ALA HB2 1 1
18 11605 1 1 11 ALA HB3 H 3.434 3.296 0.243 1.00 . A A . 11 ALA HB3 1 1
18 11606 1 1 11 ALA N N 0.898 3.897 1.008 1.00 . A A . 11 ALA N 1 1
18 11607 1 1 11 ALA O O 0.698 5.510 -2.082 1.00 . A A . 11 ALA O 1 1
18 11608 1 1 12 LEU C C -2.210 4.728 -2.372 1.00 . A A . 12 LEU C 1 1
18 11609 1 1 12 LEU CA C -1.215 3.588 -2.594 1.00 . A A . 12 LEU CA 1 1
18 11610 1 1 12 LEU CB C -1.957 2.248 -2.702 1.00 . A A . 12 LEU CB 1 1
18 11611 1 1 12 LEU CD1 C -1.688 -0.205 -3.068 1.00 . A A . 12 LEU CD1 1 1
18 11612 1 1 12 LEU CD2 C -0.632 1.403 -4.689 1.00 . A A . 12 LEU CD2 1 1
18 11613 1 1 12 LEU CG C -1.001 1.158 -3.208 1.00 . A A . 12 LEU CG 1 1
18 11614 1 1 12 LEU H H -0.235 2.782 -0.897 1.00 . A A . 12 LEU H 1 1
18 11615 1 1 12 LEU HA H -0.693 3.768 -3.519 1.00 . A A . 12 LEU HA 1 1
18 11616 1 1 12 LEU HB2 H -2.336 1.961 -1.732 1.00 . A A . 12 LEU HB2 1 1
18 11617 1 1 12 LEU HB3 H -2.783 2.349 -3.391 1.00 . A A . 12 LEU HB3 1 1
18 11618 1 1 12 LEU HD11 H -1.031 -0.978 -3.436 1.00 . A A . 12 LEU HD11 1 1
18 11619 1 1 12 LEU HD12 H -2.603 -0.206 -3.641 1.00 . A A . 12 LEU HD12 1 1
18 11620 1 1 12 LEU HD13 H -1.914 -0.388 -2.028 1.00 . A A . 12 LEU HD13 1 1
18 11621 1 1 12 LEU HD21 H -1.458 1.873 -5.204 1.00 . A A . 12 LEU HD21 1 1
18 11622 1 1 12 LEU HD22 H -0.406 0.461 -5.170 1.00 . A A . 12 LEU HD22 1 1
18 11623 1 1 12 LEU HD23 H 0.234 2.042 -4.744 1.00 . A A . 12 LEU HD23 1 1
18 11624 1 1 12 LEU HG H -0.103 1.167 -2.606 1.00 . A A . 12 LEU HG 1 1
18 11625 1 1 12 LEU N N -0.237 3.543 -1.514 1.00 . A A . 12 LEU N 1 1
18 11626 1 1 12 LEU O O -2.630 5.386 -3.321 1.00 . A A . 12 LEU O 1 1
18 11627 1 1 13 GLU C C -2.955 7.379 -1.166 1.00 . A A . 13 GLU C 1 1
18 11628 1 1 13 GLU CA C -3.534 6.019 -0.791 1.00 . A A . 13 GLU CA 1 1
18 11629 1 1 13 GLU CB C -3.859 5.983 0.704 1.00 . A A . 13 GLU CB 1 1
18 11630 1 1 13 GLU CD C -5.302 6.942 2.501 1.00 . A A . 13 GLU CD 1 1
18 11631 1 1 13 GLU CG C -4.905 7.048 1.033 1.00 . A A . 13 GLU CG 1 1
18 11632 1 1 13 GLU H H -2.223 4.410 -0.388 1.00 . A A . 13 GLU H 1 1
18 11633 1 1 13 GLU HA H -4.444 5.858 -1.348 1.00 . A A . 13 GLU HA 1 1
18 11634 1 1 13 GLU HB2 H -4.244 5.007 0.967 1.00 . A A . 13 GLU HB2 1 1
18 11635 1 1 13 GLU HB3 H -2.961 6.178 1.272 1.00 . A A . 13 GLU HB3 1 1
18 11636 1 1 13 GLU HG2 H -4.493 8.029 0.843 1.00 . A A . 13 GLU HG2 1 1
18 11637 1 1 13 GLU HG3 H -5.779 6.899 0.416 1.00 . A A . 13 GLU HG3 1 1
18 11638 1 1 13 GLU N N -2.588 4.958 -1.113 1.00 . A A . 13 GLU N 1 1
18 11639 1 1 13 GLU O O -3.652 8.229 -1.718 1.00 . A A . 13 GLU O 1 1
18 11640 1 1 13 GLU OE1 O -4.759 6.085 3.179 1.00 . A A . 13 GLU OE1 1 1
18 11641 1 1 13 GLU OE2 O -6.144 7.716 2.926 1.00 . A A . 13 GLU OE2 1 1
18 11642 1 1 14 ARG C C -0.994 9.071 -2.687 1.00 . A A . 14 ARG C 1 1
18 11643 1 1 14 ARG CA C -1.015 8.840 -1.180 1.00 . A A . 14 ARG CA 1 1
18 11644 1 1 14 ARG CB C 0.423 8.825 -0.640 1.00 . A A . 14 ARG CB 1 1
18 11645 1 1 14 ARG CD C 0.292 10.333 1.382 1.00 . A A . 14 ARG CD 1 1
18 11646 1 1 14 ARG CG C 0.423 8.881 0.899 1.00 . A A . 14 ARG CG 1 1
18 11647 1 1 14 ARG CZ C 0.159 11.541 3.480 1.00 . A A . 14 ARG CZ 1 1
18 11648 1 1 14 ARG H H -1.167 6.862 -0.426 1.00 . A A . 14 ARG H 1 1
18 11649 1 1 14 ARG HA H -1.559 9.642 -0.716 1.00 . A A . 14 ARG HA 1 1
18 11650 1 1 14 ARG HB2 H 0.914 7.918 -0.964 1.00 . A A . 14 ARG HB2 1 1
18 11651 1 1 14 ARG HB3 H 0.959 9.679 -1.031 1.00 . A A . 14 ARG HB3 1 1
18 11652 1 1 14 ARG HD2 H 1.124 10.908 1.006 1.00 . A A . 14 ARG HD2 1 1
18 11653 1 1 14 ARG HD3 H -0.626 10.760 1.013 1.00 . A A . 14 ARG HD3 1 1
18 11654 1 1 14 ARG HE H 0.395 9.556 3.352 1.00 . A A . 14 ARG HE 1 1
18 11655 1 1 14 ARG HG2 H -0.406 8.301 1.281 1.00 . A A . 14 ARG HG2 1 1
18 11656 1 1 14 ARG HG3 H 1.348 8.466 1.271 1.00 . A A . 14 ARG HG3 1 1
18 11657 1 1 14 ARG HH11 H 0.266 10.726 5.308 1.00 . A A . 14 ARG HH11 1 1
18 11658 1 1 14 ARG HH12 H 0.059 12.445 5.264 1.00 . A A . 14 ARG HH12 1 1
18 11659 1 1 14 ARG HH21 H 0.017 12.623 1.802 1.00 . A A . 14 ARG HH21 1 1
18 11660 1 1 14 ARG HH22 H -0.081 13.519 3.281 1.00 . A A . 14 ARG HH22 1 1
18 11661 1 1 14 ARG N N -1.675 7.577 -0.866 1.00 . A A . 14 ARG N 1 1
18 11662 1 1 14 ARG NE N 0.294 10.385 2.839 1.00 . A A . 14 ARG NE 1 1
18 11663 1 1 14 ARG NH1 N 0.162 11.573 4.785 1.00 . A A . 14 ARG NH1 1 1
18 11664 1 1 14 ARG NH2 N 0.020 12.647 2.802 1.00 . A A . 14 ARG NH2 1 1
18 11665 1 1 14 ARG O O -1.206 10.190 -3.159 1.00 . A A . 14 ARG O 1 1
18 11666 1 1 15 LEU C C -2.078 8.527 -5.436 1.00 . A A . 15 LEU C 1 1
18 11667 1 1 15 LEU CA C -0.702 8.116 -4.894 1.00 . A A . 15 LEU CA 1 1
18 11668 1 1 15 LEU CB C -0.252 6.782 -5.517 1.00 . A A . 15 LEU CB 1 1
18 11669 1 1 15 LEU CD1 C 1.579 5.083 -5.599 1.00 . A A . 15 LEU CD1 1 1
18 11670 1 1 15 LEU CD2 C 2.141 7.513 -5.931 1.00 . A A . 15 LEU CD2 1 1
18 11671 1 1 15 LEU CG C 1.225 6.517 -5.184 1.00 . A A . 15 LEU CG 1 1
18 11672 1 1 15 LEU H H -0.583 7.139 -3.015 1.00 . A A . 15 LEU H 1 1
18 11673 1 1 15 LEU HA H 0.011 8.880 -5.162 1.00 . A A . 15 LEU HA 1 1
18 11674 1 1 15 LEU HB2 H -0.851 5.973 -5.126 1.00 . A A . 15 LEU HB2 1 1
18 11675 1 1 15 LEU HB3 H -0.374 6.828 -6.589 1.00 . A A . 15 LEU HB3 1 1
18 11676 1 1 15 LEU HD11 H 1.126 4.387 -4.909 1.00 . A A . 15 LEU HD11 1 1
18 11677 1 1 15 LEU HD12 H 2.652 4.958 -5.583 1.00 . A A . 15 LEU HD12 1 1
18 11678 1 1 15 LEU HD13 H 1.210 4.896 -6.597 1.00 . A A . 15 LEU HD13 1 1
18 11679 1 1 15 LEU HD21 H 2.275 8.399 -5.327 1.00 . A A . 15 LEU HD21 1 1
18 11680 1 1 15 LEU HD22 H 1.697 7.789 -6.876 1.00 . A A . 15 LEU HD22 1 1
18 11681 1 1 15 LEU HD23 H 3.106 7.059 -6.111 1.00 . A A . 15 LEU HD23 1 1
18 11682 1 1 15 LEU HG H 1.372 6.623 -4.117 1.00 . A A . 15 LEU HG 1 1
18 11683 1 1 15 LEU N N -0.742 8.008 -3.441 1.00 . A A . 15 LEU N 1 1
18 11684 1 1 15 LEU O O -2.170 9.320 -6.373 1.00 . A A . 15 LEU O 1 1
18 11685 1 1 16 LYS C C -4.850 9.777 -4.919 1.00 . A A . 16 LYS C 1 1
18 11686 1 1 16 LYS CA C -4.511 8.318 -5.263 1.00 . A A . 16 LYS CA 1 1
18 11687 1 1 16 LYS CB C -5.520 7.361 -4.599 1.00 . A A . 16 LYS CB 1 1
18 11688 1 1 16 LYS CD C -6.301 4.990 -4.471 1.00 . A A . 16 LYS CD 1 1
18 11689 1 1 16 LYS CE C -6.119 3.578 -5.032 1.00 . A A . 16 LYS CE 1 1
18 11690 1 1 16 LYS CG C -5.324 5.948 -5.157 1.00 . A A . 16 LYS CG 1 1
18 11691 1 1 16 LYS H H -3.013 7.372 -4.083 1.00 . A A . 16 LYS H 1 1
18 11692 1 1 16 LYS HA H -4.578 8.197 -6.338 1.00 . A A . 16 LYS HA 1 1
18 11693 1 1 16 LYS HB2 H -5.376 7.345 -3.528 1.00 . A A . 16 LYS HB2 1 1
18 11694 1 1 16 LYS HB3 H -6.526 7.690 -4.818 1.00 . A A . 16 LYS HB3 1 1
18 11695 1 1 16 LYS HD2 H -6.106 4.982 -3.408 1.00 . A A . 16 LYS HD2 1 1
18 11696 1 1 16 LYS HD3 H -7.313 5.319 -4.650 1.00 . A A . 16 LYS HD3 1 1
18 11697 1 1 16 LYS HE2 H -6.320 3.582 -6.094 1.00 . A A . 16 LYS HE2 1 1
18 11698 1 1 16 LYS HE3 H -5.106 3.248 -4.858 1.00 . A A . 16 LYS HE3 1 1
18 11699 1 1 16 LYS HG2 H -5.509 5.955 -6.221 1.00 . A A . 16 LYS HG2 1 1
18 11700 1 1 16 LYS HG3 H -4.311 5.624 -4.968 1.00 . A A . 16 LYS HG3 1 1
18 11701 1 1 16 LYS HZ1 H -7.920 3.175 -4.069 1.00 . A A . 16 LYS HZ1 1 1
18 11702 1 1 16 LYS HZ2 H -6.611 2.252 -3.504 1.00 . A A . 16 LYS HZ2 1 1
18 11703 1 1 16 LYS HZ3 H -7.331 1.884 -4.999 1.00 . A A . 16 LYS HZ3 1 1
18 11704 1 1 16 LYS N N -3.145 7.990 -4.835 1.00 . A A . 16 LYS N 1 1
18 11705 1 1 16 LYS NZ N -7.067 2.652 -4.350 1.00 . A A . 16 LYS NZ 1 1
18 11706 1 1 16 LYS O O -5.520 10.480 -5.690 1.00 . A A . 16 LYS O 1 1
18 11707 1 1 17 ASN C C -4.038 12.581 -4.317 1.00 . A A . 17 ASN C 1 1
18 11708 1 1 17 ASN CA C -4.621 11.596 -3.319 1.00 . A A . 17 ASN CA 1 1
18 11709 1 1 17 ASN CB C -3.999 11.816 -1.938 1.00 . A A . 17 ASN CB 1 1
18 11710 1 1 17 ASN CG C -4.796 11.046 -0.889 1.00 . A A . 17 ASN CG 1 1
18 11711 1 1 17 ASN H H -3.836 9.641 -3.194 1.00 . A A . 17 ASN H 1 1
18 11712 1 1 17 ASN HA H -5.687 11.755 -3.250 1.00 . A A . 17 ASN HA 1 1
18 11713 1 1 17 ASN HB2 H -2.978 11.463 -1.945 1.00 . A A . 17 ASN HB2 1 1
18 11714 1 1 17 ASN HB3 H -4.015 12.868 -1.700 1.00 . A A . 17 ASN HB3 1 1
18 11715 1 1 17 ASN HD21 H -3.314 11.016 0.430 1.00 . A A . 17 ASN HD21 1 1
18 11716 1 1 17 ASN HD22 H -4.744 10.250 0.928 1.00 . A A . 17 ASN HD22 1 1
18 11717 1 1 17 ASN N N -4.373 10.232 -3.761 1.00 . A A . 17 ASN N 1 1
18 11718 1 1 17 ASN ND2 N -4.239 10.747 0.251 1.00 . A A . 17 ASN ND2 1 1
18 11719 1 1 17 ASN O O -4.601 13.650 -4.559 1.00 . A A . 17 ASN O 1 1
18 11720 1 1 17 ASN OD1 O -5.957 10.706 -1.117 1.00 . A A . 17 ASN OD1 1 1
18 11721 1 1 18 GLU C C -3.191 13.340 -7.046 1.00 . A A . 18 GLU C 1 1
18 11722 1 1 18 GLU CA C -2.247 13.074 -5.874 1.00 . A A . 18 GLU CA 1 1
18 11723 1 1 18 GLU CB C -0.958 12.416 -6.397 1.00 . A A . 18 GLU CB 1 1
18 11724 1 1 18 GLU CD C 0.262 14.600 -6.556 1.00 . A A . 18 GLU CD 1 1
18 11725 1 1 18 GLU CG C -0.220 13.379 -7.335 1.00 . A A . 18 GLU CG 1 1
18 11726 1 1 18 GLU H H -2.505 11.347 -4.657 1.00 . A A . 18 GLU H 1 1
18 11727 1 1 18 GLU HA H -1.998 14.014 -5.402 1.00 . A A . 18 GLU HA 1 1
18 11728 1 1 18 GLU HB2 H -0.316 12.167 -5.565 1.00 . A A . 18 GLU HB2 1 1
18 11729 1 1 18 GLU HB3 H -1.210 11.516 -6.940 1.00 . A A . 18 GLU HB3 1 1
18 11730 1 1 18 GLU HG2 H 0.631 12.872 -7.765 1.00 . A A . 18 GLU HG2 1 1
18 11731 1 1 18 GLU HG3 H -0.882 13.697 -8.125 1.00 . A A . 18 GLU HG3 1 1
18 11732 1 1 18 GLU N N -2.904 12.212 -4.895 1.00 . A A . 18 GLU N 1 1
18 11733 1 1 18 GLU O O -3.236 14.449 -7.578 1.00 . A A . 18 GLU O 1 1
18 11734 1 1 18 GLU OE1 O 0.328 14.515 -5.342 1.00 . A A . 18 GLU OE1 1 1
18 11735 1 1 18 GLU OE2 O 0.561 15.600 -7.188 1.00 . A A . 18 GLU OE2 1 1
18 11736 1 1 19 ARG C C -5.914 13.538 -8.243 1.00 . A A . 19 ARG C 1 1
18 11737 1 1 19 ARG CA C -4.877 12.469 -8.563 1.00 . A A . 19 ARG CA 1 1
18 11738 1 1 19 ARG CB C -5.585 11.142 -8.856 1.00 . A A . 19 ARG CB 1 1
18 11739 1 1 19 ARG CD C -7.168 9.949 -10.365 1.00 . A A . 19 ARG CD 1 1
18 11740 1 1 19 ARG CG C -6.503 11.294 -10.074 1.00 . A A . 19 ARG CG 1 1
18 11741 1 1 19 ARG CZ C -5.702 8.051 -9.856 1.00 . A A . 19 ARG CZ 1 1
18 11742 1 1 19 ARG H H -3.870 11.453 -6.983 1.00 . A A . 19 ARG H 1 1
18 11743 1 1 19 ARG HA H -4.326 12.770 -9.443 1.00 . A A . 19 ARG HA 1 1
18 11744 1 1 19 ARG HB2 H -4.849 10.377 -9.057 1.00 . A A . 19 ARG HB2 1 1
18 11745 1 1 19 ARG HB3 H -6.179 10.855 -8.000 1.00 . A A . 19 ARG HB3 1 1
18 11746 1 1 19 ARG HD2 H -7.714 9.623 -9.494 1.00 . A A . 19 ARG HD2 1 1
18 11747 1 1 19 ARG HD3 H -7.857 10.067 -11.189 1.00 . A A . 19 ARG HD3 1 1
18 11748 1 1 19 ARG HE H -5.791 8.959 -11.638 1.00 . A A . 19 ARG HE 1 1
18 11749 1 1 19 ARG HG2 H -7.265 12.033 -9.867 1.00 . A A . 19 ARG HG2 1 1
18 11750 1 1 19 ARG HG3 H -5.923 11.600 -10.931 1.00 . A A . 19 ARG HG3 1 1
18 11751 1 1 19 ARG HH11 H -4.470 7.192 -11.175 1.00 . A A . 19 ARG HH11 1 1
18 11752 1 1 19 ARG HH12 H -4.471 6.498 -9.589 1.00 . A A . 19 ARG HH12 1 1
18 11753 1 1 19 ARG HH21 H -6.803 8.720 -8.320 1.00 . A A . 19 ARG HH21 1 1
18 11754 1 1 19 ARG HH22 H -5.790 7.361 -7.979 1.00 . A A . 19 ARG HH22 1 1
18 11755 1 1 19 ARG N N -3.943 12.318 -7.447 1.00 . A A . 19 ARG N 1 1
18 11756 1 1 19 ARG NE N -6.149 8.960 -10.726 1.00 . A A . 19 ARG NE 1 1
18 11757 1 1 19 ARG NH1 N -4.812 7.178 -10.236 1.00 . A A . 19 ARG NH1 1 1
18 11758 1 1 19 ARG NH2 N -6.133 8.043 -8.623 1.00 . A A . 19 ARG NH2 1 1
18 11759 1 1 19 ARG O O -6.220 14.392 -9.076 1.00 . A A . 19 ARG O 1 1
18 11760 1 1 20 HIS C C -6.871 15.882 -6.610 1.00 . A A . 20 HIS C 1 1
18 11761 1 1 20 HIS CA C -7.460 14.470 -6.625 1.00 . A A . 20 HIS CA 1 1
18 11762 1 1 20 HIS CB C -8.005 14.122 -5.236 1.00 . A A . 20 HIS CB 1 1
18 11763 1 1 20 HIS CD2 C -10.280 12.813 -5.355 1.00 . A A . 20 HIS CD2 1 1
18 11764 1 1 20 HIS CE1 C -9.483 10.805 -5.512 1.00 . A A . 20 HIS CE1 1 1
18 11765 1 1 20 HIS CG C -8.912 12.926 -5.337 1.00 . A A . 20 HIS CG 1 1
18 11766 1 1 20 HIS H H -6.175 12.781 -6.403 1.00 . A A . 20 HIS H 1 1
18 11767 1 1 20 HIS HA H -8.275 14.446 -7.336 1.00 . A A . 20 HIS HA 1 1
18 11768 1 1 20 HIS HB2 H -7.184 13.897 -4.573 1.00 . A A . 20 HIS HB2 1 1
18 11769 1 1 20 HIS HB3 H -8.562 14.962 -4.848 1.00 . A A . 20 HIS HB3 1 1
18 11770 1 1 20 HIS HD2 H -10.973 13.639 -5.292 1.00 . A A . 20 HIS HD2 1 1
18 11771 1 1 20 HIS HE1 H -9.407 9.732 -5.599 1.00 . A A . 20 HIS HE1 1 1
18 11772 1 1 20 HIS HE2 H -11.544 11.101 -5.496 1.00 . A A . 20 HIS HE2 1 1
18 11773 1 1 20 HIS N N -6.454 13.489 -7.031 1.00 . A A . 20 HIS N 1 1
18 11774 1 1 20 HIS ND1 N -8.424 11.633 -5.439 1.00 . A A . 20 HIS ND1 1 1
18 11775 1 1 20 HIS NE2 N -10.638 11.474 -5.464 1.00 . A A . 20 HIS NE2 1 1
18 11776 1 1 20 HIS O O -7.522 16.838 -7.030 1.00 . A A . 20 HIS O 1 1
18 11777 1 1 21 VAL C C -4.786 17.852 -7.495 1.00 . A A . 21 VAL C 1 1
18 11778 1 1 21 VAL CA C -4.972 17.291 -6.084 1.00 . A A . 21 VAL CA 1 1
18 11779 1 1 21 VAL CB C -3.617 17.125 -5.384 1.00 . A A . 21 VAL CB 1 1
18 11780 1 1 21 VAL CG1 C -2.801 18.400 -5.545 1.00 . A A . 21 VAL CG1 1 1
18 11781 1 1 21 VAL CG2 C -3.832 16.857 -3.887 1.00 . A A . 21 VAL CG2 1 1
18 11782 1 1 21 VAL H H -5.152 15.218 -5.830 1.00 . A A . 21 VAL H 1 1
18 11783 1 1 21 VAL HA H -5.579 17.977 -5.514 1.00 . A A . 21 VAL HA 1 1
18 11784 1 1 21 VAL HB H -3.081 16.299 -5.827 1.00 . A A . 21 VAL HB 1 1
18 11785 1 1 21 VAL HG11 H -2.440 18.460 -6.558 1.00 . A A . 21 VAL HG11 1 1
18 11786 1 1 21 VAL HG12 H -1.967 18.382 -4.864 1.00 . A A . 21 VAL HG12 1 1
18 11787 1 1 21 VAL HG13 H -3.426 19.250 -5.334 1.00 . A A . 21 VAL HG13 1 1
18 11788 1 1 21 VAL HG21 H -4.244 15.871 -3.748 1.00 . A A . 21 VAL HG21 1 1
18 11789 1 1 21 VAL HG22 H -4.512 17.592 -3.481 1.00 . A A . 21 VAL HG22 1 1
18 11790 1 1 21 VAL HG23 H -2.886 16.926 -3.372 1.00 . A A . 21 VAL HG23 1 1
18 11791 1 1 21 VAL N N -5.634 16.005 -6.137 1.00 . A A . 21 VAL N 1 1
18 11792 1 1 21 VAL O O -5.048 19.029 -7.745 1.00 . A A . 21 VAL O 1 1
18 11793 1 1 22 HIS C C -5.441 17.875 -10.420 1.00 . A A . 22 HIS C 1 1
18 11794 1 1 22 HIS CA C -4.123 17.421 -9.789 1.00 . A A . 22 HIS CA 1 1
18 11795 1 1 22 HIS CB C -3.488 16.284 -10.608 1.00 . A A . 22 HIS CB 1 1
18 11796 1 1 22 HIS CD2 C -1.913 17.247 -12.478 1.00 . A A . 22 HIS CD2 1 1
18 11797 1 1 22 HIS CE1 C -3.370 17.384 -14.076 1.00 . A A . 22 HIS CE1 1 1
18 11798 1 1 22 HIS CG C -3.106 16.798 -11.968 1.00 . A A . 22 HIS CG 1 1
18 11799 1 1 22 HIS H H -4.147 16.075 -8.156 1.00 . A A . 22 HIS H 1 1
18 11800 1 1 22 HIS HA H -3.442 18.260 -9.787 1.00 . A A . 22 HIS HA 1 1
18 11801 1 1 22 HIS HB2 H -2.603 15.931 -10.099 1.00 . A A . 22 HIS HB2 1 1
18 11802 1 1 22 HIS HB3 H -4.185 15.468 -10.716 1.00 . A A . 22 HIS HB3 1 1
18 11803 1 1 22 HIS HD2 H -0.984 17.304 -11.930 1.00 . A A . 22 HIS HD2 1 1
18 11804 1 1 22 HIS HE1 H -3.833 17.569 -15.034 1.00 . A A . 22 HIS HE1 1 1
18 11805 1 1 22 HIS HE2 H -1.403 17.972 -14.419 1.00 . A A . 22 HIS HE2 1 1
18 11806 1 1 22 HIS N N -4.336 17.001 -8.411 1.00 . A A . 22 HIS N 1 1
18 11807 1 1 22 HIS ND1 N -4.020 16.895 -13.005 1.00 . A A . 22 HIS ND1 1 1
18 11808 1 1 22 HIS NE2 N -2.082 17.617 -13.809 1.00 . A A . 22 HIS NE2 1 1
18 11809 1 1 22 HIS O O -5.471 18.834 -11.191 1.00 . A A . 22 HIS O 1 1
18 11810 1 1 23 ASP C C -8.224 18.952 -10.210 1.00 . A A . 23 ASP C 1 1
18 11811 1 1 23 ASP CA C -7.833 17.539 -10.641 1.00 . A A . 23 ASP CA 1 1
18 11812 1 1 23 ASP CB C -8.895 16.545 -10.159 1.00 . A A . 23 ASP CB 1 1
18 11813 1 1 23 ASP CG C -8.669 15.185 -10.812 1.00 . A A . 23 ASP CG 1 1
18 11814 1 1 23 ASP H H -6.458 16.429 -9.472 1.00 . A A . 23 ASP H 1 1
18 11815 1 1 23 ASP HA H -7.783 17.501 -11.719 1.00 . A A . 23 ASP HA 1 1
18 11816 1 1 23 ASP HB2 H -8.839 16.445 -9.085 1.00 . A A . 23 ASP HB2 1 1
18 11817 1 1 23 ASP HB3 H -9.874 16.912 -10.431 1.00 . A A . 23 ASP HB3 1 1
18 11818 1 1 23 ASP N N -6.530 17.183 -10.092 1.00 . A A . 23 ASP N 1 1
18 11819 1 1 23 ASP O O -8.768 19.726 -10.999 1.00 . A A . 23 ASP O 1 1
18 11820 1 1 23 ASP OD1 O -7.917 15.128 -11.771 1.00 . A A . 23 ASP OD1 1 1
18 11821 1 1 23 ASP OD2 O -9.249 14.221 -10.341 1.00 . A A . 23 ASP OD2 1 1
18 11822 1 1 24 GLU C C -7.464 21.690 -9.177 1.00 . A A . 24 GLU C 1 1
18 11823 1 1 24 GLU CA C -8.270 20.615 -8.435 1.00 . A A . 24 GLU CA 1 1
18 11824 1 1 24 GLU CB C -8.021 20.695 -6.914 1.00 . A A . 24 GLU CB 1 1
18 11825 1 1 24 GLU CD C -9.945 22.256 -6.554 1.00 . A A . 24 GLU CD 1 1
18 11826 1 1 24 GLU CG C -8.441 22.069 -6.386 1.00 . A A . 24 GLU CG 1 1
18 11827 1 1 24 GLU H H -7.506 18.631 -8.367 1.00 . A A . 24 GLU H 1 1
18 11828 1 1 24 GLU HA H -9.320 20.795 -8.619 1.00 . A A . 24 GLU HA 1 1
18 11829 1 1 24 GLU HB2 H -8.606 19.934 -6.416 1.00 . A A . 24 GLU HB2 1 1
18 11830 1 1 24 GLU HB3 H -6.976 20.537 -6.697 1.00 . A A . 24 GLU HB3 1 1
18 11831 1 1 24 GLU HG2 H -8.189 22.139 -5.338 1.00 . A A . 24 GLU HG2 1 1
18 11832 1 1 24 GLU HG3 H -7.921 22.842 -6.929 1.00 . A A . 24 GLU HG3 1 1
18 11833 1 1 24 GLU N N -7.941 19.286 -8.952 1.00 . A A . 24 GLU N 1 1
18 11834 1 1 24 GLU O O -7.986 22.764 -9.486 1.00 . A A . 24 GLU O 1 1
18 11835 1 1 24 GLU OE1 O -10.634 21.259 -6.702 1.00 . A A . 24 GLU OE1 1 1
18 11836 1 1 24 GLU OE2 O -10.388 23.392 -6.531 1.00 . A A . 24 GLU OE2 1 1
18 11837 1 1 25 GLU C C -5.890 22.642 -11.576 1.00 . A A . 25 GLU C 1 1
