NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
549038 |
2lr3   |
18345 | cing | 4-filtered-FRED | STAR | entry | full | 461 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lr3
# This FRED archive file contains, for PDB entry <2lr3>:
#
# - 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_2lr3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lr3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5344.01
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 $Defensin A . 1 1
stop_
save_
save_Defensin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Defensin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RTCESQSHKFKGPCASDHNCASVCQTERFSGGRCRGFRRRCFCTTHC
_Entity.Number_of_monomers 47
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 ARG . 1 1
2 THR . 1 1
3 CYS . 1 1
4 GLU . 1 1
5 SER . 1 1
6 GLN . 1 1
7 SER . 1 1
8 HIS . 1 1
9 LYS . 1 1
10 PHE . 1 1
11 LYS . 1 1
12 GLY . 1 1
13 PRO . 1 1
14 CYS . 1 1
15 ALA . 1 1
16 SER . 1 1
17 ASP . 1 1
18 HIS . 1 1
19 ASN . 1 1
20 CYS . 1 1
21 ALA . 1 1
22 SER . 1 1
23 VAL . 1 1
24 CYS . 1 1
25 GLN . 1 1
26 THR . 1 1
27 GLU . 1 1
28 ARG . 1 1
29 PHE . 1 1
30 SER . 1 1
31 GLY . 1 1
32 GLY . 1 1
33 ARG . 1 1
34 CYS . 1 1
35 ARG . 1 1
36 GLY . 1 1
37 PHE . 1 1
38 ARG . 1 1
39 ARG . 1 1
40 ARG . 1 1
41 CYS . 1 1
42 PHE . 1 1
43 CYS . 1 1
44 THR . 1 1
45 THR . 1 1
46 HIS . 1 1
47 CYS . 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
ARG 1 1 1 1
THR 2 2 1 1
CYS 3 3 1 1
GLU 4 4 1 1
SER 5 5 1 1
GLN 6 6 1 1
SER 7 7 1 1
HIS 8 8 1 1
LYS 9 9 1 1
PHE 10 10 1 1
LYS 11 11 1 1
GLY 12 12 1 1
PRO 13 13 1 1
CYS 14 14 1 1
ALA 15 15 1 1
SER 16 16 1 1
ASP 17 17 1 1
HIS 18 18 1 1
ASN 19 19 1 1
CYS 20 20 1 1
ALA 21 21 1 1
SER 22 22 1 1
VAL 23 23 1 1
CYS 24 24 1 1
GLN 25 25 1 1
THR 26 26 1 1
GLU 27 27 1 1
ARG 28 28 1 1
PHE 29 29 1 1
SER 30 30 1 1
GLY 31 31 1 1
GLY 32 32 1 1
ARG 33 33 1 1
CYS 34 34 1 1
ARG 35 35 1 1
GLY 36 36 1 1
PHE 37 37 1 1
ARG 38 38 1 1
ARG 39 39 1 1
ARG 40 40 1 1
CYS 41 41 1 1
PHE 42 42 1 1
CYS 43 43 1 1
THR 44 44 1 1
THR 45 45 1 1
HIS 46 46 1 1
CYS 47 47 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
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125 1 . . . 1 1
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138 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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315 1 . . . 1 1
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379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 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 2 THR H . 2 . HN 1 1
1 1 2 1 1 2 THR HB . 2 . HB 1 1
2 1 1 1 1 2 THR H . 2 . HN 1 1
2 1 2 1 1 2 THR MG . 2 . HG2* 1 1
3 1 1 1 1 2 THR MG . 2 . HG2* 1 1
3 1 2 1 1 3 CYS H . 3 . HN 1 1
4 1 1 1 1 2 THR HB . 2 . HB 1 1
4 1 2 1 1 3 CYS H . 3 . HN 1 1
5 1 1 1 1 3 CYS HA . 3 . HA 1 1
5 1 2 1 1 4 GLU H . 4 . HN 1 1
6 1 1 1 1 4 GLU H . 4 . HN 1 1
6 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
7 1 1 1 1 4 GLU H . 4 . HN 1 1
7 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
8 1 1 1 1 4 GLU H . 4 . HN 1 1
8 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1
9 1 1 1 1 4 GLU H . 4 . HN 1 1
9 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
10 1 1 1 1 5 SER H . 5 . HN 1 1
10 1 2 1 1 44 THR MG . 44 . HG2* 1 1
11 1 1 1 1 5 SER H . 5 . HN 1 1
11 1 2 1 1 45 THR MG . 45 . HG2* 1 1
12 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
12 1 2 1 1 5 SER H . 5 . HN 1 1
13 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
13 1 2 1 1 5 SER H . 5 . HN 1 1
14 1 1 1 1 5 SER H . 5 . HN 1 1
14 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
15 1 1 1 1 5 SER H . 5 . HN 1 1
15 1 2 1 1 44 THR HA . 44 . HA 1 1
16 1 1 1 1 4 GLU HA . 4 . HA 1 1
16 1 2 1 1 5 SER H . 5 . HN 1 1
17 1 1 1 1 4 GLU H . 4 . HN 1 1
17 1 2 1 1 5 SER H . 5 . HN 1 1
18 1 1 1 1 5 SER H . 5 . HN 1 1
18 1 2 1 1 45 THR H . 45 . HN 1 1
19 1 1 1 1 5 SER H . 5 . HN 1 1
19 1 2 1 1 42 PHE QD . 42 . HD1 1 1
20 1 1 1 1 6 GLN H . 6 . HN 1 1
20 1 2 1 1 42 PHE QD . 42 . HD1 1 1
21 1 1 1 1 6 GLN H . 6 . HN 1 1
21 1 2 1 1 6 GLN HG2 . 6 . HG2 1 1
22 1 1 1 1 6 GLN H . 6 . HN 1 1
22 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
23 1 1 1 1 6 GLN H . 6 . HN 1 1
23 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
24 1 1 1 1 6 GLN H . 6 . HN 1 1
24 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
25 1 1 1 1 5 SER HA . 5 . HA 1 1
25 1 2 1 1 6 GLN H . 6 . HN 1 1
26 1 1 1 1 7 SER H . 7 . HN 1 1
26 1 2 1 1 42 PHE HA . 42 . HA 1 1
27 1 1 1 1 6 GLN HA . 6 . HA 1 1
27 1 2 1 1 7 SER H . 7 . HN 1 1
28 1 1 1 1 6 GLN HG2 . 6 . HG2 1 1
28 1 2 1 1 7 SER H . 7 . HN 1 1
29 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
29 1 2 1 1 7 SER H . 7 . HN 1 1
30 1 1 1 1 7 SER H . 7 . HN 1 1
30 1 2 1 1 43 CYS H . 43 . HN 1 1
31 1 1 1 1 8 HIS H . 8 . HN 1 1
31 1 2 1 1 9 LYS H . 9 . HN 1 1
32 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
32 1 2 1 1 9 LYS H . 9 . HN 1 1
33 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
33 1 2 1 1 9 LYS H . 9 . HN 1 1
34 1 1 1 1 9 LYS H . 9 . HN 1 1
34 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
35 1 1 1 1 9 LYS H . 9 . HN 1 1
35 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
36 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
36 1 2 1 1 10 PHE H . 10 . HN 1 1
37 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
37 1 2 1 1 10 PHE H . 10 . HN 1 1
38 1 1 1 1 10 PHE H . 10 . HN 1 1
38 1 2 1 1 10 PHE HB2 . 10 . HB2 1 1
39 1 1 1 1 10 PHE H . 10 . HN 1 1
39 1 2 1 1 10 PHE HB3 . 10 . HB1 1 1
40 1 1 1 1 8 HIS H . 8 . HN 1 1
40 1 2 1 1 10 PHE H . 10 . HN 1 1
41 1 1 1 1 10 PHE H . 10 . HN 1 1
41 1 2 1 1 10 PHE HD1 . 10 . HD2 1 1
42 1 1 1 1 10 PHE HD2 . 10 . HD1 1 1
42 1 2 1 1 11 LYS H . 11 . HN 1 1
43 1 1 1 1 10 PHE HD1 . 10 . HD2 1 1
43 1 2 1 1 11 LYS H . 11 . HN 1 1
44 1 1 1 1 10 PHE HA . 10 . HA 1 1
44 1 2 1 1 11 LYS H . 11 . HN 1 1
45 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
45 1 2 1 1 11 LYS H . 11 . HN 1 1
46 1 1 1 1 11 LYS H . 11 . HN 1 1
46 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
47 1 1 1 1 11 LYS H . 11 . HN 1 1
47 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
48 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
48 1 2 1 1 12 GLY H . 12 . HN 1 1
49 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
49 1 2 1 1 12 GLY H . 12 . HN 1 1
50 1 1 1 1 11 LYS HA . 11 . HA 1 1
50 1 2 1 1 12 GLY H . 12 . HN 1 1
51 1 1 1 1 13 PRO HA . 13 . HA 1 1
51 1 2 1 1 14 CYS H . 14 . HN 1 1
52 1 1 1 1 15 ALA H . 15 . HN 1 1
52 1 2 1 1 15 ALA MB . 15 . HB* 1 1
53 1 1 1 1 14 CYS HA . 14 . HA 1 1
53 1 2 1 1 15 ALA H . 15 . HN 1 1
54 1 1 1 1 10 PHE HE2 . 10 . HE1 1 1
54 1 2 1 1 15 ALA H . 15 . HN 1 1
55 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
55 1 2 1 1 15 ALA H . 15 . HN 1 1
56 1 1 1 1 15 ALA H . 15 . HN 1 1
56 1 2 1 1 16 SER H . 16 . HN 1 1
57 1 1 1 1 14 CYS HA . 14 . HA 1 1
57 1 2 1 1 16 SER H . 16 . HN 1 1
58 1 1 1 1 16 SER H . 16 . HN 1 1
58 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
59 1 1 1 1 16 SER H . 16 . HN 1 1
59 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
60 1 1 1 1 15 ALA MB . 15 . HB* 1 1
60 1 2 1 1 16 SER H . 16 . HN 1 1
61 1 1 1 1 17 ASP H . 17 . HN 1 1
61 1 2 1 1 18 HIS H . 18 . HN 1 1
62 1 1 1 1 16 SER H . 16 . HN 1 1
62 1 2 1 1 17 ASP H . 17 . HN 1 1
63 1 1 1 1 17 ASP H . 17 . HN 1 1
63 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
64 1 1 1 1 17 ASP H . 17 . HN 1 1
64 1 2 1 1 17 ASP HB3 . 17 . HB1 1 1
65 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
65 1 2 1 1 18 HIS H . 18 . HN 1 1
66 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
66 1 2 1 1 18 HIS H . 18 . HN 1 1
67 1 1 1 1 18 HIS H . 18 . HN 1 1
67 1 2 1 1 18 HIS HB3 . 18 . HB1 1 1
68 1 1 1 1 18 HIS H . 18 . HN 1 1
68 1 2 1 1 18 HIS HB2 . 18 . HB2 1 1
69 1 1 1 1 18 HIS H . 18 . HN 1 1
69 1 2 1 1 19 ASN H . 19 . HN 1 1
70 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
70 1 2 1 1 19 ASN H . 19 . HN 1 1
71 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
71 1 2 1 1 19 ASN H . 19 . HN 1 1
72 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
72 1 2 1 1 19 ASN H . 19 . HN 1 1
73 1 1 1 1 20 CYS H . 20 . HN 1 1
73 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
74 1 1 1 1 20 CYS H . 20 . HN 1 1
74 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
75 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
75 1 2 1 1 20 CYS H . 20 . HN 1 1
76 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
76 1 2 1 1 20 CYS H . 20 . HN 1 1
77 1 1 1 1 17 ASP HA . 17 . HA 1 1
77 1 2 1 1 20 CYS H . 20 . HN 1 1
78 1 1 1 1 10 PHE HE1 . 10 . HE2 1 1
78 1 2 1 1 20 CYS H . 20 . HN 1 1
79 1 1 1 1 19 ASN H . 19 . HN 1 1
79 1 2 1 1 20 CYS H . 20 . HN 1 1
80 1 1 1 1 21 ALA H . 21 . HN 1 1
80 1 2 1 1 22 SER H . 22 . HN 1 1
81 1 1 1 1 20 CYS H . 20 . HN 1 1
81 1 2 1 1 21 ALA H . 21 . HN 1 1
82 1 1 1 1 18 HIS HA . 18 . HA 1 1
82 1 2 1 1 21 ALA H . 21 . HN 1 1
83 1 1 1 1 17 ASP HA . 17 . HA 1 1
83 1 2 1 1 21 ALA H . 21 . HN 1 1
84 1 1 1 1 21 ALA H . 21 . HN 1 1
84 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1
85 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
85 1 2 1 1 21 ALA H . 21 . HN 1 1
86 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
86 1 2 1 1 21 ALA H . 21 . HN 1 1
87 1 1 1 1 21 ALA H . 21 . HN 1 1
87 1 2 1 1 21 ALA MB . 21 . HB* 1 1
88 1 1 1 1 21 ALA MB . 21 . HB* 1 1
88 1 2 1 1 22 SER H . 22 . HN 1 1
89 1 1 1 1 22 SER H . 22 . HN 1 1
89 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
90 1 1 1 1 23 VAL H . 23 . HN 1 1
90 1 2 1 1 24 CYS H . 24 . HN 1 1
91 1 1 1 1 10 PHE HD1 . 10 . HD2 1 1
91 1 2 1 1 23 VAL H . 23 . HN 1 1
92 1 1 1 1 20 CYS HA . 20 . HA 1 1
92 1 2 1 1 23 VAL H . 23 . HN 1 1
93 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
93 1 2 1 1 23 VAL H . 23 . HN 1 1
94 1 1 1 1 23 VAL H . 23 . HN 1 1
94 1 2 1 1 23 VAL HB . 23 . HB 1 1
95 1 1 1 1 23 VAL H . 23 . HN 1 1
95 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
96 1 1 1 1 23 VAL H . 23 . HN 1 1
96 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
97 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
97 1 2 1 1 24 CYS H . 24 . HN 1 1
98 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
98 1 2 1 1 24 CYS H . 24 . HN 1 1
99 1 1 1 1 23 VAL HB . 23 . HB 1 1
99 1 2 1 1 24 CYS H . 24 . HN 1 1
100 1 1 1 1 24 CYS H . 24 . HN 1 1
100 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
101 1 1 1 1 24 CYS H . 24 . HN 1 1
101 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
102 1 1 1 1 21 ALA HA . 21 . HA 1 1
102 1 2 1 1 24 CYS H . 24 . HN 1 1
103 1 1 1 1 24 CYS H . 24 . HN 1 1
103 1 2 1 1 25 GLN H . 25 . HN 1 1
104 1 1 1 1 25 GLN H . 25 . HN 1 1
104 1 2 1 1 26 THR H . 26 . HN 1 1
105 1 1 1 1 23 VAL H . 23 . HN 1 1
105 1 2 1 1 25 GLN H . 25 . HN 1 1
106 1 1 1 1 25 GLN H . 25 . HN 1 1
106 1 2 1 1 27 GLU H . 27 . HN 1 1
107 1 1 1 1 22 SER HA . 22 . HA 1 1
107 1 2 1 1 25 GLN H . 25 . HN 1 1
108 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
108 1 2 1 1 25 GLN H . 25 . HN 1 1
109 1 1 1 1 23 VAL HA . 23 . HA 1 1
109 1 2 1 1 25 GLN H . 25 . HN 1 1
110 1 1 1 1 25 GLN H . 25 . HN 1 1
110 1 2 1 1 26 THR MG . 26 . HG2* 1 1
111 1 1 1 1 26 THR H . 26 . HN 1 1
111 1 2 1 1 26 THR MG . 26 . HG2* 1 1
112 1 1 1 1 23 VAL HA . 23 . HA 1 1
112 1 2 1 1 26 THR H . 26 . HN 1 1
113 1 1 1 1 26 THR H . 26 . HN 1 1
113 1 2 1 1 26 THR HB . 26 . HB 1 1
114 1 1 1 1 26 THR H . 26 . HN 1 1
114 1 2 1 1 27 GLU H . 27 . HN 1 1
115 1 1 1 1 27 GLU H . 27 . HN 1 1
115 1 2 1 1 28 ARG H . 28 . HN 1 1
116 1 1 1 1 24 CYS HA . 24 . HA 1 1
116 1 2 1 1 27 GLU H . 27 . HN 1 1
117 1 1 1 1 26 THR HB . 26 . HB 1 1
117 1 2 1 1 27 GLU H . 27 . HN 1 1
118 1 1 1 1 27 GLU H . 27 . HN 1 1
118 1 2 1 1 28 ARG HA . 28 . HA 1 1
119 1 1 1 1 27 GLU H . 27 . HN 1 1
119 1 2 1 1 27 GLU HB2 . 27 . HB2 1 1
120 1 1 1 1 27 GLU H . 27 . HN 1 1
120 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
121 1 1 1 1 27 GLU H . 27 . HN 1 1
121 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
122 1 1 1 1 27 GLU H . 27 . HN 1 1
122 1 2 1 1 27 GLU HB3 . 27 . HB1 1 1
123 1 1 1 1 26 THR MG . 26 . HG2* 1 1
123 1 2 1 1 27 GLU H . 27 . HN 1 1
124 1 1 1 1 28 ARG H . 28 . HN 1 1
124 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
125 1 1 1 1 28 ARG H . 28 . HN 1 1
125 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
126 1 1 1 1 28 ARG H . 28 . HN 1 1
126 1 2 1 1 29 PHE H . 29 . HN 1 1
127 1 1 1 1 29 PHE H . 29 . HN 1 1
127 1 2 1 1 29 PHE QD . 29 . HD1 1 1
128 1 1 1 1 28 ARG HA . 28 . HA 1 1
128 1 2 1 1 29 PHE H . 29 . HN 1 1
129 1 1 1 1 29 PHE H . 29 . HN 1 1
129 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1
130 1 1 1 1 29 PHE H . 29 . HN 1 1
130 1 2 1 1 29 PHE HB3 . 29 . HB1 1 1
131 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
131 1 2 1 1 30 SER H . 30 . HN 1 1
132 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
132 1 2 1 1 30 SER H . 30 . HN 1 1
133 1 1 1 1 30 SER H . 30 . HN 1 1
133 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
134 1 1 1 1 30 SER H . 30 . HN 1 1
134 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
135 1 1 1 1 29 PHE HA . 29 . HA 1 1
135 1 2 1 1 30 SER H . 30 . HN 1 1
136 1 1 1 1 30 SER H . 30 . HN 1 1
136 1 2 1 1 31 GLY H . 31 . HN 1 1
137 1 1 1 1 29 PHE QD . 29 . HD2 1 1
137 1 2 1 1 30 SER H . 30 . HN 1 1
138 1 1 1 1 31 GLY H . 31 . HN 1 1
138 1 2 1 1 44 THR H . 44 . HN 1 1
139 1 1 1 1 29 PHE HA . 29 . HA 1 1
139 1 2 1 1 31 GLY H . 31 . HN 1 1
140 1 1 1 1 31 GLY H . 31 . HN 1 1
140 1 2 1 1 44 THR MG . 44 . HG2* 1 1
141 1 1 1 1 21 ALA MB . 21 . HB* 1 1
141 1 2 1 1 32 GLY H . 32 . HN 1 1
142 1 1 1 1 21 ALA HA . 21 . HA 1 1
142 1 2 1 1 32 GLY H . 32 . HN 1 1
143 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
143 1 2 1 1 34 CYS H . 34 . HN 1 1
144 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
144 1 2 1 1 34 CYS H . 34 . HN 1 1
145 1 1 1 1 33 ARG HA . 33 . HA 1 1
145 1 2 1 1 34 CYS H . 34 . HN 1 1
146 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
146 1 2 1 1 36 GLY H . 36 . HN 1 1
147 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1
147 1 2 1 1 36 GLY H . 36 . HN 1 1
148 1 1 1 1 35 ARG HA . 35 . HA 1 1
148 1 2 1 1 36 GLY H . 36 . HN 1 1
149 1 1 1 1 37 PHE H . 37 . HN 1 1
149 1 2 1 1 39 ARG H . 39 . HN 1 1
150 1 1 1 1 37 PHE H . 37 . HN 1 1
150 1 2 1 1 37 PHE HD1 . 37 . HD1 1 1
151 1 1 1 1 37 PHE H . 37 . HN 1 1
151 1 2 1 1 37 PHE HD2 . 37 . HD2 1 1
152 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
152 1 2 1 1 37 PHE H . 37 . HN 1 1
153 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
153 1 2 1 1 37 PHE H . 37 . HN 1 1
154 1 1 1 1 37 PHE H . 37 . HN 1 1
154 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
155 1 1 1 1 37 PHE H . 37 . HN 1 1
155 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
156 1 1 1 1 38 ARG H . 38 . HN 1 1
156 1 2 1 1 38 ARG HG3 . 38 . HG1 1 1
157 1 1 1 1 38 ARG H . 38 . HN 1 1
157 1 2 1 1 38 ARG HG2 . 38 . HG2 1 1
158 1 1 1 1 38 ARG H . 38 . HN 1 1
158 1 2 1 1 39 ARG H . 39 . HN 1 1
159 1 1 1 1 40 ARG H . 40 . HN 1 1
159 1 2 1 1 40 ARG HG2 . 40 . HG2 1 1
160 1 1 1 1 40 ARG H . 40 . HN 1 1
160 1 2 1 1 40 ARG HG3 . 40 . HG1 1 1
161 1 1 1 1 40 ARG HA . 40 . HA 1 1
161 1 2 1 1 41 CYS H . 41 . HN 1 1
162 1 1 1 1 41 CYS H . 41 . HN 1 1
162 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
163 1 1 1 1 40 ARG HG2 . 40 . HG2 1 1
163 1 2 1 1 41 CYS H . 41 . HN 1 1
164 1 1 1 1 40 ARG HG3 . 40 . HG1 1 1
164 1 2 1 1 41 CYS H . 41 . HN 1 1
165 1 1 1 1 41 CYS H . 41 . HN 1 1
165 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
166 1 1 1 1 42 PHE H . 42 . HN 1 1
166 1 2 1 1 42 PHE QD . 42 . HD2 1 1
167 1 1 1 1 34 CYS HA . 34 . HA 1 1
167 1 2 1 1 42 PHE H . 42 . HN 1 1
168 1 1 1 1 41 CYS HA . 41 . HA 1 1
168 1 2 1 1 42 PHE H . 42 . HN 1 1
169 1 1 1 1 42 PHE H . 42 . HN 1 1
169 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
170 1 1 1 1 42 PHE H . 42 . HN 1 1
170 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
171 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
171 1 2 1 1 43 CYS H . 43 . HN 1 1
172 1 1 1 1 6 GLN HA . 6 . HA 1 1
172 1 2 1 1 43 CYS H . 43 . HN 1 1
173 1 1 1 1 42 PHE HA . 42 . HA 1 1
173 1 2 1 1 43 CYS H . 43 . HN 1 1
174 1 1 1 1 43 CYS HA . 43 . HA 1 1
174 1 2 1 1 44 THR H . 44 . HN 1 1
175 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
175 1 2 1 1 44 THR H . 44 . HN 1 1
176 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
176 1 2 1 1 44 THR H . 44 . HN 1 1
177 1 1 1 1 44 THR H . 44 . HN 1 1
177 1 2 1 1 44 THR HB . 44 . HB 1 1
178 1 1 1 1 43 CYS HB2 . 43 . HB2 1 1
178 1 2 1 1 44 THR H . 44 . HN 1 1
179 1 1 1 1 43 CYS HB3 . 43 . HB1 1 1
179 1 2 1 1 44 THR H . 44 . HN 1 1
180 1 1 1 1 44 THR H . 44 . HN 1 1
180 1 2 1 1 44 THR MG . 44 . HG2* 1 1
181 1 1 1 1 45 THR H . 45 . HN 1 1
181 1 2 1 1 45 THR MG . 45 . HG2* 1 1
182 1 1 1 1 2 THR MG . 2 . HG2* 1 1
182 1 2 1 1 45 THR H . 45 . HN 1 1
183 1 1 1 1 44 THR HB . 44 . HB 1 1
183 1 2 1 1 45 THR H . 45 . HN 1 1
184 1 1 1 1 45 THR H . 45 . HN 1 1
184 1 2 1 1 45 THR HB . 45 . HB 1 1
185 1 1 1 1 44 THR HA . 44 . HA 1 1
185 1 2 1 1 45 THR H . 45 . HN 1 1
186 1 1 1 1 4 GLU HA . 4 . HA 1 1
186 1 2 1 1 45 THR H . 45 . HN 1 1
187 1 1 1 1 3 CYS H . 3 . HN 1 1
187 1 2 1 1 45 THR H . 45 . HN 1 1
188 1 1 1 1 45 THR MG . 45 . HG2* 1 1
188 1 2 1 1 46 HIS H . 46 . HN 1 1
189 1 1 1 1 45 THR HB . 45 . HB 1 1
189 1 2 1 1 46 HIS H . 46 . HN 1 1
190 1 1 1 1 46 HIS HB2 . 46 . HB2 1 1
190 1 2 1 1 47 CYS H . 47 . HN 1 1
191 1 1 1 1 46 HIS HB3 . 46 . HB1 1 1
191 1 2 1 1 47 CYS H . 47 . HN 1 1
192 1 1 1 1 46 HIS HA . 46 . HA 1 1
192 1 2 1 1 47 CYS H . 47 . HN 1 1
193 1 1 1 1 21 ALA MB . 21 . HB* 1 1
193 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
194 1 1 1 1 21 ALA MB . 21 . HB* 1 1
194 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
195 1 1 1 1 6 GLN HE21 . 6 . HE21 1 1
195 1 2 1 1 40 ARG HG2 . 40 . HG2 1 1
196 1 1 1 1 6 GLN HE21 . 6 . HE21 1 1
196 1 2 1 1 40 ARG HG3 . 40 . HG1 1 1
197 1 1 1 1 6 GLN HE22 . 6 . HE22 1 1
197 1 2 1 1 40 ARG HG2 . 40 . HG2 1 1
198 1 1 1 1 6 GLN HE22 . 6 . HE22 1 1
198 1 2 1 1 40 ARG HG3 . 40 . HG1 1 1
199 1 1 1 1 2 THR MG . 2 . HG2* 1 1
199 1 2 1 1 44 THR HA . 44 . HA 1 1
200 1 1 1 1 2 THR MG . 2 . HG2* 1 1
200 1 2 1 1 3 CYS HA . 3 . HA 1 1
201 1 1 1 1 2 THR MG . 2 . HG2* 1 1
201 1 2 1 1 44 THR HB . 44 . HB 1 1
202 1 1 1 1 4 GLU HA . 4 . HA 1 1
202 1 2 1 1 44 THR HA . 44 . HA 1 1
203 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
203 1 2 1 1 43 CYS HA . 43 . HA 1 1
204 1 1 1 1 10 PHE HA . 10 . HA 1 1
204 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
205 1 1 1 1 10 PHE HA . 10 . HA 1 1
205 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
206 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
206 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
207 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
207 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
208 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
208 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
209 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
209 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
210 1 1 1 1 6 GLN HA . 6 . HA 1 1
210 1 2 1 1 42 PHE HA . 42 . HA 1 1
211 1 1 1 1 18 HIS HB3 . 18 . HB1 1 1
211 1 2 1 1 21 ALA MB . 21 . HB* 1 1
212 1 1 1 1 18 HIS HB3 . 18 . HB1 1 1
212 1 2 1 1 19 ASN HA . 19 . HA 1 1
213 1 1 1 1 21 ALA HA . 21 . HA 1 1
213 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
214 1 1 1 1 21 ALA HA . 21 . HA 1 1
214 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
215 1 1 1 1 21 ALA MB . 21 . HB* 1 1
215 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
216 1 1 1 1 21 ALA MB . 21 . HB* 1 1
216 1 2 1 1 22 SER HA . 22 . HA 1 1
217 1 1 1 1 20 CYS HA . 20 . HA 1 1
217 1 2 1 1 23 VAL HB . 23 . HB 1 1
218 1 1 1 1 23 VAL HA . 23 . HA 1 1
218 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
219 1 1 1 1 20 CYS HA . 20 . HA 1 1
219 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
220 1 1 1 1 20 CYS HA . 20 . HA 1 1
220 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
221 1 1 1 1 23 VAL HA . 23 . HA 1 1
221 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
222 1 1 1 1 26 THR HA . 26 . HA 1 1
222 1 2 1 1 26 THR MG . 26 . HG2* 1 1
223 1 1 1 1 23 VAL HA . 23 . HA 1 1
223 1 2 1 1 26 THR MG . 26 . HG2* 1 1
224 1 1 1 1 19 ASN HA . 19 . HA 1 1
224 1 2 1 1 23 VAL HB . 23 . HB 1 1
225 1 1 1 1 19 ASN HA . 19 . HA 1 1
225 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
226 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
226 1 2 1 1 43 CYS HA . 43 . HA 1 1
227 1 1 1 1 35 ARG HA . 35 . HA 1 1
227 1 2 1 1 35 ARG HD3 . 35 . HD1 1 1
228 1 1 1 1 35 ARG HA . 35 . HA 1 1
228 1 2 1 1 35 ARG HD2 . 35 . HD2 1 1
229 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
229 1 2 1 1 45 THR MG . 45 . HG2* 1 1
230 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
230 1 2 1 1 45 THR MG . 45 . HG2* 1 1
231 1 1 1 1 44 THR HA . 44 . HA 1 1
231 1 2 1 1 44 THR MG . 44 . HG2* 1 1
232 1 1 1 1 4 GLU HA . 4 . HA 1 1
232 1 2 1 1 44 THR MG . 44 . HG2* 1 1
233 1 1 1 1 4 GLU HA . 4 . HA 1 1
233 1 2 1 1 45 THR MG . 45 . HG2* 1 1
234 1 1 1 1 34 CYS HA . 34 . HA 1 1
234 1 2 1 1 41 CYS HA . 41 . HA 1 1
235 1 1 1 1 44 THR HA . 44 . HA 1 1
235 1 2 1 1 45 THR HB . 45 . HB 1 1
236 1 1 1 1 21 ALA HA . 21 . HA 1 1
236 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1
237 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
237 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
238 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
238 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
239 1 1 1 1 9 LYS HA . 9 . HA 1 1
239 1 2 1 1 9 LYS HD2 . 9 . HD2 1 1
240 1 1 1 1 9 LYS HA . 9 . HA 1 1
240 1 2 1 1 9 LYS HD3 . 9 . HD1 1 1
241 1 1 1 1 18 HIS HA . 18 . HA 1 1
241 1 2 1 1 21 ALA MB . 21 . HB* 1 1
242 1 1 1 1 21 ALA MB . 21 . HB* 1 1
242 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1
243 1 1 1 1 22 SER HA . 22 . HA 1 1
243 1 2 1 1 26 THR MG . 26 . HG2* 1 1
244 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
244 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
245 1 1 1 1 5 SER HA . 5 . HA 1 1
245 1 2 1 1 42 PHE QE . 42 . HE1 1 1
246 1 1 1 1 40 ARG HA . 40 . HA 1 1
246 1 2 1 1 42 PHE QE . 42 . HE2 1 1
247 1 1 1 1 41 CYS HA . 41 . HA 1 1
247 1 2 1 1 42 PHE QD . 42 . HD2 1 1
248 1 1 1 1 42 PHE HA . 42 . HA 1 1
248 1 2 1 1 42 PHE QD . 42 . HD1 1 1
249 1 1 1 1 42 PHE HA . 42 . HA 1 1
249 1 2 1 1 42 PHE QE . 42 . HE1 1 1
250 1 1 1 1 6 GLN HA . 6 . HA 1 1
250 1 2 1 1 42 PHE QD . 42 . HD1 1 1
251 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
251 1 2 1 1 42 PHE QD . 42 . HD1 1 1
252 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1
252 1 2 1 1 42 PHE QD . 42 . HD1 1 1
253 1 1 1 1 40 ARG HD2 . 40 . HD2 1 1
253 1 2 1 1 42 PHE QE . 42 . HE2 1 1
254 1 1 1 1 40 ARG HD3 . 40 . HD1 1 1
254 1 2 1 1 42 PHE QE . 42 . HE2 1 1
255 1 1 1 1 6 GLN HA . 6 . HA 1 1
255 1 2 1 1 42 PHE QE . 42 . HE1 1 1
256 1 1 1 1 5 SER HA . 5 . HA 1 1
256 1 2 1 1 42 PHE QD . 42 . HD1 1 1
257 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1
257 1 2 1 1 42 PHE QD . 42 . HD1 1 1
258 1 1 1 1 35 ARG HG2 . 35 . HG2 1 1
258 1 2 1 1 42 PHE QD . 42 . HD2 1 1
259 1 1 1 1 35 ARG HG3 . 35 . HG1 1 1
259 1 2 1 1 42 PHE QD . 42 . HD2 1 1
260 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
260 1 2 1 1 42 PHE QE . 42 . HE1 1 1
261 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
261 1 2 1 1 10 PHE HD1 . 10 . HD2 1 1
262 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
262 1 2 1 1 10 PHE HD2 . 10 . HD1 1 1
263 1 1 1 1 10 PHE HA . 10 . HA 1 1
263 1 2 1 1 10 PHE HD1 . 10 . HD2 1 1
264 1 1 1 1 10 PHE HD2 . 10 . HD1 1 1
264 1 2 1 1 11 LYS HA . 11 . HA 1 1
265 1 1 1 1 18 HIS HB3 . 18 . HB1 1 1
265 1 2 1 1 20 CYS H . 20 . HN 1 1
266 1 1 1 1 10 PHE HE2 . 10 . HE1 1 1
266 1 2 1 1 14 CYS HA . 14 . HA 1 1
267 1 1 1 1 10 PHE HE1 . 10 . HE2 1 1
267 1 2 1 1 20 CYS HA . 20 . HA 1 1
268 1 1 1 1 10 PHE HD1 . 10 . HD2 1 1
268 1 2 1 1 20 CYS HA . 20 . HA 1 1
269 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
269 1 2 1 1 14 CYS HA . 14 . HA 1 1
270 1 1 1 1 10 PHE HD1 . 10 . HD2 1 1
270 1 2 1 1 23 VAL HB . 23 . HB 1 1
271 1 1 1 1 10 PHE HD1 . 10 . HD2 1 1
271 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
272 1 1 1 1 37 PHE HA . 37 . HA 1 1
272 1 2 1 1 37 PHE HD1 . 37 . HD1 1 1
273 1 1 1 1 37 PHE HA . 37 . HA 1 1
273 1 2 1 1 37 PHE HD2 . 37 . HD2 1 1
274 1 1 1 1 10 PHE HD1 . 10 . HD2 1 1
274 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
275 1 1 1 1 3 CYS H . 3 . HN 1 1
275 1 2 1 1 3 CYS QB . 3 . HB* 1 1
276 1 1 1 1 3 CYS QB . 3 . HB* 1 1
276 1 2 1 1 4 GLU H . 4 . HN 1 1
277 1 1 1 1 3 CYS QB . 3 . HB* 1 1
277 1 2 1 1 45 THR MG . 45 . HG2* 1 1
278 1 1 1 1 3 CYS QB . 3 . HB* 1 1
278 1 2 1 1 47 CYS HA . 47 . HA 1 1
279 1 1 1 1 4 GLU H . 4 . HN 1 1
279 1 2 1 1 4 GLU QB . 4 . HB* 1 1
280 1 1 1 1 4 GLU H . 4 . HN 1 1
280 1 2 1 1 4 GLU QG . 4 . HG* 1 1
281 1 1 1 1 4 GLU QB . 4 . HB* 1 1
281 1 2 1 1 5 SER H . 5 . HN 1 1
282 1 1 1 1 4 GLU QB . 4 . HB* 1 1
282 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
283 1 1 1 1 4 GLU QB . 4 . HB* 1 1
283 1 2 1 1 42 PHE QD . 42 . HD1 1 1
284 1 1 1 1 4 GLU QG . 4 . HG* 1 1
284 1 2 1 1 5 SER H . 5 . HN 1 1
285 1 1 1 1 5 SER QB . 5 . HB* 1 1
285 1 2 1 1 6 GLN H . 6 . HN 1 1
286 1 1 1 1 6 GLN H . 6 . HN 1 1
286 1 2 1 1 6 GLN QG . 6 . HG* 1 1
287 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
287 1 2 1 1 6 GLN QE . 6 . HE* 1 1
288 1 1 1 1 6 GLN QG . 6 . HG* 1 1
288 1 2 1 1 7 SER H . 7 . HN 1 1
289 1 1 1 1 6 GLN QE . 6 . HE* 1 1
289 1 2 1 1 40 ARG QG . 40 . HG* 1 1
290 1 1 1 1 7 SER H . 7 . HN 1 1
290 1 2 1 1 7 SER QB . 7 . HB* 1 1
291 1 1 1 1 7 SER QB . 7 . HB* 1 1
291 1 2 1 1 10 PHE H . 10 . HN 1 1
292 1 1 1 1 7 SER QB . 7 . HB* 1 1
292 1 2 1 1 10 PHE HB2 . 10 . HB2 1 1
293 1 1 1 1 7 SER QB . 7 . HB* 1 1
293 1 2 1 1 10 PHE HB3 . 10 . HB1 1 1
294 1 1 1 1 7 SER QB . 7 . HB* 1 1
294 1 2 1 1 41 CYS QB . 41 . HB* 1 1
295 1 1 1 1 8 HIS H . 8 . HN 1 1
295 1 2 1 1 8 HIS QB . 8 . HB* 1 1
296 1 1 1 1 9 LYS H . 9 . HN 1 1
296 1 2 1 1 9 LYS QB . 9 . HB* 1 1
297 1 1 1 1 9 LYS HA . 9 . HA 1 1
297 1 2 1 1 9 LYS QG . 9 . HG* 1 1
298 1 1 1 1 9 LYS HA . 9 . HA 1 1
298 1 2 1 1 9 LYS QD . 9 . HD* 1 1
299 1 1 1 1 9 LYS QB . 9 . HB* 1 1
299 1 2 1 1 10 PHE H . 10 . HN 1 1
300 1 1 1 1 9 LYS QB . 9 . HB* 1 1
300 1 2 1 1 10 PHE HB2 . 10 . HB2 1 1
301 1 1 1 1 9 LYS QB . 9 . HB* 1 1
301 1 2 1 1 23 VAL QG . 23 . HG* 1 1
302 1 1 1 1 10 PHE H . 10 . HN 1 1
302 1 2 1 1 23 VAL QG . 23 . HG* 1 1
303 1 1 1 1 10 PHE HA . 10 . HA 1 1
303 1 2 1 1 23 VAL QG . 23 . HG* 1 1
304 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
304 1 2 1 1 23 VAL QG . 23 . HG* 1 1
305 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
305 1 2 1 1 41 CYS QB . 41 . HB* 1 1
306 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
306 1 2 1 1 41 CYS QB . 41 . HB* 1 1
307 1 1 1 1 10 PHE HD2 . 10 . HD1 1 1
307 1 2 1 1 41 CYS QB . 41 . HB* 1 1
308 1 1 1 1 10 PHE HE2 . 10 . HE1 1 1
308 1 2 1 1 14 CYS QB . 14 . HB* 1 1
309 1 1 1 1 10 PHE HE2 . 10 . HE1 1 1
309 1 2 1 1 20 CYS QB . 20 . HB* 1 1
310 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
310 1 2 1 1 19 ASN QB . 19 . HB* 1 1
311 1 1 1 1 10 PHE HE1 . 10 . HE2 1 1
311 1 2 1 1 19 ASN QB . 19 . HB* 1 1
312 1 1 1 1 10 PHE HE1 . 10 . HE2 1 1
312 1 2 1 1 20 CYS QB . 20 . HB* 1 1
313 1 1 1 1 10 PHE HE1 . 10 . HE2 1 1
313 1 2 1 1 23 VAL QG . 23 . HG* 1 1
314 1 1 1 1 10 PHE HD1 . 10 . HD2 1 1
314 1 2 1 1 23 VAL QG . 23 . HG* 1 1
315 1 1 1 1 11 LYS H . 11 . HN 1 1
315 1 2 1 1 11 LYS QB . 11 . HB* 1 1
316 1 1 1 1 11 LYS H . 11 . HN 1 1
316 1 2 1 1 11 LYS QG . 11 . HG* 1 1
317 1 1 1 1 11 LYS QB . 11 . HB* 1 1
317 1 2 1 1 12 GLY H . 12 . HN 1 1
318 1 1 1 1 12 GLY QA . 12 . HA* 1 1
318 1 2 1 1 13 PRO QD . 13 . HD* 1 1
319 1 1 1 1 14 CYS QB . 14 . HB* 1 1
319 1 2 1 1 15 ALA HA . 15 . HA 1 1
320 1 1 1 1 16 SER H . 16 . HN 1 1
320 1 2 1 1 16 SER QB . 16 . HB* 1 1
321 1 1 1 1 16 SER H . 16 . HN 1 1
321 1 2 1 1 19 ASN QB . 19 . HB* 1 1
322 1 1 1 1 16 SER QB . 16 . HB* 1 1
322 1 2 1 1 17 ASP H . 17 . HN 1 1
323 1 1 1 1 16 SER QB . 16 . HB* 1 1
323 1 2 1 1 18 HIS HB3 . 18 . HB1 1 1
324 1 1 1 1 16 SER QB . 16 . HB* 1 1
324 1 2 1 1 19 ASN H . 19 . HN 1 1
325 1 1 1 1 16 SER QB . 16 . HB* 1 1
325 1 2 1 1 19 ASN QB . 19 . HB* 1 1
326 1 1 1 1 16 SER QB . 16 . HB* 1 1
326 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
327 1 1 1 1 17 ASP H . 17 . HN 1 1
327 1 2 1 1 17 ASP QB . 17 . HB* 1 1
328 1 1 1 1 17 ASP HA . 17 . HA 1 1
328 1 2 1 1 20 CYS QB . 20 . HB* 1 1
329 1 1 1 1 17 ASP QB . 17 . HB* 1 1
329 1 2 1 1 18 HIS HA . 18 . HA 1 1
330 1 1 1 1 19 ASN H . 19 . HN 1 1
330 1 2 1 1 19 ASN QB . 19 . HB* 1 1
331 1 1 1 1 19 ASN HA . 19 . HA 1 1
331 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
332 1 1 1 1 20 CYS HA . 20 . HA 1 1
332 1 2 1 1 23 VAL QG . 23 . HG* 1 1
333 1 1 1 1 20 CYS QB . 20 . HB* 1 1
333 1 2 1 1 21 ALA H . 21 . HN 1 1
334 1 1 1 1 21 ALA HA . 21 . HA 1 1
334 1 2 1 1 24 CYS QB . 24 . HB* 1 1
335 1 1 1 1 21 ALA MB . 21 . HB* 1 1
335 1 2 1 1 25 GLN QE . 25 . HE* 1 1
336 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
336 1 2 1 1 23 VAL QG . 23 . HG* 1 1
337 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
337 1 2 1 1 23 VAL QG . 23 . HG* 1 1
338 1 1 1 1 23 VAL H . 23 . HN 1 1
338 1 2 1 1 23 VAL QG . 23 . HG* 1 1
339 1 1 1 1 23 VAL HA . 23 . HA 1 1
339 1 2 1 1 23 VAL QG . 23 . HG* 1 1
340 1 1 1 1 23 VAL QG . 23 . HG* 1 1
340 1 2 1 1 24 CYS H . 24 . HN 1 1
341 1 1 1 1 24 CYS H . 24 . HN 1 1
341 1 2 1 1 24 CYS QB . 24 . HB* 1 1
342 1 1 1 1 24 CYS HA . 24 . HA 1 1
342 1 2 1 1 27 GLU QB . 27 . HB* 1 1
343 1 1 1 1 24 CYS HA . 24 . HA 1 1
343 1 2 1 1 27 GLU QG . 27 . HG* 1 1
344 1 1 1 1 24 CYS QB . 24 . HB* 1 1
344 1 2 1 1 25 GLN H . 25 . HN 1 1
345 1 1 1 1 24 CYS QB . 24 . HB* 1 1
345 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1
346 1 1 1 1 24 CYS QB . 24 . HB* 1 1
346 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1
347 1 1 1 1 25 GLN H . 25 . HN 1 1
347 1 2 1 1 25 GLN QG . 25 . HG* 1 1
348 1 1 1 1 25 GLN QG . 25 . HG* 1 1
348 1 2 1 1 26 THR H . 26 . HN 1 1
349 1 1 1 1 25 GLN QG . 25 . HG* 1 1
349 1 2 1 1 31 GLY QA . 31 . HA* 1 1
350 1 1 1 1 25 GLN QE . 25 . HE* 1 1
350 1 2 1 1 31 GLY QA . 31 . HA* 1 1
351 1 1 1 1 26 THR H . 26 . HN 1 1
351 1 2 1 1 27 GLU QG . 27 . HG* 1 1
352 1 1 1 1 27 GLU H . 27 . HN 1 1
352 1 2 1 1 27 GLU QB . 27 . HB* 1 1
353 1 1 1 1 27 GLU H . 27 . HN 1 1
353 1 2 1 1 27 GLU QG . 27 . HG* 1 1
354 1 1 1 1 28 ARG H . 28 . HN 1 1
354 1 2 1 1 28 ARG QG . 28 . HG* 1 1
355 1 1 1 1 28 ARG HA . 28 . HA 1 1
355 1 2 1 1 28 ARG QG . 28 . HG* 1 1
356 1 1 1 1 28 ARG HA . 28 . HA 1 1
356 1 2 1 1 28 ARG QD . 28 . HD* 1 1
357 1 1 1 1 29 PHE H . 29 . HN 1 1
357 1 2 1 1 29 PHE QB . 29 . HB* 1 1
358 1 1 1 1 29 PHE QB . 29 . HB* 1 1
358 1 2 1 1 30 SER H . 30 . HN 1 1
359 1 1 1 1 30 SER H . 30 . HN 1 1
359 1 2 1 1 30 SER QB . 30 . HB* 1 1
360 1 1 1 1 33 ARG H . 33 . HN 1 1
360 1 2 1 1 33 ARG QG . 33 . HG* 1 1
361 1 1 1 1 33 ARG HA . 33 . HA 1 1
361 1 2 1 1 33 ARG QG . 33 . HG* 1 1
362 1 1 1 1 33 ARG HA . 33 . HA 1 1
362 1 2 1 1 34 CYS QB . 34 . HB* 1 1
363 1 1 1 1 33 ARG QB . 33 . HB* 1 1
363 1 2 1 1 33 ARG QD . 33 . HD* 1 1
364 1 1 1 1 34 CYS H . 34 . HN 1 1
364 1 2 1 1 34 CYS QB . 34 . HB* 1 1
365 1 1 1 1 35 ARG HA . 35 . HA 1 1
365 1 2 1 1 35 ARG QD . 35 . HD* 1 1
366 1 1 1 1 35 ARG QB . 35 . HB* 1 1
366 1 2 1 1 36 GLY H . 36 . HN 1 1
367 1 1 1 1 35 ARG QB . 35 . HB* 1 1
367 1 2 1 1 42 PHE QE . 42 . HE2 1 1
368 1 1 1 1 35 ARG QB . 35 . HB* 1 1
368 1 2 1 1 42 PHE QD . 42 . HD2 1 1
369 1 1 1 1 35 ARG QG . 35 . HG* 1 1
369 1 2 1 1 36 GLY H . 36 . HN 1 1
370 1 1 1 1 35 ARG QG . 35 . HG* 1 1
370 1 2 1 1 42 PHE QD . 42 . HD2 1 1
371 1 1 1 1 36 GLY QA . 36 . HA* 1 1
371 1 2 1 1 37 PHE H . 37 . HN 1 1
372 1 1 1 1 37 PHE H . 37 . HN 1 1
372 1 2 1 1 37 PHE QB . 37 . HB* 1 1
373 1 1 1 1 38 ARG H . 38 . HN 1 1
373 1 2 1 1 38 ARG QG . 38 . HG* 1 1
374 1 1 1 1 40 ARG HA . 40 . HA 1 1
374 1 2 1 1 40 ARG QG . 40 . HG* 1 1
375 1 1 1 1 40 ARG HA . 40 . HA 1 1
375 1 2 1 1 40 ARG QD . 40 . HD* 1 1
376 1 1 1 1 40 ARG QB . 40 . HB* 1 1
376 1 2 1 1 42 PHE QE . 42 . HE2 1 1
377 1 1 1 1 40 ARG QB . 40 . HB* 1 1
377 1 2 1 1 42 PHE QD . 42 . HD2 1 1
378 1 1 1 1 40 ARG QG . 40 . HG* 1 1
378 1 2 1 1 41 CYS H . 41 . HN 1 1
379 1 1 1 1 40 ARG QG . 40 . HG* 1 1
379 1 2 1 1 42 PHE QE . 42 . HE2 1 1
380 1 1 1 1 41 CYS QB . 41 . HB* 1 1
380 1 2 1 1 42 PHE H . 42 . HN 1 1
381 1 1 1 1 41 CYS QB . 41 . HB* 1 1
381 1 2 1 1 42 PHE QD . 42 . HD2 1 1
382 1 1 1 1 43 CYS QB . 43 . HB* 1 1
382 1 2 1 1 44 THR H . 44 . HN 1 1
383 1 1 1 1 46 HIS H . 46 . HN 1 1
383 1 2 1 1 46 HIS QB . 46 . 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 . . . . . 3.51 1.8 3.51 1 1
2 1 . . . . . 4.59 1.8 4.59 1 1
3 1 . . . . . 3.94 1.8 3.94 1 1
4 1 . . . . . 4.27 1.8 4.27 1 1
5 1 . . . . . 2.9 1.8 2.9 1 1
6 1 . . . . . 4.84 1.8 4.84 1 1
7 1 . . . . . 4.84 1.8 4.84 1 1
8 1 . . . . . 4.16 1.8 4.16 1 1
9 1 . . . . . 4.16 1.8 4.16 1 1
10 1 . . . . . 4.75 1.8 4.75 1 1
11 1 . . . . . 5.29 1.8 5.29 1 1
12 1 . . . . . 4.29 1.8 4.29 1 1
13 1 . . . . . 4.29 1.8 4.29 1 1
14 1 . . . . . 4.76 1.8 4.76 1 1
15 1 . . . . . 4.52 1.8 4.52 1 1
16 1 . . . . . 2.94 1.8 2.94 1 1
17 1 . . . . . 4.83 1.8 4.83 1 1
18 1 . . . . . 5.24 1.8 5.24 1 1
19 1 . . . . . 4.85 1.8 4.85 1 1
20 1 . . . . . 4.85 1.8 4.85 1 1
21 1 . . . . . 5.5 1.8 5.5 1 1
22 1 . . . . . 5.5 1.8 5.5 1 1
23 1 . . . . . 3.18 1.8 3.18 1 1
24 1 . . . . . 3.12 1.8 3.12 1 1
25 1 . . . . . 2.75 1.8 2.75 1 1
26 1 . . . . . 3.72 1.8 3.72 1 1
27 1 . . . . . 3.12 1.8 3.12 1 1
28 1 . . . . . 4.68 1.8 4.68 1 1
29 1 . . . . . 4.68 1.8 4.68 1 1
30 1 . . . . . 4.85 1.8 4.85 1 1
31 1 . . . . . 3.73 1.8 3.73 1 1
32 1 . . . . . 4.6 1.8 4.6 1 1
33 1 . . . . . 4.6 1.8 4.6 1 1
34 1 . . . . . 4.04 1.8 4.04 1 1
35 1 . . . . . 4.04 1.8 4.04 1 1
36 1 . . . . . 4.25 1.8 4.25 1 1
37 1 . . . . . 4.25 1.8 4.25 1 1
38 1 . . . . . 3.27 1.8 3.27 1 1
39 1 . . . . . 3.43 1.8 3.43 1 1
40 1 . . . . . 4.68 1.8 4.68 1 1
41 1 . . . . . 4.61 1.8 4.61 1 1
42 1 . . . . . 5.29 1.8 5.29 1 1
43 1 . . . . . 5.5 1.8 5.5 1 1
44 1 . . . . . 3.08 1.8 3.08 1 1
45 1 . . . . . 4.61 1.8 4.61 1 1
46 1 . . . . . 5.5 1.8 5.5 1 1
47 1 . . . . . 5.5 1.8 5.5 1 1
48 1 . . . . . 4.53 1.8 4.53 1 1
49 1 . . . . . 4.53 1.8 4.53 1 1
50 1 . . . . . 3.03 1.8 3.03 1 1
51 1 . . . . . 3.42 1.8 3.42 1 1
52 1 . . . . . 3.09 1.8 3.09 1 1
53 1 . . . . . 3.08 1.8 3.08 1 1
54 1 . . . . . 4.62 1.8 4.62 1 1
55 1 . . . . . 4.23 1.8 4.23 1 1
56 1 . . . . . 3.08 1.8 3.08 1 1
57 1 . . . . . 4.05 1.8 4.05 1 1
58 1 . . . . . 5.04 1.8 5.04 1 1
59 1 . . . . . 5.04 1.8 5.04 1 1
60 1 . . . . . 3.43 1.8 3.43 1 1
61 1 . . . . . 3.54 1.8 3.54 1 1
62 1 . . . . . 4.58 1.8 4.58 1 1
63 1 . . . . . 3.59 1.8 3.59 1 1
64 1 . . . . . 3.59 1.8 3.59 1 1
65 1 . . . . . 4.08 1.8 4.08 1 1
66 1 . . . . . 4.08 1.8 4.08 1 1
67 1 . . . . . 3.38 1.8 3.38 1 1
68 1 . . . . . 3.21 1.8 3.21 1 1
69 1 . . . . . 3.66 1.8 3.66 1 1
70 1 . . . . . 4.47 1.8 4.47 1 1
71 1 . . . . . 4.47 1.8 4.47 1 1
72 1 . . . . . 4.25 1.8 4.25 1 1
73 1 . . . . . 3.67 1.8 3.67 1 1
74 1 . . . . . 3.67 1.8 3.67 1 1
75 1 . . . . . 4.11 1.8 4.11 1 1
76 1 . . . . . 4.11 1.8 4.11 1 1
77 1 . . . . . 4.49 1.8 4.49 1 1
78 1 . . . . . 4.84 1.8 4.84 1 1
79 1 . . . . . 3.66 1.8 3.66 1 1
80 1 . . . . . 3.45 1.8 3.45 1 1
81 1 . . . . . 3.44 1.8 3.44 1 1
82 1 . . . . . 4.08 1.8 4.08 1 1
83 1 . . . . . 4.42 1.8 4.42 1 1
84 1 . . . . . 4.92 1.8 4.92 1 1
85 1 . . . . . 4.04 1.8 4.04 1 1
86 1 . . . . . 4.04 1.8 4.04 1 1
87 1 . . . . . 2.76 1.8 2.76 1 1
88 1 . . . . . 3.07 1.8 3.07 1 1
89 1 . . . . . 2.95 1.8 2.95 1 1
90 1 . . . . . 3.59 1.8 3.59 1 1
91 1 . . . . . 5.28 1.8 5.28 1 1
92 1 . . . . . 4.58 1.8 4.58 1 1
93 1 . . . . . 3.48 1.8 3.48 1 1
94 1 . . . . . 3.32 1.8 3.32 1 1
95 1 . . . . . 3.95 1.8 3.95 1 1
96 1 . . . . . 3.95 1.8 3.95 1 1
97 1 . . . . . 4.37 1.8 4.37 1 1
98 1 . . . . . 4.37 1.8 4.37 1 1
99 1 . . . . . 3.73 1.8 3.73 1 1
100 1 . . . . . 4.01 1.8 4.01 1 1
101 1 . . . . . 4.01 1.8 4.01 1 1
102 1 . . . . . 4.35 1.8 4.35 1 1
103 1 . . . . . 3.85 1.8 3.85 1 1
104 1 . . . . . 3.49 1.8 3.49 1 1
105 1 . . . . . 4.78 1.8 4.78 1 1
106 1 . . . . . 4.78 1.8 4.78 1 1
107 1 . . . . . 3.93 1.8 3.93 1 1
108 1 . . . . . 5.5 1.8 5.5 1 1
109 1 . . . . . 4.71 1.8 4.71 1 1
110 1 . . . . . 4.57 1.8 4.57 1 1
111 1 . . . . . 3.2 1.8 3.2 1 1
112 1 . . . . . 4.19 1.8 4.19 1 1
113 1 . . . . . 4.03 1.8 4.03 1 1
114 1 . . . . . 3.38 1.8 3.38 1 1
115 1 . . . . . 3.4 1.8 3.4 1 1
116 1 . . . . . 4.29 1.8 4.29 1 1
117 1 . . . . . 4.26 1.8 4.26 1 1
118 1 . . . . . 5.38 1.8 5.38 1 1
119 1 . . . . . 3.9 1.8 3.9 1 1
120 1 . . . . . 3.89 1.8 3.89 1 1
121 1 . . . . . 3.89 1.8 3.89 1 1
122 1 . . . . . 3.9 1.8 3.9 1 1
123 1 . . . . . 4.07 1.8 4.07 1 1
124 1 . . . . . 5.5 1.8 5.5 1 1
125 1 . . . . . 5.5 1.8 5.5 1 1
126 1 . . . . . 4.46 1.8 4.46 1 1
127 1 . . . . . 4.51 1.8 4.51 1 1
128 1 . . . . . 3.55 1.8 3.55 1 1
129 1 . . . . . 4.19 1.8 4.19 1 1
130 1 . . . . . 4.19 1.8 4.19 1 1
131 1 . . . . . 4.55 1.8 4.55 1 1
132 1 . . . . . 4.55 1.8 4.55 1 1
133 1 . . . . . 4.08 1.8 4.08 1 1
134 1 . . . . . 4.08 1.8 4.08 1 1
135 1 . . . . . 3.55 1.8 3.55 1 1
136 1 . . . . . 3.8 1.8 3.8 1 1
137 1 . . . . . 4.54 1.8 4.54 1 1
138 1 . . . . . 4.24 1.8 4.24 1 1
139 1 . . . . . 5.5 1.8 5.5 1 1
140 1 . . . . . 5.29 1.8 5.29 1 1
141 1 . . . . . 3.9 1.8 3.9 1 1
142 1 . . . . . 3.91 1.8 3.91 1 1
143 1 . . . . . 4.17 1.8 4.17 1 1
144 1 . . . . . 4.17 1.8 4.17 1 1
145 1 . . . . . 3.43 1.8 3.43 1 1
146 1 . . . . . 4.58 1.8 4.58 1 1
147 1 . . . . . 4.58 1.8 4.58 1 1
148 1 . . . . . 3.18 1.8 3.18 1 1
149 1 . . . . . 4.4 1.8 4.4 1 1
150 1 . . . . . 5.46 1.8 5.46 1 1
151 1 . . . . . 5.5 1.8 5.5 1 1
152 1 . . . . . 3.52 1.8 3.52 1 1
153 1 . . . . . 3.52 1.8 3.52 1 1
154 1 . . . . . 3.65 1.8 3.65 1 1
155 1 . . . . . 3.65 1.8 3.65 1 1
156 1 . . . . . 4.64 1.8 4.64 1 1
157 1 . . . . . 4.64 1.8 4.64 1 1
158 1 . . . . . 4.63 1.8 4.63 1 1
159 1 . . . . . 5.5 1.8 5.5 1 1
160 1 . . . . . 5.5 1.8 5.5 1 1
161 1 . . . . . 3.5 1.8 3.5 1 1
162 1 . . . . . 4.14 1.8 4.14 1 1
163 1 . . . . . 4.48 1.8 4.48 1 1
164 1 . . . . . 4.48 1.8 4.48 1 1
165 1 . . . . . 4.14 1.8 4.14 1 1
166 1 . . . . . 4.27 1.8 4.27 1 1
167 1 . . . . . 4.2 1.8 4.2 1 1
168 1 . . . . . 3.27 1.8 3.27 1 1
169 1 . . . . . 3.76 1.8 3.76 1 1
170 1 . . . . . 4.08 1.8 4.08 1 1
171 1 . . . . . 4.44 1.8 4.44 1 1
172 1 . . . . . 4.49 1.8 4.49 1 1
173 1 . . . . . 3.39 1.8 3.39 1 1
174 1 . . . . . 3.3 1.8 3.3 1 1
175 1 . . . . . 4.16 1.8 4.16 1 1
176 1 . . . . . 5.4 1.8 5.4 1 1
177 1 . . . . . 3.96 1.8 3.96 1 1
178 1 . . . . . 4.6 1.8 4.6 1 1
179 1 . . . . . 4.6 1.8 4.6 1 1
180 1 . . . . . 3.8 1.8 3.8 1 1
181 1 . . . . . 3.11 1.8 3.11 1 1
182 1 . . . . . 4.22 1.8 4.22 1 1
183 1 . . . . . 3.65 1.8 3.65 1 1
184 1 . . . . . 4.11 1.8 4.11 1 1
185 1 . . . . . 2.89 1.8 2.89 1 1
186 1 . . . . . 3.93 1.8 3.93 1 1
187 1 . . . . . 4.06 1.8 4.06 1 1
188 1 . . . . . 4.16 1.8 4.16 1 1
189 1 . . . . . 4.0 1.8 4.0 1 1
190 1 . . . . . 5.33 1.8 5.33 1 1
191 1 . . . . . 5.33 1.8 5.33 1 1
192 1 . . . . . 3.03 1.8 3.03 1 1
193 1 . . . . . 4.66 1.8 4.66 1 1
194 1 . . . . . 4.66 1.8 4.66 1 1
195 1 . . . . . 4.61 1.8 4.61 1 1
196 1 . . . . . 4.61 1.8 4.61 1 1
197 1 . . . . . 4.61 1.8 4.61 1 1
198 1 . . . . . 4.61 1.8 4.61 1 1
199 1 . . . . . 4.89 1.8 4.89 1 1
200 1 . . . . . 5.01 1.8 5.01 1 1
201 1 . . . . . 3.68 1.8 3.68 1 1
202 1 . . . . . 3.47 1.8 3.47 1 1
203 1 . . . . . 4.42 1.8 4.42 1 1
204 1 . . . . . 4.77 1.8 4.77 1 1
205 1 . . . . . 4.77 1.8 4.77 1 1
206 1 . . . . . 4.02 1.8 4.02 1 1
207 1 . . . . . 4.02 1.8 4.02 1 1
208 1 . . . . . 4.02 1.8 4.02 1 1
209 1 . . . . . 4.02 1.8 4.02 1 1
210 1 . . . . . 3.07 1.8 3.07 1 1
211 1 . . . . . 5.29 1.8 5.29 1 1
212 1 . . . . . 4.03 1.8 4.03 1 1
213 1 . . . . . 4.36 1.8 4.36 1 1
214 1 . . . . . 4.36 1.8 4.36 1 1
215 1 . . . . . 4.24 1.8 4.24 1 1
216 1 . . . . . 4.16 1.8 4.16 1 1
217 1 . . . . . 4.34 1.8 4.34 1 1
218 1 . . . . . 3.18 1.8 3.18 1 1
219 1 . . . . . 4.86 1.8 4.86 1 1
220 1 . . . . . 4.86 1.8 4.86 1 1
221 1 . . . . . 3.18 1.8 3.18 1 1
222 1 . . . . . 3.0 1.8 3.0 1 1
223 1 . . . . . 3.49 1.8 3.49 1 1
224 1 . . . . . 5.5 1.8 5.5 1 1
225 1 . . . . . 3.66 1.8 3.66 1 1
226 1 . . . . . 4.44 1.8 4.44 1 1
227 1 . . . . . 4.97 1.8 4.97 1 1
228 1 . . . . . 4.97 1.8 4.97 1 1
229 1 . . . . . 4.23 1.8 4.23 1 1
230 1 . . . . . 4.23 1.8 4.23 1 1
231 1 . . . . . 3.21 1.8 3.21 1 1
232 1 . . . . . 3.86 1.8 3.86 1 1
233 1 . . . . . 4.38 1.8 4.38 1 1
234 1 . . . . . 4.19 1.8 4.19 1 1
235 1 . . . . . 4.96 1.8 4.96 1 1
236 1 . . . . . 4.76 1.8 4.76 1 1
237 1 . . . . . 4.73 1.8 4.73 1 1
238 1 . . . . . 4.73 1.8 4.73 1 1
239 1 . . . . . 5.04 1.8 5.04 1 1
240 1 . . . . . 5.04 1.8 5.04 1 1
241 1 . . . . . 3.37 1.8 3.37 1 1
242 1 . . . . . 3.69 1.8 3.69 1 1
243 1 . . . . . 4.63 1.8 4.63 1 1
244 1 . . . . . 5.5 1.8 5.5 1 1
245 1 . . . . . 5.5 1.8 5.5 1 1
246 1 . . . . . 5.5 1.8 5.5 1 1
247 1 . . . . . 4.92 1.8 4.92 1 1
248 1 . . . . . 4.21 1.8 4.21 1 1
249 1 . . . . . 5.5 1.8 5.5 1 1
250 1 . . . . . 4.41 1.8 4.41 1 1
251 1 . . . . . 3.45 1.8 3.45 1 1
252 1 . . . . . 5.5 1.8 5.5 1 1
253 1 . . . . . 5.5 1.8 5.5 1 1
254 1 . . . . . 5.5 1.8 5.5 1 1
255 1 . . . . . 5.33 1.8 5.33 1 1
256 1 . . . . . 4.63 1.8 4.63 1 1
257 1 . . . . . 5.5 1.8 5.5 1 1
258 1 . . . . . 5.5 1.8 5.5 1 1
259 1 . . . . . 5.5 1.8 5.5 1 1
260 1 . . . . . 4.48 1.8 4.48 1 1
261 1 . . . . . 3.49 1.8 3.49 1 1
262 1 . . . . . 3.64 1.8 3.64 1 1
263 1 . . . . . 3.86 1.8 3.86 1 1
264 1 . . . . . 5.44 1.8 5.44 1 1
265 1 . . . . . 5.5 1.8 5.5 1 1
266 1 . . . . . 4.06 1.8 4.06 1 1
267 1 . . . . . 3.81 1.8 3.81 1 1
268 1 . . . . . 3.65 1.8 3.65 1 1
269 1 . . . . . 4.5 1.8 4.5 1 1
270 1 . . . . . 3.58 1.8 3.58 1 1
271 1 . . . . . 3.4 1.8 3.4 1 1
272 1 . . . . . 4.67 1.8 4.67 1 1
273 1 . . . . . 4.96 1.8 4.96 1 1
274 1 . . . . . 3.4 1.8 3.4 1 1
275 1 . . . . . 3.64 1.8 3.64 1 1
276 1 . . . . . 4.06 1.8 4.06 1 1
277 1 . . . . . 3.69 1.8 3.69 1 1
278 1 . . . . . 4.68 1.8 4.68 1 1
279 1 . . . . . 3.45 1.8 3.45 1 1
280 1 . . . . . 4.23 1.8 4.23 1 1
281 1 . . . . . 3.69 1.8 3.69 1 1
282 1 . . . . . 4.12 1.8 4.12 1 1
283 1 . . . . . 4.37 1.8 4.37 1 1
284 1 . . . . . 4.36 1.8 4.36 1 1
285 1 . . . . . 3.75 1.8 3.75 1 1
286 1 . . . . . 4.82 1.8 4.82 1 1
287 1 . . . . . 4.43 1.8 4.43 1 1
288 1 . . . . . 3.88 1.8 3.88 1 1
289 1 . . . . . 3.33 1.8 3.33 1 1
290 1 . . . . . 3.27 1.8 3.27 1 1
291 1 . . . . . 3.95 1.8 3.95 1 1
292 1 . . . . . 4.55 1.8 4.55 1 1
293 1 . . . . . 4.58 1.8 4.58 1 1
294 1 . . . . . 4.49 1.8 4.49 1 1
295 1 . . . . . 3.69 1.8 3.69 1 1
296 1 . . . . . 3.5 1.8 3.5 1 1
297 1 . . . . . 3.73 1.8 3.73 1 1
298 1 . . . . . 4.3 1.8 4.3 1 1
299 1 . . . . . 3.68 1.8 3.68 1 1
300 1 . . . . . 4.3 1.8 4.3 1 1
301 1 . . . . . 3.48 1.8 3.48 1 1
302 1 . . . . . 4.05 1.8 4.05 1 1
303 1 . . . . . 3.76 1.8 3.76 1 1
304 1 . . . . . 3.92 1.8 3.92 1 1
305 1 . . . . . 5.28 1.8 5.28 1 1
306 1 . . . . . 4.1 1.8 4.1 1 1
307 1 . . . . . 4.99 1.8 4.99 1 1
308 1 . . . . . 5.02 1.8 5.02 1 1
309 1 . . . . . 5.34 1.8 5.34 1 1
310 1 . . . . . 5.34 1.8 5.34 1 1
311 1 . . . . . 4.2 1.8 4.2 1 1
312 1 . . . . . 5.34 1.8 5.34 1 1
313 1 . . . . . 3.32 1.8 3.32 1 1
314 1 . . . . . 2.97 1.8 2.97 1 1
315 1 . . . . . 3.55 1.8 3.55 1 1
316 1 . . . . . 4.74 1.8 4.74 1 1
317 1 . . . . . 3.83 1.8 3.83 1 1
318 1 . . . . . 3.04 1.8 3.04 1 1
319 1 . . . . . 5.16 1.8 5.16 1 1
320 1 . . . . . 3.23 1.8 3.23 1 1
321 1 . . . . . 4.34 1.8 4.34 1 1
322 1 . . . . . 4.08 1.8 4.08 1 1
323 1 . . . . . 4.26 1.8 4.26 1 1
324 1 . . . . . 3.76 1.8 3.76 1 1
325 1 . . . . . 3.83 1.8 3.83 1 1
326 1 . . . . . 4.3 1.8 4.3 1 1
327 1 . . . . . 3.07 1.8 3.07 1 1
328 1 . . . . . 4.12 1.8 4.12 1 1
329 1 . . . . . 4.24 1.8 4.24 1 1
330 1 . . . . . 3.43 1.8 3.43 1 1
331 1 . . . . . 4.44 1.8 4.44 1 1
332 1 . . . . . 4.11 1.8 4.11 1 1
333 1 . . . . . 3.33 1.8 3.33 1 1
334 1 . . . . . 3.56 1.8 3.56 1 1
335 1 . . . . . 4.07 1.8 4.07 1 1
336 1 . . . . . 5.25 1.8 5.25 1 1
337 1 . . . . . 4.21 1.8 4.21 1 1
338 1 . . . . . 2.99 1.8 2.99 1 1
339 1 . . . . . 2.76 1.8 2.76 1 1
340 1 . . . . . 3.73 1.8 3.73 1 1
341 1 . . . . . 3.37 1.8 3.37 1 1
342 1 . . . . . 4.71 1.8 4.71 1 1
343 1 . . . . . 4.94 1.8 4.94 1 1
344 1 . . . . . 3.93 1.8 3.93 1 1
345 1 . . . . . 5.34 1.8 5.34 1 1
346 1 . . . . . 4.19 1.8 4.19 1 1
347 1 . . . . . 3.51 1.8 3.51 1 1
348 1 . . . . . 4.73 1.8 4.73 1 1
349 1 . . . . . 4.01 1.8 4.01 1 1
350 1 . . . . . 3.88 1.8 3.88 1 1
351 1 . . . . . 4.72 1.8 4.72 1 1
352 1 . . . . . 3.28 1.8 3.28 1 1
353 1 . . . . . 3.27 1.8 3.27 1 1
354 1 . . . . . 4.8 1.8 4.8 1 1
355 1 . . . . . 3.58 1.8 3.58 1 1
356 1 . . . . . 5.12 1.8 5.12 1 1
357 1 . . . . . 3.47 1.8 3.47 1 1
358 1 . . . . . 3.81 1.8 3.81 1 1
359 1 . . . . . 3.55 1.8 3.55 1 1
360 1 . . . . . 4.59 1.8 4.59 1 1
361 1 . . . . . 3.69 1.8 3.69 1 1
362 1 . . . . . 5.34 1.8 5.34 1 1
363 1 . . . . . 3.29 1.8 3.29 1 1
364 1 . . . . . 3.52 1.8 3.52 1 1
365 1 . . . . . 4.36 1.8 4.36 1 1
366 1 . . . . . 3.81 1.8 3.81 1 1
367 1 . . . . . 4.88 1.8 4.88 1 1
368 1 . . . . . 3.8 1.8 3.8 1 1
369 1 . . . . . 4.57 1.8 4.57 1 1
370 1 . . . . . 4.78 1.8 4.78 1 1
371 1 . . . . . 2.99 1.8 2.99 1 1
372 1 . . . . . 3.12 1.8 3.12 1 1
373 1 . . . . . 4.07 1.8 4.07 1 1
374 1 . . . . . 3.46 1.8 3.46 1 1
375 1 . . . . . 3.65 1.8 3.65 1 1
376 1 . . . . . 3.55 1.8 3.55 1 1
377 1 . . . . . 4.0 1.8 4.0 1 1
378 1 . . . . . 3.93 1.8 3.93 1 1
379 1 . . . . . 4.55 1.8 4.55 1 1
380 1 . . . . . 4.46 1.8 4.46 1 1
381 1 . . . . . 5.34 1.8 5.34 1 1
382 1 . . . . . 3.92 1.8 3.92 1 1
383 1 . . . . . 3.62 1.8 3.62 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 16 SER O . 16 . O 1 2
1 1 2 1 1 20 CYS H . 20 . HN 1 2
2 1 1 1 1 16 SER O . 16 . O 1 2
2 1 2 1 1 20 CYS N . 20 . N 1 2
3 1 1 1 1 17 ASP O . 17 . O 1 2
3 1 2 1 1 21 ALA H . 21 . HN 1 2
4 1 1 1 1 17 ASP O . 17 . O 1 2
4 1 2 1 1 21 ALA N . 21 . N 1 2
5 1 1 1 1 18 HIS O . 18 . O 1 2
5 1 2 1 1 22 SER H . 22 . HN 1 2
6 1 1 1 1 18 HIS O . 18 . O 1 2
6 1 2 1 1 22 SER N . 22 . N 1 2
7 1 1 1 1 19 ASN O . 19 . O 1 2
7 1 2 1 1 23 VAL H . 23 . HN 1 2
8 1 1 1 1 19 ASN O . 19 . O 1 2
8 1 2 1 1 23 VAL N . 23 . N 1 2
9 1 1 1 1 20 CYS O . 20 . O 1 2
9 1 2 1 1 24 CYS H . 24 . HN 1 2
10 1 1 1 1 20 CYS O . 20 . O 1 2
10 1 2 1 1 24 CYS N . 24 . N 1 2
11 1 1 1 1 21 ALA O . 21 . O 1 2
11 1 2 1 1 25 GLN H . 25 . HN 1 2
12 1 1 1 1 21 ALA O . 21 . O 1 2
12 1 2 1 1 25 GLN N . 25 . N 1 2
13 1 1 1 1 22 SER O . 22 . O 1 2
13 1 2 1 1 26 THR H . 26 . HN 1 2
14 1 1 1 1 22 SER O . 22 . O 1 2
14 1 2 1 1 26 THR N . 26 . N 1 2
15 1 1 1 1 23 VAL O . 23 . O 1 2
15 1 2 1 1 27 GLU H . 27 . HN 1 2
16 1 1 1 1 23 VAL O . 23 . O 1 2
16 1 2 1 1 27 GLU N . 27 . N 1 2
17 1 1 1 1 5 SER H . 5 . HN 1 2
17 1 2 1 1 43 CYS O . 43 . O 1 2
18 1 1 1 1 5 SER N . 5 . N 1 2
18 1 2 1 1 43 CYS O . 43 . O 1 2
19 1 1 1 1 5 SER O . 5 . O 1 2
19 1 2 1 1 43 CYS H . 43 . HN 1 2
20 1 1 1 1 5 SER O . 5 . O 1 2
20 1 2 1 1 43 CYS N . 43 . N 1 2
21 1 1 1 1 7 SER H . 7 . HN 1 2
21 1 2 1 1 41 CYS O . 41 . O 1 2
22 1 1 1 1 7 SER N . 7 . N 1 2
22 1 2 1 1 41 CYS O . 41 . O 1 2
23 1 1 1 1 3 CYS O . 3 . O 1 2
23 1 2 1 1 45 THR H . 45 . HN 1 2
24 1 1 1 1 3 CYS O . 3 . O 1 2
24 1 2 1 1 45 THR N . 45 . N 1 2
25 1 1 1 1 31 GLY O . 31 . O 1 2
25 1 2 1 1 44 THR H . 44 . HN 1 2
26 1 1 1 1 31 GLY O . 31 . O 1 2
26 1 2 1 1 44 THR N . 44 . N 1 2
27 1 1 1 1 31 GLY H . 31 . HN 1 2
27 1 2 1 1 44 THR O . 44 . O 1 2
28 1 1 1 1 31 GLY N . 31 . N 1 2
28 1 2 1 1 44 THR O . 44 . O 1 2
29 1 1 1 1 33 ARG O . 33 . O 1 2
29 1 2 1 1 42 PHE H . 42 . HN 1 2
30 1 1 1 1 33 ARG O . 33 . O 1 2
30 1 2 1 1 42 PHE N . 42 . N 1 2
31 1 1 1 1 33 ARG H . 33 . HN 1 2
31 1 2 1 1 42 PHE O . 42 . O 1 2
32 1 1 1 1 33 ARG N . 33 . N 1 2
32 1 2 1 1 42 PHE O . 42 . O 1 2
33 1 1 1 1 35 ARG H . 35 . HN 1 2
33 1 2 1 1 40 ARG O . 40 . O 1 2
34 1 1 1 1 35 ARG N . 35 . N 1 2
34 1 2 1 1 40 ARG O . 40 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.0 1 2
2 1 . . . . . 3.0 2.7 3.0 1 2
3 1 . . . . . 2.0 1.8 2.0 1 2
4 1 . . . . . 3.0 2.7 3.0 1 2
5 1 . . . . . 2.0 1.8 2.0 1 2
6 1 . . . . . 3.0 2.7 3.0 1 2
7 1 . . . . . 2.0 1.8 2.0 1 2
8 1 . . . . . 3.0 2.7 3.0 1 2
9 1 . . . . . 2.0 1.8 2.0 1 2
10 1 . . . . . 3.0 2.7 3.0 1 2
11 1 . . . . . 2.0 1.8 2.0 1 2
12 1 . . . . . 3.0 2.7 3.0 1 2
13 1 . . . . . 2.0 1.8 2.0 1 2
14 1 . . . . . 3.0 2.7 3.0 1 2
15 1 . . . . . 2.0 1.8 2.0 1 2
16 1 . . . . . 3.0 2.7 3.0 1 2
17 1 . . . . . 2.0 1.8 2.0 1 2
18 1 . . . . . 3.0 2.7 3.0 1 2
19 1 . . . . . 2.0 1.8 2.0 1 2
20 1 . . . . . 3.0 2.7 3.0 1 2
21 1 . . . . . 2.0 1.8 2.0 1 2
22 1 . . . . . 3.0 2.7 3.0 1 2
23 1 . . . . . 2.0 1.8 2.0 1 2
24 1 . . . . . 3.0 2.7 3.0 1 2
25 1 . . . . . 2.0 1.8 2.0 1 2
26 1 . . . . . 3.0 2.7 3.0 1 2
27 1 . . . . . 2.0 1.8 2.0 1 2
28 1 . . . . . 3.0 2.7 3.0 1 2
29 1 . . . . . 2.0 1.8 2.0 1 2
30 1 . . . . . 3.0 2.7 3.0 1 2
31 1 . . . . . 2.0 1.8 2.0 1 2
32 1 . . . . . 3.0 2.7 3.0 1 2
33 1 . . . . . 2.0 1.8 2.0 1 2
34 1 . . . . . 3.0 2.7 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 THR C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -165.0 -115.00001 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 GLU N 100.0 179.99998 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 CYS C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -165.0 -115.00001 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 SER N 100.0 179.99998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 5 SER C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -165.0 -115.00001 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 SER N 100.0 179.99998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 GLN C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -165.0 -115.00001 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 HIS N 100.0 179.99998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 16 SER C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 HIS N -80.0 -20.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 17 ASP C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 ASN N -80.0 -20.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 18 HIS C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 CYS N -80.0 -20.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 19 ASN C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 ALA N -80.0 -20.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 20 CYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 SER N -80.0 -20.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 21 ALA C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -89.99999 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 VAL N -80.0 -20.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
21 . 1 1 22 SER C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -89.99999 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 CYS N -80.0 -20.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
23 . 1 1 23 VAL C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -89.99999 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 GLN N -80.0 -20.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 24 CYS C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -89.99999 -30.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 THR N -80.0 -20.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 25 GLN C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -89.99999 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
28 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 GLU N -80.0 -20.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
29 . 1 1 26 THR C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -89.99999 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
30 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ARG N -80.0 -20.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
31 . 1 1 31 GLY C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -165.0 -115.00001 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
32 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 ARG N 100.0 179.99998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
33 . 1 1 32 GLY C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -165.0 -115.00001 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
34 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 CYS N 100.0 179.99998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
35 . 1 1 33 ARG C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -165.0 -115.00001 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
36 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 ARG N 100.0 179.99998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
37 . 1 1 41 CYS C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -165.0 -115.00001 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
38 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 CYS N 100.0 179.99998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
39 . 1 1 42 PHE C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -165.0 -115.00001 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
40 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 THR N 100.0 179.99998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
41 . 1 1 43 CYS C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -165.0 -115.00001 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
42 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 THR N 100.0 179.99998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
43 . 1 1 44 THR C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -165.0 -115.00001 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
44 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 HIS N 100.0 179.99998 . 45 . N . 45 . CA . 45 . C . 46 . N 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 ARG C C 5.738 -2.871 -0.427 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 6.094 -1.671 0.442 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 6.586 -0.533 -0.467 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 7.499 1.812 -0.674 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 6.912 0.763 0.265 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 9.607 2.119 -1.943 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 6.805 -2.823 2.026 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H 7.359 -1.226 2.041 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H 8.006 -2.337 0.943 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H 5.213 -1.347 0.977 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H 7.478 -0.862 -0.982 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H 5.819 -0.321 -1.201 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H 6.771 2.042 -1.440 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H 7.718 2.705 -0.106 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H 8.910 0.373 -1.268 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H 6.006 1.155 0.704 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H 7.630 0.554 1.048 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H 8.624 3.859 -1.594 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H 10.103 4.002 -2.494 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H 10.835 0.585 -2.435 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H 11.350 2.158 -2.971 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N 7.138 -2.037 1.431 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N 8.728 1.339 -1.312 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N 9.428 3.432 -2.015 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N 10.681 1.579 -2.492 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O 6.628 -3.605 -0.864 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 THR C C 4.434 -3.653 -3.035 1.00 . A A . 2 THR C 1 1
1 28 1 1 2 THR CA C 4.007 -4.078 -1.632 1.00 . A A . 2 THR CA 1 1
1 29 1 1 2 THR CB C 2.478 -4.289 -1.594 1.00 . A A . 2 THR CB 1 1
1 30 1 1 2 THR CG2 C 2.066 -5.420 -2.535 1.00 . A A . 2 THR CG2 1 1
1 31 1 1 2 THR H H 3.771 -2.538 -0.205 1.00 . A A . 2 THR H 1 1
1 32 1 1 2 THR HA H 4.491 -5.014 -1.381 1.00 . A A . 2 THR HA 1 1
1 33 1 1 2 THR HB H 1.994 -3.377 -1.914 1.00 . A A . 2 THR HB 1 1
1 34 1 1 2 THR HG1 H 1.887 -5.543 -0.178 1.00 . A A . 2 THR HG1 1 1
1 35 1 1 2 THR HG21 H 2.549 -6.339 -2.229 1.00 . A A . 2 THR HG21 1 1
1 36 1 1 2 THR HG22 H 2.367 -5.177 -3.545 1.00 . A A . 2 THR HG22 1 1
1 37 1 1 2 THR HG23 H 0.993 -5.548 -2.499 1.00 . A A . 2 THR HG23 1 1
1 38 1 1 2 THR N N 4.444 -3.074 -0.675 1.00 . A A . 2 THR N 1 1
1 39 1 1 2 THR O O 3.952 -2.656 -3.572 1.00 . A A . 2 THR O 1 1
1 40 1 1 2 THR OG1 O 2.062 -4.597 -0.253 1.00 . A A . 2 THR OG1 1 1
1 41 1 1 3 CYS C C 5.682 -5.152 -5.893 1.00 . A A . 3 CYS C 1 1
1 42 1 1 3 CYS CA C 5.972 -4.066 -4.869 1.00 . A A . 3 CYS CA 1 1
1 43 1 1 3 CYS CB C 7.476 -3.910 -4.639 1.00 . A A . 3 CYS CB 1 1
1 44 1 1 3 CYS H H 5.651 -5.216 -3.139 1.00 . A A . 3 CYS H 1 1
1 45 1 1 3 CYS HA H 5.564 -3.126 -5.217 1.00 . A A . 3 CYS HA 1 1
1 46 1 1 3 CYS HB2 H 7.646 -3.026 -4.045 1.00 . A A . 3 CYS HB2 1 1
1 47 1 1 3 CYS HB3 H 7.833 -4.771 -4.088 1.00 . A A . 3 CYS HB3 1 1
1 48 1 1 3 CYS N N 5.359 -4.401 -3.598 1.00 . A A . 3 CYS N 1 1
1 49 1 1 3 CYS O O 5.834 -6.340 -5.604 1.00 . A A . 3 CYS O 1 1
1 50 1 1 3 CYS SG S 8.504 -3.756 -6.128 1.00 . A A . 3 CYS SG 1 1
1 51 1 1 4 GLU C C 5.914 -5.501 -9.309 1.00 . A A . 4 GLU C 1 1
1 52 1 1 4 GLU CA C 4.952 -5.701 -8.145 1.00 . A A . 4 GLU CA 1 1
1 53 1 1 4 GLU CB C 3.488 -5.584 -8.618 1.00 . A A . 4 GLU CB 1 1
1 54 1 1 4 GLU CD C 2.998 -3.130 -8.149 1.00 . A A . 4 GLU CD 1 1
1 55 1 1 4 GLU CG C 3.097 -4.225 -9.201 1.00 . A A . 4 GLU CG 1 1
1 56 1 1 4 GLU H H 5.132 -3.792 -7.250 1.00 . A A . 4 GLU H 1 1
1 57 1 1 4 GLU HA H 5.105 -6.697 -7.747 1.00 . A A . 4 GLU HA 1 1
1 58 1 1 4 GLU HB2 H 3.312 -6.335 -9.375 1.00 . A A . 4 GLU HB2 1 1
1 59 1 1 4 GLU HB3 H 2.839 -5.788 -7.777 1.00 . A A . 4 GLU HB3 1 1
1 60 1 1 4 GLU HG2 H 3.835 -3.937 -9.935 1.00 . A A . 4 GLU HG2 1 1
1 61 1 1 4 GLU HG3 H 2.135 -4.323 -9.687 1.00 . A A . 4 GLU HG3 1 1
1 62 1 1 4 GLU N N 5.248 -4.753 -7.079 1.00 . A A . 4 GLU N 1 1
1 63 1 1 4 GLU O O 6.395 -4.392 -9.553 1.00 . A A . 4 GLU O 1 1
1 64 1 1 4 GLU OE1 O 1.944 -3.031 -7.483 1.00 . A A . 4 GLU OE1 1 1
1 65 1 1 4 GLU OE2 O 3.972 -2.364 -7.982 1.00 . A A . 4 GLU OE2 1 1
1 66 1 1 5 SER C C 6.658 -7.571 -12.184 1.00 . A A . 5 SER C 1 1
1 67 1 1 5 SER CA C 7.138 -6.597 -11.112 1.00 . A A . 5 SER CA 1 1
1 68 1 1 5 SER CB C 8.529 -6.990 -10.596 1.00 . A A . 5 SER CB 1 1
1 69 1 1 5 SER H H 5.754 -7.430 -9.763 1.00 . A A . 5 SER H 1 1
1 70 1 1 5 SER HA H 7.180 -5.602 -11.535 1.00 . A A . 5 SER HA 1 1
1 71 1 1 5 SER HB2 H 9.193 -7.154 -11.432 1.00 . A A . 5 SER HB2 1 1
1 72 1 1 5 SER HB3 H 8.920 -6.193 -9.981 1.00 . A A . 5 SER HB3 1 1
1 73 1 1 5 SER HG H 7.788 -8.084 -9.144 1.00 . A A . 5 SER HG 1 1
1 74 1 1 5 SER N N 6.198 -6.590 -10.004 1.00 . A A . 5 SER N 1 1
1 75 1 1 5 SER O O 5.605 -8.188 -12.033 1.00 . A A . 5 SER O 1 1
1 76 1 1 5 SER OG O 8.468 -8.179 -9.820 1.00 . A A . 5 SER OG 1 1
1 77 1 1 6 GLN C C 8.016 -9.762 -14.468 1.00 . A A . 6 GLN C 1 1
1 78 1 1 6 GLN CA C 7.067 -8.574 -14.369 1.00 . A A . 6 GLN CA 1 1
1 79 1 1 6 GLN CB C 7.102 -7.741 -15.666 1.00 . A A . 6 GLN CB 1 1
1 80 1 1 6 GLN CD C 5.581 -9.333 -16.950 1.00 . A A . 6 GLN CD 1 1
1 81 1 1 6 GLN CG C 6.884 -8.546 -16.948 1.00 . A A . 6 GLN CG 1 1
1 82 1 1 6 GLN H H 8.308 -7.271 -13.261 1.00 . A A . 6 GLN H 1 1
1 83 1 1 6 GLN HA H 6.062 -8.939 -14.208 1.00 . A A . 6 GLN HA 1 1
1 84 1 1 6 GLN HB2 H 6.332 -6.984 -15.611 1.00 . A A . 6 GLN HB2 1 1
1 85 1 1 6 GLN HB3 H 8.064 -7.251 -15.736 1.00 . A A . 6 GLN HB3 1 1
1 86 1 1 6 GLN HE21 H 4.686 -7.954 -15.833 1.00 . A A . 6 GLN HE21 1 1
1 87 1 1 6 GLN HE22 H 3.724 -9.320 -16.260 1.00 . A A . 6 GLN HE22 1 1
1 88 1 1 6 GLN HG2 H 6.871 -7.865 -17.787 1.00 . A A . 6 GLN HG2 1 1
1 89 1 1 6 GLN HG3 H 7.706 -9.239 -17.066 1.00 . A A . 6 GLN HG3 1 1
1 90 1 1 6 GLN N N 7.441 -7.730 -13.239 1.00 . A A . 6 GLN N 1 1
1 91 1 1 6 GLN NE2 N 4.560 -8.814 -16.285 1.00 . A A . 6 GLN NE2 1 1
1 92 1 1 6 GLN O O 9.201 -9.646 -14.143 1.00 . A A . 6 GLN O 1 1
1 93 1 1 6 GLN OE1 O 5.491 -10.399 -17.552 1.00 . A A . 6 GLN OE1 1 1
1 94 1 1 7 SER C C 8.439 -12.445 -16.573 1.00 . A A . 7 SER C 1 1
1 95 1 1 7 SER CA C 8.315 -12.092 -15.093 1.00 . A A . 7 SER CA 1 1
1 96 1 1 7 SER CB C 7.710 -13.266 -14.313 1.00 . A A . 7 SER CB 1 1
1 97 1 1 7 SER H H 6.540 -10.939 -15.165 1.00 . A A . 7 SER H 1 1
1 98 1 1 7 SER HA H 9.301 -11.883 -14.702 1.00 . A A . 7 SER HA 1 1
1 99 1 1 7 SER HB2 H 7.595 -12.988 -13.276 1.00 . A A . 7 SER HB2 1 1
1 100 1 1 7 SER HB3 H 6.743 -13.513 -14.727 1.00 . A A . 7 SER HB3 1 1
1 101 1 1 7 SER HG H 8.475 -14.909 -13.567 1.00 . A A . 7 SER HG 1 1
1 102 1 1 7 SER N N 7.501 -10.898 -14.936 1.00 . A A . 7 SER N 1 1
1 103 1 1 7 SER O O 7.536 -13.022 -17.178 1.00 . A A . 7 SER O 1 1
1 104 1 1 7 SER OG O 8.545 -14.412 -14.389 1.00 . A A . 7 SER OG 1 1
1 105 1 1 8 HIS C C 10.750 -13.617 -18.607 1.00 . A A . 8 HIS C 1 1
1 106 1 1 8 HIS CA C 9.893 -12.351 -18.544 1.00 . A A . 8 HIS CA 1 1
1 107 1 1 8 HIS CB C 10.636 -11.147 -19.151 1.00 . A A . 8 HIS CB 1 1
1 108 1 1 8 HIS CD2 C 10.283 -12.009 -21.586 1.00 . A A . 8 HIS CD2 1 1
1 109 1 1 8 HIS CE1 C 11.433 -10.463 -22.625 1.00 . A A . 8 HIS CE1 1 1
1 110 1 1 8 HIS CG C 10.778 -11.167 -20.646 1.00 . A A . 8 HIS CG 1 1
1 111 1 1 8 HIS H H 10.225 -11.563 -16.612 1.00 . A A . 8 HIS H 1 1
1 112 1 1 8 HIS HA H 8.970 -12.518 -19.083 1.00 . A A . 8 HIS HA 1 1
1 113 1 1 8 HIS HB2 H 10.104 -10.245 -18.891 1.00 . A A . 8 HIS HB2 1 1
1 114 1 1 8 HIS HB3 H 11.631 -11.098 -18.726 1.00 . A A . 8 HIS HB3 1 1
1 115 1 1 8 HIS HD1 H 11.975 -9.457 -20.927 1.00 . A A . 8 HIS HD1 1 1
1 116 1 1 8 HIS HD2 H 9.671 -12.881 -21.406 1.00 . A A . 8 HIS HD2 1 1
1 117 1 1 8 HIS HE1 H 11.905 -9.880 -23.403 1.00 . A A . 8 HIS HE1 1 1
1 118 1 1 8 HIS HE2 H 10.696 -12.073 -23.642 1.00 . A A . 8 HIS HE2 1 1
1 119 1 1 8 HIS N N 9.575 -12.061 -17.149 1.00 . A A . 8 HIS N 1 1
1 120 1 1 8 HIS ND1 N 11.493 -10.213 -21.332 1.00 . A A . 8 HIS ND1 1 1
1 121 1 1 8 HIS NE2 N 10.706 -11.550 -22.810 1.00 . A A . 8 HIS NE2 1 1
1 122 1 1 8 HIS O O 11.210 -14.037 -19.672 1.00 . A A . 8 HIS O 1 1
1 123 1 1 9 LYS C C 10.873 -16.644 -17.601 1.00 . A A . 9 LYS C 1 1
1 124 1 1 9 LYS CA C 11.747 -15.430 -17.297 1.00 . A A . 9 LYS CA 1 1
1 125 1 1 9 LYS CB C 12.321 -15.501 -15.866 1.00 . A A . 9 LYS CB 1 1
1 126 1 1 9 LYS CD C 12.890 -17.953 -15.516 1.00 . A A . 9 LYS CD 1 1
1 127 1 1 9 LYS CE C 13.971 -18.920 -15.058 1.00 . A A . 9 LYS CE 1 1
1 128 1 1 9 LYS CG C 13.432 -16.533 -15.656 1.00 . A A . 9 LYS CG 1 1
1 129 1 1 9 LYS H H 10.547 -13.829 -16.635 1.00 . A A . 9 LYS H 1 1
1 130 1 1 9 LYS HA H 12.560 -15.389 -18.008 1.00 . A A . 9 LYS HA 1 1
1 131 1 1 9 LYS HB2 H 12.718 -14.530 -15.608 1.00 . A A . 9 LYS HB2 1 1
1 132 1 1 9 LYS HB3 H 11.514 -15.734 -15.181 1.00 . A A . 9 LYS HB3 1 1
1 133 1 1 9 LYS HD2 H 12.090 -17.953 -14.789 1.00 . A A . 9 LYS HD2 1 1
1 134 1 1 9 LYS HD3 H 12.507 -18.279 -16.473 1.00 . A A . 9 LYS HD3 1 1
1 135 1 1 9 LYS HE2 H 13.529 -19.894 -14.907 1.00 . A A . 9 LYS HE2 1 1
1 136 1 1 9 LYS HE3 H 14.730 -18.985 -15.824 1.00 . A A . 9 LYS HE3 1 1
1 137 1 1 9 LYS HG2 H 14.107 -16.501 -16.502 1.00 . A A . 9 LYS HG2 1 1
1 138 1 1 9 LYS HG3 H 13.976 -16.277 -14.756 1.00 . A A . 9 LYS HG3 1 1
1 139 1 1 9 LYS HZ1 H 15.183 -17.625 -13.960 1.00 . A A . 9 LYS HZ1 1 1
1 140 1 1 9 LYS HZ2 H 15.207 -19.220 -13.404 1.00 . A A . 9 LYS HZ2 1 1
1 141 1 1 9 LYS HZ3 H 13.866 -18.235 -13.090 1.00 . A A . 9 LYS HZ3 1 1
1 142 1 1 9 LYS N N 10.953 -14.216 -17.436 1.00 . A A . 9 LYS N 1 1
1 143 1 1 9 LYS NZ N 14.601 -18.471 -13.789 1.00 . A A . 9 LYS NZ 1 1
1 144 1 1 9 LYS O O 11.322 -17.614 -18.216 1.00 . A A . 9 LYS O 1 1
1 145 1 1 10 PHE C C 8.428 -17.820 -18.910 1.00 . A A . 10 PHE C 1 1
1 146 1 1 10 PHE CA C 8.653 -17.642 -17.405 1.00 . A A . 10 PHE CA 1 1
1 147 1 1 10 PHE CB C 7.334 -17.331 -16.686 1.00 . A A . 10 PHE CB 1 1
1 148 1 1 10 PHE CD1 C 6.629 -19.612 -15.888 1.00 . A A . 10 PHE CD1 1 1
1 149 1 1 10 PHE CD2 C 5.197 -18.454 -17.408 1.00 . A A . 10 PHE CD2 1 1
1 150 1 1 10 PHE CE1 C 5.746 -20.675 -15.860 1.00 . A A . 10 PHE CE1 1 1
1 151 1 1 10 PHE CE2 C 4.311 -19.513 -17.381 1.00 . A A . 10 PHE CE2 1 1
1 152 1 1 10 PHE CG C 6.366 -18.488 -16.663 1.00 . A A . 10 PHE CG 1 1
1 153 1 1 10 PHE CZ C 4.584 -20.625 -16.607 1.00 . A A . 10 PHE CZ 1 1
1 154 1 1 10 PHE H H 9.326 -15.776 -16.677 1.00 . A A . 10 PHE H 1 1
1 155 1 1 10 PHE HA H 9.069 -18.555 -17.002 1.00 . A A . 10 PHE HA 1 1
1 156 1 1 10 PHE HB2 H 7.549 -17.059 -15.661 1.00 . A A . 10 PHE HB2 1 1
1 157 1 1 10 PHE HB3 H 6.851 -16.497 -17.176 1.00 . A A . 10 PHE HB3 1 1
1 158 1 1 10 PHE HD1 H 7.538 -19.652 -15.304 1.00 . A A . 10 PHE HD1 1 1
1 159 1 1 10 PHE HD2 H 4.981 -17.585 -18.016 1.00 . A A . 10 PHE HD2 1 1
1 160 1 1 10 PHE HE1 H 5.963 -21.543 -15.251 1.00 . A A . 10 PHE HE1 1 1
1 161 1 1 10 PHE HE2 H 3.405 -19.472 -17.967 1.00 . A A . 10 PHE HE2 1 1
1 162 1 1 10 PHE HZ H 3.890 -21.454 -16.585 1.00 . A A . 10 PHE HZ 1 1
1 163 1 1 10 PHE N N 9.615 -16.573 -17.168 1.00 . A A . 10 PHE N 1 1
1 164 1 1 10 PHE O O 8.390 -16.841 -19.659 1.00 . A A . 10 PHE O 1 1
1 165 1 1 11 LYS C C 6.798 -19.197 -21.320 1.00 . A A . 11 LYS C 1 1
1 166 1 1 11 LYS CA C 8.209 -19.400 -20.761 1.00 . A A . 11 LYS CA 1 1
1 167 1 1 11 LYS CB C 8.662 -20.852 -20.980 1.00 . A A . 11 LYS CB 1 1
1 168 1 1 11 LYS CD C 10.506 -22.584 -20.675 1.00 . A A . 11 LYS CD 1 1
1 169 1 1 11 LYS CE C 10.342 -23.177 -22.076 1.00 . A A . 11 LYS CE 1 1
1 170 1 1 11 LYS CG C 10.119 -21.104 -20.602 1.00 . A A . 11 LYS CG 1 1
1 171 1 1 11 LYS H H 8.228 -19.790 -18.684 1.00 . A A . 11 LYS H 1 1
1 172 1 1 11 LYS HA H 8.889 -18.745 -21.289 1.00 . A A . 11 LYS HA 1 1
1 173 1 1 11 LYS HB2 H 8.040 -21.507 -20.386 1.00 . A A . 11 LYS HB2 1 1
1 174 1 1 11 LYS HB3 H 8.536 -21.103 -22.024 1.00 . A A . 11 LYS HB3 1 1
1 175 1 1 11 LYS HD2 H 11.540 -22.685 -20.377 1.00 . A A . 11 LYS HD2 1 1
1 176 1 1 11 LYS HD3 H 9.883 -23.140 -19.986 1.00 . A A . 11 LYS HD3 1 1
1 177 1 1 11 LYS HE2 H 10.657 -22.442 -22.803 1.00 . A A . 11 LYS HE2 1 1
1 178 1 1 11 LYS HE3 H 10.973 -24.050 -22.157 1.00 . A A . 11 LYS HE3 1 1
1 179 1 1 11 LYS HG2 H 10.754 -20.548 -21.276 1.00 . A A . 11 LYS HG2 1 1
1 180 1 1 11 LYS HG3 H 10.281 -20.753 -19.592 1.00 . A A . 11 LYS HG3 1 1
1 181 1 1 11 LYS HZ1 H 8.886 -24.061 -23.286 1.00 . A A . 11 LYS HZ1 1 1
1 182 1 1 11 LYS HZ2 H 8.320 -22.732 -22.411 1.00 . A A . 11 LYS HZ2 1 1
1 183 1 1 11 LYS HZ3 H 8.578 -24.212 -21.632 1.00 . A A . 11 LYS HZ3 1 1
1 184 1 1 11 LYS N N 8.286 -19.068 -19.340 1.00 . A A . 11 LYS N 1 1
1 185 1 1 11 LYS NZ N 8.934 -23.571 -22.372 1.00 . A A . 11 LYS NZ 1 1
1 186 1 1 11 LYS O O 5.890 -19.990 -21.048 1.00 . A A . 11 LYS O 1 1
1 187 1 1 12 GLY C C 4.341 -17.168 -21.934 1.00 . A A . 12 GLY C 1 1
1 188 1 1 12 GLY CA C 5.369 -17.889 -22.791 1.00 . A A . 12 GLY CA 1 1
1 189 1 1 12 GLY H H 7.356 -17.481 -22.185 1.00 . A A . 12 GLY H 1 1
1 190 1 1 12 GLY HA2 H 5.569 -17.290 -23.667 1.00 . A A . 12 GLY HA2 1 1
1 191 1 1 12 GLY HA3 H 4.961 -18.839 -23.106 1.00 . A A . 12 GLY HA3 1 1
1 192 1 1 12 GLY N N 6.625 -18.126 -22.094 1.00 . A A . 12 GLY N 1 1
1 193 1 1 12 GLY O O 4.704 -16.326 -21.106 1.00 . A A . 12 GLY O 1 1
1 194 1 1 13 PRO C C 1.800 -17.579 -20.000 1.00 . A A . 13 PRO C 1 1
1 195 1 1 13 PRO CA C 1.960 -16.870 -21.343 1.00 . A A . 13 PRO CA 1 1
1 196 1 1 13 PRO CB C 0.730 -17.091 -22.229 1.00 . A A . 13 PRO CB 1 1
1 197 1 1 13 PRO CD C 2.524 -18.373 -23.178 1.00 . A A . 13 PRO CD 1 1
1 198 1 1 13 PRO CG C 1.027 -18.360 -22.957 1.00 . A A . 13 PRO CG 1 1
1 199 1 1 13 PRO HA H 2.111 -15.813 -21.177 1.00 . A A . 13 PRO HA 1 1
1 200 1 1 13 PRO HB2 H -0.156 -17.179 -21.614 1.00 . A A . 13 PRO HB2 1 1
1 201 1 1 13 PRO HB3 H 0.618 -16.261 -22.913 1.00 . A A . 13 PRO HB3 1 1
1 202 1 1 13 PRO HD2 H 2.918 -19.370 -23.040 1.00 . A A . 13 PRO HD2 1 1
1 203 1 1 13 PRO HD3 H 2.764 -18.008 -24.167 1.00 . A A . 13 PRO HD3 1 1
1 204 1 1 13 PRO HG2 H 0.727 -19.208 -22.357 1.00 . A A . 13 PRO HG2 1 1
1 205 1 1 13 PRO HG3 H 0.508 -18.371 -23.906 1.00 . A A . 13 PRO HG3 1 1
1 206 1 1 13 PRO N N 3.042 -17.455 -22.139 1.00 . A A . 13 PRO N 1 1
1 207 1 1 13 PRO O O 2.535 -18.518 -19.691 1.00 . A A . 13 PRO O 1 1
1 208 1 1 14 CYS C C -0.059 -19.084 -18.001 1.00 . A A . 14 CYS C 1 1
1 209 1 1 14 CYS CA C 0.617 -17.720 -17.884 1.00 . A A . 14 CYS CA 1 1
1 210 1 1 14 CYS CB C -0.249 -16.804 -17.017 1.00 . A A . 14 CYS CB 1 1
1 211 1 1 14 CYS H H 0.247 -16.413 -19.513 1.00 . A A . 14 CYS H 1 1
1 212 1 1 14 CYS HA H 1.582 -17.843 -17.412 1.00 . A A . 14 CYS HA 1 1
1 213 1 1 14 CYS HB2 H -1.288 -16.946 -17.275 1.00 . A A . 14 CYS HB2 1 1
1 214 1 1 14 CYS HB3 H -0.107 -17.067 -15.977 1.00 . A A . 14 CYS HB3 1 1
1 215 1 1 14 CYS N N 0.831 -17.140 -19.205 1.00 . A A . 14 CYS N 1 1
1 216 1 1 14 CYS O O -1.289 -19.165 -18.036 1.00 . A A . 14 CYS O 1 1
1 217 1 1 14 CYS SG S 0.115 -15.034 -17.190 1.00 . A A . 14 CYS SG 1 1
1 218 1 1 15 ALA C C -0.661 -21.710 -16.847 1.00 . A A . 15 ALA C 1 1
1 219 1 1 15 ALA CA C 0.206 -21.503 -18.089 1.00 . A A . 15 ALA CA 1 1
1 220 1 1 15 ALA CB C 1.340 -22.521 -18.131 1.00 . A A . 15 ALA CB 1 1
1 221 1 1 15 ALA H H 1.705 -20.007 -18.208 1.00 . A A . 15 ALA H 1 1
1 222 1 1 15 ALA HA H -0.405 -21.633 -18.974 1.00 . A A . 15 ALA HA 1 1
1 223 1 1 15 ALA HB1 H 1.963 -22.403 -17.255 1.00 . A A . 15 ALA HB1 1 1
1 224 1 1 15 ALA HB2 H 1.934 -22.362 -19.018 1.00 . A A . 15 ALA HB2 1 1
1 225 1 1 15 ALA HB3 H 0.930 -23.521 -18.149 1.00 . A A . 15 ALA HB3 1 1
1 226 1 1 15 ALA N N 0.739 -20.144 -18.100 1.00 . A A . 15 ALA N 1 1
1 227 1 1 15 ALA O O -1.807 -22.157 -16.938 1.00 . A A . 15 ALA O 1 1
1 228 1 1 16 SER C C -0.111 -20.501 -13.398 1.00 . A A . 16 SER C 1 1
1 229 1 1 16 SER CA C -0.812 -21.404 -14.419 1.00 . A A . 16 SER CA 1 1
1 230 1 1 16 SER CB C -0.895 -22.845 -13.892 1.00 . A A . 16 SER CB 1 1
1 231 1 1 16 SER H H 0.829 -21.056 -15.697 1.00 . A A . 16 SER H 1 1
1 232 1 1 16 SER HA H -1.813 -21.028 -14.584 1.00 . A A . 16 SER HA 1 1
1 233 1 1 16 SER HB2 H 0.103 -23.225 -13.731 1.00 . A A . 16 SER HB2 1 1
1 234 1 1 16 SER HB3 H -1.438 -22.854 -12.957 1.00 . A A . 16 SER HB3 1 1
1 235 1 1 16 SER HG H -2.159 -23.168 -15.359 1.00 . A A . 16 SER HG 1 1
1 236 1 1 16 SER N N -0.100 -21.358 -15.692 1.00 . A A . 16 SER N 1 1
1 237 1 1 16 SER O O 1.129 -20.448 -13.350 1.00 . A A . 16 SER O 1 1
1 238 1 1 16 SER OG O -1.561 -23.696 -14.816 1.00 . A A . 16 SER OG 1 1
1 239 1 1 17 ASP C C 0.602 -19.584 -10.674 1.00 . A A . 17 ASP C 1 1
1 240 1 1 17 ASP CA C -0.389 -18.872 -11.582 1.00 . A A . 17 ASP CA 1 1
1 241 1 1 17 ASP CB C -1.534 -18.295 -10.733 1.00 . A A . 17 ASP CB 1 1
1 242 1 1 17 ASP CG C -2.489 -17.424 -11.533 1.00 . A A . 17 ASP CG 1 1
1 243 1 1 17 ASP H H -1.879 -19.882 -12.688 1.00 . A A . 17 ASP H 1 1
1 244 1 1 17 ASP HA H 0.117 -18.064 -12.090 1.00 . A A . 17 ASP HA 1 1
1 245 1 1 17 ASP HB2 H -2.098 -19.108 -10.300 1.00 . A A . 17 ASP HB2 1 1
1 246 1 1 17 ASP HB3 H -1.111 -17.699 -9.937 1.00 . A A . 17 ASP HB3 1 1
1 247 1 1 17 ASP N N -0.908 -19.789 -12.597 1.00 . A A . 17 ASP N 1 1
1 248 1 1 17 ASP O O 1.719 -19.118 -10.477 1.00 . A A . 17 ASP O 1 1
1 249 1 1 17 ASP OD1 O -3.220 -17.970 -12.386 1.00 . A A . 17 ASP OD1 1 1
1 250 1 1 17 ASP OD2 O -2.530 -16.197 -11.294 1.00 . A A . 17 ASP OD2 1 1
1 251 1 1 18 HIS C C 2.326 -21.908 -9.877 1.00 . A A . 18 HIS C 1 1
1 252 1 1 18 HIS CA C 1.009 -21.509 -9.223 1.00 . A A . 18 HIS CA 1 1
1 253 1 1 18 HIS CB C 0.265 -22.769 -8.772 1.00 . A A . 18 HIS CB 1 1
1 254 1 1 18 HIS CD2 C 1.909 -24.180 -7.324 1.00 . A A . 18 HIS CD2 1 1
1 255 1 1 18 HIS CE1 C 0.948 -23.883 -5.378 1.00 . A A . 18 HIS CE1 1 1
1 256 1 1 18 HIS CG C 0.824 -23.392 -7.521 1.00 . A A . 18 HIS CG 1 1
1 257 1 1 18 HIS H H -0.704 -21.068 -10.390 1.00 . A A . 18 HIS H 1 1
1 258 1 1 18 HIS HA H 1.216 -20.891 -8.361 1.00 . A A . 18 HIS HA 1 1
1 259 1 1 18 HIS HB2 H -0.772 -22.521 -8.587 1.00 . A A . 18 HIS HB2 1 1
1 260 1 1 18 HIS HB3 H 0.322 -23.508 -9.565 1.00 . A A . 18 HIS HB3 1 1
1 261 1 1 18 HIS HD1 H -0.562 -22.701 -6.088 1.00 . A A . 18 HIS HD1 1 1
1 262 1 1 18 HIS HD2 H 2.600 -24.522 -8.081 1.00 . A A . 18 HIS HD2 1 1
1 263 1 1 18 HIS HE1 H 0.726 -23.936 -4.322 1.00 . A A . 18 HIS HE1 1 1
1 264 1 1 18 HIS HE2 H 2.718 -24.894 -5.523 1.00 . A A . 18 HIS HE2 1 1
1 265 1 1 18 HIS N N 0.187 -20.733 -10.150 1.00 . A A . 18 HIS N 1 1
1 266 1 1 18 HIS ND1 N 0.245 -23.228 -6.280 1.00 . A A . 18 HIS ND1 1 1
1 267 1 1 18 HIS NE2 N 1.961 -24.469 -5.983 1.00 . A A . 18 HIS NE2 1 1
1 268 1 1 18 HIS O O 3.351 -22.021 -9.209 1.00 . A A . 18 HIS O 1 1
1 269 1 1 19 ASN C C 4.466 -21.398 -12.028 1.00 . A A . 19 ASN C 1 1
1 270 1 1 19 ASN CA C 3.477 -22.549 -11.922 1.00 . A A . 19 ASN CA 1 1
1 271 1 1 19 ASN CB C 3.110 -23.063 -13.325 1.00 . A A . 19 ASN CB 1 1
1 272 1 1 19 ASN CG C 2.341 -24.381 -13.319 1.00 . A A . 19 ASN CG 1 1
1 273 1 1 19 ASN H H 1.453 -21.972 -11.677 1.00 . A A . 19 ASN H 1 1
1 274 1 1 19 ASN HA H 3.941 -23.346 -11.361 1.00 . A A . 19 ASN HA 1 1
1 275 1 1 19 ASN HB2 H 2.499 -22.324 -13.819 1.00 . A A . 19 ASN HB2 1 1
1 276 1 1 19 ASN HB3 H 4.019 -23.204 -13.895 1.00 . A A . 19 ASN HB3 1 1
1 277 1 1 19 ASN HD21 H 1.440 -23.935 -11.602 1.00 . A A . 19 ASN HD21 1 1
1 278 1 1 19 ASN HD22 H 1.011 -25.451 -12.299 1.00 . A A . 19 ASN HD22 1 1
1 279 1 1 19 ASN N N 2.290 -22.124 -11.188 1.00 . A A . 19 ASN N 1 1
1 280 1 1 19 ASN ND2 N 1.518 -24.610 -12.303 1.00 . A A . 19 ASN ND2 1 1
1 281 1 1 19 ASN O O 5.639 -21.539 -11.673 1.00 . A A . 19 ASN O 1 1
1 282 1 1 19 ASN OD1 O 2.482 -25.191 -14.234 1.00 . A A . 19 ASN OD1 1 1
1 283 1 1 20 CYS C C 5.303 -18.623 -11.236 1.00 . A A . 20 CYS C 1 1
1 284 1 1 20 CYS CA C 4.842 -19.076 -12.620 1.00 . A A . 20 CYS CA 1 1
1 285 1 1 20 CYS CB C 4.115 -17.939 -13.341 1.00 . A A . 20 CYS CB 1 1
1 286 1 1 20 CYS H H 3.036 -20.193 -12.755 1.00 . A A . 20 CYS H 1 1
1 287 1 1 20 CYS HA H 5.711 -19.360 -13.201 1.00 . A A . 20 CYS HA 1 1
1 288 1 1 20 CYS HB2 H 3.691 -18.317 -14.261 1.00 . A A . 20 CYS HB2 1 1
1 289 1 1 20 CYS HB3 H 3.323 -17.565 -12.710 1.00 . A A . 20 CYS HB3 1 1
1 290 1 1 20 CYS N N 3.986 -20.252 -12.496 1.00 . A A . 20 CYS N 1 1
1 291 1 1 20 CYS O O 6.421 -18.134 -11.069 1.00 . A A . 20 CYS O 1 1
1 292 1 1 20 CYS SG S 5.199 -16.538 -13.764 1.00 . A A . 20 CYS SG 1 1
1 293 1 1 21 ALA C C 5.896 -19.394 -8.373 1.00 . A A . 21 ALA C 1 1
1 294 1 1 21 ALA CA C 4.754 -18.513 -8.855 1.00 . A A . 21 ALA CA 1 1
1 295 1 1 21 ALA CB C 3.527 -18.698 -7.964 1.00 . A A . 21 ALA CB 1 1
1 296 1 1 21 ALA H H 3.551 -19.184 -10.455 1.00 . A A . 21 ALA H 1 1
1 297 1 1 21 ALA HA H 5.058 -17.475 -8.802 1.00 . A A . 21 ALA HA 1 1
1 298 1 1 21 ALA HB1 H 2.718 -18.080 -8.331 1.00 . A A . 21 ALA HB1 1 1
1 299 1 1 21 ALA HB2 H 3.766 -18.408 -6.951 1.00 . A A . 21 ALA HB2 1 1
1 300 1 1 21 ALA HB3 H 3.220 -19.735 -7.978 1.00 . A A . 21 ALA HB3 1 1
1 301 1 1 21 ALA N N 4.434 -18.821 -10.243 1.00 . A A . 21 ALA N 1 1
1 302 1 1 21 ALA O O 6.887 -18.898 -7.845 1.00 . A A . 21 ALA O 1 1
1 303 1 1 22 SER C C 8.118 -21.285 -8.782 1.00 . A A . 22 SER C 1 1
1 304 1 1 22 SER CA C 6.771 -21.662 -8.169 1.00 . A A . 22 SER CA 1 1
1 305 1 1 22 SER CB C 6.364 -23.084 -8.584 1.00 . A A . 22 SER CB 1 1
1 306 1 1 22 SER H H 4.945 -21.029 -9.021 1.00 . A A . 22 SER H 1 1
1 307 1 1 22 SER HA H 6.851 -21.617 -7.091 1.00 . A A . 22 SER HA 1 1
1 308 1 1 22 SER HB2 H 5.386 -23.307 -8.180 1.00 . A A . 22 SER HB2 1 1
1 309 1 1 22 SER HB3 H 6.330 -23.144 -9.661 1.00 . A A . 22 SER HB3 1 1
1 310 1 1 22 SER HG H 7.640 -23.760 -7.254 1.00 . A A . 22 SER HG 1 1
1 311 1 1 22 SER N N 5.755 -20.702 -8.578 1.00 . A A . 22 SER N 1 1
1 312 1 1 22 SER O O 9.117 -21.186 -8.078 1.00 . A A . 22 SER O 1 1
1 313 1 1 22 SER OG O 7.286 -24.051 -8.103 1.00 . A A . 22 SER OG 1 1
1 314 1 1 23 VAL C C 9.894 -19.339 -10.176 1.00 . A A . 23 VAL C 1 1
1 315 1 1 23 VAL CA C 9.313 -20.610 -10.811 1.00 . A A . 23 VAL CA 1 1
1 316 1 1 23 VAL CB C 8.974 -20.359 -12.309 1.00 . A A . 23 VAL CB 1 1
1 317 1 1 23 VAL CG1 C 10.071 -19.550 -13.011 1.00 . A A . 23 VAL CG1 1 1
1 318 1 1 23 VAL CG2 C 8.745 -21.686 -13.031 1.00 . A A . 23 VAL CG2 1 1
1 319 1 1 23 VAL H H 7.285 -21.175 -10.593 1.00 . A A . 23 VAL H 1 1
1 320 1 1 23 VAL HA H 10.048 -21.401 -10.755 1.00 . A A . 23 VAL HA 1 1
1 321 1 1 23 VAL HB H 8.047 -19.797 -12.355 1.00 . A A . 23 VAL HB 1 1
1 322 1 1 23 VAL HG11 H 9.814 -19.417 -14.052 1.00 . A A . 23 VAL HG11 1 1
1 323 1 1 23 VAL HG12 H 11.012 -20.076 -12.938 1.00 . A A . 23 VAL HG12 1 1
1 324 1 1 23 VAL HG13 H 10.166 -18.581 -12.540 1.00 . A A . 23 VAL HG13 1 1
1 325 1 1 23 VAL HG21 H 9.641 -22.290 -12.974 1.00 . A A . 23 VAL HG21 1 1
1 326 1 1 23 VAL HG22 H 8.504 -21.495 -14.066 1.00 . A A . 23 VAL HG22 1 1
1 327 1 1 23 VAL HG23 H 7.926 -22.214 -12.562 1.00 . A A . 23 VAL HG23 1 1
1 328 1 1 23 VAL N N 8.118 -21.049 -10.091 1.00 . A A . 23 VAL N 1 1
1 329 1 1 23 VAL O O 11.065 -19.306 -9.751 1.00 . A A . 23 VAL O 1 1
1 330 1 1 24 CYS C C 9.944 -17.155 -8.095 1.00 . A A . 24 CYS C 1 1
1 331 1 1 24 CYS CA C 9.452 -17.018 -9.541 1.00 . A A . 24 CYS CA 1 1
1 332 1 1 24 CYS CB C 8.269 -16.034 -9.624 1.00 . A A . 24 CYS CB 1 1
1 333 1 1 24 CYS H H 8.127 -18.435 -10.376 1.00 . A A . 24 CYS H 1 1
1 334 1 1 24 CYS HA H 10.262 -16.644 -10.152 1.00 . A A . 24 CYS HA 1 1
1 335 1 1 24 CYS HB2 H 7.841 -16.084 -10.615 1.00 . A A . 24 CYS HB2 1 1
1 336 1 1 24 CYS HB3 H 7.518 -16.324 -8.901 1.00 . A A . 24 CYS HB3 1 1
1 337 1 1 24 CYS N N 9.052 -18.316 -10.076 1.00 . A A . 24 CYS N 1 1
1 338 1 1 24 CYS O O 10.751 -16.355 -7.629 1.00 . A A . 24 CYS O 1 1
1 339 1 1 24 CYS SG S 8.699 -14.289 -9.304 1.00 . A A . 24 CYS SG 1 1
1 340 1 1 25 GLN C C 11.096 -19.334 -5.919 1.00 . A A . 25 GLN C 1 1
1 341 1 1 25 GLN CA C 9.857 -18.441 -6.008 1.00 . A A . 25 GLN CA 1 1
1 342 1 1 25 GLN CB C 8.699 -19.082 -5.233 1.00 . A A . 25 GLN CB 1 1
1 343 1 1 25 GLN CD C 6.349 -18.834 -4.314 1.00 . A A . 25 GLN CD 1 1
1 344 1 1 25 GLN CG C 7.520 -18.143 -4.993 1.00 . A A . 25 GLN CG 1 1
1 345 1 1 25 GLN H H 8.839 -18.805 -7.832 1.00 . A A . 25 GLN H 1 1
1 346 1 1 25 GLN HA H 10.091 -17.487 -5.555 1.00 . A A . 25 GLN HA 1 1
1 347 1 1 25 GLN HB2 H 8.341 -19.938 -5.789 1.00 . A A . 25 GLN HB2 1 1
1 348 1 1 25 GLN HB3 H 9.065 -19.418 -4.273 1.00 . A A . 25 GLN HB3 1 1
1 349 1 1 25 GLN HE21 H 5.080 -17.609 -5.214 1.00 . A A . 25 GLN HE21 1 1
1 350 1 1 25 GLN HE22 H 4.370 -18.788 -4.172 1.00 . A A . 25 GLN HE22 1 1
1 351 1 1 25 GLN HG2 H 7.847 -17.326 -4.366 1.00 . A A . 25 GLN HG2 1 1
1 352 1 1 25 GLN HG3 H 7.188 -17.753 -5.945 1.00 . A A . 25 GLN HG3 1 1
1 353 1 1 25 GLN N N 9.470 -18.192 -7.399 1.00 . A A . 25 GLN N 1 1
1 354 1 1 25 GLN NE2 N 5.146 -18.363 -4.595 1.00 . A A . 25 GLN NE2 1 1
1 355 1 1 25 GLN O O 11.823 -19.301 -4.921 1.00 . A A . 25 GLN O 1 1
1 356 1 1 25 GLN OE1 O 6.526 -19.782 -3.545 1.00 . A A . 25 GLN OE1 1 1
1 357 1 1 26 THR C C 13.740 -20.237 -7.347 1.00 . A A . 26 THR C 1 1
1 358 1 1 26 THR CA C 12.494 -21.021 -6.963 1.00 . A A . 26 THR CA 1 1
1 359 1 1 26 THR CB C 12.312 -22.225 -7.920 1.00 . A A . 26 THR CB 1 1
1 360 1 1 26 THR CG2 C 11.287 -23.209 -7.371 1.00 . A A . 26 THR CG2 1 1
1 361 1 1 26 THR H H 10.708 -20.158 -7.705 1.00 . A A . 26 THR H 1 1
1 362 1 1 26 THR HA H 12.628 -21.407 -5.958 1.00 . A A . 26 THR HA 1 1
1 363 1 1 26 THR HB H 13.261 -22.737 -8.010 1.00 . A A . 26 THR HB 1 1
1 364 1 1 26 THR HG1 H 12.191 -20.875 -9.357 1.00 . A A . 26 THR HG1 1 1
1 365 1 1 26 THR HG21 H 11.173 -24.032 -8.060 1.00 . A A . 26 THR HG21 1 1
1 366 1 1 26 THR HG22 H 10.338 -22.708 -7.246 1.00 . A A . 26 THR HG22 1 1
1 367 1 1 26 THR HG23 H 11.624 -23.585 -6.416 1.00 . A A . 26 THR HG23 1 1
1 368 1 1 26 THR N N 11.330 -20.145 -6.946 1.00 . A A . 26 THR N 1 1
1 369 1 1 26 THR O O 14.845 -20.556 -6.904 1.00 . A A . 26 THR O 1 1
1 370 1 1 26 THR OG1 O 11.901 -21.780 -9.221 1.00 . A A . 26 THR OG1 1 1
1 371 1 1 27 GLU C C 14.901 -17.221 -7.549 1.00 . A A . 27 GLU C 1 1
1 372 1 1 27 GLU CA C 14.685 -18.355 -8.559 1.00 . A A . 27 GLU CA 1 1
1 373 1 1 27 GLU CB C 14.487 -17.786 -9.968 1.00 . A A . 27 GLU CB 1 1
1 374 1 1 27 GLU CD C 13.160 -16.305 -11.512 1.00 . A A . 27 GLU CD 1 1
1 375 1 1 27 GLU CG C 13.242 -16.926 -10.132 1.00 . A A . 27 GLU CG 1 1
1 376 1 1 27 GLU H H 12.658 -19.026 -8.537 1.00 . A A . 27 GLU H 1 1
1 377 1 1 27 GLU HA H 15.573 -18.975 -8.562 1.00 . A A . 27 GLU HA 1 1
1 378 1 1 27 GLU HB2 H 15.349 -17.184 -10.223 1.00 . A A . 27 GLU HB2 1 1
1 379 1 1 27 GLU HB3 H 14.422 -18.609 -10.667 1.00 . A A . 27 GLU HB3 1 1
1 380 1 1 27 GLU HG2 H 12.367 -17.542 -9.974 1.00 . A A . 27 GLU HG2 1 1
1 381 1 1 27 GLU HG3 H 13.265 -16.137 -9.392 1.00 . A A . 27 GLU HG3 1 1
1 382 1 1 27 GLU N N 13.562 -19.206 -8.172 1.00 . A A . 27 GLU N 1 1
1 383 1 1 27 GLU O O 16.039 -16.935 -7.166 1.00 . A A . 27 GLU O 1 1
1 384 1 1 27 GLU OE1 O 12.722 -16.997 -12.451 1.00 . A A . 27 GLU OE1 1 1
1 385 1 1 27 GLU OE2 O 13.565 -15.133 -11.666 1.00 . A A . 27 GLU OE2 1 1
1 386 1 1 28 ARG C C 12.762 -15.452 -5.190 1.00 . A A . 28 ARG C 1 1
1 387 1 1 28 ARG CA C 13.903 -15.430 -6.212 1.00 . A A . 28 ARG CA 1 1
1 388 1 1 28 ARG CB C 13.856 -14.131 -7.040 1.00 . A A . 28 ARG CB 1 1
1 389 1 1 28 ARG CD C 12.496 -12.617 -8.566 1.00 . A A . 28 ARG CD 1 1
1 390 1 1 28 ARG CG C 12.484 -13.839 -7.650 1.00 . A A . 28 ARG CG 1 1
1 391 1 1 28 ARG CZ C 13.258 -12.016 -10.847 1.00 . A A . 28 ARG CZ 1 1
1 392 1 1 28 ARG H H 12.925 -16.918 -7.368 1.00 . A A . 28 ARG H 1 1
1 393 1 1 28 ARG HA H 14.845 -15.480 -5.683 1.00 . A A . 28 ARG HA 1 1
1 394 1 1 28 ARG HB2 H 14.128 -13.301 -6.404 1.00 . A A . 28 ARG HB2 1 1
1 395 1 1 28 ARG HB3 H 14.575 -14.205 -7.845 1.00 . A A . 28 ARG HB3 1 1
1 396 1 1 28 ARG HD2 H 11.483 -12.256 -8.672 1.00 . A A . 28 ARG HD2 1 1
1 397 1 1 28 ARG HD3 H 13.105 -11.847 -8.115 1.00 . A A . 28 ARG HD3 1 1
1 398 1 1 28 ARG HE H 13.192 -13.876 -10.106 1.00 . A A . 28 ARG HE 1 1
1 399 1 1 28 ARG HG2 H 12.170 -14.699 -8.226 1.00 . A A . 28 ARG HG2 1 1
1 400 1 1 28 ARG HG3 H 11.776 -13.670 -6.849 1.00 . A A . 28 ARG HG3 1 1
1 401 1 1 28 ARG HH11 H 12.761 -10.425 -9.699 1.00 . A A . 28 ARG HH11 1 1
1 402 1 1 28 ARG HH12 H 13.259 -10.039 -11.315 1.00 . A A . 28 ARG HH12 1 1
1 403 1 1 28 ARG HH21 H 13.810 -13.386 -12.233 1.00 . A A . 28 ARG HH21 1 1
1 404 1 1 28 ARG HH22 H 13.838 -11.730 -12.768 1.00 . A A . 28 ARG HH22 1 1
1 405 1 1 28 ARG N N 13.813 -16.591 -7.103 1.00 . A A . 28 ARG N 1 1
1 406 1 1 28 ARG NE N 13.027 -12.926 -9.897 1.00 . A A . 28 ARG NE 1 1
1 407 1 1 28 ARG NH1 N 13.075 -10.723 -10.599 1.00 . A A . 28 ARG NH1 1 1
1 408 1 1 28 ARG NH2 N 13.670 -12.405 -12.044 1.00 . A A . 28 ARG NH2 1 1
1 409 1 1 28 ARG O O 11.943 -16.368 -5.186 1.00 . A A . 28 ARG O 1 1
1 410 1 1 29 PHE C C 10.638 -13.270 -3.785 1.00 . A A . 29 PHE C 1 1
1 411 1 1 29 PHE CA C 11.636 -14.333 -3.336 1.00 . A A . 29 PHE CA 1 1
1 412 1 1 29 PHE CB C 12.188 -14.002 -1.941 1.00 . A A . 29 PHE CB 1 1
1 413 1 1 29 PHE CD1 C 12.580 -16.280 -0.949 1.00 . A A . 29 PHE CD1 1 1
1 414 1 1 29 PHE CD2 C 14.469 -14.865 -1.302 1.00 . A A . 29 PHE CD2 1 1
1 415 1 1 29 PHE CE1 C 13.409 -17.265 -0.443 1.00 . A A . 29 PHE CE1 1 1
1 416 1 1 29 PHE CE2 C 15.302 -15.847 -0.798 1.00 . A A . 29 PHE CE2 1 1
1 417 1 1 29 PHE CG C 13.098 -15.069 -1.384 1.00 . A A . 29 PHE CG 1 1
1 418 1 1 29 PHE CZ C 14.772 -17.048 -0.368 1.00 . A A . 29 PHE CZ 1 1
1 419 1 1 29 PHE H H 13.433 -13.782 -4.316 1.00 . A A . 29 PHE H 1 1
1 420 1 1 29 PHE HA H 11.118 -15.283 -3.291 1.00 . A A . 29 PHE HA 1 1
1 421 1 1 29 PHE HB2 H 12.747 -13.078 -1.993 1.00 . A A . 29 PHE HB2 1 1
1 422 1 1 29 PHE HB3 H 11.363 -13.876 -1.254 1.00 . A A . 29 PHE HB3 1 1
1 423 1 1 29 PHE HD1 H 11.513 -16.452 -1.009 1.00 . A A . 29 PHE HD1 1 1
1 424 1 1 29 PHE HD2 H 14.886 -13.926 -1.636 1.00 . A A . 29 PHE HD2 1 1
1 425 1 1 29 PHE HE1 H 12.991 -18.203 -0.105 1.00 . A A . 29 PHE HE1 1 1
1 426 1 1 29 PHE HE2 H 16.368 -15.674 -0.740 1.00 . A A . 29 PHE HE2 1 1
1 427 1 1 29 PHE HZ H 15.423 -17.816 0.027 1.00 . A A . 29 PHE HZ 1 1
1 428 1 1 29 PHE N N 12.719 -14.453 -4.312 1.00 . A A . 29 PHE N 1 1
1 429 1 1 29 PHE O O 10.796 -12.082 -3.491 1.00 . A A . 29 PHE O 1 1
1 430 1 1 30 SER C C 7.400 -13.677 -5.492 1.00 . A A . 30 SER C 1 1
1 431 1 1 30 SER CA C 8.584 -12.838 -5.025 1.00 . A A . 30 SER CA 1 1
1 432 1 1 30 SER CB C 9.126 -11.971 -6.169 1.00 . A A . 30 SER CB 1 1
1 433 1 1 30 SER H H 9.550 -14.669 -4.698 1.00 . A A . 30 SER H 1 1
1 434 1 1 30 SER HA H 8.260 -12.194 -4.217 1.00 . A A . 30 SER HA 1 1
1 435 1 1 30 SER HB2 H 8.316 -11.404 -6.606 1.00 . A A . 30 SER HB2 1 1
1 436 1 1 30 SER HB3 H 9.869 -11.289 -5.779 1.00 . A A . 30 SER HB3 1 1
1 437 1 1 30 SER HG H 9.164 -13.531 -7.359 1.00 . A A . 30 SER HG 1 1
1 438 1 1 30 SER N N 9.618 -13.712 -4.509 1.00 . A A . 30 SER N 1 1
1 439 1 1 30 SER O O 7.513 -14.467 -6.432 1.00 . A A . 30 SER O 1 1
1 440 1 1 30 SER OG O 9.721 -12.763 -7.179 1.00 . A A . 30 SER OG 1 1
1 441 1 1 31 GLY C C 4.470 -13.912 -6.445 1.00 . A A . 31 GLY C 1 1
1 442 1 1 31 GLY CA C 5.085 -14.291 -5.110 1.00 . A A . 31 GLY CA 1 1
1 443 1 1 31 GLY H H 6.258 -12.823 -4.107 1.00 . A A . 31 GLY H 1 1
1 444 1 1 31 GLY HA2 H 5.345 -15.343 -5.123 1.00 . A A . 31 GLY HA2 1 1
1 445 1 1 31 GLY HA3 H 4.357 -14.123 -4.331 1.00 . A A . 31 GLY HA3 1 1
1 446 1 1 31 GLY N N 6.278 -13.508 -4.813 1.00 . A A . 31 GLY N 1 1
1 447 1 1 31 GLY O O 4.144 -12.750 -6.665 1.00 . A A . 31 GLY O 1 1
1 448 1 1 32 GLY C C 2.476 -15.051 -9.041 1.00 . A A . 32 GLY C 1 1
1 449 1 1 32 GLY CA C 3.872 -14.579 -8.691 1.00 . A A . 32 GLY CA 1 1
1 450 1 1 32 GLY H H 4.368 -15.819 -7.047 1.00 . A A . 32 GLY H 1 1
1 451 1 1 32 GLY HA2 H 3.927 -13.509 -8.841 1.00 . A A . 32 GLY HA2 1 1
1 452 1 1 32 GLY HA3 H 4.573 -15.055 -9.362 1.00 . A A . 32 GLY HA3 1 1
1 453 1 1 32 GLY N N 4.260 -14.888 -7.324 1.00 . A A . 32 GLY N 1 1
1 454 1 1 32 GLY O O 2.013 -16.084 -8.551 1.00 . A A . 32 GLY O 1 1
1 455 1 1 33 ARG C C 0.317 -13.909 -11.755 1.00 . A A . 33 ARG C 1 1
1 456 1 1 33 ARG CA C 0.480 -14.570 -10.393 1.00 . A A . 33 ARG CA 1 1
1 457 1 1 33 ARG CB C -0.645 -14.107 -9.450 1.00 . A A . 33 ARG CB 1 1
1 458 1 1 33 ARG CD C -2.226 -14.800 -7.617 1.00 . A A . 33 ARG CD 1 1
1 459 1 1 33 ARG CG C -0.846 -14.997 -8.225 1.00 . A A . 33 ARG CG 1 1
1 460 1 1 33 ARG CZ C -4.590 -14.942 -8.343 1.00 . A A . 33 ARG CZ 1 1
1 461 1 1 33 ARG H H 2.234 -13.425 -10.163 1.00 . A A . 33 ARG H 1 1
1 462 1 1 33 ARG HA H 0.416 -15.643 -10.524 1.00 . A A . 33 ARG HA 1 1
1 463 1 1 33 ARG HB2 H -0.419 -13.107 -9.105 1.00 . A A . 33 ARG HB2 1 1
1 464 1 1 33 ARG HB3 H -1.574 -14.080 -10.003 1.00 . A A . 33 ARG HB3 1 1
1 465 1 1 33 ARG HD2 H -2.325 -15.450 -6.758 1.00 . A A . 33 ARG HD2 1 1
1 466 1 1 33 ARG HD3 H -2.326 -13.771 -7.302 1.00 . A A . 33 ARG HD3 1 1
1 467 1 1 33 ARG HE H -3.010 -15.475 -9.455 1.00 . A A . 33 ARG HE 1 1
1 468 1 1 33 ARG HG2 H -0.739 -16.032 -8.519 1.00 . A A . 33 ARG HG2 1 1
1 469 1 1 33 ARG HG3 H -0.097 -14.752 -7.485 1.00 . A A . 33 ARG HG3 1 1
1 470 1 1 33 ARG HH11 H -4.338 -14.238 -6.455 1.00 . A A . 33 ARG HH11 1 1
1 471 1 1 33 ARG HH12 H -5.982 -14.336 -7.002 1.00 . A A . 33 ARG HH12 1 1
1 472 1 1 33 ARG HH21 H -5.175 -15.623 -10.163 1.00 . A A . 33 ARG HH21 1 1
1 473 1 1 33 ARG HH22 H -6.458 -15.126 -9.104 1.00 . A A . 33 ARG HH22 1 1
1 474 1 1 33 ARG N N 1.808 -14.262 -9.871 1.00 . A A . 33 ARG N 1 1
1 475 1 1 33 ARG NE N -3.289 -15.113 -8.578 1.00 . A A . 33 ARG NE 1 1
1 476 1 1 33 ARG NH1 N -5.003 -14.468 -7.173 1.00 . A A . 33 ARG NH1 1 1
1 477 1 1 33 ARG NH2 N -5.479 -15.255 -9.276 1.00 . A A . 33 ARG NH2 1 1
1 478 1 1 33 ARG O O 1.234 -13.246 -12.238 1.00 . A A . 33 ARG O 1 1
1 479 1 1 34 CYS C C -2.154 -12.464 -13.668 1.00 . A A . 34 CYS C 1 1
1 480 1 1 34 CYS CA C -1.077 -13.542 -13.703 1.00 . A A . 34 CYS CA 1 1
1 481 1 1 34 CYS CB C -1.493 -14.662 -14.656 1.00 . A A . 34 CYS CB 1 1
1 482 1 1 34 CYS H H -1.559 -14.580 -11.925 1.00 . A A . 34 CYS H 1 1
1 483 1 1 34 CYS HA H -0.156 -13.101 -14.061 1.00 . A A . 34 CYS HA 1 1
1 484 1 1 34 CYS HB2 H -0.794 -15.481 -14.567 1.00 . A A . 34 CYS HB2 1 1
1 485 1 1 34 CYS HB3 H -2.481 -15.009 -14.387 1.00 . A A . 34 CYS HB3 1 1
1 486 1 1 34 CYS N N -0.841 -14.080 -12.373 1.00 . A A . 34 CYS N 1 1
1 487 1 1 34 CYS O O -3.115 -12.556 -12.902 1.00 . A A . 34 CYS O 1 1
1 488 1 1 34 CYS SG S -1.540 -14.158 -16.407 1.00 . A A . 34 CYS SG 1 1
1 489 1 1 35 ARG C C -4.256 -10.964 -15.135 1.00 . A A . 35 ARG C 1 1
1 490 1 1 35 ARG CA C -2.947 -10.361 -14.637 1.00 . A A . 35 ARG CA 1 1
1 491 1 1 35 ARG CB C -2.432 -9.302 -15.626 1.00 . A A . 35 ARG CB 1 1
1 492 1 1 35 ARG CD C -4.319 -7.588 -15.481 1.00 . A A . 35 ARG CD 1 1
1 493 1 1 35 ARG CG C -2.829 -7.860 -15.297 1.00 . A A . 35 ARG CG 1 1
1 494 1 1 35 ARG CZ C -5.806 -5.605 -15.608 1.00 . A A . 35 ARG CZ 1 1
1 495 1 1 35 ARG H H -1.136 -11.384 -15.006 1.00 . A A . 35 ARG H 1 1
1 496 1 1 35 ARG HA H -3.104 -9.907 -13.667 1.00 . A A . 35 ARG HA 1 1
1 497 1 1 35 ARG HB2 H -1.355 -9.352 -15.651 1.00 . A A . 35 ARG HB2 1 1
1 498 1 1 35 ARG HB3 H -2.812 -9.539 -16.609 1.00 . A A . 35 ARG HB3 1 1
1 499 1 1 35 ARG HD2 H -4.614 -7.906 -16.471 1.00 . A A . 35 ARG HD2 1 1
1 500 1 1 35 ARG HD3 H -4.872 -8.149 -14.741 1.00 . A A . 35 ARG HD3 1 1
1 501 1 1 35 ARG HE H -3.899 -5.582 -14.999 1.00 . A A . 35 ARG HE 1 1
1 502 1 1 35 ARG HG2 H -2.570 -7.656 -14.268 1.00 . A A . 35 ARG HG2 1 1
1 503 1 1 35 ARG HG3 H -2.272 -7.193 -15.942 1.00 . A A . 35 ARG HG3 1 1
1 504 1 1 35 ARG HH11 H -6.711 -7.347 -16.129 1.00 . A A . 35 ARG HH11 1 1
1 505 1 1 35 ARG HH12 H -7.707 -5.931 -16.234 1.00 . A A . 35 ARG HH12 1 1
1 506 1 1 35 ARG HH21 H -5.199 -3.720 -15.160 1.00 . A A . 35 ARG HH21 1 1
1 507 1 1 35 ARG HH22 H -6.849 -3.864 -15.682 1.00 . A A . 35 ARG HH22 1 1
1 508 1 1 35 ARG N N -1.966 -11.429 -14.488 1.00 . A A . 35 ARG N 1 1
1 509 1 1 35 ARG NE N -4.627 -6.162 -15.325 1.00 . A A . 35 ARG NE 1 1
1 510 1 1 35 ARG NH1 N -6.822 -6.353 -16.024 1.00 . A A . 35 ARG NH1 1 1
1 511 1 1 35 ARG NH2 N -5.966 -4.293 -15.472 1.00 . A A . 35 ARG NH2 1 1
1 512 1 1 35 ARG O O -4.375 -11.352 -16.302 1.00 . A A . 35 ARG O 1 1
1 513 1 1 36 GLY C C -6.270 -13.240 -14.583 1.00 . A A . 36 GLY C 1 1
1 514 1 1 36 GLY CA C -6.461 -11.735 -14.536 1.00 . A A . 36 GLY CA 1 1
1 515 1 1 36 GLY H H -5.081 -10.647 -13.362 1.00 . A A . 36 GLY H 1 1
1 516 1 1 36 GLY HA2 H -7.187 -11.492 -13.772 1.00 . A A . 36 GLY HA2 1 1
1 517 1 1 36 GLY HA3 H -6.830 -11.397 -15.494 1.00 . A A . 36 GLY HA3 1 1
1 518 1 1 36 GLY N N -5.218 -11.051 -14.239 1.00 . A A . 36 GLY N 1 1
1 519 1 1 36 GLY O O -6.570 -13.937 -13.612 1.00 . A A . 36 GLY O 1 1
1 520 1 1 37 PHE C C -4.963 -15.368 -17.336 1.00 . A A . 37 PHE C 1 1
1 521 1 1 37 PHE CA C -5.464 -15.149 -15.908 1.00 . A A . 37 PHE CA 1 1
1 522 1 1 37 PHE CB C -6.713 -16.015 -15.641 1.00 . A A . 37 PHE CB 1 1
1 523 1 1 37 PHE CD1 C -5.453 -18.072 -14.901 1.00 . A A . 37 PHE CD1 1 1
1 524 1 1 37 PHE CD2 C -7.225 -18.340 -16.479 1.00 . A A . 37 PHE CD2 1 1
1 525 1 1 37 PHE CE1 C -5.222 -19.437 -14.925 1.00 . A A . 37 PHE CE1 1 1
1 526 1 1 37 PHE CE2 C -6.997 -19.704 -16.507 1.00 . A A . 37 PHE CE2 1 1
1 527 1 1 37 PHE CG C -6.456 -17.505 -15.678 1.00 . A A . 37 PHE CG 1 1
1 528 1 1 37 PHE CZ C -5.994 -20.253 -15.729 1.00 . A A . 37 PHE CZ 1 1
1 529 1 1 37 PHE H H -5.568 -13.106 -16.448 1.00 . A A . 37 PHE H 1 1
1 530 1 1 37 PHE HA H -4.681 -15.425 -15.214 1.00 . A A . 37 PHE HA 1 1
1 531 1 1 37 PHE HB2 H -7.104 -15.774 -14.663 1.00 . A A . 37 PHE HB2 1 1
1 532 1 1 37 PHE HB3 H -7.464 -15.786 -16.385 1.00 . A A . 37 PHE HB3 1 1
1 533 1 1 37 PHE HD1 H -4.847 -17.436 -14.270 1.00 . A A . 37 PHE HD1 1 1
1 534 1 1 37 PHE HD2 H -8.009 -17.914 -17.089 1.00 . A A . 37 PHE HD2 1 1
1 535 1 1 37 PHE HE1 H -4.438 -19.863 -14.315 1.00 . A A . 37 PHE HE1 1 1
1 536 1 1 37 PHE HE2 H -7.602 -20.341 -17.136 1.00 . A A . 37 PHE HE2 1 1
1 537 1 1 37 PHE HZ H -5.815 -21.320 -15.750 1.00 . A A . 37 PHE HZ 1 1
1 538 1 1 37 PHE N N -5.758 -13.728 -15.714 1.00 . A A . 37 PHE N 1 1
1 539 1 1 37 PHE O O -5.494 -14.770 -18.274 1.00 . A A . 37 PHE O 1 1
1 540 1 1 38 ARG C C -2.575 -15.407 -19.467 1.00 . A A . 38 ARG C 1 1
1 541 1 1 38 ARG CA C -3.353 -16.554 -18.802 1.00 . A A . 38 ARG CA 1 1
1 542 1 1 38 ARG CB C -4.460 -17.041 -19.755 1.00 . A A . 38 ARG CB 1 1
1 543 1 1 38 ARG CD C -4.101 -19.536 -19.533 1.00 . A A . 38 ARG CD 1 1
1 544 1 1 38 ARG CG C -5.084 -18.379 -19.366 1.00 . A A . 38 ARG CG 1 1
1 545 1 1 38 ARG CZ C -3.212 -20.799 -21.472 1.00 . A A . 38 ARG CZ 1 1
1 546 1 1 38 ARG H H -3.496 -16.556 -16.680 1.00 . A A . 38 ARG H 1 1
1 547 1 1 38 ARG HA H -2.667 -17.372 -18.635 1.00 . A A . 38 ARG HA 1 1
1 548 1 1 38 ARG HB2 H -5.246 -16.300 -19.783 1.00 . A A . 38 ARG HB2 1 1
1 549 1 1 38 ARG HB3 H -4.044 -17.141 -20.748 1.00 . A A . 38 ARG HB3 1 1
1 550 1 1 38 ARG HD2 H -3.252 -19.367 -18.888 1.00 . A A . 38 ARG HD2 1 1
1 551 1 1 38 ARG HD3 H -4.592 -20.455 -19.245 1.00 . A A . 38 ARG HD3 1 1
1 552 1 1 38 ARG HE H -3.616 -18.837 -21.459 1.00 . A A . 38 ARG HE 1 1
1 553 1 1 38 ARG HG2 H -5.394 -18.333 -18.331 1.00 . A A . 38 ARG HG2 1 1
1 554 1 1 38 ARG HG3 H -5.947 -18.558 -19.992 1.00 . A A . 38 ARG HG3 1 1
1 555 1 1 38 ARG HH11 H -3.554 -21.940 -19.833 1.00 . A A . 38 ARG HH11 1 1
1 556 1 1 38 ARG HH12 H -2.920 -22.790 -21.203 1.00 . A A . 38 ARG HH12 1 1
1 557 1 1 38 ARG HH21 H -2.780 -19.952 -23.260 1.00 . A A . 38 ARG HH21 1 1
1 558 1 1 38 ARG HH22 H -2.475 -21.658 -23.155 1.00 . A A . 38 ARG HH22 1 1
1 559 1 1 38 ARG N N -3.913 -16.186 -17.485 1.00 . A A . 38 ARG N 1 1
1 560 1 1 38 ARG NE N -3.629 -19.659 -20.916 1.00 . A A . 38 ARG NE 1 1
1 561 1 1 38 ARG NH1 N -3.229 -21.932 -20.778 1.00 . A A . 38 ARG NH1 1 1
1 562 1 1 38 ARG NH2 N -2.789 -20.802 -22.728 1.00 . A A . 38 ARG NH2 1 1
1 563 1 1 38 ARG O O -1.650 -15.655 -20.245 1.00 . A A . 38 ARG O 1 1
1 564 1 1 39 ARG C C -0.936 -12.784 -19.702 1.00 . A A . 39 ARG C 1 1
1 565 1 1 39 ARG CA C -2.441 -13.000 -19.878 1.00 . A A . 39 ARG CA 1 1
1 566 1 1 39 ARG CB C -3.223 -11.745 -19.463 1.00 . A A . 39 ARG CB 1 1
1 567 1 1 39 ARG CD C -5.062 -12.250 -21.118 1.00 . A A . 39 ARG CD 1 1
1 568 1 1 39 ARG CG C -4.728 -11.884 -19.674 1.00 . A A . 39 ARG CG 1 1
1 569 1 1 39 ARG CZ C -6.973 -13.143 -22.409 1.00 . A A . 39 ARG CZ 1 1
1 570 1 1 39 ARG H H -3.542 -14.033 -18.396 1.00 . A A . 39 ARG H 1 1
1 571 1 1 39 ARG HA H -2.630 -13.182 -20.927 1.00 . A A . 39 ARG HA 1 1
1 572 1 1 39 ARG HB2 H -3.042 -11.549 -18.415 1.00 . A A . 39 ARG HB2 1 1
1 573 1 1 39 ARG HB3 H -2.874 -10.904 -20.046 1.00 . A A . 39 ARG HB3 1 1
1 574 1 1 39 ARG HD2 H -4.892 -11.387 -21.744 1.00 . A A . 39 ARG HD2 1 1
1 575 1 1 39 ARG HD3 H -4.413 -13.055 -21.434 1.00 . A A . 39 ARG HD3 1 1
1 576 1 1 39 ARG HE H -7.026 -12.633 -20.472 1.00 . A A . 39 ARG HE 1 1
1 577 1 1 39 ARG HG2 H -5.105 -12.659 -19.021 1.00 . A A . 39 ARG HG2 1 1
1 578 1 1 39 ARG HG3 H -5.205 -10.945 -19.430 1.00 . A A . 39 ARG HG3 1 1
1 579 1 1 39 ARG HH11 H -5.287 -12.879 -23.497 1.00 . A A . 39 ARG HH11 1 1
1 580 1 1 39 ARG HH12 H -6.629 -13.540 -24.371 1.00 . A A . 39 ARG HH12 1 1
1 581 1 1 39 ARG HH21 H -8.798 -13.517 -21.614 1.00 . A A . 39 ARG HH21 1 1
1 582 1 1 39 ARG HH22 H -8.627 -13.904 -23.296 1.00 . A A . 39 ARG HH22 1 1
1 583 1 1 39 ARG N N -2.933 -14.168 -19.146 1.00 . A A . 39 ARG N 1 1
1 584 1 1 39 ARG NE N -6.452 -12.678 -21.271 1.00 . A A . 39 ARG NE 1 1
1 585 1 1 39 ARG NH1 N -6.236 -13.191 -23.513 1.00 . A A . 39 ARG NH1 1 1
1 586 1 1 39 ARG NH2 N -8.232 -13.553 -22.442 1.00 . A A . 39 ARG NH2 1 1
1 587 1 1 39 ARG O O -0.171 -12.973 -20.647 1.00 . A A . 39 ARG O 1 1
1 588 1 1 40 ARG C C 1.239 -12.171 -16.786 1.00 . A A . 40 ARG C 1 1
1 589 1 1 40 ARG CA C 0.896 -12.057 -18.273 1.00 . A A . 40 ARG CA 1 1
1 590 1 1 40 ARG CB C 1.178 -10.638 -18.798 1.00 . A A . 40 ARG CB 1 1
1 591 1 1 40 ARG CD C 3.414 -11.348 -19.735 1.00 . A A . 40 ARG CD 1 1
1 592 1 1 40 ARG CG C 2.658 -10.297 -18.924 1.00 . A A . 40 ARG CG 1 1
1 593 1 1 40 ARG CZ C 3.044 -12.731 -21.763 1.00 . A A . 40 ARG CZ 1 1
1 594 1 1 40 ARG H H -1.140 -12.364 -17.753 1.00 . A A . 40 ARG H 1 1
1 595 1 1 40 ARG HA H 1.502 -12.765 -18.824 1.00 . A A . 40 ARG HA 1 1
1 596 1 1 40 ARG HB2 H 0.728 -10.537 -19.775 1.00 . A A . 40 ARG HB2 1 1
1 597 1 1 40 ARG HB3 H 0.720 -9.922 -18.129 1.00 . A A . 40 ARG HB3 1 1
1 598 1 1 40 ARG HD2 H 4.404 -10.972 -19.946 1.00 . A A . 40 ARG HD2 1 1
1 599 1 1 40 ARG HD3 H 3.495 -12.249 -19.142 1.00 . A A . 40 ARG HD3 1 1
1 600 1 1 40 ARG HE H 2.027 -11.071 -21.299 1.00 . A A . 40 ARG HE 1 1
1 601 1 1 40 ARG HG2 H 2.755 -9.339 -19.415 1.00 . A A . 40 ARG HG2 1 1
1 602 1 1 40 ARG HG3 H 3.089 -10.239 -17.933 1.00 . A A . 40 ARG HG3 1 1
1 603 1 1 40 ARG HH11 H 4.544 -13.393 -20.571 1.00 . A A . 40 ARG HH11 1 1
1 604 1 1 40 ARG HH12 H 4.245 -14.354 -21.980 1.00 . A A . 40 ARG HH12 1 1
1 605 1 1 40 ARG HH21 H 1.615 -12.346 -23.150 1.00 . A A . 40 ARG HH21 1 1
1 606 1 1 40 ARG HH22 H 2.581 -13.758 -23.449 1.00 . A A . 40 ARG HH22 1 1
1 607 1 1 40 ARG N N -0.509 -12.399 -18.502 1.00 . A A . 40 ARG N 1 1
1 608 1 1 40 ARG NE N 2.746 -11.670 -21.004 1.00 . A A . 40 ARG NE 1 1
1 609 1 1 40 ARG NH1 N 4.023 -13.558 -21.409 1.00 . A A . 40 ARG NH1 1 1
1 610 1 1 40 ARG NH2 N 2.360 -12.963 -22.875 1.00 . A A . 40 ARG NH2 1 1
1 611 1 1 40 ARG O O 0.445 -11.776 -15.930 1.00 . A A . 40 ARG O 1 1
1 612 1 1 41 CYS C C 3.579 -11.908 -14.434 1.00 . A A . 41 CYS C 1 1
1 613 1 1 41 CYS CA C 2.799 -13.037 -15.113 1.00 . A A . 41 CYS CA 1 1
1 614 1 1 41 CYS CB C 3.626 -14.324 -15.095 1.00 . A A . 41 CYS CB 1 1
1 615 1 1 41 CYS H H 3.065 -12.873 -17.204 1.00 . A A . 41 CYS H 1 1
1 616 1 1 41 CYS HA H 1.889 -13.209 -14.557 1.00 . A A . 41 CYS HA 1 1
1 617 1 1 41 CYS HB2 H 3.069 -15.109 -15.584 1.00 . A A . 41 CYS HB2 1 1
1 618 1 1 41 CYS HB3 H 4.550 -14.160 -15.631 1.00 . A A . 41 CYS HB3 1 1
1 619 1 1 41 CYS N N 2.423 -12.703 -16.486 1.00 . A A . 41 CYS N 1 1
1 620 1 1 41 CYS O O 4.599 -11.428 -14.947 1.00 . A A . 41 CYS O 1 1
1 621 1 1 41 CYS SG S 4.049 -14.905 -13.422 1.00 . A A . 41 CYS SG 1 1
1 622 1 1 42 PHE C C 4.124 -11.077 -11.099 1.00 . A A . 42 PHE C 1 1
1 623 1 1 42 PHE CA C 3.716 -10.477 -12.448 1.00 . A A . 42 PHE CA 1 1
1 624 1 1 42 PHE CB C 2.751 -9.295 -12.236 1.00 . A A . 42 PHE CB 1 1
1 625 1 1 42 PHE CD1 C 1.658 -9.066 -14.500 1.00 . A A . 42 PHE CD1 1 1
1 626 1 1 42 PHE CD2 C 2.955 -7.239 -13.680 1.00 . A A . 42 PHE CD2 1 1
1 627 1 1 42 PHE CE1 C 1.385 -8.357 -15.654 1.00 . A A . 42 PHE CE1 1 1
1 628 1 1 42 PHE CE2 C 2.684 -6.526 -14.833 1.00 . A A . 42 PHE CE2 1 1
1 629 1 1 42 PHE CG C 2.447 -8.518 -13.497 1.00 . A A . 42 PHE CG 1 1
1 630 1 1 42 PHE CZ C 1.898 -7.085 -15.821 1.00 . A A . 42 PHE CZ 1 1
1 631 1 1 42 PHE H H 2.262 -11.916 -12.941 1.00 . A A . 42 PHE H 1 1
1 632 1 1 42 PHE HA H 4.603 -10.127 -12.960 1.00 . A A . 42 PHE HA 1 1
1 633 1 1 42 PHE HB2 H 1.816 -9.670 -11.846 1.00 . A A . 42 PHE HB2 1 1
1 634 1 1 42 PHE HB3 H 3.183 -8.611 -11.517 1.00 . A A . 42 PHE HB3 1 1
1 635 1 1 42 PHE HD1 H 1.255 -10.061 -14.373 1.00 . A A . 42 PHE HD1 1 1
1 636 1 1 42 PHE HD2 H 3.571 -6.797 -12.908 1.00 . A A . 42 PHE HD2 1 1
1 637 1 1 42 PHE HE1 H 0.773 -8.799 -16.427 1.00 . A A . 42 PHE HE1 1 1
1 638 1 1 42 PHE HE2 H 3.087 -5.531 -14.960 1.00 . A A . 42 PHE HE2 1 1
1 639 1 1 42 PHE HZ H 1.685 -6.529 -16.723 1.00 . A A . 42 PHE HZ 1 1
1 640 1 1 42 PHE N N 3.084 -11.500 -13.270 1.00 . A A . 42 PHE N 1 1
1 641 1 1 42 PHE O O 3.428 -11.945 -10.562 1.00 . A A . 42 PHE O 1 1
1 642 1 1 43 CYS C C 5.706 -9.992 -8.223 1.00 . A A . 43 CYS C 1 1
1 643 1 1 43 CYS CA C 5.743 -11.105 -9.267 1.00 . A A . 43 CYS CA 1 1
1 644 1 1 43 CYS CB C 7.173 -11.657 -9.409 1.00 . A A . 43 CYS CB 1 1
1 645 1 1 43 CYS H H 5.744 -9.912 -11.021 1.00 . A A . 43 CYS H 1 1
1 646 1 1 43 CYS HA H 5.090 -11.906 -8.941 1.00 . A A . 43 CYS HA 1 1
1 647 1 1 43 CYS HB2 H 7.781 -10.931 -9.929 1.00 . A A . 43 CYS HB2 1 1
1 648 1 1 43 CYS HB3 H 7.586 -11.822 -8.424 1.00 . A A . 43 CYS HB3 1 1
1 649 1 1 43 CYS N N 5.243 -10.612 -10.553 1.00 . A A . 43 CYS N 1 1
1 650 1 1 43 CYS O O 6.011 -8.839 -8.524 1.00 . A A . 43 CYS O 1 1
1 651 1 1 43 CYS SG S 7.290 -13.231 -10.326 1.00 . A A . 43 CYS SG 1 1
1 652 1 1 44 THR C C 6.182 -9.671 -4.804 1.00 . A A . 44 THR C 1 1
1 653 1 1 44 THR CA C 5.172 -9.391 -5.915 1.00 . A A . 44 THR CA 1 1
1 654 1 1 44 THR CB C 3.735 -9.423 -5.335 1.00 . A A . 44 THR CB 1 1
1 655 1 1 44 THR CG2 C 2.717 -8.893 -6.343 1.00 . A A . 44 THR CG2 1 1
1 656 1 1 44 THR H H 5.170 -11.290 -6.815 1.00 . A A . 44 THR H 1 1
1 657 1 1 44 THR HA H 5.357 -8.399 -6.311 1.00 . A A . 44 THR HA 1 1
1 658 1 1 44 THR HB H 3.704 -8.794 -4.454 1.00 . A A . 44 THR HB 1 1
1 659 1 1 44 THR HG1 H 3.325 -11.312 -5.751 1.00 . A A . 44 THR HG1 1 1
1 660 1 1 44 THR HG21 H 2.946 -7.865 -6.584 1.00 . A A . 44 THR HG21 1 1
1 661 1 1 44 THR HG22 H 1.725 -8.949 -5.917 1.00 . A A . 44 THR HG22 1 1
1 662 1 1 44 THR HG23 H 2.753 -9.491 -7.244 1.00 . A A . 44 THR HG23 1 1
1 663 1 1 44 THR N N 5.329 -10.348 -7.000 1.00 . A A . 44 THR N 1 1
1 664 1 1 44 THR O O 6.401 -10.830 -4.415 1.00 . A A . 44 THR O 1 1
1 665 1 1 44 THR OG1 O 3.383 -10.764 -4.959 1.00 . A A . 44 THR OG1 1 1
1 666 1 1 45 THR C C 7.926 -7.336 -2.571 1.00 . A A . 45 THR C 1 1
1 667 1 1 45 THR CA C 7.850 -8.659 -3.329 1.00 . A A . 45 THR CA 1 1
1 668 1 1 45 THR CB C 9.207 -8.949 -4.022 1.00 . A A . 45 THR CB 1 1
1 669 1 1 45 THR CG2 C 9.579 -7.841 -5.007 1.00 . A A . 45 THR CG2 1 1
1 670 1 1 45 THR H H 6.448 -7.711 -4.576 1.00 . A A . 45 THR H 1 1
1 671 1 1 45 THR HA H 7.638 -9.458 -2.629 1.00 . A A . 45 THR HA 1 1
1 672 1 1 45 THR HB H 9.119 -9.877 -4.569 1.00 . A A . 45 THR HB 1 1
1 673 1 1 45 THR HG1 H 10.414 -10.028 -2.889 1.00 . A A . 45 THR HG1 1 1
1 674 1 1 45 THR HG21 H 9.689 -6.907 -4.477 1.00 . A A . 45 THR HG21 1 1
1 675 1 1 45 THR HG22 H 8.803 -7.743 -5.752 1.00 . A A . 45 THR HG22 1 1
1 676 1 1 45 THR HG23 H 10.512 -8.090 -5.493 1.00 . A A . 45 THR HG23 1 1
1 677 1 1 45 THR N N 6.769 -8.596 -4.297 1.00 . A A . 45 THR N 1 1
1 678 1 1 45 THR O O 7.123 -6.429 -2.810 1.00 . A A . 45 THR O 1 1
1 679 1 1 45 THR OG1 O 10.246 -9.090 -3.043 1.00 . A A . 45 THR OG1 1 1
1 680 1 1 46 HIS C C 10.202 -5.172 -1.397 1.00 . A A . 46 HIS C 1 1
1 681 1 1 46 HIS CA C 9.043 -6.016 -0.861 1.00 . A A . 46 HIS CA 1 1
1 682 1 1 46 HIS CB C 9.250 -6.351 0.625 1.00 . A A . 46 HIS CB 1 1
1 683 1 1 46 HIS CD2 C 10.217 -8.755 0.809 1.00 . A A . 46 HIS CD2 1 1
1 684 1 1 46 HIS CE1 C 12.242 -8.242 1.458 1.00 . A A . 46 HIS CE1 1 1
1 685 1 1 46 HIS CG C 10.288 -7.404 0.888 1.00 . A A . 46 HIS CG 1 1
1 686 1 1 46 HIS H H 9.491 -7.981 -1.521 1.00 . A A . 46 HIS H 1 1
1 687 1 1 46 HIS HA H 8.132 -5.438 -0.956 1.00 . A A . 46 HIS HA 1 1
1 688 1 1 46 HIS HB2 H 9.552 -5.456 1.148 1.00 . A A . 46 HIS HB2 1 1
1 689 1 1 46 HIS HB3 H 8.314 -6.698 1.040 1.00 . A A . 46 HIS HB3 1 1
1 690 1 1 46 HIS HD1 H 11.940 -6.220 1.450 1.00 . A A . 46 HIS HD1 1 1
1 691 1 1 46 HIS HD2 H 9.352 -9.336 0.520 1.00 . A A . 46 HIS HD2 1 1
1 692 1 1 46 HIS HE1 H 13.272 -8.323 1.774 1.00 . A A . 46 HIS HE1 1 1
1 693 1 1 46 HIS HE2 H 11.731 -10.185 1.061 1.00 . A A . 46 HIS HE2 1 1
1 694 1 1 46 HIS N N 8.873 -7.230 -1.652 1.00 . A A . 46 HIS N 1 1
1 695 1 1 46 HIS ND1 N 11.572 -7.117 1.298 1.00 . A A . 46 HIS ND1 1 1
1 696 1 1 46 HIS NE2 N 11.444 -9.250 1.167 1.00 . A A . 46 HIS NE2 1 1
1 697 1 1 46 HIS O O 11.374 -5.466 -1.145 1.00 . A A . 46 HIS O 1 1
1 698 1 1 47 CYS C C 10.952 -2.010 -1.678 1.00 . A A . 47 CYS C 1 1
1 699 1 1 47 CYS CA C 10.839 -3.178 -2.664 1.00 . A A . 47 CYS CA 1 1
1 700 1 1 47 CYS CB C 10.446 -2.662 -4.062 1.00 . A A . 47 CYS CB 1 1
1 701 1 1 47 CYS H H 8.913 -4.008 -2.385 1.00 . A A . 47 CYS H 1 1
1 702 1 1 47 CYS HA H 11.797 -3.679 -2.729 1.00 . A A . 47 CYS HA 1 1
1 703 1 1 47 CYS HB2 H 9.470 -2.205 -4.005 1.00 . A A . 47 CYS HB2 1 1
1 704 1 1 47 CYS HB3 H 11.165 -1.917 -4.375 1.00 . A A . 47 CYS HB3 1 1
1 705 1 1 47 CYS N N 9.858 -4.138 -2.163 1.00 . A A . 47 CYS N 1 1
1 706 1 1 47 CYS O O 10.112 -1.088 -1.742 1.00 . A A . 47 CYS O 1 1
1 707 1 1 47 CYS OXT O 11.857 -2.036 -0.816 1.00 . A A . 47 CYS OXT 1 1
1 708 1 1 47 CYS SG S 10.377 -3.944 -5.366 1.00 . A A . 47 CYS SG 1 1
2 709 1 1 1 ARG C C 3.166 -1.862 -1.414 1.00 . A A . 1 ARG C 1 1
2 710 1 1 1 ARG CA C 2.987 -0.500 -0.745 1.00 . A A . 1 ARG CA 1 1
2 711 1 1 1 ARG CB C 4.363 0.093 -0.400 1.00 . A A . 1 ARG CB 1 1
2 712 1 1 1 ARG CD C 4.747 1.623 -2.377 1.00 . A A . 1 ARG CD 1 1
2 713 1 1 1 ARG CG C 5.231 0.389 -1.621 1.00 . A A . 1 ARG CG 1 1
2 714 1 1 1 ARG CZ C 4.382 4.027 -1.905 1.00 . A A . 1 ARG CZ 1 1
2 715 1 1 1 ARG H1 H 2.081 0.291 0.953 1.00 . A A . 1 ARG H1 1 1
2 716 1 1 1 ARG H2 H 2.607 -1.307 1.135 1.00 . A A . 1 ARG H2 1 1
2 717 1 1 1 ARG H3 H 1.216 -0.972 0.235 1.00 . A A . 1 ARG H3 1 1
2 718 1 1 1 ARG HA H 2.476 0.165 -1.427 1.00 . A A . 1 ARG HA 1 1
2 719 1 1 1 ARG HB2 H 4.218 1.017 0.145 1.00 . A A . 1 ARG HB2 1 1
2 720 1 1 1 ARG HB3 H 4.894 -0.605 0.232 1.00 . A A . 1 ARG HB3 1 1
2 721 1 1 1 ARG HD2 H 5.354 1.749 -3.262 1.00 . A A . 1 ARG HD2 1 1
2 722 1 1 1 ARG HD3 H 3.714 1.479 -2.665 1.00 . A A . 1 ARG HD3 1 1
2 723 1 1 1 ARG HE H 5.307 2.742 -0.687 1.00 . A A . 1 ARG HE 1 1
2 724 1 1 1 ARG HG2 H 6.247 0.555 -1.295 1.00 . A A . 1 ARG HG2 1 1
2 725 1 1 1 ARG HG3 H 5.201 -0.464 -2.286 1.00 . A A . 1 ARG HG3 1 1
2 726 1 1 1 ARG HH11 H 3.660 3.420 -3.706 1.00 . A A . 1 ARG HH11 1 1
2 727 1 1 1 ARG HH12 H 3.419 5.099 -3.330 1.00 . A A . 1 ARG HH12 1 1
2 728 1 1 1 ARG HH21 H 4.996 4.942 -0.201 1.00 . A A . 1 ARG HH21 1 1
2 729 1 1 1 ARG HH22 H 4.183 5.963 -1.344 1.00 . A A . 1 ARG HH22 1 1
2 730 1 1 1 ARG N N 2.166 -0.631 0.478 1.00 . A A . 1 ARG N 1 1
2 731 1 1 1 ARG NE N 4.851 2.831 -1.554 1.00 . A A . 1 ARG NE 1 1
2 732 1 1 1 ARG NH1 N 3.772 4.196 -3.072 1.00 . A A . 1 ARG NH1 1 1
2 733 1 1 1 ARG NH2 N 4.531 5.060 -1.085 1.00 . A A . 1 ARG NH2 1 1
2 734 1 1 1 ARG O O 3.739 -2.779 -0.821 1.00 . A A . 1 ARG O 1 1
2 735 1 1 2 THR C C 4.106 -3.057 -4.295 1.00 . A A . 2 THR C 1 1
2 736 1 1 2 THR CA C 2.874 -3.211 -3.410 1.00 . A A . 2 THR CA 1 1
2 737 1 1 2 THR CB C 1.655 -3.543 -4.297 1.00 . A A . 2 THR CB 1 1
2 738 1 1 2 THR CG2 C 1.826 -4.913 -4.961 1.00 . A A . 2 THR CG2 1 1
2 739 1 1 2 THR H H 2.154 -1.265 -3.031 1.00 . A A . 2 THR H 1 1
2 740 1 1 2 THR HA H 3.031 -4.032 -2.719 1.00 . A A . 2 THR HA 1 1
2 741 1 1 2 THR HB H 1.572 -2.791 -5.069 1.00 . A A . 2 THR HB 1 1
2 742 1 1 2 THR HG1 H 0.208 -4.433 -3.277 1.00 . A A . 2 THR HG1 1 1
2 743 1 1 2 THR HG21 H 0.957 -5.130 -5.566 1.00 . A A . 2 THR HG21 1 1
2 744 1 1 2 THR HG22 H 1.936 -5.674 -4.200 1.00 . A A . 2 THR HG22 1 1
2 745 1 1 2 THR HG23 H 2.709 -4.904 -5.586 1.00 . A A . 2 THR HG23 1 1
2 746 1 1 2 THR N N 2.669 -1.998 -2.636 1.00 . A A . 2 THR N 1 1
2 747 1 1 2 THR O O 4.216 -2.098 -5.060 1.00 . A A . 2 THR O 1 1
2 748 1 1 2 THR OG1 O 0.456 -3.530 -3.503 1.00 . A A . 2 THR OG1 1 1
2 749 1 1 3 CYS C C 6.247 -5.196 -5.892 1.00 . A A . 3 CYS C 1 1
2 750 1 1 3 CYS CA C 6.248 -3.987 -4.967 1.00 . A A . 3 CYS CA 1 1
2 751 1 1 3 CYS CB C 7.454 -4.024 -4.021 1.00 . A A . 3 CYS CB 1 1
2 752 1 1 3 CYS H H 4.890 -4.718 -3.531 1.00 . A A . 3 CYS H 1 1
2 753 1 1 3 CYS HA H 6.278 -3.082 -5.556 1.00 . A A . 3 CYS HA 1 1
2 754 1 1 3 CYS HB2 H 7.409 -3.172 -3.363 1.00 . A A . 3 CYS HB2 1 1
2 755 1 1 3 CYS HB3 H 7.404 -4.927 -3.428 1.00 . A A . 3 CYS HB3 1 1
2 756 1 1 3 CYS N N 5.028 -3.995 -4.177 1.00 . A A . 3 CYS N 1 1
2 757 1 1 3 CYS O O 6.533 -6.311 -5.458 1.00 . A A . 3 CYS O 1 1
2 758 1 1 3 CYS SG S 9.081 -3.991 -4.839 1.00 . A A . 3 CYS SG 1 1
2 759 1 1 4 GLU C C 6.771 -6.004 -9.242 1.00 . A A . 4 GLU C 1 1
2 760 1 1 4 GLU CA C 5.770 -6.107 -8.093 1.00 . A A . 4 GLU CA 1 1
2 761 1 1 4 GLU CB C 4.330 -6.233 -8.628 1.00 . A A . 4 GLU CB 1 1
2 762 1 1 4 GLU CD C 2.401 -5.226 -9.929 1.00 . A A . 4 GLU CD 1 1
2 763 1 1 4 GLU CG C 3.852 -5.066 -9.487 1.00 . A A . 4 GLU CG 1 1
2 764 1 1 4 GLU H H 5.706 -4.078 -7.472 1.00 . A A . 4 GLU H 1 1
2 765 1 1 4 GLU HA H 6.000 -7.009 -7.539 1.00 . A A . 4 GLU HA 1 1
2 766 1 1 4 GLU HB2 H 4.259 -7.136 -9.222 1.00 . A A . 4 GLU HB2 1 1
2 767 1 1 4 GLU HB3 H 3.659 -6.324 -7.785 1.00 . A A . 4 GLU HB3 1 1
2 768 1 1 4 GLU HG2 H 3.944 -4.153 -8.916 1.00 . A A . 4 GLU HG2 1 1
2 769 1 1 4 GLU HG3 H 4.479 -5.003 -10.366 1.00 . A A . 4 GLU HG3 1 1
2 770 1 1 4 GLU N N 5.891 -4.991 -7.160 1.00 . A A . 4 GLU N 1 1
2 771 1 1 4 GLU O O 7.064 -4.915 -9.746 1.00 . A A . 4 GLU O 1 1
2 772 1 1 4 GLU OE1 O 1.497 -4.764 -9.195 1.00 . A A . 4 GLU OE1 1 1
2 773 1 1 4 GLU OE2 O 2.151 -5.821 -11.001 1.00 . A A . 4 GLU OE2 1 1
2 774 1 1 5 SER C C 7.549 -8.239 -11.763 1.00 . A A . 5 SER C 1 1
2 775 1 1 5 SER CA C 8.203 -7.298 -10.746 1.00 . A A . 5 SER CA 1 1
2 776 1 1 5 SER CB C 9.547 -7.869 -10.277 1.00 . A A . 5 SER CB 1 1
2 777 1 1 5 SER H H 7.110 -7.950 -9.078 1.00 . A A . 5 SER H 1 1
2 778 1 1 5 SER HA H 8.355 -6.327 -11.198 1.00 . A A . 5 SER HA 1 1
2 779 1 1 5 SER HB2 H 9.424 -8.913 -10.017 1.00 . A A . 5 SER HB2 1 1
2 780 1 1 5 SER HB3 H 10.273 -7.782 -11.074 1.00 . A A . 5 SER HB3 1 1
2 781 1 1 5 SER HG H 9.659 -6.283 -9.123 1.00 . A A . 5 SER HG 1 1
2 782 1 1 5 SER N N 7.317 -7.153 -9.605 1.00 . A A . 5 SER N 1 1
2 783 1 1 5 SER O O 6.375 -8.591 -11.618 1.00 . A A . 5 SER O 1 1
2 784 1 1 5 SER OG O 10.035 -7.172 -9.139 1.00 . A A . 5 SER OG 1 1
2 785 1 1 6 GLN C C 8.569 -10.892 -13.711 1.00 . A A . 6 GLN C 1 1
2 786 1 1 6 GLN CA C 7.793 -9.576 -13.785 1.00 . A A . 6 GLN CA 1 1
2 787 1 1 6 GLN CB C 7.927 -8.939 -15.180 1.00 . A A . 6 GLN CB 1 1
2 788 1 1 6 GLN CD C 7.409 -9.053 -17.658 1.00 . A A . 6 GLN CD 1 1
2 789 1 1 6 GLN CG C 7.305 -9.752 -16.312 1.00 . A A . 6 GLN CG 1 1
2 790 1 1 6 GLN H H 9.226 -8.336 -12.843 1.00 . A A . 6 GLN H 1 1
2 791 1 1 6 GLN HA H 6.748 -9.774 -13.582 1.00 . A A . 6 GLN HA 1 1
2 792 1 1 6 GLN HB2 H 7.447 -7.969 -15.164 1.00 . A A . 6 GLN HB2 1 1
2 793 1 1 6 GLN HB3 H 8.977 -8.801 -15.400 1.00 . A A . 6 GLN HB3 1 1
2 794 1 1 6 GLN HE21 H 7.492 -10.799 -18.603 1.00 . A A . 6 GLN HE21 1 1
2 795 1 1 6 GLN HE22 H 7.560 -9.396 -19.609 1.00 . A A . 6 GLN HE22 1 1
2 796 1 1 6 GLN HG2 H 7.811 -10.704 -16.379 1.00 . A A . 6 GLN HG2 1 1
2 797 1 1 6 GLN HG3 H 6.260 -9.915 -16.090 1.00 . A A . 6 GLN HG3 1 1
2 798 1 1 6 GLN N N 8.298 -8.652 -12.774 1.00 . A A . 6 GLN N 1 1
2 799 1 1 6 GLN NE2 N 7.496 -9.828 -18.728 1.00 . A A . 6 GLN NE2 1 1
2 800 1 1 6 GLN O O 9.649 -10.948 -13.114 1.00 . A A . 6 GLN O 1 1
2 801 1 1 6 GLN OE1 O 7.417 -7.823 -17.739 1.00 . A A . 6 GLN OE1 1 1
2 802 1 1 7 SER C C 9.077 -13.548 -15.813 1.00 . A A . 7 SER C 1 1
2 803 1 1 7 SER CA C 8.723 -13.232 -14.371 1.00 . A A . 7 SER CA 1 1
2 804 1 1 7 SER CB C 7.865 -14.363 -13.785 1.00 . A A . 7 SER CB 1 1
2 805 1 1 7 SER H H 7.134 -11.869 -14.715 1.00 . A A . 7 SER H 1 1
2 806 1 1 7 SER HA H 9.637 -13.146 -13.797 1.00 . A A . 7 SER HA 1 1
2 807 1 1 7 SER HB2 H 7.597 -14.126 -12.769 1.00 . A A . 7 SER HB2 1 1
2 808 1 1 7 SER HB3 H 6.970 -14.477 -14.378 1.00 . A A . 7 SER HB3 1 1
2 809 1 1 7 SER HG H 9.307 -15.555 -13.176 1.00 . A A . 7 SER HG 1 1
2 810 1 1 7 SER N N 8.028 -11.948 -14.315 1.00 . A A . 7 SER N 1 1
2 811 1 1 7 SER O O 8.304 -13.262 -16.737 1.00 . A A . 7 SER O 1 1
2 812 1 1 7 SER OG O 8.566 -15.598 -13.796 1.00 . A A . 7 SER OG 1 1
2 813 1 1 8 HIS C C 11.455 -15.797 -17.329 1.00 . A A . 8 HIS C 1 1
2 814 1 1 8 HIS CA C 10.773 -14.433 -17.324 1.00 . A A . 8 HIS CA 1 1
2 815 1 1 8 HIS CB C 11.743 -13.340 -17.798 1.00 . A A . 8 HIS CB 1 1
2 816 1 1 8 HIS CD2 C 12.827 -12.388 -15.640 1.00 . A A . 8 HIS CD2 1 1
2 817 1 1 8 HIS CE1 C 14.888 -13.020 -15.999 1.00 . A A . 8 HIS CE1 1 1
2 818 1 1 8 HIS CG C 12.848 -13.046 -16.824 1.00 . A A . 8 HIS CG 1 1
2 819 1 1 8 HIS H H 10.812 -14.322 -15.208 1.00 . A A . 8 HIS H 1 1
2 820 1 1 8 HIS HA H 9.933 -14.469 -18.003 1.00 . A A . 8 HIS HA 1 1
2 821 1 1 8 HIS HB2 H 12.197 -13.647 -18.731 1.00 . A A . 8 HIS HB2 1 1
2 822 1 1 8 HIS HB3 H 11.191 -12.424 -17.959 1.00 . A A . 8 HIS HB3 1 1
2 823 1 1 8 HIS HD1 H 14.501 -13.924 -17.793 1.00 . A A . 8 HIS HD1 1 1
2 824 1 1 8 HIS HD2 H 11.961 -11.945 -15.168 1.00 . A A . 8 HIS HD2 1 1
2 825 1 1 8 HIS HE1 H 15.949 -13.182 -15.880 1.00 . A A . 8 HIS HE1 1 1
2 826 1 1 8 HIS HE2 H 14.361 -12.139 -14.232 1.00 . A A . 8 HIS HE2 1 1
2 827 1 1 8 HIS N N 10.261 -14.112 -15.997 1.00 . A A . 8 HIS N 1 1
2 828 1 1 8 HIS ND1 N 14.155 -13.429 -17.020 1.00 . A A . 8 HIS ND1 1 1
2 829 1 1 8 HIS NE2 N 14.107 -12.386 -15.149 1.00 . A A . 8 HIS NE2 1 1
2 830 1 1 8 HIS O O 12.037 -16.208 -18.336 1.00 . A A . 8 HIS O 1 1
2 831 1 1 9 LYS C C 10.826 -18.867 -16.381 1.00 . A A . 9 LYS C 1 1
2 832 1 1 9 LYS CA C 11.924 -17.844 -16.097 1.00 . A A . 9 LYS CA 1 1
2 833 1 1 9 LYS CB C 12.517 -18.083 -14.703 1.00 . A A . 9 LYS CB 1 1
2 834 1 1 9 LYS CD C 14.476 -19.490 -15.465 1.00 . A A . 9 LYS CD 1 1
2 835 1 1 9 LYS CE C 15.182 -20.833 -15.344 1.00 . A A . 9 LYS CE 1 1
2 836 1 1 9 LYS CG C 13.250 -19.413 -14.557 1.00 . A A . 9 LYS CG 1 1
2 837 1 1 9 LYS H H 10.947 -16.101 -15.414 1.00 . A A . 9 LYS H 1 1
2 838 1 1 9 LYS HA H 12.705 -17.950 -16.838 1.00 . A A . 9 LYS HA 1 1
2 839 1 1 9 LYS HB2 H 13.214 -17.287 -14.482 1.00 . A A . 9 LYS HB2 1 1
2 840 1 1 9 LYS HB3 H 11.718 -18.057 -13.977 1.00 . A A . 9 LYS HB3 1 1
2 841 1 1 9 LYS HD2 H 14.161 -19.350 -16.488 1.00 . A A . 9 LYS HD2 1 1
2 842 1 1 9 LYS HD3 H 15.167 -18.706 -15.190 1.00 . A A . 9 LYS HD3 1 1
2 843 1 1 9 LYS HE2 H 16.059 -20.821 -15.975 1.00 . A A . 9 LYS HE2 1 1
2 844 1 1 9 LYS HE3 H 15.483 -20.981 -14.316 1.00 . A A . 9 LYS HE3 1 1
2 845 1 1 9 LYS HG2 H 13.568 -19.526 -13.530 1.00 . A A . 9 LYS HG2 1 1
2 846 1 1 9 LYS HG3 H 12.572 -20.216 -14.814 1.00 . A A . 9 LYS HG3 1 1
2 847 1 1 9 LYS HZ1 H 14.805 -22.866 -15.621 1.00 . A A . 9 LYS HZ1 1 1
2 848 1 1 9 LYS HZ2 H 14.055 -21.870 -16.763 1.00 . A A . 9 LYS HZ2 1 1
2 849 1 1 9 LYS HZ3 H 13.436 -21.970 -15.194 1.00 . A A . 9 LYS HZ3 1 1
2 850 1 1 9 LYS N N 11.380 -16.498 -16.199 1.00 . A A . 9 LYS N 1 1
2 851 1 1 9 LYS NZ N 14.309 -21.961 -15.759 1.00 . A A . 9 LYS NZ 1 1
2 852 1 1 9 LYS O O 11.088 -19.934 -16.946 1.00 . A A . 9 LYS O 1 1
2 853 1 1 10 PHE C C 8.192 -19.623 -17.690 1.00 . A A . 10 PHE C 1 1
2 854 1 1 10 PHE CA C 8.455 -19.420 -16.199 1.00 . A A . 10 PHE CA 1 1
2 855 1 1 10 PHE CB C 7.203 -18.859 -15.513 1.00 . A A . 10 PHE CB 1 1
2 856 1 1 10 PHE CD1 C 5.996 -21.041 -15.224 1.00 . A A . 10 PHE CD1 1 1
2 857 1 1 10 PHE CD2 C 4.839 -19.255 -16.303 1.00 . A A . 10 PHE CD2 1 1
2 858 1 1 10 PHE CE1 C 4.892 -21.854 -15.376 1.00 . A A . 10 PHE CE1 1 1
2 859 1 1 10 PHE CE2 C 3.731 -20.067 -16.459 1.00 . A A . 10 PHE CE2 1 1
2 860 1 1 10 PHE CG C 5.986 -19.734 -15.681 1.00 . A A . 10 PHE CG 1 1
2 861 1 1 10 PHE CZ C 3.758 -21.367 -15.995 1.00 . A A . 10 PHE CZ 1 1
2 862 1 1 10 PHE H H 9.441 -17.666 -15.550 1.00 . A A . 10 PHE H 1 1
2 863 1 1 10 PHE HA H 8.698 -20.377 -15.757 1.00 . A A . 10 PHE HA 1 1
2 864 1 1 10 PHE HB2 H 7.398 -18.761 -14.454 1.00 . A A . 10 PHE HB2 1 1
2 865 1 1 10 PHE HB3 H 6.978 -17.884 -15.925 1.00 . A A . 10 PHE HB3 1 1
2 866 1 1 10 PHE HD1 H 6.885 -21.424 -14.739 1.00 . A A . 10 PHE HD1 1 1
2 867 1 1 10 PHE HD2 H 4.818 -18.238 -16.665 1.00 . A A . 10 PHE HD2 1 1
2 868 1 1 10 PHE HE1 H 4.915 -22.870 -15.011 1.00 . A A . 10 PHE HE1 1 1
2 869 1 1 10 PHE HE2 H 2.845 -19.684 -16.944 1.00 . A A . 10 PHE HE2 1 1
2 870 1 1 10 PHE HZ H 2.892 -22.003 -16.116 1.00 . A A . 10 PHE HZ 1 1
2 871 1 1 10 PHE N N 9.592 -18.533 -15.989 1.00 . A A . 10 PHE N 1 1
2 872 1 1 10 PHE O O 8.239 -18.671 -18.476 1.00 . A A . 10 PHE O 1 1
2 873 1 1 11 LYS C C 6.153 -21.077 -19.763 1.00 . A A . 11 LYS C 1 1
2 874 1 1 11 LYS CA C 7.641 -21.222 -19.452 1.00 . A A . 11 LYS CA 1 1
2 875 1 1 11 LYS CB C 8.100 -22.663 -19.732 1.00 . A A . 11 LYS CB 1 1
2 876 1 1 11 LYS CD C 10.423 -22.071 -20.566 1.00 . A A . 11 LYS CD 1 1
2 877 1 1 11 LYS CE C 10.066 -22.415 -22.009 1.00 . A A . 11 LYS CE 1 1
2 878 1 1 11 LYS CG C 9.604 -22.884 -19.564 1.00 . A A . 11 LYS CG 1 1
2 879 1 1 11 LYS H H 7.878 -21.571 -17.382 1.00 . A A . 11 LYS H 1 1
2 880 1 1 11 LYS HA H 8.202 -20.545 -20.084 1.00 . A A . 11 LYS HA 1 1
2 881 1 1 11 LYS HB2 H 7.584 -23.330 -19.054 1.00 . A A . 11 LYS HB2 1 1
2 882 1 1 11 LYS HB3 H 7.831 -22.924 -20.747 1.00 . A A . 11 LYS HB3 1 1
2 883 1 1 11 LYS HD2 H 10.235 -21.020 -20.405 1.00 . A A . 11 LYS HD2 1 1
2 884 1 1 11 LYS HD3 H 11.473 -22.277 -20.408 1.00 . A A . 11 LYS HD3 1 1
2 885 1 1 11 LYS HE2 H 10.169 -23.481 -22.151 1.00 . A A . 11 LYS HE2 1 1
2 886 1 1 11 LYS HE3 H 9.040 -22.125 -22.191 1.00 . A A . 11 LYS HE3 1 1
2 887 1 1 11 LYS HG2 H 9.890 -22.590 -18.565 1.00 . A A . 11 LYS HG2 1 1
2 888 1 1 11 LYS HG3 H 9.822 -23.935 -19.704 1.00 . A A . 11 LYS HG3 1 1
2 889 1 1 11 LYS HZ1 H 10.934 -20.691 -22.802 1.00 . A A . 11 LYS HZ1 1 1
2 890 1 1 11 LYS HZ2 H 10.621 -21.887 -23.948 1.00 . A A . 11 LYS HZ2 1 1
2 891 1 1 11 LYS HZ3 H 11.923 -22.060 -22.889 1.00 . A A . 11 LYS HZ3 1 1
2 892 1 1 11 LYS N N 7.912 -20.868 -18.065 1.00 . A A . 11 LYS N 1 1
2 893 1 1 11 LYS NZ N 10.946 -21.713 -22.978 1.00 . A A . 11 LYS NZ 1 1
2 894 1 1 11 LYS O O 5.309 -21.660 -19.080 1.00 . A A . 11 LYS O 1 1
2 895 1 1 12 GLY C C 3.797 -18.917 -20.566 1.00 . A A . 12 GLY C 1 1
2 896 1 1 12 GLY CA C 4.465 -20.116 -21.218 1.00 . A A . 12 GLY CA 1 1
2 897 1 1 12 GLY H H 6.556 -19.811 -21.255 1.00 . A A . 12 GLY H 1 1
2 898 1 1 12 GLY HA2 H 4.454 -19.984 -22.290 1.00 . A A . 12 GLY HA2 1 1
2 899 1 1 12 GLY HA3 H 3.902 -21.006 -20.972 1.00 . A A . 12 GLY HA3 1 1
2 900 1 1 12 GLY N N 5.842 -20.288 -20.789 1.00 . A A . 12 GLY N 1 1
2 901 1 1 12 GLY O O 3.996 -18.664 -19.374 1.00 . A A . 12 GLY O 1 1
2 902 1 1 13 PRO C C 1.166 -17.378 -19.831 1.00 . A A . 13 PRO C 1 1
2 903 1 1 13 PRO CA C 2.297 -16.980 -20.784 1.00 . A A . 13 PRO CA 1 1
2 904 1 1 13 PRO CB C 1.756 -16.278 -22.040 1.00 . A A . 13 PRO CB 1 1
2 905 1 1 13 PRO CD C 2.686 -18.374 -22.750 1.00 . A A . 13 PRO CD 1 1
2 906 1 1 13 PRO CG C 1.592 -17.374 -23.040 1.00 . A A . 13 PRO CG 1 1
2 907 1 1 13 PRO HA H 2.983 -16.323 -20.267 1.00 . A A . 13 PRO HA 1 1
2 908 1 1 13 PRO HB2 H 0.813 -15.797 -21.816 1.00 . A A . 13 PRO HB2 1 1
2 909 1 1 13 PRO HB3 H 2.469 -15.539 -22.377 1.00 . A A . 13 PRO HB3 1 1
2 910 1 1 13 PRO HD2 H 2.331 -19.381 -22.916 1.00 . A A . 13 PRO HD2 1 1
2 911 1 1 13 PRO HD3 H 3.553 -18.176 -23.365 1.00 . A A . 13 PRO HD3 1 1
2 912 1 1 13 PRO HG2 H 0.622 -17.837 -22.920 1.00 . A A . 13 PRO HG2 1 1
2 913 1 1 13 PRO HG3 H 1.698 -16.982 -24.043 1.00 . A A . 13 PRO HG3 1 1
2 914 1 1 13 PRO N N 2.990 -18.153 -21.320 1.00 . A A . 13 PRO N 1 1
2 915 1 1 13 PRO O O 0.016 -17.548 -20.247 1.00 . A A . 13 PRO O 1 1
2 916 1 1 14 CYS C C -0.083 -19.265 -17.756 1.00 . A A . 14 CYS C 1 1
2 917 1 1 14 CYS CA C 0.554 -17.894 -17.511 1.00 . A A . 14 CYS CA 1 1
2 918 1 1 14 CYS CB C -0.524 -16.802 -17.434 1.00 . A A . 14 CYS CB 1 1
2 919 1 1 14 CYS H H 2.471 -17.503 -18.323 1.00 . A A . 14 CYS H 1 1
2 920 1 1 14 CYS HA H 1.087 -17.925 -16.571 1.00 . A A . 14 CYS HA 1 1
2 921 1 1 14 CYS HB2 H -1.113 -16.820 -18.340 1.00 . A A . 14 CYS HB2 1 1
2 922 1 1 14 CYS HB3 H -1.168 -16.996 -16.587 1.00 . A A . 14 CYS HB3 1 1
2 923 1 1 14 CYS N N 1.523 -17.571 -18.560 1.00 . A A . 14 CYS N 1 1
2 924 1 1 14 CYS O O -1.261 -19.474 -17.461 1.00 . A A . 14 CYS O 1 1
2 925 1 1 14 CYS SG S 0.148 -15.119 -17.245 1.00 . A A . 14 CYS SG 1 1
2 926 1 1 15 ALA C C -0.411 -22.186 -17.337 1.00 . A A . 15 ALA C 1 1
2 927 1 1 15 ALA CA C 0.260 -21.561 -18.563 1.00 . A A . 15 ALA CA 1 1
2 928 1 1 15 ALA CB C 1.426 -22.427 -19.035 1.00 . A A . 15 ALA CB 1 1
2 929 1 1 15 ALA H H 1.647 -19.958 -18.489 1.00 . A A . 15 ALA H 1 1
2 930 1 1 15 ALA HA H -0.463 -21.506 -19.366 1.00 . A A . 15 ALA HA 1 1
2 931 1 1 15 ALA HB1 H 1.889 -21.968 -19.895 1.00 . A A . 15 ALA HB1 1 1
2 932 1 1 15 ALA HB2 H 1.064 -23.408 -19.306 1.00 . A A . 15 ALA HB2 1 1
2 933 1 1 15 ALA HB3 H 2.154 -22.519 -18.242 1.00 . A A . 15 ALA HB3 1 1
2 934 1 1 15 ALA N N 0.720 -20.198 -18.279 1.00 . A A . 15 ALA N 1 1
2 935 1 1 15 ALA O O -1.447 -22.841 -17.445 1.00 . A A . 15 ALA O 1 1
2 936 1 1 16 SER C C 0.044 -21.432 -13.817 1.00 . A A . 16 SER C 1 1
2 937 1 1 16 SER CA C -0.380 -22.413 -14.908 1.00 . A A . 16 SER CA 1 1
2 938 1 1 16 SER CB C 0.069 -23.845 -14.568 1.00 . A A . 16 SER CB 1 1
2 939 1 1 16 SER H H 1.063 -21.529 -16.168 1.00 . A A . 16 SER H 1 1
2 940 1 1 16 SER HA H -1.457 -22.390 -15.002 1.00 . A A . 16 SER HA 1 1
2 941 1 1 16 SER HB2 H 1.145 -23.873 -14.480 1.00 . A A . 16 SER HB2 1 1
2 942 1 1 16 SER HB3 H -0.375 -24.148 -13.630 1.00 . A A . 16 SER HB3 1 1
2 943 1 1 16 SER HG H -0.791 -24.289 -16.282 1.00 . A A . 16 SER HG 1 1
2 944 1 1 16 SER N N 0.195 -21.984 -16.176 1.00 . A A . 16 SER N 1 1
2 945 1 1 16 SER O O 1.236 -21.173 -13.648 1.00 . A A . 16 SER O 1 1
2 946 1 1 16 SER OG O -0.331 -24.764 -15.580 1.00 . A A . 16 SER OG 1 1
2 947 1 1 17 ASP C C 0.204 -20.275 -10.975 1.00 . A A . 17 ASP C 1 1
2 948 1 1 17 ASP CA C -0.671 -19.807 -12.133 1.00 . A A . 17 ASP CA 1 1
2 949 1 1 17 ASP CB C -1.984 -19.225 -11.591 1.00 . A A . 17 ASP CB 1 1
2 950 1 1 17 ASP CG C -2.845 -20.230 -10.839 1.00 . A A . 17 ASP CG 1 1
2 951 1 1 17 ASP H H -1.851 -21.192 -13.208 1.00 . A A . 17 ASP H 1 1
2 952 1 1 17 ASP HA H -0.144 -19.022 -12.660 1.00 . A A . 17 ASP HA 1 1
2 953 1 1 17 ASP HB2 H -1.740 -18.425 -10.911 1.00 . A A . 17 ASP HB2 1 1
2 954 1 1 17 ASP HB3 H -2.562 -18.826 -12.411 1.00 . A A . 17 ASP HB3 1 1
2 955 1 1 17 ASP N N -0.930 -20.875 -13.097 1.00 . A A . 17 ASP N 1 1
2 956 1 1 17 ASP O O 1.118 -19.561 -10.557 1.00 . A A . 17 ASP O 1 1
2 957 1 1 17 ASP OD1 O -2.915 -21.404 -11.260 1.00 . A A . 17 ASP OD1 1 1
2 958 1 1 17 ASP OD2 O -3.455 -19.845 -9.817 1.00 . A A . 17 ASP OD2 1 1
2 959 1 1 18 HIS C C 2.139 -22.208 -9.762 1.00 . A A . 18 HIS C 1 1
2 960 1 1 18 HIS CA C 0.700 -21.989 -9.328 1.00 . A A . 18 HIS CA 1 1
2 961 1 1 18 HIS CB C 0.123 -23.315 -8.822 1.00 . A A . 18 HIS CB 1 1
2 962 1 1 18 HIS CD2 C 0.547 -23.347 -6.259 1.00 . A A . 18 HIS CD2 1 1
2 963 1 1 18 HIS CE1 C 2.029 -24.954 -6.197 1.00 . A A . 18 HIS CE1 1 1
2 964 1 1 18 HIS CG C 0.735 -23.776 -7.530 1.00 . A A . 18 HIS CG 1 1
2 965 1 1 18 HIS H H -0.816 -21.993 -10.814 1.00 . A A . 18 HIS H 1 1
2 966 1 1 18 HIS HA H 0.669 -21.255 -8.535 1.00 . A A . 18 HIS HA 1 1
2 967 1 1 18 HIS HB2 H -0.941 -23.209 -8.669 1.00 . A A . 18 HIS HB2 1 1
2 968 1 1 18 HIS HB3 H 0.305 -24.082 -9.567 1.00 . A A . 18 HIS HB3 1 1
2 969 1 1 18 HIS HD1 H 2.021 -25.303 -8.212 1.00 . A A . 18 HIS HD1 1 1
2 970 1 1 18 HIS HD2 H -0.121 -22.559 -5.938 1.00 . A A . 18 HIS HD2 1 1
2 971 1 1 18 HIS HE1 H 2.749 -25.676 -5.839 1.00 . A A . 18 HIS HE1 1 1
2 972 1 1 18 HIS HE2 H 1.334 -24.111 -4.472 1.00 . A A . 18 HIS HE2 1 1
2 973 1 1 18 HIS N N -0.073 -21.463 -10.447 1.00 . A A . 18 HIS N 1 1
2 974 1 1 18 HIS ND1 N 1.671 -24.783 -7.453 1.00 . A A . 18 HIS ND1 1 1
2 975 1 1 18 HIS NE2 N 1.365 -24.096 -5.452 1.00 . A A . 18 HIS NE2 1 1
2 976 1 1 18 HIS O O 3.082 -21.774 -9.101 1.00 . A A . 18 HIS O 1 1
2 977 1 1 19 ASN C C 4.343 -21.846 -11.693 1.00 . A A . 19 ASN C 1 1
2 978 1 1 19 ASN CA C 3.593 -23.153 -11.482 1.00 . A A . 19 ASN CA 1 1
2 979 1 1 19 ASN CB C 3.440 -23.890 -12.822 1.00 . A A . 19 ASN CB 1 1
2 980 1 1 19 ASN CG C 2.855 -25.285 -12.667 1.00 . A A . 19 ASN CG 1 1
2 981 1 1 19 ASN H H 1.484 -23.227 -11.348 1.00 . A A . 19 ASN H 1 1
2 982 1 1 19 ASN HA H 4.145 -23.773 -10.792 1.00 . A A . 19 ASN HA 1 1
2 983 1 1 19 ASN HB2 H 2.783 -23.319 -13.463 1.00 . A A . 19 ASN HB2 1 1
2 984 1 1 19 ASN HB3 H 4.409 -23.973 -13.294 1.00 . A A . 19 ASN HB3 1 1
2 985 1 1 19 ASN HD21 H 3.804 -25.910 -14.301 1.00 . A A . 19 ASN HD21 1 1
2 986 1 1 19 ASN HD22 H 2.836 -27.091 -13.493 1.00 . A A . 19 ASN HD22 1 1
2 987 1 1 19 ASN N N 2.286 -22.887 -10.895 1.00 . A A . 19 ASN N 1 1
2 988 1 1 19 ASN ND2 N 3.199 -26.183 -13.578 1.00 . A A . 19 ASN ND2 1 1
2 989 1 1 19 ASN O O 5.521 -21.725 -11.357 1.00 . A A . 19 ASN O 1 1
2 990 1 1 19 ASN OD1 O 2.093 -25.551 -11.736 1.00 . A A . 19 ASN OD1 1 1
2 991 1 1 20 CYS C C 4.713 -18.965 -11.154 1.00 . A A . 20 CYS C 1 1
2 992 1 1 20 CYS CA C 4.159 -19.529 -12.458 1.00 . A A . 20 CYS CA 1 1
2 993 1 1 20 CYS CB C 3.051 -18.619 -13.006 1.00 . A A . 20 CYS CB 1 1
2 994 1 1 20 CYS H H 2.711 -21.062 -12.527 1.00 . A A . 20 CYS H 1 1
2 995 1 1 20 CYS HA H 4.957 -19.594 -13.182 1.00 . A A . 20 CYS HA 1 1
2 996 1 1 20 CYS HB2 H 2.880 -18.857 -14.046 1.00 . A A . 20 CYS HB2 1 1
2 997 1 1 20 CYS HB3 H 2.141 -18.797 -12.449 1.00 . A A . 20 CYS HB3 1 1
2 998 1 1 20 CYS N N 3.631 -20.872 -12.249 1.00 . A A . 20 CYS N 1 1
2 999 1 1 20 CYS O O 5.845 -18.477 -11.103 1.00 . A A . 20 CYS O 1 1
2 1000 1 1 20 CYS SG S 3.422 -16.840 -12.906 1.00 . A A . 20 CYS SG 1 1
2 1001 1 1 21 ALA C C 5.567 -19.270 -8.282 1.00 . A A . 21 ALA C 1 1
2 1002 1 1 21 ALA CA C 4.303 -18.577 -8.780 1.00 . A A . 21 ALA CA 1 1
2 1003 1 1 21 ALA CB C 3.166 -18.775 -7.783 1.00 . A A . 21 ALA CB 1 1
2 1004 1 1 21 ALA H H 3.042 -19.502 -10.199 1.00 . A A . 21 ALA H 1 1
2 1005 1 1 21 ALA HA H 4.494 -17.516 -8.866 1.00 . A A . 21 ALA HA 1 1
2 1006 1 1 21 ALA HB1 H 2.937 -19.828 -7.701 1.00 . A A . 21 ALA HB1 1 1
2 1007 1 1 21 ALA HB2 H 2.290 -18.243 -8.126 1.00 . A A . 21 ALA HB2 1 1
2 1008 1 1 21 ALA HB3 H 3.462 -18.395 -6.816 1.00 . A A . 21 ALA HB3 1 1
2 1009 1 1 21 ALA N N 3.917 -19.073 -10.094 1.00 . A A . 21 ALA N 1 1
2 1010 1 1 21 ALA O O 6.499 -18.617 -7.820 1.00 . A A . 21 ALA O 1 1
2 1011 1 1 22 SER C C 8.001 -20.995 -8.598 1.00 . A A . 22 SER C 1 1
2 1012 1 1 22 SER CA C 6.704 -21.390 -7.887 1.00 . A A . 22 SER CA 1 1
2 1013 1 1 22 SER CB C 6.413 -22.885 -8.084 1.00 . A A . 22 SER CB 1 1
2 1014 1 1 22 SER H H 4.826 -21.051 -8.799 1.00 . A A . 22 SER H 1 1
2 1015 1 1 22 SER HA H 6.811 -21.191 -6.829 1.00 . A A . 22 SER HA 1 1
2 1016 1 1 22 SER HB2 H 5.442 -23.119 -7.667 1.00 . A A . 22 SER HB2 1 1
2 1017 1 1 22 SER HB3 H 6.411 -23.116 -9.139 1.00 . A A . 22 SER HB3 1 1
2 1018 1 1 22 SER HG H 7.248 -23.649 -6.485 1.00 . A A . 22 SER HG 1 1
2 1019 1 1 22 SER N N 5.586 -20.595 -8.380 1.00 . A A . 22 SER N 1 1
2 1020 1 1 22 SER O O 8.993 -20.642 -7.955 1.00 . A A . 22 SER O 1 1
2 1021 1 1 22 SER OG O 7.384 -23.694 -7.442 1.00 . A A . 22 SER OG 1 1
2 1022 1 1 23 VAL C C 9.611 -19.283 -10.512 1.00 . A A . 23 VAL C 1 1
2 1023 1 1 23 VAL CA C 9.149 -20.725 -10.735 1.00 . A A . 23 VAL CA 1 1
2 1024 1 1 23 VAL CB C 8.868 -20.963 -12.239 1.00 . A A . 23 VAL CB 1 1
2 1025 1 1 23 VAL CG1 C 10.092 -20.619 -13.085 1.00 . A A . 23 VAL CG1 1 1
2 1026 1 1 23 VAL CG2 C 8.433 -22.409 -12.477 1.00 . A A . 23 VAL CG2 1 1
2 1027 1 1 23 VAL H H 7.131 -21.252 -10.378 1.00 . A A . 23 VAL H 1 1
2 1028 1 1 23 VAL HA H 9.942 -21.396 -10.431 1.00 . A A . 23 VAL HA 1 1
2 1029 1 1 23 VAL HB H 8.055 -20.313 -12.539 1.00 . A A . 23 VAL HB 1 1
2 1030 1 1 23 VAL HG11 H 10.922 -21.242 -12.787 1.00 . A A . 23 VAL HG11 1 1
2 1031 1 1 23 VAL HG12 H 10.354 -19.579 -12.941 1.00 . A A . 23 VAL HG12 1 1
2 1032 1 1 23 VAL HG13 H 9.869 -20.791 -14.130 1.00 . A A . 23 VAL HG13 1 1
2 1033 1 1 23 VAL HG21 H 7.526 -22.610 -11.923 1.00 . A A . 23 VAL HG21 1 1
2 1034 1 1 23 VAL HG22 H 9.212 -23.082 -12.147 1.00 . A A . 23 VAL HG22 1 1
2 1035 1 1 23 VAL HG23 H 8.250 -22.564 -13.531 1.00 . A A . 23 VAL HG23 1 1
2 1036 1 1 23 VAL N N 7.972 -21.027 -9.927 1.00 . A A . 23 VAL N 1 1
2 1037 1 1 23 VAL O O 10.817 -19.003 -10.434 1.00 . A A . 23 VAL O 1 1
2 1038 1 1 24 CYS C C 9.628 -16.795 -8.791 1.00 . A A . 24 CYS C 1 1
2 1039 1 1 24 CYS CA C 8.971 -16.969 -10.159 1.00 . A A . 24 CYS CA 1 1
2 1040 1 1 24 CYS CB C 7.719 -16.094 -10.263 1.00 . A A . 24 CYS CB 1 1
2 1041 1 1 24 CYS H H 7.714 -18.645 -10.467 1.00 . A A . 24 CYS H 1 1
2 1042 1 1 24 CYS HA H 9.675 -16.660 -10.920 1.00 . A A . 24 CYS HA 1 1
2 1043 1 1 24 CYS HB2 H 7.248 -16.261 -11.219 1.00 . A A . 24 CYS HB2 1 1
2 1044 1 1 24 CYS HB3 H 7.029 -16.362 -9.476 1.00 . A A . 24 CYS HB3 1 1
2 1045 1 1 24 CYS N N 8.653 -18.371 -10.394 1.00 . A A . 24 CYS N 1 1
2 1046 1 1 24 CYS O O 10.573 -16.026 -8.646 1.00 . A A . 24 CYS O 1 1
2 1047 1 1 24 CYS SG S 8.062 -14.312 -10.121 1.00 . A A . 24 CYS SG 1 1
2 1048 1 1 25 GLN C C 11.088 -18.113 -6.407 1.00 . A A . 25 GLN C 1 1
2 1049 1 1 25 GLN CA C 9.704 -17.473 -6.450 1.00 . A A . 25 GLN CA 1 1
2 1050 1 1 25 GLN CB C 8.774 -18.160 -5.440 1.00 . A A . 25 GLN CB 1 1
2 1051 1 1 25 GLN CD C 6.482 -18.214 -4.363 1.00 . A A . 25 GLN CD 1 1
2 1052 1 1 25 GLN CG C 7.453 -17.429 -5.225 1.00 . A A . 25 GLN CG 1 1
2 1053 1 1 25 GLN H H 8.392 -18.140 -7.975 1.00 . A A . 25 GLN H 1 1
2 1054 1 1 25 GLN HA H 9.799 -16.431 -6.182 1.00 . A A . 25 GLN HA 1 1
2 1055 1 1 25 GLN HB2 H 8.556 -19.157 -5.792 1.00 . A A . 25 GLN HB2 1 1
2 1056 1 1 25 GLN HB3 H 9.283 -18.229 -4.486 1.00 . A A . 25 GLN HB3 1 1
2 1057 1 1 25 GLN HE21 H 5.785 -19.146 -5.967 1.00 . A A . 25 GLN HE21 1 1
2 1058 1 1 25 GLN HE22 H 5.056 -19.594 -4.465 1.00 . A A . 25 GLN HE22 1 1
2 1059 1 1 25 GLN HG2 H 7.653 -16.481 -4.741 1.00 . A A . 25 GLN HG2 1 1
2 1060 1 1 25 GLN HG3 H 6.995 -17.247 -6.187 1.00 . A A . 25 GLN HG3 1 1
2 1061 1 1 25 GLN N N 9.143 -17.537 -7.797 1.00 . A A . 25 GLN N 1 1
2 1062 1 1 25 GLN NE2 N 5.695 -19.070 -4.994 1.00 . A A . 25 GLN NE2 1 1
2 1063 1 1 25 GLN O O 11.944 -17.706 -5.616 1.00 . A A . 25 GLN O 1 1
2 1064 1 1 25 GLN OE1 O 6.448 -18.068 -3.142 1.00 . A A . 25 GLN OE1 1 1
2 1065 1 1 26 THR C C 13.634 -18.855 -7.994 1.00 . A A . 26 THR C 1 1
2 1066 1 1 26 THR CA C 12.609 -19.767 -7.320 1.00 . A A . 26 THR CA 1 1
2 1067 1 1 26 THR CB C 12.542 -21.140 -8.033 1.00 . A A . 26 THR CB 1 1
2 1068 1 1 26 THR CG2 C 11.772 -22.147 -7.187 1.00 . A A . 26 THR CG2 1 1
2 1069 1 1 26 THR H H 10.584 -19.428 -7.840 1.00 . A A . 26 THR H 1 1
2 1070 1 1 26 THR HA H 12.933 -19.940 -6.299 1.00 . A A . 26 THR HA 1 1
2 1071 1 1 26 THR HB H 13.550 -21.509 -8.170 1.00 . A A . 26 THR HB 1 1
2 1072 1 1 26 THR HG1 H 12.373 -20.356 -9.841 1.00 . A A . 26 THR HG1 1 1
2 1073 1 1 26 THR HG21 H 10.766 -21.788 -7.029 1.00 . A A . 26 THR HG21 1 1
2 1074 1 1 26 THR HG22 H 12.265 -22.268 -6.233 1.00 . A A . 26 THR HG22 1 1
2 1075 1 1 26 THR HG23 H 11.738 -23.098 -7.698 1.00 . A A . 26 THR HG23 1 1
2 1076 1 1 26 THR N N 11.309 -19.117 -7.254 1.00 . A A . 26 THR N 1 1
2 1077 1 1 26 THR O O 14.804 -18.838 -7.600 1.00 . A A . 26 THR O 1 1
2 1078 1 1 26 THR OG1 O 11.913 -21.021 -9.314 1.00 . A A . 26 THR OG1 1 1
2 1079 1 1 27 GLU C C 14.322 -15.902 -8.706 1.00 . A A . 27 GLU C 1 1
2 1080 1 1 27 GLU CA C 14.108 -17.112 -9.625 1.00 . A A . 27 GLU CA 1 1
2 1081 1 1 27 GLU CB C 13.636 -16.667 -11.032 1.00 . A A . 27 GLU CB 1 1
2 1082 1 1 27 GLU CD C 12.158 -15.130 -12.420 1.00 . A A . 27 GLU CD 1 1
2 1083 1 1 27 GLU CG C 12.373 -15.809 -11.068 1.00 . A A . 27 GLU CG 1 1
2 1084 1 1 27 GLU H H 12.273 -18.164 -9.319 1.00 . A A . 27 GLU H 1 1
2 1085 1 1 27 GLU HA H 15.063 -17.612 -9.734 1.00 . A A . 27 GLU HA 1 1
2 1086 1 1 27 GLU HB2 H 14.433 -16.102 -11.495 1.00 . A A . 27 GLU HB2 1 1
2 1087 1 1 27 GLU HB3 H 13.457 -17.553 -11.628 1.00 . A A . 27 GLU HB3 1 1
2 1088 1 1 27 GLU HG2 H 11.520 -16.436 -10.854 1.00 . A A . 27 GLU HG2 1 1
2 1089 1 1 27 GLU HG3 H 12.452 -15.044 -10.307 1.00 . A A . 27 GLU HG3 1 1
2 1090 1 1 27 GLU N N 13.202 -18.078 -8.998 1.00 . A A . 27 GLU N 1 1
2 1091 1 1 27 GLU O O 15.463 -15.524 -8.430 1.00 . A A . 27 GLU O 1 1
2 1092 1 1 27 GLU OE1 O 12.891 -14.160 -12.722 1.00 . A A . 27 GLU OE1 1 1
2 1093 1 1 27 GLU OE2 O 11.271 -15.561 -13.191 1.00 . A A . 27 GLU OE2 1 1
2 1094 1 1 28 ARG C C 12.237 -14.302 -6.202 1.00 . A A . 28 ARG C 1 1
2 1095 1 1 28 ARG CA C 13.295 -14.165 -7.297 1.00 . A A . 28 ARG CA 1 1
2 1096 1 1 28 ARG CB C 13.059 -12.846 -8.059 1.00 . A A . 28 ARG CB 1 1
2 1097 1 1 28 ARG CD C 15.478 -12.501 -8.749 1.00 . A A . 28 ARG CD 1 1
2 1098 1 1 28 ARG CG C 14.027 -12.592 -9.211 1.00 . A A . 28 ARG CG 1 1
2 1099 1 1 28 ARG CZ C 16.898 -11.103 -7.293 1.00 . A A . 28 ARG CZ 1 1
2 1100 1 1 28 ARG H H 12.348 -15.668 -8.452 1.00 . A A . 28 ARG H 1 1
2 1101 1 1 28 ARG HA H 14.277 -14.146 -6.842 1.00 . A A . 28 ARG HA 1 1
2 1102 1 1 28 ARG HB2 H 12.056 -12.855 -8.463 1.00 . A A . 28 ARG HB2 1 1
2 1103 1 1 28 ARG HB3 H 13.142 -12.023 -7.361 1.00 . A A . 28 ARG HB3 1 1
2 1104 1 1 28 ARG HD2 H 15.740 -13.418 -8.239 1.00 . A A . 28 ARG HD2 1 1
2 1105 1 1 28 ARG HD3 H 16.110 -12.387 -9.620 1.00 . A A . 28 ARG HD3 1 1
2 1106 1 1 28 ARG HE H 14.948 -10.794 -7.633 1.00 . A A . 28 ARG HE 1 1
2 1107 1 1 28 ARG HG2 H 13.939 -13.399 -9.923 1.00 . A A . 28 ARG HG2 1 1
2 1108 1 1 28 ARG HG3 H 13.755 -11.662 -9.691 1.00 . A A . 28 ARG HG3 1 1
2 1109 1 1 28 ARG HH11 H 17.874 -12.649 -8.189 1.00 . A A . 28 ARG HH11 1 1
2 1110 1 1 28 ARG HH12 H 18.850 -11.662 -7.145 1.00 . A A . 28 ARG HH12 1 1
2 1111 1 1 28 ARG HH21 H 16.230 -9.485 -6.270 1.00 . A A . 28 ARG HH21 1 1
2 1112 1 1 28 ARG HH22 H 17.917 -9.854 -6.066 1.00 . A A . 28 ARG HH22 1 1
2 1113 1 1 28 ARG N N 13.230 -15.315 -8.207 1.00 . A A . 28 ARG N 1 1
2 1114 1 1 28 ARG NE N 15.715 -11.376 -7.843 1.00 . A A . 28 ARG NE 1 1
2 1115 1 1 28 ARG NH1 N 17.959 -11.865 -7.566 1.00 . A A . 28 ARG NH1 1 1
2 1116 1 1 28 ARG NH2 N 17.025 -10.066 -6.477 1.00 . A A . 28 ARG NH2 1 1
2 1117 1 1 28 ARG O O 11.103 -14.690 -6.478 1.00 . A A . 28 ARG O 1 1
2 1118 1 1 29 PHE C C 10.537 -12.976 -4.093 1.00 . A A . 29 PHE C 1 1
2 1119 1 1 29 PHE CA C 11.640 -14.000 -3.860 1.00 . A A . 29 PHE CA 1 1
2 1120 1 1 29 PHE CB C 12.338 -13.757 -2.516 1.00 . A A . 29 PHE CB 1 1
2 1121 1 1 29 PHE CD1 C 12.741 -16.086 -1.660 1.00 . A A . 29 PHE CD1 1 1
2 1122 1 1 29 PHE CD2 C 14.638 -14.730 -2.168 1.00 . A A . 29 PHE CD2 1 1
2 1123 1 1 29 PHE CE1 C 13.576 -17.120 -1.286 1.00 . A A . 29 PHE CE1 1 1
2 1124 1 1 29 PHE CE2 C 15.478 -15.764 -1.794 1.00 . A A . 29 PHE CE2 1 1
2 1125 1 1 29 PHE CG C 13.260 -14.878 -2.105 1.00 . A A . 29 PHE CG 1 1
2 1126 1 1 29 PHE CZ C 14.947 -16.959 -1.352 1.00 . A A . 29 PHE CZ 1 1
2 1127 1 1 29 PHE H H 13.526 -13.704 -4.791 1.00 . A A . 29 PHE H 1 1
2 1128 1 1 29 PHE HA H 11.180 -14.980 -3.845 1.00 . A A . 29 PHE HA 1 1
2 1129 1 1 29 PHE HB2 H 12.920 -12.849 -2.581 1.00 . A A . 29 PHE HB2 1 1
2 1130 1 1 29 PHE HB3 H 11.590 -13.642 -1.743 1.00 . A A . 29 PHE HB3 1 1
2 1131 1 1 29 PHE HD1 H 11.669 -16.216 -1.608 1.00 . A A . 29 PHE HD1 1 1
2 1132 1 1 29 PHE HD2 H 15.056 -13.796 -2.513 1.00 . A A . 29 PHE HD2 1 1
2 1133 1 1 29 PHE HE1 H 13.158 -18.055 -0.940 1.00 . A A . 29 PHE HE1 1 1
2 1134 1 1 29 PHE HE2 H 16.549 -15.634 -1.849 1.00 . A A . 29 PHE HE2 1 1
2 1135 1 1 29 PHE HZ H 15.603 -17.768 -1.060 1.00 . A A . 29 PHE HZ 1 1
2 1136 1 1 29 PHE N N 12.598 -13.974 -4.965 1.00 . A A . 29 PHE N 1 1
2 1137 1 1 29 PHE O O 10.662 -11.802 -3.735 1.00 . A A . 29 PHE O 1 1
2 1138 1 1 30 SER C C 7.188 -13.537 -5.499 1.00 . A A . 30 SER C 1 1
2 1139 1 1 30 SER CA C 8.336 -12.629 -5.074 1.00 . A A . 30 SER CA 1 1
2 1140 1 1 30 SER CB C 8.713 -11.641 -6.190 1.00 . A A . 30 SER CB 1 1
2 1141 1 1 30 SER H H 9.445 -14.394 -4.953 1.00 . A A . 30 SER H 1 1
2 1142 1 1 30 SER HA H 8.036 -12.074 -4.194 1.00 . A A . 30 SER HA 1 1
2 1143 1 1 30 SER HB2 H 7.816 -11.183 -6.581 1.00 . A A . 30 SER HB2 1 1
2 1144 1 1 30 SER HB3 H 9.358 -10.874 -5.786 1.00 . A A . 30 SER HB3 1 1
2 1145 1 1 30 SER HG H 9.540 -13.215 -7.026 1.00 . A A . 30 SER HG 1 1
2 1146 1 1 30 SER N N 9.470 -13.446 -4.719 1.00 . A A . 30 SER N 1 1
2 1147 1 1 30 SER O O 7.305 -14.295 -6.463 1.00 . A A . 30 SER O 1 1
2 1148 1 1 30 SER OG O 9.390 -12.288 -7.254 1.00 . A A . 30 SER OG 1 1
2 1149 1 1 31 GLY C C 4.379 -14.042 -6.398 1.00 . A A . 31 GLY C 1 1
2 1150 1 1 31 GLY CA C 4.936 -14.315 -5.017 1.00 . A A . 31 GLY CA 1 1
2 1151 1 1 31 GLY H H 6.094 -12.844 -3.996 1.00 . A A . 31 GLY H 1 1
2 1152 1 1 31 GLY HA2 H 5.218 -15.356 -4.946 1.00 . A A . 31 GLY HA2 1 1
2 1153 1 1 31 GLY HA3 H 4.173 -14.106 -4.283 1.00 . A A . 31 GLY HA3 1 1
2 1154 1 1 31 GLY N N 6.104 -13.481 -4.743 1.00 . A A . 31 GLY N 1 1
2 1155 1 1 31 GLY O O 4.254 -12.890 -6.783 1.00 . A A . 31 GLY O 1 1
2 1156 1 1 32 GLY C C 2.276 -15.083 -8.932 1.00 . A A . 32 GLY C 1 1
2 1157 1 1 32 GLY CA C 3.728 -14.894 -8.551 1.00 . A A . 32 GLY CA 1 1
2 1158 1 1 32 GLY H H 3.862 -15.951 -6.715 1.00 . A A . 32 GLY H 1 1
2 1159 1 1 32 GLY HA2 H 4.036 -13.900 -8.841 1.00 . A A . 32 GLY HA2 1 1
2 1160 1 1 32 GLY HA3 H 4.322 -15.611 -9.098 1.00 . A A . 32 GLY HA3 1 1
2 1161 1 1 32 GLY N N 3.983 -15.075 -7.131 1.00 . A A . 32 GLY N 1 1
2 1162 1 1 32 GLY O O 1.647 -16.078 -8.571 1.00 . A A . 32 GLY O 1 1
2 1163 1 1 33 ARG C C 0.415 -13.674 -11.635 1.00 . A A . 33 ARG C 1 1
2 1164 1 1 33 ARG CA C 0.391 -14.133 -10.181 1.00 . A A . 33 ARG CA 1 1
2 1165 1 1 33 ARG CB C -0.544 -13.227 -9.360 1.00 . A A . 33 ARG CB 1 1
2 1166 1 1 33 ARG CD C -1.373 -15.032 -7.789 1.00 . A A . 33 ARG CD 1 1
2 1167 1 1 33 ARG CG C -0.719 -13.657 -7.904 1.00 . A A . 33 ARG CG 1 1
2 1168 1 1 33 ARG CZ C -3.333 -16.156 -8.809 1.00 . A A . 33 ARG CZ 1 1
2 1169 1 1 33 ARG H H 2.302 -13.303 -9.851 1.00 . A A . 33 ARG H 1 1
2 1170 1 1 33 ARG HA H 0.034 -15.155 -10.139 1.00 . A A . 33 ARG HA 1 1
2 1171 1 1 33 ARG HB2 H -0.146 -12.222 -9.367 1.00 . A A . 33 ARG HB2 1 1
2 1172 1 1 33 ARG HB3 H -1.520 -13.217 -9.827 1.00 . A A . 33 ARG HB3 1 1
2 1173 1 1 33 ARG HD2 H -0.760 -15.753 -8.311 1.00 . A A . 33 ARG HD2 1 1
2 1174 1 1 33 ARG HD3 H -1.431 -15.304 -6.744 1.00 . A A . 33 ARG HD3 1 1
2 1175 1 1 33 ARG HE H -3.210 -14.200 -8.394 1.00 . A A . 33 ARG HE 1 1
2 1176 1 1 33 ARG HG2 H 0.251 -13.691 -7.431 1.00 . A A . 33 ARG HG2 1 1
2 1177 1 1 33 ARG HG3 H -1.340 -12.929 -7.397 1.00 . A A . 33 ARG HG3 1 1
2 1178 1 1 33 ARG HH11 H -1.762 -17.389 -8.449 1.00 . A A . 33 ARG HH11 1 1
2 1179 1 1 33 ARG HH12 H -3.160 -18.152 -9.135 1.00 . A A . 33 ARG HH12 1 1
2 1180 1 1 33 ARG HH21 H -5.047 -15.201 -9.302 1.00 . A A . 33 ARG HH21 1 1
2 1181 1 1 33 ARG HH22 H -5.031 -16.907 -9.627 1.00 . A A . 33 ARG HH22 1 1
2 1182 1 1 33 ARG N N 1.747 -14.095 -9.652 1.00 . A A . 33 ARG N 1 1
2 1183 1 1 33 ARG NE N -2.724 -15.054 -8.359 1.00 . A A . 33 ARG NE 1 1
2 1184 1 1 33 ARG NH1 N -2.701 -17.324 -8.797 1.00 . A A . 33 ARG NH1 1 1
2 1185 1 1 33 ARG NH2 N -4.570 -16.081 -9.281 1.00 . A A . 33 ARG NH2 1 1
2 1186 1 1 33 ARG O O 1.445 -13.216 -12.131 1.00 . A A . 33 ARG O 1 1
2 1187 1 1 34 CYS C C -1.786 -12.196 -13.821 1.00 . A A . 34 CYS C 1 1
2 1188 1 1 34 CYS CA C -0.802 -13.352 -13.705 1.00 . A A . 34 CYS CA 1 1
2 1189 1 1 34 CYS CB C -1.239 -14.515 -14.607 1.00 . A A . 34 CYS CB 1 1
2 1190 1 1 34 CYS H H -1.499 -14.181 -11.888 1.00 . A A . 34 CYS H 1 1
2 1191 1 1 34 CYS HA H 0.177 -13.012 -14.019 1.00 . A A . 34 CYS HA 1 1
2 1192 1 1 34 CYS HB2 H -0.523 -15.319 -14.520 1.00 . A A . 34 CYS HB2 1 1
2 1193 1 1 34 CYS HB3 H -2.208 -14.868 -14.285 1.00 . A A . 34 CYS HB3 1 1
2 1194 1 1 34 CYS N N -0.709 -13.790 -12.319 1.00 . A A . 34 CYS N 1 1
2 1195 1 1 34 CYS O O -2.835 -12.196 -13.172 1.00 . A A . 34 CYS O 1 1
2 1196 1 1 34 CYS SG S -1.365 -14.082 -16.377 1.00 . A A . 34 CYS SG 1 1
2 1197 1 1 35 ARG C C -3.332 -10.635 -16.017 1.00 . A A . 35 ARG C 1 1
2 1198 1 1 35 ARG CA C -2.369 -10.123 -14.946 1.00 . A A . 35 ARG CA 1 1
2 1199 1 1 35 ARG CB C -1.635 -8.862 -15.438 1.00 . A A . 35 ARG CB 1 1
2 1200 1 1 35 ARG CD C -0.291 -8.359 -13.321 1.00 . A A . 35 ARG CD 1 1
2 1201 1 1 35 ARG CG C -1.291 -7.837 -14.353 1.00 . A A . 35 ARG CG 1 1
2 1202 1 1 35 ARG CZ C -0.698 -8.944 -10.950 1.00 . A A . 35 ARG CZ 1 1
2 1203 1 1 35 ARG H H -0.522 -11.182 -15.000 1.00 . A A . 35 ARG H 1 1
2 1204 1 1 35 ARG HA H -2.933 -9.884 -14.053 1.00 . A A . 35 ARG HA 1 1
2 1205 1 1 35 ARG HB2 H -0.713 -9.163 -15.917 1.00 . A A . 35 ARG HB2 1 1
2 1206 1 1 35 ARG HB3 H -2.257 -8.369 -16.176 1.00 . A A . 35 ARG HB3 1 1
2 1207 1 1 35 ARG HD2 H 0.428 -8.988 -13.823 1.00 . A A . 35 ARG HD2 1 1
2 1208 1 1 35 ARG HD3 H 0.224 -7.515 -12.880 1.00 . A A . 35 ARG HD3 1 1
2 1209 1 1 35 ARG HE H -1.566 -9.834 -12.520 1.00 . A A . 35 ARG HE 1 1
2 1210 1 1 35 ARG HG2 H -0.868 -6.962 -14.827 1.00 . A A . 35 ARG HG2 1 1
2 1211 1 1 35 ARG HG3 H -2.204 -7.554 -13.845 1.00 . A A . 35 ARG HG3 1 1
2 1212 1 1 35 ARG HH11 H 0.653 -7.437 -11.213 1.00 . A A . 35 ARG HH11 1 1
2 1213 1 1 35 ARG HH12 H 0.321 -7.858 -9.564 1.00 . A A . 35 ARG HH12 1 1
2 1214 1 1 35 ARG HH21 H -1.989 -10.387 -10.336 1.00 . A A . 35 ARG HH21 1 1
2 1215 1 1 35 ARG HH22 H -1.162 -9.539 -9.070 1.00 . A A . 35 ARG HH22 1 1
2 1216 1 1 35 ARG N N -1.430 -11.191 -14.614 1.00 . A A . 35 ARG N 1 1
2 1217 1 1 35 ARG NE N -0.930 -9.135 -12.252 1.00 . A A . 35 ARG NE 1 1
2 1218 1 1 35 ARG NH1 N 0.163 -8.007 -10.544 1.00 . A A . 35 ARG NH1 1 1
2 1219 1 1 35 ARG NH2 N -1.333 -9.682 -10.049 1.00 . A A . 35 ARG NH2 1 1
2 1220 1 1 35 ARG O O -2.891 -11.160 -17.035 1.00 . A A . 35 ARG O 1 1
2 1221 1 1 36 GLY C C -5.489 -10.681 -18.114 1.00 . A A . 36 GLY C 1 1
2 1222 1 1 36 GLY CA C -5.644 -11.060 -16.652 1.00 . A A . 36 GLY CA 1 1
2 1223 1 1 36 GLY H H -4.910 -9.972 -14.988 1.00 . A A . 36 GLY H 1 1
2 1224 1 1 36 GLY HA2 H -5.600 -12.130 -16.571 1.00 . A A . 36 GLY HA2 1 1
2 1225 1 1 36 GLY HA3 H -6.616 -10.734 -16.314 1.00 . A A . 36 GLY HA3 1 1
2 1226 1 1 36 GLY N N -4.629 -10.482 -15.778 1.00 . A A . 36 GLY N 1 1
2 1227 1 1 36 GLY O O -5.079 -11.499 -18.943 1.00 . A A . 36 GLY O 1 1
2 1228 1 1 37 PHE C C -4.388 -8.839 -20.350 1.00 . A A . 37 PHE C 1 1
2 1229 1 1 37 PHE CA C -5.813 -8.963 -19.809 1.00 . A A . 37 PHE CA 1 1
2 1230 1 1 37 PHE CB C -6.549 -7.620 -19.903 1.00 . A A . 37 PHE CB 1 1
2 1231 1 1 37 PHE CD1 C -8.242 -7.495 -18.038 1.00 . A A . 37 PHE CD1 1 1
2 1232 1 1 37 PHE CD2 C -9.026 -7.918 -20.254 1.00 . A A . 37 PHE CD2 1 1
2 1233 1 1 37 PHE CE1 C -9.540 -7.558 -17.567 1.00 . A A . 37 PHE CE1 1 1
2 1234 1 1 37 PHE CE2 C -10.324 -7.983 -19.784 1.00 . A A . 37 PHE CE2 1 1
2 1235 1 1 37 PHE CG C -7.968 -7.677 -19.389 1.00 . A A . 37 PHE CG 1 1
2 1236 1 1 37 PHE CZ C -10.581 -7.801 -18.440 1.00 . A A . 37 PHE CZ 1 1
2 1237 1 1 37 PHE H H -6.022 -8.811 -17.704 1.00 . A A . 37 PHE H 1 1
2 1238 1 1 37 PHE HA H -6.345 -9.694 -20.402 1.00 . A A . 37 PHE HA 1 1
2 1239 1 1 37 PHE HB2 H -6.014 -6.883 -19.322 1.00 . A A . 37 PHE HB2 1 1
2 1240 1 1 37 PHE HB3 H -6.578 -7.302 -20.937 1.00 . A A . 37 PHE HB3 1 1
2 1241 1 1 37 PHE HD1 H -7.429 -7.305 -17.350 1.00 . A A . 37 PHE HD1 1 1
2 1242 1 1 37 PHE HD2 H -8.828 -8.061 -21.308 1.00 . A A . 37 PHE HD2 1 1
2 1243 1 1 37 PHE HE1 H -9.739 -7.414 -16.514 1.00 . A A . 37 PHE HE1 1 1
2 1244 1 1 37 PHE HE2 H -11.138 -8.171 -20.470 1.00 . A A . 37 PHE HE2 1 1
2 1245 1 1 37 PHE HZ H -11.596 -7.851 -18.070 1.00 . A A . 37 PHE HZ 1 1
2 1246 1 1 37 PHE N N -5.801 -9.436 -18.426 1.00 . A A . 37 PHE N 1 1
2 1247 1 1 37 PHE O O -4.146 -9.011 -21.546 1.00 . A A . 37 PHE O 1 1
2 1248 1 1 38 ARG C C -1.489 -9.847 -20.147 1.00 . A A . 38 ARG C 1 1
2 1249 1 1 38 ARG CA C -2.035 -8.458 -19.812 1.00 . A A . 38 ARG CA 1 1
2 1250 1 1 38 ARG CB C -1.249 -7.846 -18.646 1.00 . A A . 38 ARG CB 1 1
2 1251 1 1 38 ARG CD C 0.481 -6.446 -19.857 1.00 . A A . 38 ARG CD 1 1
2 1252 1 1 38 ARG CG C 0.237 -7.618 -18.913 1.00 . A A . 38 ARG CG 1 1
2 1253 1 1 38 ARG CZ C 2.400 -4.891 -19.608 1.00 . A A . 38 ARG CZ 1 1
2 1254 1 1 38 ARG H H -3.713 -8.399 -18.525 1.00 . A A . 38 ARG H 1 1
2 1255 1 1 38 ARG HA H -1.946 -7.819 -20.680 1.00 . A A . 38 ARG HA 1 1
2 1256 1 1 38 ARG HB2 H -1.692 -6.894 -18.391 1.00 . A A . 38 ARG HB2 1 1
2 1257 1 1 38 ARG HB3 H -1.338 -8.503 -17.794 1.00 . A A . 38 ARG HB3 1 1
2 1258 1 1 38 ARG HD2 H 0.141 -6.718 -20.846 1.00 . A A . 38 ARG HD2 1 1
2 1259 1 1 38 ARG HD3 H -0.079 -5.591 -19.505 1.00 . A A . 38 ARG HD3 1 1
2 1260 1 1 38 ARG HE H 2.527 -6.800 -20.206 1.00 . A A . 38 ARG HE 1 1
2 1261 1 1 38 ARG HG2 H 0.733 -7.416 -17.974 1.00 . A A . 38 ARG HG2 1 1
2 1262 1 1 38 ARG HG3 H 0.654 -8.516 -19.352 1.00 . A A . 38 ARG HG3 1 1
2 1263 1 1 38 ARG HH11 H 0.597 -4.048 -19.218 1.00 . A A . 38 ARG HH11 1 1
2 1264 1 1 38 ARG HH12 H 1.968 -3.004 -19.022 1.00 . A A . 38 ARG HH12 1 1
2 1265 1 1 38 ARG HH21 H 4.340 -5.408 -19.916 1.00 . A A . 38 ARG HH21 1 1
2 1266 1 1 38 ARG HH22 H 4.073 -3.769 -19.405 1.00 . A A . 38 ARG HH22 1 1
2 1267 1 1 38 ARG N N -3.448 -8.552 -19.456 1.00 . A A . 38 ARG N 1 1
2 1268 1 1 38 ARG NE N 1.906 -6.094 -19.918 1.00 . A A . 38 ARG NE 1 1
2 1269 1 1 38 ARG NH1 N 1.591 -3.904 -19.252 1.00 . A A . 38 ARG NH1 1 1
2 1270 1 1 38 ARG NH2 N 3.709 -4.674 -19.647 1.00 . A A . 38 ARG NH2 1 1
2 1271 1 1 38 ARG O O -0.557 -9.987 -20.937 1.00 . A A . 38 ARG O 1 1
2 1272 1 1 39 ARG C C -0.192 -12.432 -19.589 1.00 . A A . 39 ARG C 1 1
2 1273 1 1 39 ARG CA C -1.707 -12.265 -19.721 1.00 . A A . 39 ARG CA 1 1
2 1274 1 1 39 ARG CB C -2.217 -12.795 -21.074 1.00 . A A . 39 ARG CB 1 1
2 1275 1 1 39 ARG CD C -2.641 -14.803 -22.549 1.00 . A A . 39 ARG CD 1 1
2 1276 1 1 39 ARG CG C -1.942 -14.280 -21.300 1.00 . A A . 39 ARG CG 1 1
2 1277 1 1 39 ARG CZ C -4.929 -15.695 -22.213 1.00 . A A . 39 ARG CZ 1 1
2 1278 1 1 39 ARG H H -2.843 -10.671 -18.927 1.00 . A A . 39 ARG H 1 1
2 1279 1 1 39 ARG HA H -2.179 -12.834 -18.931 1.00 . A A . 39 ARG HA 1 1
2 1280 1 1 39 ARG HB2 H -3.285 -12.637 -21.128 1.00 . A A . 39 ARG HB2 1 1
2 1281 1 1 39 ARG HB3 H -1.741 -12.238 -21.871 1.00 . A A . 39 ARG HB3 1 1
2 1282 1 1 39 ARG HD2 H -2.299 -14.236 -23.404 1.00 . A A . 39 ARG HD2 1 1
2 1283 1 1 39 ARG HD3 H -2.385 -15.844 -22.683 1.00 . A A . 39 ARG HD3 1 1
2 1284 1 1 39 ARG HE H -4.476 -13.773 -22.549 1.00 . A A . 39 ARG HE 1 1
2 1285 1 1 39 ARG HG2 H -0.879 -14.428 -21.406 1.00 . A A . 39 ARG HG2 1 1
2 1286 1 1 39 ARG HG3 H -2.300 -14.836 -20.443 1.00 . A A . 39 ARG HG3 1 1
2 1287 1 1 39 ARG HH11 H -3.473 -17.108 -22.135 1.00 . A A . 39 ARG HH11 1 1
2 1288 1 1 39 ARG HH12 H -5.087 -17.695 -21.894 1.00 . A A . 39 ARG HH12 1 1
2 1289 1 1 39 ARG HH21 H -6.586 -14.539 -22.237 1.00 . A A . 39 ARG HH21 1 1
2 1290 1 1 39 ARG HH22 H -6.864 -16.225 -21.937 1.00 . A A . 39 ARG HH22 1 1
2 1291 1 1 39 ARG N N -2.097 -10.867 -19.534 1.00 . A A . 39 ARG N 1 1
2 1292 1 1 39 ARG NE N -4.096 -14.676 -22.446 1.00 . A A . 39 ARG NE 1 1
2 1293 1 1 39 ARG NH1 N -4.458 -16.931 -22.071 1.00 . A A . 39 ARG NH1 1 1
2 1294 1 1 39 ARG NH2 N -6.231 -15.470 -22.128 1.00 . A A . 39 ARG NH2 1 1
2 1295 1 1 39 ARG O O 0.503 -12.782 -20.548 1.00 . A A . 39 ARG O 1 1
2 1296 1 1 40 ARG C C 1.958 -12.406 -16.602 1.00 . A A . 40 ARG C 1 1
2 1297 1 1 40 ARG CA C 1.737 -12.296 -18.107 1.00 . A A . 40 ARG CA 1 1
2 1298 1 1 40 ARG CB C 2.546 -11.117 -18.674 1.00 . A A . 40 ARG CB 1 1
2 1299 1 1 40 ARG CD C 4.580 -12.448 -19.381 1.00 . A A . 40 ARG CD 1 1
2 1300 1 1 40 ARG CG C 4.059 -11.289 -18.531 1.00 . A A . 40 ARG CG 1 1
2 1301 1 1 40 ARG CZ C 6.914 -13.150 -19.869 1.00 . A A . 40 ARG CZ 1 1
2 1302 1 1 40 ARG H H -0.284 -11.837 -17.684 1.00 . A A . 40 ARG H 1 1
2 1303 1 1 40 ARG HA H 2.075 -13.212 -18.573 1.00 . A A . 40 ARG HA 1 1
2 1304 1 1 40 ARG HB2 H 2.313 -11.006 -19.724 1.00 . A A . 40 ARG HB2 1 1
2 1305 1 1 40 ARG HB3 H 2.257 -10.214 -18.155 1.00 . A A . 40 ARG HB3 1 1
2 1306 1 1 40 ARG HD2 H 3.922 -13.296 -19.257 1.00 . A A . 40 ARG HD2 1 1
2 1307 1 1 40 ARG HD3 H 4.578 -12.144 -20.419 1.00 . A A . 40 ARG HD3 1 1
2 1308 1 1 40 ARG HE H 6.132 -12.927 -18.039 1.00 . A A . 40 ARG HE 1 1
2 1309 1 1 40 ARG HG2 H 4.547 -10.377 -18.845 1.00 . A A . 40 ARG HG2 1 1
2 1310 1 1 40 ARG HG3 H 4.293 -11.481 -17.492 1.00 . A A . 40 ARG HG3 1 1
2 1311 1 1 40 ARG HH11 H 5.830 -12.726 -21.533 1.00 . A A . 40 ARG HH11 1 1
2 1312 1 1 40 ARG HH12 H 7.458 -13.255 -21.820 1.00 . A A . 40 ARG HH12 1 1
2 1313 1 1 40 ARG HH21 H 8.248 -13.659 -18.434 1.00 . A A . 40 ARG HH21 1 1
2 1314 1 1 40 ARG HH22 H 8.824 -13.800 -20.067 1.00 . A A . 40 ARG HH22 1 1
2 1315 1 1 40 ARG N N 0.316 -12.146 -18.396 1.00 . A A . 40 ARG N 1 1
2 1316 1 1 40 ARG NE N 5.941 -12.849 -19.000 1.00 . A A . 40 ARG NE 1 1
2 1317 1 1 40 ARG NH1 N 6.717 -13.036 -21.176 1.00 . A A . 40 ARG NH1 1 1
2 1318 1 1 40 ARG NH2 N 8.088 -13.566 -19.420 1.00 . A A . 40 ARG NH2 1 1
2 1319 1 1 40 ARG O O 1.211 -11.816 -15.808 1.00 . A A . 40 ARG O 1 1
2 1320 1 1 41 CYS C C 4.024 -12.155 -14.234 1.00 . A A . 41 CYS C 1 1
2 1321 1 1 41 CYS CA C 3.342 -13.384 -14.835 1.00 . A A . 41 CYS CA 1 1
2 1322 1 1 41 CYS CB C 4.269 -14.599 -14.704 1.00 . A A . 41 CYS CB 1 1
2 1323 1 1 41 CYS H H 3.498 -13.628 -16.921 1.00 . A A . 41 CYS H 1 1
2 1324 1 1 41 CYS HA H 2.433 -13.583 -14.284 1.00 . A A . 41 CYS HA 1 1
2 1325 1 1 41 CYS HB2 H 5.015 -14.560 -15.485 1.00 . A A . 41 CYS HB2 1 1
2 1326 1 1 41 CYS HB3 H 4.767 -14.564 -13.745 1.00 . A A . 41 CYS HB3 1 1
2 1327 1 1 41 CYS N N 2.976 -13.176 -16.230 1.00 . A A . 41 CYS N 1 1
2 1328 1 1 41 CYS O O 5.134 -11.778 -14.642 1.00 . A A . 41 CYS O 1 1
2 1329 1 1 41 CYS SG S 3.426 -16.207 -14.833 1.00 . A A . 41 CYS SG 1 1
2 1330 1 1 42 PHE C C 3.885 -10.920 -10.998 1.00 . A A . 42 PHE C 1 1
2 1331 1 1 42 PHE CA C 3.909 -10.475 -12.455 1.00 . A A . 42 PHE CA 1 1
2 1332 1 1 42 PHE CB C 3.136 -9.161 -12.640 1.00 . A A . 42 PHE CB 1 1
2 1333 1 1 42 PHE CD1 C 2.678 -8.893 -15.106 1.00 . A A . 42 PHE CD1 1 1
2 1334 1 1 42 PHE CD2 C 4.312 -7.477 -14.095 1.00 . A A . 42 PHE CD2 1 1
2 1335 1 1 42 PHE CE1 C 2.903 -8.282 -16.326 1.00 . A A . 42 PHE CE1 1 1
2 1336 1 1 42 PHE CE2 C 4.539 -6.863 -15.312 1.00 . A A . 42 PHE CE2 1 1
2 1337 1 1 42 PHE CG C 3.379 -8.497 -13.975 1.00 . A A . 42 PHE CG 1 1
2 1338 1 1 42 PHE CZ C 3.834 -7.267 -16.429 1.00 . A A . 42 PHE CZ 1 1
2 1339 1 1 42 PHE H H 2.426 -11.831 -13.086 1.00 . A A . 42 PHE H 1 1
2 1340 1 1 42 PHE HA H 4.939 -10.326 -12.759 1.00 . A A . 42 PHE HA 1 1
2 1341 1 1 42 PHE HB2 H 2.077 -9.357 -12.554 1.00 . A A . 42 PHE HB2 1 1
2 1342 1 1 42 PHE HB3 H 3.429 -8.465 -11.864 1.00 . A A . 42 PHE HB3 1 1
2 1343 1 1 42 PHE HD1 H 1.949 -9.688 -15.030 1.00 . A A . 42 PHE HD1 1 1
2 1344 1 1 42 PHE HD2 H 4.867 -7.160 -13.221 1.00 . A A . 42 PHE HD2 1 1
2 1345 1 1 42 PHE HE1 H 2.349 -8.598 -17.199 1.00 . A A . 42 PHE HE1 1 1
2 1346 1 1 42 PHE HE2 H 5.268 -6.071 -15.390 1.00 . A A . 42 PHE HE2 1 1
2 1347 1 1 42 PHE HZ H 4.009 -6.787 -17.383 1.00 . A A . 42 PHE HZ 1 1
2 1348 1 1 42 PHE N N 3.345 -11.539 -13.272 1.00 . A A . 42 PHE N 1 1
2 1349 1 1 42 PHE O O 2.907 -11.518 -10.535 1.00 . A A . 42 PHE O 1 1
2 1350 1 1 43 CYS C C 5.333 -10.041 -7.934 1.00 . A A . 43 CYS C 1 1
2 1351 1 1 43 CYS CA C 5.152 -11.168 -8.942 1.00 . A A . 43 CYS CA 1 1
2 1352 1 1 43 CYS CB C 6.363 -12.102 -8.938 1.00 . A A . 43 CYS CB 1 1
2 1353 1 1 43 CYS H H 5.647 -10.057 -10.668 1.00 . A A . 43 CYS H 1 1
2 1354 1 1 43 CYS HA H 4.271 -11.737 -8.675 1.00 . A A . 43 CYS HA 1 1
2 1355 1 1 43 CYS HB2 H 7.252 -11.536 -9.180 1.00 . A A . 43 CYS HB2 1 1
2 1356 1 1 43 CYS HB3 H 6.474 -12.541 -7.958 1.00 . A A . 43 CYS HB3 1 1
2 1357 1 1 43 CYS N N 4.961 -10.641 -10.284 1.00 . A A . 43 CYS N 1 1
2 1358 1 1 43 CYS O O 5.870 -8.995 -8.267 1.00 . A A . 43 CYS O 1 1
2 1359 1 1 43 CYS SG S 6.224 -13.460 -10.143 1.00 . A A . 43 CYS SG 1 1
2 1360 1 1 44 THR C C 5.904 -9.651 -4.554 1.00 . A A . 44 THR C 1 1
2 1361 1 1 44 THR CA C 4.934 -9.255 -5.661 1.00 . A A . 44 THR CA 1 1
2 1362 1 1 44 THR CB C 3.525 -9.040 -5.063 1.00 . A A . 44 THR CB 1 1
2 1363 1 1 44 THR CG2 C 2.587 -8.422 -6.091 1.00 . A A . 44 THR CG2 1 1
2 1364 1 1 44 THR H H 4.566 -11.154 -6.472 1.00 . A A . 44 THR H 1 1
2 1365 1 1 44 THR HA H 5.262 -8.323 -6.105 1.00 . A A . 44 THR HA 1 1
2 1366 1 1 44 THR HB H 3.602 -8.370 -4.216 1.00 . A A . 44 THR HB 1 1
2 1367 1 1 44 THR HG1 H 2.860 -10.872 -5.380 1.00 . A A . 44 THR HG1 1 1
2 1368 1 1 44 THR HG21 H 2.519 -9.072 -6.951 1.00 . A A . 44 THR HG21 1 1
2 1369 1 1 44 THR HG22 H 2.969 -7.458 -6.396 1.00 . A A . 44 THR HG22 1 1
2 1370 1 1 44 THR HG23 H 1.605 -8.298 -5.658 1.00 . A A . 44 THR HG23 1 1
2 1371 1 1 44 THR N N 4.904 -10.271 -6.698 1.00 . A A . 44 THR N 1 1
2 1372 1 1 44 THR O O 6.033 -10.836 -4.206 1.00 . A A . 44 THR O 1 1
2 1373 1 1 44 THR OG1 O 2.984 -10.294 -4.621 1.00 . A A . 44 THR OG1 1 1
2 1374 1 1 45 THR C C 7.546 -7.748 -1.963 1.00 . A A . 45 THR C 1 1
2 1375 1 1 45 THR CA C 7.608 -8.861 -3.004 1.00 . A A . 45 THR CA 1 1
2 1376 1 1 45 THR CB C 9.022 -8.923 -3.636 1.00 . A A . 45 THR CB 1 1
2 1377 1 1 45 THR CG2 C 9.407 -7.588 -4.271 1.00 . A A . 45 THR CG2 1 1
2 1378 1 1 45 THR H H 6.366 -7.731 -4.279 1.00 . A A . 45 THR H 1 1
2 1379 1 1 45 THR HA H 7.410 -9.808 -2.514 1.00 . A A . 45 THR HA 1 1
2 1380 1 1 45 THR HB H 9.021 -9.682 -4.405 1.00 . A A . 45 THR HB 1 1
2 1381 1 1 45 THR HG1 H 10.527 -10.017 -2.966 1.00 . A A . 45 THR HG1 1 1
2 1382 1 1 45 THR HG21 H 8.664 -7.311 -5.005 1.00 . A A . 45 THR HG21 1 1
2 1383 1 1 45 THR HG22 H 10.371 -7.682 -4.752 1.00 . A A . 45 THR HG22 1 1
2 1384 1 1 45 THR HG23 H 9.463 -6.827 -3.506 1.00 . A A . 45 THR HG23 1 1
2 1385 1 1 45 THR N N 6.582 -8.652 -4.009 1.00 . A A . 45 THR N 1 1
2 1386 1 1 45 THR O O 6.707 -6.846 -2.057 1.00 . A A . 45 THR O 1 1
2 1387 1 1 45 THR OG1 O 9.994 -9.281 -2.640 1.00 . A A . 45 THR OG1 1 1
2 1388 1 1 46 HIS C C 9.426 -5.785 -0.032 1.00 . A A . 46 HIS C 1 1
2 1389 1 1 46 HIS CA C 8.404 -6.908 0.154 1.00 . A A . 46 HIS CA 1 1
2 1390 1 1 46 HIS CB C 8.679 -7.690 1.447 1.00 . A A . 46 HIS CB 1 1
2 1391 1 1 46 HIS CD2 C 8.274 -10.244 1.212 1.00 . A A . 46 HIS CD2 1 1
2 1392 1 1 46 HIS CE1 C 6.201 -10.313 1.913 1.00 . A A . 46 HIS CE1 1 1
2 1393 1 1 46 HIS CG C 7.913 -8.978 1.536 1.00 . A A . 46 HIS CG 1 1
2 1394 1 1 46 HIS H H 9.154 -8.483 -1.044 1.00 . A A . 46 HIS H 1 1
2 1395 1 1 46 HIS HA H 7.416 -6.473 0.210 1.00 . A A . 46 HIS HA 1 1
2 1396 1 1 46 HIS HB2 H 9.732 -7.925 1.506 1.00 . A A . 46 HIS HB2 1 1
2 1397 1 1 46 HIS HB3 H 8.405 -7.079 2.297 1.00 . A A . 46 HIS HB3 1 1
2 1398 1 1 46 HIS HD1 H 6.057 -8.302 2.282 1.00 . A A . 46 HIS HD1 1 1
2 1399 1 1 46 HIS HD2 H 9.235 -10.558 0.830 1.00 . A A . 46 HIS HD2 1 1
2 1400 1 1 46 HIS HE1 H 5.220 -10.673 2.185 1.00 . A A . 46 HIS HE1 1 1
2 1401 1 1 46 HIS HE2 H 7.193 -12.034 1.410 1.00 . A A . 46 HIS HE2 1 1
2 1402 1 1 46 HIS N N 8.436 -7.816 -0.985 1.00 . A A . 46 HIS N 1 1
2 1403 1 1 46 HIS ND1 N 6.608 -9.059 1.973 1.00 . A A . 46 HIS ND1 1 1
2 1404 1 1 46 HIS NE2 N 7.192 -11.052 1.454 1.00 . A A . 46 HIS NE2 1 1
2 1405 1 1 46 HIS O O 10.627 -5.986 0.170 1.00 . A A . 46 HIS O 1 1
2 1406 1 1 47 CYS C C 9.296 -2.339 0.329 1.00 . A A . 47 CYS C 1 1
2 1407 1 1 47 CYS CA C 9.788 -3.438 -0.613 1.00 . A A . 47 CYS CA 1 1
2 1408 1 1 47 CYS CB C 9.769 -2.945 -2.068 1.00 . A A . 47 CYS CB 1 1
2 1409 1 1 47 CYS H H 7.992 -4.549 -0.666 1.00 . A A . 47 CYS H 1 1
2 1410 1 1 47 CYS HA H 10.803 -3.706 -0.344 1.00 . A A . 47 CYS HA 1 1
2 1411 1 1 47 CYS HB2 H 8.754 -2.694 -2.338 1.00 . A A . 47 CYS HB2 1 1
2 1412 1 1 47 CYS HB3 H 10.388 -2.061 -2.150 1.00 . A A . 47 CYS HB3 1 1
2 1413 1 1 47 CYS N N 8.946 -4.621 -0.456 1.00 . A A . 47 CYS N 1 1
2 1414 1 1 47 CYS O O 9.989 -2.046 1.325 1.00 . A A . 47 CYS O 1 1
2 1415 1 1 47 CYS OXT O 8.184 -1.812 0.103 1.00 . A A . 47 CYS OXT 1 1
2 1416 1 1 47 CYS SG S 10.379 -4.163 -3.287 1.00 . A A . 47 CYS SG 1 1
3 1417 1 1 1 ARG C C 7.087 -3.043 0.096 1.00 . A A . 1 ARG C 1 1
3 1418 1 1 1 ARG CA C 7.303 -1.891 1.071 1.00 . A A . 1 ARG CA 1 1
3 1419 1 1 1 ARG CB C 7.309 -0.567 0.290 1.00 . A A . 1 ARG CB 1 1
3 1420 1 1 1 ARG CD C 7.154 1.946 0.315 1.00 . A A . 1 ARG CD 1 1
3 1421 1 1 1 ARG CG C 7.339 0.687 1.158 1.00 . A A . 1 ARG CG 1 1
3 1422 1 1 1 ARG CZ C 5.667 2.586 -1.567 1.00 . A A . 1 ARG CZ 1 1
3 1423 1 1 1 ARG H1 H 8.746 -1.258 2.436 1.00 . A A . 1 ARG H1 1 1
3 1424 1 1 1 ARG H2 H 9.367 -2.177 1.160 1.00 . A A . 1 ARG H2 1 1
3 1425 1 1 1 ARG H3 H 8.513 -2.933 2.405 1.00 . A A . 1 ARG H3 1 1
3 1426 1 1 1 ARG HA H 6.491 -1.879 1.785 1.00 . A A . 1 ARG HA 1 1
3 1427 1 1 1 ARG HB2 H 8.177 -0.549 -0.354 1.00 . A A . 1 ARG HB2 1 1
3 1428 1 1 1 ARG HB3 H 6.421 -0.527 -0.325 1.00 . A A . 1 ARG HB3 1 1
3 1429 1 1 1 ARG HD2 H 7.138 2.806 0.971 1.00 . A A . 1 ARG HD2 1 1
3 1430 1 1 1 ARG HD3 H 7.982 2.033 -0.374 1.00 . A A . 1 ARG HD3 1 1
3 1431 1 1 1 ARG HE H 5.188 1.319 -0.093 1.00 . A A . 1 ARG HE 1 1
3 1432 1 1 1 ARG HG2 H 6.542 0.633 1.884 1.00 . A A . 1 ARG HG2 1 1
3 1433 1 1 1 ARG HG3 H 8.293 0.742 1.667 1.00 . A A . 1 ARG HG3 1 1
3 1434 1 1 1 ARG HH11 H 7.476 3.506 -1.608 1.00 . A A . 1 ARG HH11 1 1
3 1435 1 1 1 ARG HH12 H 6.404 3.908 -2.916 1.00 . A A . 1 ARG HH12 1 1
3 1436 1 1 1 ARG HH21 H 3.803 1.836 -1.824 1.00 . A A . 1 ARG HH21 1 1
3 1437 1 1 1 ARG HH22 H 4.317 2.974 -3.030 1.00 . A A . 1 ARG HH22 1 1
3 1438 1 1 1 ARG N N 8.569 -2.075 1.818 1.00 . A A . 1 ARG N 1 1
3 1439 1 1 1 ARG NE N 5.900 1.902 -0.445 1.00 . A A . 1 ARG NE 1 1
3 1440 1 1 1 ARG NH1 N 6.590 3.398 -2.069 1.00 . A A . 1 ARG NH1 1 1
3 1441 1 1 1 ARG NH2 N 4.505 2.452 -2.191 1.00 . A A . 1 ARG NH2 1 1
3 1442 1 1 1 ARG O O 8.047 -3.690 -0.334 1.00 . A A . 1 ARG O 1 1
3 1443 1 1 2 THR C C 5.851 -3.727 -2.651 1.00 . A A . 2 THR C 1 1
3 1444 1 1 2 THR CA C 5.502 -4.279 -1.271 1.00 . A A . 2 THR CA 1 1
3 1445 1 1 2 THR CB C 4.006 -4.677 -1.223 1.00 . A A . 2 THR CB 1 1
3 1446 1 1 2 THR CG2 C 3.675 -5.730 -2.279 1.00 . A A . 2 THR CG2 1 1
3 1447 1 1 2 THR H H 5.098 -2.811 0.189 1.00 . A A . 2 THR H 1 1
3 1448 1 1 2 THR HA H 6.097 -5.164 -1.086 1.00 . A A . 2 THR HA 1 1
3 1449 1 1 2 THR HB H 3.408 -3.797 -1.412 1.00 . A A . 2 THR HB 1 1
3 1450 1 1 2 THR HG1 H 3.022 -4.623 0.490 1.00 . A A . 2 THR HG1 1 1
3 1451 1 1 2 THR HG21 H 2.630 -5.997 -2.203 1.00 . A A . 2 THR HG21 1 1
3 1452 1 1 2 THR HG22 H 4.282 -6.609 -2.115 1.00 . A A . 2 THR HG22 1 1
3 1453 1 1 2 THR HG23 H 3.876 -5.332 -3.263 1.00 . A A . 2 THR HG23 1 1
3 1454 1 1 2 THR N N 5.827 -3.296 -0.252 1.00 . A A . 2 THR N 1 1
3 1455 1 1 2 THR O O 5.396 -2.645 -3.035 1.00 . A A . 2 THR O 1 1
3 1456 1 1 2 THR OG1 O 3.683 -5.190 0.076 1.00 . A A . 2 THR OG1 1 1
3 1457 1 1 3 CYS C C 6.578 -5.053 -5.734 1.00 . A A . 3 CYS C 1 1
3 1458 1 1 3 CYS CA C 7.108 -4.066 -4.706 1.00 . A A . 3 CYS CA 1 1
3 1459 1 1 3 CYS CB C 8.639 -4.006 -4.764 1.00 . A A . 3 CYS CB 1 1
3 1460 1 1 3 CYS H H 6.995 -5.312 -3.011 1.00 . A A . 3 CYS H 1 1
3 1461 1 1 3 CYS HA H 6.705 -3.085 -4.919 1.00 . A A . 3 CYS HA 1 1
3 1462 1 1 3 CYS HB2 H 9.045 -4.985 -4.544 1.00 . A A . 3 CYS HB2 1 1
3 1463 1 1 3 CYS HB3 H 8.947 -3.708 -5.757 1.00 . A A . 3 CYS HB3 1 1
3 1464 1 1 3 CYS N N 6.674 -4.463 -3.377 1.00 . A A . 3 CYS N 1 1
3 1465 1 1 3 CYS O O 6.403 -6.235 -5.435 1.00 . A A . 3 CYS O 1 1
3 1466 1 1 3 CYS SG S 9.377 -2.835 -3.581 1.00 . A A . 3 CYS SG 1 1
3 1467 1 1 4 GLU C C 6.848 -5.513 -9.130 1.00 . A A . 4 GLU C 1 1
3 1468 1 1 4 GLU CA C 5.818 -5.414 -8.014 1.00 . A A . 4 GLU CA 1 1
3 1469 1 1 4 GLU CB C 4.475 -4.890 -8.562 1.00 . A A . 4 GLU CB 1 1
3 1470 1 1 4 GLU CD C 4.626 -2.397 -8.052 1.00 . A A . 4 GLU CD 1 1
3 1471 1 1 4 GLU CG C 4.514 -3.468 -9.127 1.00 . A A . 4 GLU CG 1 1
3 1472 1 1 4 GLU H H 6.492 -3.623 -7.119 1.00 . A A . 4 GLU H 1 1
3 1473 1 1 4 GLU HA H 5.662 -6.405 -7.608 1.00 . A A . 4 GLU HA 1 1
3 1474 1 1 4 GLU HB2 H 4.144 -5.552 -9.351 1.00 . A A . 4 GLU HB2 1 1
3 1475 1 1 4 GLU HB3 H 3.745 -4.914 -7.764 1.00 . A A . 4 GLU HB3 1 1
3 1476 1 1 4 GLU HG2 H 5.365 -3.383 -9.790 1.00 . A A . 4 GLU HG2 1 1
3 1477 1 1 4 GLU HG3 H 3.608 -3.296 -9.693 1.00 . A A . 4 GLU HG3 1 1
3 1478 1 1 4 GLU N N 6.324 -4.570 -6.941 1.00 . A A . 4 GLU N 1 1
3 1479 1 1 4 GLU O O 7.655 -4.599 -9.334 1.00 . A A . 4 GLU O 1 1
3 1480 1 1 4 GLU OE1 O 3.587 -2.027 -7.463 1.00 . A A . 4 GLU OE1 1 1
3 1481 1 1 4 GLU OE2 O 5.750 -1.923 -7.786 1.00 . A A . 4 GLU OE2 1 1
3 1482 1 1 5 SER C C 7.119 -7.871 -11.898 1.00 . A A . 5 SER C 1 1
3 1483 1 1 5 SER CA C 7.766 -6.910 -10.904 1.00 . A A . 5 SER CA 1 1
3 1484 1 1 5 SER CB C 9.059 -7.518 -10.337 1.00 . A A . 5 SER CB 1 1
3 1485 1 1 5 SER H H 6.154 -7.316 -9.610 1.00 . A A . 5 SER H 1 1
3 1486 1 1 5 SER HA H 7.994 -5.979 -11.405 1.00 . A A . 5 SER HA 1 1
3 1487 1 1 5 SER HB2 H 8.843 -8.477 -9.887 1.00 . A A . 5 SER HB2 1 1
3 1488 1 1 5 SER HB3 H 9.773 -7.650 -11.136 1.00 . A A . 5 SER HB3 1 1
3 1489 1 1 5 SER HG H 9.300 -5.775 -9.464 1.00 . A A . 5 SER HG 1 1
3 1490 1 1 5 SER N N 6.831 -6.637 -9.826 1.00 . A A . 5 SER N 1 1
3 1491 1 1 5 SER O O 5.923 -8.154 -11.804 1.00 . A A . 5 SER O 1 1
3 1492 1 1 5 SER OG O 9.634 -6.675 -9.349 1.00 . A A . 5 SER OG 1 1
3 1493 1 1 6 GLN C C 8.395 -10.471 -13.988 1.00 . A A . 6 GLN C 1 1
3 1494 1 1 6 GLN CA C 7.406 -9.320 -13.828 1.00 . A A . 6 GLN CA 1 1
3 1495 1 1 6 GLN CB C 7.199 -8.608 -15.170 1.00 . A A . 6 GLN CB 1 1
3 1496 1 1 6 GLN CD C 6.416 -8.777 -17.572 1.00 . A A . 6 GLN CD 1 1
3 1497 1 1 6 GLN CG C 6.494 -9.456 -16.221 1.00 . A A . 6 GLN CG 1 1
3 1498 1 1 6 GLN H H 8.852 -8.112 -12.867 1.00 . A A . 6 GLN H 1 1
3 1499 1 1 6 GLN HA H 6.460 -9.715 -13.480 1.00 . A A . 6 GLN HA 1 1
3 1500 1 1 6 GLN HB2 H 6.608 -7.718 -15.003 1.00 . A A . 6 GLN HB2 1 1
3 1501 1 1 6 GLN HB3 H 8.164 -8.317 -15.561 1.00 . A A . 6 GLN HB3 1 1
3 1502 1 1 6 GLN HE21 H 4.685 -9.662 -17.941 1.00 . A A . 6 GLN HE21 1 1
3 1503 1 1 6 GLN HE22 H 5.276 -8.627 -19.191 1.00 . A A . 6 GLN HE22 1 1
3 1504 1 1 6 GLN HG2 H 7.033 -10.386 -16.337 1.00 . A A . 6 GLN HG2 1 1
3 1505 1 1 6 GLN HG3 H 5.490 -9.666 -15.880 1.00 . A A . 6 GLN HG3 1 1
3 1506 1 1 6 GLN N N 7.904 -8.377 -12.835 1.00 . A A . 6 GLN N 1 1
3 1507 1 1 6 GLN NE2 N 5.353 -9.051 -18.307 1.00 . A A . 6 GLN NE2 1 1
3 1508 1 1 6 GLN O O 9.584 -10.321 -13.684 1.00 . A A . 6 GLN O 1 1
3 1509 1 1 6 GLN OE1 O 7.301 -8.008 -17.946 1.00 . A A . 6 GLN OE1 1 1
3 1510 1 1 7 SER C C 8.837 -13.075 -16.186 1.00 . A A . 7 SER C 1 1
3 1511 1 1 7 SER CA C 8.754 -12.769 -14.694 1.00 . A A . 7 SER CA 1 1
3 1512 1 1 7 SER CB C 8.218 -13.984 -13.926 1.00 . A A . 7 SER CB 1 1
3 1513 1 1 7 SER H H 6.954 -11.666 -14.688 1.00 . A A . 7 SER H 1 1
3 1514 1 1 7 SER HA H 9.748 -12.535 -14.331 1.00 . A A . 7 SER HA 1 1
3 1515 1 1 7 SER HB2 H 8.163 -13.747 -12.874 1.00 . A A . 7 SER HB2 1 1
3 1516 1 1 7 SER HB3 H 7.231 -14.232 -14.290 1.00 . A A . 7 SER HB3 1 1
3 1517 1 1 7 SER HG H 9.676 -15.174 -13.344 1.00 . A A . 7 SER HG 1 1
3 1518 1 1 7 SER N N 7.909 -11.606 -14.475 1.00 . A A . 7 SER N 1 1
3 1519 1 1 7 SER O O 7.824 -13.314 -16.853 1.00 . A A . 7 SER O 1 1
3 1520 1 1 7 SER OG O 9.063 -15.114 -14.094 1.00 . A A . 7 SER OG 1 1
3 1521 1 1 8 HIS C C 11.125 -14.642 -18.182 1.00 . A A . 8 HIS C 1 1
3 1522 1 1 8 HIS CA C 10.340 -13.338 -18.099 1.00 . A A . 8 HIS CA 1 1
3 1523 1 1 8 HIS CB C 11.127 -12.197 -18.755 1.00 . A A . 8 HIS CB 1 1
3 1524 1 1 8 HIS CD2 C 12.399 -10.705 -17.058 1.00 . A A . 8 HIS CD2 1 1
3 1525 1 1 8 HIS CE1 C 14.345 -11.692 -17.141 1.00 . A A . 8 HIS CE1 1 1
3 1526 1 1 8 HIS CG C 12.298 -11.724 -17.942 1.00 . A A . 8 HIS CG 1 1
3 1527 1 1 8 HIS H H 10.803 -12.780 -16.111 1.00 . A A . 8 HIS H 1 1
3 1528 1 1 8 HIS HA H 9.397 -13.464 -18.618 1.00 . A A . 8 HIS HA 1 1
3 1529 1 1 8 HIS HB2 H 11.501 -12.529 -19.713 1.00 . A A . 8 HIS HB2 1 1
3 1530 1 1 8 HIS HB3 H 10.466 -11.356 -18.907 1.00 . A A . 8 HIS HB3 1 1
3 1531 1 1 8 HIS HD1 H 13.793 -13.102 -18.515 1.00 . A A . 8 HIS HD1 1 1
3 1532 1 1 8 HIS HD2 H 11.612 -10.017 -16.781 1.00 . A A . 8 HIS HD2 1 1
3 1533 1 1 8 HIS HE1 H 15.380 -11.943 -16.955 1.00 . A A . 8 HIS HE1 1 1
3 1534 1 1 8 HIS HE2 H 13.975 -10.226 -15.768 1.00 . A A . 8 HIS HE2 1 1
3 1535 1 1 8 HIS N N 10.056 -13.024 -16.702 1.00 . A A . 8 HIS N 1 1
3 1536 1 1 8 HIS ND1 N 13.539 -12.324 -17.971 1.00 . A A . 8 HIS ND1 1 1
3 1537 1 1 8 HIS NE2 N 13.680 -10.706 -16.575 1.00 . A A . 8 HIS NE2 1 1
3 1538 1 1 8 HIS O O 11.439 -15.130 -19.269 1.00 . A A . 8 HIS O 1 1
3 1539 1 1 9 LYS C C 11.225 -17.612 -17.165 1.00 . A A . 9 LYS C 1 1
3 1540 1 1 9 LYS CA C 12.171 -16.446 -16.907 1.00 . A A . 9 LYS CA 1 1
3 1541 1 1 9 LYS CB C 12.793 -16.551 -15.510 1.00 . A A . 9 LYS CB 1 1
3 1542 1 1 9 LYS CD C 14.298 -17.793 -13.906 1.00 . A A . 9 LYS CD 1 1
3 1543 1 1 9 LYS CE C 14.921 -19.139 -13.560 1.00 . A A . 9 LYS CE 1 1
3 1544 1 1 9 LYS CG C 13.605 -17.818 -15.267 1.00 . A A . 9 LYS CG 1 1
3 1545 1 1 9 LYS H H 11.193 -14.717 -16.189 1.00 . A A . 9 LYS H 1 1
3 1546 1 1 9 LYS HA H 12.956 -16.454 -17.651 1.00 . A A . 9 LYS HA 1 1
3 1547 1 1 9 LYS HB2 H 13.443 -15.701 -15.358 1.00 . A A . 9 LYS HB2 1 1
3 1548 1 1 9 LYS HB3 H 11.998 -16.516 -14.776 1.00 . A A . 9 LYS HB3 1 1
3 1549 1 1 9 LYS HD2 H 15.074 -17.042 -13.921 1.00 . A A . 9 LYS HD2 1 1
3 1550 1 1 9 LYS HD3 H 13.569 -17.539 -13.148 1.00 . A A . 9 LYS HD3 1 1
3 1551 1 1 9 LYS HE2 H 15.624 -19.412 -14.335 1.00 . A A . 9 LYS HE2 1 1
3 1552 1 1 9 LYS HE3 H 15.442 -19.053 -12.618 1.00 . A A . 9 LYS HE3 1 1
3 1553 1 1 9 LYS HG2 H 12.941 -18.670 -15.307 1.00 . A A . 9 LYS HG2 1 1
3 1554 1 1 9 LYS HG3 H 14.354 -17.908 -16.042 1.00 . A A . 9 LYS HG3 1 1
3 1555 1 1 9 LYS HZ1 H 14.339 -21.115 -13.215 1.00 . A A . 9 LYS HZ1 1 1
3 1556 1 1 9 LYS HZ2 H 13.377 -20.303 -14.343 1.00 . A A . 9 LYS HZ2 1 1
3 1557 1 1 9 LYS HZ3 H 13.213 -19.964 -12.697 1.00 . A A . 9 LYS HZ3 1 1
3 1558 1 1 9 LYS N N 11.449 -15.184 -17.015 1.00 . A A . 9 LYS N 1 1
3 1559 1 1 9 LYS NZ N 13.891 -20.205 -13.445 1.00 . A A . 9 LYS NZ 1 1
3 1560 1 1 9 LYS O O 11.645 -18.688 -17.607 1.00 . A A . 9 LYS O 1 1
3 1561 1 1 10 PHE C C 8.687 -18.607 -18.611 1.00 . A A . 10 PHE C 1 1
3 1562 1 1 10 PHE CA C 8.906 -18.379 -17.110 1.00 . A A . 10 PHE CA 1 1
3 1563 1 1 10 PHE CB C 7.600 -17.928 -16.436 1.00 . A A . 10 PHE CB 1 1
3 1564 1 1 10 PHE CD1 C 6.585 -20.121 -15.732 1.00 . A A . 10 PHE CD1 1 1
3 1565 1 1 10 PHE CD2 C 5.381 -18.776 -17.292 1.00 . A A . 10 PHE CD2 1 1
3 1566 1 1 10 PHE CE1 C 5.583 -21.074 -15.776 1.00 . A A . 10 PHE CE1 1 1
3 1567 1 1 10 PHE CE2 C 4.379 -19.727 -17.339 1.00 . A A . 10 PHE CE2 1 1
3 1568 1 1 10 PHE CG C 6.497 -18.961 -16.485 1.00 . A A . 10 PHE CG 1 1
3 1569 1 1 10 PHE CZ C 4.480 -20.877 -16.581 1.00 . A A . 10 PHE CZ 1 1
3 1570 1 1 10 PHE H H 9.691 -16.509 -16.525 1.00 . A A . 10 PHE H 1 1
3 1571 1 1 10 PHE HA H 9.235 -19.305 -16.658 1.00 . A A . 10 PHE HA 1 1
3 1572 1 1 10 PHE HB2 H 7.799 -17.706 -15.395 1.00 . A A . 10 PHE HB2 1 1
3 1573 1 1 10 PHE HB3 H 7.242 -17.031 -16.923 1.00 . A A . 10 PHE HB3 1 1
3 1574 1 1 10 PHE HD1 H 7.447 -20.276 -15.101 1.00 . A A . 10 PHE HD1 1 1
3 1575 1 1 10 PHE HD2 H 5.298 -17.878 -17.887 1.00 . A A . 10 PHE HD2 1 1
3 1576 1 1 10 PHE HE1 H 5.663 -21.975 -15.182 1.00 . A A . 10 PHE HE1 1 1
3 1577 1 1 10 PHE HE2 H 3.516 -19.572 -17.970 1.00 . A A . 10 PHE HE2 1 1
3 1578 1 1 10 PHE HZ H 3.697 -21.621 -16.617 1.00 . A A . 10 PHE HZ 1 1
3 1579 1 1 10 PHE N N 9.945 -17.382 -16.891 1.00 . A A . 10 PHE N 1 1
3 1580 1 1 10 PHE O O 9.042 -17.760 -19.437 1.00 . A A . 10 PHE O 1 1
3 1581 1 1 11 LYS C C 6.510 -19.719 -20.832 1.00 . A A . 11 LYS C 1 1
3 1582 1 1 11 LYS CA C 7.895 -20.138 -20.347 1.00 . A A . 11 LYS CA 1 1
3 1583 1 1 11 LYS CB C 8.064 -21.657 -20.507 1.00 . A A . 11 LYS CB 1 1
3 1584 1 1 11 LYS CD C 10.581 -21.526 -20.781 1.00 . A A . 11 LYS CD 1 1
3 1585 1 1 11 LYS CE C 10.540 -21.804 -22.281 1.00 . A A . 11 LYS CE 1 1
3 1586 1 1 11 LYS CG C 9.419 -22.185 -20.036 1.00 . A A . 11 LYS CG 1 1
3 1587 1 1 11 LYS H H 7.776 -20.348 -18.249 1.00 . A A . 11 LYS H 1 1
3 1588 1 1 11 LYS HA H 8.642 -19.637 -20.948 1.00 . A A . 11 LYS HA 1 1
3 1589 1 1 11 LYS HB2 H 7.291 -22.154 -19.935 1.00 . A A . 11 LYS HB2 1 1
3 1590 1 1 11 LYS HB3 H 7.944 -21.913 -21.550 1.00 . A A . 11 LYS HB3 1 1
3 1591 1 1 11 LYS HD2 H 10.534 -20.457 -20.624 1.00 . A A . 11 LYS HD2 1 1
3 1592 1 1 11 LYS HD3 H 11.512 -21.905 -20.379 1.00 . A A . 11 LYS HD3 1 1
3 1593 1 1 11 LYS HE2 H 10.651 -22.866 -22.444 1.00 . A A . 11 LYS HE2 1 1
3 1594 1 1 11 LYS HE3 H 9.584 -21.479 -22.667 1.00 . A A . 11 LYS HE3 1 1
3 1595 1 1 11 LYS HG2 H 9.523 -21.983 -18.979 1.00 . A A . 11 LYS HG2 1 1
3 1596 1 1 11 LYS HG3 H 9.455 -23.253 -20.202 1.00 . A A . 11 LYS HG3 1 1
3 1597 1 1 11 LYS HZ1 H 11.494 -20.062 -22.926 1.00 . A A . 11 LYS HZ1 1 1
3 1598 1 1 11 LYS HZ2 H 11.604 -21.348 -24.020 1.00 . A A . 11 LYS HZ2 1 1
3 1599 1 1 11 LYS HZ3 H 12.550 -21.346 -22.620 1.00 . A A . 11 LYS HZ3 1 1
3 1600 1 1 11 LYS N N 8.099 -19.752 -18.954 1.00 . A A . 11 LYS N 1 1
3 1601 1 1 11 LYS NZ N 11.622 -21.092 -23.011 1.00 . A A . 11 LYS NZ 1 1
3 1602 1 1 11 LYS O O 5.505 -20.300 -20.424 1.00 . A A . 11 LYS O 1 1
3 1603 1 1 12 GLY C C 4.398 -17.425 -21.275 1.00 . A A . 12 GLY C 1 1
3 1604 1 1 12 GLY CA C 5.211 -18.247 -22.259 1.00 . A A . 12 GLY CA 1 1
3 1605 1 1 12 GLY H H 7.302 -18.257 -21.942 1.00 . A A . 12 GLY H 1 1
3 1606 1 1 12 GLY HA2 H 5.423 -17.642 -23.127 1.00 . A A . 12 GLY HA2 1 1
3 1607 1 1 12 GLY HA3 H 4.628 -19.105 -22.567 1.00 . A A . 12 GLY HA3 1 1
3 1608 1 1 12 GLY N N 6.468 -18.708 -21.694 1.00 . A A . 12 GLY N 1 1
3 1609 1 1 12 GLY O O 4.959 -16.844 -20.342 1.00 . A A . 12 GLY O 1 1
3 1610 1 1 13 PRO C C 1.751 -17.508 -19.390 1.00 . A A . 13 PRO C 1 1
3 1611 1 1 13 PRO CA C 2.172 -16.627 -20.569 1.00 . A A . 13 PRO CA 1 1
3 1612 1 1 13 PRO CB C 0.975 -16.305 -21.466 1.00 . A A . 13 PRO CB 1 1
3 1613 1 1 13 PRO CD C 2.339 -17.913 -22.630 1.00 . A A . 13 PRO CD 1 1
3 1614 1 1 13 PRO CG C 0.912 -17.451 -22.424 1.00 . A A . 13 PRO CG 1 1
3 1615 1 1 13 PRO HA H 2.613 -15.712 -20.199 1.00 . A A . 13 PRO HA 1 1
3 1616 1 1 13 PRO HB2 H 0.074 -16.232 -20.868 1.00 . A A . 13 PRO HB2 1 1
3 1617 1 1 13 PRO HB3 H 1.146 -15.370 -21.980 1.00 . A A . 13 PRO HB3 1 1
3 1618 1 1 13 PRO HD2 H 2.393 -18.992 -22.613 1.00 . A A . 13 PRO HD2 1 1
3 1619 1 1 13 PRO HD3 H 2.727 -17.532 -23.565 1.00 . A A . 13 PRO HD3 1 1
3 1620 1 1 13 PRO HG2 H 0.317 -18.250 -22.002 1.00 . A A . 13 PRO HG2 1 1
3 1621 1 1 13 PRO HG3 H 0.486 -17.123 -23.361 1.00 . A A . 13 PRO HG3 1 1
3 1622 1 1 13 PRO N N 3.071 -17.332 -21.481 1.00 . A A . 13 PRO N 1 1
3 1623 1 1 13 PRO O O 2.189 -18.651 -19.267 1.00 . A A . 13 PRO O 1 1
3 1624 1 1 14 CYS C C -0.444 -18.894 -17.793 1.00 . A A . 14 CYS C 1 1
3 1625 1 1 14 CYS CA C 0.397 -17.692 -17.368 1.00 . A A . 14 CYS CA 1 1
3 1626 1 1 14 CYS CB C -0.419 -16.762 -16.464 1.00 . A A . 14 CYS CB 1 1
3 1627 1 1 14 CYS H H 0.575 -16.055 -18.697 1.00 . A A . 14 CYS H 1 1
3 1628 1 1 14 CYS HA H 1.255 -18.050 -16.814 1.00 . A A . 14 CYS HA 1 1
3 1629 1 1 14 CYS HB2 H 0.229 -15.985 -16.083 1.00 . A A . 14 CYS HB2 1 1
3 1630 1 1 14 CYS HB3 H -1.209 -16.310 -17.046 1.00 . A A . 14 CYS HB3 1 1
3 1631 1 1 14 CYS N N 0.891 -16.967 -18.536 1.00 . A A . 14 CYS N 1 1
3 1632 1 1 14 CYS O O -1.662 -18.787 -17.987 1.00 . A A . 14 CYS O 1 1
3 1633 1 1 14 CYS SG S -1.192 -17.588 -15.032 1.00 . A A . 14 CYS SG 1 1
3 1634 1 1 15 ALA C C -0.936 -21.974 -17.059 1.00 . A A . 15 ALA C 1 1
3 1635 1 1 15 ALA CA C -0.438 -21.277 -18.322 1.00 . A A . 15 ALA CA 1 1
3 1636 1 1 15 ALA CB C 0.503 -22.190 -19.100 1.00 . A A . 15 ALA CB 1 1
3 1637 1 1 15 ALA H H 1.208 -20.008 -17.925 1.00 . A A . 15 ALA H 1 1
3 1638 1 1 15 ALA HA H -1.287 -21.048 -18.954 1.00 . A A . 15 ALA HA 1 1
3 1639 1 1 15 ALA HB1 H 0.867 -21.674 -19.976 1.00 . A A . 15 ALA HB1 1 1
3 1640 1 1 15 ALA HB2 H -0.027 -23.082 -19.403 1.00 . A A . 15 ALA HB2 1 1
3 1641 1 1 15 ALA HB3 H 1.340 -22.465 -18.474 1.00 . A A . 15 ALA HB3 1 1
3 1642 1 1 15 ALA N N 0.227 -20.025 -17.987 1.00 . A A . 15 ALA N 1 1
3 1643 1 1 15 ALA O O -1.986 -22.618 -17.064 1.00 . A A . 15 ALA O 1 1
3 1644 1 1 16 SER C C -0.119 -21.523 -13.543 1.00 . A A . 16 SER C 1 1
3 1645 1 1 16 SER CA C -0.525 -22.441 -14.697 1.00 . A A . 16 SER CA 1 1
3 1646 1 1 16 SER CB C 0.156 -23.808 -14.559 1.00 . A A . 16 SER CB 1 1
3 1647 1 1 16 SER H H 0.645 -21.298 -16.037 1.00 . A A . 16 SER H 1 1
3 1648 1 1 16 SER HA H -1.598 -22.576 -14.673 1.00 . A A . 16 SER HA 1 1
3 1649 1 1 16 SER HB2 H 1.229 -23.679 -14.564 1.00 . A A . 16 SER HB2 1 1
3 1650 1 1 16 SER HB3 H -0.145 -24.268 -13.629 1.00 . A A . 16 SER HB3 1 1
3 1651 1 1 16 SER HG H -1.123 -24.511 -15.872 1.00 . A A . 16 SER HG 1 1
3 1652 1 1 16 SER N N -0.176 -21.832 -15.976 1.00 . A A . 16 SER N 1 1
3 1653 1 1 16 SER O O 1.022 -21.056 -13.484 1.00 . A A . 16 SER O 1 1
3 1654 1 1 16 SER OG O -0.201 -24.667 -15.631 1.00 . A A . 16 SER OG 1 1
3 1655 1 1 17 ASP C C 0.301 -20.839 -10.631 1.00 . A A . 17 ASP C 1 1
3 1656 1 1 17 ASP CA C -0.856 -20.367 -11.513 1.00 . A A . 17 ASP CA 1 1
3 1657 1 1 17 ASP CB C -2.143 -20.272 -10.678 1.00 . A A . 17 ASP CB 1 1
3 1658 1 1 17 ASP CG C -3.368 -19.920 -11.513 1.00 . A A . 17 ASP CG 1 1
3 1659 1 1 17 ASP H H -1.930 -21.718 -12.734 1.00 . A A . 17 ASP H 1 1
3 1660 1 1 17 ASP HA H -0.621 -19.389 -11.911 1.00 . A A . 17 ASP HA 1 1
3 1661 1 1 17 ASP HB2 H -2.322 -21.223 -10.196 1.00 . A A . 17 ASP HB2 1 1
3 1662 1 1 17 ASP HB3 H -2.011 -19.512 -9.920 1.00 . A A . 17 ASP HB3 1 1
3 1663 1 1 17 ASP N N -1.060 -21.275 -12.639 1.00 . A A . 17 ASP N 1 1
3 1664 1 1 17 ASP O O 1.280 -20.114 -10.431 1.00 . A A . 17 ASP O 1 1
3 1665 1 1 17 ASP OD1 O -3.883 -20.810 -12.227 1.00 . A A . 17 ASP OD1 1 1
3 1666 1 1 17 ASP OD2 O -3.836 -18.760 -11.455 1.00 . A A . 17 ASP OD2 1 1
3 1667 1 1 18 HIS C C 2.554 -22.660 -9.893 1.00 . A A . 18 HIS C 1 1
3 1668 1 1 18 HIS CA C 1.181 -22.652 -9.230 1.00 . A A . 18 HIS CA 1 1
3 1669 1 1 18 HIS CB C 0.786 -24.090 -8.863 1.00 . A A . 18 HIS CB 1 1
3 1670 1 1 18 HIS CD2 C 2.921 -25.150 -7.809 1.00 . A A . 18 HIS CD2 1 1
3 1671 1 1 18 HIS CE1 C 2.127 -25.546 -5.809 1.00 . A A . 18 HIS CE1 1 1
3 1672 1 1 18 HIS CG C 1.637 -24.713 -7.789 1.00 . A A . 18 HIS CG 1 1
3 1673 1 1 18 HIS H H -0.605 -22.601 -10.370 1.00 . A A . 18 HIS H 1 1
3 1674 1 1 18 HIS HA H 1.222 -22.052 -8.331 1.00 . A A . 18 HIS HA 1 1
3 1675 1 1 18 HIS HB2 H -0.239 -24.102 -8.522 1.00 . A A . 18 HIS HB2 1 1
3 1676 1 1 18 HIS HB3 H 0.869 -24.708 -9.748 1.00 . A A . 18 HIS HB3 1 1
3 1677 1 1 18 HIS HD1 H 0.262 -24.790 -6.191 1.00 . A A . 18 HIS HD1 1 1
3 1678 1 1 18 HIS HD2 H 3.599 -25.102 -8.649 1.00 . A A . 18 HIS HD2 1 1
3 1679 1 1 18 HIS HE1 H 2.043 -25.861 -4.779 1.00 . A A . 18 HIS HE1 1 1
3 1680 1 1 18 HIS HE2 H 3.961 -26.259 -6.368 1.00 . A A . 18 HIS HE2 1 1
3 1681 1 1 18 HIS N N 0.182 -22.066 -10.126 1.00 . A A . 18 HIS N 1 1
3 1682 1 1 18 HIS ND1 N 1.170 -24.978 -6.521 1.00 . A A . 18 HIS ND1 1 1
3 1683 1 1 18 HIS NE2 N 3.202 -25.665 -6.568 1.00 . A A . 18 HIS NE2 1 1
3 1684 1 1 18 HIS O O 3.552 -22.289 -9.279 1.00 . A A . 18 HIS O 1 1
3 1685 1 1 19 ASN C C 4.532 -21.864 -12.012 1.00 . A A . 19 ASN C 1 1
3 1686 1 1 19 ASN CA C 3.832 -23.218 -11.904 1.00 . A A . 19 ASN CA 1 1
3 1687 1 1 19 ASN CB C 3.540 -23.796 -13.303 1.00 . A A . 19 ASN CB 1 1
3 1688 1 1 19 ASN CG C 4.788 -24.246 -14.053 1.00 . A A . 19 ASN CG 1 1
3 1689 1 1 19 ASN H H 1.738 -23.332 -11.585 1.00 . A A . 19 ASN H 1 1
3 1690 1 1 19 ASN HA H 4.476 -23.897 -11.368 1.00 . A A . 19 ASN HA 1 1
3 1691 1 1 19 ASN HB2 H 2.885 -24.650 -13.198 1.00 . A A . 19 ASN HB2 1 1
3 1692 1 1 19 ASN HB3 H 3.039 -23.043 -13.896 1.00 . A A . 19 ASN HB3 1 1
3 1693 1 1 19 ASN HD21 H 3.729 -25.616 -15.037 1.00 . A A . 19 ASN HD21 1 1
3 1694 1 1 19 ASN HD22 H 5.414 -25.544 -15.422 1.00 . A A . 19 ASN HD22 1 1
3 1695 1 1 19 ASN N N 2.583 -23.091 -11.150 1.00 . A A . 19 ASN N 1 1
3 1696 1 1 19 ASN ND2 N 4.628 -25.234 -14.925 1.00 . A A . 19 ASN ND2 1 1
3 1697 1 1 19 ASN O O 5.699 -21.727 -11.640 1.00 . A A . 19 ASN O 1 1
3 1698 1 1 19 ASN OD1 O 5.878 -23.714 -13.863 1.00 . A A . 19 ASN OD1 1 1
3 1699 1 1 20 CYS C C 4.870 -18.971 -11.338 1.00 . A A . 20 CYS C 1 1
3 1700 1 1 20 CYS CA C 4.360 -19.522 -12.672 1.00 . A A . 20 CYS CA 1 1
3 1701 1 1 20 CYS CB C 3.302 -18.584 -13.279 1.00 . A A . 20 CYS CB 1 1
3 1702 1 1 20 CYS H H 2.861 -21.019 -12.716 1.00 . A A . 20 CYS H 1 1
3 1703 1 1 20 CYS HA H 5.190 -19.604 -13.358 1.00 . A A . 20 CYS HA 1 1
3 1704 1 1 20 CYS HB2 H 2.518 -19.178 -13.724 1.00 . A A . 20 CYS HB2 1 1
3 1705 1 1 20 CYS HB3 H 2.879 -17.966 -12.501 1.00 . A A . 20 CYS HB3 1 1
3 1706 1 1 20 CYS N N 3.801 -20.860 -12.486 1.00 . A A . 20 CYS N 1 1
3 1707 1 1 20 CYS O O 5.990 -18.451 -11.246 1.00 . A A . 20 CYS O 1 1
3 1708 1 1 20 CYS SG S 3.953 -17.480 -14.574 1.00 . A A . 20 CYS SG 1 1
3 1709 1 1 21 ALA C C 5.654 -19.349 -8.464 1.00 . A A . 21 ALA C 1 1
3 1710 1 1 21 ALA CA C 4.391 -18.660 -8.966 1.00 . A A . 21 ALA CA 1 1
3 1711 1 1 21 ALA CB C 3.232 -18.903 -8.005 1.00 . A A . 21 ALA CB 1 1
3 1712 1 1 21 ALA H H 3.183 -19.568 -10.444 1.00 . A A . 21 ALA H 1 1
3 1713 1 1 21 ALA HA H 4.568 -17.594 -9.020 1.00 . A A . 21 ALA HA 1 1
3 1714 1 1 21 ALA HB1 H 3.064 -19.967 -7.900 1.00 . A A . 21 ALA HB1 1 1
3 1715 1 1 21 ALA HB2 H 2.338 -18.436 -8.392 1.00 . A A . 21 ALA HB2 1 1
3 1716 1 1 21 ALA HB3 H 3.468 -18.479 -7.039 1.00 . A A . 21 ALA HB3 1 1
3 1717 1 1 21 ALA N N 4.048 -19.126 -10.303 1.00 . A A . 21 ALA N 1 1
3 1718 1 1 21 ALA O O 6.553 -18.703 -7.938 1.00 . A A . 21 ALA O 1 1
3 1719 1 1 22 SER C C 8.138 -20.998 -8.878 1.00 . A A . 22 SER C 1 1
3 1720 1 1 22 SER CA C 6.855 -21.456 -8.188 1.00 . A A . 22 SER CA 1 1
3 1721 1 1 22 SER CB C 6.607 -22.949 -8.456 1.00 . A A . 22 SER CB 1 1
3 1722 1 1 22 SER H H 4.990 -21.113 -9.125 1.00 . A A . 22 SER H 1 1
3 1723 1 1 22 SER HA H 6.955 -21.302 -7.122 1.00 . A A . 22 SER HA 1 1
3 1724 1 1 22 SER HB2 H 5.635 -23.222 -8.076 1.00 . A A . 22 SER HB2 1 1
3 1725 1 1 22 SER HB3 H 6.640 -23.131 -9.522 1.00 . A A . 22 SER HB3 1 1
3 1726 1 1 22 SER HG H 7.460 -23.726 -6.868 1.00 . A A . 22 SER HG 1 1
3 1727 1 1 22 SER N N 5.720 -20.665 -8.652 1.00 . A A . 22 SER N 1 1
3 1728 1 1 22 SER O O 9.169 -20.791 -8.233 1.00 . A A . 22 SER O 1 1
3 1729 1 1 22 SER OG O 7.587 -23.762 -7.826 1.00 . A A . 22 SER OG 1 1
3 1730 1 1 23 VAL C C 9.707 -19.021 -10.473 1.00 . A A . 23 VAL C 1 1
3 1731 1 1 23 VAL CA C 9.198 -20.376 -10.982 1.00 . A A . 23 VAL CA 1 1
3 1732 1 1 23 VAL CB C 8.817 -20.289 -12.484 1.00 . A A . 23 VAL CB 1 1
3 1733 1 1 23 VAL CG1 C 9.886 -19.553 -13.292 1.00 . A A . 23 VAL CG1 1 1
3 1734 1 1 23 VAL CG2 C 8.580 -21.690 -13.056 1.00 . A A . 23 VAL CG2 1 1
3 1735 1 1 23 VAL H H 7.209 -21.010 -10.647 1.00 . A A . 23 VAL H 1 1
3 1736 1 1 23 VAL HA H 9.991 -21.106 -10.872 1.00 . A A . 23 VAL HA 1 1
3 1737 1 1 23 VAL HB H 7.888 -19.737 -12.563 1.00 . A A . 23 VAL HB 1 1
3 1738 1 1 23 VAL HG11 H 10.830 -20.073 -13.203 1.00 . A A . 23 VAL HG11 1 1
3 1739 1 1 23 VAL HG12 H 9.993 -18.547 -12.916 1.00 . A A . 23 VAL HG12 1 1
3 1740 1 1 23 VAL HG13 H 9.591 -19.516 -14.331 1.00 . A A . 23 VAL HG13 1 1
3 1741 1 1 23 VAL HG21 H 9.478 -22.281 -12.955 1.00 . A A . 23 VAL HG21 1 1
3 1742 1 1 23 VAL HG22 H 8.318 -21.613 -14.101 1.00 . A A . 23 VAL HG22 1 1
3 1743 1 1 23 VAL HG23 H 7.772 -22.168 -12.520 1.00 . A A . 23 VAL HG23 1 1
3 1744 1 1 23 VAL N N 8.062 -20.827 -10.192 1.00 . A A . 23 VAL N 1 1
3 1745 1 1 23 VAL O O 10.909 -18.849 -10.216 1.00 . A A . 23 VAL O 1 1
3 1746 1 1 24 CYS C C 9.740 -16.856 -8.378 1.00 . A A . 24 CYS C 1 1
3 1747 1 1 24 CYS CA C 9.150 -16.753 -9.790 1.00 . A A . 24 CYS CA 1 1
3 1748 1 1 24 CYS CB C 7.936 -15.815 -9.793 1.00 . A A . 24 CYS CB 1 1
3 1749 1 1 24 CYS H H 7.849 -18.268 -10.512 1.00 . A A . 24 CYS H 1 1
3 1750 1 1 24 CYS HA H 9.906 -16.345 -10.450 1.00 . A A . 24 CYS HA 1 1
3 1751 1 1 24 CYS HB2 H 7.538 -15.754 -10.796 1.00 . A A . 24 CYS HB2 1 1
3 1752 1 1 24 CYS HB3 H 7.177 -16.213 -9.134 1.00 . A A . 24 CYS HB3 1 1
3 1753 1 1 24 CYS N N 8.789 -18.076 -10.295 1.00 . A A . 24 CYS N 1 1
3 1754 1 1 24 CYS O O 10.764 -16.241 -8.079 1.00 . A A . 24 CYS O 1 1
3 1755 1 1 24 CYS SG S 8.320 -14.121 -9.243 1.00 . A A . 24 CYS SG 1 1
3 1756 1 1 25 GLN C C 10.945 -18.473 -6.081 1.00 . A A . 25 GLN C 1 1
3 1757 1 1 25 GLN CA C 9.561 -17.830 -6.143 1.00 . A A . 25 GLN CA 1 1
3 1758 1 1 25 GLN CB C 8.559 -18.670 -5.333 1.00 . A A . 25 GLN CB 1 1
3 1759 1 1 25 GLN CD C 6.226 -18.858 -4.347 1.00 . A A . 25 GLN CD 1 1
3 1760 1 1 25 GLN CG C 7.216 -17.981 -5.098 1.00 . A A . 25 GLN CG 1 1
3 1761 1 1 25 GLN H H 8.334 -18.175 -7.839 1.00 . A A . 25 GLN H 1 1
3 1762 1 1 25 GLN HA H 9.621 -16.844 -5.703 1.00 . A A . 25 GLN HA 1 1
3 1763 1 1 25 GLN HB2 H 8.374 -19.596 -5.861 1.00 . A A . 25 GLN HB2 1 1
3 1764 1 1 25 GLN HB3 H 8.993 -18.898 -4.369 1.00 . A A . 25 GLN HB3 1 1
3 1765 1 1 25 GLN HE21 H 5.364 -17.253 -3.549 1.00 . A A . 25 GLN HE21 1 1
3 1766 1 1 25 GLN HE22 H 4.690 -18.778 -3.095 1.00 . A A . 25 GLN HE22 1 1
3 1767 1 1 25 GLN HG2 H 7.386 -17.081 -4.524 1.00 . A A . 25 GLN HG2 1 1
3 1768 1 1 25 GLN HG3 H 6.786 -17.717 -6.056 1.00 . A A . 25 GLN HG3 1 1
3 1769 1 1 25 GLN N N 9.114 -17.669 -7.528 1.00 . A A . 25 GLN N 1 1
3 1770 1 1 25 GLN NE2 N 5.338 -18.236 -3.588 1.00 . A A . 25 GLN NE2 1 1
3 1771 1 1 25 GLN O O 11.743 -18.161 -5.195 1.00 . A A . 25 GLN O 1 1
3 1772 1 1 25 GLN OE1 O 6.259 -20.089 -4.449 1.00 . A A . 25 GLN OE1 1 1
3 1773 1 1 26 THR C C 13.623 -19.138 -7.533 1.00 . A A . 26 THR C 1 1
3 1774 1 1 26 THR CA C 12.508 -20.065 -7.053 1.00 . A A . 26 THR CA 1 1
3 1775 1 1 26 THR CB C 12.462 -21.342 -7.932 1.00 . A A . 26 THR CB 1 1
3 1776 1 1 26 THR CG2 C 11.632 -22.439 -7.270 1.00 . A A . 26 THR CG2 1 1
3 1777 1 1 26 THR H H 10.566 -19.555 -7.722 1.00 . A A . 26 THR H 1 1
3 1778 1 1 26 THR HA H 12.733 -20.369 -6.038 1.00 . A A . 26 THR HA 1 1
3 1779 1 1 26 THR HB H 13.472 -21.710 -8.059 1.00 . A A . 26 THR HB 1 1
3 1780 1 1 26 THR HG1 H 10.958 -20.991 -9.158 1.00 . A A . 26 THR HG1 1 1
3 1781 1 1 26 THR HG21 H 12.064 -22.691 -6.313 1.00 . A A . 26 THR HG21 1 1
3 1782 1 1 26 THR HG22 H 11.622 -23.315 -7.903 1.00 . A A . 26 THR HG22 1 1
3 1783 1 1 26 THR HG23 H 10.620 -22.088 -7.128 1.00 . A A . 26 THR HG23 1 1
3 1784 1 1 26 THR N N 11.229 -19.368 -7.027 1.00 . A A . 26 THR N 1 1
3 1785 1 1 26 THR O O 14.724 -19.144 -6.967 1.00 . A A . 26 THR O 1 1
3 1786 1 1 26 THR OG1 O 11.918 -21.042 -9.222 1.00 . A A . 26 THR OG1 1 1
3 1787 1 1 27 GLU C C 14.570 -16.262 -8.038 1.00 . A A . 27 GLU C 1 1
3 1788 1 1 27 GLU CA C 14.344 -17.385 -9.060 1.00 . A A . 27 GLU CA 1 1
3 1789 1 1 27 GLU CB C 13.968 -16.810 -10.438 1.00 . A A . 27 GLU CB 1 1
3 1790 1 1 27 GLU CD C 12.579 -15.199 -11.812 1.00 . A A . 27 GLU CD 1 1
3 1791 1 1 27 GLU CG C 12.769 -15.868 -10.454 1.00 . A A . 27 GLU CG 1 1
3 1792 1 1 27 GLU H H 12.456 -18.384 -9.005 1.00 . A A . 27 GLU H 1 1
3 1793 1 1 27 GLU HA H 15.275 -17.933 -9.163 1.00 . A A . 27 GLU HA 1 1
3 1794 1 1 27 GLU HB2 H 14.819 -16.271 -10.827 1.00 . A A . 27 GLU HB2 1 1
3 1795 1 1 27 GLU HB3 H 13.753 -17.636 -11.104 1.00 . A A . 27 GLU HB3 1 1
3 1796 1 1 27 GLU HG2 H 11.879 -16.435 -10.211 1.00 . A A . 27 GLU HG2 1 1
3 1797 1 1 27 GLU HG3 H 12.921 -15.102 -9.708 1.00 . A A . 27 GLU HG3 1 1
3 1798 1 1 27 GLU N N 13.344 -18.332 -8.567 1.00 . A A . 27 GLU N 1 1
3 1799 1 1 27 GLU O O 15.695 -15.784 -7.874 1.00 . A A . 27 GLU O 1 1
3 1800 1 1 27 GLU OE1 O 13.482 -14.440 -12.230 1.00 . A A . 27 GLU OE1 1 1
3 1801 1 1 27 GLU OE2 O 11.549 -15.448 -12.482 1.00 . A A . 27 GLU OE2 1 1
3 1802 1 1 28 ARG C C 12.230 -14.762 -5.557 1.00 . A A . 28 ARG C 1 1
3 1803 1 1 28 ARG CA C 13.585 -14.890 -6.251 1.00 . A A . 28 ARG CA 1 1
3 1804 1 1 28 ARG CB C 14.045 -13.508 -6.743 1.00 . A A . 28 ARG CB 1 1
3 1805 1 1 28 ARG CD C 14.739 -11.146 -6.102 1.00 . A A . 28 ARG CD 1 1
3 1806 1 1 28 ARG CG C 14.271 -12.511 -5.605 1.00 . A A . 28 ARG CG 1 1
3 1807 1 1 28 ARG CZ C 12.681 -9.791 -6.366 1.00 . A A . 28 ARG CZ 1 1
3 1808 1 1 28 ARG H H 12.615 -16.202 -7.606 1.00 . A A . 28 ARG H 1 1
3 1809 1 1 28 ARG HA H 14.307 -15.269 -5.538 1.00 . A A . 28 ARG HA 1 1
3 1810 1 1 28 ARG HB2 H 14.972 -13.621 -7.288 1.00 . A A . 28 ARG HB2 1 1
3 1811 1 1 28 ARG HB3 H 13.294 -13.102 -7.406 1.00 . A A . 28 ARG HB3 1 1
3 1812 1 1 28 ARG HD2 H 14.988 -10.533 -5.248 1.00 . A A . 28 ARG HD2 1 1
3 1813 1 1 28 ARG HD3 H 15.620 -11.280 -6.714 1.00 . A A . 28 ARG HD3 1 1
3 1814 1 1 28 ARG HE H 13.808 -10.489 -7.871 1.00 . A A . 28 ARG HE 1 1
3 1815 1 1 28 ARG HG2 H 13.343 -12.380 -5.067 1.00 . A A . 28 ARG HG2 1 1
3 1816 1 1 28 ARG HG3 H 15.018 -12.914 -4.934 1.00 . A A . 28 ARG HG3 1 1
3 1817 1 1 28 ARG HH11 H 13.147 -10.238 -4.440 1.00 . A A . 28 ARG HH11 1 1
3 1818 1 1 28 ARG HH12 H 11.733 -9.259 -4.648 1.00 . A A . 28 ARG HH12 1 1
3 1819 1 1 28 ARG HH21 H 11.965 -9.153 -8.156 1.00 . A A . 28 ARG HH21 1 1
3 1820 1 1 28 ARG HH22 H 11.055 -8.656 -6.771 1.00 . A A . 28 ARG HH22 1 1
3 1821 1 1 28 ARG N N 13.498 -15.854 -7.355 1.00 . A A . 28 ARG N 1 1
3 1822 1 1 28 ARG NE N 13.712 -10.461 -6.894 1.00 . A A . 28 ARG NE 1 1
3 1823 1 1 28 ARG NH1 N 12.505 -9.759 -5.047 1.00 . A A . 28 ARG NH1 1 1
3 1824 1 1 28 ARG NH2 N 11.832 -9.148 -7.159 1.00 . A A . 28 ARG NH2 1 1
3 1825 1 1 28 ARG O O 11.240 -14.404 -6.191 1.00 . A A . 28 ARG O 1 1
3 1826 1 1 29 PHE C C 10.090 -13.802 -3.781 1.00 . A A . 29 PHE C 1 1
3 1827 1 1 29 PHE CA C 10.964 -15.016 -3.458 1.00 . A A . 29 PHE CA 1 1
3 1828 1 1 29 PHE CB C 11.285 -15.059 -1.957 1.00 . A A . 29 PHE CB 1 1
3 1829 1 1 29 PHE CD1 C 11.100 -17.426 -1.125 1.00 . A A . 29 PHE CD1 1 1
3 1830 1 1 29 PHE CD2 C 13.278 -16.526 -1.500 1.00 . A A . 29 PHE CD2 1 1
3 1831 1 1 29 PHE CE1 C 11.661 -18.623 -0.721 1.00 . A A . 29 PHE CE1 1 1
3 1832 1 1 29 PHE CE2 C 13.843 -17.720 -1.098 1.00 . A A . 29 PHE CE2 1 1
3 1833 1 1 29 PHE CG C 11.901 -16.363 -1.515 1.00 . A A . 29 PHE CG 1 1
3 1834 1 1 29 PHE CZ C 13.035 -18.771 -0.711 1.00 . A A . 29 PHE CZ 1 1
3 1835 1 1 29 PHE H H 13.046 -15.256 -3.798 1.00 . A A . 29 PHE H 1 1
3 1836 1 1 29 PHE HA H 10.406 -15.906 -3.713 1.00 . A A . 29 PHE HA 1 1
3 1837 1 1 29 PHE HB2 H 11.981 -14.265 -1.719 1.00 . A A . 29 PHE HB2 1 1
3 1838 1 1 29 PHE HB3 H 10.375 -14.912 -1.392 1.00 . A A . 29 PHE HB3 1 1
3 1839 1 1 29 PHE HD1 H 10.025 -17.312 -1.133 1.00 . A A . 29 PHE HD1 1 1
3 1840 1 1 29 PHE HD2 H 13.912 -15.706 -1.803 1.00 . A A . 29 PHE HD2 1 1
3 1841 1 1 29 PHE HE1 H 11.027 -19.443 -0.419 1.00 . A A . 29 PHE HE1 1 1
3 1842 1 1 29 PHE HE2 H 14.918 -17.833 -1.092 1.00 . A A . 29 PHE HE2 1 1
3 1843 1 1 29 PHE HZ H 13.475 -19.706 -0.396 1.00 . A A . 29 PHE HZ 1 1
3 1844 1 1 29 PHE N N 12.204 -15.033 -4.247 1.00 . A A . 29 PHE N 1 1
3 1845 1 1 29 PHE O O 10.345 -12.682 -3.322 1.00 . A A . 29 PHE O 1 1
3 1846 1 1 30 SER C C 6.852 -13.757 -5.457 1.00 . A A . 30 SER C 1 1
3 1847 1 1 30 SER CA C 8.135 -13.049 -5.042 1.00 . A A . 30 SER CA 1 1
3 1848 1 1 30 SER CB C 8.722 -12.272 -6.229 1.00 . A A . 30 SER CB 1 1
3 1849 1 1 30 SER H H 8.901 -14.977 -4.860 1.00 . A A . 30 SER H 1 1
3 1850 1 1 30 SER HA H 7.925 -12.369 -4.226 1.00 . A A . 30 SER HA 1 1
3 1851 1 1 30 SER HB2 H 8.851 -12.940 -7.068 1.00 . A A . 30 SER HB2 1 1
3 1852 1 1 30 SER HB3 H 8.047 -11.474 -6.504 1.00 . A A . 30 SER HB3 1 1
3 1853 1 1 30 SER HG H 10.645 -12.409 -5.894 1.00 . A A . 30 SER HG 1 1
3 1854 1 1 30 SER N N 9.061 -14.057 -4.578 1.00 . A A . 30 SER N 1 1
3 1855 1 1 30 SER O O 6.870 -14.616 -6.341 1.00 . A A . 30 SER O 1 1
3 1856 1 1 30 SER OG O 9.983 -11.708 -5.902 1.00 . A A . 30 SER OG 1 1
3 1857 1 1 31 GLY C C 4.146 -13.930 -6.562 1.00 . A A . 31 GLY C 1 1
3 1858 1 1 31 GLY CA C 4.468 -14.018 -5.081 1.00 . A A . 31 GLY CA 1 1
3 1859 1 1 31 GLY H H 5.861 -12.810 -4.024 1.00 . A A . 31 GLY H 1 1
3 1860 1 1 31 GLY HA2 H 4.464 -15.058 -4.782 1.00 . A A . 31 GLY HA2 1 1
3 1861 1 1 31 GLY HA3 H 3.706 -13.492 -4.526 1.00 . A A . 31 GLY HA3 1 1
3 1862 1 1 31 GLY N N 5.771 -13.441 -4.766 1.00 . A A . 31 GLY N 1 1
3 1863 1 1 31 GLY O O 4.535 -12.969 -7.220 1.00 . A A . 31 GLY O 1 1
3 1864 1 1 32 GLY C C 1.733 -14.783 -8.880 1.00 . A A . 32 GLY C 1 1
3 1865 1 1 32 GLY CA C 3.188 -14.987 -8.516 1.00 . A A . 32 GLY CA 1 1
3 1866 1 1 32 GLY H H 3.014 -15.580 -6.489 1.00 . A A . 32 GLY H 1 1
3 1867 1 1 32 GLY HA2 H 3.785 -14.234 -9.013 1.00 . A A . 32 GLY HA2 1 1
3 1868 1 1 32 GLY HA3 H 3.499 -15.961 -8.865 1.00 . A A . 32 GLY HA3 1 1
3 1869 1 1 32 GLY N N 3.414 -14.910 -7.082 1.00 . A A . 32 GLY N 1 1
3 1870 1 1 32 GLY O O 0.862 -15.553 -8.463 1.00 . A A . 32 GLY O 1 1
3 1871 1 1 33 ARG C C 0.072 -13.274 -11.585 1.00 . A A . 33 ARG C 1 1
3 1872 1 1 33 ARG CA C 0.126 -13.356 -10.061 1.00 . A A . 33 ARG CA 1 1
3 1873 1 1 33 ARG CB C -0.252 -12.001 -9.435 1.00 . A A . 33 ARG CB 1 1
3 1874 1 1 33 ARG CD C -0.165 -10.508 -7.376 1.00 . A A . 33 ARG CD 1 1
3 1875 1 1 33 ARG CG C 0.150 -11.881 -7.964 1.00 . A A . 33 ARG CG 1 1
3 1876 1 1 33 ARG CZ C -2.006 -9.401 -6.149 1.00 . A A . 33 ARG CZ 1 1
3 1877 1 1 33 ARG H H 2.229 -13.187 -9.969 1.00 . A A . 33 ARG H 1 1
3 1878 1 1 33 ARG HA H -0.563 -14.119 -9.723 1.00 . A A . 33 ARG HA 1 1
3 1879 1 1 33 ARG HB2 H 0.240 -11.211 -9.986 1.00 . A A . 33 ARG HB2 1 1
3 1880 1 1 33 ARG HB3 H -1.323 -11.867 -9.507 1.00 . A A . 33 ARG HB3 1 1
3 1881 1 1 33 ARG HD2 H 0.492 -10.335 -6.535 1.00 . A A . 33 ARG HD2 1 1
3 1882 1 1 33 ARG HD3 H 0.018 -9.755 -8.129 1.00 . A A . 33 ARG HD3 1 1
3 1883 1 1 33 ARG HE H -2.175 -11.113 -7.173 1.00 . A A . 33 ARG HE 1 1
3 1884 1 1 33 ARG HG2 H -0.381 -12.631 -7.396 1.00 . A A . 33 ARG HG2 1 1
3 1885 1 1 33 ARG HG3 H 1.214 -12.060 -7.882 1.00 . A A . 33 ARG HG3 1 1
3 1886 1 1 33 ARG HH11 H -0.290 -8.333 -6.223 1.00 . A A . 33 ARG HH11 1 1
3 1887 1 1 33 ARG HH12 H -1.552 -7.628 -5.272 1.00 . A A . 33 ARG HH12 1 1
3 1888 1 1 33 ARG HH21 H -3.861 -10.190 -5.923 1.00 . A A . 33 ARG HH21 1 1
3 1889 1 1 33 ARG HH22 H -3.590 -8.680 -5.108 1.00 . A A . 33 ARG HH22 1 1
3 1890 1 1 33 ARG N N 1.476 -13.731 -9.650 1.00 . A A . 33 ARG N 1 1
3 1891 1 1 33 ARG NE N -1.554 -10.394 -6.920 1.00 . A A . 33 ARG NE 1 1
3 1892 1 1 33 ARG NH1 N -1.221 -8.373 -5.859 1.00 . A A . 33 ARG NH1 1 1
3 1893 1 1 33 ARG NH2 N -3.250 -9.424 -5.692 1.00 . A A . 33 ARG NH2 1 1
3 1894 1 1 33 ARG O O 1.093 -13.046 -12.236 1.00 . A A . 33 ARG O 1 1
3 1895 1 1 34 CYS C C -2.120 -12.277 -14.054 1.00 . A A . 34 CYS C 1 1
3 1896 1 1 34 CYS CA C -1.268 -13.462 -13.605 1.00 . A A . 34 CYS CA 1 1
3 1897 1 1 34 CYS CB C -1.896 -14.787 -14.054 1.00 . A A . 34 CYS CB 1 1
3 1898 1 1 34 CYS H H -1.902 -13.572 -11.589 1.00 . A A . 34 CYS H 1 1
3 1899 1 1 34 CYS HA H -0.287 -13.373 -14.050 1.00 . A A . 34 CYS HA 1 1
3 1900 1 1 34 CYS HB2 H -2.897 -14.863 -13.650 1.00 . A A . 34 CYS HB2 1 1
3 1901 1 1 34 CYS HB3 H -1.944 -14.811 -15.132 1.00 . A A . 34 CYS HB3 1 1
3 1902 1 1 34 CYS N N -1.110 -13.453 -12.155 1.00 . A A . 34 CYS N 1 1
3 1903 1 1 34 CYS O O -3.330 -12.245 -13.830 1.00 . A A . 34 CYS O 1 1
3 1904 1 1 34 CYS SG S -0.966 -16.262 -13.510 1.00 . A A . 34 CYS SG 1 1
3 1905 1 1 35 ARG C C -1.660 -9.713 -16.522 1.00 . A A . 35 ARG C 1 1
3 1906 1 1 35 ARG CA C -2.132 -10.073 -15.113 1.00 . A A . 35 ARG CA 1 1
3 1907 1 1 35 ARG CB C -1.802 -8.938 -14.129 1.00 . A A . 35 ARG CB 1 1
3 1908 1 1 35 ARG CD C -4.099 -7.931 -13.687 1.00 . A A . 35 ARG CD 1 1
3 1909 1 1 35 ARG CG C -2.692 -7.698 -14.247 1.00 . A A . 35 ARG CG 1 1
3 1910 1 1 35 ARG CZ C -5.635 -9.825 -14.147 1.00 . A A . 35 ARG CZ 1 1
3 1911 1 1 35 ARG H H -0.516 -11.410 -14.871 1.00 . A A . 35 ARG H 1 1
3 1912 1 1 35 ARG HA H -3.201 -10.242 -15.124 1.00 . A A . 35 ARG HA 1 1
3 1913 1 1 35 ARG HB2 H -1.892 -9.319 -13.121 1.00 . A A . 35 ARG HB2 1 1
3 1914 1 1 35 ARG HB3 H -0.777 -8.632 -14.290 1.00 . A A . 35 ARG HB3 1 1
3 1915 1 1 35 ARG HD2 H -4.014 -8.411 -12.723 1.00 . A A . 35 ARG HD2 1 1
3 1916 1 1 35 ARG HD3 H -4.584 -6.971 -13.563 1.00 . A A . 35 ARG HD3 1 1
3 1917 1 1 35 ARG HE H -4.980 -8.506 -15.510 1.00 . A A . 35 ARG HE 1 1
3 1918 1 1 35 ARG HG2 H -2.231 -6.887 -13.703 1.00 . A A . 35 ARG HG2 1 1
3 1919 1 1 35 ARG HG3 H -2.772 -7.427 -15.290 1.00 . A A . 35 ARG HG3 1 1
3 1920 1 1 35 ARG HH11 H -5.043 -9.687 -12.213 1.00 . A A . 35 ARG HH11 1 1
3 1921 1 1 35 ARG HH12 H -6.118 -11.003 -12.569 1.00 . A A . 35 ARG HH12 1 1
3 1922 1 1 35 ARG HH21 H -6.437 -10.219 -15.965 1.00 . A A . 35 ARG HH21 1 1
3 1923 1 1 35 ARG HH22 H -6.924 -11.293 -14.693 1.00 . A A . 35 ARG HH22 1 1
3 1924 1 1 35 ARG N N -1.473 -11.300 -14.682 1.00 . A A . 35 ARG N 1 1
3 1925 1 1 35 ARG NE N -4.929 -8.766 -14.564 1.00 . A A . 35 ARG NE 1 1
3 1926 1 1 35 ARG NH1 N -5.598 -10.198 -12.875 1.00 . A A . 35 ARG NH1 1 1
3 1927 1 1 35 ARG NH2 N -6.391 -10.499 -15.004 1.00 . A A . 35 ARG NH2 1 1
3 1928 1 1 35 ARG O O -0.509 -9.966 -16.874 1.00 . A A . 35 ARG O 1 1
3 1929 1 1 36 GLY C C -3.171 -9.326 -19.702 1.00 . A A . 36 GLY C 1 1
3 1930 1 1 36 GLY CA C -2.193 -8.770 -18.691 1.00 . A A . 36 GLY CA 1 1
3 1931 1 1 36 GLY H H -3.452 -8.973 -17.005 1.00 . A A . 36 GLY H 1 1
3 1932 1 1 36 GLY HA2 H -2.187 -7.691 -18.767 1.00 . A A . 36 GLY HA2 1 1
3 1933 1 1 36 GLY HA3 H -1.203 -9.142 -18.922 1.00 . A A . 36 GLY HA3 1 1
3 1934 1 1 36 GLY N N -2.545 -9.144 -17.330 1.00 . A A . 36 GLY N 1 1
3 1935 1 1 36 GLY O O -3.966 -10.212 -19.378 1.00 . A A . 36 GLY O 1 1
3 1936 1 1 37 PHE C C -3.972 -10.755 -22.204 1.00 . A A . 37 PHE C 1 1
3 1937 1 1 37 PHE CA C -3.999 -9.235 -22.012 1.00 . A A . 37 PHE CA 1 1
3 1938 1 1 37 PHE CB C -3.610 -8.528 -23.321 1.00 . A A . 37 PHE CB 1 1
3 1939 1 1 37 PHE CD1 C -5.763 -8.412 -24.619 1.00 . A A . 37 PHE CD1 1 1
3 1940 1 1 37 PHE CD2 C -3.987 -9.752 -25.491 1.00 . A A . 37 PHE CD2 1 1
3 1941 1 1 37 PHE CE1 C -6.552 -8.752 -25.699 1.00 . A A . 37 PHE CE1 1 1
3 1942 1 1 37 PHE CE2 C -4.775 -10.095 -26.572 1.00 . A A . 37 PHE CE2 1 1
3 1943 1 1 37 PHE CG C -4.471 -8.906 -24.501 1.00 . A A . 37 PHE CG 1 1
3 1944 1 1 37 PHE CZ C -6.058 -9.595 -26.676 1.00 . A A . 37 PHE CZ 1 1
3 1945 1 1 37 PHE H H -2.423 -8.129 -21.119 1.00 . A A . 37 PHE H 1 1
3 1946 1 1 37 PHE HA H -5.001 -8.937 -21.738 1.00 . A A . 37 PHE HA 1 1
3 1947 1 1 37 PHE HB2 H -3.693 -7.460 -23.182 1.00 . A A . 37 PHE HB2 1 1
3 1948 1 1 37 PHE HB3 H -2.584 -8.772 -23.562 1.00 . A A . 37 PHE HB3 1 1
3 1949 1 1 37 PHE HD1 H -6.152 -7.751 -23.854 1.00 . A A . 37 PHE HD1 1 1
3 1950 1 1 37 PHE HD2 H -2.983 -10.145 -25.412 1.00 . A A . 37 PHE HD2 1 1
3 1951 1 1 37 PHE HE1 H -7.554 -8.361 -25.778 1.00 . A A . 37 PHE HE1 1 1
3 1952 1 1 37 PHE HE2 H -4.387 -10.755 -27.335 1.00 . A A . 37 PHE HE2 1 1
3 1953 1 1 37 PHE HZ H -6.675 -9.861 -27.521 1.00 . A A . 37 PHE HZ 1 1
3 1954 1 1 37 PHE N N -3.099 -8.818 -20.933 1.00 . A A . 37 PHE N 1 1
3 1955 1 1 37 PHE O O -5.009 -11.382 -22.423 1.00 . A A . 37 PHE O 1 1
3 1956 1 1 38 ARG C C -2.244 -13.420 -20.930 1.00 . A A . 38 ARG C 1 1
3 1957 1 1 38 ARG CA C -2.610 -12.790 -22.271 1.00 . A A . 38 ARG CA 1 1
3 1958 1 1 38 ARG CB C -1.513 -13.103 -23.298 1.00 . A A . 38 ARG CB 1 1
3 1959 1 1 38 ARG CD C -0.690 -12.979 -25.670 1.00 . A A . 38 ARG CD 1 1
3 1960 1 1 38 ARG CG C -1.767 -12.536 -24.690 1.00 . A A . 38 ARG CG 1 1
3 1961 1 1 38 ARG CZ C -0.369 -12.896 -28.119 1.00 . A A . 38 ARG CZ 1 1
3 1962 1 1 38 ARG H H -1.992 -10.785 -21.949 1.00 . A A . 38 ARG H 1 1
3 1963 1 1 38 ARG HA H -3.547 -13.211 -22.609 1.00 . A A . 38 ARG HA 1 1
3 1964 1 1 38 ARG HB2 H -0.576 -12.700 -22.937 1.00 . A A . 38 ARG HB2 1 1