18 11838 1 1 25 GLU CA C -5.332 22.347 -10.175 1.00 . A A . 25 GLU CA 1 1
18 11839 1 1 25 GLU CB C -3.896 21.793 -10.268 1.00 . A A . 25 GLU CB 1 1
18 11840 1 1 25 GLU CD C -1.564 22.260 -11.039 1.00 . A A . 25 GLU CD 1 1
18 11841 1 1 25 GLU CG C -2.985 22.806 -10.967 1.00 . A A . 25 GLU CG 1 1
18 11842 1 1 25 GLU H H -5.832 20.522 -9.198 1.00 . A A . 25 GLU H 1 1
18 11843 1 1 25 GLU HA H -5.306 23.277 -9.618 1.00 . A A . 25 GLU HA 1 1
18 11844 1 1 25 GLU HB2 H -3.522 21.608 -9.271 1.00 . A A . 25 GLU HB2 1 1
18 11845 1 1 25 GLU HB3 H -3.890 20.869 -10.824 1.00 . A A . 25 GLU HB3 1 1
18 11846 1 1 25 GLU HG2 H -3.348 22.990 -11.967 1.00 . A A . 25 GLU HG2 1 1
18 11847 1 1 25 GLU HG3 H -2.982 23.732 -10.410 1.00 . A A . 25 GLU HG3 1 1
18 11848 1 1 25 GLU N N -6.195 21.396 -9.464 1.00 . A A . 25 GLU N 1 1
18 11849 1 1 25 GLU O O -5.853 23.784 -12.036 1.00 . A A . 25 GLU O 1 1
18 11850 1 1 25 GLU OE1 O -1.352 21.155 -10.565 1.00 . A A . 25 GLU OE1 1 1
18 11851 1 1 25 GLU OE2 O -0.710 22.950 -11.569 1.00 . A A . 25 GLU OE2 1 1
18 11852 1 1 26 VAL C C -8.247 22.666 -13.513 1.00 . A A . 26 VAL C 1 1
18 11853 1 1 26 VAL CA C -6.993 21.792 -13.581 1.00 . A A . 26 VAL CA 1 1
18 11854 1 1 26 VAL CB C -7.323 20.425 -14.225 1.00 . A A . 26 VAL CB 1 1
18 11855 1 1 26 VAL CG1 C -8.188 20.634 -15.479 1.00 . A A . 26 VAL CG1 1 1
18 11856 1 1 26 VAL CG2 C -6.017 19.710 -14.645 1.00 . A A . 26 VAL CG2 1 1
18 11857 1 1 26 VAL H H -6.452 20.735 -11.822 1.00 . A A . 26 VAL H 1 1
18 11858 1 1 26 VAL HA H -6.264 22.293 -14.199 1.00 . A A . 26 VAL HA 1 1
18 11859 1 1 26 VAL HB H -7.860 19.812 -13.517 1.00 . A A . 26 VAL HB 1 1
18 11860 1 1 26 VAL HG11 H -9.198 20.876 -15.181 1.00 . A A . 26 VAL HG11 1 1
18 11861 1 1 26 VAL HG12 H -8.194 19.729 -16.068 1.00 . A A . 26 VAL HG12 1 1
18 11862 1 1 26 VAL HG13 H -7.782 21.444 -16.066 1.00 . A A . 26 VAL HG13 1 1
18 11863 1 1 26 VAL HG21 H -5.239 19.890 -13.922 1.00 . A A . 26 VAL HG21 1 1
18 11864 1 1 26 VAL HG22 H -5.690 20.078 -15.608 1.00 . A A . 26 VAL HG22 1 1
18 11865 1 1 26 VAL HG23 H -6.199 18.646 -14.717 1.00 . A A . 26 VAL HG23 1 1
18 11866 1 1 26 VAL N N -6.419 21.614 -12.244 1.00 . A A . 26 VAL N 1 1
18 11867 1 1 26 VAL O O -8.470 23.517 -14.376 1.00 . A A . 26 VAL O 1 1
18 11868 1 1 27 GLU C C -9.971 24.705 -12.113 1.00 . A A . 27 GLU C 1 1
18 11869 1 1 27 GLU CA C -10.296 23.222 -12.322 1.00 . A A . 27 GLU CA 1 1
18 11870 1 1 27 GLU CB C -11.124 22.682 -11.130 1.00 . A A . 27 GLU CB 1 1
18 11871 1 1 27 GLU CD C -12.746 20.927 -10.384 1.00 . A A . 27 GLU CD 1 1
18 11872 1 1 27 GLU CG C -12.107 21.593 -11.595 1.00 . A A . 27 GLU CG 1 1
18 11873 1 1 27 GLU H H -8.822 21.753 -11.826 1.00 . A A . 27 GLU H 1 1
18 11874 1 1 27 GLU HA H -10.882 23.130 -13.226 1.00 . A A . 27 GLU HA 1 1
18 11875 1 1 27 GLU HB2 H -10.454 22.261 -10.395 1.00 . A A . 27 GLU HB2 1 1
18 11876 1 1 27 GLU HB3 H -11.684 23.488 -10.678 1.00 . A A . 27 GLU HB3 1 1
18 11877 1 1 27 GLU HG2 H -12.880 22.045 -12.200 1.00 . A A . 27 GLU HG2 1 1
18 11878 1 1 27 GLU HG3 H -11.588 20.850 -12.179 1.00 . A A . 27 GLU HG3 1 1
18 11879 1 1 27 GLU N N -9.061 22.444 -12.487 1.00 . A A . 27 GLU N 1 1
18 11880 1 1 27 GLU O O -10.655 25.581 -12.644 1.00 . A A . 27 GLU O 1 1
18 11881 1 1 27 GLU OE1 O -12.603 21.460 -9.296 1.00 . A A . 27 GLU OE1 1 1
18 11882 1 1 27 GLU OE2 O -13.371 19.895 -10.561 1.00 . A A . 27 GLU OE2 1 1
18 11883 1 1 28 LEU C C -8.034 27.026 -12.372 1.00 . A A . 28 LEU C 1 1
18 11884 1 1 28 LEU CA C -8.511 26.352 -11.082 1.00 . A A . 28 LEU CA 1 1
18 11885 1 1 28 LEU CB C -7.402 26.396 -10.006 1.00 . A A . 28 LEU CB 1 1
18 11886 1 1 28 LEU CD1 C -6.958 25.724 -7.625 1.00 . A A . 28 LEU CD1 1 1
18 11887 1 1 28 LEU CD2 C -8.442 27.659 -8.082 1.00 . A A . 28 LEU CD2 1 1
18 11888 1 1 28 LEU CG C -8.011 26.275 -8.588 1.00 . A A . 28 LEU CG 1 1
18 11889 1 1 28 LEU H H -8.409 24.231 -10.961 1.00 . A A . 28 LEU H 1 1
18 11890 1 1 28 LEU HA H -9.368 26.896 -10.718 1.00 . A A . 28 LEU HA 1 1
18 11891 1 1 28 LEU HB2 H -6.715 25.576 -10.169 1.00 . A A . 28 LEU HB2 1 1
18 11892 1 1 28 LEU HB3 H -6.860 27.329 -10.084 1.00 . A A . 28 LEU HB3 1 1
18 11893 1 1 28 LEU HD11 H -6.047 26.296 -7.722 1.00 . A A . 28 LEU HD11 1 1
18 11894 1 1 28 LEU HD12 H -6.760 24.689 -7.865 1.00 . A A . 28 LEU HD12 1 1
18 11895 1 1 28 LEU HD13 H -7.323 25.795 -6.612 1.00 . A A . 28 LEU HD13 1 1
18 11896 1 1 28 LEU HD21 H -7.569 28.287 -7.968 1.00 . A A . 28 LEU HD21 1 1
18 11897 1 1 28 LEU HD22 H -8.931 27.555 -7.126 1.00 . A A . 28 LEU HD22 1 1
18 11898 1 1 28 LEU HD23 H -9.121 28.113 -8.785 1.00 . A A . 28 LEU HD23 1 1
18 11899 1 1 28 LEU HG H -8.866 25.617 -8.605 1.00 . A A . 28 LEU HG 1 1
18 11900 1 1 28 LEU N N -8.922 24.972 -11.345 1.00 . A A . 28 LEU N 1 1
18 11901 1 1 28 LEU O O -8.301 28.205 -12.598 1.00 . A A . 28 LEU O 1 1
18 11902 1 1 29 GLU C C -7.991 27.254 -15.365 1.00 . A A . 29 GLU C 1 1
18 11903 1 1 29 GLU CA C -6.829 26.815 -14.476 1.00 . A A . 29 GLU CA 1 1
18 11904 1 1 29 GLU CB C -5.975 25.769 -15.216 1.00 . A A . 29 GLU CB 1 1
18 11905 1 1 29 GLU CD C -6.334 26.499 -17.597 1.00 . A A . 29 GLU CD 1 1
18 11906 1 1 29 GLU CG C -5.326 26.406 -16.453 1.00 . A A . 29 GLU CG 1 1
18 11907 1 1 29 GLU H H -7.152 25.333 -12.989 1.00 . A A . 29 GLU H 1 1
18 11908 1 1 29 GLU HA H -6.214 27.676 -14.258 1.00 . A A . 29 GLU HA 1 1
18 11909 1 1 29 GLU HB2 H -5.198 25.407 -14.555 1.00 . A A . 29 GLU HB2 1 1
18 11910 1 1 29 GLU HB3 H -6.599 24.943 -15.523 1.00 . A A . 29 GLU HB3 1 1
18 11911 1 1 29 GLU HG2 H -4.972 27.396 -16.207 1.00 . A A . 29 GLU HG2 1 1
18 11912 1 1 29 GLU HG3 H -4.489 25.799 -16.767 1.00 . A A . 29 GLU HG3 1 1
18 11913 1 1 29 GLU N N -7.331 26.269 -13.215 1.00 . A A . 29 GLU N 1 1
18 11914 1 1 29 GLU O O -7.932 28.302 -16.007 1.00 . A A . 29 GLU O 1 1
18 11915 1 1 29 GLU OE1 O -7.234 25.677 -17.639 1.00 . A A . 29 GLU OE1 1 1
18 11916 1 1 29 GLU OE2 O -6.191 27.393 -18.414 1.00 . A A . 29 GLU OE2 1 1
18 11917 1 1 30 ARG C C -10.879 28.048 -15.734 1.00 . A A . 30 ARG C 1 1
18 11918 1 1 30 ARG CA C -10.215 26.757 -16.214 1.00 . A A . 30 ARG CA 1 1
18 11919 1 1 30 ARG CB C -11.231 25.608 -16.138 1.00 . A A . 30 ARG CB 1 1
18 11920 1 1 30 ARG CD C -11.754 25.091 -18.550 1.00 . A A . 30 ARG CD 1 1
18 11921 1 1 30 ARG CG C -12.278 25.743 -17.261 1.00 . A A . 30 ARG CG 1 1
18 11922 1 1 30 ARG CZ C -10.883 22.915 -19.193 1.00 . A A . 30 ARG CZ 1 1
18 11923 1 1 30 ARG H H -9.034 25.619 -14.867 1.00 . A A . 30 ARG H 1 1
18 11924 1 1 30 ARG HA H -9.904 26.886 -17.237 1.00 . A A . 30 ARG HA 1 1
18 11925 1 1 30 ARG HB2 H -10.711 24.665 -16.235 1.00 . A A . 30 ARG HB2 1 1
18 11926 1 1 30 ARG HB3 H -11.731 25.641 -15.180 1.00 . A A . 30 ARG HB3 1 1
18 11927 1 1 30 ARG HD2 H -12.458 25.262 -19.349 1.00 . A A . 30 ARG HD2 1 1
18 11928 1 1 30 ARG HD3 H -10.804 25.524 -18.818 1.00 . A A . 30 ARG HD3 1 1
18 11929 1 1 30 ARG HE H -12.022 23.229 -17.579 1.00 . A A . 30 ARG HE 1 1
18 11930 1 1 30 ARG HG2 H -13.192 25.252 -16.959 1.00 . A A . 30 ARG HG2 1 1
18 11931 1 1 30 ARG HG3 H -12.481 26.789 -17.447 1.00 . A A . 30 ARG HG3 1 1
18 11932 1 1 30 ARG HH11 H -11.214 21.207 -18.201 1.00 . A A . 30 ARG HH11 1 1
18 11933 1 1 30 ARG HH12 H -10.231 21.070 -19.621 1.00 . A A . 30 ARG HH12 1 1
18 11934 1 1 30 ARG HH21 H -10.381 24.453 -20.374 1.00 . A A . 30 ARG HH21 1 1
18 11935 1 1 30 ARG HH22 H -9.759 22.908 -20.851 1.00 . A A . 30 ARG HH22 1 1
18 11936 1 1 30 ARG N N -9.045 26.444 -15.398 1.00 . A A . 30 ARG N 1 1
18 11937 1 1 30 ARG NE N -11.595 23.656 -18.349 1.00 . A A . 30 ARG NE 1 1
18 11938 1 1 30 ARG NH1 N -10.767 21.630 -18.990 1.00 . A A . 30 ARG NH1 1 1
18 11939 1 1 30 ARG NH2 N -10.296 23.469 -20.219 1.00 . A A . 30 ARG NH2 1 1
18 11940 1 1 30 ARG O O -11.313 28.870 -16.535 1.00 . A A . 30 ARG O 1 1
18 11941 1 1 31 LEU C C -10.785 30.662 -14.214 1.00 . A A . 31 LEU C 1 1
18 11942 1 1 31 LEU CA C -11.570 29.406 -13.836 1.00 . A A . 31 LEU CA 1 1
18 11943 1 1 31 LEU CB C -11.641 29.271 -12.312 1.00 . A A . 31 LEU CB 1 1
18 11944 1 1 31 LEU CD1 C -12.550 27.891 -10.426 1.00 . A A . 31 LEU CD1 1 1
18 11945 1 1 31 LEU CD2 C -14.075 28.561 -12.309 1.00 . A A . 31 LEU CD2 1 1
18 11946 1 1 31 LEU CG C -12.632 28.154 -11.934 1.00 . A A . 31 LEU CG 1 1
18 11947 1 1 31 LEU H H -10.593 27.524 -13.830 1.00 . A A . 31 LEU H 1 1
18 11948 1 1 31 LEU HA H -12.570 29.504 -14.223 1.00 . A A . 31 LEU HA 1 1
18 11949 1 1 31 LEU HB2 H -10.660 29.031 -11.928 1.00 . A A . 31 LEU HB2 1 1
18 11950 1 1 31 LEU HB3 H -11.975 30.205 -11.883 1.00 . A A . 31 LEU HB3 1 1
18 11951 1 1 31 LEU HD11 H -13.037 28.694 -9.894 1.00 . A A . 31 LEU HD11 1 1
18 11952 1 1 31 LEU HD12 H -11.516 27.834 -10.123 1.00 . A A . 31 LEU HD12 1 1
18 11953 1 1 31 LEU HD13 H -13.043 26.957 -10.196 1.00 . A A . 31 LEU HD13 1 1
18 11954 1 1 31 LEU HD21 H -14.281 28.266 -13.328 1.00 . A A . 31 LEU HD21 1 1
18 11955 1 1 31 LEU HD22 H -14.194 29.630 -12.216 1.00 . A A . 31 LEU HD22 1 1
18 11956 1 1 31 LEU HD23 H -14.777 28.068 -11.651 1.00 . A A . 31 LEU HD23 1 1
18 11957 1 1 31 LEU HG H -12.364 27.251 -12.465 1.00 . A A . 31 LEU HG 1 1
18 11958 1 1 31 LEU N N -10.955 28.215 -14.419 1.00 . A A . 31 LEU N 1 1
18 11959 1 1 31 LEU O O -11.367 31.727 -14.419 1.00 . A A . 31 LEU O 1 1
18 11960 1 1 32 LYS C C -8.974 32.220 -16.015 1.00 . A A . 32 LYS C 1 1
18 11961 1 1 32 LYS CA C -8.605 31.663 -14.639 1.00 . A A . 32 LYS CA 1 1
18 11962 1 1 32 LYS CB C -7.133 31.222 -14.654 1.00 . A A . 32 LYS CB 1 1
18 11963 1 1 32 LYS CD C -6.245 32.147 -12.477 1.00 . A A . 32 LYS CD 1 1
18 11964 1 1 32 LYS CE C -5.598 31.754 -11.150 1.00 . A A . 32 LYS CE 1 1
18 11965 1 1 32 LYS CG C -6.653 30.877 -13.234 1.00 . A A . 32 LYS CG 1 1
18 11966 1 1 32 LYS H H -9.058 29.656 -14.114 1.00 . A A . 32 LYS H 1 1
18 11967 1 1 32 LYS HA H -8.733 32.438 -13.902 1.00 . A A . 32 LYS HA 1 1
18 11968 1 1 32 LYS HB2 H -7.032 30.350 -15.285 1.00 . A A . 32 LYS HB2 1 1
18 11969 1 1 32 LYS HB3 H -6.526 32.022 -15.054 1.00 . A A . 32 LYS HB3 1 1
18 11970 1 1 32 LYS HD2 H -5.538 32.712 -13.068 1.00 . A A . 32 LYS HD2 1 1
18 11971 1 1 32 LYS HD3 H -7.116 32.752 -12.281 1.00 . A A . 32 LYS HD3 1 1
18 11972 1 1 32 LYS HE2 H -4.754 31.109 -11.339 1.00 . A A . 32 LYS HE2 1 1
18 11973 1 1 32 LYS HE3 H -5.265 32.643 -10.636 1.00 . A A . 32 LYS HE3 1 1
18 11974 1 1 32 LYS HG2 H -7.449 30.386 -12.696 1.00 . A A . 32 LYS HG2 1 1
18 11975 1 1 32 LYS HG3 H -5.803 30.214 -13.296 1.00 . A A . 32 LYS HG3 1 1
18 11976 1 1 32 LYS HZ1 H -7.546 31.174 -10.698 1.00 . A A . 32 LYS HZ1 1 1
18 11977 1 1 32 LYS HZ2 H -6.559 31.411 -9.336 1.00 . A A . 32 LYS HZ2 1 1
18 11978 1 1 32 LYS HZ3 H -6.371 30.021 -10.294 1.00 . A A . 32 LYS HZ3 1 1
18 11979 1 1 32 LYS N N -9.464 30.529 -14.295 1.00 . A A . 32 LYS N 1 1
18 11980 1 1 32 LYS NZ N -6.594 31.036 -10.305 1.00 . A A . 32 LYS NZ 1 1
18 11981 1 1 32 LYS O O -8.672 33.374 -16.325 1.00 . A A . 32 LYS O 1 1
18 11982 1 1 33 ASN C C -10.976 33.025 -18.084 1.00 . A A . 33 ASN C 1 1
18 11983 1 1 33 ASN CA C -10.010 31.845 -18.179 1.00 . A A . 33 ASN CA 1 1
18 11984 1 1 33 ASN CB C -10.674 30.704 -18.956 1.00 . A A . 33 ASN CB 1 1
18 11985 1 1 33 ASN CG C -9.638 29.640 -19.297 1.00 . A A . 33 ASN CG 1 1
18 11986 1 1 33 ASN H H -9.835 30.488 -16.547 1.00 . A A . 33 ASN H 1 1
18 11987 1 1 33 ASN HA H -9.127 32.161 -18.713 1.00 . A A . 33 ASN HA 1 1
18 11988 1 1 33 ASN HB2 H -11.464 30.269 -18.366 1.00 . A A . 33 ASN HB2 1 1
18 11989 1 1 33 ASN HB3 H -11.093 31.095 -19.872 1.00 . A A . 33 ASN HB3 1 1
18 11990 1 1 33 ASN HD21 H -10.978 28.192 -19.515 1.00 . A A . 33 ASN HD21 1 1
18 11991 1 1 33 ASN HD22 H -9.364 27.730 -19.762 1.00 . A A . 33 ASN HD22 1 1
18 11992 1 1 33 ASN N N -9.620 31.401 -16.840 1.00 . A A . 33 ASN N 1 1
18 11993 1 1 33 ASN ND2 N -10.026 28.420 -19.547 1.00 . A A . 33 ASN ND2 1 1
18 11994 1 1 33 ASN O O -10.910 33.962 -18.880 1.00 . A A . 33 ASN O 1 1
18 11995 1 1 33 ASN OD1 O -8.440 29.926 -19.329 1.00 . A A . 33 ASN OD1 1 1
18 11996 1 1 34 GLU C C -12.143 35.361 -16.629 1.00 . A A . 34 GLU C 1 1
18 11997 1 1 34 GLU CA C -12.851 34.042 -16.918 1.00 . A A . 34 GLU CA 1 1
18 11998 1 1 34 GLU CB C -13.794 33.697 -15.761 1.00 . A A . 34 GLU CB 1 1
18 11999 1 1 34 GLU CD C -15.844 34.414 -14.517 1.00 . A A . 34 GLU CD 1 1
18 12000 1 1 34 GLU CG C -14.846 34.798 -15.603 1.00 . A A . 34 GLU CG 1 1
18 12001 1 1 34 GLU H H -11.883 32.203 -16.499 1.00 . A A . 34 GLU H 1 1
18 12002 1 1 34 GLU HA H -13.433 34.148 -17.821 1.00 . A A . 34 GLU HA 1 1
18 12003 1 1 34 GLU HB2 H -14.284 32.756 -15.966 1.00 . A A . 34 GLU HB2 1 1
18 12004 1 1 34 GLU HB3 H -13.225 33.613 -14.846 1.00 . A A . 34 GLU HB3 1 1
18 12005 1 1 34 GLU HG2 H -14.361 35.723 -15.330 1.00 . A A . 34 GLU HG2 1 1
18 12006 1 1 34 GLU HG3 H -15.370 34.931 -16.539 1.00 . A A . 34 GLU HG3 1 1
18 12007 1 1 34 GLU N N -11.876 32.972 -17.105 1.00 . A A . 34 GLU N 1 1
18 12008 1 1 34 GLU O O -12.504 36.403 -17.176 1.00 . A A . 34 GLU O 1 1
18 12009 1 1 34 GLU OE1 O -15.691 33.343 -13.952 1.00 . A A . 34 GLU OE1 1 1
18 12010 1 1 34 GLU OE2 O -16.746 35.195 -14.266 1.00 . A A . 34 GLU OE2 1 1
18 12011 1 1 35 ARG C C -9.678 37.064 -16.670 1.00 . A A . 35 ARG C 1 1
18 12012 1 1 35 ARG CA C -10.386 36.519 -15.431 1.00 . A A . 35 ARG CA 1 1
18 12013 1 1 35 ARG CB C -9.363 36.240 -14.319 1.00 . A A . 35 ARG CB 1 1
18 12014 1 1 35 ARG CD C -9.074 35.561 -11.941 1.00 . A A . 35 ARG CD 1 1
18 12015 1 1 35 ARG CG C -10.097 35.927 -13.014 1.00 . A A . 35 ARG CG 1 1
18 12016 1 1 35 ARG CZ C -7.143 36.591 -10.889 1.00 . A A . 35 ARG CZ 1 1
18 12017 1 1 35 ARG H H -10.882 34.457 -15.364 1.00 . A A . 35 ARG H 1 1
18 12018 1 1 35 ARG HA H -11.083 37.265 -15.078 1.00 . A A . 35 ARG HA 1 1
18 12019 1 1 35 ARG HB2 H -8.739 35.401 -14.588 1.00 . A A . 35 ARG HB2 1 1
18 12020 1 1 35 ARG HB3 H -8.745 37.114 -14.175 1.00 . A A . 35 ARG HB3 1 1
18 12021 1 1 35 ARG HD2 H -9.588 35.271 -11.037 1.00 . A A . 35 ARG HD2 1 1
18 12022 1 1 35 ARG HD3 H -8.469 34.735 -12.290 1.00 . A A . 35 ARG HD3 1 1
18 12023 1 1 35 ARG HE H -8.436 37.578 -12.053 1.00 . A A . 35 ARG HE 1 1
18 12024 1 1 35 ARG HG2 H -10.659 36.794 -12.699 1.00 . A A . 35 ARG HG2 1 1
18 12025 1 1 35 ARG HG3 H -10.769 35.095 -13.168 1.00 . A A . 35 ARG HG3 1 1
18 12026 1 1 35 ARG HH11 H -6.634 38.519 -11.053 1.00 . A A . 35 ARG HH11 1 1
18 12027 1 1 35 ARG HH12 H -5.590 37.550 -10.068 1.00 . A A . 35 ARG HH12 1 1
18 12028 1 1 35 ARG HH21 H -7.407 34.635 -10.554 1.00 . A A . 35 ARG HH21 1 1
18 12029 1 1 35 ARG HH22 H -6.029 35.348 -9.785 1.00 . A A . 35 ARG HH22 1 1
18 12030 1 1 35 ARG N N -11.132 35.313 -15.770 1.00 . A A . 35 ARG N 1 1
18 12031 1 1 35 ARG NE N -8.216 36.706 -11.663 1.00 . A A . 35 ARG NE 1 1
18 12032 1 1 35 ARG NH1 N -6.398 37.634 -10.652 1.00 . A A . 35 ARG NH1 1 1
18 12033 1 1 35 ARG NH2 N -6.836 35.434 -10.369 1.00 . A A . 35 ARG NH2 1 1
18 12034 1 1 35 ARG O O -9.577 38.277 -16.856 1.00 . A A . 35 ARG O 1 1
18 12035 1 1 36 HIS C C -9.425 37.356 -19.657 1.00 . A A . 36 HIS C 1 1
18 12036 1 1 36 HIS CA C -8.492 36.568 -18.735 1.00 . A A . 36 HIS CA 1 1
18 12037 1 1 36 HIS CB C -7.912 35.344 -19.469 1.00 . A A . 36 HIS CB 1 1
18 12038 1 1 36 HIS CD2 C -5.729 35.977 -20.792 1.00 . A A . 36 HIS CD2 1 1
18 12039 1 1 36 HIS CE1 C -6.649 36.485 -22.687 1.00 . A A . 36 HIS CE1 1 1
18 12040 1 1 36 HIS CG C -7.083 35.802 -20.638 1.00 . A A . 36 HIS CG 1 1
18 12041 1 1 36 HIS H H -9.303 35.208 -17.324 1.00 . A A . 36 HIS H 1 1
18 12042 1 1 36 HIS HA H -7.673 37.214 -18.454 1.00 . A A . 36 HIS HA 1 1
18 12043 1 1 36 HIS HB2 H -7.283 34.783 -18.792 1.00 . A A . 36 HIS HB2 1 1
18 12044 1 1 36 HIS HB3 H -8.708 34.708 -19.826 1.00 . A A . 36 HIS HB3 1 1
18 12045 1 1 36 HIS HD2 H -4.989 35.803 -20.025 1.00 . A A . 36 HIS HD2 1 1
18 12046 1 1 36 HIS HE1 H -6.792 36.795 -23.713 1.00 . A A . 36 HIS HE1 1 1
18 12047 1 1 36 HIS HE2 H -4.581 36.609 -22.476 1.00 . A A . 36 HIS HE2 1 1
18 12048 1 1 36 HIS N N -9.188 36.161 -17.517 1.00 . A A . 36 HIS N 1 1
18 12049 1 1 36 HIS ND1 N -7.648 36.132 -21.859 1.00 . A A . 36 HIS ND1 1 1
18 12050 1 1 36 HIS NE2 N -5.458 36.408 -22.087 1.00 . A A . 36 HIS NE2 1 1
18 12051 1 1 36 HIS O O -9.007 38.332 -20.283 1.00 . A A . 36 HIS O 1 1
18 12052 1 1 37 ASP C C -12.333 38.758 -19.860 1.00 . A A . 37 ASP C 1 1
18 12053 1 1 37 ASP CA C -11.659 37.609 -20.606 1.00 . A A . 37 ASP CA 1 1
18 12054 1 1 37 ASP CB C -12.722 36.613 -21.079 1.00 . A A . 37 ASP CB 1 1
18 12055 1 1 37 ASP CG C -12.089 35.592 -22.020 1.00 . A A . 37 ASP CG 1 1
18 12056 1 1 37 ASP H H -10.971 36.151 -19.225 1.00 . A A . 37 ASP H 1 1
18 12057 1 1 37 ASP HA H -11.149 38.008 -21.471 1.00 . A A . 37 ASP HA 1 1
18 12058 1 1 37 ASP HB2 H -13.150 36.103 -20.227 1.00 . A A . 37 ASP HB2 1 1
18 12059 1 1 37 ASP HB3 H -13.501 37.145 -21.604 1.00 . A A . 37 ASP HB3 1 1
18 12060 1 1 37 ASP N N -10.687 36.930 -19.746 1.00 . A A . 37 ASP N 1 1
18 12061 1 1 37 ASP O O -13.029 39.577 -20.461 1.00 . A A . 37 ASP O 1 1
18 12062 1 1 37 ASP OD1 O -11.005 35.863 -22.511 1.00 . A A . 37 ASP OD1 1 1
18 12063 1 1 37 ASP OD2 O -12.694 34.555 -22.231 1.00 . A A . 37 ASP OD2 1 1
18 12064 1 1 38 HIS C C -11.631 40.760 -17.125 1.00 . A A . 38 HIS C 1 1
18 12065 1 1 38 HIS CA C -12.715 39.861 -17.706 1.00 . A A . 38 HIS CA 1 1
18 12066 1 1 38 HIS CB C -13.522 39.232 -16.569 1.00 . A A . 38 HIS CB 1 1
18 12067 1 1 38 HIS CD2 C -15.237 41.203 -16.271 1.00 . A A . 38 HIS CD2 1 1
18 12068 1 1 38 HIS CE1 C -14.923 41.577 -14.160 1.00 . A A . 38 HIS CE1 1 1
18 12069 1 1 38 HIS CG C -14.288 40.306 -15.846 1.00 . A A . 38 HIS CG 1 1
18 12070 1 1 38 HIS H H -11.561 38.128 -18.124 1.00 . A A . 38 HIS H 1 1
18 12071 1 1 38 HIS HA H -13.382 40.468 -18.305 1.00 . A A . 38 HIS HA 1 1
18 12072 1 1 38 HIS HB2 H -14.213 38.508 -16.976 1.00 . A A . 38 HIS HB2 1 1
18 12073 1 1 38 HIS HB3 H -12.852 38.742 -15.879 1.00 . A A . 38 HIS HB3 1 1
18 12074 1 1 38 HIS HD2 H -15.616 41.275 -17.281 1.00 . A A . 38 HIS HD2 1 1
18 12075 1 1 38 HIS HE1 H -14.996 41.992 -13.166 1.00 . A A . 38 HIS HE1 1 1
18 12076 1 1 38 HIS HE2 H -16.297 42.727 -15.220 1.00 . A A . 38 HIS HE2 1 1
18 12077 1 1 38 HIS N N -12.123 38.811 -18.544 1.00 . A A . 38 HIS N 1 1
18 12078 1 1 38 HIS ND1 N -14.103 40.564 -14.496 1.00 . A A . 38 HIS ND1 1 1
18 12079 1 1 38 HIS NE2 N -15.637 42.004 -15.205 1.00 . A A . 38 HIS NE2 1 1
18 12080 1 1 38 HIS O O -11.845 41.429 -16.113 1.00 . A A . 38 HIS O 1 1
18 12081 1 1 39 ASP C C -9.553 43.044 -17.748 1.00 . A A . 39 ASP C 1 1
18 12082 1 1 39 ASP CA C -9.360 41.599 -17.300 1.00 . A A . 39 ASP CA 1 1
18 12083 1 1 39 ASP CB C -8.039 41.063 -17.855 1.00 . A A . 39 ASP CB 1 1
18 12084 1 1 39 ASP CG C -8.005 41.225 -19.371 1.00 . A A . 39 ASP CG 1 1
18 12085 1 1 39 ASP H H -10.355 40.222 -18.568 1.00 . A A . 39 ASP H 1 1
18 12086 1 1 39 ASP HA H -9.325 41.566 -16.221 1.00 . A A . 39 ASP HA 1 1
18 12087 1 1 39 ASP HB2 H -7.218 41.610 -17.416 1.00 . A A . 39 ASP HB2 1 1
18 12088 1 1 39 ASP HB3 H -7.945 40.015 -17.606 1.00 . A A . 39 ASP HB3 1 1
18 12089 1 1 39 ASP N N -10.468 40.773 -17.767 1.00 . A A . 39 ASP N 1 1
18 12090 1 1 39 ASP O O -8.728 43.912 -17.460 1.00 . A A . 39 ASP O 1 1
18 12091 1 1 39 ASP OD1 O -8.983 41.708 -19.919 1.00 . A A . 39 ASP OD1 1 1
18 12092 1 1 39 ASP OD2 O -7.000 40.867 -19.963 1.00 . A A . 39 ASP OD2 1 1
18 12093 1 1 40 TYR C C -10.976 45.624 -17.775 1.00 . A A . 40 TYR C 1 1
18 12094 1 1 40 TYR CA C -10.949 44.637 -18.938 1.00 . A A . 40 TYR CA 1 1
18 12095 1 1 40 TYR CB C -12.302 44.660 -19.663 1.00 . A A . 40 TYR CB 1 1
18 12096 1 1 40 TYR CD1 C -12.043 46.639 -21.206 1.00 . A A . 40 TYR CD1 1 1
18 12097 1 1 40 TYR CD2 C -13.540 46.830 -19.308 1.00 . A A . 40 TYR CD2 1 1
18 12098 1 1 40 TYR CE1 C -12.353 47.952 -21.582 1.00 . A A . 40 TYR CE1 1 1
18 12099 1 1 40 TYR CE2 C -13.850 48.142 -19.684 1.00 . A A . 40 TYR CE2 1 1
18 12100 1 1 40 TYR CG C -12.637 46.078 -20.069 1.00 . A A . 40 TYR CG 1 1
18 12101 1 1 40 TYR CZ C -13.256 48.704 -20.820 1.00 . A A . 40 TYR CZ 1 1
18 12102 1 1 40 TYR H H -11.268 42.554 -18.648 1.00 . A A . 40 TYR H 1 1
18 12103 1 1 40 TYR HA H -10.177 44.935 -19.632 1.00 . A A . 40 TYR HA 1 1
18 12104 1 1 40 TYR HB2 H -12.251 44.040 -20.547 1.00 . A A . 40 TYR HB2 1 1
18 12105 1 1 40 TYR HB3 H -13.074 44.286 -19.005 1.00 . A A . 40 TYR HB3 1 1
18 12106 1 1 40 TYR HD1 H -11.346 46.060 -21.794 1.00 . A A . 40 TYR HD1 1 1
18 12107 1 1 40 TYR HD2 H -13.999 46.398 -18.431 1.00 . A A . 40 TYR HD2 1 1
18 12108 1 1 40 TYR HE1 H -11.895 48.386 -22.459 1.00 . A A . 40 TYR HE1 1 1
18 12109 1 1 40 TYR HE2 H -14.548 48.722 -19.096 1.00 . A A . 40 TYR HE2 1 1
18 12110 1 1 40 TYR HH H -14.432 50.209 -20.845 1.00 . A A . 40 TYR HH 1 1
18 12111 1 1 40 TYR N N -10.651 43.290 -18.453 1.00 . A A . 40 TYR N 1 1
18 12112 1 1 40 TYR O O -11.315 45.209 -16.679 1.00 . A A . 40 TYR O 1 1
18 12113 1 1 40 TYR OXT O -10.656 46.780 -17.998 1.00 . A A . 40 TYR OXT 1 1
18 12114 1 1 40 TYR OH O -13.562 49.998 -21.191 1.00 . A A . 40 TYR OH 1 1
19 12115 1 1 1 GLY C C 6.149 -14.905 3.366 1.00 . A A . 1 GLY C 1 1
19 12116 1 1 1 GLY CA C 6.912 -16.166 2.985 1.00 . A A . 1 GLY CA 1 1
19 12117 1 1 1 GLY H1 H 6.218 -16.725 1.102 1.00 . A A . 1 GLY H1 1 1
19 12118 1 1 1 GLY H2 H 7.909 -16.763 1.257 1.00 . A A . 1 GLY H2 1 1
19 12119 1 1 1 GLY H3 H 7.099 -15.276 1.112 1.00 . A A . 1 GLY H3 1 1
19 12120 1 1 1 GLY HA2 H 6.378 -17.036 3.342 1.00 . A A . 1 GLY HA2 1 1
19 12121 1 1 1 GLY HA3 H 7.894 -16.137 3.433 1.00 . A A . 1 GLY HA3 1 1
19 12122 1 1 1 GLY N N 7.045 -16.238 1.501 1.00 . A A . 1 GLY N 1 1
19 12123 1 1 1 GLY O O 5.554 -14.246 2.514 1.00 . A A . 1 GLY O 1 1
19 12124 1 1 2 SER C C 6.167 -12.124 4.603 1.00 . A A . 2 SER C 1 1
19 12125 1 1 2 SER CA C 5.482 -13.380 5.131 1.00 . A A . 2 SER CA 1 1
19 12126 1 1 2 SER CB C 5.475 -13.355 6.658 1.00 . A A . 2 SER CB 1 1
19 12127 1 1 2 SER H H 6.665 -15.131 5.288 1.00 . A A . 2 SER H 1 1
19 12128 1 1 2 SER HA H 4.461 -13.399 4.776 1.00 . A A . 2 SER HA 1 1
19 12129 1 1 2 SER HB2 H 4.913 -14.194 7.033 1.00 . A A . 2 SER HB2 1 1
19 12130 1 1 2 SER HB3 H 6.492 -13.413 7.022 1.00 . A A . 2 SER HB3 1 1
19 12131 1 1 2 SER HG H 5.428 -11.418 6.836 1.00 . A A . 2 SER HG 1 1
19 12132 1 1 2 SER N N 6.172 -14.572 4.653 1.00 . A A . 2 SER N 1 1
19 12133 1 1 2 SER O O 7.396 -12.039 4.582 1.00 . A A . 2 SER O 1 1
19 12134 1 1 2 SER OG O 4.867 -12.149 7.103 1.00 . A A . 2 SER OG 1 1
19 12135 1 1 3 VAL C C 5.048 -8.714 4.133 1.00 . A A . 3 VAL C 1 1
19 12136 1 1 3 VAL CA C 5.897 -9.890 3.651 1.00 . A A . 3 VAL CA 1 1
19 12137 1 1 3 VAL CB C 5.911 -9.923 2.122 1.00 . A A . 3 VAL CB 1 1
19 12138 1 1 3 VAL CG1 C 6.840 -11.041 1.648 1.00 . A A . 3 VAL CG1 1 1
19 12139 1 1 3 VAL CG2 C 4.493 -10.184 1.606 1.00 . A A . 3 VAL CG2 1 1
19 12140 1 1 3 VAL H H 4.395 -11.276 4.222 1.00 . A A . 3 VAL H 1 1
19 12141 1 1 3 VAL HA H 6.913 -9.760 4.008 1.00 . A A . 3 VAL HA 1 1
19 12142 1 1 3 VAL HB H 6.265 -8.974 1.744 1.00 . A A . 3 VAL HB 1 1
19 12143 1 1 3 VAL HG11 H 7.030 -10.927 0.592 1.00 . A A . 3 VAL HG11 1 1
19 12144 1 1 3 VAL HG12 H 6.374 -11.998 1.830 1.00 . A A . 3 VAL HG12 1 1
19 12145 1 1 3 VAL HG13 H 7.773 -10.986 2.190 1.00 . A A . 3 VAL HG13 1 1
19 12146 1 1 3 VAL HG21 H 3.851 -9.362 1.886 1.00 . A A . 3 VAL HG21 1 1
19 12147 1 1 3 VAL HG22 H 4.116 -11.100 2.038 1.00 . A A . 3 VAL HG22 1 1
19 12148 1 1 3 VAL HG23 H 4.513 -10.276 0.530 1.00 . A A . 3 VAL HG23 1 1
19 12149 1 1 3 VAL N N 5.367 -11.149 4.179 1.00 . A A . 3 VAL N 1 1
19 12150 1 1 3 VAL O O 4.169 -8.884 4.979 1.00 . A A . 3 VAL O 1 1
19 12151 1 1 4 LYS C C 3.756 -5.791 2.798 1.00 . A A . 4 LYS C 1 1
19 12152 1 1 4 LYS CA C 4.558 -6.318 3.983 1.00 . A A . 4 LYS CA 1 1
19 12153 1 1 4 LYS CB C 5.531 -5.238 4.457 1.00 . A A . 4 LYS CB 1 1
19 12154 1 1 4 LYS CD C 7.251 -4.665 6.176 1.00 . A A . 4 LYS CD 1 1
19 12155 1 1 4 LYS CE C 8.068 -5.206 7.352 1.00 . A A . 4 LYS CE 1 1
19 12156 1 1 4 LYS CG C 6.293 -5.749 5.681 1.00 . A A . 4 LYS CG 1 1
19 12157 1 1 4 LYS H H 6.017 -7.427 2.923 1.00 . A A . 4 LYS H 1 1
19 12158 1 1 4 LYS HA H 3.877 -6.553 4.791 1.00 . A A . 4 LYS HA 1 1
19 12159 1 1 4 LYS HB2 H 6.230 -5.011 3.664 1.00 . A A . 4 LYS HB2 1 1
19 12160 1 1 4 LYS HB3 H 4.983 -4.348 4.722 1.00 . A A . 4 LYS HB3 1 1
19 12161 1 1 4 LYS HD2 H 7.916 -4.379 5.375 1.00 . A A . 4 LYS HD2 1 1
19 12162 1 1 4 LYS HD3 H 6.686 -3.804 6.500 1.00 . A A . 4 LYS HD3 1 1
19 12163 1 1 4 LYS HE2 H 8.612 -6.084 7.037 1.00 . A A . 4 LYS HE2 1 1
19 12164 1 1 4 LYS HE3 H 8.766 -4.450 7.682 1.00 . A A . 4 LYS HE3 1 1
19 12165 1 1 4 LYS HG2 H 5.591 -5.997 6.464 1.00 . A A . 4 LYS HG2 1 1
19 12166 1 1 4 LYS HG3 H 6.858 -6.629 5.411 1.00 . A A . 4 LYS HG3 1 1
19 12167 1 1 4 LYS HZ1 H 7.676 -5.528 9.371 1.00 . A A . 4 LYS HZ1 1 1
19 12168 1 1 4 LYS HZ2 H 6.783 -6.524 8.324 1.00 . A A . 4 LYS HZ2 1 1
19 12169 1 1 4 LYS HZ3 H 6.364 -4.887 8.506 1.00 . A A . 4 LYS HZ3 1 1
19 12170 1 1 4 LYS N N 5.309 -7.513 3.595 1.00 . A A . 4 LYS N 1 1
19 12171 1 1 4 LYS NZ N 7.154 -5.562 8.473 1.00 . A A . 4 LYS NZ 1 1
19 12172 1 1 4 LYS O O 4.319 -5.244 1.850 1.00 . A A . 4 LYS O 1 1
19 12173 1 1 5 LYS C C 1.037 -4.087 2.119 1.00 . A A . 5 LYS C 1 1
19 12174 1 1 5 LYS CA C 1.554 -5.485 1.795 1.00 . A A . 5 LYS CA 1 1
19 12175 1 1 5 LYS CB C 0.375 -6.445 1.643 1.00 . A A . 5 LYS CB 1 1
19 12176 1 1 5 LYS CD C -0.291 -8.775 1.023 1.00 . A A . 5 LYS CD 1 1
19 12177 1 1 5 LYS CE C 0.226 -10.144 0.576 1.00 . A A . 5 LYS CE 1 1
19 12178 1 1 5 LYS CG C 0.887 -7.810 1.178 1.00 . A A . 5 LYS CG 1 1
19 12179 1 1 5 LYS H H 2.045 -6.394 3.648 1.00 . A A . 5 LYS H 1 1
19 12180 1 1 5 LYS HA H 2.098 -5.452 0.862 1.00 . A A . 5 LYS HA 1 1
19 12181 1 1 5 LYS HB2 H -0.126 -6.553 2.595 1.00 . A A . 5 LYS HB2 1 1
19 12182 1 1 5 LYS HB3 H -0.318 -6.055 0.913 1.00 . A A . 5 LYS HB3 1 1
19 12183 1 1 5 LYS HD2 H -0.803 -8.874 1.970 1.00 . A A . 5 LYS HD2 1 1
19 12184 1 1 5 LYS HD3 H -0.976 -8.392 0.282 1.00 . A A . 5 LYS HD3 1 1
19 12185 1 1 5 LYS HE2 H 0.967 -10.496 1.279 1.00 . A A . 5 LYS HE2 1 1
19 12186 1 1 5 LYS HE3 H -0.595 -10.846 0.538 1.00 . A A . 5 LYS HE3 1 1
19 12187 1 1 5 LYS HG2 H 1.392 -7.702 0.229 1.00 . A A . 5 LYS HG2 1 1
19 12188 1 1 5 LYS HG3 H 1.576 -8.204 1.910 1.00 . A A . 5 LYS HG3 1 1
19 12189 1 1 5 LYS HZ1 H 0.484 -9.171 -1.247 1.00 . A A . 5 LYS HZ1 1 1
19 12190 1 1 5 LYS HZ2 H 0.595 -10.864 -1.343 1.00 . A A . 5 LYS HZ2 1 1
19 12191 1 1 5 LYS HZ3 H 1.875 -9.962 -0.684 1.00 . A A . 5 LYS HZ3 1 1
19 12192 1 1 5 LYS N N 2.436 -5.954 2.863 1.00 . A A . 5 LYS N 1 1
19 12193 1 1 5 LYS NZ N 0.842 -10.026 -0.777 1.00 . A A . 5 LYS NZ 1 1
19 12194 1 1 5 LYS O O 0.362 -3.458 1.304 1.00 . A A . 5 LYS O 1 1
19 12195 1 1 6 LEU C C 1.520 -1.215 2.839 1.00 . A A . 6 LEU C 1 1
19 12196 1 1 6 LEU CA C 0.920 -2.282 3.747 1.00 . A A . 6 LEU CA 1 1
19 12197 1 1 6 LEU CB C 1.340 -2.009 5.204 1.00 . A A . 6 LEU CB 1 1
19 12198 1 1 6 LEU CD1 C -0.663 -0.510 5.584 1.00 . A A . 6 LEU CD1 1 1
19 12199 1 1 6 LEU CD2 C 1.347 -0.362 7.085 1.00 . A A . 6 LEU CD2 1 1
19 12200 1 1 6 LEU CG C 0.872 -0.609 5.648 1.00 . A A . 6 LEU CG 1 1
19 12201 1 1 6 LEU H H 1.900 -4.163 3.922 1.00 . A A . 6 LEU H 1 1
19 12202 1 1 6 LEU HA H -0.156 -2.238 3.677 1.00 . A A . 6 LEU HA 1 1
19 12203 1 1 6 LEU HB2 H 0.897 -2.751 5.851 1.00 . A A . 6 LEU HB2 1 1
19 12204 1 1 6 LEU HB3 H 2.416 -2.061 5.283 1.00 . A A . 6 LEU HB3 1 1
19 12205 1 1 6 LEU HD11 H -1.009 0.259 6.261 1.00 . A A . 6 LEU HD11 1 1
19 12206 1 1 6 LEU HD12 H -1.104 -1.458 5.862 1.00 . A A . 6 LEU HD12 1 1
19 12207 1 1 6 LEU HD13 H -0.965 -0.255 4.578 1.00 . A A . 6 LEU HD13 1 1
19 12208 1 1 6 LEU HD21 H 2.407 -0.155 7.081 1.00 . A A . 6 LEU HD21 1 1
19 12209 1 1 6 LEU HD22 H 1.153 -1.238 7.686 1.00 . A A . 6 LEU HD22 1 1
19 12210 1 1 6 LEU HD23 H 0.816 0.483 7.497 1.00 . A A . 6 LEU HD23 1 1
19 12211 1 1 6 LEU HG H 1.303 0.141 5.001 1.00 . A A . 6 LEU HG 1 1
19 12212 1 1 6 LEU N N 1.359 -3.611 3.319 1.00 . A A . 6 LEU N 1 1
19 12213 1 1 6 LEU O O 0.839 -0.271 2.440 1.00 . A A . 6 LEU O 1 1
19 12214 1 1 7 ASN C C 2.813 -0.335 0.303 1.00 . A A . 7 ASN C 1 1
19 12215 1 1 7 ASN CA C 3.483 -0.403 1.671 1.00 . A A . 7 ASN CA 1 1
19 12216 1 1 7 ASN CB C 4.951 -0.800 1.505 1.00 . A A . 7 ASN CB 1 1
19 12217 1 1 7 ASN CG C 5.705 -0.579 2.814 1.00 . A A . 7 ASN CG 1 1
19 12218 1 1 7 ASN H H 3.296 -2.137 2.875 1.00 . A A . 7 ASN H 1 1
19 12219 1 1 7 ASN HA H 3.435 0.571 2.135 1.00 . A A . 7 ASN HA 1 1
19 12220 1 1 7 ASN HB2 H 5.011 -1.842 1.229 1.00 . A A . 7 ASN HB2 1 1
19 12221 1 1 7 ASN HB3 H 5.399 -0.196 0.730 1.00 . A A . 7 ASN HB3 1 1
19 12222 1 1 7 ASN HD21 H 5.961 1.368 2.516 1.00 . A A . 7 ASN HD21 1 1
19 12223 1 1 7 ASN HD22 H 6.614 0.762 3.961 1.00 . A A . 7 ASN HD22 1 1
19 12224 1 1 7 ASN N N 2.801 -1.368 2.523 1.00 . A A . 7 ASN N 1 1
19 12225 1 1 7 ASN ND2 N 6.128 0.617 3.123 1.00 . A A . 7 ASN ND2 1 1
19 12226 1 1 7 ASN O O 2.665 0.742 -0.274 1.00 . A A . 7 ASN O 1 1
19 12227 1 1 7 ASN OD1 O 5.919 -1.524 3.574 1.00 . A A . 7 ASN OD1 1 1
19 12228 1 1 8 ASP C C 0.449 -0.733 -1.477 1.00 . A A . 8 ASP C 1 1
19 12229 1 1 8 ASP CA C 1.745 -1.543 -1.505 1.00 . A A . 8 ASP CA 1 1
19 12230 1 1 8 ASP CB C 1.430 -2.996 -1.854 1.00 . A A . 8 ASP CB 1 1
19 12231 1 1 8 ASP CG C 0.962 -3.102 -3.301 1.00 . A A . 8 ASP CG 1 1
19 12232 1 1 8 ASP H H 2.543 -2.317 0.298 1.00 . A A . 8 ASP H 1 1
19 12233 1 1 8 ASP HA H 2.404 -1.134 -2.256 1.00 . A A . 8 ASP HA 1 1
19 12234 1 1 8 ASP HB2 H 2.317 -3.597 -1.719 1.00 . A A . 8 ASP HB2 1 1
19 12235 1 1 8 ASP HB3 H 0.651 -3.358 -1.200 1.00 . A A . 8 ASP HB3 1 1
19 12236 1 1 8 ASP N N 2.404 -1.488 -0.207 1.00 . A A . 8 ASP N 1 1
19 12237 1 1 8 ASP O O 0.166 0.035 -2.396 1.00 . A A . 8 ASP O 1 1
19 12238 1 1 8 ASP OD1 O 1.345 -2.256 -4.091 1.00 . A A . 8 ASP OD1 1 1
19 12239 1 1 8 ASP OD2 O 0.224 -4.029 -3.596 1.00 . A A . 8 ASP OD2 1 1
19 12240 1 1 9 GLU C C -1.331 1.312 -0.154 1.00 . A A . 9 GLU C 1 1
19 12241 1 1 9 GLU CA C -1.591 -0.190 -0.272 1.00 . A A . 9 GLU CA 1 1
19 12242 1 1 9 GLU CB C -2.383 -0.696 0.947 1.00 . A A . 9 GLU CB 1 1
19 12243 1 1 9 GLU CD C -3.940 -2.153 -0.364 1.00 . A A . 9 GLU CD 1 1
19 12244 1 1 9 GLU CG C -2.847 -2.133 0.698 1.00 . A A . 9 GLU CG 1 1
19 12245 1 1 9 GLU H H -0.047 -1.533 0.290 1.00 . A A . 9 GLU H 1 1
19 12246 1 1 9 GLU HA H -2.183 -0.363 -1.159 1.00 . A A . 9 GLU HA 1 1
19 12247 1 1 9 GLU HB2 H -1.767 -0.668 1.832 1.00 . A A . 9 GLU HB2 1 1
19 12248 1 1 9 GLU HB3 H -3.250 -0.068 1.096 1.00 . A A . 9 GLU HB3 1 1
19 12249 1 1 9 GLU HG2 H -2.010 -2.726 0.361 1.00 . A A . 9 GLU HG2 1 1
19 12250 1 1 9 GLU HG3 H -3.234 -2.550 1.617 1.00 . A A . 9 GLU HG3 1 1
19 12251 1 1 9 GLU N N -0.329 -0.912 -0.411 1.00 . A A . 9 GLU N 1 1
19 12252 1 1 9 GLU O O -2.070 2.121 -0.715 1.00 . A A . 9 GLU O 1 1
19 12253 1 1 9 GLU OE1 O -4.459 -1.093 -0.670 1.00 . A A . 9 GLU OE1 1 1
19 12254 1 1 9 GLU OE2 O -4.246 -3.229 -0.852 1.00 . A A . 9 GLU OE2 1 1
19 12255 1 1 10 VAL C C 0.477 3.682 -0.615 1.00 . A A . 10 VAL C 1 1
19 12256 1 1 10 VAL CA C 0.078 3.068 0.731 1.00 . A A . 10 VAL CA 1 1
19 12257 1 1 10 VAL CB C 1.214 3.202 1.761 1.00 . A A . 10 VAL CB 1 1
19 12258 1 1 10 VAL CG1 C 1.722 4.632 1.768 1.00 . A A . 10 VAL CG1 1 1
19 12259 1 1 10 VAL CG2 C 0.682 2.842 3.152 1.00 . A A . 10 VAL CG2 1 1
19 12260 1 1 10 VAL H H 0.299 1.011 0.978 1.00 . A A . 10 VAL H 1 1
19 12261 1 1 10 VAL HA H -0.787 3.597 1.106 1.00 . A A . 10 VAL HA 1 1
19 12262 1 1 10 VAL HB H 2.031 2.541 1.513 1.00 . A A . 10 VAL HB 1 1
19 12263 1 1 10 VAL HG11 H 2.295 4.806 0.873 1.00 . A A . 10 VAL HG11 1 1
19 12264 1 1 10 VAL HG12 H 2.343 4.786 2.634 1.00 . A A . 10 VAL HG12 1 1
19 12265 1 1 10 VAL HG13 H 0.882 5.307 1.797 1.00 . A A . 10 VAL HG13 1 1
19 12266 1 1 10 VAL HG21 H 0.083 1.944 3.088 1.00 . A A . 10 VAL HG21 1 1
19 12267 1 1 10 VAL HG22 H 0.075 3.652 3.529 1.00 . A A . 10 VAL HG22 1 1
19 12268 1 1 10 VAL HG23 H 1.513 2.672 3.816 1.00 . A A . 10 VAL HG23 1 1
19 12269 1 1 10 VAL N N -0.271 1.681 0.563 1.00 . A A . 10 VAL N 1 1
19 12270 1 1 10 VAL O O 0.150 4.834 -0.897 1.00 . A A . 10 VAL O 1 1
19 12271 1 1 11 ALA C C 0.428 3.791 -3.602 1.00 . A A . 11 ALA C 1 1
19 12272 1 1 11 ALA CA C 1.627 3.417 -2.738 1.00 . A A . 11 ALA CA 1 1
19 12273 1 1 11 ALA CB C 2.463 2.357 -3.465 1.00 . A A . 11 ALA CB 1 1
19 12274 1 1 11 ALA H H 1.422 1.998 -1.173 1.00 . A A . 11 ALA H 1 1
19 12275 1 1 11 ALA HA H 2.234 4.295 -2.587 1.00 . A A . 11 ALA HA 1 1
19 12276 1 1 11 ALA HB1 H 1.861 1.476 -3.635 1.00 . A A . 11 ALA HB1 1 1
19 12277 1 1 11 ALA HB2 H 3.323 2.098 -2.866 1.00 . A A . 11 ALA HB2 1 1
19 12278 1 1 11 ALA HB3 H 2.793 2.752 -4.415 1.00 . A A . 11 ALA HB3 1 1
19 12279 1 1 11 ALA N N 1.190 2.912 -1.440 1.00 . A A . 11 ALA N 1 1
19 12280 1 1 11 ALA O O 0.424 4.833 -4.259 1.00 . A A . 11 ALA O 1 1
19 12281 1 1 12 LEU C C -2.534 4.422 -3.856 1.00 . A A . 12 LEU C 1 1
19 12282 1 1 12 LEU CA C -1.781 3.203 -4.395 1.00 . A A . 12 LEU CA 1 1
19 12283 1 1 12 LEU CB C -2.692 1.970 -4.403 1.00 . A A . 12 LEU CB 1 1
19 12284 1 1 12 LEU CD1 C -2.832 -0.455 -4.939 1.00 . A A . 12 LEU CD1 1 1
19 12285 1 1 12 LEU CD2 C -1.866 1.126 -6.643 1.00 . A A . 12 LEU CD2 1 1
19 12286 1 1 12 LEU CG C -2.001 0.815 -5.136 1.00 . A A . 12 LEU CG 1 1
19 12287 1 1 12 LEU H H -0.537 2.121 -3.062 1.00 . A A . 12 LEU H 1 1
19 12288 1 1 12 LEU HA H -1.480 3.416 -5.406 1.00 . A A . 12 LEU HA 1 1
19 12289 1 1 12 LEU HB2 H -2.907 1.666 -3.389 1.00 . A A . 12 LEU HB2 1 1
19 12290 1 1 12 LEU HB3 H -3.616 2.212 -4.906 1.00 . A A . 12 LEU HB3 1 1
19 12291 1 1 12 LEU HD11 H -2.314 -1.297 -5.375 1.00 . A A . 12 LEU HD11 1 1
19 12292 1 1 12 LEU HD12 H -3.792 -0.334 -5.419 1.00 . A A . 12 LEU HD12 1 1
19 12293 1 1 12 LEU HD13 H -2.977 -0.630 -3.883 1.00 . A A . 12 LEU HD13 1 1
19 12294 1 1 12 LEU HD21 H -0.954 1.675 -6.814 1.00 . A A . 12 LEU HD21 1 1
19 12295 1 1 12 LEU HD22 H -2.709 1.715 -6.977 1.00 . A A . 12 LEU HD22 1 1
19 12296 1 1 12 LEU HD23 H -1.832 0.202 -7.204 1.00 . A A . 12 LEU HD23 1 1
19 12297 1 1 12 LEU HG H -1.019 0.664 -4.711 1.00 . A A . 12 LEU HG 1 1
19 12298 1 1 12 LEU N N -0.589 2.939 -3.601 1.00 . A A . 12 LEU N 1 1
19 12299 1 1 12 LEU O O -3.070 5.221 -4.627 1.00 . A A . 12 LEU O 1 1
19 12300 1 1 13 GLU C C -2.593 7.007 -2.304 1.00 . A A . 13 GLU C 1 1
19 12301 1 1 13 GLU CA C -3.266 5.689 -1.921 1.00 . A A . 13 GLU CA 1 1
19 12302 1 1 13 GLU CB C -3.259 5.522 -0.399 1.00 . A A . 13 GLU CB 1 1
19 12303 1 1 13 GLU CD C -3.587 7.923 0.268 1.00 . A A . 13 GLU CD 1 1
19 12304 1 1 13 GLU CG C -4.213 6.532 0.249 1.00 . A A . 13 GLU CG 1 1