3 1965 1 1 38 ARG HB3 H -1.418 -14.177 -23.383 1.00 . A A . 38 ARG HB3 1 1
3 1966 1 1 38 ARG HD2 H 0.276 -12.686 -25.282 1.00 . A A . 38 ARG HD2 1 1
3 1967 1 1 38 ARG HD3 H -0.725 -14.056 -25.762 1.00 . A A . 38 ARG HD3 1 1
3 1968 1 1 38 ARG HE H -1.363 -11.533 -27.044 1.00 . A A . 38 ARG HE 1 1
3 1969 1 1 38 ARG HG2 H -2.728 -12.885 -25.042 1.00 . A A . 38 ARG HG2 1 1
3 1970 1 1 38 ARG HG3 H -1.772 -11.455 -24.637 1.00 . A A . 38 ARG HG3 1 1
3 1971 1 1 38 ARG HH11 H 0.401 -14.550 -27.232 1.00 . A A . 38 ARG HH11 1 1
3 1972 1 1 38 ARG HH12 H 0.663 -14.437 -28.943 1.00 . A A . 38 ARG HH12 1 1
3 1973 1 1 38 ARG HH21 H -1.041 -11.385 -29.289 1.00 . A A . 38 ARG HH21 1 1
3 1974 1 1 38 ARG HH22 H -0.164 -12.635 -30.119 1.00 . A A . 38 ARG HH22 1 1
3 1975 1 1 38 ARG N N -2.780 -11.340 -22.120 1.00 . A A . 38 ARG N 1 1
3 1976 1 1 38 ARG NE N -0.864 -12.381 -26.995 1.00 . A A . 38 ARG NE 1 1
3 1977 1 1 38 ARG NH1 N 0.280 -14.053 -28.096 1.00 . A A . 38 ARG NH1 1 1
3 1978 1 1 38 ARG NH2 N -0.539 -12.256 -29.268 1.00 . A A . 38 ARG NH2 1 1
3 1979 1 1 38 ARG O O -1.694 -14.523 -20.883 1.00 . A A . 38 ARG O 1 1
3 1980 1 1 39 ARG C C -0.688 -13.307 -18.385 1.00 . A A . 39 ARG C 1 1
3 1981 1 1 39 ARG CA C -2.203 -13.138 -18.498 1.00 . A A . 39 ARG CA 1 1
3 1982 1 1 39 ARG CB C -2.893 -14.457 -18.104 1.00 . A A . 39 ARG CB 1 1
3 1983 1 1 39 ARG CD C -4.989 -15.837 -17.923 1.00 . A A . 39 ARG CD 1 1
3 1984 1 1 39 ARG CG C -4.392 -14.504 -18.371 1.00 . A A . 39 ARG CG 1 1
3 1985 1 1 39 ARG CZ C -4.564 -17.714 -19.490 1.00 . A A . 39 ARG CZ 1 1
3 1986 1 1 39 ARG H H -3.099 -11.899 -19.962 1.00 . A A . 39 ARG H 1 1
3 1987 1 1 39 ARG HA H -2.514 -12.360 -17.816 1.00 . A A . 39 ARG HA 1 1
3 1988 1 1 39 ARG HB2 H -2.433 -15.265 -18.658 1.00 . A A . 39 ARG HB2 1 1
3 1989 1 1 39 ARG HB3 H -2.733 -14.626 -17.048 1.00 . A A . 39 ARG HB3 1 1
3 1990 1 1 39 ARG HD2 H -4.993 -15.868 -16.843 1.00 . A A . 39 ARG HD2 1 1
3 1991 1 1 39 ARG HD3 H -6.006 -15.903 -18.285 1.00 . A A . 39 ARG HD3 1 1
3 1992 1 1 39 ARG HE H -3.411 -17.232 -17.929 1.00 . A A . 39 ARG HE 1 1
3 1993 1 1 39 ARG HG2 H -4.872 -13.701 -17.828 1.00 . A A . 39 ARG HG2 1 1
3 1994 1 1 39 ARG HG3 H -4.565 -14.378 -19.431 1.00 . A A . 39 ARG HG3 1 1
3 1995 1 1 39 ARG HH11 H -6.239 -16.650 -19.920 1.00 . A A . 39 ARG HH11 1 1
3 1996 1 1 39 ARG HH12 H -5.907 -17.975 -20.990 1.00 . A A . 39 ARG HH12 1 1
3 1997 1 1 39 ARG HH21 H -2.982 -18.972 -19.323 1.00 . A A . 39 ARG HH21 1 1
3 1998 1 1 39 ARG HH22 H -4.043 -19.281 -20.664 1.00 . A A . 39 ARG HH22 1 1
3 1999 1 1 39 ARG N N -2.573 -12.720 -19.848 1.00 . A A . 39 ARG N 1 1
3 2000 1 1 39 ARG NE N -4.224 -16.986 -18.424 1.00 . A A . 39 ARG NE 1 1
3 2001 1 1 39 ARG NH1 N -5.657 -17.422 -20.188 1.00 . A A . 39 ARG NH1 1 1
3 2002 1 1 39 ARG NH2 N -3.805 -18.740 -19.852 1.00 . A A . 39 ARG NH2 1 1
3 2003 1 1 39 ARG O O -0.173 -14.422 -18.444 1.00 . A A . 39 ARG O 1 1
3 2004 1 1 40 ARG C C 1.794 -12.502 -16.597 1.00 . A A . 40 ARG C 1 1
3 2005 1 1 40 ARG CA C 1.474 -12.259 -18.066 1.00 . A A . 40 ARG CA 1 1
3 2006 1 1 40 ARG CB C 2.154 -10.975 -18.573 1.00 . A A . 40 ARG CB 1 1
3 2007 1 1 40 ARG CD C 3.812 -12.112 -20.102 1.00 . A A . 40 ARG CD 1 1
3 2008 1 1 40 ARG CG C 2.684 -11.085 -20.000 1.00 . A A . 40 ARG CG 1 1
3 2009 1 1 40 ARG CZ C 5.622 -12.117 -21.800 1.00 . A A . 40 ARG CZ 1 1
3 2010 1 1 40 ARG H H -0.416 -11.334 -18.270 1.00 . A A . 40 ARG H 1 1
3 2011 1 1 40 ARG HA H 1.846 -13.099 -18.637 1.00 . A A . 40 ARG HA 1 1
3 2012 1 1 40 ARG HB2 H 1.437 -10.165 -18.541 1.00 . A A . 40 ARG HB2 1 1
3 2013 1 1 40 ARG HB3 H 2.983 -10.732 -17.922 1.00 . A A . 40 ARG HB3 1 1
3 2014 1 1 40 ARG HD2 H 4.616 -11.810 -19.445 1.00 . A A . 40 ARG HD2 1 1
3 2015 1 1 40 ARG HD3 H 3.435 -13.075 -19.782 1.00 . A A . 40 ARG HD3 1 1
3 2016 1 1 40 ARG HE H 3.679 -12.436 -22.178 1.00 . A A . 40 ARG HE 1 1
3 2017 1 1 40 ARG HG2 H 1.879 -11.383 -20.653 1.00 . A A . 40 ARG HG2 1 1
3 2018 1 1 40 ARG HG3 H 3.061 -10.121 -20.307 1.00 . A A . 40 ARG HG3 1 1
3 2019 1 1 40 ARG HH11 H 6.261 -11.695 -19.924 1.00 . A A . 40 ARG HH11 1 1
3 2020 1 1 40 ARG HH12 H 7.500 -11.731 -21.132 1.00 . A A . 40 ARG HH12 1 1
3 2021 1 1 40 ARG HH21 H 5.317 -12.498 -23.768 1.00 . A A . 40 ARG HH21 1 1
3 2022 1 1 40 ARG HH22 H 6.963 -12.188 -23.318 1.00 . A A . 40 ARG HH22 1 1
3 2023 1 1 40 ARG N N 0.031 -12.203 -18.259 1.00 . A A . 40 ARG N 1 1
3 2024 1 1 40 ARG NE N 4.331 -12.238 -21.467 1.00 . A A . 40 ARG NE 1 1
3 2025 1 1 40 ARG NH1 N 6.532 -11.826 -20.874 1.00 . A A . 40 ARG NH1 1 1
3 2026 1 1 40 ARG NH2 N 5.997 -12.281 -23.062 1.00 . A A . 40 ARG NH2 1 1
3 2027 1 1 40 ARG O O 0.978 -12.219 -15.719 1.00 . A A . 40 ARG O 1 1
3 2028 1 1 41 CYS C C 3.990 -12.157 -14.302 1.00 . A A . 41 CYS C 1 1
3 2029 1 1 41 CYS CA C 3.389 -13.378 -14.989 1.00 . A A . 41 CYS CA 1 1
3 2030 1 1 41 CYS CB C 4.403 -14.534 -15.024 1.00 . A A . 41 CYS CB 1 1
3 2031 1 1 41 CYS H H 3.593 -13.197 -17.084 1.00 . A A . 41 CYS H 1 1
3 2032 1 1 41 CYS HA H 2.511 -13.696 -14.441 1.00 . A A . 41 CYS HA 1 1
3 2033 1 1 41 CYS HB2 H 4.267 -15.096 -15.936 1.00 . A A . 41 CYS HB2 1 1
3 2034 1 1 41 CYS HB3 H 5.407 -14.132 -15.006 1.00 . A A . 41 CYS HB3 1 1
3 2035 1 1 41 CYS N N 2.977 -13.034 -16.343 1.00 . A A . 41 CYS N 1 1
3 2036 1 1 41 CYS O O 5.070 -11.695 -14.677 1.00 . A A . 41 CYS O 1 1
3 2037 1 1 41 CYS SG S 4.252 -15.705 -13.637 1.00 . A A . 41 CYS SG 1 1
3 2038 1 1 42 PHE C C 3.950 -10.930 -11.093 1.00 . A A . 42 PHE C 1 1
3 2039 1 1 42 PHE CA C 3.748 -10.492 -12.534 1.00 . A A . 42 PHE CA 1 1
3 2040 1 1 42 PHE CB C 2.761 -9.318 -12.612 1.00 . A A . 42 PHE CB 1 1
3 2041 1 1 42 PHE CD1 C 2.049 -9.031 -15.016 1.00 . A A . 42 PHE CD1 1 1
3 2042 1 1 42 PHE CD2 C 3.587 -7.458 -14.091 1.00 . A A . 42 PHE CD2 1 1
3 2043 1 1 42 PHE CE1 C 2.092 -8.363 -16.226 1.00 . A A . 42 PHE CE1 1 1
3 2044 1 1 42 PHE CE2 C 3.632 -6.787 -15.299 1.00 . A A . 42 PHE CE2 1 1
3 2045 1 1 42 PHE CG C 2.796 -8.588 -13.933 1.00 . A A . 42 PHE CG 1 1
3 2046 1 1 42 PHE CZ C 2.884 -7.240 -16.367 1.00 . A A . 42 PHE CZ 1 1
3 2047 1 1 42 PHE H H 2.395 -12.006 -13.114 1.00 . A A . 42 PHE H 1 1
3 2048 1 1 42 PHE HA H 4.703 -10.179 -12.937 1.00 . A A . 42 PHE HA 1 1
3 2049 1 1 42 PHE HB2 H 1.756 -9.687 -12.462 1.00 . A A . 42 PHE HB2 1 1
3 2050 1 1 42 PHE HB3 H 2.994 -8.606 -11.832 1.00 . A A . 42 PHE HB3 1 1
3 2051 1 1 42 PHE HD1 H 1.428 -9.911 -14.910 1.00 . A A . 42 PHE HD1 1 1
3 2052 1 1 42 PHE HD2 H 4.173 -7.101 -13.257 1.00 . A A . 42 PHE HD2 1 1
3 2053 1 1 42 PHE HE1 H 1.505 -8.718 -17.061 1.00 . A A . 42 PHE HE1 1 1
3 2054 1 1 42 PHE HE2 H 4.252 -5.909 -15.406 1.00 . A A . 42 PHE HE2 1 1
3 2055 1 1 42 PHE HZ H 2.917 -6.718 -17.311 1.00 . A A . 42 PHE HZ 1 1
3 2056 1 1 42 PHE N N 3.274 -11.622 -13.324 1.00 . A A . 42 PHE N 1 1
3 2057 1 1 42 PHE O O 3.136 -11.666 -10.538 1.00 . A A . 42 PHE O 1 1
3 2058 1 1 43 CYS C C 5.343 -9.835 -8.132 1.00 . A A . 43 CYS C 1 1
3 2059 1 1 43 CYS CA C 5.430 -10.942 -9.174 1.00 . A A . 43 CYS CA 1 1
3 2060 1 1 43 CYS CB C 6.857 -11.493 -9.233 1.00 . A A . 43 CYS CB 1 1
3 2061 1 1 43 CYS H H 5.567 -9.782 -10.931 1.00 . A A . 43 CYS H 1 1
3 2062 1 1 43 CYS HA H 4.761 -11.742 -8.888 1.00 . A A . 43 CYS HA 1 1
3 2063 1 1 43 CYS HB2 H 7.519 -10.721 -9.600 1.00 . A A . 43 CYS HB2 1 1
3 2064 1 1 43 CYS HB3 H 7.167 -11.778 -8.238 1.00 . A A . 43 CYS HB3 1 1
3 2065 1 1 43 CYS N N 5.028 -10.466 -10.487 1.00 . A A . 43 CYS N 1 1
3 2066 1 1 43 CYS O O 5.638 -8.674 -8.417 1.00 . A A . 43 CYS O 1 1
3 2067 1 1 43 CYS SG S 7.057 -12.944 -10.311 1.00 . A A . 43 CYS SG 1 1
3 2068 1 1 44 THR C C 5.852 -9.706 -4.724 1.00 . A A . 44 THR C 1 1
3 2069 1 1 44 THR CA C 4.855 -9.292 -5.804 1.00 . A A . 44 THR CA 1 1
3 2070 1 1 44 THR CB C 3.425 -9.242 -5.216 1.00 . A A . 44 THR CB 1 1
3 2071 1 1 44 THR CG2 C 2.478 -8.475 -6.138 1.00 . A A . 44 THR CG2 1 1
3 2072 1 1 44 THR H H 4.662 -11.143 -6.786 1.00 . A A . 44 THR H 1 1
3 2073 1 1 44 THR HA H 5.116 -8.303 -6.157 1.00 . A A . 44 THR HA 1 1
3 2074 1 1 44 THR HB H 3.460 -8.737 -4.259 1.00 . A A . 44 THR HB 1 1
3 2075 1 1 44 THR HG1 H 3.569 -11.077 -4.495 1.00 . A A . 44 THR HG1 1 1
3 2076 1 1 44 THR HG21 H 1.493 -8.437 -5.693 1.00 . A A . 44 THR HG21 1 1
3 2077 1 1 44 THR HG22 H 2.419 -8.975 -7.094 1.00 . A A . 44 THR HG22 1 1
3 2078 1 1 44 THR HG23 H 2.845 -7.467 -6.280 1.00 . A A . 44 THR HG23 1 1
3 2079 1 1 44 THR N N 4.931 -10.210 -6.926 1.00 . A A . 44 THR N 1 1
3 2080 1 1 44 THR O O 5.769 -10.805 -4.161 1.00 . A A . 44 THR O 1 1
3 2081 1 1 44 THR OG1 O 2.934 -10.576 -5.019 1.00 . A A . 44 THR OG1 1 1
3 2082 1 1 45 THR C C 7.884 -7.959 -2.462 1.00 . A A . 45 THR C 1 1
3 2083 1 1 45 THR CA C 7.873 -9.064 -3.519 1.00 . A A . 45 THR CA 1 1
3 2084 1 1 45 THR CB C 9.234 -9.115 -4.260 1.00 . A A . 45 THR CB 1 1
3 2085 1 1 45 THR CG2 C 9.614 -7.743 -4.817 1.00 . A A . 45 THR CG2 1 1
3 2086 1 1 45 THR H H 6.762 -7.951 -4.913 1.00 . A A . 45 THR H 1 1
3 2087 1 1 45 THR HA H 7.703 -10.017 -3.038 1.00 . A A . 45 THR HA 1 1
3 2088 1 1 45 THR HB H 9.148 -9.807 -5.086 1.00 . A A . 45 THR HB 1 1
3 2089 1 1 45 THR HG1 H 10.363 -10.541 -3.482 1.00 . A A . 45 THR HG1 1 1
3 2090 1 1 45 THR HG21 H 10.547 -7.817 -5.357 1.00 . A A . 45 THR HG21 1 1
3 2091 1 1 45 THR HG22 H 9.727 -7.043 -4.001 1.00 . A A . 45 THR HG22 1 1
3 2092 1 1 45 THR HG23 H 8.838 -7.396 -5.484 1.00 . A A . 45 THR HG23 1 1
3 2093 1 1 45 THR N N 6.795 -8.818 -4.460 1.00 . A A . 45 THR N 1 1
3 2094 1 1 45 THR O O 7.042 -7.059 -2.494 1.00 . A A . 45 THR O 1 1
3 2095 1 1 45 THR OG1 O 10.269 -9.580 -3.383 1.00 . A A . 45 THR OG1 1 1
3 2096 1 1 46 HIS C C 10.327 -6.430 -0.417 1.00 . A A . 46 HIS C 1 1
3 2097 1 1 46 HIS CA C 8.920 -7.016 -0.469 1.00 . A A . 46 HIS CA 1 1
3 2098 1 1 46 HIS CB C 8.525 -7.610 0.892 1.00 . A A . 46 HIS CB 1 1
3 2099 1 1 46 HIS CD2 C 6.036 -6.925 1.079 1.00 . A A . 46 HIS CD2 1 1
3 2100 1 1 46 HIS CE1 C 5.157 -8.922 1.256 1.00 . A A . 46 HIS CE1 1 1
3 2101 1 1 46 HIS CG C 7.050 -7.820 1.039 1.00 . A A . 46 HIS CG 1 1
3 2102 1 1 46 HIS H H 9.458 -8.769 -1.538 1.00 . A A . 46 HIS H 1 1
3 2103 1 1 46 HIS HA H 8.229 -6.216 -0.711 1.00 . A A . 46 HIS HA 1 1
3 2104 1 1 46 HIS HB2 H 9.009 -8.567 1.016 1.00 . A A . 46 HIS HB2 1 1
3 2105 1 1 46 HIS HB3 H 8.847 -6.944 1.681 1.00 . A A . 46 HIS HB3 1 1
3 2106 1 1 46 HIS HD1 H 6.941 -9.923 1.173 1.00 . A A . 46 HIS HD1 1 1
3 2107 1 1 46 HIS HD2 H 6.128 -5.850 1.016 1.00 . A A . 46 HIS HD2 1 1
3 2108 1 1 46 HIS HE1 H 4.441 -9.723 1.353 1.00 . A A . 46 HIS HE1 1 1
3 2109 1 1 46 HIS HE2 H 3.978 -7.244 1.331 1.00 . A A . 46 HIS HE2 1 1
3 2110 1 1 46 HIS N N 8.814 -8.027 -1.521 1.00 . A A . 46 HIS N 1 1
3 2111 1 1 46 HIS ND1 N 6.465 -9.064 1.157 1.00 . A A . 46 HIS ND1 1 1
3 2112 1 1 46 HIS NE2 N 4.873 -7.635 1.211 1.00 . A A . 46 HIS NE2 1 1
3 2113 1 1 46 HIS O O 11.294 -7.134 -0.123 1.00 . A A . 46 HIS O 1 1
3 2114 1 1 47 CYS C C 12.023 -4.022 0.753 1.00 . A A . 47 CYS C 1 1
3 2115 1 1 47 CYS CA C 11.698 -4.426 -0.687 1.00 . A A . 47 CYS CA 1 1
3 2116 1 1 47 CYS CB C 11.642 -3.183 -1.586 1.00 . A A . 47 CYS CB 1 1
3 2117 1 1 47 CYS H H 9.621 -4.648 -0.975 1.00 . A A . 47 CYS H 1 1
3 2118 1 1 47 CYS HA H 12.465 -5.093 -1.057 1.00 . A A . 47 CYS HA 1 1
3 2119 1 1 47 CYS HB2 H 10.880 -2.512 -1.217 1.00 . A A . 47 CYS HB2 1 1
3 2120 1 1 47 CYS HB3 H 12.599 -2.681 -1.558 1.00 . A A . 47 CYS HB3 1 1
3 2121 1 1 47 CYS N N 10.428 -5.140 -0.724 1.00 . A A . 47 CYS N 1 1
3 2122 1 1 47 CYS O O 11.275 -3.195 1.319 1.00 . A A . 47 CYS O 1 1
3 2123 1 1 47 CYS OXT O 13.010 -4.534 1.319 1.00 . A A . 47 CYS OXT 1 1
3 2124 1 1 47 CYS SG S 11.259 -3.549 -3.331 1.00 . A A . 47 CYS SG 1 1
4 2125 1 1 1 ARG C C 4.695 -0.961 -1.029 1.00 . A A . 1 ARG C 1 1
4 2126 1 1 1 ARG CA C 4.466 0.527 -0.807 1.00 . A A . 1 ARG CA 1 1
4 2127 1 1 1 ARG CB C 5.744 1.295 -1.181 1.00 . A A . 1 ARG CB 1 1
4 2128 1 1 1 ARG CD C 4.683 3.199 -2.480 1.00 . A A . 1 ARG CD 1 1
4 2129 1 1 1 ARG CG C 5.572 2.806 -1.297 1.00 . A A . 1 ARG CG 1 1
4 2130 1 1 1 ARG CZ C 2.385 2.609 -3.212 1.00 . A A . 1 ARG CZ 1 1
4 2131 1 1 1 ARG H1 H 3.913 1.816 0.739 1.00 . A A . 1 ARG H1 1 1
4 2132 1 1 1 ARG H2 H 4.830 0.493 1.247 1.00 . A A . 1 ARG H2 1 1
4 2133 1 1 1 ARG H3 H 3.203 0.285 0.836 1.00 . A A . 1 ARG H3 1 1
4 2134 1 1 1 ARG HA H 3.660 0.852 -1.446 1.00 . A A . 1 ARG HA 1 1
4 2135 1 1 1 ARG HB2 H 6.497 1.102 -0.427 1.00 . A A . 1 ARG HB2 1 1
4 2136 1 1 1 ARG HB3 H 6.105 0.924 -2.131 1.00 . A A . 1 ARG HB3 1 1
4 2137 1 1 1 ARG HD2 H 4.784 4.263 -2.651 1.00 . A A . 1 ARG HD2 1 1
4 2138 1 1 1 ARG HD3 H 5.019 2.666 -3.359 1.00 . A A . 1 ARG HD3 1 1
4 2139 1 1 1 ARG HE H 2.947 2.933 -1.317 1.00 . A A . 1 ARG HE 1 1
4 2140 1 1 1 ARG HG2 H 5.126 3.178 -0.386 1.00 . A A . 1 ARG HG2 1 1
4 2141 1 1 1 ARG HG3 H 6.546 3.257 -1.427 1.00 . A A . 1 ARG HG3 1 1
4 2142 1 1 1 ARG HH11 H 3.736 2.699 -4.721 1.00 . A A . 1 ARG HH11 1 1
4 2143 1 1 1 ARG HH12 H 2.107 2.346 -5.204 1.00 . A A . 1 ARG HH12 1 1
4 2144 1 1 1 ARG HH21 H 0.814 2.433 -1.946 1.00 . A A . 1 ARG HH21 1 1
4 2145 1 1 1 ARG HH22 H 0.449 2.172 -3.623 1.00 . A A . 1 ARG HH22 1 1
4 2146 1 1 1 ARG N N 4.077 0.800 0.598 1.00 . A A . 1 ARG N 1 1
4 2147 1 1 1 ARG NE N 3.265 2.895 -2.248 1.00 . A A . 1 ARG NE 1 1
4 2148 1 1 1 ARG NH1 N 2.775 2.542 -4.479 1.00 . A A . 1 ARG NH1 1 1
4 2149 1 1 1 ARG NH2 N 1.116 2.385 -2.904 1.00 . A A . 1 ARG NH2 1 1
4 2150 1 1 1 ARG O O 5.301 -1.637 -0.194 1.00 . A A . 1 ARG O 1 1
4 2151 1 1 2 THR C C 5.685 -2.869 -3.471 1.00 . A A . 2 THR C 1 1
4 2152 1 1 2 THR CA C 4.458 -2.838 -2.555 1.00 . A A . 2 THR CA 1 1
4 2153 1 1 2 THR CB C 3.232 -3.435 -3.297 1.00 . A A . 2 THR CB 1 1
4 2154 1 1 2 THR CG2 C 3.398 -4.940 -3.532 1.00 . A A . 2 THR CG2 1 1
4 2155 1 1 2 THR H H 3.666 -0.893 -2.741 1.00 . A A . 2 THR H 1 1
4 2156 1 1 2 THR HA H 4.651 -3.427 -1.667 1.00 . A A . 2 THR HA 1 1
4 2157 1 1 2 THR HB H 3.136 -2.945 -4.258 1.00 . A A . 2 THR HB 1 1
4 2158 1 1 2 THR HG1 H 2.253 -2.686 -1.746 1.00 . A A . 2 THR HG1 1 1
4 2159 1 1 2 THR HG21 H 4.299 -5.117 -4.103 1.00 . A A . 2 THR HG21 1 1
4 2160 1 1 2 THR HG22 H 2.547 -5.316 -4.082 1.00 . A A . 2 THR HG22 1 1
4 2161 1 1 2 THR HG23 H 3.466 -5.451 -2.581 1.00 . A A . 2 THR HG23 1 1
4 2162 1 1 2 THR N N 4.205 -1.464 -2.152 1.00 . A A . 2 THR N 1 1
4 2163 1 1 2 THR O O 6.064 -1.841 -4.037 1.00 . A A . 2 THR O 1 1
4 2164 1 1 2 THR OG1 O 2.036 -3.199 -2.537 1.00 . A A . 2 THR OG1 1 1
4 2165 1 1 3 CYS C C 6.995 -5.231 -5.581 1.00 . A A . 3 CYS C 1 1
4 2166 1 1 3 CYS CA C 7.414 -4.200 -4.538 1.00 . A A . 3 CYS CA 1 1
4 2167 1 1 3 CYS CB C 8.690 -4.634 -3.805 1.00 . A A . 3 CYS CB 1 1
4 2168 1 1 3 CYS H H 6.056 -4.782 -3.026 1.00 . A A . 3 CYS H 1 1
4 2169 1 1 3 CYS HA H 7.593 -3.254 -5.033 1.00 . A A . 3 CYS HA 1 1
4 2170 1 1 3 CYS HB2 H 8.905 -3.920 -3.024 1.00 . A A . 3 CYS HB2 1 1
4 2171 1 1 3 CYS HB3 H 8.524 -5.602 -3.357 1.00 . A A . 3 CYS HB3 1 1
4 2172 1 1 3 CYS N N 6.324 -4.024 -3.588 1.00 . A A . 3 CYS N 1 1
4 2173 1 1 3 CYS O O 7.014 -6.435 -5.323 1.00 . A A . 3 CYS O 1 1
4 2174 1 1 3 CYS SG S 10.175 -4.759 -4.858 1.00 . A A . 3 CYS SG 1 1
4 2175 1 1 4 GLU C C 6.836 -5.473 -9.072 1.00 . A A . 4 GLU C 1 1
4 2176 1 1 4 GLU CA C 6.023 -5.597 -7.790 1.00 . A A . 4 GLU CA 1 1
4 2177 1 1 4 GLU CB C 4.544 -5.244 -8.057 1.00 . A A . 4 GLU CB 1 1
4 2178 1 1 4 GLU CD C 4.575 -2.759 -7.428 1.00 . A A . 4 GLU CD 1 1
4 2179 1 1 4 GLU CG C 4.293 -3.799 -8.510 1.00 . A A . 4 GLU CG 1 1
4 2180 1 1 4 GLU H H 6.656 -3.782 -6.910 1.00 . A A . 4 GLU H 1 1
4 2181 1 1 4 GLU HA H 6.080 -6.624 -7.450 1.00 . A A . 4 GLU HA 1 1
4 2182 1 1 4 GLU HB2 H 4.164 -5.909 -8.826 1.00 . A A . 4 GLU HB2 1 1
4 2183 1 1 4 GLU HB3 H 3.983 -5.413 -7.149 1.00 . A A . 4 GLU HB3 1 1
4 2184 1 1 4 GLU HG2 H 4.926 -3.588 -9.363 1.00 . A A . 4 GLU HG2 1 1
4 2185 1 1 4 GLU HG3 H 3.256 -3.710 -8.812 1.00 . A A . 4 GLU HG3 1 1
4 2186 1 1 4 GLU N N 6.577 -4.746 -6.743 1.00 . A A . 4 GLU N 1 1
4 2187 1 1 4 GLU O O 7.463 -4.442 -9.325 1.00 . A A . 4 GLU O 1 1
4 2188 1 1 4 GLU OE1 O 3.697 -2.529 -6.571 1.00 . A A . 4 GLU OE1 1 1
4 2189 1 1 4 GLU OE2 O 5.678 -2.168 -7.435 1.00 . A A . 4 GLU OE2 1 1
4 2190 1 1 5 SER C C 6.922 -7.605 -12.068 1.00 . A A . 5 SER C 1 1
4 2191 1 1 5 SER CA C 7.542 -6.558 -11.138 1.00 . A A . 5 SER CA 1 1
4 2192 1 1 5 SER CB C 9.031 -6.856 -10.886 1.00 . A A . 5 SER CB 1 1
4 2193 1 1 5 SER H H 6.299 -7.322 -9.604 1.00 . A A . 5 SER H 1 1
4 2194 1 1 5 SER HA H 7.446 -5.584 -11.598 1.00 . A A . 5 SER HA 1 1
4 2195 1 1 5 SER HB2 H 9.409 -6.177 -10.136 1.00 . A A . 5 SER HB2 1 1
4 2196 1 1 5 SER HB3 H 9.139 -7.872 -10.536 1.00 . A A . 5 SER HB3 1 1
4 2197 1 1 5 SER HG H 9.800 -5.766 -12.330 1.00 . A A . 5 SER HG 1 1
4 2198 1 1 5 SER N N 6.820 -6.531 -9.872 1.00 . A A . 5 SER N 1 1
4 2199 1 1 5 SER O O 5.844 -8.132 -11.783 1.00 . A A . 5 SER O 1 1
4 2200 1 1 5 SER OG O 9.802 -6.696 -12.067 1.00 . A A . 5 SER OG 1 1
4 2201 1 1 6 GLN C C 8.161 -9.975 -14.345 1.00 . A A . 6 GLN C 1 1
4 2202 1 1 6 GLN CA C 7.120 -8.872 -14.153 1.00 . A A . 6 GLN CA 1 1
4 2203 1 1 6 GLN CB C 6.826 -8.176 -15.489 1.00 . A A . 6 GLN CB 1 1
4 2204 1 1 6 GLN CD C 6.170 -8.417 -17.931 1.00 . A A . 6 GLN CD 1 1
4 2205 1 1 6 GLN CG C 6.512 -9.134 -16.636 1.00 . A A . 6 GLN CG 1 1
4 2206 1 1 6 GLN H H 8.448 -7.442 -13.345 1.00 . A A . 6 GLN H 1 1
4 2207 1 1 6 GLN HA H 6.207 -9.314 -13.774 1.00 . A A . 6 GLN HA 1 1
4 2208 1 1 6 GLN HB2 H 5.980 -7.518 -15.356 1.00 . A A . 6 GLN HB2 1 1
4 2209 1 1 6 GLN HB3 H 7.687 -7.584 -15.767 1.00 . A A . 6 GLN HB3 1 1
4 2210 1 1 6 GLN HE21 H 7.061 -9.844 -18.987 1.00 . A A . 6 GLN HE21 1 1
4 2211 1 1 6 GLN HE22 H 6.368 -8.554 -19.904 1.00 . A A . 6 GLN HE22 1 1
4 2212 1 1 6 GLN HG2 H 7.376 -9.760 -16.810 1.00 . A A . 6 GLN HG2 1 1
4 2213 1 1 6 GLN HG3 H 5.674 -9.755 -16.352 1.00 . A A . 6 GLN HG3 1 1
4 2214 1 1 6 GLN N N 7.595 -7.894 -13.177 1.00 . A A . 6 GLN N 1 1
4 2215 1 1 6 GLN NE2 N 6.569 -8.999 -19.052 1.00 . A A . 6 GLN NE2 1 1
4 2216 1 1 6 GLN O O 9.364 -9.708 -14.314 1.00 . A A . 6 GLN O 1 1
4 2217 1 1 6 GLN OE1 O 5.575 -7.340 -17.926 1.00 . A A . 6 GLN OE1 1 1
4 2218 1 1 7 SER C C 8.464 -12.914 -16.142 1.00 . A A . 7 SER C 1 1
4 2219 1 1 7 SER CA C 8.587 -12.345 -14.727 1.00 . A A . 7 SER CA 1 1
4 2220 1 1 7 SER CB C 8.263 -13.416 -13.678 1.00 . A A . 7 SER CB 1 1
4 2221 1 1 7 SER H H 6.724 -11.352 -14.594 1.00 . A A . 7 SER H 1 1
4 2222 1 1 7 SER HA H 9.605 -12.006 -14.579 1.00 . A A . 7 SER HA 1 1
4 2223 1 1 7 SER HB2 H 8.713 -14.354 -13.970 1.00 . A A . 7 SER HB2 1 1
4 2224 1 1 7 SER HB3 H 8.661 -13.114 -12.721 1.00 . A A . 7 SER HB3 1 1
4 2225 1 1 7 SER HG H 6.633 -13.669 -12.620 1.00 . A A . 7 SER HG 1 1
4 2226 1 1 7 SER N N 7.697 -11.203 -14.555 1.00 . A A . 7 SER N 1 1
4 2227 1 1 7 SER O O 7.359 -13.069 -16.670 1.00 . A A . 7 SER O 1 1
4 2228 1 1 7 SER OG O 6.861 -13.602 -13.555 1.00 . A A . 7 SER OG 1 1
4 2229 1 1 8 HIS C C 10.451 -15.023 -18.187 1.00 . A A . 8 HIS C 1 1
4 2230 1 1 8 HIS CA C 9.636 -13.734 -18.127 1.00 . A A . 8 HIS CA 1 1
4 2231 1 1 8 HIS CB C 10.216 -12.699 -19.103 1.00 . A A . 8 HIS CB 1 1
4 2232 1 1 8 HIS CD2 C 12.137 -11.500 -17.837 1.00 . A A . 8 HIS CD2 1 1
4 2233 1 1 8 HIS CE1 C 13.820 -12.226 -19.037 1.00 . A A . 8 HIS CE1 1 1
4 2234 1 1 8 HIS CG C 11.631 -12.304 -18.803 1.00 . A A . 8 HIS CG 1 1
4 2235 1 1 8 HIS H H 10.450 -13.082 -16.278 1.00 . A A . 8 HIS H 1 1
4 2236 1 1 8 HIS HA H 8.617 -13.958 -18.421 1.00 . A A . 8 HIS HA 1 1
4 2237 1 1 8 HIS HB2 H 10.191 -13.105 -20.104 1.00 . A A . 8 HIS HB2 1 1
4 2238 1 1 8 HIS HB3 H 9.608 -11.807 -19.068 1.00 . A A . 8 HIS HB3 1 1
4 2239 1 1 8 HIS HD1 H 12.677 -13.329 -20.327 1.00 . A A . 8 HIS HD1 1 1
4 2240 1 1 8 HIS HD2 H 11.572 -10.978 -17.078 1.00 . A A . 8 HIS HD2 1 1
4 2241 1 1 8 HIS HE1 H 14.819 -12.394 -19.408 1.00 . A A . 8 HIS HE1 1 1
4 2242 1 1 8 HIS HE2 H 14.109 -10.852 -17.546 1.00 . A A . 8 HIS HE2 1 1
4 2243 1 1 8 HIS N N 9.605 -13.208 -16.761 1.00 . A A . 8 HIS N 1 1
4 2244 1 1 8 HIS ND1 N 12.713 -12.740 -19.539 1.00 . A A . 8 HIS ND1 1 1
4 2245 1 1 8 HIS NE2 N 13.498 -11.469 -18.005 1.00 . A A . 8 HIS NE2 1 1
4 2246 1 1 8 HIS O O 10.713 -15.549 -19.269 1.00 . A A . 8 HIS O 1 1
4 2247 1 1 9 LYS C C 10.556 -17.914 -17.278 1.00 . A A . 9 LYS C 1 1
4 2248 1 1 9 LYS CA C 11.545 -16.808 -16.932 1.00 . A A . 9 LYS CA 1 1
4 2249 1 1 9 LYS CB C 12.100 -17.027 -15.515 1.00 . A A . 9 LYS CB 1 1
4 2250 1 1 9 LYS CD C 14.276 -18.268 -15.964 1.00 . A A . 9 LYS CD 1 1
4 2251 1 1 9 LYS CE C 15.304 -17.626 -15.028 1.00 . A A . 9 LYS CE 1 1
4 2252 1 1 9 LYS CG C 12.879 -18.331 -15.337 1.00 . A A . 9 LYS CG 1 1
4 2253 1 1 9 LYS H H 10.717 -14.996 -16.200 1.00 . A A . 9 LYS H 1 1
4 2254 1 1 9 LYS HA H 12.358 -16.817 -17.645 1.00 . A A . 9 LYS HA 1 1
4 2255 1 1 9 LYS HB2 H 12.759 -16.206 -15.271 1.00 . A A . 9 LYS HB2 1 1
4 2256 1 1 9 LYS HB3 H 11.275 -17.029 -14.815 1.00 . A A . 9 LYS HB3 1 1
4 2257 1 1 9 LYS HD2 H 14.599 -19.272 -16.197 1.00 . A A . 9 LYS HD2 1 1
4 2258 1 1 9 LYS HD3 H 14.226 -17.689 -16.877 1.00 . A A . 9 LYS HD3 1 1
4 2259 1 1 9 LYS HE2 H 15.347 -18.201 -14.114 1.00 . A A . 9 LYS HE2 1 1
4 2260 1 1 9 LYS HE3 H 16.270 -17.655 -15.510 1.00 . A A . 9 LYS HE3 1 1
4 2261 1 1 9 LYS HG2 H 12.981 -18.537 -14.280 1.00 . A A . 9 LYS HG2 1 1
4 2262 1 1 9 LYS HG3 H 12.323 -19.134 -15.801 1.00 . A A . 9 LYS HG3 1 1
4 2263 1 1 9 LYS HZ1 H 15.708 -15.824 -14.051 1.00 . A A . 9 LYS HZ1 1 1
4 2264 1 1 9 LYS HZ2 H 14.062 -16.161 -14.198 1.00 . A A . 9 LYS HZ2 1 1
4 2265 1 1 9 LYS HZ3 H 14.938 -15.633 -15.541 1.00 . A A . 9 LYS HZ3 1 1
4 2266 1 1 9 LYS N N 10.867 -15.515 -17.022 1.00 . A A . 9 LYS N 1 1
4 2267 1 1 9 LYS NZ N 14.980 -16.213 -14.683 1.00 . A A . 9 LYS NZ 1 1
4 2268 1 1 9 LYS O O 10.919 -18.936 -17.864 1.00 . A A . 9 LYS O 1 1
4 2269 1 1 10 PHE C C 8.057 -18.889 -18.651 1.00 . A A . 10 PHE C 1 1
4 2270 1 1 10 PHE CA C 8.215 -18.620 -17.151 1.00 . A A . 10 PHE CA 1 1
4 2271 1 1 10 PHE CB C 6.904 -18.083 -16.556 1.00 . A A . 10 PHE CB 1 1
4 2272 1 1 10 PHE CD1 C 5.737 -20.175 -15.804 1.00 . A A . 10 PHE CD1 1 1
4 2273 1 1 10 PHE CD2 C 4.705 -18.869 -17.516 1.00 . A A . 10 PHE CD2 1 1
4 2274 1 1 10 PHE CE1 C 4.693 -21.074 -15.860 1.00 . A A . 10 PHE CE1 1 1
4 2275 1 1 10 PHE CE2 C 3.657 -19.769 -17.574 1.00 . A A . 10 PHE CE2 1 1
4 2276 1 1 10 PHE CG C 5.758 -19.060 -16.628 1.00 . A A . 10 PHE CG 1 1
4 2277 1 1 10 PHE CZ C 3.652 -20.873 -16.745 1.00 . A A . 10 PHE CZ 1 1
4 2278 1 1 10 PHE H H 9.097 -16.829 -16.460 1.00 . A A . 10 PHE H 1 1
4 2279 1 1 10 PHE HA H 8.472 -19.546 -16.655 1.00 . A A . 10 PHE HA 1 1
4 2280 1 1 10 PHE HB2 H 7.065 -17.842 -15.514 1.00 . A A . 10 PHE HB2 1 1
4 2281 1 1 10 PHE HB3 H 6.616 -17.186 -17.087 1.00 . A A . 10 PHE HB3 1 1
4 2282 1 1 10 PHE HD1 H 6.548 -20.336 -15.111 1.00 . A A . 10 PHE HD1 1 1
4 2283 1 1 10 PHE HD2 H 4.708 -18.006 -18.165 1.00 . A A . 10 PHE HD2 1 1
4 2284 1 1 10 PHE HE1 H 4.691 -21.935 -15.210 1.00 . A A . 10 PHE HE1 1 1
4 2285 1 1 10 PHE HE2 H 2.845 -19.609 -18.268 1.00 . A A . 10 PHE HE2 1 1
4 2286 1 1 10 PHE HZ H 2.833 -21.579 -16.786 1.00 . A A . 10 PHE HZ 1 1
4 2287 1 1 10 PHE N N 9.299 -17.675 -16.911 1.00 . A A . 10 PHE N 1 1
4 2288 1 1 10 PHE O O 8.227 -17.985 -19.476 1.00 . A A . 10 PHE O 1 1
4 2289 1 1 11 LYS C C 6.300 -20.226 -20.989 1.00 . A A . 11 LYS C 1 1
4 2290 1 1 11 LYS CA C 7.655 -20.563 -20.377 1.00 . A A . 11 LYS CA 1 1
4 2291 1 1 11 LYS CB C 7.912 -22.068 -20.461 1.00 . A A . 11 LYS CB 1 1
4 2292 1 1 11 LYS CD C 8.261 -24.122 -21.881 1.00 . A A . 11 LYS CD 1 1
4 2293 1 1 11 LYS CE C 9.549 -24.465 -21.139 1.00 . A A . 11 LYS CE 1 1
4 2294 1 1 11 LYS CG C 7.993 -22.620 -21.880 1.00 . A A . 11 LYS CG 1 1
4 2295 1 1 11 LYS H H 7.519 -20.773 -18.282 1.00 . A A . 11 LYS H 1 1
4 2296 1 1 11 LYS HA H 8.427 -20.045 -20.931 1.00 . A A . 11 LYS HA 1 1
4 2297 1 1 11 LYS HB2 H 8.846 -22.280 -19.964 1.00 . A A . 11 LYS HB2 1 1
4 2298 1 1 11 LYS HB3 H 7.117 -22.581 -19.941 1.00 . A A . 11 LYS HB3 1 1
4 2299 1 1 11 LYS HD2 H 7.436 -24.626 -21.400 1.00 . A A . 11 LYS HD2 1 1
4 2300 1 1 11 LYS HD3 H 8.343 -24.463 -22.905 1.00 . A A . 11 LYS HD3 1 1
4 2301 1 1 11 LYS HE2 H 10.385 -24.048 -21.683 1.00 . A A . 11 LYS HE2 1 1
4 2302 1 1 11 LYS HE3 H 9.513 -24.026 -20.151 1.00 . A A . 11 LYS HE3 1 1
4 2303 1 1 11 LYS HG2 H 7.057 -22.432 -22.386 1.00 . A A . 11 LYS HG2 1 1
4 2304 1 1 11 LYS HG3 H 8.794 -22.117 -22.406 1.00 . A A . 11 LYS HG3 1 1
4 2305 1 1 11 LYS HZ1 H 8.923 -26.365 -20.552 1.00 . A A . 11 LYS HZ1 1 1
4 2306 1 1 11 LYS HZ2 H 10.591 -26.126 -20.427 1.00 . A A . 11 LYS HZ2 1 1
4 2307 1 1 11 LYS HZ3 H 9.883 -26.360 -21.944 1.00 . A A . 11 LYS HZ3 1 1
4 2308 1 1 11 LYS N N 7.729 -20.129 -18.988 1.00 . A A . 11 LYS N 1 1
4 2309 1 1 11 LYS NZ N 9.749 -25.930 -21.009 1.00 . A A . 11 LYS NZ 1 1
4 2310 1 1 11 LYS O O 5.267 -20.753 -20.569 1.00 . A A . 11 LYS O 1 1
4 2311 1 1 12 GLY C C 4.116 -18.212 -21.847 1.00 . A A . 12 GLY C 1 1
4 2312 1 1 12 GLY CA C 5.125 -18.965 -22.700 1.00 . A A . 12 GLY CA 1 1
4 2313 1 1 12 GLY H H 7.189 -18.954 -22.226 1.00 . A A . 12 GLY H 1 1
4 2314 1 1 12 GLY HA2 H 5.408 -18.339 -23.533 1.00 . A A . 12 GLY HA2 1 1
4 2315 1 1 12 GLY HA3 H 4.656 -19.859 -23.084 1.00 . A A . 12 GLY HA3 1 1
4 2316 1 1 12 GLY N N 6.329 -19.347 -21.977 1.00 . A A . 12 GLY N 1 1
4 2317 1 1 12 GLY O O 4.480 -17.598 -20.839 1.00 . A A . 12 GLY O 1 1
4 2318 1 1 13 PRO C C 1.388 -18.351 -20.236 1.00 . A A . 13 PRO C 1 1
4 2319 1 1 13 PRO CA C 1.756 -17.569 -21.496 1.00 . A A . 13 PRO CA 1 1
4 2320 1 1 13 PRO CB C 0.589 -17.547 -22.492 1.00 . A A . 13 PRO CB 1 1
4 2321 1 1 13 PRO CD C 2.328 -18.875 -23.479 1.00 . A A . 13 PRO CD 1 1
4 2322 1 1 13 PRO CG C 0.828 -18.724 -23.379 1.00 . A A . 13 PRO CG 1 1
4 2323 1 1 13 PRO HA H 2.022 -16.556 -21.222 1.00 . A A . 13 PRO HA 1 1
4 2324 1 1 13 PRO HB2 H -0.350 -17.630 -21.962 1.00 . A A . 13 PRO HB2 1 1
4 2325 1 1 13 PRO HB3 H 0.611 -16.622 -23.053 1.00 . A A . 13 PRO HB3 1 1
4 2326 1 1 13 PRO HD2 H 2.601 -19.920 -23.498 1.00 . A A . 13 PRO HD2 1 1
4 2327 1 1 13 PRO HD3 H 2.702 -18.373 -24.360 1.00 . A A . 13 PRO HD3 1 1
4 2328 1 1 13 PRO HG2 H 0.390 -19.610 -22.937 1.00 . A A . 13 PRO HG2 1 1
4 2329 1 1 13 PRO HG3 H 0.401 -18.546 -24.357 1.00 . A A . 13 PRO HG3 1 1
4 2330 1 1 13 PRO N N 2.829 -18.223 -22.250 1.00 . A A . 13 PRO N 1 1
4 2331 1 1 13 PRO O O 1.760 -19.518 -20.088 1.00 . A A . 13 PRO O 1 1
4 2332 1 1 14 CYS C C -0.591 -19.546 -18.256 1.00 . A A . 14 CYS C 1 1
4 2333 1 1 14 CYS CA C 0.279 -18.303 -18.063 1.00 . A A . 14 CYS CA 1 1
4 2334 1 1 14 CYS CB C -0.456 -17.278 -17.195 1.00 . A A . 14 CYS CB 1 1
4 2335 1 1 14 CYS H H 0.357 -16.790 -19.540 1.00 . A A . 14 CYS H 1 1
4 2336 1 1 14 CYS HA H 1.190 -18.594 -17.558 1.00 . A A . 14 CYS HA 1 1
4 2337 1 1 14 CYS HB2 H 0.175 -16.412 -17.064 1.00 . A A . 14 CYS HB2 1 1
4 2338 1 1 14 CYS HB3 H -1.365 -16.980 -17.695 1.00 . A A . 14 CYS HB3 1 1
4 2339 1 1 14 CYS N N 0.653 -17.704 -19.339 1.00 . A A . 14 CYS N 1 1
4 2340 1 1 14 CYS O O -1.823 -19.464 -18.258 1.00 . A A . 14 CYS O 1 1
4 2341 1 1 14 CYS SG S -0.907 -17.889 -15.539 1.00 . A A . 14 CYS SG 1 1
4 2342 1 1 15 ALA C C -1.121 -22.394 -17.155 1.00 . A A . 15 ALA C 1 1
4 2343 1 1 15 ALA CA C -0.646 -21.967 -18.541 1.00 . A A . 15 ALA CA 1 1
4 2344 1 1 15 ALA CB C 0.261 -23.034 -19.145 1.00 . A A . 15 ALA CB 1 1
4 2345 1 1 15 ALA H H 1.031 -20.675 -18.557 1.00 . A A . 15 ALA H 1 1
4 2346 1 1 15 ALA HA H -1.504 -21.839 -19.189 1.00 . A A . 15 ALA HA 1 1
4 2347 1 1 15 ALA HB1 H 1.128 -23.170 -18.513 1.00 . A A . 15 ALA HB1 1 1
4 2348 1 1 15 ALA HB2 H 0.581 -22.722 -20.127 1.00 . A A . 15 ALA HB2 1 1
4 2349 1 1 15 ALA HB3 H -0.279 -23.968 -19.221 1.00 . A A . 15 ALA HB3 1 1
4 2350 1 1 15 ALA N N 0.056 -20.692 -18.453 1.00 . A A . 15 ALA N 1 1
4 2351 1 1 15 ALA O O -2.228 -22.910 -16.990 1.00 . A A . 15 ALA O 1 1
4 2352 1 1 16 SER C C -0.076 -21.351 -13.859 1.00 . A A . 16 SER C 1 1
4 2353 1 1 16 SER CA C -0.596 -22.458 -14.772 1.00 . A A . 16 SER CA 1 1
4 2354 1 1 16 SER CB C 0.019 -23.806 -14.366 1.00 . A A . 16 SER CB 1 1
4 2355 1 1 16 SER H H 0.593 -21.749 -16.364 1.00 . A A . 16 SER H 1 1
4 2356 1 1 16 SER HA H -1.672 -22.516 -14.678 1.00 . A A . 16 SER HA 1 1
4 2357 1 1 16 SER HB2 H -0.460 -24.598 -14.920 1.00 . A A . 16 SER HB2 1 1
4 2358 1 1 16 SER HB3 H 1.076 -23.800 -14.593 1.00 . A A . 16 SER HB3 1 1
4 2359 1 1 16 SER HG H -1.084 -24.209 -12.792 1.00 . A A . 16 SER HG 1 1
4 2360 1 1 16 SER N N -0.276 -22.151 -16.159 1.00 . A A . 16 SER N 1 1
4 2361 1 1 16 SER O O 1.134 -21.112 -13.787 1.00 . A A . 16 SER O 1 1
4 2362 1 1 16 SER OG O -0.147 -24.059 -12.979 1.00 . A A . 16 SER OG 1 1
4 2363 1 1 17 ASP C C 0.229 -20.223 -11.094 1.00 . A A . 17 ASP C 1 1
4 2364 1 1 17 ASP CA C -0.635 -19.639 -12.206 1.00 . A A . 17 ASP CA 1 1
4 2365 1 1 17 ASP CB C -1.895 -19.001 -11.604 1.00 . A A . 17 ASP CB 1 1
4 2366 1 1 17 ASP CG C -2.854 -20.030 -11.027 1.00 . A A . 17 ASP CG 1 1
4 2367 1 1 17 ASP H H -1.945 -20.882 -13.312 1.00 . A A . 17 ASP H 1 1
4 2368 1 1 17 ASP HA H -0.070 -18.879 -12.728 1.00 . A A . 17 ASP HA 1 1
4 2369 1 1 17 ASP HB2 H -1.604 -18.326 -10.811 1.00 . A A . 17 ASP HB2 1 1
4 2370 1 1 17 ASP HB3 H -2.412 -18.442 -12.371 1.00 . A A . 17 ASP HB3 1 1
4 2371 1 1 17 ASP N N -0.994 -20.676 -13.171 1.00 . A A . 17 ASP N 1 1
4 2372 1 1 17 ASP O O 1.149 -19.567 -10.602 1.00 . A A . 17 ASP O 1 1
4 2373 1 1 17 ASP OD1 O -3.670 -20.582 -11.798 1.00 . A A . 17 ASP OD1 1 1
4 2374 1 1 17 ASP OD2 O -2.795 -20.303 -9.810 1.00 . A A . 17 ASP OD2 1 1
4 2375 1 1 18 HIS C C 2.120 -22.371 -10.079 1.00 . A A . 18 HIS C 1 1
4 2376 1 1 18 HIS CA C 0.676 -22.137 -9.648 1.00 . A A . 18 HIS CA 1 1
4 2377 1 1 18 HIS CB C 0.023 -23.479 -9.290 1.00 . A A . 18 HIS CB 1 1
4 2378 1 1 18 HIS CD2 C 1.536 -24.650 -7.523 1.00 . A A . 18 HIS CD2 1 1
4 2379 1 1 18 HIS CE1 C 0.210 -24.453 -5.790 1.00 . A A . 18 HIS CE1 1 1
4 2380 1 1 18 HIS CG C 0.419 -24.003 -7.938 1.00 . A A . 18 HIS CG 1 1
4 2381 1 1 18 HIS H H -0.791 -21.941 -11.164 1.00 . A A . 18 HIS H 1 1
4 2382 1 1 18 HIS HA H 0.663 -21.491 -8.780 1.00 . A A . 18 HIS HA 1 1
4 2383 1 1 18 HIS HB2 H -1.052 -23.368 -9.302 1.00 . A A . 18 HIS HB2 1 1
4 2384 1 1 18 HIS HB3 H 0.313 -24.218 -10.030 1.00 . A A . 18 HIS HB3 1 1
4 2385 1 1 18 HIS HD1 H -1.280 -23.475 -6.800 1.00 . A A . 18 HIS HD1 1 1
4 2386 1 1 18 HIS HD2 H 2.391 -24.908 -8.132 1.00 . A A . 18 HIS HD2 1 1
4 2387 1 1 18 HIS HE1 H -0.190 -24.520 -4.789 1.00 . A A . 18 HIS HE1 1 1
4 2388 1 1 18 HIS HE2 H 2.071 -25.281 -5.591 1.00 . A A . 18 HIS HE2 1 1
4 2389 1 1 18 HIS N N -0.060 -21.467 -10.716 1.00 . A A . 18 HIS N 1 1
4 2390 1 1 18 HIS ND1 N -0.390 -23.898 -6.826 1.00 . A A . 18 HIS ND1 1 1
4 2391 1 1 18 HIS NE2 N 1.380 -24.915 -6.186 1.00 . A A . 18 HIS NE2 1 1
4 2392 1 1 18 HIS O O 3.055 -22.180 -9.300 1.00 . A A . 18 HIS O 1 1
4 2393 1 1 19 ASN C C 4.380 -21.725 -11.987 1.00 . A A . 19 ASN C 1 1
4 2394 1 1 19 ASN CA C 3.621 -23.041 -11.877 1.00 . A A . 19 ASN CA 1 1
4 2395 1 1 19 ASN CB C 3.529 -23.719 -13.252 1.00 . A A . 19 ASN CB 1 1
4 2396 1 1 19 ASN CG C 4.888 -24.103 -13.819 1.00 . A A . 19 ASN CG 1 1
4 2397 1 1 19 ASN H H 1.501 -22.952 -11.894 1.00 . A A . 19 ASN H 1 1
4 2398 1 1 19 ASN HA H 4.146 -23.691 -11.194 1.00 . A A . 19 ASN HA 1 1
4 2399 1 1 19 ASN HB2 H 2.935 -24.616 -13.162 1.00 . A A . 19 ASN HB2 1 1
4 2400 1 1 19 ASN HB3 H 3.047 -23.044 -13.947 1.00 . A A . 19 ASN HB3 1 1
4 2401 1 1 19 ASN HD21 H 4.217 -23.832 -15.665 1.00 . A A . 19 ASN HD21 1 1
4 2402 1 1 19 ASN HD22 H 5.869 -24.323 -15.531 1.00 . A A . 19 ASN HD22 1 1
4 2403 1 1 19 ASN N N 2.291 -22.799 -11.327 1.00 . A A . 19 ASN N 1 1
4 2404 1 1 19 ASN ND2 N 5.003 -24.086 -15.136 1.00 . A A . 19 ASN ND2 1 1
4 2405 1 1 19 ASN O O 5.540 -21.627 -11.589 1.00 . A A . 19 ASN O 1 1
4 2406 1 1 19 ASN OD1 O 5.822 -24.422 -13.085 1.00 . A A . 19 ASN OD1 1 1
4 2407 1 1 20 CYS C C 4.721 -18.875 -11.240 1.00 . A A . 20 CYS C 1 1
4 2408 1 1 20 CYS CA C 4.258 -19.367 -12.614 1.00 . A A . 20 CYS CA 1 1
4 2409 1 1 20 CYS CB C 3.214 -18.409 -13.204 1.00 . A A . 20 CYS CB 1 1
4 2410 1 1 20 CYS H H 2.784 -20.869 -12.828 1.00 . A A . 20 CYS H 1 1
4 2411 1 1 20 CYS HA H 5.112 -19.411 -13.276 1.00 . A A . 20 CYS HA 1 1
4 2412 1 1 20 CYS HB2 H 2.984 -18.718 -14.214 1.00 . A A . 20 CYS HB2 1 1
4 2413 1 1 20 CYS HB3 H 2.314 -18.456 -12.607 1.00 . A A . 20 CYS HB3 1 1
4 2414 1 1 20 CYS N N 3.697 -20.710 -12.507 1.00 . A A . 20 CYS N 1 1
4 2415 1 1 20 CYS O O 5.808 -18.306 -11.101 1.00 . A A . 20 CYS O 1 1
4 2416 1 1 20 CYS SG S 3.747 -16.670 -13.266 1.00 . A A . 20 CYS SG 1 1
4 2417 1 1 21 ALA C C 5.486 -19.427 -8.377 1.00 . A A . 21 ALA C 1 1
4 2418 1 1 21 ALA CA C 4.207 -18.751 -8.853 1.00 . A A . 21 ALA CA 1 1
4 2419 1 1 21 ALA CB C 3.047 -19.107 -7.930 1.00 . A A . 21 ALA CB 1 1
4 2420 1 1 21 ALA H H 3.049 -19.590 -10.408 1.00 . A A . 21 ALA H 1 1
4 2421 1 1 21 ALA HA H 4.343 -17.678 -8.826 1.00 . A A . 21 ALA HA 1 1
4 2422 1 1 21 ALA HB1 H 2.155 -18.593 -8.258 1.00 . A A . 21 ALA HB1 1 1
4 2423 1 1 21 ALA HB2 H 3.284 -18.807 -6.920 1.00 . A A . 21 ALA HB2 1 1
4 2424 1 1 21 ALA HB3 H 2.876 -20.173 -7.960 1.00 . A A . 21 ALA HB3 1 1
4 2425 1 1 21 ALA N N 3.897 -19.133 -10.225 1.00 . A A . 21 ALA N 1 1
4 2426 1 1 21 ALA O O 6.413 -18.766 -7.911 1.00 . A A . 21 ALA O 1 1
4 2427 1 1 22 SER C C 7.961 -21.043 -8.730 1.00 . A A . 22 SER C 1 1
4 2428 1 1 22 SER CA C 6.675 -21.539 -8.064 1.00 . A A . 22 SER CA 1 1
4 2429 1 1 22 SER CB C 6.442 -23.021 -8.382 1.00 . A A . 22 SER CB 1 1
4 2430 1 1 22 SER H H 4.763 -21.211 -8.918 1.00 . A A . 22 SER H 1 1
4 2431 1 1 22 SER HA H 6.764 -21.419 -6.993 1.00 . A A . 22 SER HA 1 1
4 2432 1 1 22 SER HB2 H 5.519 -23.345 -7.923 1.00 . A A . 22 SER HB2 1 1
4 2433 1 1 22 SER HB3 H 6.372 -23.150 -9.454 1.00 . A A . 22 SER HB3 1 1
4 2434 1 1 22 SER HG H 7.885 -23.424 -7.108 1.00 . A A . 22 SER HG 1 1
4 2435 1 1 22 SER N N 5.528 -20.750 -8.508 1.00 . A A . 22 SER N 1 1
4 2436 1 1 22 SER O O 8.974 -20.822 -8.062 1.00 . A A . 22 SER O 1 1
4 2437 1 1 22 SER OG O 7.498 -23.834 -7.894 1.00 . A A . 22 SER OG 1 1
4 2438 1 1 23 VAL C C 9.503 -18.998 -10.289 1.00 . A A . 23 VAL C 1 1
4 2439 1 1 23 VAL CA C 9.033 -20.354 -10.823 1.00 . A A . 23 VAL CA 1 1
4 2440 1 1 23 VAL CB C 8.655 -20.239 -12.326 1.00 . A A . 23 VAL CB 1 1
4 2441 1 1 23 VAL CG1 C 9.731 -19.492 -13.117 1.00 . A A . 23 VAL CG1 1 1
4 2442 1 1 23 VAL CG2 C 8.414 -21.627 -12.924 1.00 . A A . 23 VAL CG2 1 1
4 2443 1 1 23 VAL H H 7.056 -21.048 -10.513 1.00 . A A . 23 VAL H 1 1
4 2444 1 1 23 VAL HA H 9.841 -21.067 -10.729 1.00 . A A . 23 VAL HA 1 1
4 2445 1 1 23 VAL HB H 7.730 -19.683 -12.399 1.00 . A A . 23 VAL HB 1 1
4 2446 1 1 23 VAL HG11 H 10.675 -20.008 -13.023 1.00 . A A . 23 VAL HG11 1 1
4 2447 1 1 23 VAL HG12 H 9.831 -18.487 -12.733 1.00 . A A . 23 VAL HG12 1 1
4 2448 1 1 23 VAL HG13 H 9.448 -19.448 -14.161 1.00 . A A . 23 VAL HG13 1 1
4 2449 1 1 23 VAL HG21 H 7.653 -22.139 -12.354 1.00 . A A . 23 VAL HG21 1 1
4 2450 1 1 23 VAL HG22 H 9.330 -22.201 -12.895 1.00 . A A . 23 VAL HG22 1 1
4 2451 1 1 23 VAL HG23 H 8.086 -21.529 -13.950 1.00 . A A . 23 VAL HG23 1 1
4 2452 1 1 23 VAL N N 7.897 -20.851 -10.046 1.00 . A A . 23 VAL N 1 1
4 2453 1 1 23 VAL O O 10.687 -18.803 -9.984 1.00 . A A . 23 VAL O 1 1
4 2454 1 1 24 CYS C C 9.473 -16.807 -8.240 1.00 . A A . 24 CYS C 1 1
4 2455 1 1 24 CYS CA C 8.867 -16.741 -9.647 1.00 . A A . 24 CYS CA 1 1
4 2456 1 1 24 CYS CB C 7.601 -15.881 -9.641 1.00 . A A . 24 CYS CB 1 1
4 2457 1 1 24 CYS H H 7.640 -18.294 -10.395 1.00 . A A . 24 CYS H 1 1
4 2458 1 1 24 CYS HA H 9.590 -16.294 -10.313 1.00 . A A . 24 CYS HA 1 1
4 2459 1 1 24 CYS HB2 H 7.253 -15.758 -10.656 1.00 . A A . 24 CYS HB2 1 1
4 2460 1 1 24 CYS HB3 H 6.835 -16.379 -9.062 1.00 . A A . 24 CYS HB3 1 1
4 2461 1 1 24 CYS N N 8.565 -18.075 -10.150 1.00 . A A . 24 CYS N 1 1
4 2462 1 1 24 CYS O O 10.370 -16.025 -7.897 1.00 . A A . 24 CYS O 1 1
4 2463 1 1 24 CYS SG S 7.842 -14.222 -8.932 1.00 . A A . 24 CYS SG 1 1
4 2464 1 1 25 GLN C C 10.893 -18.518 -6.055 1.00 . A A . 25 GLN C 1 1
4 2465 1 1 25 GLN CA C 9.484 -17.932 -6.069 1.00 . A A . 25 GLN CA 1 1
4 2466 1 1 25 GLN CB C 8.533 -18.820 -5.258 1.00 . A A . 25 GLN CB 1 1
4 2467 1 1 25 GLN CD C 6.259 -19.060 -4.151 1.00 . A A . 25 GLN CD 1 1
4 2468 1 1 25 GLN CG C 7.171 -18.185 -4.997 1.00 . A A . 25 GLN CG 1 1
4 2469 1 1 25 GLN H H 8.310 -18.372 -7.778 1.00 . A A . 25 GLN H 1 1
4 2470 1 1 25 GLN HA H 9.519 -16.953 -5.612 1.00 . A A . 25 GLN HA 1 1
4 2471 1 1 25 GLN HB2 H 8.380 -19.745 -5.797 1.00 . A A . 25 GLN HB2 1 1
4 2472 1 1 25 GLN HB3 H 8.991 -19.043 -4.304 1.00 . A A . 25 GLN HB3 1 1
4 2473 1 1 25 GLN HE21 H 4.659 -18.297 -5.046 1.00 . A A . 25 GLN HE21 1 1
4 2474 1 1 25 GLN HE22 H 4.345 -19.483 -3.832 1.00 . A A . 25 GLN HE22 1 1
4 2475 1 1 25 GLN HG2 H 7.316 -17.247 -4.484 1.00 . A A . 25 GLN HG2 1 1
4 2476 1 1 25 GLN HG3 H 6.688 -18.002 -5.947 1.00 . A A . 25 GLN HG3 1 1
4 2477 1 1 25 GLN N N 9.000 -17.763 -7.439 1.00 . A A . 25 GLN N 1 1
4 2478 1 1 25 GLN NE2 N 4.956 -18.935 -4.363 1.00 . A A . 25 GLN NE2 1 1
4 2479 1 1 25 GLN O O 11.690 -18.217 -5.160 1.00 . A A . 25 GLN O 1 1
4 2480 1 1 25 GLN OE1 O 6.717 -19.835 -3.308 1.00 . A A . 25 GLN OE1 1 1
4 2481 1 1 26 THR C C 13.511 -18.855 -7.666 1.00 . A A . 26 THR C 1 1
4 2482 1 1 26 THR CA C 12.542 -19.919 -7.152 1.00 . A A . 26 THR CA 1 1
4 2483 1 1 26 THR CB C 12.582 -21.172 -8.065 1.00 . A A . 26 THR CB 1 1
4 2484 1 1 26 THR CG2 C 11.807 -22.326 -7.440 1.00 . A A . 26 THR CG2 1 1
4 2485 1 1 26 THR H H 10.514 -19.616 -7.693 1.00 . A A . 26 THR H 1 1
4 2486 1 1 26 THR HA H 12.858 -20.216 -6.158 1.00 . A A . 26 THR HA 1 1
4 2487 1 1 26 THR HB H 13.614 -21.480 -8.186 1.00 . A A . 26 THR HB 1 1
4 2488 1 1 26 THR HG1 H 12.139 -19.945 -9.552 1.00 . A A . 26 THR HG1 1 1
4 2489 1 1 26 THR HG21 H 10.771 -22.040 -7.313 1.00 . A A . 26 THR HG21 1 1
4 2490 1 1 26 THR HG22 H 12.234 -22.570 -6.477 1.00 . A A . 26 THR HG22 1 1
4 2491 1 1 26 THR HG23 H 11.863 -23.189 -8.087 1.00 . A A . 26 THR HG23 1 1
4 2492 1 1 26 THR N N 11.202 -19.362 -7.037 1.00 . A A . 26 THR N 1 1
4 2493 1 1 26 THR O O 14.702 -18.876 -7.340 1.00 . A A . 26 THR O 1 1
4 2494 1 1 26 THR OG1 O 12.032 -20.881 -9.356 1.00 . A A . 26 THR OG1 1 1
4 2495 1 1 27 GLU C C 14.246 -15.906 -7.777 1.00 . A A . 27 GLU C 1 1
4 2496 1 1 27 GLU CA C 13.800 -16.795 -8.945 1.00 . A A . 27 GLU CA 1 1
4 2497 1 1 27 GLU CB C 13.041 -15.952 -9.982 1.00 . A A . 27 GLU CB 1 1
4 2498 1 1 27 GLU CD C 12.301 -15.771 -12.397 1.00 . A A . 27 GLU CD 1 1
4 2499 1 1 27 GLU CG C 12.698 -16.702 -11.263 1.00 . A A . 27 GLU CG 1 1
4 2500 1 1 27 GLU H H 12.047 -17.989 -8.744 1.00 . A A . 27 GLU H 1 1
4 2501 1 1 27 GLU HA H 14.684 -17.209 -9.415 1.00 . A A . 27 GLU HA 1 1
4 2502 1 1 27 GLU HB2 H 12.121 -15.600 -9.538 1.00 . A A . 27 GLU HB2 1 1
4 2503 1 1 27 GLU HB3 H 13.649 -15.097 -10.245 1.00 . A A . 27 GLU HB3 1 1
4 2504 1 1 27 GLU HG2 H 13.561 -17.275 -11.573 1.00 . A A . 27 GLU HG2 1 1
4 2505 1 1 27 GLU HG3 H 11.877 -17.377 -11.063 1.00 . A A . 27 GLU HG3 1 1
4 2506 1 1 27 GLU N N 12.991 -17.916 -8.464 1.00 . A A . 27 GLU N 1 1
4 2507 1 1 27 GLU O O 15.386 -16.001 -7.313 1.00 . A A . 27 GLU O 1 1
4 2508 1 1 27 GLU OE1 O 13.208 -15.181 -13.022 1.00 . A A . 27 GLU OE1 1 1
4 2509 1 1 27 GLU OE2 O 11.092 -15.633 -12.681 1.00 . A A . 27 GLU OE2 1 1
4 2510 1 1 28 ARG C C 12.426 -13.720 -5.416 1.00 . A A . 28 ARG C 1 1
4 2511 1 1 28 ARG CA C 13.659 -14.095 -6.234 1.00 . A A . 28 ARG CA 1 1
4 2512 1 1 28 ARG CB C 14.255 -12.805 -6.830 1.00 . A A . 28 ARG CB 1 1
4 2513 1 1 28 ARG CD C 16.233 -11.545 -7.744 1.00 . A A . 28 ARG CD 1 1
4 2514 1 1 28 ARG CG C 15.723 -12.893 -7.240 1.00 . A A . 28 ARG CG 1 1
4 2515 1 1 28 ARG CZ C 18.437 -10.441 -7.923 1.00 . A A . 28 ARG CZ 1 1
4 2516 1 1 28 ARG H H 12.418 -15.104 -7.636 1.00 . A A . 28 ARG H 1 1
4 2517 1 1 28 ARG HA H 14.388 -14.549 -5.577 1.00 . A A . 28 ARG HA 1 1
4 2518 1 1 28 ARG HB2 H 13.682 -12.535 -7.705 1.00 . A A . 28 ARG HB2 1 1
4 2519 1 1 28 ARG HB3 H 14.161 -12.012 -6.101 1.00 . A A . 28 ARG HB3 1 1
4 2520 1 1 28 ARG HD2 H 15.731 -11.311 -8.671 1.00 . A A . 28 ARG HD2 1 1
4 2521 1 1 28 ARG HD3 H 15.994 -10.787 -7.010 1.00 . A A . 28 ARG HD3 1 1
4 2522 1 1 28 ARG HE H 18.099 -12.403 -8.206 1.00 . A A . 28 ARG HE 1 1
4 2523 1 1 28 ARG HG2 H 16.311 -13.195 -6.384 1.00 . A A . 28 ARG HG2 1 1
4 2524 1 1 28 ARG HG3 H 15.825 -13.626 -8.026 1.00 . A A . 28 ARG HG3 1 1
4 2525 1 1 28 ARG HH11 H 16.910 -9.210 -7.401 1.00 . A A . 28 ARG HH11 1 1
4 2526 1 1 28 ARG HH12 H 18.453 -8.437 -7.563 1.00 . A A . 28 ARG HH12 1 1
4 2527 1 1 28 ARG HH21 H 20.159 -11.396 -8.423 1.00 . A A . 28 ARG HH21 1 1
4 2528 1 1 28 ARG HH22 H 20.308 -9.695 -8.131 1.00 . A A . 28 ARG HH22 1 1
4 2529 1 1 28 ARG N N 13.336 -15.064 -7.289 1.00 . A A . 28 ARG N 1 1
4 2530 1 1 28 ARG NE N 17.677 -11.541 -7.981 1.00 . A A . 28 ARG NE 1 1
4 2531 1 1 28 ARG NH1 N 17.891 -9.270 -7.602 1.00 . A A . 28 ARG NH1 1 1
4 2532 1 1 28 ARG NH2 N 19.738 -10.514 -8.181 1.00 . A A . 28 ARG NH2 1 1
4 2533 1 1 28 ARG O O 12.498 -13.593 -4.193 1.00 . A A . 28 ARG O 1 1
4 2534 1 1 29 PHE C C 9.413 -13.948 -4.574 1.00 . A A . 29 PHE C 1 1
4 2535 1 1 29 PHE CA C 10.116 -12.951 -5.491 1.00 . A A . 29 PHE CA 1 1
4 2536 1 1 29 PHE CB C 9.162 -12.466 -6.585 1.00 . A A . 29 PHE CB 1 1
4 2537 1 1 29 PHE CD1 C 10.476 -12.047 -8.693 1.00 . A A . 29 PHE CD1 1 1
4 2538 1 1 29 PHE CD2 C 9.767 -10.164 -7.410 1.00 . A A . 29 PHE CD2 1 1
4 2539 1 1 29 PHE CE1 C 11.074 -11.202 -9.608 1.00 . A A . 29 PHE CE1 1 1
4 2540 1 1 29 PHE CE2 C 10.364 -9.315 -8.323 1.00 . A A . 29 PHE CE2 1 1
4 2541 1 1 29 PHE CG C 9.815 -11.539 -7.582 1.00 . A A . 29 PHE CG 1 1
4 2542 1 1 29 PHE CZ C 11.019 -9.834 -9.424 1.00 . A A . 29 PHE CZ 1 1
4 2543 1 1 29 PHE H H 11.266 -13.822 -7.036 1.00 . A A . 29 PHE H 1 1
4 2544 1 1 29 PHE HA H 10.432 -12.101 -4.901 1.00 . A A . 29 PHE HA 1 1
4 2545 1 1 29 PHE HB2 H 8.779 -13.321 -7.124 1.00 . A A . 29 PHE HB2 1 1
4 2546 1 1 29 PHE HB3 H 8.337 -11.939 -6.126 1.00 . A A . 29 PHE HB3 1 1
4 2547 1 1 29 PHE HD1 H 10.520 -13.117 -8.840 1.00 . A A . 29 PHE HD1 1 1
4 2548 1 1 29 PHE HD2 H 9.255 -9.755 -6.551 1.00 . A A . 29 PHE HD2 1 1
4 2549 1 1 29 PHE HE1 H 11.585 -11.611 -10.466 1.00 . A A . 29 PHE HE1 1 1
4 2550 1 1 29 PHE HE2 H 10.319 -8.248 -8.176 1.00 . A A . 29 PHE HE2 1 1
4 2551 1 1 29 PHE HZ H 11.486 -9.172 -10.139 1.00 . A A . 29 PHE HZ 1 1
4 2552 1 1 29 PHE N N 11.306 -13.538 -6.101 1.00 . A A . 29 PHE N 1 1
4 2553 1 1 29 PHE O O 9.503 -15.156 -4.771 1.00 . A A . 29 PHE O 1 1
4 2554 1 1 30 SER C C 6.618 -14.639 -3.148 1.00 . A A . 30 SER C 1 1
4 2555 1 1 30 SER CA C 8.001 -14.265 -2.613 1.00 . A A . 30 SER CA 1 1
4 2556 1 1 30 SER CB C 7.873 -13.526 -1.280 1.00 . A A . 30 SER CB 1 1
4 2557 1 1 30 SER H H 8.684 -12.456 -3.459 1.00 . A A . 30 SER H 1 1
4 2558 1 1 30 SER HA H 8.575 -15.169 -2.464 1.00 . A A . 30 SER HA 1 1
4 2559 1 1 30 SER HB2 H 7.215 -12.679 -1.399 1.00 . A A . 30 SER HB2 1 1
4 2560 1 1 30 SER HB3 H 7.470 -14.192 -0.532 1.00 . A A . 30 SER HB3 1 1
4 2561 1 1 30 SER HG H 9.758 -13.802 -0.821 1.00 . A A . 30 SER HG 1 1
4 2562 1 1 30 SER N N 8.716 -13.430 -3.568 1.00 . A A . 30 SER N 1 1
4 2563 1 1 30 SER O O 6.024 -15.635 -2.727 1.00 . A A . 30 SER O 1 1
4 2564 1 1 30 SER OG O 9.139 -13.061 -0.841 1.00 . A A . 30 SER OG 1 1
4 2565 1 1 31 GLY C C 4.845 -13.955 -6.166 1.00 . A A . 31 GLY C 1 1
4 2566 1 1 31 GLY CA C 4.813 -14.094 -4.662 1.00 . A A . 31 GLY CA 1 1
4 2567 1 1 31 GLY H H 6.621 -13.046 -4.363 1.00 . A A . 31 GLY H 1 1
4 2568 1 1 31 GLY HA2 H 4.498 -15.096 -4.409 1.00 . A A . 31 GLY HA2 1 1
4 2569 1 1 31 GLY HA3 H 4.099 -13.389 -4.263 1.00 . A A . 31 GLY HA3 1 1
4 2570 1 1 31 GLY N N 6.109 -13.833 -4.073 1.00 . A A . 31 GLY N 1 1
4 2571 1 1 31 GLY O O 5.620 -13.163 -6.706 1.00 . A A . 31 GLY O 1 1
4 2572 1 1 32 GLY C C 2.577 -15.165 -8.776 1.00 . A A . 32 GLY C 1 1
4 2573 1 1 32 GLY CA C 3.918 -14.663 -8.287 1.00 . A A . 32 GLY CA 1 1
4 2574 1 1 32 GLY H H 3.444 -15.363 -6.355 1.00 . A A . 32 GLY H 1 1
4 2575 1 1 32 GLY HA2 H 4.053 -13.636 -8.605 1.00 . A A . 32 GLY HA2 1 1
4 2576 1 1 32 GLY HA3 H 4.699 -15.271 -8.720 1.00 . A A . 32 GLY HA3 1 1
4 2577 1 1 32 GLY N N 4.009 -14.730 -6.842 1.00 . A A . 32 GLY N 1 1
4 2578 1 1 32 GLY O O 2.056 -16.151 -8.247 1.00 . A A . 32 GLY O 1 1
4 2579 1 1 33 ARG C C 0.501 -14.115 -11.643 1.00 . A A . 33 ARG C 1 1
4 2580 1 1 33 ARG CA C 0.717 -14.862 -10.325 1.00 . A A . 33 ARG CA 1 1
4 2581 1 1 33 ARG CB C -0.430 -14.619 -9.323 1.00 . A A . 33 ARG CB 1 1
4 2582 1 1 33 ARG CD C -2.681 -15.452 -8.481 1.00 . A A . 33 ARG CD 1 1
4 2583 1 1 33 ARG CG C -1.686 -15.432 -9.636 1.00 . A A . 33 ARG CG 1 1
4 2584 1 1 33 ARG CZ C -4.207 -13.508 -8.671 1.00 . A A . 33 ARG CZ 1 1
4 2585 1 1 33 ARG H H 2.459 -13.683 -10.115 1.00 . A A . 33 ARG H 1 1
4 2586 1 1 33 ARG HA H 0.769 -15.920 -10.545 1.00 . A A . 33 ARG HA 1 1
4 2587 1 1 33 ARG HB2 H -0.088 -14.887 -8.332 1.00 . A A . 33 ARG HB2 1 1
4 2588 1 1 33 ARG HB3 H -0.691 -13.570 -9.334 1.00 . A A . 33 ARG HB3 1 1
4 2589 1 1 33 ARG HD2 H -3.530 -16.055 -8.766 1.00 . A A . 33 ARG HD2 1 1
4 2590 1 1 33 ARG HD3 H -2.203 -15.899 -7.623 1.00 . A A . 33 ARG HD3 1 1
4 2591 1 1 33 ARG HE H -2.682 -13.662 -7.382 1.00 . A A . 33 ARG HE 1 1
4 2592 1 1 33 ARG HG2 H -2.171 -15.004 -10.501 1.00 . A A . 33 ARG HG2 1 1
4 2593 1 1 33 ARG HG3 H -1.391 -16.450 -9.860 1.00 . A A . 33 ARG HG3 1 1
4 2594 1 1 33 ARG HH11 H -4.486 -14.922 -10.105 1.00 . A A . 33 ARG HH11 1 1
4 2595 1 1 33 ARG HH12 H -5.616 -13.607 -10.136 1.00 . A A . 33 ARG HH12 1 1
4 2596 1 1 33 ARG HH21 H -4.150 -11.915 -7.413 1.00 . A A . 33 ARG HH21 1 1
4 2597 1 1 33 ARG HH22 H -5.419 -11.880 -8.596 1.00 . A A . 33 ARG HH22 1 1
4 2598 1 1 33 ARG N N 2.000 -14.476 -9.754 1.00 . A A . 33 ARG N 1 1
4 2599 1 1 33 ARG NE N -3.155 -14.114 -8.116 1.00 . A A . 33 ARG NE 1 1
4 2600 1 1 33 ARG NH1 N -4.818 -14.053 -9.721 1.00 . A A . 33 ARG NH1 1 1
4 2601 1 1 33 ARG NH2 N -4.625 -12.341 -8.191 1.00 . A A . 33 ARG NH2 1 1
4 2602 1 1 33 ARG O O 1.357 -13.330 -12.060 1.00 . A A . 33 ARG O 1 1
4 2603 1 1 34 CYS C C -1.930 -12.785 -13.677 1.00 . A A . 34 CYS C 1 1
4 2604 1 1 34 CYS CA C -0.835 -13.849 -13.652 1.00 . A A . 34 CYS CA 1 1
4 2605 1 1 34 CYS CB C -1.206 -15.030 -14.548 1.00 . A A . 34 CYS CB 1 1
4 2606 1 1 34 CYS H H -1.354 -14.824 -11.856 1.00 . A A . 34 CYS H 1 1
4 2607 1 1 34 CYS HA H 0.091 -13.415 -14.005 1.00 . A A . 34 CYS HA 1 1
4 2608 1 1 34 CYS HB2 H -2.223 -15.331 -14.341 1.00 . A A . 34 CYS HB2 1 1
4 2609 1 1 34 CYS HB3 H -1.127 -14.734 -15.585 1.00 . A A . 34 CYS HB3 1 1
4 2610 1 1 34 CYS N N -0.633 -14.333 -12.294 1.00 . A A . 34 CYS N 1 1
4 2611 1 1 34 CYS O O -2.960 -12.916 -13.016 1.00 . A A . 34 CYS O 1 1
4 2612 1 1 34 CYS SG S -0.132 -16.485 -14.300 1.00 . A A . 34 CYS SG 1 1
4 2613 1 1 35 ARG C C -3.868 -10.823 -15.140 1.00 . A A . 35 ARG C 1 1
4 2614 1 1 35 ARG CA C -2.543 -10.544 -14.440 1.00 . A A . 35 ARG CA 1 1
4 2615 1 1 35 ARG CB C -1.838 -9.380 -15.133 1.00 . A A . 35 ARG CB 1 1
4 2616 1 1 35 ARG CD C -2.581 -7.524 -13.581 1.00 . A A . 35 ARG CD 1 1
4 2617 1 1 35 ARG CG C -2.560 -8.037 -15.018 1.00 . A A . 35 ARG CG 1 1
4 2618 1 1 35 ARG CZ C -2.833 -5.272 -12.579 1.00 . A A . 35 ARG CZ 1 1
4 2619 1 1 35 ARG H H -0.870 -11.720 -14.989 1.00 . A A . 35 ARG H 1 1
4 2620 1 1 35 ARG HA H -2.739 -10.268 -13.412 1.00 . A A . 35 ARG HA 1 1
4 2621 1 1 35 ARG HB2 H -0.857 -9.272 -14.705 1.00 . A A . 35 ARG HB2 1 1
4 2622 1 1 35 ARG HB3 H -1.740 -9.619 -16.178 1.00 . A A . 35 ARG HB3 1 1
4 2623 1 1 35 ARG HD2 H -3.159 -8.208 -12.975 1.00 . A A . 35 ARG HD2 1 1
4 2624 1 1 35 ARG HD3 H -1.566 -7.486 -13.211 1.00 . A A . 35 ARG HD3 1 1
4 2625 1 1 35 ARG HE H -3.868 -5.957 -14.149 1.00 . A A . 35 ARG HE 1 1
4 2626 1 1 35 ARG HG2 H -2.053 -7.312 -15.639 1.00 . A A . 35 ARG HG2 1 1
4 2627 1 1 35 ARG HG3 H -3.577 -8.155 -15.364 1.00 . A A . 35 ARG HG3 1 1
4 2628 1 1 35 ARG HH11 H -1.460 -6.439 -11.647 1.00 . A A . 35 ARG HH11 1 1
4 2629 1 1 35 ARG HH12 H -1.654 -4.853 -10.978 1.00 . A A . 35 ARG HH12 1 1
4 2630 1 1 35 ARG HH21 H -4.115 -3.866 -13.280 1.00 . A A . 35 ARG HH21 1 1
4 2631 1 1 35 ARG HH22 H -3.161 -3.381 -11.913 1.00 . A A . 35 ARG HH22 1 1
4 2632 1 1 35 ARG N N -1.673 -11.718 -14.427 1.00 . A A . 35 ARG N 1 1
4 2633 1 1 35 ARG NE N -3.175 -6.188 -13.487 1.00 . A A . 35 ARG NE 1 1
4 2634 1 1 35 ARG NH1 N -1.908 -5.546 -11.663 1.00 . A A . 35 ARG NH1 1 1
4 2635 1 1 35 ARG NH2 N -3.418 -4.079 -12.591 1.00 . A A . 35 ARG NH2 1 1
4 2636 1 1 35 ARG O O -3.910 -11.030 -16.354 1.00 . A A . 35 ARG O 1 1
4 2637 1 1 36 GLY C C -6.461 -11.917 -15.986 1.00 . A A . 36 GLY C 1 1
4 2638 1 1 36 GLY CA C -6.299 -10.942 -14.835 1.00 . A A . 36 GLY CA 1 1
4 2639 1 1 36 GLY H H -4.772 -10.705 -13.389 1.00 . A A . 36 GLY H 1 1
4 2640 1 1 36 GLY HA2 H -6.926 -11.271 -14.018 1.00 . A A . 36 GLY HA2 1 1
4 2641 1 1 36 GLY HA3 H -6.642 -9.968 -15.155 1.00 . A A . 36 GLY HA3 1 1
4 2642 1 1 36 GLY N N -4.927 -10.811 -14.345 1.00 . A A . 36 GLY N 1 1
4 2643 1 1 36 GLY O O -6.269 -13.126 -15.826 1.00 . A A . 36 GLY O 1 1
4 2644 1 1 37 PHE C C -5.808 -12.036 -19.292 1.00 . A A . 37 PHE C 1 1
4 2645 1 1 37 PHE CA C -7.003 -12.191 -18.354 1.00 . A A . 37 PHE CA 1 1
4 2646 1 1 37 PHE CB C -8.288 -11.776 -19.082 1.00 . A A . 37 PHE CB 1 1
4 2647 1 1 37 PHE CD1 C -9.975 -11.151 -17.322 1.00 . A A . 37 PHE CD1 1 1
4 2648 1 1 37 PHE CD2 C -10.297 -13.186 -18.528 1.00 . A A . 37 PHE CD2 1 1
4 2649 1 1 37 PHE CE1 C -11.125 -11.394 -16.600 1.00 . A A . 37 PHE CE1 1 1
4 2650 1 1 37 PHE CE2 C -11.449 -13.432 -17.807 1.00 . A A . 37 PHE CE2 1 1
4 2651 1 1 37 PHE CG C -9.546 -12.044 -18.295 1.00 . A A . 37 PHE CG 1 1
4 2652 1 1 37 PHE CZ C -11.864 -12.536 -16.843 1.00 . A A . 37 PHE CZ 1 1
4 2653 1 1 37 PHE H H -6.991 -10.419 -17.201 1.00 . A A . 37 PHE H 1 1
4 2654 1 1 37 PHE HA H -7.084 -13.228 -18.059 1.00 . A A . 37 PHE HA 1 1
4 2655 1 1 37 PHE HB2 H -8.248 -10.716 -19.289 1.00 . A A . 37 PHE HB2 1 1
4 2656 1 1 37 PHE HB3 H -8.355 -12.315 -20.014 1.00 . A A . 37 PHE HB3 1 1
4 2657 1 1 37 PHE HD1 H -9.399 -10.256 -17.130 1.00 . A A . 37 PHE HD1 1 1
4 2658 1 1 37 PHE HD2 H -9.973 -13.890 -19.283 1.00 . A A . 37 PHE HD2 1 1
4 2659 1 1 37 PHE HE1 H -11.448 -10.692 -15.845 1.00 . A A . 37 PHE HE1 1 1
4 2660 1 1 37 PHE HE2 H -12.026 -14.324 -17.999 1.00 . A A . 37 PHE HE2 1 1
4 2661 1 1 37 PHE HZ H -12.764 -12.725 -16.279 1.00 . A A . 37 PHE HZ 1 1
4 2662 1 1 37 PHE N N -6.826 -11.386 -17.150 1.00 . A A . 37 PHE N 1 1
4 2663 1 1 37 PHE O O -5.745 -12.676 -20.344 1.00 . A A . 37 PHE O 1 1
4 2664 1 1 38 ARG C C -2.811 -12.140 -19.868 1.00 . A A . 38 ARG C 1 1
4 2665 1 1 38 ARG CA C -3.689 -10.897 -19.725 1.00 . A A . 38 ARG CA 1 1
4 2666 1 1 38 ARG CB C -2.874 -9.739 -19.127 1.00 . A A . 38 ARG CB 1 1
4 2667 1 1 38 ARG CD C -2.237 -8.674 -21.323 1.00 . A A . 38 ARG CD 1 1
4 2668 1 1 38 ARG CG C -1.724 -9.266 -20.017 1.00 . A A . 38 ARG CG 1 1
4 2669 1 1 38 ARG CZ C -1.210 -7.354 -23.148 1.00 . A A . 38 ARG CZ 1 1
4 2670 1 1 38 ARG H H -4.941 -10.761 -18.018 1.00 . A A . 38 ARG H 1 1
4 2671 1 1 38 ARG HA H -4.042 -10.608 -20.705 1.00 . A A . 38 ARG HA 1 1
4 2672 1 1 38 ARG HB2 H -3.535 -8.902 -18.955 1.00 . A A . 38 ARG HB2 1 1
4 2673 1 1 38 ARG HB3 H -2.460 -10.055 -18.181 1.00 . A A . 38 ARG HB3 1 1
4 2674 1 1 38 ARG HD2 H -2.889 -9.393 -21.797 1.00 . A A . 38 ARG HD2 1 1
4 2675 1 1 38 ARG HD3 H -2.797 -7.775 -21.097 1.00 . A A . 38 ARG HD3 1 1
4 2676 1 1 38 ARG HE H -0.351 -8.902 -22.222 1.00 . A A . 38 ARG HE 1 1
4 2677 1 1 38 ARG HG2 H -1.157 -8.512 -19.490 1.00 . A A . 38 ARG HG2 1 1
4 2678 1 1 38 ARG HG3 H -1.083 -10.110 -20.237 1.00 . A A . 38 ARG HG3 1 1
4 2679 1 1 38 ARG HH11 H -3.023 -6.667 -22.550 1.00 . A A . 38 ARG HH11 1 1
4 2680 1 1 38 ARG HH12 H -2.294 -5.798 -23.863 1.00 . A A . 38 ARG HH12 1 1
4 2681 1 1 38 ARG HH21 H 0.595 -7.791 -23.957 1.00 . A A . 38 ARG HH21 1 1
4 2682 1 1 38 ARG HH22 H -0.232 -6.441 -24.673 1.00 . A A . 38 ARG HH22 1 1
4 2683 1 1 38 ARG N N -4.858 -11.191 -18.897 1.00 . A A . 38 ARG N 1 1
4 2684 1 1 38 ARG NE N -1.156 -8.340 -22.252 1.00 . A A . 38 ARG NE 1 1
4 2685 1 1 38 ARG NH1 N -2.261 -6.542 -23.192 1.00 . A A . 38 ARG NH1 1 1
4 2686 1 1 38 ARG NH2 N -0.203 -7.178 -23.993 1.00 . A A . 38 ARG NH2 1 1
4 2687 1 1 38 ARG O O -2.098 -12.294 -20.862 1.00 . A A . 38 ARG O 1 1
4 2688 1 1 39 ARG C C -0.602 -13.994 -18.827 1.00 . A A . 39 ARG C 1 1
4 2689 1 1 39 ARG CA C -2.108 -14.267 -18.850 1.00 . A A . 39 ARG CA 1 1
4 2690 1 1 39 ARG CB C -2.494 -15.138 -20.060 1.00 . A A . 39 ARG CB 1 1
4 2691 1 1 39 ARG CD C -4.371 -16.238 -21.363 1.00 . A A . 39 ARG CD 1 1
4 2692 1 1 39 ARG CG C -3.950 -15.604 -20.040 1.00 . A A . 39 ARG CG 1 1
4 2693 1 1 39 ARG CZ C -5.089 -15.328 -23.556 1.00 . A A . 39 ARG CZ 1 1
4 2694 1 1 39 ARG H H -3.450 -12.814 -18.091 1.00 . A A . 39 ARG H 1 1
4 2695 1 1 39 ARG HA H -2.370 -14.798 -17.946 1.00 . A A . 39 ARG HA 1 1
4 2696 1 1 39 ARG HB2 H -2.334 -14.567 -20.965 1.00 . A A . 39 ARG HB2 1 1
4 2697 1 1 39 ARG HB3 H -1.858 -16.014 -20.080 1.00 . A A . 39 ARG HB3 1 1
4 2698 1 1 39 ARG HD2 H -3.710 -17.064 -21.583 1.00 . A A . 39 ARG HD2 1 1
4 2699 1 1 39 ARG HD3 H -5.384 -16.607 -21.266 1.00 . A A . 39 ARG HD3 1 1
4 2700 1 1 39 ARG HE H -3.665 -14.545 -22.394 1.00 . A A . 39 ARG HE 1 1
4 2701 1 1 39 ARG HG2 H -4.076 -16.333 -19.248 1.00 . A A . 39 ARG HG2 1 1
4 2702 1 1 39 ARG HG3 H -4.585 -14.750 -19.845 1.00 . A A . 39 ARG HG3 1 1
4 2703 1 1 39 ARG HH11 H -6.085 -17.012 -23.005 1.00 . A A . 39 ARG HH11 1 1
4 2704 1 1 39 ARG HH12 H -6.563 -16.336 -24.530 1.00 . A A . 39 ARG HH12 1 1
4 2705 1 1 39 ARG HH21 H -4.284 -13.664 -24.381 1.00 . A A . 39 ARG HH21 1 1
4 2706 1 1 39 ARG HH22 H -5.542 -14.417 -25.309 1.00 . A A . 39 ARG HH22 1 1
4 2707 1 1 39 ARG N N -2.870 -13.016 -18.856 1.00 . A A . 39 ARG N 1 1
4 2708 1 1 39 ARG NE N -4.317 -15.278 -22.470 1.00 . A A . 39 ARG NE 1 1
4 2709 1 1 39 ARG NH1 N -5.983 -16.302 -23.708 1.00 . A A . 39 ARG NH1 1 1
4 2710 1 1 39 ARG NH2 N -4.960 -14.398 -24.492 1.00 . A A . 39 ARG NH2 1 1
4 2711 1 1 39 ARG O O 0.205 -14.859 -19.176 1.00 . A A . 39 ARG O 1 1
4 2712 1 1 40 ARG C C 1.587 -12.558 -16.781 1.00 . A A . 40 ARG C 1 1
4 2713 1 1 40 ARG CA C 1.169 -12.409 -18.243 1.00 . A A . 40 ARG CA 1 1
4 2714 1 1 40 ARG CB C 1.387 -10.958 -18.705 1.00 . A A . 40 ARG CB 1 1
4 2715 1 1 40 ARG CD C 3.707 -10.936 -19.774 1.00 . A A . 40 ARG CD 1 1
4 2716 1 1 40 ARG CG C 2.838 -10.472 -18.604 1.00 . A A . 40 ARG CG 1 1
4 2717 1 1 40 ARG CZ C 4.645 -13.177 -19.249 1.00 . A A . 40 ARG CZ 1 1
4 2718 1 1 40 ARG H H -0.930 -12.139 -18.164 1.00 . A A . 40 ARG H 1 1
4 2719 1 1 40 ARG HA H 1.769 -13.072 -18.853 1.00 . A A . 40 ARG HA 1 1
4 2720 1 1 40 ARG HB2 H 1.070 -10.872 -19.735 1.00 . A A . 40 ARG HB2 1 1
4 2721 1 1 40 ARG HB3 H 0.772 -10.307 -18.099 1.00 . A A . 40 ARG HB3 1 1
4 2722 1 1 40 ARG HD2 H 3.299 -10.528 -20.689 1.00 . A A . 40 ARG HD2 1 1
4 2723 1 1 40 ARG HD3 H 4.708 -10.549 -19.632 1.00 . A A . 40 ARG HD3 1 1
4 2724 1 1 40 ARG HE H 3.159 -12.818 -20.546 1.00 . A A . 40 ARG HE 1 1
4 2725 1 1 40 ARG HG2 H 2.840 -9.391 -18.583 1.00 . A A . 40 ARG HG2 1 1
4 2726 1 1 40 ARG HG3 H 3.266 -10.845 -17.683 1.00 . A A . 40 ARG HG3 1 1
4 2727 1 1 40 ARG HH11 H 5.400 -11.683 -18.103 1.00 . A A . 40 ARG HH11 1 1
4 2728 1 1 40 ARG HH12 H 6.098 -13.245 -17.827 1.00 . A A . 40 ARG HH12 1 1
4 2729 1 1 40 ARG HH21 H 4.063 -14.879 -20.200 1.00 . A A . 40 ARG HH21 1 1
4 2730 1 1 40 ARG HH22 H 5.338 -15.079 -19.038 1.00 . A A . 40 ARG HH22 1 1
4 2731 1 1 40 ARG N N -0.235 -12.789 -18.395 1.00 . A A . 40 ARG N 1 1
4 2732 1 1 40 ARG NE N 3.775 -12.397 -19.900 1.00 . A A . 40 ARG NE 1 1
4 2733 1 1 40 ARG NH1 N 5.444 -12.659 -18.320 1.00 . A A . 40 ARG NH1 1 1
4 2734 1 1 40 ARG NH2 N 4.685 -14.483 -19.512 1.00 . A A . 40 ARG NH2 1 1
4 2735 1 1 40 ARG O O 0.858 -12.138 -15.877 1.00 . A A . 40 ARG O 1 1
4 2736 1 1 41 CYS C C 3.842 -12.110 -14.584 1.00 . A A . 41 CYS C 1 1
4 2737 1 1 41 CYS CA C 3.272 -13.386 -15.208 1.00 . A A . 41 CYS CA 1 1
4 2738 1 1 41 CYS CB C 4.350 -14.481 -15.232 1.00 . A A . 41 CYS CB 1 1
4 2739 1 1 41 CYS H H 3.279 -13.468 -17.320 1.00 . A A . 41 CYS H 1 1
4 2740 1 1 41 CYS HA H 2.452 -13.730 -14.596 1.00 . A A . 41 CYS HA 1 1
4 2741 1 1 41 CYS HB2 H 4.954 -14.366 -16.120 1.00 . A A . 41 CYS HB2 1 1
4 2742 1 1 41 CYS HB3 H 4.983 -14.377 -14.360 1.00 . A A . 41 CYS HB3 1 1
4 2743 1 1 41 CYS N N 2.752 -13.160 -16.557 1.00 . A A . 41 CYS N 1 1
4 2744 1 1 41 CYS O O 4.787 -11.511 -15.110 1.00 . A A . 41 CYS O 1 1
4 2745 1 1 41 CYS SG S 3.687 -16.177 -15.234 1.00 . A A . 41 CYS SG 1 1
4 2746 1 1 42 PHE C C 4.127 -11.187 -11.264 1.00 . A A . 42 PHE C 1 1
4 2747 1 1 42 PHE CA C 3.767 -10.624 -12.634 1.00 . A A . 42 PHE CA 1 1
4 2748 1 1 42 PHE CB C 2.749 -9.477 -12.496 1.00 . A A . 42 PHE CB 1 1
4 2749 1 1 42 PHE CD1 C 1.776 -9.085 -14.789 1.00 . A A . 42 PHE CD1 1 1
4 2750 1 1 42 PHE CD2 C 3.265 -7.444 -13.897 1.00 . A A . 42 PHE CD2 1 1
4 2751 1 1 42 PHE CE1 C 1.636 -8.334 -15.940 1.00 . A A . 42 PHE CE1 1 1
4 2752 1 1 42 PHE CE2 C 3.128 -6.689 -15.048 1.00 . A A . 42 PHE CE2 1 1
4 2753 1 1 42 PHE CG C 2.591 -8.651 -13.752 1.00 . A A . 42 PHE CG 1 1
4 2754 1 1 42 PHE CZ C 2.311 -7.137 -16.071 1.00 . A A . 42 PHE CZ 1 1
4 2755 1 1 42 PHE H H 2.429 -12.168 -13.174 1.00 . A A . 42 PHE H 1 1
4 2756 1 1 42 PHE HA H 4.668 -10.247 -13.101 1.00 . A A . 42 PHE HA 1 1
4 2757 1 1 42 PHE HB2 H 1.782 -9.890 -12.245 1.00 . A A . 42 PHE HB2 1 1
4 2758 1 1 42 PHE HB3 H 3.068 -8.815 -11.696 1.00 . A A . 42 PHE HB3 1 1
4 2759 1 1 42 PHE HD1 H 1.248 -10.022 -14.691 1.00 . A A . 42 PHE HD1 1 1
4 2760 1 1 42 PHE HD2 H 3.904 -7.095 -13.096 1.00 . A A . 42 PHE HD2 1 1
4 2761 1 1 42 PHE HE1 H 0.998 -8.685 -16.738 1.00 . A A . 42 PHE HE1 1 1
4 2762 1 1 42 PHE HE2 H 3.656 -5.752 -15.148 1.00 . A A . 42 PHE HE2 1 1
4 2763 1 1 42 PHE HZ H 2.201 -6.550 -16.971 1.00 . A A . 42 PHE HZ 1 1
4 2764 1 1 42 PHE N N 3.245 -11.704 -13.466 1.00 . A A . 42 PHE N 1 1
4 2765 1 1 42 PHE O O 3.619 -12.234 -10.857 1.00 . A A . 42 PHE O 1 1
4 2766 1 1 43 CYS C C 5.392 -9.929 -8.189 1.00 . A A . 43 CYS C 1 1
4 2767 1 1 43 CYS CA C 5.512 -10.978 -9.284 1.00 . A A . 43 CYS CA 1 1
4 2768 1 1 43 CYS CB C 6.972 -11.395 -9.454 1.00 . A A . 43 CYS CB 1 1
4 2769 1 1 43 CYS H H 5.279 -9.616 -10.879 1.00 . A A . 43 CYS H 1 1
4 2770 1 1 43 CYS HA H 4.934 -11.847 -8.995 1.00 . A A . 43 CYS HA 1 1
4 2771 1 1 43 CYS HB2 H 7.500 -10.619 -9.988 1.00 . A A . 43 CYS HB2 1 1
4 2772 1 1 43 CYS HB3 H 7.421 -11.522 -8.479 1.00 . A A . 43 CYS HB3 1 1
4 2773 1 1 43 CYS N N 4.989 -10.488 -10.551 1.00 . A A . 43 CYS N 1 1
4 2774 1 1 43 CYS O O 5.507 -8.727 -8.450 1.00 . A A . 43 CYS O 1 1
4 2775 1 1 43 CYS SG S 7.198 -12.949 -10.374 1.00 . A A . 43 CYS SG 1 1
4 2776 1 1 44 THR C C 6.083 -9.886 -4.749 1.00 . A A . 44 THR C 1 1
4 2777 1 1 44 THR CA C 5.025 -9.540 -5.805 1.00 . A A . 44 THR CA 1 1
4 2778 1 1 44 THR CB C 3.609 -9.674 -5.193 1.00 . A A . 44 THR CB 1 1
4 2779 1 1 44 THR CG2 C 2.561 -9.008 -6.082 1.00 . A A . 44 THR CG2 1 1
4 2780 1 1 44 THR H H 5.077 -11.369 -6.842 1.00 . A A . 44 THR H 1 1
4 2781 1 1 44 THR HA H 5.166 -8.514 -6.122 1.00 . A A . 44 THR HA 1 1
4 2782 1 1 44 THR HB H 3.600 -9.190 -4.224 1.00 . A A . 44 THR HB 1 1
4 2783 1 1 44 THR HG1 H 2.782 -11.183 -4.209 1.00 . A A . 44 THR HG1 1 1
4 2784 1 1 44 THR HG21 H 2.564 -9.475 -7.057 1.00 . A A . 44 THR HG21 1 1
4 2785 1 1 44 THR HG22 H 2.788 -7.958 -6.186 1.00 . A A . 44 THR HG22 1 1
4 2786 1 1 44 THR HG23 H 1.583 -9.119 -5.634 1.00 . A A . 44 THR HG23 1 1
4 2787 1 1 44 THR N N 5.161 -10.400 -6.968 1.00 . A A . 44 THR N 1 1
4 2788 1 1 44 THR O O 6.402 -11.059 -4.521 1.00 . A A . 44 THR O 1 1
4 2789 1 1 44 THR OG1 O 3.281 -11.064 -5.025 1.00 . A A . 44 THR OG1 1 1
4 2790 1 1 45 THR C C 7.662 -7.741 -2.228 1.00 . A A . 45 THR C 1 1
4 2791 1 1 45 THR CA C 7.623 -9.011 -3.074 1.00 . A A . 45 THR CA 1 1
4 2792 1 1 45 THR CB C 9.029 -9.316 -3.654 1.00 . A A . 45 THR CB 1 1
4 2793 1 1 45 THR CG2 C 9.547 -8.159 -4.501 1.00 . A A . 45 THR CG2 1 1
4 2794 1 1 45 THR H H 6.376 -7.948 -4.397 1.00 . A A . 45 THR H 1 1
4 2795 1 1 45 THR HA H 7.321 -9.840 -2.447 1.00 . A A . 45 THR HA 1 1
4 2796 1 1 45 THR HB H 8.955 -10.192 -4.284 1.00 . A A . 45 THR HB 1 1
4 2797 1 1 45 THR HG1 H 10.841 -9.308 -2.874 1.00 . A A . 45 THR HG1 1 1
4 2798 1 1 45 THR HG21 H 10.514 -8.417 -4.911 1.00 . A A . 45 THR HG21 1 1
4 2799 1 1 45 THR HG22 H 9.642 -7.276 -3.885 1.00 . A A . 45 THR HG22 1 1
4 2800 1 1 45 THR HG23 H 8.856 -7.962 -5.308 1.00 . A A . 45 THR HG23 1 1
4 2801 1 1 45 THR N N 6.635 -8.854 -4.129 1.00 . A A . 45 THR N 1 1
4 2802 1 1 45 THR O O 6.893 -6.804 -2.469 1.00 . A A . 45 THR O 1 1
4 2803 1 1 45 THR OG1 O 9.962 -9.584 -2.598 1.00 . A A . 45 THR OG1 1 1
4 2804 1 1 46 HIS C C 10.094 -5.973 -0.528 1.00 . A A . 46 HIS C 1 1
4 2805 1 1 46 HIS CA C 8.688 -6.544 -0.372 1.00 . A A . 46 HIS CA 1 1
4 2806 1 1 46 HIS CB C 8.406 -6.891 1.095 1.00 . A A . 46 HIS CB 1 1
4 2807 1 1 46 HIS CD2 C 5.844 -6.610 1.404 1.00 . A A . 46 HIS CD2 1 1
4 2808 1 1 46 HIS CE1 C 5.331 -8.711 1.750 1.00 . A A . 46 HIS CE1 1 1
4 2809 1 1 46 HIS CG C 6.993 -7.325 1.343 1.00 . A A . 46 HIS CG 1 1
4 2810 1 1 46 HIS H H 9.072 -8.517 -1.048 1.00 . A A . 46 HIS H 1 1
4 2811 1 1 46 HIS HA H 7.975 -5.794 -0.695 1.00 . A A . 46 HIS HA 1 1
4 2812 1 1 46 HIS HB2 H 9.061 -7.695 1.402 1.00 . A A . 46 HIS HB2 1 1
4 2813 1 1 46 HIS HB3 H 8.600 -6.022 1.709 1.00 . A A . 46 HIS HB3 1 1
4 2814 1 1 46 HIS HD1 H 7.248 -9.404 1.576 1.00 . A A . 46 HIS HD1 1 1
4 2815 1 1 46 HIS HD2 H 5.745 -5.540 1.276 1.00 . A A . 46 HIS HD2 1 1
4 2816 1 1 46 HIS HE1 H 4.771 -9.613 1.949 1.00 . A A . 46 HIS HE1 1 1
4 2817 1 1 46 HIS HE2 H 3.909 -7.245 1.905 1.00 . A A . 46 HIS HE2 1 1
4 2818 1 1 46 HIS N N 8.522 -7.720 -1.221 1.00 . A A . 46 HIS N 1 1
4 2819 1 1 46 HIS ND1 N 6.634 -8.636 1.564 1.00 . A A . 46 HIS ND1 1 1
4 2820 1 1 46 HIS NE2 N 4.827 -7.495 1.658 1.00 . A A . 46 HIS NE2 1 1
4 2821 1 1 46 HIS O O 11.084 -6.703 -0.442 1.00 . A A . 46 HIS O 1 1
4 2822 1 1 47 CYS C C 11.483 -2.711 -0.109 1.00 . A A . 47 CYS C 1 1
4 2823 1 1 47 CYS CA C 11.451 -3.988 -0.953 1.00 . A A . 47 CYS CA 1 1
4 2824 1 1 47 CYS CB C 11.675 -3.672 -2.442 1.00 . A A . 47 CYS CB 1 1
4 2825 1 1 47 CYS H H 9.348 -4.140 -0.802 1.00 . A A . 47 CYS H 1 1
4 2826 1 1 47 CYS HA H 12.238 -4.648 -0.612 1.00 . A A . 47 CYS HA 1 1
4 2827 1 1 47 CYS HB2 H 10.894 -3.010 -2.784 1.00 . A A . 47 CYS HB2 1 1
4 2828 1 1 47 CYS HB3 H 12.631 -3.180 -2.558 1.00 . A A . 47 CYS HB3 1 1
4 2829 1 1 47 CYS N N 10.174 -4.669 -0.766 1.00 . A A . 47 CYS N 1 1
4 2830 1 1 47 CYS O O 11.239 -1.614 -0.656 1.00 . A A . 47 CYS O 1 1
4 2831 1 1 47 CYS OXT O 11.709 -2.823 1.117 1.00 . A A . 47 CYS OXT 1 1
4 2832 1 1 47 CYS SG S 11.668 -5.139 -3.531 1.00 . A A . 47 CYS SG 1 1
5 2833 1 1 1 ARG C C 5.091 -2.072 0.305 1.00 . A A . 1 ARG C 1 1
5 2834 1 1 1 ARG CA C 4.644 -0.761 0.946 1.00 . A A . 1 ARG CA 1 1
5 2835 1 1 1 ARG CB C 5.651 -0.323 2.019 1.00 . A A . 1 ARG CB 1 1
5 2836 1 1 1 ARG CD C 5.980 2.195 1.796 1.00 . A A . 1 ARG CD 1 1
5 2837 1 1 1 ARG CG C 5.370 1.058 2.619 1.00 . A A . 1 ARG CG 1 1
5 2838 1 1 1 ARG CZ C 5.838 3.185 -0.469 1.00 . A A . 1 ARG CZ 1 1
5 2839 1 1 1 ARG H1 H 2.613 -1.206 0.805 1.00 . A A . 1 ARG H1 1 1
5 2840 1 1 1 ARG H2 H 2.974 -0.014 1.946 1.00 . A A . 1 ARG H2 1 1
5 2841 1 1 1 ARG H3 H 3.311 -1.635 2.284 1.00 . A A . 1 ARG H3 1 1
5 2842 1 1 1 ARG HA H 4.590 -0.002 0.178 1.00 . A A . 1 ARG HA 1 1
5 2843 1 1 1 ARG HB2 H 5.635 -1.047 2.821 1.00 . A A . 1 ARG HB2 1 1
5 2844 1 1 1 ARG HB3 H 6.640 -0.309 1.581 1.00 . A A . 1 ARG HB3 1 1
5 2845 1 1 1 ARG HD2 H 5.774 3.128 2.297 1.00 . A A . 1 ARG HD2 1 1
5 2846 1 1 1 ARG HD3 H 7.051 2.049 1.750 1.00 . A A . 1 ARG HD3 1 1
5 2847 1 1 1 ARG HE H 4.795 1.597 0.156 1.00 . A A . 1 ARG HE 1 1
5 2848 1 1 1 ARG HG2 H 4.301 1.206 2.672 1.00 . A A . 1 ARG HG2 1 1
5 2849 1 1 1 ARG HG3 H 5.784 1.092 3.618 1.00 . A A . 1 ARG HG3 1 1
5 2850 1 1 1 ARG HH11 H 7.006 4.229 0.823 1.00 . A A . 1 ARG HH11 1 1
5 2851 1 1 1 ARG HH12 H 6.955 4.848 -0.798 1.00 . A A . 1 ARG HH12 1 1
5 2852 1 1 1 ARG HH21 H 4.722 2.415 -1.979 1.00 . A A . 1 ARG HH21 1 1
5 2853 1 1 1 ARG HH22 H 5.652 3.825 -2.384 1.00 . A A . 1 ARG HH22 1 1
5 2854 1 1 1 ARG N N 3.294 -0.914 1.538 1.00 . A A . 1 ARG N 1 1
5 2855 1 1 1 ARG NE N 5.453 2.271 0.428 1.00 . A A . 1 ARG NE 1 1
5 2856 1 1 1 ARG NH1 N 6.666 4.165 -0.120 1.00 . A A . 1 ARG NH1 1 1
5 2857 1 1 1 ARG NH2 N 5.367 3.138 -1.708 1.00 . A A . 1 ARG NH2 1 1
5 2858 1 1 1 ARG O O 5.733 -2.912 0.945 1.00 . A A . 1 ARG O 1 1
5 2859 1 1 2 THR C C 5.438 -3.047 -3.155 1.00 . A A . 2 THR C 1 1
5 2860 1 1 2 THR CA C 5.071 -3.436 -1.723 1.00 . A A . 2 THR CA 1 1
5 2861 1 1 2 THR CB C 3.896 -4.446 -1.747 1.00 . A A . 2 THR CB 1 1
5 2862 1 1 2 THR CG2 C 4.317 -5.780 -2.361 1.00 . A A . 2 THR CG2 1 1
5 2863 1 1 2 THR H H 4.205 -1.540 -1.401 1.00 . A A . 2 THR H 1 1
5 2864 1 1 2 THR HA H 5.924 -3.909 -1.255 1.00 . A A . 2 THR HA 1 1
5 2865 1 1 2 THR HB H 3.093 -4.029 -2.340 1.00 . A A . 2 THR HB 1 1
5 2866 1 1 2 THR HG1 H 2.994 -5.533 -0.367 1.00 . A A . 2 THR HG1 1 1
5 2867 1 1 2 THR HG21 H 3.474 -6.454 -2.373 1.00 . A A . 2 THR HG21 1 1
5 2868 1 1 2 THR HG22 H 5.114 -6.213 -1.771 1.00 . A A . 2 THR HG22 1 1
5 2869 1 1 2 THR HG23 H 4.665 -5.622 -3.372 1.00 . A A . 2 THR HG23 1 1
5 2870 1 1 2 THR N N 4.726 -2.245 -0.960 1.00 . A A . 2 THR N 1 1
5 2871 1 1 2 THR O O 4.882 -2.094 -3.712 1.00 . A A . 2 THR O 1 1
5 2872 1 1 2 THR OG1 O 3.421 -4.668 -0.412 1.00 . A A . 2 THR OG1 1 1
5 2873 1 1 3 CYS C C 6.483 -4.745 -5.966 1.00 . A A . 3 CYS C 1 1
5 2874 1 1 3 CYS CA C 6.818 -3.534 -5.105 1.00 . A A . 3 CYS CA 1 1
5 2875 1 1 3 CYS CB C 8.320 -3.243 -5.157 1.00 . A A . 3 CYS CB 1 1
5 2876 1 1 3 CYS H H 6.819 -4.480 -3.218 1.00 . A A . 3 CYS H 1 1
5 2877 1 1 3 CYS HA H 6.280 -2.675 -5.486 1.00 . A A . 3 CYS HA 1 1
5 2878 1 1 3 CYS HB2 H 8.857 -4.059 -4.691 1.00 . A A . 3 CYS HB2 1 1
5 2879 1 1 3 CYS HB3 H 8.631 -3.156 -6.188 1.00 . A A . 3 CYS HB3 1 1
5 2880 1 1 3 CYS N N 6.390 -3.764 -3.730 1.00 . A A . 3 CYS N 1 1
5 2881 1 1 3 CYS O O 6.587 -5.888 -5.513 1.00 . A A . 3 CYS O 1 1
5 2882 1 1 3 CYS SG S 8.801 -1.712 -4.299 1.00 . A A . 3 CYS SG 1 1
5 2883 1 1 4 GLU C C 6.426 -5.403 -9.445 1.00 . A A . 4 GLU C 1 1
5 2884 1 1 4 GLU CA C 5.688 -5.556 -8.122 1.00 . A A . 4 GLU CA 1 1
5 2885 1 1 4 GLU CB C 4.166 -5.559 -8.362 1.00 . A A . 4 GLU CB 1 1
5 2886 1 1 4 GLU CD C 3.679 -3.077 -8.011 1.00 . A A . 4 GLU CD 1 1
5 2887 1 1 4 GLU CG C 3.605 -4.267 -8.961 1.00 . A A . 4 GLU CG 1 1
5 2888 1 1 4 GLU H H 6.028 -3.562 -7.514 1.00 . A A . 4 GLU H 1 1
5 2889 1 1 4 GLU HA H 5.972 -6.502 -7.677 1.00 . A A . 4 GLU HA 1 1
5 2890 1 1 4 GLU HB2 H 3.926 -6.369 -9.037 1.00 . A A . 4 GLU HB2 1 1
5 2891 1 1 4 GLU HB3 H 3.669 -5.739 -7.418 1.00 . A A . 4 GLU HB3 1 1
5 2892 1 1 4 GLU HG2 H 4.166 -4.029 -9.853 1.00 . A A . 4 GLU HG2 1 1
5 2893 1 1 4 GLU HG3 H 2.571 -4.431 -9.228 1.00 . A A . 4 GLU HG3 1 1
5 2894 1 1 4 GLU N N 6.068 -4.494 -7.202 1.00 . A A . 4 GLU N 1 1
5 2895 1 1 4 GLU O O 6.771 -4.292 -9.848 1.00 . A A . 4 GLU O 1 1
5 2896 1 1 4 GLU OE1 O 2.820 -2.977 -7.106 1.00 . A A . 4 GLU OE1 1 1
5 2897 1 1 4 GLU OE2 O 4.590 -2.234 -8.164 1.00 . A A . 4 GLU OE2 1 1
5 2898 1 1 5 SER C C 6.701 -7.610 -12.280 1.00 . A A . 5 SER C 1 1
5 2899 1 1 5 SER CA C 7.329 -6.528 -11.407 1.00 . A A . 5 SER CA 1 1
5 2900 1 1 5 SER CB C 8.843 -6.758 -11.254 1.00 . A A . 5 SER CB 1 1
5 2901 1 1 5 SER H H 6.410 -7.378 -9.701 1.00 . A A . 5 SER H 1 1
5 2902 1 1 5 SER HA H 7.160 -5.566 -11.875 1.00 . A A . 5 SER HA 1 1
5 2903 1 1 5 SER HB2 H 9.246 -6.034 -10.562 1.00 . A A . 5 SER HB2 1 1
5 2904 1 1 5 SER HB3 H 9.020 -7.754 -10.872 1.00 . A A . 5 SER HB3 1 1
5 2905 1 1 5 SER HG H 10.355 -6.168 -12.358 1.00 . A A . 5 SER HG 1 1
5 2906 1 1 5 SER N N 6.677 -6.522 -10.103 1.00 . A A . 5 SER N 1 1
5 2907 1 1 5 SER O O 5.775 -8.300 -11.844 1.00 . A A . 5 SER O 1 1
5 2908 1 1 5 SER OG O 9.516 -6.620 -12.498 1.00 . A A . 5 SER OG 1 1
5 2909 1 1 6 GLN C C 7.632 -9.860 -14.699 1.00 . A A . 6 GLN C 1 1
5 2910 1 1 6 GLN CA C 6.651 -8.722 -14.448 1.00 . A A . 6 GLN CA 1 1
5 2911 1 1 6 GLN CB C 6.318 -8.003 -15.768 1.00 . A A . 6 GLN CB 1 1
5 2912 1 1 6 GLN CD C 5.199 -8.102 -18.043 1.00 . A A . 6 GLN CD 1 1
5 2913 1 1 6 GLN CG C 5.499 -8.843 -16.750 1.00 . A A . 6 GLN CG 1 1
5 2914 1 1 6 GLN H H 8.039 -7.292 -13.730 1.00 . A A . 6 GLN H 1 1
5 2915 1 1 6 GLN HA H 5.740 -9.126 -14.024 1.00 . A A . 6 GLN HA 1 1
5 2916 1 1 6 GLN HB2 H 5.756 -7.106 -15.542 1.00 . A A . 6 GLN HB2 1 1
5 2917 1 1 6 GLN HB3 H 7.242 -7.719 -16.254 1.00 . A A . 6 GLN HB3 1 1
5 2918 1 1 6 GLN HE21 H 5.003 -9.816 -19.037 1.00 . A A . 6 GLN HE21 1 1
5 2919 1 1 6 GLN HE22 H 4.785 -8.378 -19.965 1.00 . A A . 6 GLN HE22 1 1
5 2920 1 1 6 GLN HG2 H 6.055 -9.740 -16.985 1.00 . A A . 6 GLN HG2 1 1
5 2921 1 1 6 GLN HG3 H 4.563 -9.115 -16.282 1.00 . A A . 6 GLN HG3 1 1
5 2922 1 1 6 GLN N N 7.226 -7.788 -13.486 1.00 . A A . 6 GLN N 1 1
5 2923 1 1 6 GLN NE2 N 4.972 -8.840 -19.122 1.00 . A A . 6 GLN NE2 1 1
5 2924 1 1 6 GLN O O 8.849 -9.655 -14.691 1.00 . A A . 6 GLN O 1 1
5 2925 1 1 6 GLN OE1 O 5.125 -6.876 -18.066 1.00 . A A . 6 GLN OE1 1 1
5 2926 1 1 7 SER C C 7.880 -12.785 -16.473 1.00 . A A . 7 SER C 1 1
5 2927 1 1 7 SER CA C 7.929 -12.240 -15.051 1.00 . A A . 7 SER CA 1 1
5 2928 1 1 7 SER CB C 7.439 -13.292 -14.050 1.00 . A A . 7 SER CB 1 1
5 2929 1 1 7 SER H H 6.136 -11.131 -15.041 1.00 . A A . 7 SER H 1 1
5 2930 1 1 7 SER HA H 8.950 -11.972 -14.809 1.00 . A A . 7 SER HA 1 1
5 2931 1 1 7 SER HB2 H 6.479 -13.675 -14.367 1.00 . A A . 7 SER HB2 1 1
5 2932 1 1 7 SER HB3 H 8.152 -14.103 -13.996 1.00 . A A . 7 SER HB3 1 1
5 2933 1 1 7 SER HG H 7.536 -13.368 -12.088 1.00 . A A . 7 SER HG 1 1
5 2934 1 1 7 SER N N 7.108 -11.049 -14.945 1.00 . A A . 7 SER N 1 1
5 2935 1 1 7 SER O O 6.919 -13.442 -16.874 1.00 . A A . 7 SER O 1 1
5 2936 1 1 7 SER OG O 7.298 -12.720 -12.760 1.00 . A A . 7 SER OG 1 1
5 2937 1 1 8 HIS C C 10.198 -13.883 -18.776 1.00 . A A . 8 HIS C 1 1
5 2938 1 1 8 HIS CA C 9.037 -12.905 -18.629 1.00 . A A . 8 HIS CA 1 1
5 2939 1 1 8 HIS CB C 9.198 -11.689 -19.565 1.00 . A A . 8 HIS CB 1 1
5 2940 1 1 8 HIS CD2 C 10.175 -9.792 -18.083 1.00 . A A . 8 HIS CD2 1 1
5 2941 1 1 8 HIS CE1 C 12.072 -9.505 -19.133 1.00 . A A . 8 HIS CE1 1 1
5 2942 1 1 8 HIS CG C 10.210 -10.677 -19.109 1.00 . A A . 8 HIS CG 1 1
5 2943 1 1 8 HIS H H 9.638 -11.929 -16.847 1.00 . A A . 8 HIS H 1 1
5 2944 1 1 8 HIS HA H 8.123 -13.424 -18.890 1.00 . A A . 8 HIS HA 1 1
5 2945 1 1 8 HIS HB2 H 9.499 -12.035 -20.543 1.00 . A A . 8 HIS HB2 1 1
5 2946 1 1 8 HIS HB3 H 8.246 -11.187 -19.651 1.00 . A A . 8 HIS HB3 1 1
5 2947 1 1 8 HIS HD1 H 11.725 -10.946 -20.547 1.00 . A A . 8 HIS HD1 1 1
5 2948 1 1 8 HIS HD2 H 9.373 -9.674 -17.365 1.00 . A A . 8 HIS HD2 1 1
5 2949 1 1 8 HIS HE1 H 13.043 -9.129 -19.415 1.00 . A A . 8 HIS HE1 1 1
5 2950 1 1 8 HIS HE2 H 11.511 -8.247 -17.620 1.00 . A A . 8 HIS HE2 1 1
5 2951 1 1 8 HIS N N 8.918 -12.470 -17.238 1.00 . A A . 8 HIS N 1 1
5 2952 1 1 8 HIS ND1 N 11.409 -10.468 -19.747 1.00 . A A . 8 HIS ND1 1 1
5 2953 1 1 8 HIS NE2 N 11.342 -9.077 -18.121 1.00 . A A . 8 HIS NE2 1 1
5 2954 1 1 8 HIS O O 10.723 -14.093 -19.871 1.00 . A A . 8 HIS O 1 1
5 2955 1 1 9 LYS C C 10.887 -16.879 -17.916 1.00 . A A . 9 LYS C 1 1
5 2956 1 1 9 LYS CA C 11.582 -15.551 -17.637 1.00 . A A . 9 LYS CA 1 1
5 2957 1 1 9 LYS CB C 12.293 -15.598 -16.275 1.00 . A A . 9 LYS CB 1 1
5 2958 1 1 9 LYS CD C 14.119 -16.581 -14.833 1.00 . A A . 9 LYS CD 1 1
5 2959 1 1 9 LYS CE C 14.721 -15.211 -14.536 1.00 . A A . 9 LYS CE 1 1
5 2960 1 1 9 LYS CG C 13.433 -16.615 -16.195 1.00 . A A . 9 LYS CG 1 1
5 2961 1 1 9 LYS H H 10.190 -14.194 -16.804 1.00 . A A . 9 LYS H 1 1
5 2962 1 1 9 LYS HA H 12.307 -15.357 -18.415 1.00 . A A . 9 LYS HA 1 1
5 2963 1 1 9 LYS HB2 H 12.700 -14.620 -16.067 1.00 . A A . 9 LYS HB2 1 1
5 2964 1 1 9 LYS HB3 H 11.567 -15.845 -15.510 1.00 . A A . 9 LYS HB3 1 1
5 2965 1 1 9 LYS HD2 H 13.393 -16.814 -14.067 1.00 . A A . 9 LYS HD2 1 1
5 2966 1 1 9 LYS HD3 H 14.908 -17.320 -14.819 1.00 . A A . 9 LYS HD3 1 1
5 2967 1 1 9 LYS HE2 H 15.516 -15.016 -15.241 1.00 . A A . 9 LYS HE2 1 1
5 2968 1 1 9 LYS HE3 H 13.952 -14.460 -14.648 1.00 . A A . 9 LYS HE3 1 1
5 2969 1 1 9 LYS HG2 H 13.031 -17.604 -16.359 1.00 . A A . 9 LYS HG2 1 1
5 2970 1 1 9 LYS HG3 H 14.160 -16.388 -16.965 1.00 . A A . 9 LYS HG3 1 1
5 2971 1 1 9 LYS HZ1 H 15.710 -14.206 -13.002 1.00 . A A . 9 LYS HZ1 1 1
5 2972 1 1 9 LYS HZ2 H 15.979 -15.875 -13.013 1.00 . A A . 9 LYS HZ2 1 1
5 2973 1 1 9 LYS HZ3 H 14.506 -15.260 -12.466 1.00 . A A . 9 LYS HZ3 1 1
5 2974 1 1 9 LYS N N 10.589 -14.478 -17.650 1.00 . A A . 9 LYS N 1 1
5 2975 1 1 9 LYS NZ N 15.268 -15.133 -13.160 1.00 . A A . 9 LYS NZ 1 1
5 2976 1 1 9 LYS O O 11.485 -17.818 -18.449 1.00 . A A . 9 LYS O 1 1
5 2977 1 1 10 PHE C C 8.521 -18.257 -19.274 1.00 . A A . 10 PHE C 1 1
5 2978 1 1 10 PHE CA C 8.776 -18.101 -17.778 1.00 . A A . 10 PHE CA 1 1
5 2979 1 1 10 PHE CB C 7.450 -17.946 -17.019 1.00 . A A . 10 PHE CB 1 1
5 2980 1 1 10 PHE CD1 C 6.810 -20.258 -16.290 1.00 . A A . 10 PHE CD1 1 1
5 2981 1 1 10 PHE CD2 C 5.466 -19.187 -17.947 1.00 . A A . 10 PHE CD2 1 1
5 2982 1 1 10 PHE CE1 C 5.991 -21.368 -16.344 1.00 . A A . 10 PHE CE1 1 1
5 2983 1 1 10 PHE CE2 C 4.645 -20.295 -18.004 1.00 . A A . 10 PHE CE2 1 1
5 2984 1 1 10 PHE CG C 6.557 -19.154 -17.089 1.00 . A A . 10 PHE CG 1 1
5 2985 1 1 10 PHE CZ C 4.906 -21.385 -17.203 1.00 . A A . 10 PHE CZ 1 1
5 2986 1 1 10 PHE H H 9.220 -16.164 -17.092 1.00 . A A . 10 PHE H 1 1
5 2987 1 1 10 PHE HA H 9.299 -18.973 -17.412 1.00 . A A . 10 PHE HA 1 1
5 2988 1 1 10 PHE HB2 H 7.662 -17.752 -15.977 1.00 . A A . 10 PHE HB2 1 1
5 2989 1 1 10 PHE HB3 H 6.907 -17.105 -17.429 1.00 . A A . 10 PHE HB3 1 1
5 2990 1 1 10 PHE HD1 H 7.659 -20.247 -15.620 1.00 . A A . 10 PHE HD1 1 1
5 2991 1 1 10 PHE HD2 H 5.259 -18.332 -18.575 1.00 . A A . 10 PHE HD2 1 1
5 2992 1 1 10 PHE HE1 H 6.196 -22.221 -15.714 1.00 . A A . 10 PHE HE1 1 1
5 2993 1 1 10 PHE HE2 H 3.802 -20.307 -18.676 1.00 . A A . 10 PHE HE2 1 1
5 2994 1 1 10 PHE HZ H 4.263 -22.248 -17.247 1.00 . A A . 10 PHE HZ 1 1
5 2995 1 1 10 PHE N N 9.612 -16.936 -17.540 1.00 . A A . 10 PHE N 1 1
5 2996 1 1 10 PHE O O 8.364 -17.268 -19.993 1.00 . A A . 10 PHE O 1 1
5 2997 1 1 11 LYS C C 6.845 -19.612 -21.562 1.00 . A A . 11 LYS C 1 1
5 2998 1 1 11 LYS CA C 8.307 -19.794 -21.151 1.00 . A A . 11 LYS CA 1 1
5 2999 1 1 11 LYS CB C 8.781 -21.223 -21.449 1.00 . A A . 11 LYS CB 1 1
5 3000 1 1 11 LYS CD C 10.666 -22.907 -21.334 1.00 . A A . 11 LYS CD 1 1
5 3001 1 1 11 LYS CE C 12.094 -23.163 -20.868 1.00 . A A . 11 LYS CE 1 1
5 3002 1 1 11 LYS CG C 10.237 -21.468 -21.066 1.00 . A A . 11 LYS CG 1 1
5 3003 1 1 11 LYS H H 8.576 -20.245 -19.105 1.00 . A A . 11 LYS H 1 1
5 3004 1 1 11 LYS HA H 8.917 -19.099 -21.715 1.00 . A A . 11 LYS HA 1 1
5 3005 1 1 11 LYS HB2 H 8.163 -21.921 -20.899 1.00 . A A . 11 LYS HB2 1 1
5 3006 1 1 11 LYS HB3 H 8.672 -21.417 -22.507 1.00 . A A . 11 LYS HB3 1 1
5 3007 1 1 11 LYS HD2 H 10.003 -23.577 -20.806 1.00 . A A . 11 LYS HD2 1 1
5 3008 1 1 11 LYS HD3 H 10.605 -23.099 -22.397 1.00 . A A . 11 LYS HD3 1 1
5 3009 1 1 11 LYS HE2 H 12.333 -24.205 -21.028 1.00 . A A . 11 LYS HE2 1 1
5 3010 1 1 11 LYS HE3 H 12.766 -22.548 -21.451 1.00 . A A . 11 LYS HE3 1 1
5 3011 1 1 11 LYS HG2 H 10.867 -20.802 -21.640 1.00 . A A . 11 LYS HG2 1 1
5 3012 1 1 11 LYS HG3 H 10.360 -21.257 -20.012 1.00 . A A . 11 LYS HG3 1 1
5 3013 1 1 11 LYS HZ1 H 13.238 -23.097 -19.125 1.00 . A A . 11 LYS HZ1 1 1
5 3014 1 1 11 LYS HZ2 H 11.593 -23.379 -18.848 1.00 . A A . 11 LYS HZ2 1 1
5 3015 1 1 11 LYS HZ3 H 12.130 -21.828 -19.263 1.00 . A A . 11 LYS HZ3 1 1
5 3016 1 1 11 LYS N N 8.486 -19.501 -19.736 1.00 . A A . 11 LYS N 1 1
5 3017 1 1 11 LYS NZ N 12.277 -22.844 -19.426 1.00 . A A . 11 LYS NZ 1 1
5 3018 1 1 11 LYS O O 5.967 -20.367 -21.134 1.00 . A A . 11 LYS O 1 1
5 3019 1 1 12 GLY C C 4.544 -17.227 -22.105 1.00 . A A . 12 GLY C 1 1
5 3020 1 1 12 GLY CA C 5.249 -18.332 -22.871 1.00 . A A . 12 GLY CA 1 1
5 3021 1 1 12 GLY H H 7.321 -17.987 -22.618 1.00 . A A . 12 GLY H 1 1
5 3022 1 1 12 GLY HA2 H 5.316 -18.045 -23.911 1.00 . A A . 12 GLY HA2 1 1
5 3023 1 1 12 GLY HA3 H 4.662 -19.238 -22.797 1.00 . A A . 12 GLY HA3 1 1
5 3024 1 1 12 GLY N N 6.589 -18.588 -22.371 1.00 . A A . 12 GLY N 1 1
5 3025 1 1 12 GLY O O 5.061 -16.742 -21.099 1.00 . A A . 12 GLY O 1 1
5 3026 1 1 13 PRO C C 1.861 -16.185 -20.645 1.00 . A A . 13 PRO C 1 1
5 3027 1 1 13 PRO CA C 2.572 -15.730 -21.923 1.00 . A A . 13 PRO CA 1 1
5 3028 1 1 13 PRO CB C 1.562 -15.363 -23.016 1.00 . A A . 13 PRO CB 1 1
5 3029 1 1 13 PRO CD C 2.636 -17.377 -23.729 1.00 . A A . 13 PRO CD 1 1
5 3030 1 1 13 PRO CG C 1.314 -16.649 -23.728 1.00 . A A . 13 PRO CG 1 1
5 3031 1 1 13 PRO HA H 3.197 -14.875 -21.700 1.00 . A A . 13 PRO HA 1 1
5 3032 1 1 13 PRO HB2 H 0.658 -14.970 -22.568 1.00 . A A . 13 PRO HB2 1 1
5 3033 1 1 13 PRO HB3 H 1.993 -14.623 -23.678 1.00 . A A . 13 PRO HB3 1 1
5 3034 1 1 13 PRO HD2 H 2.484 -18.442 -23.617 1.00 . A A . 13 PRO HD2 1 1
5 3035 1 1 13 PRO HD3 H 3.182 -17.168 -24.639 1.00 . A A . 13 PRO HD3 1 1
5 3036 1 1 13 PRO HG2 H 0.565 -17.226 -23.198 1.00 . A A . 13 PRO HG2 1 1
5 3037 1 1 13 PRO HG3 H 0.988 -16.457 -24.740 1.00 . A A . 13 PRO HG3 1 1
5 3038 1 1 13 PRO N N 3.343 -16.816 -22.555 1.00 . A A . 13 PRO N 1 1
5 3039 1 1 13 PRO O O 0.708 -15.825 -20.407 1.00 . A A . 13 PRO O 1 1
5 3040 1 1 14 CYS C C 0.887 -18.485 -18.895 1.00 . A A . 14 CYS C 1 1
5 3041 1 1 14 CYS CA C 2.024 -17.512 -18.588 1.00 . A A . 14 CYS CA 1 1
5 3042 1 1 14 CYS CB C 1.533 -16.399 -17.652 1.00 . A A . 14 CYS CB 1 1
5 3043 1 1 14 CYS H H 3.507 -17.144 -20.046 1.00 . A A . 14 CYS H 1 1
5 3044 1 1 14 CYS HA H 2.819 -18.059 -18.094 1.00 . A A . 14 CYS HA 1 1
5 3045 1 1 14 CYS HB2 H 2.346 -15.717 -17.457 1.00 . A A . 14 CYS HB2 1 1
5 3046 1 1 14 CYS HB3 H 0.725 -15.862 -18.130 1.00 . A A . 14 CYS HB3 1 1
5 3047 1 1 14 CYS N N 2.573 -16.955 -19.821 1.00 . A A . 14 CYS N 1 1
5 3048 1 1 14 CYS O O -0.193 -18.088 -19.333 1.00 . A A . 14 CYS O 1 1
5 3049 1 1 14 CYS SG S 0.921 -17.007 -16.047 1.00 . A A . 14 CYS SG 1 1
5 3050 1 1 15 ALA C C -0.580 -21.129 -17.626 1.00 . A A . 15 ALA C 1 1
5 3051 1 1 15 ALA CA C 0.156 -20.808 -18.923 1.00 . A A . 15 ALA CA 1 1
5 3052 1 1 15 ALA CB C 0.818 -22.059 -19.492 1.00 . A A . 15 ALA CB 1 1
5 3053 1 1 15 ALA H H 2.047 -20.027 -18.391 1.00 . A A . 15 ALA H 1 1
5 3054 1 1 15 ALA HA H -0.556 -20.442 -19.653 1.00 . A A . 15 ALA HA 1 1
5 3055 1 1 15 ALA HB1 H 0.069 -22.817 -19.670 1.00 . A A . 15 ALA HB1 1 1
5 3056 1 1 15 ALA HB2 H 1.550 -22.433 -18.790 1.00 . A A . 15 ALA HB2 1 1
5 3057 1 1 15 ALA HB3 H 1.306 -21.812 -20.422 1.00 . A A . 15 ALA HB3 1 1
5 3058 1 1 15 ALA N N 1.154 -19.770 -18.698 1.00 . A A . 15 ALA N 1 1
5 3059 1 1 15 ALA O O -1.805 -21.044 -17.552 1.00 . A A . 15 ALA O 1 1
5 3060 1 1 16 SER C C 0.097 -20.936 -14.196 1.00 . A A . 16 SER C 1 1
5 3061 1 1 16 SER CA C -0.386 -21.865 -15.313 1.00 . A A . 16 SER CA 1 1
5 3062 1 1 16 SER CB C -0.019 -23.316 -15.002 1.00 . A A . 16 SER CB 1 1
5 3063 1 1 16 SER H H 1.154 -21.470 -16.699 1.00 . A A . 16 SER H 1 1
5 3064 1 1 16 SER HA H -1.462 -21.787 -15.387 1.00 . A A . 16 SER HA 1 1
5 3065 1 1 16 SER HB2 H 1.049 -23.392 -14.868 1.00 . A A . 16 SER HB2 1 1
5 3066 1 1 16 SER HB3 H -0.519 -23.629 -14.097 1.00 . A A . 16 SER HB3 1 1
5 3067 1 1 16 SER HG H 0.066 -25.016 -15.974 1.00 . A A . 16 SER HG 1 1
5 3068 1 1 16 SER N N 0.183 -21.477 -16.595 1.00 . A A . 16 SER N 1 1
5 3069 1 1 16 SER O O 1.308 -20.775 -13.982 1.00 . A A . 16 SER O 1 1
5 3070 1 1 16 SER OG O -0.406 -24.180 -16.060 1.00 . A A . 16 SER OG 1 1
5 3071 1 1 17 ASP C C 0.418 -19.994 -11.417 1.00 . A A . 17 ASP C 1 1
5 3072 1 1 17 ASP CA C -0.610 -19.413 -12.388 1.00 . A A . 17 ASP CA 1 1
5 3073 1 1 17 ASP CB C -1.928 -19.123 -11.649 1.00 . A A . 17 ASP CB 1 1
5 3074 1 1 17 ASP CG C -1.784 -18.096 -10.530 1.00 . A A . 17 ASP CG 1 1
5 3075 1 1 17 ASP H H -1.804 -20.508 -13.753 1.00 . A A . 17 ASP H 1 1
5 3076 1 1 17 ASP HA H -0.225 -18.492 -12.800 1.00 . A A . 17 ASP HA 1 1
5 3077 1 1 17 ASP HB2 H -2.653 -18.751 -12.361 1.00 . A A . 17 ASP HB2 1 1
5 3078 1 1 17 ASP HB3 H -2.301 -20.044 -11.221 1.00 . A A . 17 ASP HB3 1 1
5 3079 1 1 17 ASP N N -0.870 -20.335 -13.498 1.00 . A A . 17 ASP N 1 1
5 3080 1 1 17 ASP O O 1.486 -19.416 -11.204 1.00 . A A . 17 ASP O 1 1
5 3081 1 1 17 ASP OD1 O -1.406 -18.477 -9.402 1.00 . A A . 17 ASP OD1 1 1
5 3082 1 1 17 ASP OD2 O -2.076 -16.905 -10.769 1.00 . A A . 17 ASP OD2 1 1
5 3083 1 1 18 HIS C C 2.363 -22.022 -10.402 1.00 . A A . 18 HIS C 1 1
5 3084 1 1 18 HIS CA C 0.950 -21.818 -9.871 1.00 . A A . 18 HIS CA 1 1
5 3085 1 1 18 HIS CB C 0.380 -23.184 -9.481 1.00 . A A . 18 HIS CB 1 1
5 3086 1 1 18 HIS CD2 C 1.633 -23.409 -7.212 1.00 . A A . 18 HIS CD2 1 1
5 3087 1 1 18 HIS CE1 C 2.224 -25.512 -7.380 1.00 . A A . 18 HIS CE1 1 1
5 3088 1 1 18 HIS CG C 1.163 -23.871 -8.396 1.00 . A A . 18 HIS CG 1 1
5 3089 1 1 18 HIS H H -0.749 -21.583 -11.114 1.00 . A A . 18 HIS H 1 1
5 3090 1 1 18 HIS HA H 0.989 -21.190 -8.991 1.00 . A A . 18 HIS HA 1 1
5 3091 1 1 18 HIS HB2 H -0.636 -23.064 -9.142 1.00 . A A . 18 HIS HB2 1 1
5 3092 1 1 18 HIS HB3 H 0.397 -23.824 -10.354 1.00 . A A . 18 HIS HB3 1 1
5 3093 1 1 18 HIS HD1 H 1.347 -25.809 -9.205 1.00 . A A . 18 HIS HD1 1 1
5 3094 1 1 18 HIS HD2 H 1.516 -22.407 -6.820 1.00 . A A . 18 HIS HD2 1 1
5 3095 1 1 18 HIS HE1 H 2.651 -26.480 -7.163 1.00 . A A . 18 HIS HE1 1 1
5 3096 1 1 18 HIS HE2 H 2.841 -24.377 -5.791 1.00 . A A . 18 HIS HE2 1 1
5 3097 1 1 18 HIS N N 0.095 -21.160 -10.860 1.00 . A A . 18 HIS N 1 1
5 3098 1 1 18 HIS ND1 N 1.550 -25.192 -8.468 1.00 . A A . 18 HIS ND1 1 1
5 3099 1 1 18 HIS NE2 N 2.289 -24.449 -6.603 1.00 . A A . 18 HIS NE2 1 1
5 3100 1 1 18 HIS O O 3.337 -21.844 -9.675 1.00 . A A . 18 HIS O 1 1
5 3101 1 1 19 ASN C C 4.635 -21.522 -12.388 1.00 . A A . 19 ASN C 1 1
5 3102 1 1 19 ASN CA C 3.756 -22.755 -12.247 1.00 . A A . 19 ASN CA 1 1
5 3103 1 1 19 ASN CB C 3.588 -23.455 -13.600 1.00 . A A . 19 ASN CB 1 1
5 3104 1 1 19 ASN CG C 3.006 -24.852 -13.464 1.00 . A A . 19 ASN CG 1 1
5 3105 1 1 19 ASN H H 1.657 -22.469 -12.216 1.00 . A A . 19 ASN H 1 1
5 3106 1 1 19 ASN HA H 4.240 -23.435 -11.565 1.00 . A A . 19 ASN HA 1 1
5 3107 1 1 19 ASN HB2 H 2.926 -22.868 -14.222 1.00 . A A . 19 ASN HB2 1 1
5 3108 1 1 19 ASN HB3 H 4.553 -23.531 -14.084 1.00 . A A . 19 ASN HB3 1 1
5 3109 1 1 19 ASN HD21 H 4.826 -25.642 -13.346 1.00 . A A . 19 ASN HD21 1 1
5 3110 1 1 19 ASN HD22 H 3.510 -26.759 -13.264 1.00 . A A . 19 ASN HD22 1 1
5 3111 1 1 19 ASN N N 2.465 -22.414 -11.664 1.00 . A A . 19 ASN N 1 1
5 3112 1 1 19 ASN ND2 N 3.866 -25.849 -13.344 1.00 . A A . 19 ASN ND2 1 1
5 3113 1 1 19 ASN O O 5.806 -21.548 -12.004 1.00 . A A . 19 ASN O 1 1
5 3114 1 1 19 ASN OD1 O 1.792 -25.031 -13.460 1.00 . A A . 19 ASN OD1 1 1
5 3115 1 1 20 CYS C C 5.236 -18.674 -11.683 1.00 . A A . 20 CYS C 1 1
5 3116 1 1 20 CYS CA C 4.841 -19.196 -13.064 1.00 . A A . 20 CYS CA 1 1
5 3117 1 1 20 CYS CB C 4.046 -18.129 -13.828 1.00 . A A . 20 CYS CB 1 1
5 3118 1 1 20 CYS H H 3.134 -20.464 -13.211 1.00 . A A . 20 CYS H 1 1
5 3119 1 1 20 CYS HA H 5.742 -19.429 -13.616 1.00 . A A . 20 CYS HA 1 1
5 3120 1 1 20 CYS HB2 H 3.598 -18.578 -14.704 1.00 . A A . 20 CYS HB2 1 1
5 3121 1 1 20 CYS HB3 H 3.263 -17.742 -13.189 1.00 . A A . 20 CYS HB3 1 1
5 3122 1 1 20 CYS N N 4.075 -20.434 -12.917 1.00 . A A . 20 CYS N 1 1
5 3123 1 1 20 CYS O O 6.369 -18.227 -11.467 1.00 . A A . 20 CYS O 1 1
5 3124 1 1 20 CYS SG S 5.066 -16.722 -14.387 1.00 . A A . 20 CYS SG 1 1
5 3125 1 1 21 ALA C C 5.660 -19.165 -8.745 1.00 . A A . 21 ALA C 1 1
5 3126 1 1 21 ALA CA C 4.521 -18.360 -9.366 1.00 . A A . 21 ALA CA 1 1
5 3127 1 1 21 ALA CB C 3.244 -18.531 -8.547 1.00 . A A . 21 ALA CB 1 1
5 3128 1 1 21 ALA H H 3.415 -19.128 -10.994 1.00 . A A . 21 ALA H 1 1
5 3129 1 1 21 ALA HA H 4.786 -17.310 -9.365 1.00 . A A . 21 ALA HA 1 1
5 3130 1 1 21 ALA HB1 H 2.960 -19.574 -8.533 1.00 . A A . 21 ALA HB1 1 1
5 3131 1 1 21 ALA HB2 H 2.448 -17.950 -8.991 1.00 . A A . 21 ALA HB2 1 1
5 3132 1 1 21 ALA HB3 H 3.413 -18.191 -7.535 1.00 . A A . 21 ALA HB3 1 1
5 3133 1 1 21 ALA N N 4.293 -18.771 -10.746 1.00 . A A . 21 ALA N 1 1
5 3134 1 1 21 ALA O O 6.583 -18.598 -8.166 1.00 . A A . 21 ALA O 1 1
5 3135 1 1 22 SER C C 7.974 -21.091 -8.883 1.00 . A A . 22 SER C 1 1
5 3136 1 1 22 SER CA C 6.590 -21.382 -8.304 1.00 . A A . 22 SER CA 1 1
5 3137 1 1 22 SER CB C 6.204 -22.851 -8.538 1.00 . A A . 22 SER CB 1 1
5 3138 1 1 22 SER H H 4.863 -20.872 -9.415 1.00 . A A . 22 SER H 1 1
5 3139 1 1 22 SER HA H 6.612 -21.190 -7.240 1.00 . A A . 22 SER HA 1 1
5 3140 1 1 22 SER HB2 H 5.182 -23.004 -8.229 1.00 . A A . 22 SER HB2 1 1
5 3141 1 1 22 SER HB3 H 6.299 -23.085 -9.591 1.00 . A A . 22 SER HB3 1 1
5 3142 1 1 22 SER HG H 7.208 -23.355 -6.926 1.00 . A A . 22 SER HG 1 1
5 3143 1 1 22 SER N N 5.596 -20.487 -8.893 1.00 . A A . 22 SER N 1 1
5 3144 1 1 22 SER O O 8.959 -21.064 -8.154 1.00 . A A . 22 SER O 1 1
5 3145 1 1 22 SER OG O 7.039 -23.733 -7.798 1.00 . A A . 22 SER OG 1 1
5 3146 1 1 23 VAL C C 9.860 -19.214 -10.218 1.00 . A A . 23 VAL C 1 1
5 3147 1 1 23 VAL CA C 9.281 -20.482 -10.860 1.00 . A A . 23 VAL CA 1 1
5 3148 1 1 23 VAL CB C 9.045 -20.261 -12.382 1.00 . A A . 23 VAL CB 1 1
5 3149 1 1 23 VAL CG1 C 10.218 -19.518 -13.029 1.00 . A A . 23 VAL CG1 1 1
5 3150 1 1 23 VAL CG2 C 8.806 -21.601 -13.085 1.00 . A A . 23 VAL CG2 1 1
5 3151 1 1 23 VAL H H 7.220 -20.951 -10.734 1.00 . A A . 23 VAL H 1 1
5 3152 1 1 23 VAL HA H 9.991 -21.290 -10.736 1.00 . A A . 23 VAL HA 1 1
5 3153 1 1 23 VAL HB H 8.150 -19.663 -12.501 1.00 . A A . 23 VAL HB 1 1
5 3154 1 1 23 VAL HG11 H 11.125 -20.092 -12.897 1.00 . A A . 23 VAL HG11 1 1
5 3155 1 1 23 VAL HG12 H 10.335 -18.551 -12.561 1.00 . A A . 23 VAL HG12 1 1
5 3156 1 1 23 VAL HG13 H 10.028 -19.383 -14.086 1.00 . A A . 23 VAL HG13 1 1
5 3157 1 1 23 VAL HG21 H 7.949 -22.093 -12.647 1.00 . A A . 23 VAL HG21 1 1
5 3158 1 1 23 VAL HG22 H 9.678 -22.230 -12.972 1.00 . A A . 23 VAL HG22 1 1
5 3159 1 1 23 VAL HG23 H 8.623 -21.430 -14.137 1.00 . A A . 23 VAL HG23 1 1
5 3160 1 1 23 VAL N N 8.035 -20.862 -10.195 1.00 . A A . 23 VAL N 1 1
5 3161 1 1 23 VAL O O 11.023 -19.187 -9.782 1.00 . A A . 23 VAL O 1 1
5 3162 1 1 24 CYS C C 9.867 -17.156 -8.057 1.00 . A A . 24 CYS C 1 1
5 3163 1 1 24 CYS CA C 9.408 -16.924 -9.502 1.00 . A A . 24 CYS CA 1 1
5 3164 1 1 24 CYS CB C 8.225 -15.949 -9.543 1.00 . A A . 24 CYS CB 1 1
5 3165 1 1 24 CYS H H 8.110 -18.283 -10.477 1.00 . A A . 24 CYS H 1 1
5 3166 1 1 24 CYS HA H 10.228 -16.509 -10.071 1.00 . A A . 24 CYS HA 1 1
5 3167 1 1 24 CYS HB2 H 7.858 -15.887 -10.559 1.00 . A A . 24 CYS HB2 1 1
5 3168 1 1 24 CYS HB3 H 7.436 -16.325 -8.905 1.00 . A A . 24 CYS HB3 1 1
5 3169 1 1 24 CYS N N 9.022 -18.188 -10.121 1.00 . A A . 24 CYS N 1 1
5 3170 1 1 24 CYS O O 10.780 -16.491 -7.565 1.00 . A A . 24 CYS O 1 1
5 3171 1 1 24 CYS SG S 8.612 -14.255 -8.998 1.00 . A A . 24 CYS SG 1 1
5 3172 1 1 25 GLN C C 10.853 -19.282 -5.914 1.00 . A A . 25 GLN C 1 1
5 3173 1 1 25 GLN CA C 9.559 -18.472 -6.011 1.00 . A A . 25 GLN CA 1 1
5 3174 1 1 25 GLN CB C 8.402 -19.261 -5.379 1.00 . A A . 25 GLN CB 1 1
5 3175 1 1 25 GLN CD C 5.937 -19.300 -4.779 1.00 . A A . 25 GLN CD 1 1
5 3176 1 1 25 GLN CG C 7.130 -18.444 -5.176 1.00 . A A . 25 GLN CG 1 1
5 3177 1 1 25 GLN H H 8.543 -18.637 -7.861 1.00 . A A . 25 GLN H 1 1
5 3178 1 1 25 GLN HA H 9.688 -17.547 -5.465 1.00 . A A . 25 GLN HA 1 1
5 3179 1 1 25 GLN HB2 H 8.165 -20.101 -6.016 1.00 . A A . 25 GLN HB2 1 1
5 3180 1 1 25 GLN HB3 H 8.718 -19.633 -4.414 1.00 . A A . 25 GLN HB3 1 1
5 3181 1 1 25 GLN HE21 H 4.692 -18.016 -5.636 1.00 . A A . 25 GLN HE21 1 1
5 3182 1 1 25 GLN HE22 H 3.956 -19.395 -4.900 1.00 . A A . 25 GLN HE22 1 1
5 3183 1 1 25 GLN HG2 H 7.306 -17.716 -4.399 1.00 . A A . 25 GLN HG2 1 1
5 3184 1 1 25 GLN HG3 H 6.895 -17.932 -6.100 1.00 . A A . 25 GLN HG3 1 1
5 3185 1 1 25 GLN N N 9.241 -18.132 -7.399 1.00 . A A . 25 GLN N 1 1
5 3186 1 1 25 GLN NE2 N 4.742 -18.859 -5.140 1.00 . A A . 25 GLN NE2 1 1
5 3187 1 1 25 GLN O O 11.571 -19.200 -4.915 1.00 . A A . 25 GLN O 1 1
5 3188 1 1 25 GLN OE1 O 6.085 -20.347 -4.146 1.00 . A A . 25 GLN OE1 1 1
5 3189 1 1 26 THR C C 13.588 -20.067 -7.234 1.00 . A A . 26 THR C 1 1
5 3190 1 1 26 THR CA C 12.346 -20.900 -6.936 1.00 . A A . 26 THR CA 1 1
5 3191 1 1 26 THR CB C 12.240 -22.079 -7.938 1.00 . A A . 26 THR CB 1 1
5 3192 1 1 26 THR CG2 C 11.228 -23.112 -7.461 1.00 . A A . 26 THR CG2 1 1
5 3193 1 1 26 THR H H 10.548 -20.096 -7.713 1.00 . A A . 26 THR H 1 1
5 3194 1 1 26 THR HA H 12.448 -21.317 -5.942 1.00 . A A . 26 THR HA 1 1
5 3195 1 1 26 THR HB H 13.206 -22.558 -8.009 1.00 . A A . 26 THR HB 1 1
5 3196 1 1 26 THR HG1 H 12.105 -20.686 -9.336 1.00 . A A . 26 THR HG1 1 1
5 3197 1 1 26 THR HG21 H 11.169 -23.916 -8.179 1.00 . A A . 26 THR HG21 1 1
5 3198 1 1 26 THR HG22 H 10.258 -22.647 -7.363 1.00 . A A . 26 THR HG22 1 1
5 3199 1 1 26 THR HG23 H 11.536 -23.506 -6.504 1.00 . A A . 26 THR HG23 1 1
5 3200 1 1 26 THR N N 11.149 -20.070 -6.940 1.00 . A A . 26 THR N 1 1
5 3201 1 1 26 THR O O 14.667 -20.338 -6.702 1.00 . A A . 26 THR O 1 1
5 3202 1 1 26 THR OG1 O 11.861 -21.610 -9.240 1.00 . A A . 26 THR OG1 1 1
5 3203 1 1 27 GLU C C 14.801 -17.167 -7.237 1.00 . A A . 27 GLU C 1 1
5 3204 1 1 27 GLU CA C 14.561 -18.160 -8.384 1.00 . A A . 27 GLU CA 1 1
5 3205 1 1 27 GLU CB C 14.346 -17.422 -9.716 1.00 . A A . 27 GLU CB 1 1
5 3206 1 1 27 GLU CD C 13.023 -15.742 -11.051 1.00 . A A . 27 GLU CD 1 1
5 3207 1 1 27 GLU CG C 13.098 -16.551 -9.769 1.00 . A A . 27 GLU CG 1 1
5 3208 1 1 27 GLU H H 12.557 -18.893 -8.507 1.00 . A A . 27 GLU H 1 1
5 3209 1 1 27 GLU HA H 15.442 -18.783 -8.478 1.00 . A A . 27 GLU HA 1 1
5 3210 1 1 27 GLU HB2 H 15.202 -16.791 -9.904 1.00 . A A . 27 GLU HB2 1 1
5 3211 1 1 27 GLU HB3 H 14.277 -18.155 -10.508 1.00 . A A . 27 GLU HB3 1 1
5 3212 1 1 27 GLU HG2 H 12.224 -17.186 -9.703 1.00 . A A . 27 GLU HG2 1 1
5 3213 1 1 27 GLU HG3 H 13.109 -15.872 -8.929 1.00 . A A . 27 GLU HG3 1 1
5 3214 1 1 27 GLU N N 13.438 -19.046 -8.078 1.00 . A A . 27 GLU N 1 1
5 3215 1 1 27 GLU O O 15.930 -17.034 -6.746 1.00 . A A . 27 GLU O 1 1
5 3216 1 1 27 GLU OE1 O 13.602 -14.635 -11.092 1.00 . A A . 27 GLU OE1 1 1
5 3217 1 1 27 GLU OE2 O 12.428 -16.224 -12.034 1.00 . A A . 27 GLU OE2 1 1
5 3218 1 1 28 ARG C C 12.579 -15.594 -4.820 1.00 . A A . 28 ARG C 1 1
5 3219 1 1 28 ARG CA C 13.824 -15.524 -5.700 1.00 . A A . 28 ARG CA 1 1
5 3220 1 1 28 ARG CB C 13.994 -14.090 -6.231 1.00 . A A . 28 ARG CB 1 1
5 3221 1 1 28 ARG CD C 15.630 -12.290 -6.917 1.00 . A A . 28 ARG CD 1 1
5 3222 1 1 28 ARG CG C 15.365 -13.793 -6.839 1.00 . A A . 28 ARG CG 1 1
5 3223 1 1 28 ARG CZ C 16.388 -10.819 -5.057 1.00 . A A . 28 ARG CZ 1 1
5 3224 1 1 28 ARG H H 12.861 -16.664 -7.208 1.00 . A A . 28 ARG H 1 1
5 3225 1 1 28 ARG HA H 14.686 -15.778 -5.097 1.00 . A A . 28 ARG HA 1 1
5 3226 1 1 28 ARG HB2 H 13.244 -13.909 -6.987 1.00 . A A . 28 ARG HB2 1 1
5 3227 1 1 28 ARG HB3 H 13.833 -13.399 -5.412 1.00 . A A . 28 ARG HB3 1 1
5 3228 1 1 28 ARG HD2 H 16.632 -12.129 -7.291 1.00 . A A . 28 ARG HD2 1 1
5 3229 1 1 28 ARG HD3 H 14.917 -11.844 -7.593 1.00 . A A . 28 ARG HD3 1 1
5 3230 1 1 28 ARG HE H 14.704 -11.893 -5.069 1.00 . A A . 28 ARG HE 1 1
5 3231 1 1 28 ARG HG2 H 16.129 -14.252 -6.227 1.00 . A A . 28 ARG HG2 1 1
5 3232 1 1 28 ARG HG3 H 15.406 -14.209 -7.837 1.00 . A A . 28 ARG HG3 1 1
5 3233 1 1 28 ARG HH11 H 17.596 -10.741 -6.683 1.00 . A A . 28 ARG HH11 1 1
5 3234 1 1 28 ARG HH12 H 18.129 -9.816 -5.315 1.00 . A A . 28 ARG HH12 1 1
5 3235 1 1 28 ARG HH21 H 15.393 -10.658 -3.300 1.00 . A A . 28 ARG HH21 1 1
5 3236 1 1 28 ARG HH22 H 16.867 -9.745 -3.405 1.00 . A A . 28 ARG HH22 1 1
5 3237 1 1 28 ARG N N 13.739 -16.495 -6.795 1.00 . A A . 28 ARG N 1 1
5 3238 1 1 28 ARG NE N 15.499 -11.657 -5.597 1.00 . A A . 28 ARG NE 1 1
5 3239 1 1 28 ARG NH1 N 17.451 -10.423 -5.741 1.00 . A A . 28 ARG NH1 1 1
5 3240 1 1 28 ARG NH2 N 16.199 -10.371 -3.823 1.00 . A A . 28 ARG NH2 1 1
5 3241 1 1 28 ARG O O 11.729 -16.459 -4.998 1.00 . A A . 28 ARG O 1 1
5 3242 1 1 29 PHE C C 10.447 -13.425 -3.383 1.00 . A A . 29 PHE C 1 1
5 3243 1 1 29 PHE CA C 11.326 -14.601 -2.982 1.00 . A A . 29 PHE CA 1 1
5 3244 1 1 29 PHE CB C 11.768 -14.491 -1.516 1.00 . A A . 29 PHE CB 1 1
5 3245 1 1 29 PHE CD1 C 11.892 -16.850 -0.641 1.00 . A A . 29 PHE CD1 1 1
5 3246 1 1 29 PHE CD2 C 13.937 -15.672 -1.008 1.00 . A A . 29 PHE CD2 1 1
5 3247 1 1 29 PHE CE1 C 12.604 -17.957 -0.214 1.00 . A A . 29 PHE CE1 1 1
5 3248 1 1 29 PHE CE2 C 14.652 -16.779 -0.584 1.00 . A A . 29 PHE CE2 1 1
5 3249 1 1 29 PHE CG C 12.550 -15.693 -1.041 1.00 . A A . 29 PHE CG 1 1
5 3250 1 1 29 PHE CZ C 13.985 -17.921 -0.185 1.00 . A A . 29 PHE CZ 1 1
5 3251 1 1 29 PHE H H 13.210 -14.030 -3.749 1.00 . A A . 29 PHE H 1 1
5 3252 1 1 29 PHE HA H 10.748 -15.509 -3.104 1.00 . A A . 29 PHE HA 1 1
5 3253 1 1 29 PHE HB2 H 12.392 -13.614 -1.398 1.00 . A A . 29 PHE HB2 1 1
5 3254 1 1 29 PHE HB3 H 10.894 -14.389 -0.887 1.00 . A A . 29 PHE HB3 1 1
5 3255 1 1 29 PHE HD1 H 10.812 -16.879 -0.665 1.00 . A A . 29 PHE HD1 1 1
5 3256 1 1 29 PHE HD2 H 14.463 -14.781 -1.315 1.00 . A A . 29 PHE HD2 1 1
5 3257 1 1 29 PHE HE1 H 12.081 -18.850 0.097 1.00 . A A . 29 PHE HE1 1 1
5 3258 1 1 29 PHE HE2 H 15.731 -16.749 -0.564 1.00 . A A . 29 PHE HE2 1 1
5 3259 1 1 29 PHE HZ H 14.543 -18.785 0.144 1.00 . A A . 29 PHE HZ 1 1
5 3260 1 1 29 PHE N N 12.484 -14.679 -3.863 1.00 . A A . 29 PHE N 1 1
5 3261 1 1 29 PHE O O 10.730 -12.270 -3.058 1.00 . A A . 29 PHE O 1 1
5 3262 1 1 30 SER C C 7.189 -13.458 -5.066 1.00 . A A . 30 SER C 1 1
5 3263 1 1 30 SER CA C 8.479 -12.753 -4.651 1.00 . A A . 30 SER CA 1 1
5 3264 1 1 30 SER CB C 9.121 -12.026 -5.845 1.00 . A A . 30 SER CB 1 1
5 3265 1 1 30 SER H H 9.218 -14.686 -4.310 1.00 . A A . 30 SER H 1 1
5 3266 1 1 30 SER HA H 8.260 -12.038 -3.867 1.00 . A A . 30 SER HA 1 1
5 3267 1 1 30 SER HB2 H 10.118 -11.706 -5.574 1.00 . A A . 30 SER HB2 1 1
5 3268 1 1 30 SER HB3 H 9.179 -12.702 -6.686 1.00 . A A . 30 SER HB3 1 1
5 3269 1 1 30 SER HG H 8.931 -10.283 -6.714 1.00 . A A . 30 SER HG 1 1
5 3270 1 1 30 SER N N 9.393 -13.742 -4.120 1.00 . A A . 30 SER N 1 1
5 3271 1 1 30 SER O O 7.187 -14.282 -5.983 1.00 . A A . 30 SER O 1 1
5 3272 1 1 30 SER OG O 8.366 -10.886 -6.229 1.00 . A A . 30 SER OG 1 1
5 3273 1 1 31 GLY C C 4.331 -13.548 -6.016 1.00 . A A . 31 GLY C 1 1
5 3274 1 1 31 GLY CA C 4.833 -13.811 -4.611 1.00 . A A . 31 GLY CA 1 1
5 3275 1 1 31 GLY H H 6.183 -12.475 -3.658 1.00 . A A . 31 GLY H 1 1
5 3276 1 1 31 GLY HA2 H 4.945 -14.877 -4.465 1.00 . A A . 31 GLY HA2 1 1
5 3277 1 1 31 GLY HA3 H 4.105 -13.437 -3.905 1.00 . A A . 31 GLY HA3 1 1
5 3278 1 1 31 GLY N N 6.111 -13.160 -4.357 1.00 . A A . 31 GLY N 1 1
5 3279 1 1 31 GLY O O 4.145 -12.395 -6.401 1.00 . A A . 31 GLY O 1 1
5 3280 1 1 32 GLY C C 2.337 -14.878 -8.514 1.00 . A A . 32 GLY C 1 1
5 3281 1 1 32 GLY CA C 3.753 -14.451 -8.183 1.00 . A A . 32 GLY CA 1 1
5 3282 1 1 32 GLY H H 4.103 -15.499 -6.378 1.00 . A A . 32 GLY H 1 1
5 3283 1 1 32 GLY HA2 H 3.882 -13.414 -8.464 1.00 . A A . 32 GLY HA2 1 1
5 3284 1 1 32 GLY HA3 H 4.438 -15.054 -8.760 1.00 . A A . 32 GLY HA3 1 1
5 3285 1 1 32 GLY N N 4.077 -14.605 -6.774 1.00 . A A . 32 GLY N 1 1
5 3286 1 1 32 GLY O O 1.775 -15.759 -7.857 1.00 . A A . 32 GLY O 1 1
5 3287 1 1 33 ARG C C 0.337 -14.361 -11.509 1.00 . A A . 33 ARG C 1 1
5 3288 1 1 33 ARG CA C 0.412 -14.537 -9.996 1.00 . A A . 33 ARG CA 1 1
5 3289 1 1 33 ARG CB C -0.622 -13.623 -9.318 1.00 . A A . 33 ARG CB 1 1
5 3290 1 1 33 ARG CD C -1.527 -15.427 -7.807 1.00 . A A . 33 ARG CD 1 1
5 3291 1 1 33 ARG CG C -0.966 -14.012 -7.883 1.00 . A A . 33 ARG CG 1 1
5 3292 1 1 33 ARG CZ C -2.566 -16.912 -6.122 1.00 . A A . 33 ARG CZ 1 1
5 3293 1 1 33 ARG H H 2.270 -13.533 -9.984 1.00 . A A . 33 ARG H 1 1
5 3294 1 1 33 ARG HA H 0.190 -15.569 -9.755 1.00 . A A . 33 ARG HA 1 1
5 3295 1 1 33 ARG HB2 H -0.237 -12.613 -9.305 1.00 . A A . 33 ARG HB2 1 1
5 3296 1 1 33 ARG HB3 H -1.536 -13.639 -9.898 1.00 . A A . 33 ARG HB3 1 1
5 3297 1 1 33 ARG HD2 H -2.255 -15.556 -8.595 1.00 . A A . 33 ARG HD2 1 1
5 3298 1 1 33 ARG HD3 H -0.717 -16.130 -7.950 1.00 . A A . 33 ARG HD3 1 1
5 3299 1 1 33 ARG HE H -2.343 -14.928 -5.935 1.00 . A A . 33 ARG HE 1 1
5 3300 1 1 33 ARG HG2 H -0.073 -13.955 -7.276 1.00 . A A . 33 ARG HG2 1 1
5 3301 1 1 33 ARG HG3 H -1.705 -13.322 -7.503 1.00 . A A . 33 ARG HG3 1 1
5 3302 1 1 33 ARG HH11 H -1.839 -17.881 -7.760 1.00 . A A . 33 ARG HH11 1 1
5 3303 1 1 33 ARG HH12 H -2.606 -18.892 -6.573 1.00 . A A . 33 ARG HH12 1 1
5 3304 1 1 33 ARG HH21 H -3.379 -16.260 -4.377 1.00 . A A . 33 ARG HH21 1 1
5 3305 1 1 33 ARG HH22 H -3.511 -17.968 -4.672 1.00 . A A . 33 ARG HH22 1 1
5 3306 1 1 33 ARG N N 1.762 -14.237 -9.524 1.00 . A A . 33 ARG N 1 1
5 3307 1 1 33 ARG NE N -2.171 -15.700 -6.521 1.00 . A A . 33 ARG NE 1 1
5 3308 1 1 33 ARG NH1 N -2.322 -17.979 -6.879 1.00 . A A . 33 ARG NH1 1 1
5 3309 1 1 33 ARG NH2 N -3.198 -17.058 -4.962 1.00 . A A . 33 ARG NH2 1 1
5 3310 1 1 33 ARG O O 1.251 -13.800 -12.121 1.00 . A A . 33 ARG O 1 1
5 3311 1 1 34 CYS C C -2.141 -13.793 -13.833 1.00 . A A . 34 CYS C 1 1
5 3312 1 1 34 CYS CA C -0.968 -14.729 -13.538 1.00 . A A . 34 CYS CA 1 1
5 3313 1 1 34 CYS CB C -1.232 -16.126 -14.118 1.00 . A A . 34 CYS CB 1 1
5 3314 1 1 34 CYS H H -1.456 -15.240 -11.545 1.00 . A A . 34 CYS H 1 1