19 12305 1 1 13 GLU H H -2.124 3.911 -1.958 1.00 . A A . 13 GLU H 1 1
19 12306 1 1 13 GLU HA H -4.287 5.699 -2.270 1.00 . A A . 13 GLU HA 1 1
19 12307 1 1 13 GLU HB2 H -3.576 4.520 -0.152 1.00 . A A . 13 GLU HB2 1 1
19 12308 1 1 13 GLU HB3 H -2.260 5.684 -0.028 1.00 . A A . 13 GLU HB3 1 1
19 12309 1 1 13 GLU HG2 H -5.141 6.563 -0.302 1.00 . A A . 13 GLU HG2 1 1
19 12310 1 1 13 GLU HG3 H -4.414 6.222 1.265 1.00 . A A . 13 GLU HG3 1 1
19 12311 1 1 13 GLU N N -2.572 4.565 -2.533 1.00 . A A . 13 GLU N 1 1
19 12312 1 1 13 GLU O O -3.261 8.005 -2.574 1.00 . A A . 13 GLU O 1 1
19 12313 1 1 13 GLU OE1 O -2.371 8.008 0.262 1.00 . A A . 13 GLU OE1 1 1
19 12314 1 1 13 GLU OE2 O -4.339 8.885 0.292 1.00 . A A . 13 GLU OE2 1 1
19 12315 1 1 14 ARG C C -0.817 8.642 -4.091 1.00 . A A . 14 ARG C 1 1
19 12316 1 1 14 ARG CA C -0.507 8.208 -2.661 1.00 . A A . 14 ARG CA 1 1
19 12317 1 1 14 ARG CB C 0.995 7.933 -2.531 1.00 . A A . 14 ARG CB 1 1
19 12318 1 1 14 ARG CD C 1.737 10.039 -1.335 1.00 . A A . 14 ARG CD 1 1
19 12319 1 1 14 ARG CG C 1.804 9.239 -2.646 1.00 . A A . 14 ARG CG 1 1
19 12320 1 1 14 ARG CZ C 3.983 10.919 -1.023 1.00 . A A . 14 ARG CZ 1 1
19 12321 1 1 14 ARG H H -0.779 6.184 -2.088 1.00 . A A . 14 ARG H 1 1
19 12322 1 1 14 ARG HA H -0.787 8.996 -1.986 1.00 . A A . 14 ARG HA 1 1
19 12323 1 1 14 ARG HB2 H 1.194 7.468 -1.578 1.00 . A A . 14 ARG HB2 1 1
19 12324 1 1 14 ARG HB3 H 1.296 7.263 -3.323 1.00 . A A . 14 ARG HB3 1 1
19 12325 1 1 14 ARG HD2 H 0.754 10.462 -1.216 1.00 . A A . 14 ARG HD2 1 1
19 12326 1 1 14 ARG HD3 H 1.950 9.385 -0.501 1.00 . A A . 14 ARG HD3 1 1
19 12327 1 1 14 ARG HE H 2.427 12.020 -1.639 1.00 . A A . 14 ARG HE 1 1
19 12328 1 1 14 ARG HG2 H 2.835 8.999 -2.862 1.00 . A A . 14 ARG HG2 1 1
19 12329 1 1 14 ARG HG3 H 1.403 9.840 -3.449 1.00 . A A . 14 ARG HG3 1 1
19 12330 1 1 14 ARG HH11 H 4.540 12.818 -1.337 1.00 . A A . 14 ARG HH11 1 1
19 12331 1 1 14 ARG HH12 H 5.792 11.749 -0.798 1.00 . A A . 14 ARG HH12 1 1
19 12332 1 1 14 ARG HH21 H 3.718 8.972 -0.637 1.00 . A A . 14 ARG HH21 1 1
19 12333 1 1 14 ARG HH22 H 5.327 9.570 -0.402 1.00 . A A . 14 ARG HH22 1 1
19 12334 1 1 14 ARG N N -1.262 7.005 -2.317 1.00 . A A . 14 ARG N 1 1
19 12335 1 1 14 ARG NE N 2.713 11.125 -1.365 1.00 . A A . 14 ARG NE 1 1
19 12336 1 1 14 ARG NH1 N 4.838 11.905 -1.055 1.00 . A A . 14 ARG NH1 1 1
19 12337 1 1 14 ARG NH2 N 4.373 9.728 -0.659 1.00 . A A . 14 ARG NH2 1 1
19 12338 1 1 14 ARG O O -0.968 9.830 -4.375 1.00 . A A . 14 ARG O 1 1
19 12339 1 1 15 LEU C C -2.560 8.618 -6.509 1.00 . A A . 15 LEU C 1 1
19 12340 1 1 15 LEU CA C -1.188 7.960 -6.388 1.00 . A A . 15 LEU CA 1 1
19 12341 1 1 15 LEU CB C -1.136 6.669 -7.224 1.00 . A A . 15 LEU CB 1 1
19 12342 1 1 15 LEU CD1 C 0.290 4.746 -7.926 1.00 . A A . 15 LEU CD1 1 1
19 12343 1 1 15 LEU CD2 C 1.192 7.084 -8.133 1.00 . A A . 15 LEU CD2 1 1
19 12344 1 1 15 LEU CG C 0.304 6.141 -7.293 1.00 . A A . 15 LEU CG 1 1
19 12345 1 1 15 LEU H H -0.766 6.739 -4.711 1.00 . A A . 15 LEU H 1 1
19 12346 1 1 15 LEU HA H -0.448 8.649 -6.758 1.00 . A A . 15 LEU HA 1 1
19 12347 1 1 15 LEU HB2 H -1.764 5.915 -6.773 1.00 . A A . 15 LEU HB2 1 1
19 12348 1 1 15 LEU HB3 H -1.489 6.874 -8.224 1.00 . A A . 15 LEU HB3 1 1
19 12349 1 1 15 LEU HD11 H -0.197 4.052 -7.258 1.00 . A A . 15 LEU HD11 1 1
19 12350 1 1 15 LEU HD12 H 1.305 4.421 -8.107 1.00 . A A . 15 LEU HD12 1 1
19 12351 1 1 15 LEU HD13 H -0.248 4.780 -8.861 1.00 . A A . 15 LEU HD13 1 1
19 12352 1 1 15 LEU HD21 H 2.012 6.525 -8.567 1.00 . A A . 15 LEU HD21 1 1
19 12353 1 1 15 LEU HD22 H 1.593 7.859 -7.497 1.00 . A A . 15 LEU HD22 1 1
19 12354 1 1 15 LEU HD23 H 0.611 7.535 -8.926 1.00 . A A . 15 LEU HD23 1 1
19 12355 1 1 15 LEU HG H 0.704 6.070 -6.291 1.00 . A A . 15 LEU HG 1 1
19 12356 1 1 15 LEU N N -0.902 7.669 -4.990 1.00 . A A . 15 LEU N 1 1
19 12357 1 1 15 LEU O O -2.760 9.508 -7.335 1.00 . A A . 15 LEU O 1 1
19 12358 1 1 16 LYS C C -4.813 10.213 -5.287 1.00 . A A . 16 LYS C 1 1
19 12359 1 1 16 LYS CA C -4.849 8.741 -5.698 1.00 . A A . 16 LYS CA 1 1
19 12360 1 1 16 LYS CB C -5.777 7.944 -4.760 1.00 . A A . 16 LYS CB 1 1
19 12361 1 1 16 LYS CD C -7.137 6.546 -6.368 1.00 . A A . 16 LYS CD 1 1
19 12362 1 1 16 LYS CE C -7.414 5.112 -6.819 1.00 . A A . 16 LYS CE 1 1
19 12363 1 1 16 LYS CG C -6.014 6.532 -5.325 1.00 . A A . 16 LYS CG 1 1
19 12364 1 1 16 LYS H H -3.280 7.473 -5.026 1.00 . A A . 16 LYS H 1 1
19 12365 1 1 16 LYS HA H -5.234 8.683 -6.705 1.00 . A A . 16 LYS HA 1 1
19 12366 1 1 16 LYS HB2 H -5.330 7.864 -3.780 1.00 . A A . 16 LYS HB2 1 1
19 12367 1 1 16 LYS HB3 H -6.724 8.459 -4.676 1.00 . A A . 16 LYS HB3 1 1
19 12368 1 1 16 LYS HD2 H -8.030 6.967 -5.930 1.00 . A A . 16 LYS HD2 1 1
19 12369 1 1 16 LYS HD3 H -6.841 7.135 -7.222 1.00 . A A . 16 LYS HD3 1 1
19 12370 1 1 16 LYS HE2 H -8.177 5.114 -7.582 1.00 . A A . 16 LYS HE2 1 1
19 12371 1 1 16 LYS HE3 H -6.508 4.678 -7.215 1.00 . A A . 16 LYS HE3 1 1
19 12372 1 1 16 LYS HG2 H -5.105 6.171 -5.786 1.00 . A A . 16 LYS HG2 1 1
19 12373 1 1 16 LYS HG3 H -6.289 5.869 -4.519 1.00 . A A . 16 LYS HG3 1 1
19 12374 1 1 16 LYS HZ1 H -7.798 4.884 -4.786 1.00 . A A . 16 LYS HZ1 1 1
19 12375 1 1 16 LYS HZ2 H -7.287 3.459 -5.558 1.00 . A A . 16 LYS HZ2 1 1
19 12376 1 1 16 LYS HZ3 H -8.869 4.036 -5.790 1.00 . A A . 16 LYS HZ3 1 1
19 12377 1 1 16 LYS N N -3.500 8.177 -5.676 1.00 . A A . 16 LYS N 1 1
19 12378 1 1 16 LYS NZ N -7.877 4.313 -5.651 1.00 . A A . 16 LYS NZ 1 1
19 12379 1 1 16 LYS O O -5.538 11.036 -5.845 1.00 . A A . 16 LYS O 1 1
19 12380 1 1 17 ASN C C -3.335 12.814 -4.971 1.00 . A A . 17 ASN C 1 1
19 12381 1 1 17 ASN CA C -3.851 11.918 -3.850 1.00 . A A . 17 ASN CA 1 1
19 12382 1 1 17 ASN CB C -2.896 11.984 -2.660 1.00 . A A . 17 ASN CB 1 1
19 12383 1 1 17 ASN CG C -3.524 11.289 -1.458 1.00 . A A . 17 ASN CG 1 1
19 12384 1 1 17 ASN H H -3.399 9.853 -3.906 1.00 . A A . 17 ASN H 1 1
19 12385 1 1 17 ASN HA H -4.824 12.268 -3.537 1.00 . A A . 17 ASN HA 1 1
19 12386 1 1 17 ASN HB2 H -1.969 11.493 -2.918 1.00 . A A . 17 ASN HB2 1 1
19 12387 1 1 17 ASN HB3 H -2.700 13.018 -2.413 1.00 . A A . 17 ASN HB3 1 1
19 12388 1 1 17 ASN HD21 H -5.227 12.302 -1.575 1.00 . A A . 17 ASN HD21 1 1
19 12389 1 1 17 ASN HD22 H -5.141 11.170 -0.313 1.00 . A A . 17 ASN HD22 1 1
19 12390 1 1 17 ASN N N -3.965 10.542 -4.313 1.00 . A A . 17 ASN N 1 1
19 12391 1 1 17 ASN ND2 N -4.731 11.616 -1.084 1.00 . A A . 17 ASN ND2 1 1
19 12392 1 1 17 ASN O O -3.780 13.951 -5.128 1.00 . A A . 17 ASN O 1 1
19 12393 1 1 17 ASN OD1 O -2.904 10.414 -0.854 1.00 . A A . 17 ASN OD1 1 1
19 12394 1 1 18 GLU C C -2.879 13.399 -7.878 1.00 . A A . 18 GLU C 1 1
19 12395 1 1 18 GLU CA C -1.809 13.060 -6.847 1.00 . A A . 18 GLU CA 1 1
19 12396 1 1 18 GLU CB C -0.685 12.262 -7.525 1.00 . A A . 18 GLU CB 1 1
19 12397 1 1 18 GLU CD C 1.113 12.336 -9.264 1.00 . A A . 18 GLU CD 1 1
19 12398 1 1 18 GLU CG C -0.042 13.106 -8.630 1.00 . A A . 18 GLU CG 1 1
19 12399 1 1 18 GLU H H -2.073 11.377 -5.561 1.00 . A A . 18 GLU H 1 1
19 12400 1 1 18 GLU HA H -1.396 13.978 -6.456 1.00 . A A . 18 GLU HA 1 1
19 12401 1 1 18 GLU HB2 H 0.066 11.999 -6.795 1.00 . A A . 18 GLU HB2 1 1
19 12402 1 1 18 GLU HB3 H -1.095 11.363 -7.960 1.00 . A A . 18 GLU HB3 1 1
19 12403 1 1 18 GLU HG2 H -0.777 13.332 -9.388 1.00 . A A . 18 GLU HG2 1 1
19 12404 1 1 18 GLU HG3 H 0.333 14.026 -8.207 1.00 . A A . 18 GLU HG3 1 1
19 12405 1 1 18 GLU N N -2.387 12.291 -5.742 1.00 . A A . 18 GLU N 1 1
19 12406 1 1 18 GLU O O -2.952 14.528 -8.365 1.00 . A A . 18 GLU O 1 1
19 12407 1 1 18 GLU OE1 O 1.338 11.207 -8.860 1.00 . A A . 18 GLU OE1 1 1
19 12408 1 1 18 GLU OE2 O 1.757 12.887 -10.141 1.00 . A A . 18 GLU OE2 1 1
19 12409 1 1 19 ARG C C -5.756 13.674 -8.697 1.00 . A A . 19 ARG C 1 1
19 12410 1 1 19 ARG CA C -4.769 12.619 -9.189 1.00 . A A . 19 ARG CA 1 1
19 12411 1 1 19 ARG CB C -5.507 11.302 -9.467 1.00 . A A . 19 ARG CB 1 1
19 12412 1 1 19 ARG CD C -7.174 10.178 -10.945 1.00 . A A . 19 ARG CD 1 1
19 12413 1 1 19 ARG CG C -6.553 11.522 -10.561 1.00 . A A . 19 ARG CG 1 1
19 12414 1 1 19 ARG CZ C -9.127 9.990 -9.516 1.00 . A A . 19 ARG CZ 1 1
19 12415 1 1 19 ARG H H -3.595 11.535 -7.785 1.00 . A A . 19 ARG H 1 1
19 12416 1 1 19 ARG HA H -4.324 12.967 -10.109 1.00 . A A . 19 ARG HA 1 1
19 12417 1 1 19 ARG HB2 H -4.800 10.553 -9.795 1.00 . A A . 19 ARG HB2 1 1
19 12418 1 1 19 ARG HB3 H -6.000 10.965 -8.568 1.00 . A A . 19 ARG HB3 1 1
19 12419 1 1 19 ARG HD2 H -7.862 10.322 -11.765 1.00 . A A . 19 ARG HD2 1 1
19 12420 1 1 19 ARG HD3 H -6.391 9.500 -11.254 1.00 . A A . 19 ARG HD3 1 1
19 12421 1 1 19 ARG HE H -7.451 8.928 -9.255 1.00 . A A . 19 ARG HE 1 1
19 12422 1 1 19 ARG HG2 H -7.324 12.185 -10.194 1.00 . A A . 19 ARG HG2 1 1
19 12423 1 1 19 ARG HG3 H -6.083 11.961 -11.429 1.00 . A A . 19 ARG HG3 1 1
19 12424 1 1 19 ARG HH11 H -9.300 8.766 -7.942 1.00 . A A . 19 ARG HH11 1 1
19 12425 1 1 19 ARG HH12 H -10.685 9.750 -8.282 1.00 . A A . 19 ARG HH12 1 1
19 12426 1 1 19 ARG HH21 H -9.233 11.305 -11.022 1.00 . A A . 19 ARG HH21 1 1
19 12427 1 1 19 ARG HH22 H -10.646 11.190 -10.027 1.00 . A A . 19 ARG HH22 1 1
19 12428 1 1 19 ARG N N -3.706 12.413 -8.207 1.00 . A A . 19 ARG N 1 1
19 12429 1 1 19 ARG NE N -7.889 9.608 -9.809 1.00 . A A . 19 ARG NE 1 1
19 12430 1 1 19 ARG NH1 N -9.752 9.461 -8.500 1.00 . A A . 19 ARG NH1 1 1
19 12431 1 1 19 ARG NH2 N -9.715 10.899 -10.244 1.00 . A A . 19 ARG NH2 1 1
19 12432 1 1 19 ARG O O -6.191 14.535 -9.461 1.00 . A A . 19 ARG O 1 1
19 12433 1 1 20 HIS C C -6.503 15.977 -6.927 1.00 . A A . 20 HIS C 1 1
19 12434 1 1 20 HIS CA C -7.042 14.550 -6.829 1.00 . A A . 20 HIS CA 1 1
19 12435 1 1 20 HIS CB C -7.308 14.191 -5.367 1.00 . A A . 20 HIS CB 1 1
19 12436 1 1 20 HIS CD2 C -8.147 16.150 -3.825 1.00 . A A . 20 HIS CD2 1 1
19 12437 1 1 20 HIS CE1 C -10.219 16.182 -4.458 1.00 . A A . 20 HIS CE1 1 1
19 12438 1 1 20 HIS CG C -8.287 15.171 -4.779 1.00 . A A . 20 HIS CG 1 1
19 12439 1 1 20 HIS H H -5.723 12.890 -6.855 1.00 . A A . 20 HIS H 1 1
19 12440 1 1 20 HIS HA H -7.974 14.496 -7.371 1.00 . A A . 20 HIS HA 1 1
19 12441 1 1 20 HIS HB2 H -7.722 13.194 -5.312 1.00 . A A . 20 HIS HB2 1 1
19 12442 1 1 20 HIS HB3 H -6.384 14.228 -4.812 1.00 . A A . 20 HIS HB3 1 1
19 12443 1 1 20 HIS HD2 H -7.229 16.388 -3.306 1.00 . A A . 20 HIS HD2 1 1
19 12444 1 1 20 HIS HE1 H -11.263 16.443 -4.553 1.00 . A A . 20 HIS HE1 1 1
19 12445 1 1 20 HIS HE2 H -9.563 17.520 -3.005 1.00 . A A . 20 HIS HE2 1 1
19 12446 1 1 20 HIS N N -6.104 13.599 -7.417 1.00 . A A . 20 HIS N 1 1
19 12447 1 1 20 HIS ND1 N -9.616 15.210 -5.167 1.00 . A A . 20 HIS ND1 1 1
19 12448 1 1 20 HIS NE2 N -9.368 16.787 -3.625 1.00 . A A . 20 HIS NE2 1 1
19 12449 1 1 20 HIS O O -7.233 16.903 -7.280 1.00 . A A . 20 HIS O 1 1
19 12450 1 1 21 VAL C C -4.629 17.985 -8.119 1.00 . A A . 21 VAL C 1 1
19 12451 1 1 21 VAL CA C -4.592 17.451 -6.686 1.00 . A A . 21 VAL CA 1 1
19 12452 1 1 21 VAL CB C -3.143 17.334 -6.193 1.00 . A A . 21 VAL CB 1 1
19 12453 1 1 21 VAL CG1 C -2.387 18.615 -6.521 1.00 . A A . 21 VAL CG1 1 1
19 12454 1 1 21 VAL CG2 C -3.122 17.118 -4.670 1.00 . A A . 21 VAL CG2 1 1
19 12455 1 1 21 VAL H H -4.677 15.382 -6.361 1.00 . A A . 21 VAL H 1 1
19 12456 1 1 21 VAL HA H -5.127 18.132 -6.041 1.00 . A A . 21 VAL HA 1 1
19 12457 1 1 21 VAL HB H -2.665 16.499 -6.684 1.00 . A A . 21 VAL HB 1 1
19 12458 1 1 21 VAL HG11 H -2.159 18.626 -7.574 1.00 . A A . 21 VAL HG11 1 1
19 12459 1 1 21 VAL HG12 H -1.470 18.649 -5.952 1.00 . A A . 21 VAL HG12 1 1
19 12460 1 1 21 VAL HG13 H -3.001 19.465 -6.273 1.00 . A A . 21 VAL HG13 1 1
19 12461 1 1 21 VAL HG21 H -3.327 18.053 -4.170 1.00 . A A . 21 VAL HG21 1 1
19 12462 1 1 21 VAL HG22 H -2.146 16.761 -4.376 1.00 . A A . 21 VAL HG22 1 1
19 12463 1 1 21 VAL HG23 H -3.868 16.391 -4.391 1.00 . A A . 21 VAL HG23 1 1
19 12464 1 1 21 VAL N N -5.219 16.147 -6.621 1.00 . A A . 21 VAL N 1 1
19 12465 1 1 21 VAL O O -4.933 19.156 -8.346 1.00 . A A . 21 VAL O 1 1
19 12466 1 1 22 HIS C C -5.706 18.002 -10.904 1.00 . A A . 22 HIS C 1 1
19 12467 1 1 22 HIS CA C -4.318 17.521 -10.478 1.00 . A A . 22 HIS CA 1 1
19 12468 1 1 22 HIS CB C -3.850 16.360 -11.371 1.00 . A A . 22 HIS CB 1 1
19 12469 1 1 22 HIS CD2 C -4.815 16.517 -13.810 1.00 . A A . 22 HIS CD2 1 1
19 12470 1 1 22 HIS CE1 C -3.288 17.794 -14.667 1.00 . A A . 22 HIS CE1 1 1
19 12471 1 1 22 HIS CG C -3.911 16.783 -12.812 1.00 . A A . 22 HIS CG 1 1
19 12472 1 1 22 HIS H H -4.082 16.200 -8.838 1.00 . A A . 22 HIS H 1 1
19 12473 1 1 22 HIS HA H -3.624 18.340 -10.596 1.00 . A A . 22 HIS HA 1 1
19 12474 1 1 22 HIS HB2 H -2.832 16.106 -11.118 1.00 . A A . 22 HIS HB2 1 1
19 12475 1 1 22 HIS HB3 H -4.479 15.495 -11.223 1.00 . A A . 22 HIS HB3 1 1
19 12476 1 1 22 HIS HD2 H -5.703 15.911 -13.702 1.00 . A A . 22 HIS HD2 1 1
19 12477 1 1 22 HIS HE1 H -2.716 18.390 -15.362 1.00 . A A . 22 HIS HE1 1 1
19 12478 1 1 22 HIS HE2 H -4.872 17.141 -15.850 1.00 . A A . 22 HIS HE2 1 1
19 12479 1 1 22 HIS N N -4.318 17.120 -9.078 1.00 . A A . 22 HIS N 1 1
19 12480 1 1 22 HIS ND1 N -2.947 17.599 -13.381 1.00 . A A . 22 HIS ND1 1 1
19 12481 1 1 22 HIS NE2 N -4.419 17.156 -14.981 1.00 . A A . 22 HIS NE2 1 1
19 12482 1 1 22 HIS O O -5.832 18.996 -11.619 1.00 . A A . 22 HIS O 1 1
19 12483 1 1 23 ASP C C -8.432 19.073 -10.271 1.00 . A A . 23 ASP C 1 1
19 12484 1 1 23 ASP CA C -8.110 17.684 -10.816 1.00 . A A . 23 ASP CA 1 1
19 12485 1 1 23 ASP CB C -9.099 16.669 -10.241 1.00 . A A . 23 ASP CB 1 1
19 12486 1 1 23 ASP CG C -8.965 15.346 -10.986 1.00 . A A . 23 ASP CG 1 1
19 12487 1 1 23 ASP H H -6.603 16.519 -9.891 1.00 . A A . 23 ASP H 1 1
19 12488 1 1 23 ASP HA H -8.209 17.696 -11.891 1.00 . A A . 23 ASP HA 1 1
19 12489 1 1 23 ASP HB2 H -8.895 16.517 -9.190 1.00 . A A . 23 ASP HB2 1 1
19 12490 1 1 23 ASP HB3 H -10.105 17.043 -10.359 1.00 . A A . 23 ASP HB3 1 1
19 12491 1 1 23 ASP N N -6.749 17.299 -10.463 1.00 . A A . 23 ASP N 1 1
19 12492 1 1 23 ASP O O -9.051 19.891 -10.951 1.00 . A A . 23 ASP O 1 1
19 12493 1 1 23 ASP OD1 O -8.349 15.342 -12.039 1.00 . A A . 23 ASP OD1 1 1
19 12494 1 1 23 ASP OD2 O -9.474 14.355 -10.489 1.00 . A A . 23 ASP OD2 1 1
19 12495 1 1 24 GLU C C -7.480 21.736 -9.160 1.00 . A A . 24 GLU C 1 1
19 12496 1 1 24 GLU CA C -8.249 20.638 -8.420 1.00 . A A . 24 GLU CA 1 1
19 12497 1 1 24 GLU CB C -7.875 20.626 -6.926 1.00 . A A . 24 GLU CB 1 1
19 12498 1 1 24 GLU CD C -7.892 21.955 -4.812 1.00 . A A . 24 GLU CD 1 1
19 12499 1 1 24 GLU CG C -8.205 21.984 -6.303 1.00 . A A . 24 GLU CG 1 1
19 12500 1 1 24 GLU H H -7.511 18.645 -8.546 1.00 . A A . 24 GLU H 1 1
19 12501 1 1 24 GLU HA H -9.306 20.855 -8.503 1.00 . A A . 24 GLU HA 1 1
19 12502 1 1 24 GLU HB2 H -8.444 19.858 -6.420 1.00 . A A . 24 GLU HB2 1 1
19 12503 1 1 24 GLU HB3 H -6.822 20.427 -6.806 1.00 . A A . 24 GLU HB3 1 1
19 12504 1 1 24 GLU HG2 H -7.611 22.752 -6.777 1.00 . A A . 24 GLU HG2 1 1
19 12505 1 1 24 GLU HG3 H -9.253 22.201 -6.445 1.00 . A A . 24 GLU HG3 1 1
19 12506 1 1 24 GLU N N -8.003 19.335 -9.040 1.00 . A A . 24 GLU N 1 1
19 12507 1 1 24 GLU O O -7.992 22.838 -9.355 1.00 . A A . 24 GLU O 1 1
19 12508 1 1 24 GLU OE1 O -7.444 20.922 -4.342 1.00 . A A . 24 GLU OE1 1 1
19 12509 1 1 24 GLU OE2 O -8.105 22.964 -4.162 1.00 . A A . 24 GLU OE2 1 1
19 12510 1 1 25 GLU C C -6.080 22.802 -11.605 1.00 . A A . 25 GLU C 1 1
19 12511 1 1 25 GLU CA C -5.415 22.390 -10.289 1.00 . A A . 25 GLU CA 1 1
19 12512 1 1 25 GLU CB C -4.024 21.788 -10.560 1.00 . A A . 25 GLU CB 1 1
19 12513 1 1 25 GLU CD C -3.406 23.078 -12.629 1.00 . A A . 25 GLU CD 1 1
19 12514 1 1 25 GLU CG C -3.093 22.854 -11.150 1.00 . A A . 25 GLU CG 1 1
19 12515 1 1 25 GLU H H -5.894 20.525 -9.387 1.00 . A A . 25 GLU H 1 1
19 12516 1 1 25 GLU HA H -5.294 23.275 -9.675 1.00 . A A . 25 GLU HA 1 1
19 12517 1 1 25 GLU HB2 H -3.605 21.428 -9.631 1.00 . A A . 25 GLU HB2 1 1
19 12518 1 1 25 GLU HB3 H -4.104 20.965 -11.252 1.00 . A A . 25 GLU HB3 1 1
19 12519 1 1 25 GLU HG2 H -3.220 23.782 -10.613 1.00 . A A . 25 GLU HG2 1 1
19 12520 1 1 25 GLU HG3 H -2.070 22.522 -11.052 1.00 . A A . 25 GLU HG3 1 1
19 12521 1 1 25 GLU N N -6.248 21.423 -9.569 1.00 . A A . 25 GLU N 1 1
19 12522 1 1 25 GLU O O -6.023 23.967 -11.999 1.00 . A A . 25 GLU O 1 1
19 12523 1 1 25 GLU OE1 O -3.881 22.150 -13.264 1.00 . A A . 25 GLU OE1 1 1
19 12524 1 1 25 GLU OE2 O -3.165 24.175 -13.102 1.00 . A A . 25 GLU OE2 1 1
19 12525 1 1 26 VAL C C -8.599 23.044 -13.307 1.00 . A A . 26 VAL C 1 1
19 12526 1 1 26 VAL CA C -7.396 22.131 -13.540 1.00 . A A . 26 VAL CA 1 1
19 12527 1 1 26 VAL CB C -7.835 20.824 -14.236 1.00 . A A . 26 VAL CB 1 1
19 12528 1 1 26 VAL CG1 C -8.785 21.146 -15.399 1.00 . A A . 26 VAL CG1 1 1
19 12529 1 1 26 VAL CG2 C -6.601 20.088 -14.807 1.00 . A A . 26 VAL CG2 1 1
19 12530 1 1 26 VAL H H -6.759 20.944 -11.907 1.00 . A A . 26 VAL H 1 1
19 12531 1 1 26 VAL HA H -6.702 22.645 -14.188 1.00 . A A . 26 VAL HA 1 1
19 12532 1 1 26 VAL HB H -8.343 20.186 -13.528 1.00 . A A . 26 VAL HB 1 1
19 12533 1 1 26 VAL HG11 H -8.870 20.286 -16.047 1.00 . A A . 26 VAL HG11 1 1
19 12534 1 1 26 VAL HG12 H -8.396 21.983 -15.962 1.00 . A A . 26 VAL HG12 1 1
19 12535 1 1 26 VAL HG13 H -9.759 21.397 -15.008 1.00 . A A . 26 VAL HG13 1 1
19 12536 1 1 26 VAL HG21 H -6.851 19.049 -14.967 1.00 . A A . 26 VAL HG21 1 1
19 12537 1 1 26 VAL HG22 H -5.772 20.152 -14.120 1.00 . A A . 26 VAL HG22 1 1