5 3315 1 1 34 CYS HA H -0.070 -14.322 -13.986 1.00 . A A . 34 CYS HA 1 1
5 3316 1 1 34 CYS HB2 H -0.578 -16.838 -13.639 1.00 . A A . 34 CYS HB2 1 1
5 3317 1 1 34 CYS HB3 H -2.260 -16.406 -13.920 1.00 . A A . 34 CYS HB3 1 1
5 3318 1 1 34 CYS N N -0.762 -14.816 -12.097 1.00 . A A . 34 CYS N 1 1
5 3319 1 1 34 CYS O O -3.310 -14.176 -13.716 1.00 . A A . 34 CYS O 1 1
5 3320 1 1 34 CYS SG S -0.961 -16.257 -15.914 1.00 . A A . 34 CYS SG 1 1
5 3321 1 1 35 ARG C C -2.263 -10.487 -15.404 1.00 . A A . 35 ARG C 1 1
5 3322 1 1 35 ARG CA C -2.799 -11.503 -14.398 1.00 . A A . 35 ARG CA 1 1
5 3323 1 1 35 ARG CB C -3.101 -10.816 -13.051 1.00 . A A . 35 ARG CB 1 1
5 3324 1 1 35 ARG CD C -5.595 -10.302 -13.219 1.00 . A A . 35 ARG CD 1 1
5 3325 1 1 35 ARG CG C -4.180 -9.731 -13.107 1.00 . A A . 35 ARG CG 1 1
5 3326 1 1 35 ARG CZ C -6.844 -10.729 -15.315 1.00 . A A . 35 ARG CZ 1 1
5 3327 1 1 35 ARG H H -0.865 -12.359 -14.385 1.00 . A A . 35 ARG H 1 1
5 3328 1 1 35 ARG HA H -3.705 -11.945 -14.788 1.00 . A A . 35 ARG HA 1 1
5 3329 1 1 35 ARG HB2 H -3.420 -11.567 -12.343 1.00 . A A . 35 ARG HB2 1 1
5 3330 1 1 35 ARG HB3 H -2.189 -10.363 -12.684 1.00 . A A . 35 ARG HB3 1 1
5 3331 1 1 35 ARG HD2 H -5.752 -10.996 -12.406 1.00 . A A . 35 ARG HD2 1 1
5 3332 1 1 35 ARG HD3 H -6.302 -9.487 -13.128 1.00 . A A . 35 ARG HD3 1 1
5 3333 1 1 35 ARG HE H -5.227 -11.740 -14.713 1.00 . A A . 35 ARG HE 1 1
5 3334 1 1 35 ARG HG2 H -4.121 -9.136 -12.206 1.00 . A A . 35 ARG HG2 1 1
5 3335 1 1 35 ARG HG3 H -3.992 -9.098 -13.964 1.00 . A A . 35 ARG HG3 1 1
5 3336 1 1 35 ARG HH11 H -7.583 -9.195 -14.216 1.00 . A A . 35 ARG HH11 1 1
5 3337 1 1 35 ARG HH12 H -8.461 -9.558 -15.669 1.00 . A A . 35 ARG HH12 1 1
5 3338 1 1 35 ARG HH21 H -6.369 -12.200 -16.625 1.00 . A A . 35 ARG HH21 1 1
5 3339 1 1 35 ARG HH22 H -7.759 -11.248 -17.049 1.00 . A A . 35 ARG HH22 1 1
5 3340 1 1 35 ARG N N -1.812 -12.561 -14.205 1.00 . A A . 35 ARG N 1 1
5 3341 1 1 35 ARG NE N -5.836 -11.003 -14.484 1.00 . A A . 35 ARG NE 1 1
5 3342 1 1 35 ARG NH1 N -7.694 -9.746 -15.046 1.00 . A A . 35 ARG NH1 1 1
5 3343 1 1 35 ARG NH2 N -7.003 -11.449 -16.416 1.00 . A A . 35 ARG NH2 1 1
5 3344 1 1 35 ARG O O -1.054 -10.398 -15.613 1.00 . A A . 35 ARG O 1 1
5 3345 1 1 36 GLY C C -3.893 -8.328 -17.904 1.00 . A A . 36 GLY C 1 1
5 3346 1 1 36 GLY CA C -2.750 -8.731 -17.000 1.00 . A A . 36 GLY CA 1 1
5 3347 1 1 36 GLY H H -4.115 -9.862 -15.843 1.00 . A A . 36 GLY H 1 1
5 3348 1 1 36 GLY HA2 H -2.397 -7.859 -16.470 1.00 . A A . 36 GLY HA2 1 1
5 3349 1 1 36 GLY HA3 H -1.944 -9.127 -17.604 1.00 . A A . 36 GLY HA3 1 1
5 3350 1 1 36 GLY N N -3.159 -9.736 -16.035 1.00 . A A . 36 GLY N 1 1
5 3351 1 1 36 GLY O O -5.054 -8.359 -17.486 1.00 . A A . 36 GLY O 1 1
5 3352 1 1 37 PHE C C -5.400 -8.876 -20.445 1.00 . A A . 37 PHE C 1 1
5 3353 1 1 37 PHE CA C -4.595 -7.619 -20.131 1.00 . A A . 37 PHE CA 1 1
5 3354 1 1 37 PHE CB C -3.955 -7.067 -21.417 1.00 . A A . 37 PHE CB 1 1
5 3355 1 1 37 PHE CD1 C -3.881 -4.559 -21.183 1.00 . A A . 37 PHE CD1 1 1
5 3356 1 1 37 PHE CD2 C -1.823 -5.768 -21.086 1.00 . A A . 37 PHE CD2 1 1
5 3357 1 1 37 PHE CE1 C -3.195 -3.373 -21.008 1.00 . A A . 37 PHE CE1 1 1
5 3358 1 1 37 PHE CE2 C -1.134 -4.585 -20.910 1.00 . A A . 37 PHE CE2 1 1
5 3359 1 1 37 PHE CG C -3.205 -5.772 -21.224 1.00 . A A . 37 PHE CG 1 1
5 3360 1 1 37 PHE CZ C -1.820 -3.387 -20.872 1.00 . A A . 37 PHE CZ 1 1
5 3361 1 1 37 PHE H H -2.628 -7.851 -19.379 1.00 . A A . 37 PHE H 1 1
5 3362 1 1 37 PHE HA H -5.255 -6.872 -19.710 1.00 . A A . 37 PHE HA 1 1
5 3363 1 1 37 PHE HB2 H -3.261 -7.799 -21.806 1.00 . A A . 37 PHE HB2 1 1
5 3364 1 1 37 PHE HB3 H -4.731 -6.896 -22.150 1.00 . A A . 37 PHE HB3 1 1
5 3365 1 1 37 PHE HD1 H -4.955 -4.546 -21.290 1.00 . A A . 37 PHE HD1 1 1
5 3366 1 1 37 PHE HD2 H -1.285 -6.705 -21.116 1.00 . A A . 37 PHE HD2 1 1
5 3367 1 1 37 PHE HE1 H -3.733 -2.434 -20.977 1.00 . A A . 37 PHE HE1 1 1
5 3368 1 1 37 PHE HE2 H -0.057 -4.595 -20.804 1.00 . A A . 37 PHE HE2 1 1
5 3369 1 1 37 PHE HZ H -1.283 -2.461 -20.735 1.00 . A A . 37 PHE HZ 1 1
5 3370 1 1 37 PHE N N -3.573 -7.933 -19.136 1.00 . A A . 37 PHE N 1 1
5 3371 1 1 37 PHE O O -6.621 -8.909 -20.285 1.00 . A A . 37 PHE O 1 1
5 3372 1 1 38 ARG C C -4.587 -12.240 -20.243 1.00 . A A . 38 ARG C 1 1
5 3373 1 1 38 ARG CA C -5.269 -11.205 -21.140 1.00 . A A . 38 ARG CA 1 1
5 3374 1 1 38 ARG CB C -5.068 -11.562 -22.610 1.00 . A A . 38 ARG CB 1 1
5 3375 1 1 38 ARG CD C -7.133 -12.936 -23.062 1.00 . A A . 38 ARG CD 1 1
5 3376 1 1 38 ARG CG C -5.610 -12.921 -22.993 1.00 . A A . 38 ARG CG 1 1
5 3377 1 1 38 ARG CZ C -8.892 -11.651 -24.242 1.00 . A A . 38 ARG CZ 1 1
5 3378 1 1 38 ARG H H -3.749 -9.776 -21.108 1.00 . A A . 38 ARG H 1 1
5 3379 1 1 38 ARG HA H -6.327 -11.172 -20.915 1.00 . A A . 38 ARG HA 1 1
5 3380 1 1 38 ARG HB2 H -5.561 -10.817 -23.221 1.00 . A A . 38 ARG HB2 1 1
5 3381 1 1 38 ARG HB3 H -4.009 -11.547 -22.830 1.00 . A A . 38 ARG HB3 1 1
5 3382 1 1 38 ARG HD2 H -7.464 -13.953 -23.223 1.00 . A A . 38 ARG HD2 1 1
5 3383 1 1 38 ARG HD3 H -7.530 -12.575 -22.122 1.00 . A A . 38 ARG HD3 1 1
5 3384 1 1 38 ARG HE H -7.002 -11.858 -24.863 1.00 . A A . 38 ARG HE 1 1
5 3385 1 1 38 ARG HG2 H -5.209 -13.178 -23.954 1.00 . A A . 38 ARG HG2 1 1
5 3386 1 1 38 ARG HG3 H -5.283 -13.648 -22.263 1.00 . A A . 38 ARG HG3 1 1
5 3387 1 1 38 ARG HH11 H -9.512 -12.498 -22.504 1.00 . A A . 38 ARG HH11 1 1
5 3388 1 1 38 ARG HH12 H -10.723 -11.605 -23.365 1.00 . A A . 38 ARG HH12 1 1
5 3389 1 1 38 ARG HH21 H -8.595 -10.697 -26.005 1.00 . A A . 38 ARG HH21 1 1
5 3390 1 1 38 ARG HH22 H -10.202 -10.583 -25.362 1.00 . A A . 38 ARG HH22 1 1
5 3391 1 1 38 ARG N N -4.694 -9.903 -20.900 1.00 . A A . 38 ARG N 1 1
5 3392 1 1 38 ARG NE N -7.637 -12.093 -24.150 1.00 . A A . 38 ARG NE 1 1
5 3393 1 1 38 ARG NH1 N -9.778 -11.942 -23.295 1.00 . A A . 38 ARG NH1 1 1
5 3394 1 1 38 ARG NH2 N -9.258 -10.918 -25.286 1.00 . A A . 38 ARG NH2 1 1
5 3395 1 1 38 ARG O O -5.231 -12.875 -19.403 1.00 . A A . 38 ARG O 1 1
5 3396 1 1 39 ARG C C -1.025 -12.852 -19.540 1.00 . A A . 39 ARG C 1 1
5 3397 1 1 39 ARG CA C -2.471 -13.338 -19.657 1.00 . A A . 39 ARG CA 1 1
5 3398 1 1 39 ARG CB C -2.503 -14.735 -20.307 1.00 . A A . 39 ARG CB 1 1
5 3399 1 1 39 ARG CD C -3.840 -16.823 -20.796 1.00 . A A . 39 ARG CD 1 1
5 3400 1 1 39 ARG CG C -3.743 -15.554 -19.959 1.00 . A A . 39 ARG CG 1 1
5 3401 1 1 39 ARG CZ C -2.372 -18.659 -21.550 1.00 . A A . 39 ARG CZ 1 1
5 3402 1 1 39 ARG H H -2.825 -11.834 -21.102 1.00 . A A . 39 ARG H 1 1
5 3403 1 1 39 ARG HA H -2.895 -13.402 -18.663 1.00 . A A . 39 ARG HA 1 1
5 3404 1 1 39 ARG HB2 H -2.466 -14.618 -21.380 1.00 . A A . 39 ARG HB2 1 1
5 3405 1 1 39 ARG HB3 H -1.632 -15.293 -19.988 1.00 . A A . 39 ARG HB3 1 1
5 3406 1 1 39 ARG HD2 H -4.650 -17.429 -20.416 1.00 . A A . 39 ARG HD2 1 1
5 3407 1 1 39 ARG HD3 H -4.053 -16.545 -21.821 1.00 . A A . 39 ARG HD3 1 1
5 3408 1 1 39 ARG HE H -1.902 -17.324 -20.131 1.00 . A A . 39 ARG HE 1 1
5 3409 1 1 39 ARG HG2 H -3.702 -15.827 -18.914 1.00 . A A . 39 ARG HG2 1 1
5 3410 1 1 39 ARG HG3 H -4.622 -14.948 -20.136 1.00 . A A . 39 ARG HG3 1 1
5 3411 1 1 39 ARG HH11 H -4.226 -18.683 -22.380 1.00 . A A . 39 ARG HH11 1 1
5 3412 1 1 39 ARG HH12 H -3.133 -19.893 -22.972 1.00 . A A . 39 ARG HH12 1 1
5 3413 1 1 39 ARG HH21 H -0.488 -18.935 -20.876 1.00 . A A . 39 ARG HH21 1 1
5 3414 1 1 39 ARG HH22 H -1.011 -20.057 -22.096 1.00 . A A . 39 ARG HH22 1 1
5 3415 1 1 39 ARG N N -3.274 -12.387 -20.425 1.00 . A A . 39 ARG N 1 1
5 3416 1 1 39 ARG NE N -2.606 -17.610 -20.762 1.00 . A A . 39 ARG NE 1 1
5 3417 1 1 39 ARG NH1 N -3.321 -19.118 -22.361 1.00 . A A . 39 ARG NH1 1 1
5 3418 1 1 39 ARG NH2 N -1.197 -19.266 -21.503 1.00 . A A . 39 ARG NH2 1 1
5 3419 1 1 39 ARG O O -0.289 -12.807 -20.524 1.00 . A A . 39 ARG O 1 1
5 3420 1 1 40 ARG C C 1.069 -12.598 -16.610 1.00 . A A . 40 ARG C 1 1
5 3421 1 1 40 ARG CA C 0.728 -12.098 -18.000 1.00 . A A . 40 ARG CA 1 1
5 3422 1 1 40 ARG CB C 0.953 -10.592 -18.097 1.00 . A A . 40 ARG CB 1 1
5 3423 1 1 40 ARG CD C 2.060 -8.833 -19.479 1.00 . A A . 40 ARG CD 1 1
5 3424 1 1 40 ARG CG C 1.372 -10.168 -19.493 1.00 . A A . 40 ARG CG 1 1
5 3425 1 1 40 ARG CZ C 1.538 -6.464 -18.977 1.00 . A A . 40 ARG CZ 1 1
5 3426 1 1 40 ARG H H -1.314 -12.447 -17.610 1.00 . A A . 40 ARG H 1 1
5 3427 1 1 40 ARG HA H 1.389 -12.573 -18.711 1.00 . A A . 40 ARG HA 1 1
5 3428 1 1 40 ARG HB2 H 0.037 -10.075 -17.836 1.00 . A A . 40 ARG HB2 1 1
5 3429 1 1 40 ARG HB3 H 1.732 -10.305 -17.404 1.00 . A A . 40 ARG HB3 1 1
5 3430 1 1 40 ARG HD2 H 2.923 -8.930 -18.844 1.00 . A A . 40 ARG HD2 1 1
5 3431 1 1 40 ARG HD3 H 2.372 -8.598 -20.484 1.00 . A A . 40 ARG HD3 1 1
5 3432 1 1 40 ARG HE H 0.340 -8.017 -18.582 1.00 . A A . 40 ARG HE 1 1
5 3433 1 1 40 ARG HG2 H 2.053 -10.904 -19.896 1.00 . A A . 40 ARG HG2 1 1
5 3434 1 1 40 ARG HG3 H 0.511 -10.109 -20.115 1.00 . A A . 40 ARG HG3 1 1
5 3435 1 1 40 ARG HH11 H 3.316 -6.734 -19.914 1.00 . A A . 40 ARG HH11 1 1
5 3436 1 1 40 ARG HH12 H 2.924 -5.092 -19.523 1.00 . A A . 40 ARG HH12 1 1
5 3437 1 1 40 ARG HH21 H -0.159 -5.840 -18.061 1.00 . A A . 40 ARG HH21 1 1
5 3438 1 1 40 ARG HH22 H 0.969 -4.590 -18.468 1.00 . A A . 40 ARG HH22 1 1
5 3439 1 1 40 ARG N N -0.646 -12.468 -18.326 1.00 . A A . 40 ARG N 1 1
5 3440 1 1 40 ARG NE N 1.204 -7.757 -18.966 1.00 . A A . 40 ARG NE 1 1
5 3441 1 1 40 ARG NH1 N 2.684 -6.066 -19.513 1.00 . A A . 40 ARG NH1 1 1
5 3442 1 1 40 ARG NH2 N 0.716 -5.560 -18.463 1.00 . A A . 40 ARG NH2 1 1
5 3443 1 1 40 ARG O O 0.206 -13.116 -15.901 1.00 . A A . 40 ARG O 1 1
5 3444 1 1 41 CYS C C 3.481 -11.810 -14.171 1.00 . A A . 41 CYS C 1 1
5 3445 1 1 41 CYS CA C 2.787 -12.932 -14.932 1.00 . A A . 41 CYS CA 1 1
5 3446 1 1 41 CYS CB C 3.740 -14.116 -15.156 1.00 . A A . 41 CYS CB 1 1
5 3447 1 1 41 CYS H H 2.932 -11.938 -16.799 1.00 . A A . 41 CYS H 1 1
5 3448 1 1 41 CYS HA H 1.930 -13.267 -14.363 1.00 . A A . 41 CYS HA 1 1
5 3449 1 1 41 CYS HB2 H 3.295 -14.794 -15.869 1.00 . A A . 41 CYS HB2 1 1
5 3450 1 1 41 CYS HB3 H 4.673 -13.746 -15.560 1.00 . A A . 41 CYS HB3 1 1
5 3451 1 1 41 CYS N N 2.314 -12.429 -16.217 1.00 . A A . 41 CYS N 1 1
5 3452 1 1 41 CYS O O 4.292 -11.080 -14.744 1.00 . A A . 41 CYS O 1 1
5 3453 1 1 41 CYS SG S 4.125 -15.079 -13.655 1.00 . A A . 41 CYS SG 1 1
5 3454 1 1 42 PHE C C 4.108 -11.118 -10.694 1.00 . A A . 42 PHE C 1 1
5 3455 1 1 42 PHE CA C 3.692 -10.584 -12.064 1.00 . A A . 42 PHE CA 1 1
5 3456 1 1 42 PHE CB C 2.664 -9.450 -11.890 1.00 . A A . 42 PHE CB 1 1
5 3457 1 1 42 PHE CD1 C 1.468 -9.053 -14.072 1.00 . A A . 42 PHE CD1 1 1
5 3458 1 1 42 PHE CD2 C 3.127 -7.481 -13.390 1.00 . A A . 42 PHE CD2 1 1
5 3459 1 1 42 PHE CE1 C 1.240 -8.316 -15.220 1.00 . A A . 42 PHE CE1 1 1
5 3460 1 1 42 PHE CE2 C 2.904 -6.742 -14.535 1.00 . A A . 42 PHE CE2 1 1
5 3461 1 1 42 PHE CG C 2.414 -8.647 -13.144 1.00 . A A . 42 PHE CG 1 1
5 3462 1 1 42 PHE CZ C 1.958 -7.160 -15.451 1.00 . A A . 42 PHE CZ 1 1
5 3463 1 1 42 PHE H H 2.514 -12.293 -12.489 1.00 . A A . 42 PHE H 1 1
5 3464 1 1 42 PHE HA H 4.568 -10.190 -12.565 1.00 . A A . 42 PHE HA 1 1
5 3465 1 1 42 PHE HB2 H 1.721 -9.875 -11.574 1.00 . A A . 42 PHE HB2 1 1
5 3466 1 1 42 PHE HB3 H 3.016 -8.771 -11.125 1.00 . A A . 42 PHE HB3 1 1
5 3467 1 1 42 PHE HD1 H 0.904 -9.960 -13.895 1.00 . A A . 42 PHE HD1 1 1
5 3468 1 1 42 PHE HD2 H 3.868 -7.152 -12.677 1.00 . A A . 42 PHE HD2 1 1
5 3469 1 1 42 PHE HE1 H 0.501 -8.646 -15.934 1.00 . A A . 42 PHE HE1 1 1
5 3470 1 1 42 PHE HE2 H 3.465 -5.835 -14.714 1.00 . A A . 42 PHE HE2 1 1
5 3471 1 1 42 PHE HZ H 1.781 -6.582 -16.346 1.00 . A A . 42 PHE HZ 1 1
5 3472 1 1 42 PHE N N 3.143 -11.658 -12.894 1.00 . A A . 42 PHE N 1 1
5 3473 1 1 42 PHE O O 3.422 -11.962 -10.117 1.00 . A A . 42 PHE O 1 1
5 3474 1 1 43 CYS C C 5.723 -9.826 -7.909 1.00 . A A . 43 CYS C 1 1
5 3475 1 1 43 CYS CA C 5.735 -11.016 -8.869 1.00 . A A . 43 CYS CA 1 1
5 3476 1 1 43 CYS CB C 7.152 -11.590 -8.996 1.00 . A A . 43 CYS CB 1 1
5 3477 1 1 43 CYS H H 5.725 -9.944 -10.701 1.00 . A A . 43 CYS H 1 1
5 3478 1 1 43 CYS HA H 5.078 -11.784 -8.477 1.00 . A A . 43 CYS HA 1 1
5 3479 1 1 43 CYS HB2 H 7.791 -10.857 -9.467 1.00 . A A . 43 CYS HB2 1 1
5 3480 1 1 43 CYS HB3 H 7.534 -11.812 -8.009 1.00 . A A . 43 CYS HB3 1 1
5 3481 1 1 43 CYS N N 5.227 -10.614 -10.182 1.00 . A A . 43 CYS N 1 1
5 3482 1 1 43 CYS O O 5.871 -8.676 -8.333 1.00 . A A . 43 CYS O 1 1
5 3483 1 1 43 CYS SG S 7.246 -13.121 -9.983 1.00 . A A . 43 CYS SG 1 1
5 3484 1 1 44 THR C C 6.312 -9.359 -4.393 1.00 . A A . 44 THR C 1 1
5 3485 1 1 44 THR CA C 5.413 -9.075 -5.601 1.00 . A A . 44 THR CA 1 1
5 3486 1 1 44 THR CB C 3.941 -8.957 -5.128 1.00 . A A . 44 THR CB 1 1
5 3487 1 1 44 THR CG2 C 3.055 -8.367 -6.222 1.00 . A A . 44 THR CG2 1 1
5 3488 1 1 44 THR H H 5.520 -11.050 -6.339 1.00 . A A . 44 THR H 1 1
5 3489 1 1 44 THR HA H 5.704 -8.129 -6.040 1.00 . A A . 44 THR HA 1 1
5 3490 1 1 44 THR HB H 3.903 -8.307 -4.264 1.00 . A A . 44 THR HB 1 1
5 3491 1 1 44 THR HG1 H 3.532 -10.853 -5.506 1.00 . A A . 44 THR HG1 1 1
5 3492 1 1 44 THR HG21 H 3.394 -7.369 -6.461 1.00 . A A . 44 THR HG21 1 1
5 3493 1 1 44 THR HG22 H 2.032 -8.324 -5.875 1.00 . A A . 44 THR HG22 1 1
5 3494 1 1 44 THR HG23 H 3.108 -8.987 -7.105 1.00 . A A . 44 THR HG23 1 1
5 3495 1 1 44 THR N N 5.550 -10.110 -6.619 1.00 . A A . 44 THR N 1 1
5 3496 1 1 44 THR O O 6.316 -10.473 -3.849 1.00 . A A . 44 THR O 1 1
5 3497 1 1 44 THR OG1 O 3.442 -10.251 -4.756 1.00 . A A . 44 THR OG1 1 1
5 3498 1 1 45 THR C C 7.925 -7.090 -2.076 1.00 . A A . 45 THR C 1 1
5 3499 1 1 45 THR CA C 7.934 -8.431 -2.812 1.00 . A A . 45 THR CA 1 1
5 3500 1 1 45 THR CB C 9.384 -8.824 -3.191 1.00 . A A . 45 THR CB 1 1
5 3501 1 1 45 THR CG2 C 10.039 -7.754 -4.059 1.00 . A A . 45 THR CG2 1 1
5 3502 1 1 45 THR H H 7.057 -7.506 -4.498 1.00 . A A . 45 THR H 1 1
5 3503 1 1 45 THR HA H 7.532 -9.193 -2.155 1.00 . A A . 45 THR HA 1 1
5 3504 1 1 45 THR HB H 9.354 -9.747 -3.752 1.00 . A A . 45 THR HB 1 1
5 3505 1 1 45 THR HG1 H 10.615 -9.881 -2.068 1.00 . A A . 45 THR HG1 1 1
5 3506 1 1 45 THR HG21 H 11.036 -8.071 -4.330 1.00 . A A . 45 THR HG21 1 1
5 3507 1 1 45 THR HG22 H 10.096 -6.826 -3.508 1.00 . A A . 45 THR HG22 1 1
5 3508 1 1 45 THR HG23 H 9.453 -7.605 -4.955 1.00 . A A . 45 THR HG23 1 1
5 3509 1 1 45 THR N N 7.076 -8.346 -3.988 1.00 . A A . 45 THR N 1 1
5 3510 1 1 45 THR O O 7.493 -6.078 -2.631 1.00 . A A . 45 THR O 1 1
5 3511 1 1 45 THR OG1 O 10.165 -9.030 -2.007 1.00 . A A . 45 THR OG1 1 1
5 3512 1 1 46 HIS C C 9.511 -4.948 -0.245 1.00 . A A . 46 HIS C 1 1
5 3513 1 1 46 HIS CA C 8.327 -5.878 0.004 1.00 . A A . 46 HIS CA 1 1
5 3514 1 1 46 HIS CB C 8.270 -6.261 1.492 1.00 . A A . 46 HIS CB 1 1
5 3515 1 1 46 HIS CD2 C 9.283 -4.457 3.071 1.00 . A A . 46 HIS CD2 1 1
5 3516 1 1 46 HIS CE1 C 7.445 -3.361 3.523 1.00 . A A . 46 HIS CE1 1 1
5 3517 1 1 46 HIS CG C 8.270 -5.073 2.416 1.00 . A A . 46 HIS CG 1 1
5 3518 1 1 46 HIS H H 8.833 -7.881 -0.482 1.00 . A A . 46 HIS H 1 1
5 3519 1 1 46 HIS HA H 7.414 -5.353 -0.252 1.00 . A A . 46 HIS HA 1 1
5 3520 1 1 46 HIS HB2 H 7.370 -6.827 1.680 1.00 . A A . 46 HIS HB2 1 1
5 3521 1 1 46 HIS HB3 H 9.129 -6.872 1.733 1.00 . A A . 46 HIS HB3 1 1
5 3522 1 1 46 HIS HD1 H 6.225 -4.558 2.397 1.00 . A A . 46 HIS HD1 1 1
5 3523 1 1 46 HIS HD2 H 10.326 -4.748 3.058 1.00 . A A . 46 HIS HD2 1 1
5 3524 1 1 46 HIS HE1 H 6.751 -2.637 3.926 1.00 . A A . 46 HIS HE1 1 1
5 3525 1 1 46 HIS HE2 H 9.265 -2.631 4.097 1.00 . A A . 46 HIS HE2 1 1
5 3526 1 1 46 HIS N N 8.399 -7.076 -0.835 1.00 . A A . 46 HIS N 1 1
5 3527 1 1 46 HIS ND1 N 7.132 -4.364 2.725 1.00 . A A . 46 HIS ND1 1 1
5 3528 1 1 46 HIS NE2 N 8.746 -3.390 3.750 1.00 . A A . 46 HIS NE2 1 1
5 3529 1 1 46 HIS O O 10.648 -5.398 -0.400 1.00 . A A . 46 HIS O 1 1
5 3530 1 1 47 CYS C C 10.351 -1.885 0.974 1.00 . A A . 47 CYS C 1 1
5 3531 1 1 47 CYS CA C 10.262 -2.622 -0.360 1.00 . A A . 47 CYS CA 1 1
5 3532 1 1 47 CYS CB C 9.978 -1.635 -1.500 1.00 . A A . 47 CYS CB 1 1
5 3533 1 1 47 CYS H H 8.293 -3.367 -0.236 1.00 . A A . 47 CYS H 1 1
5 3534 1 1 47 CYS HA H 11.206 -3.116 -0.555 1.00 . A A . 47 CYS HA 1 1
5 3535 1 1 47 CYS HB2 H 8.930 -1.368 -1.487 1.00 . A A . 47 CYS HB2 1 1
5 3536 1 1 47 CYS HB3 H 10.573 -0.744 -1.356 1.00 . A A . 47 CYS HB3 1 1
5 3537 1 1 47 CYS N N 9.230 -3.649 -0.279 1.00 . A A . 47 CYS N 1 1
5 3538 1 1 47 CYS O O 9.331 -1.305 1.395 1.00 . A A . 47 CYS O 1 1
5 3539 1 1 47 CYS OXT O 11.433 -1.906 1.599 1.00 . A A . 47 CYS OXT 1 1
5 3540 1 1 47 CYS SG S 10.365 -2.298 -3.153 1.00 . A A . 47 CYS SG 1 1
6 3541 1 1 1 ARG C C 5.938 -1.929 -0.053 1.00 . A A . 1 ARG C 1 1
6 3542 1 1 1 ARG CA C 5.692 -0.685 0.804 1.00 . A A . 1 ARG CA 1 1
6 3543 1 1 1 ARG CB C 4.651 0.217 0.119 1.00 . A A . 1 ARG CB 1 1
6 3544 1 1 1 ARG CD C 3.768 1.172 2.294 1.00 . A A . 1 ARG CD 1 1
6 3545 1 1 1 ARG CG C 4.300 1.480 0.898 1.00 . A A . 1 ARG CG 1 1
6 3546 1 1 1 ARG CZ C 3.650 3.086 3.878 1.00 . A A . 1 ARG CZ 1 1
6 3547 1 1 1 ARG H1 H 6.793 0.885 1.624 1.00 . A A . 1 ARG H1 1 1
6 3548 1 1 1 ARG H2 H 7.345 0.374 0.111 1.00 . A A . 1 ARG H2 1 1
6 3549 1 1 1 ARG H3 H 7.655 -0.561 1.484 1.00 . A A . 1 ARG H3 1 1
6 3550 1 1 1 ARG HA H 5.313 -0.997 1.767 1.00 . A A . 1 ARG HA 1 1
6 3551 1 1 1 ARG HB2 H 5.031 0.514 -0.848 1.00 . A A . 1 ARG HB2 1 1
6 3552 1 1 1 ARG HB3 H 3.741 -0.352 -0.026 1.00 . A A . 1 ARG HB3 1 1
6 3553 1 1 1 ARG HD2 H 3.042 0.373 2.223 1.00 . A A . 1 ARG HD2 1 1
6 3554 1 1 1 ARG HD3 H 4.590 0.853 2.921 1.00 . A A . 1 ARG HD3 1 1
6 3555 1 1 1 ARG HE H 2.246 2.592 2.540 1.00 . A A . 1 ARG HE 1 1
6 3556 1 1 1 ARG HG2 H 5.186 2.091 0.992 1.00 . A A . 1 ARG HG2 1 1
6 3557 1 1 1 ARG HG3 H 3.545 2.028 0.350 1.00 . A A . 1 ARG HG3 1 1
6 3558 1 1 1 ARG HH11 H 5.369 2.019 4.036 1.00 . A A . 1 ARG HH11 1 1
6 3559 1 1 1 ARG HH12 H 5.229 3.369 5.119 1.00 . A A . 1 ARG HH12 1 1
6 3560 1 1 1 ARG HH21 H 2.076 4.365 3.956 1.00 . A A . 1 ARG HH21 1 1
6 3561 1 1 1 ARG HH22 H 3.362 4.699 5.071 1.00 . A A . 1 ARG HH22 1 1
6 3562 1 1 1 ARG N N 6.957 0.054 1.021 1.00 . A A . 1 ARG N 1 1
6 3563 1 1 1 ARG NE N 3.127 2.342 2.898 1.00 . A A . 1 ARG NE 1 1
6 3564 1 1 1 ARG NH1 N 4.843 2.800 4.384 1.00 . A A . 1 ARG NH1 1 1
6 3565 1 1 1 ARG NH2 N 2.976 4.131 4.340 1.00 . A A . 1 ARG NH2 1 1
6 3566 1 1 1 ARG O O 7.084 -2.254 -0.383 1.00 . A A . 1 ARG O 1 1
6 3567 1 1 2 THR C C 5.033 -3.318 -2.744 1.00 . A A . 2 THR C 1 1
6 3568 1 1 2 THR CA C 4.936 -3.783 -1.284 1.00 . A A . 2 THR CA 1 1
6 3569 1 1 2 THR CB C 3.699 -4.696 -1.105 1.00 . A A . 2 THR CB 1 1
6 3570 1 1 2 THR CG2 C 3.799 -5.954 -1.963 1.00 . A A . 2 THR CG2 1 1
6 3571 1 1 2 THR H H 3.986 -2.374 -0.025 1.00 . A A . 2 THR H 1 1
6 3572 1 1 2 THR HA H 5.825 -4.350 -1.030 1.00 . A A . 2 THR HA 1 1
6 3573 1 1 2 THR HB H 2.817 -4.144 -1.400 1.00 . A A . 2 THR HB 1 1
6 3574 1 1 2 THR HG1 H 2.744 -5.570 0.388 1.00 . A A . 2 THR HG1 1 1
6 3575 1 1 2 THR HG21 H 3.877 -5.675 -3.004 1.00 . A A . 2 THR HG21 1 1
6 3576 1 1 2 THR HG22 H 2.914 -6.559 -1.820 1.00 . A A . 2 THR HG22 1 1
6 3577 1 1 2 THR HG23 H 4.672 -6.523 -1.678 1.00 . A A . 2 THR HG23 1 1
6 3578 1 1 2 THR N N 4.861 -2.631 -0.393 1.00 . A A . 2 THR N 1 1
6 3579 1 1 2 THR O O 4.275 -2.449 -3.180 1.00 . A A . 2 THR O 1 1
6 3580 1 1 2 THR OG1 O 3.569 -5.075 0.272 1.00 . A A . 2 THR OG1 1 1
6 3581 1 1 3 CYS C C 5.937 -4.743 -5.778 1.00 . A A . 3 CYS C 1 1
6 3582 1 1 3 CYS CA C 6.198 -3.536 -4.886 1.00 . A A . 3 CYS CA 1 1
6 3583 1 1 3 CYS CB C 7.642 -3.058 -5.074 1.00 . A A . 3 CYS CB 1 1
6 3584 1 1 3 CYS H H 6.530 -4.593 -3.084 1.00 . A A . 3 CYS H 1 1
6 3585 1 1 3 CYS HA H 5.519 -2.739 -5.155 1.00 . A A . 3 CYS HA 1 1
6 3586 1 1 3 CYS HB2 H 8.317 -3.882 -4.884 1.00 . A A . 3 CYS HB2 1 1
6 3587 1 1 3 CYS HB3 H 7.776 -2.716 -6.089 1.00 . A A . 3 CYS HB3 1 1
6 3588 1 1 3 CYS N N 5.973 -3.893 -3.485 1.00 . A A . 3 CYS N 1 1
6 3589 1 1 3 CYS O O 5.981 -5.883 -5.310 1.00 . A A . 3 CYS O 1 1
6 3590 1 1 3 CYS SG S 8.122 -1.696 -3.967 1.00 . A A . 3 CYS SG 1 1
6 3591 1 1 4 GLU C C 6.367 -5.478 -9.202 1.00 . A A . 4 GLU C 1 1
6 3592 1 1 4 GLU CA C 5.431 -5.592 -8.001 1.00 . A A . 4 GLU CA 1 1
6 3593 1 1 4 GLU CB C 3.966 -5.621 -8.475 1.00 . A A . 4 GLU CB 1 1
6 3594 1 1 4 GLU CD C 3.501 -3.119 -8.619 1.00 . A A . 4 GLU CD 1 1
6 3595 1 1 4 GLU CG C 3.558 -4.445 -9.364 1.00 . A A . 4 GLU CG 1 1
6 3596 1 1 4 GLU H H 5.625 -3.576 -7.376 1.00 . A A . 4 GLU H 1 1
6 3597 1 1 4 GLU HA H 5.648 -6.522 -7.489 1.00 . A A . 4 GLU HA 1 1
6 3598 1 1 4 GLU HB2 H 3.803 -6.534 -9.033 1.00 . A A . 4 GLU HB2 1 1
6 3599 1 1 4 GLU HB3 H 3.322 -5.628 -7.607 1.00 . A A . 4 GLU HB3 1 1
6 3600 1 1 4 GLU HG2 H 4.274 -4.358 -10.172 1.00 . A A . 4 GLU HG2 1 1
6 3601 1 1 4 GLU HG3 H 2.582 -4.650 -9.781 1.00 . A A . 4 GLU HG3 1 1
6 3602 1 1 4 GLU N N 5.665 -4.504 -7.056 1.00 . A A . 4 GLU N 1 1
6 3603 1 1 4 GLU O O 6.951 -4.419 -9.460 1.00 . A A . 4 GLU O 1 1
6 3604 1 1 4 GLU OE1 O 2.437 -2.796 -8.058 1.00 . A A . 4 GLU OE1 1 1
6 3605 1 1 4 GLU OE2 O 4.517 -2.388 -8.598 1.00 . A A . 4 GLU OE2 1 1
6 3606 1 1 5 SER C C 6.647 -7.558 -12.137 1.00 . A A . 5 SER C 1 1
6 3607 1 1 5 SER CA C 7.326 -6.656 -11.113 1.00 . A A . 5 SER CA 1 1
6 3608 1 1 5 SER CB C 8.713 -7.199 -10.742 1.00 . A A . 5 SER CB 1 1
6 3609 1 1 5 SER H H 6.000 -7.377 -9.654 1.00 . A A . 5 SER H 1 1
6 3610 1 1 5 SER HA H 7.427 -5.663 -11.530 1.00 . A A . 5 SER HA 1 1
6 3611 1 1 5 SER HB2 H 9.289 -7.364 -11.642 1.00 . A A . 5 SER HB2 1 1
6 3612 1 1 5 SER HB3 H 9.224 -6.481 -10.117 1.00 . A A . 5 SER HB3 1 1
6 3613 1 1 5 SER HG H 9.434 -8.606 -9.583 1.00 . A A . 5 SER HG 1 1
6 3614 1 1 5 SER N N 6.493 -6.575 -9.926 1.00 . A A . 5 SER N 1 1
6 3615 1 1 5 SER O O 5.611 -8.163 -11.846 1.00 . A A . 5 SER O 1 1
6 3616 1 1 5 SER OG O 8.607 -8.424 -10.036 1.00 . A A . 5 SER OG 1 1
6 3617 1 1 6 GLN C C 7.562 -9.648 -14.699 1.00 . A A . 6 GLN C 1 1
6 3618 1 1 6 GLN CA C 6.657 -8.464 -14.392 1.00 . A A . 6 GLN CA 1 1
6 3619 1 1 6 GLN CB C 6.471 -7.593 -15.643 1.00 . A A . 6 GLN CB 1 1
6 3620 1 1 6 GLN CD C 5.676 -7.438 -18.049 1.00 . A A . 6 GLN CD 1 1
6 3621 1 1 6 GLN CG C 5.831 -8.323 -16.821 1.00 . A A . 6 GLN CG 1 1
6 3622 1 1 6 GLN H H 8.089 -7.213 -13.471 1.00 . A A . 6 GLN H 1 1
6 3623 1 1 6 GLN HA H 5.692 -8.830 -14.066 1.00 . A A . 6 GLN HA 1 1
6 3624 1 1 6 GLN HB2 H 5.845 -6.748 -15.390 1.00 . A A . 6 GLN HB2 1 1
6 3625 1 1 6 GLN HB3 H 7.440 -7.226 -15.958 1.00 . A A . 6 GLN HB3 1 1
6 3626 1 1 6 GLN HE21 H 5.862 -9.011 -19.246 1.00 . A A . 6 GLN HE21 1 1
6 3627 1 1 6 GLN HE22 H 5.632 -7.489 -20.033 1.00 . A A . 6 GLN HE22 1 1
6 3628 1 1 6 GLN HG2 H 6.449 -9.172 -17.081 1.00 . A A . 6 GLN HG2 1 1
6 3629 1 1 6 GLN HG3 H 4.853 -8.672 -16.521 1.00 . A A . 6 GLN HG3 1 1
6 3630 1 1 6 GLN N N 7.234 -7.671 -13.316 1.00 . A A . 6 GLN N 1 1
6 3631 1 1 6 GLN NE2 N 5.727 -8.041 -19.225 1.00 . A A . 6 GLN NE2 1 1
6 3632 1 1 6 GLN O O 8.786 -9.541 -14.609 1.00 . A A . 6 GLN O 1 1
6 3633 1 1 6 GLN OE1 O 5.513 -6.222 -17.941 1.00 . A A . 6 GLN OE1 1 1
6 3634 1 1 7 SER C C 7.571 -12.355 -16.820 1.00 . A A . 7 SER C 1 1
6 3635 1 1 7 SER CA C 7.719 -11.981 -15.352 1.00 . A A . 7 SER CA 1 1
6 3636 1 1 7 SER CB C 7.252 -13.138 -14.461 1.00 . A A . 7 SER CB 1 1
6 3637 1 1 7 SER H H 5.985 -10.796 -15.131 1.00 . A A . 7 SER H 1 1
6 3638 1 1 7 SER HA H 8.764 -11.783 -15.148 1.00 . A A . 7 SER HA 1 1
6 3639 1 1 7 SER HB2 H 7.317 -12.845 -13.425 1.00 . A A . 7 SER HB2 1 1
6 3640 1 1 7 SER HB3 H 6.228 -13.383 -14.703 1.00 . A A . 7 SER HB3 1 1
6 3641 1 1 7 SER HG H 7.804 -14.960 -14.009 1.00 . A A . 7 SER HG 1 1
6 3642 1 1 7 SER N N 6.964 -10.774 -15.060 1.00 . A A . 7 SER N 1 1
6 3643 1 1 7 SER O O 6.500 -12.771 -17.268 1.00 . A A . 7 SER O 1 1
6 3644 1 1 7 SER OG O 8.051 -14.293 -14.656 1.00 . A A . 7 SER OG 1 1
6 3645 1 1 8 HIS C C 9.793 -13.717 -19.037 1.00 . A A . 8 HIS C 1 1
6 3646 1 1 8 HIS CA C 8.741 -12.620 -18.947 1.00 . A A . 8 HIS CA 1 1
6 3647 1 1 8 HIS CB C 9.055 -11.460 -19.911 1.00 . A A . 8 HIS CB 1 1
6 3648 1 1 8 HIS CD2 C 11.349 -10.549 -19.072 1.00 . A A . 8 HIS CD2 1 1
6 3649 1 1 8 HIS CE1 C 10.734 -8.483 -18.688 1.00 . A A . 8 HIS CE1 1 1
6 3650 1 1 8 HIS CG C 10.035 -10.449 -19.388 1.00 . A A . 8 HIS CG 1 1
6 3651 1 1 8 HIS H H 9.413 -11.689 -17.173 1.00 . A A . 8 HIS H 1 1
6 3652 1 1 8 HIS HA H 7.782 -13.049 -19.218 1.00 . A A . 8 HIS HA 1 1
6 3653 1 1 8 HIS HB2 H 9.461 -11.863 -20.827 1.00 . A A . 8 HIS HB2 1 1
6 3654 1 1 8 HIS HB3 H 8.134 -10.940 -20.139 1.00 . A A . 8 HIS HB3 1 1
6 3655 1 1 8 HIS HD1 H 8.799 -8.743 -19.297 1.00 . A A . 8 HIS HD1 1 1
6 3656 1 1 8 HIS HD2 H 11.961 -11.437 -19.144 1.00 . A A . 8 HIS HD2 1 1
6 3657 1 1 8 HIS HE1 H 10.751 -7.440 -18.405 1.00 . A A . 8 HIS HE1 1 1
6 3658 1 1 8 HIS HE2 H 12.697 -9.028 -18.540 1.00 . A A . 8 HIS HE2 1 1
6 3659 1 1 8 HIS N N 8.646 -12.155 -17.569 1.00 . A A . 8 HIS N 1 1
6 3660 1 1 8 HIS ND1 N 9.684 -9.141 -19.136 1.00 . A A . 8 HIS ND1 1 1
6 3661 1 1 8 HIS NE2 N 11.759 -9.311 -18.639 1.00 . A A . 8 HIS NE2 1 1
6 3662 1 1 8 HIS O O 10.217 -14.110 -20.126 1.00 . A A . 8 HIS O 1 1
6 3663 1 1 9 LYS C C 10.261 -16.608 -18.031 1.00 . A A . 9 LYS C 1 1
6 3664 1 1 9 LYS CA C 11.097 -15.354 -17.782 1.00 . A A . 9 LYS CA 1 1
6 3665 1 1 9 LYS CB C 11.779 -15.403 -16.399 1.00 . A A . 9 LYS CB 1 1
6 3666 1 1 9 LYS CD C 13.010 -17.617 -16.695 1.00 . A A . 9 LYS CD 1 1
6 3667 1 1 9 LYS CE C 14.357 -18.323 -16.612 1.00 . A A . 9 LYS CE 1 1
6 3668 1 1 9 LYS CG C 13.130 -16.128 -16.377 1.00 . A A . 9 LYS CG 1 1
6 3669 1 1 9 LYS H H 9.930 -13.755 -17.041 1.00 . A A . 9 LYS H 1 1
6 3670 1 1 9 LYS HA H 11.847 -15.267 -18.555 1.00 . A A . 9 LYS HA 1 1
6 3671 1 1 9 LYS HB2 H 11.943 -14.390 -16.064 1.00 . A A . 9 LYS HB2 1 1
6 3672 1 1 9 LYS HB3 H 11.119 -15.899 -15.697 1.00 . A A . 9 LYS HB3 1 1
6 3673 1 1 9 LYS HD2 H 12.333 -18.073 -15.986 1.00 . A A . 9 LYS HD2 1 1
6 3674 1 1 9 LYS HD3 H 12.615 -17.734 -17.696 1.00 . A A . 9 LYS HD3 1 1
6 3675 1 1 9 LYS HE2 H 14.220 -19.368 -16.854 1.00 . A A . 9 LYS HE2 1 1
6 3676 1 1 9 LYS HE3 H 15.032 -17.877 -17.328 1.00 . A A . 9 LYS HE3 1 1
6 3677 1 1 9 LYS HG2 H 13.780 -15.669 -17.109 1.00 . A A . 9 LYS HG2 1 1
6 3678 1 1 9 LYS HG3 H 13.568 -16.014 -15.392 1.00 . A A . 9 LYS HG3 1 1
6 3679 1 1 9 LYS HZ1 H 15.746 -18.889 -15.163 1.00 . A A . 9 LYS HZ1 1 1
6 3680 1 1 9 LYS HZ2 H 14.240 -18.443 -14.536 1.00 . A A . 9 LYS HZ2 1 1
6 3681 1 1 9 LYS HZ3 H 15.305 -17.257 -15.093 1.00 . A A . 9 LYS HZ3 1 1
6 3682 1 1 9 LYS N N 10.217 -14.196 -17.868 1.00 . A A . 9 LYS N 1 1
6 3683 1 1 9 LYS NZ N 14.954 -18.221 -15.258 1.00 . A A . 9 LYS NZ 1 1
6 3684 1 1 9 LYS O O 10.675 -17.516 -18.754 1.00 . A A . 9 LYS O 1 1
6 3685 1 1 10 PHE C C 7.707 -17.706 -19.136 1.00 . A A . 10 PHE C 1 1
6 3686 1 1 10 PHE CA C 8.110 -17.700 -17.665 1.00 . A A . 10 PHE CA 1 1
6 3687 1 1 10 PHE CB C 6.875 -17.509 -16.774 1.00 . A A . 10 PHE CB 1 1
6 3688 1 1 10 PHE CD1 C 6.083 -19.848 -16.311 1.00 . A A . 10 PHE CD1 1 1
6 3689 1 1 10 PHE CD2 C 4.675 -18.417 -17.606 1.00 . A A . 10 PHE CD2 1 1
6 3690 1 1 10 PHE CE1 C 5.155 -20.864 -16.418 1.00 . A A . 10 PHE CE1 1 1
6 3691 1 1 10 PHE CE2 C 3.743 -19.432 -17.714 1.00 . A A . 10 PHE CE2 1 1
6 3692 1 1 10 PHE CG C 5.856 -18.613 -16.901 1.00 . A A . 10 PHE CG 1 1
6 3693 1 1 10 PHE CZ C 3.982 -20.655 -17.121 1.00 . A A . 10 PHE CZ 1 1
6 3694 1 1 10 PHE H H 8.842 -15.918 -16.800 1.00 . A A . 10 PHE H 1 1
6 3695 1 1 10 PHE HA H 8.581 -18.642 -17.424 1.00 . A A . 10 PHE HA 1 1
6 3696 1 1 10 PHE HB2 H 7.192 -17.468 -15.741 1.00 . A A . 10 PHE HB2 1 1
6 3697 1 1 10 PHE HB3 H 6.394 -16.574 -17.032 1.00 . A A . 10 PHE HB3 1 1
6 3698 1 1 10 PHE HD1 H 6.998 -20.013 -15.762 1.00 . A A . 10 PHE HD1 1 1
6 3699 1 1 10 PHE HD2 H 4.486 -17.460 -18.073 1.00 . A A . 10 PHE HD2 1 1
6 3700 1 1 10 PHE HE1 H 5.347 -21.820 -15.952 1.00 . A A . 10 PHE HE1 1 1
6 3701 1 1 10 PHE HE2 H 2.827 -19.269 -18.263 1.00 . A A . 10 PHE HE2 1 1
6 3702 1 1 10 PHE HZ H 3.252 -21.447 -17.206 1.00 . A A . 10 PHE HZ 1 1
6 3703 1 1 10 PHE N N 9.074 -16.636 -17.426 1.00 . A A . 10 PHE N 1 1
6 3704 1 1 10 PHE O O 7.369 -16.663 -19.699 1.00 . A A . 10 PHE O 1 1
6 3705 1 1 11 LYS C C 6.306 -19.964 -21.415 1.00 . A A . 11 LYS C 1 1
6 3706 1 1 11 LYS CA C 7.475 -19.014 -21.180 1.00 . A A . 11 LYS CA 1 1
6 3707 1 1 11 LYS CB C 8.729 -19.519 -21.911 1.00 . A A . 11 LYS CB 1 1
6 3708 1 1 11 LYS CD C 11.167 -19.100 -22.531 1.00 . A A . 11 LYS CD 1 1
6 3709 1 1 11 LYS CE C 11.034 -19.161 -24.056 1.00 . A A . 11 LYS CE 1 1
6 3710 1 1 11 LYS CG C 9.911 -18.552 -21.840 1.00 . A A . 11 LYS CG 1 1
6 3711 1 1 11 LYS H H 7.960 -19.683 -19.236 1.00 . A A . 11 LYS H 1 1
6 3712 1 1 11 LYS HA H 7.213 -18.039 -21.565 1.00 . A A . 11 LYS HA 1 1
6 3713 1 1 11 LYS HB2 H 9.033 -20.459 -21.472 1.00 . A A . 11 LYS HB2 1 1
6 3714 1 1 11 LYS HB3 H 8.485 -19.681 -22.952 1.00 . A A . 11 LYS HB3 1 1
6 3715 1 1 11 LYS HD2 H 12.003 -18.461 -22.284 1.00 . A A . 11 LYS HD2 1 1
6 3716 1 1 11 LYS HD3 H 11.362 -20.097 -22.156 1.00 . A A . 11 LYS HD3 1 1
6 3717 1 1 11 LYS HE2 H 10.714 -18.195 -24.415 1.00 . A A . 11 LYS HE2 1 1
6 3718 1 1 11 LYS HE3 H 12.002 -19.393 -24.478 1.00 . A A . 11 LYS HE3 1 1
6 3719 1 1 11 LYS HG2 H 9.631 -17.625 -22.317 1.00 . A A . 11 LYS HG2 1 1
6 3720 1 1 11 LYS HG3 H 10.140 -18.363 -20.800 1.00 . A A . 11 LYS HG3 1 1
6 3721 1 1 11 LYS HZ1 H 10.124 -20.312 -25.541 1.00 . A A . 11 LYS HZ1 1 1
6 3722 1 1 11 LYS HZ2 H 9.088 -19.887 -24.280 1.00 . A A . 11 LYS HZ2 1 1
6 3723 1 1 11 LYS HZ3 H 10.246 -21.098 -24.048 1.00 . A A . 11 LYS HZ3 1 1
6 3724 1 1 11 LYS N N 7.749 -18.881 -19.754 1.00 . A A . 11 LYS N 1 1
6 3725 1 1 11 LYS NZ N 10.056 -20.185 -24.511 1.00 . A A . 11 LYS NZ 1 1
6 3726 1 1 11 LYS O O 6.180 -20.985 -20.735 1.00 . A A . 11 LYS O 1 1
6 3727 1 1 12 GLY C C 2.993 -19.801 -22.346 1.00 . A A . 12 GLY C 1 1
6 3728 1 1 12 GLY CA C 4.312 -20.454 -22.713 1.00 . A A . 12 GLY CA 1 1
6 3729 1 1 12 GLY H H 5.601 -18.784 -22.866 1.00 . A A . 12 GLY H 1 1
6 3730 1 1 12 GLY HA2 H 4.320 -20.646 -23.777 1.00 . A A . 12 GLY HA2 1 1
6 3731 1 1 12 GLY HA3 H 4.393 -21.395 -22.188 1.00 . A A . 12 GLY HA3 1 1
6 3732 1 1 12 GLY N N 5.455 -19.619 -22.378 1.00 . A A . 12 GLY N 1 1
6 3733 1 1 12 GLY O O 2.917 -18.575 -22.216 1.00 . A A . 12 GLY O 1 1
6 3734 1 1 13 PRO C C 0.552 -19.803 -20.290 1.00 . A A . 13 PRO C 1 1
6 3735 1 1 13 PRO CA C 0.611 -20.092 -21.791 1.00 . A A . 13 PRO CA 1 1
6 3736 1 1 13 PRO CB C -0.328 -21.243 -22.172 1.00 . A A . 13 PRO CB 1 1
6 3737 1 1 13 PRO CD C 1.915 -22.066 -22.398 1.00 . A A . 13 PRO CD 1 1
6 3738 1 1 13 PRO CG C 0.508 -22.474 -22.034 1.00 . A A . 13 PRO CG 1 1
6 3739 1 1 13 PRO HA H 0.344 -19.202 -22.344 1.00 . A A . 13 PRO HA 1 1
6 3740 1 1 13 PRO HB2 H -1.177 -21.261 -21.503 1.00 . A A . 13 PRO HB2 1 1
6 3741 1 1 13 PRO HB3 H -0.670 -21.112 -23.190 1.00 . A A . 13 PRO HB3 1 1
6 3742 1 1 13 PRO HD2 H 2.628 -22.553 -21.747 1.00 . A A . 13 PRO HD2 1 1
6 3743 1 1 13 PRO HD3 H 2.123 -22.308 -23.431 1.00 . A A . 13 PRO HD3 1 1
6 3744 1 1 13 PRO HG2 H 0.472 -22.832 -21.014 1.00 . A A . 13 PRO HG2 1 1
6 3745 1 1 13 PRO HG3 H 0.151 -23.239 -22.711 1.00 . A A . 13 PRO HG3 1 1
6 3746 1 1 13 PRO N N 1.925 -20.598 -22.190 1.00 . A A . 13 PRO N 1 1
6 3747 1 1 13 PRO O O 0.675 -20.712 -19.466 1.00 . A A . 13 PRO O 1 1
6 3748 1 1 14 CYS C C -1.064 -18.425 -17.967 1.00 . A A . 14 CYS C 1 1
6 3749 1 1 14 CYS CA C 0.325 -18.139 -18.534 1.00 . A A . 14 CYS CA 1 1
6 3750 1 1 14 CYS CB C 0.700 -16.658 -18.364 1.00 . A A . 14 CYS CB 1 1
6 3751 1 1 14 CYS H H 0.266 -17.857 -20.627 1.00 . A A . 14 CYS H 1 1
6 3752 1 1 14 CYS HA H 1.043 -18.743 -17.995 1.00 . A A . 14 CYS HA 1 1
6 3753 1 1 14 CYS HB2 H 1.594 -16.455 -18.937 1.00 . A A . 14 CYS HB2 1 1
6 3754 1 1 14 CYS HB3 H -0.106 -16.042 -18.741 1.00 . A A . 14 CYS HB3 1 1
6 3755 1 1 14 CYS N N 0.377 -18.536 -19.935 1.00 . A A . 14 CYS N 1 1
6 3756 1 1 14 CYS O O -1.850 -17.513 -17.702 1.00 . A A . 14 CYS O 1 1
6 3757 1 1 14 CYS SG S 1.025 -16.160 -16.637 1.00 . A A . 14 CYS SG 1 1
6 3758 1 1 15 ALA C C -2.364 -20.742 -15.870 1.00 . A A . 15 ALA C 1 1
6 3759 1 1 15 ALA CA C -2.632 -20.152 -17.246 1.00 . A A . 15 ALA CA 1 1
6 3760 1 1 15 ALA CB C -3.331 -21.166 -18.145 1.00 . A A . 15 ALA CB 1 1
6 3761 1 1 15 ALA H H -0.733 -20.387 -18.162 1.00 . A A . 15 ALA H 1 1
6 3762 1 1 15 ALA HA H -3.279 -19.290 -17.139 1.00 . A A . 15 ALA HA 1 1
6 3763 1 1 15 ALA HB1 H -2.712 -22.047 -18.251 1.00 . A A . 15 ALA HB1 1 1
6 3764 1 1 15 ALA HB2 H -3.500 -20.728 -19.119 1.00 . A A . 15 ALA HB2 1 1
6 3765 1 1 15 ALA HB3 H -4.279 -21.442 -17.707 1.00 . A A . 15 ALA HB3 1 1
6 3766 1 1 15 ALA N N -1.374 -19.711 -17.841 1.00 . A A . 15 ALA N 1 1
6 3767 1 1 15 ALA O O -3.118 -20.510 -14.918 1.00 . A A . 15 ALA O 1 1
6 3768 1 1 16 SER C C -0.119 -21.014 -13.667 1.00 . A A . 16 SER C 1 1
6 3769 1 1 16 SER CA C -0.856 -22.069 -14.502 1.00 . A A . 16 SER CA 1 1
6 3770 1 1 16 SER CB C 0.024 -23.298 -14.753 1.00 . A A . 16 SER CB 1 1
6 3771 1 1 16 SER H H -0.750 -21.697 -16.570 1.00 . A A . 16 SER H 1 1
6 3772 1 1 16 SER HA H -1.743 -22.377 -13.966 1.00 . A A . 16 SER HA 1 1
6 3773 1 1 16 SER HB2 H 0.954 -22.990 -15.210 1.00 . A A . 16 SER HB2 1 1
6 3774 1 1 16 SER HB3 H 0.230 -23.791 -13.813 1.00 . A A . 16 SER HB3 1 1
6 3775 1 1 16 SER HG H -1.333 -24.671 -15.130 1.00 . A A . 16 SER HG 1 1
6 3776 1 1 16 SER N N -1.279 -21.502 -15.767 1.00 . A A . 16 SER N 1 1
6 3777 1 1 16 SER O O 1.126 -20.941 -13.659 1.00 . A A . 16 SER O 1 1
6 3778 1 1 16 SER OG O -0.630 -24.216 -15.619 1.00 . A A . 16 SER OG 1 1
6 3779 1 1 17 ASP C C 0.535 -19.697 -11.076 1.00 . A A . 17 ASP C 1 1
6 3780 1 1 17 ASP CA C -0.360 -19.115 -12.149 1.00 . A A . 17 ASP CA 1 1
6 3781 1 1 17 ASP CB C -1.477 -18.301 -11.489 1.00 . A A . 17 ASP CB 1 1
6 3782 1 1 17 ASP CG C -2.411 -19.142 -10.631 1.00 . A A . 17 ASP CG 1 1
6 3783 1 1 17 ASP H H -1.875 -20.270 -13.059 1.00 . A A . 17 ASP H 1 1
6 3784 1 1 17 ASP HA H 0.228 -18.461 -12.774 1.00 . A A . 17 ASP HA 1 1
6 3785 1 1 17 ASP HB2 H -1.023 -17.559 -10.854 1.00 . A A . 17 ASP HB2 1 1
6 3786 1 1 17 ASP HB3 H -2.058 -17.808 -12.253 1.00 . A A . 17 ASP HB3 1 1
6 3787 1 1 17 ASP N N -0.902 -20.172 -12.992 1.00 . A A . 17 ASP N 1 1
6 3788 1 1 17 ASP O O 1.545 -19.102 -10.712 1.00 . A A . 17 ASP O 1 1
6 3789 1 1 17 ASP OD1 O -3.329 -19.778 -11.188 1.00 . A A . 17 ASP OD1 1 1
6 3790 1 1 17 ASP OD2 O -2.226 -19.174 -9.394 1.00 . A A . 17 ASP OD2 1 1
6 3791 1 1 18 HIS C C 2.287 -21.945 -10.113 1.00 . A A . 18 HIS C 1 1
6 3792 1 1 18 HIS CA C 0.936 -21.532 -9.547 1.00 . A A . 18 HIS CA 1 1
6 3793 1 1 18 HIS CB C 0.210 -22.775 -9.027 1.00 . A A . 18 HIS CB 1 1
6 3794 1 1 18 HIS CD2 C 1.876 -24.050 -7.479 1.00 . A A . 18 HIS CD2 1 1
6 3795 1 1 18 HIS CE1 C 0.859 -23.712 -5.567 1.00 . A A . 18 HIS CE1 1 1
6 3796 1 1 18 HIS CG C 0.766 -23.311 -7.735 1.00 . A A . 18 HIS CG 1 1
6 3797 1 1 18 HIS H H -0.658 -21.296 -10.919 1.00 . A A . 18 HIS H 1 1
6 3798 1 1 18 HIS HA H 1.078 -20.826 -8.739 1.00 . A A . 18 HIS HA 1 1
6 3799 1 1 18 HIS HB2 H -0.834 -22.543 -8.876 1.00 . A A . 18 HIS HB2 1 1
6 3800 1 1 18 HIS HB3 H 0.299 -23.558 -9.772 1.00 . A A . 18 HIS HB3 1 1
6 3801 1 1 18 HIS HD1 H -0.680 -22.623 -6.360 1.00 . A A . 18 HIS HD1 1 1
6 3802 1 1 18 HIS HD2 H 2.600 -24.395 -8.204 1.00 . A A . 18 HIS HD2 1 1
6 3803 1 1 18 HIS HE1 H 0.618 -23.727 -4.514 1.00 . A A . 18 HIS HE1 1 1
6 3804 1 1 18 HIS HE2 H 2.638 -24.723 -5.639 1.00 . A A . 18 HIS HE2 1 1
6 3805 1 1 18 HIS N N 0.161 -20.869 -10.580 1.00 . A A . 18 HIS N 1 1
6 3806 1 1 18 HIS ND1 N 0.153 -23.119 -6.512 1.00 . A A . 18 HIS ND1 1 1
6 3807 1 1 18 HIS NE2 N 1.906 -24.283 -6.126 1.00 . A A . 18 HIS NE2 1 1
6 3808 1 1 18 HIS O O 3.295 -21.936 -9.414 1.00 . A A . 18 HIS O 1 1
6 3809 1 1 19 ASN C C 4.446 -21.563 -12.196 1.00 . A A . 19 ASN C 1 1
6 3810 1 1 19 ASN CA C 3.499 -22.745 -12.073 1.00 . A A . 19 ASN CA 1 1
6 3811 1 1 19 ASN CB C 3.182 -23.313 -13.468 1.00 . A A . 19 ASN CB 1 1
6 3812 1 1 19 ASN CG C 4.383 -23.981 -14.128 1.00 . A A . 19 ASN CG 1 1
6 3813 1 1 19 ASN H H 1.431 -22.343 -11.875 1.00 . A A . 19 ASN H 1 1
6 3814 1 1 19 ASN HA H 3.971 -23.508 -11.473 1.00 . A A . 19 ASN HA 1 1
6 3815 1 1 19 ASN HB2 H 2.388 -24.043 -13.385 1.00 . A A . 19 ASN HB2 1 1
6 3816 1 1 19 ASN HB3 H 2.848 -22.507 -14.107 1.00 . A A . 19 ASN HB3 1 1
6 3817 1 1 19 ASN HD21 H 3.674 -23.552 -15.935 1.00 . A A . 19 ASN HD21 1 1
6 3818 1 1 19 ASN HD22 H 5.180 -24.404 -15.902 1.00 . A A . 19 ASN HD22 1 1
6 3819 1 1 19 ASN N N 2.282 -22.329 -11.388 1.00 . A A . 19 ASN N 1 1
6 3820 1 1 19 ASN ND2 N 4.416 -23.977 -15.454 1.00 . A A . 19 ASN ND2 1 1
6 3821 1 1 19 ASN O O 5.617 -21.648 -11.815 1.00 . A A . 19 ASN O 1 1
6 3822 1 1 19 ASN OD1 O 5.266 -24.513 -13.455 1.00 . A A . 19 ASN OD1 1 1
6 3823 1 1 20 CYS C C 5.194 -18.775 -11.441 1.00 . A A . 20 CYS C 1 1
6 3824 1 1 20 CYS CA C 4.739 -19.239 -12.825 1.00 . A A . 20 CYS CA 1 1
6 3825 1 1 20 CYS CB C 3.981 -18.110 -13.527 1.00 . A A . 20 CYS CB 1 1
6 3826 1 1 20 CYS H H 2.983 -20.445 -13.020 1.00 . A A . 20 CYS H 1 1
6 3827 1 1 20 CYS HA H 5.615 -19.488 -13.410 1.00 . A A . 20 CYS HA 1 1
6 3828 1 1 20 CYS HB2 H 3.623 -18.461 -14.484 1.00 . A A . 20 CYS HB2 1 1
6 3829 1 1 20 CYS HB3 H 3.137 -17.812 -12.919 1.00 . A A . 20 CYS HB3 1 1
6 3830 1 1 20 CYS N N 3.927 -20.449 -12.709 1.00 . A A . 20 CYS N 1 1
6 3831 1 1 20 CYS O O 6.324 -18.320 -11.266 1.00 . A A . 20 CYS O 1 1
6 3832 1 1 20 CYS SG S 5.015 -16.636 -13.819 1.00 . A A . 20 CYS SG 1 1
6 3833 1 1 21 ALA C C 5.754 -19.411 -8.547 1.00 . A A . 21 ALA C 1 1
6 3834 1 1 21 ALA CA C 4.612 -18.556 -9.080 1.00 . A A . 21 ALA CA 1 1
6 3835 1 1 21 ALA CB C 3.375 -18.704 -8.196 1.00 . A A . 21 ALA CB 1 1
6 3836 1 1 21 ALA H H 3.416 -19.266 -10.669 1.00 . A A . 21 ALA H 1 1
6 3837 1 1 21 ALA HA H 4.916 -17.518 -9.066 1.00 . A A . 21 ALA HA 1 1
6 3838 1 1 21 ALA HB1 H 3.611 -18.393 -7.189 1.00 . A A . 21 ALA HB1 1 1
6 3839 1 1 21 ALA HB2 H 3.058 -19.737 -8.188 1.00 . A A . 21 ALA HB2 1 1
6 3840 1 1 21 ALA HB3 H 2.578 -18.088 -8.586 1.00 . A A . 21 ALA HB3 1 1
6 3841 1 1 21 ALA N N 4.304 -18.916 -10.458 1.00 . A A . 21 ALA N 1 1
6 3842 1 1 21 ALA O O 6.709 -18.892 -7.983 1.00 . A A . 21 ALA O 1 1
6 3843 1 1 22 SER C C 8.020 -21.267 -8.874 1.00 . A A . 22 SER C 1 1
6 3844 1 1 22 SER CA C 6.663 -21.664 -8.301 1.00 . A A . 22 SER CA 1 1
6 3845 1 1 22 SER CB C 6.287 -23.085 -8.743 1.00 . A A . 22 SER CB 1 1
6 3846 1 1 22 SER H H 4.861 -21.062 -9.219 1.00 . A A . 22 SER H 1 1
6 3847 1 1 22 SER HA H 6.707 -21.623 -7.220 1.00 . A A . 22 SER HA 1 1
6 3848 1 1 22 SER HB2 H 5.289 -23.314 -8.401 1.00 . A A . 22 SER HB2 1 1
6 3849 1 1 22 SER HB3 H 6.316 -23.142 -9.822 1.00 . A A . 22 SER HB3 1 1
6 3850 1 1 22 SER HG H 7.000 -24.165 -7.266 1.00 . A A . 22 SER HG 1 1
6 3851 1 1 22 SER N N 5.646 -20.720 -8.748 1.00 . A A . 22 SER N 1 1
6 3852 1 1 22 SER O O 9.002 -21.133 -8.144 1.00 . A A . 22 SER O 1 1
6 3853 1 1 22 SER OG O 7.180 -24.055 -8.213 1.00 . A A . 22 SER OG 1 1
6 3854 1 1 23 VAL C C 9.806 -19.329 -10.251 1.00 . A A . 23 VAL C 1 1
6 3855 1 1 23 VAL CA C 9.243 -20.609 -10.889 1.00 . A A . 23 VAL CA 1 1
6 3856 1 1 23 VAL CB C 8.917 -20.382 -12.392 1.00 . A A . 23 VAL CB 1 1
6 3857 1 1 23 VAL CG1 C 10.000 -19.547 -13.080 1.00 . A A . 23 VAL CG1 1 1
6 3858 1 1 23 VAL CG2 C 8.732 -21.723 -13.108 1.00 . A A . 23 VAL CG2 1 1
6 3859 1 1 23 VAL H H 7.226 -21.202 -10.705 1.00 . A A . 23 VAL H 1 1
6 3860 1 1 23 VAL HA H 9.985 -21.392 -10.816 1.00 . A A . 23 VAL HA 1 1
6 3861 1 1 23 VAL HB H 7.976 -19.846 -12.453 1.00 . A A . 23 VAL HB 1 1
6 3862 1 1 23 VAL HG11 H 10.953 -20.048 -12.990 1.00 . A A . 23 VAL HG11 1 1
6 3863 1 1 23 VAL HG12 H 10.061 -18.576 -12.610 1.00 . A A . 23 VAL HG12 1 1
6 3864 1 1 23 VAL HG13 H 9.754 -19.423 -14.126 1.00 . A A . 23 VAL HG13 1 1
6 3865 1 1 23 VAL HG21 H 8.474 -21.551 -14.145 1.00 . A A . 23 VAL HG21 1 1
6 3866 1 1 23 VAL HG22 H 7.938 -22.282 -12.631 1.00 . A A . 23 VAL HG22 1 1
6 3867 1 1 23 VAL HG23 H 9.652 -22.290 -13.056 1.00 . A A . 23 VAL HG23 1 1
6 3868 1 1 23 VAL N N 8.046 -21.055 -10.187 1.00 . A A . 23 VAL N 1 1
6 3869 1 1 23 VAL O O 10.978 -19.277 -9.844 1.00 . A A . 23 VAL O 1 1
6 3870 1 1 24 CYS C C 9.868 -17.209 -8.125 1.00 . A A . 24 CYS C 1 1
6 3871 1 1 24 CYS CA C 9.344 -17.031 -9.555 1.00 . A A . 24 CYS CA 1 1
6 3872 1 1 24 CYS CB C 8.156 -16.052 -9.583 1.00 . A A . 24 CYS CB 1 1
6 3873 1 1 24 CYS H H 8.023 -18.444 -10.414 1.00 . A A . 24 CYS H 1 1
6 3874 1 1 24 CYS HA H 10.138 -16.632 -10.169 1.00 . A A . 24 CYS HA 1 1
6 3875 1 1 24 CYS HB2 H 7.762 -16.005 -10.587 1.00 . A A . 24 CYS HB2 1 1
6 3876 1 1 24 CYS HB3 H 7.382 -16.413 -8.919 1.00 . A A . 24 CYS HB3 1 1
6 3877 1 1 24 CYS N N 8.949 -18.320 -10.121 1.00 . A A . 24 CYS N 1 1
6 3878 1 1 24 CYS O O 10.819 -16.540 -7.711 1.00 . A A . 24 CYS O 1 1
6 3879 1 1 24 CYS SG S 8.568 -14.347 -9.079 1.00 . A A . 24 CYS SG 1 1
6 3880 1 1 25 GLN C C 10.938 -19.221 -5.916 1.00 . A A . 25 GLN C 1 1
6 3881 1 1 25 GLN CA C 9.643 -18.413 -6.002 1.00 . A A . 25 GLN CA 1 1
6 3882 1 1 25 GLN CB C 8.518 -19.161 -5.273 1.00 . A A . 25 GLN CB 1 1
6 3883 1 1 25 GLN CD C 6.100 -19.167 -4.513 1.00 . A A . 25 GLN CD 1 1
6 3884 1 1 25 GLN CG C 7.236 -18.352 -5.111 1.00 . A A . 25 GLN CG 1 1
6 3885 1 1 25 GLN H H 8.554 -18.680 -7.800 1.00 . A A . 25 GLN H 1 1
6 3886 1 1 25 GLN HA H 9.800 -17.459 -5.516 1.00 . A A . 25 GLN HA 1 1
6 3887 1 1 25 GLN HB2 H 8.281 -20.058 -5.827 1.00 . A A . 25 GLN HB2 1 1
6 3888 1 1 25 GLN HB3 H 8.867 -19.442 -4.289 1.00 . A A . 25 GLN HB3 1 1
6 3889 1 1 25 GLN HE21 H 4.766 -18.117 -5.537 1.00 . A A . 25 GLN HE21 1 1
6 3890 1 1 25 GLN HE22 H 4.128 -19.369 -4.533 1.00 . A A . 25 GLN HE22 1 1
6 3891 1 1 25 GLN HG2 H 7.435 -17.513 -4.460 1.00 . A A . 25 GLN HG2 1 1
6 3892 1 1 25 GLN HG3 H 6.927 -17.988 -6.080 1.00 . A A . 25 GLN HG3 1 1
6 3893 1 1 25 GLN N N 9.268 -18.149 -7.392 1.00 . A A . 25 GLN N 1 1
6 3894 1 1 25 GLN NE2 N 4.875 -18.851 -4.898 1.00 . A A . 25 GLN NE2 1 1
6 3895 1 1 25 GLN O O 11.684 -19.102 -4.943 1.00 . A A . 25 GLN O 1 1
6 3896 1 1 25 GLN OE1 O 6.322 -20.080 -3.720 1.00 . A A . 25 GLN OE1 1 1
6 3897 1 1 26 THR C C 13.603 -19.975 -7.348 1.00 . A A . 26 THR C 1 1
6 3898 1 1 26 THR CA C 12.426 -20.850 -6.940 1.00 . A A . 26 THR CA 1 1
6 3899 1 1 26 THR CB C 12.318 -22.077 -7.884 1.00 . A A . 26 THR CB 1 1
6 3900 1 1 26 THR CG2 C 11.346 -23.113 -7.325 1.00 . A A . 26 THR CG2 1 1
6 3901 1 1 26 THR H H 10.553 -20.154 -7.651 1.00 . A A . 26 THR H 1 1
6 3902 1 1 26 THR HA H 12.603 -21.212 -5.934 1.00 . A A . 26 THR HA 1 1
6 3903 1 1 26 THR HB H 13.294 -22.536 -7.966 1.00 . A A . 26 THR HB 1 1
6 3904 1 1 26 THR HG1 H 12.088 -20.743 -9.327 1.00 . A A . 26 THR HG1 1 1
6 3905 1 1 26 THR HG21 H 11.675 -23.429 -6.345 1.00 . A A . 26 THR HG21 1 1
6 3906 1 1 26 THR HG22 H 11.310 -23.969 -7.984 1.00 . A A . 26 THR HG22 1 1
6 3907 1 1 26 THR HG23 H 10.359 -22.678 -7.250 1.00 . A A . 26 THR HG23 1 1
6 3908 1 1 26 THR N N 11.198 -20.061 -6.917 1.00 . A A . 26 THR N 1 1
6 3909 1 1 26 THR O O 14.743 -20.213 -6.936 1.00 . A A . 26 THR O 1 1
6 3910 1 1 26 THR OG1 O 11.889 -21.675 -9.193 1.00 . A A . 26 THR OG1 1 1
6 3911 1 1 27 GLU C C 14.632 -16.959 -7.503 1.00 . A A . 27 GLU C 1 1
6 3912 1 1 27 GLU CA C 14.353 -18.015 -8.575 1.00 . A A . 27 GLU CA 1 1
6 3913 1 1 27 GLU CB C 13.979 -17.351 -9.903 1.00 . A A . 27 GLU CB 1 1
6 3914 1 1 27 GLU CD C 13.859 -17.631 -12.423 1.00 . A A . 27 GLU CD 1 1
6 3915 1 1 27 GLU CG C 13.944 -18.326 -11.075 1.00 . A A . 27 GLU CG 1 1
6 3916 1 1 27 GLU H H 12.393 -18.834 -8.478 1.00 . A A . 27 GLU H 1 1
6 3917 1 1 27 GLU HA H 15.259 -18.587 -8.724 1.00 . A A . 27 GLU HA 1 1
6 3918 1 1 27 GLU HB2 H 13.002 -16.898 -9.806 1.00 . A A . 27 GLU HB2 1 1
6 3919 1 1 27 GLU HB3 H 14.704 -16.580 -10.125 1.00 . A A . 27 GLU HB3 1 1
6 3920 1 1 27 GLU HG2 H 14.844 -18.924 -11.056 1.00 . A A . 27 GLU HG2 1 1
6 3921 1 1 27 GLU HG3 H 13.084 -18.973 -10.962 1.00 . A A . 27 GLU HG3 1 1
6 3922 1 1 27 GLU N N 13.319 -18.950 -8.150 1.00 . A A . 27 GLU N 1 1
6 3923 1 1 27 GLU O O 15.749 -16.871 -6.992 1.00 . A A . 27 GLU O 1 1
6 3924 1 1 27 GLU OE1 O 14.668 -16.710 -12.672 1.00 . A A . 27 GLU OE1 1 1
6 3925 1 1 27 GLU OE2 O 13.022 -18.030 -13.258 1.00 . A A . 27 GLU OE2 1 1
6 3926 1 1 28 ARG C C 12.778 -15.066 -5.103 1.00 . A A . 28 ARG C 1 1
6 3927 1 1 28 ARG CA C 13.819 -15.046 -6.219 1.00 . A A . 28 ARG CA 1 1
6 3928 1 1 28 ARG CB C 13.749 -13.701 -6.965 1.00 . A A . 28 ARG CB 1 1
6 3929 1 1 28 ARG CD C 16.215 -13.753 -7.521 1.00 . A A . 28 ARG CD 1 1
6 3930 1 1 28 ARG CG C 14.804 -13.532 -8.056 1.00 . A A . 28 ARG CG 1 1
6 3931 1 1 28 ARG CZ C 17.426 -13.097 -5.465 1.00 . A A . 28 ARG CZ 1 1
6 3932 1 1 28 ARG H H 12.728 -16.328 -7.515 1.00 . A A . 28 ARG H 1 1
6 3933 1 1 28 ARG HA H 14.801 -15.149 -5.776 1.00 . A A . 28 ARG HA 1 1
6 3934 1 1 28 ARG HB2 H 12.775 -13.608 -7.424 1.00 . A A . 28 ARG HB2 1 1
6 3935 1 1 28 ARG HB3 H 13.874 -12.899 -6.250 1.00 . A A . 28 ARG HB3 1 1
6 3936 1 1 28 ARG HD2 H 16.300 -14.771 -7.163 1.00 . A A . 28 ARG HD2 1 1
6 3937 1 1 28 ARG HD3 H 16.919 -13.602 -8.329 1.00 . A A . 28 ARG HD3 1 1
6 3938 1 1 28 ARG HE H 16.080 -11.960 -6.425 1.00 . A A . 28 ARG HE 1 1
6 3939 1 1 28 ARG HG2 H 14.614 -14.250 -8.841 1.00 . A A . 28 ARG HG2 1 1
6 3940 1 1 28 ARG HG3 H 14.734 -12.530 -8.459 1.00 . A A . 28 ARG HG3 1 1
6 3941 1 1 28 ARG HH11 H 17.912 -14.940 -6.162 1.00 . A A . 28 ARG HH11 1 1
6 3942 1 1 28 ARG HH12 H 18.741 -14.447 -4.717 1.00 . A A . 28 ARG HH12 1 1
6 3943 1 1 28 ARG HH21 H 17.186 -11.317 -4.523 1.00 . A A . 28 ARG HH21 1 1
6 3944 1 1 28 ARG HH22 H 18.343 -12.397 -3.800 1.00 . A A . 28 ARG HH22 1 1
6 3945 1 1 28 ARG N N 13.626 -16.160 -7.153 1.00 . A A . 28 ARG N 1 1
6 3946 1 1 28 ARG NE N 16.543 -12.832 -6.430 1.00 . A A . 28 ARG NE 1 1
6 3947 1 1 28 ARG NH1 N 18.078 -14.254 -5.448 1.00 . A A . 28 ARG NH1 1 1
6 3948 1 1 28 ARG NH2 N 17.667 -12.200 -4.520 1.00 . A A . 28 ARG NH2 1 1
6 3949 1 1 28 ARG O O 11.915 -15.942 -5.053 1.00 . A A . 28 ARG O 1 1
6 3950 1 1 29 PHE C C 10.862 -12.900 -3.591 1.00 . A A . 29 PHE C 1 1
6 3951 1 1 29 PHE CA C 11.900 -13.912 -3.136 1.00 . A A . 29 PHE CA 1 1
6 3952 1 1 29 PHE CB C 12.567 -13.467 -1.828 1.00 . A A . 29 PHE CB 1 1
6 3953 1 1 29 PHE CD1 C 12.888 -15.615 -0.559 1.00 . A A . 29 PHE CD1 1 1
6 3954 1 1 29 PHE CD2 C 14.831 -14.451 -1.315 1.00 . A A . 29 PHE CD2 1 1
6 3955 1 1 29 PHE CE1 C 13.687 -16.595 -0.005 1.00 . A A . 29 PHE CE1 1 1
6 3956 1 1 29 PHE CE2 C 15.634 -15.429 -0.762 1.00 . A A . 29 PHE CE2 1 1
6 3957 1 1 29 PHE CG C 13.448 -14.530 -1.221 1.00 . A A . 29 PHE CG 1 1
6 3958 1 1 29 PHE CZ C 15.061 -16.502 -0.105 1.00 . A A . 29 PHE CZ 1 1
6 3959 1 1 29 PHE H H 13.649 -13.489 -4.239 1.00 . A A . 29 PHE H 1 1
6 3960 1 1 29 PHE HA H 11.398 -14.858 -2.970 1.00 . A A . 29 PHE HA 1 1
6 3961 1 1 29 PHE HB2 H 13.175 -12.592 -2.019 1.00 . A A . 29 PHE HB2 1 1
6 3962 1 1 29 PHE HB3 H 11.802 -13.215 -1.106 1.00 . A A . 29 PHE HB3 1 1
6 3963 1 1 29 PHE HD1 H 11.812 -15.690 -0.480 1.00 . A A . 29 PHE HD1 1 1
6 3964 1 1 29 PHE HD2 H 15.281 -13.612 -1.826 1.00 . A A . 29 PHE HD2 1 1
6 3965 1 1 29 PHE HE1 H 13.236 -17.433 0.507 1.00 . A A . 29 PHE HE1 1 1
6 3966 1 1 29 PHE HE2 H 16.708 -15.356 -0.842 1.00 . A A . 29 PHE HE2 1 1
6 3967 1 1 29 PHE HZ H 15.686 -17.270 0.328 1.00 . A A . 29 PHE HZ 1 1
6 3968 1 1 29 PHE N N 12.889 -14.101 -4.191 1.00 . A A . 29 PHE N 1 1
6 3969 1 1 29 PHE O O 11.002 -11.689 -3.383 1.00 . A A . 29 PHE O 1 1
6 3970 1 1 30 SER C C 7.616 -13.534 -5.170 1.00 . A A . 30 SER C 1 1
6 3971 1 1 30 SER CA C 8.791 -12.626 -4.832 1.00 . A A . 30 SER CA 1 1
6 3972 1 1 30 SER CB C 9.316 -11.907 -6.084 1.00 . A A . 30 SER CB 1 1
6 3973 1 1 30 SER H H 9.785 -14.391 -4.330 1.00 . A A . 30 SER H 1 1
6 3974 1 1 30 SER HA H 8.475 -11.893 -4.104 1.00 . A A . 30 SER HA 1 1
6 3975 1 1 30 SER HB2 H 8.488 -11.485 -6.633 1.00 . A A . 30 SER HB2 1 1
6 3976 1 1 30 SER HB3 H 9.990 -11.115 -5.788 1.00 . A A . 30 SER HB3 1 1
6 3977 1 1 30 SER HG H 9.447 -13.546 -7.160 1.00 . A A . 30 SER HG 1 1
6 3978 1 1 30 SER N N 9.840 -13.422 -4.242 1.00 . A A . 30 SER N 1 1
6 3979 1 1 30 SER O O 7.748 -14.466 -5.966 1.00 . A A . 30 SER O 1 1
6 3980 1 1 30 SER OG O 10.016 -12.801 -6.935 1.00 . A A . 30 SER OG 1 1
6 3981 1 1 31 GLY C C 4.835 -13.956 -6.201 1.00 . A A . 31 GLY C 1 1
6 3982 1 1 31 GLY CA C 5.283 -14.052 -4.757 1.00 . A A . 31 GLY CA 1 1
6 3983 1 1 31 GLY H H 6.483 -12.540 -3.878 1.00 . A A . 31 GLY H 1 1
6 3984 1 1 31 GLY HA2 H 5.470 -15.088 -4.509 1.00 . A A . 31 GLY HA2 1 1
6 3985 1 1 31 GLY HA3 H 4.496 -13.676 -4.122 1.00 . A A . 31 GLY HA3 1 1
6 3986 1 1 31 GLY N N 6.492 -13.280 -4.520 1.00 . A A . 31 GLY N 1 1
6 3987 1 1 31 GLY O O 5.073 -12.944 -6.853 1.00 . A A . 31 GLY O 1 1
6 3988 1 1 32 GLY C C 2.326 -14.991 -8.349 1.00 . A A . 32 GLY C 1 1
6 3989 1 1 32 GLY CA C 3.818 -15.038 -8.108 1.00 . A A . 32 GLY CA 1 1
6 3990 1 1 32 GLY H H 3.895 -15.717 -6.102 1.00 . A A . 32 GLY H 1 1
6 3991 1 1 32 GLY HA2 H 4.281 -14.206 -8.619 1.00 . A A . 32 GLY HA2 1 1
6 3992 1 1 32 GLY HA3 H 4.205 -15.956 -8.525 1.00 . A A . 32 GLY HA3 1 1
6 3993 1 1 32 GLY N N 4.167 -14.990 -6.698 1.00 . A A . 32 GLY N 1 1
6 3994 1 1 32 GLY O O 1.540 -15.520 -7.556 1.00 . A A . 32 GLY O 1 1
6 3995 1 1 33 ARG C C 0.460 -13.845 -11.318 1.00 . A A . 33 ARG C 1 1
6 3996 1 1 33 ARG CA C 0.543 -14.219 -9.839 1.00 . A A . 33 ARG CA 1 1
6 3997 1 1 33 ARG CB C -0.152 -13.151 -8.977 1.00 . A A . 33 ARG CB 1 1
6 3998 1 1 33 ARG CD C -0.136 -10.782 -8.085 1.00 . A A . 33 ARG CD 1 1
6 3999 1 1 33 ARG CG C 0.583 -11.811 -8.948 1.00 . A A . 33 ARG CG 1 1
6 4000 1 1 33 ARG CZ C 0.087 -8.324 -7.881 1.00 . A A . 33 ARG CZ 1 1
6 4001 1 1 33 ARG H H 2.630 -13.938 -10.017 1.00 . A A . 33 ARG H 1 1
6 4002 1 1 33 ARG HA H 0.061 -15.175 -9.684 1.00 . A A . 33 ARG HA 1 1
6 4003 1 1 33 ARG HB2 H -1.149 -12.984 -9.363 1.00 . A A . 33 ARG HB2 1 1
6 4004 1 1 33 ARG HB3 H -0.228 -13.518 -7.963 1.00 . A A . 33 ARG HB3 1 1
6 4005 1 1 33 ARG HD2 H -1.095 -10.565 -8.531 1.00 . A A . 33 ARG HD2 1 1
6 4006 1 1 33 ARG HD3 H -0.284 -11.197 -7.097 1.00 . A A . 33 ARG HD3 1 1
6 4007 1 1 33 ARG HE H 1.611 -9.618 -7.946 1.00 . A A . 33 ARG HE 1 1
6 4008 1 1 33 ARG HG2 H 1.577 -11.963 -8.552 1.00 . A A . 33 ARG HG2 1 1
6 4009 1 1 33 ARG HG3 H 0.654 -11.431 -9.960 1.00 . A A . 33 ARG HG3 1 1
6 4010 1 1 33 ARG HH11 H -1.835 -8.979 -7.978 1.00 . A A . 33 ARG HH11 1 1
6 4011 1 1 33 ARG HH12 H -1.645 -7.259 -7.835 1.00 . A A . 33 ARG HH12 1 1
6 4012 1 1 33 ARG HH21 H 1.866 -7.367 -7.756 1.00 . A A . 33 ARG HH21 1 1
6 4013 1 1 33 ARG HH22 H 0.470 -6.337 -7.694 1.00 . A A . 33 ARG HH22 1 1
6 4014 1 1 33 ARG N N 1.942 -14.349 -9.446 1.00 . A A . 33 ARG N 1 1
6 4015 1 1 33 ARG NE N 0.630 -9.538 -7.969 1.00 . A A . 33 ARG NE 1 1
6 4016 1 1 33 ARG NH1 N -1.236 -8.175 -7.899 1.00 . A A . 33 ARG NH1 1 1
6 4017 1 1 33 ARG NH2 N 0.870 -7.259 -7.770 1.00 . A A . 33 ARG NH2 1 1
6 4018 1 1 33 ARG O O 1.283 -13.080 -11.809 1.00 . A A . 33 ARG O 1 1
6 4019 1 1 34 CYS C C -1.961 -13.314 -13.690 1.00 . A A . 34 CYS C 1 1
6 4020 1 1 34 CYS CA C -0.677 -14.097 -13.454 1.00 . A A . 34 CYS CA 1 1
6 4021 1 1 34 CYS CB C -0.694 -15.408 -14.250 1.00 . A A . 34 CYS CB 1 1
6 4022 1 1 34 CYS H H -1.183 -14.952 -11.583 1.00 . A A . 34 CYS H 1 1
6 4023 1 1 34 CYS HA H 0.167 -13.498 -13.774 1.00 . A A . 34 CYS HA 1 1
6 4024 1 1 34 CYS HB2 H 0.171 -15.995 -13.977 1.00 . A A . 34 CYS HB2 1 1
6 4025 1 1 34 CYS HB3 H -1.589 -15.961 -14.001 1.00 . A A . 34 CYS HB3 1 1
6 4026 1 1 34 CYS N N -0.530 -14.371 -12.025 1.00 . A A . 34 CYS N 1 1
6 4027 1 1 34 CYS O O -3.049 -13.759 -13.307 1.00 . A A . 34 CYS O 1 1
6 4028 1 1 34 CYS SG S -0.661 -15.187 -16.062 1.00 . A A . 34 CYS SG 1 1
6 4029 1 1 35 ARG C C -3.809 -11.668 -15.678 1.00 . A A . 35 ARG C 1 1
6 4030 1 1 35 ARG CA C -2.976 -11.246 -14.469 1.00 . A A . 35 ARG CA 1 1
6 4031 1 1 35 ARG CB C -2.511 -9.789 -14.596 1.00 . A A . 35 ARG CB 1 1
6 4032 1 1 35 ARG CD C -4.258 -8.966 -12.977 1.00 . A A . 35 ARG CD 1 1
6 4033 1 1 35 ARG CG C -3.625 -8.775 -14.354 1.00 . A A . 35 ARG CG 1 1
6 4034 1 1 35 ARG CZ C -6.435 -8.285 -12.012 1.00 . A A . 35 ARG CZ 1 1
6 4035 1 1 35 ARG H H -0.963 -11.881 -14.677 1.00 . A A . 35 ARG H 1 1
6 4036 1 1 35 ARG HA H -3.591 -11.338 -13.583 1.00 . A A . 35 ARG HA 1 1
6 4037 1 1 35 ARG HB2 H -1.728 -9.609 -13.873 1.00 . A A . 35 ARG HB2 1 1
6 4038 1 1 35 ARG HB3 H -2.114 -9.630 -15.589 1.00 . A A . 35 ARG HB3 1 1
6 4039 1 1 35 ARG HD2 H -4.658 -9.967 -12.916 1.00 . A A . 35 ARG HD2 1 1
6 4040 1 1 35 ARG HD3 H -3.493 -8.840 -12.224 1.00 . A A . 35 ARG HD3 1 1
6 4041 1 1 35 ARG HE H -5.217 -7.098 -13.070 1.00 . A A . 35 ARG HE 1 1
6 4042 1 1 35 ARG HG2 H -3.214 -7.776 -14.417 1.00 . A A . 35 ARG HG2 1 1
6 4043 1 1 35 ARG HG3 H -4.385 -8.903 -15.113 1.00 . A A . 35 ARG HG3 1 1
6 4044 1 1 35 ARG HH11 H -6.003 -10.255 -11.778 1.00 . A A . 35 ARG HH11 1 1
6 4045 1 1 35 ARG HH12 H -7.485 -9.728 -11.043 1.00 . A A . 35 ARG HH12 1 1
6 4046 1 1 35 ARG HH21 H -7.168 -6.400 -12.115 1.00 . A A . 35 ARG HH21 1 1
6 4047 1 1 35 ARG HH22 H -8.145 -7.525 -11.227 1.00 . A A . 35 ARG HH22 1 1
6 4048 1 1 35 ARG N N -1.837 -12.140 -14.304 1.00 . A A . 35 ARG N 1 1
6 4049 1 1 35 ARG NE N -5.336 -8.008 -12.719 1.00 . A A . 35 ARG NE 1 1
6 4050 1 1 35 ARG NH1 N -6.658 -9.521 -11.576 1.00 . A A . 35 ARG NH1 1 1
6 4051 1 1 35 ARG NH2 N -7.321 -7.330 -11.768 1.00 . A A . 35 ARG NH2 1 1
6 4052 1 1 35 ARG O O -3.289 -11.819 -16.787 1.00 . A A . 35 ARG O 1 1
6 4053 1 1 36 GLY C C -6.469 -11.472 -17.500 1.00 . A A . 36 GLY C 1 1
6 4054 1 1 36 GLY CA C -5.977 -12.439 -16.446 1.00 . A A . 36 GLY CA 1 1
6 4055 1 1 36 GLY H H -5.476 -11.577 -14.583 1.00 . A A . 36 GLY H 1 1
6 4056 1 1 36 GLY HA2 H -5.447 -13.240 -16.939 1.00 . A A . 36 GLY HA2 1 1
6 4057 1 1 36 GLY HA3 H -6.826 -12.856 -15.943 1.00 . A A . 36 GLY HA3 1 1
6 4058 1 1 36 GLY N N -5.105 -11.847 -15.450 1.00 . A A . 36 GLY N 1 1
6 4059 1 1 36 GLY O O -7.661 -11.177 -17.574 1.00 . A A . 36 GLY O 1 1
6 4060 1 1 37 PHE C C -5.943 -11.235 -20.682 1.00 . A A . 37 PHE C 1 1
6 4061 1 1 37 PHE CA C -5.907 -10.243 -19.520 1.00 . A A . 37 PHE CA 1 1
6 4062 1 1 37 PHE CB C -4.912 -9.103 -19.797 1.00 . A A . 37 PHE CB 1 1
6 4063 1 1 37 PHE CD1 C -6.079 -7.201 -18.633 1.00 . A A . 37 PHE CD1 1 1
6 4064 1 1 37 PHE CD2 C -3.849 -7.731 -17.963 1.00 . A A . 37 PHE CD2 1 1
6 4065 1 1 37 PHE CE1 C -6.117 -6.178 -17.707 1.00 . A A . 37 PHE CE1 1 1
6 4066 1 1 37 PHE CE2 C -3.885 -6.706 -17.035 1.00 . A A . 37 PHE CE2 1 1
6 4067 1 1 37 PHE CG C -4.947 -7.993 -18.774 1.00 . A A . 37 PHE CG 1 1
6 4068 1 1 37 PHE CZ C -5.022 -5.928 -16.907 1.00 . A A . 37 PHE CZ 1 1
6 4069 1 1 37 PHE H H -4.612 -11.104 -18.083 1.00 . A A . 37 PHE H 1 1
6 4070 1 1 37 PHE HA H -6.898 -9.828 -19.386 1.00 . A A . 37 PHE HA 1 1
6 4071 1 1 37 PHE HB2 H -3.911 -9.508 -19.815 1.00 . A A . 37 PHE HB2 1 1
6 4072 1 1 37 PHE HB3 H -5.132 -8.673 -20.762 1.00 . A A . 37 PHE HB3 1 1
6 4073 1 1 37 PHE HD1 H -6.943 -7.394 -19.256 1.00 . A A . 37 PHE HD1 1 1
6 4074 1 1 37 PHE HD2 H -2.959 -8.337 -18.061 1.00 . A A . 37 PHE HD2 1 1
6 4075 1 1 37 PHE HE1 H -7.006 -5.570 -17.610 1.00 . A A . 37 PHE HE1 1 1
6 4076 1 1 37 PHE HE2 H -3.026 -6.514 -16.410 1.00 . A A . 37 PHE HE2 1 1
6 4077 1 1 37 PHE HZ H -5.053 -5.127 -16.183 1.00 . A A . 37 PHE HZ 1 1
6 4078 1 1 37 PHE N N -5.551 -10.972 -18.306 1.00 . A A . 37 PHE N 1 1
6 4079 1 1 37 PHE O O -6.990 -11.809 -20.990 1.00 . A A . 37 PHE O 1 1
6 4080 1 1 38 ARG C C -3.648 -13.551 -21.634 1.00 . A A . 38 ARG C 1 1
6 4081 1 1 38 ARG CA C -4.603 -12.531 -22.249 1.00 . A A . 38 ARG CA 1 1
6 4082 1 1 38 ARG CB C -4.047 -11.975 -23.560 1.00 . A A . 38 ARG CB 1 1
6 4083 1 1 38 ARG CD C -4.862 -13.860 -25.064 1.00 . A A . 38 ARG CD 1 1
6 4084 1 1 38 ARG CG C -3.668 -13.024 -24.595 1.00 . A A . 38 ARG CG 1 1
6 4085 1 1 38 ARG CZ C -6.499 -15.407 -24.019 1.00 . A A . 38 ARG CZ 1 1
6 4086 1 1 38 ARG H H -4.045 -10.839 -21.160 1.00 . A A . 38 ARG H 1 1
6 4087 1 1 38 ARG HA H -5.561 -13.002 -22.432 1.00 . A A . 38 ARG HA 1 1
6 4088 1 1 38 ARG HB2 H -4.789 -11.324 -24.000 1.00 . A A . 38 ARG HB2 1 1
6 4089 1 1 38 ARG HB3 H -3.164 -11.390 -23.338 1.00 . A A . 38 ARG HB3 1 1
6 4090 1 1 38 ARG HD2 H -5.685 -13.197 -25.292 1.00 . A A . 38 ARG HD2 1 1
6 4091 1 1 38 ARG HD3 H -4.580 -14.397 -25.961 1.00 . A A . 38 ARG HD3 1 1
6 4092 1 1 38 ARG HE H -4.649 -15.060 -23.347 1.00 . A A . 38 ARG HE 1 1
6 4093 1 1 38 ARG HG2 H -3.244 -12.515 -25.438 1.00 . A A . 38 ARG HG2 1 1
6 4094 1 1 38 ARG HG3 H -2.927 -13.684 -24.167 1.00 . A A . 38 ARG HG3 1 1
6 4095 1 1 38 ARG HH11 H -7.166 -14.515 -25.712 1.00 . A A . 38 ARG HH11 1 1
6 4096 1 1 38 ARG HH12 H -8.302 -15.563 -24.929 1.00 . A A . 38 ARG HH12 1 1
6 4097 1 1 38 ARG HH21 H -6.135 -16.487 -22.336 1.00 . A A . 38 ARG HH21 1 1
6 4098 1 1 38 ARG HH22 H -7.709 -16.707 -23.034 1.00 . A A . 38 ARG HH22 1 1
6 4099 1 1 38 ARG N N -4.789 -11.448 -21.309 1.00 . A A . 38 ARG N 1 1
6 4100 1 1 38 ARG NE N -5.296 -14.830 -24.048 1.00 . A A . 38 ARG NE 1 1
6 4101 1 1 38 ARG NH1 N -7.390 -15.143 -24.965 1.00 . A A . 38 ARG NH1 1 1
6 4102 1 1 38 ARG NH2 N -6.804 -16.267 -23.052 1.00 . A A . 38 ARG NH2 1 1
6 4103 1 1 38 ARG O O -3.980 -14.730 -21.505 1.00 . A A . 38 ARG O 1 1
6 4104 1 1 39 ARG C C -0.255 -13.012 -20.191 1.00 . A A . 39 ARG C 1 1
6 4105 1 1 39 ARG CA C -1.480 -13.868 -20.516 1.00 . A A . 39 ARG CA 1 1
6 4106 1 1 39 ARG CB C -1.060 -15.138 -21.290 1.00 . A A . 39 ARG CB 1 1
6 4107 1 1 39 ARG CD C 0.029 -16.154 -23.332 1.00 . A A . 39 ARG CD 1 1
6 4108 1 1 39 ARG CG C -0.534 -14.883 -22.700 1.00 . A A . 39 ARG CG 1 1
6 4109 1 1 39 ARG CZ C 1.284 -16.721 -25.391 1.00 . A A . 39 ARG CZ 1 1
6 4110 1 1 39 ARG H H -2.228 -12.152 -21.490 1.00 . A A . 39 ARG H 1 1
6 4111 1 1 39 ARG HA H -1.946 -14.167 -19.586 1.00 . A A . 39 ARG HA 1 1
6 4112 1 1 39 ARG HB2 H -0.283 -15.642 -20.729 1.00 . A A . 39 ARG HB2 1 1
6 4113 1 1 39 ARG HB3 H -1.915 -15.795 -21.363 1.00 . A A . 39 ARG HB3 1 1
6 4114 1 1 39 ARG HD2 H 0.896 -16.469 -22.769 1.00 . A A . 39 ARG HD2 1 1
6 4115 1 1 39 ARG HD3 H -0.726 -16.928 -23.289 1.00 . A A . 39 ARG HD3 1 1
6 4116 1 1 39 ARG HE H -0.027 -15.215 -25.211 1.00 . A A . 39 ARG HE 1 1
6 4117 1 1 39 ARG HG2 H -1.344 -14.516 -23.315 1.00 . A A . 39 ARG HG2 1 1
6 4118 1 1 39 ARG HG3 H 0.248 -14.139 -22.652 1.00 . A A . 39 ARG HG3 1 1
6 4119 1 1 39 ARG HH11 H 1.836 -17.826 -23.779 1.00 . A A . 39 ARG HH11 1 1
6 4120 1 1 39 ARG HH12 H 2.604 -18.262 -25.270 1.00 . A A . 39 ARG HH12 1 1
6 4121 1 1 39 ARG HH21 H 0.987 -15.787 -27.165 1.00 . A A . 39 ARG HH21 1 1
6 4122 1 1 39 ARG HH22 H 2.138 -17.082 -27.193 1.00 . A A . 39 ARG HH22 1 1
6 4123 1 1 39 ARG N N -2.460 -13.075 -21.258 1.00 . A A . 39 ARG N 1 1
6 4124 1 1 39 ARG NE N 0.415 -15.951 -24.729 1.00 . A A . 39 ARG NE 1 1
6 4125 1 1 39 ARG NH1 N 1.963 -17.676 -24.760 1.00 . A A . 39 ARG NH1 1 1
6 4126 1 1 39 ARG NH2 N 1.486 -16.515 -26.685 1.00 . A A . 39 ARG NH2 1 1
6 4127 1 1 39 ARG O O 0.490 -12.612 -21.083 1.00 . A A . 39 ARG O 1 1
6 4128 1 1 40 ARG C C 1.286 -12.197 -16.959 1.00 . A A . 40 ARG C 1 1
6 4129 1 1 40 ARG CA C 1.093 -11.965 -18.450 1.00 . A A . 40 ARG CA 1 1
6 4130 1 1 40 ARG CB C 0.965 -10.464 -18.756 1.00 . A A . 40 ARG CB 1 1
6 4131 1 1 40 ARG CD C 2.388 -8.483 -19.430 1.00 . A A . 40 ARG CD 1 1
6 4132 1 1 40 ARG CG C 2.257 -9.685 -18.503 1.00 . A A . 40 ARG CG 1 1
6 4133 1 1 40 ARG CZ C 0.971 -6.596 -20.170 1.00 . A A . 40 ARG CZ 1 1
6 4134 1 1 40 ARG H H -0.753 -12.974 -18.251 1.00 . A A . 40 ARG H 1 1
6 4135 1 1 40 ARG HA H 1.956 -12.356 -18.975 1.00 . A A . 40 ARG HA 1 1
6 4136 1 1 40 ARG HB2 H 0.686 -10.343 -19.793 1.00 . A A . 40 ARG HB2 1 1
6 4137 1 1 40 ARG HB3 H 0.187 -10.045 -18.130 1.00 . A A . 40 ARG HB3 1 1
6 4138 1 1 40 ARG HD2 H 3.334 -8.000 -19.236 1.00 . A A . 40 ARG HD2 1 1
6 4139 1 1 40 ARG HD3 H 2.373 -8.836 -20.452 1.00 . A A . 40 ARG HD3 1 1
6 4140 1 1 40 ARG HE H 0.838 -7.505 -18.386 1.00 . A A . 40 ARG HE 1 1
6 4141 1 1 40 ARG HG2 H 2.264 -9.340 -17.481 1.00 . A A . 40 ARG HG2 1 1
6 4142 1 1 40 ARG HG3 H 3.101 -10.342 -18.665 1.00 . A A . 40 ARG HG3 1 1
6 4143 1 1 40 ARG HH11 H 2.291 -7.261 -21.565 1.00 . A A . 40 ARG HH11 1 1
6 4144 1 1 40 ARG HH12 H 1.349 -5.882 -22.033 1.00 . A A . 40 ARG HH12 1 1
6 4145 1 1 40 ARG HH21 H -0.447 -5.716 -19.023 1.00 . A A . 40 ARG HH21 1 1
6 4146 1 1 40 ARG HH22 H -0.248 -5.036 -20.608 1.00 . A A . 40 ARG HH22 1 1
6 4147 1 1 40 ARG N N -0.077 -12.700 -18.911 1.00 . A A . 40 ARG N 1 1
6 4148 1 1 40 ARG NE N 1.313 -7.502 -19.247 1.00 . A A . 40 ARG NE 1 1
6 4149 1 1 40 ARG NH1 N 1.579 -6.584 -21.352 1.00 . A A . 40 ARG NH1 1 1
6 4150 1 1 40 ARG NH2 N 0.017 -5.712 -19.913 1.00 . A A . 40 ARG NH2 1 1
6 4151 1 1 40 ARG O O 0.396 -11.906 -16.153 1.00 . A A . 40 ARG O 1 1
6 4152 1 1 41 CYS C C 3.429 -11.921 -14.516 1.00 . A A . 41 CYS C 1 1
6 4153 1 1 41 CYS CA C 2.732 -13.081 -15.221 1.00 . A A . 41 CYS CA 1 1
6 4154 1 1 41 CYS CB C 3.597 -14.344 -15.166 1.00 . A A . 41 CYS CB 1 1
6 4155 1 1 41 CYS H H 3.121 -12.909 -17.288 1.00 . A A . 41 CYS H 1 1
6 4156 1 1 41 CYS HA H 1.792 -13.280 -14.722 1.00 . A A . 41 CYS HA 1 1
6 4157 1 1 41 CYS HB2 H 3.160 -15.096 -15.804 1.00 . A A . 41 CYS HB2 1 1
6 4158 1 1 41 CYS HB3 H 4.588 -14.108 -15.525 1.00 . A A . 41 CYS HB3 1 1
6 4159 1 1 41 CYS N N 2.442 -12.739 -16.603 1.00 . A A . 41 CYS N 1 1
6 4160 1 1 41 CYS O O 4.119 -11.112 -15.150 1.00 . A A . 41 CYS O 1 1
6 4161 1 1 41 CYS SG S 3.770 -15.068 -13.505 1.00 . A A . 41 CYS SG 1 1
6 4162 1 1 42 PHE C C 4.257 -11.350 -11.042 1.00 . A A . 42 PHE C 1 1
6 4163 1 1 42 PHE CA C 3.774 -10.779 -12.375 1.00 . A A . 42 PHE CA 1 1
6 4164 1 1 42 PHE CB C 2.705 -9.701 -12.121 1.00 . A A . 42 PHE CB 1 1
6 4165 1 1 42 PHE CD1 C 1.412 -9.241 -14.249 1.00 . A A . 42 PHE CD1 1 1
6 4166 1 1 42 PHE CD2 C 3.059 -7.657 -13.557 1.00 . A A . 42 PHE CD2 1 1
6 4167 1 1 42 PHE CE1 C 1.126 -8.459 -15.350 1.00 . A A . 42 PHE CE1 1 1
6 4168 1 1 42 PHE CE2 C 2.772 -6.873 -14.659 1.00 . A A . 42 PHE CE2 1 1
6 4169 1 1 42 PHE CG C 2.384 -8.853 -13.334 1.00 . A A . 42 PHE CG 1 1
6 4170 1 1 42 PHE CZ C 1.806 -7.275 -15.556 1.00 . A A . 42 PHE CZ 1 1
6 4171 1 1 42 PHE H H 2.729 -12.562 -12.768 1.00 . A A . 42 PHE H 1 1
6 4172 1 1 42 PHE HA H 4.610 -10.335 -12.895 1.00 . A A . 42 PHE HA 1 1
6 4173 1 1 42 PHE HB2 H 1.791 -10.181 -11.801 1.00 . A A . 42 PHE HB2 1 1
6 4174 1 1 42 PHE HB3 H 3.050 -9.044 -11.334 1.00 . A A . 42 PHE HB3 1 1
6 4175 1 1 42 PHE HD1 H 0.873 -10.167 -14.097 1.00 . A A . 42 PHE HD1 1 1
6 4176 1 1 42 PHE HD2 H 3.821 -7.340 -12.858 1.00 . A A . 42 PHE HD2 1 1
6 4177 1 1 42 PHE HE1 H 0.374 -8.778 -16.052 1.00 . A A . 42 PHE HE1 1 1
6 4178 1 1 42 PHE HE2 H 3.304 -5.946 -14.817 1.00 . A A . 42 PHE HE2 1 1
6 4179 1 1 42 PHE HZ H 1.578 -6.663 -16.419 1.00 . A A . 42 PHE HZ 1 1
6 4180 1 1 42 PHE N N 3.239 -11.850 -13.205 1.00 . A A . 42 PHE N 1 1
6 4181 1 1 42 PHE O O 3.738 -12.365 -10.569 1.00 . A A . 42 PHE O 1 1
6 4182 1 1 43 CYS C C 5.724 -9.952 -8.165 1.00 . A A . 43 CYS C 1 1
6 4183 1 1 43 CYS CA C 5.777 -11.119 -9.149 1.00 . A A . 43 CYS CA 1 1
6 4184 1 1 43 CYS CB C 7.218 -11.633 -9.288 1.00 . A A . 43 CYS CB 1 1
6 4185 1 1 43 CYS H H 5.636 -9.918 -10.887 1.00 . A A . 43 CYS H 1 1
6 4186 1 1 43 CYS HA H 5.152 -11.918 -8.773 1.00 . A A . 43 CYS HA 1 1
6 4187 1 1 43 CYS HB2 H 7.814 -10.881 -9.783 1.00 . A A . 43 CYS HB2 1 1
6 4188 1 1 43 CYS HB3 H 7.625 -11.815 -8.304 1.00 . A A . 43 CYS HB3 1 1
6 4189 1 1 43 CYS N N 5.249 -10.704 -10.447 1.00 . A A . 43 CYS N 1 1
6 4190 1 1 43 CYS O O 6.037 -8.823 -8.520 1.00 . A A . 43 CYS O 1 1
6 4191 1 1 43 CYS SG S 7.382 -13.177 -10.247 1.00 . A A . 43 CYS SG 1 1
6 4192 1 1 44 THR C C 6.186 -9.447 -4.783 1.00 . A A . 44 THR C 1 1
6 4193 1 1 44 THR CA C 5.190 -9.196 -5.919 1.00 . A A . 44 THR CA 1 1
6 4194 1 1 44 THR CB C 3.753 -9.174 -5.359 1.00 . A A . 44 THR CB 1 1
6 4195 1 1 44 THR CG2 C 3.387 -7.788 -4.879 1.00 . A A . 44 THR CG2 1 1
6 4196 1 1 44 THR H H 5.056 -11.130 -6.705 1.00 . A A . 44 THR H 1 1
6 4197 1 1 44 THR HA H 5.401 -8.235 -6.374 1.00 . A A . 44 THR HA 1 1
6 4198 1 1 44 THR HB H 3.690 -9.856 -4.526 1.00 . A A . 44 THR HB 1 1
6 4199 1 1 44 THR HG1 H 2.188 -10.201 -6.000 1.00 . A A . 44 THR HG1 1 1
6 4200 1 1 44 THR HG21 H 3.455 -7.097 -5.706 1.00 . A A . 44 THR HG21 1 1
6 4201 1 1 44 THR HG22 H 4.072 -7.486 -4.102 1.00 . A A . 44 THR HG22 1 1
6 4202 1 1 44 THR HG23 H 2.380 -7.795 -4.495 1.00 . A A . 44 THR HG23 1 1
6 4203 1 1 44 THR N N 5.311 -10.222 -6.935 1.00 . A A . 44 THR N 1 1
6 4204 1 1 44 THR O O 6.404 -10.592 -4.373 1.00 . A A . 44 THR O 1 1
6 4205 1 1 44 THR OG1 O 2.821 -9.574 -6.377 1.00 . A A . 44 THR OG1 1 1
6 4206 1 1 45 THR C C 7.726 -7.239 -2.322 1.00 . A A . 45 THR C 1 1
6 4207 1 1 45 THR CA C 7.806 -8.453 -3.254 1.00 . A A . 45 THR CA 1 1
6 4208 1 1 45 THR CB C 9.216 -8.543 -3.895 1.00 . A A . 45 THR CB 1 1
6 4209 1 1 45 THR CG2 C 9.559 -7.272 -4.669 1.00 . A A . 45 THR CG2 1 1
6 4210 1 1 45 THR H H 6.485 -7.490 -4.588 1.00 . A A . 45 THR H 1 1
6 4211 1 1 45 THR HA H 7.635 -9.351 -2.674 1.00 . A A . 45 THR HA 1 1
6 4212 1 1 45 THR HB H 9.224 -9.377 -4.586 1.00 . A A . 45 THR HB 1 1
6 4213 1 1 45 THR HG1 H 10.637 -9.629 -3.049 1.00 . A A . 45 THR HG1 1 1
6 4214 1 1 45 THR HG21 H 9.569 -6.428 -3.993 1.00 . A A . 45 THR HG21 1 1
6 4215 1 1 45 THR HG22 H 8.819 -7.105 -5.438 1.00 . A A . 45 THR HG22 1 1
6 4216 1 1 45 THR HG23 H 10.533 -7.378 -5.125 1.00 . A A . 45 THR HG23 1 1
6 4217 1 1 45 THR N N 6.771 -8.372 -4.276 1.00 . A A . 45 THR N 1 1
6 4218 1 1 45 THR O O 6.875 -6.367 -2.502 1.00 . A A . 45 THR O 1 1
6 4219 1 1 45 THR OG1 O 10.207 -8.777 -2.885 1.00 . A A . 45 THR OG1 1 1
6 4220 1 1 46 HIS C C 9.771 -5.200 -0.436 1.00 . A A . 46 HIS C 1 1
6 4221 1 1 46 HIS CA C 8.575 -6.146 -0.307 1.00 . A A . 46 HIS CA 1 1
6 4222 1 1 46 HIS CB C 8.557 -6.810 1.080 1.00 . A A . 46 HIS CB 1 1
6 4223 1 1 46 HIS CD2 C 8.220 -4.559 2.352 1.00 . A A . 46 HIS CD2 1 1
6 4224 1 1 46 HIS CE1 C 8.952 -5.198 4.314 1.00 . A A . 46 HIS CE1 1 1
6 4225 1 1 46 HIS CG C 8.597 -5.857 2.243 1.00 . A A . 46 HIS CG 1 1
6 4226 1 1 46 HIS H H 9.337 -7.851 -1.311 1.00 . A A . 46 HIS H 1 1
6 4227 1 1 46 HIS HA H 7.661 -5.577 -0.434 1.00 . A A . 46 HIS HA 1 1
6 4228 1 1 46 HIS HB2 H 7.655 -7.396 1.173 1.00 . A A . 46 HIS HB2 1 1
6 4229 1 1 46 HIS HB3 H 9.412 -7.467 1.162 1.00 . A A . 46 HIS HB3 1 1
6 4230 1 1 46 HIS HD1 H 9.389 -7.117 3.741 1.00 . A A . 46 HIS HD1 1 1
6 4231 1 1 46 HIS HD2 H 7.812 -3.940 1.564 1.00 . A A . 46 HIS HD2 1 1
6 4232 1 1 46 HIS HE1 H 9.238 -5.194 5.356 1.00 . A A . 46 HIS HE1 1 1
6 4233 1 1 46 HIS HE2 H 8.141 -3.337 4.056 1.00 . A A . 46 HIS HE2 1 1
6 4234 1 1 46 HIS N N 8.616 -7.182 -1.338 1.00 . A A . 46 HIS N 1 1
6 4235 1 1 46 HIS ND1 N 9.052 -6.224 3.491 1.00 . A A . 46 HIS ND1 1 1
6 4236 1 1 46 HIS NE2 N 8.451 -4.176 3.649 1.00 . A A . 46 HIS NE2 1 1
6 4237 1 1 46 HIS O O 10.921 -5.625 -0.318 1.00 . A A . 46 HIS O 1 1
6 4238 1 1 47 CYS C C 10.863 -2.381 0.648 1.00 . A A . 47 CYS C 1 1
6 4239 1 1 47 CYS CA C 10.536 -2.899 -0.755 1.00 . A A . 47 CYS CA 1 1
6 4240 1 1 47 CYS CB C 10.105 -1.741 -1.667 1.00 . A A . 47 CYS CB 1 1
6 4241 1 1 47 CYS H H 8.559 -3.651 -0.817 1.00 . A A . 47 CYS H 1 1
6 4242 1 1 47 CYS HA H 11.420 -3.361 -1.178 1.00 . A A . 47 CYS HA 1 1
6 4243 1 1 47 CYS HB2 H 9.125 -1.398 -1.367 1.00 . A A . 47 CYS HB2 1 1
6 4244 1 1 47 CYS HB3 H 10.810 -0.929 -1.569 1.00 . A A . 47 CYS HB3 1 1
6 4245 1 1 47 CYS N N 9.492 -3.920 -0.684 1.00 . A A . 47 CYS N 1 1
6 4246 1 1 47 CYS O O 11.883 -2.813 1.224 1.00 . A A . 47 CYS O 1 1
6 4247 1 1 47 CYS OXT O 10.082 -1.564 1.182 1.00 . A A . 47 CYS OXT 1 1
6 4248 1 1 47 CYS SG S 10.015 -2.188 -3.430 1.00 . A A . 47 CYS SG 1 1
7 4249 1 1 1 ARG C C 6.240 -2.804 0.247 1.00 . A A . 1 ARG C 1 1
7 4250 1 1 1 ARG CA C 5.962 -1.587 1.134 1.00 . A A . 1 ARG CA 1 1
7 4251 1 1 1 ARG CB C 7.275 -0.974 1.654 1.00 . A A . 1 ARG CB 1 1
7 4252 1 1 1 ARG CD C 9.288 0.491 1.191 1.00 . A A . 1 ARG CD 1 1
7 4253 1 1 1 ARG CG C 8.013 -0.125 0.621 1.00 . A A . 1 ARG CG 1 1
7 4254 1 1 1 ARG CZ C 11.299 -0.363 2.374 1.00 . A A . 1 ARG CZ 1 1
7 4255 1 1 1 ARG H1 H 5.585 -2.686 2.857 1.00 . A A . 1 ARG H1 1 1
7 4256 1 1 1 ARG H2 H 4.217 -2.398 1.912 1.00 . A A . 1 ARG H2 1 1
7 4257 1 1 1 ARG H3 H 4.873 -1.149 2.851 1.00 . A A . 1 ARG H3 1 1
7 4258 1 1 1 ARG HA H 5.430 -0.845 0.551 1.00 . A A . 1 ARG HA 1 1
7 4259 1 1 1 ARG HB2 H 7.054 -0.351 2.509 1.00 . A A . 1 ARG HB2 1 1
7 4260 1 1 1 ARG HB3 H 7.934 -1.773 1.967 1.00 . A A . 1 ARG HB3 1 1
7 4261 1 1 1 ARG HD2 H 9.683 1.194 0.473 1.00 . A A . 1 ARG HD2 1 1
7 4262 1 1 1 ARG HD3 H 9.042 1.016 2.104 1.00 . A A . 1 ARG HD3 1 1
7 4263 1 1 1 ARG HE H 10.281 -1.351 0.962 1.00 . A A . 1 ARG HE 1 1
7 4264 1 1 1 ARG HG2 H 8.274 -0.750 -0.219 1.00 . A A . 1 ARG HG2 1 1
7 4265 1 1 1 ARG HG3 H 7.357 0.668 0.290 1.00 . A A . 1 ARG HG3 1 1
7 4266 1 1 1 ARG HH11 H 10.722 1.484 2.998 1.00 . A A . 1 ARG HH11 1 1
7 4267 1 1 1 ARG HH12 H 12.136 0.845 3.775 1.00 . A A . 1 ARG HH12 1 1
7 4268 1 1 1 ARG HH21 H 12.147 -2.153 1.949 1.00 . A A . 1 ARG HH21 1 1
7 4269 1 1 1 ARG HH22 H 12.935 -1.230 3.198 1.00 . A A . 1 ARG HH22 1 1
7 4270 1 1 1 ARG N N 5.100 -1.982 2.267 1.00 . A A . 1 ARG N 1 1
7 4271 1 1 1 ARG NE N 10.315 -0.513 1.481 1.00 . A A . 1 ARG NE 1 1
7 4272 1 1 1 ARG NH1 N 11.392 0.743 3.107 1.00 . A A . 1 ARG NH1 1 1
7 4273 1 1 1 ARG NH2 N 12.200 -1.324 2.519 1.00 . A A . 1 ARG NH2 1 1
7 4274 1 1 1 ARG O O 7.276 -3.465 0.373 1.00 . A A . 1 ARG O 1 1
7 4275 1 1 2 THR C C 5.390 -3.783 -2.983 1.00 . A A . 2 THR C 1 1
7 4276 1 1 2 THR CA C 5.385 -4.255 -1.526 1.00 . A A . 2 THR CA 1 1
7 4277 1 1 2 THR CB C 4.210 -5.236 -1.294 1.00 . A A . 2 THR CB 1 1
7 4278 1 1 2 THR CG2 C 4.310 -6.461 -2.204 1.00 . A A . 2 THR CG2 1 1
7 4279 1 1 2 THR H H 4.484 -2.549 -0.668 1.00 . A A . 2 THR H 1 1
7 4280 1 1 2 THR HA H 6.313 -4.774 -1.319 1.00 . A A . 2 THR HA 1 1
7 4281 1 1 2 THR HB H 3.285 -4.720 -1.510 1.00 . A A . 2 THR HB 1 1
7 4282 1 1 2 THR HG1 H 4.951 -6.227 0.247 1.00 . A A . 2 THR HG1 1 1
7 4283 1 1 2 THR HG21 H 4.283 -6.146 -3.237 1.00 . A A . 2 THR HG21 1 1
7 4284 1 1 2 THR HG22 H 3.479 -7.124 -2.010 1.00 . A A . 2 THR HG22 1 1
7 4285 1 1 2 THR HG23 H 5.236 -6.983 -2.010 1.00 . A A . 2 THR HG23 1 1
7 4286 1 1 2 THR N N 5.285 -3.114 -0.625 1.00 . A A . 2 THR N 1 1
7 4287 1 1 2 THR O O 4.601 -2.914 -3.367 1.00 . A A . 2 THR O 1 1
7 4288 1 1 2 THR OG1 O 4.196 -5.654 0.081 1.00 . A A . 2 THR OG1 1 1
7 4289 1 1 3 CYS C C 6.035 -5.177 -6.071 1.00 . A A . 3 CYS C 1 1
7 4290 1 1 3 CYS CA C 6.409 -3.991 -5.190 1.00 . A A . 3 CYS CA 1 1
7 4291 1 1 3 CYS CB C 7.845 -3.538 -5.495 1.00 . A A . 3 CYS CB 1 1
7 4292 1 1 3 CYS H H 6.886 -5.032 -3.414 1.00 . A A . 3 CYS H 1 1
7 4293 1 1 3 CYS HA H 5.731 -3.174 -5.395 1.00 . A A . 3 CYS HA 1 1
7 4294 1 1 3 CYS HB2 H 8.531 -4.315 -5.189 1.00 . A A . 3 CYS HB2 1 1
7 4295 1 1 3 CYS HB3 H 7.946 -3.375 -6.558 1.00 . A A . 3 CYS HB3 1 1
7 4296 1 1 3 CYS N N 6.284 -4.350 -3.783 1.00 . A A . 3 CYS N 1 1
7 4297 1 1 3 CYS O O 6.429 -6.313 -5.791 1.00 . A A . 3 CYS O 1 1
7 4298 1 1 3 CYS SG S 8.345 -1.999 -4.649 1.00 . A A . 3 CYS SG 1 1
7 4299 1 1 4 GLU C C 5.481 -5.697 -9.440 1.00 . A A . 4 GLU C 1 1
7 4300 1 1 4 GLU CA C 4.876 -5.963 -8.065 1.00 . A A . 4 GLU CA 1 1
7 4301 1 1 4 GLU CB C 3.345 -6.092 -8.145 1.00 . A A . 4 GLU CB 1 1
7 4302 1 1 4 GLU CD C 1.099 -4.952 -8.482 1.00 . A A . 4 GLU CD 1 1
7 4303 1 1 4 GLU CG C 2.614 -4.813 -8.549 1.00 . A A . 4 GLU CG 1 1
7 4304 1 1 4 GLU H H 4.950 -3.998 -7.278 1.00 . A A . 4 GLU H 1 1
7 4305 1 1 4 GLU HA H 5.279 -6.899 -7.695 1.00 . A A . 4 GLU HA 1 1
7 4306 1 1 4 GLU HB2 H 3.098 -6.861 -8.864 1.00 . A A . 4 GLU HB2 1 1
7 4307 1 1 4 GLU HB3 H 2.984 -6.398 -7.176 1.00 . A A . 4 GLU HB3 1 1
7 4308 1 1 4 GLU HG2 H 2.920 -4.016 -7.886 1.00 . A A . 4 GLU HG2 1 1
7 4309 1 1 4 GLU HG3 H 2.893 -4.558 -9.564 1.00 . A A . 4 GLU HG3 1 1
7 4310 1 1 4 GLU N N 5.265 -4.917 -7.127 1.00 . A A . 4 GLU N 1 1
7 4311 1 1 4 GLU O O 5.105 -4.760 -10.142 1.00 . A A . 4 GLU O 1 1
7 4312 1 1 4 GLU OE1 O 0.520 -5.666 -9.331 1.00 . A A . 4 GLU OE1 1 1
7 4313 1 1 4 GLU OE2 O 0.480 -4.343 -7.583 1.00 . A A . 4 GLU OE2 1 1
7 4314 1 1 5 SER C C 6.582 -7.496 -12.021 1.00 . A A . 5 SER C 1 1
7 4315 1 1 5 SER CA C 7.131 -6.429 -11.076 1.00 . A A . 5 SER CA 1 1
7 4316 1 1 5 SER CB C 8.643 -6.606 -10.873 1.00 . A A . 5 SER CB 1 1
7 4317 1 1 5 SER H H 6.703 -7.232 -9.168 1.00 . A A . 5 SER H 1 1
7 4318 1 1 5 SER HA H 6.940 -5.452 -11.499 1.00 . A A . 5 SER HA 1 1
7 4319 1 1 5 SER HB2 H 8.840 -7.595 -10.487 1.00 . A A . 5 SER HB2 1 1
7 4320 1 1 5 SER HB3 H 9.150 -6.481 -11.819 1.00 . A A . 5 SER HB3 1 1
7 4321 1 1 5 SER HG H 8.473 -4.984 -9.776 1.00 . A A . 5 SER HG 1 1
7 4322 1 1 5 SER N N 6.451 -6.520 -9.790 1.00 . A A . 5 SER N 1 1
7 4323 1 1 5 SER O O 5.586 -8.146 -11.709 1.00 . A A . 5 SER O 1 1
7 4324 1 1 5 SER OG O 9.149 -5.648 -9.954 1.00 . A A . 5 SER OG 1 1
7 4325 1 1 6 GLN C C 7.818 -9.776 -14.277 1.00 . A A . 6 GLN C 1 1
7 4326 1 1 6 GLN CA C 6.790 -8.655 -14.156 1.00 . A A . 6 GLN CA 1 1
7 4327 1 1 6 GLN CB C 6.593 -7.946 -15.505 1.00 . A A . 6 GLN CB 1 1
7 4328 1 1 6 GLN CD C 5.931 -8.131 -17.948 1.00 . A A . 6 GLN CD 1 1
7 4329 1 1 6 GLN CG C 6.018 -8.835 -16.606 1.00 . A A . 6 GLN CG 1 1
7 4330 1 1 6 GLN H H 8.055 -7.178 -13.328 1.00 . A A . 6 GLN H 1 1
7 4331 1 1 6 GLN HA H 5.847 -9.073 -13.830 1.00 . A A . 6 GLN HA 1 1
7 4332 1 1 6 GLN HB2 H 5.914 -7.117 -15.356 1.00 . A A . 6 GLN HB2 1 1
7 4333 1 1 6 GLN HB3 H 7.546 -7.561 -15.840 1.00 . A A . 6 GLN HB3 1 1
7 4334 1 1 6 GLN HE21 H 4.320 -9.182 -18.430 1.00 . A A . 6 GLN HE21 1 1
7 4335 1 1 6 GLN HE22 H 4.865 -8.058 -19.623 1.00 . A A . 6 GLN HE22 1 1
7 4336 1 1 6 GLN HG2 H 6.649 -9.706 -16.717 1.00 . A A . 6 GLN HG2 1 1
7 4337 1 1 6 GLN HG3 H 5.025 -9.146 -16.316 1.00 . A A . 6 GLN HG3 1 1
7 4338 1 1 6 GLN N N 7.239 -7.690 -13.156 1.00 . A A . 6 GLN N 1 1
7 4339 1 1 6 GLN NE2 N 4.938 -8.492 -18.744 1.00 . A A . 6 GLN NE2 1 1
7 4340 1 1 6 GLN O O 8.979 -9.603 -13.893 1.00 . A A . 6 GLN O 1 1
7 4341 1 1 6 GLN OE1 O 6.748 -7.267 -18.263 1.00 . A A . 6 GLN OE1 1 1
7 4342 1 1 7 SER C C 8.595 -12.432 -16.325 1.00 . A A . 7 SER C 1 1
7 4343 1 1 7 SER CA C 8.256 -12.088 -14.879 1.00 . A A . 7 SER CA 1 1
7 4344 1 1 7 SER CB C 7.545 -13.263 -14.202 1.00 . A A . 7 SER CB 1 1
7 4345 1 1 7 SER H H 6.486 -10.970 -15.172 1.00 . A A . 7 SER H 1 1
7 4346 1 1 7 SER HA H 9.171 -11.873 -14.342 1.00 . A A . 7 SER HA 1 1
7 4347 1 1 7 SER HB2 H 6.723 -13.592 -14.819 1.00 . A A . 7 SER HB2 1 1
7 4348 1 1 7 SER HB3 H 8.243 -14.078 -14.065 1.00 . A A . 7 SER HB3 1 1
7 4349 1 1 7 SER HG H 7.428 -13.432 -12.251 1.00 . A A . 7 SER HG 1 1
7 4350 1 1 7 SER N N 7.401 -10.911 -14.819 1.00 . A A . 7 SER N 1 1
7 4351 1 1 7 SER O O 7.706 -12.608 -17.160 1.00 . A A . 7 SER O 1 1
7 4352 1 1 7 SER OG O 7.038 -12.878 -12.935 1.00 . A A . 7 SER OG 1 1
7 4353 1 1 8 HIS C C 11.372 -13.961 -17.946 1.00 . A A . 8 HIS C 1 1
7 4354 1 1 8 HIS CA C 10.378 -12.800 -17.966 1.00 . A A . 8 HIS CA 1 1
7 4355 1 1 8 HIS CB C 11.013 -11.552 -18.608 1.00 . A A . 8 HIS CB 1 1
7 4356 1 1 8 HIS CD2 C 13.391 -11.305 -17.582 1.00 . A A . 8 HIS CD2 1 1
7 4357 1 1 8 HIS CE1 C 13.067 -9.445 -16.471 1.00 . A A . 8 HIS CE1 1 1
7 4358 1 1 8 HIS CG C 12.108 -10.925 -17.793 1.00 . A A . 8 HIS CG 1 1
7 4359 1 1 8 HIS H H 10.544 -12.371 -15.893 1.00 . A A . 8 HIS H 1 1
7 4360 1 1 8 HIS HA H 9.525 -13.097 -18.565 1.00 . A A . 8 HIS HA 1 1
7 4361 1 1 8 HIS HB2 H 11.432 -11.825 -19.564 1.00 . A A . 8 HIS HB2 1 1
7 4362 1 1 8 HIS HB3 H 10.244 -10.807 -18.763 1.00 . A A . 8 HIS HB3 1 1
7 4363 1 1 8 HIS HD1 H 11.115 -9.218 -17.044 1.00 . A A . 8 HIS HD1 1 1
7 4364 1 1 8 HIS HD2 H 13.876 -12.183 -17.986 1.00 . A A . 8 HIS HD2 1 1
7 4365 1 1 8 HIS HE1 H 13.231 -8.581 -15.842 1.00 . A A . 8 HIS HE1 1 1
7 4366 1 1 8 HIS HE2 H 14.847 -10.446 -16.337 1.00 . A A . 8 HIS HE2 1 1
7 4367 1 1 8 HIS N N 9.893 -12.506 -16.616 1.00 . A A . 8 HIS N 1 1
7 4368 1 1 8 HIS ND1 N 11.938 -9.754 -17.082 1.00 . A A . 8 HIS ND1 1 1
7 4369 1 1 8 HIS NE2 N 13.961 -10.369 -16.760 1.00 . A A . 8 HIS NE2 1 1
7 4370 1 1 8 HIS O O 11.956 -14.307 -18.973 1.00 . A A . 8 HIS O 1 1
7 4371 1 1 9 LYS C C 11.462 -16.973 -16.872 1.00 . A A . 9 LYS C 1 1
7 4372 1 1 9 LYS CA C 12.369 -15.770 -16.631 1.00 . A A . 9 LYS CA 1 1
7 4373 1 1 9 LYS CB C 13.002 -15.859 -15.231 1.00 . A A . 9 LYS CB 1 1
7 4374 1 1 9 LYS CD C 15.411 -14.981 -15.109 1.00 . A A . 9 LYS CD 1 1
7 4375 1 1 9 LYS CE C 15.770 -15.086 -16.588 1.00 . A A . 9 LYS CE 1 1
7 4376 1 1 9 LYS CG C 13.924 -14.684 -14.870 1.00 . A A . 9 LYS CG 1 1
7 4377 1 1 9 LYS H H 11.189 -14.141 -15.958 1.00 . A A . 9 LYS H 1 1
7 4378 1 1 9 LYS HA H 13.151 -15.759 -17.381 1.00 . A A . 9 LYS HA 1 1
7 4379 1 1 9 LYS HB2 H 12.206 -15.899 -14.500 1.00 . A A . 9 LYS HB2 1 1
7 4380 1 1 9 LYS HB3 H 13.575 -16.772 -15.167 1.00 . A A . 9 LYS HB3 1 1
7 4381 1 1 9 LYS HD2 H 15.998 -14.186 -14.670 1.00 . A A . 9 LYS HD2 1 1
7 4382 1 1 9 LYS HD3 H 15.661 -15.915 -14.622 1.00 . A A . 9 LYS HD3 1 1
7 4383 1 1 9 LYS HE2 H 15.301 -15.969 -17.000 1.00 . A A . 9 LYS HE2 1 1
7 4384 1 1 9 LYS HE3 H 15.402 -14.210 -17.101 1.00 . A A . 9 LYS HE3 1 1
7 4385 1 1 9 LYS HG2 H 13.644 -13.828 -15.465 1.00 . A A . 9 LYS HG2 1 1
7 4386 1 1 9 LYS HG3 H 13.784 -14.448 -13.824 1.00 . A A . 9 LYS HG3 1 1
7 4387 1 1 9 LYS HZ1 H 17.609 -16.058 -16.365 1.00 . A A . 9 LYS HZ1 1 1
7 4388 1 1 9 LYS HZ2 H 17.717 -14.373 -16.346 1.00 . A A . 9 LYS HZ2 1 1
7 4389 1 1 9 LYS HZ3 H 17.462 -15.184 -17.806 1.00 . A A . 9 LYS HZ3 1 1
7 4390 1 1 9 LYS N N 11.579 -14.543 -16.765 1.00 . A A . 9 LYS N 1 1
7 4391 1 1 9 LYS NZ N 17.240 -15.183 -16.791 1.00 . A A . 9 LYS NZ 1 1
7 4392 1 1 9 LYS O O 11.922 -18.108 -17.024 1.00 . A A . 9 LYS O 1 1
7 4393 1 1 10 PHE C C 9.004 -17.975 -18.636 1.00 . A A . 10 PHE C 1 1
7 4394 1 1 10 PHE CA C 9.137 -17.704 -17.134 1.00 . A A . 10 PHE CA 1 1
7 4395 1 1 10 PHE CB C 7.811 -17.201 -16.547 1.00 . A A . 10 PHE CB 1 1
7 4396 1 1 10 PHE CD1 C 6.804 -19.389 -15.850 1.00 . A A . 10 PHE CD1 1 1
7 4397 1 1 10 PHE CD2 C 5.528 -17.977 -17.290 1.00 . A A . 10 PHE CD2 1 1
7 4398 1 1 10 PHE CE1 C 5.783 -20.319 -15.855 1.00 . A A . 10 PHE CE1 1 1
7 4399 1 1 10 PHE CE2 C 4.504 -18.905 -17.294 1.00 . A A . 10 PHE CE2 1 1
7 4400 1 1 10 PHE CG C 6.692 -18.210 -16.567 1.00 . A A . 10 PHE CG 1 1
7 4401 1 1 10 PHE CZ C 4.632 -20.076 -16.578 1.00 . A A . 10 PHE CZ 1 1
7 4402 1 1 10 PHE H H 9.873 -15.777 -16.741 1.00 . A A . 10 PHE H 1 1
7 4403 1 1 10 PHE HA H 9.429 -18.615 -16.630 1.00 . A A . 10 PHE HA 1 1
7 4404 1 1 10 PHE HB2 H 7.974 -16.913 -15.517 1.00 . A A . 10 PHE HB2 1 1
7 4405 1 1 10 PHE HB3 H 7.490 -16.330 -17.103 1.00 . A A . 10 PHE HB3 1 1
7 4406 1 1 10 PHE HD1 H 7.704 -19.581 -15.284 1.00 . A A . 10 PHE HD1 1 1
7 4407 1 1 10 PHE HD2 H 5.427 -17.061 -17.857 1.00 . A A . 10 PHE HD2 1 1
7 4408 1 1 10 PHE HE1 H 5.884 -21.236 -15.293 1.00 . A A . 10 PHE HE1 1 1
7 4409 1 1 10 PHE HE2 H 3.603 -18.712 -17.856 1.00 . A A . 10 PHE HE2 1 1
7 4410 1 1 10 PHE HZ H 3.832 -20.804 -16.580 1.00 . A A . 10 PHE HZ 1 1
7 4411 1 1 10 PHE N N 10.160 -16.699 -16.895 1.00 . A A . 10 PHE N 1 1
7 4412 1 1 10 PHE O O 9.238 -17.084 -19.457 1.00 . A A . 10 PHE O 1 1
7 4413 1 1 11 LYS C C 7.069 -19.740 -20.816 1.00 . A A . 11 LYS C 1 1
7 4414 1 1 11 LYS CA C 8.529 -19.601 -20.392 1.00 . A A . 11 LYS CA 1 1
7 4415 1 1 11 LYS CB C 9.271 -20.927 -20.621 1.00 . A A . 11 LYS CB 1 1
7 4416 1 1 11 LYS CD C 11.342 -19.956 -21.693 1.00 . A A . 11 LYS CD 1 1
7 4417 1 1 11 LYS CE C 12.862 -19.853 -21.650 1.00 . A A . 11 LYS CE 1 1
7 4418 1 1 11 LYS CG C 10.791 -20.808 -20.548 1.00 . A A . 11 LYS CG 1 1
7 4419 1 1 11 LYS H H 8.415 -19.852 -18.294 1.00 . A A . 11 LYS H 1 1
7 4420 1 1 11 LYS HA H 8.994 -18.832 -20.995 1.00 . A A . 11 LYS HA 1 1
7 4421 1 1 11 LYS HB2 H 8.952 -21.635 -19.871 1.00 . A A . 11 LYS HB2 1 1
7 4422 1 1 11 LYS HB3 H 9.010 -21.311 -21.597 1.00 . A A . 11 LYS HB3 1 1
7 4423 1 1 11 LYS HD2 H 11.053 -20.404 -22.631 1.00 . A A . 11 LYS HD2 1 1
7 4424 1 1 11 LYS HD3 H 10.922 -18.962 -21.624 1.00 . A A . 11 LYS HD3 1 1
7 4425 1 1 11 LYS HE2 H 13.151 -19.345 -20.743 1.00 . A A . 11 LYS HE2 1 1
7 4426 1 1 11 LYS HE3 H 13.277 -20.851 -21.651 1.00 . A A . 11 LYS HE3 1 1
7 4427 1 1 11 LYS HG2 H 11.060 -20.349 -19.607 1.00 . A A . 11 LYS HG2 1 1
7 4428 1 1 11 LYS HG3 H 11.224 -21.797 -20.604 1.00 . A A . 11 LYS HG3 1 1
7 4429 1 1 11 LYS HZ1 H 13.170 -19.596 -23.699 1.00 . A A . 11 LYS HZ1 1 1
7 4430 1 1 11 LYS HZ2 H 14.441 -19.029 -22.745 1.00 . A A . 11 LYS HZ2 1 1
7 4431 1 1 11 LYS HZ3 H 13.002 -18.144 -22.850 1.00 . A A . 11 LYS HZ3 1 1
7 4432 1 1 11 LYS N N 8.635 -19.201 -18.991 1.00 . A A . 11 LYS N 1 1
7 4433 1 1 11 LYS NZ N 13.406 -19.103 -22.817 1.00 . A A . 11 LYS NZ 1 1
7 4434 1 1 11 LYS O O 6.281 -20.414 -20.147 1.00 . A A . 11 LYS O 1 1
7 4435 1 1 12 GLY C C 4.348 -18.380 -21.788 1.00 . A A . 12 GLY C 1 1
7 4436 1 1 12 GLY CA C 5.395 -19.221 -22.498 1.00 . A A . 12 GLY CA 1 1
7 4437 1 1 12 GLY H H 7.371 -18.490 -22.346 1.00 . A A . 12 GLY H 1 1
7 4438 1 1 12 GLY HA2 H 5.440 -18.918 -23.535 1.00 . A A . 12 GLY HA2 1 1
7 4439 1 1 12 GLY HA3 H 5.098 -20.260 -22.455 1.00 . A A . 12 GLY HA3 1 1
7 4440 1 1 12 GLY N N 6.720 -19.087 -21.922 1.00 . A A . 12 GLY N 1 1
7 4441 1 1 12 GLY O O 4.681 -17.528 -20.962 1.00 . A A . 12 GLY O 1 1
7 4442 1 1 13 PRO C C 1.709 -18.428 -20.057 1.00 . A A . 13 PRO C 1 1
7 4443 1 1 13 PRO CA C 1.957 -17.883 -21.461 1.00 . A A . 13 PRO CA 1 1
7 4444 1 1 13 PRO CB C 0.767 -18.168 -22.384 1.00 . A A . 13 PRO CB 1 1
7 4445 1 1 13 PRO CD C 2.588 -19.515 -23.157 1.00 . A A . 13 PRO CD 1 1
7 4446 1 1 13 PRO CG C 1.088 -19.490 -22.995 1.00 . A A . 13 PRO CG 1 1
7 4447 1 1 13 PRO HA H 2.136 -16.818 -21.407 1.00 . A A . 13 PRO HA 1 1
7 4448 1 1 13 PRO HB2 H -0.147 -18.204 -21.807 1.00 . A A . 13 PRO HB2 1 1
7 4449 1 1 13 PRO HB3 H 0.695 -17.393 -23.134 1.00 . A A . 13 PRO HB3 1 1
7 4450 1 1 13 PRO HD2 H 2.970 -20.510 -22.983 1.00 . A A . 13 PRO HD2 1 1
7 4451 1 1 13 PRO HD3 H 2.872 -19.168 -24.142 1.00 . A A . 13 PRO HD3 1 1
7 4452 1 1 13 PRO HG2 H 0.767 -20.286 -22.338 1.00 . A A . 13 PRO HG2 1 1
7 4453 1 1 13 PRO HG3 H 0.605 -19.580 -23.957 1.00 . A A . 13 PRO HG3 1 1
7 4454 1 1 13 PRO N N 3.062 -18.584 -22.116 1.00 . A A . 13 PRO N 1 1
7 4455 1 1 13 PRO O O 2.353 -19.392 -19.628 1.00 . A A . 13 PRO O 1 1
7 4456 1 1 14 CYS C C -0.261 -19.579 -17.997 1.00 . A A . 14 CYS C 1 1
7 4457 1 1 14 CYS CA C 0.472 -18.241 -17.984 1.00 . A A . 14 CYS CA 1 1
7 4458 1 1 14 CYS CB C -0.357 -17.180 -17.250 1.00 . A A . 14 CYS CB 1 1
7 4459 1 1 14 CYS H H 0.259 -17.090 -19.744 1.00 . A A . 14 CYS H 1 1
7 4460 1 1 14 CYS HA H 1.412 -18.367 -17.465 1.00 . A A . 14 CYS HA 1 1
7 4461 1 1 14 CYS HB2 H 0.200 -16.254 -17.227 1.00 . A A . 14 CYS HB2 1 1
7 4462 1 1 14 CYS HB3 H -1.282 -17.022 -17.785 1.00 . A A . 14 CYS HB3 1 1
7 4463 1 1 14 CYS N N 0.771 -17.821 -19.343 1.00 . A A . 14 CYS N 1 1
7 4464 1 1 14 CYS O O -1.492 -19.627 -18.044 1.00 . A A . 14 CYS O 1 1
7 4465 1 1 14 CYS SG S -0.771 -17.621 -15.531 1.00 . A A . 14 CYS SG 1 1
7 4466 1 1 15 ALA C C -0.794 -22.208 -16.634 1.00 . A A . 15 ALA C 1 1
7 4467 1 1 15 ALA CA C -0.047 -22.011 -17.950 1.00 . A A . 15 ALA CA 1 1
7 4468 1 1 15 ALA CB C 1.061 -23.051 -18.099 1.00 . A A . 15 ALA CB 1 1
7 4469 1 1 15 ALA H H 1.483 -20.553 -18.112 1.00 . A A . 15 ALA H 1 1
7 4470 1 1 15 ALA HA H -0.740 -22.133 -18.772 1.00 . A A . 15 ALA HA 1 1
7 4471 1 1 15 ALA HB1 H 1.774 -22.934 -17.295 1.00 . A A . 15 ALA HB1 1 1
7 4472 1 1 15 ALA HB2 H 1.562 -22.914 -19.046 1.00 . A A . 15 ALA HB2 1 1
7 4473 1 1 15 ALA HB3 H 0.633 -24.042 -18.058 1.00 . A A . 15 ALA HB3 1 1
7 4474 1 1 15 ALA N N 0.512 -20.664 -18.019 1.00 . A A . 15 ALA N 1 1
7 4475 1 1 15 ALA O O -1.756 -22.974 -16.557 1.00 . A A . 15 ALA O 1 1
7 4476 1 1 16 SER C C -0.309 -20.505 -13.375 1.00 . A A . 16 SER C 1 1
7 4477 1 1 16 SER CA C -0.955 -21.545 -14.289 1.00 . A A . 16 SER CA 1 1
7 4478 1 1 16 SER CB C -0.828 -22.947 -13.667 1.00 . A A . 16 SER CB 1 1
7 4479 1 1 16 SER H H 0.444 -20.926 -15.736 1.00 . A A . 16 SER H 1 1
7 4480 1 1 16 SER HA H -2.003 -21.305 -14.407 1.00 . A A . 16 SER HA 1 1
7 4481 1 1 16 SER HB2 H -1.365 -23.660 -14.276 1.00 . A A . 16 SER HB2 1 1
7 4482 1 1 16 SER HB3 H 0.216 -23.228 -13.623 1.00 . A A . 16 SER HB3 1 1
7 4483 1 1 16 SER HG H -2.324 -23.085 -12.397 1.00 . A A . 16 SER HG 1 1
7 4484 1 1 16 SER N N -0.336 -21.503 -15.604 1.00 . A A . 16 SER N 1 1
7 4485 1 1 16 SER O O 0.922 -20.360 -13.355 1.00 . A A . 16 SER O 1 1
7 4486 1 1 16 SER OG O -1.364 -22.978 -12.352 1.00 . A A . 16 SER OG 1 1
7 4487 1 1 17 ASP C C 0.282 -19.514 -10.669 1.00 . A A . 17 ASP C 1 1
7 4488 1 1 17 ASP CA C -0.669 -18.832 -11.632 1.00 . A A . 17 ASP CA 1 1
7 4489 1 1 17 ASP CB C -1.846 -18.238 -10.848 1.00 . A A . 17 ASP CB 1 1
7 4490 1 1 17 ASP CG C -2.660 -19.298 -10.115 1.00 . A A . 17 ASP CG 1 1
7 4491 1 1 17 ASP H H -2.111 -19.915 -12.732 1.00 . A A . 17 ASP H 1 1
7 4492 1 1 17 ASP HA H -0.147 -18.038 -12.148 1.00 . A A . 17 ASP HA 1 1
7 4493 1 1 17 ASP HB2 H -1.460 -17.543 -10.116 1.00 . A A . 17 ASP HB2 1 1
7 4494 1 1 17 ASP HB3 H -2.497 -17.711 -11.527 1.00 . A A . 17 ASP HB3 1 1
7 4495 1 1 17 ASP N N -1.144 -19.791 -12.622 1.00 . A A . 17 ASP N 1 1
7 4496 1 1 17 ASP O O 1.283 -18.935 -10.245 1.00 . A A . 17 ASP O 1 1
7 4497 1 1 17 ASP OD1 O -3.452 -20.013 -10.770 1.00 . A A . 17 ASP OD1 1 1
7 4498 1 1 17 ASP OD2 O -2.502 -19.430 -8.879 1.00 . A A . 17 ASP OD2 1 1
7 4499 1 1 18 HIS C C 2.138 -21.821 -10.004 1.00 . A A . 18 HIS C 1 1
7 4500 1 1 18 HIS CA C 0.776 -21.522 -9.402 1.00 . A A . 18 HIS CA 1 1
7 4501 1 1 18 HIS CB C 0.101 -22.841 -9.038 1.00 . A A . 18 HIS CB 1 1
7 4502 1 1 18 HIS CD2 C 0.757 -23.154 -6.547 1.00 . A A . 18 HIS CD2 1 1
7 4503 1 1 18 HIS CE1 C 1.837 -25.050 -6.738 1.00 . A A . 18 HIS CE1 1 1
7 4504 1 1 18 HIS CG C 0.722 -23.515 -7.852 1.00 . A A . 18 HIS CG 1 1
7 4505 1 1 18 HIS H H -0.824 -21.177 -10.737 1.00 . A A . 18 HIS H 1 1
7 4506 1 1 18 HIS HA H 0.897 -20.919 -8.514 1.00 . A A . 18 HIS HA 1 1
7 4507 1 1 18 HIS HB2 H -0.943 -22.664 -8.816 1.00 . A A . 18 HIS HB2 1 1
7 4508 1 1 18 HIS HB3 H 0.186 -23.515 -9.882 1.00 . A A . 18 HIS HB3 1 1
7 4509 1 1 18 HIS HD1 H 1.548 -25.227 -8.755 1.00 . A A . 18 HIS HD1 1 1
7 4510 1 1 18 HIS HD2 H 0.317 -22.266 -6.116 1.00 . A A . 18 HIS HD2 1 1
7 4511 1 1 18 HIS HE1 H 2.404 -25.938 -6.501 1.00 . A A . 18 HIS HE1 1 1
7 4512 1 1 18 HIS HE2 H 1.514 -24.209 -4.898 1.00 . A A . 18 HIS HE2 1 1
7 4513 1 1 18 HIS N N -0.029 -20.762 -10.340 1.00 . A A . 18 HIS N 1 1
7 4514 1 1 18 HIS ND1 N 1.406 -24.706 -7.937 1.00 . A A . 18 HIS ND1 1 1
7 4515 1 1 18 HIS NE2 N 1.457 -24.124 -5.878 1.00 . A A . 18 HIS NE2 1 1
7 4516 1 1 18 HIS O O 3.145 -21.860 -9.298 1.00 . A A . 18 HIS O 1 1
7 4517 1 1 19 ASN C C 4.282 -21.101 -11.995 1.00 . A A . 19 ASN C 1 1
7 4518 1 1 19 ASN CA C 3.396 -22.340 -12.014 1.00 . A A . 19 ASN CA 1 1
7 4519 1 1 19 ASN CB C 3.121 -22.796 -13.456 1.00 . A A . 19 ASN CB 1 1
7 4520 1 1 19 ASN CG C 4.380 -23.246 -14.184 1.00 . A A . 19 ASN CG 1 1
7 4521 1 1 19 ASN H H 1.316 -22.018 -11.816 1.00 . A A . 19 ASN H 1 1
7 4522 1 1 19 ASN HA H 3.890 -23.134 -11.474 1.00 . A A . 19 ASN HA 1 1
7 4523 1 1 19 ASN HB2 H 2.428 -23.625 -13.436 1.00 . A A . 19 ASN HB2 1 1
7 4524 1 1 19 ASN HB3 H 2.679 -21.979 -14.008 1.00 . A A . 19 ASN HB3 1 1
7 4525 1 1 19 ASN HD21 H 3.598 -22.720 -15.933 1.00 . A A . 19 ASN HD21 1 1
7 4526 1 1 19 ASN HD22 H 5.189 -23.387 -15.994 1.00 . A A . 19 ASN HD22 1 1
7 4527 1 1 19 ASN N N 2.155 -22.050 -11.313 1.00 . A A . 19 ASN N 1 1
7 4528 1 1 19 ASN ND2 N 4.390 -23.102 -15.503 1.00 . A A . 19 ASN ND2 1 1
7 4529 1 1 19 ASN O O 5.482 -21.183 -11.721 1.00 . A A . 19 ASN O 1 1
7 4530 1 1 19 ASN OD1 O 5.331 -23.730 -13.572 1.00 . A A . 19 ASN OD1 1 1
7 4531 1 1 20 CYS C C 4.883 -18.499 -10.703 1.00 . A A . 20 CYS C 1 1
7 4532 1 1 20 CYS CA C 4.346 -18.661 -12.125 1.00 . A A . 20 CYS CA 1 1
7 4533 1 1 20 CYS CB C 3.397 -17.500 -12.469 1.00 . A A . 20 CYS CB 1 1
7 4534 1 1 20 CYS H H 2.724 -19.966 -12.556 1.00 . A A . 20 CYS H 1 1
7 4535 1 1 20 CYS HA H 5.180 -18.653 -12.815 1.00 . A A . 20 CYS HA 1 1
7 4536 1 1 20 CYS HB2 H 2.376 -17.822 -12.321 1.00 . A A . 20 CYS HB2 1 1
7 4537 1 1 20 CYS HB3 H 3.602 -16.667 -11.812 1.00 . A A . 20 CYS HB3 1 1
7 4538 1 1 20 CYS N N 3.665 -19.949 -12.260 1.00 . A A . 20 CYS N 1 1
7 4539 1 1 20 CYS O O 6.005 -18.036 -10.500 1.00 . A A . 20 CYS O 1 1
7 4540 1 1 20 CYS SG S 3.538 -16.897 -14.182 1.00 . A A . 20 CYS SG 1 1
7 4541 1 1 21 ALA C C 5.730 -19.652 -8.076 1.00 . A A . 21 ALA C 1 1
7 4542 1 1 21 ALA CA C 4.466 -18.837 -8.320 1.00 . A A . 21 ALA CA 1 1
7 4543 1 1 21 ALA CB C 3.332 -19.315 -7.419 1.00 . A A . 21 ALA CB 1 1
7 4544 1 1 21 ALA H H 3.183 -19.245 -9.952 1.00 . A A . 21 ALA H 1 1
7 4545 1 1 21 ALA HA H 4.669 -17.801 -8.084 1.00 . A A . 21 ALA HA 1 1
7 4546 1 1 21 ALA HB1 H 2.429 -18.769 -7.655 1.00 . A A . 21 ALA HB1 1 1
7 4547 1 1 21 ALA HB2 H 3.595 -19.145 -6.385 1.00 . A A . 21 ALA HB2 1 1
7 4548 1 1 21 ALA HB3 H 3.162 -20.371 -7.579 1.00 . A A . 21 ALA HB3 1 1
7 4549 1 1 21 ALA N N 4.073 -18.904 -9.723 1.00 . A A . 21 ALA N 1 1
7 4550 1 1 21 ALA O O 6.739 -19.113 -7.627 1.00 . A A . 21 ALA O 1 1
7 4551 1 1 22 SER C C 8.070 -21.296 -8.835 1.00 . A A . 22 SER C 1 1
7 4552 1 1 22 SER CA C 6.800 -21.845 -8.184 1.00 . A A . 22 SER CA 1 1
7 4553 1 1 22 SER CB C 6.468 -23.236 -8.743 1.00 . A A . 22 SER CB 1 1
7 4554 1 1 22 SER H H 4.855 -21.293 -8.807 1.00 . A A . 22 SER H 1 1
7 4555 1 1 22 SER HA H 6.956 -21.923 -7.117 1.00 . A A . 22 SER HA 1 1
7 4556 1 1 22 SER HB2 H 5.532 -23.574 -8.322 1.00 . A A . 22 SER HB2 1 1
7 4557 1 1 22 SER HB3 H 6.376 -23.179 -9.818 1.00 . A A . 22 SER HB3 1 1
7 4558 1 1 22 SER HG H 8.250 -24.027 -8.969 1.00 . A A . 22 SER HG 1 1
7 4559 1 1 22 SER N N 5.676 -20.939 -8.404 1.00 . A A . 22 SER N 1 1
7 4560 1 1 22 SER O O 9.131 -21.248 -8.210 1.00 . A A . 22 SER O 1 1
7 4561 1 1 22 SER OG O 7.474 -24.183 -8.421 1.00 . A A . 22 SER OG 1 1
7 4562 1 1 23 VAL C C 9.650 -19.083 -10.135 1.00 . A A . 23 VAL C 1 1
7 4563 1 1 23 VAL CA C 9.082 -20.326 -10.830 1.00 . A A . 23 VAL CA 1 1
7 4564 1 1 23 VAL CB C 8.681 -19.986 -12.291 1.00 . A A . 23 VAL CB 1 1
7 4565 1 1 23 VAL CG1 C 9.808 -19.247 -13.024 1.00 . A A . 23 VAL CG1 1 1
7 4566 1 1 23 VAL CG2 C 8.294 -21.262 -13.042 1.00 . A A . 23 VAL CG2 1 1
7 4567 1 1 23 VAL H H 7.062 -20.897 -10.519 1.00 . A A . 23 VAL H 1 1
7 4568 1 1 23 VAL HA H 9.848 -21.089 -10.857 1.00 . A A . 23 VAL HA 1 1
7 4569 1 1 23 VAL HB H 7.811 -19.343 -12.262 1.00 . A A . 23 VAL HB 1 1
7 4570 1 1 23 VAL HG11 H 10.691 -19.870 -13.054 1.00 . A A . 23 VAL HG11 1 1
7 4571 1 1 23 VAL HG12 H 10.034 -18.329 -12.501 1.00 . A A . 23 VAL HG12 1 1
7 4572 1 1 23 VAL HG13 H 9.496 -19.017 -14.032 1.00 . A A . 23 VAL HG13 1 1
7 4573 1 1 23 VAL HG21 H 9.130 -21.948 -13.047 1.00 . A A . 23 VAL HG21 1 1
7 4574 1 1 23 VAL HG22 H 8.024 -21.017 -14.060 1.00 . A A . 23 VAL HG22 1 1
7 4575 1 1 23 VAL HG23 H 7.452 -21.727 -12.550 1.00 . A A . 23 VAL HG23 1 1
7 4576 1 1 23 VAL N N 7.946 -20.863 -10.085 1.00 . A A . 23 VAL N 1 1
7 4577 1 1 23 VAL O O 10.848 -19.013 -9.841 1.00 . A A . 23 VAL O 1 1
7 4578 1 1 24 CYS C C 9.781 -17.135 -7.815 1.00 . A A . 24 CYS C 1 1
7 4579 1 1 24 CYS CA C 9.201 -16.877 -9.212 1.00 . A A . 24 CYS CA 1 1
7 4580 1 1 24 CYS CB C 8.018 -15.906 -9.138 1.00 . A A . 24 CYS CB 1 1
7 4581 1 1 24 CYS H H 7.830 -18.266 -10.030 1.00 . A A . 24 CYS H 1 1
7 4582 1 1 24 CYS HA H 9.972 -16.442 -9.834 1.00 . A A . 24 CYS HA 1 1
7 4583 1 1 24 CYS HB2 H 7.505 -15.905 -10.088 1.00 . A A . 24 CYS HB2 1 1
7 4584 1 1 24 CYS HB3 H 7.334 -16.239 -8.369 1.00 . A A . 24 CYS HB3 1 1
7 4585 1 1 24 CYS N N 8.781 -18.128 -9.833 1.00 . A A . 24 CYS N 1 1
7 4586 1 1 24 CYS O O 10.697 -16.438 -7.366 1.00 . A A . 24 CYS O 1 1
7 4587 1 1 24 CYS SG S 8.483 -14.186 -8.761 1.00 . A A . 24 CYS SG 1 1
7 4588 1 1 25 GLN C C 11.116 -19.205 -5.916 1.00 . A A . 25 GLN C 1 1
7 4589 1 1 25 GLN CA C 9.740 -18.552 -5.818 1.00 . A A . 25 GLN CA 1 1
7 4590 1 1 25 GLN CB C 8.753 -19.512 -5.128 1.00 . A A . 25 GLN CB 1 1
7 4591 1 1 25 GLN CD C 6.485 -19.839 -4.032 1.00 . A A . 25 GLN CD 1 1
7 4592 1 1 25 GLN CG C 7.438 -18.861 -4.703 1.00 . A A . 25 GLN CG 1 1
7 4593 1 1 25 GLN H H 8.532 -18.677 -7.553 1.00 . A A . 25 GLN H 1 1
7 4594 1 1 25 GLN HA H 9.827 -17.652 -5.223 1.00 . A A . 25 GLN HA 1 1
7 4595 1 1 25 GLN HB2 H 8.523 -20.322 -5.808 1.00 . A A . 25 GLN HB2 1 1
7 4596 1 1 25 GLN HB3 H 9.225 -19.922 -4.246 1.00 . A A . 25 GLN HB3 1 1
7 4597 1 1 25 GLN HE21 H 5.718 -18.379 -2.933 1.00 . A A . 25 GLN HE21 1 1
7 4598 1 1 25 GLN HE22 H 5.042 -19.947 -2.671 1.00 . A A . 25 GLN HE22 1 1
7 4599 1 1 25 GLN HG2 H 7.654 -18.061 -4.010 1.00 . A A . 25 GLN HG2 1 1
7 4600 1 1 25 GLN HG3 H 6.952 -18.453 -5.579 1.00 . A A . 25 GLN HG3 1 1
7 4601 1 1 25 GLN N N 9.258 -18.165 -7.144 1.00 . A A . 25 GLN N 1 1
7 4602 1 1 25 GLN NE2 N 5.667 -19.337 -3.123 1.00 . A A . 25 GLN NE2 1 1
7 4603 1 1 25 GLN O O 11.943 -19.062 -5.015 1.00 . A A . 25 GLN O 1 1
7 4604 1 1 25 GLN OE1 O 6.486 -21.037 -4.327 1.00 . A A . 25 GLN OE1 1 1
7 4605 1 1 26 THR C C 13.674 -19.532 -7.708 1.00 . A A . 26 THR C 1 1
7 4606 1 1 26 THR CA C 12.658 -20.558 -7.211 1.00 . A A . 26 THR CA 1 1
7 4607 1 1 26 THR CB C 12.578 -21.760 -8.184 1.00 . A A . 26 THR CB 1 1
7 4608 1 1 26 THR CG2 C 11.707 -22.866 -7.596 1.00 . A A . 26 THR CG2 1 1
7 4609 1 1 26 THR H H 10.647 -20.063 -7.668 1.00 . A A . 26 THR H 1 1
7 4610 1 1 26 THR HA H 12.996 -20.929 -6.250 1.00 . A A . 26 THR HA 1 1
7 4611 1 1 26 THR HB H 13.574 -22.154 -8.334 1.00 . A A . 26 THR HB 1 1
7 4612 1 1 26 THR HG1 H 11.947 -20.398 -9.471 1.00 . A A . 26 THR HG1 1 1
7 4613 1 1 26 THR HG21 H 12.123 -23.194 -6.654 1.00 . A A . 26 THR HG21 1 1
7 4614 1 1 26 THR HG22 H 11.668 -23.700 -8.282 1.00 . A A . 26 THR HG22 1 1
7 4615 1 1 26 THR HG23 H 10.708 -22.489 -7.435 1.00 . A A . 26 THR HG23 1 1
7 4616 1 1 26 THR N N 11.358 -19.934 -7.002 1.00 . A A . 26 THR N 1 1
7 4617 1 1 26 THR O O 14.882 -19.720 -7.550 1.00 . A A . 26 THR O 1 1
7 4618 1 1 26 THR OG1 O 12.044 -21.356 -9.454 1.00 . A A . 26 THR OG1 1 1
7 4619 1 1 27 GLU C C 14.759 -16.762 -7.450 1.00 . A A . 27 GLU C 1 1
7 4620 1 1 27 GLU CA C 14.054 -17.328 -8.685 1.00 . A A . 27 GLU CA 1 1
7 4621 1 1 27 GLU CB C 13.271 -16.221 -9.406 1.00 . A A . 27 GLU CB 1 1
7 4622 1 1 27 GLU CD C 12.325 -15.401 -11.617 1.00 . A A . 27 GLU CD 1 1
7 4623 1 1 27 GLU CG C 12.819 -16.598 -10.815 1.00 . A A . 27 GLU CG 1 1
7 4624 1 1 27 GLU H H 12.217 -18.392 -8.505 1.00 . A A . 27 GLU H 1 1
7 4625 1 1 27 GLU HA H 14.806 -17.720 -9.358 1.00 . A A . 27 GLU HA 1 1
7 4626 1 1 27 GLU HB2 H 12.395 -15.980 -8.822 1.00 . A A . 27 GLU HB2 1 1
7 4627 1 1 27 GLU HB3 H 13.897 -15.342 -9.476 1.00 . A A . 27 GLU HB3 1 1
7 4628 1 1 27 GLU HG2 H 13.654 -17.043 -11.340 1.00 . A A . 27 GLU HG2 1 1
7 4629 1 1 27 GLU HG3 H 12.020 -17.323 -10.739 1.00 . A A . 27 GLU HG3 1 1
7 4630 1 1 27 GLU N N 13.182 -18.440 -8.305 1.00 . A A . 27 GLU N 1 1
7 4631 1 1 27 GLU O O 15.990 -16.654 -7.423 1.00 . A A . 27 GLU O 1 1
7 4632 1 1 27 GLU OE1 O 13.074 -14.401 -11.713 1.00 . A A . 27 GLU OE1 1 1
7 4633 1 1 27 GLU OE2 O 11.209 -15.457 -12.177 1.00 . A A . 27 GLU OE2 1 1
7 4634 1 1 28 ARG C C 13.461 -15.901 -4.070 1.00 . A A . 28 ARG C 1 1
7 4635 1 1 28 ARG CA C 14.545 -15.966 -5.151 1.00 . A A . 28 ARG CA 1 1
7 4636 1 1 28 ARG CB C 15.233 -14.600 -5.301 1.00 . A A . 28 ARG CB 1 1
7 4637 1 1 28 ARG CD C 16.694 -12.833 -4.243 1.00 . A A . 28 ARG CD 1 1
7 4638 1 1 28 ARG CG C 16.203 -14.273 -4.167 1.00 . A A . 28 ARG CG 1 1
7 4639 1 1 28 ARG CZ C 17.230 -11.210 -6.026 1.00 . A A . 28 ARG CZ 1 1
7 4640 1 1 28 ARG H H 13.003 -16.458 -6.526 1.00 . A A . 28 ARG H 1 1
7 4641 1 1 28 ARG HA H 15.283 -16.698 -4.850 1.00 . A A . 28 ARG HA 1 1
7 4642 1 1 28 ARG HB2 H 15.783 -14.584 -6.232 1.00 . A A . 28 ARG HB2 1 1
7 4643 1 1 28 ARG HB3 H 14.474 -13.830 -5.332 1.00 . A A . 28 ARG HB3 1 1
7 4644 1 1 28 ARG HD2 H 15.893 -12.176 -3.934 1.00 . A A . 28 ARG HD2 1 1
7 4645 1 1 28 ARG HD3 H 17.532 -12.716 -3.568 1.00 . A A . 28 ARG HD3 1 1
7 4646 1 1 28 ARG HE H 17.309 -13.199 -6.223 1.00 . A A . 28 ARG HE 1 1
7 4647 1 1 28 ARG HG2 H 15.701 -14.421 -3.222 1.00 . A A . 28 ARG HG2 1 1
7 4648 1 1 28 ARG HG3 H 17.054 -14.939 -4.229 1.00 . A A . 28 ARG HG3 1 1
7 4649 1 1 28 ARG HH11 H 16.846 -10.377 -4.222 1.00 . A A . 28 ARG HH11 1 1
7 4650 1 1 28 ARG HH12 H 17.140 -9.250 -5.508 1.00 . A A . 28 ARG HH12 1 1
7 4651 1 1 28 ARG HH21 H 17.700 -11.730 -7.927 1.00 . A A . 28 ARG HH21 1 1
7 4652 1 1 28 ARG HH22 H 17.615 -10.022 -7.621 1.00 . A A . 28 ARG HH22 1 1
7 4653 1 1 28 ARG N N 13.979 -16.413 -6.424 1.00 . A A . 28 ARG N 1 1
7 4654 1 1 28 ARG NE N 17.120 -12.464 -5.595 1.00 . A A . 28 ARG NE 1 1
7 4655 1 1 28 ARG NH1 N 17.058 -10.199 -5.185 1.00 . A A . 28 ARG NH1 1 1
7 4656 1 1 28 ARG NH2 N 17.543 -10.969 -7.292 1.00 . A A . 28 ARG NH2 1 1
7 4657 1 1 28 ARG O O 13.198 -16.890 -3.391 1.00 . A A . 28 ARG O 1 1
7 4658 1 1 29 PHE C C 10.748 -13.535 -3.498 1.00 . A A . 29 PHE C 1 1
7 4659 1 1 29 PHE CA C 11.754 -14.533 -2.948 1.00 . A A . 29 PHE CA 1 1
7 4660 1 1 29 PHE CB C 12.313 -14.040 -1.599 1.00 . A A . 29 PHE CB 1 1
7 4661 1 1 29 PHE CD1 C 12.705 -16.197 -0.376 1.00 . A A . 29 PHE CD1 1 1
7 4662 1 1 29 PHE CD2 C 14.588 -14.800 -0.824 1.00 . A A . 29 PHE CD2 1 1
7 4663 1 1 29 PHE CE1 C 13.532 -17.114 0.244 1.00 . A A . 29 PHE CE1 1 1
7 4664 1 1 29 PHE CE2 C 15.418 -15.714 -0.207 1.00 . A A . 29 PHE CE2 1 1
7 4665 1 1 29 PHE CG C 13.222 -15.030 -0.916 1.00 . A A . 29 PHE CG 1 1
7 4666 1 1 29 PHE CZ C 14.890 -16.871 0.329 1.00 . A A . 29 PHE CZ 1 1
7 4667 1 1 29 PHE H H 13.070 -13.986 -4.509 1.00 . A A . 29 PHE H 1 1
7 4668 1 1 29 PHE HA H 11.244 -15.477 -2.801 1.00 . A A . 29 PHE HA 1 1
7 4669 1 1 29 PHE HB2 H 12.874 -13.131 -1.761 1.00 . A A . 29 PHE HB2 1 1
7 4670 1 1 29 PHE HB3 H 11.488 -13.831 -0.930 1.00 . A A . 29 PHE HB3 1 1
7 4671 1 1 29 PHE HD1 H 11.643 -16.389 -0.446 1.00 . A A . 29 PHE HD1 1 1
7 4672 1 1 29 PHE HD2 H 15.003 -13.895 -1.242 1.00 . A A . 29 PHE HD2 1 1
7 4673 1 1 29 PHE HE1 H 13.117 -18.020 0.663 1.00 . A A . 29 PHE HE1 1 1
7 4674 1 1 29 PHE HE2 H 16.479 -15.524 -0.146 1.00 . A A . 29 PHE HE2 1 1
7 4675 1 1 29 PHE HZ H 15.538 -17.588 0.812 1.00 . A A . 29 PHE HZ 1 1
7 4676 1 1 29 PHE N N 12.823 -14.735 -3.930 1.00 . A A . 29 PHE N 1 1
7 4677 1 1 29 PHE O O 10.845 -12.333 -3.248 1.00 . A A . 29 PHE O 1 1
7 4678 1 1 30 SER C C 7.616 -14.099 -5.295 1.00 . A A . 30 SER C 1 1
7 4679 1 1 30 SER CA C 8.823 -13.236 -4.952 1.00 . A A . 30 SER CA 1 1
7 4680 1 1 30 SER CB C 9.439 -12.650 -6.237 1.00 . A A . 30 SER CB 1 1
7 4681 1 1 30 SER H H 9.722 -15.020 -4.333 1.00 . A A . 30 SER H 1 1
7 4682 1 1 30 SER HA H 8.515 -12.430 -4.298 1.00 . A A . 30 SER HA 1 1
7 4683 1 1 30 SER HB2 H 9.690 -13.455 -6.911 1.00 . A A . 30 SER HB2 1 1
7 4684 1 1 30 SER HB3 H 8.723 -11.996 -6.712 1.00 . A A . 30 SER HB3 1 1
7 4685 1 1 30 SER HG H 11.088 -11.747 -6.788 1.00 . A A . 30 SER HG 1 1
7 4686 1 1 30 SER N N 9.793 -14.050 -4.254 1.00 . A A . 30 SER N 1 1
7 4687 1 1 30 SER O O 7.736 -15.097 -6.010 1.00 . A A . 30 SER O 1 1
7 4688 1 1 30 SER OG O 10.621 -11.910 -5.966 1.00 . A A . 30 SER OG 1 1
7 4689 1 1 31 GLY C C 4.911 -14.284 -6.545 1.00 . A A . 31 GLY C 1 1
7 4690 1 1 31 GLY CA C 5.232 -14.428 -5.069 1.00 . A A . 31 GLY CA 1 1
7 4691 1 1 31 GLY H H 6.478 -13.019 -4.076 1.00 . A A . 31 GLY H 1 1
7 4692 1 1 31 GLY HA2 H 5.323 -15.479 -4.823 1.00 . A A . 31 GLY HA2 1 1
7 4693 1 1 31 GLY HA3 H 4.429 -13.997 -4.494 1.00 . A A . 31 GLY HA3 1 1
7 4694 1 1 31 GLY N N 6.475 -13.748 -4.730 1.00 . A A . 31 GLY N 1 1
7 4695 1 1 31 GLY O O 5.096 -13.211 -7.112 1.00 . A A . 31 GLY O 1 1
7 4696 1 1 32 GLY C C 2.710 -15.457 -8.934 1.00 . A A . 32 GLY C 1 1
7 4697 1 1 32 GLY CA C 4.182 -15.320 -8.602 1.00 . A A . 32 GLY CA 1 1
7 4698 1 1 32 GLY H H 4.235 -16.160 -6.658 1.00 . A A . 32 GLY H 1 1
7 4699 1 1 32 GLY HA2 H 4.545 -14.383 -9.003 1.00 . A A . 32 GLY HA2 1 1
7 4700 1 1 32 GLY HA3 H 4.724 -16.130 -9.070 1.00 . A A . 32 GLY HA3 1 1
7 4701 1 1 32 GLY N N 4.430 -15.351 -7.169 1.00 . A A . 32 GLY N 1 1
7 4702 1 1 32 GLY O O 2.028 -16.348 -8.418 1.00 . A A . 32 GLY O 1 1
7 4703 1 1 33 ARG C C 0.740 -14.123 -11.675 1.00 . A A . 33 ARG C 1 1
7 4704 1 1 33 ARG CA C 0.825 -14.542 -10.209 1.00 . A A . 33 ARG CA 1 1
7 4705 1 1 33 ARG CB C 0.003 -13.560 -9.348 1.00 . A A . 33 ARG CB 1 1
7 4706 1 1 33 ARG CD C -0.782 -12.829 -7.061 1.00 . A A . 33 ARG CD 1 1
7 4707 1 1 33 ARG CG C 0.059 -13.832 -7.846 1.00 . A A . 33 ARG CG 1 1
7 4708 1 1 33 ARG CZ C -3.037 -11.922 -7.560 1.00 . A A . 33 ARG CZ 1 1
7 4709 1 1 33 ARG H H 2.837 -13.896 -10.169 1.00 . A A . 33 ARG H 1 1
7 4710 1 1 33 ARG HA H 0.421 -15.540 -10.102 1.00 . A A . 33 ARG HA 1 1
7 4711 1 1 33 ARG HB2 H 0.370 -12.556 -9.521 1.00 . A A . 33 ARG HB2 1 1
7 4712 1 1 33 ARG HB3 H -1.030 -13.608 -9.659 1.00 . A A . 33 ARG HB3 1 1
7 4713 1 1 33 ARG HD2 H -0.640 -13.008 -6.005 1.00 . A A . 33 ARG HD2 1 1
7 4714 1 1 33 ARG HD3 H -0.453 -11.828 -7.302 1.00 . A A . 33 ARG HD3 1 1
7 4715 1 1 33 ARG HE H -2.576 -13.867 -7.435 1.00 . A A . 33 ARG HE 1 1
7 4716 1 1 33 ARG HG2 H -0.316 -14.828 -7.655 1.00 . A A . 33 ARG HG2 1 1
7 4717 1 1 33 ARG HG3 H 1.086 -13.763 -7.517 1.00 . A A . 33 ARG HG3 1 1
7 4718 1 1 33 ARG HH11 H -1.620 -10.481 -7.353 1.00 . A A . 33 ARG HH11 1 1
7 4719 1 1 33 ARG HH12 H -3.229 -9.908 -7.658 1.00 . A A . 33 ARG HH12 1 1
7 4720 1 1 33 ARG HH21 H -4.671 -13.084 -7.847 1.00 . A A . 33 ARG HH21 1 1
7 4721 1 1 33 ARG HH22 H -4.948 -11.370 -7.946 1.00 . A A . 33 ARG HH22 1 1
7 4722 1 1 33 ARG N N 2.224 -14.562 -9.788 1.00 . A A . 33 ARG N 1 1
7 4723 1 1 33 ARG NE N -2.208 -12.953 -7.374 1.00 . A A . 33 ARG NE 1 1
7 4724 1 1 33 ARG NH1 N -2.590 -10.672 -7.521 1.00 . A A . 33 ARG NH1 1 1
7 4725 1 1 33 ARG NH2 N -4.321 -12.142 -7.804 1.00 . A A . 33 ARG NH2 1 1
7 4726 1 1 33 ARG O O 1.756 -13.843 -12.308 1.00 . A A . 33 ARG O 1 1
7 4727 1 1 34 CYS C C -1.799 -12.559 -13.567 1.00 . A A . 34 CYS C 1 1
7 4728 1 1 34 CYS CA C -0.697 -13.611 -13.571 1.00 . A A . 34 CYS CA 1 1
7 4729 1 1 34 CYS CB C -1.085 -14.794 -14.465 1.00 . A A . 34 CYS CB 1 1
7 4730 1 1 34 CYS H H -1.241 -14.333 -11.663 1.00 . A A . 34 CYS H 1 1
7 4731 1 1 34 CYS HA H 0.216 -13.167 -13.941 1.00 . A A . 34 CYS HA 1 1
7 4732 1 1 34 CYS HB2 H -2.043 -15.184 -14.146 1.00 . A A . 34 CYS HB2 1 1
7 4733 1 1 34 CYS HB3 H -1.159 -14.457 -15.487 1.00 . A A . 34 CYS HB3 1 1
7 4734 1 1 34 CYS N N -0.471 -14.066 -12.203 1.00 . A A . 34 CYS N 1 1
7 4735 1 1 34 CYS O O -2.823 -12.743 -12.907 1.00 . A A . 34 CYS O 1 1
7 4736 1 1 34 CYS SG S 0.112 -16.170 -14.423 1.00 . A A . 34 CYS SG 1 1
7 4737 1 1 35 ARG C C -3.162 -10.148 -15.662 1.00 . A A . 35 ARG C 1 1
7 4738 1 1 35 ARG CA C -2.585 -10.363 -14.270 1.00 . A A . 35 ARG CA 1 1
7 4739 1 1 35 ARG CB C -1.992 -9.060 -13.713 1.00 . A A . 35 ARG CB 1 1
7 4740 1 1 35 ARG CD C -1.442 -7.847 -11.553 1.00 . A A . 35 ARG CD 1 1
7 4741 1 1 35 ARG CG C -1.469 -9.189 -12.280 1.00 . A A . 35 ARG CG 1 1
7 4742 1 1 35 ARG CZ C -3.099 -6.348 -10.472 1.00 . A A . 35 ARG CZ 1 1
7 4743 1 1 35 ARG H H -0.776 -11.362 -14.825 1.00 . A A . 35 ARG H 1 1
7 4744 1 1 35 ARG HA H -3.395 -10.672 -13.621 1.00 . A A . 35 ARG HA 1 1
7 4745 1 1 35 ARG HB2 H -1.172 -8.750 -14.347 1.00 . A A . 35 ARG HB2 1 1
7 4746 1 1 35 ARG HB3 H -2.757 -8.295 -13.729 1.00 . A A . 35 ARG HB3 1 1
7 4747 1 1 35 ARG HD2 H -0.933 -7.970 -10.607 1.00 . A A . 35 ARG HD2 1 1
7 4748 1 1 35 ARG HD3 H -0.904 -7.130 -12.159 1.00 . A A . 35 ARG HD3 1 1
7 4749 1 1 35 ARG HE H -3.533 -7.783 -11.792 1.00 . A A . 35 ARG HE 1 1
7 4750 1 1 35 ARG HG2 H -2.110 -9.866 -11.733 1.00 . A A . 35 ARG HG2 1 1
7 4751 1 1 35 ARG HG3 H -0.466 -9.592 -12.311 1.00 . A A . 35 ARG HG3 1 1
7 4752 1 1 35 ARG HH11 H -1.181 -5.966 -9.921 1.00 . A A . 35 ARG HH11 1 1
7 4753 1 1 35 ARG HH12 H -2.383 -4.964 -9.172 1.00 . A A . 35 ARG HH12 1 1
7 4754 1 1 35 ARG HH21 H -5.086 -6.470 -10.829 1.00 . A A . 35 ARG HH21 1 1
7 4755 1 1 35 ARG HH22 H -4.616 -5.256 -9.680 1.00 . A A . 35 ARG HH22 1 1
7 4756 1 1 35 ARG N N -1.594 -11.447 -14.274 1.00 . A A . 35 ARG N 1 1
7 4757 1 1 35 ARG NE N -2.796 -7.341 -11.308 1.00 . A A . 35 ARG NE 1 1
7 4758 1 1 35 ARG NH1 N -2.146 -5.709 -9.803 1.00 . A A . 35 ARG NH1 1 1
7 4759 1 1 35 ARG NH2 N -4.366 -5.993 -10.316 1.00 . A A . 35 ARG NH2 1 1
7 4760 1 1 35 ARG O O -3.801 -9.132 -15.940 1.00 . A A . 35 ARG O 1 1
7 4761 1 1 36 GLY C C -4.268 -12.473 -18.037 1.00 . A A . 36 GLY C 1 1
7 4762 1 1 36 GLY CA C -3.562 -11.149 -17.832 1.00 . A A . 36 GLY CA 1 1
7 4763 1 1 36 GLY H H -2.327 -11.849 -16.275 1.00 . A A . 36 GLY H 1 1
7 4764 1 1 36 GLY HA2 H -4.278 -10.340 -17.907 1.00 . A A . 36 GLY HA2 1 1
7 4765 1 1 36 GLY HA3 H -2.807 -11.029 -18.596 1.00 . A A . 36 GLY HA3 1 1
7 4766 1 1 36 GLY N N -2.932 -11.121 -16.529 1.00 . A A . 36 GLY N 1 1
7 4767 1 1 36 GLY O O -3.870 -13.479 -17.442 1.00 . A A . 36 GLY O 1 1
7 4768 1 1 37 PHE C C -5.217 -14.781 -19.736 1.00 . A A . 37 PHE C 1 1
7 4769 1 1 37 PHE CA C -6.085 -13.704 -19.085 1.00 . A A . 37 PHE CA 1 1
7 4770 1 1 37 PHE CB C -7.324 -13.403 -19.938 1.00 . A A . 37 PHE CB 1 1
7 4771 1 1 37 PHE CD1 C -9.179 -12.893 -18.311 1.00 . A A . 37 PHE CD1 1 1
7 4772 1 1 37 PHE CD2 C -8.269 -11.096 -19.592 1.00 . A A . 37 PHE CD2 1 1
7 4773 1 1 37 PHE CE1 C -10.047 -12.015 -17.689 1.00 . A A . 37 PHE CE1 1 1
7 4774 1 1 37 PHE CE2 C -9.132 -10.215 -18.971 1.00 . A A . 37 PHE CE2 1 1
7 4775 1 1 37 PHE CG C -8.279 -12.445 -19.270 1.00 . A A . 37 PHE CG 1 1
7 4776 1 1 37 PHE CZ C -10.024 -10.675 -18.019 1.00 . A A . 37 PHE CZ 1 1
7 4777 1 1 37 PHE H H -5.553 -11.665 -19.336 1.00 . A A . 37 PHE H 1 1
7 4778 1 1 37 PHE HA H -6.410 -14.066 -18.118 1.00 . A A . 37 PHE HA 1 1
7 4779 1 1 37 PHE HB2 H -7.010 -12.966 -20.874 1.00 . A A . 37 PHE HB2 1 1
7 4780 1 1 37 PHE HB3 H -7.856 -14.323 -20.135 1.00 . A A . 37 PHE HB3 1 1
7 4781 1 1 37 PHE HD1 H -9.200 -13.941 -18.051 1.00 . A A . 37 PHE HD1 1 1
7 4782 1 1 37 PHE HD2 H -7.575 -10.734 -20.336 1.00 . A A . 37 PHE HD2 1 1
7 4783 1 1 37 PHE HE1 H -10.744 -12.378 -16.947 1.00 . A A . 37 PHE HE1 1 1
7 4784 1 1 37 PHE HE2 H -9.112 -9.166 -19.231 1.00 . A A . 37 PHE HE2 1 1
7 4785 1 1 37 PHE HZ H -10.701 -9.987 -17.533 1.00 . A A . 37 PHE HZ 1 1
7 4786 1 1 37 PHE N N -5.307 -12.489 -18.861 1.00 . A A . 37 PHE N 1 1
7 4787 1 1 37 PHE O O -5.054 -14.809 -20.958 1.00 . A A . 37 PHE O 1 1
7 4788 1 1 38 ARG C C -2.474 -16.105 -19.953 1.00 . A A . 38 ARG C 1 1
7 4789 1 1 38 ARG CA C -3.738 -16.709 -19.338 1.00 . A A . 38 ARG CA 1 1
7 4790 1 1 38 ARG CB C -4.447 -17.639 -20.338 1.00 . A A . 38 ARG CB 1 1
7 4791 1 1 38 ARG CD C -6.383 -19.198 -20.791 1.00 . A A . 38 ARG CD 1 1
7 4792 1 1 38 ARG CG C -5.717 -18.274 -19.780 1.00 . A A . 38 ARG CG 1 1
7 4793 1 1 38 ARG CZ C -7.986 -21.050 -20.414 1.00 . A A . 38 ARG CZ 1 1
7 4794 1 1 38 ARG H H -4.810 -15.542 -17.932 1.00 . A A . 38 ARG H 1 1
7 4795 1 1 38 ARG HA H -3.455 -17.283 -18.465 1.00 . A A . 38 ARG HA 1 1
7 4796 1 1 38 ARG HB2 H -4.710 -17.071 -21.221 1.00 . A A . 38 ARG HB2 1 1
7 4797 1 1 38 ARG HB3 H -3.769 -18.432 -20.621 1.00 . A A . 38 ARG HB3 1 1
7 4798 1 1 38 ARG HD2 H -6.615 -18.632 -21.684 1.00 . A A . 38 ARG HD2 1 1
7 4799 1 1 38 ARG HD3 H -5.696 -19.996 -21.040 1.00 . A A . 38 ARG HD3 1 1
7 4800 1 1 38 ARG HE H -8.226 -19.171 -19.777 1.00 . A A . 38 ARG HE 1 1
7 4801 1 1 38 ARG HG2 H -5.463 -18.848 -18.899 1.00 . A A . 38 ARG HG2 1 1
7 4802 1 1 38 ARG HG3 H -6.412 -17.491 -19.508 1.00 . A A . 38 ARG HG3 1 1
7 4803 1 1 38 ARG HH11 H -6.322 -21.597 -21.434 1.00 . A A . 38 ARG HH11 1 1
7 4804 1 1 38 ARG HH12 H -7.461 -22.870 -21.149 1.00 . A A . 38 ARG HH12 1 1
7 4805 1 1 38 ARG HH21 H -9.746 -20.826 -19.439 1.00 . A A . 38 ARG HH21 1 1
7 4806 1 1 38 ARG HH22 H -9.433 -22.422 -20.036 1.00 . A A . 38 ARG HH22 1 1
7 4807 1 1 38 ARG N N -4.638 -15.641 -18.892 1.00 . A A . 38 ARG N 1 1
7 4808 1 1 38 ARG NE N -7.623 -19.776 -20.265 1.00 . A A . 38 ARG NE 1 1
7 4809 1 1 38 ARG NH1 N -7.194 -21.904 -21.055 1.00 . A A . 38 ARG NH1 1 1
7 4810 1 1 38 ARG NH2 N -9.146 -21.466 -19.923 1.00 . A A . 38 ARG NH2 1 1
7 4811 1 1 38 ARG O O -1.758 -16.753 -20.717 1.00 . A A . 38 ARG O 1 1
7 4812 1 1 39 ARG C C -0.504 -13.144 -19.104 1.00 . A A . 39 ARG C 1 1
7 4813 1 1 39 ARG CA C -1.087 -14.105 -20.144 1.00 . A A . 39 ARG CA 1 1
7 4814 1 1 39 ARG CB C -1.610 -13.319 -21.361 1.00 . A A . 39 ARG CB 1 1
7 4815 1 1 39 ARG CD C 0.206 -13.745 -23.067 1.00 . A A . 39 ARG CD 1 1
7 4816 1 1 39 ARG CG C -0.530 -12.695 -22.238 1.00 . A A . 39 ARG CG 1 1
7 4817 1 1 39 ARG CZ C 0.884 -12.581 -25.151 1.00 . A A . 39 ARG CZ 1 1
7 4818 1 1 39 ARG H H -2.730 -14.450 -18.860 1.00 . A A . 39 ARG H 1 1
7 4819 1 1 39 ARG HA H -0.319 -14.794 -20.463 1.00 . A A . 39 ARG HA 1 1
7 4820 1 1 39 ARG HB2 H -2.193 -13.988 -21.977 1.00 . A A . 39 ARG HB2 1 1
7 4821 1 1 39 ARG HB3 H -2.256 -12.525 -21.008 1.00 . A A . 39 ARG HB3 1 1
7 4822 1 1 39 ARG HD2 H 0.720 -14.422 -22.397 1.00 . A A . 39 ARG HD2 1 1
7 4823 1 1 39 ARG HD3 H -0.516 -14.300 -23.650 1.00 . A A . 39 ARG HD3 1 1
7 4824 1 1 39 ARG HE H 2.126 -13.133 -23.682 1.00 . A A . 39 ARG HE 1 1
7 4825 1 1 39 ARG HG2 H -0.991 -11.983 -22.909 1.00 . A A . 39 ARG HG2 1 1
7 4826 1 1 39 ARG HG3 H 0.183 -12.183 -21.607 1.00 . A A . 39 ARG HG3 1 1
7 4827 1 1 39 ARG HH11 H -1.106 -12.971 -25.033 1.00 . A A . 39 ARG HH11 1 1
7 4828 1 1 39 ARG HH12 H -0.601 -12.139 -26.470 1.00 . A A . 39 ARG HH12 1 1
7 4829 1 1 39 ARG HH21 H 2.793 -12.038 -25.561 1.00 . A A . 39 ARG HH21 1 1
7 4830 1 1 39 ARG HH22 H 1.626 -11.613 -26.775 1.00 . A A . 39 ARG HH22 1 1
7 4831 1 1 39 ARG N N -2.185 -14.866 -19.564 1.00 . A A . 39 ARG N 1 1
7 4832 1 1 39 ARG NE N 1.186 -13.134 -23.972 1.00 . A A . 39 ARG NE 1 1
7 4833 1 1 39 ARG NH1 N -0.374 -12.565 -25.587 1.00 . A A . 39 ARG NH1 1 1
7 4834 1 1 39 ARG NH2 N 1.844 -12.035 -25.887 1.00 . A A . 39 ARG NH2 1 1
7 4835 1 1 39 ARG O O -1.122 -12.899 -18.072 1.00 . A A . 39 ARG O 1 1
7 4836 1 1 40 ARG C C 1.468 -11.964 -17.105 1.00 . A A . 40 ARG C 1 1
7 4837 1 1 40 ARG CA C 1.310 -11.568 -18.582 1.00 . A A . 40 ARG CA 1 1
7 4838 1 1 40 ARG CB C 0.504 -10.284 -18.716 1.00 . A A . 40 ARG CB 1 1
7 4839 1 1 40 ARG CD C 0.692 -7.810 -18.964 1.00 . A A . 40 ARG CD 1 1
7 4840 1 1 40 ARG CG C 1.286 -9.042 -18.319 1.00 . A A . 40 ARG CG 1 1
7 4841 1 1 40 ARG CZ C 0.580 -5.402 -18.419 1.00 . A A . 40 ARG CZ 1 1
7 4842 1 1 40 ARG H H 1.190 -12.986 -20.145 1.00 . A A . 40 ARG H 1 1
7 4843 1 1 40 ARG HA H 2.290 -11.383 -18.995 1.00 . A A . 40 ARG HA 1 1
7 4844 1 1 40 ARG HB2 H 0.187 -10.177 -19.743 1.00 . A A . 40 ARG HB2 1 1
7 4845 1 1 40 ARG HB3 H -0.370 -10.352 -18.081 1.00 . A A . 40 ARG HB3 1 1
7 4846 1 1 40 ARG HD2 H 0.903 -7.859 -20.022 1.00 . A A . 40 ARG HD2 1 1
7 4847 1 1 40 ARG HD3 H -0.377 -7.824 -18.812 1.00 . A A . 40 ARG HD3 1 1
7 4848 1 1 40 ARG HE H 2.143 -6.598 -18.030 1.00 . A A . 40 ARG HE 1 1
7 4849 1 1 40 ARG HG2 H 1.255 -8.934 -17.248 1.00 . A A . 40 ARG HG2 1 1
7 4850 1 1 40 ARG HG3 H 2.313 -9.151 -18.644 1.00 . A A . 40 ARG HG3 1 1
7 4851 1 1 40 ARG HH11 H -1.041 -6.117 -19.409 1.00 . A A . 40 ARG HH11 1 1
7 4852 1 1 40 ARG HH12 H -1.111 -4.437 -18.978 1.00 . A A . 40 ARG HH12 1 1
7 4853 1 1 40 ARG HH21 H 2.034 -4.372 -17.443 1.00 . A A . 40 ARG HH21 1 1
7 4854 1 1 40 ARG HH22 H 0.618 -3.456 -17.857 1.00 . A A . 40 ARG HH22 1 1
7 4855 1 1 40 ARG N N 0.695 -12.632 -19.379 1.00 . A A . 40 ARG N 1 1
7 4856 1 1 40 ARG NE N 1.241 -6.563 -18.423 1.00 . A A . 40 ARG NE 1 1
7 4857 1 1 40 ARG NH1 N -0.621 -5.312 -18.979 1.00 . A A . 40 ARG NH1 1 1
7 4858 1 1 40 ARG NH2 N 1.123 -4.325 -17.864 1.00 . A A . 40 ARG NH2 1 1
7 4859 1 1 40 ARG O O 0.550 -11.796 -16.284 1.00 . A A . 40 ARG O 1 1
7 4860 1 1 41 CYS C C 3.631 -11.848 -14.625 1.00 . A A . 41 CYS C 1 1
7 4861 1 1 41 CYS CA C 2.963 -12.962 -15.439 1.00 . A A . 41 CYS CA 1 1
7 4862 1 1 41 CYS CB C 3.880 -14.190 -15.533 1.00 . A A . 41 CYS CB 1 1
7 4863 1 1 41 CYS H H 3.335 -12.555 -17.474 1.00 . A A . 41 CYS H 1 1
7 4864 1 1 41 CYS HA H 2.040 -13.247 -14.954 1.00 . A A . 41 CYS HA 1 1
7 4865 1 1 41 CYS HB2 H 3.417 -14.925 -16.176 1.00 . A A . 41 CYS HB2 1 1
7 4866 1 1 41 CYS HB3 H 4.823 -13.889 -15.965 1.00 . A A . 41 CYS HB3 1 1
7 4867 1 1 41 CYS N N 2.646 -12.490 -16.785 1.00 . A A . 41 CYS N 1 1
7 4868 1 1 41 CYS O O 4.489 -11.124 -15.136 1.00 . A A . 41 CYS O 1 1
7 4869 1 1 41 CYS SG S 4.236 -15.001 -13.943 1.00 . A A . 41 CYS SG 1 1
7 4870 1 1 42 PHE C C 4.259 -11.330 -11.167 1.00 . A A . 42 PHE C 1 1
7 4871 1 1 42 PHE CA C 3.744 -10.689 -12.458 1.00 . A A . 42 PHE CA 1 1
7 4872 1 1 42 PHE CB C 2.659 -9.650 -12.104 1.00 . A A . 42 PHE CB 1 1
7 4873 1 1 42 PHE CD1 C 1.505 -8.781 -14.182 1.00 . A A . 42 PHE CD1 1 1
7 4874 1 1 42 PHE CD2 C 3.087 -7.370 -13.086 1.00 . A A . 42 PHE CD2 1 1
7 4875 1 1 42 PHE CE1 C 1.274 -7.790 -15.118 1.00 . A A . 42 PHE CE1 1 1
7 4876 1 1 42 PHE CE2 C 2.859 -6.379 -14.021 1.00 . A A . 42 PHE CE2 1 1
7 4877 1 1 42 PHE CG C 2.414 -8.585 -13.152 1.00 . A A . 42 PHE CG 1 1
7 4878 1 1 42 PHE CZ C 1.952 -6.587 -15.038 1.00 . A A . 42 PHE CZ 1 1
7 4879 1 1 42 PHE H H 2.553 -12.345 -13.017 1.00 . A A . 42 PHE H 1 1
7 4880 1 1 42 PHE HA H 4.566 -10.187 -12.953 1.00 . A A . 42 PHE HA 1 1
7 4881 1 1 42 PHE HB2 H 1.724 -10.165 -11.936 1.00 . A A . 42 PHE HB2 1 1
7 4882 1 1 42 PHE HB3 H 2.946 -9.146 -11.190 1.00 . A A . 42 PHE HB3 1 1
7 4883 1 1 42 PHE HD1 H 0.972 -9.719 -14.254 1.00 . A A . 42 PHE HD1 1 1
7 4884 1 1 42 PHE HD2 H 3.797 -7.199 -12.290 1.00 . A A . 42 PHE HD2 1 1
7 4885 1 1 42 PHE HE1 H 0.559 -7.954 -15.912 1.00 . A A . 42 PHE HE1 1 1
7 4886 1 1 42 PHE HE2 H 3.391 -5.440 -13.955 1.00 . A A . 42 PHE HE2 1 1
7 4887 1 1 42 PHE HZ H 1.771 -5.813 -15.771 1.00 . A A . 42 PHE HZ 1 1
7 4888 1 1 42 PHE N N 3.219 -11.714 -13.363 1.00 . A A . 42 PHE N 1 1
7 4889 1 1 42 PHE O O 3.767 -12.379 -10.746 1.00 . A A . 42 PHE O 1 1
7 4890 1 1 43 CYS C C 5.609 -10.049 -8.194 1.00 . A A . 43 CYS C 1 1
7 4891 1 1 43 CYS CA C 5.777 -11.129 -9.260 1.00 . A A . 43 CYS CA 1 1
7 4892 1 1 43 CYS CB C 7.259 -11.495 -9.402 1.00 . A A . 43 CYS CB 1 1
7 4893 1 1 43 CYS H H 5.583 -9.855 -10.935 1.00 . A A . 43 CYS H 1 1
7 4894 1 1 43 CYS HA H 5.228 -12.009 -8.952 1.00 . A A . 43 CYS HA 1 1
7 4895 1 1 43 CYS HB2 H 7.758 -10.738 -9.990 1.00 . A A . 43 CYS HB2 1 1
7 4896 1 1 43 CYS HB3 H 7.711 -11.532 -8.421 1.00 . A A . 43 CYS HB3 1 1
7 4897 1 1 43 CYS N N 5.228 -10.675 -10.536 1.00 . A A . 43 CYS N 1 1
7 4898 1 1 43 CYS O O 5.814 -8.863 -8.459 1.00 . A A . 43 CYS O 1 1
7 4899 1 1 43 CYS SG S 7.560 -13.099 -10.207 1.00 . A A . 43 CYS SG 1 1
7 4900 1 1 44 THR C C 6.118 -9.886 -4.787 1.00 . A A . 44 THR C 1 1
7 4901 1 1 44 THR CA C 5.076 -9.575 -5.858 1.00 . A A . 44 THR CA 1 1
7 4902 1 1 44 THR CB C 3.658 -9.715 -5.255 1.00 . A A . 44 THR CB 1 1
7 4903 1 1 44 THR CG2 C 2.597 -9.153 -6.196 1.00 . A A . 44 THR CG2 1 1
7 4904 1 1 44 THR H H 5.078 -11.426 -6.856 1.00 . A A . 44 THR H 1 1
7 4905 1 1 44 THR HA H 5.207 -8.555 -6.200 1.00 . A A . 44 THR HA 1 1
7 4906 1 1 44 THR HB H 3.620 -9.165 -4.324 1.00 . A A . 44 THR HB 1 1
7 4907 1 1 44 THR HG1 H 4.141 -11.505 -4.562 1.00 . A A . 44 THR HG1 1 1
7 4908 1 1 44 THR HG21 H 2.623 -9.691 -7.134 1.00 . A A . 44 THR HG21 1 1
7 4909 1 1 44 THR HG22 H 2.791 -8.105 -6.377 1.00 . A A . 44 THR HG22 1 1
7 4910 1 1 44 THR HG23 H 1.622 -9.265 -5.745 1.00 . A A . 44 THR HG23 1 1
7 4911 1 1 44 THR N N 5.245 -10.472 -6.990 1.00 . A A . 44 THR N 1 1
7 4912 1 1 44 THR O O 6.252 -11.040 -4.354 1.00 . A A . 44 THR O 1 1
7 4913 1 1 44 THR OG1 O 3.377 -11.099 -4.991 1.00 . A A . 44 THR OG1 1 1
7 4914 1 1 45 THR C C 8.065 -7.771 -2.534 1.00 . A A . 45 THR C 1 1
7 4915 1 1 45 THR CA C 7.916 -9.028 -3.388 1.00 . A A . 45 THR CA 1 1
7 4916 1 1 45 THR CB C 9.266 -9.359 -4.076 1.00 . A A . 45 THR CB 1 1
7 4917 1 1 45 THR CG2 C 9.725 -8.219 -4.985 1.00 . A A . 45 THR CG2 1 1
7 4918 1 1 45 THR H H 6.692 -7.969 -4.746 1.00 . A A . 45 THR H 1 1
7 4919 1 1 45 THR HA H 7.650 -9.856 -2.746 1.00 . A A . 45 THR HA 1 1
7 4920 1 1 45 THR HB H 9.130 -10.246 -4.681 1.00 . A A . 45 THR HB 1 1
7 4921 1 1 45 THR HG1 H 10.700 -10.466 -3.293 1.00 . A A . 45 THR HG1 1 1
7 4922 1 1 45 THR HG21 H 9.894 -7.331 -4.394 1.00 . A A . 45 THR HG21 1 1
7 4923 1 1 45 THR HG22 H 8.965 -8.018 -5.727 1.00 . A A . 45 THR HG22 1 1
7 4924 1 1 45 THR HG23 H 10.644 -8.500 -5.480 1.00 . A A . 45 THR HG23 1 1
7 4925 1 1 45 THR N N 6.859 -8.863 -4.375 1.00 . A A . 45 THR N 1 1
7 4926 1 1 45 THR O O 7.439 -6.741 -2.806 1.00 . A A . 45 THR O 1 1
7 4927 1 1 45 THR OG1 O 10.273 -9.624 -3.090 1.00 . A A . 45 THR OG1 1 1
7 4928 1 1 46 HIS C C 10.088 -5.739 -1.287 1.00 . A A . 46 HIS C 1 1
7 4929 1 1 46 HIS CA C 9.162 -6.745 -0.608 1.00 . A A . 46 HIS CA 1 1
7 4930 1 1 46 HIS CB C 9.787 -7.250 0.704 1.00 . A A . 46 HIS CB 1 1
7 4931 1 1 46 HIS CD2 C 12.317 -7.758 0.376 1.00 . A A . 46 HIS CD2 1 1
7 4932 1 1 46 HIS CE1 C 12.195 -9.944 0.267 1.00 . A A . 46 HIS CE1 1 1
7 4933 1 1 46 HIS CG C 11.013 -8.098 0.512 1.00 . A A . 46 HIS CG 1 1
7 4934 1 1 46 HIS H H 9.343 -8.722 -1.338 1.00 . A A . 46 HIS H 1 1
7 4935 1 1 46 HIS HA H 8.220 -6.262 -0.385 1.00 . A A . 46 HIS HA 1 1
7 4936 1 1 46 HIS HB2 H 10.062 -6.401 1.315 1.00 . A A . 46 HIS HB2 1 1
7 4937 1 1 46 HIS HB3 H 9.055 -7.842 1.237 1.00 . A A . 46 HIS HB3 1 1
7 4938 1 1 46 HIS HD1 H 10.166 -10.032 0.515 1.00 . A A . 46 HIS HD1 1 1
7 4939 1 1 46 HIS HD2 H 12.723 -6.757 0.383 1.00 . A A . 46 HIS HD2 1 1
7 4940 1 1 46 HIS HE1 H 12.464 -10.985 0.169 1.00 . A A . 46 HIS HE1 1 1
7 4941 1 1 46 HIS HE2 H 14.006 -8.993 0.192 1.00 . A A . 46 HIS HE2 1 1
7 4942 1 1 46 HIS N N 8.890 -7.866 -1.498 1.00 . A A . 46 HIS N 1 1
7 4943 1 1 46 HIS ND1 N 10.973 -9.476 0.440 1.00 . A A . 46 HIS ND1 1 1
7 4944 1 1 46 HIS NE2 N 13.028 -8.922 0.224 1.00 . A A . 46 HIS NE2 1 1
7 4945 1 1 46 HIS O O 11.090 -6.118 -1.899 1.00 . A A . 46 HIS O 1 1
7 4946 1 1 47 CYS C C 11.784 -3.113 -0.936 1.00 . A A . 47 CYS C 1 1
7 4947 1 1 47 CYS CA C 10.540 -3.394 -1.784 1.00 . A A . 47 CYS CA 1 1
7 4948 1 1 47 CYS CB C 9.694 -2.121 -1.925 1.00 . A A . 47 CYS CB 1 1
7 4949 1 1 47 CYS H H 8.939 -4.224 -0.677 1.00 . A A . 47 CYS H 1 1
7 4950 1 1 47 CYS HA H 10.847 -3.722 -2.767 1.00 . A A . 47 CYS HA 1 1
7 4951 1 1 47 CYS HB2 H 9.530 -1.694 -0.947 1.00 . A A . 47 CYS HB2 1 1
7 4952 1 1 47 CYS HB3 H 10.223 -1.406 -2.540 1.00 . A A . 47 CYS HB3 1 1
7 4953 1 1 47 CYS N N 9.747 -4.461 -1.180 1.00 . A A . 47 CYS N 1 1
7 4954 1 1 47 CYS O O 11.624 -2.669 0.222 1.00 . A A . 47 CYS O 1 1
7 4955 1 1 47 CYS OXT O 12.910 -3.328 -1.431 1.00 . A A . 47 CYS OXT 1 1
7 4956 1 1 47 CYS SG S 8.061 -2.399 -2.681 1.00 . A A . 47 CYS SG 1 1
8 4957 1 1 1 ARG C C 4.803 -3.665 -0.036 1.00 . A A . 1 ARG C 1 1
8 4958 1 1 1 ARG CA C 4.825 -2.372 0.781 1.00 . A A . 1 ARG CA 1 1
8 4959 1 1 1 ARG CB C 4.074 -2.555 2.108 1.00 . A A . 1 ARG CB 1 1
8 4960 1 1 1 ARG CD C 1.860 -2.866 3.281 1.00 . A A . 1 ARG CD 1 1
8 4961 1 1 1 ARG CG C 2.601 -2.926 1.953 1.00 . A A . 1 ARG CG 1 1
8 4962 1 1 1 ARG CZ C 2.403 -1.102 4.930 1.00 . A A . 1 ARG CZ 1 1
8 4963 1 1 1 ARG H1 H 4.735 -1.128 -0.891 1.00 . A A . 1 ARG H1 1 1
8 4964 1 1 1 ARG H2 H 4.300 -0.367 0.552 1.00 . A A . 1 ARG H2 1 1
8 4965 1 1 1 ARG H3 H 3.232 -1.443 -0.192 1.00 . A A . 1 ARG H3 1 1
8 4966 1 1 1 ARG HA H 5.856 -2.116 0.992 1.00 . A A . 1 ARG HA 1 1
8 4967 1 1 1 ARG HB2 H 4.560 -3.337 2.677 1.00 . A A . 1 ARG HB2 1 1
8 4968 1 1 1 ARG HB3 H 4.133 -1.630 2.669 1.00 . A A . 1 ARG HB3 1 1
8 4969 1 1 1 ARG HD2 H 0.851 -3.224 3.132 1.00 . A A . 1 ARG HD2 1 1
8 4970 1 1 1 ARG HD3 H 2.365 -3.503 3.993 1.00 . A A . 1 ARG HD3 1 1
8 4971 1 1 1 ARG HE H 1.286 -0.842 3.292 1.00 . A A . 1 ARG HE 1 1
8 4972 1 1 1 ARG HG2 H 2.137 -2.235 1.263 1.00 . A A . 1 ARG HG2 1 1
8 4973 1 1 1 ARG HG3 H 2.532 -3.930 1.558 1.00 . A A . 1 ARG HG3 1 1
8 4974 1 1 1 ARG HH11 H 3.206 -2.909 5.362 1.00 . A A . 1 ARG HH11 1 1
8 4975 1 1 1 ARG HH12 H 3.579 -1.644 6.489 1.00 . A A . 1 ARG HH12 1 1
8 4976 1 1 1 ARG HH21 H 1.764 0.816 4.782 1.00 . A A . 1 ARG HH21 1 1
8 4977 1 1 1 ARG HH22 H 2.736 0.458 6.178 1.00 . A A . 1 ARG HH22 1 1
8 4978 1 1 1 ARG N N 4.231 -1.253 0.009 1.00 . A A . 1 ARG N 1 1
8 4979 1 1 1 ARG NE N 1.806 -1.501 3.808 1.00 . A A . 1 ARG NE 1 1
8 4980 1 1 1 ARG NH1 N 3.115 -1.954 5.652 1.00 . A A . 1 ARG NH1 1 1
8 4981 1 1 1 ARG NH2 N 2.293 0.158 5.327 1.00 . A A . 1 ARG NH2 1 1
8 4982 1 1 1 ARG O O 5.745 -4.453 0.010 1.00 . A A . 1 ARG O 1 1
8 4983 1 1 2 THR C C 3.798 -4.579 -3.105 1.00 . A A . 2 THR C 1 1
8 4984 1 1 2 THR CA C 3.610 -5.032 -1.661 1.00 . A A . 2 THR CA 1 1
8 4985 1 1 2 THR CB C 2.236 -5.722 -1.502 1.00 . A A . 2 THR CB 1 1
8 4986 1 1 2 THR CG2 C 2.164 -7.017 -2.311 1.00 . A A . 2 THR CG2 1 1
8 4987 1 1 2 THR H H 2.973 -3.251 -0.734 1.00 . A A . 2 THR H 1 1
8 4988 1 1 2 THR HA H 4.388 -5.742 -1.404 1.00 . A A . 2 THR HA 1 1
8 4989 1 1 2 THR HB H 1.469 -5.049 -1.857 1.00 . A A . 2 THR HB 1 1
8 4990 1 1 2 THR HG1 H 2.833 -6.277 0.296 1.00 . A A . 2 THR HG1 1 1
8 4991 1 1 2 THR HG21 H 2.946 -7.688 -1.988 1.00 . A A . 2 THR HG21 1 1
8 4992 1 1 2 THR HG22 H 2.289 -6.797 -3.360 1.00 . A A . 2 THR HG22 1 1
8 4993 1 1 2 THR HG23 H 1.203 -7.484 -2.155 1.00 . A A . 2 THR HG23 1 1
8 4994 1 1 2 THR N N 3.721 -3.882 -0.777 1.00 . A A . 2 THR N 1 1
8 4995 1 1 2 THR O O 2.997 -3.803 -3.628 1.00 . A A . 2 THR O 1 1
8 4996 1 1 2 THR OG1 O 2.002 -6.010 -0.118 1.00 . A A . 2 THR OG1 1 1
8 4997 1 1 3 CYS C C 5.095 -5.772 -6.076 1.00 . A A . 3 CYS C 1 1
8 4998 1 1 3 CYS CA C 5.203 -4.616 -5.091 1.00 . A A . 3 CYS CA 1 1
8 4999 1 1 3 CYS CB C 6.621 -4.033 -5.113 1.00 . A A . 3 CYS CB 1 1
8 5000 1 1 3 CYS H H 5.434 -5.711 -3.293 1.00 . A A . 3 CYS H 1 1
8 5001 1 1 3 CYS HA H 4.505 -3.844 -5.384 1.00 . A A . 3 CYS HA 1 1
8 5002 1 1 3 CYS HB2 H 7.325 -4.780 -4.769 1.00 . A A . 3 CYS HB2 1 1
8 5003 1 1 3 CYS HB3 H 6.875 -3.748 -6.124 1.00 . A A . 3 CYS HB3 1 1
8 5004 1 1 3 CYS N N 4.862 -5.049 -3.740 1.00 . A A . 3 CYS N 1 1
8 5005 1 1 3 CYS O O 5.545 -6.885 -5.791 1.00 . A A . 3 CYS O 1 1
8 5006 1 1 3 CYS SG S 6.826 -2.564 -4.060 1.00 . A A . 3 CYS SG 1 1
8 5007 1 1 4 GLU C C 5.155 -6.126 -9.507 1.00 . A A . 4 GLU C 1 1
8 5008 1 1 4 GLU CA C 4.352 -6.518 -8.271 1.00 . A A . 4 GLU CA 1 1
8 5009 1 1 4 GLU CB C 2.871 -6.756 -8.610 1.00 . A A . 4 GLU CB 1 1
8 5010 1 1 4 GLU CD C 0.611 -5.751 -9.125 1.00 . A A . 4 GLU CD 1 1
8 5011 1 1 4 GLU CG C 2.105 -5.506 -9.026 1.00 . A A . 4 GLU CG 1 1
8 5012 1 1 4 GLU H H 4.141 -4.605 -7.396 1.00 . A A . 4 GLU H 1 1
8 5013 1 1 4 GLU HA H 4.762 -7.440 -7.882 1.00 . A A . 4 GLU HA 1 1
8 5014 1 1 4 GLU HB2 H 2.813 -7.471 -9.416 1.00 . A A . 4 GLU HB2 1 1
8 5015 1 1 4 GLU HB3 H 2.385 -7.179 -7.742 1.00 . A A . 4 GLU HB3 1 1
8 5016 1 1 4 GLU HG2 H 2.284 -4.730 -8.296 1.00 . A A . 4 GLU HG2 1 1
8 5017 1 1 4 GLU HG3 H 2.470 -5.178 -9.989 1.00 . A A . 4 GLU HG3 1 1
8 5018 1 1 4 GLU N N 4.493 -5.507 -7.234 1.00 . A A . 4 GLU N 1 1
8 5019 1 1 4 GLU O O 4.840 -5.155 -10.203 1.00 . A A . 4 GLU O 1 1
8 5020 1 1 4 GLU OE1 O 0.145 -6.259 -10.169 1.00 . A A . 4 GLU OE1 1 1
8 5021 1 1 4 GLU OE2 O -0.109 -5.456 -8.148 1.00 . A A . 4 GLU OE2 1 1
8 5022 1 1 5 SER C C 6.729 -7.588 -12.010 1.00 . A A . 5 SER C 1 1
8 5023 1 1 5 SER CA C 7.110 -6.642 -10.871 1.00 . A A . 5 SER CA 1 1
8 5024 1 1 5 SER CB C 8.569 -6.865 -10.437 1.00 . A A . 5 SER CB 1 1
8 5025 1 1 5 SER H H 6.426 -7.606 -9.125 1.00 . A A . 5 SER H 1 1
8 5026 1 1 5 SER HA H 6.988 -5.622 -11.205 1.00 . A A . 5 SER HA 1 1
8 5027 1 1 5 SER HB2 H 8.774 -6.268 -9.559 1.00 . A A . 5 SER HB2 1 1
8 5028 1 1 5 SER HB3 H 8.717 -7.909 -10.199 1.00 . A A . 5 SER HB3 1 1
8 5029 1 1 5 SER HG H 10.141 -5.884 -11.087 1.00 . A A . 5 SER HG 1 1
8 5030 1 1 5 SER N N 6.228 -6.867 -9.736 1.00 . A A . 5 SER N 1 1
8 5031 1 1 5 SER O O 5.700 -8.261 -11.945 1.00 . A A . 5 SER O 1 1
8 5032 1 1 5 SER OG O 9.486 -6.496 -11.456 1.00 . A A . 5 SER OG 1 1
8 5033 1 1 6 GLN C C 8.329 -9.619 -14.285 1.00 . A A . 6 GLN C 1 1
8 5034 1 1 6 GLN CA C 7.310 -8.484 -14.204 1.00 . A A . 6 GLN CA 1 1
8 5035 1 1 6 GLN CB C 7.371 -7.604 -15.468 1.00 . A A . 6 GLN CB 1 1
8 5036 1 1 6 GLN CD C 6.171 -9.283 -16.943 1.00 . A A . 6 GLN CD 1 1
8 5037 1 1 6 GLN CG C 7.380 -8.383 -16.781 1.00 . A A . 6 GLN CG 1 1
8 5038 1 1 6 GLN H H 8.415 -7.156 -12.981 1.00 . A A . 6 GLN H 1 1
8 5039 1 1 6 GLN HA H 6.320 -8.908 -14.113 1.00 . A A . 6 GLN HA 1 1
8 5040 1 1 6 GLN HB2 H 6.510 -6.950 -15.474 1.00 . A A . 6 GLN HB2 1 1
8 5041 1 1 6 GLN HB3 H 8.267 -6.996 -15.429 1.00 . A A . 6 GLN HB3 1 1
8 5042 1 1 6 GLN HE21 H 7.284 -10.643 -17.858 1.00 . A A . 6 GLN HE21 1 1
8 5043 1 1 6 GLN HE22 H 5.623 -11.043 -17.647 1.00 . A A . 6 GLN HE22 1 1
8 5044 1 1 6 GLN HG2 H 7.396 -7.680 -17.602 1.00 . A A . 6 GLN HG2 1 1
8 5045 1 1 6 GLN HG3 H 8.273 -8.992 -16.816 1.00 . A A . 6 GLN HG3 1 1
8 5046 1 1 6 GLN N N 7.576 -7.664 -13.025 1.00 . A A . 6 GLN N 1 1
8 5047 1 1 6 GLN NE2 N 6.378 -10.438 -17.548 1.00 . A A . 6 GLN NE2 1 1
8 5048 1 1 6 GLN O O 9.474 -9.464 -13.854 1.00 . A A . 6 GLN O 1 1
8 5049 1 1 6 GLN OE1 O 5.074 -8.961 -16.499 1.00 . A A . 6 GLN OE1 1 1
8 5050 1 1 7 SER C C 9.107 -12.234 -16.386 1.00 . A A . 7 SER C 1 1
8 5051 1 1 7 SER CA C 8.795 -11.915 -14.927 1.00 . A A . 7 SER CA 1 1
8 5052 1 1 7 SER CB C 8.152 -13.132 -14.246 1.00 . A A . 7 SER CB 1 1
8 5053 1 1 7 SER H H 6.989 -10.829 -15.170 1.00 . A A . 7 SER H 1 1
8 5054 1 1 7 SER HA H 9.718 -11.676 -14.417 1.00 . A A . 7 SER HA 1 1
8 5055 1 1 7 SER HB2 H 7.949 -12.899 -13.207 1.00 . A A . 7 SER HB2 1 1
8 5056 1 1 7 SER HB3 H 7.226 -13.381 -14.746 1.00 . A A . 7 SER HB3 1 1
8 5057 1 1 7 SER HG H 8.913 -14.775 -13.488 1.00 . A A . 7 SER HG 1 1
8 5058 1 1 7 SER N N 7.916 -10.758 -14.836 1.00 . A A . 7 SER N 1 1
8 5059 1 1 7 SER O O 8.216 -12.497 -17.192 1.00 . A A . 7 SER O 1 1
8 5060 1 1 7 SER OG O 9.012 -14.265 -14.299 1.00 . A A . 7 SER OG 1 1
8 5061 1 1 8 HIS C C 11.609 -13.862 -17.997 1.00 . A A . 8 HIS C 1 1
8 5062 1 1 8 HIS CA C 10.885 -12.520 -18.048 1.00 . A A . 8 HIS CA 1 1
8 5063 1 1 8 HIS CB C 11.819 -11.413 -18.577 1.00 . A A . 8 HIS CB 1 1
8 5064 1 1 8 HIS CD2 C 12.991 -9.958 -16.773 1.00 . A A . 8 HIS CD2 1 1
8 5065 1 1 8 HIS CE1 C 14.823 -11.133 -16.548 1.00 . A A . 8 HIS CE1 1 1
8 5066 1 1 8 HIS CG C 12.903 -11.014 -17.621 1.00 . A A . 8 HIS CG 1 1
8 5067 1 1 8 HIS H H 11.039 -11.915 -16.023 1.00 . A A . 8 HIS H 1 1
8 5068 1 1 8 HIS HA H 10.034 -12.610 -18.709 1.00 . A A . 8 HIS HA 1 1
8 5069 1 1 8 HIS HB2 H 12.293 -11.756 -19.484 1.00 . A A . 8 HIS HB2 1 1
8 5070 1 1 8 HIS HB3 H 11.232 -10.532 -18.797 1.00 . A A . 8 HIS HB3 1 1
8 5071 1 1 8 HIS HD1 H 14.315 -12.557 -17.928 1.00 . A A . 8 HIS HD1 1 1
8 5072 1 1 8 HIS HD2 H 12.254 -9.178 -16.645 1.00 . A A . 8 HIS HD2 1 1
8 5073 1 1 8 HIS HE1 H 15.797 -11.464 -16.222 1.00 . A A . 8 HIS HE1 1 1
8 5074 1 1 8 HIS HE2 H 14.577 -9.371 -15.530 1.00 . A A . 8 HIS HE2 1 1
8 5075 1 1 8 HIS N N 10.393 -12.181 -16.712 1.00 . A A . 8 HIS N 1 1
8 5076 1 1 8 HIS ND1 N 14.070 -11.729 -17.454 1.00 . A A . 8 HIS ND1 1 1
8 5077 1 1 8 HIS NE2 N 14.190 -10.058 -16.120 1.00 . A A . 8 HIS NE2 1 1
8 5078 1 1 8 HIS O O 12.402 -14.191 -18.878 1.00 . A A . 8 HIS O 1 1
8 5079 1 1 9 LYS C C 10.899 -17.054 -16.908 1.00 . A A . 9 LYS C 1 1
8 5080 1 1 9 LYS CA C 11.940 -15.942 -16.742 1.00 . A A . 9 LYS CA 1 1
8 5081 1 1 9 LYS CB C 12.565 -15.986 -15.337 1.00 . A A . 9 LYS CB 1 1
8 5082 1 1 9 LYS CD C 14.563 -17.406 -15.979 1.00 . A A . 9 LYS CD 1 1
8 5083 1 1 9 LYS CE C 15.533 -18.481 -15.496 1.00 . A A . 9 LYS CE 1 1
8 5084 1 1 9 LYS CG C 13.379 -17.242 -15.030 1.00 . A A . 9 LYS CG 1 1
8 5085 1 1 9 LYS H H 10.676 -14.308 -16.284 1.00 . A A . 9 LYS H 1 1
8 5086 1 1 9 LYS HA H 12.718 -16.074 -17.481 1.00 . A A . 9 LYS HA 1 1
8 5087 1 1 9 LYS HB2 H 13.218 -15.132 -15.223 1.00 . A A . 9 LYS HB2 1 1
8 5088 1 1 9 LYS HB3 H 11.772 -15.913 -14.605 1.00 . A A . 9 LYS HB3 1 1
8 5089 1 1 9 LYS HD2 H 14.192 -17.686 -16.956 1.00 . A A . 9 LYS HD2 1 1
8 5090 1 1 9 LYS HD3 H 15.089 -16.464 -16.049 1.00 . A A . 9 LYS HD3 1 1
8 5091 1 1 9 LYS HE2 H 16.316 -18.596 -16.231 1.00 . A A . 9 LYS HE2 1 1
8 5092 1 1 9 LYS HE3 H 15.968 -18.163 -14.559 1.00 . A A . 9 LYS HE3 1 1
8 5093 1 1 9 LYS HG2 H 13.750 -17.176 -14.018 1.00 . A A . 9 LYS HG2 1 1
8 5094 1 1 9 LYS HG3 H 12.736 -18.108 -15.120 1.00 . A A . 9 LYS HG3 1 1
8 5095 1 1 9 LYS HZ1 H 14.322 -20.057 -16.140 1.00 . A A . 9 LYS HZ1 1 1
8 5096 1 1 9 LYS HZ2 H 14.229 -19.757 -14.477 1.00 . A A . 9 LYS HZ2 1 1
8 5097 1 1 9 LYS HZ3 H 15.585 -20.528 -15.124 1.00 . A A . 9 LYS HZ3 1 1
8 5098 1 1 9 LYS N N 11.321 -14.633 -16.948 1.00 . A A . 9 LYS N 1 1
8 5099 1 1 9 LYS NZ N 14.870 -19.796 -15.296 1.00 . A A . 9 LYS NZ 1 1
8 5100 1 1 9 LYS O O 11.239 -18.232 -17.060 1.00 . A A . 9 LYS O 1 1
8 5101 1 1 10 PHE C C 8.286 -17.990 -18.461 1.00 . A A . 10 PHE C 1 1
8 5102 1 1 10 PHE CA C 8.520 -17.608 -16.997 1.00 . A A . 10 PHE CA 1 1
8 5103 1 1 10 PHE CB C 7.251 -17.001 -16.381 1.00 . A A . 10 PHE CB 1 1
8 5104 1 1 10 PHE CD1 C 6.225 -19.038 -15.335 1.00 . A A . 10 PHE CD1 1 1
8 5105 1 1 10 PHE CD2 C 4.943 -17.842 -16.951 1.00 . A A . 10 PHE CD2 1 1
8 5106 1 1 10 PHE CE1 C 5.191 -19.937 -15.176 1.00 . A A . 10 PHE CE1 1 1
8 5107 1 1 10 PHE CE2 C 3.907 -18.740 -16.793 1.00 . A A . 10 PHE CE2 1 1
8 5108 1 1 10 PHE CG C 6.115 -17.979 -16.221 1.00 . A A . 10 PHE CG 1 1
8 5109 1 1 10 PHE CZ C 4.031 -19.788 -15.906 1.00 . A A . 10 PHE CZ 1 1
8 5110 1 1 10 PHE H H 9.426 -15.713 -16.795 1.00 . A A . 10 PHE H 1 1
8 5111 1 1 10 PHE HA H 8.786 -18.500 -16.446 1.00 . A A . 10 PHE HA 1 1
8 5112 1 1 10 PHE HB2 H 7.489 -16.612 -15.401 1.00 . A A . 10 PHE HB2 1 1
8 5113 1 1 10 PHE HB3 H 6.909 -16.188 -17.008 1.00 . A A . 10 PHE HB3 1 1
8 5114 1 1 10 PHE HD1 H 7.134 -19.158 -14.762 1.00 . A A . 10 PHE HD1 1 1
8 5115 1 1 10 PHE HD2 H 4.844 -17.022 -17.646 1.00 . A A . 10 PHE HD2 1 1
8 5116 1 1 10 PHE HE1 H 5.291 -20.757 -14.479 1.00 . A A . 10 PHE HE1 1 1
8 5117 1 1 10 PHE HE2 H 2.999 -18.623 -17.367 1.00 . A A . 10 PHE HE2 1 1
8 5118 1 1 10 PHE HZ H 3.220 -20.492 -15.782 1.00 . A A . 10 PHE HZ 1 1
8 5119 1 1 10 PHE N N 9.628 -16.664 -16.884 1.00 . A A . 10 PHE N 1 1
8 5120 1 1 10 PHE O O 8.811 -17.346 -19.376 1.00 . A A . 10 PHE O 1 1
8 5121 1 1 11 LYS C C 6.049 -18.833 -20.657 1.00 . A A . 11 LYS C 1 1
8 5122 1 1 11 LYS CA C 7.238 -19.559 -20.011 1.00 . A A . 11 LYS CA 1 1
8 5123 1 1 11 LYS CB C 6.995 -21.079 -19.954 1.00 . A A . 11 LYS CB 1 1
8 5124 1 1 11 LYS CD C 5.775 -23.027 -18.877 1.00 . A A . 11 LYS CD 1 1
8 5125 1 1 11 LYS CE C 5.516 -23.705 -20.222 1.00 . A A . 11 LYS CE 1 1
8 5126 1 1 11 LYS CG C 5.877 -21.508 -19.001 1.00 . A A . 11 LYS CG 1 1
8 5127 1 1 11 LYS H H 7.108 -19.499 -17.906 1.00 . A A . 11 LYS H 1 1
8 5128 1 1 11 LYS HA H 8.118 -19.377 -20.614 1.00 . A A . 11 LYS HA 1 1
8 5129 1 1 11 LYS HB2 H 6.745 -21.428 -20.946 1.00 . A A . 11 LYS HB2 1 1
8 5130 1 1 11 LYS HB3 H 7.909 -21.560 -19.636 1.00 . A A . 11 LYS HB3 1 1
8 5131 1 1 11 LYS HD2 H 6.701 -23.407 -18.469 1.00 . A A . 11 LYS HD2 1 1
8 5132 1 1 11 LYS HD3 H 4.964 -23.266 -18.202 1.00 . A A . 11 LYS HD3 1 1
8 5133 1 1 11 LYS HE2 H 6.348 -23.502 -20.879 1.00 . A A . 11 LYS HE2 1 1
8 5134 1 1 11 LYS HE3 H 5.437 -24.770 -20.063 1.00 . A A . 11 LYS HE3 1 1
8 5135 1 1 11 LYS HG2 H 6.074 -21.092 -18.022 1.00 . A A . 11 LYS HG2 1 1
8 5136 1 1 11 LYS HG3 H 4.939 -21.121 -19.371 1.00 . A A . 11 LYS HG3 1 1
8 5137 1 1 11 LYS HZ1 H 3.456 -23.369 -20.235 1.00 . A A . 11 LYS HZ1 1 1
8 5138 1 1 11 LYS HZ2 H 4.098 -23.734 -21.753 1.00 . A A . 11 LYS HZ2 1 1
8 5139 1 1 11 LYS HZ3 H 4.341 -22.203 -21.080 1.00 . A A . 11 LYS HZ3 1 1
8 5140 1 1 11 LYS N N 7.509 -19.048 -18.673 1.00 . A A . 11 LYS N 1 1
8 5141 1 1 11 LYS NZ N 4.266 -23.219 -20.866 1.00 . A A . 11 LYS NZ 1 1
8 5142 1 1 11 LYS O O 4.892 -19.063 -20.298 1.00 . A A . 11 LYS O 1 1
8 5143 1 1 12 GLY C C 4.573 -16.208 -21.564 1.00 . A A . 12 GLY C 1 1
8 5144 1 1 12 GLY CA C 5.317 -17.266 -22.362 1.00 . A A . 12 GLY CA 1 1
8 5145 1 1 12 GLY H H 7.293 -17.719 -21.760 1.00 . A A . 12 GLY H 1 1
8 5146 1 1 12 GLY HA2 H 5.775 -16.791 -23.219 1.00 . A A . 12 GLY HA2 1 1
8 5147 1 1 12 GLY HA3 H 4.609 -18.004 -22.713 1.00 . A A . 12 GLY HA3 1 1
8 5148 1 1 12 GLY N N 6.352 -17.938 -21.595 1.00 . A A . 12 GLY N 1 1
8 5149 1 1 12 GLY O O 5.161 -15.560 -20.690 1.00 . A A . 12 GLY O 1 1
8 5150 1 1 13 PRO C C 2.154 -15.455 -19.729 1.00 . A A . 13 PRO C 1 1
8 5151 1 1 13 PRO CA C 2.451 -15.016 -21.153 1.00 . A A . 13 PRO CA 1 1
8 5152 1 1 13 PRO CB C 1.158 -14.929 -21.995 1.00 . A A . 13 PRO CB 1 1
8 5153 1 1 13 PRO CD C 2.517 -16.667 -22.930 1.00 . A A . 13 PRO CD 1 1
8 5154 1 1 13 PRO CG C 1.466 -15.647 -23.271 1.00 . A A . 13 PRO CG 1 1
8 5155 1 1 13 PRO HA H 2.919 -14.061 -21.122 1.00 . A A . 13 PRO HA 1 1
8 5156 1 1 13 PRO HB2 H 0.341 -15.401 -21.464 1.00 . A A . 13 PRO HB2 1 1
8 5157 1 1 13 PRO HB3 H 0.914 -13.892 -22.178 1.00 . A A . 13 PRO HB3 1 1
8 5158 1 1 13 PRO HD2 H 2.061 -17.579 -22.569 1.00 . A A . 13 PRO HD2 1 1
8 5159 1 1 13 PRO HD3 H 3.145 -16.868 -23.787 1.00 . A A . 13 PRO HD3 1 1
8 5160 1 1 13 PRO HG2 H 0.577 -16.133 -23.649 1.00 . A A . 13 PRO HG2 1 1
8 5161 1 1 13 PRO HG3 H 1.850 -14.949 -24.003 1.00 . A A . 13 PRO HG3 1 1
8 5162 1 1 13 PRO N N 3.276 -15.994 -21.864 1.00 . A A . 13 PRO N 1 1
8 5163 1 1 13 PRO O O 2.659 -14.883 -18.759 1.00 . A A . 13 PRO O 1 1
8 5164 1 1 14 CYS C C 0.579 -18.523 -18.530 1.00 . A A . 14 CYS C 1 1
8 5165 1 1 14 CYS CA C 0.924 -17.048 -18.364 1.00 . A A . 14 CYS CA 1 1
8 5166 1 1 14 CYS CB C -0.288 -16.279 -17.811 1.00 . A A . 14 CYS CB 1 1
8 5167 1 1 14 CYS H H 1.032 -16.884 -20.463 1.00 . A A . 14 CYS H 1 1
8 5168 1 1 14 CYS HA H 1.746 -16.961 -17.666 1.00 . A A . 14 CYS HA 1 1
8 5169 1 1 14 CYS HB2 H 0.036 -15.309 -17.467 1.00 . A A . 14 CYS HB2 1 1
8 5170 1 1 14 CYS HB3 H -1.013 -16.149 -18.601 1.00 . A A . 14 CYS HB3 1 1
8 5171 1 1 14 CYS N N 1.351 -16.484 -19.636 1.00 . A A . 14 CYS N 1 1
8 5172 1 1 14 CYS O O 0.547 -19.041 -19.648 1.00 . A A . 14 CYS O 1 1
8 5173 1 1 14 CYS SG S -1.136 -17.106 -16.417 1.00 . A A . 14 CYS SG 1 1
8 5174 1 1 15 ALA C C -0.905 -20.843 -16.143 1.00 . A A . 15 ALA C 1 1
8 5175 1 1 15 ALA CA C -0.064 -20.587 -17.387 1.00 . A A . 15 ALA CA 1 1
8 5176 1 1 15 ALA CB C 1.160 -21.501 -17.411 1.00 . A A . 15 ALA CB 1 1
8 5177 1 1 15 ALA H H 0.406 -18.707 -16.559 1.00 . A A . 15 ALA H 1 1
8 5178 1 1 15 ALA HA H -0.662 -20.785 -18.266 1.00 . A A . 15 ALA HA 1 1
8 5179 1 1 15 ALA HB1 H 0.840 -22.533 -17.404 1.00 . A A . 15 ALA HB1 1 1
8 5180 1 1 15 ALA HB2 H 1.772 -21.308 -16.542 1.00 . A A . 15 ALA HB2 1 1
8 5181 1 1 15 ALA HB3 H 1.735 -21.310 -18.305 1.00 . A A . 15 ALA HB3 1 1
8 5182 1 1 15 ALA N N 0.334 -19.185 -17.409 1.00 . A A . 15 ALA N 1 1
8 5183 1 1 15 ALA O O -1.909 -21.553 -16.189 1.00 . A A . 15 ALA O 1 1
8 5184 1 1 16 SER C C -0.456 -19.441 -12.745 1.00 . A A . 16 SER C 1 1
8 5185 1 1 16 SER CA C -1.183 -20.304 -13.766 1.00 . A A . 16 SER CA 1 1
8 5186 1 1 16 SER CB C -1.258 -21.751 -13.260 1.00 . A A . 16 SER CB 1 1
8 5187 1 1 16 SER H H 0.360 -19.724 -15.074 1.00 . A A . 16 SER H 1 1
8 5188 1 1 16 SER HA H -2.182 -19.920 -13.914 1.00 . A A . 16 SER HA 1 1
8 5189 1 1 16 SER HB2 H -1.885 -22.329 -13.922 1.00 . A A . 16 SER HB2 1 1
8 5190 1 1 16 SER HB3 H -0.265 -22.179 -13.243 1.00 . A A . 16 SER HB3 1 1
8 5191 1 1 16 SER HG H -2.619 -22.332 -11.974 1.00 . A A . 16 SER HG 1 1
8 5192 1 1 16 SER N N -0.476 -20.235 -15.037 1.00 . A A . 16 SER N 1 1
8 5193 1 1 16 SER O O 0.775 -19.346 -12.781 1.00 . A A . 16 SER O 1 1
8 5194 1 1 16 SER OG O -1.801 -21.815 -11.953 1.00 . A A . 16 SER OG 1 1
8 5195 1 1 17 ASP C C 0.270 -18.962 -9.929 1.00 . A A . 17 ASP C 1 1
8 5196 1 1 17 ASP CA C -0.620 -18.042 -10.752 1.00 . A A . 17 ASP CA 1 1
8 5197 1 1 17 ASP CB C -1.713 -17.433 -9.860 1.00 . A A . 17 ASP CB 1 1
8 5198 1 1 17 ASP CG C -2.670 -16.526 -10.618 1.00 . A A . 17 ASP CG 1 1
8 5199 1 1 17 ASP H H -2.184 -18.852 -11.922 1.00 . A A . 17 ASP H 1 1
8 5200 1 1 17 ASP HA H -0.016 -17.251 -11.176 1.00 . A A . 17 ASP HA 1 1
8 5201 1 1 17 ASP HB2 H -2.285 -18.231 -9.410 1.00 . A A . 17 ASP HB2 1 1
8 5202 1 1 17 ASP HB3 H -1.244 -16.857 -9.081 1.00 . A A . 17 ASP HB3 1 1
8 5203 1 1 17 ASP N N -1.210 -18.806 -11.848 1.00 . A A . 17 ASP N 1 1
8 5204 1 1 17 ASP O O 1.321 -18.559 -9.428 1.00 . A A . 17 ASP O 1 1
8 5205 1 1 17 ASP OD1 O -2.404 -15.310 -10.722 1.00 . A A . 17 ASP OD1 1 1
8 5206 1 1 17 ASP OD2 O -3.705 -17.024 -11.107 1.00 . A A . 17 ASP OD2 1 1
8 5207 1 1 18 HIS C C 1.951 -21.439 -9.784 1.00 . A A . 18 HIS C 1 1
8 5208 1 1 18 HIS CA C 0.587 -21.261 -9.137 1.00 . A A . 18 HIS CA 1 1
8 5209 1 1 18 HIS CB C -0.174 -22.584 -9.220 1.00 . A A . 18 HIS CB 1 1
8 5210 1 1 18 HIS CD2 C 0.821 -23.810 -7.163 1.00 . A A . 18 HIS CD2 1 1
8 5211 1 1 18 HIS CE1 C 1.370 -25.688 -8.145 1.00 . A A . 18 HIS CE1 1 1
8 5212 1 1 18 HIS CG C 0.472 -23.705 -8.466 1.00 . A A . 18 HIS CG 1 1
8 5213 1 1 18 HIS H H -1.037 -20.447 -10.217 1.00 . A A . 18 HIS H 1 1
8 5214 1 1 18 HIS HA H 0.707 -20.978 -8.100 1.00 . A A . 18 HIS HA 1 1
8 5215 1 1 18 HIS HB2 H -1.175 -22.448 -8.834 1.00 . A A . 18 HIS HB2 1 1
8 5216 1 1 18 HIS HB3 H -0.229 -22.879 -10.262 1.00 . A A . 18 HIS HB3 1 1
8 5217 1 1 18 HIS HD1 H 0.688 -25.143 -9.998 1.00 . A A . 18 HIS HD1 1 1
8 5218 1 1 18 HIS HD2 H 0.680 -23.058 -6.399 1.00 . A A . 18 HIS HD2 1 1
8 5219 1 1 18 HIS HE1 H 1.741 -26.685 -8.320 1.00 . A A . 18 HIS HE1 1 1
8 5220 1 1 18 HIS HE2 H 1.545 -25.479 -6.120 1.00 . A A . 18 HIS HE2 1 1
8 5221 1 1 18 HIS N N -0.166 -20.216 -9.821 1.00 . A A . 18 HIS N 1 1
8 5222 1 1 18 HIS ND1 N 0.828 -24.901 -9.053 1.00 . A A . 18 HIS ND1 1 1
8 5223 1 1 18 HIS NE2 N 1.380 -25.052 -6.990 1.00 . A A . 18 HIS NE2 1 1
8 5224 1 1 18 HIS O O 2.982 -21.443 -9.112 1.00 . A A . 18 HIS O 1 1
8 5225 1 1 19 ASN C C 4.100 -20.641 -11.746 1.00 . A A . 19 ASN C 1 1
8 5226 1 1 19 ASN CA C 3.159 -21.831 -11.865 1.00 . A A . 19 ASN CA 1 1
8 5227 1 1 19 ASN CB C 2.840 -22.115 -13.341 1.00 . A A . 19 ASN CB 1 1
8 5228 1 1 19 ASN CG C 2.110 -23.435 -13.556 1.00 . A A . 19 ASN CG 1 1
8 5229 1 1 19 ASN H H 1.084 -21.535 -11.580 1.00 . A A . 19 ASN H 1 1
8 5230 1 1 19 ASN HA H 3.638 -22.699 -11.438 1.00 . A A . 19 ASN HA 1 1
8 5231 1 1 19 ASN HB2 H 2.219 -21.318 -13.726 1.00 . A A . 19 ASN HB2 1 1
8 5232 1 1 19 ASN HB3 H 3.763 -22.144 -13.905 1.00 . A A . 19 ASN HB3 1 1
8 5233 1 1 19 ASN HD21 H 3.149 -24.306 -12.100 1.00 . A A . 19 ASN HD21 1 1
8 5234 1 1 19 ASN HD22 H 1.985 -25.304 -12.891 1.00 . A A . 19 ASN HD22 1 1
8 5235 1 1 19 ASN N N 1.939 -21.592 -11.104 1.00 . A A . 19 ASN N 1 1
8 5236 1 1 19 ASN ND2 N 2.450 -24.448 -12.770 1.00 . A A . 19 ASN ND2 1 1
8 5237 1 1 19 ASN O O 5.283 -20.804 -11.445 1.00 . A A . 19 ASN O 1 1
8 5238 1 1 19 ASN OD1 O 1.260 -23.544 -14.438 1.00 . A A . 19 ASN OD1 1 1
8 5239 1 1 20 CYS C C 4.923 -18.093 -10.424 1.00 . A A . 20 CYS C 1 1
8 5240 1 1 20 CYS CA C 4.338 -18.216 -11.828 1.00 . A A . 20 CYS CA 1 1
8 5241 1 1 20 CYS CB C 3.477 -16.993 -12.165 1.00 . A A . 20 CYS CB 1 1
8 5242 1 1 20 CYS H H 2.613 -19.386 -12.216 1.00 . A A . 20 CYS H 1 1
8 5243 1 1 20 CYS HA H 5.154 -18.271 -12.535 1.00 . A A . 20 CYS HA 1 1
8 5244 1 1 20 CYS HB2 H 2.476 -17.148 -11.786 1.00 . A A . 20 CYS HB2 1 1
8 5245 1 1 20 CYS HB3 H 3.900 -16.115 -11.699 1.00 . A A . 20 CYS HB3 1 1
8 5246 1 1 20 CYS N N 3.560 -19.445 -11.963 1.00 . A A . 20 CYS N 1 1
8 5247 1 1 20 CYS O O 6.067 -17.667 -10.258 1.00 . A A . 20 CYS O 1 1
8 5248 1 1 20 CYS SG S 3.342 -16.664 -13.949 1.00 . A A . 20 CYS SG 1 1
8 5249 1 1 21 ALA C C 5.821 -19.367 -7.882 1.00 . A A . 21 ALA C 1 1
8 5250 1 1 21 ALA CA C 4.601 -18.467 -8.041 1.00 . A A . 21 ALA CA 1 1
8 5251 1 1 21 ALA CB C 3.487 -18.906 -7.100 1.00 . A A . 21 ALA CB 1 1
8 5252 1 1 21 ALA H H 3.224 -18.783 -9.617 1.00 . A A . 21 ALA H 1 1
8 5253 1 1 21 ALA HA H 4.877 -17.451 -7.788 1.00 . A A . 21 ALA HA 1 1
8 5254 1 1 21 ALA HB1 H 2.627 -18.266 -7.235 1.00 . A A . 21 ALA HB1 1 1
8 5255 1 1 21 ALA HB2 H 3.829 -18.836 -6.077 1.00 . A A . 21 ALA HB2 1 1
8 5256 1 1 21 ALA HB3 H 3.213 -19.929 -7.318 1.00 . A A . 21 ALA HB3 1 1
8 5257 1 1 21 ALA N N 4.139 -18.480 -9.423 1.00 . A A . 21 ALA N 1 1
8 5258 1 1 21 ALA O O 6.887 -18.911 -7.487 1.00 . A A . 21 ALA O 1 1
8 5259 1 1 22 SER C C 7.992 -21.155 -8.807 1.00 . A A . 22 SER C 1 1
8 5260 1 1 22 SER CA C 6.707 -21.636 -8.125 1.00 . A A . 22 SER CA 1 1
8 5261 1 1 22 SER CB C 6.231 -22.944 -8.766 1.00 . A A . 22 SER CB 1 1
8 5262 1 1 22 SER H H 4.774 -20.913 -8.578 1.00 . A A . 22 SER H 1 1
8 5263 1 1 22 SER HA H 6.903 -21.805 -7.076 1.00 . A A . 22 SER HA 1 1
8 5264 1 1 22 SER HB2 H 5.289 -23.238 -8.326 1.00 . A A . 22 SER HB2 1 1
8 5265 1 1 22 SER HB3 H 6.096 -22.783 -9.826 1.00 . A A . 22 SER HB3 1 1
8 5266 1 1 22 SER HG H 7.065 -24.639 -9.290 1.00 . A A . 22 SER HG 1 1
8 5267 1 1 22 SER N N 5.649 -20.635 -8.234 1.00 . A A . 22 SER N 1 1
8 5268 1 1 22 SER O O 9.055 -21.076 -8.185 1.00 . A A . 22 SER O 1 1
8 5269 1 1 22 SER OG O 7.165 -23.993 -8.582 1.00 . A A . 22 SER OG 1 1
8 5270 1 1 23 VAL C C 9.700 -19.172 -10.253 1.00 . A A . 23 VAL C 1 1
8 5271 1 1 23 VAL CA C 9.028 -20.392 -10.877 1.00 . A A . 23 VAL CA 1 1
8 5272 1 1 23 VAL CB C 8.626 -20.076 -12.339 1.00 . A A . 23 VAL CB 1 1
8 5273 1 1 23 VAL CG1 C 9.825 -19.565 -13.140 1.00 . A A . 23 VAL CG1 1 1
8 5274 1 1 23 VAL CG2 C 8.019 -21.308 -13.008 1.00 . A A . 23 VAL CG2 1 1
8 5275 1 1 23 VAL H H 6.995 -20.842 -10.513 1.00 . A A . 23 VAL H 1 1
8 5276 1 1 23 VAL HA H 9.741 -21.212 -10.889 1.00 . A A . 23 VAL HA 1 1
8 5277 1 1 23 VAL HB H 7.873 -19.297 -12.322 1.00 . A A . 23 VAL HB 1 1
8 5278 1 1 23 VAL HG11 H 10.218 -18.670 -12.675 1.00 . A A . 23 VAL HG11 1 1
8 5279 1 1 23 VAL HG12 H 9.514 -19.337 -14.149 1.00 . A A . 23 VAL HG12 1 1
8 5280 1 1 23 VAL HG13 H 10.593 -20.326 -13.163 1.00 . A A . 23 VAL HG13 1 1
8 5281 1 1 23 VAL HG21 H 8.743 -22.111 -13.008 1.00 . A A . 23 VAL HG21 1 1
8 5282 1 1 23 VAL HG22 H 7.747 -21.072 -14.027 1.00 . A A . 23 VAL HG22 1 1
8 5283 1 1 23 VAL HG23 H 7.139 -21.618 -12.464 1.00 . A A . 23 VAL HG23 1 1
8 5284 1 1 23 VAL N N 7.878 -20.814 -10.089 1.00 . A A . 23 VAL N 1 1
8 5285 1 1 23 VAL O O 10.898 -19.196 -9.965 1.00 . A A . 23 VAL O 1 1
8 5286 1 1 24 CYS C C 10.124 -17.117 -8.122 1.00 . A A . 24 CYS C 1 1
8 5287 1 1 24 CYS CA C 9.477 -16.881 -9.489 1.00 . A A . 24 CYS CA 1 1
8 5288 1 1 24 CYS CB C 8.396 -15.796 -9.397 1.00 . A A . 24 CYS CB 1 1
8 5289 1 1 24 CYS H H 7.962 -18.188 -10.185 1.00 . A A . 24 CYS H 1 1
8 5290 1 1 24 CYS HA H 10.242 -16.550 -10.179 1.00 . A A . 24 CYS HA 1 1
8 5291 1 1 24 CYS HB2 H 7.810 -15.801 -10.305 1.00 . A A . 24 CYS HB2 1 1
8 5292 1 1 24 CYS HB3 H 7.751 -16.010 -8.557 1.00 . A A . 24 CYS HB3 1 1
8 5293 1 1 24 CYS N N 8.924 -18.124 -10.014 1.00 . A A . 24 CYS N 1 1
8 5294 1 1 24 CYS O O 11.175 -16.552 -7.828 1.00 . A A . 24 CYS O 1 1
8 5295 1 1 24 CYS SG S 9.060 -14.111 -9.173 1.00 . A A . 24 CYS SG 1 1
8 5296 1 1 25 GLN C C 11.333 -19.095 -6.050 1.00 . A A . 25 GLN C 1 1
8 5297 1 1 25 GLN CA C 10.034 -18.296 -5.972 1.00 . A A . 25 GLN CA 1 1
8 5298 1 1 25 GLN CB C 8.993 -19.061 -5.140 1.00 . A A . 25 GLN CB 1 1
8 5299 1 1 25 GLN CD C 6.720 -19.027 -3.995 1.00 . A A . 25 GLN CD 1 1
8 5300 1 1 25 GLN CG C 7.783 -18.223 -4.732 1.00 . A A . 25 GLN CG 1 1
8 5301 1 1 25 GLN H H 8.712 -18.461 -7.631 1.00 . A A . 25 GLN H 1 1
8 5302 1 1 25 GLN HA H 10.241 -17.354 -5.486 1.00 . A A . 25 GLN HA 1 1
8 5303 1 1 25 GLN HB2 H 8.641 -19.905 -5.716 1.00 . A A . 25 GLN HB2 1 1
8 5304 1 1 25 GLN HB3 H 9.469 -19.428 -4.240 1.00 . A A . 25 GLN HB3 1 1
8 5305 1 1 25 GLN HE21 H 5.283 -17.868 -4.729 1.00 . A A . 25 GLN HE21 1 1
8 5306 1 1 25 GLN HE22 H 4.758 -19.148 -3.694 1.00 . A A . 25 GLN HE22 1 1
8 5307 1 1 25 GLN HG2 H 8.116 -17.424 -4.086 1.00 . A A . 25 GLN HG2 1 1
8 5308 1 1 25 GLN HG3 H 7.341 -17.799 -5.624 1.00 . A A . 25 GLN HG3 1 1
8 5309 1 1 25 GLN N N 9.519 -17.998 -7.314 1.00 . A A . 25 GLN N 1 1
8 5310 1 1 25 GLN NE2 N 5.461 -18.641 -4.154 1.00 . A A . 25 GLN NE2 1 1
8 5311 1 1 25 GLN O O 12.222 -18.937 -5.208 1.00 . A A . 25 GLN O 1 1
8 5312 1 1 25 GLN OE1 O 7.025 -19.991 -3.290 1.00 . A A . 25 GLN OE1 1 1
8 5313 1 1 26 THR C C 13.767 -19.860 -7.828 1.00 . A A . 26 THR C 1 1
8 5314 1 1 26 THR CA C 12.653 -20.739 -7.254 1.00 . A A . 26 THR CA 1 1
8 5315 1 1 26 THR CB C 12.407 -21.954 -8.184 1.00 . A A . 26 THR CB 1 1
8 5316 1 1 26 THR CG2 C 11.492 -22.982 -7.524 1.00 . A A . 26 THR CG2 1 1
8 5317 1 1 26 THR H H 10.684 -20.071 -7.669 1.00 . A A . 26 THR H 1 1
8 5318 1 1 26 THR HA H 12.969 -21.112 -6.286 1.00 . A A . 26 THR HA 1 1
8 5319 1 1 26 THR HB H 13.357 -22.425 -8.395 1.00 . A A . 26 THR HB 1 1
8 5320 1 1 26 THR HG1 H 10.945 -21.158 -9.236 1.00 . A A . 26 THR HG1 1 1
8 5321 1 1 26 THR HG21 H 11.946 -23.341 -6.612 1.00 . A A . 26 THR HG21 1 1
8 5322 1 1 26 THR HG22 H 11.340 -23.811 -8.198 1.00 . A A . 26 THR HG22 1 1
8 5323 1 1 26 THR HG23 H 10.539 -22.525 -7.297 1.00 . A A . 26 THR HG23 1 1
8 5324 1 1 26 THR N N 11.438 -19.957 -7.054 1.00 . A A . 26 THR N 1 1
8 5325 1 1 26 THR O O 14.956 -20.116 -7.614 1.00 . A A . 26 THR O 1 1
8 5326 1 1 26 THR OG1 O 11.818 -21.524 -9.415 1.00 . A A . 26 THR OG1 1 1
8 5327 1 1 27 GLU C C 14.811 -16.871 -8.060 1.00 . A A . 27 GLU C 1 1
8 5328 1 1 27 GLU CA C 14.339 -17.871 -9.117 1.00 . A A . 27 GLU CA 1 1
8 5329 1 1 27 GLU CB C 13.744 -17.119 -10.318 1.00 . A A . 27 GLU CB 1 1
8 5330 1 1 27 GLU CD C 14.487 -18.874 -12.021 1.00 . A A . 27 GLU CD 1 1
8 5331 1 1 27 GLU CG C 13.343 -18.020 -11.484 1.00 . A A . 27 GLU CG 1 1
8 5332 1 1 27 GLU H H 12.417 -18.693 -8.743 1.00 . A A . 27 GLU H 1 1
8 5333 1 1 27 GLU HA H 15.194 -18.439 -9.456 1.00 . A A . 27 GLU HA 1 1
8 5334 1 1 27 GLU HB2 H 12.866 -16.582 -9.992 1.00 . A A . 27 GLU HB2 1 1
8 5335 1 1 27 GLU HB3 H 14.475 -16.407 -10.678 1.00 . A A . 27 GLU HB3 1 1
8 5336 1 1 27 GLU HG2 H 12.554 -18.676 -11.154 1.00 . A A . 27 GLU HG2 1 1
8 5337 1 1 27 GLU HG3 H 12.973 -17.398 -12.290 1.00 . A A . 27 GLU HG3 1 1
8 5338 1 1 27 GLU N N 13.375 -18.817 -8.560 1.00 . A A . 27 GLU N 1 1
8 5339 1 1 27 GLU O O 15.992 -16.512 -8.022 1.00 . A A . 27 GLU O 1 1
8 5340 1 1 27 GLU OE1 O 15.667 -18.468 -11.895 1.00 . A A . 27 GLU OE1 1 1
8 5341 1 1 27 GLU OE2 O 14.208 -19.951 -12.592 1.00 . A A . 27 GLU OE2 1 1
8 5342 1 1 28 ARG C C 13.041 -15.346 -5.181 1.00 . A A . 28 ARG C 1 1
8 5343 1 1 28 ARG CA C 14.173 -15.405 -6.207 1.00 . A A . 28 ARG CA 1 1
8 5344 1 1 28 ARG CB C 14.331 -14.044 -6.910 1.00 . A A . 28 ARG CB 1 1
8 5345 1 1 28 ARG CD C 16.083 -13.121 -5.340 1.00 . A A . 28 ARG CD 1 1
8 5346 1 1 28 ARG CG C 14.723 -12.892 -5.990 1.00 . A A . 28 ARG CG 1 1
8 5347 1 1 28 ARG CZ C 17.579 -11.954 -3.749 1.00 . A A . 28 ARG CZ 1 1
8 5348 1 1 28 ARG H H 12.982 -16.816 -7.240 1.00 . A A . 28 ARG H 1 1
8 5349 1 1 28 ARG HA H 15.095 -15.661 -5.706 1.00 . A A . 28 ARG HA 1 1
8 5350 1 1 28 ARG HB2 H 15.094 -14.138 -7.668 1.00 . A A . 28 ARG HB2 1 1
8 5351 1 1 28 ARG HB3 H 13.393 -13.792 -7.390 1.00 . A A . 28 ARG HB3 1 1
8 5352 1 1 28 ARG HD2 H 16.025 -13.994 -4.707 1.00 . A A . 28 ARG HD2 1 1
8 5353 1 1 28 ARG HD3 H 16.818 -13.287 -6.116 1.00 . A A . 28 ARG HD3 1 1
8 5354 1 1 28 ARG HE H 15.953 -11.156 -4.593 1.00 . A A . 28 ARG HE 1 1
8 5355 1 1 28 ARG HG2 H 14.763 -11.981 -6.570 1.00 . A A . 28 ARG HG2 1 1
8 5356 1 1 28 ARG HG3 H 13.974 -12.793 -5.215 1.00 . A A . 28 ARG HG3 1 1
8 5357 1 1 28 ARG HH11 H 18.094 -13.884 -4.110 1.00 . A A . 28 ARG HH11 1 1
8 5358 1 1 28 ARG HH12 H 19.136 -13.026 -3.018 1.00 . A A . 28 ARG HH12 1 1
8 5359 1 1 28 ARG HH21 H 17.316 -10.028 -3.181 1.00 . A A . 28 ARG HH21 1 1
8 5360 1 1 28 ARG HH22 H 18.714 -10.816 -2.513 1.00 . A A . 28 ARG HH22 1 1
8 5361 1 1 28 ARG N N 13.888 -16.434 -7.204 1.00 . A A . 28 ARG N 1 1
8 5362 1 1 28 ARG NE N 16.502 -11.972 -4.532 1.00 . A A . 28 ARG NE 1 1
8 5363 1 1 28 ARG NH1 N 18.331 -13.039 -3.617 1.00 . A A . 28 ARG NH1 1 1
8 5364 1 1 28 ARG NH2 N 17.893 -10.847 -3.092 1.00 . A A . 28 ARG NH2 1 1
8 5365 1 1 28 ARG O O 11.939 -15.813 -5.443 1.00 . A A . 28 ARG O 1 1
8 5366 1 1 29 PHE C C 11.263 -13.564 -3.496 1.00 . A A . 29 PHE C 1 1
8 5367 1 1 29 PHE CA C 12.278 -14.587 -2.998 1.00 . A A . 29 PHE CA 1 1
8 5368 1 1 29 PHE CB C 12.893 -14.140 -1.664 1.00 . A A . 29 PHE CB 1 1
8 5369 1 1 29 PHE CD1 C 13.319 -16.360 -0.579 1.00 . A A . 29 PHE CD1 1 1
8 5370 1 1 29 PHE CD2 C 15.187 -14.939 -1.002 1.00 . A A . 29 PHE CD2 1 1
8 5371 1 1 29 PHE CE1 C 14.161 -17.308 -0.032 1.00 . A A . 29 PHE CE1 1 1
8 5372 1 1 29 PHE CE2 C 16.034 -15.885 -0.459 1.00 . A A . 29 PHE CE2 1 1
8 5373 1 1 29 PHE CG C 13.821 -15.164 -1.066 1.00 . A A . 29 PHE CG 1 1
8 5374 1 1 29 PHE CZ C 15.521 -17.072 0.025 1.00 . A A . 29 PHE CZ 1 1
8 5375 1 1 29 PHE H H 14.238 -14.522 -3.805 1.00 . A A . 29 PHE H 1 1
8 5376 1 1 29 PHE HA H 11.764 -15.529 -2.852 1.00 . A A . 29 PHE HA 1 1
8 5377 1 1 29 PHE HB2 H 13.457 -13.230 -1.821 1.00 . A A . 29 PHE HB2 1 1
8 5378 1 1 29 PHE HB3 H 12.103 -13.951 -0.953 1.00 . A A . 29 PHE HB3 1 1
8 5379 1 1 29 PHE HD1 H 12.254 -16.544 -0.628 1.00 . A A . 29 PHE HD1 1 1
8 5380 1 1 29 PHE HD2 H 15.590 -14.008 -1.378 1.00 . A A . 29 PHE HD2 1 1
8 5381 1 1 29 PHE HE1 H 13.758 -18.234 0.348 1.00 . A A . 29 PHE HE1 1 1
8 5382 1 1 29 PHE HE2 H 17.097 -15.697 -0.416 1.00 . A A . 29 PHE HE2 1 1
8 5383 1 1 29 PHE HZ H 16.181 -17.812 0.451 1.00 . A A . 29 PHE HZ 1 1
8 5384 1 1 29 PHE N N 13.317 -14.793 -4.005 1.00 . A A . 29 PHE N 1 1
8 5385 1 1 29 PHE O O 11.370 -12.369 -3.212 1.00 . A A . 29 PHE O 1 1
8 5386 1 1 30 SER C C 8.150 -14.145 -5.367 1.00 . A A . 30 SER C 1 1
8 5387 1 1 30 SER CA C 9.290 -13.236 -4.911 1.00 . A A . 30 SER CA 1 1
8 5388 1 1 30 SER CB C 9.873 -12.470 -6.114 1.00 . A A . 30 SER CB 1 1
8 5389 1 1 30 SER H H 10.276 -15.020 -4.425 1.00 . A A . 30 SER H 1 1
8 5390 1 1 30 SER HA H 8.913 -12.528 -4.182 1.00 . A A . 30 SER HA 1 1
8 5391 1 1 30 SER HB2 H 10.351 -13.169 -6.783 1.00 . A A . 30 SER HB2 1 1
8 5392 1 1 30 SER HB3 H 9.076 -11.959 -6.639 1.00 . A A . 30 SER HB3 1 1
8 5393 1 1 30 SER HG H 11.418 -11.897 -5.044 1.00 . A A . 30 SER HG 1 1
8 5394 1 1 30 SER N N 10.307 -14.052 -4.273 1.00 . A A . 30 SER N 1 1
8 5395 1 1 30 SER O O 8.354 -15.053 -6.176 1.00 . A A . 30 SER O 1 1
8 5396 1 1 30 SER OG O 10.840 -11.508 -5.706 1.00 . A A . 30 SER OG 1 1
8 5397 1 1 31 GLY C C 5.426 -14.402 -6.664 1.00 . A A . 31 GLY C 1 1
8 5398 1 1 31 GLY CA C 5.787 -14.668 -5.215 1.00 . A A . 31 GLY CA 1 1
8 5399 1 1 31 GLY H H 6.909 -13.244 -4.109 1.00 . A A . 31 GLY H 1 1
8 5400 1 1 31 GLY HA2 H 5.972 -15.725 -5.083 1.00 . A A . 31 GLY HA2 1 1
8 5401 1 1 31 GLY HA3 H 4.958 -14.376 -4.587 1.00 . A A . 31 GLY HA3 1 1
8 5402 1 1 31 GLY N N 6.973 -13.925 -4.808 1.00 . A A . 31 GLY N 1 1
8 5403 1 1 31 GLY O O 6.072 -13.593 -7.328 1.00 . A A . 31 GLY O 1 1
8 5404 1 1 32 GLY C C 2.521 -14.748 -8.768 1.00 . A A . 32 GLY C 1 1
8 5405 1 1 32 GLY CA C 4.012 -14.914 -8.559 1.00 . A A . 32 GLY CA 1 1
8 5406 1 1 32 GLY H H 3.856 -15.645 -6.573 1.00 . A A . 32 GLY H 1 1
8 5407 1 1 32 GLY HA2 H 4.515 -14.049 -8.970 1.00 . A A . 32 GLY HA2 1 1
8 5408 1 1 32 GLY HA3 H 4.341 -15.791 -9.095 1.00 . A A . 32 GLY HA3 1 1
8 5409 1 1 32 GLY N N 4.381 -15.060 -7.160 1.00 . A A . 32 GLY N 1 1
8 5410 1 1 32 GLY O O 1.722 -15.017 -7.865 1.00 . A A . 32 GLY O 1 1
8 5411 1 1 33 ARG C C 0.686 -13.915 -11.874 1.00 . A A . 33 ARG C 1 1
8 5412 1 1 33 ARG CA C 0.763 -14.121 -10.363 1.00 . A A . 33 ARG CA 1 1
8 5413 1 1 33 ARG CB C 0.104 -12.921 -9.656 1.00 . A A . 33 ARG CB 1 1
8 5414 1 1 33 ARG CD C -0.083 -10.385 -9.682 1.00 . A A . 33 ARG CD 1 1
8 5415 1 1 33 ARG CG C 0.835 -11.592 -9.874 1.00 . A A . 33 ARG CG 1 1
8 5416 1 1 33 ARG CZ C -1.272 -9.287 -7.808 1.00 . A A . 33 ARG CZ 1 1
8 5417 1 1 33 ARG H H 2.858 -14.017 -10.595 1.00 . A A . 33 ARG H 1 1
8 5418 1 1 33 ARG HA H 0.232 -15.027 -10.105 1.00 . A A . 33 ARG HA 1 1
8 5419 1 1 33 ARG HB2 H -0.907 -12.816 -10.022 1.00 . A A . 33 ARG HB2 1 1
8 5420 1 1 33 ARG HB3 H 0.070 -13.120 -8.593 1.00 . A A . 33 ARG HB3 1 1
8 5421 1 1 33 ARG HD2 H 0.508 -9.484 -9.765 1.00 . A A . 33 ARG HD2 1 1
8 5422 1 1 33 ARG HD3 H -0.827 -10.395 -10.466 1.00 . A A . 33 ARG HD3 1 1
8 5423 1 1 33 ARG HE H -0.868 -11.246 -7.927 1.00 . A A . 33 ARG HE 1 1
8 5424 1 1 33 ARG HG2 H 1.652 -11.522 -9.168 1.00 . A A . 33 ARG HG2 1 1
8 5425 1 1 33 ARG HG3 H 1.232 -11.574 -10.879 1.00 . A A . 33 ARG HG3 1 1
8 5426 1 1 33 ARG HH11 H -0.631 -8.004 -9.251 1.00 . A A . 33 ARG HH11 1 1
8 5427 1 1 33 ARG HH12 H -1.505 -7.273 -7.940 1.00 . A A . 33 ARG HH12 1 1
8 5428 1 1 33 ARG HH21 H -2.041 -10.271 -6.209 1.00 . A A . 33 ARG HH21 1 1
8 5429 1 1 33 ARG HH22 H -2.305 -8.552 -6.227 1.00 . A A . 33 ARG HH22 1 1
8 5430 1 1 33 ARG N N 2.157 -14.276 -9.957 1.00 . A A . 33 ARG N 1 1
8 5431 1 1 33 ARG NE N -0.765 -10.381 -8.384 1.00 . A A . 33 ARG NE 1 1
8 5432 1 1 33 ARG NH1 N -1.126 -8.096 -8.381 1.00 . A A . 33 ARG NH1 1 1
8 5433 1 1 33 ARG NH2 N -1.923 -9.379 -6.657 1.00 . A A . 33 ARG NH2 1 1
8 5434 1 1 33 ARG O O 1.707 -13.719 -12.533 1.00 . A A . 33 ARG O 1 1
8 5435 1 1 34 CYS C C -1.638 -12.325 -13.824 1.00 . A A . 34 CYS C 1 1
8 5436 1 1 34 CYS CA C -0.768 -13.575 -13.801 1.00 . A A . 34 CYS CA 1 1
8 5437 1 1 34 CYS CB C -1.444 -14.717 -14.567 1.00 . A A . 34 CYS CB 1 1
8 5438 1 1 34 CYS H H -1.281 -14.234 -11.856 1.00 . A A . 34 CYS H 1 1
8 5439 1 1 34 CYS HA H 0.186 -13.351 -14.263 1.00 . A A . 34 CYS HA 1 1
8 5440 1 1 34 CYS HB2 H -2.343 -15.011 -14.044 1.00 . A A . 34 CYS HB2 1 1
8 5441 1 1 34 CYS HB3 H -1.707 -14.372 -15.557 1.00 . A A . 34 CYS HB3 1 1
8 5442 1 1 34 CYS N N -0.524 -13.947 -12.409 1.00 . A A . 34 CYS N 1 1
8 5443 1 1 34 CYS O O -2.749 -12.328 -13.290 1.00 . A A . 34 CYS O 1 1
8 5444 1 1 34 CYS SG S -0.403 -16.204 -14.755 1.00 . A A . 34 CYS SG 1 1
8 5445 1 1 35 ARG C C -1.735 -9.267 -15.731 1.00 . A A . 35 ARG C 1 1
8 5446 1 1 35 ARG CA C -1.752 -9.940 -14.357 1.00 . A A . 35 ARG CA 1 1
8 5447 1 1 35 ARG CB C -0.989 -9.088 -13.328 1.00 . A A . 35 ARG CB 1 1
8 5448 1 1 35 ARG CD C -2.978 -7.848 -12.372 1.00 . A A . 35 ARG CD 1 1
8 5449 1 1 35 ARG CG C -1.602 -7.726 -13.015 1.00 . A A . 35 ARG CG 1 1
8 5450 1 1 35 ARG CZ C -4.579 -6.376 -11.190 1.00 . A A . 35 ARG CZ 1 1
8 5451 1 1 35 ARG H H -0.291 -11.358 -14.942 1.00 . A A . 35 ARG H 1 1
8 5452 1 1 35 ARG HA H -2.776 -10.063 -14.034 1.00 . A A . 35 ARG HA 1 1
8 5453 1 1 35 ARG HB2 H -0.932 -9.640 -12.402 1.00 . A A . 35 ARG HB2 1 1
8 5454 1 1 35 ARG HB3 H 0.016 -8.926 -13.693 1.00 . A A . 35 ARG HB3 1 1
8 5455 1 1 35 ARG HD2 H -3.707 -8.054 -13.144 1.00 . A A . 35 ARG HD2 1 1
8 5456 1 1 35 ARG HD3 H -2.963 -8.665 -11.662 1.00 . A A . 35 ARG HD3 1 1
8 5457 1 1 35 ARG HE H -2.651 -5.950 -11.525 1.00 . A A . 35 ARG HE 1 1
8 5458 1 1 35 ARG HG2 H -0.949 -7.200 -12.332 1.00 . A A . 35 ARG HG2 1 1
8 5459 1 1 35 ARG HG3 H -1.692 -7.161 -13.935 1.00 . A A . 35 ARG HG3 1 1
8 5460 1 1 35 ARG HH11 H -5.410 -8.049 -11.972 1.00 . A A . 35 ARG HH11 1 1
8 5461 1 1 35 ARG HH12 H -6.485 -7.047 -11.046 1.00 . A A . 35 ARG HH12 1 1
8 5462 1 1 35 ARG HH21 H -4.066 -4.616 -10.321 1.00 . A A . 35 ARG HH21 1 1
8 5463 1 1 35 ARG HH22 H -5.728 -5.093 -10.118 1.00 . A A . 35 ARG HH22 1 1
8 5464 1 1 35 ARG N N -1.122 -11.257 -14.426 1.00 . A A . 35 ARG N 1 1
8 5465 1 1 35 ARG NE N -3.359 -6.619 -11.673 1.00 . A A . 35 ARG NE 1 1
8 5466 1 1 35 ARG NH1 N -5.569 -7.224 -11.422 1.00 . A A . 35 ARG NH1 1 1
8 5467 1 1 35 ARG NH2 N -4.809 -5.273 -10.489 1.00 . A A . 35 ARG NH2 1 1
8 5468 1 1 35 ARG O O -0.945 -9.641 -16.603 1.00 . A A . 35 ARG O 1 1
8 5469 1 1 36 GLY C C -3.577 -8.099 -18.196 1.00 . A A . 36 GLY C 1 1
8 5470 1 1 36 GLY CA C -2.633 -7.525 -17.158 1.00 . A A . 36 GLY CA 1 1
8 5471 1 1 36 GLY H H -3.286 -8.105 -15.235 1.00 . A A . 36 GLY H 1 1
8 5472 1 1 36 GLY HA2 H -2.938 -6.513 -16.933 1.00 . A A . 36 GLY HA2 1 1
8 5473 1 1 36 GLY HA3 H -1.634 -7.502 -17.572 1.00 . A A . 36 GLY HA3 1 1
8 5474 1 1 36 GLY N N -2.621 -8.294 -15.927 1.00 . A A . 36 GLY N 1 1
8 5475 1 1 36 GLY O O -3.965 -9.269 -18.116 1.00 . A A . 36 GLY O 1 1
8 5476 1 1 37 PHE C C -4.256 -8.784 -21.091 1.00 . A A . 37 PHE C 1 1
8 5477 1 1 37 PHE CA C -4.857 -7.669 -20.239 1.00 . A A . 37 PHE CA 1 1
8 5478 1 1 37 PHE CB C -5.186 -6.458 -21.125 1.00 . A A . 37 PHE CB 1 1
8 5479 1 1 37 PHE CD1 C -6.883 -5.119 -19.828 1.00 . A A . 37 PHE CD1 1 1
8 5480 1 1 37 PHE CD2 C -4.701 -4.196 -20.119 1.00 . A A . 37 PHE CD2 1 1
8 5481 1 1 37 PHE CE1 C -7.260 -4.002 -19.105 1.00 . A A . 37 PHE CE1 1 1
8 5482 1 1 37 PHE CE2 C -5.075 -3.079 -19.396 1.00 . A A . 37 PHE CE2 1 1
8 5483 1 1 37 PHE CG C -5.600 -5.232 -20.344 1.00 . A A . 37 PHE CG 1 1
8 5484 1 1 37 PHE CZ C -6.355 -2.983 -18.889 1.00 . A A . 37 PHE CZ 1 1
8 5485 1 1 37 PHE H H -3.541 -6.378 -19.201 1.00 . A A . 37 PHE H 1 1
8 5486 1 1 37 PHE HA H -5.767 -8.028 -19.777 1.00 . A A . 37 PHE HA 1 1
8 5487 1 1 37 PHE HB2 H -4.315 -6.202 -21.711 1.00 . A A . 37 PHE HB2 1 1
8 5488 1 1 37 PHE HB3 H -5.997 -6.718 -21.793 1.00 . A A . 37 PHE HB3 1 1
8 5489 1 1 37 PHE HD1 H -7.595 -5.915 -19.994 1.00 . A A . 37 PHE HD1 1 1
8 5490 1 1 37 PHE HD2 H -3.701 -4.268 -20.516 1.00 . A A . 37 PHE HD2 1 1
8 5491 1 1 37 PHE HE1 H -8.262 -3.927 -18.708 1.00 . A A . 37 PHE HE1 1 1
8 5492 1 1 37 PHE HE2 H -4.364 -2.281 -19.226 1.00 . A A . 37 PHE HE2 1 1
8 5493 1 1 37 PHE HZ H -6.650 -2.110 -18.323 1.00 . A A . 37 PHE HZ 1 1
8 5494 1 1 37 PHE N N -3.927 -7.278 -19.181 1.00 . A A . 37 PHE N 1 1
8 5495 1 1 37 PHE O O -4.970 -9.622 -21.641 1.00 . A A . 37 PHE O 1 1
8 5496 1 1 38 ARG C C -2.129 -11.110 -21.173 1.00 . A A . 38 ARG C 1 1
8 5497 1 1 38 ARG CA C -2.197 -9.788 -21.946 1.00 . A A . 38 ARG CA 1 1
8 5498 1 1 38 ARG CB C -0.771 -9.282 -22.242 1.00 . A A . 38 ARG CB 1 1
8 5499 1 1 38 ARG CD C -0.531 -10.222 -24.575 1.00 . A A . 38 ARG CD 1 1
8 5500 1 1 38 ARG CG C 0.041 -10.192 -23.163 1.00 . A A . 38 ARG CG 1 1
8 5501 1 1 38 ARG CZ C -1.349 -8.533 -26.191 1.00 . A A . 38 ARG CZ 1 1
8 5502 1 1 38 ARG H H -2.427 -8.074 -20.724 1.00 . A A . 38 ARG H 1 1
8 5503 1 1 38 ARG HA H -2.717 -9.948 -22.881 1.00 . A A . 38 ARG HA 1 1
8 5504 1 1 38 ARG HB2 H -0.837 -8.308 -22.705 1.00 . A A . 38 ARG HB2 1 1
8 5505 1 1 38 ARG HB3 H -0.237 -9.185 -21.308 1.00 . A A . 38 ARG HB3 1 1
8 5506 1 1 38 ARG HD2 H 0.075 -10.877 -25.185 1.00 . A A . 38 ARG HD2 1 1
8 5507 1 1 38 ARG HD3 H -1.541 -10.603 -24.532 1.00 . A A . 38 ARG HD3 1 1
8 5508 1 1 38 ARG HE H 0.076 -8.220 -24.823 1.00 . A A . 38 ARG HE 1 1
8 5509 1 1 38 ARG HG2 H 1.060 -9.829 -23.207 1.00 . A A . 38 ARG HG2 1 1
8 5510 1 1 38 ARG HG3 H 0.034 -11.195 -22.760 1.00 . A A . 38 ARG HG3 1 1
8 5511 1 1 38 ARG HH11 H -2.207 -10.362 -26.406 1.00 . A A . 38 ARG HH11 1 1
8 5512 1 1 38 ARG HH12 H -2.801 -9.131 -27.478 1.00 . A A . 38 ARG HH12 1 1
8 5513 1 1 38 ARG HH21 H -0.657 -6.633 -26.261 1.00 . A A . 38 ARG HH21 1 1
8 5514 1 1 38 ARG HH22 H -1.887 -7.021 -27.426 1.00 . A A . 38 ARG HH22 1 1
8 5515 1 1 38 ARG N N -2.930 -8.781 -21.183 1.00 . A A . 38 ARG N 1 1
8 5516 1 1 38 ARG NE N -0.548 -8.890 -25.187 1.00 . A A . 38 ARG NE 1 1
8 5517 1 1 38 ARG NH1 N -2.181 -9.414 -26.740 1.00 . A A . 38 ARG NH1 1 1
8 5518 1 1 38 ARG NH2 N -1.297 -7.297 -26.663 1.00 . A A . 38 ARG NH2 1 1
8 5519 1 1 38 ARG O O -1.769 -12.147 -21.735 1.00 . A A . 38 ARG O 1 1
8 5520 1 1 39 ARG C C -0.844 -12.573 -18.923 1.00 . A A . 39 ARG C 1 1
8 5521 1 1 39 ARG CA C -2.318 -12.193 -18.973 1.00 . A A . 39 ARG CA 1 1
8 5522 1 1 39 ARG CB C -3.160 -13.421 -19.378 1.00 . A A . 39 ARG CB 1 1
8 5523 1 1 39 ARG CD C -5.368 -12.294 -19.934 1.00 . A A . 39 ARG CD 1 1
8 5524 1 1 39 ARG CG C -4.652 -13.319 -19.064 1.00 . A A . 39 ARG CG 1 1
8 5525 1 1 39 ARG CZ C -7.707 -11.708 -20.510 1.00 . A A . 39 ARG CZ 1 1
8 5526 1 1 39 ARG H H -2.915 -10.245 -19.545 1.00 . A A . 39 ARG H 1 1
8 5527 1 1 39 ARG HA H -2.622 -11.867 -17.986 1.00 . A A . 39 ARG HA 1 1
8 5528 1 1 39 ARG HB2 H -3.053 -13.578 -20.441 1.00 . A A . 39 ARG HB2 1 1
8 5529 1 1 39 ARG HB3 H -2.769 -14.291 -18.863 1.00 . A A . 39 ARG HB3 1 1
8 5530 1 1 39 ARG HD2 H -5.046 -11.302 -19.643 1.00 . A A . 39 ARG HD2 1 1
8 5531 1 1 39 ARG HD3 H -5.107 -12.467 -20.970 1.00 . A A . 39 ARG HD3 1 1
8 5532 1 1 39 ARG HE H -7.160 -13.013 -19.100 1.00 . A A . 39 ARG HE 1 1
8 5533 1 1 39 ARG HG2 H -5.107 -14.286 -19.227 1.00 . A A . 39 ARG HG2 1 1
8 5534 1 1 39 ARG HG3 H -4.771 -13.040 -18.026 1.00 . A A . 39 ARG HG3 1 1
8 5535 1 1 39 ARG HH11 H -6.319 -10.682 -21.568 1.00 . A A . 39 ARG HH11 1 1
8 5536 1 1 39 ARG HH12 H -7.968 -10.324 -21.968 1.00 . A A . 39 ARG HH12 1 1
8 5537 1 1 39 ARG HH21 H -9.317 -12.557 -19.623 1.00 . A A . 39 ARG HH21 1 1
8 5538 1 1 39 ARG HH22 H -9.681 -11.393 -20.858 1.00 . A A . 39 ARG HH22 1 1
8 5539 1 1 39 ARG N N -2.504 -11.064 -19.887 1.00 . A A . 39 ARG N 1 1
8 5540 1 1 39 ARG NE N -6.822 -12.388 -19.782 1.00 . A A . 39 ARG NE 1 1
8 5541 1 1 39 ARG NH1 N -7.299 -10.836 -21.419 1.00 . A A . 39 ARG NH1 1 1
8 5542 1 1 39 ARG NH2 N -9.004 -11.900 -20.315 1.00 . A A . 39 ARG NH2 1 1
8 5543 1 1 39 ARG O O -0.460 -13.666 -19.337 1.00 . A A . 39 ARG O 1 1
8 5544 1 1 40 ARG C C 1.829 -12.316 -16.975 1.00 . A A . 40 ARG C 1 1
8 5545 1 1 40 ARG CA C 1.424 -11.902 -18.389 1.00 . A A . 40 ARG CA 1 1
8 5546 1 1 40 ARG CB C 2.218 -10.661 -18.835 1.00 . A A . 40 ARG CB 1 1
8 5547 1 1 40 ARG CD C 3.648 -11.708 -20.635 1.00 . A A . 40 ARG CD 1 1
8 5548 1 1 40 ARG CG C 3.640 -10.989 -19.287 1.00 . A A . 40 ARG CG 1 1
8 5549 1 1 40 ARG CZ C 5.642 -12.594 -21.824 1.00 . A A . 40 ARG CZ 1 1
8 5550 1 1 40 ARG H H -0.367 -10.803 -18.112 1.00 . A A . 40 ARG H 1 1
8 5551 1 1 40 ARG HA H 1.646 -12.720 -19.062 1.00 . A A . 40 ARG HA 1 1
8 5552 1 1 40 ARG HB2 H 1.699 -10.188 -19.656 1.00 . A A . 40 ARG HB2 1 1
8 5553 1 1 40 ARG HB3 H 2.277 -9.967 -18.011 1.00 . A A . 40 ARG HB3 1 1
8 5554 1 1 40 ARG HD2 H 2.741 -12.288 -20.725 1.00 . A A . 40 ARG HD2 1 1
8 5555 1 1 40 ARG HD3 H 3.676 -10.968 -21.418 1.00 . A A . 40 ARG HD3 1 1
8 5556 1 1 40 ARG HE H 4.912 -13.312 -20.105 1.00 . A A . 40 ARG HE 1 1
8 5557 1 1 40 ARG HG2 H 4.200 -10.068 -19.379 1.00 . A A . 40 ARG HG2 1 1
8 5558 1 1 40 ARG HG3 H 4.104 -11.624 -18.547 1.00 . A A . 40 ARG HG3 1 1
8 5559 1 1 40 ARG HH11 H 4.852 -10.929 -22.672 1.00 . A A . 40 ARG HH11 1 1
8 5560 1 1 40 ARG HH12 H 6.192 -11.635 -23.521 1.00 . A A . 40 ARG HH12 1 1
8 5561 1 1 40 ARG HH21 H 6.657 -14.247 -21.233 1.00 . A A . 40 ARG HH21 1 1
8 5562 1 1 40 ARG HH22 H 7.216 -13.516 -22.705 1.00 . A A . 40 ARG HH22 1 1
8 5563 1 1 40 ARG N N -0.011 -11.656 -18.448 1.00 . A A . 40 ARG N 1 1
8 5564 1 1 40 ARG NE N 4.795 -12.616 -20.790 1.00 . A A . 40 ARG NE 1 1
8 5565 1 1 40 ARG NH1 N 5.556 -11.645 -22.745 1.00 . A A . 40 ARG NH1 1 1
8 5566 1 1 40 ARG NH2 N 6.582 -13.525 -21.926 1.00 . A A . 40 ARG NH2 1 1
8 5567 1 1 40 ARG O O 1.089 -12.086 -16.015 1.00 . A A . 40 ARG O 1 1
8 5568 1 1 41 CYS C C 4.175 -12.296 -14.793 1.00 . A A . 41 CYS C 1 1
8 5569 1 1 41 CYS CA C 3.497 -13.421 -15.581 1.00 . A A . 41 CYS CA 1 1
8 5570 1 1 41 CYS CB C 4.482 -14.570 -15.819 1.00 . A A . 41 CYS CB 1 1
8 5571 1 1 41 CYS H H 3.525 -13.093 -17.665 1.00 . A A . 41 CYS H 1 1
8 5572 1 1 41 CYS HA H 2.656 -13.793 -15.012 1.00 . A A . 41 CYS HA 1 1
8 5573 1 1 41 CYS HB2 H 4.038 -15.280 -16.501 1.00 . A A . 41 CYS HB2 1 1
8 5574 1 1 41 CYS HB3 H 5.386 -14.174 -16.260 1.00 . A A . 41 CYS HB3 1 1
8 5575 1 1 41 CYS N N 2.993 -12.936 -16.861 1.00 . A A . 41 CYS N 1 1
8 5576 1 1 41 CYS O O 5.212 -11.762 -15.208 1.00 . A A . 41 CYS O 1 1
8 5577 1 1 41 CYS SG S 4.950 -15.477 -14.313 1.00 . A A . 41 CYS SG 1 1
8 5578 1 1 42 PHE C C 4.527 -11.539 -11.437 1.00 . A A . 42 PHE C 1 1
8 5579 1 1 42 PHE CA C 4.107 -10.915 -12.769 1.00 . A A . 42 PHE CA 1 1
8 5580 1 1 42 PHE CB C 3.046 -9.823 -12.526 1.00 . A A . 42 PHE CB 1 1
8 5581 1 1 42 PHE CD1 C 2.204 -9.337 -14.858 1.00 . A A . 42 PHE CD1 1 1
8 5582 1 1 42 PHE CD2 C 3.238 -7.567 -13.636 1.00 . A A . 42 PHE CD2 1 1
8 5583 1 1 42 PHE CE1 C 2.000 -8.481 -15.925 1.00 . A A . 42 PHE CE1 1 1
8 5584 1 1 42 PHE CE2 C 3.037 -6.709 -14.700 1.00 . A A . 42 PHE CE2 1 1
8 5585 1 1 42 PHE CG C 2.824 -8.892 -13.698 1.00 . A A . 42 PHE CG 1 1
8 5586 1 1 42 PHE CZ C 2.417 -7.167 -15.846 1.00 . A A . 42 PHE CZ 1 1
8 5587 1 1 42 PHE H H 2.762 -12.417 -13.395 1.00 . A A . 42 PHE H 1 1
8 5588 1 1 42 PHE HA H 4.977 -10.472 -13.239 1.00 . A A . 42 PHE HA 1 1
8 5589 1 1 42 PHE HB2 H 2.102 -10.297 -12.300 1.00 . A A . 42 PHE HB2 1 1
8 5590 1 1 42 PHE HB3 H 3.348 -9.224 -11.678 1.00 . A A . 42 PHE HB3 1 1
8 5591 1 1 42 PHE HD1 H 1.876 -10.365 -14.921 1.00 . A A . 42 PHE HD1 1 1
8 5592 1 1 42 PHE HD2 H 3.724 -7.206 -12.740 1.00 . A A . 42 PHE HD2 1 1
8 5593 1 1 42 PHE HE1 H 1.518 -8.840 -16.821 1.00 . A A . 42 PHE HE1 1 1
8 5594 1 1 42 PHE HE2 H 3.364 -5.679 -14.634 1.00 . A A . 42 PHE HE2 1 1
8 5595 1 1 42 PHE HZ H 2.259 -6.500 -16.680 1.00 . A A . 42 PHE HZ 1 1
8 5596 1 1 42 PHE N N 3.581 -11.949 -13.656 1.00 . A A . 42 PHE N 1 1
8 5597 1 1 42 PHE O O 4.008 -12.584 -11.039 1.00 . A A . 42 PHE O 1 1
8 5598 1 1 43 CYS C C 5.591 -10.416 -8.345 1.00 . A A . 43 CYS C 1 1
8 5599 1 1 43 CYS CA C 5.959 -11.377 -9.469 1.00 . A A . 43 CYS CA 1 1
8 5600 1 1 43 CYS CB C 7.481 -11.560 -9.522 1.00 . A A . 43 CYS CB 1 1
8 5601 1 1 43 CYS H H 5.814 -10.050 -11.116 1.00 . A A . 43 CYS H 1 1
8 5602 1 1 43 CYS HA H 5.499 -12.335 -9.271 1.00 . A A . 43 CYS HA 1 1
8 5603 1 1 43 CYS HB2 H 7.931 -10.674 -9.946 1.00 . A A . 43 CYS HB2 1 1
8 5604 1 1 43 CYS HB3 H 7.855 -11.696 -8.517 1.00 . A A . 43 CYS HB3 1 1
8 5605 1 1 43 CYS N N 5.457 -10.888 -10.752 1.00 . A A . 43 CYS N 1 1
8 5606 1 1 43 CYS O O 5.610 -9.203 -8.529 1.00 . A A . 43 CYS O 1 1
8 5607 1 1 43 CYS SG S 8.034 -12.982 -10.515 1.00 . A A . 43 CYS SG 1 1
8 5608 1 1 44 THR C C 5.918 -10.319 -4.903 1.00 . A A . 44 THR C 1 1
8 5609 1 1 44 THR CA C 4.886 -10.161 -6.021 1.00 . A A . 44 THR CA 1 1
8 5610 1 1 44 THR CB C 3.484 -10.563 -5.499 1.00 . A A . 44 THR CB 1 1
8 5611 1 1 44 THR CG2 C 2.395 -10.178 -6.497 1.00 . A A . 44 THR CG2 1 1
8 5612 1 1 44 THR H H 5.282 -11.937 -7.089 1.00 . A A . 44 THR H 1 1
8 5613 1 1 44 THR HA H 4.849 -9.120 -6.322 1.00 . A A . 44 THR HA 1 1
8 5614 1 1 44 THR HB H 3.298 -10.042 -4.571 1.00 . A A . 44 THR HB 1 1
8 5615 1 1 44 THR HG1 H 4.034 -12.192 -4.520 1.00 . A A . 44 THR HG1 1 1
8 5616 1 1 44 THR HG21 H 2.422 -9.112 -6.669 1.00 . A A . 44 THR HG21 1 1
8 5617 1 1 44 THR HG22 H 1.427 -10.453 -6.102 1.00 . A A . 44 THR HG22 1 1
8 5618 1 1 44 THR HG23 H 2.561 -10.697 -7.431 1.00 . A A . 44 THR HG23 1 1
8 5619 1 1 44 THR N N 5.264 -10.962 -7.179 1.00 . A A . 44 THR N 1 1
8 5620 1 1 44 THR O O 6.110 -11.414 -4.367 1.00 . A A . 44 THR O 1 1
8 5621 1 1 44 THR OG1 O 3.437 -11.979 -5.255 1.00 . A A . 44 THR OG1 1 1
8 5622 1 1 45 THR C C 7.361 -8.068 -2.549 1.00 . A A . 45 THR C 1 1
8 5623 1 1 45 THR CA C 7.600 -9.227 -3.523 1.00 . A A . 45 THR CA 1 1
8 5624 1 1 45 THR CB C 9.025 -9.137 -4.127 1.00 . A A . 45 THR CB 1 1
8 5625 1 1 45 THR CG2 C 9.248 -7.791 -4.814 1.00 . A A . 45 THR CG2 1 1
8 5626 1 1 45 THR H H 6.386 -8.382 -5.029 1.00 . A A . 45 THR H 1 1
8 5627 1 1 45 THR HA H 7.522 -10.160 -2.978 1.00 . A A . 45 THR HA 1 1
8 5628 1 1 45 THR HB H 9.136 -9.923 -4.865 1.00 . A A . 45 THR HB 1 1
8 5629 1 1 45 THR HG1 H 10.576 -10.073 -3.328 1.00 . A A . 45 THR HG1 1 1
8 5630 1 1 45 THR HG21 H 8.515 -7.658 -5.596 1.00 . A A . 45 THR HG21 1 1
8 5631 1 1 45 THR HG22 H 10.241 -7.763 -5.243 1.00 . A A . 45 THR HG22 1 1
8 5632 1 1 45 THR HG23 H 9.149 -6.996 -4.089 1.00 . A A . 45 THR HG23 1 1
8 5633 1 1 45 THR N N 6.585 -9.225 -4.565 1.00 . A A . 45 THR N 1 1
8 5634 1 1 45 THR O O 6.411 -7.293 -2.717 1.00 . A A . 45 THR O 1 1
8 5635 1 1 45 THR OG1 O 10.010 -9.325 -3.097 1.00 . A A . 45 THR OG1 1 1
8 5636 1 1 46 HIS C C 9.005 -5.773 -0.696 1.00 . A A . 46 HIS C 1 1
8 5637 1 1 46 HIS CA C 8.062 -6.958 -0.488 1.00 . A A . 46 HIS CA 1 1
8 5638 1 1 46 HIS CB C 8.330 -7.600 0.881 1.00 . A A . 46 HIS CB 1 1
8 5639 1 1 46 HIS CD2 C 7.240 -6.234 2.802 1.00 . A A . 46 HIS CD2 1 1
8 5640 1 1 46 HIS CE1 C 9.031 -5.194 3.510 1.00 . A A . 46 HIS CE1 1 1
8 5641 1 1 46 HIS CG C 8.275 -6.633 2.025 1.00 . A A . 46 HIS CG 1 1
8 5642 1 1 46 HIS H H 9.002 -8.547 -1.524 1.00 . A A . 46 HIS H 1 1
8 5643 1 1 46 HIS HA H 7.041 -6.601 -0.513 1.00 . A A . 46 HIS HA 1 1
8 5644 1 1 46 HIS HB2 H 7.593 -8.367 1.061 1.00 . A A . 46 HIS HB2 1 1
8 5645 1 1 46 HIS HB3 H 9.314 -8.050 0.875 1.00 . A A . 46 HIS HB3 1 1
8 5646 1 1 46 HIS HD1 H 10.293 -6.025 2.135 1.00 . A A . 46 HIS HD1 1 1
8 5647 1 1 46 HIS HD2 H 6.212 -6.559 2.716 1.00 . A A . 46 HIS HD2 1 1
8 5648 1 1 46 HIS HE1 H 9.693 -4.551 4.074 1.00 . A A . 46 HIS HE1 1 1
8 5649 1 1 46 HIS HE2 H 7.262 -5.032 4.518 1.00 . A A . 46 HIS HE2 1 1
8 5650 1 1 46 HIS N N 8.222 -7.953 -1.545 1.00 . A A . 46 HIS N 1 1
8 5651 1 1 46 HIS ND1 N 9.381 -5.960 2.496 1.00 . A A . 46 HIS ND1 1 1
8 5652 1 1 46 HIS NE2 N 7.737 -5.340 3.717 1.00 . A A . 46 HIS NE2 1 1
8 5653 1 1 46 HIS O O 10.209 -5.948 -0.889 1.00 . A A . 46 HIS O 1 1
8 5654 1 1 47 CYS C C 9.333 -2.788 0.741 1.00 . A A . 47 CYS C 1 1
8 5655 1 1 47 CYS CA C 9.229 -3.344 -0.676 1.00 . A A . 47 CYS CA 1 1
8 5656 1 1 47 CYS CB C 8.606 -2.304 -1.615 1.00 . A A . 47 CYS CB 1 1
8 5657 1 1 47 CYS H H 7.470 -4.505 -0.605 1.00 . A A . 47 CYS H 1 1
8 5658 1 1 47 CYS HA H 10.221 -3.590 -1.035 1.00 . A A . 47 CYS HA 1 1
8 5659 1 1 47 CYS HB2 H 7.559 -2.189 -1.374 1.00 . A A . 47 CYS HB2 1 1
8 5660 1 1 47 CYS HB3 H 9.109 -1.356 -1.477 1.00 . A A . 47 CYS HB3 1 1
8 5661 1 1 47 CYS N N 8.444 -4.571 -0.657 1.00 . A A . 47 CYS N 1 1
8 5662 1 1 47 CYS O O 10.426 -2.871 1.339 1.00 . A A . 47 CYS O 1 1
8 5663 1 1 47 CYS OXT O 8.307 -2.310 1.270 1.00 . A A . 47 CYS OXT 1 1
8 5664 1 1 47 CYS SG S 8.724 -2.738 -3.379 1.00 . A A . 47 CYS SG 1 1
9 5665 1 1 1 ARG C C 4.430 -3.249 0.097 1.00 . A A . 1 ARG C 1 1
9 5666 1 1 1 ARG CA C 3.990 -2.067 0.948 1.00 . A A . 1 ARG CA 1 1
9 5667 1 1 1 ARG CB C 4.783 -0.818 0.550 1.00 . A A . 1 ARG CB 1 1
9 5668 1 1 1 ARG CD C 5.530 0.742 -1.284 1.00 . A A . 1 ARG CD 1 1
9 5669 1 1 1 ARG CG C 4.686 -0.473 -0.933 1.00 . A A . 1 ARG CG 1 1
9 5670 1 1 1 ARG CZ C 6.410 1.741 -3.365 1.00 . A A . 1 ARG CZ 1 1
9 5671 1 1 1 ARG H1 H 5.171 -2.507 2.609 1.00 . A A . 1 ARG H1 1 1
9 5672 1 1 1 ARG H2 H 3.634 -3.216 2.647 1.00 . A A . 1 ARG H2 1 1
9 5673 1 1 1 ARG H3 H 3.812 -1.565 2.957 1.00 . A A . 1 ARG H3 1 1
9 5674 1 1 1 ARG HA H 2.938 -1.888 0.772 1.00 . A A . 1 ARG HA 1 1
9 5675 1 1 1 ARG HB2 H 4.411 0.024 1.117 1.00 . A A . 1 ARG HB2 1 1
9 5676 1 1 1 ARG HB3 H 5.825 -0.974 0.796 1.00 . A A . 1 ARG HB3 1 1
9 5677 1 1 1 ARG HD2 H 5.156 1.596 -0.738 1.00 . A A . 1 ARG HD2 1 1
9 5678 1 1 1 ARG HD3 H 6.555 0.551 -0.995 1.00 . A A . 1 ARG HD3 1 1
9 5679 1 1 1 ARG HE H 4.714 0.696 -3.221 1.00 . A A . 1 ARG HE 1 1
9 5680 1 1 1 ARG HG2 H 5.033 -1.316 -1.513 1.00 . A A . 1 ARG HG2 1 1
9 5681 1 1 1 ARG HG3 H 3.655 -0.266 -1.180 1.00 . A A . 1 ARG HG3 1 1
9 5682 1 1 1 ARG HH11 H 7.594 2.006 -1.746 1.00 . A A . 1 ARG HH11 1 1
9 5683 1 1 1 ARG HH12 H 8.177 2.715 -3.214 1.00 . A A . 1 ARG HH12 1 1
9 5684 1 1 1 ARG HH21 H 5.463 1.635 -5.149 1.00 . A A . 1 ARG HH21 1 1
9 5685 1 1 1 ARG HH22 H 6.955 2.526 -5.152 1.00 . A A . 1 ARG HH22 1 1
9 5686 1 1 1 ARG N N 4.165 -2.358 2.389 1.00 . A A . 1 ARG N 1 1
9 5687 1 1 1 ARG NE N 5.485 1.038 -2.716 1.00 . A A . 1 ARG NE 1 1
9 5688 1 1 1 ARG NH1 N 7.478 2.191 -2.725 1.00 . A A . 1 ARG NH1 1 1
9 5689 1 1 1 ARG NH2 N 6.267 1.983 -4.659 1.00 . A A . 1 ARG NH2 1 1
9 5690 1 1 1 ARG O O 5.520 -3.799 0.287 1.00 . A A . 1 ARG O 1 1
9 5691 1 1 2 THR C C 4.118 -4.174 -3.168 1.00 . A A . 2 THR C 1 1
9 5692 1 1 2 THR CA C 3.854 -4.723 -1.764 1.00 . A A . 2 THR CA 1 1
9 5693 1 1 2 THR CB C 2.679 -5.725 -1.797 1.00 . A A . 2 THR CB 1 1
9 5694 1 1 2 THR CG2 C 2.993 -6.940 -2.672 1.00 . A A . 2 THR CG2 1 1
9 5695 1 1 2 THR H H 2.715 -3.159 -0.926 1.00 . A A . 2 THR H 1 1
9 5696 1 1 2 THR HA H 4.737 -5.242 -1.416 1.00 . A A . 2 THR HA 1 1
9 5697 1 1 2 THR HB H 1.804 -5.224 -2.194 1.00 . A A . 2 THR HB 1 1
9 5698 1 1 2 THR HG1 H 1.732 -6.854 -0.478 1.00 . A A . 2 THR HG1 1 1
9 5699 1 1 2 THR HG21 H 2.168 -7.638 -2.630 1.00 . A A . 2 THR HG21 1 1
9 5700 1 1 2 THR HG22 H 3.890 -7.423 -2.313 1.00 . A A . 2 THR HG22 1 1
9 5701 1 1 2 THR HG23 H 3.141 -6.624 -3.695 1.00 . A A . 2 THR HG23 1 1
9 5702 1 1 2 THR N N 3.573 -3.631 -0.844 1.00 . A A . 2 THR N 1 1
9 5703 1 1 2 THR O O 3.351 -3.352 -3.684 1.00 . A A . 2 THR O 1 1
9 5704 1 1 2 THR OG1 O 2.399 -6.159 -0.458 1.00 . A A . 2 THR OG1 1 1
9 5705 1 1 3 CYS C C 5.552 -5.321 -6.084 1.00 . A A . 3 CYS C 1 1
9 5706 1 1 3 CYS CA C 5.620 -4.162 -5.091 1.00 . A A . 3 CYS CA 1 1
9 5707 1 1 3 CYS CB C 7.041 -3.586 -5.023 1.00 . A A . 3 CYS CB 1 1
9 5708 1 1 3 CYS H H 5.757 -5.295 -3.317 1.00 . A A . 3 CYS H 1 1
9 5709 1 1 3 CYS HA H 4.937 -3.386 -5.410 1.00 . A A . 3 CYS HA 1 1
9 5710 1 1 3 CYS HB2 H 7.724 -4.362 -4.695 1.00 . A A . 3 CYS HB2 1 1
9 5711 1 1 3 CYS HB3 H 7.335 -3.241 -6.002 1.00 . A A . 3 CYS HB3 1 1
9 5712 1 1 3 CYS N N 5.209 -4.621 -3.770 1.00 . A A . 3 CYS N 1 1
9 5713 1 1 3 CYS O O 5.662 -6.485 -5.691 1.00 . A A . 3 CYS O 1 1
9 5714 1 1 3 CYS SG S 7.215 -2.189 -3.870 1.00 . A A . 3 CYS SG 1 1
9 5715 1 1 4 GLU C C 6.379 -6.004 -9.355 1.00 . A A . 4 GLU C 1 1
9 5716 1 1 4 GLU CA C 5.201 -6.032 -8.387 1.00 . A A . 4 GLU CA 1 1
9 5717 1 1 4 GLU CB C 3.875 -5.812 -9.145 1.00 . A A . 4 GLU CB 1 1
9 5718 1 1 4 GLU CD C 1.794 -6.806 -10.176 1.00 . A A . 4 GLU CD 1 1
9 5719 1 1 4 GLU CG C 3.193 -7.086 -9.636 1.00 . A A . 4 GLU CG 1 1
9 5720 1 1 4 GLU H H 5.373 -4.060 -7.626 1.00 . A A . 4 GLU H 1 1
9 5721 1 1 4 GLU HA H 5.174 -6.997 -7.897 1.00 . A A . 4 GLU HA 1 1
9 5722 1 1 4 GLU HB2 H 3.185 -5.293 -8.500 1.00 . A A . 4 GLU HB2 1 1
9 5723 1 1 4 GLU HB3 H 4.071 -5.194 -10.012 1.00 . A A . 4 GLU HB3 1 1
9 5724 1 1 4 GLU HG2 H 3.792 -7.525 -10.424 1.00 . A A . 4 GLU HG2 1 1
9 5725 1 1 4 GLU HG3 H 3.118 -7.783 -8.811 1.00 . A A . 4 GLU HG3 1 1
9 5726 1 1 4 GLU N N 5.377 -5.005 -7.360 1.00 . A A . 4 GLU N 1 1
9 5727 1 1 4 GLU O O 7.025 -4.967 -9.533 1.00 . A A . 4 GLU O 1 1
9 5728 1 1 4 GLU OE1 O 1.679 -6.339 -11.330 1.00 . A A . 4 GLU OE1 1 1
9 5729 1 1 4 GLU OE2 O 0.807 -7.011 -9.431 1.00 . A A . 4 GLU OE2 1 1
9 5730 1 1 5 SER C C 7.274 -8.245 -12.024 1.00 . A A . 5 SER C 1 1
9 5731 1 1 5 SER CA C 7.728 -7.278 -10.941 1.00 . A A . 5 SER CA 1 1
9 5732 1 1 5 SER CB C 9.011 -7.780 -10.260 1.00 . A A . 5 SER CB 1 1
9 5733 1 1 5 SER H H 6.129 -7.940 -9.737 1.00 . A A . 5 SER H 1 1
9 5734 1 1 5 SER HA H 7.909 -6.309 -11.385 1.00 . A A . 5 SER HA 1 1
9 5735 1 1 5 SER HB2 H 9.260 -7.120 -9.441 1.00 . A A . 5 SER HB2 1 1
9 5736 1 1 5 SER HB3 H 8.847 -8.778 -9.878 1.00 . A A . 5 SER HB3 1 1
9 5737 1 1 5 SER HG H 10.241 -6.924 -11.526 1.00 . A A . 5 SER HG 1 1
9 5738 1 1 5 SER N N 6.661 -7.147 -9.958 1.00 . A A . 5 SER N 1 1
9 5739 1 1 5 SER O O 6.236 -8.876 -11.879 1.00 . A A . 5 SER O 1 1
9 5740 1 1 5 SER OG O 10.106 -7.809 -11.163 1.00 . A A . 5 SER OG 1 1
9 5741 1 1 6 GLN C C 8.680 -10.397 -14.306 1.00 . A A . 6 GLN C 1 1
9 5742 1 1 6 GLN CA C 7.665 -9.269 -14.188 1.00 . A A . 6 GLN CA 1 1
9 5743 1 1 6 GLN CB C 7.563 -8.508 -15.518 1.00 . A A . 6 GLN CB 1 1
9 5744 1 1 6 GLN CD C 6.827 -8.566 -17.955 1.00 . A A . 6 GLN CD 1 1
9 5745 1 1 6 GLN CG C 6.992 -9.347 -16.661 1.00 . A A . 6 GLN CG 1 1
9 5746 1 1 6 GLN H H 8.863 -7.846 -13.170 1.00 . A A . 6 GLN H 1 1
9 5747 1 1 6 GLN HA H 6.697 -9.697 -13.955 1.00 . A A . 6 GLN HA 1 1
9 5748 1 1 6 GLN HB2 H 6.923 -7.647 -15.376 1.00 . A A . 6 GLN HB2 1 1
9 5749 1 1 6 GLN HB3 H 8.548 -8.167 -15.804 1.00 . A A . 6 GLN HB3 1 1
9 5750 1 1 6 GLN HE21 H 7.044 -10.228 -19.024 1.00 . A A . 6 GLN HE21 1 1
9 5751 1 1 6 GLN HE22 H 6.759 -8.784 -19.930 1.00 . A A . 6 GLN HE22 1 1
9 5752 1 1 6 GLN HG2 H 7.660 -10.179 -16.846 1.00 . A A . 6 GLN HG2 1 1
9 5753 1 1 6 GLN HG3 H 6.026 -9.728 -16.362 1.00 . A A . 6 GLN HG3 1 1
9 5754 1 1 6 GLN N N 8.036 -8.368 -13.101 1.00 . A A . 6 GLN N 1 1
9 5755 1 1 6 GLN NE2 N 6.889 -9.262 -19.081 1.00 . A A . 6 GLN NE2 1 1
9 5756 1 1 6 GLN O O 9.892 -10.170 -14.223 1.00 . A A . 6 GLN O 1 1
9 5757 1 1 6 GLN OE1 O 6.638 -7.348 -17.944 1.00 . A A . 6 GLN OE1 1 1
9 5758 1 1 7 SER C C 8.916 -13.355 -16.046 1.00 . A A . 7 SER C 1 1
9 5759 1 1 7 SER CA C 9.030 -12.776 -14.638 1.00 . A A . 7 SER CA 1 1
9 5760 1 1 7 SER CB C 8.645 -13.816 -13.577 1.00 . A A . 7 SER CB 1 1
9 5761 1 1 7 SER H H 7.206 -11.725 -14.546 1.00 . A A . 7 SER H 1 1
9 5762 1 1 7 SER HA H 10.054 -12.469 -14.471 1.00 . A A . 7 SER HA 1 1
9 5763 1 1 7 SER HB2 H 9.075 -14.773 -13.835 1.00 . A A . 7 SER HB2 1 1
9 5764 1 1 7 SER HB3 H 9.018 -13.500 -12.614 1.00 . A A . 7 SER HB3 1 1
9 5765 1 1 7 SER HG H 7.000 -14.302 -12.629 1.00 . A A . 7 SER HG 1 1
9 5766 1 1 7 SER N N 8.182 -11.607 -14.505 1.00 . A A . 7 SER N 1 1
9 5767 1 1 7 SER O O 7.964 -14.064 -16.375 1.00 . A A . 7 SER O 1 1
9 5768 1 1 7 SER OG O 7.236 -13.958 -13.495 1.00 . A A . 7 SER OG 1 1
9 5769 1 1 8 HIS C C 10.614 -14.886 -18.302 1.00 . A A . 8 HIS C 1 1
9 5770 1 1 8 HIS CA C 9.929 -13.524 -18.261 1.00 . A A . 8 HIS CA 1 1
9 5771 1 1 8 HIS CB C 10.651 -12.521 -19.176 1.00 . A A . 8 HIS CB 1 1
9 5772 1 1 8 HIS CD2 C 9.587 -13.387 -21.384 1.00 . A A . 8 HIS CD2 1 1
9 5773 1 1 8 HIS CE1 C 11.288 -13.050 -22.719 1.00 . A A . 8 HIS CE1 1 1
9 5774 1 1 8 HIS CG C 10.592 -12.869 -20.638 1.00 . A A . 8 HIS CG 1 1
9 5775 1 1 8 HIS H H 10.618 -12.445 -16.571 1.00 . A A . 8 HIS H 1 1
9 5776 1 1 8 HIS HA H 8.908 -13.641 -18.598 1.00 . A A . 8 HIS HA 1 1
9 5777 1 1 8 HIS HB2 H 10.199 -11.549 -19.053 1.00 . A A . 8 HIS HB2 1 1
9 5778 1 1 8 HIS HB3 H 11.692 -12.462 -18.888 1.00 . A A . 8 HIS HB3 1 1
9 5779 1 1 8 HIS HD1 H 12.525 -12.300 -21.269 1.00 . A A . 8 HIS HD1 1 1
9 5780 1 1 8 HIS HD2 H 8.606 -13.670 -21.028 1.00 . A A . 8 HIS HD2 1 1
9 5781 1 1 8 HIS HE1 H 11.912 -13.015 -23.600 1.00 . A A . 8 HIS HE1 1 1
9 5782 1 1 8 HIS HE2 H 9.486 -13.664 -23.457 1.00 . A A . 8 HIS HE2 1 1
9 5783 1 1 8 HIS N N 9.896 -13.032 -16.886 1.00 . A A . 8 HIS N 1 1
9 5784 1 1 8 HIS ND1 N 11.643 -12.670 -21.506 1.00 . A A . 8 HIS ND1 1 1
9 5785 1 1 8 HIS NE2 N 10.046 -13.489 -22.672 1.00 . A A . 8 HIS NE2 1 1
9 5786 1 1 8 HIS O O 10.787 -15.480 -19.366 1.00 . A A . 8 HIS O 1 1
9 5787 1 1 9 LYS C C 10.457 -17.721 -17.316 1.00 . A A . 9 LYS C 1 1
9 5788 1 1 9 LYS CA C 11.555 -16.712 -16.992 1.00 . A A . 9 LYS CA 1 1
9 5789 1 1 9 LYS CB C 12.071 -16.929 -15.565 1.00 . A A . 9 LYS CB 1 1
9 5790 1 1 9 LYS CD C 13.322 -18.381 -13.921 1.00 . A A . 9 LYS CD 1 1
9 5791 1 1 9 LYS CE C 14.398 -19.448 -13.767 1.00 . A A . 9 LYS CE 1 1
9 5792 1 1 9 LYS CG C 12.911 -18.189 -15.379 1.00 . A A . 9 LYS CG 1 1
9 5793 1 1 9 LYS H H 10.941 -14.802 -16.331 1.00 . A A . 9 LYS H 1 1
9 5794 1 1 9 LYS HA H 12.368 -16.825 -17.695 1.00 . A A . 9 LYS HA 1 1
9 5795 1 1 9 LYS HB2 H 12.675 -16.078 -15.284 1.00 . A A . 9 LYS HB2 1 1
9 5796 1 1 9 LYS HB3 H 11.223 -16.987 -14.897 1.00 . A A . 9 LYS HB3 1 1
9 5797 1 1 9 LYS HD2 H 13.705 -17.446 -13.537 1.00 . A A . 9 LYS HD2 1 1
9 5798 1 1 9 LYS HD3 H 12.452 -18.675 -13.349 1.00 . A A . 9 LYS HD3 1 1
9 5799 1 1 9 LYS HE2 H 14.620 -19.573 -12.717 1.00 . A A . 9 LYS HE2 1 1
9 5800 1 1 9 LYS HE3 H 14.027 -20.378 -14.170 1.00 . A A . 9 LYS HE3 1 1
9 5801 1 1 9 LYS HG2 H 12.334 -19.045 -15.696 1.00 . A A . 9 LYS HG2 1 1
9 5802 1 1 9 LYS HG3 H 13.803 -18.110 -15.988 1.00 . A A . 9 LYS HG3 1 1
9 5803 1 1 9 LYS HZ1 H 15.953 -18.120 -14.200 1.00 . A A . 9 LYS HZ1 1 1
9 5804 1 1 9 LYS HZ2 H 15.496 -19.087 -15.507 1.00 . A A . 9 LYS HZ2 1 1
9 5805 1 1 9 LYS HZ3 H 16.408 -19.746 -14.249 1.00 . A A . 9 LYS HZ3 1 1
9 5806 1 1 9 LYS N N 11.013 -15.368 -17.128 1.00 . A A . 9 LYS N 1 1
9 5807 1 1 9 LYS NZ N 15.649 -19.074 -14.480 1.00 . A A . 9 LYS NZ 1 1
9 5808 1 1 9 LYS O O 10.710 -18.781 -17.897 1.00 . A A . 9 LYS O 1 1
9 5809 1 1 10 PHE C C 7.602 -17.801 -18.671 1.00 . A A . 10 PHE C 1 1
9 5810 1 1 10 PHE CA C 8.056 -18.151 -17.256 1.00 . A A . 10 PHE CA 1 1
9 5811 1 1 10 PHE CB C 6.941 -17.869 -16.239 1.00 . A A . 10 PHE CB 1 1
9 5812 1 1 10 PHE CD1 C 5.926 -20.123 -15.817 1.00 . A A . 10 PHE CD1 1 1
9 5813 1 1 10 PHE CD2 C 4.584 -18.475 -16.898 1.00 . A A . 10 PHE CD2 1 1
9 5814 1 1 10 PHE CE1 C 4.884 -21.024 -15.884 1.00 . A A . 10 PHE CE1 1 1
9 5815 1 1 10 PHE CE2 C 3.538 -19.375 -16.968 1.00 . A A . 10 PHE CE2 1 1
9 5816 1 1 10 PHE CG C 5.792 -18.839 -16.320 1.00 . A A . 10 PHE CG 1 1
9 5817 1 1 10 PHE CZ C 3.687 -20.650 -16.460 1.00 . A A . 10 PHE CZ 1 1
9 5818 1 1 10 PHE H H 9.122 -16.541 -16.416 1.00 . A A . 10 PHE H 1 1
9 5819 1 1 10 PHE HA H 8.323 -19.199 -17.216 1.00 . A A . 10 PHE HA 1 1
9 5820 1 1 10 PHE HB2 H 7.353 -17.925 -15.240 1.00 . A A . 10 PHE HB2 1 1
9 5821 1 1 10 PHE HB3 H 6.553 -16.873 -16.405 1.00 . A A . 10 PHE HB3 1 1
9 5822 1 1 10 PHE HD1 H 6.862 -20.420 -15.364 1.00 . A A . 10 PHE HD1 1 1
9 5823 1 1 10 PHE HD2 H 4.464 -17.478 -17.296 1.00 . A A . 10 PHE HD2 1 1
9 5824 1 1 10 PHE HE1 H 5.003 -22.019 -15.483 1.00 . A A . 10 PHE HE1 1 1
9 5825 1 1 10 PHE HE2 H 2.601 -19.081 -17.417 1.00 . A A . 10 PHE HE2 1 1
9 5826 1 1 10 PHE HZ H 2.870 -21.355 -16.514 1.00 . A A . 10 PHE HZ 1 1
9 5827 1 1 10 PHE N N 9.234 -17.366 -16.932 1.00 . A A . 10 PHE N 1 1
9 5828 1 1 10 PHE O O 7.224 -16.659 -18.948 1.00 . A A . 10 PHE O 1 1
9 5829 1 1 11 LYS C C 5.911 -18.462 -21.290 1.00 . A A . 11 LYS C 1 1
9 5830 1 1 11 LYS CA C 7.411 -18.548 -20.982 1.00 . A A . 11 LYS CA 1 1
9 5831 1 1 11 LYS CB C 8.081 -19.650 -21.823 1.00 . A A . 11 LYS CB 1 1
9 5832 1 1 11 LYS CD C 8.446 -22.146 -22.215 1.00 . A A . 11 LYS CD 1 1
9 5833 1 1 11 LYS CE C 8.233 -22.132 -23.729 1.00 . A A . 11 LYS CE 1 1
9 5834 1 1 11 LYS CG C 7.634 -21.075 -21.479 1.00 . A A . 11 LYS CG 1 1
9 5835 1 1 11 LYS H H 7.877 -19.684 -19.260 1.00 . A A . 11 LYS H 1 1
9 5836 1 1 11 LYS HA H 7.866 -17.601 -21.240 1.00 . A A . 11 LYS HA 1 1
9 5837 1 1 11 LYS HB2 H 7.864 -19.471 -22.869 1.00 . A A . 11 LYS HB2 1 1
9 5838 1 1 11 LYS HB3 H 9.152 -19.589 -21.679 1.00 . A A . 11 LYS HB3 1 1
9 5839 1 1 11 LYS HD2 H 9.495 -21.984 -22.015 1.00 . A A . 11 LYS HD2 1 1
9 5840 1 1 11 LYS HD3 H 8.160 -23.118 -21.834 1.00 . A A . 11 LYS HD3 1 1
9 5841 1 1 11 LYS HE2 H 8.698 -23.009 -24.152 1.00 . A A . 11 LYS HE2 1 1
9 5842 1 1 11 LYS HE3 H 7.172 -22.163 -23.930 1.00 . A A . 11 LYS HE3 1 1
9 5843 1 1 11 LYS HG2 H 7.748 -21.226 -20.415 1.00 . A A . 11 LYS HG2 1 1
9 5844 1 1 11 LYS HG3 H 6.590 -21.185 -21.743 1.00 . A A . 11 LYS HG3 1 1
9 5845 1 1 11 LYS HZ1 H 9.797 -20.789 -24.078 1.00 . A A . 11 LYS HZ1 1 1
9 5846 1 1 11 LYS HZ2 H 8.264 -20.078 -24.127 1.00 . A A . 11 LYS HZ2 1 1
9 5847 1 1 11 LYS HZ3 H 8.794 -21.032 -25.416 1.00 . A A . 11 LYS HZ3 1 1
9 5848 1 1 11 LYS N N 7.662 -18.779 -19.564 1.00 . A A . 11 LYS N 1 1
9 5849 1 1 11 LYS NZ N 8.812 -20.923 -24.382 1.00 . A A . 11 LYS NZ 1 1
9 5850 1 1 11 LYS O O 5.163 -19.428 -21.111 1.00 . A A . 11 LYS O 1 1
9 5851 1 1 12 GLY C C 3.221 -16.493 -21.093 1.00 . A A . 12 GLY C 1 1
9 5852 1 1 12 GLY CA C 4.102 -17.100 -22.175 1.00 . A A . 12 GLY CA 1 1
9 5853 1 1 12 GLY H H 6.104 -16.537 -21.794 1.00 . A A . 12 GLY H 1 1
9 5854 1 1 12 GLY HA2 H 4.094 -16.444 -23.034 1.00 . A A . 12 GLY HA2 1 1
9 5855 1 1 12 GLY HA3 H 3.690 -18.058 -22.467 1.00 . A A . 12 GLY HA3 1 1
9 5856 1 1 12 GLY N N 5.479 -17.289 -21.751 1.00 . A A . 12 GLY N 1 1
9 5857 1 1 12 GLY O O 3.700 -15.722 -20.255 1.00 . A A . 12 GLY O 1 1
9 5858 1 1 13 PRO C C 0.959 -17.247 -18.875 1.00 . A A . 13 PRO C 1 1
9 5859 1 1 13 PRO CA C 0.964 -16.329 -20.095 1.00 . A A . 13 PRO CA 1 1
9 5860 1 1 13 PRO CB C -0.374 -16.400 -20.836 1.00 . A A . 13 PRO CB 1 1
9 5861 1 1 13 PRO CD C 1.239 -17.621 -22.140 1.00 . A A . 13 PRO CD 1 1
9 5862 1 1 13 PRO CG C -0.223 -17.569 -21.755 1.00 . A A . 13 PRO CG 1 1
9 5863 1 1 13 PRO HA H 1.166 -15.311 -19.789 1.00 . A A . 13 PRO HA 1 1
9 5864 1 1 13 PRO HB2 H -1.179 -16.547 -20.127 1.00 . A A . 13 PRO HB2 1 1
9 5865 1 1 13 PRO HB3 H -0.536 -15.485 -21.386 1.00 . A A . 13 PRO HB3 1 1
9 5866 1 1 13 PRO HD2 H 1.601 -18.640 -22.105 1.00 . A A . 13 PRO HD2 1 1
9 5867 1 1 13 PRO HD3 H 1.387 -17.204 -23.127 1.00 . A A . 13 PRO HD3 1 1
9 5868 1 1 13 PRO HG2 H -0.509 -18.478 -21.243 1.00 . A A . 13 PRO HG2 1 1
9 5869 1 1 13 PRO HG3 H -0.837 -17.427 -22.633 1.00 . A A . 13 PRO HG3 1 1
9 5870 1 1 13 PRO N N 1.909 -16.792 -21.114 1.00 . A A . 13 PRO N 1 1
9 5871 1 1 13 PRO O O 1.463 -18.371 -18.940 1.00 . A A . 13 PRO O 1 1
9 5872 1 1 14 CYS C C -0.743 -18.684 -16.726 1.00 . A A . 14 CYS C 1 1
9 5873 1 1 14 CYS CA C 0.313 -17.591 -16.559 1.00 . A A . 14 CYS CA 1 1
9 5874 1 1 14 CYS CB C 0.019 -16.722 -15.328 1.00 . A A . 14 CYS CB 1 1
9 5875 1 1 14 CYS H H -0.001 -15.880 -17.770 1.00 . A A . 14 CYS H 1 1
9 5876 1 1 14 CYS HA H 1.277 -18.069 -16.424 1.00 . A A . 14 CYS HA 1 1
9 5877 1 1 14 CYS HB2 H -0.068 -17.357 -14.458 1.00 . A A . 14 CYS HB2 1 1
9 5878 1 1 14 CYS HB3 H 0.839 -16.034 -15.180 1.00 . A A . 14 CYS HB3 1 1
9 5879 1 1 14 CYS N N 0.388 -16.781 -17.769 1.00 . A A . 14 CYS N 1 1
9 5880 1 1 14 CYS O O -1.865 -18.570 -16.232 1.00 . A A . 14 CYS O 1 1
9 5881 1 1 14 CYS SG S -1.511 -15.741 -15.447 1.00 . A A . 14 CYS SG 1 1
9 5882 1 1 15 ALA C C -1.730 -21.513 -16.432 1.00 . A A . 15 ALA C 1 1
9 5883 1 1 15 ALA CA C -1.272 -20.851 -17.730 1.00 . A A . 15 ALA CA 1 1
9 5884 1 1 15 ALA CB C -0.590 -21.871 -18.635 1.00 . A A . 15 ALA CB 1 1
9 5885 1 1 15 ALA H H 0.520 -19.735 -17.866 1.00 . A A . 15 ALA H 1 1
9 5886 1 1 15 ALA HA H -2.139 -20.468 -18.250 1.00 . A A . 15 ALA HA 1 1
9 5887 1 1 15 ALA HB1 H 0.280 -22.273 -18.138 1.00 . A A . 15 ALA HB1 1 1
9 5888 1 1 15 ALA HB2 H -0.288 -21.391 -19.554 1.00 . A A . 15 ALA HB2 1 1
9 5889 1 1 15 ALA HB3 H -1.278 -22.673 -18.859 1.00 . A A . 15 ALA HB3 1 1
9 5890 1 1 15 ALA N N -0.377 -19.730 -17.466 1.00 . A A . 15 ALA N 1 1
9 5891 1 1 15 ALA O O -2.832 -22.064 -16.358 1.00 . A A . 15 ALA O 1 1
9 5892 1 1 16 SER C C -0.562 -21.226 -12.992 1.00 . A A . 16 SER C 1 1
9 5893 1 1 16 SER CA C -1.193 -22.045 -14.116 1.00 . A A . 16 SER CA 1 1
9 5894 1 1 16 SER CB C -0.714 -23.500 -14.062 1.00 . A A . 16 SER CB 1 1
9 5895 1 1 16 SER H H -0.020 -21.012 -15.534 1.00 . A A . 16 SER H 1 1
9 5896 1 1 16 SER HA H -2.269 -22.026 -13.994 1.00 . A A . 16 SER HA 1 1
9 5897 1 1 16 SER HB2 H 0.358 -23.533 -14.194 1.00 . A A . 16 SER HB2 1 1
9 5898 1 1 16 SER HB3 H -0.972 -23.929 -13.105 1.00 . A A . 16 SER HB3 1 1
9 5899 1 1 16 SER HG H -2.048 -23.769 -15.484 1.00 . A A . 16 SER HG 1 1
9 5900 1 1 16 SER N N -0.879 -21.461 -15.413 1.00 . A A . 16 SER N 1 1
9 5901 1 1 16 SER O O 0.615 -20.839 -13.069 1.00 . A A . 16 SER O 1 1
9 5902 1 1 16 SER OG O -1.323 -24.275 -15.087 1.00 . A A . 16 SER OG 1 1
9 5903 1 1 17 ASP C C 0.293 -20.754 -10.166 1.00 . A A . 17 ASP C 1 1
9 5904 1 1 17 ASP CA C -0.953 -20.160 -10.810 1.00 . A A . 17 ASP CA 1 1
9 5905 1 1 17 ASP CB C -2.082 -20.104 -9.770 1.00 . A A . 17 ASP CB 1 1
9 5906 1 1 17 ASP CG C -3.408 -19.651 -10.356 1.00 . A A . 17 ASP CG 1 1
9 5907 1 1 17 ASP H H -2.272 -21.339 -11.968 1.00 . A A . 17 ASP H 1 1
9 5908 1 1 17 ASP HA H -0.738 -19.160 -11.159 1.00 . A A . 17 ASP HA 1 1
9 5909 1 1 17 ASP HB2 H -2.219 -21.089 -9.344 1.00 . A A . 17 ASP HB2 1 1
9 5910 1 1 17 ASP HB3 H -1.801 -19.418 -8.982 1.00 . A A . 17 ASP HB3 1 1
9 5911 1 1 17 ASP N N -1.363 -20.968 -11.959 1.00 . A A . 17 ASP N 1 1
9 5912 1 1 17 ASP O O 1.309 -20.076 -10.007 1.00 . A A . 17 ASP O 1 1
9 5913 1 1 17 ASP OD1 O -4.073 -20.468 -11.035 1.00 . A A . 17 ASP OD1 1 1
9 5914 1 1 17 ASP OD2 O -3.804 -18.489 -10.136 1.00 . A A . 17 ASP OD2 1 1
9 5915 1 1 18 HIS C C 2.577 -22.616 -9.975 1.00 . A A . 18 HIS C 1 1
9 5916 1 1 18 HIS CA C 1.294 -22.761 -9.174 1.00 . A A . 18 HIS CA 1 1
9 5917 1 1 18 HIS CB C 0.948 -24.249 -9.059 1.00 . A A . 18 HIS CB 1 1
9 5918 1 1 18 HIS CD2 C 2.394 -24.995 -7.032 1.00 . A A . 18 HIS CD2 1 1
9 5919 1 1 18 HIS CE1 C 3.509 -26.605 -8.011 1.00 . A A . 18 HIS CE1 1 1
9 5920 1 1 18 HIS CG C 1.974 -25.056 -8.317 1.00 . A A . 18 HIS CG 1 1
9 5921 1 1 18 HIS H H -0.640 -22.513 -10.001 1.00 . A A . 18 HIS H 1 1
9 5922 1 1 18 HIS HA H 1.439 -22.350 -8.186 1.00 . A A . 18 HIS HA 1 1
9 5923 1 1 18 HIS HB2 H 0.002 -24.361 -8.552 1.00 . A A . 18 HIS HB2 1 1
9 5924 1 1 18 HIS HB3 H 0.869 -24.659 -10.058 1.00 . A A . 18 HIS HB3 1 1
9 5925 1 1 18 HIS HD1 H 2.595 -26.390 -9.828 1.00 . A A . 18 HIS HD1 1 1
9 5926 1 1 18 HIS HD2 H 2.043 -24.308 -6.275 1.00 . A A . 18 HIS HD2 1 1
9 5927 1 1 18 HIS HE1 H 4.193 -27.422 -8.187 1.00 . A A . 18 HIS HE1 1 1
9 5928 1 1 18 HIS HE2 H 3.709 -26.268 -6.005 1.00 . A A . 18 HIS HE2 1 1
9 5929 1 1 18 HIS N N 0.200 -22.036 -9.817 1.00 . A A . 18 HIS N 1 1
9 5930 1 1 18 HIS ND1 N 2.691 -26.078 -8.902 1.00 . A A . 18 HIS ND1 1 1
9 5931 1 1 18 HIS NE2 N 3.349 -25.967 -6.869 1.00 . A A . 18 HIS NE2 1 1
9 5932 1 1 18 HIS O O 3.644 -22.368 -9.419 1.00 . A A . 18 HIS O 1 1
9 5933 1 1 19 ASN C C 4.278 -21.369 -12.156 1.00 . A A . 19 ASN C 1 1
9 5934 1 1 19 ASN CA C 3.614 -22.745 -12.174 1.00 . A A . 19 ASN CA 1 1
9 5935 1 1 19 ASN CB C 3.220 -23.124 -13.610 1.00 . A A . 19 ASN CB 1 1
9 5936 1 1 19 ASN CG C 2.762 -24.570 -13.736 1.00 . A A . 19 ASN CG 1 1
9 5937 1 1 19 ASN H H 1.571 -22.938 -11.667 1.00 . A A . 19 ASN H 1 1
9 5938 1 1 19 ASN HA H 4.318 -23.476 -11.805 1.00 . A A . 19 ASN HA 1 1
9 5939 1 1 19 ASN HB2 H 2.414 -22.484 -13.934 1.00 . A A . 19 ASN HB2 1 1
9 5940 1 1 19 ASN HB3 H 4.072 -22.976 -14.259 1.00 . A A . 19 ASN HB3 1 1
9 5941 1 1 19 ASN HD21 H 3.470 -24.675 -15.590 1.00 . A A . 19 ASN HD21 1 1
9 5942 1 1 19 ASN HD22 H 2.719 -26.108 -14.991 1.00 . A A . 19 ASN HD22 1 1
9 5943 1 1 19 ASN N N 2.459 -22.781 -11.288 1.00 . A A . 19 ASN N 1 1
9 5944 1 1 19 ASN ND2 N 3.009 -25.177 -14.887 1.00 . A A . 19 ASN ND2 1 1
9 5945 1 1 19 ASN O O 5.463 -21.255 -11.850 1.00 . A A . 19 ASN O 1 1
9 5946 1 1 19 ASN OD1 O 2.192 -25.136 -12.803 1.00 . A A . 19 ASN OD1 1 1
9 5947 1 1 20 CYS C C 4.674 -18.598 -11.160 1.00 . A A . 20 CYS C 1 1
9 5948 1 1 20 CYS CA C 4.031 -18.954 -12.506 1.00 . A A . 20 CYS CA 1 1
9 5949 1 1 20 CYS CB C 2.893 -17.972 -12.856 1.00 . A A . 20 CYS CB 1 1
9 5950 1 1 20 CYS H H 2.553 -20.479 -12.672 1.00 . A A . 20 CYS H 1 1
9 5951 1 1 20 CYS HA H 4.787 -18.911 -13.279 1.00 . A A . 20 CYS HA 1 1
9 5952 1 1 20 CYS HB2 H 2.628 -18.105 -13.894 1.00 . A A . 20 CYS HB2 1 1
9 5953 1 1 20 CYS HB3 H 2.032 -18.209 -12.245 1.00 . A A . 20 CYS HB3 1 1
9 5954 1 1 20 CYS N N 3.506 -20.327 -12.471 1.00 . A A . 20 CYS N 1 1
9 5955 1 1 20 CYS O O 5.842 -18.183 -11.095 1.00 . A A . 20 CYS O 1 1
9 5956 1 1 20 CYS SG S 3.261 -16.194 -12.617 1.00 . A A . 20 CYS SG 1 1
9 5957 1 1 21 ALA C C 5.662 -19.249 -8.407 1.00 . A A . 21 ALA C 1 1
9 5958 1 1 21 ALA CA C 4.361 -18.521 -8.735 1.00 . A A . 21 ALA CA 1 1
9 5959 1 1 21 ALA CB C 3.281 -18.894 -7.723 1.00 . A A . 21 ALA CB 1 1
9 5960 1 1 21 ALA H H 3.022 -19.210 -10.212 1.00 . A A . 21 ALA H 1 1
9 5961 1 1 21 ALA HA H 4.528 -17.455 -8.670 1.00 . A A . 21 ALA HA 1 1
9 5962 1 1 21 ALA HB1 H 3.607 -18.627 -6.728 1.00 . A A . 21 ALA HB1 1 1
9 5963 1 1 21 ALA HB2 H 3.094 -19.957 -7.769 1.00 . A A . 21 ALA HB2 1 1
9 5964 1 1 21 ALA HB3 H 2.370 -18.362 -7.956 1.00 . A A . 21 ALA HB3 1 1
9 5965 1 1 21 ALA N N 3.913 -18.824 -10.087 1.00 . A A . 21 ALA N 1 1
9 5966 1 1 21 ALA O O 6.647 -18.627 -8.022 1.00 . A A . 21 ALA O 1 1
9 5967 1 1 22 SER C C 8.060 -20.980 -8.971 1.00 . A A . 22 SER C 1 1
9 5968 1 1 22 SER CA C 6.796 -21.404 -8.218 1.00 . A A . 22 SER CA 1 1
9 5969 1 1 22 SER CB C 6.474 -22.877 -8.493 1.00 . A A . 22 SER CB 1 1
9 5970 1 1 22 SER H H 4.870 -20.990 -8.985 1.00 . A A . 22 SER H 1 1
9 5971 1 1 22 SER HA H 6.965 -21.276 -7.158 1.00 . A A . 22 SER HA 1 1
9 5972 1 1 22 SER HB2 H 5.536 -23.135 -8.021 1.00 . A A . 22 SER HB2 1 1
9 5973 1 1 22 SER HB3 H 6.391 -23.029 -9.558 1.00 . A A . 22 SER HB3 1 1
9 5974 1 1 22 SER HG H 7.917 -23.313 -7.227 1.00 . A A . 22 SER HG 1 1
9 5975 1 1 22 SER N N 5.658 -20.568 -8.588 1.00 . A A . 22 SER N 1 1
9 5976 1 1 22 SER O O 9.137 -20.863 -8.379 1.00 . A A . 22 SER O 1 1
9 5977 1 1 22 SER OG O 7.487 -23.738 -7.987 1.00 . A A . 22 SER OG 1 1
9 5978 1 1 23 VAL C C 9.614 -18.987 -10.528 1.00 . A A . 23 VAL C 1 1
9 5979 1 1 23 VAL CA C 9.055 -20.292 -11.085 1.00 . A A . 23 VAL CA 1 1
9 5980 1 1 23 VAL CB C 8.662 -20.106 -12.575 1.00 . A A . 23 VAL CB 1 1
9 5981 1 1 23 VAL CG1 C 9.811 -19.488 -13.376 1.00 . A A . 23 VAL CG1 1 1
9 5982 1 1 23 VAL CG2 C 8.241 -21.444 -13.187 1.00 . A A . 23 VAL CG2 1 1
9 5983 1 1 23 VAL H H 7.043 -20.847 -10.695 1.00 . A A . 23 VAL H 1 1
9 5984 1 1 23 VAL HA H 9.824 -21.055 -11.027 1.00 . A A . 23 VAL HA 1 1
9 5985 1 1 23 VAL HB H 7.817 -19.435 -12.620 1.00 . A A . 23 VAL HB 1 1
9 5986 1 1 23 VAL HG11 H 10.047 -18.512 -12.975 1.00 . A A . 23 VAL HG11 1 1
9 5987 1 1 23 VAL HG12 H 9.517 -19.387 -14.411 1.00 . A A . 23 VAL HG12 1 1
9 5988 1 1 23 VAL HG13 H 10.683 -20.124 -13.312 1.00 . A A . 23 VAL HG13 1 1
9 5989 1 1 23 VAL HG21 H 8.005 -21.302 -14.231 1.00 . A A . 23 VAL HG21 1 1
9 5990 1 1 23 VAL HG22 H 7.370 -21.819 -12.670 1.00 . A A . 23 VAL HG22 1 1
9 5991 1 1 23 VAL HG23 H 9.048 -22.157 -13.094 1.00 . A A . 23 VAL HG23 1 1
9 5992 1 1 23 VAL N N 7.924 -20.736 -10.274 1.00 . A A . 23 VAL N 1 1
9 5993 1 1 23 VAL O O 10.823 -18.870 -10.271 1.00 . A A . 23 VAL O 1 1
9 5994 1 1 24 CYS C C 9.823 -16.938 -8.380 1.00 . A A . 24 CYS C 1 1
9 5995 1 1 24 CYS CA C 9.137 -16.746 -9.736 1.00 . A A . 24 CYS CA 1 1
9 5996 1 1 24 CYS CB C 7.945 -15.799 -9.585 1.00 . A A . 24 CYS CB 1 1
9 5997 1 1 24 CYS H H 7.774 -18.178 -10.520 1.00 . A A . 24 CYS H 1 1
9 5998 1 1 24 CYS HA H 9.845 -16.303 -10.421 1.00 . A A . 24 CYS HA 1 1
9 5999 1 1 24 CYS HB2 H 7.519 -15.601 -10.558 1.00 . A A . 24 CYS HB2 1 1
9 6000 1 1 24 CYS HB3 H 7.198 -16.258 -8.954 1.00 . A A . 24 CYS HB3 1 1
9 6001 1 1 24 CYS N N 8.727 -18.026 -10.298 1.00 . A A . 24 CYS N 1 1
9 6002 1 1 24 CYS O O 10.897 -16.392 -8.139 1.00 . A A . 24 CYS O 1 1
9 6003 1 1 24 CYS SG S 8.397 -14.202 -8.838 1.00 . A A . 24 CYS SG 1 1
9 6004 1 1 25 GLN C C 11.114 -18.617 -6.197 1.00 . A A . 25 GLN C 1 1
9 6005 1 1 25 GLN CA C 9.739 -17.957 -6.160 1.00 . A A . 25 GLN CA 1 1
9 6006 1 1 25 GLN CB C 8.776 -18.821 -5.334 1.00 . A A . 25 GLN CB 1 1
9 6007 1 1 25 GLN CD C 6.478 -19.075 -4.292 1.00 . A A . 25 GLN CD 1 1
9 6008 1 1 25 GLN CG C 7.408 -18.186 -5.101 1.00 . A A . 25 GLN CG 1 1
9 6009 1 1 25 GLN H H 8.410 -18.222 -7.791 1.00 . A A . 25 GLN H 1 1
9 6010 1 1 25 GLN HA H 9.831 -16.988 -5.689 1.00 . A A . 25 GLN HA 1 1
9 6011 1 1 25 GLN HB2 H 8.627 -19.760 -5.848 1.00 . A A . 25 GLN HB2 1 1
9 6012 1 1 25 GLN HB3 H 9.224 -19.019 -4.369 1.00 . A A . 25 GLN HB3 1 1