19 12538 1 1 26 VAL HG23 H -6.313 20.537 -15.747 1.00 . A A . 26 VAL HG23 1 1
19 12539 1 1 26 VAL N N -6.719 21.847 -12.277 1.00 . A A . 26 VAL N 1 1
19 12540 1 1 26 VAL O O -8.863 23.947 -14.100 1.00 . A A . 26 VAL O 1 1
19 12541 1 1 27 GLU C C -10.129 25.071 -11.754 1.00 . A A . 27 GLU C 1 1
19 12542 1 1 27 GLU CA C -10.513 23.601 -11.926 1.00 . A A . 27 GLU CA 1 1
19 12543 1 1 27 GLU CB C -11.179 23.083 -10.646 1.00 . A A . 27 GLU CB 1 1
19 12544 1 1 27 GLU CD C -13.467 23.693 -11.472 1.00 . A A . 27 GLU CD 1 1
19 12545 1 1 27 GLU CG C -12.455 23.882 -10.347 1.00 . A A . 27 GLU CG 1 1
19 12546 1 1 27 GLU H H -9.079 22.056 -11.627 1.00 . A A . 27 GLU H 1 1
19 12547 1 1 27 GLU HA H -11.209 23.516 -12.744 1.00 . A A . 27 GLU HA 1 1
19 12548 1 1 27 GLU HB2 H -11.431 22.041 -10.772 1.00 . A A . 27 GLU HB2 1 1
19 12549 1 1 27 GLU HB3 H -10.493 23.189 -9.821 1.00 . A A . 27 GLU HB3 1 1
19 12550 1 1 27 GLU HG2 H -12.883 23.530 -9.420 1.00 . A A . 27 GLU HG2 1 1
19 12551 1 1 27 GLU HG3 H -12.216 24.931 -10.252 1.00 . A A . 27 GLU HG3 1 1
19 12552 1 1 27 GLU N N -9.331 22.796 -12.226 1.00 . A A . 27 GLU N 1 1
19 12553 1 1 27 GLU O O -10.784 25.959 -12.297 1.00 . A A . 27 GLU O 1 1
19 12554 1 1 27 GLU OE1 O -13.350 22.712 -12.189 1.00 . A A . 27 GLU OE1 1 1
19 12555 1 1 27 GLU OE2 O -14.342 24.534 -11.604 1.00 . A A . 27 GLU OE2 1 1
19 12556 1 1 28 LEU C C -8.074 27.279 -12.102 1.00 . A A . 28 LEU C 1 1
19 12557 1 1 28 LEU CA C -8.611 26.695 -10.796 1.00 . A A . 28 LEU CA 1 1
19 12558 1 1 28 LEU CB C -7.537 26.748 -9.689 1.00 . A A . 28 LEU CB 1 1
19 12559 1 1 28 LEU CD1 C -9.153 25.722 -8.073 1.00 . A A . 28 LEU CD1 1 1
19 12560 1 1 28 LEU CD2 C -7.129 26.925 -7.232 1.00 . A A . 28 LEU CD2 1 1
19 12561 1 1 28 LEU CG C -8.205 26.898 -8.318 1.00 . A A . 28 LEU CG 1 1
19 12562 1 1 28 LEU H H -8.567 24.581 -10.599 1.00 . A A . 28 LEU H 1 1
19 12563 1 1 28 LEU HA H -9.461 27.289 -10.490 1.00 . A A . 28 LEU HA 1 1
19 12564 1 1 28 LEU HB2 H -6.963 25.833 -9.702 1.00 . A A . 28 LEU HB2 1 1
19 12565 1 1 28 LEU HB3 H -6.876 27.588 -9.855 1.00 . A A . 28 LEU HB3 1 1
19 12566 1 1 28 LEU HD11 H -8.619 24.795 -8.211 1.00 . A A . 28 LEU HD11 1 1
19 12567 1 1 28 LEU HD12 H -9.977 25.772 -8.771 1.00 . A A . 28 LEU HD12 1 1
19 12568 1 1 28 LEU HD13 H -9.535 25.771 -7.063 1.00 . A A . 28 LEU HD13 1 1
19 12569 1 1 28 LEU HD21 H -7.591 26.794 -6.264 1.00 . A A . 28 LEU HD21 1 1
19 12570 1 1 28 LEU HD22 H -6.616 27.874 -7.259 1.00 . A A . 28 LEU HD22 1 1
19 12571 1 1 28 LEU HD23 H -6.422 26.128 -7.404 1.00 . A A . 28 LEU HD23 1 1
19 12572 1 1 28 LEU HG H -8.767 27.822 -8.294 1.00 . A A . 28 LEU HG 1 1
19 12573 1 1 28 LEU N N -9.062 25.325 -11.008 1.00 . A A . 28 LEU N 1 1
19 12574 1 1 28 LEU O O -8.253 28.465 -12.378 1.00 . A A . 28 LEU O 1 1
19 12575 1 1 29 GLU C C -8.013 27.389 -15.068 1.00 . A A . 29 GLU C 1 1
19 12576 1 1 29 GLU CA C -6.877 26.902 -14.177 1.00 . A A . 29 GLU CA 1 1
19 12577 1 1 29 GLU CB C -6.122 25.760 -14.880 1.00 . A A . 29 GLU CB 1 1
19 12578 1 1 29 GLU CD C -4.436 27.329 -15.859 1.00 . A A . 29 GLU CD 1 1
19 12579 1 1 29 GLU CG C -5.485 26.269 -16.178 1.00 . A A . 29 GLU CG 1 1
19 12580 1 1 29 GLU H H -7.313 25.506 -12.643 1.00 . A A . 29 GLU H 1 1
19 12581 1 1 29 GLU HA H -6.196 27.719 -13.993 1.00 . A A . 29 GLU HA 1 1
19 12582 1 1 29 GLU HB2 H -5.348 25.383 -14.228 1.00 . A A . 29 GLU HB2 1 1
19 12583 1 1 29 GLU HB3 H -6.815 24.964 -15.116 1.00 . A A . 29 GLU HB3 1 1
19 12584 1 1 29 GLU HG2 H -5.016 25.442 -16.689 1.00 . A A . 29 GLU HG2 1 1
19 12585 1 1 29 GLU HG3 H -6.246 26.697 -16.813 1.00 . A A . 29 GLU HG3 1 1
19 12586 1 1 29 GLU N N -7.422 26.443 -12.906 1.00 . A A . 29 GLU N 1 1
19 12587 1 1 29 GLU O O -7.904 28.417 -15.734 1.00 . A A . 29 GLU O 1 1
19 12588 1 1 29 GLU OE1 O -3.978 27.358 -14.728 1.00 . A A . 29 GLU OE1 1 1
19 12589 1 1 29 GLU OE2 O -4.106 28.094 -16.749 1.00 . A A . 29 GLU OE2 1 1
19 12590 1 1 30 ARG C C -10.847 28.325 -15.416 1.00 . A A . 30 ARG C 1 1
19 12591 1 1 30 ARG CA C -10.258 26.992 -15.891 1.00 . A A . 30 ARG CA 1 1
19 12592 1 1 30 ARG CB C -11.312 25.871 -15.787 1.00 . A A . 30 ARG CB 1 1
19 12593 1 1 30 ARG CD C -12.780 27.117 -17.416 1.00 . A A . 30 ARG CD 1 1
19 12594 1 1 30 ARG CG C -12.129 25.772 -17.083 1.00 . A A . 30 ARG CG 1 1
19 12595 1 1 30 ARG CZ C -14.376 27.882 -19.080 1.00 . A A . 30 ARG CZ 1 1
19 12596 1 1 30 ARG H H -9.134 25.824 -14.528 1.00 . A A . 30 ARG H 1 1
19 12597 1 1 30 ARG HA H -9.940 27.091 -16.918 1.00 . A A . 30 ARG HA 1 1
19 12598 1 1 30 ARG HB2 H -10.809 24.930 -15.613 1.00 . A A . 30 ARG HB2 1 1
19 12599 1 1 30 ARG HB3 H -11.980 26.072 -14.960 1.00 . A A . 30 ARG HB3 1 1
19 12600 1 1 30 ARG HD2 H -13.129 27.587 -16.510 1.00 . A A . 30 ARG HD2 1 1
19 12601 1 1 30 ARG HD3 H -12.055 27.757 -17.898 1.00 . A A . 30 ARG HD3 1 1
19 12602 1 1 30 ARG HE H -14.335 26.021 -18.347 1.00 . A A . 30 ARG HE 1 1
19 12603 1 1 30 ARG HG2 H -11.475 25.484 -17.893 1.00 . A A . 30 ARG HG2 1 1
19 12604 1 1 30 ARG HG3 H -12.897 25.024 -16.964 1.00 . A A . 30 ARG HG3 1 1
19 12605 1 1 30 ARG HH11 H -15.832 26.766 -19.883 1.00 . A A . 30 ARG HH11 1 1
19 12606 1 1 30 ARG HH12 H -15.748 28.404 -20.441 1.00 . A A . 30 ARG HH12 1 1
19 12607 1 1 30 ARG HH21 H -13.016 29.213 -18.460 1.00 . A A . 30 ARG HH21 1 1
19 12608 1 1 30 ARG HH22 H -14.151 29.791 -19.633 1.00 . A A . 30 ARG HH22 1 1
19 12609 1 1 30 ARG N N -9.105 26.637 -15.076 1.00 . A A . 30 ARG N 1 1
19 12610 1 1 30 ARG NE N -13.909 26.902 -18.314 1.00 . A A . 30 ARG NE 1 1
19 12611 1 1 30 ARG NH1 N -15.399 27.667 -19.862 1.00 . A A . 30 ARG NH1 1 1
19 12612 1 1 30 ARG NH2 N -13.804 29.053 -19.056 1.00 . A A . 30 ARG NH2 1 1
19 12613 1 1 30 ARG O O -11.234 29.171 -16.223 1.00 . A A . 30 ARG O 1 1
19 12614 1 1 31 LEU C C -10.618 30.929 -13.961 1.00 . A A . 31 LEU C 1 1
19 12615 1 1 31 LEU CA C -11.456 29.731 -13.528 1.00 . A A . 31 LEU CA 1 1
19 12616 1 1 31 LEU CB C -11.453 29.632 -11.997 1.00 . A A . 31 LEU CB 1 1
19 12617 1 1 31 LEU CD1 C -13.485 31.115 -11.813 1.00 . A A . 31 LEU CD1 1 1
19 12618 1 1 31 LEU CD2 C -11.962 30.785 -9.840 1.00 . A A . 31 LEU CD2 1 1
19 12619 1 1 31 LEU CG C -12.026 30.913 -11.367 1.00 . A A . 31 LEU CG 1 1
19 12620 1 1 31 LEU H H -10.589 27.797 -13.504 1.00 . A A . 31 LEU H 1 1
19 12621 1 1 31 LEU HA H -12.469 29.860 -13.873 1.00 . A A . 31 LEU HA 1 1
19 12622 1 1 31 LEU HB2 H -12.051 28.786 -11.693 1.00 . A A . 31 LEU HB2 1 1
19 12623 1 1 31 LEU HB3 H -10.438 29.492 -11.653 1.00 . A A . 31 LEU HB3 1 1
19 12624 1 1 31 LEU HD11 H -13.977 30.157 -11.909 1.00 . A A . 31 LEU HD11 1 1
19 12625 1 1 31 LEU HD12 H -13.501 31.622 -12.766 1.00 . A A . 31 LEU HD12 1 1
19 12626 1 1 31 LEU HD13 H -14.011 31.717 -11.084 1.00 . A A . 31 LEU HD13 1 1
19 12627 1 1 31 LEU HD21 H -10.937 30.633 -9.534 1.00 . A A . 31 LEU HD21 1 1
19 12628 1 1 31 LEU HD22 H -12.561 29.944 -9.523 1.00 . A A . 31 LEU HD22 1 1
19 12629 1 1 31 LEU HD23 H -12.342 31.689 -9.387 1.00 . A A . 31 LEU HD23 1 1
19 12630 1 1 31 LEU HG H -11.438 31.766 -11.674 1.00 . A A . 31 LEU HG 1 1
19 12631 1 1 31 LEU N N -10.912 28.503 -14.100 1.00 . A A . 31 LEU N 1 1
19 12632 1 1 31 LEU O O -11.146 31.960 -14.377 1.00 . A A . 31 LEU O 1 1
19 12633 1 1 32 LYS C C -8.601 32.215 -15.706 1.00 . A A . 32 LYS C 1 1
19 12634 1 1 32 LYS CA C -8.398 31.857 -14.237 1.00 . A A . 32 LYS CA 1 1
19 12635 1 1 32 LYS CB C -6.941 31.446 -13.965 1.00 . A A . 32 LYS CB 1 1
19 12636 1 1 32 LYS CD C -4.543 32.199 -14.099 1.00 . A A . 32 LYS CD 1 1
19 12637 1 1 32 LYS CE C -4.178 31.998 -12.624 1.00 . A A . 32 LYS CE 1 1
19 12638 1 1 32 LYS CG C -6.009 32.631 -14.241 1.00 . A A . 32 LYS CG 1 1
19 12639 1 1 32 LYS H H -8.935 29.937 -13.525 1.00 . A A . 32 LYS H 1 1
19 12640 1 1 32 LYS HA H -8.628 32.725 -13.637 1.00 . A A . 32 LYS HA 1 1
19 12641 1 1 32 LYS HB2 H -6.851 31.152 -12.932 1.00 . A A . 32 LYS HB2 1 1
19 12642 1 1 32 LYS HB3 H -6.663 30.617 -14.598 1.00 . A A . 32 LYS HB3 1 1
19 12643 1 1 32 LYS HD2 H -4.393 31.272 -14.632 1.00 . A A . 32 LYS HD2 1 1
19 12644 1 1 32 LYS HD3 H -3.905 32.960 -14.522 1.00 . A A . 32 LYS HD3 1 1
19 12645 1 1 32 LYS HE2 H -4.471 32.866 -12.056 1.00 . A A . 32 LYS HE2 1 1
19 12646 1 1 32 LYS HE3 H -4.684 31.125 -12.239 1.00 . A A . 32 LYS HE3 1 1
19 12647 1 1 32 LYS HG2 H -6.177 32.993 -15.245 1.00 . A A . 32 LYS HG2 1 1
19 12648 1 1 32 LYS HG3 H -6.217 33.423 -13.537 1.00 . A A . 32 LYS HG3 1 1
19 12649 1 1 32 LYS HZ1 H -2.230 32.255 -13.314 1.00 . A A . 32 LYS HZ1 1 1
19 12650 1 1 32 LYS HZ2 H -2.491 30.780 -12.514 1.00 . A A . 32 LYS HZ2 1 1
19 12651 1 1 32 LYS HZ3 H -2.365 32.222 -11.623 1.00 . A A . 32 LYS HZ3 1 1
19 12652 1 1 32 LYS N N -9.303 30.783 -13.860 1.00 . A A . 32 LYS N 1 1
19 12653 1 1 32 LYS NZ N -2.705 31.798 -12.511 1.00 . A A . 32 LYS NZ 1 1
19 12654 1 1 32 LYS O O -8.540 33.385 -16.081 1.00 . A A . 32 LYS O 1 1
19 12655 1 1 33 ASN C C -10.272 32.341 -18.177 1.00 . A A . 33 ASN C 1 1
19 12656 1 1 33 ASN CA C -9.060 31.439 -17.955 1.00 . A A . 33 ASN CA 1 1
19 12657 1 1 33 ASN CB C -9.268 30.109 -18.682 1.00 . A A . 33 ASN CB 1 1
19 12658 1 1 33 ASN CG C -9.340 30.346 -20.184 1.00 . A A . 33 ASN CG 1 1
19 12659 1 1 33 ASN H H -8.902 30.293 -16.178 1.00 . A A . 33 ASN H 1 1
19 12660 1 1 33 ASN HA H -8.185 31.925 -18.362 1.00 . A A . 33 ASN HA 1 1
19 12661 1 1 33 ASN HB2 H -8.442 29.448 -18.468 1.00 . A A . 33 ASN HB2 1 1
19 12662 1 1 33 ASN HB3 H -10.190 29.655 -18.349 1.00 . A A . 33 ASN HB3 1 1
19 12663 1 1 33 ASN HD21 H -8.920 28.461 -20.638 1.00 . A A . 33 ASN HD21 1 1
19 12664 1 1 33 ASN HD22 H -9.167 29.489 -21.964 1.00 . A A . 33 ASN HD22 1 1
19 12665 1 1 33 ASN N N -8.850 31.206 -16.531 1.00 . A A . 33 ASN N 1 1
19 12666 1 1 33 ASN ND2 N -9.126 29.349 -20.997 1.00 . A A . 33 ASN ND2 1 1
19 12667 1 1 33 ASN O O -10.250 33.222 -19.036 1.00 . A A . 33 ASN O 1 1
19 12668 1 1 33 ASN OD1 O -9.594 31.466 -20.627 1.00 . A A . 33 ASN OD1 1 1
19 12669 1 1 34 GLU C C -12.231 34.390 -17.249 1.00 . A A . 34 GLU C 1 1
19 12670 1 1 34 GLU CA C -12.538 32.922 -17.536 1.00 . A A . 34 GLU CA 1 1
19 12671 1 1 34 GLU CB C -13.590 32.428 -16.545 1.00 . A A . 34 GLU CB 1 1
19 12672 1 1 34 GLU CD C -15.001 30.472 -15.885 1.00 . A A . 34 GLU CD 1 1
19 12673 1 1 34 GLU CG C -14.085 31.044 -16.963 1.00 . A A . 34 GLU CG 1 1
19 12674 1 1 34 GLU H H -11.296 31.400 -16.734 1.00 . A A . 34 GLU H 1 1
19 12675 1 1 34 GLU HA H -12.923 32.825 -18.538 1.00 . A A . 34 GLU HA 1 1
19 12676 1 1 34 GLU HB2 H -13.153 32.374 -15.559 1.00 . A A . 34 GLU HB2 1 1
19 12677 1 1 34 GLU HB3 H -14.422 33.118 -16.533 1.00 . A A . 34 GLU HB3 1 1
19 12678 1 1 34 GLU HG2 H -14.629 31.123 -17.892 1.00 . A A . 34 GLU HG2 1 1
19 12679 1 1 34 GLU HG3 H -13.238 30.387 -17.097 1.00 . A A . 34 GLU HG3 1 1
19 12680 1 1 34 GLU N N -11.328 32.116 -17.401 1.00 . A A . 34 GLU N 1 1
19 12681 1 1 34 GLU O O -12.642 35.281 -17.997 1.00 . A A . 34 GLU O 1 1
19 12682 1 1 34 GLU OE1 O -15.079 31.068 -14.824 1.00 . A A . 34 GLU OE1 1 1
19 12683 1 1 34 GLU OE2 O -15.605 29.442 -16.135 1.00 . A A . 34 GLU OE2 1 1
19 12684 1 1 35 ARG C C -10.209 36.601 -16.896 1.00 . A A . 35 ARG C 1 1
19 12685 1 1 35 ARG CA C -11.136 36.018 -15.832 1.00 . A A . 35 ARG CA 1 1
19 12686 1 1 35 ARG CB C -10.483 36.115 -14.431 1.00 . A A . 35 ARG CB 1 1
19 12687 1 1 35 ARG CD C -12.303 34.773 -13.346 1.00 . A A . 35 ARG CD 1 1
19 12688 1 1 35 ARG CG C -11.569 36.111 -13.344 1.00 . A A . 35 ARG CG 1 1
19 12689 1 1 35 ARG CZ C -12.691 34.363 -10.991 1.00 . A A . 35 ARG CZ 1 1
19 12690 1 1 35 ARG H H -11.179 33.894 -15.615 1.00 . A A . 35 ARG H 1 1
19 12691 1 1 35 ARG HA H -12.043 36.606 -15.831 1.00 . A A . 35 ARG HA 1 1
19 12692 1 1 35 ARG HB2 H -9.817 35.282 -14.271 1.00 . A A . 35 ARG HB2 1 1
19 12693 1 1 35 ARG HB3 H -9.922 37.037 -14.359 1.00 . A A . 35 ARG HB3 1 1
19 12694 1 1 35 ARG HD2 H -12.897 34.691 -14.241 1.00 . A A . 35 ARG HD2 1 1
19 12695 1 1 35 ARG HD3 H -11.581 33.973 -13.318 1.00 . A A . 35 ARG HD3 1 1
19 12696 1 1 35 ARG HE H -14.133 34.863 -12.285 1.00 . A A . 35 ARG HE 1 1
19 12697 1 1 35 ARG HG2 H -11.108 36.264 -12.378 1.00 . A A . 35 ARG HG2 1 1
19 12698 1 1 35 ARG HG3 H -12.273 36.908 -13.533 1.00 . A A . 35 ARG HG3 1 1
19 12699 1 1 35 ARG HH11 H -14.465 34.474 -10.073 1.00 . A A . 35 ARG HH11 1 1
19 12700 1 1 35 ARG HH12 H -13.124 34.048 -9.063 1.00 . A A . 35 ARG HH12 1 1
19 12701 1 1 35 ARG HH21 H -10.806 34.187 -11.643 1.00 . A A . 35 ARG HH21 1 1
19 12702 1 1 35 ARG HH22 H -11.047 33.885 -9.953 1.00 . A A . 35 ARG HH22 1 1
19 12703 1 1 35 ARG N N -11.492 34.641 -16.173 1.00 . A A . 35 ARG N 1 1
19 12704 1 1 35 ARG NE N -13.175 34.684 -12.184 1.00 . A A . 35 ARG NE 1 1
19 12705 1 1 35 ARG NH1 N -13.489 34.289 -9.963 1.00 . A A . 35 ARG NH1 1 1
19 12706 1 1 35 ARG NH2 N -11.415 34.126 -10.851 1.00 . A A . 35 ARG NH2 1 1
19 12707 1 1 35 ARG O O -10.308 37.778 -17.239 1.00 . A A . 35 ARG O 1 1
19 12708 1 1 36 HIS C C -9.088 36.659 -19.711 1.00 . A A . 36 HIS C 1 1
19 12709 1 1 36 HIS CA C -8.361 36.222 -18.432 1.00 . A A . 36 HIS CA 1 1
19 12710 1 1 36 HIS CB C -7.329 35.121 -18.744 1.00 . A A . 36 HIS CB 1 1
19 12711 1 1 36 HIS CD2 C -6.023 35.373 -21.008 1.00 . A A . 36 HIS CD2 1 1
19 12712 1 1 36 HIS CE1 C -4.579 36.855 -20.362 1.00 . A A . 36 HIS CE1 1 1
19 12713 1 1 36 HIS CG C -6.298 35.655 -19.694 1.00 . A A . 36 HIS CG 1 1
19 12714 1 1 36 HIS H H -9.270 34.844 -17.103 1.00 . A A . 36 HIS H 1 1
19 12715 1 1 36 HIS HA H -7.830 37.078 -18.040 1.00 . A A . 36 HIS HA 1 1
19 12716 1 1 36 HIS HB2 H -6.840 34.819 -17.829 1.00 . A A . 36 HIS HB2 1 1
19 12717 1 1 36 HIS HB3 H -7.815 34.265 -19.188 1.00 . A A . 36 HIS HB3 1 1
19 12718 1 1 36 HIS HD2 H -6.567 34.670 -21.623 1.00 . A A . 36 HIS HD2 1 1
19 12719 1 1 36 HIS HE1 H -3.758 37.556 -20.352 1.00 . A A . 36 HIS HE1 1 1
19 12720 1 1 36 HIS HE2 H -4.513 36.129 -22.313 1.00 . A A . 36 HIS HE2 1 1
19 12721 1 1 36 HIS N N -9.304 35.771 -17.413 1.00 . A A . 36 HIS N 1 1
19 12722 1 1 36 HIS ND1 N -5.368 36.603 -19.305 1.00 . A A . 36 HIS ND1 1 1
19 12723 1 1 36 HIS NE2 N -4.933 36.131 -21.428 1.00 . A A . 36 HIS NE2 1 1
19 12724 1 1 36 HIS O O -8.708 37.649 -20.336 1.00 . A A . 36 HIS O 1 1
19 12725 1 1 37 ASP C C -12.014 37.222 -21.015 1.00 . A A . 37 ASP C 1 1
19 12726 1 1 37 ASP CA C -10.879 36.248 -21.321 1.00 . A A . 37 ASP CA 1 1
19 12727 1 1 37 ASP CB C -11.446 34.959 -21.926 1.00 . A A . 37 ASP CB 1 1
19 12728 1 1 37 ASP CG C -12.422 34.299 -20.952 1.00 . A A . 37 ASP CG 1 1
19 12729 1 1 37 ASP H H -10.398 35.136 -19.582 1.00 . A A . 37 ASP H 1 1
19 12730 1 1 37 ASP HA H -10.212 36.704 -22.038 1.00 . A A . 37 ASP HA 1 1
19 12731 1 1 37 ASP HB2 H -11.960 35.190 -22.845 1.00 . A A . 37 ASP HB2 1 1
19 12732 1 1 37 ASP HB3 H -10.634 34.277 -22.131 1.00 . A A . 37 ASP HB3 1 1
19 12733 1 1 37 ASP N N -10.129 35.916 -20.107 1.00 . A A . 37 ASP N 1 1
19 12734 1 1 37 ASP O O -12.685 37.713 -21.924 1.00 . A A . 37 ASP O 1 1
19 12735 1 1 37 ASP OD1 O -13.145 35.018 -20.283 1.00 . A A . 37 ASP OD1 1 1
19 12736 1 1 37 ASP OD2 O -12.419 33.081 -20.881 1.00 . A A . 37 ASP OD2 1 1
19 12737 1 1 38 HIS C C -12.675 39.741 -18.825 1.00 . A A . 38 HIS C 1 1
19 12738 1 1 38 HIS CA C -13.278 38.424 -19.299 1.00 . A A . 38 HIS CA 1 1
19 12739 1 1 38 HIS CB C -14.095 37.791 -18.169 1.00 . A A . 38 HIS CB 1 1
19 12740 1 1 38 HIS CD2 C -16.599 38.561 -18.395 1.00 . A A . 38 HIS CD2 1 1
19 12741 1 1 38 HIS CE1 C -16.538 40.236 -17.022 1.00 . A A . 38 HIS CE1 1 1
19 12742 1 1 38 HIS CG C -15.318 38.626 -17.903 1.00 . A A . 38 HIS CG 1 1
19 12743 1 1 38 HIS H H -11.652 37.076 -19.051 1.00 . A A . 38 HIS H 1 1
19 12744 1 1 38 HIS HA H -13.942 38.630 -20.130 1.00 . A A . 38 HIS HA 1 1
19 12745 1 1 38 HIS HB2 H -14.396 36.795 -18.458 1.00 . A A . 38 HIS HB2 1 1
19 12746 1 1 38 HIS HB3 H -13.494 37.741 -17.274 1.00 . A A . 38 HIS HB3 1 1
19 12747 1 1 38 HIS HD2 H -16.955 37.832 -19.107 1.00 . A A . 38 HIS HD2 1 1
19 12748 1 1 38 HIS HE1 H -16.824 41.092 -16.428 1.00 . A A . 38 HIS HE1 1 1
19 12749 1 1 38 HIS HE2 H -18.312 39.774 -18.008 1.00 . A A . 38 HIS HE2 1 1
19 12750 1 1 38 HIS N N -12.221 37.501 -19.729 1.00 . A A . 38 HIS N 1 1
19 12751 1 1 38 HIS ND1 N -15.304 39.702 -17.030 1.00 . A A . 38 HIS ND1 1 1
19 12752 1 1 38 HIS NE2 N -17.367 39.579 -17.838 1.00 . A A . 38 HIS NE2 1 1
19 12753 1 1 38 HIS O O -13.332 40.525 -18.142 1.00 . A A . 38 HIS O 1 1
19 12754 1 1 39 ASP C C -11.003 41.514 -17.320 1.00 . A A . 39 ASP C 1 1
19 12755 1 1 39 ASP CA C -10.748 41.212 -18.796 1.00 . A A . 39 ASP CA 1 1
19 12756 1 1 39 ASP CB C -11.241 42.375 -19.668 1.00 . A A . 39 ASP CB 1 1
19 12757 1 1 39 ASP CG C -12.644 42.809 -19.245 1.00 . A A . 39 ASP CG 1 1
19 12758 1 1 39 ASP H H -10.941 39.324 -19.740 1.00 . A A . 39 ASP H 1 1
19 12759 1 1 39 ASP HA H -9.684 41.093 -18.948 1.00 . A A . 39 ASP HA 1 1
19 12760 1 1 39 ASP HB2 H -10.562 43.210 -19.563 1.00 . A A . 39 ASP HB2 1 1
19 12761 1 1 39 ASP HB3 H -11.262 42.060 -20.700 1.00 . A A . 39 ASP HB3 1 1
19 12762 1 1 39 ASP N N -11.420 39.982 -19.192 1.00 . A A . 39 ASP N 1 1
19 12763 1 1 39 ASP O O -10.992 42.673 -16.903 1.00 . A A . 39 ASP O 1 1
19 12764 1 1 39 ASP OD1 O -12.743 43.674 -18.390 1.00 . A A . 39 ASP OD1 1 1
19 12765 1 1 39 ASP OD2 O -13.596 42.270 -19.785 1.00 . A A . 39 ASP OD2 1 1
19 12766 1 1 40 TYR C C -12.670 41.581 -14.899 1.00 . A A . 40 TYR C 1 1
19 12767 1 1 40 TYR CA C -11.499 40.629 -15.115 1.00 . A A . 40 TYR CA 1 1
19 12768 1 1 40 TYR CB C -10.254 41.175 -14.412 1.00 . A A . 40 TYR CB 1 1
19 12769 1 1 40 TYR CD1 C -10.592 40.322 -12.067 1.00 . A A . 40 TYR CD1 1 1
19 12770 1 1 40 TYR CD2 C -10.819 42.700 -12.483 1.00 . A A . 40 TYR CD2 1 1
19 12771 1 1 40 TYR CE1 C -10.878 40.530 -10.714 1.00 . A A . 40 TYR CE1 1 1
19 12772 1 1 40 TYR CE2 C -11.105 42.909 -11.128 1.00 . A A . 40 TYR CE2 1 1
19 12773 1 1 40 TYR CG C -10.562 41.406 -12.952 1.00 . A A . 40 TYR CG 1 1
19 12774 1 1 40 TYR CZ C -11.135 41.823 -10.245 1.00 . A A . 40 TYR CZ 1 1
19 12775 1 1 40 TYR H H -11.235 39.565 -16.926 1.00 . A A . 40 TYR H 1 1
19 12776 1 1 40 TYR HA H -11.745 39.667 -14.691 1.00 . A A . 40 TYR HA 1 1
19 12777 1 1 40 TYR HB2 H -9.448 40.461 -14.501 1.00 . A A . 40 TYR HB2 1 1
19 12778 1 1 40 TYR HB3 H -9.960 42.108 -14.869 1.00 . A A . 40 TYR HB3 1 1
19 12779 1 1 40 TYR HD1 H -10.394 39.325 -12.431 1.00 . A A . 40 TYR HD1 1 1
19 12780 1 1 40 TYR HD2 H -10.796 43.536 -13.166 1.00 . A A . 40 TYR HD2 1 1
19 12781 1 1 40 TYR HE1 H -10.901 39.694 -10.033 1.00 . A A . 40 TYR HE1 1 1
19 12782 1 1 40 TYR HE2 H -11.303 43.906 -10.766 1.00 . A A . 40 TYR HE2 1 1
19 12783 1 1 40 TYR HH H -10.628 41.816 -8.404 1.00 . A A . 40 TYR HH 1 1
19 12784 1 1 40 TYR N N -11.236 40.465 -16.538 1.00 . A A . 40 TYR N 1 1
19 12785 1 1 40 TYR O O -13.092 41.724 -13.764 1.00 . A A . 40 TYR O 1 1
19 12786 1 1 40 TYR OXT O -13.130 42.153 -15.875 1.00 . A A . 40 TYR OXT 1 1
19 12787 1 1 40 TYR OH O -11.416 42.028 -8.909 1.00 . A A . 40 TYR OH 1 1
20 12788 1 1 1 GLY C C 3.159 -14.597 -0.425 1.00 . A A . 1 GLY C 1 1
20 12789 1 1 1 GLY CA C 4.464 -15.235 -0.891 1.00 . A A . 1 GLY CA 1 1
20 12790 1 1 1 GLY H1 H 5.845 -14.790 -2.386 1.00 . A A . 1 GLY H1 1 1
20 12791 1 1 1 GLY H2 H 5.763 -13.626 -1.150 1.00 . A A . 1 GLY H2 1 1
20 12792 1 1 1 GLY H3 H 4.532 -13.719 -2.318 1.00 . A A . 1 GLY H3 1 1
20 12793 1 1 1 GLY HA2 H 4.249 -16.130 -1.457 1.00 . A A . 1 GLY HA2 1 1
20 12794 1 1 1 GLY HA3 H 5.066 -15.486 -0.031 1.00 . A A . 1 GLY HA3 1 1
20 12795 1 1 1 GLY N N 5.207 -14.270 -1.752 1.00 . A A . 1 GLY N 1 1
20 12796 1 1 1 GLY O O 3.030 -14.200 0.731 1.00 . A A . 1 GLY O 1 1
20 12797 1 1 2 SER C C 1.068 -12.487 -0.495 1.00 . A A . 2 SER C 1 1
20 12798 1 1 2 SER CA C 0.900 -13.913 -1.017 1.00 . A A . 2 SER CA 1 1
20 12799 1 1 2 SER CB C 0.174 -14.759 0.031 1.00 . A A . 2 SER CB 1 1
20 12800 1 1 2 SER H H 2.359 -14.841 -2.243 1.00 . A A . 2 SER H 1 1
20 12801 1 1 2 SER HA H 0.301 -13.886 -1.915 1.00 . A A . 2 SER HA 1 1
20 12802 1 1 2 SER HB2 H 0.760 -14.805 0.933 1.00 . A A . 2 SER HB2 1 1
20 12803 1 1 2 SER HB3 H -0.785 -14.310 0.252 1.00 . A A . 2 SER HB3 1 1
20 12804 1 1 2 SER HG H -0.911 -16.346 -0.272 1.00 . A A . 2 SER HG 1 1
20 12805 1 1 2 SER N N 2.196 -14.506 -1.336 1.00 . A A . 2 SER N 1 1
20 12806 1 1 2 SER O O 0.372 -12.073 0.432 1.00 . A A . 2 SER O 1 1
20 12807 1 1 2 SER OG O -0.011 -16.076 -0.473 1.00 . A A . 2 SER OG 1 1
20 12808 1 1 3 VAL C C 1.855 -9.393 -1.829 1.00 . A A . 3 VAL C 1 1
20 12809 1 1 3 VAL CA C 2.247 -10.348 -0.704 1.00 . A A . 3 VAL CA 1 1
20 12810 1 1 3 VAL CB C 3.733 -10.168 -0.386 1.00 . A A . 3 VAL CB 1 1
20 12811 1 1 3 VAL CG1 C 4.096 -10.985 0.855 1.00 . A A . 3 VAL CG1 1 1
20 12812 1 1 3 VAL CG2 C 4.566 -10.656 -1.573 1.00 . A A . 3 VAL CG2 1 1
20 12813 1 1 3 VAL H H 2.510 -12.127 -1.837 1.00 . A A . 3 VAL H 1 1
20 12814 1 1 3 VAL HA H 1.668 -10.110 0.178 1.00 . A A . 3 VAL HA 1 1
20 12815 1 1 3 VAL HB H 3.940 -9.123 -0.203 1.00 . A A . 3 VAL HB 1 1
20 12816 1 1 3 VAL HG11 H 3.490 -10.661 1.688 1.00 . A A . 3 VAL HG11 1 1
20 12817 1 1 3 VAL HG12 H 5.140 -10.839 1.089 1.00 . A A . 3 VAL HG12 1 1
20 12818 1 1 3 VAL HG13 H 3.914 -12.031 0.662 1.00 . A A . 3 VAL HG13 1 1
20 12819 1 1 3 VAL HG21 H 5.612 -10.477 -1.374 1.00 . A A . 3 VAL HG21 1 1
20 12820 1 1 3 VAL HG22 H 4.273 -10.121 -2.463 1.00 . A A . 3 VAL HG22 1 1
20 12821 1 1 3 VAL HG23 H 4.403 -11.714 -1.716 1.00 . A A . 3 VAL HG23 1 1
20 12822 1 1 3 VAL N N 1.992 -11.739 -1.102 1.00 . A A . 3 VAL N 1 1
20 12823 1 1 3 VAL O O 1.625 -8.201 -1.599 1.00 . A A . 3 VAL O 1 1
20 12824 1 1 4 LYS C C -0.038 -8.660 -4.094 1.00 . A A . 4 LYS C 1 1
20 12825 1 1 4 LYS CA C 1.408 -9.120 -4.209 1.00 . A A . 4 LYS CA 1 1
20 12826 1 1 4 LYS CB C 1.584 -9.921 -5.513 1.00 . A A . 4 LYS CB 1 1
20 12827 1 1 4 LYS CD C 3.012 -8.411 -6.958 1.00 . A A . 4 LYS CD 1 1
20 12828 1 1 4 LYS CE C 3.017 -7.567 -8.233 1.00 . A A . 4 LYS CE 1 1
20 12829 1 1 4 LYS CG C 1.601 -8.973 -6.729 1.00 . A A . 4 LYS CG 1 1
20 12830 1 1 4 LYS H H 1.963 -10.885 -3.157 1.00 . A A . 4 LYS H 1 1
20 12831 1 1 4 LYS HA H 2.045 -8.251 -4.242 1.00 . A A . 4 LYS HA 1 1
20 12832 1 1 4 LYS HB2 H 2.512 -10.472 -5.476 1.00 . A A . 4 LYS HB2 1 1
20 12833 1 1 4 LYS HB3 H 0.761 -10.615 -5.620 1.00 . A A . 4 LYS HB3 1 1
20 12834 1 1 4 LYS HD2 H 3.300 -7.796 -6.120 1.00 . A A . 4 LYS HD2 1 1
20 12835 1 1 4 LYS HD3 H 3.712 -9.225 -7.066 1.00 . A A . 4 LYS HD3 1 1
20 12836 1 1 4 LYS HE2 H 4.032 -7.298 -8.481 1.00 . A A . 4 LYS HE2 1 1
20 12837 1 1 4 LYS HE3 H 2.587 -8.137 -9.042 1.00 . A A . 4 LYS HE3 1 1
20 12838 1 1 4 LYS HG2 H 1.292 -9.519 -7.610 1.00 . A A . 4 LYS HG2 1 1
20 12839 1 1 4 LYS HG3 H 0.915 -8.156 -6.561 1.00 . A A . 4 LYS HG3 1 1
20 12840 1 1 4 LYS HZ1 H 1.931 -5.933 -8.931 1.00 . A A . 4 LYS HZ1 1 1
20 12841 1 1 4 LYS HZ2 H 2.786 -5.633 -7.493 1.00 . A A . 4 LYS HZ2 1 1
20 12842 1 1 4 LYS HZ3 H 1.363 -6.561 -7.462 1.00 . A A . 4 LYS HZ3 1 1
20 12843 1 1 4 LYS N N 1.774 -9.930 -3.045 1.00 . A A . 4 LYS N 1 1
20 12844 1 1 4 LYS NZ N 2.214 -6.330 -8.014 1.00 . A A . 4 LYS NZ 1 1
20 12845 1 1 4 LYS O O -0.918 -9.152 -4.800 1.00 . A A . 4 LYS O 1 1
20 12846 1 1 5 LYS C C -1.564 -5.940 -2.118 1.00 . A A . 5 LYS C 1 1
20 12847 1 1 5 LYS CA C -1.611 -7.185 -2.993 1.00 . A A . 5 LYS CA 1 1
20 12848 1 1 5 LYS CB C -2.495 -8.253 -2.336 1.00 . A A . 5 LYS CB 1 1
20 12849 1 1 5 LYS CD C -2.781 -9.723 -0.329 1.00 . A A . 5 LYS CD 1 1
20 12850 1 1 5 LYS CE C -2.216 -10.069 1.051 1.00 . A A . 5 LYS CE 1 1
20 12851 1 1 5 LYS CG C -1.937 -8.612 -0.953 1.00 . A A . 5 LYS CG 1 1
20 12852 1 1 5 LYS H H 0.472 -7.361 -2.665 1.00 . A A . 5 LYS H 1 1
20 12853 1 1 5 LYS HA H -2.034 -6.923 -3.951 1.00 . A A . 5 LYS HA 1 1
20 12854 1 1 5 LYS HB2 H -3.500 -7.870 -2.229 1.00 . A A . 5 LYS HB2 1 1
20 12855 1 1 5 LYS HB3 H -2.511 -9.137 -2.955 1.00 . A A . 5 LYS HB3 1 1
20 12856 1 1 5 LYS HD2 H -3.803 -9.385 -0.228 1.00 . A A . 5 LYS HD2 1 1
20 12857 1 1 5 LYS HD3 H -2.750 -10.598 -0.960 1.00 . A A . 5 LYS HD3 1 1
20 12858 1 1 5 LYS HE2 H -1.194 -10.402 0.949 1.00 . A A . 5 LYS HE2 1 1
20 12859 1 1 5 LYS HE3 H -2.247 -9.194 1.682 1.00 . A A . 5 LYS HE3 1 1
20 12860 1 1 5 LYS HG2 H -0.914 -8.947 -1.052 1.00 . A A . 5 LYS HG2 1 1
20 12861 1 1 5 LYS HG3 H -1.972 -7.745 -0.312 1.00 . A A . 5 LYS HG3 1 1
20 12862 1 1 5 LYS HZ1 H -3.320 -10.871 2.625 1.00 . A A . 5 LYS HZ1 1 1
20 12863 1 1 5 LYS HZ2 H -2.466 -12.027 1.717 1.00 . A A . 5 LYS HZ2 1 1
20 12864 1 1 5 LYS HZ3 H -3.879 -11.322 1.089 1.00 . A A . 5 LYS HZ3 1 1
20 12865 1 1 5 LYS N N -0.272 -7.712 -3.199 1.00 . A A . 5 LYS N 1 1
20 12866 1 1 5 LYS NZ N -3.032 -11.154 1.666 1.00 . A A . 5 LYS NZ 1 1
20 12867 1 1 5 LYS O O -2.331 -4.999 -2.316 1.00 . A A . 5 LYS O 1 1
20 12868 1 1 6 LEU C C -0.090 -3.560 -1.003 1.00 . A A . 6 LEU C 1 1
20 12869 1 1 6 LEU CA C -0.539 -4.801 -0.235 1.00 . A A . 6 LEU CA 1 1
20 12870 1 1 6 LEU CB C 0.457 -5.110 0.896 1.00 . A A . 6 LEU CB 1 1
20 12871 1 1 6 LEU CD1 C -0.804 -3.610 2.493 1.00 . A A . 6 LEU CD1 1 1
20 12872 1 1 6 LEU CD2 C 1.575 -4.266 2.960 1.00 . A A . 6 LEU CD2 1 1
20 12873 1 1 6 LEU CG C 0.567 -3.917 1.860 1.00 . A A . 6 LEU CG 1 1
20 12874 1 1 6 LEU H H -0.073 -6.726 -1.030 1.00 . A A . 6 LEU H 1 1
20 12875 1 1 6 LEU HA H -1.508 -4.607 0.201 1.00 . A A . 6 LEU HA 1 1
20 12876 1 1 6 LEU HB2 H 0.120 -5.977 1.447 1.00 . A A . 6 LEU HB2 1 1
20 12877 1 1 6 LEU HB3 H 1.432 -5.312 0.473 1.00 . A A . 6 LEU HB3 1 1
20 12878 1 1 6 LEU HD11 H -0.666 -3.120 3.449 1.00 . A A . 6 LEU HD11 1 1
20 12879 1 1 6 LEU HD12 H -1.352 -4.529 2.642 1.00 . A A . 6 LEU HD12 1 1
20 12880 1 1 6 LEU HD13 H -1.364 -2.960 1.837 1.00 . A A . 6 LEU HD13 1 1
20 12881 1 1 6 LEU HD21 H 1.490 -3.551 3.765 1.00 . A A . 6 LEU HD21 1 1
20 12882 1 1 6 LEU HD22 H 2.576 -4.233 2.553 1.00 . A A . 6 LEU HD22 1 1
20 12883 1 1 6 LEU HD23 H 1.370 -5.258 3.336 1.00 . A A . 6 LEU HD23 1 1
20 12884 1 1 6 LEU HG H 0.915 -3.047 1.321 1.00 . A A . 6 LEU HG 1 1
20 12885 1 1 6 LEU N N -0.660 -5.944 -1.141 1.00 . A A . 6 LEU N 1 1
20 12886 1 1 6 LEU O O -0.621 -2.466 -0.806 1.00 . A A . 6 LEU O 1 1
20 12887 1 1 7 ASN C C 0.328 -2.116 -3.624 1.00 . A A . 7 ASN C 1 1
20 12888 1 1 7 ASN CA C 1.398 -2.621 -2.666 1.00 . A A . 7 ASN CA 1 1
20 12889 1 1 7 ASN CB C 2.630 -3.058 -3.458 1.00 . A A . 7 ASN CB 1 1
20 12890 1 1 7 ASN CG C 2.229 -4.075 -4.522 1.00 . A A . 7 ASN CG 1 1
20 12891 1 1 7 ASN H H 1.279 -4.628 -1.998 1.00 . A A . 7 ASN H 1 1
20 12892 1 1 7 ASN HA H 1.679 -1.821 -1.998 1.00 . A A . 7 ASN HA 1 1
20 12893 1 1 7 ASN HB2 H 3.074 -2.197 -3.934 1.00 . A A . 7 ASN HB2 1 1
20 12894 1 1 7 ASN HB3 H 3.348 -3.507 -2.788 1.00 . A A . 7 ASN HB3 1 1
20 12895 1 1 7 ASN HD21 H 3.804 -3.709 -5.672 1.00 . A A . 7 ASN HD21 1 1
20 12896 1 1 7 ASN HD22 H 2.734 -4.889 -6.259 1.00 . A A . 7 ASN HD22 1 1
20 12897 1 1 7 ASN N N 0.891 -3.735 -1.879 1.00 . A A . 7 ASN N 1 1
20 12898 1 1 7 ASN ND2 N 2.986 -4.238 -5.571 1.00 . A A . 7 ASN ND2 1 1
20 12899 1 1 7 ASN O O 0.248 -0.922 -3.907 1.00 . A A . 7 ASN O 1 1
20 12900 1 1 7 ASN OD1 O 1.197 -4.733 -4.396 1.00 . A A . 7 ASN OD1 1 1
20 12901 1 1 8 ASP C C -2.535 -1.707 -4.362 1.00 . A A . 8 ASP C 1 1
20 12902 1 1 8 ASP CA C -1.557 -2.661 -5.039 1.00 . A A . 8 ASP CA 1 1
20 12903 1 1 8 ASP CB C -2.299 -3.913 -5.503 1.00 . A A . 8 ASP CB 1 1
20 12904 1 1 8 ASP CG C -1.409 -4.732 -6.433 1.00 . A A . 8 ASP CG 1 1
20 12905 1 1 8 ASP H H -0.388 -3.971 -3.855 1.00 . A A . 8 ASP H 1 1
20 12906 1 1 8 ASP HA H -1.124 -2.171 -5.898 1.00 . A A . 8 ASP HA 1 1
20 12907 1 1 8 ASP HB2 H -2.566 -4.511 -4.644 1.00 . A A . 8 ASP HB2 1 1
20 12908 1 1 8 ASP HB3 H -3.196 -3.624 -6.031 1.00 . A A . 8 ASP HB3 1 1
20 12909 1 1 8 ASP N N -0.496 -3.032 -4.116 1.00 . A A . 8 ASP N 1 1
20 12910 1 1 8 ASP O O -2.978 -0.726 -4.961 1.00 . A A . 8 ASP O 1 1
20 12911 1 1 8 ASP OD1 O -0.405 -4.202 -6.880 1.00 . A A . 8 ASP OD1 1 1
20 12912 1 1 8 ASP OD2 O -1.743 -5.879 -6.681 1.00 . A A . 8 ASP OD2 1 1
20 12913 1 1 9 GLU C C -3.166 0.234 -2.123 1.00 . A A . 9 GLU C 1 1
20 12914 1 1 9 GLU CA C -3.782 -1.146 -2.356 1.00 . A A . 9 GLU CA 1 1
20 12915 1 1 9 GLU CB C -4.164 -1.796 -1.014 1.00 . A A . 9 GLU CB 1 1
20 12916 1 1 9 GLU CD C -6.373 -2.678 -1.790 1.00 . A A . 9 GLU CD 1 1
20 12917 1 1 9 GLU CG C -4.990 -3.057 -1.273 1.00 . A A . 9 GLU CG 1 1
20 12918 1 1 9 GLU H H -2.471 -2.784 -2.674 1.00 . A A . 9 GLU H 1 1
20 12919 1 1 9 GLU HA H -4.679 -1.022 -2.943 1.00 . A A . 9 GLU HA 1 1
20 12920 1 1 9 GLU HB2 H -3.276 -2.058 -0.459 1.00 . A A . 9 GLU HB2 1 1
20 12921 1 1 9 GLU HB3 H -4.753 -1.101 -0.435 1.00 . A A . 9 GLU HB3 1 1
20 12922 1 1 9 GLU HG2 H -4.488 -3.670 -2.008 1.00 . A A . 9 GLU HG2 1 1
20 12923 1 1 9 GLU HG3 H -5.093 -3.612 -0.353 1.00 . A A . 9 GLU HG3 1 1
20 12924 1 1 9 GLU N N -2.861 -1.995 -3.103 1.00 . A A . 9 GLU N 1 1
20 12925 1 1 9 GLU O O -3.855 1.250 -2.222 1.00 . A A . 9 GLU O 1 1
20 12926 1 1 9 GLU OE1 O -6.723 -1.514 -1.692 1.00 . A A . 9 GLU OE1 1 1
20 12927 1 1 9 GLU OE2 O -7.064 -3.559 -2.274 1.00 . A A . 9 GLU OE2 1 1
20 12928 1 1 10 VAL C C -1.116 2.331 -2.909 1.00 . A A . 10 VAL C 1 1
20 12929 1 1 10 VAL CA C -1.186 1.525 -1.608 1.00 . A A . 10 VAL CA 1 1
20 12930 1 1 10 VAL CB C 0.215 1.267 -1.024 1.00 . A A . 10 VAL CB 1 1
20 12931 1 1 10 VAL CG1 C 0.990 2.568 -0.990 1.00 . A A . 10 VAL CG1 1 1
20 12932 1 1 10 VAL CG2 C 0.074 0.720 0.396 1.00 . A A . 10 VAL CG2 1 1
20 12933 1 1 10 VAL H H -1.345 -0.548 -1.777 1.00 . A A . 10 VAL H 1 1
20 12934 1 1 10 VAL HA H -1.754 2.093 -0.888 1.00 . A A . 10 VAL HA 1 1
20 12935 1 1 10 VAL HB H 0.754 0.554 -1.629 1.00 . A A . 10 VAL HB 1 1
20 12936 1 1 10 VAL HG11 H 1.872 2.445 -0.382 1.00 . A A . 10 VAL HG11 1 1
20 12937 1 1 10 VAL HG12 H 0.366 3.342 -0.575 1.00 . A A . 10 VAL HG12 1 1
20 12938 1 1 10 VAL HG13 H 1.274 2.830 -1.994 1.00 . A A . 10 VAL HG13 1 1
20 12939 1 1 10 VAL HG21 H -0.258 1.508 1.056 1.00 . A A . 10 VAL HG21 1 1
20 12940 1 1 10 VAL HG22 H 1.029 0.345 0.734 1.00 . A A . 10 VAL HG22 1 1
20 12941 1 1 10 VAL HG23 H -0.649 -0.081 0.400 1.00 . A A . 10 VAL HG23 1 1
20 12942 1 1 10 VAL N N -1.863 0.273 -1.830 1.00 . A A . 10 VAL N 1 1
20 12943 1 1 10 VAL O O -1.279 3.552 -2.897 1.00 . A A . 10 VAL O 1 1
20 12944 1 1 11 ALA C C -2.109 2.990 -5.675 1.00 . A A . 11 ALA C 1 1
20 12945 1 1 11 ALA CA C -0.783 2.324 -5.323 1.00 . A A . 11 ALA CA 1 1
20 12946 1 1 11 ALA CB C -0.403 1.334 -6.430 1.00 . A A . 11 ALA CB 1 1
20 12947 1 1 11 ALA H H -0.756 0.672 -3.991 1.00 . A A . 11 ALA H 1 1
20 12948 1 1 11 ALA HA H -0.018 3.085 -5.263 1.00 . A A . 11 ALA HA 1 1
20 12949 1 1 11 ALA HB1 H -0.286 1.866 -7.362 1.00 . A A . 11 ALA HB1 1 1
20 12950 1 1 11 ALA HB2 H -1.182 0.592 -6.538 1.00 . A A . 11 ALA HB2 1 1
20 12951 1 1 11 ALA HB3 H 0.528 0.845 -6.177 1.00 . A A . 11 ALA HB3 1 1
20 12952 1 1 11 ALA N N -0.871 1.644 -4.031 1.00 . A A . 11 ALA N 1 1
20 12953 1 1 11 ALA O O -2.134 4.111 -6.180 1.00 . A A . 11 ALA O 1 1
20 12954 1 1 12 LEU C C -4.799 4.090 -4.869 1.00 . A A . 12 LEU C 1 1
20 12955 1 1 12 LEU CA C -4.528 2.836 -5.708 1.00 . A A . 12 LEU CA 1 1
20 12956 1 1 12 LEU CB C -5.615 1.769 -5.473 1.00 . A A . 12 LEU CB 1 1
20 12957 1 1 12 LEU CD1 C -7.068 2.735 -7.293 1.00 . A A . 12 LEU CD1 1 1
20 12958 1 1 12 LEU CD2 C -8.060 1.268 -5.509 1.00 . A A . 12 LEU CD2 1 1
20 12959 1 1 12 LEU CG C -7.003 2.336 -5.808 1.00 . A A . 12 LEU CG 1 1
20 12960 1 1 12 LEU H H -3.135 1.404 -5.004 1.00 . A A . 12 LEU H 1 1
20 12961 1 1 12 LEU HA H -4.545 3.116 -6.751 1.00 . A A . 12 LEU HA 1 1
20 12962 1 1 12 LEU HB2 H -5.420 0.921 -6.113 1.00 . A A . 12 LEU HB2 1 1
20 12963 1 1 12 LEU HB3 H -5.601 1.445 -4.445 1.00 . A A . 12 LEU HB3 1 1
20 12964 1 1 12 LEU HD11 H -8.093 2.700 -7.638 1.00 . A A . 12 LEU HD11 1 1
20 12965 1 1 12 LEU HD12 H -6.470 2.054 -7.881 1.00 . A A . 12 LEU HD12 1 1
20 12966 1 1 12 LEU HD13 H -6.686 3.739 -7.410 1.00 . A A . 12 LEU HD13 1 1
20 12967 1 1 12 LEU HD21 H -7.970 0.463 -6.223 1.00 . A A . 12 LEU HD21 1 1
20 12968 1 1 12 LEU HD22 H -9.044 1.706 -5.579 1.00 . A A . 12 LEU HD22 1 1
20 12969 1 1 12 LEU HD23 H -7.908 0.883 -4.511 1.00 . A A . 12 LEU HD23 1 1
20 12970 1 1 12 LEU HG H -7.194 3.206 -5.196 1.00 . A A . 12 LEU HG 1 1
20 12971 1 1 12 LEU N N -3.210 2.294 -5.407 1.00 . A A . 12 LEU N 1 1
20 12972 1 1 12 LEU O O -5.373 5.061 -5.364 1.00 . A A . 12 LEU O 1 1
20 12973 1 1 13 GLU C C -3.827 6.435 -3.238 1.00 . A A . 13 GLU C 1 1
20 12974 1 1 13 GLU CA C -4.593 5.219 -2.723 1.00 . A A . 13 GLU CA 1 1
20 12975 1 1 13 GLU CB C -4.134 4.883 -1.301 1.00 . A A . 13 GLU CB 1 1
20 12976 1 1 13 GLU CD C -6.426 4.542 -0.348 1.00 . A A . 13 GLU CD 1 1
20 12977 1 1 13 GLU CG C -5.095 3.870 -0.667 1.00 . A A . 13 GLU CG 1 1
20 12978 1 1 13 GLU H H -3.918 3.282 -3.255 1.00 . A A . 13 GLU H 1 1
20 12979 1 1 13 GLU HA H -5.647 5.453 -2.703 1.00 . A A . 13 GLU HA 1 1
20 12980 1 1 13 GLU HB2 H -3.139 4.462 -1.336 1.00 . A A . 13 GLU HB2 1 1
20 12981 1 1 13 GLU HB3 H -4.121 5.784 -0.706 1.00 . A A . 13 GLU HB3 1 1
20 12982 1 1 13 GLU HG2 H -5.265 3.053 -1.351 1.00 . A A . 13 GLU HG2 1 1
20 12983 1 1 13 GLU HG3 H -4.663 3.489 0.245 1.00 . A A . 13 GLU HG3 1 1
20 12984 1 1 13 GLU N N -4.382 4.071 -3.601 1.00 . A A . 13 GLU N 1 1
20 12985 1 1 13 GLU O O -4.345 7.551 -3.246 1.00 . A A . 13 GLU O 1 1
20 12986 1 1 13 GLU OE1 O -6.486 5.758 -0.422 1.00 . A A . 13 GLU OE1 1 1
20 12987 1 1 13 GLU OE2 O -7.364 3.830 -0.035 1.00 . A A . 13 GLU OE2 1 1
20 12988 1 1 14 ARG C C -2.359 7.827 -5.502 1.00 . A A . 14 ARG C 1 1
20 12989 1 1 14 ARG CA C -1.769 7.291 -4.202 1.00 . A A . 14 ARG CA 1 1
20 12990 1 1 14 ARG CB C -0.347 6.792 -4.439 1.00 . A A . 14 ARG CB 1 1
20 12991 1 1 14 ARG CD C 1.699 5.903 -3.319 1.00 . A A . 14 ARG CD 1 1
20 12992 1 1 14 ARG CG C 0.313 6.504 -3.090 1.00 . A A . 14 ARG CG 1 1
20 12993 1 1 14 ARG CZ C 3.202 7.812 -3.294 1.00 . A A . 14 ARG CZ 1 1
20 12994 1 1 14 ARG H H -2.233 5.296 -3.652 1.00 . A A . 14 ARG H 1 1
20 12995 1 1 14 ARG HA H -1.740 8.090 -3.477 1.00 . A A . 14 ARG HA 1 1
20 12996 1 1 14 ARG HB2 H -0.375 5.888 -5.032 1.00 . A A . 14 ARG HB2 1 1
20 12997 1 1 14 ARG HB3 H 0.219 7.550 -4.961 1.00 . A A . 14 ARG HB3 1 1
20 12998 1 1 14 ARG HD2 H 2.132 5.629 -2.369 1.00 . A A . 14 ARG HD2 1 1
20 12999 1 1 14 ARG HD3 H 1.605 5.020 -3.936 1.00 . A A . 14 ARG HD3 1 1
20 13000 1 1 14 ARG HE H 2.681 6.825 -4.956 1.00 . A A . 14 ARG HE 1 1
20 13001 1 1 14 ARG HG2 H 0.405 7.423 -2.530 1.00 . A A . 14 ARG HG2 1 1
20 13002 1 1 14 ARG HG3 H -0.293 5.804 -2.535 1.00 . A A . 14 ARG HG3 1 1