9 6013 1 1 25 GLN HE21 H 5.555 -17.478 -3.567 1.00 . A A . 25 GLN HE21 1 1
9 6014 1 1 25 GLN HE22 H 4.959 -19.000 -3.010 1.00 . A A . 25 GLN HE22 1 1
9 6015 1 1 25 GLN HG2 H 7.543 -17.255 -4.571 1.00 . A A . 25 GLN HG2 1 1
9 6016 1 1 25 GLN HG3 H 6.950 -17.988 -6.059 1.00 . A A . 25 GLN HG3 1 1
9 6017 1 1 25 GLN N N 9.219 -17.748 -7.513 1.00 . A A . 25 GLN N 1 1
9 6018 1 1 25 GLN NE2 N 5.573 -18.456 -3.550 1.00 . A A . 25 GLN NE2 1 1
9 6019 1 1 25 GLN O O 11.958 -18.366 -5.331 1.00 . A A . 25 GLN O 1 1
9 6020 1 1 25 GLN OE1 O 6.569 -20.302 -4.340 1.00 . A A . 25 GLN OE1 1 1
9 6021 1 1 26 THR C C 13.689 -19.226 -7.874 1.00 . A A . 26 THR C 1 1
9 6022 1 1 26 THR CA C 12.614 -20.161 -7.320 1.00 . A A . 26 THR CA 1 1
9 6023 1 1 26 THR CB C 12.508 -21.424 -8.208 1.00 . A A . 26 THR CB 1 1
9 6024 1 1 26 THR CG2 C 11.655 -22.499 -7.543 1.00 . A A . 26 THR CG2 1 1
9 6025 1 1 26 THR H H 10.627 -19.638 -7.847 1.00 . A A . 26 THR H 1 1
9 6026 1 1 26 THR HA H 12.914 -20.476 -6.327 1.00 . A A . 26 THR HA 1 1
9 6027 1 1 26 THR HB H 13.502 -21.822 -8.360 1.00 . A A . 26 THR HB 1 1
9 6028 1 1 26 THR HG1 H 11.010 -20.879 -9.370 1.00 . A A . 26 THR HG1 1 1
9 6029 1 1 26 THR HG21 H 11.587 -23.359 -8.196 1.00 . A A . 26 THR HG21 1 1
9 6030 1 1 26 THR HG22 H 10.664 -22.112 -7.355 1.00 . A A . 26 THR HG22 1 1
9 6031 1 1 26 THR HG23 H 12.112 -22.792 -6.609 1.00 . A A . 26 THR HG23 1 1
9 6032 1 1 26 THR N N 11.337 -19.470 -7.192 1.00 . A A . 26 THR N 1 1
9 6033 1 1 26 THR O O 14.857 -19.322 -7.489 1.00 . A A . 26 THR O 1 1
9 6034 1 1 26 THR OG1 O 11.945 -21.091 -9.482 1.00 . A A . 26 THR OG1 1 1
9 6035 1 1 27 GLU C C 14.533 -16.218 -8.328 1.00 . A A . 27 GLU C 1 1
9 6036 1 1 27 GLU CA C 14.257 -17.351 -9.326 1.00 . A A . 27 GLU CA 1 1
9 6037 1 1 27 GLU CB C 13.762 -16.771 -10.660 1.00 . A A . 27 GLU CB 1 1
9 6038 1 1 27 GLU CD C 12.161 -15.194 -11.836 1.00 . A A . 27 GLU CD 1 1
9 6039 1 1 27 GLU CG C 12.500 -15.927 -10.549 1.00 . A A . 27 GLU CG 1 1
9 6040 1 1 27 GLU H H 12.363 -18.312 -9.091 1.00 . A A . 27 GLU H 1 1
9 6041 1 1 27 GLU HA H 15.186 -17.877 -9.505 1.00 . A A . 27 GLU HA 1 1
9 6042 1 1 27 GLU HB2 H 14.545 -16.155 -11.082 1.00 . A A . 27 GLU HB2 1 1
9 6043 1 1 27 GLU HB3 H 13.561 -17.590 -11.338 1.00 . A A . 27 GLU HB3 1 1
9 6044 1 1 27 GLU HG2 H 11.675 -16.576 -10.297 1.00 . A A . 27 GLU HG2 1 1
9 6045 1 1 27 GLU HG3 H 12.635 -15.198 -9.758 1.00 . A A . 27 GLU HG3 1 1
9 6046 1 1 27 GLU N N 13.303 -18.320 -8.777 1.00 . A A . 27 GLU N 1 1
9 6047 1 1 27 GLU O O 15.621 -15.630 -8.336 1.00 . A A . 27 GLU O 1 1
9 6048 1 1 27 GLU OE1 O 12.674 -14.070 -12.034 1.00 . A A . 27 GLU OE1 1 1
9 6049 1 1 27 GLU OE2 O 11.393 -15.732 -12.652 1.00 . A A . 27 GLU OE2 1 1
9 6050 1 1 28 ARG C C 12.477 -14.862 -5.530 1.00 . A A . 28 ARG C 1 1
9 6051 1 1 28 ARG CA C 13.665 -14.837 -6.496 1.00 . A A . 28 ARG CA 1 1
9 6052 1 1 28 ARG CB C 13.716 -13.481 -7.219 1.00 . A A . 28 ARG CB 1 1
9 6053 1 1 28 ARG CD C 15.298 -12.178 -5.707 1.00 . A A . 28 ARG CD 1 1
9 6054 1 1 28 ARG CG C 13.892 -12.269 -6.303 1.00 . A A . 28 ARG CG 1 1
9 6055 1 1 28 ARG CZ C 15.889 -12.829 -3.388 1.00 . A A . 28 ARG CZ 1 1
9 6056 1 1 28 ARG H H 12.714 -16.433 -7.514 1.00 . A A . 28 ARG H 1 1
9 6057 1 1 28 ARG HA H 14.582 -14.980 -5.937 1.00 . A A . 28 ARG HA 1 1
9 6058 1 1 28 ARG HB2 H 14.538 -13.494 -7.919 1.00 . A A . 28 ARG HB2 1 1
9 6059 1 1 28 ARG HB3 H 12.795 -13.351 -7.772 1.00 . A A . 28 ARG HB3 1 1
9 6060 1 1 28 ARG HD2 H 16.017 -12.345 -6.496 1.00 . A A . 28 ARG HD2 1 1
9 6061 1 1 28 ARG HD3 H 15.436 -11.182 -5.308 1.00 . A A . 28 ARG HD3 1 1
9 6062 1 1 28 ARG HE H 15.442 -14.109 -4.868 1.00 . A A . 28 ARG HE 1 1
9 6063 1 1 28 ARG HG2 H 13.699 -11.372 -6.873 1.00 . A A . 28 ARG HG2 1 1
9 6064 1 1 28 ARG HG3 H 13.176 -12.337 -5.494 1.00 . A A . 28 ARG HG3 1 1
9 6065 1 1 28 ARG HH11 H 15.977 -10.835 -3.743 1.00 . A A . 28 ARG HH11 1 1
9 6066 1 1 28 ARG HH12 H 16.357 -11.320 -2.123 1.00 . A A . 28 ARG HH12 1 1
9 6067 1 1 28 ARG HH21 H 15.946 -14.740 -2.710 1.00 . A A . 28 ARG HH21 1 1
9 6068 1 1 28 ARG HH22 H 16.315 -13.522 -1.529 1.00 . A A . 28 ARG HH22 1 1
9 6069 1 1 28 ARG N N 13.551 -15.919 -7.475 1.00 . A A . 28 ARG N 1 1
9 6070 1 1 28 ARG NE N 15.540 -13.156 -4.638 1.00 . A A . 28 ARG NE 1 1
9 6071 1 1 28 ARG NH1 N 16.087 -11.561 -3.058 1.00 . A A . 28 ARG NH1 1 1
9 6072 1 1 28 ARG NH2 N 16.067 -13.772 -2.471 1.00 . A A . 28 ARG NH2 1 1
9 6073 1 1 28 ARG O O 11.360 -15.180 -5.927 1.00 . A A . 28 ARG O 1 1
9 6074 1 1 29 PHE C C 10.657 -13.371 -3.691 1.00 . A A . 29 PHE C 1 1
9 6075 1 1 29 PHE CA C 11.645 -14.445 -3.277 1.00 . A A . 29 PHE CA 1 1
9 6076 1 1 29 PHE CB C 12.193 -14.141 -1.891 1.00 . A A . 29 PHE CB 1 1
9 6077 1 1 29 PHE CD1 C 10.882 -15.465 -0.208 1.00 . A A . 29 PHE CD1 1 1
9 6078 1 1 29 PHE CD2 C 10.450 -13.123 -0.372 1.00 . A A . 29 PHE CD2 1 1
9 6079 1 1 29 PHE CE1 C 9.926 -15.574 0.785 1.00 . A A . 29 PHE CE1 1 1
9 6080 1 1 29 PHE CE2 C 9.494 -13.227 0.623 1.00 . A A . 29 PHE CE2 1 1
9 6081 1 1 29 PHE CG C 11.156 -14.243 -0.799 1.00 . A A . 29 PHE CG 1 1
9 6082 1 1 29 PHE CZ C 9.232 -14.454 1.201 1.00 . A A . 29 PHE CZ 1 1
9 6083 1 1 29 PHE H H 13.643 -14.406 -3.964 1.00 . A A . 29 PHE H 1 1
9 6084 1 1 29 PHE HA H 11.125 -15.393 -3.253 1.00 . A A . 29 PHE HA 1 1
9 6085 1 1 29 PHE HB2 H 12.984 -14.834 -1.671 1.00 . A A . 29 PHE HB2 1 1
9 6086 1 1 29 PHE HB3 H 12.584 -13.139 -1.891 1.00 . A A . 29 PHE HB3 1 1
9 6087 1 1 29 PHE HD1 H 11.429 -16.340 -0.533 1.00 . A A . 29 PHE HD1 1 1
9 6088 1 1 29 PHE HD2 H 10.652 -12.164 -0.825 1.00 . A A . 29 PHE HD2 1 1
9 6089 1 1 29 PHE HE1 H 9.722 -16.536 1.235 1.00 . A A . 29 PHE HE1 1 1
9 6090 1 1 29 PHE HE2 H 8.951 -12.351 0.948 1.00 . A A . 29 PHE HE2 1 1
9 6091 1 1 29 PHE HZ H 8.483 -14.538 1.975 1.00 . A A . 29 PHE HZ 1 1
9 6092 1 1 29 PHE N N 12.721 -14.548 -4.256 1.00 . A A . 29 PHE N 1 1
9 6093 1 1 29 PHE O O 10.863 -12.177 -3.471 1.00 . A A . 29 PHE O 1 1
9 6094 1 1 30 SER C C 7.342 -13.922 -5.155 1.00 . A A . 30 SER C 1 1
9 6095 1 1 30 SER CA C 8.539 -13.026 -4.842 1.00 . A A . 30 SER CA 1 1
9 6096 1 1 30 SER CB C 9.012 -12.311 -6.123 1.00 . A A . 30 SER CB 1 1
9 6097 1 1 30 SER H H 9.508 -14.809 -4.336 1.00 . A A . 30 SER H 1 1
9 6098 1 1 30 SER HA H 8.250 -12.291 -4.104 1.00 . A A . 30 SER HA 1 1
9 6099 1 1 30 SER HB2 H 9.392 -13.041 -6.820 1.00 . A A . 30 SER HB2 1 1
9 6100 1 1 30 SER HB3 H 8.175 -11.793 -6.571 1.00 . A A . 30 SER HB3 1 1
9 6101 1 1 30 SER HG H 10.204 -11.338 -4.906 1.00 . A A . 30 SER HG 1 1
9 6102 1 1 30 SER N N 9.594 -13.843 -4.282 1.00 . A A . 30 SER N 1 1
9 6103 1 1 30 SER O O 7.466 -14.903 -5.889 1.00 . A A . 30 SER O 1 1
9 6104 1 1 30 SER OG O 10.040 -11.366 -5.854 1.00 . A A . 30 SER OG 1 1
9 6105 1 1 31 GLY C C 4.587 -14.216 -6.305 1.00 . A A . 31 GLY C 1 1
9 6106 1 1 31 GLY CA C 4.968 -14.314 -4.833 1.00 . A A . 31 GLY CA 1 1
9 6107 1 1 31 GLY H H 6.234 -12.915 -3.855 1.00 . A A . 31 GLY H 1 1
9 6108 1 1 31 GLY HA2 H 5.075 -15.355 -4.564 1.00 . A A . 31 GLY HA2 1 1
9 6109 1 1 31 GLY HA3 H 4.176 -13.879 -4.238 1.00 . A A . 31 GLY HA3 1 1
9 6110 1 1 31 GLY N N 6.214 -13.616 -4.535 1.00 . A A . 31 GLY N 1 1
9 6111 1 1 31 GLY O O 5.267 -13.542 -7.080 1.00 . A A . 31 GLY O 1 1
9 6112 1 1 32 GLY C C 1.825 -14.156 -8.396 1.00 . A A . 32 GLY C 1 1
9 6113 1 1 32 GLY CA C 3.101 -14.916 -8.092 1.00 . A A . 32 GLY CA 1 1
9 6114 1 1 32 GLY H H 2.898 -15.251 -6.006 1.00 . A A . 32 GLY H 1 1
9 6115 1 1 32 GLY HA2 H 3.904 -14.509 -8.695 1.00 . A A . 32 GLY HA2 1 1
9 6116 1 1 32 GLY HA3 H 2.961 -15.953 -8.359 1.00 . A A . 32 GLY HA3 1 1
9 6117 1 1 32 GLY N N 3.474 -14.841 -6.686 1.00 . A A . 32 GLY N 1 1
9 6118 1 1 32 GLY O O 0.914 -14.094 -7.565 1.00 . A A . 32 GLY O 1 1
9 6119 1 1 33 ARG C C 0.415 -12.818 -11.501 1.00 . A A . 33 ARG C 1 1
9 6120 1 1 33 ARG CA C 0.654 -12.711 -9.991 1.00 . A A . 33 ARG CA 1 1
9 6121 1 1 33 ARG CB C 0.990 -11.260 -9.597 1.00 . A A . 33 ARG CB 1 1
9 6122 1 1 33 ARG CD C -1.391 -10.417 -9.434 1.00 . A A . 33 ARG CD 1 1
9 6123 1 1 33 ARG CG C -0.019 -10.218 -10.066 1.00 . A A . 33 ARG CG 1 1
9 6124 1 1 33 ARG CZ C -3.688 -9.611 -9.871 1.00 . A A . 33 ARG CZ 1 1
9 6125 1 1 33 ARG H H 2.490 -13.731 -10.235 1.00 . A A . 33 ARG H 1 1
9 6126 1 1 33 ARG HA H -0.238 -13.028 -9.467 1.00 . A A . 33 ARG HA 1 1
9 6127 1 1 33 ARG HB2 H 1.053 -11.203 -8.520 1.00 . A A . 33 ARG HB2 1 1
9 6128 1 1 33 ARG HB3 H 1.955 -11.004 -10.013 1.00 . A A . 33 ARG HB3 1 1
9 6129 1 1 33 ARG HD2 H -1.737 -11.418 -9.654 1.00 . A A . 33 ARG HD2 1 1
9 6130 1 1 33 ARG HD3 H -1.306 -10.292 -8.363 1.00 . A A . 33 ARG HD3 1 1
9 6131 1 1 33 ARG HE H -2.008 -8.649 -10.387 1.00 . A A . 33 ARG HE 1 1
9 6132 1 1 33 ARG HG2 H 0.345 -9.236 -9.798 1.00 . A A . 33 ARG HG2 1 1
9 6133 1 1 33 ARG HG3 H -0.115 -10.283 -11.140 1.00 . A A . 33 ARG HG3 1 1
9 6134 1 1 33 ARG HH11 H -3.604 -11.363 -8.849 1.00 . A A . 33 ARG HH11 1 1
9 6135 1 1 33 ARG HH12 H -5.201 -10.787 -9.202 1.00 . A A . 33 ARG HH12 1 1
9 6136 1 1 33 ARG HH21 H -4.117 -7.887 -10.846 1.00 . A A . 33 ARG HH21 1 1
9 6137 1 1 33 ARG HH22 H -5.491 -8.819 -10.343 1.00 . A A . 33 ARG HH22 1 1
9 6138 1 1 33 ARG N N 1.760 -13.577 -9.593 1.00 . A A . 33 ARG N 1 1
9 6139 1 1 33 ARG NE N -2.366 -9.454 -9.949 1.00 . A A . 33 ARG NE 1 1
9 6140 1 1 33 ARG NH1 N -4.204 -10.672 -9.259 1.00 . A A . 33 ARG NH1 1 1
9 6141 1 1 33 ARG NH2 N -4.494 -8.699 -10.393 1.00 . A A . 33 ARG NH2 1 1
9 6142 1 1 33 ARG O O 1.316 -13.176 -12.257 1.00 . A A . 33 ARG O 1 1
9 6143 1 1 34 CYS C C -1.516 -11.035 -13.724 1.00 . A A . 34 CYS C 1 1
9 6144 1 1 34 CYS CA C -1.141 -12.463 -13.351 1.00 . A A . 34 CYS CA 1 1
9 6145 1 1 34 CYS CB C -2.297 -13.415 -13.680 1.00 . A A . 34 CYS CB 1 1
9 6146 1 1 34 CYS H H -1.516 -12.356 -11.274 1.00 . A A . 34 CYS H 1 1
9 6147 1 1 34 CYS HA H -0.266 -12.758 -13.917 1.00 . A A . 34 CYS HA 1 1
9 6148 1 1 34 CYS HB2 H -3.120 -13.217 -13.010 1.00 . A A . 34 CYS HB2 1 1
9 6149 1 1 34 CYS HB3 H -2.620 -13.241 -14.698 1.00 . A A . 34 CYS HB3 1 1
9 6150 1 1 34 CYS N N -0.808 -12.525 -11.930 1.00 . A A . 34 CYS N 1 1
9 6151 1 1 34 CYS O O -2.542 -10.519 -13.276 1.00 . A A . 34 CYS O 1 1
9 6152 1 1 34 CYS SG S -1.879 -15.181 -13.530 1.00 . A A . 34 CYS SG 1 1
9 6153 1 1 35 ARG C C -0.536 -8.833 -16.396 1.00 . A A . 35 ARG C 1 1
9 6154 1 1 35 ARG CA C -0.891 -9.004 -14.923 1.00 . A A . 35 ARG CA 1 1
9 6155 1 1 35 ARG CB C -0.058 -8.059 -14.036 1.00 . A A . 35 ARG CB 1 1
9 6156 1 1 35 ARG CD C -1.836 -6.262 -14.080 1.00 . A A . 35 ARG CD 1 1
9 6157 1 1 35 ARG CG C -0.351 -6.569 -14.226 1.00 . A A . 35 ARG CG 1 1
9 6158 1 1 35 ARG CZ C -1.912 -3.891 -14.850 1.00 . A A . 35 ARG CZ 1 1
9 6159 1 1 35 ARG H H 0.127 -10.866 -14.862 1.00 . A A . 35 ARG H 1 1
9 6160 1 1 35 ARG HA H -1.942 -8.780 -14.793 1.00 . A A . 35 ARG HA 1 1
9 6161 1 1 35 ARG HB2 H -0.247 -8.304 -13.001 1.00 . A A . 35 ARG HB2 1 1
9 6162 1 1 35 ARG HB3 H 0.990 -8.223 -14.242 1.00 . A A . 35 ARG HB3 1 1
9 6163 1 1 35 ARG HD2 H -2.350 -6.616 -14.962 1.00 . A A . 35 ARG HD2 1 1
9 6164 1 1 35 ARG HD3 H -2.214 -6.791 -13.214 1.00 . A A . 35 ARG HD3 1 1
9 6165 1 1 35 ARG HE H -2.508 -4.554 -13.058 1.00 . A A . 35 ARG HE 1 1
9 6166 1 1 35 ARG HG2 H 0.198 -6.007 -13.482 1.00 . A A . 35 ARG HG2 1 1
9 6167 1 1 35 ARG HG3 H -0.027 -6.269 -15.213 1.00 . A A . 35 ARG HG3 1 1
9 6168 1 1 35 ARG HH11 H -0.972 -5.109 -16.173 1.00 . A A . 35 ARG HH11 1 1
9 6169 1 1 35 ARG HH12 H -1.164 -3.466 -16.685 1.00 . A A . 35 ARG HH12 1 1
9 6170 1 1 35 ARG HH21 H -2.742 -2.407 -13.749 1.00 . A A . 35 ARG HH21 1 1
9 6171 1 1 35 ARG HH22 H -2.152 -1.928 -15.309 1.00 . A A . 35 ARG HH22 1 1
9 6172 1 1 35 ARG N N -0.671 -10.391 -14.524 1.00 . A A . 35 ARG N 1 1
9 6173 1 1 35 ARG NE N -2.112 -4.829 -13.915 1.00 . A A . 35 ARG NE 1 1
9 6174 1 1 35 ARG NH1 N -1.303 -4.181 -15.994 1.00 . A A . 35 ARG NH1 1 1
9 6175 1 1 35 ARG NH2 N -2.301 -2.644 -14.619 1.00 . A A . 35 ARG NH2 1 1
9 6176 1 1 35 ARG O O 0.412 -9.444 -16.888 1.00 . A A . 35 ARG O 1 1
9 6177 1 1 36 GLY C C -2.313 -8.218 -19.339 1.00 . A A . 36 GLY C 1 1
9 6178 1 1 36 GLY CA C -1.107 -7.813 -18.516 1.00 . A A . 36 GLY CA 1 1
9 6179 1 1 36 GLY H H -2.091 -7.611 -16.658 1.00 . A A . 36 GLY H 1 1
9 6180 1 1 36 GLY HA2 H -0.908 -6.765 -18.674 1.00 . A A . 36 GLY HA2 1 1
9 6181 1 1 36 GLY HA3 H -0.250 -8.389 -18.841 1.00 . A A . 36 GLY HA3 1 1
9 6182 1 1 36 GLY N N -1.329 -8.038 -17.101 1.00 . A A . 36 GLY N 1 1
9 6183 1 1 36 GLY O O -3.202 -8.911 -18.837 1.00 . A A . 36 GLY O 1 1
9 6184 1 1 37 PHE C C -3.615 -9.572 -21.743 1.00 . A A . 37 PHE C 1 1
9 6185 1 1 37 PHE CA C -3.475 -8.075 -21.481 1.00 . A A . 37 PHE CA 1 1
9 6186 1 1 37 PHE CB C -3.315 -7.316 -22.806 1.00 . A A . 37 PHE CB 1 1
9 6187 1 1 37 PHE CD1 C -4.468 -5.079 -22.647 1.00 . A A . 37 PHE CD1 1 1
9 6188 1 1 37 PHE CD2 C -2.086 -5.137 -22.478 1.00 . A A . 37 PHE CD2 1 1
9 6189 1 1 37 PHE CE1 C -4.445 -3.705 -22.494 1.00 . A A . 37 PHE CE1 1 1
9 6190 1 1 37 PHE CE2 C -2.061 -3.763 -22.325 1.00 . A A . 37 PHE CE2 1 1
9 6191 1 1 37 PHE CG C -3.289 -5.815 -22.641 1.00 . A A . 37 PHE CG 1 1
9 6192 1 1 37 PHE CZ C -3.241 -3.047 -22.333 1.00 . A A . 37 PHE CZ 1 1
9 6193 1 1 37 PHE H H -1.568 -7.317 -20.956 1.00 . A A . 37 PHE H 1 1
9 6194 1 1 37 PHE HA H -4.370 -7.727 -20.986 1.00 . A A . 37 PHE HA 1 1
9 6195 1 1 37 PHE HB2 H -2.389 -7.617 -23.277 1.00 . A A . 37 PHE HB2 1 1
9 6196 1 1 37 PHE HB3 H -4.140 -7.567 -23.461 1.00 . A A . 37 PHE HB3 1 1
9 6197 1 1 37 PHE HD1 H -5.412 -5.590 -22.771 1.00 . A A . 37 PHE HD1 1 1
9 6198 1 1 37 PHE HD2 H -1.159 -5.694 -22.470 1.00 . A A . 37 PHE HD2 1 1
9 6199 1 1 37 PHE HE1 H -5.368 -3.147 -22.499 1.00 . A A . 37 PHE HE1 1 1
9 6200 1 1 37 PHE HE2 H -1.119 -3.250 -22.199 1.00 . A A . 37 PHE HE2 1 1
9 6201 1 1 37 PHE HZ H -3.220 -1.971 -22.215 1.00 . A A . 37 PHE HZ 1 1
9 6202 1 1 37 PHE N N -2.341 -7.805 -20.600 1.00 . A A . 37 PHE N 1 1
9 6203 1 1 37 PHE O O -4.725 -10.105 -21.783 1.00 . A A . 37 PHE O 1 1
9 6204 1 1 38 ARG C C -2.165 -12.429 -20.862 1.00 . A A . 38 ARG C 1 1
9 6205 1 1 38 ARG CA C -2.471 -11.680 -22.163 1.00 . A A . 38 ARG CA 1 1
9 6206 1 1 38 ARG CB C -1.419 -11.989 -23.231 1.00 . A A . 38 ARG CB 1 1
9 6207 1 1 38 ARG CD C -2.864 -13.497 -24.652 1.00 . A A . 38 ARG CD 1 1
9 6208 1 1 38 ARG CG C -1.558 -13.360 -23.870 1.00 . A A . 38 ARG CG 1 1
9 6209 1 1 38 ARG CZ C -4.016 -15.186 -26.055 1.00 . A A . 38 ARG CZ 1 1
9 6210 1 1 38 ARG H H -1.630 -9.765 -21.919 1.00 . A A . 38 ARG H 1 1
9 6211 1 1 38 ARG HA H -3.446 -11.979 -22.524 1.00 . A A . 38 ARG HA 1 1
9 6212 1 1 38 ARG HB2 H -1.492 -11.247 -24.013 1.00 . A A . 38 ARG HB2 1 1
9 6213 1 1 38 ARG HB3 H -0.436 -11.922 -22.783 1.00 . A A . 38 ARG HB3 1 1
9 6214 1 1 38 ARG HD2 H -3.694 -13.400 -23.966 1.00 . A A . 38 ARG HD2 1 1
9 6215 1 1 38 ARG HD3 H -2.914 -12.708 -25.389 1.00 . A A . 38 ARG HD3 1 1
9 6216 1 1 38 ARG HE H -2.198 -15.404 -25.244 1.00 . A A . 38 ARG HE 1 1
9 6217 1 1 38 ARG HG2 H -0.730 -13.503 -24.541 1.00 . A A . 38 ARG HG2 1 1
9 6218 1 1 38 ARG HG3 H -1.529 -14.113 -23.094 1.00 . A A . 38 ARG HG3 1 1
9 6219 1 1 38 ARG HH11 H -5.096 -13.489 -25.770 1.00 . A A . 38 ARG HH11 1 1
9 6220 1 1 38 ARG HH12 H -5.866 -14.699 -26.748 1.00 . A A . 38 ARG HH12 1 1
9 6221 1 1 38 ARG HH21 H -3.209 -16.985 -26.520 1.00 . A A . 38 ARG HH21 1 1
9 6222 1 1 38 ARG HH22 H -4.797 -16.696 -27.160 1.00 . A A . 38 ARG HH22 1 1
9 6223 1 1 38 ARG N N -2.485 -10.246 -21.923 1.00 . A A . 38 ARG N 1 1
9 6224 1 1 38 ARG NE N -2.964 -14.791 -25.333 1.00 . A A . 38 ARG NE 1 1
9 6225 1 1 38 ARG NH1 N -5.077 -14.395 -26.201 1.00 . A A . 38 ARG NH1 1 1
9 6226 1 1 38 ARG NH2 N -4.007 -16.382 -26.627 1.00 . A A . 38 ARG NH2 1 1
9 6227 1 1 38 ARG O O -1.837 -13.612 -20.876 1.00 . A A . 38 ARG O 1 1
9 6228 1 1 39 ARG C C -0.588 -12.816 -18.337 1.00 . A A . 39 ARG C 1 1
9 6229 1 1 39 ARG CA C -2.019 -12.273 -18.413 1.00 . A A . 39 ARG CA 1 1
9 6230 1 1 39 ARG CB C -3.031 -13.369 -18.019 1.00 . A A . 39 ARG CB 1 1
9 6231 1 1 39 ARG CD C -5.139 -12.416 -19.067 1.00 . A A . 39 ARG CD 1 1
9 6232 1 1 39 ARG CG C -4.454 -12.861 -17.779 1.00 . A A . 39 ARG CG 1 1
9 6233 1 1 39 ARG CZ C -7.549 -12.187 -19.586 1.00 . A A . 39 ARG CZ 1 1
9 6234 1 1 39 ARG H H -2.608 -10.789 -19.805 1.00 . A A . 39 ARG H 1 1
9 6235 1 1 39 ARG HA H -2.104 -11.458 -17.706 1.00 . A A . 39 ARG HA 1 1
9 6236 1 1 39 ARG HB2 H -3.066 -14.110 -18.806 1.00 . A A . 39 ARG HB2 1 1
9 6237 1 1 39 ARG HB3 H -2.688 -13.844 -17.111 1.00 . A A . 39 ARG HB3 1 1
9 6238 1 1 39 ARG HD2 H -4.547 -11.633 -19.521 1.00 . A A . 39 ARG HD2 1 1
9 6239 1 1 39 ARG HD3 H -5.197 -13.259 -19.741 1.00 . A A . 39 ARG HD3 1 1
9 6240 1 1 39 ARG HE H -6.611 -11.293 -18.061 1.00 . A A . 39 ARG HE 1 1
9 6241 1 1 39 ARG HG2 H -5.038 -13.655 -17.334 1.00 . A A . 39 ARG HG2 1 1
9 6242 1 1 39 ARG HG3 H -4.411 -12.024 -17.098 1.00 . A A . 39 ARG HG3 1 1
9 6243 1 1 39 ARG HH11 H -6.545 -13.462 -20.804 1.00 . A A . 39 ARG HH11 1 1
9 6244 1 1 39 ARG HH12 H -8.227 -13.250 -21.176 1.00 . A A . 39 ARG HH12 1 1
9 6245 1 1 39 ARG HH21 H -8.817 -10.975 -18.567 1.00 . A A . 39 ARG HH21 1 1
9 6246 1 1 39 ARG HH22 H -9.524 -11.848 -19.890 1.00 . A A . 39 ARG HH22 1 1
9 6247 1 1 39 ARG N N -2.302 -11.719 -19.739 1.00 . A A . 39 ARG N 1 1
9 6248 1 1 39 ARG NE N -6.491 -11.902 -18.826 1.00 . A A . 39 ARG NE 1 1
9 6249 1 1 39 ARG NH1 N -7.431 -13.033 -20.603 1.00 . A A . 39 ARG NH1 1 1
9 6250 1 1 39 ARG NH2 N -8.722 -11.623 -19.330 1.00 . A A . 39 ARG NH2 1 1
9 6251 1 1 39 ARG O O -0.356 -14.027 -18.418 1.00 . A A . 39 ARG O 1 1
9 6252 1 1 40 ARG C C 2.121 -12.600 -16.641 1.00 . A A . 40 ARG C 1 1
9 6253 1 1 40 ARG CA C 1.778 -12.276 -18.100 1.00 . A A . 40 ARG CA 1 1
9 6254 1 1 40 ARG CB C 2.663 -11.124 -18.611 1.00 . A A . 40 ARG CB 1 1
9 6255 1 1 40 ARG CD C 4.416 -11.886 -20.291 1.00 . A A . 40 ARG CD 1 1
9 6256 1 1 40 ARG CG C 4.131 -11.503 -18.836 1.00 . A A . 40 ARG CG 1 1
9 6257 1 1 40 ARG CZ C 2.899 -12.859 -21.989 1.00 . A A . 40 ARG CZ 1 1
9 6258 1 1 40 ARG H H 0.123 -10.962 -18.139 1.00 . A A . 40 ARG H 1 1
9 6259 1 1 40 ARG HA H 1.945 -13.155 -18.709 1.00 . A A . 40 ARG HA 1 1
9 6260 1 1 40 ARG HB2 H 2.257 -10.766 -19.547 1.00 . A A . 40 ARG HB2 1 1
9 6261 1 1 40 ARG HB3 H 2.627 -10.321 -17.891 1.00 . A A . 40 ARG HB3 1 1
9 6262 1 1 40 ARG HD2 H 4.319 -11.003 -20.905 1.00 . A A . 40 ARG HD2 1 1
9 6263 1 1 40 ARG HD3 H 5.431 -12.253 -20.357 1.00 . A A . 40 ARG HD3 1 1
9 6264 1 1 40 ARG HE H 3.345 -13.702 -20.221 1.00 . A A . 40 ARG HE 1 1
9 6265 1 1 40 ARG HG2 H 4.752 -10.659 -18.577 1.00 . A A . 40 ARG HG2 1 1
9 6266 1 1 40 ARG HG3 H 4.380 -12.339 -18.198 1.00 . A A . 40 ARG HG3 1 1
9 6267 1 1 40 ARG HH11 H 3.744 -11.095 -22.532 1.00 . A A . 40 ARG HH11 1 1
9 6268 1 1 40 ARG HH12 H 2.665 -11.794 -23.698 1.00 . A A . 40 ARG HH12 1 1
9 6269 1 1 40 ARG HH21 H 1.900 -14.606 -21.775 1.00 . A A . 40 ARG HH21 1 1
9 6270 1 1 40 ARG HH22 H 1.627 -13.770 -23.271 1.00 . A A . 40 ARG HH22 1 1
9 6271 1 1 40 ARG N N 0.370 -11.909 -18.196 1.00 . A A . 40 ARG N 1 1
9 6272 1 1 40 ARG NE N 3.506 -12.921 -20.798 1.00 . A A . 40 ARG NE 1 1
9 6273 1 1 40 ARG NH1 N 3.119 -11.834 -22.802 1.00 . A A . 40 ARG NH1 1 1
9 6274 1 1 40 ARG NH2 N 2.075 -13.824 -22.373 1.00 . A A . 40 ARG NH2 1 1
9 6275 1 1 40 ARG O O 1.476 -12.085 -15.717 1.00 . A A . 40 ARG O 1 1
9 6276 1 1 41 CYS C C 4.280 -12.676 -14.431 1.00 . A A . 41 CYS C 1 1
9 6277 1 1 41 CYS CA C 3.566 -13.851 -15.113 1.00 . A A . 41 CYS CA 1 1
9 6278 1 1 41 CYS CB C 4.487 -15.087 -15.214 1.00 . A A . 41 CYS CB 1 1
9 6279 1 1 41 CYS H H 3.579 -13.832 -17.226 1.00 . A A . 41 CYS H 1 1
9 6280 1 1 41 CYS HA H 2.691 -14.113 -14.535 1.00 . A A . 41 CYS HA 1 1
9 6281 1 1 41 CYS HB2 H 3.977 -15.852 -15.779 1.00 . A A . 41 CYS HB2 1 1
9 6282 1 1 41 CYS HB3 H 5.388 -14.808 -15.743 1.00 . A A . 41 CYS HB3 1 1
9 6283 1 1 41 CYS N N 3.120 -13.457 -16.449 1.00 . A A . 41 CYS N 1 1
9 6284 1 1 41 CYS O O 5.335 -12.221 -14.886 1.00 . A A . 41 CYS O 1 1
9 6285 1 1 41 CYS SG S 4.993 -15.843 -13.624 1.00 . A A . 41 CYS SG 1 1
9 6286 1 1 42 PHE C C 4.506 -11.631 -11.149 1.00 . A A . 42 PHE C 1 1
9 6287 1 1 42 PHE CA C 4.245 -11.096 -12.553 1.00 . A A . 42 PHE CA 1 1
9 6288 1 1 42 PHE CB C 3.334 -9.845 -12.495 1.00 . A A . 42 PHE CB 1 1
9 6289 1 1 42 PHE CD1 C 3.174 -9.330 -14.963 1.00 . A A . 42 PHE CD1 1 1
9 6290 1 1 42 PHE CD2 C 3.950 -7.616 -13.495 1.00 . A A . 42 PHE CD2 1 1
9 6291 1 1 42 PHE CE1 C 3.318 -8.469 -16.039 1.00 . A A . 42 PHE CE1 1 1
9 6292 1 1 42 PHE CE2 C 4.095 -6.758 -14.568 1.00 . A A . 42 PHE CE2 1 1
9 6293 1 1 42 PHE CG C 3.486 -8.914 -13.677 1.00 . A A . 42 PHE CG 1 1
9 6294 1 1 42 PHE CZ C 3.778 -7.185 -15.840 1.00 . A A . 42 PHE CZ 1 1
9 6295 1 1 42 PHE H H 2.776 -12.499 -13.133 1.00 . A A . 42 PHE H 1 1
9 6296 1 1 42 PHE HA H 5.194 -10.821 -12.995 1.00 . A A . 42 PHE HA 1 1
9 6297 1 1 42 PHE HB2 H 2.302 -10.163 -12.457 1.00 . A A . 42 PHE HB2 1 1
9 6298 1 1 42 PHE HB3 H 3.563 -9.271 -11.593 1.00 . A A . 42 PHE HB3 1 1
9 6299 1 1 42 PHE HD1 H 2.812 -10.334 -15.122 1.00 . A A . 42 PHE HD1 1 1
9 6300 1 1 42 PHE HD2 H 4.198 -7.277 -12.500 1.00 . A A . 42 PHE HD2 1 1
9 6301 1 1 42 PHE HE1 H 3.073 -8.802 -17.035 1.00 . A A . 42 PHE HE1 1 1
9 6302 1 1 42 PHE HE2 H 4.455 -5.753 -14.409 1.00 . A A . 42 PHE HE2 1 1
9 6303 1 1 42 PHE HZ H 3.891 -6.513 -16.681 1.00 . A A . 42 PHE HZ 1 1
9 6304 1 1 42 PHE N N 3.659 -12.154 -13.376 1.00 . A A . 42 PHE N 1 1
9 6305 1 1 42 PHE O O 4.074 -12.729 -10.795 1.00 . A A . 42 PHE O 1 1
9 6306 1 1 43 CYS C C 5.291 -10.217 -7.988 1.00 . A A . 43 CYS C 1 1
9 6307 1 1 43 CYS CA C 5.646 -11.261 -9.035 1.00 . A A . 43 CYS CA 1 1
9 6308 1 1 43 CYS CB C 7.159 -11.481 -9.052 1.00 . A A . 43 CYS CB 1 1
9 6309 1 1 43 CYS H H 5.420 -9.941 -10.657 1.00 . A A . 43 CYS H 1 1
9 6310 1 1 43 CYS HA H 5.155 -12.191 -8.788 1.00 . A A . 43 CYS HA 1 1
9 6311 1 1 43 CYS HB2 H 7.646 -10.574 -9.379 1.00 . A A . 43 CYS HB2 1 1
9 6312 1 1 43 CYS HB3 H 7.491 -11.720 -8.052 1.00 . A A . 43 CYS HB3 1 1
9 6313 1 1 43 CYS N N 5.202 -10.841 -10.353 1.00 . A A . 43 CYS N 1 1
9 6314 1 1 43 CYS O O 5.321 -9.021 -8.267 1.00 . A A . 43 CYS O 1 1
9 6315 1 1 43 CYS SG S 7.702 -12.823 -10.149 1.00 . A A . 43 CYS SG 1 1
9 6316 1 1 44 THR C C 5.698 -9.902 -4.576 1.00 . A A . 44 THR C 1 1
9 6317 1 1 44 THR CA C 4.645 -9.782 -5.679 1.00 . A A . 44 THR CA 1 1
9 6318 1 1 44 THR CB C 3.237 -10.088 -5.109 1.00 . A A . 44 THR CB 1 1
9 6319 1 1 44 THR CG2 C 2.144 -9.675 -6.092 1.00 . A A . 44 THR CG2 1 1
9 6320 1 1 44 THR H H 4.957 -11.642 -6.630 1.00 . A A . 44 THR H 1 1
9 6321 1 1 44 THR HA H 4.646 -8.763 -6.053 1.00 . A A . 44 THR HA 1 1
9 6322 1 1 44 THR HB H 3.107 -9.525 -4.194 1.00 . A A . 44 THR HB 1 1
9 6323 1 1 44 THR HG1 H 3.608 -11.685 -4.004 1.00 . A A . 44 THR HG1 1 1
9 6324 1 1 44 THR HG21 H 2.204 -8.613 -6.275 1.00 . A A . 44 THR HG21 1 1
9 6325 1 1 44 THR HG22 H 1.175 -9.915 -5.676 1.00 . A A . 44 THR HG22 1 1
9 6326 1 1 44 THR HG23 H 2.276 -10.208 -7.024 1.00 . A A . 44 THR HG23 1 1
9 6327 1 1 44 THR N N 4.972 -10.674 -6.783 1.00 . A A . 44 THR N 1 1
9 6328 1 1 44 THR O O 5.841 -10.951 -3.940 1.00 . A A . 44 THR O 1 1
9 6329 1 1 44 THR OG1 O 3.115 -11.489 -4.813 1.00 . A A . 44 THR OG1 1 1
9 6330 1 1 45 THR C C 7.222 -7.695 -2.345 1.00 . A A . 45 THR C 1 1
9 6331 1 1 45 THR CA C 7.518 -8.777 -3.389 1.00 . A A . 45 THR CA 1 1
9 6332 1 1 45 THR CB C 8.889 -8.499 -4.068 1.00 . A A . 45 THR CB 1 1
9 6333 1 1 45 THR CG2 C 8.901 -7.134 -4.744 1.00 . A A . 45 THR CG2 1 1
9 6334 1 1 45 THR H H 6.269 -8.023 -4.915 1.00 . A A . 45 THR H 1 1
9 6335 1 1 45 THR HA H 7.569 -9.738 -2.896 1.00 . A A . 45 THR HA 1 1
9 6336 1 1 45 THR HB H 9.058 -9.256 -4.821 1.00 . A A . 45 THR HB 1 1
9 6337 1 1 45 THR HG1 H 10.772 -8.254 -3.520 1.00 . A A . 45 THR HG1 1 1
9 6338 1 1 45 THR HG21 H 8.106 -7.084 -5.474 1.00 . A A . 45 THR HG21 1 1
9 6339 1 1 45 THR HG22 H 9.851 -6.984 -5.238 1.00 . A A . 45 THR HG22 1 1
9 6340 1 1 45 THR HG23 H 8.758 -6.363 -4.001 1.00 . A A . 45 THR HG23 1 1
9 6341 1 1 45 THR N N 6.448 -8.823 -4.379 1.00 . A A . 45 THR N 1 1
9 6342 1 1 45 THR O O 6.328 -6.866 -2.537 1.00 . A A . 45 THR O 1 1
9 6343 1 1 45 THR OG1 O 9.953 -8.561 -3.107 1.00 . A A . 45 THR OG1 1 1
9 6344 1 1 46 HIS C C 8.797 -5.624 -0.245 1.00 . A A . 46 HIS C 1 1
9 6345 1 1 46 HIS CA C 7.757 -6.740 -0.170 1.00 . A A . 46 HIS CA 1 1
9 6346 1 1 46 HIS CB C 7.823 -7.442 1.194 1.00 . A A . 46 HIS CB 1 1
9 6347 1 1 46 HIS CD2 C 8.539 -5.914 3.171 1.00 . A A . 46 HIS CD2 1 1
9 6348 1 1 46 HIS CE1 C 6.544 -5.317 3.851 1.00 . A A . 46 HIS CE1 1 1
9 6349 1 1 46 HIS CG C 7.635 -6.518 2.361 1.00 . A A . 46 HIS CG 1 1
9 6350 1 1 46 HIS H H 8.686 -8.366 -1.162 1.00 . A A . 46 HIS H 1 1
9 6351 1 1 46 HIS HA H 6.773 -6.306 -0.293 1.00 . A A . 46 HIS HA 1 1
9 6352 1 1 46 HIS HB2 H 7.049 -8.194 1.242 1.00 . A A . 46 HIS HB2 1 1
9 6353 1 1 46 HIS HB3 H 8.787 -7.921 1.300 1.00 . A A . 46 HIS HB3 1 1
9 6354 1 1 46 HIS HD1 H 5.529 -6.389 2.430 1.00 . A A . 46 HIS HD1 1 1
9 6355 1 1 46 HIS HD2 H 9.615 -5.997 3.105 1.00 . A A . 46 HIS HD2 1 1
9 6356 1 1 46 HIS HE1 H 5.746 -4.850 4.408 1.00 . A A . 46 HIS HE1 1 1
9 6357 1 1 46 HIS HE2 H 8.225 -4.548 4.732 1.00 . A A . 46 HIS HE2 1 1
9 6358 1 1 46 HIS N N 7.967 -7.703 -1.247 1.00 . A A . 46 HIS N 1 1
9 6359 1 1 46 HIS ND1 N 6.394 -6.122 2.815 1.00 . A A . 46 HIS ND1 1 1
9 6360 1 1 46 HIS NE2 N 7.833 -5.177 4.087 1.00 . A A . 46 HIS NE2 1 1
9 6361 1 1 46 HIS O O 10.001 -5.891 -0.285 1.00 . A A . 46 HIS O 1 1
9 6362 1 1 47 CYS C C 9.311 -2.665 1.167 1.00 . A A . 47 CYS C 1 1
9 6363 1 1 47 CYS CA C 9.211 -3.217 -0.258 1.00 . A A . 47 CYS CA 1 1
9 6364 1 1 47 CYS CB C 8.719 -2.137 -1.232 1.00 . A A . 47 CYS CB 1 1
9 6365 1 1 47 CYS H H 7.358 -4.235 -0.304 1.00 . A A . 47 CYS H 1 1
9 6366 1 1 47 CYS HA H 10.193 -3.545 -0.578 1.00 . A A . 47 CYS HA 1 1
9 6367 1 1 47 CYS HB2 H 7.658 -1.993 -1.098 1.00 . A A . 47 CYS HB2 1 1
9 6368 1 1 47 CYS HB3 H 9.232 -1.209 -1.025 1.00 . A A . 47 CYS HB3 1 1
9 6369 1 1 47 CYS N N 8.328 -4.379 -0.278 1.00 . A A . 47 CYS N 1 1
9 6370 1 1 47 CYS O O 8.432 -1.874 1.573 1.00 . A A . 47 CYS O 1 1
9 6371 1 1 47 CYS OXT O 10.252 -3.052 1.890 1.00 . A A . 47 CYS OXT 1 1
9 6372 1 1 47 CYS SG S 9.003 -2.549 -2.985 1.00 . A A . 47 CYS SG 1 1
10 6373 1 1 1 ARG C C 5.018 -3.456 -0.014 1.00 . A A . 1 ARG C 1 1
10 6374 1 1 1 ARG CA C 4.978 -2.259 0.927 1.00 . A A . 1 ARG CA 1 1
10 6375 1 1 1 ARG CB C 5.832 -1.117 0.350 1.00 . A A . 1 ARG CB 1 1
10 6376 1 1 1 ARG CD C 4.020 -0.214 -1.160 1.00 . A A . 1 ARG CD 1 1
10 6377 1 1 1 ARG CG C 5.452 -0.722 -1.076 1.00 . A A . 1 ARG CG 1 1
10 6378 1 1 1 ARG CZ C 2.247 0.061 -2.852 1.00 . A A . 1 ARG CZ 1 1
10 6379 1 1 1 ARG H1 H 5.491 -1.817 2.897 1.00 . A A . 1 ARG H1 1 1
10 6380 1 1 1 ARG H2 H 6.414 -3.053 2.203 1.00 . A A . 1 ARG H2 1 1
10 6381 1 1 1 ARG H3 H 4.825 -3.356 2.688 1.00 . A A . 1 ARG H3 1 1
10 6382 1 1 1 ARG HA H 3.953 -1.922 1.022 1.00 . A A . 1 ARG HA 1 1
10 6383 1 1 1 ARG HB2 H 5.728 -0.246 0.983 1.00 . A A . 1 ARG HB2 1 1
10 6384 1 1 1 ARG HB3 H 6.869 -1.426 0.350 1.00 . A A . 1 ARG HB3 1 1
10 6385 1 1 1 ARG HD2 H 3.384 -0.861 -0.573 1.00 . A A . 1 ARG HD2 1 1
10 6386 1 1 1 ARG HD3 H 3.982 0.787 -0.755 1.00 . A A . 1 ARG HD3 1 1
10 6387 1 1 1 ARG HE H 4.163 -0.377 -3.253 1.00 . A A . 1 ARG HE 1 1
10 6388 1 1 1 ARG HG2 H 6.121 0.057 -1.413 1.00 . A A . 1 ARG HG2 1 1
10 6389 1 1 1 ARG HG3 H 5.557 -1.585 -1.719 1.00 . A A . 1 ARG HG3 1 1
10 6390 1 1 1 ARG HH11 H 1.633 0.329 -0.934 1.00 . A A . 1 ARG HH11 1 1
10 6391 1 1 1 ARG HH12 H 0.398 0.503 -2.144 1.00 . A A . 1 ARG HH12 1 1
10 6392 1 1 1 ARG HH21 H 2.524 -0.160 -4.852 1.00 . A A . 1 ARG HH21 1 1
10 6393 1 1 1 ARG HH22 H 0.905 0.240 -4.359 1.00 . A A . 1 ARG HH22 1 1
10 6394 1 1 1 ARG N N 5.460 -2.647 2.271 1.00 . A A . 1 ARG N 1 1
10 6395 1 1 1 ARG NE N 3.519 -0.186 -2.534 1.00 . A A . 1 ARG NE 1 1
10 6396 1 1 1 ARG NH1 N 1.355 0.320 -1.901 1.00 . A A . 1 ARG NH1 1 1
10 6397 1 1 1 ARG NH2 N 1.862 0.044 -4.122 1.00 . A A . 1 ARG NH2 1 1
10 6398 1 1 1 ARG O O 5.967 -4.236 0.004 1.00 . A A . 1 ARG O 1 1
10 6399 1 1 2 THR C C 4.349 -4.073 -3.201 1.00 . A A . 2 THR C 1 1
10 6400 1 1 2 THR CA C 3.946 -4.649 -1.841 1.00 . A A . 2 THR CA 1 1
10 6401 1 1 2 THR CB C 2.533 -5.276 -1.935 1.00 . A A . 2 THR CB 1 1
10 6402 1 1 2 THR CG2 C 2.502 -6.449 -2.914 1.00 . A A . 2 THR CG2 1 1
10 6403 1 1 2 THR H H 3.209 -3.004 -0.740 1.00 . A A . 2 THR H 1 1
10 6404 1 1 2 THR HA H 4.648 -5.421 -1.560 1.00 . A A . 2 THR HA 1 1
10 6405 1 1 2 THR HB H 1.841 -4.519 -2.279 1.00 . A A . 2 THR HB 1 1
10 6406 1 1 2 THR HG1 H 1.155 -5.860 -0.638 1.00 . A A . 2 THR HG1 1 1
10 6407 1 1 2 THR HG21 H 1.508 -6.868 -2.944 1.00 . A A . 2 THR HG21 1 1
10 6408 1 1 2 THR HG22 H 3.202 -7.207 -2.593 1.00 . A A . 2 THR HG22 1 1
10 6409 1 1 2 THR HG23 H 2.775 -6.102 -3.902 1.00 . A A . 2 THR HG23 1 1
10 6410 1 1 2 THR N N 3.982 -3.606 -0.829 1.00 . A A . 2 THR N 1 1
10 6411 1 1 2 THR O O 3.733 -3.123 -3.688 1.00 . A A . 2 THR O 1 1
10 6412 1 1 2 THR OG1 O 2.114 -5.731 -0.635 1.00 . A A . 2 THR OG1 1 1
10 6413 1 1 3 CYS C C 5.658 -5.366 -6.121 1.00 . A A . 3 CYS C 1 1
10 6414 1 1 3 CYS CA C 5.836 -4.216 -5.132 1.00 . A A . 3 CYS CA 1 1
10 6415 1 1 3 CYS CB C 7.300 -3.731 -5.123 1.00 . A A . 3 CYS CB 1 1
10 6416 1 1 3 CYS H H 5.889 -5.348 -3.337 1.00 . A A . 3 CYS H 1 1
10 6417 1 1 3 CYS HA H 5.202 -3.398 -5.444 1.00 . A A . 3 CYS HA 1 1
10 6418 1 1 3 CYS HB2 H 7.887 -4.393 -4.504 1.00 . A A . 3 CYS HB2 1 1
10 6419 1 1 3 CYS HB3 H 7.687 -3.757 -6.132 1.00 . A A . 3 CYS HB3 1 1
10 6420 1 1 3 CYS N N 5.399 -4.632 -3.798 1.00 . A A . 3 CYS N 1 1
10 6421 1 1 3 CYS O O 5.968 -6.532 -5.808 1.00 . A A . 3 CYS O 1 1
10 6422 1 1 3 CYS SG S 7.532 -2.029 -4.487 1.00 . A A . 3 CYS SG 1 1
10 6423 1 1 4 GLU C C 5.777 -5.713 -9.560 1.00 . A A . 4 GLU C 1 1
10 6424 1 1 4 GLU CA C 4.880 -5.996 -8.360 1.00 . A A . 4 GLU CA 1 1
10 6425 1 1 4 GLU CB C 3.402 -5.935 -8.770 1.00 . A A . 4 GLU CB 1 1
10 6426 1 1 4 GLU CD C 1.489 -6.865 -10.130 1.00 . A A . 4 GLU CD 1 1
10 6427 1 1 4 GLU CG C 2.973 -6.971 -9.804 1.00 . A A . 4 GLU CG 1 1
10 6428 1 1 4 GLU H H 4.930 -4.083 -7.472 1.00 . A A . 4 GLU H 1 1
10 6429 1 1 4 GLU HA H 5.103 -6.983 -7.975 1.00 . A A . 4 GLU HA 1 1
10 6430 1 1 4 GLU HB2 H 2.796 -6.077 -7.890 1.00 . A A . 4 GLU HB2 1 1
10 6431 1 1 4 GLU HB3 H 3.199 -4.957 -9.177 1.00 . A A . 4 GLU HB3 1 1
10 6432 1 1 4 GLU HG2 H 3.543 -6.818 -10.712 1.00 . A A . 4 GLU HG2 1 1
10 6433 1 1 4 GLU HG3 H 3.176 -7.960 -9.417 1.00 . A A . 4 GLU HG3 1 1
10 6434 1 1 4 GLU N N 5.142 -5.026 -7.302 1.00 . A A . 4 GLU N 1 1
10 6435 1 1 4 GLU O O 5.882 -4.574 -10.018 1.00 . A A . 4 GLU O 1 1
10 6436 1 1 4 GLU OE1 O 0.670 -7.477 -9.409 1.00 . A A . 4 GLU OE1 1 1
10 6437 1 1 4 GLU OE2 O 1.130 -6.148 -11.089 1.00 . A A . 4 GLU OE2 1 1
10 6438 1 1 5 SER C C 6.903 -7.764 -12.185 1.00 . A A . 5 SER C 1 1
10 6439 1 1 5 SER CA C 7.303 -6.669 -11.208 1.00 . A A . 5 SER CA 1 1
10 6440 1 1 5 SER CB C 8.771 -6.828 -10.775 1.00 . A A . 5 SER CB 1 1
10 6441 1 1 5 SER H H 6.296 -7.623 -9.616 1.00 . A A . 5 SER H 1 1
10 6442 1 1 5 SER HA H 7.165 -5.703 -11.677 1.00 . A A . 5 SER HA 1 1
10 6443 1 1 5 SER HB2 H 8.998 -6.105 -10.007 1.00 . A A . 5 SER HB2 1 1
10 6444 1 1 5 SER HB3 H 8.921 -7.824 -10.385 1.00 . A A . 5 SER HB3 1 1
10 6445 1 1 5 SER HG H 10.180 -5.825 -11.701 1.00 . A A . 5 SER HG 1 1
10 6446 1 1 5 SER N N 6.426 -6.754 -10.046 1.00 . A A . 5 SER N 1 1
10 6447 1 1 5 SER O O 5.890 -8.419 -11.984 1.00 . A A . 5 SER O 1 1
10 6448 1 1 5 SER OG O 9.663 -6.626 -11.864 1.00 . A A . 5 SER OG 1 1
10 6449 1 1 6 GLN C C 8.449 -10.104 -14.162 1.00 . A A . 6 GLN C 1 1
10 6450 1 1 6 GLN CA C 7.389 -9.011 -14.212 1.00 . A A . 6 GLN CA 1 1
10 6451 1 1 6 GLN CB C 7.320 -8.394 -15.619 1.00 . A A . 6 GLN CB 1 1
10 6452 1 1 6 GLN CD C 6.836 -8.762 -18.094 1.00 . A A . 6 GLN CD 1 1
10 6453 1 1 6 GLN CG C 6.962 -9.396 -16.717 1.00 . A A . 6 GLN CG 1 1
10 6454 1 1 6 GLN H H 8.515 -7.451 -13.317 1.00 . A A . 6 GLN H 1 1
10 6455 1 1 6 GLN HA H 6.429 -9.445 -13.967 1.00 . A A . 6 GLN HA 1 1
10 6456 1 1 6 GLN HB2 H 6.576 -7.611 -15.618 1.00 . A A . 6 GLN HB2 1 1
10 6457 1 1 6 GLN HB3 H 8.282 -7.960 -15.857 1.00 . A A . 6 GLN HB3 1 1
10 6458 1 1 6 GLN HE21 H 6.188 -7.058 -17.300 1.00 . A A . 6 GLN HE21 1 1
10 6459 1 1 6 GLN HE22 H 6.315 -7.083 -19.022 1.00 . A A . 6 GLN HE22 1 1
10 6460 1 1 6 GLN HG2 H 7.732 -10.154 -16.760 1.00 . A A . 6 GLN HG2 1 1
10 6461 1 1 6 GLN HG3 H 6.019 -9.863 -16.466 1.00 . A A . 6 GLN HG3 1 1
10 6462 1 1 6 GLN N N 7.695 -7.983 -13.219 1.00 . A A . 6 GLN N 1 1
10 6463 1 1 6 GLN NE2 N 6.404 -7.509 -18.143 1.00 . A A . 6 GLN NE2 1 1
10 6464 1 1 6 GLN O O 9.585 -9.853 -13.751 1.00 . A A . 6 GLN O 1 1
10 6465 1 1 6 GLN OE1 O 7.113 -9.403 -19.112 1.00 . A A . 6 GLN OE1 1 1
10 6466 1 1 7 SER C C 9.243 -12.908 -16.023 1.00 . A A . 7 SER C 1 1
10 6467 1 1 7 SER CA C 9.007 -12.438 -14.585 1.00 . A A . 7 SER CA 1 1
10 6468 1 1 7 SER CB C 8.483 -13.580 -13.698 1.00 . A A . 7 SER CB 1 1
10 6469 1 1 7 SER H H 7.139 -11.469 -14.834 1.00 . A A . 7 SER H 1 1
10 6470 1 1 7 SER HA H 9.952 -12.094 -14.181 1.00 . A A . 7 SER HA 1 1
10 6471 1 1 7 SER HB2 H 9.036 -14.482 -13.909 1.00 . A A . 7 SER HB2 1 1
10 6472 1 1 7 SER HB3 H 8.615 -13.315 -12.657 1.00 . A A . 7 SER HB3 1 1
10 6473 1 1 7 SER HG H 6.674 -14.032 -13.091 1.00 . A A . 7 SER HG 1 1
10 6474 1 1 7 SER N N 8.076 -11.316 -14.559 1.00 . A A . 7 SER N 1 1
10 6475 1 1 7 SER O O 8.423 -13.620 -16.606 1.00 . A A . 7 SER O 1 1
10 6476 1 1 7 SER OG O 7.106 -13.827 -13.929 1.00 . A A . 7 SER OG 1 1
10 6477 1 1 8 HIS C C 11.457 -14.152 -18.046 1.00 . A A . 8 HIS C 1 1
10 6478 1 1 8 HIS CA C 10.702 -12.829 -17.985 1.00 . A A . 8 HIS CA 1 1
10 6479 1 1 8 HIS CB C 11.512 -11.707 -18.660 1.00 . A A . 8 HIS CB 1 1
10 6480 1 1 8 HIS CD2 C 14.066 -12.180 -18.515 1.00 . A A . 8 HIS CD2 1 1
10 6481 1 1 8 HIS CE1 C 14.576 -10.707 -16.980 1.00 . A A . 8 HIS CE1 1 1
10 6482 1 1 8 HIS CG C 12.919 -11.551 -18.158 1.00 . A A . 8 HIS CG 1 1
10 6483 1 1 8 HIS H H 10.990 -11.930 -16.085 1.00 . A A . 8 HIS H 1 1
10 6484 1 1 8 HIS HA H 9.768 -12.949 -18.522 1.00 . A A . 8 HIS HA 1 1
10 6485 1 1 8 HIS HB2 H 11.564 -11.901 -19.721 1.00 . A A . 8 HIS HB2 1 1
10 6486 1 1 8 HIS HB3 H 10.999 -10.766 -18.505 1.00 . A A . 8 HIS HB3 1 1
10 6487 1 1 8 HIS HD1 H 12.665 -10.019 -16.728 1.00 . A A . 8 HIS HD1 1 1
10 6488 1 1 8 HIS HD2 H 14.164 -12.962 -19.254 1.00 . A A . 8 HIS HD2 1 1
10 6489 1 1 8 HIS HE1 H 15.135 -10.102 -16.280 1.00 . A A . 8 HIS HE1 1 1
10 6490 1 1 8 HIS HE2 H 16.036 -11.760 -17.944 1.00 . A A . 8 HIS HE2 1 1
10 6491 1 1 8 HIS N N 10.369 -12.484 -16.602 1.00 . A A . 8 HIS N 1 1
10 6492 1 1 8 HIS ND1 N 13.277 -10.635 -17.194 1.00 . A A . 8 HIS ND1 1 1
10 6493 1 1 8 HIS NE2 N 15.079 -11.636 -17.769 1.00 . A A . 8 HIS NE2 1 1
10 6494 1 1 8 HIS O O 11.718 -14.677 -19.129 1.00 . A A . 8 HIS O 1 1
10 6495 1 1 9 LYS C C 11.376 -17.071 -17.105 1.00 . A A . 9 LYS C 1 1
10 6496 1 1 9 LYS CA C 12.425 -16.006 -16.786 1.00 . A A . 9 LYS CA 1 1
10 6497 1 1 9 LYS CB C 13.004 -16.225 -15.382 1.00 . A A . 9 LYS CB 1 1
10 6498 1 1 9 LYS CD C 15.014 -17.590 -16.106 1.00 . A A . 9 LYS CD 1 1
10 6499 1 1 9 LYS CE C 15.964 -18.705 -15.678 1.00 . A A . 9 LYS CE 1 1
10 6500 1 1 9 LYS CG C 13.777 -17.530 -15.211 1.00 . A A . 9 LYS CG 1 1
10 6501 1 1 9 LYS H H 11.654 -14.172 -16.052 1.00 . A A . 9 LYS H 1 1
10 6502 1 1 9 LYS HA H 13.221 -16.061 -17.518 1.00 . A A . 9 LYS HA 1 1
10 6503 1 1 9 LYS HB2 H 13.671 -15.407 -15.153 1.00 . A A . 9 LYS HB2 1 1
10 6504 1 1 9 LYS HB3 H 12.192 -16.218 -14.670 1.00 . A A . 9 LYS HB3 1 1
10 6505 1 1 9 LYS HD2 H 14.702 -17.767 -17.126 1.00 . A A . 9 LYS HD2 1 1
10 6506 1 1 9 LYS HD3 H 15.535 -16.644 -16.047 1.00 . A A . 9 LYS HD3 1 1
10 6507 1 1 9 LYS HE2 H 15.421 -19.639 -15.650 1.00 . A A . 9 LYS HE2 1 1
10 6508 1 1 9 LYS HE3 H 16.765 -18.778 -16.401 1.00 . A A . 9 LYS HE3 1 1
10 6509 1 1 9 LYS HG2 H 14.089 -17.618 -14.181 1.00 . A A . 9 LYS HG2 1 1
10 6510 1 1 9 LYS HG3 H 13.123 -18.356 -15.459 1.00 . A A . 9 LYS HG3 1 1
10 6511 1 1 9 LYS HZ1 H 17.240 -19.188 -14.091 1.00 . A A . 9 LYS HZ1 1 1
10 6512 1 1 9 LYS HZ2 H 15.803 -18.430 -13.609 1.00 . A A . 9 LYS HZ2 1 1
10 6513 1 1 9 LYS HZ3 H 17.037 -17.524 -14.329 1.00 . A A . 9 LYS HZ3 1 1
10 6514 1 1 9 LYS N N 11.811 -14.683 -16.877 1.00 . A A . 9 LYS N 1 1
10 6515 1 1 9 LYS NZ N 16.551 -18.445 -14.334 1.00 . A A . 9 LYS NZ 1 1
10 6516 1 1 9 LYS O O 11.700 -18.206 -17.460 1.00 . A A . 9 LYS O 1 1
10 6517 1 1 10 PHE C C 8.591 -17.298 -18.783 1.00 . A A . 10 PHE C 1 1
10 6518 1 1 10 PHE CA C 8.991 -17.535 -17.320 1.00 . A A . 10 PHE CA 1 1
10 6519 1 1 10 PHE CB C 7.813 -17.234 -16.383 1.00 . A A . 10 PHE CB 1 1
10 6520 1 1 10 PHE CD1 C 6.894 -19.451 -15.666 1.00 . A A . 10 PHE CD1 1 1
10 6521 1 1 10 PHE CD2 C 5.579 -18.118 -17.143 1.00 . A A . 10 PHE CD2 1 1
10 6522 1 1 10 PHE CE1 C 5.915 -20.425 -15.666 1.00 . A A . 10 PHE CE1 1 1
10 6523 1 1 10 PHE CE2 C 4.596 -19.089 -17.145 1.00 . A A . 10 PHE CE2 1 1
10 6524 1 1 10 PHE CG C 6.737 -18.288 -16.399 1.00 . A A . 10 PHE CG 1 1
10 6525 1 1 10 PHE CZ C 4.765 -20.244 -16.409 1.00 . A A . 10 PHE CZ 1 1
10 6526 1 1 10 PHE H H 9.930 -15.790 -16.613 1.00 . A A . 10 PHE H 1 1
10 6527 1 1 10 PHE HA H 9.294 -18.567 -17.194 1.00 . A A . 10 PHE HA 1 1
10 6528 1 1 10 PHE HB2 H 8.180 -17.151 -15.370 1.00 . A A . 10 PHE HB2 1 1
10 6529 1 1 10 PHE HB3 H 7.365 -16.292 -16.668 1.00 . A A . 10 PHE HB3 1 1
10 6530 1 1 10 PHE HD1 H 7.795 -19.589 -15.086 1.00 . A A . 10 PHE HD1 1 1
10 6531 1 1 10 PHE HD2 H 5.444 -17.212 -17.721 1.00 . A A . 10 PHE HD2 1 1
10 6532 1 1 10 PHE HE1 H 6.051 -21.328 -15.089 1.00 . A A . 10 PHE HE1 1 1
10 6533 1 1 10 PHE HE2 H 3.700 -18.948 -17.728 1.00 . A A . 10 PHE HE2 1 1
10 6534 1 1 10 PHE HZ H 3.996 -21.000 -16.408 1.00 . A A . 10 PHE HZ 1 1
10 6535 1 1 10 PHE N N 10.114 -16.680 -16.972 1.00 . A A . 10 PHE N 1 1
10 6536 1 1 10 PHE O O 8.064 -16.237 -19.127 1.00 . A A . 10 PHE O 1 1
10 6537 1 1 11 LYS C C 7.008 -18.493 -21.229 1.00 . A A . 11 LYS C 1 1
10 6538 1 1 11 LYS CA C 8.495 -18.174 -21.057 1.00 . A A . 11 LYS CA 1 1
10 6539 1 1 11 LYS CB C 9.335 -19.127 -21.934 1.00 . A A . 11 LYS CB 1 1
10 6540 1 1 11 LYS CD C 11.744 -18.722 -21.160 1.00 . A A . 11 LYS CD 1 1
10 6541 1 1 11 LYS CE C 11.891 -17.409 -20.400 1.00 . A A . 11 LYS CE 1 1
10 6542 1 1 11 LYS CG C 10.737 -18.628 -22.311 1.00 . A A . 11 LYS CG 1 1
10 6543 1 1 11 LYS H H 9.331 -19.076 -19.329 1.00 . A A . 11 LYS H 1 1
10 6544 1 1 11 LYS HA H 8.674 -17.156 -21.381 1.00 . A A . 11 LYS HA 1 1
10 6545 1 1 11 LYS HB2 H 9.447 -20.063 -21.409 1.00 . A A . 11 LYS HB2 1 1
10 6546 1 1 11 LYS HB3 H 8.793 -19.314 -22.852 1.00 . A A . 11 LYS HB3 1 1
10 6547 1 1 11 LYS HD2 H 11.417 -19.488 -20.470 1.00 . A A . 11 LYS HD2 1 1
10 6548 1 1 11 LYS HD3 H 12.709 -18.999 -21.564 1.00 . A A . 11 LYS HD3 1 1
10 6549 1 1 11 LYS HE2 H 10.917 -17.096 -20.052 1.00 . A A . 11 LYS HE2 1 1
10 6550 1 1 11 LYS HE3 H 12.538 -17.574 -19.549 1.00 . A A . 11 LYS HE3 1 1
10 6551 1 1 11 LYS HG2 H 11.104 -19.224 -23.135 1.00 . A A . 11 LYS HG2 1 1
10 6552 1 1 11 LYS HG3 H 10.663 -17.595 -22.630 1.00 . A A . 11 LYS HG3 1 1
10 6553 1 1 11 LYS HZ1 H 11.865 -16.156 -22.072 1.00 . A A . 11 LYS HZ1 1 1
10 6554 1 1 11 LYS HZ2 H 13.419 -16.585 -21.564 1.00 . A A . 11 LYS HZ2 1 1
10 6555 1 1 11 LYS HZ3 H 12.528 -15.444 -20.692 1.00 . A A . 11 LYS HZ3 1 1
10 6556 1 1 11 LYS N N 8.872 -18.269 -19.648 1.00 . A A . 11 LYS N 1 1
10 6557 1 1 11 LYS NZ N 12.466 -16.327 -21.241 1.00 . A A . 11 LYS NZ 1 1
10 6558 1 1 11 LYS O O 6.601 -19.656 -21.137 1.00 . A A . 11 LYS O 1 1
10 6559 1 1 12 GLY C C 3.908 -16.853 -20.754 1.00 . A A . 12 GLY C 1 1
10 6560 1 1 12 GLY CA C 4.780 -17.642 -21.712 1.00 . A A . 12 GLY CA 1 1
10 6561 1 1 12 GLY H H 6.580 -16.553 -21.464 1.00 . A A . 12 GLY H 1 1
10 6562 1 1 12 GLY HA2 H 4.559 -17.320 -22.721 1.00 . A A . 12 GLY HA2 1 1
10 6563 1 1 12 GLY HA3 H 4.536 -18.691 -21.621 1.00 . A A . 12 GLY HA3 1 1
10 6564 1 1 12 GLY N N 6.204 -17.457 -21.465 1.00 . A A . 12 GLY N 1 1
10 6565 1 1 12 GLY O O 4.420 -16.152 -19.878 1.00 . A A . 12 GLY O 1 1
10 6566 1 1 13 PRO C C 1.371 -17.060 -18.748 1.00 . A A . 13 PRO C 1 1
10 6567 1 1 13 PRO CA C 1.624 -16.259 -20.027 1.00 . A A . 13 PRO CA 1 1
10 6568 1 1 13 PRO CB C 0.358 -16.188 -20.885 1.00 . A A . 13 PRO CB 1 1
10 6569 1 1 13 PRO CD C 1.884 -17.685 -21.984 1.00 . A A . 13 PRO CD 1 1
10 6570 1 1 13 PRO CG C 0.418 -17.413 -21.735 1.00 . A A . 13 PRO CG 1 1
10 6571 1 1 13 PRO HA H 1.952 -15.260 -19.771 1.00 . A A . 13 PRO HA 1 1
10 6572 1 1 13 PRO HB2 H -0.518 -16.186 -20.250 1.00 . A A . 13 PRO HB2 1 1
10 6573 1 1 13 PRO HB3 H 0.375 -15.289 -21.487 1.00 . A A . 13 PRO HB3 1 1
10 6574 1 1 13 PRO HD2 H 2.092 -18.743 -21.902 1.00 . A A . 13 PRO HD2 1 1
10 6575 1 1 13 PRO HD3 H 2.175 -17.320 -22.959 1.00 . A A . 13 PRO HD3 1 1
10 6576 1 1 13 PRO HG2 H -0.036 -18.245 -21.212 1.00 . A A . 13 PRO HG2 1 1
10 6577 1 1 13 PRO HG3 H -0.095 -17.239 -22.671 1.00 . A A . 13 PRO HG3 1 1
10 6578 1 1 13 PRO N N 2.575 -16.930 -20.915 1.00 . A A . 13 PRO N 1 1
10 6579 1 1 13 PRO O O 1.958 -18.126 -18.548 1.00 . A A . 13 PRO O 1 1
10 6580 1 1 14 CYS C C -0.746 -18.430 -16.928 1.00 . A A . 14 CYS C 1 1
10 6581 1 1 14 CYS CA C 0.154 -17.224 -16.645 1.00 . A A . 14 CYS CA 1 1
10 6582 1 1 14 CYS CB C -0.532 -16.249 -15.676 1.00 . A A . 14 CYS CB 1 1
10 6583 1 1 14 CYS H H 0.060 -15.692 -18.104 1.00 . A A . 14 CYS H 1 1
10 6584 1 1 14 CYS HA H 1.077 -17.575 -16.199 1.00 . A A . 14 CYS HA 1 1
10 6585 1 1 14 CYS HB2 H -0.750 -16.761 -14.751 1.00 . A A . 14 CYS HB2 1 1
10 6586 1 1 14 CYS HB3 H 0.135 -15.422 -15.475 1.00 . A A . 14 CYS HB3 1 1
10 6587 1 1 14 CYS N N 0.494 -16.548 -17.891 1.00 . A A . 14 CYS N 1 1
10 6588 1 1 14 CYS O O -1.957 -18.388 -16.704 1.00 . A A . 14 CYS O 1 1
10 6589 1 1 14 CYS SG S -2.099 -15.556 -16.305 1.00 . A A . 14 CYS SG 1 1
10 6590 1 1 15 ALA C C -1.280 -21.459 -16.512 1.00 . A A . 15 ALA C 1 1
10 6591 1 1 15 ALA CA C -0.885 -20.713 -17.785 1.00 . A A . 15 ALA CA 1 1
10 6592 1 1 15 ALA CB C -0.049 -21.604 -18.697 1.00 . A A . 15 ALA CB 1 1
10 6593 1 1 15 ALA H H 0.813 -19.453 -17.653 1.00 . A A . 15 ALA H 1 1
10 6594 1 1 15 ALA HA H -1.783 -20.431 -18.317 1.00 . A A . 15 ALA HA 1 1
10 6595 1 1 15 ALA HB1 H -0.635 -22.461 -19.002 1.00 . A A . 15 ALA HB1 1 1
10 6596 1 1 15 ALA HB2 H 0.831 -21.942 -18.167 1.00 . A A . 15 ALA HB2 1 1
10 6597 1 1 15 ALA HB3 H 0.250 -21.044 -19.571 1.00 . A A . 15 ALA HB3 1 1
10 6598 1 1 15 ALA N N -0.149 -19.494 -17.460 1.00 . A A . 15 ALA N 1 1
10 6599 1 1 15 ALA O O -2.265 -22.198 -16.492 1.00 . A A . 15 ALA O 1 1
10 6600 1 1 16 SER C C -0.238 -20.968 -13.041 1.00 . A A . 16 SER C 1 1
10 6601 1 1 16 SER CA C -0.767 -21.871 -14.158 1.00 . A A . 16 SER CA 1 1
10 6602 1 1 16 SER CB C -0.120 -23.260 -14.079 1.00 . A A . 16 SER CB 1 1
10 6603 1 1 16 SER H H 0.300 -20.702 -15.555 1.00 . A A . 16 SER H 1 1
10 6604 1 1 16 SER HA H -1.841 -21.970 -14.050 1.00 . A A . 16 SER HA 1 1
10 6605 1 1 16 SER HB2 H 0.947 -23.165 -14.202 1.00 . A A . 16 SER HB2 1 1
10 6606 1 1 16 SER HB3 H -0.333 -23.701 -13.119 1.00 . A A . 16 SER HB3 1 1
10 6607 1 1 16 SER HG H -1.492 -23.819 -15.370 1.00 . A A . 16 SER HG 1 1
10 6608 1 1 16 SER N N -0.494 -21.265 -15.456 1.00 . A A . 16 SER N 1 1
10 6609 1 1 16 SER O O 0.940 -20.605 -13.039 1.00 . A A . 16 SER O 1 1
10 6610 1 1 16 SER OG O -0.615 -24.121 -15.093 1.00 . A A . 16 SER OG 1 1
10 6611 1 1 17 ASP C C 0.351 -20.295 -10.145 1.00 . A A . 17 ASP C 1 1
10 6612 1 1 17 ASP CA C -0.760 -19.700 -11.009 1.00 . A A . 17 ASP CA 1 1
10 6613 1 1 17 ASP CB C -1.990 -19.399 -10.140 1.00 . A A . 17 ASP CB 1 1
10 6614 1 1 17 ASP CG C -3.042 -18.575 -10.866 1.00 . A A . 17 ASP CG 1 1
10 6615 1 1 17 ASP H H -2.033 -20.946 -12.159 1.00 . A A . 17 ASP H 1 1
10 6616 1 1 17 ASP HA H -0.404 -18.777 -11.442 1.00 . A A . 17 ASP HA 1 1
10 6617 1 1 17 ASP HB2 H -2.440 -20.332 -9.832 1.00 . A A . 17 ASP HB2 1 1
10 6618 1 1 17 ASP HB3 H -1.676 -18.855 -9.260 1.00 . A A . 17 ASP HB3 1 1
10 6619 1 1 17 ASP N N -1.115 -20.602 -12.108 1.00 . A A . 17 ASP N 1 1
10 6620 1 1 17 ASP O O 1.411 -19.684 -9.974 1.00 . A A . 17 ASP O 1 1
10 6621 1 1 17 ASP OD1 O -3.905 -19.166 -11.555 1.00 . A A . 17 ASP OD1 1 1
10 6622 1 1 17 ASP OD2 O -3.016 -17.332 -10.747 1.00 . A A . 17 ASP OD2 1 1
10 6623 1 1 18 HIS C C 2.427 -22.283 -9.449 1.00 . A A . 18 HIS C 1 1
10 6624 1 1 18 HIS CA C 1.079 -22.181 -8.752 1.00 . A A . 18 HIS CA 1 1
10 6625 1 1 18 HIS CB C 0.593 -23.594 -8.406 1.00 . A A . 18 HIS CB 1 1
10 6626 1 1 18 HIS CD2 C 1.752 -23.995 -6.110 1.00 . A A . 18 HIS CD2 1 1
10 6627 1 1 18 HIS CE1 C 2.732 -25.894 -6.579 1.00 . A A . 18 HIS CE1 1 1
10 6628 1 1 18 HIS CG C 1.444 -24.307 -7.393 1.00 . A A . 18 HIS CG 1 1
10 6629 1 1 18 HIS H H -0.751 -21.932 -9.805 1.00 . A A . 18 HIS H 1 1
10 6630 1 1 18 HIS HA H 1.191 -21.609 -7.844 1.00 . A A . 18 HIS HA 1 1
10 6631 1 1 18 HIS HB2 H -0.414 -23.541 -8.017 1.00 . A A . 18 HIS HB2 1 1
10 6632 1 1 18 HIS HB3 H 0.597 -24.187 -9.314 1.00 . A A . 18 HIS HB3 1 1
10 6633 1 1 18 HIS HD1 H 2.040 -25.994 -8.504 1.00 . A A . 18 HIS HD1 1 1
10 6634 1 1 18 HIS HD2 H 1.429 -23.117 -5.567 1.00 . A A . 18 HIS HD2 1 1
10 6635 1 1 18 HIS HE1 H 3.319 -26.797 -6.493 1.00 . A A . 18 HIS HE1 1 1
10 6636 1 1 18 HIS HE2 H 3.073 -24.957 -4.793 1.00 . A A . 18 HIS HE2 1 1
10 6637 1 1 18 HIS N N 0.107 -21.494 -9.614 1.00 . A A . 18 HIS N 1 1
10 6638 1 1 18 HIS ND1 N 2.073 -25.502 -7.653 1.00 . A A . 18 HIS ND1 1 1
10 6639 1 1 18 HIS NE2 N 2.554 -24.998 -5.628 1.00 . A A . 18 HIS NE2 1 1
10 6640 1 1 18 HIS O O 3.471 -22.059 -8.840 1.00 . A A . 18 HIS O 1 1
10 6641 1 1 19 ASN C C 4.361 -21.472 -11.619 1.00 . A A . 19 ASN C 1 1
10 6642 1 1 19 ASN CA C 3.602 -22.792 -11.518 1.00 . A A . 19 ASN CA 1 1
10 6643 1 1 19 ASN CB C 3.279 -23.309 -12.924 1.00 . A A . 19 ASN CB 1 1
10 6644 1 1 19 ASN CG C 4.531 -23.609 -13.733 1.00 . A A . 19 ASN CG 1 1
10 6645 1 1 19 ASN H H 1.515 -22.770 -11.158 1.00 . A A . 19 ASN H 1 1
10 6646 1 1 19 ASN HA H 4.217 -23.516 -11.007 1.00 . A A . 19 ASN HA 1 1
10 6647 1 1 19 ASN HB2 H 2.697 -24.215 -12.846 1.00 . A A . 19 ASN HB2 1 1
10 6648 1 1 19 ASN HB3 H 2.700 -22.562 -13.452 1.00 . A A . 19 ASN HB3 1 1
10 6649 1 1 19 ASN HD21 H 3.631 -23.040 -15.412 1.00 . A A . 19 ASN HD21 1 1
10 6650 1 1 19 ASN HD22 H 5.268 -23.566 -15.572 1.00 . A A . 19 ASN HD22 1 1
10 6651 1 1 19 ASN N N 2.385 -22.624 -10.731 1.00 . A A . 19 ASN N 1 1
10 6652 1 1 19 ASN ND2 N 4.470 -23.386 -15.035 1.00 . A A . 19 ASN ND2 1 1
10 6653 1 1 19 ASN O O 5.560 -21.408 -11.341 1.00 . A A . 19 ASN O 1 1
10 6654 1 1 19 ASN OD1 O 5.550 -24.030 -13.185 1.00 . A A . 19 ASN OD1 1 1
10 6655 1 1 20 CYS C C 4.895 -18.637 -10.867 1.00 . A A . 20 CYS C 1 1
10 6656 1 1 20 CYS CA C 4.221 -19.091 -12.164 1.00 . A A . 20 CYS CA 1 1
10 6657 1 1 20 CYS CB C 3.131 -18.094 -12.589 1.00 . A A . 20 CYS CB 1 1
10 6658 1 1 20 CYS H H 2.677 -20.537 -12.150 1.00 . A A . 20 CYS H 1 1
10 6659 1 1 20 CYS HA H 4.968 -19.154 -12.945 1.00 . A A . 20 CYS HA 1 1
10 6660 1 1 20 CYS HB2 H 2.672 -18.442 -13.502 1.00 . A A . 20 CYS HB2 1 1
10 6661 1 1 20 CYS HB3 H 2.377 -18.045 -11.814 1.00 . A A . 20 CYS HB3 1 1
10 6662 1 1 20 CYS N N 3.638 -20.419 -11.992 1.00 . A A . 20 CYS N 1 1
10 6663 1 1 20 CYS O O 6.036 -18.170 -10.874 1.00 . A A . 20 CYS O 1 1
10 6664 1 1 20 CYS SG S 3.727 -16.399 -12.890 1.00 . A A . 20 CYS SG 1 1
10 6665 1 1 21 ALA C C 5.923 -19.317 -8.094 1.00 . A A . 21 ALA C 1 1
10 6666 1 1 21 ALA CA C 4.710 -18.457 -8.441 1.00 . A A . 21 ALA CA 1 1
10 6667 1 1 21 ALA CB C 3.624 -18.616 -7.382 1.00 . A A . 21 ALA CB 1 1
10 6668 1 1 21 ALA H H 3.281 -19.180 -9.822 1.00 . A A . 21 ALA H 1 1
10 6669 1 1 21 ALA HA H 5.010 -17.418 -8.467 1.00 . A A . 21 ALA HA 1 1
10 6670 1 1 21 ALA HB1 H 4.021 -18.349 -6.414 1.00 . A A . 21 ALA HB1 1 1
10 6671 1 1 21 ALA HB2 H 3.286 -19.644 -7.362 1.00 . A A . 21 ALA HB2 1 1
10 6672 1 1 21 ALA HB3 H 2.792 -17.970 -7.620 1.00 . A A . 21 ALA HB3 1 1
10 6673 1 1 21 ALA N N 4.186 -18.809 -9.755 1.00 . A A . 21 ALA N 1 1
10 6674 1 1 21 ALA O O 6.936 -18.815 -7.606 1.00 . A A . 21 ALA O 1 1
10 6675 1 1 22 SER C C 8.173 -21.175 -8.765 1.00 . A A . 22 SER C 1 1
10 6676 1 1 22 SER CA C 6.875 -21.562 -8.049 1.00 . A A . 22 SER CA 1 1
10 6677 1 1 22 SER CB C 6.441 -22.985 -8.434 1.00 . A A . 22 SER CB 1 1
10 6678 1 1 22 SER H H 5.003 -20.941 -8.809 1.00 . A A . 22 SER H 1 1
10 6679 1 1 22 SER HA H 7.040 -21.522 -6.980 1.00 . A A . 22 SER HA 1 1
10 6680 1 1 22 SER HB2 H 5.464 -23.185 -8.022 1.00 . A A . 22 SER HB2 1 1
10 6681 1 1 22 SER HB3 H 6.398 -23.070 -9.513 1.00 . A A . 22 SER HB3 1 1
10 6682 1 1 22 SER HG H 6.846 -24.738 -7.651 1.00 . A A . 22 SER HG 1 1
10 6683 1 1 22 SER N N 5.816 -20.613 -8.370 1.00 . A A . 22 SER N 1 1
10 6684 1 1 22 SER O O 9.235 -21.104 -8.149 1.00 . A A . 22 SER O 1 1
10 6685 1 1 22 SER OG O 7.345 -23.960 -7.938 1.00 . A A . 22 SER OG 1 1
10 6686 1 1 23 VAL C C 9.792 -19.171 -10.387 1.00 . A A . 23 VAL C 1 1
10 6687 1 1 23 VAL CA C 9.215 -20.504 -10.874 1.00 . A A . 23 VAL CA 1 1
10 6688 1 1 23 VAL CB C 8.821 -20.397 -12.370 1.00 . A A . 23 VAL CB 1 1
10 6689 1 1 23 VAL CG1 C 9.960 -19.804 -13.203 1.00 . A A . 23 VAL CG1 1 1
10 6690 1 1 23 VAL CG2 C 8.412 -21.765 -12.916 1.00 . A A . 23 VAL CG2 1 1
10 6691 1 1 23 VAL H H 7.182 -20.947 -10.483 1.00 . A A . 23 VAL H 1 1
10 6692 1 1 23 VAL HA H 9.970 -21.273 -10.774 1.00 . A A . 23 VAL HA 1 1
10 6693 1 1 23 VAL HB H 7.964 -19.740 -12.449 1.00 . A A . 23 VAL HB 1 1
10 6694 1 1 23 VAL HG11 H 9.656 -19.734 -14.240 1.00 . A A . 23 VAL HG11 1 1
10 6695 1 1 23 VAL HG12 H 10.831 -20.438 -13.128 1.00 . A A . 23 VAL HG12 1 1
10 6696 1 1 23 VAL HG13 H 10.203 -18.816 -12.835 1.00 . A A . 23 VAL HG13 1 1
10 6697 1 1 23 VAL HG21 H 7.568 -22.140 -12.355 1.00 . A A . 23 VAL HG21 1 1
10 6698 1 1 23 VAL HG22 H 9.241 -22.454 -12.823 1.00 . A A . 23 VAL HG22 1 1
10 6699 1 1 23 VAL HG23 H 8.140 -21.671 -13.957 1.00 . A A . 23 VAL HG23 1 1
10 6700 1 1 23 VAL N N 8.066 -20.895 -10.060 1.00 . A A . 23 VAL N 1 1
10 6701 1 1 23 VAL O O 11.007 -19.034 -10.167 1.00 . A A . 23 VAL O 1 1
10 6702 1 1 24 CYS C C 10.087 -17.036 -8.381 1.00 . A A . 24 CYS C 1 1
10 6703 1 1 24 CYS CA C 9.345 -16.888 -9.709 1.00 . A A . 24 CYS CA 1 1
10 6704 1 1 24 CYS CB C 8.149 -15.941 -9.561 1.00 . A A . 24 CYS CB 1 1
10 6705 1 1 24 CYS H H 7.966 -18.351 -10.377 1.00 . A A . 24 CYS H 1 1
10 6706 1 1 24 CYS HA H 10.027 -16.478 -10.441 1.00 . A A . 24 CYS HA 1 1
10 6707 1 1 24 CYS HB2 H 7.577 -15.949 -10.478 1.00 . A A . 24 CYS HB2 1 1
10 6708 1 1 24 CYS HB3 H 7.523 -16.279 -8.748 1.00 . A A . 24 CYS HB3 1 1
10 6709 1 1 24 CYS N N 8.918 -18.195 -10.190 1.00 . A A . 24 CYS N 1 1
10 6710 1 1 24 CYS O O 11.054 -16.325 -8.117 1.00 . A A . 24 CYS O 1 1
10 6711 1 1 24 CYS SG S 8.619 -14.213 -9.220 1.00 . A A . 24 CYS SG 1 1
10 6712 1 1 25 GLN C C 11.501 -19.165 -6.384 1.00 . A A . 25 GLN C 1 1
10 6713 1 1 25 GLN CA C 10.269 -18.262 -6.272 1.00 . A A . 25 GLN CA 1 1
10 6714 1 1 25 GLN CB C 9.244 -18.853 -5.298 1.00 . A A . 25 GLN CB 1 1
10 6715 1 1 25 GLN CD C 7.163 -18.418 -3.898 1.00 . A A . 25 GLN CD 1 1
10 6716 1 1 25 GLN CG C 8.157 -17.859 -4.898 1.00 . A A . 25 GLN CG 1 1
10 6717 1 1 25 GLN H H 8.901 -18.564 -7.860 1.00 . A A . 25 GLN H 1 1
10 6718 1 1 25 GLN HA H 10.595 -17.305 -5.881 1.00 . A A . 25 GLN HA 1 1
10 6719 1 1 25 GLN HB2 H 8.772 -19.708 -5.764 1.00 . A A . 25 GLN HB2 1 1
10 6720 1 1 25 GLN HB3 H 9.754 -19.176 -4.402 1.00 . A A . 25 GLN HB3 1 1
10 6721 1 1 25 GLN HE21 H 5.748 -17.241 -4.633 1.00 . A A . 25 GLN HE21 1 1
10 6722 1 1 25 GLN HE22 H 5.272 -18.257 -3.319 1.00 . A A . 25 GLN HE22 1 1
10 6723 1 1 25 GLN HG2 H 8.626 -16.991 -4.461 1.00 . A A . 25 GLN HG2 1 1
10 6724 1 1 25 GLN HG3 H 7.618 -17.562 -5.787 1.00 . A A . 25 GLN HG3 1 1
10 6725 1 1 25 GLN N N 9.658 -18.008 -7.574 1.00 . A A . 25 GLN N 1 1
10 6726 1 1 25 GLN NE2 N 5.938 -17.925 -3.955 1.00 . A A . 25 GLN NE2 1 1
10 6727 1 1 25 GLN O O 12.328 -19.194 -5.468 1.00 . A A . 25 GLN O 1 1
10 6728 1 1 25 GLN OE1 O 7.492 -19.276 -3.078 1.00 . A A . 25 GLN OE1 1 1
10 6729 1 1 26 THR C C 13.942 -19.619 -8.121 1.00 . A A . 26 THR C 1 1
10 6730 1 1 26 THR CA C 12.873 -20.634 -7.746 1.00 . A A . 26 THR CA 1 1
10 6731 1 1 26 THR CB C 12.753 -21.715 -8.858 1.00 . A A . 26 THR CB 1 1
10 6732 1 1 26 THR CG2 C 11.788 -22.821 -8.452 1.00 . A A . 26 THR CG2 1 1
10 6733 1 1 26 THR H H 10.876 -19.994 -8.111 1.00 . A A . 26 THR H 1 1
10 6734 1 1 26 THR HA H 13.174 -21.123 -6.826 1.00 . A A . 26 THR HA 1 1
10 6735 1 1 26 THR HB H 13.729 -22.156 -9.011 1.00 . A A . 26 THR HB 1 1
10 6736 1 1 26 THR HG1 H 12.465 -20.183 -10.071 1.00 . A A . 26 THR HG1 1 1
10 6737 1 1 26 THR HG21 H 10.806 -22.403 -8.303 1.00 . A A . 26 THR HG21 1 1
10 6738 1 1 26 THR HG22 H 12.128 -23.279 -7.534 1.00 . A A . 26 THR HG22 1 1
10 6739 1 1 26 THR HG23 H 11.746 -23.569 -9.232 1.00 . A A . 26 THR HG23 1 1
10 6740 1 1 26 THR N N 11.626 -19.918 -7.482 1.00 . A A . 26 THR N 1 1
10 6741 1 1 26 THR O O 15.137 -19.838 -7.908 1.00 . A A . 26 THR O 1 1
10 6742 1 1 26 THR OG1 O 12.315 -21.135 -10.092 1.00 . A A . 26 THR OG1 1 1
10 6743 1 1 27 GLU C C 14.691 -16.690 -7.561 1.00 . A A . 27 GLU C 1 1
10 6744 1 1 27 GLU CA C 14.369 -17.350 -8.906 1.00 . A A . 27 GLU CA 1 1
10 6745 1 1 27 GLU CB C 13.721 -16.338 -9.864 1.00 . A A . 27 GLU CB 1 1
10 6746 1 1 27 GLU CD C 14.526 -17.614 -11.902 1.00 . A A . 27 GLU CD 1 1
10 6747 1 1 27 GLU CG C 13.349 -16.933 -11.220 1.00 . A A . 27 GLU CG 1 1
10 6748 1 1 27 GLU H H 12.548 -18.449 -8.990 1.00 . A A . 27 GLU H 1 1
10 6749 1 1 27 GLU HA H 15.289 -17.712 -9.346 1.00 . A A . 27 GLU HA 1 1
10 6750 1 1 27 GLU HB2 H 12.823 -15.952 -9.405 1.00 . A A . 27 GLU HB2 1 1
10 6751 1 1 27 GLU HB3 H 14.409 -15.521 -10.031 1.00 . A A . 27 GLU HB3 1 1
10 6752 1 1 27 GLU HG2 H 12.559 -17.657 -11.079 1.00 . A A . 27 GLU HG2 1 1
10 6753 1 1 27 GLU HG3 H 12.991 -16.137 -11.861 1.00 . A A . 27 GLU HG3 1 1
10 6754 1 1 27 GLU N N 13.492 -18.496 -8.693 1.00 . A A . 27 GLU N 1 1
10 6755 1 1 27 GLU O O 15.807 -16.819 -7.050 1.00 . A A . 27 GLU O 1 1
10 6756 1 1 27 GLU OE1 O 15.465 -16.908 -12.327 1.00 . A A . 27 GLU OE1 1 1
10 6757 1 1 27 GLU OE2 O 14.522 -18.858 -12.020 1.00 . A A . 27 GLU OE2 1 1
10 6758 1 1 28 ARG C C 12.421 -15.323 -5.020 1.00 . A A . 28 ARG C 1 1
10 6759 1 1 28 ARG CA C 13.811 -15.395 -5.651 1.00 . A A . 28 ARG CA 1 1
10 6760 1 1 28 ARG CB C 14.426 -13.979 -5.693 1.00 . A A . 28 ARG CB 1 1
10 6761 1 1 28 ARG CD C 16.482 -12.555 -6.128 1.00 . A A . 28 ARG CD 1 1
10 6762 1 1 28 ARG CG C 15.794 -13.899 -6.367 1.00 . A A . 28 ARG CG 1 1
10 6763 1 1 28 ARG CZ C 18.176 -12.974 -4.368 1.00 . A A . 28 ARG CZ 1 1
10 6764 1 1 28 ARG H H 12.857 -15.888 -7.480 1.00 . A A . 28 ARG H 1 1
10 6765 1 1 28 ARG HA H 14.433 -16.038 -5.047 1.00 . A A . 28 ARG HA 1 1
10 6766 1 1 28 ARG HB2 H 13.751 -13.323 -6.226 1.00 . A A . 28 ARG HB2 1 1
10 6767 1 1 28 ARG HB3 H 14.528 -13.620 -4.678 1.00 . A A . 28 ARG HB3 1 1
10 6768 1 1 28 ARG HD2 H 17.293 -12.447 -6.835 1.00 . A A . 28 ARG HD2 1 1
10 6769 1 1 28 ARG HD3 H 15.764 -11.764 -6.290 1.00 . A A . 28 ARG HD3 1 1
10 6770 1 1 28 ARG HE H 16.493 -11.917 -4.120 1.00 . A A . 28 ARG HE 1 1
10 6771 1 1 28 ARG HG2 H 16.423 -14.686 -5.974 1.00 . A A . 28 ARG HG2 1 1
10 6772 1 1 28 ARG HG3 H 15.666 -14.041 -7.431 1.00 . A A . 28 ARG HG3 1 1
10 6773 1 1 28 ARG HH11 H 18.644 -13.767 -6.176 1.00 . A A . 28 ARG HH11 1 1
10 6774 1 1 28 ARG HH12 H 19.803 -14.051 -4.916 1.00 . A A . 28 ARG HH12 1 1
10 6775 1 1 28 ARG HH21 H 18.028 -12.306 -2.461 1.00 . A A . 28 ARG HH21 1 1
10 6776 1 1 28 ARG HH22 H 19.458 -13.220 -2.825 1.00 . A A . 28 ARG HH22 1 1
10 6777 1 1 28 ARG N N 13.702 -15.994 -6.992 1.00 . A A . 28 ARG N 1 1
10 6778 1 1 28 ARG NE N 17.019 -12.436 -4.768 1.00 . A A . 28 ARG NE 1 1
10 6779 1 1 28 ARG NH1 N 18.934 -13.652 -5.223 1.00 . A A . 28 ARG NH1 1 1
10 6780 1 1 28 ARG NH2 N 18.586 -12.823 -3.119 1.00 . A A . 28 ARG NH2 1 1
10 6781 1 1 28 ARG O O 11.419 -15.353 -5.729 1.00 . A A . 28 ARG O 1 1
10 6782 1 1 29 PHE C C 10.222 -13.997 -3.500 1.00 . A A . 29 PHE C 1 1
10 6783 1 1 29 PHE CA C 11.076 -15.158 -2.986 1.00 . A A . 29 PHE CA 1 1
10 6784 1 1 29 PHE CB C 11.300 -15.042 -1.470 1.00 . A A . 29 PHE CB 1 1
10 6785 1 1 29 PHE CD1 C 11.327 -17.402 -0.580 1.00 . A A . 29 PHE CD1 1 1
10 6786 1 1 29 PHE CD2 C 13.384 -16.188 -0.640 1.00 . A A . 29 PHE CD2 1 1
10 6787 1 1 29 PHE CE1 C 11.986 -18.495 -0.048 1.00 . A A . 29 PHE CE1 1 1
10 6788 1 1 29 PHE CE2 C 14.047 -17.280 -0.110 1.00 . A A . 29 PHE CE2 1 1
10 6789 1 1 29 PHE CG C 12.018 -16.233 -0.881 1.00 . A A . 29 PHE CG 1 1
10 6790 1 1 29 PHE CZ C 13.346 -18.435 0.186 1.00 . A A . 29 PHE CZ 1 1
10 6791 1 1 29 PHE H H 13.192 -15.193 -3.179 1.00 . A A . 29 PHE H 1 1
10 6792 1 1 29 PHE HA H 10.546 -16.080 -3.188 1.00 . A A . 29 PHE HA 1 1
10 6793 1 1 29 PHE HB2 H 11.888 -14.157 -1.264 1.00 . A A . 29 PHE HB2 1 1
10 6794 1 1 29 PHE HB3 H 10.341 -14.950 -0.976 1.00 . A A . 29 PHE HB3 1 1
10 6795 1 1 29 PHE HD1 H 10.264 -17.453 -0.762 1.00 . A A . 29 PHE HD1 1 1
10 6796 1 1 29 PHE HD2 H 13.933 -15.285 -0.869 1.00 . A A . 29 PHE HD2 1 1
10 6797 1 1 29 PHE HE1 H 11.437 -19.400 0.183 1.00 . A A . 29 PHE HE1 1 1
10 6798 1 1 29 PHE HE2 H 15.111 -17.232 0.072 1.00 . A A . 29 PHE HE2 1 1
10 6799 1 1 29 PHE HZ H 13.861 -19.289 0.601 1.00 . A A . 29 PHE HZ 1 1
10 6800 1 1 29 PHE N N 12.360 -15.222 -3.694 1.00 . A A . 29 PHE N 1 1
10 6801 1 1 29 PHE O O 10.460 -12.834 -3.167 1.00 . A A . 29 PHE O 1 1
10 6802 1 1 30 SER C C 7.083 -14.106 -5.393 1.00 . A A . 30 SER C 1 1
10 6803 1 1 30 SER CA C 8.356 -13.381 -4.965 1.00 . A A . 30 SER CA 1 1
10 6804 1 1 30 SER CB C 9.034 -12.739 -6.184 1.00 . A A . 30 SER CB 1 1
10 6805 1 1 30 SER H H 9.101 -15.280 -4.536 1.00 . A A . 30 SER H 1 1
10 6806 1 1 30 SER HA H 8.108 -12.616 -4.240 1.00 . A A . 30 SER HA 1 1
10 6807 1 1 30 SER HB2 H 9.289 -13.507 -6.899 1.00 . A A . 30 SER HB2 1 1
10 6808 1 1 30 SER HB3 H 8.356 -12.032 -6.643 1.00 . A A . 30 SER HB3 1 1
10 6809 1 1 30 SER HG H 10.815 -12.679 -5.384 1.00 . A A . 30 SER HG 1 1
10 6810 1 1 30 SER N N 9.244 -14.338 -4.337 1.00 . A A . 30 SER N 1 1
10 6811 1 1 30 SER O O 7.125 -15.023 -6.215 1.00 . A A . 30 SER O 1 1
10 6812 1 1 30 SER OG O 10.219 -12.057 -5.810 1.00 . A A . 30 SER OG 1 1
10 6813 1 1 31 GLY C C 4.367 -14.187 -6.607 1.00 . A A . 31 GLY C 1 1
10 6814 1 1 31 GLY CA C 4.681 -14.312 -5.125 1.00 . A A . 31 GLY CA 1 1
10 6815 1 1 31 GLY H H 6.031 -13.049 -4.083 1.00 . A A . 31 GLY H 1 1
10 6816 1 1 31 GLY HA2 H 4.684 -15.358 -4.855 1.00 . A A . 31 GLY HA2 1 1
10 6817 1 1 31 GLY HA3 H 3.909 -13.809 -4.560 1.00 . A A . 31 GLY HA3 1 1
10 6818 1 1 31 GLY N N 5.972 -13.730 -4.782 1.00 . A A . 31 GLY N 1 1
10 6819 1 1 31 GLY O O 4.853 -13.271 -7.267 1.00 . A A . 31 GLY O 1 1
10 6820 1 1 32 GLY C C 1.840 -14.790 -8.897 1.00 . A A . 32 GLY C 1 1
10 6821 1 1 32 GLY CA C 3.275 -15.126 -8.556 1.00 . A A . 32 GLY CA 1 1
10 6822 1 1 32 GLY H H 3.071 -15.710 -6.528 1.00 . A A . 32 GLY H 1 1
10 6823 1 1 32 GLY HA2 H 3.929 -14.427 -9.059 1.00 . A A . 32 GLY HA2 1 1
10 6824 1 1 32 GLY HA3 H 3.490 -16.121 -8.916 1.00 . A A . 32 GLY HA3 1 1
10 6825 1 1 32 GLY N N 3.534 -15.084 -7.124 1.00 . A A . 32 GLY N 1 1
10 6826 1 1 32 GLY O O 0.917 -15.532 -8.553 1.00 . A A . 32 GLY O 1 1
10 6827 1 1 33 ARG C C 0.329 -13.020 -11.526 1.00 . A A . 33 ARG C 1 1
10 6828 1 1 33 ARG CA C 0.332 -13.230 -10.014 1.00 . A A . 33 ARG CA 1 1
10 6829 1 1 33 ARG CB C -0.102 -11.938 -9.298 1.00 . A A . 33 ARG CB 1 1
10 6830 1 1 33 ARG CD C -1.090 -13.299 -7.404 1.00 . A A . 33 ARG CD 1 1
10 6831 1 1 33 ARG CG C -0.249 -12.081 -7.784 1.00 . A A . 33 ARG CG 1 1
10 6832 1 1 33 ARG CZ C -2.814 -14.366 -8.833 1.00 . A A . 33 ARG CZ 1 1
10 6833 1 1 33 ARG H H 2.425 -13.098 -9.774 1.00 . A A . 33 ARG H 1 1
10 6834 1 1 33 ARG HA H -0.372 -14.015 -9.776 1.00 . A A . 33 ARG HA 1 1
10 6835 1 1 33 ARG HB2 H 0.630 -11.166 -9.495 1.00 . A A . 33 ARG HB2 1 1
10 6836 1 1 33 ARG HB3 H -1.055 -11.623 -9.701 1.00 . A A . 33 ARG HB3 1 1
10 6837 1 1 33 ARG HD2 H -0.534 -14.193 -7.651 1.00 . A A . 33 ARG HD2 1 1
10 6838 1 1 33 ARG HD3 H -1.269 -13.276 -6.337 1.00 . A A . 33 ARG HD3 1 1
10 6839 1 1 33 ARG HE H -2.964 -12.541 -8.004 1.00 . A A . 33 ARG HE 1 1
10 6840 1 1 33 ARG HG2 H 0.732 -12.185 -7.345 1.00 . A A . 33 ARG HG2 1 1
10 6841 1 1 33 ARG HG3 H -0.725 -11.190 -7.394 1.00 . A A . 33 ARG HG3 1 1
10 6842 1 1 33 ARG HH11 H -1.131 -15.477 -8.571 1.00 . A A . 33 ARG HH11 1 1
10 6843 1 1 33 ARG HH12 H -2.361 -16.213 -9.553 1.00 . A A . 33 ARG HH12 1 1
10 6844 1 1 33 ARG HH21 H -4.598 -13.516 -9.298 1.00 . A A . 33 ARG HH21 1 1
10 6845 1 1 33 ARG HH22 H -4.331 -15.095 -9.969 1.00 . A A . 33 ARG HH22 1 1
10 6846 1 1 33 ARG N N 1.650 -13.660 -9.565 1.00 . A A . 33 ARG N 1 1
10 6847 1 1 33 ARG NE N -2.383 -13.331 -8.100 1.00 . A A . 33 ARG NE 1 1
10 6848 1 1 33 ARG NH1 N -2.040 -15.437 -8.998 1.00 . A A . 33 ARG NH1 1 1
10 6849 1 1 33 ARG NH2 N -4.011 -14.323 -9.409 1.00 . A A . 33 ARG NH2 1 1
10 6850 1 1 33 ARG O O 1.356 -13.173 -12.192 1.00 . A A . 33 ARG O 1 1
10 6851 1 1 34 CYS C C -1.498 -11.057 -13.769 1.00 . A A . 34 CYS C 1 1
10 6852 1 1 34 CYS CA C -0.978 -12.467 -13.501 1.00 . A A . 34 CYS CA 1 1
10 6853 1 1 34 CYS CB C -1.931 -13.517 -14.078 1.00 . A A . 34 CYS CB 1 1
10 6854 1 1 34 CYS H H -1.614 -12.562 -11.484 1.00 . A A . 34 CYS H 1 1
10 6855 1 1 34 CYS HA H -0.004 -12.578 -13.962 1.00 . A A . 34 CYS HA 1 1
10 6856 1 1 34 CYS HB2 H -1.628 -14.494 -13.731 1.00 . A A . 34 CYS HB2 1 1
10 6857 1 1 34 CYS HB3 H -2.935 -13.316 -13.731 1.00 . A A . 34 CYS HB3 1 1
10 6858 1 1 34 CYS N N -0.830 -12.676 -12.066 1.00 . A A . 34 CYS N 1 1
10 6859 1 1 34 CYS O O -2.459 -10.613 -13.132 1.00 . A A . 34 CYS O 1 1
10 6860 1 1 34 CYS SG S -1.974 -13.571 -15.896 1.00 . A A . 34 CYS SG 1 1
10 6861 1 1 35 ARG C C -1.069 -8.679 -16.478 1.00 . A A . 35 ARG C 1 1
10 6862 1 1 35 ARG CA C -1.220 -8.964 -14.984 1.00 . A A . 35 ARG CA 1 1
10 6863 1 1 35 ARG CB C -0.322 -8.015 -14.171 1.00 . A A . 35 ARG CB 1 1
10 6864 1 1 35 ARG CD C -2.032 -6.497 -13.111 1.00 . A A . 35 ARG CD 1 1
10 6865 1 1 35 ARG CG C -0.844 -6.584 -14.063 1.00 . A A . 35 ARG CG 1 1
10 6866 1 1 35 ARG CZ C -2.495 -7.381 -10.840 1.00 . A A . 35 ARG CZ 1 1
10 6867 1 1 35 ARG H H -0.138 -10.769 -15.212 1.00 . A A . 35 ARG H 1 1
10 6868 1 1 35 ARG HA H -2.251 -8.812 -14.700 1.00 . A A . 35 ARG HA 1 1
10 6869 1 1 35 ARG HB2 H -0.217 -8.411 -13.170 1.00 . A A . 35 ARG HB2 1 1
10 6870 1 1 35 ARG HB3 H 0.656 -7.982 -14.632 1.00 . A A . 35 ARG HB3 1 1
10 6871 1 1 35 ARG HD2 H -2.401 -5.481 -13.108 1.00 . A A . 35 ARG HD2 1 1
10 6872 1 1 35 ARG HD3 H -2.811 -7.161 -13.460 1.00 . A A . 35 ARG HD3 1 1
10 6873 1 1 35 ARG HE H -0.715 -6.720 -11.483 1.00 . A A . 35 ARG HE 1 1
10 6874 1 1 35 ARG HG2 H -0.052 -5.948 -13.694 1.00 . A A . 35 ARG HG2 1 1
10 6875 1 1 35 ARG HG3 H -1.152 -6.246 -15.042 1.00 . A A . 35 ARG HG3 1 1
10 6876 1 1 35 ARG HH11 H -4.087 -7.501 -12.094 1.00 . A A . 35 ARG HH11 1 1
10 6877 1 1 35 ARG HH12 H -4.376 -8.035 -10.468 1.00 . A A . 35 ARG HH12 1 1
10 6878 1 1 35 ARG HH21 H -1.100 -7.471 -9.376 1.00 . A A . 35 ARG HH21 1 1
10 6879 1 1 35 ARG HH22 H -2.686 -8.024 -8.932 1.00 . A A . 35 ARG HH22 1 1
10 6880 1 1 35 ARG N N -0.864 -10.349 -14.699 1.00 . A A . 35 ARG N 1 1
10 6881 1 1 35 ARG NE N -1.656 -6.872 -11.745 1.00 . A A . 35 ARG NE 1 1
10 6882 1 1 35 ARG NH1 N -3.753 -7.661 -11.160 1.00 . A A . 35 ARG NH1 1 1
10 6883 1 1 35 ARG NH2 N -2.062 -7.647 -9.620 1.00 . A A . 35 ARG NH2 1 1
10 6884 1 1 35 ARG O O -0.381 -9.413 -17.193 1.00 . A A . 35 ARG O 1 1
10 6885 1 1 36 GLY C C -2.626 -7.871 -19.229 1.00 . A A . 36 GLY C 1 1
10 6886 1 1 36 GLY CA C -1.598 -7.212 -18.332 1.00 . A A . 36 GLY CA 1 1
10 6887 1 1 36 GLY H H -2.317 -7.125 -16.348 1.00 . A A . 36 GLY H 1 1
10 6888 1 1 36 GLY HA2 H -1.722 -6.142 -18.387 1.00 . A A . 36 GLY HA2 1 1
10 6889 1 1 36 GLY HA3 H -0.609 -7.466 -18.687 1.00 . A A . 36 GLY HA3 1 1
10 6890 1 1 36 GLY N N -1.726 -7.622 -16.946 1.00 . A A . 36 GLY N 1 1
10 6891 1 1 36 GLY O O -3.160 -8.935 -18.901 1.00 . A A . 36 GLY O 1 1
10 6892 1 1 37 PHE C C -3.352 -8.991 -22.033 1.00 . A A . 37 PHE C 1 1
10 6893 1 1 37 PHE CA C -3.880 -7.748 -21.326 1.00 . A A . 37 PHE CA 1 1
10 6894 1 1 37 PHE CB C -4.226 -6.663 -22.354 1.00 . A A . 37 PHE CB 1 1
10 6895 1 1 37 PHE CD1 C -6.056 -5.308 -21.273 1.00 . A A . 37 PHE CD1 1 1
10 6896 1 1 37 PHE CD2 C -3.925 -4.276 -21.598 1.00 . A A . 37 PHE CD2 1 1
10 6897 1 1 37 PHE CE1 C -6.532 -4.146 -20.696 1.00 . A A . 37 PHE CE1 1 1
10 6898 1 1 37 PHE CE2 C -4.400 -3.113 -21.021 1.00 . A A . 37 PHE CE2 1 1
10 6899 1 1 37 PHE CG C -4.746 -5.390 -21.730 1.00 . A A . 37 PHE CG 1 1
10 6900 1 1 37 PHE CZ C -5.704 -3.047 -20.573 1.00 . A A . 37 PHE CZ 1 1
10 6901 1 1 37 PHE H H -2.396 -6.427 -20.590 1.00 . A A . 37 PHE H 1 1
10 6902 1 1 37 PHE HA H -4.773 -8.011 -20.777 1.00 . A A . 37 PHE HA 1 1
10 6903 1 1 37 PHE HB2 H -3.341 -6.421 -22.925 1.00 . A A . 37 PHE HB2 1 1
10 6904 1 1 37 PHE HB3 H -4.986 -7.041 -23.025 1.00 . A A . 37 PHE HB3 1 1
10 6905 1 1 37 PHE HD1 H -6.706 -6.166 -21.368 1.00 . A A . 37 PHE HD1 1 1
10 6906 1 1 37 PHE HD2 H -2.904 -4.324 -21.950 1.00 . A A . 37 PHE HD2 1 1
10 6907 1 1 37 PHE HE1 H -7.552 -4.096 -20.346 1.00 . A A . 37 PHE HE1 1 1
10 6908 1 1 37 PHE HE2 H -3.751 -2.254 -20.923 1.00 . A A . 37 PHE HE2 1 1
10 6909 1 1 37 PHE HZ H -6.076 -2.138 -20.122 1.00 . A A . 37 PHE HZ 1 1
10 6910 1 1 37 PHE N N -2.891 -7.246 -20.373 1.00 . A A . 37 PHE N 1 1
10 6911 1 1 37 PHE O O -4.114 -9.764 -22.614 1.00 . A A . 37 PHE O 1 1
10 6912 1 1 38 ARG C C -1.221 -11.456 -21.594 1.00 . A A . 38 ARG C 1 1
10 6913 1 1 38 ARG CA C -1.374 -10.309 -22.597 1.00 . A A . 38 ARG CA 1 1
10 6914 1 1 38 ARG CB C -0.012 -9.866 -23.154 1.00 . A A . 38 ARG CB 1 1
10 6915 1 1 38 ARG CD C 1.809 -10.238 -24.852 1.00 . A A . 38 ARG CD 1 1
10 6916 1 1 38 ARG CG C 0.640 -10.867 -24.107 1.00 . A A . 38 ARG CG 1 1
10 6917 1 1 38 ARG CZ C 2.236 -8.190 -26.179 1.00 . A A . 38 ARG CZ 1 1
10 6918 1 1 38 ARG H H -1.491 -8.507 -21.496 1.00 . A A . 38 ARG H 1 1
10 6919 1 1 38 ARG HA H -1.996 -10.648 -23.416 1.00 . A A . 38 ARG HA 1 1
10 6920 1 1 38 ARG HB2 H -0.147 -8.934 -23.686 1.00 . A A . 38 ARG HB2 1 1
10 6921 1 1 38 ARG HB3 H 0.663 -9.696 -22.325 1.00 . A A . 38 ARG HB3 1 1
10 6922 1 1 38 ARG HD2 H 2.577 -9.973 -24.138 1.00 . A A . 38 ARG HD2 1 1
10 6923 1 1 38 ARG HD3 H 2.204 -10.957 -25.555 1.00 . A A . 38 ARG HD3 1 1
10 6924 1 1 38 ARG HE H 0.428 -8.844 -25.617 1.00 . A A . 38 ARG HE 1 1
10 6925 1 1 38 ARG HG2 H 1.002 -11.712 -23.537 1.00 . A A . 38 ARG HG2 1 1
10 6926 1 1 38 ARG HG3 H -0.095 -11.203 -24.825 1.00 . A A . 38 ARG HG3 1 1
10 6927 1 1 38 ARG HH11 H 3.911 -9.225 -25.702 1.00 . A A . 38 ARG HH11 1 1
10 6928 1 1 38 ARG HH12 H 4.173 -7.775 -26.616 1.00 . A A . 38 ARG HH12 1 1
10 6929 1 1 38 ARG HH21 H 0.780 -6.924 -26.804 1.00 . A A . 38 ARG HH21 1 1
10 6930 1 1 38 ARG HH22 H 2.399 -6.471 -27.235 1.00 . A A . 38 ARG HH22 1 1
10 6931 1 1 38 ARG N N -2.037 -9.171 -21.971 1.00 . A A . 38 ARG N 1 1
10 6932 1 1 38 ARG NE N 1.395 -9.035 -25.582 1.00 . A A . 38 ARG NE 1 1
10 6933 1 1 38 ARG NH1 N 3.544 -8.417 -26.164 1.00 . A A . 38 ARG NH1 1 1
10 6934 1 1 38 ARG NH2 N 1.767 -7.112 -26.790 1.00 . A A . 38 ARG NH2 1 1
10 6935 1 1 38 ARG O O -0.552 -12.457 -21.868 1.00 . A A . 38 ARG O 1 1
10 6936 1 1 39 ARG C C -0.503 -12.742 -18.946 1.00 . A A . 39 ARG C 1 1
10 6937 1 1 39 ARG CA C -1.912 -12.340 -19.406 1.00 . A A . 39 ARG CA 1 1
10 6938 1 1 39 ARG CB C -2.677 -13.551 -19.979 1.00 . A A . 39 ARG CB 1 1
10 6939 1 1 39 ARG CD C -4.348 -13.738 -18.094 1.00 . A A . 39 ARG CD 1 1
10 6940 1 1 39 ARG CG C -3.283 -14.462 -18.917 1.00 . A A . 39 ARG CG 1 1
10 6941 1 1 39 ARG CZ C -5.871 -12.083 -19.154 1.00 . A A . 39 ARG CZ 1 1
10 6942 1 1 39 ARG H H -2.275 -10.428 -20.236 1.00 . A A . 39 ARG H 1 1
10 6943 1 1 39 ARG HA H -2.455 -11.947 -18.560 1.00 . A A . 39 ARG HA 1 1
10 6944 1 1 39 ARG HB2 H -3.480 -13.189 -20.608 1.00 . A A . 39 ARG HB2 1 1
10 6945 1 1 39 ARG HB3 H -2.000 -14.137 -20.583 1.00 . A A . 39 ARG HB3 1 1
10 6946 1 1 39 ARG HD2 H -4.689 -14.401 -17.312 1.00 . A A . 39 ARG HD2 1 1
10 6947 1 1 39 ARG HD3 H -3.908 -12.855 -17.649 1.00 . A A . 39 ARG HD3 1 1
10 6948 1 1 39 ARG HE H -6.029 -14.073 -19.307 1.00 . A A . 39 ARG HE 1 1
10 6949 1 1 39 ARG HG2 H -3.737 -15.312 -19.405 1.00 . A A . 39 ARG HG2 1 1
10 6950 1 1 39 ARG HG3 H -2.498 -14.803 -18.257 1.00 . A A . 39 ARG HG3 1 1
10 6951 1 1 39 ARG HH11 H -4.385 -11.235 -18.070 1.00 . A A . 39 ARG HH11 1 1
10 6952 1 1 39 ARG HH12 H -5.469 -10.121 -18.836 1.00 . A A . 39 ARG HH12 1 1
10 6953 1 1 39 ARG HH21 H -7.460 -12.602 -20.303 1.00 . A A . 39 ARG HH21 1 1
10 6954 1 1 39 ARG HH22 H -7.217 -10.898 -20.094 1.00 . A A . 39 ARG HH22 1 1
10 6955 1 1 39 ARG N N -1.843 -11.288 -20.421 1.00 . A A . 39 ARG N 1 1
10 6956 1 1 39 ARG NE N -5.498 -13.344 -18.914 1.00 . A A . 39 ARG NE 1 1
10 6957 1 1 39 ARG NH1 N -5.186 -11.067 -18.644 1.00 . A A . 39 ARG NH1 1 1
10 6958 1 1 39 ARG NH2 N -6.933 -11.842 -19.911 1.00 . A A . 39 ARG NH2 1 1
10 6959 1 1 39 ARG O O -0.199 -13.922 -18.762 1.00 . A A . 39 ARG O 1 1
10 6960 1 1 40 ARG C C 1.981 -12.222 -16.948 1.00 . A A . 40 ARG C 1 1
10 6961 1 1 40 ARG CA C 1.757 -11.951 -18.443 1.00 . A A . 40 ARG CA 1 1
10 6962 1 1 40 ARG CB C 2.553 -10.717 -18.896 1.00 . A A . 40 ARG CB 1 1
10 6963 1 1 40 ARG CD C 4.572 -12.016 -19.703 1.00 . A A . 40 ARG CD 1 1
10 6964 1 1 40 ARG CG C 4.070 -10.874 -18.823 1.00 . A A . 40 ARG CG 1 1
10 6965 1 1 40 ARG CZ C 6.782 -13.144 -19.743 1.00 . A A . 40 ARG CZ 1 1
10 6966 1 1 40 ARG H H -0.002 -10.821 -18.772 1.00 . A A . 40 ARG H 1 1
10 6967 1 1 40 ARG HA H 2.091 -12.808 -19.007 1.00 . A A . 40 ARG HA 1 1
10 6968 1 1 40 ARG HB2 H 2.287 -10.492 -19.919 1.00 . A A . 40 ARG HB2 1 1
10 6969 1 1 40 ARG HB3 H 2.269 -9.876 -18.273 1.00 . A A . 40 ARG HB3 1 1
10 6970 1 1 40 ARG HD2 H 4.230 -12.953 -19.286 1.00 . A A . 40 ARG HD2 1 1
10 6971 1 1 40 ARG HD3 H 4.165 -11.896 -20.697 1.00 . A A . 40 ARG HD3 1 1
10 6972 1 1 40 ARG HE H 6.489 -11.168 -19.910 1.00 . A A . 40 ARG HE 1 1
10 6973 1 1 40 ARG HG2 H 4.532 -9.953 -19.152 1.00 . A A . 40 ARG HG2 1 1
10 6974 1 1 40 ARG HG3 H 4.351 -11.069 -17.796 1.00 . A A . 40 ARG HG3 1 1
10 6975 1 1 40 ARG HH11 H 5.222 -14.416 -19.469 1.00 . A A . 40 ARG HH11 1 1
10 6976 1 1 40 ARG HH12 H 6.785 -15.157 -19.498 1.00 . A A . 40 ARG HH12 1 1
10 6977 1 1 40 ARG HH21 H 8.529 -12.167 -20.033 1.00 . A A . 40 ARG HH21 1 1
10 6978 1 1 40 ARG HH22 H 8.660 -13.886 -19.859 1.00 . A A . 40 ARG HH22 1 1
10 6979 1 1 40 ARG N N 0.341 -11.738 -18.739 1.00 . A A . 40 ARG N 1 1
10 6980 1 1 40 ARG NE N 6.036 -12.037 -19.791 1.00 . A A . 40 ARG NE 1 1
10 6981 1 1 40 ARG NH1 N 6.216 -14.333 -19.562 1.00 . A A . 40 ARG NH1 1 1
10 6982 1 1 40 ARG NH2 N 8.096 -13.059 -19.887 1.00 . A A . 40 ARG NH2 1 1
10 6983 1 1 40 ARG O O 1.218 -11.756 -16.101 1.00 . A A . 40 ARG O 1 1
10 6984 1 1 41 CYS C C 4.060 -12.113 -14.559 1.00 . A A . 41 CYS C 1 1
10 6985 1 1 41 CYS CA C 3.382 -13.298 -15.253 1.00 . A A . 41 CYS CA 1 1
10 6986 1 1 41 CYS CB C 4.293 -14.538 -15.196 1.00 . A A . 41 CYS CB 1 1
10 6987 1 1 41 CYS H H 3.579 -13.350 -17.357 1.00 . A A . 41 CYS H 1 1
10 6988 1 1 41 CYS HA H 2.464 -13.525 -14.727 1.00 . A A . 41 CYS HA 1 1
10 6989 1 1 41 CYS HB2 H 4.808 -14.644 -16.138 1.00 . A A . 41 CYS HB2 1 1
10 6990 1 1 41 CYS HB3 H 5.022 -14.408 -14.410 1.00 . A A . 41 CYS HB3 1 1
10 6991 1 1 41 CYS N N 3.028 -12.985 -16.637 1.00 . A A . 41 CYS N 1 1
10 6992 1 1 41 CYS O O 5.141 -11.664 -14.965 1.00 . A A . 41 CYS O 1 1
10 6993 1 1 41 CYS SG S 3.409 -16.100 -14.875 1.00 . A A . 41 CYS SG 1 1
10 6994 1 1 42 PHE C C 4.167 -11.128 -11.261 1.00 . A A . 42 PHE C 1 1
10 6995 1 1 42 PHE CA C 3.957 -10.569 -12.662 1.00 . A A . 42 PHE CA 1 1
10 6996 1 1 42 PHE CB C 3.030 -9.339 -12.624 1.00 . A A . 42 PHE CB 1 1
10 6997 1 1 42 PHE CD1 C 2.879 -8.931 -15.113 1.00 . A A . 42 PHE CD1 1 1
10 6998 1 1 42 PHE CD2 C 3.566 -7.127 -13.706 1.00 . A A . 42 PHE CD2 1 1
10 6999 1 1 42 PHE CE1 C 3.001 -8.113 -16.222 1.00 . A A . 42 PHE CE1 1 1
10 7000 1 1 42 PHE CE2 C 3.690 -6.309 -14.812 1.00 . A A . 42 PHE CE2 1 1
10 7001 1 1 42 PHE CG C 3.157 -8.448 -13.840 1.00 . A A . 42 PHE CG 1 1
10 7002 1 1 42 PHE CZ C 3.409 -6.802 -16.071 1.00 . A A . 42 PHE CZ 1 1
10 7003 1 1 42 PHE H H 2.519 -11.976 -13.297 1.00 . A A . 42 PHE H 1 1
10 7004 1 1 42 PHE HA H 4.920 -10.275 -13.064 1.00 . A A . 42 PHE HA 1 1
10 7005 1 1 42 PHE HB2 H 2.005 -9.671 -12.566 1.00 . A A . 42 PHE HB2 1 1
10 7006 1 1 42 PHE HB3 H 3.259 -8.741 -11.747 1.00 . A A . 42 PHE HB3 1 1
10 7007 1 1 42 PHE HD1 H 2.558 -9.959 -15.235 1.00 . A A . 42 PHE HD1 1 1
10 7008 1 1 42 PHE HD2 H 3.788 -6.739 -12.723 1.00 . A A . 42 PHE HD2 1 1
10 7009 1 1 42 PHE HE1 H 2.778 -8.500 -17.208 1.00 . A A . 42 PHE HE1 1 1
10 7010 1 1 42 PHE HE2 H 4.009 -5.283 -14.690 1.00 . A A . 42 PHE HE2 1 1
10 7011 1 1 42 PHE HZ H 3.504 -6.165 -16.936 1.00 . A A . 42 PHE HZ 1 1
10 7012 1 1 42 PHE N N 3.405 -11.613 -13.516 1.00 . A A . 42 PHE N 1 1
10 7013 1 1 42 PHE O O 3.412 -11.984 -10.810 1.00 . A A . 42 PHE O 1 1
10 7014 1 1 43 CYS C C 5.354 -10.098 -8.197 1.00 . A A . 43 CYS C 1 1
10 7015 1 1 43 CYS CA C 5.542 -11.168 -9.264 1.00 . A A . 43 CYS CA 1 1
10 7016 1 1 43 CYS CB C 6.991 -11.663 -9.251 1.00 . A A . 43 CYS CB 1 1
10 7017 1 1 43 CYS H H 5.722 -9.930 -10.964 1.00 . A A . 43 CYS H 1 1
10 7018 1 1 43 CYS HA H 4.887 -12.000 -9.042 1.00 . A A . 43 CYS HA 1 1
10 7019 1 1 43 CYS HB2 H 7.638 -10.867 -9.589 1.00 . A A . 43 CYS HB2 1 1
10 7020 1 1 43 CYS HB3 H 7.262 -11.933 -8.239 1.00 . A A . 43 CYS HB3 1 1
10 7021 1 1 43 CYS N N 5.191 -10.653 -10.579 1.00 . A A . 43 CYS N 1 1
10 7022 1 1 43 CYS O O 5.658 -8.928 -8.420 1.00 . A A . 43 CYS O 1 1
10 7023 1 1 43 CYS SG S 7.306 -13.112 -10.310 1.00 . A A . 43 CYS SG 1 1
10 7024 1 1 44 THR C C 5.592 -10.009 -4.773 1.00 . A A . 44 THR C 1 1
10 7025 1 1 44 THR CA C 4.656 -9.618 -5.911 1.00 . A A . 44 THR CA 1 1
10 7026 1 1 44 THR CB C 3.187 -9.681 -5.424 1.00 . A A . 44 THR CB 1 1
10 7027 1 1 44 THR CG2 C 2.241 -9.076 -6.456 1.00 . A A . 44 THR CG2 1 1
10 7028 1 1 44 THR H H 4.639 -11.459 -6.934 1.00 . A A . 44 THR H 1 1
10 7029 1 1 44 THR HA H 4.874 -8.606 -6.224 1.00 . A A . 44 THR HA 1 1
10 7030 1 1 44 THR HB H 3.100 -9.117 -4.505 1.00 . A A . 44 THR HB 1 1
10 7031 1 1 44 THR HG1 H 3.521 -11.479 -4.668 1.00 . A A . 44 THR HG1 1 1
10 7032 1 1 44 THR HG21 H 2.331 -9.616 -7.388 1.00 . A A . 44 THR HG21 1 1
10 7033 1 1 44 THR HG22 H 2.496 -8.038 -6.616 1.00 . A A . 44 THR HG22 1 1
10 7034 1 1 44 THR HG23 H 1.224 -9.145 -6.099 1.00 . A A . 44 THR HG23 1 1
10 7035 1 1 44 THR N N 4.868 -10.512 -7.037 1.00 . A A . 44 THR N 1 1
10 7036 1 1 44 THR O O 5.493 -11.118 -4.228 1.00 . A A . 44 THR O 1 1
10 7037 1 1 44 THR OG1 O 2.816 -11.047 -5.167 1.00 . A A . 44 THR OG1 1 1
10 7038 1 1 45 THR C C 7.452 -8.382 -2.289 1.00 . A A . 45 THR C 1 1
10 7039 1 1 45 THR CA C 7.508 -9.413 -3.410 1.00 . A A . 45 THR CA 1 1
10 7040 1 1 45 THR CB C 8.936 -9.468 -4.005 1.00 . A A . 45 THR CB 1 1
10 7041 1 1 45 THR CG2 C 9.397 -8.091 -4.482 1.00 . A A . 45 THR CG2 1 1
10 7042 1 1 45 THR H H 6.521 -8.230 -4.872 1.00 . A A . 45 THR H 1 1
10 7043 1 1 45 THR HA H 7.280 -10.386 -2.995 1.00 . A A . 45 THR HA 1 1
10 7044 1 1 45 THR HB H 8.928 -10.140 -4.853 1.00 . A A . 45 THR HB 1 1
10 7045 1 1 45 THR HG1 H 10.218 -10.814 -3.339 1.00 . A A . 45 THR HG1 1 1
10 7046 1 1 45 THR HG21 H 9.371 -7.394 -3.655 1.00 . A A . 45 THR HG21 1 1
10 7047 1 1 45 THR HG22 H 8.742 -7.742 -5.267 1.00 . A A . 45 THR HG22 1 1
10 7048 1 1 45 THR HG23 H 10.407 -8.160 -4.862 1.00 . A A . 45 THR HG23 1 1
10 7049 1 1 45 THR N N 6.516 -9.117 -4.432 1.00 . A A . 45 THR N 1 1
10 7050 1 1 45 THR O O 6.788 -7.344 -2.414 1.00 . A A . 45 THR O 1 1
10 7051 1 1 45 THR OG1 O 9.855 -9.974 -3.026 1.00 . A A . 45 THR OG1 1 1
10 7052 1 1 46 HIS C C 9.076 -6.593 -0.348 1.00 . A A . 46 HIS C 1 1
10 7053 1 1 46 HIS CA C 8.190 -7.792 -0.042 1.00 . A A . 46 HIS CA 1 1
10 7054 1 1 46 HIS CB C 8.674 -8.547 1.205 1.00 . A A . 46 HIS CB 1 1
10 7055 1 1 46 HIS CD2 C 6.398 -9.700 1.670 1.00 . A A . 46 HIS CD2 1 1
10 7056 1 1 46 HIS CE1 C 7.144 -11.679 2.229 1.00 . A A . 46 HIS CE1 1 1
10 7057 1 1 46 HIS CG C 7.751 -9.659 1.600 1.00 . A A . 46 HIS CG 1 1
10 7058 1 1 46 HIS H H 8.685 -9.500 -1.183 1.00 . A A . 46 HIS H 1 1
10 7059 1 1 46 HIS HA H 7.181 -7.438 0.135 1.00 . A A . 46 HIS HA 1 1
10 7060 1 1 46 HIS HB2 H 9.648 -8.972 1.010 1.00 . A A . 46 HIS HB2 1 1
10 7061 1 1 46 HIS HB3 H 8.746 -7.860 2.037 1.00 . A A . 46 HIS HB3 1 1
10 7062 1 1 46 HIS HD1 H 9.124 -11.204 2.019 1.00 . A A . 46 HIS HD1 1 1
10 7063 1 1 46 HIS HD2 H 5.722 -8.885 1.453 1.00 . A A . 46 HIS HD2 1 1
10 7064 1 1 46 HIS HE1 H 7.182 -12.713 2.540 1.00 . A A . 46 HIS HE1 1 1
10 7065 1 1 46 HIS HE2 H 5.137 -11.332 2.026 1.00 . A A . 46 HIS HE2 1 1
10 7066 1 1 46 HIS N N 8.152 -8.676 -1.196 1.00 . A A . 46 HIS N 1 1
10 7067 1 1 46 HIS ND1 N 8.187 -10.915 1.959 1.00 . A A . 46 HIS ND1 1 1
10 7068 1 1 46 HIS NE2 N 6.047 -10.965 2.061 1.00 . A A . 46 HIS NE2 1 1
10 7069 1 1 46 HIS O O 10.300 -6.705 -0.426 1.00 . A A . 46 HIS O 1 1
10 7070 1 1 47 CYS C C 9.468 -3.358 0.163 1.00 . A A . 47 CYS C 1 1
10 7071 1 1 47 CYS CA C 9.086 -4.250 -1.018 1.00 . A A . 47 CYS CA 1 1
10 7072 1 1 47 CYS CB C 8.130 -3.522 -1.960 1.00 . A A . 47 CYS CB 1 1
10 7073 1 1 47 CYS H H 7.469 -5.424 -0.355 1.00 . A A . 47 CYS H 1 1
10 7074 1 1 47 CYS HA H 9.978 -4.533 -1.560 1.00 . A A . 47 CYS HA 1 1
10 7075 1 1 47 CYS HB2 H 7.681 -4.241 -2.625 1.00 . A A . 47 CYS HB2 1 1
10 7076 1 1 47 CYS HB3 H 7.349 -3.054 -1.374 1.00 . A A . 47 CYS HB3 1 1
10 7077 1 1 47 CYS N N 8.431 -5.458 -0.545 1.00 . A A . 47 CYS N 1 1
10 7078 1 1 47 CYS O O 10.674 -3.157 0.401 1.00 . A A . 47 CYS O 1 1
10 7079 1 1 47 CYS OXT O 8.554 -2.893 0.873 1.00 . A A . 47 CYS OXT 1 1
10 7080 1 1 47 CYS SG S 8.887 -2.234 -2.991 1.00 . A A . 47 CYS SG 1 1
11 7081 1 1 1 ARG C C 5.074 -2.884 0.031 1.00 . A A . 1 ARG C 1 1
11 7082 1 1 1 ARG CA C 4.635 -1.672 0.857 1.00 . A A . 1 ARG CA 1 1
11 7083 1 1 1 ARG CB C 5.015 -1.881 2.334 1.00 . A A . 1 ARG CB 1 1
11 7084 1 1 1 ARG CD C 2.986 -3.128 3.229 1.00 . A A . 1 ARG CD 1 1
11 7085 1 1 1 ARG CG C 4.489 -3.175 2.958 1.00 . A A . 1 ARG CG 1 1
11 7086 1 1 1 ARG CZ C 2.797 -1.939 5.392 1.00 . A A . 1 ARG CZ 1 1
11 7087 1 1 1 ARG H1 H 2.619 -2.233 0.992 1.00 . A A . 1 ARG H1 1 1
11 7088 1 1 1 ARG H2 H 2.962 -1.190 -0.293 1.00 . A A . 1 ARG H2 1 1
11 7089 1 1 1 ARG H3 H 2.897 -0.591 1.284 1.00 . A A . 1 ARG H3 1 1
11 7090 1 1 1 ARG HA H 5.163 -0.806 0.483 1.00 . A A . 1 ARG HA 1 1
11 7091 1 1 1 ARG HB2 H 6.095 -1.888 2.413 1.00 . A A . 1 ARG HB2 1 1
11 7092 1 1 1 ARG HB3 H 4.634 -1.048 2.909 1.00 . A A . 1 ARG HB3 1 1
11 7093 1 1 1 ARG HD2 H 2.465 -3.046 2.285 1.00 . A A . 1 ARG HD2 1 1
11 7094 1 1 1 ARG HD3 H 2.692 -4.044 3.721 1.00 . A A . 1 ARG HD3 1 1
11 7095 1 1 1 ARG HE H 2.181 -1.224 3.628 1.00 . A A . 1 ARG HE 1 1
11 7096 1 1 1 ARG HG2 H 4.694 -3.995 2.286 1.00 . A A . 1 ARG HG2 1 1
11 7097 1 1 1 ARG HG3 H 5.008 -3.345 3.894 1.00 . A A . 1 ARG HG3 1 1
11 7098 1 1 1 ARG HH11 H 3.677 -3.763 5.530 1.00 . A A . 1 ARG HH11 1 1
11 7099 1 1 1 ARG HH12 H 3.517 -2.894 7.028 1.00 . A A . 1 ARG HH12 1 1
11 7100 1 1 1 ARG HH21 H 1.959 -0.107 5.609 1.00 . A A . 1 ARG HH21 1 1
11 7101 1 1 1 ARG HH22 H 2.543 -0.838 7.072 1.00 . A A . 1 ARG HH22 1 1
11 7102 1 1 1 ARG N N 3.178 -1.408 0.703 1.00 . A A . 1 ARG N 1 1
11 7103 1 1 1 ARG NE N 2.612 -1.991 4.073 1.00 . A A . 1 ARG NE 1 1
11 7104 1 1 1 ARG NH1 N 3.378 -2.948 6.033 1.00 . A A . 1 ARG NH1 1 1
11 7105 1 1 1 ARG NH2 N 2.403 -0.876 6.077 1.00 . A A . 1 ARG NH2 1 1
11 7106 1 1 1 ARG O O 6.263 -3.201 -0.039 1.00 . A A . 1 ARG O 1 1
11 7107 1 1 2 THR C C 4.623 -4.172 -2.881 1.00 . A A . 2 THR C 1 1
11 7108 1 1 2 THR CA C 4.425 -4.689 -1.459 1.00 . A A . 2 THR CA 1 1
11 7109 1 1 2 THR CB C 3.305 -5.753 -1.425 1.00 . A A . 2 THR CB 1 1
11 7110 1 1 2 THR CG2 C 3.642 -6.946 -2.316 1.00 . A A . 2 THR CG2 1 1
11 7111 1 1 2 THR H H 3.179 -3.326 -0.444 1.00 . A A . 2 THR H 1 1
11 7112 1 1 2 THR HA H 5.345 -5.147 -1.117 1.00 . A A . 2 THR HA 1 1
11 7113 1 1 2 THR HB H 2.388 -5.302 -1.783 1.00 . A A . 2 THR HB 1 1
11 7114 1 1 2 THR HG1 H 3.935 -6.550 0.273 1.00 . A A . 2 THR HG1 1 1
11 7115 1 1 2 THR HG21 H 2.839 -7.668 -2.274 1.00 . A A . 2 THR HG21 1 1
11 7116 1 1 2 THR HG22 H 4.558 -7.407 -1.974 1.00 . A A . 2 THR HG22 1 1
11 7117 1 1 2 THR HG23 H 3.770 -6.610 -3.334 1.00 . A A . 2 THR HG23 1 1
11 7118 1 1 2 THR N N 4.117 -3.576 -0.579 1.00 . A A . 2 THR N 1 1
11 7119 1 1 2 THR O O 3.800 -3.405 -3.390 1.00 . A A . 2 THR O 1 1
11 7120 1 1 2 THR OG1 O 3.106 -6.199 -0.075 1.00 . A A . 2 THR OG1 1 1
11 7121 1 1 3 CYS C C 5.998 -5.185 -5.863 1.00 . A A . 3 CYS C 1 1
11 7122 1 1 3 CYS CA C 6.081 -4.080 -4.824 1.00 . A A . 3 CYS CA 1 1
11 7123 1 1 3 CYS CB C 7.499 -3.502 -4.767 1.00 . A A . 3 CYS CB 1 1
11 7124 1 1 3 CYS H H 6.279 -5.261 -3.088 1.00 . A A . 3 CYS H 1 1
11 7125 1 1 3 CYS HA H 5.390 -3.292 -5.094 1.00 . A A . 3 CYS HA 1 1
11 7126 1 1 3 CYS HB2 H 8.178 -4.255 -4.388 1.00 . A A . 3 CYS HB2 1 1
11 7127 1 1 3 CYS HB3 H 7.809 -3.216 -5.760 1.00 . A A . 3 CYS HB3 1 1
11 7128 1 1 3 CYS N N 5.707 -4.590 -3.514 1.00 . A A . 3 CYS N 1 1
11 7129 1 1 3 CYS O O 6.460 -6.301 -5.628 1.00 . A A . 3 CYS O 1 1
11 7130 1 1 3 CYS SG S 7.663 -2.043 -3.693 1.00 . A A . 3 CYS SG 1 1
11 7131 1 1 4 GLU C C 6.034 -5.491 -9.291 1.00 . A A . 4 GLU C 1 1
11 7132 1 1 4 GLU CA C 5.225 -5.866 -8.059 1.00 . A A . 4 GLU CA 1 1
11 7133 1 1 4 GLU CB C 3.738 -6.010 -8.429 1.00 . A A . 4 GLU CB 1 1
11 7134 1 1 4 GLU CD C 1.651 -4.946 -9.397 1.00 . A A . 4 GLU CD 1 1
11 7135 1 1 4 GLU CG C 3.117 -4.757 -9.037 1.00 . A A . 4 GLU CG 1 1
11 7136 1 1 4 GLU H H 5.068 -3.965 -7.144 1.00 . A A . 4 GLU H 1 1
11 7137 1 1 4 GLU HA H 5.583 -6.816 -7.687 1.00 . A A . 4 GLU HA 1 1
11 7138 1 1 4 GLU HB2 H 3.632 -6.817 -9.140 1.00 . A A . 4 GLU HB2 1 1
11 7139 1 1 4 GLU HB3 H 3.184 -6.261 -7.534 1.00 . A A . 4 GLU HB3 1 1
11 7140 1 1 4 GLU HG2 H 3.197 -3.950 -8.325 1.00 . A A . 4 GLU HG2 1 1
11 7141 1 1 4 GLU HG3 H 3.666 -4.497 -9.932 1.00 . A A . 4 GLU HG3 1 1
11 7142 1 1 4 GLU N N 5.401 -4.878 -7.006 1.00 . A A . 4 GLU N 1 1
11 7143 1 1 4 GLU O O 6.418 -4.332 -9.478 1.00 . A A . 4 GLU O 1 1
11 7144 1 1 4 GLU OE1 O 0.817 -5.045 -8.471 1.00 . A A . 4 GLU OE1 1 1
11 7145 1 1 4 GLU OE2 O 1.322 -4.987 -10.603 1.00 . A A . 4 GLU OE2 1 1
11 7146 1 1 5 SER C C 6.447 -7.317 -12.359 1.00 . A A . 5 SER C 1 1
11 7147 1 1 5 SER CA C 7.008 -6.318 -11.356 1.00 . A A . 5 SER CA 1 1
11 7148 1 1 5 SER CB C 8.515 -6.521 -11.155 1.00 . A A . 5 SER CB 1 1
11 7149 1 1 5 SER H H 6.011 -7.393 -9.857 1.00 . A A . 5 SER H 1 1
11 7150 1 1 5 SER HA H 6.823 -5.316 -11.716 1.00 . A A . 5 SER HA 1 1
11 7151 1 1 5 SER HB2 H 8.864 -5.865 -10.371 1.00 . A A . 5 SER HB2 1 1
11 7152 1 1 5 SER HB3 H 8.706 -7.548 -10.874 1.00 . A A . 5 SER HB3 1 1
11 7153 1 1 5 SER HG H 9.477 -5.297 -12.351 1.00 . A A . 5 SER HG 1 1
11 7154 1 1 5 SER N N 6.305 -6.491 -10.105 1.00 . A A . 5 SER N 1 1
11 7155 1 1 5 SER O O 5.539 -8.088 -12.027 1.00 . A A . 5 SER O 1 1
11 7156 1 1 5 SER OG O 9.239 -6.231 -12.341 1.00 . A A . 5 SER OG 1 1
11 7157 1 1 6 GLN C C 7.473 -9.260 -14.976 1.00 . A A . 6 GLN C 1 1
11 7158 1 1 6 GLN CA C 6.489 -8.154 -14.641 1.00 . A A . 6 GLN CA 1 1
11 7159 1 1 6 GLN CB C 6.215 -7.267 -15.863 1.00 . A A . 6 GLN CB 1 1
11 7160 1 1 6 GLN CD C 5.258 -7.080 -18.199 1.00 . A A . 6 GLN CD 1 1
11 7161 1 1 6 GLN CG C 5.702 -8.018 -17.089 1.00 . A A . 6 GLN CG 1 1
11 7162 1 1 6 GLN H H 7.847 -6.837 -13.694 1.00 . A A . 6 GLN H 1 1
11 7163 1 1 6 GLN HA H 5.558 -8.600 -14.310 1.00 . A A . 6 GLN HA 1 1
11 7164 1 1 6 GLN HB2 H 5.479 -6.523 -15.592 1.00 . A A . 6 GLN HB2 1 1
11 7165 1 1 6 GLN HB3 H 7.132 -6.761 -16.136 1.00 . A A . 6 GLN HB3 1 1
11 7166 1 1 6 GLN HE21 H 5.817 -8.392 -19.580 1.00 . A A . 6 GLN HE21 1 1
11 7167 1 1 6 GLN HE22 H 5.128 -6.921 -20.174 1.00 . A A . 6 GLN HE22 1 1
11 7168 1 1 6 GLN HG2 H 6.491 -8.652 -17.466 1.00 . A A . 6 GLN HG2 1 1
11 7169 1 1 6 GLN HG3 H 4.860 -8.629 -16.794 1.00 . A A . 6 GLN HG3 1 1
11 7170 1 1 6 GLN N N 7.022 -7.351 -13.549 1.00 . A A . 6 GLN N 1 1
11 7171 1 1 6 GLN NE2 N 5.418 -7.507 -19.440 1.00 . A A . 6 GLN NE2 1 1
11 7172 1 1 6 GLN O O 8.679 -9.027 -15.081 1.00 . A A . 6 GLN O 1 1
11 7173 1 1 6 GLN OE1 O 4.784 -5.974 -17.938 1.00 . A A . 6 GLN OE1 1 1
11 7174 1 1 7 SER C C 7.748 -12.290 -16.598 1.00 . A A . 7 SER C 1 1
11 7175 1 1 7 SER CA C 7.781 -11.647 -15.218 1.00 . A A . 7 SER CA 1 1
11 7176 1 1 7 SER CB C 7.307 -12.645 -14.158 1.00 . A A . 7 SER CB 1 1
11 7177 1 1 7 SER H H 5.981 -10.555 -15.259 1.00 . A A . 7 SER H 1 1
11 7178 1 1 7 SER HA H 8.799 -11.360 -14.994 1.00 . A A . 7 SER HA 1 1
11 7179 1 1 7 SER HB2 H 6.336 -13.031 -14.429 1.00 . A A . 7 SER HB2 1 1
11 7180 1 1 7 SER HB3 H 8.013 -13.461 -14.089 1.00 . A A . 7 SER HB3 1 1
11 7181 1 1 7 SER HG H 6.968 -12.675 -12.230 1.00 . A A . 7 SER HG 1 1
11 7182 1 1 7 SER N N 6.952 -10.462 -15.166 1.00 . A A . 7 SER N 1 1
11 7183 1 1 7 SER O O 6.795 -12.976 -16.962 1.00 . A A . 7 SER O 1 1
11 7184 1 1 7 SER OG O 7.209 -12.019 -12.890 1.00 . A A . 7 SER OG 1 1
11 7185 1 1 8 HIS C C 10.090 -13.812 -18.347 1.00 . A A . 8 HIS C 1 1
11 7186 1 1 8 HIS CA C 9.046 -12.731 -18.618 1.00 . A A . 8 HIS CA 1 1
11 7187 1 1 8 HIS CB C 9.513 -11.773 -19.731 1.00 . A A . 8 HIS CB 1 1
11 7188 1 1 8 HIS CD2 C 11.972 -11.278 -19.041 1.00 . A A . 8 HIS CD2 1 1
11 7189 1 1 8 HIS CE1 C 11.864 -9.091 -19.033 1.00 . A A . 8 HIS CE1 1 1
11 7190 1 1 8 HIS CG C 10.706 -10.933 -19.376 1.00 . A A . 8 HIS CG 1 1
11 7191 1 1 8 HIS H H 9.411 -11.309 -17.092 1.00 . A A . 8 HIS H 1 1
11 7192 1 1 8 HIS HA H 8.125 -13.211 -18.924 1.00 . A A . 8 HIS HA 1 1
11 7193 1 1 8 HIS HB2 H 9.769 -12.349 -20.606 1.00 . A A . 8 HIS HB2 1 1
11 7194 1 1 8 HIS HB3 H 8.700 -11.102 -19.979 1.00 . A A . 8 HIS HB3 1 1
11 7195 1 1 8 HIS HD1 H 9.892 -8.995 -19.568 1.00 . A A . 8 HIS HD1 1 1
11 7196 1 1 8 HIS HD2 H 12.360 -12.283 -18.950 1.00 . A A . 8 HIS HD2 1 1
11 7197 1 1 8 HIS HE1 H 12.134 -8.049 -18.943 1.00 . A A . 8 HIS HE1 1 1
11 7198 1 1 8 HIS HE2 H 13.581 -10.054 -18.470 1.00 . A A . 8 HIS HE2 1 1
11 7199 1 1 8 HIS N N 8.790 -12.016 -17.372 1.00 . A A . 8 HIS N 1 1
11 7200 1 1 8 HIS ND1 N 10.675 -9.555 -19.361 1.00 . A A . 8 HIS ND1 1 1
11 7201 1 1 8 HIS NE2 N 12.668 -10.115 -18.833 1.00 . A A . 8 HIS NE2 1 1
11 7202 1 1 8 HIS O O 10.645 -14.412 -19.265 1.00 . A A . 8 HIS O 1 1
11 7203 1 1 9 LYS C C 10.633 -16.433 -16.961 1.00 . A A . 9 LYS C 1 1
11 7204 1 1 9 LYS CA C 11.244 -15.087 -16.605 1.00 . A A . 9 LYS CA 1 1
11 7205 1 1 9 LYS CB C 11.461 -14.990 -15.087 1.00 . A A . 9 LYS CB 1 1
11 7206 1 1 9 LYS CD C 13.416 -13.388 -15.214 1.00 . A A . 9 LYS CD 1 1
11 7207 1 1 9 LYS CE C 14.448 -14.383 -14.702 1.00 . A A . 9 LYS CE 1 1
11 7208 1 1 9 LYS CG C 12.030 -13.649 -14.633 1.00 . A A . 9 LYS CG 1 1
11 7209 1 1 9 LYS H H 9.950 -13.437 -16.387 1.00 . A A . 9 LYS H 1 1
11 7210 1 1 9 LYS HA H 12.193 -14.978 -17.113 1.00 . A A . 9 LYS HA 1 1
11 7211 1 1 9 LYS HB2 H 10.513 -15.138 -14.590 1.00 . A A . 9 LYS HB2 1 1
11 7212 1 1 9 LYS HB3 H 12.145 -15.771 -14.779 1.00 . A A . 9 LYS HB3 1 1
11 7213 1 1 9 LYS HD2 H 13.365 -13.464 -16.292 1.00 . A A . 9 LYS HD2 1 1
11 7214 1 1 9 LYS HD3 H 13.724 -12.389 -14.940 1.00 . A A . 9 LYS HD3 1 1
11 7215 1 1 9 LYS HE2 H 14.146 -15.379 -14.987 1.00 . A A . 9 LYS HE2 1 1
11 7216 1 1 9 LYS HE3 H 15.404 -14.154 -15.153 1.00 . A A . 9 LYS HE3 1 1
11 7217 1 1 9 LYS HG2 H 11.363 -12.863 -14.956 1.00 . A A . 9 LYS HG2 1 1
11 7218 1 1 9 LYS HG3 H 12.095 -13.644 -13.553 1.00 . A A . 9 LYS HG3 1 1
11 7219 1 1 9 LYS HZ1 H 14.853 -13.367 -12.929 1.00 . A A . 9 LYS HZ1 1 1
11 7220 1 1 9 LYS HZ2 H 15.321 -14.986 -12.908 1.00 . A A . 9 LYS HZ2 1 1
11 7221 1 1 9 LYS HZ3 H 13.686 -14.580 -12.766 1.00 . A A . 9 LYS HZ3 1 1
11 7222 1 1 9 LYS N N 10.361 -14.022 -17.056 1.00 . A A . 9 LYS N 1 1
11 7223 1 1 9 LYS NZ N 14.586 -14.325 -13.226 1.00 . A A . 9 LYS NZ 1 1
11 7224 1 1 9 LYS O O 11.333 -17.365 -17.365 1.00 . A A . 9 LYS O 1 1
11 7225 1 1 10 PHE C C 8.533 -17.648 -18.771 1.00 . A A . 10 PHE C 1 1
11 7226 1 1 10 PHE CA C 8.559 -17.669 -17.248 1.00 . A A . 10 PHE CA 1 1
11 7227 1 1 10 PHE CB C 7.131 -17.631 -16.682 1.00 . A A . 10 PHE CB 1 1
11 7228 1 1 10 PHE CD1 C 6.492 -20.018 -16.204 1.00 . A A . 10 PHE CD1 1 1
11 7229 1 1 10 PHE CD2 C 5.412 -18.908 -18.024 1.00 . A A . 10 PHE CD2 1 1
11 7230 1 1 10 PHE CE1 C 5.765 -21.163 -16.468 1.00 . A A . 10 PHE CE1 1 1
11 7231 1 1 10 PHE CE2 C 4.683 -20.052 -18.290 1.00 . A A . 10 PHE CE2 1 1
11 7232 1 1 10 PHE CG C 6.327 -18.876 -16.978 1.00 . A A . 10 PHE CG 1 1
11 7233 1 1 10 PHE CZ C 4.858 -21.178 -17.511 1.00 . A A . 10 PHE CZ 1 1
11 7234 1 1 10 PHE H H 8.846 -15.799 -16.335 1.00 . A A . 10 PHE H 1 1
11 7235 1 1 10 PHE HA H 9.058 -18.567 -16.907 1.00 . A A . 10 PHE HA 1 1
11 7236 1 1 10 PHE HB2 H 7.182 -17.515 -15.608 1.00 . A A . 10 PHE HB2 1 1
11 7237 1 1 10 PHE HB3 H 6.605 -16.783 -17.101 1.00 . A A . 10 PHE HB3 1 1
11 7238 1 1 10 PHE HD1 H 7.203 -20.006 -15.388 1.00 . A A . 10 PHE HD1 1 1
11 7239 1 1 10 PHE HD2 H 5.271 -18.027 -18.637 1.00 . A A . 10 PHE HD2 1 1
11 7240 1 1 10 PHE HE1 H 5.903 -22.046 -15.859 1.00 . A A . 10 PHE HE1 1 1
11 7241 1 1 10 PHE HE2 H 3.976 -20.065 -19.106 1.00 . A A . 10 PHE HE2 1 1
11 7242 1 1 10 PHE HZ H 4.285 -22.074 -17.717 1.00 . A A . 10 PHE HZ 1 1
11 7243 1 1 10 PHE N N 9.317 -16.524 -16.786 1.00 . A A . 10 PHE N 1 1
11 7244 1 1 10 PHE O O 8.002 -16.713 -19.374 1.00 . A A . 10 PHE O 1 1
11 7245 1 1 11 LYS C C 7.873 -18.741 -21.499 1.00 . A A . 11 LYS C 1 1
11 7246 1 1 11 LYS CA C 9.255 -18.719 -20.831 1.00 . A A . 11 LYS CA 1 1
11 7247 1 1 11 LYS CB C 10.098 -19.942 -21.236 1.00 . A A . 11 LYS CB 1 1
11 7248 1 1 11 LYS CD C 10.655 -22.376 -20.794 1.00 . A A . 11 LYS CD 1 1
11 7249 1 1 11 LYS CE C 10.954 -22.650 -22.261 1.00 . A A . 11 LYS CE 1 1
11 7250 1 1 11 LYS CG C 9.629 -21.258 -20.612 1.00 . A A . 11 LYS CG 1 1
11 7251 1 1 11 LYS H H 9.537 -19.363 -18.838 1.00 . A A . 11 LYS H 1 1
11 7252 1 1 11 LYS HA H 9.772 -17.824 -21.156 1.00 . A A . 11 LYS HA 1 1
11 7253 1 1 11 LYS HB2 H 10.065 -20.046 -22.312 1.00 . A A . 11 LYS HB2 1 1
11 7254 1 1 11 LYS HB3 H 11.123 -19.771 -20.935 1.00 . A A . 11 LYS HB3 1 1
11 7255 1 1 11 LYS HD2 H 11.571 -22.091 -20.300 1.00 . A A . 11 LYS HD2 1 1
11 7256 1 1 11 LYS HD3 H 10.269 -23.279 -20.341 1.00 . A A . 11 LYS HD3 1 1
11 7257 1 1 11 LYS HE2 H 11.296 -21.737 -22.725 1.00 . A A . 11 LYS HE2 1 1
11 7258 1 1 11 LYS HE3 H 11.736 -23.394 -22.321 1.00 . A A . 11 LYS HE3 1 1
11 7259 1 1 11 LYS HG2 H 9.469 -21.106 -19.553 1.00 . A A . 11 LYS HG2 1 1
11 7260 1 1 11 LYS HG3 H 8.698 -21.555 -21.076 1.00 . A A . 11 LYS HG3 1 1
11 7261 1 1 11 LYS HZ1 H 9.013 -22.427 -22.997 1.00 . A A . 11 LYS HZ1 1 1
11 7262 1 1 11 LYS HZ2 H 9.399 -24.008 -22.549 1.00 . A A . 11 LYS HZ2 1 1
11 7263 1 1 11 LYS HZ3 H 10.018 -23.364 -23.980 1.00 . A A . 11 LYS HZ3 1 1
11 7264 1 1 11 LYS N N 9.145 -18.651 -19.380 1.00 . A A . 11 LYS N 1 1
11 7265 1 1 11 LYS NZ N 9.763 -23.145 -22.997 1.00 . A A . 11 LYS NZ 1 1
11 7266 1 1 11 LYS O O 7.208 -19.778 -21.557 1.00 . A A . 11 LYS O 1 1
11 7267 1 1 12 GLY C C 5.076 -16.864 -21.800 1.00 . A A . 12 GLY C 1 1
11 7268 1 1 12 GLY CA C 6.175 -17.452 -22.674 1.00 . A A . 12 GLY CA 1 1
11 7269 1 1 12 GLY H H 7.976 -16.770 -21.803 1.00 . A A . 12 GLY H 1 1
11 7270 1 1 12 GLY HA2 H 6.318 -16.812 -23.532 1.00 . A A . 12 GLY HA2 1 1
11 7271 1 1 12 GLY HA3 H 5.864 -18.430 -23.018 1.00 . A A . 12 GLY HA3 1 1
11 7272 1 1 12 GLY N N 7.440 -17.572 -21.967 1.00 . A A . 12 GLY N 1 1
11 7273 1 1 12 GLY O O 5.350 -16.385 -20.697 1.00 . A A . 12 GLY O 1 1
11 7274 1 1 13 PRO C C 2.390 -17.419 -20.341 1.00 . A A . 13 PRO C 1 1
11 7275 1 1 13 PRO CA C 2.676 -16.424 -21.469 1.00 . A A . 13 PRO CA 1 1
11 7276 1 1 13 PRO CB C 1.514 -16.367 -22.473 1.00 . A A . 13 PRO CB 1 1
11 7277 1 1 13 PRO CD C 3.415 -17.246 -23.642 1.00 . A A . 13 PRO CD 1 1
11 7278 1 1 13 PRO CG C 1.909 -17.313 -23.559 1.00 . A A . 13 PRO CG 1 1
11 7279 1 1 13 PRO HA H 2.844 -15.442 -21.045 1.00 . A A . 13 PRO HA 1 1
11 7280 1 1 13 PRO HB2 H 0.594 -16.673 -21.989 1.00 . A A . 13 PRO HB2 1 1
11 7281 1 1 13 PRO HB3 H 1.406 -15.359 -22.850 1.00 . A A . 13 PRO HB3 1 1
11 7282 1 1 13 PRO HD2 H 3.824 -18.212 -23.903 1.00 . A A . 13 PRO HD2 1 1
11 7283 1 1 13 PRO HD3 H 3.722 -16.501 -24.362 1.00 . A A . 13 PRO HD3 1 1
11 7284 1 1 13 PRO HG2 H 1.592 -18.317 -23.306 1.00 . A A . 13 PRO HG2 1 1
11 7285 1 1 13 PRO HG3 H 1.466 -17.005 -24.496 1.00 . A A . 13 PRO HG3 1 1
11 7286 1 1 13 PRO N N 3.817 -16.855 -22.278 1.00 . A A . 13 PRO N 1 1
11 7287 1 1 13 PRO O O 2.656 -18.619 -20.474 1.00 . A A . 13 PRO O 1 1
11 7288 1 1 14 CYS C C 0.610 -18.858 -18.370 1.00 . A A . 14 CYS C 1 1
11 7289 1 1 14 CYS CA C 1.586 -17.726 -18.053 1.00 . A A . 14 CYS CA 1 1
11 7290 1 1 14 CYS CB C 1.023 -16.853 -16.924 1.00 . A A . 14 CYS CB 1 1
11 7291 1 1 14 CYS H H 1.625 -15.961 -19.215 1.00 . A A . 14 CYS H 1 1
11 7292 1 1 14 CYS HA H 2.524 -18.154 -17.729 1.00 . A A . 14 CYS HA 1 1
11 7293 1 1 14 CYS HB2 H 1.716 -16.050 -16.718 1.00 . A A . 14 CYS HB2 1 1
11 7294 1 1 14 CYS HB3 H 0.080 -16.429 -17.239 1.00 . A A . 14 CYS HB3 1 1
11 7295 1 1 14 CYS N N 1.852 -16.911 -19.236 1.00 . A A . 14 CYS N 1 1
11 7296 1 1 14 CYS O O -0.595 -18.640 -18.457 1.00 . A A . 14 CYS O 1 1
11 7297 1 1 14 CYS SG S 0.736 -17.747 -15.362 1.00 . A A . 14 CYS SG 1 1
11 7298 1 1 15 ALA C C -0.513 -21.602 -17.609 1.00 . A A . 15 ALA C 1 1
11 7299 1 1 15 ALA CA C 0.321 -21.239 -18.838 1.00 . A A . 15 ALA CA 1 1
11 7300 1 1 15 ALA CB C 1.201 -22.417 -19.250 1.00 . A A . 15 ALA CB 1 1
11 7301 1 1 15 ALA H H 2.119 -20.153 -18.564 1.00 . A A . 15 ALA H 1 1
11 7302 1 1 15 ALA HA H -0.344 -21.007 -19.661 1.00 . A A . 15 ALA HA 1 1
11 7303 1 1 15 ALA HB1 H 1.722 -22.175 -20.166 1.00 . A A . 15 ALA HB1 1 1
11 7304 1 1 15 ALA HB2 H 0.588 -23.290 -19.407 1.00 . A A . 15 ALA HB2 1 1
11 7305 1 1 15 ALA HB3 H 1.922 -22.618 -18.470 1.00 . A A . 15 ALA HB3 1 1
11 7306 1 1 15 ALA N N 1.145 -20.060 -18.575 1.00 . A A . 15 ALA N 1 1
11 7307 1 1 15 ALA O O -1.666 -22.028 -17.729 1.00 . A A . 15 ALA O 1 1
11 7308 1 1 16 SER C C 0.002 -20.866 -14.042 1.00 . A A . 16 SER C 1 1
11 7309 1 1 16 SER CA C -0.579 -21.731 -15.163 1.00 . A A . 16 SER CA 1 1
11 7310 1 1 16 SER CB C -0.441 -23.225 -14.822 1.00 . A A . 16 SER CB 1 1
11 7311 1 1 16 SER H H 1.001 -21.090 -16.409 1.00 . A A . 16 SER H 1 1
11 7312 1 1 16 SER HA H -1.630 -21.491 -15.274 1.00 . A A . 16 SER HA 1 1
11 7313 1 1 16 SER HB2 H 0.603 -23.471 -14.702 1.00 . A A . 16 SER HB2 1 1
11 7314 1 1 16 SER HB3 H -0.970 -23.435 -13.903 1.00 . A A . 16 SER HB3 1 1
11 7315 1 1 16 SER HG H -1.563 -23.502 -16.413 1.00 . A A . 16 SER HG 1 1
11 7316 1 1 16 SER N N 0.085 -21.433 -16.429 1.00 . A A . 16 SER N 1 1
11 7317 1 1 16 SER O O 1.230 -20.788 -13.872 1.00 . A A . 16 SER O 1 1
11 7318 1 1 16 SER OG O -0.982 -24.037 -15.855 1.00 . A A . 16 SER OG 1 1
11 7319 1 1 17 ASP C C 0.441 -19.971 -11.232 1.00 . A A . 17 ASP C 1 1
11 7320 1 1 17 ASP CA C -0.526 -19.311 -12.209 1.00 . A A . 17 ASP CA 1 1
11 7321 1 1 17 ASP CB C -1.781 -18.839 -11.455 1.00 . A A . 17 ASP CB 1 1
11 7322 1 1 17 ASP CG C -1.447 -17.953 -10.259 1.00 . A A . 17 ASP CG 1 1
11 7323 1 1 17 ASP H H -1.850 -20.370 -13.478 1.00 . A A . 17 ASP H 1 1
11 7324 1 1 17 ASP HA H -0.042 -18.453 -12.654 1.00 . A A . 17 ASP HA 1 1
11 7325 1 1 17 ASP HB2 H -2.409 -18.277 -12.132 1.00 . A A . 17 ASP HB2 1 1
11 7326 1 1 17 ASP HB3 H -2.330 -19.702 -11.102 1.00 . A A . 17 ASP HB3 1 1
11 7327 1 1 17 ASP N N -0.896 -20.225 -13.292 1.00 . A A . 17 ASP N 1 1
11 7328 1 1 17 ASP O O 1.543 -19.474 -11.008 1.00 . A A . 17 ASP O 1 1
11 7329 1 1 17 ASP OD1 O -1.241 -16.737 -10.456 1.00 . A A . 17 ASP OD1 1 1
11 7330 1 1 17 ASP OD2 O -1.393 -18.469 -9.120 1.00 . A A . 17 ASP OD2 1 1
11 7331 1 1 18 HIS C C 2.226 -22.106 -10.176 1.00 . A A . 18 HIS C 1 1
11 7332 1 1 18 HIS CA C 0.823 -21.809 -9.660 1.00 . A A . 18 HIS CA 1 1
11 7333 1 1 18 HIS CB C 0.151 -23.126 -9.261 1.00 . A A . 18 HIS CB 1 1
11 7334 1 1 18 HIS CD2 C 0.673 -23.282 -6.722 1.00 . A A . 18 HIS CD2 1 1
11 7335 1 1 18 HIS CE1 C 1.719 -25.205 -6.724 1.00 . A A . 18 HIS CE1 1 1
11 7336 1 1 18 HIS CG C 0.705 -23.728 -8.002 1.00 . A A . 18 HIS CG 1 1
11 7337 1 1 18 HIS H H -0.845 -21.478 -10.936 1.00 . A A . 18 HIS H 1 1
11 7338 1 1 18 HIS HA H 0.895 -21.170 -8.790 1.00 . A A . 18 HIS HA 1 1
11 7339 1 1 18 HIS HB2 H -0.907 -22.958 -9.117 1.00 . A A . 18 HIS HB2 1 1
11 7340 1 1 18 HIS HB3 H 0.294 -23.841 -10.061 1.00 . A A . 18 HIS HB3 1 1
11 7341 1 1 18 HIS HD1 H 1.559 -25.512 -8.740 1.00 . A A . 18 HIS HD1 1 1
11 7342 1 1 18 HIS HD2 H 0.230 -22.359 -6.375 1.00 . A A . 18 HIS HD2 1 1
11 7343 1 1 18 HIS HE1 H 2.253 -26.084 -6.397 1.00 . A A . 18 HIS HE1 1 1
11 7344 1 1 18 HIS HE2 H 1.274 -24.263 -4.967 1.00 . A A . 18 HIS HE2 1 1
11 7345 1 1 18 HIS N N 0.027 -21.107 -10.671 1.00 . A A . 18 HIS N 1 1
11 7346 1 1 18 HIS ND1 N 1.369 -24.934 -7.966 1.00 . A A . 18 HIS ND1 1 1
11 7347 1 1 18 HIS NE2 N 1.310 -24.220 -5.948 1.00 . A A . 18 HIS NE2 1 1
11 7348 1 1 18 HIS O O 3.193 -22.107 -9.412 1.00 . A A . 18 HIS O 1 1