20 13003 1 1 14 ARG HH11 H 4.084 8.611 -4.904 1.00 . A A . 14 ARG HH11 1 1
20 13004 1 1 14 ARG HH12 H 4.453 9.372 -3.392 1.00 . A A . 14 ARG HH12 1 1
20 13005 1 1 14 ARG HH21 H 2.469 7.228 -1.525 1.00 . A A . 14 ARG HH21 1 1
20 13006 1 1 14 ARG HH22 H 3.539 8.589 -1.480 1.00 . A A . 14 ARG HH22 1 1
20 13007 1 1 14 ARG N N -2.593 6.208 -3.676 1.00 . A A . 14 ARG N 1 1
20 13008 1 1 14 ARG NE N 2.566 6.870 -3.984 1.00 . A A . 14 ARG NE 1 1
20 13009 1 1 14 ARG NH1 N 3.973 8.666 -3.911 1.00 . A A . 14 ARG NH1 1 1
20 13010 1 1 14 ARG NH2 N 3.058 7.882 -1.999 1.00 . A A . 14 ARG NH2 1 1
20 13011 1 1 14 ARG O O -2.331 9.031 -5.758 1.00 . A A . 14 ARG O 1 1
20 13012 1 1 15 LEU C C -4.639 8.291 -7.360 1.00 . A A . 15 LEU C 1 1
20 13013 1 1 15 LEU CA C -3.479 7.319 -7.595 1.00 . A A . 15 LEU CA 1 1
20 13014 1 1 15 LEU CB C -3.956 6.071 -8.373 1.00 . A A . 15 LEU CB 1 1
20 13015 1 1 15 LEU CD1 C -3.550 7.173 -10.605 1.00 . A A . 15 LEU CD1 1 1
20 13016 1 1 15 LEU CD2 C -5.119 5.220 -10.417 1.00 . A A . 15 LEU CD2 1 1
20 13017 1 1 15 LEU CG C -4.591 6.477 -9.713 1.00 . A A . 15 LEU CG 1 1
20 13018 1 1 15 LEU H H -2.879 5.978 -6.066 1.00 . A A . 15 LEU H 1 1
20 13019 1 1 15 LEU HA H -2.723 7.820 -8.180 1.00 . A A . 15 LEU HA 1 1
20 13020 1 1 15 LEU HB2 H -3.109 5.431 -8.567 1.00 . A A . 15 LEU HB2 1 1
20 13021 1 1 15 LEU HB3 H -4.679 5.524 -7.789 1.00 . A A . 15 LEU HB3 1 1
20 13022 1 1 15 LEU HD11 H -3.833 7.077 -11.646 1.00 . A A . 15 LEU HD11 1 1
20 13023 1 1 15 LEU HD12 H -2.581 6.721 -10.457 1.00 . A A . 15 LEU HD12 1 1
20 13024 1 1 15 LEU HD13 H -3.500 8.220 -10.345 1.00 . A A . 15 LEU HD13 1 1
20 13025 1 1 15 LEU HD21 H -5.563 5.496 -11.362 1.00 . A A . 15 LEU HD21 1 1
20 13026 1 1 15 LEU HD22 H -5.864 4.747 -9.794 1.00 . A A . 15 LEU HD22 1 1
20 13027 1 1 15 LEU HD23 H -4.304 4.533 -10.589 1.00 . A A . 15 LEU HD23 1 1
20 13028 1 1 15 LEU HG H -5.415 7.154 -9.533 1.00 . A A . 15 LEU HG 1 1
20 13029 1 1 15 LEU N N -2.889 6.924 -6.322 1.00 . A A . 15 LEU N 1 1
20 13030 1 1 15 LEU O O -4.783 9.279 -8.083 1.00 . A A . 15 LEU O 1 1
20 13031 1 1 16 LYS C C -6.107 10.239 -5.517 1.00 . A A . 16 LYS C 1 1
20 13032 1 1 16 LYS CA C -6.591 8.896 -6.051 1.00 . A A . 16 LYS CA 1 1
20 13033 1 1 16 LYS CB C -7.545 8.233 -5.046 1.00 . A A . 16 LYS CB 1 1
20 13034 1 1 16 LYS CD C -9.164 6.370 -4.706 1.00 . A A . 16 LYS CD 1 1
20 13035 1 1 16 LYS CE C -9.859 5.179 -5.363 1.00 . A A . 16 LYS CE 1 1
20 13036 1 1 16 LYS CG C -8.224 7.035 -5.709 1.00 . A A . 16 LYS CG 1 1
20 13037 1 1 16 LYS H H -5.297 7.234 -5.788 1.00 . A A . 16 LYS H 1 1
20 13038 1 1 16 LYS HA H -7.137 9.074 -6.970 1.00 . A A . 16 LYS HA 1 1
20 13039 1 1 16 LYS HB2 H -7.002 7.902 -4.175 1.00 . A A . 16 LYS HB2 1 1
20 13040 1 1 16 LYS HB3 H -8.301 8.946 -4.748 1.00 . A A . 16 LYS HB3 1 1
20 13041 1 1 16 LYS HD2 H -8.593 6.027 -3.854 1.00 . A A . 16 LYS HD2 1 1
20 13042 1 1 16 LYS HD3 H -9.905 7.082 -4.378 1.00 . A A . 16 LYS HD3 1 1
20 13043 1 1 16 LYS HE2 H -10.436 5.520 -6.211 1.00 . A A . 16 LYS HE2 1 1
20 13044 1 1 16 LYS HE3 H -9.121 4.464 -5.693 1.00 . A A . 16 LYS HE3 1 1
20 13045 1 1 16 LYS HG2 H -8.788 7.369 -6.568 1.00 . A A . 16 LYS HG2 1 1
20 13046 1 1 16 LYS HG3 H -7.474 6.325 -6.023 1.00 . A A . 16 LYS HG3 1 1
20 13047 1 1 16 LYS HZ1 H -11.591 4.135 -4.862 1.00 . A A . 16 LYS HZ1 1 1
20 13048 1 1 16 LYS HZ2 H -11.083 5.245 -3.682 1.00 . A A . 16 LYS HZ2 1 1
20 13049 1 1 16 LYS HZ3 H -10.258 3.774 -3.878 1.00 . A A . 16 LYS HZ3 1 1
20 13050 1 1 16 LYS N N -5.460 8.020 -6.349 1.00 . A A . 16 LYS N 1 1
20 13051 1 1 16 LYS NZ N -10.767 4.534 -4.372 1.00 . A A . 16 LYS NZ 1 1
20 13052 1 1 16 LYS O O -6.685 11.280 -5.830 1.00 . A A . 16 LYS O 1 1
20 13053 1 1 17 ASN C C -4.009 12.370 -5.238 1.00 . A A . 17 ASN C 1 1
20 13054 1 1 17 ASN CA C -4.515 11.446 -4.138 1.00 . A A . 17 ASN CA 1 1
20 13055 1 1 17 ASN CB C -3.368 11.116 -3.184 1.00 . A A . 17 ASN CB 1 1
20 13056 1 1 17 ASN CG C -3.916 10.452 -1.927 1.00 . A A . 17 ASN CG 1 1
20 13057 1 1 17 ASN H H -4.620 9.364 -4.487 1.00 . A A . 17 ASN H 1 1
20 13058 1 1 17 ASN HA H -5.295 11.949 -3.586 1.00 . A A . 17 ASN HA 1 1
20 13059 1 1 17 ASN HB2 H -2.676 10.445 -3.674 1.00 . A A . 17 ASN HB2 1 1
20 13060 1 1 17 ASN HB3 H -2.854 12.025 -2.911 1.00 . A A . 17 ASN HB3 1 1
20 13061 1 1 17 ASN HD21 H -2.169 9.670 -1.403 1.00 . A A . 17 ASN HD21 1 1
20 13062 1 1 17 ASN HD22 H -3.460 9.326 -0.358 1.00 . A A . 17 ASN HD22 1 1
20 13063 1 1 17 ASN N N -5.048 10.216 -4.706 1.00 . A A . 17 ASN N 1 1
20 13064 1 1 17 ASN ND2 N -3.116 9.759 -1.166 1.00 . A A . 17 ASN ND2 1 1
20 13065 1 1 17 ASN O O -4.222 13.581 -5.190 1.00 . A A . 17 ASN O 1 1
20 13066 1 1 17 ASN OD1 O -5.106 10.566 -1.632 1.00 . A A . 17 ASN OD1 1 1
20 13067 1 1 18 GLU C C -3.943 13.131 -8.194 1.00 . A A . 18 GLU C 1 1
20 13068 1 1 18 GLU CA C -2.809 12.580 -7.339 1.00 . A A . 18 GLU CA 1 1
20 13069 1 1 18 GLU CB C -1.880 11.731 -8.210 1.00 . A A . 18 GLU CB 1 1
20 13070 1 1 18 GLU CD C 0.214 12.567 -7.124 1.00 . A A . 18 GLU CD 1 1
20 13071 1 1 18 GLU CG C -0.643 11.335 -7.403 1.00 . A A . 18 GLU CG 1 1
20 13072 1 1 18 GLU H H -3.205 10.814 -6.214 1.00 . A A . 18 GLU H 1 1
20 13073 1 1 18 GLU HA H -2.247 13.408 -6.938 1.00 . A A . 18 GLU HA 1 1
20 13074 1 1 18 GLU HB2 H -2.399 10.844 -8.540 1.00 . A A . 18 GLU HB2 1 1
20 13075 1 1 18 GLU HB3 H -1.573 12.307 -9.072 1.00 . A A . 18 GLU HB3 1 1
20 13076 1 1 18 GLU HG2 H -0.954 10.895 -6.466 1.00 . A A . 18 GLU HG2 1 1
20 13077 1 1 18 GLU HG3 H -0.064 10.617 -7.962 1.00 . A A . 18 GLU HG3 1 1
20 13078 1 1 18 GLU N N -3.340 11.789 -6.230 1.00 . A A . 18 GLU N 1 1
20 13079 1 1 18 GLU O O -3.891 14.271 -8.655 1.00 . A A . 18 GLU O 1 1
20 13080 1 1 18 GLU OE1 O 0.046 13.552 -7.823 1.00 . A A . 18 GLU OE1 1 1
20 13081 1 1 18 GLU OE2 O 1.026 12.505 -6.215 1.00 . A A . 18 GLU OE2 1 1
20 13082 1 1 19 ARG C C -6.796 13.932 -8.586 1.00 . A A . 19 ARG C 1 1
20 13083 1 1 19 ARG CA C -6.109 12.723 -9.211 1.00 . A A . 19 ARG CA 1 1
20 13084 1 1 19 ARG CB C -7.111 11.565 -9.347 1.00 . A A . 19 ARG CB 1 1
20 13085 1 1 19 ARG CD C -9.229 10.808 -10.428 1.00 . A A . 19 ARG CD 1 1
20 13086 1 1 19 ARG CG C -8.287 11.995 -10.227 1.00 . A A . 19 ARG CG 1 1
20 13087 1 1 19 ARG CZ C -8.511 9.840 -12.538 1.00 . A A . 19 ARG CZ 1 1
20 13088 1 1 19 ARG H H -4.940 11.413 -8.011 1.00 . A A . 19 ARG H 1 1
20 13089 1 1 19 ARG HA H -5.759 12.994 -10.195 1.00 . A A . 19 ARG HA 1 1
20 13090 1 1 19 ARG HB2 H -6.621 10.715 -9.800 1.00 . A A . 19 ARG HB2 1 1
20 13091 1 1 19 ARG HB3 H -7.481 11.292 -8.370 1.00 . A A . 19 ARG HB3 1 1
20 13092 1 1 19 ARG HD2 H -9.506 10.405 -9.465 1.00 . A A . 19 ARG HD2 1 1
20 13093 1 1 19 ARG HD3 H -10.118 11.139 -10.945 1.00 . A A . 19 ARG HD3 1 1
20 13094 1 1 19 ARG HE H -8.153 9.008 -10.752 1.00 . A A . 19 ARG HE 1 1
20 13095 1 1 19 ARG HG2 H -8.823 12.801 -9.747 1.00 . A A . 19 ARG HG2 1 1
20 13096 1 1 19 ARG HG3 H -7.919 12.327 -11.186 1.00 . A A . 19 ARG HG3 1 1
20 13097 1 1 19 ARG HH11 H -7.488 8.131 -12.741 1.00 . A A . 19 ARG HH11 1 1
20 13098 1 1 19 ARG HH12 H -7.868 8.957 -14.216 1.00 . A A . 19 ARG HH12 1 1
20 13099 1 1 19 ARG HH21 H -9.520 11.566 -12.638 1.00 . A A . 19 ARG HH21 1 1
20 13100 1 1 19 ARG HH22 H -9.018 10.902 -14.158 1.00 . A A . 19 ARG HH22 1 1
20 13101 1 1 19 ARG N N -4.962 12.310 -8.403 1.00 . A A . 19 ARG N 1 1
20 13102 1 1 19 ARG NE N -8.567 9.769 -11.212 1.00 . A A . 19 ARG NE 1 1
20 13103 1 1 19 ARG NH1 N -7.909 8.903 -13.218 1.00 . A A . 19 ARG NH1 1 1
20 13104 1 1 19 ARG NH2 N -9.060 10.848 -13.159 1.00 . A A . 19 ARG NH2 1 1
20 13105 1 1 19 ARG O O -7.144 14.886 -9.280 1.00 . A A . 19 ARG O 1 1
20 13106 1 1 20 HIS C C -6.848 16.279 -6.728 1.00 . A A . 20 HIS C 1 1
20 13107 1 1 20 HIS CA C -7.641 14.984 -6.570 1.00 . A A . 20 HIS CA 1 1
20 13108 1 1 20 HIS CB C -7.783 14.643 -5.085 1.00 . A A . 20 HIS CB 1 1
20 13109 1 1 20 HIS CD2 C -9.848 15.972 -4.151 1.00 . A A . 20 HIS CD2 1 1
20 13110 1 1 20 HIS CE1 C -8.778 17.637 -3.269 1.00 . A A . 20 HIS CE1 1 1
20 13111 1 1 20 HIS CG C -8.512 15.755 -4.382 1.00 . A A . 20 HIS CG 1 1
20 13112 1 1 20 HIS H H -6.694 13.100 -6.767 1.00 . A A . 20 HIS H 1 1
20 13113 1 1 20 HIS HA H -8.628 15.128 -6.987 1.00 . A A . 20 HIS HA 1 1
20 13114 1 1 20 HIS HB2 H -8.341 13.724 -4.979 1.00 . A A . 20 HIS HB2 1 1
20 13115 1 1 20 HIS HB3 H -6.803 14.522 -4.646 1.00 . A A . 20 HIS HB3 1 1
20 13116 1 1 20 HIS HD2 H -10.648 15.320 -4.467 1.00 . A A . 20 HIS HD2 1 1
20 13117 1 1 20 HIS HE1 H -8.552 18.558 -2.750 1.00 . A A . 20 HIS HE1 1 1
20 13118 1 1 20 HIS HE2 H -10.855 17.562 -3.146 1.00 . A A . 20 HIS HE2 1 1
20 13119 1 1 20 HIS N N -6.990 13.887 -7.272 1.00 . A A . 20 HIS N 1 1
20 13120 1 1 20 HIS ND1 N -7.849 16.830 -3.813 1.00 . A A . 20 HIS ND1 1 1
20 13121 1 1 20 HIS NE2 N -10.013 17.161 -3.446 1.00 . A A . 20 HIS NE2 1 1
20 13122 1 1 20 HIS O O -7.415 17.326 -7.040 1.00 . A A . 20 HIS O 1 1
20 13123 1 1 21 VAL C C -4.710 17.874 -8.101 1.00 . A A . 21 VAL C 1 1
20 13124 1 1 21 VAL CA C -4.685 17.363 -6.661 1.00 . A A . 21 VAL CA 1 1
20 13125 1 1 21 VAL CB C -3.258 16.986 -6.244 1.00 . A A . 21 VAL CB 1 1
20 13126 1 1 21 VAL CG1 C -2.301 18.102 -6.633 1.00 . A A . 21 VAL CG1 1 1
20 13127 1 1 21 VAL CG2 C -3.194 16.780 -4.722 1.00 . A A . 21 VAL CG2 1 1
20 13128 1 1 21 VAL H H -5.124 15.348 -6.299 1.00 . A A . 21 VAL H 1 1
20 13129 1 1 21 VAL HA H -5.045 18.141 -6.006 1.00 . A A . 21 VAL HA 1 1
20 13130 1 1 21 VAL HB H -2.968 16.072 -6.745 1.00 . A A . 21 VAL HB 1 1
20 13131 1 1 21 VAL HG11 H -2.143 18.073 -7.697 1.00 . A A . 21 VAL HG11 1 1
20 13132 1 1 21 VAL HG12 H -1.360 17.963 -6.123 1.00 . A A . 21 VAL HG12 1 1
20 13133 1 1 21 VAL HG13 H -2.728 19.051 -6.356 1.00 . A A . 21 VAL HG13 1 1
20 13134 1 1 21 VAL HG21 H -4.035 16.189 -4.395 1.00 . A A . 21 VAL HG21 1 1
20 13135 1 1 21 VAL HG22 H -3.218 17.739 -4.227 1.00 . A A . 21 VAL HG22 1 1
20 13136 1 1 21 VAL HG23 H -2.276 16.268 -4.469 1.00 . A A . 21 VAL HG23 1 1
20 13137 1 1 21 VAL N N -5.534 16.202 -6.525 1.00 . A A . 21 VAL N 1 1
20 13138 1 1 21 VAL O O -4.860 19.072 -8.345 1.00 . A A . 21 VAL O 1 1
20 13139 1 1 22 HIS C C -5.923 17.946 -10.841 1.00 . A A . 22 HIS C 1 1
20 13140 1 1 22 HIS CA C -4.578 17.327 -10.460 1.00 . A A . 22 HIS CA 1 1
20 13141 1 1 22 HIS CB C -4.260 16.109 -11.346 1.00 . A A . 22 HIS CB 1 1
20 13142 1 1 22 HIS CD2 C -5.216 16.281 -13.789 1.00 . A A . 22 HIS CD2 1 1
20 13143 1 1 22 HIS CE1 C -3.634 17.479 -14.660 1.00 . A A . 22 HIS CE1 1 1
20 13144 1 1 22 HIS CG C -4.302 16.519 -12.792 1.00 . A A . 22 HIS CG 1 1
20 13145 1 1 22 HIS H H -4.452 16.015 -8.803 1.00 . A A . 22 HIS H 1 1
20 13146 1 1 22 HIS HA H -3.809 18.069 -10.619 1.00 . A A . 22 HIS HA 1 1
20 13147 1 1 22 HIS HB2 H -3.270 15.747 -11.109 1.00 . A A . 22 HIS HB2 1 1
20 13148 1 1 22 HIS HB3 H -4.976 15.322 -11.173 1.00 . A A . 22 HIS HB3 1 1
20 13149 1 1 22 HIS HD2 H -6.126 15.711 -13.675 1.00 . A A . 22 HIS HD2 1 1
20 13150 1 1 22 HIS HE1 H -3.037 18.044 -15.359 1.00 . A A . 22 HIS HE1 1 1
20 13151 1 1 22 HIS HE2 H -5.246 16.884 -15.836 1.00 . A A . 22 HIS HE2 1 1
20 13152 1 1 22 HIS N N -4.566 16.955 -9.052 1.00 . A A . 22 HIS N 1 1
20 13153 1 1 22 HIS ND1 N -3.303 17.285 -13.371 1.00 . A A . 22 HIS ND1 1 1
20 13154 1 1 22 HIS NE2 N -4.792 16.887 -14.967 1.00 . A A . 22 HIS NE2 1 1
20 13155 1 1 22 HIS O O -5.974 18.918 -11.595 1.00 . A A . 22 HIS O 1 1
20 13156 1 1 23 ASP C C -8.490 19.336 -10.128 1.00 . A A . 23 ASP C 1 1
20 13157 1 1 23 ASP CA C -8.342 17.900 -10.628 1.00 . A A . 23 ASP CA 1 1
20 13158 1 1 23 ASP CB C -9.413 17.027 -9.970 1.00 . A A . 23 ASP CB 1 1
20 13159 1 1 23 ASP CG C -9.471 15.667 -10.655 1.00 . A A . 23 ASP CG 1 1
20 13160 1 1 23 ASP H H -6.926 16.612 -9.723 1.00 . A A . 23 ASP H 1 1
20 13161 1 1 23 ASP HA H -8.488 17.884 -11.698 1.00 . A A . 23 ASP HA 1 1
20 13162 1 1 23 ASP HB2 H -9.183 16.896 -8.922 1.00 . A A . 23 ASP HB2 1 1
20 13163 1 1 23 ASP HB3 H -10.373 17.513 -10.065 1.00 . A A . 23 ASP HB3 1 1
20 13164 1 1 23 ASP N N -7.015 17.382 -10.321 1.00 . A A . 23 ASP N 1 1
20 13165 1 1 23 ASP O O -9.053 20.183 -10.817 1.00 . A A . 23 ASP O 1 1
20 13166 1 1 23 ASP OD1 O -8.903 15.542 -11.728 1.00 . A A . 23 ASP OD1 1 1
20 13167 1 1 23 ASP OD2 O -10.078 14.770 -10.095 1.00 . A A . 23 ASP OD2 1 1
20 13168 1 1 24 GLU C C -7.313 21.948 -9.226 1.00 . A A . 24 GLU C 1 1
20 13169 1 1 24 GLU CA C -8.081 20.947 -8.357 1.00 . A A . 24 GLU CA 1 1
20 13170 1 1 24 GLU CB C -7.565 20.971 -6.900 1.00 . A A . 24 GLU CB 1 1
20 13171 1 1 24 GLU CD C -9.223 22.717 -6.213 1.00 . A A . 24 GLU CD 1 1
20 13172 1 1 24 GLU CG C -7.739 22.372 -6.306 1.00 . A A . 24 GLU CG 1 1
20 13173 1 1 24 GLU H H -7.543 18.890 -8.419 1.00 . A A . 24 GLU H 1 1
20 13174 1 1 24 GLU HA H -9.122 21.235 -8.354 1.00 . A A . 24 GLU HA 1 1
20 13175 1 1 24 GLU HB2 H -8.135 20.268 -6.308 1.00 . A A . 24 GLU HB2 1 1
20 13176 1 1 24 GLU HB3 H -6.522 20.701 -6.867 1.00 . A A . 24 GLU HB3 1 1
20 13177 1 1 24 GLU HG2 H -7.305 22.395 -5.318 1.00 . A A . 24 GLU HG2 1 1
20 13178 1 1 24 GLU HG3 H -7.241 23.096 -6.930 1.00 . A A . 24 GLU HG3 1 1
20 13179 1 1 24 GLU N N -7.982 19.603 -8.927 1.00 . A A . 24 GLU N 1 1
20 13180 1 1 24 GLU O O -7.769 23.070 -9.442 1.00 . A A . 24 GLU O 1 1
20 13181 1 1 24 GLU OE1 O -10.026 21.800 -6.236 1.00 . A A . 24 GLU OE1 1 1
20 13182 1 1 24 GLU OE2 O -9.531 23.893 -6.119 1.00 . A A . 24 GLU OE2 1 1
20 13183 1 1 25 GLU C C -6.078 22.758 -11.871 1.00 . A A . 25 GLU C 1 1
20 13184 1 1 25 GLU CA C -5.335 22.400 -10.578 1.00 . A A . 25 GLU CA 1 1
20 13185 1 1 25 GLU CB C -3.993 21.717 -10.898 1.00 . A A . 25 GLU CB 1 1
20 13186 1 1 25 GLU CD C -1.780 21.983 -12.030 1.00 . A A . 25 GLU CD 1 1
20 13187 1 1 25 GLU CG C -3.125 22.645 -11.754 1.00 . A A . 25 GLU CG 1 1
20 13188 1 1 25 GLU H H -5.842 20.622 -9.530 1.00 . A A . 25 GLU H 1 1
20 13189 1 1 25 GLU HA H -5.130 23.319 -10.041 1.00 . A A . 25 GLU HA 1 1
20 13190 1 1 25 GLU HB2 H -3.476 21.498 -9.975 1.00 . A A . 25 GLU HB2 1 1
20 13191 1 1 25 GLU HB3 H -4.164 20.797 -11.434 1.00 . A A . 25 GLU HB3 1 1
20 13192 1 1 25 GLU HG2 H -3.622 22.843 -12.691 1.00 . A A . 25 GLU HG2 1 1
20 13193 1 1 25 GLU HG3 H -2.964 23.574 -11.228 1.00 . A A . 25 GLU HG3 1 1
20 13194 1 1 25 GLU N N -6.153 21.532 -9.727 1.00 . A A . 25 GLU N 1 1
20 13195 1 1 25 GLU O O -6.001 23.895 -12.338 1.00 . A A . 25 GLU O 1 1
20 13196 1 1 25 GLU OE1 O -1.583 20.873 -11.563 1.00 . A A . 25 GLU OE1 1 1
20 13197 1 1 25 GLU OE2 O -0.969 22.593 -12.706 1.00 . A A . 25 GLU OE2 1 1
20 13198 1 1 26 VAL C C -8.671 23.048 -13.412 1.00 . A A . 26 VAL C 1 1
20 13199 1 1 26 VAL CA C -7.550 22.048 -13.674 1.00 . A A . 26 VAL CA 1 1
20 13200 1 1 26 VAL CB C -8.121 20.736 -14.257 1.00 . A A . 26 VAL CB 1 1
20 13201 1 1 26 VAL CG1 C -9.126 21.058 -15.375 1.00 . A A . 26 VAL CG1 1 1
20 13202 1 1 26 VAL CG2 C -6.982 19.876 -14.855 1.00 . A A . 26 VAL CG2 1 1
20 13203 1 1 26 VAL H H -6.855 20.915 -12.022 1.00 . A A . 26 VAL H 1 1
20 13204 1 1 26 VAL HA H -6.875 22.478 -14.399 1.00 . A A . 26 VAL HA 1 1
20 13205 1 1 26 VAL HB H -8.621 20.182 -13.474 1.00 . A A . 26 VAL HB 1 1
20 13206 1 1 26 VAL HG11 H -9.326 20.162 -15.946 1.00 . A A . 26 VAL HG11 1 1
20 13207 1 1 26 VAL HG12 H -8.713 21.813 -16.026 1.00 . A A . 26 VAL HG12 1 1
20 13208 1 1 26 VAL HG13 H -10.047 21.420 -14.942 1.00 . A A . 26 VAL HG13 1 1
20 13209 1 1 26 VAL HG21 H -7.296 18.845 -14.895 1.00 . A A . 26 VAL HG21 1 1
20 13210 1 1 26 VAL HG22 H -6.093 19.957 -14.249 1.00 . A A . 26 VAL HG22 1 1
20 13211 1 1 26 VAL HG23 H -6.756 20.215 -15.855 1.00 . A A . 26 VAL HG23 1 1
20 13212 1 1 26 VAL N N -6.802 21.794 -12.443 1.00 . A A . 26 VAL N 1 1
20 13213 1 1 26 VAL O O -8.891 23.967 -14.202 1.00 . A A . 26 VAL O 1 1
20 13214 1 1 27 GLU C C -9.967 25.187 -11.735 1.00 . A A . 27 GLU C 1 1
20 13215 1 1 27 GLU CA C -10.480 23.768 -11.967 1.00 . A A . 27 GLU CA 1 1
20 13216 1 1 27 GLU CB C -11.225 23.265 -10.718 1.00 . A A . 27 GLU CB 1 1
20 13217 1 1 27 GLU CD C -11.422 20.916 -11.595 1.00 . A A . 27 GLU CD 1 1
20 13218 1 1 27 GLU CG C -12.191 22.133 -11.098 1.00 . A A . 27 GLU CG 1 1
20 13219 1 1 27 GLU H H -9.161 22.116 -11.701 1.00 . A A . 27 GLU H 1 1
20 13220 1 1 27 GLU HA H -11.172 23.793 -12.797 1.00 . A A . 27 GLU HA 1 1
20 13221 1 1 27 GLU HB2 H -10.509 22.897 -9.998 1.00 . A A . 27 GLU HB2 1 1
20 13222 1 1 27 GLU HB3 H -11.788 24.078 -10.281 1.00 . A A . 27 GLU HB3 1 1
20 13223 1 1 27 GLU HG2 H -12.769 21.856 -10.229 1.00 . A A . 27 GLU HG2 1 1
20 13224 1 1 27 GLU HG3 H -12.859 22.474 -11.874 1.00 . A A . 27 GLU HG3 1 1
20 13225 1 1 27 GLU N N -9.382 22.866 -12.302 1.00 . A A . 27 GLU N 1 1
20 13226 1 1 27 GLU O O -10.571 26.152 -12.198 1.00 . A A . 27 GLU O 1 1
20 13227 1 1 27 GLU OE1 O -10.868 20.991 -12.679 1.00 . A A . 27 GLU OE1 1 1
20 13228 1 1 27 GLU OE2 O -11.401 19.923 -10.885 1.00 . A A . 27 GLU OE2 1 1
20 13229 1 1 28 LEU C C -7.805 27.271 -12.066 1.00 . A A . 28 LEU C 1 1
20 13230 1 1 28 LEU CA C -8.276 26.611 -10.764 1.00 . A A . 28 LEU CA 1 1
20 13231 1 1 28 LEU CB C -7.126 26.470 -9.748 1.00 . A A . 28 LEU CB 1 1
20 13232 1 1 28 LEU CD1 C -7.529 28.794 -8.878 1.00 . A A . 28 LEU CD1 1 1
20 13233 1 1 28 LEU CD2 C -5.314 27.654 -8.517 1.00 . A A . 28 LEU CD2 1 1
20 13234 1 1 28 LEU CG C -6.491 27.832 -9.483 1.00 . A A . 28 LEU CG 1 1
20 13235 1 1 28 LEU H H -8.392 24.518 -10.691 1.00 . A A . 28 LEU H 1 1
20 13236 1 1 28 LEU HA H -9.041 27.234 -10.327 1.00 . A A . 28 LEU HA 1 1
20 13237 1 1 28 LEU HB2 H -7.519 26.079 -8.820 1.00 . A A . 28 LEU HB2 1 1
20 13238 1 1 28 LEU HB3 H -6.377 25.793 -10.126 1.00 . A A . 28 LEU HB3 1 1
20 13239 1 1 28 LEU HD11 H -8.203 28.247 -8.232 1.00 . A A . 28 LEU HD11 1 1
20 13240 1 1 28 LEU HD12 H -8.091 29.260 -9.672 1.00 . A A . 28 LEU HD12 1 1
20 13241 1 1 28 LEU HD13 H -7.027 29.560 -8.303 1.00 . A A . 28 LEU HD13 1 1
20 13242 1 1 28 LEU HD21 H -4.702 26.826 -8.845 1.00 . A A . 28 LEU HD21 1 1
20 13243 1 1 28 LEU HD22 H -5.689 27.455 -7.525 1.00 . A A . 28 LEU HD22 1 1
20 13244 1 1 28 LEU HD23 H -4.720 28.557 -8.504 1.00 . A A . 28 LEU HD23 1 1
20 13245 1 1 28 LEU HG H -6.129 28.233 -10.412 1.00 . A A . 28 LEU HG 1 1
20 13246 1 1 28 LEU N N -8.848 25.311 -11.031 1.00 . A A . 28 LEU N 1 1
20 13247 1 1 28 LEU O O -7.988 28.474 -12.261 1.00 . A A . 28 LEU O 1 1
20 13248 1 1 29 GLU C C -7.863 27.517 -15.076 1.00 . A A . 29 GLU C 1 1
20 13249 1 1 29 GLU CA C -6.699 27.018 -14.220 1.00 . A A . 29 GLU CA 1 1
20 13250 1 1 29 GLU CB C -5.922 25.931 -14.980 1.00 . A A . 29 GLU CB 1 1
20 13251 1 1 29 GLU CD C -4.152 27.499 -15.781 1.00 . A A . 29 GLU CD 1 1
20 13252 1 1 29 GLU CG C -5.250 26.533 -16.214 1.00 . A A . 29 GLU CG 1 1
20 13253 1 1 29 GLU H H -7.073 25.533 -12.757 1.00 . A A . 29 GLU H 1 1
20 13254 1 1 29 GLU HA H -6.033 27.844 -14.015 1.00 . A A . 29 GLU HA 1 1
20 13255 1 1 29 GLU HB2 H -5.164 25.509 -14.335 1.00 . A A . 29 GLU HB2 1 1
20 13256 1 1 29 GLU HB3 H -6.604 25.154 -15.293 1.00 . A A . 29 GLU HB3 1 1
20 13257 1 1 29 GLU HG2 H -4.817 25.741 -16.807 1.00 . A A . 29 GLU HG2 1 1
20 13258 1 1 29 GLU HG3 H -5.982 27.062 -16.803 1.00 . A A . 29 GLU HG3 1 1
20 13259 1 1 29 GLU N N -7.192 26.484 -12.954 1.00 . A A . 29 GLU N 1 1
20 13260 1 1 29 GLU O O -7.781 28.573 -15.704 1.00 . A A . 29 GLU O 1 1
20 13261 1 1 29 GLU OE1 O -3.748 27.426 -14.631 1.00 . A A . 29 GLU OE1 1 1
20 13262 1 1 29 GLU OE2 O -3.732 28.297 -16.601 1.00 . A A . 29 GLU OE2 1 1
20 13263 1 1 30 ARG C C -10.740 28.416 -15.384 1.00 . A A . 30 ARG C 1 1
20 13264 1 1 30 ARG CA C -10.128 27.107 -15.881 1.00 . A A . 30 ARG CA 1 1
20 13265 1 1 30 ARG CB C -11.172 25.988 -15.779 1.00 . A A . 30 ARG CB 1 1
20 13266 1 1 30 ARG CD C -10.974 24.819 -18.016 1.00 . A A . 30 ARG CD 1 1
20 13267 1 1 30 ARG CG C -10.686 24.722 -16.511 1.00 . A A . 30 ARG CG 1 1
20 13268 1 1 30 ARG CZ C -11.303 22.500 -18.654 1.00 . A A . 30 ARG CZ 1 1
20 13269 1 1 30 ARG H H -8.954 25.914 -14.578 1.00 . A A . 30 ARG H 1 1
20 13270 1 1 30 ARG HA H -9.842 27.228 -16.912 1.00 . A A . 30 ARG HA 1 1
20 13271 1 1 30 ARG HB2 H -11.336 25.755 -14.738 1.00 . A A . 30 ARG HB2 1 1
20 13272 1 1 30 ARG HB3 H -12.098 26.324 -16.218 1.00 . A A . 30 ARG HB3 1 1
20 13273 1 1 30 ARG HD2 H -12.033 24.959 -18.171 1.00 . A A . 30 ARG HD2 1 1
20 13274 1 1 30 ARG HD3 H -10.441 25.656 -18.436 1.00 . A A . 30 ARG HD3 1 1
20 13275 1 1 30 ARG HE H -9.695 23.580 -19.168 1.00 . A A . 30 ARG HE 1 1
20 13276 1 1 30 ARG HG2 H -9.622 24.605 -16.361 1.00 . A A . 30 ARG HG2 1 1
20 13277 1 1 30 ARG HG3 H -11.198 23.860 -16.108 1.00 . A A . 30 ARG HG3 1 1
20 13278 1 1 30 ARG HH11 H -10.045 21.407 -19.765 1.00 . A A . 30 ARG HH11 1 1
20 13279 1 1 30 ARG HH12 H -11.484 20.596 -19.245 1.00 . A A . 30 ARG HH12 1 1
20 13280 1 1 30 ARG HH21 H -12.729 23.335 -17.522 1.00 . A A . 30 ARG HH21 1 1
20 13281 1 1 30 ARG HH22 H -13.002 21.685 -17.975 1.00 . A A . 30 ARG HH22 1 1
20 13282 1 1 30 ARG N N -8.948 26.746 -15.097 1.00 . A A . 30 ARG N 1 1
20 13283 1 1 30 ARG NE N -10.547 23.594 -18.684 1.00 . A A . 30 ARG NE 1 1
20 13284 1 1 30 ARG NH1 N -10.913 21.417 -19.268 1.00 . A A . 30 ARG NH1 1 1
20 13285 1 1 30 ARG NH2 N -12.433 22.507 -17.999 1.00 . A A . 30 ARG NH2 1 1
20 13286 1 1 30 ARG O O -11.161 29.254 -16.183 1.00 . A A . 30 ARG O 1 1
20 13287 1 1 31 LEU C C -10.528 31.022 -13.916 1.00 . A A . 31 LEU C 1 1
20 13288 1 1 31 LEU CA C -11.348 29.810 -13.494 1.00 . A A . 31 LEU CA 1 1
20 13289 1 1 31 LEU CB C -11.369 29.709 -11.968 1.00 . A A . 31 LEU CB 1 1
20 13290 1 1 31 LEU CD1 C -12.227 28.392 -10.028 1.00 . A A . 31 LEU CD1 1 1
20 13291 1 1 31 LEU CD2 C -13.847 29.215 -11.767 1.00 . A A . 31 LEU CD2 1 1
20 13292 1 1 31 LEU CG C -12.419 28.679 -11.521 1.00 . A A . 31 LEU CG 1 1
20 13293 1 1 31 LEU H H -10.431 27.899 -13.475 1.00 . A A . 31 LEU H 1 1
20 13294 1 1 31 LEU HA H -12.359 29.933 -13.851 1.00 . A A . 31 LEU HA 1 1
20 13295 1 1 31 LEU HB2 H -10.394 29.399 -11.619 1.00 . A A . 31 LEU HB2 1 1
20 13296 1 1 31 LEU HB3 H -11.607 30.674 -11.547 1.00 . A A . 31 LEU HB3 1 1
20 13297 1 1 31 LEU HD11 H -13.101 27.885 -9.645 1.00 . A A . 31 LEU HD11 1 1
20 13298 1 1 31 LEU HD12 H -12.089 29.322 -9.495 1.00 . A A . 31 LEU HD12 1 1
20 13299 1 1 31 LEU HD13 H -11.358 27.765 -9.890 1.00 . A A . 31 LEU HD13 1 1
20 13300 1 1 31 LEU HD21 H -13.867 30.288 -11.651 1.00 . A A . 31 LEU HD21 1 1
20 13301 1 1 31 LEU HD22 H -14.533 28.769 -11.061 1.00 . A A . 31 LEU HD22 1 1
20 13302 1 1 31 LEU HD23 H -14.160 28.960 -12.769 1.00 . A A . 31 LEU HD23 1 1
20 13303 1 1 31 LEU HG H -12.277 27.764 -12.079 1.00 . A A . 31 LEU HG 1 1
20 13304 1 1 31 LEU N N -10.785 28.593 -14.067 1.00 . A A . 31 LEU N 1 1
20 13305 1 1 31 LEU O O -11.081 32.063 -14.274 1.00 . A A . 31 LEU O 1 1
20 13306 1 1 32 LYS C C -8.519 32.264 -15.785 1.00 . A A . 32 LYS C 1 1
20 13307 1 1 32 LYS CA C -8.339 31.972 -14.300 1.00 . A A . 32 LYS CA 1 1
20 13308 1 1 32 LYS CB C -6.864 31.658 -14.000 1.00 . A A . 32 LYS CB 1 1
20 13309 1 1 32 LYS CD C -5.146 31.421 -12.217 1.00 . A A . 32 LYS CD 1 1
20 13310 1 1 32 LYS CE C -4.835 31.688 -10.745 1.00 . A A . 32 LYS CE 1 1
20 13311 1 1 32 LYS CG C -6.621 31.714 -12.495 1.00 . A A . 32 LYS CG 1 1
20 13312 1 1 32 LYS H H -8.815 30.025 -13.611 1.00 . A A . 32 LYS H 1 1
20 13313 1 1 32 LYS HA H -8.619 32.853 -13.743 1.00 . A A . 32 LYS HA 1 1
20 13314 1 1 32 LYS HB2 H -6.615 30.672 -14.361 1.00 . A A . 32 LYS HB2 1 1
20 13315 1 1 32 LYS HB3 H -6.235 32.388 -14.486 1.00 . A A . 32 LYS HB3 1 1
20 13316 1 1 32 LYS HD2 H -4.939 30.385 -12.446 1.00 . A A . 32 LYS HD2 1 1
20 13317 1 1 32 LYS HD3 H -4.530 32.056 -12.835 1.00 . A A . 32 LYS HD3 1 1
20 13318 1 1 32 LYS HE2 H -3.780 31.539 -10.567 1.00 . A A . 32 LYS HE2 1 1
20 13319 1 1 32 LYS HE3 H -5.100 32.707 -10.501 1.00 . A A . 32 LYS HE3 1 1
20 13320 1 1 32 LYS HG2 H -6.872 32.698 -12.124 1.00 . A A . 32 LYS HG2 1 1
20 13321 1 1 32 LYS HG3 H -7.233 30.973 -12.002 1.00 . A A . 32 LYS HG3 1 1
20 13322 1 1 32 LYS HZ1 H -4.968 30.132 -9.371 1.00 . A A . 32 LYS HZ1 1 1
20 13323 1 1 32 LYS HZ2 H -6.245 30.180 -10.490 1.00 . A A . 32 LYS HZ2 1 1
20 13324 1 1 32 LYS HZ3 H -6.189 31.299 -9.213 1.00 . A A . 32 LYS HZ3 1 1
20 13325 1 1 32 LYS N N -9.206 30.879 -13.891 1.00 . A A . 32 LYS N 1 1
20 13326 1 1 32 LYS NZ N -5.619 30.754 -9.891 1.00 . A A . 32 LYS NZ 1 1
20 13327 1 1 32 LYS O O -8.492 33.420 -16.203 1.00 . A A . 32 LYS O 1 1
20 13328 1 1 33 ASN C C -10.112 32.203 -18.332 1.00 . A A . 33 ASN C 1 1
20 13329 1 1 33 ASN CA C -8.856 31.395 -18.024 1.00 . A A . 33 ASN CA 1 1
20 13330 1 1 33 ASN CB C -8.943 30.033 -18.719 1.00 . A A . 33 ASN CB 1 1
20 13331 1 1 33 ASN CG C -7.584 29.344 -18.670 1.00 . A A . 33 ASN CG 1 1
20 13332 1 1 33 ASN H H -8.702 30.308 -16.209 1.00 . A A . 33 ASN H 1 1
20 13333 1 1 33 ASN HA H -7.997 31.926 -18.408 1.00 . A A . 33 ASN HA 1 1
20 13334 1 1 33 ASN HB2 H -9.681 29.418 -18.226 1.00 . A A . 33 ASN HB2 1 1
20 13335 1 1 33 ASN HB3 H -9.231 30.177 -19.750 1.00 . A A . 33 ASN HB3 1 1
20 13336 1 1 33 ASN HD21 H -8.331 27.526 -18.947 1.00 . A A . 33 ASN HD21 1 1
20 13337 1 1 33 ASN HD22 H -6.644 27.600 -18.777 1.00 . A A . 33 ASN HD22 1 1
20 13338 1 1 33 ASN N N -8.692 31.213 -16.588 1.00 . A A . 33 ASN N 1 1
20 13339 1 1 33 ASN ND2 N -7.514 28.050 -18.811 1.00 . A A . 33 ASN ND2 1 1
20 13340 1 1 33 ASN O O -10.088 33.106 -19.166 1.00 . A A . 33 ASN O 1 1
20 13341 1 1 33 ASN OD1 O -6.559 30.003 -18.492 1.00 . A A . 33 ASN OD1 1 1
20 13342 1 1 34 GLU C C -12.324 34.054 -17.430 1.00 . A A . 34 GLU C 1 1
20 13343 1 1 34 GLU CA C -12.463 32.598 -17.866 1.00 . A A . 34 GLU CA 1 1
20 13344 1 1 34 GLU CB C -13.592 31.923 -17.078 1.00 . A A . 34 GLU CB 1 1
20 13345 1 1 34 GLU CD C -15.304 32.524 -18.812 1.00 . A A . 34 GLU CD 1 1
20 13346 1 1 34 GLU CG C -14.927 32.633 -17.338 1.00 . A A . 34 GLU CG 1 1
20 13347 1 1 34 GLU H H -11.174 31.157 -16.988 1.00 . A A . 34 GLU H 1 1
20 13348 1 1 34 GLU HA H -12.704 32.569 -18.917 1.00 . A A . 34 GLU HA 1 1
20 13349 1 1 34 GLU HB2 H -13.671 30.889 -17.383 1.00 . A A . 34 GLU HB2 1 1
20 13350 1 1 34 GLU HB3 H -13.366 31.967 -16.023 1.00 . A A . 34 GLU HB3 1 1
20 13351 1 1 34 GLU HG2 H -15.698 32.169 -16.739 1.00 . A A . 34 GLU HG2 1 1
20 13352 1 1 34 GLU HG3 H -14.846 33.672 -17.064 1.00 . A A . 34 GLU HG3 1 1
20 13353 1 1 34 GLU N N -11.210 31.882 -17.648 1.00 . A A . 34 GLU N 1 1
20 13354 1 1 34 GLU O O -12.708 34.970 -18.156 1.00 . A A . 34 GLU O 1 1
20 13355 1 1 34 GLU OE1 O -14.797 31.630 -19.469 1.00 . A A . 34 GLU OE1 1 1
20 13356 1 1 34 GLU OE2 O -16.094 33.337 -19.263 1.00 . A A . 34 GLU OE2 1 1
20 13357 1 1 35 ARG C C -10.599 36.379 -16.622 1.00 . A A . 35 ARG C 1 1
20 13358 1 1 35 ARG CA C -11.582 35.615 -15.738 1.00 . A A . 35 ARG CA 1 1
20 13359 1 1 35 ARG CB C -11.083 35.590 -14.285 1.00 . A A . 35 ARG CB 1 1
20 13360 1 1 35 ARG CD C -11.612 34.844 -11.973 1.00 . A A . 35 ARG CD 1 1
20 13361 1 1 35 ARG CG C -12.182 35.037 -13.377 1.00 . A A . 35 ARG CG 1 1
20 13362 1 1 35 ARG CZ C -10.448 36.195 -10.329 1.00 . A A . 35 ARG CZ 1 1
20 13363 1 1 35 ARG H H -11.469 33.494 -15.709 1.00 . A A . 35 ARG H 1 1
20 13364 1 1 35 ARG HA H -12.535 36.123 -15.766 1.00 . A A . 35 ARG HA 1 1
20 13365 1 1 35 ARG HB2 H -10.204 34.970 -14.200 1.00 . A A . 35 ARG HB2 1 1
20 13366 1 1 35 ARG HB3 H -10.841 36.596 -13.973 1.00 . A A . 35 ARG HB3 1 1
20 13367 1 1 35 ARG HD2 H -12.373 34.424 -11.333 1.00 . A A . 35 ARG HD2 1 1
20 13368 1 1 35 ARG HD3 H -10.770 34.169 -12.019 1.00 . A A . 35 ARG HD3 1 1
20 13369 1 1 35 ARG HE H -11.434 36.952 -11.895 1.00 . A A . 35 ARG HE 1 1
20 13370 1 1 35 ARG HG2 H -13.007 35.732 -13.342 1.00 . A A . 35 ARG HG2 1 1
20 13371 1 1 35 ARG HG3 H -12.524 34.088 -13.760 1.00 . A A . 35 ARG HG3 1 1
20 13372 1 1 35 ARG HH11 H -10.338 38.192 -10.347 1.00 . A A . 35 ARG HH11 1 1
20 13373 1 1 35 ARG HH12 H -9.522 37.409 -9.036 1.00 . A A . 35 ARG HH12 1 1
20 13374 1 1 35 ARG HH21 H -10.383 34.211 -10.067 1.00 . A A . 35 ARG HH21 1 1
20 13375 1 1 35 ARG HH22 H -9.547 35.151 -8.878 1.00 . A A . 35 ARG HH22 1 1
20 13376 1 1 35 ARG N N -11.764 34.261 -16.245 1.00 . A A . 35 ARG N 1 1
20 13377 1 1 35 ARG NE N -11.180 36.125 -11.433 1.00 . A A . 35 ARG NE 1 1
20 13378 1 1 35 ARG NH1 N -10.073 37.355 -9.868 1.00 . A A . 35 ARG NH1 1 1
20 13379 1 1 35 ARG NH2 N -10.099 35.101 -9.710 1.00 . A A . 35 ARG NH2 1 1
20 13380 1 1 35 ARG O O -10.796 37.560 -16.906 1.00 . A A . 35 ARG O 1 1
20 13381 1 1 36 HIS C C -9.164 36.730 -19.266 1.00 . A A . 36 HIS C 1 1
20 13382 1 1 36 HIS CA C -8.547 36.314 -17.927 1.00 . A A . 36 HIS CA 1 1
20 13383 1 1 36 HIS CB C -7.352 35.361 -18.142 1.00 . A A . 36 HIS CB 1 1
20 13384 1 1 36 HIS CD2 C -5.850 37.343 -18.982 1.00 . A A . 36 HIS CD2 1 1
20 13385 1 1 36 HIS CE1 C -4.673 36.248 -20.436 1.00 . A A . 36 HIS CE1 1 1
20 13386 1 1 36 HIS CG C -6.298 36.047 -18.962 1.00 . A A . 36 HIS CG 1 1
20 13387 1 1 36 HIS H H -9.450 34.750 -16.825 1.00 . A A . 36 HIS H 1 1
20 13388 1 1 36 HIS HA H -8.183 37.205 -17.433 1.00 . A A . 36 HIS HA 1 1
20 13389 1 1 36 HIS HB2 H -6.931 35.094 -17.183 1.00 . A A . 36 HIS HB2 1 1
20 13390 1 1 36 HIS HB3 H -7.671 34.465 -18.650 1.00 . A A . 36 HIS HB3 1 1
20 13391 1 1 36 HIS HD2 H -6.234 38.142 -18.367 1.00 . A A . 36 HIS HD2 1 1
20 13392 1 1 36 HIS HE1 H -3.949 35.999 -21.197 1.00 . A A . 36 HIS HE1 1 1
20 13393 1 1 36 HIS HE2 H -4.314 38.276 -20.135 1.00 . A A . 36 HIS HE2 1 1
20 13394 1 1 36 HIS N N -9.547 35.693 -17.068 1.00 . A A . 36 HIS N 1 1
20 13395 1 1 36 HIS ND1 N -5.534 35.366 -19.897 1.00 . A A . 36 HIS ND1 1 1
20 13396 1 1 36 HIS NE2 N -4.822 37.468 -19.914 1.00 . A A . 36 HIS NE2 1 1
20 13397 1 1 36 HIS O O -8.867 37.807 -19.783 1.00 . A A . 36 HIS O 1 1
20 13398 1 1 37 ASP C C -11.748 37.230 -20.940 1.00 . A A . 37 ASP C 1 1
20 13399 1 1 37 ASP CA C -10.660 36.170 -21.105 1.00 . A A . 37 ASP CA 1 1
20 13400 1 1 37 ASP CB C -11.260 34.894 -21.709 1.00 . A A . 37 ASP CB 1 1
20 13401 1 1 37 ASP CG C -10.137 33.952 -22.127 1.00 . A A . 37 ASP CG 1 1
20 13402 1 1 37 ASP H H -10.229 35.030 -19.375 1.00 . A A . 37 ASP H 1 1
20 13403 1 1 37 ASP HA H -9.912 36.551 -21.784 1.00 . A A . 37 ASP HA 1 1
20 13404 1 1 37 ASP HB2 H -11.892 34.402 -20.984 1.00 . A A . 37 ASP HB2 1 1
20 13405 1 1 37 ASP HB3 H -11.846 35.151 -22.578 1.00 . A A . 37 ASP HB3 1 1
20 13406 1 1 37 ASP N N -10.022 35.873 -19.827 1.00 . A A . 37 ASP N 1 1
20 13407 1 1 37 ASP O O -12.041 37.980 -21.872 1.00 . A A . 37 ASP O 1 1
20 13408 1 1 37 ASP OD1 O -9.008 34.408 -22.205 1.00 . A A . 37 ASP OD1 1 1
20 13409 1 1 37 ASP OD2 O -10.419 32.788 -22.356 1.00 . A A . 37 ASP OD2 1 1
20 13410 1 1 38 HIS C C -12.856 39.489 -18.790 1.00 . A A . 38 HIS C 1 1
20 13411 1 1 38 HIS CA C -13.421 38.248 -19.477 1.00 . A A . 38 HIS CA 1 1
20 13412 1 1 38 HIS CB C -14.500 37.602 -18.594 1.00 . A A . 38 HIS CB 1 1
20 13413 1 1 38 HIS CD2 C -16.542 39.010 -17.710 1.00 . A A . 38 HIS CD2 1 1
20 13414 1 1 38 HIS CE1 C -17.515 39.374 -19.612 1.00 . A A . 38 HIS CE1 1 1
20 13415 1 1 38 HIS CG C -15.772 38.406 -18.673 1.00 . A A . 38 HIS CG 1 1
20 13416 1 1 38 HIS H H -12.081 36.655 -19.049 1.00 . A A . 38 HIS H 1 1
20 13417 1 1 38 HIS HA H -13.874 38.548 -20.414 1.00 . A A . 38 HIS HA 1 1
20 13418 1 1 38 HIS HB2 H -14.692 36.596 -18.936 1.00 . A A . 38 HIS HB2 1 1
20 13419 1 1 38 HIS HB3 H -14.158 37.574 -17.569 1.00 . A A . 38 HIS HB3 1 1
20 13420 1 1 38 HIS HD2 H -16.333 39.004 -16.652 1.00 . A A . 38 HIS HD2 1 1
20 13421 1 1 38 HIS HE1 H -18.212 39.713 -20.363 1.00 . A A . 38 HIS HE1 1 1
20 13422 1 1 38 HIS HE2 H -18.356 40.124 -17.862 1.00 . A A . 38 HIS HE2 1 1
20 13423 1 1 38 HIS N N -12.354 37.281 -19.751 1.00 . A A . 38 HIS N 1 1
20 13424 1 1 38 HIS ND1 N -16.412 38.651 -19.878 1.00 . A A . 38 HIS ND1 1 1
20 13425 1 1 38 HIS NE2 N -17.641 39.622 -18.306 1.00 . A A . 38 HIS NE2 1 1
20 13426 1 1 38 HIS O O -13.585 40.443 -18.518 1.00 . A A . 38 HIS O 1 1
20 13427 1 1 39 ASP C C -11.606 40.953 -16.554 1.00 . A A . 39 ASP C 1 1
20 13428 1 1 39 ASP CA C -10.903 40.605 -17.866 1.00 . A A . 39 ASP CA 1 1
20 13429 1 1 39 ASP CB C -10.929 41.817 -18.798 1.00 . A A . 39 ASP CB 1 1
20 13430 1 1 39 ASP CG C -10.152 41.509 -20.074 1.00 . A A . 39 ASP CG 1 1
20 13431 1 1 39 ASP H H -11.020 38.686 -18.758 1.00 . A A . 39 ASP H 1 1
20 13432 1 1 39 ASP HA H -9.872 40.351 -17.659 1.00 . A A . 39 ASP HA 1 1
20 13433 1 1 39 ASP HB2 H -11.952 42.054 -19.048 1.00 . A A . 39 ASP HB2 1 1
20 13434 1 1 39 ASP HB3 H -10.476 42.662 -18.299 1.00 . A A . 39 ASP HB3 1 1
20 13435 1 1 39 ASP N N -11.553 39.472 -18.515 1.00 . A A . 39 ASP N 1 1
20 13436 1 1 39 ASP O O -11.770 42.129 -16.225 1.00 . A A . 39 ASP O 1 1
20 13437 1 1 39 ASP OD1 O -9.214 40.733 -20.000 1.00 . A A . 39 ASP OD1 1 1
20 13438 1 1 39 ASP OD2 O -10.509 42.052 -21.106 1.00 . A A . 39 ASP OD2 1 1
20 13439 1 1 40 TYR C C -12.409 39.008 -13.564 1.00 . A A . 40 TYR C 1 1
20 13440 1 1 40 TYR CA C -12.711 40.144 -14.535 1.00 . A A . 40 TYR CA 1 1
20 13441 1 1 40 TYR CB C -14.218 40.220 -14.769 1.00 . A A . 40 TYR CB 1 1
20 13442 1 1 40 TYR CD1 C -14.942 41.839 -12.980 1.00 . A A . 40 TYR CD1 1 1
20 13443 1 1 40 TYR CD2 C -15.533 39.499 -12.739 1.00 . A A . 40 TYR CD2 1 1
20 13444 1 1 40 TYR CE1 C -15.587 42.126 -11.772 1.00 . A A . 40 TYR CE1 1 1
20 13445 1 1 40 TYR CE2 C -16.177 39.787 -11.529 1.00 . A A . 40 TYR CE2 1 1
20 13446 1 1 40 TYR CG C -14.915 40.526 -13.464 1.00 . A A . 40 TYR CG 1 1
20 13447 1 1 40 TYR CZ C -16.204 41.101 -11.047 1.00 . A A . 40 TYR CZ 1 1
20 13448 1 1 40 TYR H H -11.869 39.010 -16.118 1.00 . A A . 40 TYR H 1 1
20 13449 1 1 40 TYR HA H -12.376 41.075 -14.099 1.00 . A A . 40 TYR HA 1 1
20 13450 1 1 40 TYR HB2 H -14.432 41.000 -15.485 1.00 . A A . 40 TYR HB2 1 1
20 13451 1 1 40 TYR HB3 H -14.569 39.274 -15.150 1.00 . A A . 40 TYR HB3 1 1
20 13452 1 1 40 TYR HD1 H -14.466 42.631 -13.540 1.00 . A A . 40 TYR HD1 1 1
20 13453 1 1 40 TYR HD2 H -15.512 38.486 -13.112 1.00 . A A . 40 TYR HD2 1 1
20 13454 1 1 40 TYR HE1 H -15.607 43.140 -11.399 1.00 . A A . 40 TYR HE1 1 1
20 13455 1 1 40 TYR HE2 H -16.653 38.996 -10.970 1.00 . A A . 40 TYR HE2 1 1
20 13456 1 1 40 TYR HH H -17.415 42.140 -9.998 1.00 . A A . 40 TYR HH 1 1
20 13457 1 1 40 TYR N N -12.023 39.927 -15.808 1.00 . A A . 40 TYR N 1 1
20 13458 1 1 40 TYR O O -13.180 38.064 -13.531 1.00 . A A . 40 TYR O 1 1
20 13459 1 1 40 TYR OXT O -11.411 39.097 -12.868 1.00 . A A . 40 TYR OXT 1 1
20 13460 1 1 40 TYR OH O -16.839 41.384 -9.855 1.00 . A A . 40 TYR OH 1 1
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