11 7349 1 1 19 ASN C C 4.491 -21.490 -12.182 1.00 . A A . 19 ASN C 1 1
11 7350 1 1 19 ASN CA C 3.592 -22.718 -12.098 1.00 . A A . 19 ASN CA 1 1
11 7351 1 1 19 ASN CB C 3.369 -23.343 -13.490 1.00 . A A . 19 ASN CB 1 1
11 7352 1 1 19 ASN CG C 4.638 -23.932 -14.104 1.00 . A A . 19 ASN CG 1 1
11 7353 1 1 19 ASN H H 1.518 -22.299 -12.038 1.00 . A A . 19 ASN H 1 1
11 7354 1 1 19 ASN HA H 4.069 -23.446 -11.458 1.00 . A A . 19 ASN HA 1 1
11 7355 1 1 19 ASN HB2 H 2.638 -24.134 -13.404 1.00 . A A . 19 ASN HB2 1 1
11 7356 1 1 19 ASN HB3 H 2.987 -22.585 -14.160 1.00 . A A . 19 ASN HB3 1 1
11 7357 1 1 19 ASN HD21 H 3.590 -25.417 -14.912 1.00 . A A . 19 ASN HD21 1 1
11 7358 1 1 19 ASN HD22 H 5.294 -25.445 -15.211 1.00 . A A . 19 ASN HD22 1 1
11 7359 1 1 19 ASN N N 2.321 -22.363 -11.479 1.00 . A A . 19 ASN N 1 1
11 7360 1 1 19 ASN ND2 N 4.492 -25.040 -14.817 1.00 . A A . 19 ASN ND2 1 1
11 7361 1 1 19 ASN O O 5.622 -21.514 -11.692 1.00 . A A . 19 ASN O 1 1
11 7362 1 1 19 ASN OD1 O 5.738 -23.410 -13.931 1.00 . A A . 19 ASN OD1 1 1
11 7363 1 1 20 CYS C C 5.123 -18.666 -11.469 1.00 . A A . 20 CYS C 1 1
11 7364 1 1 20 CYS CA C 4.768 -19.173 -12.867 1.00 . A A . 20 CYS CA 1 1
11 7365 1 1 20 CYS CB C 4.021 -18.085 -13.653 1.00 . A A . 20 CYS CB 1 1
11 7366 1 1 20 CYS H H 3.063 -20.427 -13.125 1.00 . A A . 20 CYS H 1 1
11 7367 1 1 20 CYS HA H 5.685 -19.412 -13.389 1.00 . A A . 20 CYS HA 1 1
11 7368 1 1 20 CYS HB2 H 3.640 -18.507 -14.572 1.00 . A A . 20 CYS HB2 1 1
11 7369 1 1 20 CYS HB3 H 3.195 -17.717 -13.060 1.00 . A A . 20 CYS HB3 1 1
11 7370 1 1 20 CYS N N 3.982 -20.403 -12.765 1.00 . A A . 20 CYS N 1 1
11 7371 1 1 20 CYS O O 6.213 -18.133 -11.242 1.00 . A A . 20 CYS O 1 1
11 7372 1 1 20 CYS SG S 5.075 -16.661 -14.092 1.00 . A A . 20 CYS SG 1 1
11 7373 1 1 21 ALA C C 5.565 -19.302 -8.553 1.00 . A A . 21 ALA C 1 1
11 7374 1 1 21 ALA CA C 4.412 -18.502 -9.141 1.00 . A A . 21 ALA CA 1 1
11 7375 1 1 21 ALA CB C 3.135 -18.723 -8.330 1.00 . A A . 21 ALA CB 1 1
11 7376 1 1 21 ALA H H 3.354 -19.289 -10.787 1.00 . A A . 21 ALA H 1 1
11 7377 1 1 21 ALA HA H 4.658 -17.451 -9.108 1.00 . A A . 21 ALA HA 1 1
11 7378 1 1 21 ALA HB1 H 2.868 -19.769 -8.352 1.00 . A A . 21 ALA HB1 1 1
11 7379 1 1 21 ALA HB2 H 2.332 -18.138 -8.755 1.00 . A A . 21 ALA HB2 1 1
11 7380 1 1 21 ALA HB3 H 3.299 -18.417 -7.307 1.00 . A A . 21 ALA HB3 1 1
11 7381 1 1 21 ALA N N 4.202 -18.874 -10.531 1.00 . A A . 21 ALA N 1 1
11 7382 1 1 21 ALA O O 6.509 -18.733 -8.007 1.00 . A A . 21 ALA O 1 1
11 7383 1 1 22 SER C C 7.889 -21.130 -8.715 1.00 . A A . 22 SER C 1 1
11 7384 1 1 22 SER CA C 6.515 -21.518 -8.170 1.00 . A A . 22 SER CA 1 1
11 7385 1 1 22 SER CB C 6.183 -22.973 -8.535 1.00 . A A . 22 SER CB 1 1
11 7386 1 1 22 SER H H 4.727 -21.006 -9.171 1.00 . A A . 22 SER H 1 1
11 7387 1 1 22 SER HA H 6.525 -21.418 -7.093 1.00 . A A . 22 SER HA 1 1
11 7388 1 1 22 SER HB2 H 5.188 -23.208 -8.189 1.00 . A A . 22 SER HB2 1 1
11 7389 1 1 22 SER HB3 H 6.226 -23.094 -9.608 1.00 . A A . 22 SER HB3 1 1
11 7390 1 1 22 SER HG H 7.372 -23.531 -7.079 1.00 . A A . 22 SER HG 1 1
11 7391 1 1 22 SER N N 5.491 -20.623 -8.693 1.00 . A A . 22 SER N 1 1
11 7392 1 1 22 SER O O 8.855 -21.004 -7.963 1.00 . A A . 22 SER O 1 1
11 7393 1 1 22 SER OG O 7.093 -23.881 -7.935 1.00 . A A . 22 SER OG 1 1
11 7394 1 1 23 VAL C C 9.723 -19.197 -10.095 1.00 . A A . 23 VAL C 1 1
11 7395 1 1 23 VAL CA C 9.177 -20.500 -10.699 1.00 . A A . 23 VAL CA 1 1
11 7396 1 1 23 VAL CB C 8.919 -20.328 -12.219 1.00 . A A . 23 VAL CB 1 1
11 7397 1 1 23 VAL CG1 C 10.091 -19.632 -12.914 1.00 . A A . 23 VAL CG1 1 1
11 7398 1 1 23 VAL CG2 C 8.638 -21.684 -12.870 1.00 . A A . 23 VAL CG2 1 1
11 7399 1 1 23 VAL H H 7.138 -21.037 -10.561 1.00 . A A . 23 VAL H 1 1
11 7400 1 1 23 VAL HA H 9.912 -21.283 -10.564 1.00 . A A . 23 VAL HA 1 1
11 7401 1 1 23 VAL HB H 8.033 -19.715 -12.339 1.00 . A A . 23 VAL HB 1 1
11 7402 1 1 23 VAL HG11 H 10.228 -18.646 -12.495 1.00 . A A . 23 VAL HG11 1 1
11 7403 1 1 23 VAL HG12 H 9.881 -19.545 -13.970 1.00 . A A . 23 VAL HG12 1 1
11 7404 1 1 23 VAL HG13 H 10.992 -20.211 -12.772 1.00 . A A . 23 VAL HG13 1 1
11 7405 1 1 23 VAL HG21 H 9.484 -22.341 -12.721 1.00 . A A . 23 VAL HG21 1 1
11 7406 1 1 23 VAL HG22 H 8.471 -21.549 -13.931 1.00 . A A . 23 VAL HG22 1 1
11 7407 1 1 23 VAL HG23 H 7.758 -22.127 -12.423 1.00 . A A . 23 VAL HG23 1 1
11 7408 1 1 23 VAL N N 7.950 -20.914 -10.025 1.00 . A A . 23 VAL N 1 1
11 7409 1 1 23 VAL O O 10.910 -19.101 -9.742 1.00 . A A . 23 VAL O 1 1
11 7410 1 1 24 CYS C C 9.695 -17.083 -7.933 1.00 . A A . 24 CYS C 1 1
11 7411 1 1 24 CYS CA C 9.211 -16.919 -9.377 1.00 . A A . 24 CYS CA 1 1
11 7412 1 1 24 CYS CB C 8.015 -15.958 -9.439 1.00 . A A . 24 CYS CB 1 1
11 7413 1 1 24 CYS H H 7.912 -18.361 -10.227 1.00 . A A . 24 CYS H 1 1
11 7414 1 1 24 CYS HA H 10.018 -16.515 -9.972 1.00 . A A . 24 CYS HA 1 1
11 7415 1 1 24 CYS HB2 H 7.674 -15.886 -10.460 1.00 . A A . 24 CYS HB2 1 1
11 7416 1 1 24 CYS HB3 H 7.214 -16.349 -8.827 1.00 . A A . 24 CYS HB3 1 1
11 7417 1 1 24 CYS N N 8.842 -18.214 -9.946 1.00 . A A . 24 CYS N 1 1
11 7418 1 1 24 CYS O O 10.611 -16.390 -7.489 1.00 . A A . 24 CYS O 1 1
11 7419 1 1 24 CYS SG S 8.379 -14.268 -8.858 1.00 . A A . 24 CYS SG 1 1
11 7420 1 1 25 GLN C C 10.757 -19.065 -5.726 1.00 . A A . 25 GLN C 1 1
11 7421 1 1 25 GLN CA C 9.443 -18.289 -5.824 1.00 . A A . 25 GLN CA 1 1
11 7422 1 1 25 GLN CB C 8.317 -19.066 -5.122 1.00 . A A . 25 GLN CB 1 1
11 7423 1 1 25 GLN CD C 5.860 -19.126 -4.462 1.00 . A A . 25 GLN CD 1 1
11 7424 1 1 25 GLN CG C 6.994 -18.307 -5.059 1.00 . A A . 25 GLN CG 1 1
11 7425 1 1 25 GLN H H 8.394 -18.571 -7.643 1.00 . A A . 25 GLN H 1 1
11 7426 1 1 25 GLN HA H 9.568 -17.336 -5.331 1.00 . A A . 25 GLN HA 1 1
11 7427 1 1 25 GLN HB2 H 8.150 -19.995 -5.652 1.00 . A A . 25 GLN HB2 1 1
11 7428 1 1 25 GLN HB3 H 8.625 -19.293 -4.111 1.00 . A A . 25 GLN HB3 1 1
11 7429 1 1 25 GLN HE21 H 4.968 -17.468 -3.832 1.00 . A A . 25 GLN HE21 1 1
11 7430 1 1 25 GLN HE22 H 4.147 -18.944 -3.466 1.00 . A A . 25 GLN HE22 1 1
11 7431 1 1 25 GLN HG2 H 7.133 -17.423 -4.453 1.00 . A A . 25 GLN HG2 1 1
11 7432 1 1 25 GLN HG3 H 6.715 -18.010 -6.061 1.00 . A A . 25 GLN HG3 1 1
11 7433 1 1 25 GLN N N 9.093 -18.030 -7.219 1.00 . A A . 25 GLN N 1 1
11 7434 1 1 25 GLN NE2 N 4.896 -18.445 -3.859 1.00 . A A . 25 GLN NE2 1 1
11 7435 1 1 25 GLN O O 11.500 -18.927 -4.747 1.00 . A A . 25 GLN O 1 1
11 7436 1 1 25 GLN OE1 O 5.836 -20.354 -4.562 1.00 . A A . 25 GLN OE1 1 1
11 7437 1 1 26 THR C C 13.476 -19.831 -7.088 1.00 . A A . 26 THR C 1 1
11 7438 1 1 26 THR CA C 12.259 -20.686 -6.739 1.00 . A A . 26 THR CA 1 1
11 7439 1 1 26 THR CB C 12.159 -21.890 -7.710 1.00 . A A . 26 THR CB 1 1
11 7440 1 1 26 THR CG2 C 11.203 -22.950 -7.174 1.00 . A A . 26 THR CG2 1 1
11 7441 1 1 26 THR H H 10.416 -19.964 -7.486 1.00 . A A . 26 THR H 1 1
11 7442 1 1 26 THR HA H 12.395 -21.077 -5.738 1.00 . A A . 26 THR HA 1 1
11 7443 1 1 26 THR HB H 13.141 -22.335 -7.808 1.00 . A A . 26 THR HB 1 1
11 7444 1 1 26 THR HG1 H 12.187 -20.656 -9.255 1.00 . A A . 26 THR HG1 1 1
11 7445 1 1 26 THR HG21 H 11.574 -23.327 -6.231 1.00 . A A . 26 THR HG21 1 1
11 7446 1 1 26 THR HG22 H 11.130 -23.764 -7.884 1.00 . A A . 26 THR HG22 1 1
11 7447 1 1 26 THR HG23 H 10.228 -22.512 -7.030 1.00 . A A . 26 THR HG23 1 1
11 7448 1 1 26 THR N N 11.041 -19.888 -6.732 1.00 . A A . 26 THR N 1 1
11 7449 1 1 26 THR O O 14.544 -19.988 -6.485 1.00 . A A . 26 THR O 1 1
11 7450 1 1 26 THR OG1 O 11.717 -21.458 -9.005 1.00 . A A . 26 THR OG1 1 1
11 7451 1 1 27 GLU C C 14.863 -17.095 -7.367 1.00 . A A . 27 GLU C 1 1
11 7452 1 1 27 GLU CA C 14.453 -18.086 -8.464 1.00 . A A . 27 GLU CA 1 1
11 7453 1 1 27 GLU CB C 14.171 -17.350 -9.784 1.00 . A A . 27 GLU CB 1 1
11 7454 1 1 27 GLU CD C 12.937 -15.506 -10.975 1.00 . A A . 27 GLU CD 1 1
11 7455 1 1 27 GLU CG C 12.973 -16.409 -9.755 1.00 . A A . 27 GLU CG 1 1
11 7456 1 1 27 GLU H H 12.437 -18.790 -8.467 1.00 . A A . 27 GLU H 1 1
11 7457 1 1 27 GLU HA H 15.288 -18.759 -8.627 1.00 . A A . 27 GLU HA 1 1
11 7458 1 1 27 GLU HB2 H 15.045 -16.770 -10.047 1.00 . A A . 27 GLU HB2 1 1
11 7459 1 1 27 GLU HB3 H 14.002 -18.086 -10.558 1.00 . A A . 27 GLU HB3 1 1
11 7460 1 1 27 GLU HG2 H 12.065 -16.998 -9.729 1.00 . A A . 27 GLU HG2 1 1
11 7461 1 1 27 GLU HG3 H 13.031 -15.796 -8.866 1.00 . A A . 27 GLU HG3 1 1
11 7462 1 1 27 GLU N N 13.322 -18.911 -8.041 1.00 . A A . 27 GLU N 1 1
11 7463 1 1 27 GLU O O 16.054 -16.950 -7.076 1.00 . A A . 27 GLU O 1 1
11 7464 1 1 27 GLU OE1 O 12.600 -15.990 -12.079 1.00 . A A . 27 GLU OE1 1 1
11 7465 1 1 27 GLU OE2 O 13.286 -14.312 -10.852 1.00 . A A . 27 GLU OE2 1 1
11 7466 1 1 28 ARG C C 12.998 -15.245 -4.762 1.00 . A A . 28 ARG C 1 1
11 7467 1 1 28 ARG CA C 14.184 -15.429 -5.719 1.00 . A A . 28 ARG CA 1 1
11 7468 1 1 28 ARG CB C 14.533 -14.088 -6.398 1.00 . A A . 28 ARG CB 1 1
11 7469 1 1 28 ARG CD C 16.607 -13.655 -5.037 1.00 . A A . 28 ARG CD 1 1
11 7470 1 1 28 ARG CG C 15.262 -13.100 -5.490 1.00 . A A . 28 ARG CG 1 1
11 7471 1 1 28 ARG CZ C 18.373 -13.159 -3.387 1.00 . A A . 28 ARG CZ 1 1
11 7472 1 1 28 ARG H H 12.950 -16.631 -6.966 1.00 . A A . 28 ARG H 1 1
11 7473 1 1 28 ARG HA H 15.037 -15.770 -5.150 1.00 . A A . 28 ARG HA 1 1
11 7474 1 1 28 ARG HB2 H 15.163 -14.287 -7.254 1.00 . A A . 28 ARG HB2 1 1
11 7475 1 1 28 ARG HB3 H 13.619 -13.622 -6.740 1.00 . A A . 28 ARG HB3 1 1
11 7476 1 1 28 ARG HD2 H 16.456 -14.652 -4.645 1.00 . A A . 28 ARG HD2 1 1
11 7477 1 1 28 ARG HD3 H 17.268 -13.705 -5.891 1.00 . A A . 28 ARG HD3 1 1
11 7478 1 1 28 ARG HE H 16.770 -12.009 -3.738 1.00 . A A . 28 ARG HE 1 1
11 7479 1 1 28 ARG HG2 H 15.426 -12.177 -6.029 1.00 . A A . 28 ARG HG2 1 1
11 7480 1 1 28 ARG HG3 H 14.652 -12.905 -4.619 1.00 . A A . 28 ARG HG3 1 1
11 7481 1 1 28 ARG HH11 H 18.664 -14.862 -4.448 1.00 . A A . 28 ARG HH11 1 1
11 7482 1 1 28 ARG HH12 H 19.888 -14.504 -3.273 1.00 . A A . 28 ARG HH12 1 1
11 7483 1 1 28 ARG HH21 H 18.356 -11.556 -2.147 1.00 . A A . 28 ARG HH21 1 1
11 7484 1 1 28 ARG HH22 H 19.715 -12.620 -1.967 1.00 . A A . 28 ARG HH22 1 1
11 7485 1 1 28 ARG N N 13.887 -16.437 -6.740 1.00 . A A . 28 ARG N 1 1
11 7486 1 1 28 ARG NE N 17.235 -12.836 -4.000 1.00 . A A . 28 ARG NE 1 1
11 7487 1 1 28 ARG NH1 N 19.026 -14.263 -3.730 1.00 . A A . 28 ARG NH1 1 1
11 7488 1 1 28 ARG NH2 N 18.851 -12.383 -2.424 1.00 . A A . 28 ARG NH2 1 1
11 7489 1 1 28 ARG O O 11.953 -15.882 -4.929 1.00 . A A . 28 ARG O 1 1
11 7490 1 1 29 PHE C C 11.142 -13.082 -3.565 1.00 . A A . 29 PHE C 1 1
11 7491 1 1 29 PHE CA C 12.086 -14.032 -2.855 1.00 . A A . 29 PHE CA 1 1
11 7492 1 1 29 PHE CB C 12.600 -13.408 -1.562 1.00 . A A . 29 PHE CB 1 1
11 7493 1 1 29 PHE CD1 C 10.510 -13.483 -0.151 1.00 . A A . 29 PHE CD1 1 1
11 7494 1 1 29 PHE CD2 C 11.540 -11.365 -0.533 1.00 . A A . 29 PHE CD2 1 1
11 7495 1 1 29 PHE CE1 C 9.528 -12.870 0.606 1.00 . A A . 29 PHE CE1 1 1
11 7496 1 1 29 PHE CE2 C 10.562 -10.749 0.222 1.00 . A A . 29 PHE CE2 1 1
11 7497 1 1 29 PHE CG C 11.528 -12.739 -0.728 1.00 . A A . 29 PHE CG 1 1
11 7498 1 1 29 PHE CZ C 9.554 -11.501 0.792 1.00 . A A . 29 PHE CZ 1 1
11 7499 1 1 29 PHE H H 14.068 -14.031 -3.576 1.00 . A A . 29 PHE H 1 1
11 7500 1 1 29 PHE HA H 11.542 -14.936 -2.609 1.00 . A A . 29 PHE HA 1 1
11 7501 1 1 29 PHE HB2 H 13.041 -14.186 -0.964 1.00 . A A . 29 PHE HB2 1 1
11 7502 1 1 29 PHE HB3 H 13.348 -12.674 -1.803 1.00 . A A . 29 PHE HB3 1 1
11 7503 1 1 29 PHE HD1 H 10.487 -14.554 -0.297 1.00 . A A . 29 PHE HD1 1 1
11 7504 1 1 29 PHE HD2 H 12.327 -10.775 -0.981 1.00 . A A . 29 PHE HD2 1 1
11 7505 1 1 29 PHE HE1 H 8.741 -13.461 1.050 1.00 . A A . 29 PHE HE1 1 1
11 7506 1 1 29 PHE HE2 H 10.586 -9.679 0.366 1.00 . A A . 29 PHE HE2 1 1
11 7507 1 1 29 PHE HZ H 8.790 -11.020 1.383 1.00 . A A . 29 PHE HZ 1 1
11 7508 1 1 29 PHE N N 13.179 -14.405 -3.738 1.00 . A A . 29 PHE N 1 1
11 7509 1 1 29 PHE O O 11.414 -11.884 -3.712 1.00 . A A . 29 PHE O 1 1
11 7510 1 1 30 SER C C 7.849 -13.859 -5.045 1.00 . A A . 30 SER C 1 1
11 7511 1 1 30 SER CA C 9.032 -12.939 -4.763 1.00 . A A . 30 SER CA 1 1
11 7512 1 1 30 SER CB C 9.636 -12.409 -6.076 1.00 . A A . 30 SER CB 1 1
11 7513 1 1 30 SER H H 9.902 -14.592 -3.782 1.00 . A A . 30 SER H 1 1
11 7514 1 1 30 SER HA H 8.690 -12.101 -4.168 1.00 . A A . 30 SER HA 1 1
11 7515 1 1 30 SER HB2 H 8.843 -12.076 -6.731 1.00 . A A . 30 SER HB2 1 1
11 7516 1 1 30 SER HB3 H 10.294 -11.579 -5.856 1.00 . A A . 30 SER HB3 1 1
11 7517 1 1 30 SER HG H 9.842 -14.212 -6.838 1.00 . A A . 30 SER HG 1 1
11 7518 1 1 30 SER N N 10.042 -13.648 -3.996 1.00 . A A . 30 SER N 1 1
11 7519 1 1 30 SER O O 7.989 -14.872 -5.731 1.00 . A A . 30 SER O 1 1
11 7520 1 1 30 SER OG O 10.381 -13.416 -6.744 1.00 . A A . 30 SER OG 1 1
11 7521 1 1 31 GLY C C 4.994 -14.016 -6.157 1.00 . A A . 31 GLY C 1 1
11 7522 1 1 31 GLY CA C 5.484 -14.265 -4.745 1.00 . A A . 31 GLY CA 1 1
11 7523 1 1 31 GLY H H 6.664 -12.732 -3.892 1.00 . A A . 31 GLY H 1 1
11 7524 1 1 31 GLY HA2 H 5.679 -15.321 -4.615 1.00 . A A . 31 GLY HA2 1 1
11 7525 1 1 31 GLY HA3 H 4.719 -13.956 -4.048 1.00 . A A . 31 GLY HA3 1 1
11 7526 1 1 31 GLY N N 6.696 -13.517 -4.480 1.00 . A A . 31 GLY N 1 1
11 7527 1 1 31 GLY O O 5.122 -12.903 -6.662 1.00 . A A . 31 GLY O 1 1
11 7528 1 1 32 GLY C C 2.538 -14.961 -8.385 1.00 . A A . 32 GLY C 1 1
11 7529 1 1 32 GLY CA C 4.035 -14.900 -8.182 1.00 . A A . 32 GLY CA 1 1
11 7530 1 1 32 GLY H H 4.242 -15.861 -6.305 1.00 . A A . 32 GLY H 1 1
11 7531 1 1 32 GLY HA2 H 4.401 -13.958 -8.568 1.00 . A A . 32 GLY HA2 1 1
11 7532 1 1 32 GLY HA3 H 4.494 -15.700 -8.740 1.00 . A A . 32 GLY HA3 1 1
11 7533 1 1 32 GLY N N 4.418 -15.025 -6.788 1.00 . A A . 32 GLY N 1 1
11 7534 1 1 32 GLY O O 1.822 -15.624 -7.624 1.00 . A A . 32 GLY O 1 1
11 7535 1 1 33 ARG C C 0.529 -13.761 -11.206 1.00 . A A . 33 ARG C 1 1
11 7536 1 1 33 ARG CA C 0.659 -14.175 -9.745 1.00 . A A . 33 ARG CA 1 1
11 7537 1 1 33 ARG CB C -0.047 -13.165 -8.816 1.00 . A A . 33 ARG CB 1 1
11 7538 1 1 33 ARG CD C -2.368 -14.182 -9.105 1.00 . A A . 33 ARG CD 1 1
11 7539 1 1 33 ARG CG C -1.526 -12.906 -9.123 1.00 . A A . 33 ARG CG 1 1
11 7540 1 1 33 ARG CZ C -2.941 -15.289 -6.958 1.00 . A A . 33 ARG CZ 1 1
11 7541 1 1 33 ARG H H 2.715 -13.767 -9.972 1.00 . A A . 33 ARG H 1 1
11 7542 1 1 33 ARG HA H 0.221 -15.154 -9.612 1.00 . A A . 33 ARG HA 1 1
11 7543 1 1 33 ARG HB2 H 0.022 -13.529 -7.801 1.00 . A A . 33 ARG HB2 1 1
11 7544 1 1 33 ARG HB3 H 0.477 -12.219 -8.875 1.00 . A A . 33 ARG HB3 1 1
11 7545 1 1 33 ARG HD2 H -3.412 -13.906 -9.091 1.00 . A A . 33 ARG HD2 1 1
11 7546 1 1 33 ARG HD3 H -2.161 -14.742 -10.006 1.00 . A A . 33 ARG HD3 1 1
11 7547 1 1 33 ARG HE H -1.196 -15.461 -7.917 1.00 . A A . 33 ARG HE 1 1
11 7548 1 1 33 ARG HG2 H -1.920 -12.225 -8.382 1.00 . A A . 33 ARG HG2 1 1
11 7549 1 1 33 ARG HG3 H -1.600 -12.450 -10.101 1.00 . A A . 33 ARG HG3 1 1
11 7550 1 1 33 ARG HH11 H -4.419 -14.103 -7.683 1.00 . A A . 33 ARG HH11 1 1
11 7551 1 1 33 ARG HH12 H -4.784 -14.928 -6.202 1.00 . A A . 33 ARG HH12 1 1
11 7552 1 1 33 ARG HH21 H -1.678 -16.543 -5.992 1.00 . A A . 33 ARG HH21 1 1
11 7553 1 1 33 ARG HH22 H -3.226 -16.325 -5.239 1.00 . A A . 33 ARG HH22 1 1
11 7554 1 1 33 ARG N N 2.073 -14.256 -9.408 1.00 . A A . 33 ARG N 1 1
11 7555 1 1 33 ARG NE N -2.082 -15.032 -7.945 1.00 . A A . 33 ARG NE 1 1
11 7556 1 1 33 ARG NH1 N -4.144 -14.727 -6.946 1.00 . A A . 33 ARG NH1 1 1
11 7557 1 1 33 ARG NH2 N -2.590 -16.116 -5.982 1.00 . A A . 33 ARG NH2 1 1
11 7558 1 1 33 ARG O O 1.313 -12.948 -11.695 1.00 . A A . 33 ARG O 1 1
11 7559 1 1 34 CYS C C -1.945 -13.260 -13.522 1.00 . A A . 34 CYS C 1 1
11 7560 1 1 34 CYS CA C -0.640 -14.020 -13.315 1.00 . A A . 34 CYS CA 1 1
11 7561 1 1 34 CYS CB C -0.643 -15.334 -14.112 1.00 . A A . 34 CYS CB 1 1
11 7562 1 1 34 CYS H H -1.064 -14.938 -11.455 1.00 . A A . 34 CYS H 1 1
11 7563 1 1 34 CYS HA H 0.183 -13.403 -13.650 1.00 . A A . 34 CYS HA 1 1
11 7564 1 1 34 CYS HB2 H -1.458 -15.956 -13.774 1.00 . A A . 34 CYS HB2 1 1
11 7565 1 1 34 CYS HB3 H -0.776 -15.114 -15.162 1.00 . A A . 34 CYS HB3 1 1
11 7566 1 1 34 CYS N N -0.457 -14.304 -11.898 1.00 . A A . 34 CYS N 1 1
11 7567 1 1 34 CYS O O -2.979 -13.628 -12.964 1.00 . A A . 34 CYS O 1 1
11 7568 1 1 34 CYS SG S 0.895 -16.302 -13.944 1.00 . A A . 34 CYS SG 1 1
11 7569 1 1 35 ARG C C -4.151 -12.084 -15.186 1.00 . A A . 35 ARG C 1 1
11 7570 1 1 35 ARG CA C -3.032 -11.302 -14.504 1.00 . A A . 35 ARG CA 1 1
11 7571 1 1 35 ARG CB C -2.640 -10.071 -15.343 1.00 . A A . 35 ARG CB 1 1
11 7572 1 1 35 ARG CD C -4.878 -8.873 -15.068 1.00 . A A . 35 ARG CD 1 1
11 7573 1 1 35 ARG CG C -3.359 -8.772 -14.954 1.00 . A A . 35 ARG CG 1 1
11 7574 1 1 35 ARG CZ C -5.997 -7.167 -13.650 1.00 . A A . 35 ARG CZ 1 1
11 7575 1 1 35 ARG H H -1.033 -11.971 -14.764 1.00 . A A . 35 ARG H 1 1
11 7576 1 1 35 ARG HA H -3.371 -10.974 -13.530 1.00 . A A . 35 ARG HA 1 1
11 7577 1 1 35 ARG HB2 H -1.578 -9.907 -15.239 1.00 . A A . 35 ARG HB2 1 1
11 7578 1 1 35 ARG HB3 H -2.858 -10.277 -16.380 1.00 . A A . 35 ARG HB3 1 1
11 7579 1 1 35 ARG HD2 H -5.131 -9.217 -16.061 1.00 . A A . 35 ARG HD2 1 1
11 7580 1 1 35 ARG HD3 H -5.239 -9.588 -14.340 1.00 . A A . 35 ARG HD3 1 1
11 7581 1 1 35 ARG HE H -5.633 -6.986 -15.613 1.00 . A A . 35 ARG HE 1 1
11 7582 1 1 35 ARG HG2 H -3.108 -8.531 -13.931 1.00 . A A . 35 ARG HG2 1 1
11 7583 1 1 35 ARG HG3 H -3.012 -7.979 -15.602 1.00 . A A . 35 ARG HG3 1 1
11 7584 1 1 35 ARG HH11 H -5.477 -8.853 -12.651 1.00 . A A . 35 ARG HH11 1 1
11 7585 1 1 35 ARG HH12 H -6.262 -7.640 -11.696 1.00 . A A . 35 ARG HH12 1 1
11 7586 1 1 35 ARG HH21 H -6.652 -5.376 -14.348 1.00 . A A . 35 ARG HH21 1 1
11 7587 1 1 35 ARG HH22 H -6.916 -5.657 -12.658 1.00 . A A . 35 ARG HH22 1 1
11 7588 1 1 35 ARG N N -1.878 -12.177 -14.303 1.00 . A A . 35 ARG N 1 1
11 7589 1 1 35 ARG NE N -5.531 -7.580 -14.835 1.00 . A A . 35 ARG NE 1 1
11 7590 1 1 35 ARG NH1 N -5.900 -7.947 -12.579 1.00 . A A . 35 ARG NH1 1 1
11 7591 1 1 35 ARG NH2 N -6.568 -5.972 -13.543 1.00 . A A . 35 ARG NH2 1 1
11 7592 1 1 35 ARG O O -4.057 -12.418 -16.371 1.00 . A A . 35 ARG O 1 1
11 7593 1 1 36 GLY C C -5.841 -14.678 -14.877 1.00 . A A . 36 GLY C 1 1
11 7594 1 1 36 GLY CA C -6.261 -13.224 -14.912 1.00 . A A . 36 GLY CA 1 1
11 7595 1 1 36 GLY H H -5.245 -11.998 -13.526 1.00 . A A . 36 GLY H 1 1
11 7596 1 1 36 GLY HA2 H -7.132 -13.090 -14.283 1.00 . A A . 36 GLY HA2 1 1
11 7597 1 1 36 GLY HA3 H -6.515 -12.951 -15.927 1.00 . A A . 36 GLY HA3 1 1
11 7598 1 1 36 GLY N N -5.199 -12.367 -14.432 1.00 . A A . 36 GLY N 1 1
11 7599 1 1 36 GLY O O -5.797 -15.289 -13.805 1.00 . A A . 36 GLY O 1 1
11 7600 1 1 37 PHE C C -3.813 -16.670 -17.035 1.00 . A A . 37 PHE C 1 1
11 7601 1 1 37 PHE CA C -5.057 -16.596 -16.154 1.00 . A A . 37 PHE CA 1 1
11 7602 1 1 37 PHE CB C -6.174 -17.455 -16.738 1.00 . A A . 37 PHE CB 1 1
11 7603 1 1 37 PHE CD1 C -7.231 -18.756 -14.862 1.00 . A A . 37 PHE CD1 1 1
11 7604 1 1 37 PHE CD2 C -8.429 -16.898 -15.767 1.00 . A A . 37 PHE CD2 1 1
11 7605 1 1 37 PHE CE1 C -8.257 -18.988 -13.971 1.00 . A A . 37 PHE CE1 1 1
11 7606 1 1 37 PHE CE2 C -9.460 -17.128 -14.877 1.00 . A A . 37 PHE CE2 1 1
11 7607 1 1 37 PHE CG C -7.304 -17.709 -15.772 1.00 . A A . 37 PHE CG 1 1
11 7608 1 1 37 PHE CZ C -9.373 -18.172 -13.978 1.00 . A A . 37 PHE CZ 1 1
11 7609 1 1 37 PHE H H -5.617 -14.717 -16.862 1.00 . A A . 37 PHE H 1 1
11 7610 1 1 37 PHE HA H -4.810 -16.959 -15.165 1.00 . A A . 37 PHE HA 1 1
11 7611 1 1 37 PHE HB2 H -6.583 -16.958 -17.606 1.00 . A A . 37 PHE HB2 1 1
11 7612 1 1 37 PHE HB3 H -5.766 -18.393 -17.036 1.00 . A A . 37 PHE HB3 1 1
11 7613 1 1 37 PHE HD1 H -6.359 -19.393 -14.855 1.00 . A A . 37 PHE HD1 1 1
11 7614 1 1 37 PHE HD2 H -8.498 -16.078 -16.471 1.00 . A A . 37 PHE HD2 1 1
11 7615 1 1 37 PHE HE1 H -8.189 -19.805 -13.270 1.00 . A A . 37 PHE HE1 1 1
11 7616 1 1 37 PHE HE2 H -10.332 -16.491 -14.884 1.00 . A A . 37 PHE HE2 1 1
11 7617 1 1 37 PHE HZ H -10.180 -18.352 -13.282 1.00 . A A . 37 PHE HZ 1 1
11 7618 1 1 37 PHE N N -5.519 -15.232 -16.043 1.00 . A A . 37 PHE N 1 1
11 7619 1 1 37 PHE O O -2.712 -16.938 -16.551 1.00 . A A . 37 PHE O 1 1
11 7620 1 1 38 ARG C C -2.831 -15.347 -20.243 1.00 . A A . 38 ARG C 1 1
11 7621 1 1 38 ARG CA C -2.894 -16.535 -19.288 1.00 . A A . 38 ARG CA 1 1
11 7622 1 1 38 ARG CB C -3.008 -17.856 -20.065 1.00 . A A . 38 ARG CB 1 1
11 7623 1 1 38 ARG CD C -4.417 -19.456 -21.402 1.00 . A A . 38 ARG CD 1 1
11 7624 1 1 38 ARG CG C -4.390 -18.132 -20.647 1.00 . A A . 38 ARG CG 1 1
11 7625 1 1 38 ARG CZ C -3.585 -21.763 -21.039 1.00 . A A . 38 ARG CZ 1 1
11 7626 1 1 38 ARG H H -4.864 -16.098 -18.644 1.00 . A A . 38 ARG H 1 1
11 7627 1 1 38 ARG HA H -1.970 -16.557 -18.723 1.00 . A A . 38 ARG HA 1 1
11 7628 1 1 38 ARG HB2 H -2.297 -17.841 -20.881 1.00 . A A . 38 ARG HB2 1 1
11 7629 1 1 38 ARG HB3 H -2.753 -18.671 -19.400 1.00 . A A . 38 ARG HB3 1 1
11 7630 1 1 38 ARG HD2 H -5.432 -19.655 -21.720 1.00 . A A . 38 ARG HD2 1 1
11 7631 1 1 38 ARG HD3 H -3.779 -19.373 -22.272 1.00 . A A . 38 ARG HD3 1 1
11 7632 1 1 38 ARG HE H -3.888 -20.408 -19.598 1.00 . A A . 38 ARG HE 1 1
11 7633 1 1 38 ARG HG2 H -5.111 -18.169 -19.844 1.00 . A A . 38 ARG HG2 1 1
11 7634 1 1 38 ARG HG3 H -4.650 -17.331 -21.328 1.00 . A A . 38 ARG HG3 1 1
11 7635 1 1 38 ARG HH11 H -4.029 -21.345 -22.973 1.00 . A A . 38 ARG HH11 1 1
11 7636 1 1 38 ARG HH12 H -3.388 -22.933 -22.683 1.00 . A A . 38 ARG HH12 1 1
11 7637 1 1 38 ARG HH21 H -3.052 -22.501 -19.225 1.00 . A A . 38 ARG HH21 1 1
11 7638 1 1 38 ARG HH22 H -2.868 -23.598 -20.561 1.00 . A A . 38 ARG HH22 1 1
11 7639 1 1 38 ARG N N -3.984 -16.403 -18.329 1.00 . A A . 38 ARG N 1 1
11 7640 1 1 38 ARG NE N -3.948 -20.569 -20.568 1.00 . A A . 38 ARG NE 1 1
11 7641 1 1 38 ARG NH1 N -3.680 -22.034 -22.335 1.00 . A A . 38 ARG NH1 1 1
11 7642 1 1 38 ARG NH2 N -3.131 -22.692 -20.207 1.00 . A A . 38 ARG NH2 1 1
11 7643 1 1 38 ARG O O -3.452 -15.344 -21.305 1.00 . A A . 38 ARG O 1 1
11 7644 1 1 39 ARG C C -0.446 -12.585 -20.309 1.00 . A A . 39 ARG C 1 1
11 7645 1 1 39 ARG CA C -1.801 -13.175 -20.685 1.00 . A A . 39 ARG CA 1 1
11 7646 1 1 39 ARG CB C -2.896 -12.099 -20.587 1.00 . A A . 39 ARG CB 1 1
11 7647 1 1 39 ARG CD C -4.091 -10.378 -19.174 1.00 . A A . 39 ARG CD 1 1
11 7648 1 1 39 ARG CG C -3.125 -11.557 -19.179 1.00 . A A . 39 ARG CG 1 1
11 7649 1 1 39 ARG CZ C -6.497 -10.955 -19.147 1.00 . A A . 39 ARG CZ 1 1
11 7650 1 1 39 ARG H H -1.741 -14.340 -18.917 1.00 . A A . 39 ARG H 1 1
11 7651 1 1 39 ARG HA H -1.747 -13.531 -21.706 1.00 . A A . 39 ARG HA 1 1
11 7652 1 1 39 ARG HB2 H -2.624 -11.271 -21.225 1.00 . A A . 39 ARG HB2 1 1
11 7653 1 1 39 ARG HB3 H -3.827 -12.519 -20.942 1.00 . A A . 39 ARG HB3 1 1
11 7654 1 1 39 ARG HD2 H -4.274 -10.083 -18.151 1.00 . A A . 39 ARG HD2 1 1
11 7655 1 1 39 ARG HD3 H -3.636 -9.555 -19.708 1.00 . A A . 39 ARG HD3 1 1
11 7656 1 1 39 ARG HE H -5.381 -10.727 -20.794 1.00 . A A . 39 ARG HE 1 1
11 7657 1 1 39 ARG HG2 H -3.534 -12.345 -18.563 1.00 . A A . 39 ARG HG2 1 1
11 7658 1 1 39 ARG HG3 H -2.178 -11.235 -18.769 1.00 . A A . 39 ARG HG3 1 1
11 7659 1 1 39 ARG HH11 H -5.665 -10.794 -17.308 1.00 . A A . 39 ARG HH11 1 1
11 7660 1 1 39 ARG HH12 H -7.364 -11.133 -17.315 1.00 . A A . 39 ARG HH12 1 1
11 7661 1 1 39 ARG HH21 H -7.618 -11.203 -20.818 1.00 . A A . 39 ARG HH21 1 1
11 7662 1 1 39 ARG HH22 H -8.465 -11.400 -19.319 1.00 . A A . 39 ARG HH22 1 1
11 7663 1 1 39 ARG N N -2.093 -14.324 -19.830 1.00 . A A . 39 ARG N 1 1
11 7664 1 1 39 ARG NE N -5.367 -10.708 -19.810 1.00 . A A . 39 ARG NE 1 1
11 7665 1 1 39 ARG NH1 N -6.507 -10.963 -17.818 1.00 . A A . 39 ARG NH1 1 1
11 7666 1 1 39 ARG NH2 N -7.615 -11.202 -19.816 1.00 . A A . 39 ARG NH2 1 1
11 7667 1 1 39 ARG O O 0.374 -12.287 -21.177 1.00 . A A . 39 ARG O 1 1
11 7668 1 1 40 ARG C C 1.221 -12.299 -17.039 1.00 . A A . 40 ARG C 1 1
11 7669 1 1 40 ARG CA C 1.039 -11.892 -18.501 1.00 . A A . 40 ARG CA 1 1
11 7670 1 1 40 ARG CB C 1.048 -10.361 -18.624 1.00 . A A . 40 ARG CB 1 1
11 7671 1 1 40 ARG CD C 3.281 -10.094 -19.767 1.00 . A A . 40 ARG CD 1 1
11 7672 1 1 40 ARG CG C 2.440 -9.740 -18.544 1.00 . A A . 40 ARG CG 1 1
11 7673 1 1 40 ARG CZ C 2.793 -10.172 -22.203 1.00 . A A . 40 ARG CZ 1 1
11 7674 1 1 40 ARG H H -0.912 -12.685 -18.367 1.00 . A A . 40 ARG H 1 1
11 7675 1 1 40 ARG HA H 1.846 -12.306 -19.091 1.00 . A A . 40 ARG HA 1 1
11 7676 1 1 40 ARG HB2 H 0.608 -10.086 -19.573 1.00 . A A . 40 ARG HB2 1 1
11 7677 1 1 40 ARG HB3 H 0.444 -9.943 -17.828 1.00 . A A . 40 ARG HB3 1 1
11 7678 1 1 40 ARG HD2 H 4.263 -9.653 -19.655 1.00 . A A . 40 ARG HD2 1 1
11 7679 1 1 40 ARG HD3 H 3.376 -11.170 -19.827 1.00 . A A . 40 ARG HD3 1 1
11 7680 1 1 40 ARG HE H 2.139 -8.766 -20.934 1.00 . A A . 40 ARG HE 1 1
11 7681 1 1 40 ARG HG2 H 2.341 -8.665 -18.487 1.00 . A A . 40 ARG HG2 1 1
11 7682 1 1 40 ARG HG3 H 2.939 -10.104 -17.655 1.00 . A A . 40 ARG HG3 1 1
11 7683 1 1 40 ARG HH11 H 3.935 -11.717 -21.555 1.00 . A A . 40 ARG HH11 1 1
11 7684 1 1 40 ARG HH12 H 3.574 -11.715 -23.252 1.00 . A A . 40 ARG HH12 1 1
11 7685 1 1 40 ARG HH21 H 1.654 -8.797 -23.160 1.00 . A A . 40 ARG HH21 1 1
11 7686 1 1 40 ARG HH22 H 2.293 -10.057 -24.167 1.00 . A A . 40 ARG HH22 1 1
11 7687 1 1 40 ARG N N -0.216 -12.434 -19.008 1.00 . A A . 40 ARG N 1 1
11 7688 1 1 40 ARG NE N 2.673 -9.592 -21.004 1.00 . A A . 40 ARG NE 1 1
11 7689 1 1 40 ARG NH1 N 3.490 -11.290 -22.347 1.00 . A A . 40 ARG NH1 1 1
11 7690 1 1 40 ARG NH2 N 2.197 -9.634 -23.258 1.00 . A A . 40 ARG NH2 1 1
11 7691 1 1 40 ARG O O 0.254 -12.316 -16.269 1.00 . A A . 40 ARG O 1 1
11 7692 1 1 41 CYS C C 3.472 -11.895 -14.573 1.00 . A A . 41 CYS C 1 1
11 7693 1 1 41 CYS CA C 2.769 -13.039 -15.300 1.00 . A A . 41 CYS CA 1 1
11 7694 1 1 41 CYS CB C 3.653 -14.291 -15.317 1.00 . A A . 41 CYS CB 1 1
11 7695 1 1 41 CYS H H 3.176 -12.594 -17.326 1.00 . A A . 41 CYS H 1 1
11 7696 1 1 41 CYS HA H 1.842 -13.265 -14.789 1.00 . A A . 41 CYS HA 1 1
11 7697 1 1 41 CYS HB2 H 3.187 -15.044 -15.937 1.00 . A A . 41 CYS HB2 1 1
11 7698 1 1 41 CYS HB3 H 4.617 -14.036 -15.735 1.00 . A A . 41 CYS HB3 1 1
11 7699 1 1 41 CYS N N 2.452 -12.633 -16.668 1.00 . A A . 41 CYS N 1 1
11 7700 1 1 41 CYS O O 4.176 -11.098 -15.201 1.00 . A A . 41 CYS O 1 1
11 7701 1 1 41 CYS SG S 3.940 -15.033 -13.678 1.00 . A A . 41 CYS SG 1 1
11 7702 1 1 42 PHE C C 4.408 -11.337 -11.146 1.00 . A A . 42 PHE C 1 1
11 7703 1 1 42 PHE CA C 3.833 -10.748 -12.436 1.00 . A A . 42 PHE CA 1 1
11 7704 1 1 42 PHE CB C 2.771 -9.685 -12.093 1.00 . A A . 42 PHE CB 1 1
11 7705 1 1 42 PHE CD1 C 1.381 -9.361 -14.178 1.00 . A A . 42 PHE CD1 1 1
11 7706 1 1 42 PHE CD2 C 2.803 -7.574 -13.476 1.00 . A A . 42 PHE CD2 1 1
11 7707 1 1 42 PHE CE1 C 0.961 -8.607 -15.257 1.00 . A A . 42 PHE CE1 1 1
11 7708 1 1 42 PHE CE2 C 2.386 -6.817 -14.556 1.00 . A A . 42 PHE CE2 1 1
11 7709 1 1 42 PHE CG C 2.307 -8.858 -13.273 1.00 . A A . 42 PHE CG 1 1
11 7710 1 1 42 PHE CZ C 1.464 -7.334 -15.447 1.00 . A A . 42 PHE CZ 1 1
11 7711 1 1 42 PHE H H 2.696 -12.484 -12.830 1.00 . A A . 42 PHE H 1 1
11 7712 1 1 42 PHE HA H 4.634 -10.284 -12.993 1.00 . A A . 42 PHE HA 1 1
11 7713 1 1 42 PHE HB2 H 1.904 -10.176 -11.673 1.00 . A A . 42 PHE HB2 1 1
11 7714 1 1 42 PHE HB3 H 3.181 -9.010 -11.354 1.00 . A A . 42 PHE HB3 1 1
11 7715 1 1 42 PHE HD1 H 0.985 -10.357 -14.033 1.00 . A A . 42 PHE HD1 1 1
11 7716 1 1 42 PHE HD2 H 3.524 -7.166 -12.778 1.00 . A A . 42 PHE HD2 1 1
11 7717 1 1 42 PHE HE1 H 0.244 -9.014 -15.954 1.00 . A A . 42 PHE HE1 1 1
11 7718 1 1 42 PHE HE2 H 2.777 -5.821 -14.703 1.00 . A A . 42 PHE HE2 1 1
11 7719 1 1 42 PHE HZ H 1.136 -6.743 -16.292 1.00 . A A . 42 PHE HZ 1 1
11 7720 1 1 42 PHE N N 3.255 -11.807 -13.264 1.00 . A A . 42 PHE N 1 1
11 7721 1 1 42 PHE O O 3.980 -12.403 -10.692 1.00 . A A . 42 PHE O 1 1
11 7722 1 1 43 CYS C C 5.886 -9.941 -8.263 1.00 . A A . 43 CYS C 1 1
11 7723 1 1 43 CYS CA C 5.986 -11.057 -9.297 1.00 . A A . 43 CYS CA 1 1
11 7724 1 1 43 CYS CB C 7.450 -11.461 -9.504 1.00 . A A . 43 CYS CB 1 1
11 7725 1 1 43 CYS H H 5.678 -9.803 -10.986 1.00 . A A . 43 CYS H 1 1
11 7726 1 1 43 CYS HA H 5.437 -11.916 -8.928 1.00 . A A . 43 CYS HA 1 1
11 7727 1 1 43 CYS HB2 H 7.942 -10.713 -10.108 1.00 . A A . 43 CYS HB2 1 1
11 7728 1 1 43 CYS HB3 H 7.943 -11.521 -8.543 1.00 . A A . 43 CYS HB3 1 1
11 7729 1 1 43 CYS N N 5.373 -10.638 -10.560 1.00 . A A . 43 CYS N 1 1
11 7730 1 1 43 CYS O O 5.879 -8.764 -8.614 1.00 . A A . 43 CYS O 1 1
11 7731 1 1 43 CYS SG S 7.666 -13.069 -10.333 1.00 . A A . 43 CYS SG 1 1
11 7732 1 1 44 THR C C 6.631 -9.642 -4.785 1.00 . A A . 44 THR C 1 1
11 7733 1 1 44 THR CA C 5.625 -9.369 -5.904 1.00 . A A . 44 THR CA 1 1
11 7734 1 1 44 THR CB C 4.184 -9.438 -5.340 1.00 . A A . 44 THR CB 1 1
11 7735 1 1 44 THR CG2 C 3.172 -8.845 -6.315 1.00 . A A . 44 THR CG2 1 1
11 7736 1 1 44 THR H H 5.885 -11.270 -6.775 1.00 . A A . 44 THR H 1 1
11 7737 1 1 44 THR HA H 5.793 -8.372 -6.292 1.00 . A A . 44 THR HA 1 1
11 7738 1 1 44 THR HB H 4.148 -8.871 -4.419 1.00 . A A . 44 THR HB 1 1
11 7739 1 1 44 THR HG1 H 4.215 -11.375 -5.727 1.00 . A A . 44 THR HG1 1 1
11 7740 1 1 44 THR HG21 H 3.412 -7.808 -6.500 1.00 . A A . 44 THR HG21 1 1
11 7741 1 1 44 THR HG22 H 2.179 -8.915 -5.893 1.00 . A A . 44 THR HG22 1 1
11 7742 1 1 44 THR HG23 H 3.204 -9.394 -7.247 1.00 . A A . 44 THR HG23 1 1
11 7743 1 1 44 THR N N 5.806 -10.319 -6.992 1.00 . A A . 44 THR N 1 1
11 7744 1 1 44 THR O O 6.788 -10.781 -4.339 1.00 . A A . 44 THR O 1 1
11 7745 1 1 44 THR OG1 O 3.833 -10.799 -5.058 1.00 . A A . 44 THR OG1 1 1
11 7746 1 1 45 THR C C 8.057 -7.611 -2.236 1.00 . A A . 45 THR C 1 1
11 7747 1 1 45 THR CA C 8.300 -8.702 -3.284 1.00 . A A . 45 THR CA 1 1
11 7748 1 1 45 THR CB C 9.738 -8.607 -3.850 1.00 . A A . 45 THR CB 1 1
11 7749 1 1 45 THR CG2 C 10.000 -7.238 -4.474 1.00 . A A . 45 THR CG2 1 1
11 7750 1 1 45 THR H H 7.160 -7.722 -4.755 1.00 . A A . 45 THR H 1 1
11 7751 1 1 45 THR HA H 8.183 -9.670 -2.810 1.00 . A A . 45 THR HA 1 1
11 7752 1 1 45 THR HB H 9.851 -9.359 -4.619 1.00 . A A . 45 THR HB 1 1
11 7753 1 1 45 THR HG1 H 11.071 -9.748 -2.947 1.00 . A A . 45 THR HG1 1 1
11 7754 1 1 45 THR HG21 H 9.306 -7.073 -5.287 1.00 . A A . 45 THR HG21 1 1
11 7755 1 1 45 THR HG22 H 11.011 -7.202 -4.852 1.00 . A A . 45 THR HG22 1 1
11 7756 1 1 45 THR HG23 H 9.867 -6.467 -3.728 1.00 . A A . 45 THR HG23 1 1
11 7757 1 1 45 THR N N 7.318 -8.597 -4.348 1.00 . A A . 45 THR N 1 1
11 7758 1 1 45 THR O O 7.146 -6.787 -2.380 1.00 . A A . 45 THR O 1 1
11 7759 1 1 45 THR OG1 O 10.701 -8.863 -2.818 1.00 . A A . 45 THR OG1 1 1
11 7760 1 1 46 HIS C C 9.566 -5.463 -0.192 1.00 . A A . 46 HIS C 1 1
11 7761 1 1 46 HIS CA C 8.683 -6.704 -0.059 1.00 . A A . 46 HIS CA 1 1
11 7762 1 1 46 HIS CB C 9.002 -7.444 1.249 1.00 . A A . 46 HIS CB 1 1
11 7763 1 1 46 HIS CD2 C 9.760 -5.778 3.097 1.00 . A A . 46 HIS CD2 1 1
11 7764 1 1 46 HIS CE1 C 7.921 -5.766 4.283 1.00 . A A . 46 HIS CE1 1 1
11 7765 1 1 46 HIS CG C 8.875 -6.603 2.485 1.00 . A A . 46 HIS CG 1 1
11 7766 1 1 46 HIS H H 9.645 -8.213 -1.189 1.00 . A A . 46 HIS H 1 1
11 7767 1 1 46 HIS HA H 7.644 -6.399 -0.043 1.00 . A A . 46 HIS HA 1 1
11 7768 1 1 46 HIS HB2 H 8.324 -8.280 1.353 1.00 . A A . 46 HIS HB2 1 1
11 7769 1 1 46 HIS HB3 H 10.016 -7.818 1.204 1.00 . A A . 46 HIS HB3 1 1
11 7770 1 1 46 HIS HD1 H 6.904 -7.075 3.080 1.00 . A A . 46 HIS HD1 1 1
11 7771 1 1 46 HIS HD2 H 10.765 -5.556 2.765 1.00 . A A . 46 HIS HD2 1 1
11 7772 1 1 46 HIS HE1 H 7.196 -5.546 5.052 1.00 . A A . 46 HIS HE1 1 1
11 7773 1 1 46 HIS HE2 H 9.590 -4.779 4.934 1.00 . A A . 46 HIS HE2 1 1
11 7774 1 1 46 HIS N N 8.873 -7.605 -1.190 1.00 . A A . 46 HIS N 1 1
11 7775 1 1 46 HIS ND1 N 7.734 -6.573 3.256 1.00 . A A . 46 HIS ND1 1 1
11 7776 1 1 46 HIS NE2 N 9.143 -5.274 4.212 1.00 . A A . 46 HIS NE2 1 1
11 7777 1 1 46 HIS O O 10.774 -5.572 -0.410 1.00 . A A . 46 HIS O 1 1
11 7778 1 1 47 CYS C C 9.708 -2.462 1.387 1.00 . A A . 47 CYS C 1 1
11 7779 1 1 47 CYS CA C 9.686 -3.023 -0.037 1.00 . A A . 47 CYS CA 1 1
11 7780 1 1 47 CYS CB C 9.075 -2.003 -1.007 1.00 . A A . 47 CYS CB 1 1
11 7781 1 1 47 CYS H H 7.976 -4.264 0.016 1.00 . A A . 47 CYS H 1 1
11 7782 1 1 47 CYS HA H 10.700 -3.228 -0.350 1.00 . A A . 47 CYS HA 1 1
11 7783 1 1 47 CYS HB2 H 8.000 -1.996 -0.887 1.00 . A A . 47 CYS HB2 1 1
11 7784 1 1 47 CYS HB3 H 9.464 -1.020 -0.781 1.00 . A A . 47 CYS HB3 1 1
11 7785 1 1 47 CYS N N 8.953 -4.287 -0.064 1.00 . A A . 47 CYS N 1 1
11 7786 1 1 47 CYS O O 10.803 -2.374 1.982 1.00 . A A . 47 CYS O 1 1
11 7787 1 1 47 CYS OXT O 8.628 -2.130 1.917 1.00 . A A . 47 CYS OXT 1 1
11 7788 1 1 47 CYS SG S 9.437 -2.345 -2.761 1.00 . A A . 47 CYS SG 1 1
12 7789 1 1 1 ARG C C 6.766 -2.451 0.111 1.00 . A A . 1 ARG C 1 1
12 7790 1 1 1 ARG CA C 7.035 -1.141 0.843 1.00 . A A . 1 ARG CA 1 1
12 7791 1 1 1 ARG CB C 7.095 0.014 -0.173 1.00 . A A . 1 ARG CB 1 1
12 7792 1 1 1 ARG CD C 5.967 1.734 1.299 1.00 . A A . 1 ARG CD 1 1
12 7793 1 1 1 ARG CG C 7.195 1.401 0.456 1.00 . A A . 1 ARG CG 1 1
12 7794 1 1 1 ARG CZ C 3.530 2.040 0.962 1.00 . A A . 1 ARG CZ 1 1
12 7795 1 1 1 ARG H1 H 9.100 -1.368 0.946 1.00 . A A . 1 ARG H1 1 1
12 7796 1 1 1 ARG H2 H 8.272 -2.041 2.253 1.00 . A A . 1 ARG H2 1 1
12 7797 1 1 1 ARG H3 H 8.464 -0.366 2.151 1.00 . A A . 1 ARG H3 1 1
12 7798 1 1 1 ARG HA H 6.231 -0.960 1.544 1.00 . A A . 1 ARG HA 1 1
12 7799 1 1 1 ARG HB2 H 7.957 -0.128 -0.810 1.00 . A A . 1 ARG HB2 1 1
12 7800 1 1 1 ARG HB3 H 6.202 -0.014 -0.785 1.00 . A A . 1 ARG HB3 1 1
12 7801 1 1 1 ARG HD2 H 5.931 1.062 2.145 1.00 . A A . 1 ARG HD2 1 1
12 7802 1 1 1 ARG HD3 H 6.057 2.751 1.653 1.00 . A A . 1 ARG HD3 1 1
12 7803 1 1 1 ARG HE H 4.768 1.153 -0.335 1.00 . A A . 1 ARG HE 1 1
12 7804 1 1 1 ARG HG2 H 8.071 1.437 1.088 1.00 . A A . 1 ARG HG2 1 1
12 7805 1 1 1 ARG HG3 H 7.289 2.136 -0.331 1.00 . A A . 1 ARG HG3 1 1
12 7806 1 1 1 ARG HH11 H 4.244 2.878 2.669 1.00 . A A . 1 ARG HH11 1 1
12 7807 1 1 1 ARG HH12 H 2.527 3.013 2.431 1.00 . A A . 1 ARG HH12 1 1
12 7808 1 1 1 ARG HH21 H 2.507 1.350 -0.646 1.00 . A A . 1 ARG HH21 1 1
12 7809 1 1 1 ARG HH22 H 1.546 2.159 0.555 1.00 . A A . 1 ARG HH22 1 1
12 7810 1 1 1 ARG N N 8.303 -1.232 1.601 1.00 . A A . 1 ARG N 1 1
12 7811 1 1 1 ARG NE N 4.719 1.604 0.538 1.00 . A A . 1 ARG NE 1 1
12 7812 1 1 1 ARG NH1 N 3.426 2.695 2.113 1.00 . A A . 1 ARG NH1 1 1
12 7813 1 1 1 ARG NH2 N 2.441 1.830 0.230 1.00 . A A . 1 ARG NH2 1 1
12 7814 1 1 1 ARG O O 7.581 -3.373 0.153 1.00 . A A . 1 ARG O 1 1
12 7815 1 1 2 THR C C 5.447 -3.250 -2.866 1.00 . A A . 2 THR C 1 1
12 7816 1 1 2 THR CA C 5.288 -3.664 -1.404 1.00 . A A . 2 THR CA 1 1
12 7817 1 1 2 THR CB C 3.843 -4.159 -1.160 1.00 . A A . 2 THR CB 1 1
12 7818 1 1 2 THR CG2 C 3.532 -5.403 -1.995 1.00 . A A . 2 THR CG2 1 1
12 7819 1 1 2 THR H H 4.954 -1.815 -0.444 1.00 . A A . 2 THR H 1 1
12 7820 1 1 2 THR HA H 5.975 -4.474 -1.184 1.00 . A A . 2 THR HA 1 1
12 7821 1 1 2 THR HB H 3.155 -3.373 -1.444 1.00 . A A . 2 THR HB 1 1
12 7822 1 1 2 THR HG1 H 2.961 -5.116 0.326 1.00 . A A . 2 THR HG1 1 1
12 7823 1 1 2 THR HG21 H 2.529 -5.739 -1.780 1.00 . A A . 2 THR HG21 1 1
12 7824 1 1 2 THR HG22 H 4.233 -6.189 -1.753 1.00 . A A . 2 THR HG22 1 1
12 7825 1 1 2 THR HG23 H 3.612 -5.162 -3.046 1.00 . A A . 2 THR HG23 1 1
12 7826 1 1 2 THR N N 5.613 -2.534 -0.543 1.00 . A A . 2 THR N 1 1
12 7827 1 1 2 THR O O 4.920 -2.214 -3.287 1.00 . A A . 2 THR O 1 1
12 7828 1 1 2 THR OG1 O 3.660 -4.457 0.231 1.00 . A A . 2 THR OG1 1 1
12 7829 1 1 3 CYS C C 6.120 -4.951 -5.911 1.00 . A A . 3 CYS C 1 1
12 7830 1 1 3 CYS CA C 6.435 -3.745 -5.038 1.00 . A A . 3 CYS CA 1 1
12 7831 1 1 3 CYS CB C 7.887 -3.300 -5.245 1.00 . A A . 3 CYS CB 1 1
12 7832 1 1 3 CYS H H 6.587 -4.848 -3.237 1.00 . A A . 3 CYS H 1 1
12 7833 1 1 3 CYS HA H 5.779 -2.933 -5.326 1.00 . A A . 3 CYS HA 1 1
12 7834 1 1 3 CYS HB2 H 8.545 -4.022 -4.783 1.00 . A A . 3 CYS HB2 1 1
12 7835 1 1 3 CYS HB3 H 8.099 -3.254 -6.304 1.00 . A A . 3 CYS HB3 1 1
12 7836 1 1 3 CYS N N 6.189 -4.041 -3.629 1.00 . A A . 3 CYS N 1 1
12 7837 1 1 3 CYS O O 6.333 -6.100 -5.508 1.00 . A A . 3 CYS O 1 1
12 7838 1 1 3 CYS SG S 8.268 -1.667 -4.529 1.00 . A A . 3 CYS SG 1 1
12 7839 1 1 4 GLU C C 6.115 -5.551 -9.328 1.00 . A A . 4 GLU C 1 1
12 7840 1 1 4 GLU CA C 5.262 -5.710 -8.069 1.00 . A A . 4 GLU CA 1 1
12 7841 1 1 4 GLU CB C 3.762 -5.670 -8.428 1.00 . A A . 4 GLU CB 1 1
12 7842 1 1 4 GLU CD C 3.142 -3.230 -7.982 1.00 . A A . 4 GLU CD 1 1
12 7843 1 1 4 GLU CG C 3.271 -4.344 -9.015 1.00 . A A . 4 GLU CG 1 1
12 7844 1 1 4 GLU H H 5.438 -3.739 -7.342 1.00 . A A . 4 GLU H 1 1
12 7845 1 1 4 GLU HA H 5.486 -6.670 -7.619 1.00 . A A . 4 GLU HA 1 1
12 7846 1 1 4 GLU HB2 H 3.560 -6.449 -9.151 1.00 . A A . 4 GLU HB2 1 1
12 7847 1 1 4 GLU HB3 H 3.189 -5.875 -7.535 1.00 . A A . 4 GLU HB3 1 1
12 7848 1 1 4 GLU HG2 H 3.966 -4.025 -9.778 1.00 . A A . 4 GLU HG2 1 1
12 7849 1 1 4 GLU HG3 H 2.303 -4.507 -9.468 1.00 . A A . 4 GLU HG3 1 1
12 7850 1 1 4 GLU N N 5.598 -4.677 -7.102 1.00 . A A . 4 GLU N 1 1
12 7851 1 1 4 GLU O O 6.166 -4.475 -9.929 1.00 . A A . 4 GLU O 1 1
12 7852 1 1 4 GLU OE1 O 2.072 -3.128 -7.342 1.00 . A A . 4 GLU OE1 1 1
12 7853 1 1 4 GLU OE2 O 4.101 -2.446 -7.808 1.00 . A A . 4 GLU OE2 1 1
12 7854 1 1 5 SER C C 6.976 -7.654 -11.886 1.00 . A A . 5 SER C 1 1
12 7855 1 1 5 SER CA C 7.599 -6.650 -10.919 1.00 . A A . 5 SER CA 1 1
12 7856 1 1 5 SER CB C 9.054 -7.023 -10.601 1.00 . A A . 5 SER CB 1 1
12 7857 1 1 5 SER H H 6.797 -7.407 -9.125 1.00 . A A . 5 SER H 1 1
12 7858 1 1 5 SER HA H 7.574 -5.667 -11.371 1.00 . A A . 5 SER HA 1 1
12 7859 1 1 5 SER HB2 H 9.460 -6.316 -9.893 1.00 . A A . 5 SER HB2 1 1
12 7860 1 1 5 SER HB3 H 9.086 -8.016 -10.173 1.00 . A A . 5 SER HB3 1 1
12 7861 1 1 5 SER HG H 10.775 -6.833 -11.524 1.00 . A A . 5 SER HG 1 1
12 7862 1 1 5 SER N N 6.814 -6.613 -9.695 1.00 . A A . 5 SER N 1 1
12 7863 1 1 5 SER O O 5.927 -8.236 -11.593 1.00 . A A . 5 SER O 1 1
12 7864 1 1 5 SER OG O 9.858 -7.005 -11.771 1.00 . A A . 5 SER OG 1 1
12 7865 1 1 6 GLN C C 8.085 -9.927 -14.252 1.00 . A A . 6 GLN C 1 1
12 7866 1 1 6 GLN CA C 7.106 -8.780 -14.035 1.00 . A A . 6 GLN CA 1 1
12 7867 1 1 6 GLN CB C 6.863 -8.035 -15.353 1.00 . A A . 6 GLN CB 1 1
12 7868 1 1 6 GLN CD C 6.021 -8.160 -17.740 1.00 . A A . 6 GLN CD 1 1
12 7869 1 1 6 GLN CG C 6.268 -8.912 -16.448 1.00 . A A . 6 GLN CG 1 1
12 7870 1 1 6 GLN H H 8.474 -7.411 -13.181 1.00 . A A . 6 GLN H 1 1
12 7871 1 1 6 GLN HA H 6.167 -9.186 -13.683 1.00 . A A . 6 GLN HA 1 1
12 7872 1 1 6 GLN HB2 H 6.180 -7.214 -15.168 1.00 . A A . 6 GLN HB2 1 1
12 7873 1 1 6 GLN HB3 H 7.800 -7.635 -15.710 1.00 . A A . 6 GLN HB3 1 1
12 7874 1 1 6 GLN HE21 H 4.485 -9.340 -18.160 1.00 . A A . 6 GLN HE21 1 1
12 7875 1 1 6 GLN HE22 H 4.827 -8.109 -19.325 1.00 . A A . 6 GLN HE22 1 1
12 7876 1 1 6 GLN HG2 H 6.948 -9.726 -16.650 1.00 . A A . 6 GLN HG2 1 1
12 7877 1 1 6 GLN HG3 H 5.326 -9.311 -16.098 1.00 . A A . 6 GLN HG3 1 1
12 7878 1 1 6 GLN N N 7.618 -7.866 -13.025 1.00 . A A . 6 GLN N 1 1
12 7879 1 1 6 GLN NE2 N 5.011 -8.580 -18.482 1.00 . A A . 6 GLN NE2 1 1
12 7880 1 1 6 GLN O O 9.302 -9.731 -14.232 1.00 . A A . 6 GLN O 1 1
12 7881 1 1 6 GLN OE1 O 6.727 -7.206 -18.067 1.00 . A A . 6 GLN OE1 1 1
12 7882 1 1 7 SER C C 8.096 -12.825 -16.123 1.00 . A A . 7 SER C 1 1
12 7883 1 1 7 SER CA C 8.350 -12.305 -14.707 1.00 . A A . 7 SER CA 1 1
12 7884 1 1 7 SER CB C 8.045 -13.377 -13.648 1.00 . A A . 7 SER CB 1 1
12 7885 1 1 7 SER H H 6.565 -11.210 -14.435 1.00 . A A . 7 SER H 1 1
12 7886 1 1 7 SER HA H 9.393 -12.023 -14.625 1.00 . A A . 7 SER HA 1 1
12 7887 1 1 7 SER HB2 H 8.341 -14.348 -14.020 1.00 . A A . 7 SER HB2 1 1
12 7888 1 1 7 SER HB3 H 8.597 -13.157 -12.746 1.00 . A A . 7 SER HB3 1 1
12 7889 1 1 7 SER HG H 6.549 -13.658 -12.413 1.00 . A A . 7 SER HG 1 1
12 7890 1 1 7 SER N N 7.545 -11.118 -14.456 1.00 . A A . 7 SER N 1 1
12 7891 1 1 7 SER O O 7.016 -13.333 -16.435 1.00 . A A . 7 SER O 1 1
12 7892 1 1 7 SER OG O 6.662 -13.411 -13.338 1.00 . A A . 7 SER OG 1 1
12 7893 1 1 8 HIS C C 9.810 -14.364 -18.589 1.00 . A A . 8 HIS C 1 1
12 7894 1 1 8 HIS CA C 9.002 -13.077 -18.385 1.00 . A A . 8 HIS CA 1 1
12 7895 1 1 8 HIS CB C 9.517 -11.952 -19.303 1.00 . A A . 8 HIS CB 1 1
12 7896 1 1 8 HIS CD2 C 9.754 -12.907 -21.713 1.00 . A A . 8 HIS CD2 1 1
12 7897 1 1 8 HIS CE1 C 8.107 -11.815 -22.649 1.00 . A A . 8 HIS CE1 1 1
12 7898 1 1 8 HIS CG C 9.183 -12.136 -20.757 1.00 . A A . 8 HIS CG 1 1
12 7899 1 1 8 HIS H H 9.927 -12.236 -16.674 1.00 . A A . 8 HIS H 1 1
12 7900 1 1 8 HIS HA H 7.962 -13.275 -18.610 1.00 . A A . 8 HIS HA 1 1
12 7901 1 1 8 HIS HB2 H 9.084 -11.015 -18.987 1.00 . A A . 8 HIS HB2 1 1
12 7902 1 1 8 HIS HB3 H 10.592 -11.888 -19.215 1.00 . A A . 8 HIS HB3 1 1
12 7903 1 1 8 HIS HD1 H 7.568 -10.799 -20.961 1.00 . A A . 8 HIS HD1 1 1
12 7904 1 1 8 HIS HD2 H 10.598 -13.571 -21.581 1.00 . A A . 8 HIS HD2 1 1
12 7905 1 1 8 HIS HE1 H 7.397 -11.447 -23.377 1.00 . A A . 8 HIS HE1 1 1
12 7906 1 1 8 HIS HE2 H 9.394 -12.926 -23.774 1.00 . A A . 8 HIS HE2 1 1
12 7907 1 1 8 HIS N N 9.095 -12.655 -16.989 1.00 . A A . 8 HIS N 1 1
12 7908 1 1 8 HIS ND1 N 8.157 -11.462 -21.380 1.00 . A A . 8 HIS ND1 1 1
12 7909 1 1 8 HIS NE2 N 9.066 -12.688 -22.880 1.00 . A A . 8 HIS NE2 1 1
12 7910 1 1 8 HIS O O 9.833 -14.939 -19.678 1.00 . A A . 8 HIS O 1 1
12 7911 1 1 9 LYS C C 10.356 -17.256 -17.705 1.00 . A A . 9 LYS C 1 1
12 7912 1 1 9 LYS CA C 11.256 -16.036 -17.535 1.00 . A A . 9 LYS CA 1 1
12 7913 1 1 9 LYS CB C 12.053 -16.159 -16.234 1.00 . A A . 9 LYS CB 1 1
12 7914 1 1 9 LYS CD C 14.387 -15.587 -17.045 1.00 . A A . 9 LYS CD 1 1
12 7915 1 1 9 LYS CE C 14.946 -16.956 -16.669 1.00 . A A . 9 LYS CE 1 1
12 7916 1 1 9 LYS CG C 13.227 -15.185 -16.136 1.00 . A A . 9 LYS CG 1 1
12 7917 1 1 9 LYS H H 10.447 -14.271 -16.698 1.00 . A A . 9 LYS H 1 1
12 7918 1 1 9 LYS HA H 11.942 -15.990 -18.368 1.00 . A A . 9 LYS HA 1 1
12 7919 1 1 9 LYS HB2 H 11.385 -15.974 -15.399 1.00 . A A . 9 LYS HB2 1 1
12 7920 1 1 9 LYS HB3 H 12.438 -17.165 -16.153 1.00 . A A . 9 LYS HB3 1 1
12 7921 1 1 9 LYS HD2 H 14.038 -15.619 -18.067 1.00 . A A . 9 LYS HD2 1 1
12 7922 1 1 9 LYS HD3 H 15.175 -14.851 -16.956 1.00 . A A . 9 LYS HD3 1 1
12 7923 1 1 9 LYS HE2 H 14.183 -17.701 -16.842 1.00 . A A . 9 LYS HE2 1 1
12 7924 1 1 9 LYS HE3 H 15.803 -17.168 -17.292 1.00 . A A . 9 LYS HE3 1 1
12 7925 1 1 9 LYS HG2 H 12.889 -14.199 -16.420 1.00 . A A . 9 LYS HG2 1 1
12 7926 1 1 9 LYS HG3 H 13.577 -15.163 -15.113 1.00 . A A . 9 LYS HG3 1 1
12 7927 1 1 9 LYS HZ1 H 15.794 -17.932 -15.029 1.00 . A A . 9 LYS HZ1 1 1
12 7928 1 1 9 LYS HZ2 H 14.532 -16.890 -14.619 1.00 . A A . 9 LYS HZ2 1 1
12 7929 1 1 9 LYS HZ3 H 16.042 -16.262 -15.031 1.00 . A A . 9 LYS HZ3 1 1
12 7930 1 1 9 LYS N N 10.474 -14.801 -17.522 1.00 . A A . 9 LYS N 1 1
12 7931 1 1 9 LYS NZ N 15.359 -17.014 -15.240 1.00 . A A . 9 LYS NZ 1 1
12 7932 1 1 9 LYS O O 10.785 -18.288 -18.226 1.00 . A A . 9 LYS O 1 1
12 7933 1 1 10 PHE C C 7.838 -18.409 -18.878 1.00 . A A . 10 PHE C 1 1
12 7934 1 1 10 PHE CA C 8.139 -18.202 -17.392 1.00 . A A . 10 PHE CA 1 1
12 7935 1 1 10 PHE CB C 6.867 -17.853 -16.609 1.00 . A A . 10 PHE CB 1 1
12 7936 1 1 10 PHE CD1 C 6.102 -20.103 -15.780 1.00 . A A . 10 PHE CD1 1 1
12 7937 1 1 10 PHE CD2 C 4.662 -18.895 -17.252 1.00 . A A . 10 PHE CD2 1 1
12 7938 1 1 10 PHE CE1 C 5.181 -21.131 -15.717 1.00 . A A . 10 PHE CE1 1 1
12 7939 1 1 10 PHE CE2 C 3.736 -19.921 -17.189 1.00 . A A . 10 PHE CE2 1 1
12 7940 1 1 10 PHE CG C 5.855 -18.973 -16.548 1.00 . A A . 10 PHE CG 1 1
12 7941 1 1 10 PHE CZ C 3.996 -21.039 -16.421 1.00 . A A . 10 PHE CZ 1 1
12 7942 1 1 10 PHE H H 8.852 -16.304 -16.806 1.00 . A A . 10 PHE H 1 1
12 7943 1 1 10 PHE HA H 8.570 -19.108 -16.987 1.00 . A A . 10 PHE HA 1 1
12 7944 1 1 10 PHE HB2 H 7.144 -17.597 -15.594 1.00 . A A . 10 PHE HB2 1 1
12 7945 1 1 10 PHE HB3 H 6.392 -16.997 -17.071 1.00 . A A . 10 PHE HB3 1 1
12 7946 1 1 10 PHE HD1 H 7.027 -20.177 -15.228 1.00 . A A . 10 PHE HD1 1 1
12 7947 1 1 10 PHE HD2 H 4.458 -18.021 -17.857 1.00 . A A . 10 PHE HD2 1 1
12 7948 1 1 10 PHE HE1 H 5.389 -22.004 -15.116 1.00 . A A . 10 PHE HE1 1 1
12 7949 1 1 10 PHE HE2 H 2.809 -19.848 -17.739 1.00 . A A . 10 PHE HE2 1 1
12 7950 1 1 10 PHE HZ H 3.272 -21.841 -16.373 1.00 . A A . 10 PHE HZ 1 1
12 7951 1 1 10 PHE N N 9.117 -17.135 -17.247 1.00 . A A . 10 PHE N 1 1
12 7952 1 1 10 PHE O O 7.124 -17.615 -19.495 1.00 . A A . 10 PHE O 1 1
12 7953 1 1 11 LYS C C 7.003 -20.239 -21.312 1.00 . A A . 11 LYS C 1 1
12 7954 1 1 11 LYS CA C 8.370 -19.698 -20.888 1.00 . A A . 11 LYS CA 1 1
12 7955 1 1 11 LYS CB C 9.482 -20.679 -21.295 1.00 . A A . 11 LYS CB 1 1
12 7956 1 1 11 LYS CD C 10.201 -19.468 -23.395 1.00 . A A . 11 LYS CD 1 1
12 7957 1 1 11 LYS CE C 11.549 -19.053 -22.810 1.00 . A A . 11 LYS CE 1 1
12 7958 1 1 11 LYS CG C 9.701 -20.785 -22.802 1.00 . A A . 11 LYS CG 1 1
12 7959 1 1 11 LYS H H 8.906 -20.096 -18.883 1.00 . A A . 11 LYS H 1 1
12 7960 1 1 11 LYS HA H 8.538 -18.753 -21.385 1.00 . A A . 11 LYS HA 1 1
12 7961 1 1 11 LYS HB2 H 10.410 -20.360 -20.841 1.00 . A A . 11 LYS HB2 1 1
12 7962 1 1 11 LYS HB3 H 9.233 -21.662 -20.920 1.00 . A A . 11 LYS HB3 1 1
12 7963 1 1 11 LYS HD2 H 10.309 -19.582 -24.465 1.00 . A A . 11 LYS HD2 1 1
12 7964 1 1 11 LYS HD3 H 9.475 -18.694 -23.188 1.00 . A A . 11 LYS HD3 1 1
12 7965 1 1 11 LYS HE2 H 11.459 -18.986 -21.737 1.00 . A A . 11 LYS HE2 1 1
12 7966 1 1 11 LYS HE3 H 12.284 -19.806 -23.062 1.00 . A A . 11 LYS HE3 1 1
12 7967 1 1 11 LYS HG2 H 10.434 -21.555 -22.996 1.00 . A A . 11 LYS HG2 1 1
12 7968 1 1 11 LYS HG3 H 8.766 -21.051 -23.276 1.00 . A A . 11 LYS HG3 1 1
12 7969 1 1 11 LYS HZ1 H 12.949 -17.516 -22.965 1.00 . A A . 11 LYS HZ1 1 1
12 7970 1 1 11 LYS HZ2 H 11.345 -16.988 -23.048 1.00 . A A . 11 LYS HZ2 1 1
12 7971 1 1 11 LYS HZ3 H 12.051 -17.768 -24.376 1.00 . A A . 11 LYS HZ3 1 1
12 7972 1 1 11 LYS N N 8.424 -19.459 -19.448 1.00 . A A . 11 LYS N 1 1
12 7973 1 1 11 LYS NZ N 12.005 -17.741 -23.337 1.00 . A A . 11 LYS NZ 1 1
12 7974 1 1 11 LYS O O 6.395 -21.045 -20.602 1.00 . A A . 11 LYS O 1 1
12 7975 1 1 12 GLY C C 4.109 -19.342 -22.565 1.00 . A A . 12 GLY C 1 1
12 7976 1 1 12 GLY CA C 5.252 -20.246 -22.997 1.00 . A A . 12 GLY CA 1 1
12 7977 1 1 12 GLY H H 7.063 -19.153 -22.994 1.00 . A A . 12 GLY H 1 1
12 7978 1 1 12 GLY HA2 H 5.300 -20.260 -24.078 1.00 . A A . 12 GLY HA2 1 1
12 7979 1 1 12 GLY HA3 H 5.059 -21.249 -22.644 1.00 . A A . 12 GLY HA3 1 1
12 7980 1 1 12 GLY N N 6.533 -19.798 -22.479 1.00 . A A . 12 GLY N 1 1
12 7981 1 1 12 GLY O O 4.335 -18.168 -22.250 1.00 . A A . 12 GLY O 1 1
12 7982 1 1 13 PRO C C 1.496 -19.326 -20.584 1.00 . A A . 13 PRO C 1 1
12 7983 1 1 13 PRO CA C 1.695 -19.119 -22.087 1.00 . A A . 13 PRO CA 1 1
12 7984 1 1 13 PRO CB C 0.557 -19.757 -22.888 1.00 . A A . 13 PRO CB 1 1
12 7985 1 1 13 PRO CD C 2.494 -21.190 -23.082 1.00 . A A . 13 PRO CD 1 1
12 7986 1 1 13 PRO CG C 0.977 -21.183 -23.060 1.00 . A A . 13 PRO CG 1 1
12 7987 1 1 13 PRO HA H 1.756 -18.062 -22.307 1.00 . A A . 13 PRO HA 1 1
12 7988 1 1 13 PRO HB2 H -0.373 -19.675 -22.339 1.00 . A A . 13 PRO HB2 1 1
12 7989 1 1 13 PRO HB3 H 0.459 -19.259 -23.843 1.00 . A A . 13 PRO HB3 1 1
12 7990 1 1 13 PRO HD2 H 2.877 -21.964 -22.432 1.00 . A A . 13 PRO HD2 1 1
12 7991 1 1 13 PRO HD3 H 2.856 -21.335 -24.091 1.00 . A A . 13 PRO HD3 1 1
12 7992 1 1 13 PRO HG2 H 0.611 -21.777 -22.231 1.00 . A A . 13 PRO HG2 1 1
12 7993 1 1 13 PRO HG3 H 0.587 -21.570 -23.993 1.00 . A A . 13 PRO HG3 1 1
12 7994 1 1 13 PRO N N 2.865 -19.850 -22.577 1.00 . A A . 13 PRO N 1 1
12 7995 1 1 13 PRO O O 2.250 -20.070 -19.950 1.00 . A A . 13 PRO O 1 1
12 7996 1 1 14 CYS C C -0.502 -20.209 -18.392 1.00 . A A . 14 CYS C 1 1
12 7997 1 1 14 CYS CA C 0.181 -18.856 -18.597 1.00 . A A . 14 CYS CA 1 1
12 7998 1 1 14 CYS CB C -0.703 -17.713 -18.080 1.00 . A A . 14 CYS CB 1 1
12 7999 1 1 14 CYS H H -0.069 -18.079 -20.553 1.00 . A A . 14 CYS H 1 1
12 8000 1 1 14 CYS HA H 1.117 -18.853 -18.051 1.00 . A A . 14 CYS HA 1 1
12 8001 1 1 14 CYS HB2 H -0.230 -16.770 -18.310 1.00 . A A . 14 CYS HB2 1 1
12 8002 1 1 14 CYS HB3 H -1.661 -17.756 -18.578 1.00 . A A . 14 CYS HB3 1 1
12 8003 1 1 14 CYS N N 0.488 -18.679 -20.012 1.00 . A A . 14 CYS N 1 1
12 8004 1 1 14 CYS O O -1.720 -20.292 -18.232 1.00 . A A . 14 CYS O 1 1
12 8005 1 1 14 CYS SG S -1.008 -17.749 -16.283 1.00 . A A . 14 CYS SG 1 1
12 8006 1 1 15 ALA C C -0.826 -22.872 -16.947 1.00 . A A . 15 ALA C 1 1
12 8007 1 1 15 ALA CA C -0.212 -22.633 -18.325 1.00 . A A . 15 ALA CA 1 1
12 8008 1 1 15 ALA CB C 0.903 -23.638 -18.594 1.00 . A A . 15 ALA CB 1 1
12 8009 1 1 15 ALA H H 1.259 -21.133 -18.595 1.00 . A A . 15 ALA H 1 1
12 8010 1 1 15 ALA HA H -0.976 -22.771 -19.077 1.00 . A A . 15 ALA HA 1 1
12 8011 1 1 15 ALA HB1 H 1.323 -23.460 -19.573 1.00 . A A . 15 ALA HB1 1 1
12 8012 1 1 15 ALA HB2 H 0.504 -24.642 -18.552 1.00 . A A . 15 ALA HB2 1 1
12 8013 1 1 15 ALA HB3 H 1.676 -23.527 -17.847 1.00 . A A . 15 ALA HB3 1 1
12 8014 1 1 15 ALA N N 0.298 -21.271 -18.449 1.00 . A A . 15 ALA N 1 1
12 8015 1 1 15 ALA O O -1.830 -23.574 -16.817 1.00 . A A . 15 ALA O 1 1
12 8016 1 1 16 SER C C -0.160 -21.313 -13.677 1.00 . A A . 16 SER C 1 1
12 8017 1 1 16 SER CA C -0.678 -22.449 -14.555 1.00 . A A . 16 SER CA 1 1
12 8018 1 1 16 SER CB C -0.195 -23.804 -14.013 1.00 . A A . 16 SER CB 1 1
12 8019 1 1 16 SER H H 0.548 -21.695 -16.099 1.00 . A A . 16 SER H 1 1
12 8020 1 1 16 SER HA H -1.758 -22.429 -14.555 1.00 . A A . 16 SER HA 1 1
12 8021 1 1 16 SER HB2 H -0.697 -24.600 -14.543 1.00 . A A . 16 SER HB2 1 1
12 8022 1 1 16 SER HB3 H 0.871 -23.890 -14.166 1.00 . A A . 16 SER HB3 1 1
12 8023 1 1 16 SER HG H -1.262 -24.474 -12.508 1.00 . A A . 16 SER HG 1 1
12 8024 1 1 16 SER N N -0.224 -22.274 -15.926 1.00 . A A . 16 SER N 1 1
12 8025 1 1 16 SER O O 1.035 -20.997 -13.693 1.00 . A A . 16 SER O 1 1
12 8026 1 1 16 SER OG O -0.466 -23.942 -12.625 1.00 . A A . 16 SER OG 1 1
12 8027 1 1 17 ASP C C 0.246 -20.156 -10.921 1.00 . A A . 17 ASP C 1 1
12 8028 1 1 17 ASP CA C -0.700 -19.629 -11.989 1.00 . A A . 17 ASP CA 1 1
12 8029 1 1 17 ASP CB C -1.949 -19.065 -11.301 1.00 . A A . 17 ASP CB 1 1
12 8030 1 1 17 ASP CG C -2.608 -20.079 -10.380 1.00 . A A . 17 ASP CG 1 1
12 8031 1 1 17 ASP H H -2.002 -20.986 -12.964 1.00 . A A . 17 ASP H 1 1
12 8032 1 1 17 ASP HA H -0.211 -18.845 -12.549 1.00 . A A . 17 ASP HA 1 1
12 8033 1 1 17 ASP HB2 H -1.662 -18.207 -10.708 1.00 . A A . 17 ASP HB2 1 1
12 8034 1 1 17 ASP HB3 H -2.665 -18.762 -12.051 1.00 . A A . 17 ASP HB3 1 1
12 8035 1 1 17 ASP N N -1.063 -20.703 -12.912 1.00 . A A . 17 ASP N 1 1
12 8036 1 1 17 ASP O O 1.211 -19.489 -10.538 1.00 . A A . 17 ASP O 1 1
12 8037 1 1 17 ASP OD1 O -3.165 -21.075 -10.886 1.00 . A A . 17 ASP OD1 1 1
12 8038 1 1 17 ASP OD2 O -2.532 -19.903 -9.142 1.00 . A A . 17 ASP OD2 1 1
12 8039 1 1 18 HIS C C 2.164 -22.197 -9.823 1.00 . A A . 18 HIS C 1 1
12 8040 1 1 18 HIS CA C 0.726 -21.966 -9.372 1.00 . A A . 18 HIS CA 1 1
12 8041 1 1 18 HIS CB C 0.102 -23.300 -8.940 1.00 . A A . 18 HIS CB 1 1
12 8042 1 1 18 HIS CD2 C -0.324 -24.010 -6.476 1.00 . A A . 18 HIS CD2 1 1
12 8043 1 1 18 HIS CE1 C 1.752 -24.287 -5.843 1.00 . A A . 18 HIS CE1 1 1
12 8044 1 1 18 HIS CG C 0.464 -23.726 -7.544 1.00 . A A . 18 HIS CG 1 1
12 8045 1 1 18 HIS H H -0.789 -21.864 -10.842 1.00 . A A . 18 HIS H 1 1
12 8046 1 1 18 HIS HA H 0.713 -21.272 -8.543 1.00 . A A . 18 HIS HA 1 1
12 8047 1 1 18 HIS HB2 H -0.975 -23.218 -8.993 1.00 . A A . 18 HIS HB2 1 1
12 8048 1 1 18 HIS HB3 H 0.434 -24.076 -9.620 1.00 . A A . 18 HIS HB3 1 1
12 8049 1 1 18 HIS HD1 H 2.578 -23.768 -7.643 1.00 . A A . 18 HIS HD1 1 1
12 8050 1 1 18 HIS HD2 H -1.404 -23.973 -6.449 1.00 . A A . 18 HIS HD2 1 1
12 8051 1 1 18 HIS HE1 H 2.623 -24.505 -5.243 1.00 . A A . 18 HIS HE1 1 1
12 8052 1 1 18 HIS HE2 H 0.211 -24.798 -4.608 1.00 . A A . 18 HIS HE2 1 1
12 8053 1 1 18 HIS N N -0.037 -21.367 -10.453 1.00 . A A . 18 HIS N 1 1
12 8054 1 1 18 HIS ND1 N 1.763 -23.908 -7.110 1.00 . A A . 18 HIS ND1 1 1
12 8055 1 1 18 HIS NE2 N 0.501 -24.355 -5.436 1.00 . A A . 18 HIS NE2 1 1
12 8056 1 1 18 HIS O O 3.107 -22.027 -9.052 1.00 . A A . 18 HIS O 1 1
12 8057 1 1 19 ASN C C 4.355 -21.536 -11.958 1.00 . A A . 19 ASN C 1 1
12 8058 1 1 19 ASN CA C 3.629 -22.843 -11.662 1.00 . A A . 19 ASN CA 1 1
12 8059 1 1 19 ASN CB C 3.519 -23.707 -12.928 1.00 . A A . 19 ASN CB 1 1
12 8060 1 1 19 ASN CG C 3.311 -25.180 -12.609 1.00 . A A . 19 ASN CG 1 1
12 8061 1 1 19 ASN H H 1.519 -22.693 -11.648 1.00 . A A . 19 ASN H 1 1
12 8062 1 1 19 ASN HA H 4.198 -23.387 -10.921 1.00 . A A . 19 ASN HA 1 1
12 8063 1 1 19 ASN HB2 H 2.683 -23.363 -13.519 1.00 . A A . 19 ASN HB2 1 1
12 8064 1 1 19 ASN HB3 H 4.427 -23.609 -13.509 1.00 . A A . 19 ASN HB3 1 1
12 8065 1 1 19 ASN HD21 H 1.341 -24.942 -12.575 1.00 . A A . 19 ASN HD21 1 1
12 8066 1 1 19 ASN HD22 H 1.906 -26.543 -12.272 1.00 . A A . 19 ASN HD22 1 1
12 8067 1 1 19 ASN N N 2.316 -22.585 -11.086 1.00 . A A . 19 ASN N 1 1
12 8068 1 1 19 ASN ND2 N 2.061 -25.594 -12.469 1.00 . A A . 19 ASN ND2 1 1
12 8069 1 1 19 ASN O O 5.561 -21.440 -11.757 1.00 . A A . 19 ASN O 1 1
12 8070 1 1 19 ASN OD1 O 4.271 -25.938 -12.472 1.00 . A A . 19 ASN OD1 1 1
12 8071 1 1 20 CYS C C 4.790 -18.703 -11.299 1.00 . A A . 20 CYS C 1 1
12 8072 1 1 20 CYS CA C 4.186 -19.194 -12.615 1.00 . A A . 20 CYS CA 1 1
12 8073 1 1 20 CYS CB C 3.113 -18.214 -13.117 1.00 . A A . 20 CYS CB 1 1
12 8074 1 1 20 CYS H H 2.676 -20.684 -12.647 1.00 . A A . 20 CYS H 1 1
12 8075 1 1 20 CYS HA H 4.971 -19.270 -13.355 1.00 . A A . 20 CYS HA 1 1
12 8076 1 1 20 CYS HB2 H 2.876 -18.444 -14.145 1.00 . A A . 20 CYS HB2 1 1
12 8077 1 1 20 CYS HB3 H 2.224 -18.327 -12.516 1.00 . A A . 20 CYS HB3 1 1
12 8078 1 1 20 CYS N N 3.618 -20.528 -12.425 1.00 . A A . 20 CYS N 1 1
12 8079 1 1 20 CYS O O 5.943 -18.253 -11.250 1.00 . A A . 20 CYS O 1 1
12 8080 1 1 20 CYS SG S 3.612 -16.462 -13.045 1.00 . A A . 20 CYS SG 1 1
12 8081 1 1 21 ALA C C 5.666 -19.294 -8.471 1.00 . A A . 21 ALA C 1 1
12 8082 1 1 21 ALA CA C 4.456 -18.463 -8.886 1.00 . A A . 21 ALA CA 1 1
12 8083 1 1 21 ALA CB C 3.322 -18.642 -7.881 1.00 . A A . 21 ALA CB 1 1
12 8084 1 1 21 ALA H H 3.106 -19.191 -10.339 1.00 . A A . 21 ALA H 1 1
12 8085 1 1 21 ALA HA H 4.733 -17.418 -8.903 1.00 . A A . 21 ALA HA 1 1
12 8086 1 1 21 ALA HB1 H 3.041 -19.684 -7.836 1.00 . A A . 21 ALA HB1 1 1
12 8087 1 1 21 ALA HB2 H 2.471 -18.053 -8.190 1.00 . A A . 21 ALA HB2 1 1
12 8088 1 1 21 ALA HB3 H 3.649 -18.317 -6.904 1.00 . A A . 21 ALA HB3 1 1
12 8089 1 1 21 ALA N N 4.010 -18.835 -10.224 1.00 . A A . 21 ALA N 1 1
12 8090 1 1 21 ALA O O 6.660 -18.758 -7.987 1.00 . A A . 21 ALA O 1 1
12 8091 1 1 22 SER C C 7.954 -21.135 -8.959 1.00 . A A . 22 SER C 1 1
12 8092 1 1 22 SER CA C 6.627 -21.540 -8.310 1.00 . A A . 22 SER CA 1 1
12 8093 1 1 22 SER CB C 6.238 -22.965 -8.732 1.00 . A A . 22 SER CB 1 1
12 8094 1 1 22 SER H H 4.749 -20.957 -9.082 1.00 . A A . 22 SER H 1 1
12 8095 1 1 22 SER HA H 6.740 -21.510 -7.236 1.00 . A A . 22 SER HA 1 1
12 8096 1 1 22 SER HB2 H 5.269 -23.207 -8.321 1.00 . A A . 22 SER HB2 1 1
12 8097 1 1 22 SER HB3 H 6.192 -23.018 -9.811 1.00 . A A . 22 SER HB3 1 1
12 8098 1 1 22 SER HG H 7.300 -24.598 -8.936 1.00 . A A . 22 SER HG 1 1
12 8099 1 1 22 SER N N 5.566 -20.605 -8.676 1.00 . A A . 22 SER N 1 1
12 8100 1 1 22 SER O O 8.964 -20.967 -8.277 1.00 . A A . 22 SER O 1 1
12 8101 1 1 22 SER OG O 7.176 -23.918 -8.266 1.00 . A A . 22 SER OG 1 1
12 8102 1 1 23 VAL C C 9.663 -19.239 -10.502 1.00 . A A . 23 VAL C 1 1
12 8103 1 1 23 VAL CA C 9.106 -20.557 -11.038 1.00 . A A . 23 VAL CA 1 1
12 8104 1 1 23 VAL CB C 8.778 -20.418 -12.548 1.00 . A A . 23 VAL CB 1 1
12 8105 1 1 23 VAL CG1 C 9.966 -19.846 -13.324 1.00 . A A . 23 VAL CG1 1 1
12 8106 1 1 23 VAL CG2 C 8.363 -21.768 -13.132 1.00 . A A . 23 VAL CG2 1 1
12 8107 1 1 23 VAL H H 7.088 -21.110 -10.757 1.00 . A A . 23 VAL H 1 1
12 8108 1 1 23 VAL HA H 9.859 -21.327 -10.923 1.00 . A A . 23 VAL HA 1 1
12 8109 1 1 23 VAL HB H 7.942 -19.738 -12.651 1.00 . A A . 23 VAL HB 1 1
12 8110 1 1 23 VAL HG11 H 10.183 -18.849 -12.969 1.00 . A A . 23 VAL HG11 1 1
12 8111 1 1 23 VAL HG12 H 9.724 -19.805 -14.377 1.00 . A A . 23 VAL HG12 1 1
12 8112 1 1 23 VAL HG13 H 10.831 -20.477 -13.179 1.00 . A A . 23 VAL HG13 1 1
12 8113 1 1 23 VAL HG21 H 7.499 -22.143 -12.602 1.00 . A A . 23 VAL HG21 1 1
12 8114 1 1 23 VAL HG22 H 9.179 -22.471 -13.030 1.00 . A A . 23 VAL HG22 1 1
12 8115 1 1 23 VAL HG23 H 8.120 -21.650 -14.180 1.00 . A A . 23 VAL HG23 1 1
12 8116 1 1 23 VAL N N 7.928 -20.962 -10.279 1.00 . A A . 23 VAL N 1 1
12 8117 1 1 23 VAL O O 10.844 -19.148 -10.141 1.00 . A A . 23 VAL O 1 1
12 8118 1 1 24 CYS C C 9.849 -17.024 -8.550 1.00 . A A . 24 CYS C 1 1
12 8119 1 1 24 CYS CA C 9.207 -16.919 -9.934 1.00 . A A . 24 CYS CA 1 1
12 8120 1 1 24 CYS CB C 8.013 -15.959 -9.894 1.00 . A A . 24 CYS CB 1 1
12 8121 1 1 24 CYS H H 7.857 -18.382 -10.661 1.00 . A A . 24 CYS H 1 1
12 8122 1 1 24 CYS HA H 9.942 -16.532 -10.628 1.00 . A A . 24 CYS HA 1 1
12 8123 1 1 24 CYS HB2 H 7.560 -15.916 -10.873 1.00 . A A . 24 CYS HB2 1 1
12 8124 1 1 24 CYS HB3 H 7.287 -16.327 -9.183 1.00 . A A . 24 CYS HB3 1 1
12 8125 1 1 24 CYS N N 8.797 -18.234 -10.409 1.00 . A A . 24 CYS N 1 1
12 8126 1 1 24 CYS O O 10.876 -16.400 -8.288 1.00 . A A . 24 CYS O 1 1
12 8127 1 1 24 CYS SG S 8.451 -14.258 -9.412 1.00 . A A . 24 CYS SG 1 1
12 8128 1 1 25 GLN C C 11.069 -18.791 -6.281 1.00 . A A . 25 GLN C 1 1
12 8129 1 1 25 GLN CA C 9.758 -18.008 -6.314 1.00 . A A . 25 GLN CA 1 1
12 8130 1 1 25 GLN CB C 8.713 -18.693 -5.419 1.00 . A A . 25 GLN CB 1 1
12 8131 1 1 25 GLN CD C 6.535 -18.456 -4.130 1.00 . A A . 25 GLN CD 1 1
12 8132 1 1 25 GLN CG C 7.477 -17.839 -5.153 1.00 . A A . 25 GLN CG 1 1
12 8133 1 1 25 GLN H H 8.482 -18.367 -7.969 1.00 . A A . 25 GLN H 1 1
12 8134 1 1 25 GLN HA H 9.944 -17.018 -5.925 1.00 . A A . 25 GLN HA 1 1
12 8135 1 1 25 GLN HB2 H 8.397 -19.613 -5.892 1.00 . A A . 25 GLN HB2 1 1
12 8136 1 1 25 GLN HB3 H 9.171 -18.930 -4.468 1.00 . A A . 25 GLN HB3 1 1
12 8137 1 1 25 GLN HE21 H 4.973 -17.611 -5.020 1.00 . A A . 25 GLN HE21 1 1
12 8138 1 1 25 GLN HE22 H 4.616 -18.568 -3.624 1.00 . A A . 25 GLN HE22 1 1
12 8139 1 1 25 GLN HG2 H 7.794 -16.873 -4.786 1.00 . A A . 25 GLN HG2 1 1
12 8140 1 1 25 GLN HG3 H 6.941 -17.708 -6.084 1.00 . A A . 25 GLN HG3 1 1
12 8141 1 1 25 GLN N N 9.263 -17.850 -7.682 1.00 . A A . 25 GLN N 1 1
12 8142 1 1 25 GLN NE2 N 5.246 -18.185 -4.272 1.00 . A A . 25 GLN NE2 1 1
12 8143 1 1 25 GLN O O 11.948 -18.498 -5.468 1.00 . A A . 25 GLN O 1 1
12 8144 1 1 25 GLN OE1 O 6.965 -19.166 -3.217 1.00 . A A . 25 GLN OE1 1 1
12 8145 1 1 26 THR C C 13.581 -19.695 -7.748 1.00 . A A . 26 THR C 1 1
12 8146 1 1 26 THR CA C 12.441 -20.564 -7.223 1.00 . A A . 26 THR CA 1 1
12 8147 1 1 26 THR CB C 12.295 -21.842 -8.093 1.00 . A A . 26 THR CB 1 1
12 8148 1 1 26 THR CG2 C 11.356 -22.850 -7.433 1.00 . A A . 26 THR CG2 1 1
12 8149 1 1 26 THR H H 10.466 -20.008 -7.759 1.00 . A A . 26 THR H 1 1
12 8150 1 1 26 THR HA H 12.687 -20.872 -6.213 1.00 . A A . 26 THR HA 1 1
12 8151 1 1 26 THR HB H 13.271 -22.300 -8.190 1.00 . A A . 26 THR HB 1 1
12 8152 1 1 26 THR HG1 H 11.815 -20.560 -9.525 1.00 . A A . 26 THR HG1 1 1
12 8153 1 1 26 THR HG21 H 11.762 -23.146 -6.475 1.00 . A A . 26 THR HG21 1 1
12 8154 1 1 26 THR HG22 H 11.257 -23.722 -8.064 1.00 . A A . 26 THR HG22 1 1
12 8155 1 1 26 THR HG23 H 10.384 -22.397 -7.290 1.00 . A A . 26 THR HG23 1 1
12 8156 1 1 26 THR N N 11.206 -19.789 -7.155 1.00 . A A . 26 THR N 1 1
12 8157 1 1 26 THR O O 14.750 -19.927 -7.435 1.00 . A A . 26 THR O 1 1
12 8158 1 1 26 THR OG1 O 11.807 -21.517 -9.404 1.00 . A A . 26 THR OG1 1 1
12 8159 1 1 27 GLU C C 14.538 -16.725 -7.867 1.00 . A A . 27 GLU C 1 1
12 8160 1 1 27 GLU CA C 14.203 -17.699 -9.000 1.00 . A A . 27 GLU CA 1 1
12 8161 1 1 27 GLU CB C 13.672 -16.926 -10.213 1.00 . A A . 27 GLU CB 1 1
12 8162 1 1 27 GLU CD C 13.034 -16.970 -12.656 1.00 . A A . 27 GLU CD 1 1
12 8163 1 1 27 GLU CG C 13.444 -17.790 -11.446 1.00 . A A . 27 GLU CG 1 1
12 8164 1 1 27 GLU H H 12.293 -18.617 -8.850 1.00 . A A . 27 GLU H 1 1
12 8165 1 1 27 GLU HA H 15.104 -18.226 -9.285 1.00 . A A . 27 GLU HA 1 1
12 8166 1 1 27 GLU HB2 H 12.731 -16.463 -9.946 1.00 . A A . 27 GLU HB2 1 1
12 8167 1 1 27 GLU HB3 H 14.381 -16.150 -10.471 1.00 . A A . 27 GLU HB3 1 1
12 8168 1 1 27 GLU HG2 H 14.360 -18.313 -11.677 1.00 . A A . 27 GLU HG2 1 1
12 8169 1 1 27 GLU HG3 H 12.664 -18.509 -11.229 1.00 . A A . 27 GLU HG3 1 1
12 8170 1 1 27 GLU N N 13.230 -18.689 -8.548 1.00 . A A . 27 GLU N 1 1
12 8171 1 1 27 GLU O O 15.707 -16.532 -7.520 1.00 . A A . 27 GLU O 1 1
12 8172 1 1 27 GLU OE1 O 13.866 -16.170 -13.142 1.00 . A A . 27 GLU OE1 1 1
12 8173 1 1 27 GLU OE2 O 11.892 -17.116 -13.128 1.00 . A A . 27 GLU OE2 1 1
12 8174 1 1 28 ARG C C 12.395 -15.099 -5.365 1.00 . A A . 28 ARG C 1 1
12 8175 1 1 28 ARG CA C 13.668 -15.153 -6.209 1.00 . A A . 28 ARG CA 1 1
12 8176 1 1 28 ARG CB C 13.964 -13.761 -6.789 1.00 . A A . 28 ARG CB 1 1
12 8177 1 1 28 ARG CD C 15.889 -12.740 -5.485 1.00 . A A . 28 ARG CD 1 1
12 8178 1 1 28 ARG CG C 14.383 -12.733 -5.741 1.00 . A A . 28 ARG CG 1 1
12 8179 1 1 28 ARG CZ C 16.677 -14.643 -4.105 1.00 . A A . 28 ARG CZ 1 1
12 8180 1 1 28 ARG H H 12.599 -16.334 -7.598 1.00 . A A . 28 ARG H 1 1
12 8181 1 1 28 ARG HA H 14.493 -15.469 -5.588 1.00 . A A . 28 ARG HA 1 1
12 8182 1 1 28 ARG HB2 H 14.758 -13.849 -7.517 1.00 . A A . 28 ARG HB2 1 1
12 8183 1 1 28 ARG HB3 H 13.077 -13.396 -7.286 1.00 . A A . 28 ARG HB3 1 1
12 8184 1 1 28 ARG HD2 H 16.384 -12.287 -6.331 1.00 . A A . 28 ARG HD2 1 1
12 8185 1 1 28 ARG HD3 H 16.092 -12.151 -4.601 1.00 . A A . 28 ARG HD3 1 1
12 8186 1 1 28 ARG HE H 16.676 -14.594 -6.101 1.00 . A A . 28 ARG HE 1 1
12 8187 1 1 28 ARG HG2 H 14.097 -11.750 -6.084 1.00 . A A . 28 ARG HG2 1 1
12 8188 1 1 28 ARG HG3 H 13.868 -12.952 -4.813 1.00 . A A . 28 ARG HG3 1 1
12 8189 1 1 28 ARG HH11 H 15.860 -13.133 -3.021 1.00 . A A . 28 ARG HH11 1 1
12 8190 1 1 28 ARG HH12 H 16.499 -14.451 -2.093 1.00 . A A . 28 ARG HH12 1 1
12 8191 1 1 28 ARG HH21 H 17.521 -16.304 -4.892 1.00 . A A . 28 ARG HH21 1 1
12 8192 1 1 28 ARG HH22 H 17.448 -16.258 -3.157 1.00 . A A . 28 ARG HH22 1 1
12 8193 1 1 28 ARG N N 13.505 -16.122 -7.290 1.00 . A A . 28 ARG N 1 1
12 8194 1 1 28 ARG NE N 16.437 -14.088 -5.292 1.00 . A A . 28 ARG NE 1 1
12 8195 1 1 28 ARG NH1 N 16.318 -14.027 -2.985 1.00 . A A . 28 ARG NH1 1 1
12 8196 1 1 28 ARG NH2 N 17.261 -15.828 -4.045 1.00 . A A . 28 ARG NH2 1 1
12 8197 1 1 28 ARG O O 11.299 -15.297 -5.884 1.00 . A A . 28 ARG O 1 1
12 8198 1 1 29 PHE C C 10.477 -13.588 -3.643 1.00 . A A . 29 PHE C 1 1
12 8199 1 1 29 PHE CA C 11.375 -14.726 -3.189 1.00 . A A . 29 PHE CA 1 1
12 8200 1 1 29 PHE CB C 11.798 -14.514 -1.743 1.00 . A A . 29 PHE CB 1 1
12 8201 1 1 29 PHE CD1 C 10.450 -15.967 -0.195 1.00 . A A . 29 PHE CD1 1 1
12 8202 1 1 29 PHE CD2 C 9.872 -13.658 -0.357 1.00 . A A . 29 PHE CD2 1 1
12 8203 1 1 29 PHE CE1 C 9.432 -16.160 0.720 1.00 . A A . 29 PHE CE1 1 1
12 8204 1 1 29 PHE CE2 C 8.851 -13.847 0.556 1.00 . A A . 29 PHE CE2 1 1
12 8205 1 1 29 PHE CG C 10.683 -14.716 -0.745 1.00 . A A . 29 PHE CG 1 1
12 8206 1 1 29 PHE CZ C 8.633 -15.099 1.096 1.00 . A A . 29 PHE CZ 1 1
12 8207 1 1 29 PHE H H 13.430 -14.684 -3.700 1.00 . A A . 29 PHE H 1 1
12 8208 1 1 29 PHE HA H 10.821 -15.654 -3.263 1.00 . A A . 29 PHE HA 1 1
12 8209 1 1 29 PHE HB2 H 12.585 -15.208 -1.508 1.00 . A A . 29 PHE HB2 1 1
12 8210 1 1 29 PHE HB3 H 12.164 -13.508 -1.637 1.00 . A A . 29 PHE HB3 1 1
12 8211 1 1 29 PHE HD1 H 11.074 -16.800 -0.488 1.00 . A A . 29 PHE HD1 1 1
12 8212 1 1 29 PHE HD2 H 10.041 -12.678 -0.779 1.00 . A A . 29 PHE HD2 1 1
12 8213 1 1 29 PHE HE1 H 9.262 -17.140 1.138 1.00 . A A . 29 PHE HE1 1 1
12 8214 1 1 29 PHE HE2 H 8.228 -13.016 0.847 1.00 . A A . 29 PHE HE2 1 1
12 8215 1 1 29 PHE HZ H 7.839 -15.249 1.812 1.00 . A A . 29 PHE HZ 1 1
12 8216 1 1 29 PHE N N 12.534 -14.824 -4.070 1.00 . A A . 29 PHE N 1 1
12 8217 1 1 29 PHE O O 10.766 -12.408 -3.420 1.00 . A A . 29 PHE O 1 1
12 8218 1 1 30 SER C C 7.140 -13.783 -5.179 1.00 . A A . 30 SER C 1 1
12 8219 1 1 30 SER CA C 8.449 -13.047 -4.886 1.00 . A A . 30 SER CA 1 1
12 8220 1 1 30 SER CB C 9.010 -12.444 -6.186 1.00 . A A . 30 SER CB 1 1
12 8221 1 1 30 SER H H 9.238 -14.926 -4.366 1.00 . A A . 30 SER H 1 1
12 8222 1 1 30 SER HA H 8.258 -12.254 -4.176 1.00 . A A . 30 SER HA 1 1
12 8223 1 1 30 SER HB2 H 9.195 -13.234 -6.899 1.00 . A A . 30 SER HB2 1 1
12 8224 1 1 30 SER HB3 H 8.288 -11.753 -6.600 1.00 . A A . 30 SER HB3 1 1
12 8225 1 1 30 SER HG H 10.903 -12.376 -5.704 1.00 . A A . 30 SER HG 1 1
12 8226 1 1 30 SER N N 9.403 -13.971 -4.292 1.00 . A A . 30 SER N 1 1
12 8227 1 1 30 SER O O 7.097 -14.686 -6.016 1.00 . A A . 30 SER O 1 1
12 8228 1 1 30 SER OG O 10.225 -11.749 -5.959 1.00 . A A . 30 SER OG 1 1
12 8229 1 1 31 GLY C C 4.246 -13.682 -6.074 1.00 . A A . 31 GLY C 1 1
12 8230 1 1 31 GLY CA C 4.779 -14.014 -4.689 1.00 . A A . 31 GLY CA 1 1
12 8231 1 1 31 GLY H H 6.196 -12.709 -3.789 1.00 . A A . 31 GLY H 1 1
12 8232 1 1 31 GLY HA2 H 4.860 -15.086 -4.583 1.00 . A A . 31 GLY HA2 1 1
12 8233 1 1 31 GLY HA3 H 4.088 -13.639 -3.948 1.00 . A A . 31 GLY HA3 1 1
12 8234 1 1 31 GLY N N 6.086 -13.411 -4.467 1.00 . A A . 31 GLY N 1 1
12 8235 1 1 31 GLY O O 3.985 -12.520 -6.369 1.00 . A A . 31 GLY O 1 1
12 8236 1 1 32 GLY C C 2.374 -14.859 -8.737 1.00 . A A . 32 GLY C 1 1
12 8237 1 1 32 GLY CA C 3.766 -14.441 -8.319 1.00 . A A . 32 GLY CA 1 1
12 8238 1 1 32 GLY H H 4.062 -15.613 -6.575 1.00 . A A . 32 GLY H 1 1
12 8239 1 1 32 GLY HA2 H 3.885 -13.385 -8.522 1.00 . A A . 32 GLY HA2 1 1
12 8240 1 1 32 GLY HA3 H 4.484 -14.989 -8.912 1.00 . A A . 32 GLY HA3 1 1
12 8241 1 1 32 GLY N N 4.041 -14.692 -6.912 1.00 . A A . 32 GLY N 1 1
12 8242 1 1 32 GLY O O 1.919 -15.960 -8.421 1.00 . A A . 32 GLY O 1 1
12 8243 1 1 33 ARG C C 0.365 -14.075 -11.480 1.00 . A A . 33 ARG C 1 1
12 8244 1 1 33 ARG CA C 0.356 -14.210 -9.959 1.00 . A A . 33 ARG CA 1 1
12 8245 1 1 33 ARG CB C -0.650 -13.227 -9.336 1.00 . A A . 33 ARG CB 1 1
12 8246 1 1 33 ARG CD C -1.542 -14.622 -7.399 1.00 . A A . 33 ARG CD 1 1
12 8247 1 1 33 ARG CG C -0.803 -13.349 -7.815 1.00 . A A . 33 ARG CG 1 1
12 8248 1 1 33 ARG CZ C -1.386 -17.046 -7.894 1.00 . A A . 33 ARG CZ 1 1
12 8249 1 1 33 ARG H H 2.116 -13.098 -9.628 1.00 . A A . 33 ARG H 1 1
12 8250 1 1 33 ARG HA H 0.073 -15.221 -9.700 1.00 . A A . 33 ARG HA 1 1
12 8251 1 1 33 ARG HB2 H -0.332 -12.219 -9.561 1.00 . A A . 33 ARG HB2 1 1
12 8252 1 1 33 ARG HB3 H -1.620 -13.392 -9.786 1.00 . A A . 33 ARG HB3 1 1
12 8253 1 1 33 ARG HD2 H -1.673 -14.611 -6.325 1.00 . A A . 33 ARG HD2 1 1
12 8254 1 1 33 ARG HD3 H -2.514 -14.628 -7.874 1.00 . A A . 33 ARG HD3 1 1
12 8255 1 1 33 ARG HE H 0.136 -15.751 -7.976 1.00 . A A . 33 ARG HE 1 1
12 8256 1 1 33 ARG HG2 H 0.180 -13.359 -7.366 1.00 . A A . 33 ARG HG2 1 1
12 8257 1 1 33 ARG HG3 H -1.351 -12.492 -7.450 1.00 . A A . 33 ARG HG3 1 1
12 8258 1 1 33 ARG HH11 H -3.201 -16.464 -7.197 1.00 . A A . 33 ARG HH11 1 1
12 8259 1 1 33 ARG HH12 H -3.077 -18.134 -7.656 1.00 . A A . 33 ARG HH12 1 1
12 8260 1 1 33 ARG HH21 H 0.296 -17.965 -8.555 1.00 . A A . 33 ARG HH21 1 1
12 8261 1 1 33 ARG HH22 H -1.109 -18.981 -8.423 1.00 . A A . 33 ARG HH22 1 1
12 8262 1 1 33 ARG N N 1.694 -13.962 -9.439 1.00 . A A . 33 ARG N 1 1
12 8263 1 1 33 ARG NE N -0.819 -15.843 -7.775 1.00 . A A . 33 ARG NE 1 1
12 8264 1 1 33 ARG NH1 N -2.655 -17.229 -7.553 1.00 . A A . 33 ARG NH1 1 1
12 8265 1 1 33 ARG NH2 N -0.672 -18.078 -8.320 1.00 . A A . 33 ARG NH2 1 1
12 8266 1 1 33 ARG O O 1.380 -13.688 -12.069 1.00 . A A . 33 ARG O 1 1
12 8267 1 1 34 CYS C C -1.799 -13.246 -14.037 1.00 . A A . 34 CYS C 1 1
12 8268 1 1 34 CYS CA C -0.867 -14.357 -13.561 1.00 . A A . 34 CYS CA 1 1
12 8269 1 1 34 CYS CB C -1.378 -15.721 -14.049 1.00 . A A . 34 CYS CB 1 1
12 8270 1 1 34 CYS H H -1.570 -14.559 -11.575 1.00 . A A . 34 CYS H 1 1
12 8271 1 1 34 CYS HA H 0.119 -14.184 -13.968 1.00 . A A . 34 CYS HA 1 1
12 8272 1 1 34 CYS HB2 H -0.682 -16.488 -13.741 1.00 . A A . 34 CYS HB2 1 1
12 8273 1 1 34 CYS HB3 H -2.342 -15.920 -13.602 1.00 . A A . 34 CYS HB3 1 1
12 8274 1 1 34 CYS N N -0.771 -14.353 -12.105 1.00 . A A . 34 CYS N 1 1
12 8275 1 1 34 CYS O O -2.741 -12.859 -13.333 1.00 . A A . 34 CYS O 1 1
12 8276 1 1 34 CYS SG S -1.570 -15.846 -15.859 1.00 . A A . 34 CYS SG 1 1
12 8277 1 1 35 ARG C C -2.812 -12.053 -17.175 1.00 . A A . 35 ARG C 1 1
12 8278 1 1 35 ARG CA C -2.284 -11.630 -15.808 1.00 . A A . 35 ARG CA 1 1
12 8279 1 1 35 ARG CB C -1.395 -10.385 -15.929 1.00 . A A . 35 ARG CB 1 1
12 8280 1 1 35 ARG CD C -3.196 -8.607 -15.696 1.00 . A A . 35 ARG CD 1 1
12 8281 1 1 35 ARG CG C -2.065 -9.164 -16.557 1.00 . A A . 35 ARG CG 1 1
12 8282 1 1 35 ARG CZ C -5.531 -9.375 -15.430 1.00 . A A . 35 ARG CZ 1 1
12 8283 1 1 35 ARG H H -0.758 -13.096 -15.739 1.00 . A A . 35 ARG H 1 1
12 8284 1 1 35 ARG HA H -3.118 -11.413 -15.156 1.00 . A A . 35 ARG HA 1 1
12 8285 1 1 35 ARG HB2 H -1.062 -10.107 -14.940 1.00 . A A . 35 ARG HB2 1 1
12 8286 1 1 35 ARG HB3 H -0.533 -10.639 -16.525 1.00 . A A . 35 ARG HB3 1 1
12 8287 1 1 35 ARG HD2 H -3.086 -8.982 -14.688 1.00 . A A . 35 ARG HD2 1 1
12 8288 1 1 35 ARG HD3 H -3.125 -7.528 -15.682 1.00 . A A . 35 ARG HD3 1 1
12 8289 1 1 35 ARG HE H -4.667 -8.898 -17.175 1.00 . A A . 35 ARG HE 1 1
12 8290 1 1 35 ARG HG2 H -1.321 -8.390 -16.692 1.00 . A A . 35 ARG HG2 1 1
12 8291 1 1 35 ARG HG3 H -2.464 -9.445 -17.522 1.00 . A A . 35 ARG HG3 1 1
12 8292 1 1 35 ARG HH11 H -4.449 -9.371 -13.712 1.00 . A A . 35 ARG HH11 1 1
12 8293 1 1 35 ARG HH12 H -6.114 -9.827 -13.543 1.00 . A A . 35 ARG HH12 1 1
12 8294 1 1 35 ARG HH21 H -6.870 -9.491 -16.951 1.00 . A A . 35 ARG HH21 1 1
12 8295 1 1 35 ARG HH22 H -7.487 -9.902 -15.381 1.00 . A A . 35 ARG HH22 1 1
12 8296 1 1 35 ARG N N -1.512 -12.722 -15.225 1.00 . A A . 35 ARG N 1 1
12 8297 1 1 35 ARG NE N -4.518 -8.984 -16.202 1.00 . A A . 35 ARG NE 1 1
12 8298 1 1 35 ARG NH1 N -5.350 -9.538 -14.127 1.00 . A A . 35 ARG NH1 1 1
12 8299 1 1 35 ARG NH2 N -6.723 -9.611 -15.963 1.00 . A A . 35 ARG NH2 1 1
12 8300 1 1 35 ARG O O -2.037 -12.400 -18.070 1.00 . A A . 35 ARG O 1 1
12 8301 1 1 36 GLY C C -4.666 -14.003 -18.684 1.00 . A A . 36 GLY C 1 1
12 8302 1 1 36 GLY CA C -4.748 -12.493 -18.551 1.00 . A A . 36 GLY CA 1 1
12 8303 1 1 36 GLY H H -4.682 -11.709 -16.587 1.00 . A A . 36 GLY H 1 1
12 8304 1 1 36 GLY HA2 H -5.786 -12.193 -18.552 1.00 . A A . 36 GLY HA2 1 1
12 8305 1 1 36 GLY HA3 H -4.250 -12.037 -19.394 1.00 . A A . 36 GLY HA3 1 1
12 8306 1 1 36 GLY N N -4.126 -12.034 -17.324 1.00 . A A . 36 GLY N 1 1
12 8307 1 1 36 GLY O O -5.370 -14.725 -17.972 1.00 . A A . 36 GLY O 1 1
12 8308 1 1 37 PHE C C -2.580 -16.136 -20.924 1.00 . A A . 37 PHE C 1 1
12 8309 1 1 37 PHE CA C -3.575 -15.908 -19.787 1.00 . A A . 37 PHE CA 1 1
12 8310 1 1 37 PHE CB C -4.893 -16.633 -20.110 1.00 . A A . 37 PHE CB 1 1
12 8311 1 1 37 PHE CD1 C -4.921 -18.907 -19.018 1.00 . A A . 37 PHE CD1 1 1
12 8312 1 1 37 PHE CD2 C -4.467 -18.783 -21.361 1.00 . A A . 37 PHE CD2 1 1
12 8313 1 1 37 PHE CE1 C -4.798 -20.283 -19.065 1.00 . A A . 37 PHE CE1 1 1
12 8314 1 1 37 PHE CE2 C -4.342 -20.160 -21.409 1.00 . A A . 37 PHE CE2 1 1
12 8315 1 1 37 PHE CG C -4.757 -18.138 -20.165 1.00 . A A . 37 PHE CG 1 1
12 8316 1 1 37 PHE CZ C -4.509 -20.909 -20.261 1.00 . A A . 37 PHE CZ 1 1
12 8317 1 1 37 PHE H H -3.273 -13.837 -20.111 1.00 . A A . 37 PHE H 1 1
12 8318 1 1 37 PHE HA H -3.161 -16.314 -18.876 1.00 . A A . 37 PHE HA 1 1
12 8319 1 1 37 PHE HB2 H -5.620 -16.392 -19.349 1.00 . A A . 37 PHE HB2 1 1
12 8320 1 1 37 PHE HB3 H -5.260 -16.293 -21.069 1.00 . A A . 37 PHE HB3 1 1
12 8321 1 1 37 PHE HD1 H -5.146 -18.422 -18.081 1.00 . A A . 37 PHE HD1 1 1
12 8322 1 1 37 PHE HD2 H -4.336 -18.199 -22.261 1.00 . A A . 37 PHE HD2 1 1
12 8323 1 1 37 PHE HE1 H -4.926 -20.868 -18.165 1.00 . A A . 37 PHE HE1 1 1
12 8324 1 1 37 PHE HE2 H -4.118 -20.648 -22.346 1.00 . A A . 37 PHE HE2 1 1
12 8325 1 1 37 PHE HZ H -4.412 -21.984 -20.299 1.00 . A A . 37 PHE HZ 1 1
12 8326 1 1 37 PHE N N -3.794 -14.475 -19.580 1.00 . A A . 37 PHE N 1 1
12 8327 1 1 37 PHE O O -1.774 -17.065 -20.880 1.00 . A A . 37 PHE O 1 1
12 8328 1 1 38 ARG C C -0.349 -15.571 -22.791 1.00 . A A . 38 ARG C 1 1
12 8329 1 1 38 ARG CA C -1.832 -15.420 -23.141 1.00 . A A . 38 ARG CA 1 1
12 8330 1 1 38 ARG CB C -2.046 -14.217 -24.072 1.00 . A A . 38 ARG CB 1 1
12 8331 1 1 38 ARG CD C -1.697 -15.564 -26.192 1.00 . A A . 38 ARG CD 1 1
12 8332 1 1 38 ARG CG C -1.305 -14.317 -25.403 1.00 . A A . 38 ARG CG 1 1
12 8333 1 1 38 ARG CZ C -3.667 -15.857 -27.667 1.00 . A A . 38 ARG CZ 1 1
12 8334 1 1 38 ARG H H -3.268 -14.520 -21.877 1.00 . A A . 38 ARG H 1 1
12 8335 1 1 38 ARG HA H -2.159 -16.317 -23.650 1.00 . A A . 38 ARG HA 1 1
12 8336 1 1 38 ARG HB2 H -3.104 -14.120 -24.280 1.00 . A A . 38 ARG HB2 1 1
12 8337 1 1 38 ARG HB3 H -1.710 -13.322 -23.565 1.00 . A A . 38 ARG HB3 1 1
12 8338 1 1 38 ARG HD2 H -1.163 -15.560 -27.133 1.00 . A A . 38 ARG HD2 1 1
12 8339 1 1 38 ARG HD3 H -1.409 -16.436 -25.624 1.00 . A A . 38 ARG HD3 1 1
12 8340 1 1 38 ARG HE H -3.747 -15.506 -25.696 1.00 . A A . 38 ARG HE 1 1
12 8341 1 1 38 ARG HG2 H -1.539 -13.444 -25.998 1.00 . A A . 38 ARG HG2 1 1
12 8342 1 1 38 ARG HG3 H -0.242 -14.342 -25.210 1.00 . A A . 38 ARG HG3 1 1
12 8343 1 1 38 ARG HH11 H -1.881 -16.002 -28.620 1.00 . A A . 38 ARG HH11 1 1
12 8344 1 1 38 ARG HH12 H -3.278 -16.197 -29.627 1.00 . A A . 38 ARG HH12 1 1
12 8345 1 1 38 ARG HH21 H -5.589 -15.802 -27.028 1.00 . A A . 38 ARG HH21 1 1
12 8346 1 1 38 ARG HH22 H -5.382 -16.105 -28.724 1.00 . A A . 38 ARG HH22 1 1
12 8347 1 1 38 ARG N N -2.649 -15.274 -21.939 1.00 . A A . 38 ARG N 1 1
12 8348 1 1 38 ARG NE N -3.139 -15.627 -26.461 1.00 . A A . 38 ARG NE 1 1
12 8349 1 1 38 ARG NH1 N -2.879 -16.034 -28.720 1.00 . A A . 38 ARG NH1 1 1
12 8350 1 1 38 ARG NH2 N -4.984 -15.925 -27.816 1.00 . A A . 38 ARG NH2 1 1
12 8351 1 1 38 ARG O O 0.295 -16.533 -23.210 1.00 . A A . 38 ARG O 1 1
12 8352 1 1 39 ARG C C 1.892 -13.429 -20.733 1.00 . A A . 39 ARG C 1 1
12 8353 1 1 39 ARG CA C 1.576 -14.659 -21.578 1.00 . A A . 39 ARG CA 1 1
12 8354 1 1 39 ARG CB C 2.537 -14.723 -22.782 1.00 . A A . 39 ARG CB 1 1
12 8355 1 1 39 ARG CD C 4.914 -14.846 -23.630 1.00 . A A . 39 ARG CD 1 1
12 8356 1 1 39 ARG CG C 4.011 -14.846 -22.399 1.00 . A A . 39 ARG CG 1 1
12 8357 1 1 39 ARG CZ C 4.938 -15.957 -25.841 1.00 . A A . 39 ARG CZ 1 1
12 8358 1 1 39 ARG H H -0.393 -13.883 -21.717 1.00 . A A . 39 ARG H 1 1
12 8359 1 1 39 ARG HA H 1.712 -15.543 -20.969 1.00 . A A . 39 ARG HA 1 1
12 8360 1 1 39 ARG HB2 H 2.275 -15.575 -23.392 1.00 . A A . 39 ARG HB2 1 1
12 8361 1 1 39 ARG HB3 H 2.415 -13.824 -23.371 1.00 . A A . 39 ARG HB3 1 1
12 8362 1 1 39 ARG HD2 H 4.797 -13.904 -24.148 1.00 . A A . 39 ARG HD2 1 1
12 8363 1 1 39 ARG HD3 H 5.941 -14.951 -23.310 1.00 . A A . 39 ARG HD3 1 1
12 8364 1 1 39 ARG HE H 4.077 -16.693 -24.186 1.00 . A A . 39 ARG HE 1 1
12 8365 1 1 39 ARG HG2 H 4.279 -14.010 -21.767 1.00 . A A . 39 ARG HG2 1 1
12 8366 1 1 39 ARG HG3 H 4.155 -15.769 -21.856 1.00 . A A . 39 ARG HG3 1 1
12 8367 1 1 39 ARG HH11 H 5.926 -14.185 -25.787 1.00 . A A . 39 ARG HH11 1 1
12 8368 1 1 39 ARG HH12 H 5.922 -14.986 -27.326 1.00 . A A . 39 ARG HH12 1 1
12 8369 1 1 39 ARG HH21 H 4.045 -17.733 -26.240 1.00 . A A . 39 ARG HH21 1 1
12 8370 1 1 39 ARG HH22 H 4.834 -16.983 -27.589 1.00 . A A . 39 ARG HH22 1 1
12 8371 1 1 39 ARG N N 0.178 -14.625 -22.015 1.00 . A A . 39 ARG N 1 1
12 8372 1 1 39 ARG NE N 4.590 -15.938 -24.551 1.00 . A A . 39 ARG NE 1 1
12 8373 1 1 39 ARG NH1 N 5.649 -14.962 -26.359 1.00 . A A . 39 ARG NH1 1 1
12 8374 1 1 39 ARG NH2 N 4.578 -16.974 -26.615 1.00 . A A . 39 ARG NH2 1 1
12 8375 1 1 39 ARG O O 2.384 -12.423 -21.249 1.00 . A A . 39 ARG O 1 1
12 8376 1 1 40 ARG C C 1.886 -12.891 -17.082 1.00 . A A . 40 ARG C 1 1
12 8377 1 1 40 ARG CA C 1.843 -12.394 -18.527 1.00 . A A . 40 ARG CA 1 1
12 8378 1 1 40 ARG CB C 0.765 -11.299 -18.666 1.00 . A A . 40 ARG CB 1 1
12 8379 1 1 40 ARG CD C 1.731 -9.688 -20.355 1.00 . A A . 40 ARG CD 1 1
12 8380 1 1 40 ARG CG C 1.317 -9.893 -18.903 1.00 . A A . 40 ARG CG 1 1
12 8381 1 1 40 ARG CZ C 2.400 -7.845 -21.868 1.00 . A A . 40 ARG CZ 1 1
12 8382 1 1 40 ARG H H 1.171 -14.320 -19.090 1.00 . A A . 40 ARG H 1 1
12 8383 1 1 40 ARG HA H 2.808 -11.976 -18.779 1.00 . A A . 40 ARG HA 1 1
12 8384 1 1 40 ARG HB2 H 0.121 -11.551 -19.497 1.00 . A A . 40 ARG HB2 1 1
12 8385 1 1 40 ARG HB3 H 0.167 -11.278 -17.765 1.00 . A A . 40 ARG HB3 1 1
12 8386 1 1 40 ARG HD2 H 2.616 -10.278 -20.550 1.00 . A A . 40 ARG HD2 1 1
12 8387 1 1 40 ARG HD3 H 0.928 -10.026 -20.997 1.00 . A A . 40 ARG HD3 1 1
12 8388 1 1 40 ARG HE H 1.913 -7.637 -19.932 1.00 . A A . 40 ARG HE 1 1
12 8389 1 1 40 ARG HG2 H 0.560 -9.171 -18.647 1.00 . A A . 40 ARG HG2 1 1
12 8390 1 1 40 ARG HG3 H 2.181 -9.746 -18.267 1.00 . A A . 40 ARG HG3 1 1
12 8391 1 1 40 ARG HH11 H 2.444 -9.685 -22.717 1.00 . A A . 40 ARG HH11 1 1
12 8392 1 1 40 ARG HH12 H 2.874 -8.378 -23.771 1.00 . A A . 40 ARG HH12 1 1
12 8393 1 1 40 ARG HH21 H 2.456 -5.888 -21.319 1.00 . A A . 40 ARG HH21 1 1
12 8394 1 1 40 ARG HH22 H 2.868 -6.209 -22.977 1.00 . A A . 40 ARG HH22 1 1
12 8395 1 1 40 ARG N N 1.583 -13.502 -19.441 1.00 . A A . 40 ARG N 1 1
12 8396 1 1 40 ARG NE N 2.025 -8.287 -20.662 1.00 . A A . 40 ARG NE 1 1
12 8397 1 1 40 ARG NH1 N 2.588 -8.706 -22.865 1.00 . A A . 40 ARG NH1 1 1
12 8398 1 1 40 ARG NH2 N 2.595 -6.546 -22.070 1.00 . A A . 40 ARG NH2 1 1
12 8399 1 1 40 ARG O O 0.973 -13.583 -16.628 1.00 . A A . 40 ARG O 1 1
12 8400 1 1 41 CYS C C 3.700 -11.714 -14.183 1.00 . A A . 41 CYS C 1 1
12 8401 1 1 41 CYS CA C 3.133 -12.892 -14.973 1.00 . A A . 41 CYS CA 1 1
12 8402 1 1 41 CYS CB C 4.075 -14.106 -14.871 1.00 . A A . 41 CYS CB 1 1
12 8403 1 1 41 CYS H H 3.591 -11.911 -16.785 1.00 . A A . 41 CYS H 1 1
12 8404 1 1 41 CYS HA H 2.170 -13.157 -14.559 1.00 . A A . 41 CYS HA 1 1
12 8405 1 1 41 CYS HB2 H 4.769 -14.085 -15.699 1.00 . A A . 41 CYS HB2 1 1
12 8406 1 1 41 CYS HB3 H 4.632 -14.045 -13.946 1.00 . A A . 41 CYS HB3 1 1
12 8407 1 1 41 CYS N N 2.932 -12.502 -16.367 1.00 . A A . 41 CYS N 1 1
12 8408 1 1 41 CYS O O 4.585 -10.999 -14.668 1.00 . A A . 41 CYS O 1 1
12 8409 1 1 41 CYS SG S 3.235 -15.725 -14.901 1.00 . A A . 41 CYS SG 1 1
12 8410 1 1 42 PHE C C 3.948 -10.951 -10.726 1.00 . A A . 42 PHE C 1 1
12 8411 1 1 42 PHE CA C 3.628 -10.417 -12.114 1.00 . A A . 42 PHE CA 1 1
12 8412 1 1 42 PHE CB C 2.563 -9.313 -12.025 1.00 . A A . 42 PHE CB 1 1
12 8413 1 1 42 PHE CD1 C 1.563 -8.884 -14.293 1.00 . A A . 42 PHE CD1 1 1
12 8414 1 1 42 PHE CD2 C 3.179 -7.340 -13.459 1.00 . A A . 42 PHE CD2 1 1
12 8415 1 1 42 PHE CE1 C 1.442 -8.133 -15.446 1.00 . A A . 42 PHE CE1 1 1
12 8416 1 1 42 PHE CE2 C 3.060 -6.587 -14.610 1.00 . A A . 42 PHE CE2 1 1
12 8417 1 1 42 PHE CG C 2.430 -8.497 -13.285 1.00 . A A . 42 PHE CG 1 1
12 8418 1 1 42 PHE CZ C 2.193 -6.986 -15.605 1.00 . A A . 42 PHE CZ 1 1
12 8419 1 1 42 PHE H H 2.479 -12.115 -12.650 1.00 . A A . 42 PHE H 1 1
12 8420 1 1 42 PHE HA H 4.531 -10.003 -12.541 1.00 . A A . 42 PHE HA 1 1
12 8421 1 1 42 PHE HB2 H 1.603 -9.765 -11.819 1.00 . A A . 42 PHE HB2 1 1
12 8422 1 1 42 PHE HB3 H 2.816 -8.640 -11.216 1.00 . A A . 42 PHE HB3 1 1
12 8423 1 1 42 PHE HD1 H 0.975 -9.781 -14.171 1.00 . A A . 42 PHE HD1 1 1
12 8424 1 1 42 PHE HD2 H 3.862 -7.028 -12.682 1.00 . A A . 42 PHE HD2 1 1
12 8425 1 1 42 PHE HE1 H 0.763 -8.446 -16.226 1.00 . A A . 42 PHE HE1 1 1
12 8426 1 1 42 PHE HE2 H 3.650 -5.691 -14.732 1.00 . A A . 42 PHE HE2 1 1
12 8427 1 1 42 PHE HZ H 2.098 -6.399 -16.506 1.00 . A A . 42 PHE HZ 1 1
12 8428 1 1 42 PHE N N 3.179 -11.505 -12.979 1.00 . A A . 42 PHE N 1 1
12 8429 1 1 42 PHE O O 3.170 -11.709 -10.147 1.00 . A A . 42 PHE O 1 1
12 8430 1 1 43 CYS C C 5.611 -9.879 -7.899 1.00 . A A . 43 CYS C 1 1
12 8431 1 1 43 CYS CA C 5.554 -11.026 -8.903 1.00 . A A . 43 CYS CA 1 1
12 8432 1 1 43 CYS CB C 6.928 -11.678 -9.050 1.00 . A A . 43 CYS CB 1 1
12 8433 1 1 43 CYS H H 5.643 -9.906 -10.690 1.00 . A A . 43 CYS H 1 1
12 8434 1 1 43 CYS HA H 4.851 -11.768 -8.546 1.00 . A A . 43 CYS HA 1 1
12 8435 1 1 43 CYS HB2 H 7.627 -10.950 -9.437 1.00 . A A . 43 CYS HB2 1 1
12 8436 1 1 43 CYS HB3 H 7.265 -12.013 -8.079 1.00 . A A . 43 CYS HB3 1 1
12 8437 1 1 43 CYS N N 5.093 -10.551 -10.198 1.00 . A A . 43 CYS N 1 1
12 8438 1 1 43 CYS O O 5.950 -8.753 -8.252 1.00 . A A . 43 CYS O 1 1
12 8439 1 1 43 CYS SG S 6.953 -13.118 -10.168 1.00 . A A . 43 CYS SG 1 1
12 8440 1 1 44 THR C C 6.222 -9.553 -4.474 1.00 . A A . 44 THR C 1 1
12 8441 1 1 44 THR CA C 5.247 -9.178 -5.590 1.00 . A A . 44 THR CA 1 1
12 8442 1 1 44 THR CB C 3.812 -9.024 -5.018 1.00 . A A . 44 THR CB 1 1
12 8443 1 1 44 THR CG2 C 2.904 -8.294 -6.001 1.00 . A A . 44 THR CG2 1 1
12 8444 1 1 44 THR H H 5.096 -11.106 -6.420 1.00 . A A . 44 THR H 1 1
12 8445 1 1 44 THR HA H 5.549 -8.226 -6.011 1.00 . A A . 44 THR HA 1 1
12 8446 1 1 44 THR HB H 3.862 -8.446 -4.104 1.00 . A A . 44 THR HB 1 1
12 8447 1 1 44 THR HG1 H 3.472 -10.928 -5.427 1.00 . A A . 44 THR HG1 1 1
12 8448 1 1 44 THR HG21 H 3.282 -7.294 -6.172 1.00 . A A . 44 THR HG21 1 1
12 8449 1 1 44 THR HG22 H 1.904 -8.235 -5.594 1.00 . A A . 44 THR HG22 1 1
12 8450 1 1 44 THR HG23 H 2.879 -8.832 -6.937 1.00 . A A . 44 THR HG23 1 1
12 8451 1 1 44 THR N N 5.289 -10.177 -6.648 1.00 . A A . 44 THR N 1 1
12 8452 1 1 44 THR O O 6.303 -10.721 -4.073 1.00 . A A . 44 THR O 1 1
12 8453 1 1 44 THR OG1 O 3.253 -10.313 -4.719 1.00 . A A . 44 THR OG1 1 1
12 8454 1 1 45 THR C C 8.059 -7.527 -2.064 1.00 . A A . 45 THR C 1 1
12 8455 1 1 45 THR CA C 7.952 -8.771 -2.944 1.00 . A A . 45 THR CA 1 1
12 8456 1 1 45 THR CB C 9.345 -9.120 -3.534 1.00 . A A . 45 THR CB 1 1
12 8457 1 1 45 THR CG2 C 9.879 -7.986 -4.406 1.00 . A A . 45 THR CG2 1 1
12 8458 1 1 45 THR H H 6.858 -7.662 -4.372 1.00 . A A . 45 THR H 1 1
12 8459 1 1 45 THR HA H 7.622 -9.601 -2.333 1.00 . A A . 45 THR HA 1 1
12 8460 1 1 45 THR HB H 9.241 -10.006 -4.149 1.00 . A A . 45 THR HB 1 1
12 8461 1 1 45 THR HG1 H 10.696 -10.259 -2.641 1.00 . A A . 45 THR HG1 1 1
12 8462 1 1 45 THR HG21 H 10.843 -8.263 -4.807 1.00 . A A . 45 THR HG21 1 1
12 8463 1 1 45 THR HG22 H 9.981 -7.091 -3.810 1.00 . A A . 45 THR HG22 1 1
12 8464 1 1 45 THR HG23 H 9.192 -7.800 -5.219 1.00 . A A . 45 THR HG23 1 1
12 8465 1 1 45 THR N N 6.970 -8.565 -4.000 1.00 . A A . 45 THR N 1 1
12 8466 1 1 45 THR O O 7.503 -6.467 -2.386 1.00 . A A . 45 THR O 1 1
12 8467 1 1 45 THR OG1 O 10.282 -9.399 -2.478 1.00 . A A . 45 THR OG1 1 1
12 8468 1 1 46 HIS C C 10.119 -5.678 -0.503 1.00 . A A . 46 HIS C 1 1
12 8469 1 1 46 HIS CA C 8.968 -6.562 -0.024 1.00 . A A . 46 HIS CA 1 1
12 8470 1 1 46 HIS CB C 9.239 -7.086 1.400 1.00 . A A . 46 HIS CB 1 1
12 8471 1 1 46 HIS CD2 C 10.929 -9.038 1.097 1.00 . A A . 46 HIS CD2 1 1
12 8472 1 1 46 HIS CE1 C 12.615 -8.174 2.196 1.00 . A A . 46 HIS CE1 1 1
12 8473 1 1 46 HIS CG C 10.540 -7.822 1.548 1.00 . A A . 46 HIS CG 1 1
12 8474 1 1 46 HIS H H 9.179 -8.533 -0.760 1.00 . A A . 46 HIS H 1 1
12 8475 1 1 46 HIS HA H 8.059 -5.973 -0.009 1.00 . A A . 46 HIS HA 1 1
12 8476 1 1 46 HIS HB2 H 9.251 -6.253 2.086 1.00 . A A . 46 HIS HB2 1 1
12 8477 1 1 46 HIS HB3 H 8.442 -7.762 1.682 1.00 . A A . 46 HIS HB3 1 1
12 8478 1 1 46 HIS HD1 H 11.653 -6.436 2.685 1.00 . A A . 46 HIS HD1 1 1
12 8479 1 1 46 HIS HD2 H 10.334 -9.727 0.515 1.00 . A A . 46 HIS HD2 1 1
12 8480 1 1 46 HIS HE1 H 13.585 -8.041 2.651 1.00 . A A . 46 HIS HE1 1 1
12 8481 1 1 46 HIS HE2 H 12.794 -9.991 1.261 1.00 . A A . 46 HIS HE2 1 1
12 8482 1 1 46 HIS N N 8.769 -7.665 -0.952 1.00 . A A . 46 HIS N 1 1
12 8483 1 1 46 HIS ND1 N 11.621 -7.309 2.234 1.00 . A A . 46 HIS ND1 1 1
12 8484 1 1 46 HIS NE2 N 12.222 -9.231 1.512 1.00 . A A . 46 HIS NE2 1 1
12 8485 1 1 46 HIS O O 11.278 -6.100 -0.517 1.00 . A A . 46 HIS O 1 1
12 8486 1 1 47 CYS C C 10.976 -2.494 -0.198 1.00 . A A . 47 CYS C 1 1
12 8487 1 1 47 CYS CA C 10.787 -3.496 -1.339 1.00 . A A . 47 CYS CA 1 1
12 8488 1 1 47 CYS CB C 10.363 -2.795 -2.640 1.00 . A A . 47 CYS CB 1 1
12 8489 1 1 47 CYS H H 8.840 -4.236 -1.003 1.00 . A A . 47 CYS H 1 1
12 8490 1 1 47 CYS HA H 11.725 -4.016 -1.505 1.00 . A A . 47 CYS HA 1 1
12 8491 1 1 47 CYS HB2 H 11.057 -1.995 -2.856 1.00 . A A . 47 CYS HB2 1 1
12 8492 1 1 47 CYS HB3 H 10.383 -3.510 -3.450 1.00 . A A . 47 CYS HB3 1 1
12 8493 1 1 47 CYS N N 9.787 -4.477 -0.946 1.00 . A A . 47 CYS N 1 1
12 8494 1 1 47 CYS O O 10.404 -1.387 -0.253 1.00 . A A . 47 CYS O 1 1
12 8495 1 1 47 CYS OXT O 11.655 -2.841 0.785 1.00 . A A . 47 CYS OXT 1 1
12 8496 1 1 47 CYS SG S 8.688 -2.071 -2.585 1.00 . A A . 47 CYS SG 1 1
13 8497 1 1 1 ARG C C 2.741 -1.726 -1.394 1.00 . A A . 1 ARG C 1 1
13 8498 1 1 1 ARG CA C 2.499 -0.279 -0.981 1.00 . A A . 1 ARG CA 1 1
13 8499 1 1 1 ARG CB C 3.714 0.582 -1.375 1.00 . A A . 1 ARG CB 1 1
13 8500 1 1 1 ARG CD C 6.210 0.986 -1.197 1.00 . A A . 1 ARG CD 1 1
13 8501 1 1 1 ARG CG C 5.032 0.134 -0.738 1.00 . A A . 1 ARG CG 1 1
13 8502 1 1 1 ARG CZ C 8.113 1.314 0.359 1.00 . A A . 1 ARG CZ 1 1
13 8503 1 1 1 ARG H1 H 3.040 -0.601 1.002 1.00 . A A . 1 ARG H1 1 1
13 8504 1 1 1 ARG H2 H 1.379 -0.710 0.719 1.00 . A A . 1 ARG H2 1 1
13 8505 1 1 1 ARG H3 H 2.128 0.802 0.760 1.00 . A A . 1 ARG H3 1 1
13 8506 1 1 1 ARG HA H 1.623 0.089 -1.497 1.00 . A A . 1 ARG HA 1 1
13 8507 1 1 1 ARG HB2 H 3.828 0.552 -2.450 1.00 . A A . 1 ARG HB2 1 1
13 8508 1 1 1 ARG HB3 H 3.526 1.603 -1.074 1.00 . A A . 1 ARG HB3 1 1
13 8509 1 1 1 ARG HD2 H 6.321 0.880 -2.268 1.00 . A A . 1 ARG HD2 1 1
13 8510 1 1 1 ARG HD3 H 6.005 2.021 -0.957 1.00 . A A . 1 ARG HD3 1 1
13 8511 1 1 1 ARG HE H 7.829 -0.306 -0.790 1.00 . A A . 1 ARG HE 1 1
13 8512 1 1 1 ARG HG2 H 4.945 0.214 0.337 1.00 . A A . 1 ARG HG2 1 1
13 8513 1 1 1 ARG HG3 H 5.218 -0.896 -1.007 1.00 . A A . 1 ARG HG3 1 1
13 8514 1 1 1 ARG HH11 H 6.855 2.902 0.244 1.00 . A A . 1 ARG HH11 1 1
13 8515 1 1 1 ARG HH12 H 8.160 3.071 1.374 1.00 . A A . 1 ARG HH12 1 1
13 8516 1 1 1 ARG HH21 H 9.554 -0.074 0.666 1.00 . A A . 1 ARG HH21 1 1
13 8517 1 1 1 ARG HH22 H 9.693 1.373 1.622 1.00 . A A . 1 ARG HH22 1 1
13 8518 1 1 1 ARG N N 2.247 -0.191 0.475 1.00 . A A . 1 ARG N 1 1
13 8519 1 1 1 ARG NE N 7.460 0.579 -0.545 1.00 . A A . 1 ARG NE 1 1
13 8520 1 1 1 ARG NH1 N 7.675 2.527 0.681 1.00 . A A . 1 ARG NH1 1 1
13 8521 1 1 1 ARG NH2 N 9.210 0.837 0.925 1.00 . A A . 1 ARG NH2 1 1
13 8522 1 1 1 ARG O O 3.431 -2.468 -0.691 1.00 . A A . 1 ARG O 1 1
13 8523 1 1 2 THR C C 3.478 -3.269 -4.210 1.00 . A A . 2 THR C 1 1
13 8524 1 1 2 THR CA C 2.430 -3.427 -3.111 1.00 . A A . 2 THR CA 1 1
13 8525 1 1 2 THR CB C 1.151 -4.057 -3.709 1.00 . A A . 2 THR CB 1 1
13 8526 1 1 2 THR CG2 C 1.430 -5.459 -4.252 1.00 . A A . 2 THR CG2 1 1
13 8527 1 1 2 THR H H 1.516 -1.531 -2.962 1.00 . A A . 2 THR H 1 1
13 8528 1 1 2 THR HA H 2.813 -4.083 -2.340 1.00 . A A . 2 THR HA 1 1
13 8529 1 1 2 THR HB H 0.807 -3.434 -4.525 1.00 . A A . 2 THR HB 1 1
13 8530 1 1 2 THR HG1 H -0.673 -4.511 -3.097 1.00 . A A . 2 THR HG1 1 1
13 8531 1 1 2 THR HG21 H 0.516 -5.882 -4.643 1.00 . A A . 2 THR HG21 1 1
13 8532 1 1 2 THR HG22 H 1.804 -6.088 -3.458 1.00 . A A . 2 THR HG22 1 1
13 8533 1 1 2 THR HG23 H 2.165 -5.399 -5.041 1.00 . A A . 2 THR HG23 1 1
13 8534 1 1 2 THR N N 2.156 -2.128 -2.517 1.00 . A A . 2 THR N 1 1
13 8535 1 1 2 THR O O 3.377 -2.363 -5.043 1.00 . A A . 2 THR O 1 1
13 8536 1 1 2 THR OG1 O 0.121 -4.122 -2.709 1.00 . A A . 2 THR OG1 1 1
13 8537 1 1 3 CYS C C 5.558 -5.249 -6.107 1.00 . A A . 3 CYS C 1 1
13 8538 1 1 3 CYS CA C 5.581 -4.048 -5.161 1.00 . A A . 3 CYS CA 1 1
13 8539 1 1 3 CYS CB C 6.908 -3.970 -4.393 1.00 . A A . 3 CYS CB 1 1
13 8540 1 1 3 CYS H H 4.470 -4.881 -3.567 1.00 . A A . 3 CYS H 1 1
13 8541 1 1 3 CYS HA H 5.452 -3.143 -5.740 1.00 . A A . 3 CYS HA 1 1
13 8542 1 1 3 CYS HB2 H 7.192 -4.961 -4.062 1.00 . A A . 3 CYS HB2 1 1
13 8543 1 1 3 CYS HB3 H 7.677 -3.581 -5.045 1.00 . A A . 3 CYS HB3 1 1
13 8544 1 1 3 CYS N N 4.475 -4.145 -4.215 1.00 . A A . 3 CYS N 1 1
13 8545 1 1 3 CYS O O 5.838 -6.382 -5.703 1.00 . A A . 3 CYS O 1 1
13 8546 1 1 3 CYS SG S 6.826 -2.893 -2.918 1.00 . A A . 3 CYS SG 1 1
13 8547 1 1 4 GLU C C 5.870 -5.802 -9.580 1.00 . A A . 4 GLU C 1 1
13 8548 1 1 4 GLU CA C 5.012 -6.050 -8.350 1.00 . A A . 4 GLU CA 1 1
13 8549 1 1 4 GLU CB C 3.536 -6.130 -8.751 1.00 . A A . 4 GLU CB 1 1
13 8550 1 1 4 GLU CD C 1.842 -6.778 -10.520 1.00 . A A . 4 GLU CD 1 1
13 8551 1 1 4 GLU CG C 3.232 -7.029 -9.947 1.00 . A A . 4 GLU CG 1 1
13 8552 1 1 4 GLU H H 5.086 -4.059 -7.641 1.00 . A A . 4 GLU H 1 1
13 8553 1 1 4 GLU HA H 5.304 -6.991 -7.899 1.00 . A A . 4 GLU HA 1 1
13 8554 1 1 4 GLU HB2 H 2.982 -6.511 -7.913 1.00 . A A . 4 GLU HB2 1 1
13 8555 1 1 4 GLU HB3 H 3.190 -5.137 -8.978 1.00 . A A . 4 GLU HB3 1 1
13 8556 1 1 4 GLU HG2 H 3.965 -6.843 -10.722 1.00 . A A . 4 GLU HG2 1 1
13 8557 1 1 4 GLU HG3 H 3.298 -8.062 -9.633 1.00 . A A . 4 GLU HG3 1 1
13 8558 1 1 4 GLU N N 5.204 -4.994 -7.362 1.00 . A A . 4 GLU N 1 1
13 8559 1 1 4 GLU O O 5.809 -4.739 -10.202 1.00 . A A . 4 GLU O 1 1
13 8560 1 1 4 GLU OE1 O 1.692 -5.818 -11.314 1.00 . A A . 4 GLU OE1 1 1
13 8561 1 1 4 GLU OE2 O 0.895 -7.520 -10.173 1.00 . A A . 4 GLU OE2 1 1
13 8562 1 1 5 SER C C 6.850 -7.693 -12.149 1.00 . A A . 5 SER C 1 1
13 8563 1 1 5 SER CA C 7.487 -6.780 -11.112 1.00 . A A . 5 SER CA 1 1
13 8564 1 1 5 SER CB C 8.911 -7.254 -10.778 1.00 . A A . 5 SER CB 1 1
13 8565 1 1 5 SER H H 6.658 -7.593 -9.349 1.00 . A A . 5 SER H 1 1
13 8566 1 1 5 SER HA H 7.523 -5.769 -11.499 1.00 . A A . 5 SER HA 1 1
13 8567 1 1 5 SER HB2 H 9.341 -6.598 -10.036 1.00 . A A . 5 SER HB2 1 1
13 8568 1 1 5 SER HB3 H 8.871 -8.260 -10.385 1.00 . A A . 5 SER HB3 1 1
13 8569 1 1 5 SER HG H 10.262 -8.066 -11.955 1.00 . A A . 5 SER HG 1 1
13 8570 1 1 5 SER N N 6.660 -6.796 -9.916 1.00 . A A . 5 SER N 1 1
13 8571 1 1 5 SER O O 5.856 -8.356 -11.857 1.00 . A A . 5 SER O 1 1
13 8572 1 1 5 SER OG O 9.748 -7.246 -11.928 1.00 . A A . 5 SER OG 1 1
13 8573 1 1 6 GLN C C 7.891 -9.702 -14.697 1.00 . A A . 6 GLN C 1 1
13 8574 1 1 6 GLN CA C 6.897 -8.597 -14.398 1.00 . A A . 6 GLN CA 1 1
13 8575 1 1 6 GLN CB C 6.613 -7.752 -15.655 1.00 . A A . 6 GLN CB 1 1
13 8576 1 1 6 GLN CD C 6.675 -9.484 -17.545 1.00 . A A . 6 GLN CD 1 1
13 8577 1 1 6 GLN CG C 5.836 -8.486 -16.754 1.00 . A A . 6 GLN CG 1 1
13 8578 1 1 6 GLN H H 8.250 -7.248 -13.496 1.00 . A A . 6 GLN H 1 1
13 8579 1 1 6 GLN HA H 5.973 -9.041 -14.050 1.00 . A A . 6 GLN HA 1 1
13 8580 1 1 6 GLN HB2 H 6.039 -6.884 -15.362 1.00 . A A . 6 GLN HB2 1 1
13 8581 1 1 6 GLN HB3 H 7.554 -7.420 -16.070 1.00 . A A . 6 GLN HB3 1 1
13 8582 1 1 6 GLN HE21 H 5.100 -10.668 -17.771 1.00 . A A . 6 GLN HE21 1 1
13 8583 1 1 6 GLN HE22 H 6.567 -11.231 -18.483 1.00 . A A . 6 GLN HE22 1 1
13 8584 1 1 6 GLN HG2 H 5.015 -9.017 -16.296 1.00 . A A . 6 GLN HG2 1 1
13 8585 1 1 6 GLN HG3 H 5.440 -7.751 -17.442 1.00 . A A . 6 GLN HG3 1 1
13 8586 1 1 6 GLN N N 7.431 -7.761 -13.334 1.00 . A A . 6 GLN N 1 1
13 8587 1 1 6 GLN NE2 N 6.050 -10.568 -17.979 1.00 . A A . 6 GLN NE2 1 1
13 8588 1 1 6 GLN O O 9.095 -9.453 -14.793 1.00 . A A . 6 GLN O 1 1
13 8589 1 1 6 GLN OE1 O 7.875 -9.294 -17.744 1.00 . A A . 6 GLN OE1 1 1
13 8590 1 1 7 SER C C 8.031 -12.667 -16.424 1.00 . A A . 7 SER C 1 1
13 8591 1 1 7 SER CA C 8.248 -12.074 -15.039 1.00 . A A . 7 SER CA 1 1
13 8592 1 1 7 SER CB C 7.986 -13.126 -13.953 1.00 . A A . 7 SER CB 1 1
13 8593 1 1 7 SER H H 6.412 -11.052 -14.832 1.00 . A A . 7 SER H 1 1
13 8594 1 1 7 SER HA H 9.278 -11.741 -14.962 1.00 . A A . 7 SER HA 1 1
13 8595 1 1 7 SER HB2 H 8.065 -12.663 -12.979 1.00 . A A . 7 SER HB2 1 1
13 8596 1 1 7 SER HB3 H 6.992 -13.529 -14.077 1.00 . A A . 7 SER HB3 1 1
13 8597 1 1 7 SER HG H 8.629 -14.909 -13.455 1.00 . A A . 7 SER HG 1 1
13 8598 1 1 7 SER N N 7.389 -10.922 -14.845 1.00 . A A . 7 SER N 1 1
13 8599 1 1 7 SER O O 7.063 -13.385 -16.672 1.00 . A A . 7 SER O 1 1
13 8600 1 1 7 SER OG O 8.924 -14.188 -14.022 1.00 . A A . 7 SER OG 1 1
13 8601 1 1 8 HIS C C 9.985 -14.067 -18.654 1.00 . A A . 8 HIS C 1 1
13 8602 1 1 8 HIS CA C 8.966 -12.930 -18.657 1.00 . A A . 8 HIS CA 1 1
13 8603 1 1 8 HIS CB C 9.290 -11.883 -19.735 1.00 . A A . 8 HIS CB 1 1
13 8604 1 1 8 HIS CD2 C 11.001 -10.228 -18.700 1.00 . A A . 8 HIS CD2 1 1
13 8605 1 1 8 HIS CE1 C 12.714 -10.709 -19.976 1.00 . A A . 8 HIS CE1 1 1
13 8606 1 1 8 HIS CG C 10.612 -11.201 -19.558 1.00 . A A . 8 HIS CG 1 1
13 8607 1 1 8 HIS H H 9.595 -11.640 -17.108 1.00 . A A . 8 HIS H 1 1
13 8608 1 1 8 HIS HA H 7.987 -13.348 -18.858 1.00 . A A . 8 HIS HA 1 1
13 8609 1 1 8 HIS HB2 H 9.295 -12.366 -20.701 1.00 . A A . 8 HIS HB2 1 1
13 8610 1 1 8 HIS HB3 H 8.520 -11.122 -19.728 1.00 . A A . 8 HIS HB3 1 1
13 8611 1 1 8 HIS HD1 H 11.739 -12.139 -21.067 1.00 . A A . 8 HIS HD1 1 1
13 8612 1 1 8 HIS HD2 H 10.394 -9.769 -17.933 1.00 . A A . 8 HIS HD2 1 1
13 8613 1 1 8 HIS HE1 H 13.698 -10.706 -20.418 1.00 . A A . 8 HIS HE1 1 1
13 8614 1 1 8 HIS HE2 H 12.799 -9.156 -18.646 1.00 . A A . 8 HIS HE2 1 1
13 8615 1 1 8 HIS N N 8.932 -12.323 -17.335 1.00 . A A . 8 HIS N 1 1
13 8616 1 1 8 HIS ND1 N 11.708 -11.476 -20.341 1.00 . A A . 8 HIS ND1 1 1
13 8617 1 1 8 HIS NE2 N 12.311 -9.942 -18.980 1.00 . A A . 8 HIS NE2 1 1
13 8618 1 1 8 HIS O O 10.345 -14.607 -19.697 1.00 . A A . 8 HIS O 1 1
13 8619 1 1 9 LYS C C 10.351 -16.821 -17.392 1.00 . A A . 9 LYS C 1 1
13 8620 1 1 9 LYS CA C 11.250 -15.604 -17.228 1.00 . A A . 9 LYS CA 1 1
13 8621 1 1 9 LYS CB C 11.877 -15.591 -15.823 1.00 . A A . 9 LYS CB 1 1
13 8622 1 1 9 LYS CD C 14.235 -15.043 -16.536 1.00 . A A . 9 LYS CD 1 1
13 8623 1 1 9 LYS CE C 15.448 -14.153 -16.306 1.00 . A A . 9 LYS CE 1 1
13 8624 1 1 9 LYS CG C 13.048 -14.625 -15.671 1.00 . A A . 9 LYS CG 1 1
13 8625 1 1 9 LYS H H 10.263 -13.818 -16.686 1.00 . A A . 9 LYS H 1 1
13 8626 1 1 9 LYS HA H 12.033 -15.641 -17.973 1.00 . A A . 9 LYS HA 1 1
13 8627 1 1 9 LYS HB2 H 11.115 -15.313 -15.105 1.00 . A A . 9 LYS HB2 1 1
13 8628 1 1 9 LYS HB3 H 12.227 -16.586 -15.588 1.00 . A A . 9 LYS HB3 1 1
13 8629 1 1 9 LYS HD2 H 14.502 -16.063 -16.299 1.00 . A A . 9 LYS HD2 1 1
13 8630 1 1 9 LYS HD3 H 13.948 -14.981 -17.578 1.00 . A A . 9 LYS HD3 1 1
13 8631 1 1 9 LYS HE2 H 15.189 -13.137 -16.564 1.00 . A A . 9 LYS HE2 1 1
13 8632 1 1 9 LYS HE3 H 15.722 -14.198 -15.261 1.00 . A A . 9 LYS HE3 1 1
13 8633 1 1 9 LYS HG2 H 12.729 -13.637 -15.969 1.00 . A A . 9 LYS HG2 1 1
13 8634 1 1 9 LYS HG3 H 13.357 -14.607 -14.635 1.00 . A A . 9 LYS HG3 1 1
13 8635 1 1 9 LYS HZ1 H 17.415 -13.934 -16.968 1.00 . A A . 9 LYS HZ1 1 1
13 8636 1 1 9 LYS HZ2 H 16.365 -14.552 -18.139 1.00 . A A . 9 LYS HZ2 1 1
13 8637 1 1 9 LYS HZ3 H 16.901 -15.540 -16.875 1.00 . A A . 9 LYS HZ3 1 1
13 8638 1 1 9 LYS N N 10.459 -14.399 -17.448 1.00 . A A . 9 LYS N 1 1
13 8639 1 1 9 LYS NZ N 16.613 -14.575 -17.129 1.00 . A A . 9 LYS NZ 1 1
13 8640 1 1 9 LYS O O 10.807 -17.914 -17.738 1.00 . A A . 9 LYS O 1 1
13 8641 1 1 10 PHE C C 7.799 -17.712 -18.879 1.00 . A A . 10 PHE C 1 1
13 8642 1 1 10 PHE CA C 8.052 -17.619 -17.375 1.00 . A A . 10 PHE CA 1 1
13 8643 1 1 10 PHE CB C 6.758 -17.268 -16.624 1.00 . A A . 10 PHE CB 1 1
13 8644 1 1 10 PHE CD1 C 5.866 -19.501 -15.908 1.00 . A A . 10 PHE CD1 1 1
13 8645 1 1 10 PHE CD2 C 4.594 -18.237 -17.482 1.00 . A A . 10 PHE CD2 1 1
13 8646 1 1 10 PHE CE1 C 4.920 -20.506 -15.945 1.00 . A A . 10 PHE CE1 1 1
13 8647 1 1 10 PHE CE2 C 3.646 -19.241 -17.523 1.00 . A A . 10 PHE CE2 1 1
13 8648 1 1 10 PHE CG C 5.715 -18.355 -16.672 1.00 . A A . 10 PHE CG 1 1
13 8649 1 1 10 PHE CZ C 3.809 -20.376 -16.754 1.00 . A A . 10 PHE CZ 1 1
13 8650 1 1 10 PHE H H 8.794 -15.752 -16.753 1.00 . A A . 10 PHE H 1 1
13 8651 1 1 10 PHE HA H 8.427 -18.570 -17.020 1.00 . A A . 10 PHE HA 1 1
13 8652 1 1 10 PHE HB2 H 6.993 -17.083 -15.584 1.00 . A A . 10 PHE HB2 1 1
13 8653 1 1 10 PHE HB3 H 6.332 -16.372 -17.053 1.00 . A A . 10 PHE HB3 1 1
13 8654 1 1 10 PHE HD1 H 6.736 -19.605 -15.271 1.00 . A A . 10 PHE HD1 1 1
13 8655 1 1 10 PHE HD2 H 4.464 -17.349 -18.085 1.00 . A A . 10 PHE HD2 1 1
13 8656 1 1 10 PHE HE1 H 5.051 -21.394 -15.343 1.00 . A A . 10 PHE HE1 1 1
13 8657 1 1 10 PHE HE2 H 2.778 -19.139 -18.156 1.00 . A A . 10 PHE HE2 1 1
13 8658 1 1 10 PHE HZ H 3.069 -21.161 -16.785 1.00 . A A . 10 PHE HZ 1 1
13 8659 1 1 10 PHE N N 9.066 -16.613 -17.124 1.00 . A A . 10 PHE N 1 1
13 8660 1 1 10 PHE O O 8.015 -16.744 -19.614 1.00 . A A . 10 PHE O 1 1
13 8661 1 1 11 LYS C C 5.960 -18.453 -21.333 1.00 . A A . 11 LYS C 1 1
13 8662 1 1 11 LYS CA C 7.199 -19.136 -20.754 1.00 . A A . 11 LYS CA 1 1
13 8663 1 1 11 LYS CB C 7.157 -20.649 -20.997 1.00 . A A . 11 LYS CB 1 1
13 8664 1 1 11 LYS CD C 8.239 -22.892 -20.547 1.00 . A A . 11 LYS CD 1 1
13 8665 1 1 11 LYS CE C 9.345 -23.619 -19.788 1.00 . A A . 11 LYS CE 1 1
13 8666 1 1 11 LYS CG C 8.338 -21.383 -20.369 1.00 . A A . 11 LYS CG 1 1
13 8667 1 1 11 LYS H H 7.078 -19.557 -18.687 1.00 . A A . 11 LYS H 1 1
13 8668 1 1 11 LYS HA H 8.072 -18.734 -21.248 1.00 . A A . 11 LYS HA 1 1
13 8669 1 1 11 LYS HB2 H 6.244 -21.046 -20.581 1.00 . A A . 11 LYS HB2 1 1
13 8670 1 1 11 LYS HB3 H 7.170 -20.831 -22.061 1.00 . A A . 11 LYS HB3 1 1
13 8671 1 1 11 LYS HD2 H 7.281 -23.227 -20.175 1.00 . A A . 11 LYS HD2 1 1
13 8672 1 1 11 LYS HD3 H 8.320 -23.130 -21.599 1.00 . A A . 11 LYS HD3 1 1
13 8673 1 1 11 LYS HE2 H 10.303 -23.272 -20.149 1.00 . A A . 11 LYS HE2 1 1
13 8674 1 1 11 LYS HE3 H 9.256 -23.389 -18.735 1.00 . A A . 11 LYS HE3 1 1
13 8675 1 1 11 LYS HG2 H 9.251 -21.038 -20.833 1.00 . A A . 11 LYS HG2 1 1
13 8676 1 1 11 LYS HG3 H 8.364 -21.156 -19.312 1.00 . A A . 11 LYS HG3 1 1
13 8677 1 1 11 LYS HZ1 H 9.443 -25.338 -20.963 1.00 . A A . 11 LYS HZ1 1 1
13 8678 1 1 11 LYS HZ2 H 8.334 -25.444 -19.692 1.00 . A A . 11 LYS HZ2 1 1
13 8679 1 1 11 LYS HZ3 H 9.991 -25.560 -19.380 1.00 . A A . 11 LYS HZ3 1 1
13 8680 1 1 11 LYS N N 7.339 -18.868 -19.327 1.00 . A A . 11 LYS N 1 1
13 8681 1 1 11 LYS NZ N 9.274 -25.091 -19.969 1.00 . A A . 11 LYS NZ 1 1
13 8682 1 1 11 LYS O O 4.906 -19.073 -21.492 1.00 . A A . 11 LYS O 1 1
13 8683 1 1 12 GLY C C 3.928 -15.998 -21.302 1.00 . A A . 12 GLY C 1 1
13 8684 1 1 12 GLY CA C 5.037 -16.407 -22.261 1.00 . A A . 12 GLY CA 1 1
13 8685 1 1 12 GLY H H 6.932 -16.712 -21.368 1.00 . A A . 12 GLY H 1 1
13 8686 1 1 12 GLY HA2 H 5.465 -15.514 -22.692 1.00 . A A . 12 GLY HA2 1 1
13 8687 1 1 12 GLY HA3 H 4.613 -17.005 -23.056 1.00 . A A . 12 GLY HA3 1 1
13 8688 1 1 12 GLY N N 6.098 -17.162 -21.616 1.00 . A A . 12 GLY N 1 1
13 8689 1 1 12 GLY O O 4.201 -15.507 -20.202 1.00 . A A . 12 GLY O 1 1
13 8690 1 1 13 PRO C C 1.326 -16.771 -19.686 1.00 . A A . 13 PRO C 1 1
13 8691 1 1 13 PRO CA C 1.491 -15.823 -20.876 1.00 . A A . 13 PRO CA 1 1
13 8692 1 1 13 PRO CB C 0.291 -15.946 -21.843 1.00 . A A . 13 PRO CB 1 1
13 8693 1 1 13 PRO CD C 2.239 -16.704 -23.011 1.00 . A A . 13 PRO CD 1 1
13 8694 1 1 13 PRO CG C 0.893 -16.067 -23.208 1.00 . A A . 13 PRO CG 1 1
13 8695 1 1 13 PRO HA H 1.560 -14.809 -20.511 1.00 . A A . 13 PRO HA 1 1
13 8696 1 1 13 PRO HB2 H -0.296 -16.819 -21.592 1.00 . A A . 13 PRO HB2 1 1
13 8697 1 1 13 PRO HB3 H -0.328 -15.062 -21.763 1.00 . A A . 13 PRO HB3 1 1
13 8698 1 1 13 PRO HD2 H 2.156 -17.781 -22.979 1.00 . A A . 13 PRO HD2 1 1
13 8699 1 1 13 PRO HD3 H 2.922 -16.396 -23.789 1.00 . A A . 13 PRO HD3 1 1
13 8700 1 1 13 PRO HG2 H 0.269 -16.690 -23.833 1.00 . A A . 13 PRO HG2 1 1
13 8701 1 1 13 PRO HG3 H 1.004 -15.086 -23.648 1.00 . A A . 13 PRO HG3 1 1
13 8702 1 1 13 PRO N N 2.653 -16.168 -21.707 1.00 . A A . 13 PRO N 1 1
13 8703 1 1 13 PRO O O 1.933 -17.841 -19.642 1.00 . A A . 13 PRO O 1 1
13 8704 1 1 14 CYS C C -0.594 -18.385 -17.837 1.00 . A A . 14 CYS C 1 1
13 8705 1 1 14 CYS CA C 0.261 -17.158 -17.529 1.00 . A A . 14 CYS CA 1 1
13 8706 1 1 14 CYS CB C -0.409 -16.300 -16.445 1.00 . A A . 14 CYS CB 1 1
13 8707 1 1 14 CYS H H 0.001 -15.533 -18.851 1.00 . A A . 14 CYS H 1 1
13 8708 1 1 14 CYS HA H 1.223 -17.490 -17.164 1.00 . A A . 14 CYS HA 1 1
13 8709 1 1 14 CYS HB2 H 0.258 -15.494 -16.171 1.00 . A A . 14 CYS HB2 1 1
13 8710 1 1 14 CYS HB3 H -1.321 -15.881 -16.841 1.00 . A A . 14 CYS HB3 1 1
13 8711 1 1 14 CYS N N 0.490 -16.373 -18.734 1.00 . A A . 14 CYS N 1 1
13 8712 1 1 14 CYS O O -1.820 -18.346 -17.741 1.00 . A A . 14 CYS O 1 1
13 8713 1 1 14 CYS SG S -0.835 -17.208 -14.919 1.00 . A A . 14 CYS SG 1 1
13 8714 1 1 15 ALA C C -0.967 -21.393 -17.137 1.00 . A A . 15 ALA C 1 1
13 8715 1 1 15 ALA CA C -0.602 -20.744 -18.472 1.00 . A A . 15 ALA CA 1 1
13 8716 1 1 15 ALA CB C 0.293 -21.669 -19.291 1.00 . A A . 15 ALA CB 1 1
13 8717 1 1 15 ALA H H 1.024 -19.389 -18.442 1.00 . A A . 15 ALA H 1 1
13 8718 1 1 15 ALA HA H -1.507 -20.562 -19.036 1.00 . A A . 15 ALA HA 1 1
13 8719 1 1 15 ALA HB1 H -0.222 -22.599 -19.479 1.00 . A A . 15 ALA HB1 1 1
13 8720 1 1 15 ALA HB2 H 1.206 -21.869 -18.746 1.00 . A A . 15 ALA HB2 1 1
13 8721 1 1 15 ALA HB3 H 0.535 -21.197 -20.232 1.00 . A A . 15 ALA HB3 1 1
13 8722 1 1 15 ALA N N 0.066 -19.464 -18.252 1.00 . A A . 15 ALA N 1 1
13 8723 1 1 15 ALA O O -1.776 -22.325 -17.079 1.00 . A A . 15 ALA O 1 1
13 8724 1 1 16 SER C C -0.050 -20.378 -13.708 1.00 . A A . 16 SER C 1 1
13 8725 1 1 16 SER CA C -0.596 -21.375 -14.724 1.00 . A A . 16 SER CA 1 1
13 8726 1 1 16 SER CB C 0.055 -22.750 -14.513 1.00 . A A . 16 SER CB 1 1
13 8727 1 1 16 SER H H 0.306 -20.176 -16.198 1.00 . A A . 16 SER H 1 1
13 8728 1 1 16 SER HA H -1.666 -21.464 -14.591 1.00 . A A . 16 SER HA 1 1
13 8729 1 1 16 SER HB2 H -0.441 -23.480 -15.135 1.00 . A A . 16 SER HB2 1 1
13 8730 1 1 16 SER HB3 H 1.098 -22.698 -14.786 1.00 . A A . 16 SER HB3 1 1
13 8731 1 1 16 SER HG H -0.792 -23.764 -13.060 1.00 . A A . 16 SER HG 1 1
13 8732 1 1 16 SER N N -0.346 -20.896 -16.072 1.00 . A A . 16 SER N 1 1
13 8733 1 1 16 SER O O 1.152 -20.094 -13.694 1.00 . A A . 16 SER O 1 1
13 8734 1 1 16 SER OG O -0.041 -23.166 -13.158 1.00 . A A . 16 SER OG 1 1
13 8735 1 1 17 ASP C C 0.376 -19.638 -10.820 1.00 . A A . 17 ASP C 1 1
13 8736 1 1 17 ASP CA C -0.546 -18.930 -11.804 1.00 . A A . 17 ASP CA 1 1
13 8737 1 1 17 ASP CB C -1.785 -18.389 -11.075 1.00 . A A . 17 ASP CB 1 1
13 8738 1 1 17 ASP CG C -2.731 -19.491 -10.616 1.00 . A A . 17 ASP CG 1 1
13 8739 1 1 17 ASP H H -1.887 -20.076 -12.975 1.00 . A A . 17 ASP H 1 1
13 8740 1 1 17 ASP HA H -0.009 -18.104 -12.252 1.00 . A A . 17 ASP HA 1 1
13 8741 1 1 17 ASP HB2 H -1.468 -17.827 -10.207 1.00 . A A . 17 ASP HB2 1 1
13 8742 1 1 17 ASP HB3 H -2.326 -17.729 -11.742 1.00 . A A . 17 ASP HB3 1 1
13 8743 1 1 17 ASP N N -0.937 -19.845 -12.873 1.00 . A A . 17 ASP N 1 1
13 8744 1 1 17 ASP O O 1.360 -19.063 -10.346 1.00 . A A . 17 ASP O 1 1
13 8745 1 1 17 ASP OD1 O -3.506 -19.996 -11.458 1.00 . A A . 17 ASP OD1 1 1
13 8746 1 1 17 ASP OD2 O -2.704 -19.862 -9.424 1.00 . A A . 17 ASP OD2 1 1
13 8747 1 1 18 HIS C C 2.269 -21.882 -10.166 1.00 . A A . 18 HIS C 1 1
13 8748 1 1 18 HIS CA C 0.860 -21.703 -9.619 1.00 . A A . 18 HIS CA 1 1
13 8749 1 1 18 HIS CB C 0.224 -23.079 -9.408 1.00 . A A . 18 HIS CB 1 1
13 8750 1 1 18 HIS CD2 C 0.989 -23.570 -6.971 1.00 . A A . 18 HIS CD2 1 1
13 8751 1 1 18 HIS CE1 C 1.841 -25.560 -7.297 1.00 . A A . 18 HIS CE1 1 1
13 8752 1 1 18 HIS CG C 0.845 -23.863 -8.287 1.00 . A A . 18 HIS CG 1 1
13 8753 1 1 18 HIS H H -0.732 -21.296 -10.950 1.00 . A A . 18 HIS H 1 1
13 8754 1 1 18 HIS HA H 0.907 -21.183 -8.674 1.00 . A A . 18 HIS HA 1 1
13 8755 1 1 18 HIS HB2 H -0.826 -22.959 -9.190 1.00 . A A . 18 HIS HB2 1 1
13 8756 1 1 18 HIS HB3 H 0.337 -23.657 -10.318 1.00 . A A . 18 HIS HB3 1 1
13 8757 1 1 18 HIS HD1 H 1.432 -25.617 -9.301 1.00 . A A . 18 HIS HD1 1 1
13 8758 1 1 18 HIS HD2 H 0.671 -22.663 -6.477 1.00 . A A . 18 HIS HD2 1 1
13 8759 1 1 18 HIS HE1 H 2.318 -26.517 -7.129 1.00 . A A . 18 HIS HE1 1 1
13 8760 1 1 18 HIS HE2 H 1.662 -24.799 -5.409 1.00 . A A . 18 HIS HE2 1 1
13 8761 1 1 18 HIS N N 0.062 -20.900 -10.537 1.00 . A A . 18 HIS N 1 1
13 8762 1 1 18 HIS ND1 N 1.391 -25.116 -8.455 1.00 . A A . 18 HIS ND1 1 1
13 8763 1 1 18 HIS NE2 N 1.610 -24.643 -6.378 1.00 . A A . 18 HIS NE2 1 1
13 8764 1 1 18 HIS O O 3.250 -21.787 -9.427 1.00 . A A . 18 HIS O 1 1
13 8765 1 1 19 ASN C C 4.469 -21.090 -12.137 1.00 . A A . 19 ASN C 1 1
13 8766 1 1 19 ASN CA C 3.643 -22.382 -12.114 1.00 . A A . 19 ASN CA 1 1
13 8767 1 1 19 ASN CB C 3.446 -22.930 -13.540 1.00 . A A . 19 ASN CB 1 1
13 8768 1 1 19 ASN CG C 4.721 -23.505 -14.151 1.00 . A A . 19 ASN CG 1 1
13 8769 1 1 19 ASN H H 1.538 -22.176 -12.008 1.00 . A A . 19 ASN H 1 1
13 8770 1 1 19 ASN HA H 4.163 -23.122 -11.522 1.00 . A A . 19 ASN HA 1 1
13 8771 1 1 19 ASN HB2 H 2.701 -23.711 -13.517 1.00 . A A . 19 ASN HB2 1 1
13 8772 1 1 19 ASN HB3 H 3.094 -22.130 -14.179 1.00 . A A . 19 ASN HB3 1 1
13 8773 1 1 19 ASN HD21 H 3.661 -24.776 -15.249 1.00 . A A . 19 ASN HD21 1 1
13 8774 1 1 19 ASN HD22 H 5.375 -24.868 -15.444 1.00 . A A . 19 ASN HD22 1 1
13 8775 1 1 19 ASN N N 2.358 -22.141 -11.470 1.00 . A A . 19 ASN N 1 1
13 8776 1 1 19 ASN ND2 N 4.570 -24.481 -15.036 1.00 . A A . 19 ASN ND2 1 1
13 8777 1 1 19 ASN O O 5.635 -21.086 -11.743 1.00 . A A . 19 ASN O 1 1
13 8778 1 1 19 ASN OD1 O 5.830 -23.079 -13.835 1.00 . A A . 19 ASN OD1 1 1
13 8779 1 1 20 CYS C C 5.040 -18.365 -11.183 1.00 . A A . 20 CYS C 1 1
13 8780 1 1 20 CYS CA C 4.464 -18.664 -12.568 1.00 . A A . 20 CYS CA 1 1
13 8781 1 1 20 CYS CB C 3.423 -17.599 -12.977 1.00 . A A . 20 CYS CB 1 1
13 8782 1 1 20 CYS H H 2.926 -20.084 -12.923 1.00 . A A . 20 CYS H 1 1
13 8783 1 1 20 CYS HA H 5.271 -18.668 -13.290 1.00 . A A . 20 CYS HA 1 1
13 8784 1 1 20 CYS HB2 H 3.296 -17.627 -14.047 1.00 . A A . 20 CYS HB2 1 1
13 8785 1 1 20 CYS HB3 H 2.478 -17.838 -12.507 1.00 . A A . 20 CYS HB3 1 1
13 8786 1 1 20 CYS N N 3.840 -19.995 -12.582 1.00 . A A . 20 CYS N 1 1
13 8787 1 1 20 CYS O O 6.215 -17.988 -11.041 1.00 . A A . 20 CYS O 1 1
13 8788 1 1 20 CYS SG S 3.838 -15.874 -12.527 1.00 . A A . 20 CYS SG 1 1
13 8789 1 1 21 ALA C C 5.818 -19.252 -8.423 1.00 . A A . 21 ALA C 1 1
13 8790 1 1 21 ALA CA C 4.620 -18.381 -8.779 1.00 . A A . 21 ALA CA 1 1
13 8791 1 1 21 ALA CB C 3.459 -18.665 -7.830 1.00 . A A . 21 ALA CB 1 1
13 8792 1 1 21 ALA H H 3.297 -18.889 -10.345 1.00 . A A . 21 ALA H 1 1
13 8793 1 1 21 ALA HA H 4.899 -17.344 -8.667 1.00 . A A . 21 ALA HA 1 1
13 8794 1 1 21 ALA HB1 H 3.163 -19.700 -7.919 1.00 . A A . 21 ALA HB1 1 1
13 8795 1 1 21 ALA HB2 H 2.623 -18.032 -8.082 1.00 . A A . 21 ALA HB2 1 1
13 8796 1 1 21 ALA HB3 H 3.767 -18.465 -6.814 1.00 . A A . 21 ALA HB3 1 1
13 8797 1 1 21 ALA N N 4.212 -18.585 -10.161 1.00 . A A . 21 ALA N 1 1
13 8798 1 1 21 ALA O O 6.847 -18.747 -7.984 1.00 . A A . 21 ALA O 1 1
13 8799 1 1 22 SER C C 8.055 -21.157 -8.916 1.00 . A A . 22 SER C 1 1
13 8800 1 1 22 SER CA C 6.722 -21.513 -8.260 1.00 . A A . 22 SER CA 1 1
13 8801 1 1 22 SER CB C 6.307 -22.939 -8.640 1.00 . A A . 22 SER CB 1 1
13 8802 1 1 22 SER H H 4.865 -20.886 -9.067 1.00 . A A . 22 SER H 1 1
13 8803 1 1 22 SER HA H 6.840 -21.458 -7.186 1.00 . A A . 22 SER HA 1 1
13 8804 1 1 22 SER HB2 H 5.304 -23.126 -8.287 1.00 . A A . 22 SER HB2 1 1
13 8805 1 1 22 SER HB3 H 6.335 -23.048 -9.716 1.00 . A A . 22 SER HB3 1 1
13 8806 1 1 22 SER HG H 7.574 -23.523 -7.256 1.00 . A A . 22 SER HG 1 1
13 8807 1 1 22 SER N N 5.683 -20.558 -8.638 1.00 . A A . 22 SER N 1 1
13 8808 1 1 22 SER O O 9.106 -21.202 -8.272 1.00 . A A . 22 SER O 1 1
13 8809 1 1 22 SER OG O 7.181 -23.897 -8.060 1.00 . A A . 22 SER OG 1 1
13 8810 1 1 23 VAL C C 9.846 -19.165 -10.263 1.00 . A A . 23 VAL C 1 1
13 8811 1 1 23 VAL CA C 9.206 -20.388 -10.921 1.00 . A A . 23 VAL CA 1 1
13 8812 1 1 23 VAL CB C 8.892 -20.078 -12.411 1.00 . A A . 23 VAL CB 1 1
13 8813 1 1 23 VAL CG1 C 10.102 -19.457 -13.113 1.00 . A A . 23 VAL CG1 1 1
13 8814 1 1 23 VAL CG2 C 8.441 -21.345 -13.139 1.00 . A A . 23 VAL CG2 1 1
13 8815 1 1 23 VAL H H 7.143 -20.784 -10.655 1.00 . A A . 23 VAL H 1 1
13 8816 1 1 23 VAL HA H 9.911 -21.211 -10.880 1.00 . A A . 23 VAL HA 1 1
13 8817 1 1 23 VAL HB H 8.077 -19.365 -12.443 1.00 . A A . 23 VAL HB 1 1
13 8818 1 1 23 VAL HG11 H 9.853 -19.245 -14.145 1.00 . A A . 23 VAL HG11 1 1
13 8819 1 1 23 VAL HG12 H 10.933 -20.145 -13.079 1.00 . A A . 23 VAL HG12 1 1
13 8820 1 1 23 VAL HG13 H 10.376 -18.538 -12.615 1.00 . A A . 23 VAL HG13 1 1
13 8821 1 1 23 VAL HG21 H 9.233 -22.080 -13.112 1.00 . A A . 23 VAL HG21 1 1
13 8822 1 1 23 VAL HG22 H 8.205 -21.110 -14.168 1.00 . A A . 23 VAL HG22 1 1
13 8823 1 1 23 VAL HG23 H 7.565 -21.747 -12.653 1.00 . A A . 23 VAL HG23 1 1
13 8824 1 1 23 VAL N N 8.007 -20.789 -10.192 1.00 . A A . 23 VAL N 1 1
13 8825 1 1 23 VAL O O 11.017 -19.195 -9.864 1.00 . A A . 23 VAL O 1 1
13 8826 1 1 24 CYS C C 10.061 -17.105 -8.096 1.00 . A A . 24 CYS C 1 1
13 8827 1 1 24 CYS CA C 9.566 -16.867 -9.526 1.00 . A A . 24 CYS CA 1 1
13 8828 1 1 24 CYS CB C 8.485 -15.781 -9.548 1.00 . A A . 24 CYS CB 1 1
13 8829 1 1 24 CYS H H 8.115 -18.153 -10.398 1.00 . A A . 24 CYS H 1 1
13 8830 1 1 24 CYS HA H 10.402 -16.538 -10.129 1.00 . A A . 24 CYS HA 1 1
13 8831 1 1 24 CYS HB2 H 8.077 -15.710 -10.547 1.00 . A A . 24 CYS HB2 1 1
13 8832 1 1 24 CYS HB3 H 7.696 -16.049 -8.861 1.00 . A A . 24 CYS HB3 1 1
13 8833 1 1 24 CYS N N 9.059 -18.104 -10.111 1.00 . A A . 24 CYS N 1 1
13 8834 1 1 24 CYS O O 11.020 -16.468 -7.650 1.00 . A A . 24 CYS O 1 1
13 8835 1 1 24 CYS SG S 9.093 -14.127 -9.081 1.00 . A A . 24 CYS SG 1 1
13 8836 1 1 25 GLN C C 11.078 -19.209 -5.968 1.00 . A A . 25 GLN C 1 1
13 8837 1 1 25 GLN CA C 9.787 -18.394 -6.020 1.00 . A A . 25 GLN CA 1 1
13 8838 1 1 25 GLN CB C 8.656 -19.179 -5.333 1.00 . A A . 25 GLN CB 1 1
13 8839 1 1 25 GLN CD C 6.315 -19.175 -4.369 1.00 . A A . 25 GLN CD 1 1
13 8840 1 1 25 GLN CG C 7.421 -18.347 -5.002 1.00 . A A . 25 GLN CG 1 1
13 8841 1 1 25 GLN H H 8.684 -18.533 -7.824 1.00 . A A . 25 GLN H 1 1
13 8842 1 1 25 GLN HA H 9.943 -17.469 -5.483 1.00 . A A . 25 GLN HA 1 1
13 8843 1 1 25 GLN HB2 H 8.351 -19.988 -5.984 1.00 . A A . 25 GLN HB2 1 1
13 8844 1 1 25 GLN HB3 H 9.034 -19.600 -4.412 1.00 . A A . 25 GLN HB3 1 1
13 8845 1 1 25 GLN HE21 H 5.715 -17.616 -3.300 1.00 . A A . 25 GLN HE21 1 1
13 8846 1 1 25 GLN HE22 H 4.817 -19.073 -3.065 1.00 . A A . 25 GLN HE22 1 1
13 8847 1 1 25 GLN HG2 H 7.705 -17.562 -4.315 1.00 . A A . 25 GLN HG2 1 1
13 8848 1 1 25 GLN HG3 H 7.045 -17.906 -5.913 1.00 . A A . 25 GLN HG3 1 1
13 8849 1 1 25 GLN N N 9.422 -18.053 -7.399 1.00 . A A . 25 GLN N 1 1
13 8850 1 1 25 GLN NE2 N 5.537 -18.558 -3.493 1.00 . A A . 25 GLN NE2 1 1
13 8851 1 1 25 GLN O O 11.860 -19.090 -5.019 1.00 . A A . 25 GLN O 1 1
13 8852 1 1 25 GLN OE1 O 6.164 -20.366 -4.660 1.00 . A A . 25 GLN OE1 1 1
13 8853 1 1 26 THR C C 13.714 -20.052 -7.390 1.00 . A A . 26 THR C 1 1
13 8854 1 1 26 THR CA C 12.492 -20.883 -7.012 1.00 . A A . 26 THR CA 1 1
13 8855 1 1 26 THR CB C 12.336 -22.084 -7.980 1.00 . A A . 26 THR CB 1 1
13 8856 1 1 26 THR CG2 C 11.350 -23.108 -7.426 1.00 . A A . 26 THR CG2 1 1
13 8857 1 1 26 THR H H 10.655 -20.100 -7.714 1.00 . A A . 26 THR H 1 1
13 8858 1 1 26 THR HA H 12.645 -21.278 -6.014 1.00 . A A . 26 THR HA 1 1
13 8859 1 1 26 THR HB H 13.299 -22.564 -8.093 1.00 . A A . 26 THR HB 1 1
13 8860 1 1 26 THR HG1 H 10.925 -21.716 -9.312 1.00 . A A . 26 THR HG1 1 1
13 8861 1 1 26 THR HG21 H 11.262 -23.933 -8.119 1.00 . A A . 26 THR HG21 1 1
13 8862 1 1 26 THR HG22 H 10.383 -22.644 -7.298 1.00 . A A . 26 THR HG22 1 1
13 8863 1 1 26 THR HG23 H 11.703 -23.475 -6.474 1.00 . A A . 26 THR HG23 1 1
13 8864 1 1 26 THR N N 11.299 -20.050 -6.976 1.00 . A A . 26 THR N 1 1
13 8865 1 1 26 THR O O 14.818 -20.306 -6.904 1.00 . A A . 26 THR O 1 1
13 8866 1 1 26 THR OG1 O 11.888 -21.637 -9.266 1.00 . A A . 26 THR OG1 1 1
13 8867 1 1 27 GLU C C 15.043 -17.349 -7.341 1.00 . A A . 27 GLU C 1 1
13 8868 1 1 27 GLU CA C 14.596 -18.123 -8.589 1.00 . A A . 27 GLU CA 1 1
13 8869 1 1 27 GLU CB C 14.164 -17.164 -9.712 1.00 . A A . 27 GLU CB 1 1
13 8870 1 1 27 GLU CD C 13.522 -16.958 -12.175 1.00 . A A . 27 GLU CD 1 1
13 8871 1 1 27 GLU CG C 13.726 -17.888 -10.987 1.00 . A A . 27 GLU CG 1 1
13 8872 1 1 27 GLU H H 12.627 -18.945 -8.675 1.00 . A A . 27 GLU H 1 1
13 8873 1 1 27 GLU HA H 15.430 -18.715 -8.941 1.00 . A A . 27 GLU HA 1 1
13 8874 1 1 27 GLU HB2 H 13.337 -16.560 -9.361 1.00 . A A . 27 GLU HB2 1 1
13 8875 1 1 27 GLU HB3 H 14.993 -16.515 -9.957 1.00 . A A . 27 GLU HB3 1 1
13 8876 1 1 27 GLU HG2 H 14.481 -18.615 -11.247 1.00 . A A . 27 GLU HG2 1 1
13 8877 1 1 27 GLU HG3 H 12.795 -18.400 -10.787 1.00 . A A . 27 GLU HG3 1 1
13 8878 1 1 27 GLU N N 13.516 -19.049 -8.247 1.00 . A A . 27 GLU N 1 1
13 8879 1 1 27 GLU O O 16.240 -17.270 -7.050 1.00 . A A . 27 GLU O 1 1
13 8880 1 1 27 GLU OE1 O 12.694 -16.027 -12.077 1.00 . A A . 27 GLU OE1 1 1
13 8881 1 1 27 GLU OE2 O 14.189 -17.160 -13.215 1.00 . A A . 27 GLU OE2 1 1
13 8882 1 1 28 ARG C C 12.970 -15.963 -4.581 1.00 . A A . 28 ARG C 1 1
13 8883 1 1 28 ARG CA C 14.298 -16.144 -5.308 1.00 . A A . 28 ARG CA 1 1
13 8884 1 1 28 ARG CB C 14.984 -14.770 -5.447 1.00 . A A . 28 ARG CB 1 1
13 8885 1 1 28 ARG CD C 17.125 -13.481 -5.111 1.00 . A A . 28 ARG CD 1 1
13 8886 1 1 28 ARG CG C 16.508 -14.822 -5.495 1.00 . A A . 28 ARG CG 1 1
13 8887 1 1 28 ARG CZ C 16.197 -12.040 -3.313 1.00 . A A . 28 ARG CZ 1 1
13 8888 1 1 28 ARG H H 13.148 -16.835 -6.953 1.00 . A A . 28 ARG H 1 1
13 8889 1 1 28 ARG HA H 14.926 -16.798 -4.716 1.00 . A A . 28 ARG HA 1 1
13 8890 1 1 28 ARG HB2 H 14.634 -14.299 -6.355 1.00 . A A . 28 ARG HB2 1 1
13 8891 1 1 28 ARG HB3 H 14.695 -14.154 -4.607 1.00 . A A . 28 ARG HB3 1 1
13 8892 1 1 28 ARG HD2 H 18.195 -13.538 -5.254 1.00 . A A . 28 ARG HD2 1 1
13 8893 1 1 28 ARG HD3 H 16.718 -12.714 -5.755 1.00 . A A . 28 ARG HD3 1 1
13 8894 1 1 28 ARG HE H 17.176 -13.762 -3.025 1.00 . A A . 28 ARG HE 1 1
13 8895 1 1 28 ARG HG2 H 16.855 -15.577 -4.805 1.00 . A A . 28 ARG HG2 1 1
13 8896 1 1 28 ARG HG3 H 16.819 -15.077 -6.498 1.00 . A A . 28 ARG HG3 1 1
13 8897 1 1 28 ARG HH11 H 15.870 -11.339 -5.186 1.00 . A A . 28 ARG HH11 1 1
13 8898 1 1 28 ARG HH12 H 15.254 -10.353 -3.900 1.00 . A A . 28 ARG HH12 1 1
13 8899 1 1 28 ARG HH21 H 16.331 -12.454 -1.328 1.00 . A A . 28 ARG HH21 1 1
13 8900 1 1 28 ARG HH22 H 15.506 -10.979 -1.732 1.00 . A A . 28 ARG HH22 1 1
13 8901 1 1 28 ARG N N 14.070 -16.797 -6.609 1.00 . A A . 28 ARG N 1 1
13 8902 1 1 28 ARG NE N 16.849 -13.136 -3.710 1.00 . A A . 28 ARG NE 1 1
13 8903 1 1 28 ARG NH1 N 15.736 -11.178 -4.204 1.00 . A A . 28 ARG NH1 1 1
13 8904 1 1 28 ARG NH2 N 15.997 -11.807 -2.022 1.00 . A A . 28 ARG NH2 1 1
13 8905 1 1 28 ARG O O 11.912 -16.291 -5.118 1.00 . A A . 28 ARG O 1 1
13 8906 1 1 29 PHE C C 11.058 -14.002 -3.246 1.00 . A A . 29 PHE C 1 1
13 8907 1 1 29 PHE CA C 11.815 -15.151 -2.602 1.00 . A A . 29 PHE CA 1 1
13 8908 1 1 29 PHE CB C 12.148 -14.838 -1.149 1.00 . A A . 29 PHE CB 1 1
13 8909 1 1 29 PHE CD1 C 9.973 -15.197 0.080 1.00 . A A . 29 PHE CD1 1 1
13 8910 1 1 29 PHE CD2 C 10.889 -12.994 0.005 1.00 . A A . 29 PHE CD2 1 1
13 8911 1 1 29 PHE CE1 C 8.904 -14.728 0.821 1.00 . A A . 29 PHE CE1 1 1
13 8912 1 1 29 PHE CE2 C 9.822 -12.520 0.744 1.00 . A A . 29 PHE CE2 1 1
13 8913 1 1 29 PHE CG C 10.978 -14.336 -0.337 1.00 . A A . 29 PHE CG 1 1
13 8914 1 1 29 PHE CZ C 8.829 -13.389 1.154 1.00 . A A . 29 PHE CZ 1 1
13 8915 1 1 29 PHE H H 13.892 -15.220 -2.966 1.00 . A A . 29 PHE H 1 1
13 8916 1 1 29 PHE HA H 11.193 -16.037 -2.634 1.00 . A A . 29 PHE HA 1 1
13 8917 1 1 29 PHE HB2 H 12.510 -15.737 -0.684 1.00 . A A . 29 PHE HB2 1 1
13 8918 1 1 29 PHE HB3 H 12.918 -14.089 -1.127 1.00 . A A . 29 PHE HB3 1 1
13 8919 1 1 29 PHE HD1 H 10.031 -16.246 -0.179 1.00 . A A . 29 PHE HD1 1 1
13 8920 1 1 29 PHE HD2 H 11.667 -12.315 -0.319 1.00 . A A . 29 PHE HD2 1 1
13 8921 1 1 29 PHE HE1 H 8.130 -15.408 1.142 1.00 . A A . 29 PHE HE1 1 1
13 8922 1 1 29 PHE HE2 H 9.766 -11.474 1.003 1.00 . A A . 29 PHE HE2 1 1
13 8923 1 1 29 PHE HZ H 7.991 -13.020 1.733 1.00 . A A . 29 PHE HZ 1 1
13 8924 1 1 29 PHE N N 13.023 -15.435 -3.360 1.00 . A A . 29 PHE N 1 1
13 8925 1 1 29 PHE O O 11.403 -12.826 -3.099 1.00 . A A . 29 PHE O 1 1
13 8926 1 1 30 SER C C 7.900 -14.198 -5.079 1.00 . A A . 30 SER C 1 1
13 8927 1 1 30 SER CA C 9.195 -13.474 -4.727 1.00 . A A . 30 SER CA 1 1
13 8928 1 1 30 SER CB C 9.909 -13.011 -6.012 1.00 . A A . 30 SER CB 1 1
13 8929 1 1 30 SER H H 9.814 -15.330 -3.964 1.00 . A A . 30 SER H 1 1
13 8930 1 1 30 SER HA H 8.969 -12.615 -4.109 1.00 . A A . 30 SER HA 1 1
13 8931 1 1 30 SER HB2 H 10.166 -13.872 -6.610 1.00 . A A . 30 SER HB2 1 1
13 8932 1 1 30 SER HB3 H 9.246 -12.369 -6.578 1.00 . A A . 30 SER HB3 1 1
13 8933 1 1 30 SER HG H 11.168 -12.155 -4.773 1.00 . A A . 30 SER HG 1 1
13 8934 1 1 30 SER N N 10.032 -14.380 -3.962 1.00 . A A . 30 SER N 1 1
13 8935 1 1 30 SER O O 7.920 -15.205 -5.788 1.00 . A A . 30 SER O 1 1
13 8936 1 1 30 SER OG O 11.099 -12.289 -5.723 1.00 . A A . 30 SER OG 1 1
13 8937 1 1 31 GLY C C 5.149 -14.239 -6.300 1.00 . A A . 31 GLY C 1 1
13 8938 1 1 31 GLY CA C 5.499 -14.306 -4.826 1.00 . A A . 31 GLY CA 1 1
13 8939 1 1 31 GLY H H 6.849 -12.928 -3.964 1.00 . A A . 31 GLY H 1 1
13 8940 1 1 31 GLY HA2 H 5.513 -15.341 -4.514 1.00 . A A . 31 GLY HA2 1 1
13 8941 1 1 31 GLY HA3 H 4.742 -13.781 -4.264 1.00 . A A . 31 GLY HA3 1 1
13 8942 1 1 31 GLY N N 6.790 -13.710 -4.545 1.00 . A A . 31 GLY N 1 1
13 8943 1 1 31 GLY O O 5.799 -13.519 -7.064 1.00 . A A . 31 GLY O 1 1
13 8944 1 1 32 GLY C C 2.377 -14.388 -8.331 1.00 . A A . 32 GLY C 1 1
13 8945 1 1 32 GLY CA C 3.726 -15.010 -8.092 1.00 . A A . 32 GLY CA 1 1
13 8946 1 1 32 GLY H H 3.585 -15.450 -6.032 1.00 . A A . 32 GLY H 1 1
13 8947 1 1 32 GLY HA2 H 4.466 -14.489 -8.686 1.00 . A A . 32 GLY HA2 1 1
13 8948 1 1 32 GLY HA3 H 3.692 -16.041 -8.405 1.00 . A A . 32 GLY HA3 1 1
13 8949 1 1 32 GLY N N 4.110 -14.959 -6.695 1.00 . A A . 32 GLY N 1 1
13 8950 1 1 32 GLY O O 1.531 -14.349 -7.432 1.00 . A A . 32 GLY O 1 1
13 8951 1 1 33 ARG C C 0.662 -13.393 -11.381 1.00 . A A . 33 ARG C 1 1
13 8952 1 1 33 ARG CA C 0.941 -13.218 -9.893 1.00 . A A . 33 ARG CA 1 1
13 8953 1 1 33 ARG CB C 1.080 -11.725 -9.548 1.00 . A A . 33 ARG CB 1 1
13 8954 1 1 33 ARG CD C -1.147 -11.396 -8.409 1.00 . A A . 33 ARG CD 1 1
13 8955 1 1 33 ARG CG C -0.230 -10.946 -9.541 1.00 . A A . 33 ARG CG 1 1
13 8956 1 1 33 ARG CZ C -3.241 -10.665 -7.315 1.00 . A A . 33 ARG CZ 1 1
13 8957 1 1 33 ARG H H 2.869 -14.006 -10.228 1.00 . A A . 33 ARG H 1 1
13 8958 1 1 33 ARG HA H 0.130 -13.648 -9.321 1.00 . A A . 33 ARG HA 1 1
13 8959 1 1 33 ARG HB2 H 1.523 -11.636 -8.566 1.00 . A A . 33 ARG HB2 1 1
13 8960 1 1 33 ARG HB3 H 1.742 -11.261 -10.267 1.00 . A A . 33 ARG HB3 1 1
13 8961 1 1 33 ARG HD2 H -1.462 -12.413 -8.596 1.00 . A A . 33 ARG HD2 1 1
13 8962 1 1 33 ARG HD3 H -0.594 -11.358 -7.480 1.00 . A A . 33 ARG HD3 1 1
13 8963 1 1 33 ARG HE H -2.451 -9.840 -8.964 1.00 . A A . 33 ARG HE 1 1
13 8964 1 1 33 ARG HG2 H -0.012 -9.895 -9.416 1.00 . A A . 33 ARG HG2 1 1
13 8965 1 1 33 ARG HG3 H -0.736 -11.099 -10.484 1.00 . A A . 33 ARG HG3 1 1
13 8966 1 1 33 ARG HH11 H -2.324 -12.226 -6.402 1.00 . A A . 33 ARG HH11 1 1
13 8967 1 1 33 ARG HH12 H -3.786 -11.679 -5.643 1.00 . A A . 33 ARG HH12 1 1
13 8968 1 1 33 ARG HH21 H -4.374 -9.113 -7.957 1.00 . A A . 33 ARG HH21 1 1
13 8969 1 1 33 ARG HH22 H -4.955 -9.926 -6.537 1.00 . A A . 33 ARG HH22 1 1
13 8970 1 1 33 ARG N N 2.168 -13.905 -9.542 1.00 . A A . 33 ARG N 1 1
13 8971 1 1 33 ARG NE N -2.333 -10.547 -8.288 1.00 . A A . 33 ARG NE 1 1
13 8972 1 1 33 ARG NH1 N -3.106 -11.601 -6.381 1.00 . A A . 33 ARG NH1 1 1
13 8973 1 1 33 ARG NH2 N -4.272 -9.836 -7.265 1.00 . A A . 33 ARG NH2 1 1
13 8974 1 1 33 ARG O O 1.561 -13.714 -12.153 1.00 . A A . 33 ARG O 1 1
13 8975 1 1 34 CYS C C -1.943 -12.042 -13.396 1.00 . A A . 34 CYS C 1 1
13 8976 1 1 34 CYS CA C -0.953 -13.178 -13.179 1.00 . A A . 34 CYS CA 1 1
13 8977 1 1 34 CYS CB C -1.529 -14.527 -13.621 1.00 . A A . 34 CYS CB 1 1
13 8978 1 1 34 CYS H H -1.285 -13.087 -11.099 1.00 . A A . 34 CYS H 1 1
13 8979 1 1 34 CYS HA H -0.060 -12.972 -13.752 1.00 . A A . 34 CYS HA 1 1
13 8980 1 1 34 CYS HB2 H -2.410 -14.745 -13.034 1.00 . A A . 34 CYS HB2 1 1
13 8981 1 1 34 CYS HB3 H -1.800 -14.474 -14.666 1.00 . A A . 34 CYS HB3 1 1
13 8982 1 1 34 CYS N N -0.585 -13.207 -11.774 1.00 . A A . 34 CYS N 1 1
13 8983 1 1 34 CYS O O -3.128 -12.167 -13.083 1.00 . A A . 34 CYS O 1 1
13 8984 1 1 34 CYS SG S -0.369 -15.921 -13.416 1.00 . A A . 34 CYS SG 1 1
13 8985 1 1 35 ARG C C -2.933 -9.504 -15.253 1.00 . A A . 35 ARG C 1 1
13 8986 1 1 35 ARG CA C -2.176 -9.671 -13.939 1.00 . A A . 35 ARG CA 1 1
13 8987 1 1 35 ARG CB C -1.214 -8.493 -13.723 1.00 . A A . 35 ARG CB 1 1
13 8988 1 1 35 ARG CD C -0.889 -6.013 -13.387 1.00 . A A . 35 ARG CD 1 1
13 8989 1 1 35 ARG CG C -1.893 -7.126 -13.656 1.00 . A A . 35 ARG CG 1 1
13 8990 1 1 35 ARG CZ C -0.926 -3.609 -12.820 1.00 . A A . 35 ARG CZ 1 1
13 8991 1 1 35 ARG H H -0.524 -10.951 -14.282 1.00 . A A . 35 ARG H 1 1
13 8992 1 1 35 ARG HA H -2.891 -9.688 -13.126 1.00 . A A . 35 ARG HA 1 1
13 8993 1 1 35 ARG HB2 H -0.679 -8.649 -12.797 1.00 . A A . 35 ARG HB2 1 1
13 8994 1 1 35 ARG HB3 H -0.501 -8.475 -14.536 1.00 . A A . 35 ARG HB3 1 1
13 8995 1 1 35 ARG HD2 H -0.394 -6.215 -12.449 1.00 . A A . 35 ARG HD2 1 1
13 8996 1 1 35 ARG HD3 H -0.156 -6.002 -14.182 1.00 . A A . 35 ARG HD3 1 1
13 8997 1 1 35 ARG HE H -2.440 -4.613 -13.668 1.00 . A A . 35 ARG HE 1 1
13 8998 1 1 35 ARG HG2 H -2.385 -6.931 -14.599 1.00 . A A . 35 ARG HG2 1 1
13 8999 1 1 35 ARG HG3 H -2.627 -7.137 -12.863 1.00 . A A . 35 ARG HG3 1 1
13 9000 1 1 35 ARG HH11 H 0.774 -4.575 -12.278 1.00 . A A . 35 ARG HH11 1 1
13 9001 1 1 35 ARG HH12 H 0.750 -2.867 -11.952 1.00 . A A . 35 ARG HH12 1 1
13 9002 1 1 35 ARG HH21 H -2.489 -2.377 -13.194 1.00 . A A . 35 ARG HH21 1 1
13 9003 1 1 35 ARG HH22 H -1.117 -1.629 -12.445 1.00 . A A . 35 ARG HH22 1 1
13 9004 1 1 35 ARG N N -1.430 -10.926 -13.904 1.00 . A A . 35 ARG N 1 1
13 9005 1 1 35 ARG NE N -1.523 -4.695 -13.312 1.00 . A A . 35 ARG NE 1 1
13 9006 1 1 35 ARG NH1 N 0.294 -3.690 -12.304 1.00 . A A . 35 ARG NH1 1 1
13 9007 1 1 35 ARG NH2 N -1.559 -2.446 -12.819 1.00 . A A . 35 ARG NH2 1 1
13 9008 1 1 35 ARG O O -2.524 -10.032 -16.295 1.00 . A A . 35 ARG O 1 1
13 9009 1 1 36 GLY C C -5.573 -9.676 -16.860 1.00 . A A . 36 GLY C 1 1
13 9010 1 1 36 GLY CA C -4.832 -8.465 -16.356 1.00 . A A . 36 GLY CA 1 1
13 9011 1 1 36 GLY H H -4.321 -8.413 -14.313 1.00 . A A . 36 GLY H 1 1
13 9012 1 1 36 GLY HA2 H -5.548 -7.695 -16.106 1.00 . A A . 36 GLY HA2 1 1
13 9013 1 1 36 GLY HA3 H -4.188 -8.100 -17.134 1.00 . A A . 36 GLY HA3 1 1
13 9014 1 1 36 GLY N N -4.037 -8.762 -15.184 1.00 . A A . 36 GLY N 1 1
13 9015 1 1 36 GLY O O -5.284 -10.174 -17.944 1.00 . A A . 36 GLY O 1 1
13 9016 1 1 37 PHE C C -6.447 -12.551 -16.517 1.00 . A A . 37 PHE C 1 1
13 9017 1 1 37 PHE CA C -7.338 -11.304 -16.414 1.00 . A A . 37 PHE CA 1 1
13 9018 1 1 37 PHE CB C -8.101 -11.008 -17.721 1.00 . A A . 37 PHE CB 1 1
13 9019 1 1 37 PHE CD1 C -10.329 -12.179 -17.564 1.00 . A A . 37 PHE CD1 1 1
13 9020 1 1 37 PHE CD2 C -8.729 -12.969 -19.140 1.00 . A A . 37 PHE CD2 1 1
13 9021 1 1 37 PHE CE1 C -11.216 -13.160 -17.966 1.00 . A A . 37 PHE CE1 1 1
13 9022 1 1 37 PHE CE2 C -9.608 -13.954 -19.547 1.00 . A A . 37 PHE CE2 1 1
13 9023 1 1 37 PHE CG C -9.074 -12.077 -18.145 1.00 . A A . 37 PHE CG 1 1
13 9024 1 1 37 PHE CZ C -10.856 -14.048 -18.961 1.00 . A A . 37 PHE CZ 1 1
13 9025 1 1 37 PHE H H -6.671 -9.714 -15.209 1.00 . A A . 37 PHE H 1 1
13 9026 1 1 37 PHE HA H -8.053 -11.456 -15.613 1.00 . A A . 37 PHE HA 1 1
13 9027 1 1 37 PHE HB2 H -8.658 -10.092 -17.598 1.00 . A A . 37 PHE HB2 1 1
13 9028 1 1 37 PHE HB3 H -7.383 -10.874 -18.520 1.00 . A A . 37 PHE HB3 1 1
13 9029 1 1 37 PHE HD1 H -10.611 -11.486 -16.785 1.00 . A A . 37 PHE HD1 1 1
13 9030 1 1 37 PHE HD2 H -7.750 -12.893 -19.589 1.00 . A A . 37 PHE HD2 1 1
13 9031 1 1 37 PHE HE1 H -12.190 -13.229 -17.505 1.00 . A A . 37 PHE HE1 1 1
13 9032 1 1 37 PHE HE2 H -9.324 -14.649 -20.325 1.00 . A A . 37 PHE HE2 1 1
13 9033 1 1 37 PHE HZ H -11.548 -14.816 -19.278 1.00 . A A . 37 PHE HZ 1 1
13 9034 1 1 37 PHE N N -6.520 -10.150 -16.062 1.00 . A A . 37 PHE N 1 1
13 9035 1 1 37 PHE O O -6.663 -13.436 -17.343 1.00 . A A . 37 PHE O 1 1
13 9036 1 1 38 ARG C C -3.727 -13.944 -16.848 1.00 . A A . 38 ARG C 1 1
13 9037 1 1 38 ARG CA C -4.534 -13.755 -15.557 1.00 . A A . 38 ARG CA 1 1
13 9038 1 1 38 ARG CB C -5.331 -15.035 -15.235 1.00 . A A . 38 ARG CB 1 1
13 9039 1 1 38 ARG CD C -5.044 -15.070 -12.721 1.00 . A A . 38 ARG CD 1 1
13 9040 1 1 38 ARG CG C -6.035 -15.001 -13.878 1.00 . A A . 38 ARG CG 1 1
13 9041 1 1 38 ARG CZ C -5.394 -15.595 -10.326 1.00 . A A . 38 ARG CZ 1 1
13 9042 1 1 38 ARG H H -5.310 -11.853 -15.026 1.00 . A A . 38 ARG H 1 1
13 9043 1 1 38 ARG HA H -3.843 -13.565 -14.749 1.00 . A A . 38 ARG HA 1 1
13 9044 1 1 38 ARG HB2 H -6.080 -15.177 -16.000 1.00 . A A . 38 ARG HB2 1 1
13 9045 1 1 38 ARG HB3 H -4.658 -15.881 -15.247 1.00 . A A . 38 ARG HB3 1 1
13 9046 1 1 38 ARG HD2 H -4.561 -16.035 -12.736 1.00 . A A . 38 ARG HD2 1 1
13 9047 1 1 38 ARG HD3 H -4.298 -14.298 -12.856 1.00 . A A . 38 ARG HD3 1 1
13 9048 1 1 38 ARG HE H -6.344 -14.152 -11.344 1.00 . A A . 38 ARG HE 1 1
13 9049 1 1 38 ARG HG2 H -6.599 -14.081 -13.800 1.00 . A A . 38 ARG HG2 1 1
13 9050 1 1 38 ARG HG3 H -6.710 -15.842 -13.812 1.00 . A A . 38 ARG HG3 1 1
13 9051 1 1 38 ARG HH11 H -4.186 -16.908 -11.287 1.00 . A A . 38 ARG HH11 1 1
13 9052 1 1 38 ARG HH12 H -4.363 -17.177 -9.582 1.00 . A A . 38 ARG HH12 1 1
13 9053 1 1 38 ARG HH21 H -6.586 -14.519 -9.093 1.00 . A A . 38 ARG HH21 1 1
13 9054 1 1 38 ARG HH22 H -5.715 -15.814 -8.339 1.00 . A A . 38 ARG HH22 1 1
13 9055 1 1 38 ARG N N -5.440 -12.606 -15.643 1.00 . A A . 38 ARG N 1 1
13 9056 1 1 38 ARG NE N -5.686 -14.881 -11.418 1.00 . A A . 38 ARG NE 1 1
13 9057 1 1 38 ARG NH1 N -4.583 -16.643 -10.407 1.00 . A A . 38 ARG NH1 1 1
13 9058 1 1 38 ARG NH2 N -5.946 -15.286 -9.162 1.00 . A A . 38 ARG NH2 1 1
13 9059 1 1 38 ARG O O -3.187 -15.021 -17.090 1.00 . A A . 38 ARG O 1 1
13 9060 1 1 39 ARG C C -1.410 -13.116 -18.795 1.00 . A A . 39 ARG C 1 1
13 9061 1 1 39 ARG CA C -2.931 -12.981 -18.946 1.00 . A A . 39 ARG CA 1 1
13 9062 1 1 39 ARG CB C -3.251 -11.764 -19.830 1.00 . A A . 39 ARG CB 1 1
13 9063 1 1 39 ARG CD C -4.964 -12.956 -21.271 1.00 . A A . 39 ARG CD 1 1
13 9064 1 1 39 ARG CG C -4.672 -11.743 -20.392 1.00 . A A . 39 ARG CG 1 1
13 9065 1 1 39 ARG CZ C -7.065 -13.781 -22.300 1.00 . A A . 39 ARG CZ 1 1
13 9066 1 1 39 ARG H H -4.010 -12.034 -17.381 1.00 . A A . 39 ARG H 1 1
13 9067 1 1 39 ARG HA H -3.301 -13.868 -19.442 1.00 . A A . 39 ARG HA 1 1
13 9068 1 1 39 ARG HB2 H -3.110 -10.866 -19.246 1.00 . A A . 39 ARG HB2 1 1
13 9069 1 1 39 ARG HB3 H -2.560 -11.747 -20.663 1.00 . A A . 39 ARG HB3 1 1
13 9070 1 1 39 ARG HD2 H -4.151 -13.083 -21.971 1.00 . A A . 39 ARG HD2 1 1
13 9071 1 1 39 ARG HD3 H -5.039 -13.831 -20.643 1.00 . A A . 39 ARG HD3 1 1
13 9072 1 1 39 ARG HE H -6.419 -11.889 -22.347 1.00 . A A . 39 ARG HE 1 1
13 9073 1 1 39 ARG HG2 H -5.374 -11.734 -19.571 1.00 . A A . 39 ARG HG2 1 1
13 9074 1 1 39 ARG HG3 H -4.800 -10.846 -20.981 1.00 . A A . 39 ARG HG3 1 1
13 9075 1 1 39 ARG HH11 H -6.000 -15.228 -21.362 1.00 . A A . 39 ARG HH11 1 1
13 9076 1 1 39 ARG HH12 H -7.487 -15.749 -22.088 1.00 . A A . 39 ARG HH12 1 1
13 9077 1 1 39 ARG HH21 H -8.337 -12.590 -23.327 1.00 . A A . 39 ARG HH21 1 1
13 9078 1 1 39 ARG HH22 H -8.803 -14.258 -23.230 1.00 . A A . 39 ARG HH22 1 1
13 9079 1 1 39 ARG N N -3.616 -12.889 -17.653 1.00 . A A . 39 ARG N 1 1
13 9080 1 1 39 ARG NE N -6.211 -12.795 -22.020 1.00 . A A . 39 ARG NE 1 1
13 9081 1 1 39 ARG NH1 N -6.830 -15.018 -21.885 1.00 . A A . 39 ARG NH1 1 1
13 9082 1 1 39 ARG NH2 N -8.158 -13.522 -23.005 1.00 . A A . 39 ARG NH2 1 1
13 9083 1 1 39 ARG O O -0.800 -13.985 -19.417 1.00 . A A . 39 ARG O 1 1
13 9084 1 1 40 ARG C C 1.203 -12.482 -16.505 1.00 . A A . 40 ARG C 1 1
13 9085 1 1 40 ARG CA C 0.674 -12.198 -17.916 1.00 . A A . 40 ARG CA 1 1
13 9086 1 1 40 ARG CB C 1.147 -10.817 -18.389 1.00 . A A . 40 ARG CB 1 1
13 9087 1 1 40 ARG CD C 3.076 -11.509 -19.867 1.00 . A A . 40 ARG CD 1 1
13 9088 1 1 40 ARG CG C 2.650 -10.713 -18.635 1.00 . A A . 40 ARG CG 1 1
13 9089 1 1 40 ARG CZ C 2.757 -11.394 -22.324 1.00 . A A . 40 ARG CZ 1 1
13 9090 1 1 40 ARG H H -1.326 -11.675 -17.401 1.00 . A A . 40 ARG H 1 1
13 9091 1 1 40 ARG HA H 1.069 -12.950 -18.589 1.00 . A A . 40 ARG HA 1 1
13 9092 1 1 40 ARG HB2 H 0.640 -10.578 -19.315 1.00 . A A . 40 ARG HB2 1 1
13 9093 1 1 40 ARG HB3 H 0.873 -10.083 -17.647 1.00 . A A . 40 ARG HB3 1 1
13 9094 1 1 40 ARG HD2 H 4.150 -11.440 -19.973 1.00 . A A . 40 ARG HD2 1 1
13 9095 1 1 40 ARG HD3 H 2.796 -12.545 -19.726 1.00 . A A . 40 ARG HD3 1 1
13 9096 1 1 40 ARG HE H 1.735 -10.324 -20.977 1.00 . A A . 40 ARG HE 1 1
13 9097 1 1 40 ARG HG2 H 2.911 -9.675 -18.783 1.00 . A A . 40 ARG HG2 1 1
13 9098 1 1 40 ARG HG3 H 3.176 -11.094 -17.770 1.00 . A A . 40 ARG HG3 1 1
13 9099 1 1 40 ARG HH11 H 4.195 -12.699 -21.746 1.00 . A A . 40 ARG HH11 1 1
13 9100 1 1 40 ARG HH12 H 3.952 -12.587 -23.457 1.00 . A A . 40 ARG HH12 1 1
13 9101 1 1 40 ARG HH21 H 1.406 -10.171 -23.209 1.00 . A A . 40 ARG HH21 1 1
13 9102 1 1 40 ARG HH22 H 2.353 -11.138 -24.296 1.00 . A A . 40 ARG HH22 1 1
13 9103 1 1 40 ARG N N -0.792 -12.265 -17.976 1.00 . A A . 40 ARG N 1 1
13 9104 1 1 40 ARG NE N 2.439 -11.007 -21.087 1.00 . A A . 40 ARG NE 1 1
13 9105 1 1 40 ARG NH1 N 3.709 -12.302 -22.522 1.00 . A A . 40 ARG NH1 1 1
13 9106 1 1 40 ARG NH2 N 2.120 -10.863 -23.361 1.00 . A A . 40 ARG NH2 1 1
13 9107 1 1 40 ARG O O 0.596 -12.073 -15.512 1.00 . A A . 40 ARG O 1 1
13 9108 1 1 41 CYS C C 3.769 -12.369 -14.580 1.00 . A A . 41 CYS C 1 1
13 9109 1 1 41 CYS CA C 2.989 -13.551 -15.175 1.00 . A A . 41 CYS CA 1 1
13 9110 1 1 41 CYS CB C 3.918 -14.765 -15.406 1.00 . A A . 41 CYS CB 1 1
13 9111 1 1 41 CYS H H 2.768 -13.457 -17.278 1.00 . A A . 41 CYS H 1 1
13 9112 1 1 41 CYS HA H 2.211 -13.837 -14.481 1.00 . A A . 41 CYS HA 1 1
13 9113 1 1 41 CYS HB2 H 3.310 -15.636 -15.602 1.00 . A A . 41 CYS HB2 1 1
13 9114 1 1 41 CYS HB3 H 4.535 -14.571 -16.274 1.00 . A A . 41 CYS HB3 1 1
13 9115 1 1 41 CYS N N 2.343 -13.180 -16.441 1.00 . A A . 41 CYS N 1 1
13 9116 1 1 41 CYS O O 4.573 -11.722 -15.264 1.00 . A A . 41 CYS O 1 1
13 9117 1 1 41 CYS SG S 5.037 -15.189 -14.019 1.00 . A A . 41 CYS SG 1 1
13 9118 1 1 42 PHE C C 4.670 -11.587 -11.226 1.00 . A A . 42 PHE C 1 1
13 9119 1 1 42 PHE CA C 4.146 -11.018 -12.547 1.00 . A A . 42 PHE CA 1 1
13 9120 1 1 42 PHE CB C 3.154 -9.864 -12.264 1.00 . A A . 42 PHE CB 1 1
13 9121 1 1 42 PHE CD1 C 2.020 -9.377 -14.467 1.00 . A A . 42 PHE CD1 1 1
13 9122 1 1 42 PHE CD2 C 3.458 -7.718 -13.548 1.00 . A A . 42 PHE CD2 1 1
13 9123 1 1 42 PHE CE1 C 1.758 -8.552 -15.545 1.00 . A A . 42 PHE CE1 1 1
13 9124 1 1 42 PHE CE2 C 3.199 -6.890 -14.621 1.00 . A A . 42 PHE CE2 1 1
13 9125 1 1 42 PHE CG C 2.871 -8.972 -13.453 1.00 . A A . 42 PHE CG 1 1
13 9126 1 1 42 PHE CZ C 2.349 -7.307 -15.622 1.00 . A A . 42 PHE CZ 1 1
13 9127 1 1 42 PHE H H 2.842 -12.648 -12.840 1.00 . A A . 42 PHE H 1 1
13 9128 1 1 42 PHE HA H 4.979 -10.644 -13.126 1.00 . A A . 42 PHE HA 1 1
13 9129 1 1 42 PHE HB2 H 2.211 -10.284 -11.943 1.00 . A A . 42 PHE HB2 1 1
13 9130 1 1 42 PHE HB3 H 3.546 -9.238 -11.464 1.00 . A A . 42 PHE HB3 1 1
13 9131 1 1 42 PHE HD1 H 1.555 -10.351 -14.410 1.00 . A A . 42 PHE HD1 1 1
13 9132 1 1 42 PHE HD2 H 4.126 -7.388 -12.765 1.00 . A A . 42 PHE HD2 1 1
13 9133 1 1 42 PHE HE1 H 1.091 -8.879 -16.326 1.00 . A A . 42 PHE HE1 1 1
13 9134 1 1 42 PHE HE2 H 3.664 -5.919 -14.677 1.00 . A A . 42 PHE HE2 1 1
13 9135 1 1 42 PHE HZ H 2.143 -6.660 -16.463 1.00 . A A . 42 PHE HZ 1 1
13 9136 1 1 42 PHE N N 3.497 -12.089 -13.305 1.00 . A A . 42 PHE N 1 1
13 9137 1 1 42 PHE O O 4.225 -12.646 -10.783 1.00 . A A . 42 PHE O 1 1
13 9138 1 1 43 CYS C C 5.811 -10.257 -8.248 1.00 . A A . 43 CYS C 1 1
13 9139 1 1 43 CYS CA C 6.159 -11.293 -9.311 1.00 . A A . 43 CYS CA 1 1
13 9140 1 1 43 CYS CB C 7.681 -11.469 -9.394 1.00 . A A . 43 CYS CB 1 1
13 9141 1 1 43 CYS H H 5.940 -10.060 -11.018 1.00 . A A . 43 CYS H 1 1
13 9142 1 1 43 CYS HA H 5.709 -12.241 -9.036 1.00 . A A . 43 CYS HA 1 1
13 9143 1 1 43 CYS HB2 H 8.120 -10.572 -9.812 1.00 . A A . 43 CYS HB2 1 1
13 9144 1 1 43 CYS HB3 H 8.074 -11.622 -8.399 1.00 . A A . 43 CYS HB3 1 1
13 9145 1 1 43 CYS N N 5.612 -10.885 -10.603 1.00 . A A . 43 CYS N 1 1
13 9146 1 1 43 CYS O O 5.964 -9.057 -8.476 1.00 . A A . 43 CYS O 1 1
13 9147 1 1 43 CYS SG S 8.219 -12.874 -10.421 1.00 . A A . 43 CYS SG 1 1
13 9148 1 1 44 THR C C 5.857 -9.978 -4.803 1.00 . A A . 44 THR C 1 1
13 9149 1 1 44 THR CA C 4.937 -9.834 -6.013 1.00 . A A . 44 THR CA 1 1
13 9150 1 1 44 THR CB C 3.485 -10.152 -5.585 1.00 . A A . 44 THR CB 1 1
13 9151 1 1 44 THR CG2 C 2.502 -9.826 -6.703 1.00 . A A . 44 THR CG2 1 1
13 9152 1 1 44 THR H H 5.302 -11.688 -6.954 1.00 . A A . 44 THR H 1 1
13 9153 1 1 44 THR HA H 4.976 -8.812 -6.370 1.00 . A A . 44 THR HA 1 1
13 9154 1 1 44 THR HB H 3.239 -9.551 -4.719 1.00 . A A . 44 THR HB 1 1
13 9155 1 1 44 THR HG1 H 4.103 -11.785 -4.660 1.00 . A A . 44 THR HG1 1 1
13 9156 1 1 44 THR HG21 H 2.558 -8.772 -6.942 1.00 . A A . 44 THR HG21 1 1
13 9157 1 1 44 THR HG22 H 1.500 -10.068 -6.381 1.00 . A A . 44 THR HG22 1 1
13 9158 1 1 44 THR HG23 H 2.749 -10.409 -7.579 1.00 . A A . 44 THR HG23 1 1
13 9159 1 1 44 THR N N 5.358 -10.719 -7.090 1.00 . A A . 44 THR N 1 1
13 9160 1 1 44 THR O O 6.163 -11.093 -4.376 1.00 . A A . 44 THR O 1 1
13 9161 1 1 44 THR OG1 O 3.373 -11.541 -5.237 1.00 . A A . 44 THR OG1 1 1
13 9162 1 1 45 THR C C 6.991 -7.494 -2.359 1.00 . A A . 45 THR C 1 1
13 9163 1 1 45 THR CA C 7.136 -8.835 -3.077 1.00 . A A . 45 THR CA 1 1
13 9164 1 1 45 THR CB C 8.620 -9.097 -3.440 1.00 . A A . 45 THR CB 1 1
13 9165 1 1 45 THR CG2 C 9.191 -7.976 -4.309 1.00 . A A . 45 THR CG2 1 1
13 9166 1 1 45 THR H H 6.041 -7.997 -4.668 1.00 . A A . 45 THR H 1 1
13 9167 1 1 45 THR HA H 6.801 -9.623 -2.411 1.00 . A A . 45 THR HA 1 1
13 9168 1 1 45 THR HB H 8.676 -10.025 -3.997 1.00 . A A . 45 THR HB 1 1
13 9169 1 1 45 THR HG1 H 10.147 -9.825 -2.417 1.00 . A A . 45 THR HG1 1 1
13 9170 1 1 45 THR HG21 H 9.138 -7.038 -3.772 1.00 . A A . 45 THR HG21 1 1
13 9171 1 1 45 THR HG22 H 8.621 -7.900 -5.222 1.00 . A A . 45 THR HG22 1 1
13 9172 1 1 45 THR HG23 H 10.224 -8.196 -4.549 1.00 . A A . 45 THR HG23 1 1
13 9173 1 1 45 THR N N 6.293 -8.852 -4.260 1.00 . A A . 45 THR N 1 1
13 9174 1 1 45 THR O O 6.227 -6.628 -2.797 1.00 . A A . 45 THR O 1 1
13 9175 1 1 45 THR OG1 O 9.409 -9.229 -2.248 1.00 . A A . 45 THR OG1 1 1
13 9176 1 1 46 HIS C C 8.971 -5.327 -0.697 1.00 . A A . 46 HIS C 1 1
13 9177 1 1 46 HIS CA C 7.671 -6.091 -0.490 1.00 . A A . 46 HIS CA 1 1
13 9178 1 1 46 HIS CB C 7.454 -6.375 1.003 1.00 . A A . 46 HIS CB 1 1
13 9179 1 1 46 HIS CD2 C 8.273 -4.386 2.477 1.00 . A A . 46 HIS CD2 1 1
13 9180 1 1 46 HIS CE1 C 6.332 -3.437 2.827 1.00 . A A . 46 HIS CE1 1 1
13 9181 1 1 46 HIS CG C 7.334 -5.129 1.838 1.00 . A A . 46 HIS CG 1 1
13 9182 1 1 46 HIS H H 8.295 -8.057 -0.957 1.00 . A A . 46 HIS H 1 1
13 9183 1 1 46 HIS HA H 6.849 -5.489 -0.858 1.00 . A A . 46 HIS HA 1 1
13 9184 1 1 46 HIS HB2 H 6.546 -6.945 1.125 1.00 . A A . 46 HIS HB2 1 1
13 9185 1 1 46 HIS HB3 H 8.288 -6.951 1.380 1.00 . A A . 46 HIS HB3 1 1
13 9186 1 1 46 HIS HD1 H 5.256 -4.803 1.754 1.00 . A A . 46 HIS HD1 1 1
13 9187 1 1 46 HIS HD2 H 9.336 -4.585 2.508 1.00 . A A . 46 HIS HD2 1 1
13 9188 1 1 46 HIS HE1 H 5.567 -2.760 3.173 1.00 . A A . 46 HIS HE1 1 1
13 9189 1 1 46 HIS HE2 H 8.058 -2.537 3.451 1.00 . A A . 46 HIS HE2 1 1
13 9190 1 1 46 HIS N N 7.707 -7.331 -1.254 1.00 . A A . 46 HIS N 1 1
13 9191 1 1 46 HIS ND1 N 6.133 -4.505 2.081 1.00 . A A . 46 HIS ND1 1 1
13 9192 1 1 46 HIS NE2 N 7.622 -3.338 3.083 1.00 . A A . 46 HIS NE2 1 1
13 9193 1 1 46 HIS O O 10.028 -5.753 -0.230 1.00 . A A . 46 HIS O 1 1
13 9194 1 1 47 CYS C C 10.290 -2.426 -0.513 1.00 . A A . 47 CYS C 1 1
13 9195 1 1 47 CYS CA C 10.052 -3.384 -1.683 1.00 . A A . 47 CYS CA 1 1
13 9196 1 1 47 CYS CB C 9.876 -2.619 -3.007 1.00 . A A . 47 CYS CB 1 1
13 9197 1 1 47 CYS H H 8.022 -3.940 -1.763 1.00 . A A . 47 CYS H 1 1
13 9198 1 1 47 CYS HA H 10.910 -4.039 -1.774 1.00 . A A . 47 CYS HA 1 1
13 9199 1 1 47 CYS HB2 H 10.723 -1.965 -3.147 1.00 . A A . 47 CYS HB2 1 1
13 9200 1 1 47 CYS HB3 H 9.847 -3.332 -3.821 1.00 . A A . 47 CYS HB3 1 1
13 9201 1 1 47 CYS N N 8.891 -4.217 -1.414 1.00 . A A . 47 CYS N 1 1
13 9202 1 1 47 CYS O O 11.322 -2.578 0.183 1.00 . A A . 47 CYS O 1 1
13 9203 1 1 47 CYS OXT O 9.426 -1.563 -0.262 1.00 . A A . 47 CYS OXT 1 1
13 9204 1 1 47 CYS SG S 8.370 -1.589 -3.124 1.00 . A A . 47 CYS SG 1 1
14 9205 1 1 1 ARG C C 5.057 -2.398 -0.317 1.00 . A A . 1 ARG C 1 1
14 9206 1 1 1 ARG CA C 4.745 -1.176 0.544 1.00 . A A . 1 ARG CA 1 1
14 9207 1 1 1 ARG CB C 5.702 -0.027 0.190 1.00 . A A . 1 ARG CB 1 1
14 9208 1 1 1 ARG CD C 6.564 1.586 -1.545 1.00 . A A . 1 ARG CD 1 1
14 9209 1 1 1 ARG CG C 5.670 0.380 -1.282 1.00 . A A . 1 ARG CG 1 1
14 9210 1 1 1 ARG CZ C 6.935 3.734 -0.371 1.00 . A A . 1 ARG CZ 1 1
14 9211 1 1 1 ARG H1 H 5.803 -1.849 2.213 1.00 . A A . 1 ARG H1 1 1
14 9212 1 1 1 ARG H2 H 4.158 -2.241 2.232 1.00 . A A . 1 ARG H2 1 1
14 9213 1 1 1 ARG H3 H 4.650 -0.658 2.559 1.00 . A A . 1 ARG H3 1 1
14 9214 1 1 1 ARG HA H 3.729 -0.861 0.346 1.00 . A A . 1 ARG HA 1 1
14 9215 1 1 1 ARG HB2 H 5.438 0.837 0.785 1.00 . A A . 1 ARG HB2 1 1
14 9216 1 1 1 ARG HB3 H 6.713 -0.324 0.439 1.00 . A A . 1 ARG HB3 1 1
14 9217 1 1 1 ARG HD2 H 7.578 1.338 -1.256 1.00 . A A . 1 ARG HD2 1 1
14 9218 1 1 1 ARG HD3 H 6.538 1.815 -2.601 1.00 . A A . 1 ARG HD3 1 1
14 9219 1 1 1 ARG HE H 5.161 2.828 -0.587 1.00 . A A . 1 ARG HE 1 1
14 9220 1 1 1 ARG HG2 H 6.011 -0.450 -1.886 1.00 . A A . 1 ARG HG2 1 1
14 9221 1 1 1 ARG HG3 H 4.654 0.631 -1.553 1.00 . A A . 1 ARG HG3 1 1
14 9222 1 1 1 ARG HH11 H 8.624 2.905 -1.133 1.00 . A A . 1 ARG HH11 1 1
14 9223 1 1 1 ARG HH12 H 8.846 4.413 -0.306 1.00 . A A . 1 ARG HH12 1 1
14 9224 1 1 1 ARG HH21 H 5.457 4.800 0.512 1.00 . A A . 1 ARG HH21 1 1
14 9225 1 1 1 ARG HH22 H 7.045 5.490 0.628 1.00 . A A . 1 ARG HH22 1 1
14 9226 1 1 1 ARG N N 4.846 -1.505 1.985 1.00 . A A . 1 ARG N 1 1
14 9227 1 1 1 ARG NE N 6.125 2.761 -0.790 1.00 . A A . 1 ARG NE 1 1
14 9228 1 1 1 ARG NH1 N 8.238 3.678 -0.623 1.00 . A A . 1 ARG NH1 1 1
14 9229 1 1 1 ARG NH2 N 6.441 4.756 0.310 1.00 . A A . 1 ARG NH2 1 1
14 9230 1 1 1 ARG O O 6.185 -2.902 -0.316 1.00 . A A . 1 ARG O 1 1
14 9231 1 1 2 THR C C 4.764 -3.434 -3.317 1.00 . A A . 2 THR C 1 1
14 9232 1 1 2 THR CA C 4.238 -3.970 -1.986 1.00 . A A . 2 THR CA 1 1
14 9233 1 1 2 THR CB C 2.916 -4.741 -2.223 1.00 . A A . 2 THR CB 1 1
14 9234 1 1 2 THR CG2 C 3.064 -5.789 -3.324 1.00 . A A . 2 THR CG2 1 1
14 9235 1 1 2 THR H H 3.158 -2.494 -0.931 1.00 . A A . 2 THR H 1 1
14 9236 1 1 2 THR HA H 4.963 -4.658 -1.569 1.00 . A A . 2 THR HA 1 1
14 9237 1 1 2 THR HB H 2.157 -4.031 -2.522 1.00 . A A . 2 THR HB 1 1
14 9238 1 1 2 THR HG1 H 2.516 -4.740 -0.282 1.00 . A A . 2 THR HG1 1 1
14 9239 1 1 2 THR HG21 H 2.138 -6.337 -3.426 1.00 . A A . 2 THR HG21 1 1
14 9240 1 1 2 THR HG22 H 3.860 -6.475 -3.067 1.00 . A A . 2 THR HG22 1 1
14 9241 1 1 2 THR HG23 H 3.295 -5.302 -4.260 1.00 . A A . 2 THR HG23 1 1
14 9242 1 1 2 THR N N 4.052 -2.881 -1.039 1.00 . A A . 2 THR N 1 1
14 9243 1 1 2 THR O O 4.227 -2.470 -3.865 1.00 . A A . 2 THR O 1 1
14 9244 1 1 2 THR OG1 O 2.498 -5.381 -1.007 1.00 . A A . 2 THR OG1 1 1
14 9245 1 1 3 CYS C C 6.216 -4.839 -6.086 1.00 . A A . 3 CYS C 1 1
14 9246 1 1 3 CYS CA C 6.392 -3.688 -5.107 1.00 . A A . 3 CYS CA 1 1
14 9247 1 1 3 CYS CB C 7.874 -3.336 -4.933 1.00 . A A . 3 CYS CB 1 1
14 9248 1 1 3 CYS H H 6.221 -4.791 -3.319 1.00 . A A . 3 CYS H 1 1
14 9249 1 1 3 CYS HA H 5.861 -2.819 -5.483 1.00 . A A . 3 CYS HA 1 1
14 9250 1 1 3 CYS HB2 H 8.386 -4.168 -4.465 1.00 . A A . 3 CYS HB2 1 1
14 9251 1 1 3 CYS HB3 H 8.312 -3.146 -5.901 1.00 . A A . 3 CYS HB3 1 1
14 9252 1 1 3 CYS N N 5.816 -4.055 -3.823 1.00 . A A . 3 CYS N 1 1
14 9253 1 1 3 CYS O O 6.442 -5.999 -5.732 1.00 . A A . 3 CYS O 1 1
14 9254 1 1 3 CYS SG S 8.163 -1.869 -3.896 1.00 . A A . 3 CYS SG 1 1
14 9255 1 1 4 GLU C C 6.461 -5.485 -9.480 1.00 . A A . 4 GLU C 1 1
14 9256 1 1 4 GLU CA C 5.489 -5.540 -8.303 1.00 . A A . 4 GLU CA 1 1
14 9257 1 1 4 GLU CB C 4.044 -5.372 -8.799 1.00 . A A . 4 GLU CB 1 1
14 9258 1 1 4 GLU CD C 2.329 -3.864 -9.908 1.00 . A A . 4 GLU CD 1 1
14 9259 1 1 4 GLU CG C 3.724 -3.972 -9.311 1.00 . A A . 4 GLU CG 1 1
14 9260 1 1 4 GLU H H 5.719 -3.577 -7.555 1.00 . A A . 4 GLU H 1 1
14 9261 1 1 4 GLU HA H 5.580 -6.509 -7.826 1.00 . A A . 4 GLU HA 1 1
14 9262 1 1 4 GLU HB2 H 3.868 -6.075 -9.604 1.00 . A A . 4 GLU HB2 1 1
14 9263 1 1 4 GLU HB3 H 3.371 -5.599 -7.985 1.00 . A A . 4 GLU HB3 1 1
14 9264 1 1 4 GLU HG2 H 3.797 -3.276 -8.486 1.00 . A A . 4 GLU HG2 1 1
14 9265 1 1 4 GLU HG3 H 4.449 -3.703 -10.068 1.00 . A A . 4 GLU HG3 1 1
14 9266 1 1 4 GLU N N 5.807 -4.522 -7.309 1.00 . A A . 4 GLU N 1 1
14 9267 1 1 4 GLU O O 6.636 -4.442 -10.122 1.00 . A A . 4 GLU O 1 1
14 9268 1 1 4 GLU OE1 O 1.346 -3.868 -9.136 1.00 . A A . 4 GLU OE1 1 1
14 9269 1 1 4 GLU OE2 O 2.215 -3.766 -11.149 1.00 . A A . 4 GLU OE2 1 1
14 9270 1 1 5 SER C C 7.253 -7.650 -11.918 1.00 . A A . 5 SER C 1 1
14 9271 1 1 5 SER CA C 7.961 -6.774 -10.891 1.00 . A A . 5 SER CA 1 1
14 9272 1 1 5 SER CB C 9.289 -7.409 -10.457 1.00 . A A . 5 SER CB 1 1
14 9273 1 1 5 SER H H 6.998 -7.365 -9.118 1.00 . A A . 5 SER H 1 1
14 9274 1 1 5 SER HA H 8.151 -5.802 -11.323 1.00 . A A . 5 SER HA 1 1
14 9275 1 1 5 SER HB2 H 9.859 -7.687 -11.332 1.00 . A A . 5 SER HB2 1 1
14 9276 1 1 5 SER HB3 H 9.852 -6.694 -9.874 1.00 . A A . 5 SER HB3 1 1
14 9277 1 1 5 SER HG H 9.848 -9.131 -9.701 1.00 . A A . 5 SER HG 1 1
14 9278 1 1 5 SER N N 7.105 -6.608 -9.733 1.00 . A A . 5 SER N 1 1
14 9279 1 1 5 SER O O 6.152 -8.144 -11.666 1.00 . A A . 5 SER O 1 1
14 9280 1 1 5 SER OG O 9.066 -8.566 -9.668 1.00 . A A . 5 SER OG 1 1
14 9281 1 1 6 GLN C C 8.307 -9.899 -14.244 1.00 . A A . 6 GLN C 1 1
14 9282 1 1 6 GLN CA C 7.333 -8.749 -14.069 1.00 . A A . 6 GLN CA 1 1
14 9283 1 1 6 GLN CB C 7.105 -8.041 -15.411 1.00 . A A . 6 GLN CB 1 1
14 9284 1 1 6 GLN CD C 6.266 -8.275 -17.802 1.00 . A A . 6 GLN CD 1 1
14 9285 1 1 6 GLN CG C 6.333 -8.892 -16.418 1.00 . A A . 6 GLN CG 1 1
14 9286 1 1 6 GLN H H 8.700 -7.352 -13.260 1.00 . A A . 6 GLN H 1 1
14 9287 1 1 6 GLN HA H 6.391 -9.141 -13.706 1.00 . A A . 6 GLN HA 1 1
14 9288 1 1 6 GLN HB2 H 6.546 -7.132 -15.232 1.00 . A A . 6 GLN HB2 1 1
14 9289 1 1 6 GLN HB3 H 8.064 -7.786 -15.840 1.00 . A A . 6 GLN HB3 1 1
14 9290 1 1 6 GLN HE21 H 7.913 -9.238 -18.341 1.00 . A A . 6 GLN HE21 1 1
14 9291 1 1 6 GLN HE22 H 7.192 -8.246 -19.550 1.00 . A A . 6 GLN HE22 1 1
14 9292 1 1 6 GLN HG2 H 6.812 -9.860 -16.500 1.00 . A A . 6 GLN HG2 1 1
14 9293 1 1 6 GLN HG3 H 5.324 -9.028 -16.054 1.00 . A A . 6 GLN HG3 1 1
14 9294 1 1 6 GLN N N 7.865 -7.835 -13.072 1.00 . A A . 6 GLN N 1 1
14 9295 1 1 6 GLN NE2 N 7.221 -8.618 -18.647 1.00 . A A . 6 GLN NE2 1 1
14 9296 1 1 6 GLN O O 9.502 -9.747 -13.984 1.00 . A A . 6 GLN O 1 1
14 9297 1 1 6 GLN OE1 O 5.356 -7.508 -18.113 1.00 . A A . 6 GLN OE1 1 1
14 9298 1 1 7 SER C C 8.705 -12.572 -16.343 1.00 . A A . 7 SER C 1 1
14 9299 1 1 7 SER CA C 8.654 -12.205 -14.868 1.00 . A A . 7 SER CA 1 1
14 9300 1 1 7 SER CB C 8.141 -13.390 -14.038 1.00 . A A . 7 SER CB 1 1
14 9301 1 1 7 SER H H 6.851 -11.113 -14.867 1.00 . A A . 7 SER H 1 1
14 9302 1 1 7 SER HA H 9.654 -11.954 -14.537 1.00 . A A . 7 SER HA 1 1
14 9303 1 1 7 SER HB2 H 8.031 -13.082 -13.008 1.00 . A A . 7 SER HB2 1 1
14 9304 1 1 7 SER HB3 H 7.182 -13.710 -14.422 1.00 . A A . 7 SER HB3 1 1
14 9305 1 1 7 SER HG H 9.349 -14.686 -13.198 1.00 . A A . 7 SER HG 1 1
14 9306 1 1 7 SER N N 7.809 -11.045 -14.675 1.00 . A A . 7 SER N 1 1
14 9307 1 1 7 SER O O 7.779 -13.175 -16.889 1.00 . A A . 7 SER O 1 1
14 9308 1 1 7 SER OG O 9.041 -14.487 -14.088 1.00 . A A . 7 SER OG 1 1
14 9309 1 1 8 HIS C C 10.904 -13.892 -18.232 1.00 . A A . 8 HIS C 1 1
14 9310 1 1 8 HIS CA C 10.101 -12.598 -18.335 1.00 . A A . 8 HIS CA 1 1
14 9311 1 1 8 HIS CB C 10.894 -11.520 -19.089 1.00 . A A . 8 HIS CB 1 1
14 9312 1 1 8 HIS CD2 C 10.422 -11.864 -21.626 1.00 . A A . 8 HIS CD2 1 1
14 9313 1 1 8 HIS CE1 C 12.393 -12.609 -22.220 1.00 . A A . 8 HIS CE1 1 1
14 9314 1 1 8 HIS CG C 11.199 -11.886 -20.515 1.00 . A A . 8 HIS CG 1 1
14 9315 1 1 8 HIS H H 10.394 -11.532 -16.536 1.00 . A A . 8 HIS H 1 1
14 9316 1 1 8 HIS HA H 9.173 -12.797 -18.855 1.00 . A A . 8 HIS HA 1 1
14 9317 1 1 8 HIS HB2 H 10.323 -10.603 -19.097 1.00 . A A . 8 HIS HB2 1 1
14 9318 1 1 8 HIS HB3 H 11.831 -11.349 -18.578 1.00 . A A . 8 HIS HB3 1 1
14 9319 1 1 8 HIS HD1 H 13.218 -12.477 -20.350 1.00 . A A . 8 HIS HD1 1 1
14 9320 1 1 8 HIS HD2 H 9.391 -11.540 -21.681 1.00 . A A . 8 HIS HD2 1 1
14 9321 1 1 8 HIS HE1 H 13.212 -12.988 -22.813 1.00 . A A . 8 HIS HE1 1 1
14 9322 1 1 8 HIS HE2 H 10.853 -12.543 -23.564 1.00 . A A . 8 HIS HE2 1 1
14 9323 1 1 8 HIS N N 9.785 -12.155 -16.988 1.00 . A A . 8 HIS N 1 1
14 9324 1 1 8 HIS ND1 N 12.430 -12.357 -20.925 1.00 . A A . 8 HIS ND1 1 1
14 9325 1 1 8 HIS NE2 N 11.189 -12.319 -22.667 1.00 . A A . 8 HIS NE2 1 1
14 9326 1 1 8 HIS O O 11.233 -14.529 -19.234 1.00 . A A . 8 HIS O 1 1
14 9327 1 1 9 LYS C C 10.939 -16.656 -17.149 1.00 . A A . 9 LYS C 1 1
14 9328 1 1 9 LYS CA C 11.849 -15.529 -16.669 1.00 . A A . 9 LYS CA 1 1
14 9329 1 1 9 LYS CB C 12.069 -15.641 -15.149 1.00 . A A . 9 LYS CB 1 1
14 9330 1 1 9 LYS CD C 14.138 -14.181 -14.924 1.00 . A A . 9 LYS CD 1 1
14 9331 1 1 9 LYS CE C 14.667 -12.823 -14.466 1.00 . A A . 9 LYS CE 1 1
14 9332 1 1 9 LYS CG C 12.682 -14.392 -14.513 1.00 . A A . 9 LYS CG 1 1
14 9333 1 1 9 LYS H H 11.036 -13.626 -16.258 1.00 . A A . 9 LYS H 1 1
14 9334 1 1 9 LYS HA H 12.798 -15.588 -17.182 1.00 . A A . 9 LYS HA 1 1
14 9335 1 1 9 LYS HB2 H 11.116 -15.827 -14.673 1.00 . A A . 9 LYS HB2 1 1
14 9336 1 1 9 LYS HB3 H 12.724 -16.478 -14.953 1.00 . A A . 9 LYS HB3 1 1
14 9337 1 1 9 LYS HD2 H 14.743 -14.959 -14.481 1.00 . A A . 9 LYS HD2 1 1
14 9338 1 1 9 LYS HD3 H 14.208 -14.240 -16.001 1.00 . A A . 9 LYS HD3 1 1
14 9339 1 1 9 LYS HE2 H 15.727 -12.778 -14.666 1.00 . A A . 9 LYS HE2 1 1
14 9340 1 1 9 LYS HE3 H 14.167 -12.049 -15.030 1.00 . A A . 9 LYS HE3 1 1
14 9341 1 1 9 LYS HG2 H 12.108 -13.529 -14.816 1.00 . A A . 9 LYS HG2 1 1
14 9342 1 1 9 LYS HG3 H 12.636 -14.491 -13.437 1.00 . A A . 9 LYS HG3 1 1
14 9343 1 1 9 LYS HZ1 H 14.902 -13.321 -12.445 1.00 . A A . 9 LYS HZ1 1 1
14 9344 1 1 9 LYS HZ2 H 13.427 -12.583 -12.795 1.00 . A A . 9 LYS HZ2 1 1
14 9345 1 1 9 LYS HZ3 H 14.840 -11.658 -12.738 1.00 . A A . 9 LYS HZ3 1 1
14 9346 1 1 9 LYS N N 11.225 -14.251 -16.988 1.00 . A A . 9 LYS N 1 1
14 9347 1 1 9 LYS NZ N 14.445 -12.580 -13.013 1.00 . A A . 9 LYS NZ 1 1
14 9348 1 1 9 LYS O O 11.382 -17.606 -17.808 1.00 . A A . 9 LYS O 1 1
14 9349 1 1 10 PHE C C 8.408 -17.205 -18.774 1.00 . A A . 10 PHE C 1 1
14 9350 1 1 10 PHE CA C 8.628 -17.436 -17.283 1.00 . A A . 10 PHE CA 1 1
14 9351 1 1 10 PHE CB C 7.322 -17.216 -16.511 1.00 . A A . 10 PHE CB 1 1
14 9352 1 1 10 PHE CD1 C 6.215 -19.426 -16.072 1.00 . A A . 10 PHE CD1 1 1
14 9353 1 1 10 PHE CD2 C 5.342 -18.066 -17.826 1.00 . A A . 10 PHE CD2 1 1
14 9354 1 1 10 PHE CE1 C 5.258 -20.388 -16.339 1.00 . A A . 10 PHE CE1 1 1
14 9355 1 1 10 PHE CE2 C 4.387 -19.025 -18.098 1.00 . A A . 10 PHE CE2 1 1
14 9356 1 1 10 PHE CG C 6.268 -18.254 -16.808 1.00 . A A . 10 PHE CG 1 1
14 9357 1 1 10 PHE CZ C 4.346 -20.188 -17.354 1.00 . A A . 10 PHE CZ 1 1
14 9358 1 1 10 PHE H H 9.399 -15.794 -16.207 1.00 . A A . 10 PHE H 1 1
14 9359 1 1 10 PHE HA H 8.973 -18.448 -17.124 1.00 . A A . 10 PHE HA 1 1
14 9360 1 1 10 PHE HB2 H 7.531 -17.246 -15.449 1.00 . A A . 10 PHE HB2 1 1
14 9361 1 1 10 PHE HB3 H 6.918 -16.244 -16.764 1.00 . A A . 10 PHE HB3 1 1
14 9362 1 1 10 PHE HD1 H 6.931 -19.583 -15.277 1.00 . A A . 10 PHE HD1 1 1
14 9363 1 1 10 PHE HD2 H 5.372 -17.157 -18.411 1.00 . A A . 10 PHE HD2 1 1
14 9364 1 1 10 PHE HE1 H 5.227 -21.298 -15.755 1.00 . A A . 10 PHE HE1 1 1
14 9365 1 1 10 PHE HE2 H 3.673 -18.867 -18.894 1.00 . A A . 10 PHE HE2 1 1
14 9366 1 1 10 PHE HZ H 3.599 -20.939 -17.566 1.00 . A A . 10 PHE HZ 1 1
14 9367 1 1 10 PHE N N 9.658 -16.527 -16.804 1.00 . A A . 10 PHE N 1 1
14 9368 1 1 10 PHE O O 8.238 -16.066 -19.217 1.00 . A A . 10 PHE O 1 1
14 9369 1 1 11 LYS C C 6.990 -18.497 -21.541 1.00 . A A . 11 LYS C 1 1
14 9370 1 1 11 LYS CA C 8.384 -18.201 -20.996 1.00 . A A . 11 LYS CA 1 1
14 9371 1 1 11 LYS CB C 9.427 -19.169 -21.561 1.00 . A A . 11 LYS CB 1 1
14 9372 1 1 11 LYS CD C 11.804 -20.023 -21.275 1.00 . A A . 11 LYS CD 1 1
14 9373 1 1 11 LYS CE C 13.156 -19.744 -20.624 1.00 . A A . 11 LYS CE 1 1
14 9374 1 1 11 LYS CG C 10.830 -18.877 -21.032 1.00 . A A . 11 LYS CG 1 1
14 9375 1 1 11 LYS H H 8.421 -19.168 -19.116 1.00 . A A . 11 LYS H 1 1
14 9376 1 1 11 LYS HA H 8.658 -17.193 -21.277 1.00 . A A . 11 LYS HA 1 1
14 9377 1 1 11 LYS HB2 H 9.152 -20.179 -21.286 1.00 . A A . 11 LYS HB2 1 1
14 9378 1 1 11 LYS HB3 H 9.439 -19.084 -22.639 1.00 . A A . 11 LYS HB3 1 1
14 9379 1 1 11 LYS HD2 H 11.392 -20.931 -20.857 1.00 . A A . 11 LYS HD2 1 1
14 9380 1 1 11 LYS HD3 H 11.944 -20.147 -22.341 1.00 . A A . 11 LYS HD3 1 1
14 9381 1 1 11 LYS HE2 H 13.798 -20.599 -20.777 1.00 . A A . 11 LYS HE2 1 1
14 9382 1 1 11 LYS HE3 H 13.598 -18.877 -21.094 1.00 . A A . 11 LYS HE3 1 1
14 9383 1 1 11 LYS HG2 H 11.209 -17.992 -21.523 1.00 . A A . 11 LYS HG2 1 1
14 9384 1 1 11 LYS HG3 H 10.767 -18.694 -19.967 1.00 . A A . 11 LYS HG3 1 1
14 9385 1 1 11 LYS HZ1 H 12.383 -18.695 -18.983 1.00 . A A . 11 LYS HZ1 1 1
14 9386 1 1 11 LYS HZ2 H 13.960 -19.250 -18.757 1.00 . A A . 11 LYS HZ2 1 1
14 9387 1 1 11 LYS HZ3 H 12.664 -20.333 -18.675 1.00 . A A . 11 LYS HZ3 1 1
14 9388 1 1 11 LYS N N 8.411 -18.284 -19.541 1.00 . A A . 11 LYS N 1 1
14 9389 1 1 11 LYS NZ N 13.031 -19.489 -19.159 1.00 . A A . 11 LYS NZ 1 1
14 9390 1 1 11 LYS O O 6.563 -19.654 -21.598 1.00 . A A . 11 LYS O 1 1
14 9391 1 1 12 GLY C C 3.887 -17.033 -21.490 1.00 . A A . 12 GLY C 1 1
14 9392 1 1 12 GLY CA C 4.936 -17.565 -22.453 1.00 . A A . 12 GLY CA 1 1
14 9393 1 1 12 GLY H H 6.678 -16.544 -21.824 1.00 . A A . 12 GLY H 1 1
14 9394 1 1 12 GLY HA2 H 4.872 -17.013 -23.380 1.00 . A A . 12 GLY HA2 1 1
14 9395 1 1 12 GLY HA3 H 4.733 -18.608 -22.653 1.00 . A A . 12 GLY HA3 1 1
14 9396 1 1 12 GLY N N 6.282 -17.435 -21.919 1.00 . A A . 12 GLY N 1 1
14 9397 1 1 12 GLY O O 4.231 -16.405 -20.483 1.00 . A A . 12 GLY O 1 1
14 9398 1 1 13 PRO C C 1.435 -17.873 -19.710 1.00 . A A . 13 PRO C 1 1
14 9399 1 1 13 PRO CA C 1.506 -16.877 -20.864 1.00 . A A . 13 PRO CA 1 1
14 9400 1 1 13 PRO CB C 0.230 -16.957 -21.731 1.00 . A A . 13 PRO CB 1 1
14 9401 1 1 13 PRO CD C 2.066 -17.797 -23.035 1.00 . A A . 13 PRO CD 1 1
14 9402 1 1 13 PRO CG C 0.708 -17.157 -23.137 1.00 . A A . 13 PRO CG 1 1
14 9403 1 1 13 PRO HA H 1.626 -15.874 -20.472 1.00 . A A . 13 PRO HA 1 1
14 9404 1 1 13 PRO HB2 H -0.385 -17.786 -21.406 1.00 . A A . 13 PRO HB2 1 1
14 9405 1 1 13 PRO HB3 H -0.328 -16.037 -21.635 1.00 . A A . 13 PRO HB3 1 1
14 9406 1 1 13 PRO HD2 H 1.981 -18.874 -22.967 1.00 . A A . 13 PRO HD2 1 1
14 9407 1 1 13 PRO HD3 H 2.684 -17.517 -23.876 1.00 . A A . 13 PRO HD3 1 1
14 9408 1 1 13 PRO HG2 H 0.026 -17.806 -23.667 1.00 . A A . 13 PRO HG2 1 1
14 9409 1 1 13 PRO HG3 H 0.780 -16.200 -23.640 1.00 . A A . 13 PRO HG3 1 1
14 9410 1 1 13 PRO N N 2.589 -17.229 -21.785 1.00 . A A . 13 PRO N 1 1
14 9411 1 1 13 PRO O O 1.730 -19.056 -19.895 1.00 . A A . 13 PRO O 1 1
14 9412 1 1 14 CYS C C -0.156 -19.277 -17.494 1.00 . A A . 14 CYS C 1 1
14 9413 1 1 14 CYS CA C 0.996 -18.282 -17.358 1.00 . A A . 14 CYS CA 1 1
14 9414 1 1 14 CYS CB C 0.855 -17.465 -16.067 1.00 . A A . 14 CYS CB 1 1
14 9415 1 1 14 CYS H H 0.794 -16.464 -18.434 1.00 . A A . 14 CYS H 1 1
14 9416 1 1 14 CYS HA H 1.925 -18.834 -17.317 1.00 . A A . 14 CYS HA 1 1
14 9417 1 1 14 CYS HB2 H 0.860 -18.135 -15.222 1.00 . A A . 14 CYS HB2 1 1
14 9418 1 1 14 CYS HB3 H 1.694 -16.788 -15.986 1.00 . A A . 14 CYS HB3 1 1
14 9419 1 1 14 CYS N N 1.052 -17.408 -18.525 1.00 . A A . 14 CYS N 1 1
14 9420 1 1 14 CYS O O -1.228 -19.096 -16.913 1.00 . A A . 14 CYS O 1 1
14 9421 1 1 14 CYS SG S -0.669 -16.474 -15.975 1.00 . A A . 14 CYS SG 1 1
14 9422 1 1 15 ALA C C -1.243 -22.150 -17.300 1.00 . A A . 15 ALA C 1 1
14 9423 1 1 15 ALA CA C -0.944 -21.336 -18.559 1.00 . A A . 15 ALA CA 1 1
14 9424 1 1 15 ALA CB C -0.488 -22.245 -19.697 1.00 . A A . 15 ALA CB 1 1
14 9425 1 1 15 ALA H H 0.943 -20.386 -18.744 1.00 . A A . 15 ALA H 1 1
14 9426 1 1 15 ALA HA H -1.849 -20.832 -18.874 1.00 . A A . 15 ALA HA 1 1
14 9427 1 1 15 ALA HB1 H -1.249 -22.983 -19.900 1.00 . A A . 15 ALA HB1 1 1
14 9428 1 1 15 ALA HB2 H 0.430 -22.743 -19.416 1.00 . A A . 15 ALA HB2 1 1
14 9429 1 1 15 ALA HB3 H -0.315 -21.653 -20.585 1.00 . A A . 15 ALA HB3 1 1
14 9430 1 1 15 ALA N N 0.069 -20.315 -18.298 1.00 . A A . 15 ALA N 1 1
14 9431 1 1 15 ALA O O -2.328 -22.715 -17.155 1.00 . A A . 15 ALA O 1 1
14 9432 1 1 16 SER C C -0.078 -21.977 -13.966 1.00 . A A . 16 SER C 1 1
14 9433 1 1 16 SER CA C -0.431 -22.909 -15.125 1.00 . A A . 16 SER CA 1 1
14 9434 1 1 16 SER CB C 0.447 -24.165 -15.108 1.00 . A A . 16 SER CB 1 1
14 9435 1 1 16 SER H H 0.590 -21.787 -16.593 1.00 . A A . 16 SER H 1 1
14 9436 1 1 16 SER HA H -1.468 -23.204 -15.032 1.00 . A A . 16 SER HA 1 1
14 9437 1 1 16 SER HB2 H 1.489 -23.881 -15.143 1.00 . A A . 16 SER HB2 1 1
14 9438 1 1 16 SER HB3 H 0.257 -24.729 -14.205 1.00 . A A . 16 SER HB3 1 1
14 9439 1 1 16 SER HG H -0.606 -24.622 -16.695 1.00 . A A . 16 SER HG 1 1
14 9440 1 1 16 SER N N -0.269 -22.214 -16.397 1.00 . A A . 16 SER N 1 1
14 9441 1 1 16 SER O O 1.072 -21.546 -13.833 1.00 . A A . 16 SER O 1 1
14 9442 1 1 16 SER OG O 0.158 -24.985 -16.228 1.00 . A A . 16 SER OG 1 1
14 9443 1 1 17 ASP C C 0.163 -21.201 -11.060 1.00 . A A . 17 ASP C 1 1
14 9444 1 1 17 ASP CA C -0.923 -20.729 -12.029 1.00 . A A . 17 ASP CA 1 1
14 9445 1 1 17 ASP CB C -2.264 -20.538 -11.290 1.00 . A A . 17 ASP CB 1 1
14 9446 1 1 17 ASP CG C -2.900 -21.850 -10.842 1.00 . A A . 17 ASP CG 1 1
14 9447 1 1 17 ASP H H -1.961 -22.067 -13.298 1.00 . A A . 17 ASP H 1 1
14 9448 1 1 17 ASP HA H -0.621 -19.777 -12.441 1.00 . A A . 17 ASP HA 1 1
14 9449 1 1 17 ASP HB2 H -2.100 -19.923 -10.416 1.00 . A A . 17 ASP HB2 1 1
14 9450 1 1 17 ASP HB3 H -2.957 -20.031 -11.949 1.00 . A A . 17 ASP HB3 1 1
14 9451 1 1 17 ASP N N -1.082 -21.659 -13.147 1.00 . A A . 17 ASP N 1 1
14 9452 1 1 17 ASP O O 1.087 -20.450 -10.746 1.00 . A A . 17 ASP O 1 1
14 9453 1 1 17 ASP OD1 O -3.650 -22.456 -11.639 1.00 . A A . 17 ASP OD1 1 1
14 9454 1 1 17 ASP OD2 O -2.648 -22.292 -9.701 1.00 . A A . 17 ASP OD2 1 1
14 9455 1 1 18 HIS C C 2.434 -22.951 -10.211 1.00 . A A . 18 HIS C 1 1
14 9456 1 1 18 HIS CA C 1.019 -23.008 -9.654 1.00 . A A . 18 HIS CA 1 1
14 9457 1 1 18 HIS CB C 0.671 -24.461 -9.326 1.00 . A A . 18 HIS CB 1 1
14 9458 1 1 18 HIS CD2 C 1.342 -24.904 -6.858 1.00 . A A . 18 HIS CD2 1 1
14 9459 1 1 18 HIS CE1 C 3.050 -26.224 -7.218 1.00 . A A . 18 HIS CE1 1 1
14 9460 1 1 18 HIS CG C 1.474 -25.038 -8.198 1.00 . A A . 18 HIS CG 1 1
14 9461 1 1 18 HIS H H -0.677 -23.014 -10.929 1.00 . A A . 18 HIS H 1 1
14 9462 1 1 18 HIS HA H 0.969 -22.417 -8.750 1.00 . A A . 18 HIS HA 1 1
14 9463 1 1 18 HIS HB2 H -0.374 -24.525 -9.056 1.00 . A A . 18 HIS HB2 1 1
14 9464 1 1 18 HIS HB3 H 0.854 -25.066 -10.204 1.00 . A A . 18 HIS HB3 1 1
14 9465 1 1 18 HIS HD1 H 2.909 -26.166 -9.258 1.00 . A A . 18 HIS HD1 1 1
14 9466 1 1 18 HIS HD2 H 0.593 -24.318 -6.345 1.00 . A A . 18 HIS HD2 1 1
14 9467 1 1 18 HIS HE1 H 3.898 -26.876 -7.062 1.00 . A A . 18 HIS HE1 1 1
14 9468 1 1 18 HIS HE2 H 2.377 -25.881 -5.317 1.00 . A A . 18 HIS HE2 1 1
14 9469 1 1 18 HIS N N 0.063 -22.452 -10.613 1.00 . A A . 18 HIS N 1 1
14 9470 1 1 18 HIS ND1 N 2.556 -25.872 -8.389 1.00 . A A . 18 HIS ND1 1 1
14 9471 1 1 18 HIS NE2 N 2.333 -25.649 -6.273 1.00 . A A . 18 HIS NE2 1 1
14 9472 1 1 18 HIS O O 3.380 -22.615 -9.498 1.00 . A A . 18 HIS O 1 1
14 9473 1 1 19 ASN C C 4.492 -21.936 -12.178 1.00 . A A . 19 ASN C 1 1
14 9474 1 1 19 ASN CA C 3.864 -23.325 -12.154 1.00 . A A . 19 ASN CA 1 1
14 9475 1 1 19 ASN CB C 3.739 -23.870 -13.585 1.00 . A A . 19 ASN CB 1 1
14 9476 1 1 19 ASN CG C 5.091 -24.037 -14.268 1.00 . A A . 19 ASN CG 1 1
14 9477 1 1 19 ASN H H 1.761 -23.526 -12.005 1.00 . A A . 19 ASN H 1 1
14 9478 1 1 19 ASN HA H 4.497 -23.982 -11.581 1.00 . A A . 19 ASN HA 1 1
14 9479 1 1 19 ASN HB2 H 3.241 -24.828 -13.559 1.00 . A A . 19 ASN HB2 1 1
14 9480 1 1 19 ASN HB3 H 3.145 -23.182 -14.170 1.00 . A A . 19 ASN HB3 1 1
14 9481 1 1 19 ASN HD21 H 5.262 -25.884 -13.555 1.00 . A A . 19 ASN HD21 1 1
14 9482 1 1 19 ASN HD22 H 6.581 -25.322 -14.520 1.00 . A A . 19 ASN HD22 1 1
14 9483 1 1 19 ASN N N 2.563 -23.290 -11.493 1.00 . A A . 19 ASN N 1 1
14 9484 1 1 19 ASN ND2 N 5.706 -25.198 -14.100 1.00 . A A . 19 ASN ND2 1 1
14 9485 1 1 19 ASN O O 5.577 -21.733 -11.639 1.00 . A A . 19 ASN O 1 1
14 9486 1 1 19 ASN OD1 O 5.576 -23.130 -14.943 1.00 . A A . 19 ASN OD1 1 1
14 9487 1 1 20 CYS C C 4.644 -19.061 -11.514 1.00 . A A . 20 CYS C 1 1
14 9488 1 1 20 CYS CA C 4.261 -19.605 -12.888 1.00 . A A . 20 CYS CA 1 1
14 9489 1 1 20 CYS CB C 3.178 -18.724 -13.523 1.00 . A A . 20 CYS CB 1 1
14 9490 1 1 20 CYS H H 2.919 -21.217 -13.181 1.00 . A A . 20 CYS H 1 1
14 9491 1 1 20 CYS HA H 5.137 -19.599 -13.524 1.00 . A A . 20 CYS HA 1 1
14 9492 1 1 20 CYS HB2 H 3.114 -18.950 -14.577 1.00 . A A . 20 CYS HB2 1 1
14 9493 1 1 20 CYS HB3 H 2.228 -18.943 -13.056 1.00 . A A . 20 CYS HB3 1 1
14 9494 1 1 20 CYS N N 3.788 -20.985 -12.790 1.00 . A A . 20 CYS N 1 1
14 9495 1 1 20 CYS O O 5.740 -18.511 -11.327 1.00 . A A . 20 CYS O 1 1
14 9496 1 1 20 CYS SG S 3.476 -16.935 -13.360 1.00 . A A . 20 CYS SG 1 1
14 9497 1 1 21 ALA C C 5.267 -19.404 -8.645 1.00 . A A . 21 ALA C 1 1
14 9498 1 1 21 ALA CA C 3.968 -18.811 -9.183 1.00 . A A . 21 ALA CA 1 1
14 9499 1 1 21 ALA CB C 2.788 -19.208 -8.300 1.00 . A A . 21 ALA CB 1 1
14 9500 1 1 21 ALA H H 2.891 -19.687 -10.776 1.00 . A A . 21 ALA H 1 1
14 9501 1 1 21 ALA HA H 4.045 -17.733 -9.181 1.00 . A A . 21 ALA HA 1 1
14 9502 1 1 21 ALA HB1 H 1.884 -18.755 -8.680 1.00 . A A . 21 ALA HB1 1 1
14 9503 1 1 21 ALA HB2 H 2.961 -18.870 -7.289 1.00 . A A . 21 ALA HB2 1 1
14 9504 1 1 21 ALA HB3 H 2.682 -20.283 -8.306 1.00 . A A . 21 ALA HB3 1 1
14 9505 1 1 21 ALA N N 3.739 -19.245 -10.553 1.00 . A A . 21 ALA N 1 1
14 9506 1 1 21 ALA O O 6.162 -18.678 -8.221 1.00 . A A . 21 ALA O 1 1
14 9507 1 1 22 SER C C 7.814 -20.931 -8.871 1.00 . A A . 22 SER C 1 1
14 9508 1 1 22 SER CA C 6.541 -21.427 -8.185 1.00 . A A . 22 SER CA 1 1
14 9509 1 1 22 SER CB C 6.389 -22.941 -8.375 1.00 . A A . 22 SER CB 1 1
14 9510 1 1 22 SER H H 4.646 -21.247 -9.105 1.00 . A A . 22 SER H 1 1
14 9511 1 1 22 SER HA H 6.612 -21.212 -7.126 1.00 . A A . 22 SER HA 1 1
14 9512 1 1 22 SER HB2 H 5.480 -23.274 -7.892 1.00 . A A . 22 SER HB2 1 1
14 9513 1 1 22 SER HB3 H 6.338 -23.168 -9.431 1.00 . A A . 22 SER HB3 1 1
14 9514 1 1 22 SER HG H 8.256 -23.548 -8.390 1.00 . A A . 22 SER HG 1 1
14 9515 1 1 22 SER N N 5.372 -20.728 -8.700 1.00 . A A . 22 SER N 1 1
14 9516 1 1 22 SER O O 8.836 -20.724 -8.220 1.00 . A A . 22 SER O 1 1
14 9517 1 1 22 SER OG O 7.488 -23.641 -7.807 1.00 . A A . 22 SER OG 1 1
14 9518 1 1 23 VAL C C 9.339 -18.883 -10.380 1.00 . A A . 23 VAL C 1 1
14 9519 1 1 23 VAL CA C 8.864 -20.217 -10.957 1.00 . A A . 23 VAL CA 1 1
14 9520 1 1 23 VAL CB C 8.493 -20.057 -12.457 1.00 . A A . 23 VAL CB 1 1
14 9521 1 1 23 VAL CG1 C 9.569 -19.280 -13.218 1.00 . A A . 23 VAL CG1 1 1
14 9522 1 1 23 VAL CG2 C 8.270 -21.425 -13.099 1.00 . A A . 23 VAL CG2 1 1
14 9523 1 1 23 VAL H H 6.899 -20.929 -10.649 1.00 . A A . 23 VAL H 1 1
14 9524 1 1 23 VAL HA H 9.670 -20.936 -10.880 1.00 . A A . 23 VAL HA 1 1
14 9525 1 1 23 VAL HB H 7.565 -19.506 -12.519 1.00 . A A . 23 VAL HB 1 1
14 9526 1 1 23 VAL HG11 H 10.504 -19.821 -13.173 1.00 . A A . 23 VAL HG11 1 1
14 9527 1 1 23 VAL HG12 H 9.696 -18.305 -12.770 1.00 . A A . 23 VAL HG12 1 1
14 9528 1 1 23 VAL HG13 H 9.271 -19.164 -14.251 1.00 . A A . 23 VAL HG13 1 1
14 9529 1 1 23 VAL HG21 H 7.489 -21.951 -12.569 1.00 . A A . 23 VAL HG21 1 1
14 9530 1 1 23 VAL HG22 H 9.183 -22.000 -13.058 1.00 . A A . 23 VAL HG22 1 1
14 9531 1 1 23 VAL HG23 H 7.975 -21.294 -14.132 1.00 . A A . 23 VAL HG23 1 1
14 9532 1 1 23 VAL N N 7.738 -20.730 -10.186 1.00 . A A . 23 VAL N 1 1
14 9533 1 1 23 VAL O O 10.540 -18.678 -10.160 1.00 . A A . 23 VAL O 1 1
14 9534 1 1 24 CYS C C 9.359 -16.919 -8.117 1.00 . A A . 24 CYS C 1 1
14 9535 1 1 24 CYS CA C 8.715 -16.708 -9.491 1.00 . A A . 24 CYS CA 1 1
14 9536 1 1 24 CYS CB C 7.463 -15.837 -9.370 1.00 . A A . 24 CYS CB 1 1
14 9537 1 1 24 CYS H H 7.451 -18.198 -10.328 1.00 . A A . 24 CYS H 1 1
14 9538 1 1 24 CYS HA H 9.427 -16.206 -10.133 1.00 . A A . 24 CYS HA 1 1
14 9539 1 1 24 CYS HB2 H 7.066 -15.644 -10.356 1.00 . A A . 24 CYS HB2 1 1
14 9540 1 1 24 CYS HB3 H 6.721 -16.365 -8.788 1.00 . A A . 24 CYS HB3 1 1
14 9541 1 1 24 CYS N N 8.390 -17.990 -10.107 1.00 . A A . 24 CYS N 1 1
14 9542 1 1 24 CYS O O 10.401 -16.331 -7.813 1.00 . A A . 24 CYS O 1 1
14 9543 1 1 24 CYS SG S 7.757 -14.227 -8.566 1.00 . A A . 24 CYS SG 1 1
14 9544 1 1 25 GLN C C 10.685 -18.714 -6.045 1.00 . A A . 25 GLN C 1 1
14 9545 1 1 25 GLN CA C 9.288 -18.089 -5.968 1.00 . A A . 25 GLN CA 1 1
14 9546 1 1 25 GLN CB C 8.350 -19.025 -5.184 1.00 . A A . 25 GLN CB 1 1
14 9547 1 1 25 GLN CD C 6.073 -17.885 -5.379 1.00 . A A . 25 GLN CD 1 1
14 9548 1 1 25 GLN CG C 7.202 -18.319 -4.462 1.00 . A A . 25 GLN CG 1 1
14 9549 1 1 25 GLN H H 7.938 -18.240 -7.600 1.00 . A A . 25 GLN H 1 1
14 9550 1 1 25 GLN HA H 9.365 -17.151 -5.433 1.00 . A A . 25 GLN HA 1 1
14 9551 1 1 25 GLN HB2 H 7.925 -19.742 -5.872 1.00 . A A . 25 GLN HB2 1 1
14 9552 1 1 25 GLN HB3 H 8.933 -19.561 -4.445 1.00 . A A . 25 GLN HB3 1 1
14 9553 1 1 25 GLN HE21 H 5.121 -19.601 -5.073 1.00 . A A . 25 GLN HE21 1 1
14 9554 1 1 25 GLN HE22 H 4.338 -18.484 -6.129 1.00 . A A . 25 GLN HE22 1 1
14 9555 1 1 25 GLN HG2 H 6.799 -18.989 -3.720 1.00 . A A . 25 GLN HG2 1 1
14 9556 1 1 25 GLN HG3 H 7.597 -17.442 -3.968 1.00 . A A . 25 GLN HG3 1 1
14 9557 1 1 25 GLN N N 8.758 -17.791 -7.301 1.00 . A A . 25 GLN N 1 1
14 9558 1 1 25 GLN NE2 N 5.077 -18.743 -5.545 1.00 . A A . 25 GLN NE2 1 1
14 9559 1 1 25 GLN O O 11.502 -18.534 -5.138 1.00 . A A . 25 GLN O 1 1
14 9560 1 1 25 GLN OE1 O 6.082 -16.785 -5.919 1.00 . A A . 25 GLN OE1 1 1
14 9561 1 1 26 THR C C 13.293 -19.165 -7.832 1.00 . A A . 26 THR C 1 1
14 9562 1 1 26 THR CA C 12.249 -20.118 -7.259 1.00 . A A . 26 THR CA 1 1
14 9563 1 1 26 THR CB C 12.145 -21.381 -8.148 1.00 . A A . 26 THR CB 1 1
14 9564 1 1 26 THR CG2 C 11.308 -22.453 -7.466 1.00 . A A . 26 THR CG2 1 1
14 9565 1 1 26 THR H H 10.277 -19.568 -7.808 1.00 . A A . 26 THR H 1 1
14 9566 1 1 26 THR HA H 12.577 -20.431 -6.275 1.00 . A A . 26 THR HA 1 1
14 9567 1 1 26 THR HB H 13.138 -21.776 -8.312 1.00 . A A . 26 THR HB 1 1
14 9568 1 1 26 THR HG1 H 11.708 -20.128 -9.612 1.00 . A A . 26 THR HG1 1 1
14 9569 1 1 26 THR HG21 H 11.227 -23.315 -8.112 1.00 . A A . 26 THR HG21 1 1
14 9570 1 1 26 THR HG22 H 10.323 -22.060 -7.262 1.00 . A A . 26 THR HG22 1 1
14 9571 1 1 26 THR HG23 H 11.780 -22.742 -6.537 1.00 . A A . 26 THR HG23 1 1
14 9572 1 1 26 THR N N 10.958 -19.458 -7.109 1.00 . A A . 26 THR N 1 1
14 9573 1 1 26 THR O O 14.493 -19.323 -7.582 1.00 . A A . 26 THR O 1 1
14 9574 1 1 26 THR OG1 O 11.556 -21.057 -9.415 1.00 . A A . 26 THR OG1 1 1
14 9575 1 1 27 GLU C C 14.235 -16.189 -8.188 1.00 . A A . 27 GLU C 1 1
14 9576 1 1 27 GLU CA C 13.754 -17.221 -9.219 1.00 . A A . 27 GLU CA 1 1
14 9577 1 1 27 GLU CB C 13.099 -16.544 -10.446 1.00 . A A . 27 GLU CB 1 1
14 9578 1 1 27 GLU CD C 13.086 -14.017 -10.785 1.00 . A A . 27 GLU CD 1 1
14 9579 1 1 27 GLU CG C 12.380 -15.218 -10.165 1.00 . A A . 27 GLU CG 1 1
14 9580 1 1 27 GLU H H 11.869 -18.098 -8.767 1.00 . A A . 27 GLU H 1 1
14 9581 1 1 27 GLU HA H 14.618 -17.783 -9.557 1.00 . A A . 27 GLU HA 1 1
14 9582 1 1 27 GLU HB2 H 13.868 -16.362 -11.183 1.00 . A A . 27 GLU HB2 1 1
14 9583 1 1 27 GLU HB3 H 12.381 -17.232 -10.870 1.00 . A A . 27 GLU HB3 1 1
14 9584 1 1 27 GLU HG2 H 11.379 -15.274 -10.571 1.00 . A A . 27 GLU HG2 1 1
14 9585 1 1 27 GLU HG3 H 12.320 -15.069 -9.097 1.00 . A A . 27 GLU HG3 1 1
14 9586 1 1 27 GLU N N 12.837 -18.176 -8.602 1.00 . A A . 27 GLU N 1 1
14 9587 1 1 27 GLU O O 15.413 -15.828 -8.177 1.00 . A A . 27 GLU O 1 1
14 9588 1 1 27 GLU OE1 O 14.339 -13.973 -10.767 1.00 . A A . 27 GLU OE1 1 1
14 9589 1 1 27 GLU OE2 O 12.399 -13.121 -11.323 1.00 . A A . 27 GLU OE2 1 1
14 9590 1 1 28 ARG C C 12.657 -14.851 -5.101 1.00 . A A . 28 ARG C 1 1
14 9591 1 1 28 ARG CA C 13.656 -14.762 -6.258 1.00 . A A . 28 ARG CA 1 1
14 9592 1 1 28 ARG CB C 13.659 -13.323 -6.815 1.00 . A A . 28 ARG CB 1 1
14 9593 1 1 28 ARG CD C 16.156 -12.893 -6.565 1.00 . A A . 28 ARG CD 1 1
14 9594 1 1 28 ARG CG C 14.952 -12.892 -7.514 1.00 . A A . 28 ARG CG 1 1
14 9595 1 1 28 ARG CZ C 17.512 -14.588 -5.358 1.00 . A A . 28 ARG CZ 1 1
14 9596 1 1 28 ARG H H 12.405 -16.074 -7.369 1.00 . A A . 28 ARG H 1 1
14 9597 1 1 28 ARG HA H 14.640 -14.997 -5.879 1.00 . A A . 28 ARG HA 1 1
14 9598 1 1 28 ARG HB2 H 12.852 -13.226 -7.527 1.00 . A A . 28 ARG HB2 1 1
14 9599 1 1 28 ARG HB3 H 13.480 -12.635 -5.997 1.00 . A A . 28 ARG HB3 1 1
14 9600 1 1 28 ARG HD2 H 16.923 -12.251 -6.978 1.00 . A A . 28 ARG HD2 1 1
14 9601 1 1 28 ARG HD3 H 15.844 -12.504 -5.607 1.00 . A A . 28 ARG HD3 1 1
14 9602 1 1 28 ARG HE H 16.525 -14.902 -7.069 1.00 . A A . 28 ARG HE 1 1
14 9603 1 1 28 ARG HG2 H 15.152 -13.572 -8.330 1.00 . A A . 28 ARG HG2 1 1
14 9604 1 1 28 ARG HG3 H 14.819 -11.893 -7.907 1.00 . A A . 28 ARG HG3 1 1
14 9605 1 1 28 ARG HH11 H 17.364 -12.819 -4.377 1.00 . A A . 28 ARG HH11 1 1
14 9606 1 1 28 ARG HH12 H 18.371 -14.009 -3.617 1.00 . A A . 28 ARG HH12 1 1
14 9607 1 1 28 ARG HH21 H 17.840 -16.461 -6.064 1.00 . A A . 28 ARG HH21 1 1
14 9608 1 1 28 ARG HH22 H 18.630 -16.083 -4.566 1.00 . A A . 28 ARG HH22 1 1
14 9609 1 1 28 ARG N N 13.330 -15.739 -7.310 1.00 . A A . 28 ARG N 1 1
14 9610 1 1 28 ARG NE N 16.723 -14.234 -6.375 1.00 . A A . 28 ARG NE 1 1
14 9611 1 1 28 ARG NH1 N 17.768 -13.739 -4.372 1.00 . A A . 28 ARG NH1 1 1
14 9612 1 1 28 ARG NH2 N 18.037 -15.807 -5.325 1.00 . A A . 28 ARG NH2 1 1
14 9613 1 1 28 ARG O O 11.823 -15.758 -5.048 1.00 . A A . 28 ARG O 1 1
14 9614 1 1 29 PHE C C 10.732 -12.786 -3.424 1.00 . A A . 29 PHE C 1 1
14 9615 1 1 29 PHE CA C 11.814 -13.786 -3.059 1.00 . A A . 29 PHE CA 1 1
14 9616 1 1 29 PHE CB C 12.536 -13.364 -1.772 1.00 . A A . 29 PHE CB 1 1
14 9617 1 1 29 PHE CD1 C 13.391 -15.609 -1.024 1.00 . A A . 29 PHE CD1 1 1
14 9618 1 1 29 PHE CD2 C 14.981 -13.863 -1.392 1.00 . A A . 29 PHE CD2 1 1
14 9619 1 1 29 PHE CE1 C 14.414 -16.471 -0.676 1.00 . A A . 29 PHE CE1 1 1
14 9620 1 1 29 PHE CE2 C 16.005 -14.724 -1.046 1.00 . A A . 29 PHE CE2 1 1
14 9621 1 1 29 PHE CG C 13.659 -14.296 -1.387 1.00 . A A . 29 PHE CG 1 1
14 9622 1 1 29 PHE CZ C 15.723 -16.026 -0.686 1.00 . A A . 29 PHE CZ 1 1
14 9623 1 1 29 PHE H H 13.481 -13.240 -4.241 1.00 . A A . 29 PHE H 1 1
14 9624 1 1 29 PHE HA H 11.345 -14.749 -2.905 1.00 . A A . 29 PHE HA 1 1
14 9625 1 1 29 PHE HB2 H 12.951 -12.374 -1.905 1.00 . A A . 29 PHE HB2 1 1
14 9626 1 1 29 PHE HB3 H 11.825 -13.343 -0.957 1.00 . A A . 29 PHE HB3 1 1
14 9627 1 1 29 PHE HD1 H 12.367 -15.961 -1.016 1.00 . A A . 29 PHE HD1 1 1
14 9628 1 1 29 PHE HD2 H 15.208 -12.843 -1.673 1.00 . A A . 29 PHE HD2 1 1
14 9629 1 1 29 PHE HE1 H 14.191 -17.490 -0.398 1.00 . A A . 29 PHE HE1 1 1
14 9630 1 1 29 PHE HE2 H 17.028 -14.376 -1.055 1.00 . A A . 29 PHE HE2 1 1
14 9631 1 1 29 PHE HZ H 16.525 -16.698 -0.415 1.00 . A A . 29 PHE HZ 1 1
14 9632 1 1 29 PHE N N 12.755 -13.899 -4.170 1.00 . A A . 29 PHE N 1 1
14 9633 1 1 29 PHE O O 10.816 -11.595 -3.095 1.00 . A A . 29 PHE O 1 1
14 9634 1 1 30 SER C C 7.525 -13.438 -5.042 1.00 . A A . 30 SER C 1 1
14 9635 1 1 30 SER CA C 8.667 -12.501 -4.685 1.00 . A A . 30 SER CA 1 1
14 9636 1 1 30 SER CB C 9.126 -11.720 -5.928 1.00 . A A . 30 SER CB 1 1
14 9637 1 1 30 SER H H 9.726 -14.254 -4.296 1.00 . A A . 30 SER H 1 1
14 9638 1 1 30 SER HA H 8.337 -11.806 -3.924 1.00 . A A . 30 SER HA 1 1
14 9639 1 1 30 SER HB2 H 9.465 -12.414 -6.685 1.00 . A A . 30 SER HB2 1 1
14 9640 1 1 30 SER HB3 H 8.295 -11.147 -6.316 1.00 . A A . 30 SER HB3 1 1
14 9641 1 1 30 SER HG H 11.007 -11.323 -5.544 1.00 . A A . 30 SER HG 1 1
14 9642 1 1 30 SER N N 9.746 -13.290 -4.141 1.00 . A A . 30 SER N 1 1
14 9643 1 1 30 SER O O 7.701 -14.371 -5.818 1.00 . A A . 30 SER O 1 1
14 9644 1 1 30 SER OG O 10.188 -10.829 -5.623 1.00 . A A . 30 SER OG 1 1
14 9645 1 1 31 GLY C C 4.759 -13.810 -6.168 1.00 . A A . 31 GLY C 1 1
14 9646 1 1 31 GLY CA C 5.189 -13.993 -4.720 1.00 . A A . 31 GLY CA 1 1
14 9647 1 1 31 GLY H H 6.368 -12.522 -3.728 1.00 . A A . 31 GLY H 1 1
14 9648 1 1 31 GLY HA2 H 5.385 -15.040 -4.535 1.00 . A A . 31 GLY HA2 1 1
14 9649 1 1 31 GLY HA3 H 4.388 -13.667 -4.072 1.00 . A A . 31 GLY HA3 1 1
14 9650 1 1 31 GLY N N 6.388 -13.220 -4.413 1.00 . A A . 31 GLY N 1 1
14 9651 1 1 31 GLY O O 4.775 -12.690 -6.675 1.00 . A A . 31 GLY O 1 1
14 9652 1 1 32 GLY C C 2.602 -15.064 -8.574 1.00 . A A . 32 GLY C 1 1
14 9653 1 1 32 GLY CA C 4.065 -14.832 -8.255 1.00 . A A . 32 GLY CA 1 1
14 9654 1 1 32 GLY H H 4.247 -15.736 -6.346 1.00 . A A . 32 GLY H 1 1
14 9655 1 1 32 GLY HA2 H 4.356 -13.862 -8.636 1.00 . A A . 32 GLY HA2 1 1
14 9656 1 1 32 GLY HA3 H 4.653 -15.589 -8.754 1.00 . A A . 32 GLY HA3 1 1
14 9657 1 1 32 GLY N N 4.350 -14.890 -6.828 1.00 . A A . 32 GLY N 1 1
14 9658 1 1 32 GLY O O 1.975 -15.984 -8.047 1.00 . A A . 32 GLY O 1 1
14 9659 1 1 33 ARG C C 0.540 -13.818 -11.308 1.00 . A A . 33 ARG C 1 1
14 9660 1 1 33 ARG CA C 0.663 -14.242 -9.846 1.00 . A A . 33 ARG CA 1 1
14 9661 1 1 33 ARG CB C -0.185 -13.322 -8.948 1.00 . A A . 33 ARG CB 1 1
14 9662 1 1 33 ARG CD C -1.160 -12.863 -6.662 1.00 . A A . 33 ARG CD 1 1
14 9663 1 1 33 ARG CG C -0.307 -13.803 -7.504 1.00 . A A . 33 ARG CG 1 1
14 9664 1 1 33 ARG CZ C -2.074 -12.756 -4.365 1.00 . A A . 33 ARG CZ 1 1
14 9665 1 1 33 ARG H H 2.653 -13.536 -9.851 1.00 . A A . 33 ARG H 1 1
14 9666 1 1 33 ARG HA H 0.307 -15.259 -9.751 1.00 . A A . 33 ARG HA 1 1
14 9667 1 1 33 ARG HB2 H 0.259 -12.338 -8.939 1.00 . A A . 33 ARG HB2 1 1
14 9668 1 1 33 ARG HB3 H -1.180 -13.250 -9.364 1.00 . A A . 33 ARG HB3 1 1
14 9669 1 1 33 ARG HD2 H -0.689 -11.889 -6.642 1.00 . A A . 33 ARG HD2 1 1
14 9670 1 1 33 ARG HD3 H -2.138 -12.778 -7.118 1.00 . A A . 33 ARG HD3 1 1
14 9671 1 1 33 ARG HE H -0.825 -14.167 -5.045 1.00 . A A . 33 ARG HE 1 1
14 9672 1 1 33 ARG HG2 H -0.763 -14.784 -7.500 1.00 . A A . 33 ARG HG2 1 1
14 9673 1 1 33 ARG HG3 H 0.681 -13.865 -7.070 1.00 . A A . 33 ARG HG3 1 1
14 9674 1 1 33 ARG HH11 H -2.633 -11.210 -5.557 1.00 . A A . 33 ARG HH11 1 1
14 9675 1 1 33 ARG HH12 H -3.277 -11.184 -3.942 1.00 . A A . 33 ARG HH12 1 1
14 9676 1 1 33 ARG HH21 H -1.686 -14.126 -2.922 1.00 . A A . 33 ARG HH21 1 1
14 9677 1 1 33 ARG HH22 H -2.758 -12.839 -2.460 1.00 . A A . 33 ARG HH22 1 1
14 9678 1 1 33 ARG N N 2.069 -14.214 -9.446 1.00 . A A . 33 ARG N 1 1
14 9679 1 1 33 ARG NE N -1.315 -13.346 -5.289 1.00 . A A . 33 ARG NE 1 1
14 9680 1 1 33 ARG NH1 N -2.715 -11.628 -4.645 1.00 . A A . 33 ARG NH1 1 1
14 9681 1 1 33 ARG NH2 N -2.179 -13.282 -3.153 1.00 . A A . 33 ARG NH2 1 1
14 9682 1 1 33 ARG O O 1.543 -13.520 -11.963 1.00 . A A . 33 ARG O 1 1
14 9683 1 1 34 CYS C C -1.689 -12.117 -13.301 1.00 . A A . 34 CYS C 1 1
14 9684 1 1 34 CYS CA C -0.929 -13.433 -13.213 1.00 . A A . 34 CYS CA 1 1
14 9685 1 1 34 CYS CB C -1.738 -14.536 -13.909 1.00 . A A . 34 CYS CB 1 1
14 9686 1 1 34 CYS H H -1.450 -13.995 -11.241 1.00 . A A . 34 CYS H 1 1
14 9687 1 1 34 CYS HA H 0.027 -13.326 -13.711 1.00 . A A . 34 CYS HA 1 1
14 9688 1 1 34 CYS HB2 H -2.670 -14.678 -13.381 1.00 . A A . 34 CYS HB2 1 1
14 9689 1 1 34 CYS HB3 H -1.951 -14.230 -14.923 1.00 . A A . 34 CYS HB3 1 1
14 9690 1 1 34 CYS N N -0.685 -13.781 -11.817 1.00 . A A . 34 CYS N 1 1
14 9691 1 1 34 CYS O O -2.700 -11.919 -12.618 1.00 . A A . 34 CYS O 1 1
14 9692 1 1 34 CYS SG S -0.903 -16.151 -13.984 1.00 . A A . 34 CYS SG 1 1
14 9693 1 1 35 ARG C C -1.733 -9.549 -15.813 1.00 . A A . 35 ARG C 1 1
14 9694 1 1 35 ARG CA C -1.786 -9.902 -14.325 1.00 . A A . 35 ARG CA 1 1
14 9695 1 1 35 ARG CB C -1.029 -8.856 -13.476 1.00 . A A . 35 ARG CB 1 1
14 9696 1 1 35 ARG CD C -2.194 -6.758 -14.338 1.00 . A A . 35 ARG CD 1 1
14 9697 1 1 35 ARG CG C -1.821 -7.594 -13.118 1.00 . A A . 35 ARG CG 1 1
14 9698 1 1 35 ARG CZ C -4.134 -5.251 -13.990 1.00 . A A . 35 ARG CZ 1 1
14 9699 1 1 35 ARG H H -0.366 -11.437 -14.636 1.00 . A A . 35 ARG H 1 1
14 9700 1 1 35 ARG HA H -2.820 -9.950 -14.005 1.00 . A A . 35 ARG HA 1 1
14 9701 1 1 35 ARG HB2 H -0.722 -9.323 -12.551 1.00 . A A . 35 ARG HB2 1 1
14 9702 1 1 35 ARG HB3 H -0.140 -8.551 -14.014 1.00 . A A . 35 ARG HB3 1 1
14 9703 1 1 35 ARG HD2 H -1.298 -6.554 -14.907 1.00 . A A . 35 ARG HD2 1 1
14 9704 1 1 35 ARG HD3 H -2.883 -7.324 -14.951 1.00 . A A . 35 ARG HD3 1 1
14 9705 1 1 35 ARG HE H -2.213 -4.748 -13.705 1.00 . A A . 35 ARG HE 1 1
14 9706 1 1 35 ARG HG2 H -2.729 -7.887 -12.610 1.00 . A A . 35 ARG HG2 1 1
14 9707 1 1 35 ARG HG3 H -1.222 -6.987 -12.449 1.00 . A A . 35 ARG HG3 1 1
14 9708 1 1 35 ARG HH11 H -4.644 -7.144 -14.509 1.00 . A A . 35 ARG HH11 1 1
14 9709 1 1 35 ARG HH12 H -5.971 -6.048 -14.310 1.00 . A A . 35 ARG HH12 1 1
14 9710 1 1 35 ARG HH21 H -3.959 -3.309 -13.426 1.00 . A A . 35 ARG HH21 1 1
14 9711 1 1 35 ARG HH22 H -5.585 -3.863 -13.700 1.00 . A A . 35 ARG HH22 1 1
14 9712 1 1 35 ARG N N -1.182 -11.214 -14.131 1.00 . A A . 35 ARG N 1 1
14 9713 1 1 35 ARG NE N -2.818 -5.483 -13.969 1.00 . A A . 35 ARG NE 1 1
14 9714 1 1 35 ARG NH1 N -4.983 -6.225 -14.296 1.00 . A A . 35 ARG NH1 1 1
14 9715 1 1 35 ARG NH2 N -4.598 -4.046 -13.682 1.00 . A A . 35 ARG NH2 1 1
14 9716 1 1 35 ARG O O -0.691 -9.701 -16.456 1.00 . A A . 35 ARG O 1 1
14 9717 1 1 36 GLY C C -3.862 -9.598 -18.557 1.00 . A A . 36 GLY C 1 1
14 9718 1 1 36 GLY CA C -2.922 -8.717 -17.760 1.00 . A A . 36 GLY CA 1 1
14 9719 1 1 36 GLY H H -3.676 -9.076 -15.814 1.00 . A A . 36 GLY H 1 1
14 9720 1 1 36 GLY HA2 H -3.260 -7.692 -17.819 1.00 . A A . 36 GLY HA2 1 1
14 9721 1 1 36 GLY HA3 H -1.932 -8.783 -18.191 1.00 . A A . 36 GLY HA3 1 1
14 9722 1 1 36 GLY N N -2.863 -9.113 -16.362 1.00 . A A . 36 GLY N 1 1
14 9723 1 1 36 GLY O O -4.204 -10.699 -18.121 1.00 . A A . 36 GLY O 1 1
14 9724 1 1 37 PHE C C -4.554 -11.116 -21.136 1.00 . A A . 37 PHE C 1 1
14 9725 1 1 37 PHE CA C -5.212 -9.855 -20.579 1.00 . A A . 37 PHE CA 1 1
14 9726 1 1 37 PHE CB C -5.688 -8.962 -21.732 1.00 . A A . 37 PHE CB 1 1
14 9727 1 1 37 PHE CD1 C -7.528 -7.503 -20.815 1.00 . A A . 37 PHE CD1 1 1
14 9728 1 1 37 PHE CD2 C -5.429 -6.489 -21.327 1.00 . A A . 37 PHE CD2 1 1
14 9729 1 1 37 PHE CE1 C -8.019 -6.277 -20.402 1.00 . A A . 37 PHE CE1 1 1
14 9730 1 1 37 PHE CE2 C -5.918 -5.263 -20.916 1.00 . A A . 37 PHE CE2 1 1
14 9731 1 1 37 PHE CG C -6.227 -7.625 -21.283 1.00 . A A . 37 PHE CG 1 1
14 9732 1 1 37 PHE CZ C -7.214 -5.157 -20.453 1.00 . A A . 37 PHE CZ 1 1
14 9733 1 1 37 PHE H H -3.922 -8.257 -20.042 1.00 . A A . 37 PHE H 1 1
14 9734 1 1 37 PHE HA H -6.061 -10.137 -19.973 1.00 . A A . 37 PHE HA 1 1
14 9735 1 1 37 PHE HB2 H -4.858 -8.779 -22.402 1.00 . A A . 37 PHE HB2 1 1
14 9736 1 1 37 PHE HB3 H -6.471 -9.473 -22.275 1.00 . A A . 37 PHE HB3 1 1
14 9737 1 1 37 PHE HD1 H -8.163 -8.375 -20.773 1.00 . A A . 37 PHE HD1 1 1
14 9738 1 1 37 PHE HD2 H -4.415 -6.570 -21.687 1.00 . A A . 37 PHE HD2 1 1
14 9739 1 1 37 PHE HE1 H -9.034 -6.195 -20.043 1.00 . A A . 37 PHE HE1 1 1
14 9740 1 1 37 PHE HE2 H -5.286 -4.385 -20.956 1.00 . A A . 37 PHE HE2 1 1
14 9741 1 1 37 PHE HZ H -7.598 -4.199 -20.129 1.00 . A A . 37 PHE HZ 1 1
14 9742 1 1 37 PHE N N -4.271 -9.122 -19.730 1.00 . A A . 37 PHE N 1 1
14 9743 1 1 37 PHE O O -5.212 -12.131 -21.373 1.00 . A A . 37 PHE O 1 1
14 9744 1 1 38 ARG C C -1.955 -13.039 -20.735 1.00 . A A . 38 ARG C 1 1
14 9745 1 1 38 ARG CA C -2.472 -12.149 -21.869 1.00 . A A . 38 ARG CA 1 1
14 9746 1 1 38 ARG CB C -1.303 -11.608 -22.706 1.00 . A A . 38 ARG CB 1 1
14 9747 1 1 38 ARG CD C -1.647 -13.236 -24.594 1.00 . A A . 38 ARG CD 1 1
14 9748 1 1 38 ARG CG C -0.651 -12.656 -23.596 1.00 . A A . 38 ARG CG 1 1
14 9749 1 1 38 ARG CZ C -1.756 -15.548 -25.454 1.00 . A A . 38 ARG CZ 1 1
14 9750 1 1 38 ARG H H -2.781 -10.196 -21.144 1.00 . A A . 38 ARG H 1 1
14 9751 1 1 38 ARG HA H -3.119 -12.736 -22.506 1.00 . A A . 38 ARG HA 1 1
14 9752 1 1 38 ARG HB2 H -1.668 -10.807 -23.336 1.00 . A A . 38 ARG HB2 1 1
14 9753 1 1 38 ARG HB3 H -0.550 -11.209 -22.039 1.00 . A A . 38 ARG HB3 1 1
14 9754 1 1 38 ARG HD2 H -2.538 -13.537 -24.061 1.00 . A A . 38 ARG HD2 1 1
14 9755 1 1 38 ARG HD3 H -1.905 -12.470 -25.313 1.00 . A A . 38 ARG HD3 1 1
14 9756 1 1 38 ARG HE H -0.213 -14.297 -25.709 1.00 . A A . 38 ARG HE 1 1
14 9757 1 1 38 ARG HG2 H 0.161 -12.196 -24.136 1.00 . A A . 38 ARG HG2 1 1
14 9758 1 1 38 ARG HG3 H -0.268 -13.454 -22.977 1.00 . A A . 38 ARG HG3 1 1
14 9759 1 1 38 ARG HH11 H -3.387 -14.969 -24.384 1.00 . A A . 38 ARG HH11 1 1
14 9760 1 1 38 ARG HH12 H -3.444 -16.586 -25.015 1.00 . A A . 38 ARG HH12 1 1
14 9761 1 1 38 ARG HH21 H -0.283 -16.414 -26.538 1.00 . A A . 38 ARG HH21 1 1
14 9762 1 1 38 ARG HH22 H -1.677 -17.411 -26.254 1.00 . A A . 38 ARG HH22 1 1
14 9763 1 1 38 ARG N N -3.243 -11.038 -21.340 1.00 . A A . 38 ARG N 1 1
14 9764 1 1 38 ARG NE N -1.108 -14.391 -25.309 1.00 . A A . 38 ARG NE 1 1
14 9765 1 1 38 ARG NH1 N -2.958 -15.714 -24.909 1.00 . A A . 38 ARG NH1 1 1
14 9766 1 1 38 ARG NH2 N -1.196 -16.536 -26.136 1.00 . A A . 38 ARG NH2 1 1
14 9767 1 1 38 ARG O O -1.199 -13.980 -20.972 1.00 . A A . 38 ARG O 1 1
14 9768 1 1 39 ARG C C -0.406 -13.478 -18.235 1.00 . A A . 39 ARG C 1 1
14 9769 1 1 39 ARG CA C -1.934 -13.470 -18.321 1.00 . A A . 39 ARG CA 1 1
14 9770 1 1 39 ARG CB C -2.493 -14.904 -18.298 1.00 . A A . 39 ARG CB 1 1
14 9771 1 1 39 ARG CD C -4.497 -16.413 -17.926 1.00 . A A . 39 ARG CD 1 1
14 9772 1 1 39 ARG CG C -3.981 -14.976 -17.961 1.00 . A A . 39 ARG CG 1 1
14 9773 1 1 39 ARG CZ C -4.233 -18.186 -16.210 1.00 . A A . 39 ARG CZ 1 1
14 9774 1 1 39 ARG H H -3.020 -12.000 -19.393 1.00 . A A . 39 ARG H 1 1
14 9775 1 1 39 ARG HA H -2.315 -12.939 -17.457 1.00 . A A . 39 ARG HA 1 1
14 9776 1 1 39 ARG HB2 H -2.342 -15.356 -19.270 1.00 . A A . 39 ARG HB2 1 1
14 9777 1 1 39 ARG HB3 H -1.954 -15.478 -17.559 1.00 . A A . 39 ARG HB3 1 1
14 9778 1 1 39 ARG HD2 H -5.522 -16.401 -17.585 1.00 . A A . 39 ARG HD2 1 1
14 9779 1 1 39 ARG HD3 H -4.460 -16.822 -18.926 1.00 . A A . 39 ARG HD3 1 1
14 9780 1 1 39 ARG HE H -2.729 -17.173 -17.067 1.00 . A A . 39 ARG HE 1 1
14 9781 1 1 39 ARG HG2 H -4.141 -14.526 -16.993 1.00 . A A . 39 ARG HG2 1 1
14 9782 1 1 39 ARG HG3 H -4.535 -14.423 -18.708 1.00 . A A . 39 ARG HG3 1 1
14 9783 1 1 39 ARG HH11 H -6.162 -17.708 -16.623 1.00 . A A . 39 ARG HH11 1 1
14 9784 1 1 39 ARG HH12 H -5.944 -18.990 -15.477 1.00 . A A . 39 ARG HH12 1 1
14 9785 1 1 39 ARG HH21 H -2.436 -18.868 -15.569 1.00 . A A . 39 ARG HH21 1 1
14 9786 1 1 39 ARG HH22 H -3.818 -19.664 -14.880 1.00 . A A . 39 ARG HH22 1 1
14 9787 1 1 39 ARG N N -2.382 -12.736 -19.505 1.00 . A A . 39 ARG N 1 1
14 9788 1 1 39 ARG NE N -3.708 -17.270 -17.032 1.00 . A A . 39 ARG NE 1 1
14 9789 1 1 39 ARG NH1 N -5.549 -18.305 -16.095 1.00 . A A . 39 ARG NH1 1 1
14 9790 1 1 39 ARG NH2 N -3.434 -18.966 -15.493 1.00 . A A . 39 ARG NH2 1 1
14 9791 1 1 39 ARG O O 0.242 -14.525 -18.374 1.00 . A A . 39 ARG O 1 1
14 9792 1 1 40 ARG C C 1.995 -12.419 -16.444 1.00 . A A . 40 ARG C 1 1
14 9793 1 1 40 ARG CA C 1.599 -12.136 -17.895 1.00 . A A . 40 ARG CA 1 1
14 9794 1 1 40 ARG CB C 2.014 -10.707 -18.292 1.00 . A A . 40 ARG CB 1 1
14 9795 1 1 40 ARG CD C 4.028 -10.891 -19.844 1.00 . A A . 40 ARG CD 1 1
14 9796 1 1 40 ARG CG C 3.527 -10.495 -18.455 1.00 . A A . 40 ARG CG 1 1
14 9797 1 1 40 ARG CZ C 3.528 -12.773 -21.375 1.00 . A A . 40 ARG CZ 1 1
14 9798 1 1 40 ARG H H -0.415 -11.500 -17.965 1.00 . A A . 40 ARG H 1 1
14 9799 1 1 40 ARG HA H 2.088 -12.847 -18.545 1.00 . A A . 40 ARG HA 1 1
14 9800 1 1 40 ARG HB2 H 1.537 -10.460 -19.231 1.00 . A A . 40 ARG HB2 1 1
14 9801 1 1 40 ARG HB3 H 1.656 -10.021 -17.536 1.00 . A A . 40 ARG HB3 1 1
14 9802 1 1 40 ARG HD2 H 3.517 -10.288 -20.582 1.00 . A A . 40 ARG HD2 1 1
14 9803 1 1 40 ARG HD3 H 5.088 -10.691 -19.897 1.00 . A A . 40 ARG HD3 1 1
14 9804 1 1 40 ARG HE H 3.859 -12.943 -19.410 1.00 . A A . 40 ARG HE 1 1
14 9805 1 1 40 ARG HG2 H 3.750 -9.450 -18.294 1.00 . A A . 40 ARG HG2 1 1
14 9806 1 1 40 ARG HG3 H 4.048 -11.083 -17.716 1.00 . A A . 40 ARG HG3 1 1
14 9807 1 1 40 ARG HH11 H 3.627 -10.959 -22.283 1.00 . A A . 40 ARG HH11 1 1
14 9808 1 1 40 ARG HH12 H 3.252 -12.295 -23.329 1.00 . A A . 40 ARG HH12 1 1
14 9809 1 1 40 ARG HH21 H 3.403 -14.713 -20.800 1.00 . A A . 40 ARG HH21 1 1
14 9810 1 1 40 ARG HH22 H 3.134 -14.417 -22.489 1.00 . A A . 40 ARG HH22 1 1
14 9811 1 1 40 ARG N N 0.159 -12.294 -18.035 1.00 . A A . 40 ARG N 1 1
14 9812 1 1 40 ARG NE N 3.799 -12.309 -20.152 1.00 . A A . 40 ARG NE 1 1
14 9813 1 1 40 ARG NH1 N 3.465 -11.944 -22.410 1.00 . A A . 40 ARG NH1 1 1
14 9814 1 1 40 ARG NH2 N 3.340 -14.070 -21.568 1.00 . A A . 40 ARG NH2 1 1
14 9815 1 1 40 ARG O O 1.336 -11.946 -15.516 1.00 . A A . 40 ARG O 1 1
14 9816 1 1 41 CYS C C 4.129 -12.259 -14.256 1.00 . A A . 41 CYS C 1 1
14 9817 1 1 41 CYS CA C 3.536 -13.510 -14.909 1.00 . A A . 41 CYS CA 1 1
14 9818 1 1 41 CYS CB C 4.580 -14.636 -14.963 1.00 . A A . 41 CYS CB 1 1
14 9819 1 1 41 CYS H H 3.483 -13.618 -17.020 1.00 . A A . 41 CYS H 1 1
14 9820 1 1 41 CYS HA H 2.696 -13.847 -14.315 1.00 . A A . 41 CYS HA 1 1
14 9821 1 1 41 CYS HB2 H 5.275 -14.436 -15.765 1.00 . A A . 41 CYS HB2 1 1
14 9822 1 1 41 CYS HB3 H 5.121 -14.665 -14.027 1.00 . A A . 41 CYS HB3 1 1
14 9823 1 1 41 CYS N N 3.040 -13.214 -16.250 1.00 . A A . 41 CYS N 1 1
14 9824 1 1 41 CYS O O 5.107 -11.695 -14.749 1.00 . A A . 41 CYS O 1 1
14 9825 1 1 41 CYS SG S 3.877 -16.292 -15.245 1.00 . A A . 41 CYS SG 1 1
14 9826 1 1 42 PHE C C 4.395 -11.182 -10.975 1.00 . A A . 42 PHE C 1 1
14 9827 1 1 42 PHE CA C 4.007 -10.700 -12.368 1.00 . A A . 42 PHE CA 1 1
14 9828 1 1 42 PHE CB C 2.952 -9.581 -12.268 1.00 . A A . 42 PHE CB 1 1
14 9829 1 1 42 PHE CD1 C 2.319 -9.013 -14.643 1.00 . A A . 42 PHE CD1 1 1
14 9830 1 1 42 PHE CD2 C 3.524 -7.390 -13.374 1.00 . A A . 42 PHE CD2 1 1
14 9831 1 1 42 PHE CE1 C 2.300 -8.154 -15.725 1.00 . A A . 42 PHE CE1 1 1
14 9832 1 1 42 PHE CE2 C 3.507 -6.529 -14.455 1.00 . A A . 42 PHE CE2 1 1
14 9833 1 1 42 PHE CG C 2.928 -8.645 -13.453 1.00 . A A . 42 PHE CG 1 1
14 9834 1 1 42 PHE CZ C 2.894 -6.913 -15.633 1.00 . A A . 42 PHE CZ 1 1
14 9835 1 1 42 PHE H H 2.694 -12.281 -12.869 1.00 . A A . 42 PHE H 1 1
14 9836 1 1 42 PHE HA H 4.890 -10.308 -12.855 1.00 . A A . 42 PHE HA 1 1
14 9837 1 1 42 PHE HB2 H 1.972 -10.027 -12.182 1.00 . A A . 42 PHE HB2 1 1
14 9838 1 1 42 PHE HB3 H 3.145 -8.988 -11.382 1.00 . A A . 42 PHE HB3 1 1
14 9839 1 1 42 PHE HD1 H 1.853 -9.985 -14.720 1.00 . A A . 42 PHE HD1 1 1
14 9840 1 1 42 PHE HD2 H 4.003 -7.086 -12.453 1.00 . A A . 42 PHE HD2 1 1
14 9841 1 1 42 PHE HE1 H 1.820 -8.455 -16.645 1.00 . A A . 42 PHE HE1 1 1
14 9842 1 1 42 PHE HE2 H 3.972 -5.556 -14.378 1.00 . A A . 42 PHE HE2 1 1
14 9843 1 1 42 PHE HZ H 2.879 -6.242 -16.479 1.00 . A A . 42 PHE HZ 1 1
14 9844 1 1 42 PHE N N 3.511 -11.824 -13.161 1.00 . A A . 42 PHE N 1 1
14 9845 1 1 42 PHE O O 3.785 -12.106 -10.433 1.00 . A A . 42 PHE O 1 1
14 9846 1 1 43 CYS C C 5.705 -9.778 -8.101 1.00 . A A . 43 CYS C 1 1
14 9847 1 1 43 CYS CA C 5.917 -10.919 -9.092 1.00 . A A . 43 CYS CA 1 1
14 9848 1 1 43 CYS CB C 7.399 -11.296 -9.188 1.00 . A A . 43 CYS CB 1 1
14 9849 1 1 43 CYS H H 5.835 -9.811 -10.886 1.00 . A A . 43 CYS H 1 1
14 9850 1 1 43 CYS HA H 5.361 -11.783 -8.747 1.00 . A A . 43 CYS HA 1 1
14 9851 1 1 43 CYS HB2 H 7.930 -10.516 -9.714 1.00 . A A . 43 CYS HB2 1 1
14 9852 1 1 43 CYS HB3 H 7.806 -11.393 -8.192 1.00 . A A . 43 CYS HB3 1 1
14 9853 1 1 43 CYS N N 5.412 -10.554 -10.409 1.00 . A A . 43 CYS N 1 1
14 9854 1 1 43 CYS O O 5.653 -8.609 -8.485 1.00 . A A . 43 CYS O 1 1
14 9855 1 1 43 CYS SG S 7.702 -12.863 -10.069 1.00 . A A . 43 CYS SG 1 1
14 9856 1 1 44 THR C C 6.192 -9.408 -4.560 1.00 . A A . 44 THR C 1 1
14 9857 1 1 44 THR CA C 5.294 -9.162 -5.772 1.00 . A A . 44 THR CA 1 1
14 9858 1 1 44 THR CB C 3.801 -9.221 -5.350 1.00 . A A . 44 THR CB 1 1
14 9859 1 1 44 THR CG2 C 2.899 -8.565 -6.394 1.00 . A A . 44 THR CG2 1 1
14 9860 1 1 44 THR H H 5.687 -11.070 -6.581 1.00 . A A . 44 THR H 1 1
14 9861 1 1 44 THR HA H 5.498 -8.170 -6.161 1.00 . A A . 44 THR HA 1 1
14 9862 1 1 44 THR HB H 3.686 -8.690 -4.415 1.00 . A A . 44 THR HB 1 1
14 9863 1 1 44 THR HG1 H 3.802 -11.136 -5.840 1.00 . A A . 44 THR HG1 1 1
14 9864 1 1 44 THR HG21 H 3.163 -7.520 -6.496 1.00 . A A . 44 THR HG21 1 1
14 9865 1 1 44 THR HG22 H 1.869 -8.644 -6.082 1.00 . A A . 44 THR HG22 1 1
14 9866 1 1 44 THR HG23 H 3.026 -9.062 -7.344 1.00 . A A . 44 THR HG23 1 1
14 9867 1 1 44 THR N N 5.578 -10.126 -6.824 1.00 . A A . 44 THR N 1 1
14 9868 1 1 44 THR O O 6.285 -10.534 -4.052 1.00 . A A . 44 THR O 1 1
14 9869 1 1 44 THR OG1 O 3.396 -10.585 -5.158 1.00 . A A . 44 THR OG1 1 1
14 9870 1 1 45 THR C C 7.537 -7.202 -2.068 1.00 . A A . 45 THR C 1 1
14 9871 1 1 45 THR CA C 7.759 -8.415 -2.974 1.00 . A A . 45 THR CA 1 1
14 9872 1 1 45 THR CB C 9.239 -8.478 -3.438 1.00 . A A . 45 THR CB 1 1
14 9873 1 1 45 THR CG2 C 9.655 -7.186 -4.138 1.00 . A A . 45 THR CG2 1 1
14 9874 1 1 45 THR H H 6.738 -7.489 -4.570 1.00 . A A . 45 THR H 1 1
14 9875 1 1 45 THR HA H 7.536 -9.314 -2.416 1.00 . A A . 45 THR HA 1 1
14 9876 1 1 45 THR HB H 9.344 -9.296 -4.138 1.00 . A A . 45 THR HB 1 1
14 9877 1 1 45 THR HG1 H 10.221 -9.670 -2.202 1.00 . A A . 45 THR HG1 1 1
14 9878 1 1 45 THR HG21 H 9.537 -6.356 -3.456 1.00 . A A . 45 THR HG21 1 1
14 9879 1 1 45 THR HG22 H 9.037 -7.029 -5.008 1.00 . A A . 45 THR HG22 1 1
14 9880 1 1 45 THR HG23 H 10.691 -7.258 -4.441 1.00 . A A . 45 THR HG23 1 1
14 9881 1 1 45 THR N N 6.857 -8.349 -4.114 1.00 . A A . 45 THR N 1 1
14 9882 1 1 45 THR O O 6.674 -6.361 -2.348 1.00 . A A . 45 THR O 1 1
14 9883 1 1 45 THR OG1 O 10.103 -8.715 -2.317 1.00 . A A . 45 THR OG1 1 1
14 9884 1 1 46 HIS C C 9.308 -5.027 -0.188 1.00 . A A . 46 HIS C 1 1
14 9885 1 1 46 HIS CA C 8.164 -6.024 -0.020 1.00 . A A . 46 HIS CA 1 1
14 9886 1 1 46 HIS CB C 8.163 -6.566 1.416 1.00 . A A . 46 HIS CB 1 1
14 9887 1 1 46 HIS CD2 C 5.819 -7.255 2.285 1.00 . A A . 46 HIS CD2 1 1
14 9888 1 1 46 HIS CE1 C 5.910 -9.387 1.794 1.00 . A A . 46 HIS CE1 1 1
14 9889 1 1 46 HIS CG C 7.024 -7.490 1.716 1.00 . A A . 46 HIS CG 1 1
14 9890 1 1 46 HIS H H 8.975 -7.813 -0.821 1.00 . A A . 46 HIS H 1 1
14 9891 1 1 46 HIS HA H 7.226 -5.520 -0.207 1.00 . A A . 46 HIS HA 1 1
14 9892 1 1 46 HIS HB2 H 9.080 -7.111 1.589 1.00 . A A . 46 HIS HB2 1 1
14 9893 1 1 46 HIS HB3 H 8.110 -5.736 2.108 1.00 . A A . 46 HIS HB3 1 1
14 9894 1 1 46 HIS HD1 H 7.794 -9.319 1.007 1.00 . A A . 46 HIS HD1 1 1
14 9895 1 1 46 HIS HD2 H 5.455 -6.301 2.643 1.00 . A A . 46 HIS HD2 1 1
14 9896 1 1 46 HIS HE1 H 5.646 -10.428 1.681 1.00 . A A . 46 HIS HE1 1 1
14 9897 1 1 46 HIS HE2 H 4.309 -8.614 2.809 1.00 . A A . 46 HIS HE2 1 1
14 9898 1 1 46 HIS N N 8.295 -7.121 -0.979 1.00 . A A . 46 HIS N 1 1
14 9899 1 1 46 HIS ND1 N 7.048 -8.835 1.422 1.00 . A A . 46 HIS ND1 1 1
14 9900 1 1 46 HIS NE2 N 5.148 -8.449 2.322 1.00 . A A . 46 HIS NE2 1 1
14 9901 1 1 46 HIS O O 10.458 -5.428 -0.398 1.00 . A A . 46 HIS O 1 1
14 9902 1 1 47 CYS C C 10.143 -2.006 1.199 1.00 . A A . 47 CYS C 1 1
14 9903 1 1 47 CYS CA C 10.006 -2.686 -0.168 1.00 . A A . 47 CYS CA 1 1
14 9904 1 1 47 CYS CB C 9.664 -1.664 -1.259 1.00 . A A . 47 CYS CB 1 1
14 9905 1 1 47 CYS H H 8.052 -3.484 0.003 1.00 . A A . 47 CYS H 1 1
14 9906 1 1 47 CYS HA H 10.946 -3.156 -0.425 1.00 . A A . 47 CYS HA 1 1
14 9907 1 1 47 CYS HB2 H 8.631 -1.367 -1.158 1.00 . A A . 47 CYS HB2 1 1
14 9908 1 1 47 CYS HB3 H 10.297 -0.796 -1.145 1.00 . A A . 47 CYS HB3 1 1
14 9909 1 1 47 CYS N N 8.993 -3.738 -0.107 1.00 . A A . 47 CYS N 1 1
14 9910 1 1 47 CYS O O 9.594 -0.896 1.384 1.00 . A A . 47 CYS O 1 1
14 9911 1 1 47 CYS OXT O 10.768 -2.604 2.099 1.00 . A A . 47 CYS OXT 1 1
14 9912 1 1 47 CYS SG S 9.901 -2.301 -2.949 1.00 . A A . 47 CYS SG 1 1
15 9913 1 1 1 ARG C C 4.435 -2.273 -0.605 1.00 . A A . 1 ARG C 1 1
15 9914 1 1 1 ARG CA C 4.130 -0.906 -0.002 1.00 . A A . 1 ARG CA 1 1
15 9915 1 1 1 ARG CB C 5.438 -0.247 0.465 1.00 . A A . 1 ARG CB 1 1
15 9916 1 1 1 ARG CD C 4.915 2.163 -0.150 1.00 . A A . 1 ARG CD 1 1
15 9917 1 1 1 ARG CG C 5.295 1.189 0.966 1.00 . A A . 1 ARG CG 1 1
15 9918 1 1 1 ARG CZ C 4.693 4.622 -0.441 1.00 . A A . 1 ARG CZ 1 1
15 9919 1 1 1 ARG H1 H 2.959 -0.117 1.533 1.00 . A A . 1 ARG H1 1 1
15 9920 1 1 1 ARG H2 H 3.590 -1.649 1.869 1.00 . A A . 1 ARG H2 1 1
15 9921 1 1 1 ARG H3 H 2.296 -1.483 0.794 1.00 . A A . 1 ARG H3 1 1
15 9922 1 1 1 ARG HA H 3.667 -0.286 -0.758 1.00 . A A . 1 ARG HA 1 1
15 9923 1 1 1 ARG HB2 H 5.856 -0.838 1.266 1.00 . A A . 1 ARG HB2 1 1
15 9924 1 1 1 ARG HB3 H 6.137 -0.245 -0.361 1.00 . A A . 1 ARG HB3 1 1
15 9925 1 1 1 ARG HD2 H 5.557 1.989 -1.000 1.00 . A A . 1 ARG HD2 1 1
15 9926 1 1 1 ARG HD3 H 3.886 1.987 -0.433 1.00 . A A . 1 ARG HD3 1 1
15 9927 1 1 1 ARG HE H 5.477 3.708 1.158 1.00 . A A . 1 ARG HE 1 1
15 9928 1 1 1 ARG HG2 H 4.531 1.218 1.728 1.00 . A A . 1 ARG HG2 1 1
15 9929 1 1 1 ARG HG3 H 6.239 1.503 1.395 1.00 . A A . 1 ARG HG3 1 1
15 9930 1 1 1 ARG HH11 H 3.935 3.557 -1.986 1.00 . A A . 1 ARG HH11 1 1
15 9931 1 1 1 ARG HH12 H 3.855 5.281 -2.166 1.00 . A A . 1 ARG HH12 1 1
15 9932 1 1 1 ARG HH21 H 5.350 5.960 0.931 1.00 . A A . 1 ARG HH21 1 1
15 9933 1 1 1 ARG HH22 H 4.629 6.647 -0.492 1.00 . A A . 1 ARG HH22 1 1
15 9934 1 1 1 ARG N N 3.181 -1.046 1.128 1.00 . A A . 1 ARG N 1 1
15 9935 1 1 1 ARG NE N 5.059 3.557 0.279 1.00 . A A . 1 ARG NE 1 1
15 9936 1 1 1 ARG NH1 N 4.112 4.474 -1.622 1.00 . A A . 1 ARG NH1 1 1
15 9937 1 1 1 ARG NH2 N 4.910 5.839 0.034 1.00 . A A . 1 ARG NH2 1 1
15 9938 1 1 1 ARG O O 5.204 -3.053 -0.038 1.00 . A A . 1 ARG O 1 1
15 9939 1 1 2 THR C C 4.905 -3.516 -3.716 1.00 . A A . 2 THR C 1 1
15 9940 1 1 2 THR CA C 4.085 -3.806 -2.461 1.00 . A A . 2 THR CA 1 1
15 9941 1 1 2 THR CB C 2.773 -4.528 -2.842 1.00 . A A . 2 THR CB 1 1
15 9942 1 1 2 THR CG2 C 3.040 -5.825 -3.606 1.00 . A A . 2 THR CG2 1 1
15 9943 1 1 2 THR H H 3.161 -1.941 -2.106 1.00 . A A . 2 THR H 1 1
15 9944 1 1 2 THR HA H 4.657 -4.460 -1.811 1.00 . A A . 2 THR HA 1 1
15 9945 1 1 2 THR HB H 2.183 -3.870 -3.468 1.00 . A A . 2 THR HB 1 1
15 9946 1 1 2 THR HG1 H 1.517 -4.049 -1.397 1.00 . A A . 2 THR HG1 1 1
15 9947 1 1 2 THR HG21 H 3.629 -6.492 -2.993 1.00 . A A . 2 THR HG21 1 1
15 9948 1 1 2 THR HG22 H 3.578 -5.606 -4.517 1.00 . A A . 2 THR HG22 1 1
15 9949 1 1 2 THR HG23 H 2.101 -6.298 -3.850 1.00 . A A . 2 THR HG23 1 1
15 9950 1 1 2 THR N N 3.818 -2.571 -1.739 1.00 . A A . 2 THR N 1 1
15 9951 1 1 2 THR O O 4.747 -2.469 -4.347 1.00 . A A . 2 THR O 1 1
15 9952 1 1 2 THR OG1 O 2.028 -4.825 -1.655 1.00 . A A . 2 THR OG1 1 1
15 9953 1 1 3 CYS C C 6.270 -5.407 -6.240 1.00 . A A . 3 CYS C 1 1
15 9954 1 1 3 CYS CA C 6.635 -4.314 -5.237 1.00 . A A . 3 CYS CA 1 1
15 9955 1 1 3 CYS CB C 8.115 -4.449 -4.844 1.00 . A A . 3 CYS CB 1 1
15 9956 1 1 3 CYS H H 5.871 -5.244 -3.507 1.00 . A A . 3 CYS H 1 1
15 9957 1 1 3 CYS HA H 6.465 -3.342 -5.682 1.00 . A A . 3 CYS HA 1 1
15 9958 1 1 3 CYS HB2 H 8.305 -5.468 -4.543 1.00 . A A . 3 CYS HB2 1 1
15 9959 1 1 3 CYS HB3 H 8.728 -4.215 -5.704 1.00 . A A . 3 CYS HB3 1 1
15 9960 1 1 3 CYS N N 5.789 -4.441 -4.060 1.00 . A A . 3 CYS N 1 1
15 9961 1 1 3 CYS O O 6.464 -6.593 -5.966 1.00 . A A . 3 CYS O 1 1
15 9962 1 1 3 CYS SG S 8.653 -3.368 -3.472 1.00 . A A . 3 CYS SG 1 1
15 9963 1 1 4 GLU C C 6.219 -5.752 -9.665 1.00 . A A . 4 GLU C 1 1
15 9964 1 1 4 GLU CA C 5.356 -5.962 -8.434 1.00 . A A . 4 GLU CA 1 1
15 9965 1 1 4 GLU CB C 3.877 -5.812 -8.817 1.00 . A A . 4 GLU CB 1 1
15 9966 1 1 4 GLU CD C 2.006 -6.468 -10.399 1.00 . A A . 4 GLU CD 1 1
15 9967 1 1 4 GLU CG C 3.416 -6.771 -9.911 1.00 . A A . 4 GLU CG 1 1
15 9968 1 1 4 GLU H H 5.590 -4.053 -7.547 1.00 . A A . 4 GLU H 1 1
15 9969 1 1 4 GLU HA H 5.521 -6.963 -8.054 1.00 . A A . 4 GLU HA 1 1
15 9970 1 1 4 GLU HB2 H 3.275 -5.993 -7.944 1.00 . A A . 4 GLU HB2 1 1
15 9971 1 1 4 GLU HB3 H 3.709 -4.805 -9.162 1.00 . A A . 4 GLU HB3 1 1
15 9972 1 1 4 GLU HG2 H 4.098 -6.696 -10.748 1.00 . A A . 4 GLU HG2 1 1
15 9973 1 1 4 GLU HG3 H 3.440 -7.780 -9.524 1.00 . A A . 4 GLU HG3 1 1
15 9974 1 1 4 GLU N N 5.734 -5.010 -7.391 1.00 . A A . 4 GLU N 1 1
15 9975 1 1 4 GLU O O 6.337 -4.637 -10.179 1.00 . A A . 4 GLU O 1 1
15 9976 1 1 4 GLU OE1 O 1.037 -6.817 -9.689 1.00 . A A . 4 GLU OE1 1 1
15 9977 1 1 4 GLU OE2 O 1.858 -5.862 -11.483 1.00 . A A . 4 GLU OE2 1 1
15 9978 1 1 5 SER C C 7.094 -7.886 -12.270 1.00 . A A . 5 SER C 1 1
15 9979 1 1 5 SER CA C 7.629 -6.828 -11.323 1.00 . A A . 5 SER CA 1 1
15 9980 1 1 5 SER CB C 9.094 -7.097 -10.964 1.00 . A A . 5 SER CB 1 1
15 9981 1 1 5 SER H H 6.674 -7.680 -9.645 1.00 . A A . 5 SER H 1 1
15 9982 1 1 5 SER HA H 7.546 -5.856 -11.797 1.00 . A A . 5 SER HA 1 1
15 9983 1 1 5 SER HB2 H 9.188 -8.089 -10.544 1.00 . A A . 5 SER HB2 1 1
15 9984 1 1 5 SER HB3 H 9.703 -7.020 -11.850 1.00 . A A . 5 SER HB3 1 1
15 9985 1 1 5 SER HG H 9.021 -5.350 -10.065 1.00 . A A . 5 SER HG 1 1
15 9986 1 1 5 SER N N 6.811 -6.832 -10.122 1.00 . A A . 5 SER N 1 1
15 9987 1 1 5 SER O O 6.159 -8.605 -11.921 1.00 . A A . 5 SER O 1 1
15 9988 1 1 5 SER OG O 9.557 -6.152 -10.008 1.00 . A A . 5 SER OG 1 1
15 9989 1 1 6 GLN C C 8.236 -10.031 -14.662 1.00 . A A . 6 GLN C 1 1
15 9990 1 1 6 GLN CA C 7.198 -8.941 -14.449 1.00 . A A . 6 GLN CA 1 1
15 9991 1 1 6 GLN CB C 6.888 -8.184 -15.761 1.00 . A A . 6 GLN CB 1 1
15 9992 1 1 6 GLN CD C 6.881 -9.971 -17.593 1.00 . A A . 6 GLN CD 1 1
15 9993 1 1 6 GLN CG C 6.061 -8.981 -16.776 1.00 . A A . 6 GLN CG 1 1
15 9994 1 1 6 GLN H H 8.490 -7.475 -13.636 1.00 . A A . 6 GLN H 1 1
15 9995 1 1 6 GLN HA H 6.287 -9.394 -14.077 1.00 . A A . 6 GLN HA 1 1
15 9996 1 1 6 GLN HB2 H 6.339 -7.285 -15.516 1.00 . A A . 6 GLN HB2 1 1
15 9997 1 1 6 GLN HB3 H 7.821 -7.902 -16.229 1.00 . A A . 6 GLN HB3 1 1
15 9998 1 1 6 GLN HE21 H 5.374 -11.264 -17.600 1.00 . A A . 6 GLN HE21 1 1
15 9999 1 1 6 GLN HE22 H 6.800 -11.769 -18.435 1.00 . A A . 6 GLN HE22 1 1
15 10000 1 1 6 GLN HG2 H 5.298 -9.530 -16.244 1.00 . A A . 6 GLN HG2 1 1
15 10001 1 1 6 GLN HG3 H 5.588 -8.287 -17.457 1.00 . A A . 6 GLN HG3 1 1
15 10002 1 1 6 GLN N N 7.691 -8.011 -13.442 1.00 . A A . 6 GLN N 1 1
15 10003 1 1 6 GLN NE2 N 6.292 -11.115 -17.907 1.00 . A A . 6 GLN NE2 1 1
15 10004 1 1 6 GLN O O 9.435 -9.802 -14.467 1.00 . A A . 6 GLN O 1 1
15 10005 1 1 6 GLN OE1 O 8.043 -9.718 -17.913 1.00 . A A . 6 GLN OE1 1 1
15 10006 1 1 7 SER C C 8.826 -12.798 -16.602 1.00 . A A . 7 SER C 1 1
15 10007 1 1 7 SER CA C 8.650 -12.370 -15.151 1.00 . A A . 7 SER CA 1 1
15 10008 1 1 7 SER CB C 8.046 -13.515 -14.328 1.00 . A A . 7 SER CB 1 1
15 10009 1 1 7 SER H H 6.832 -11.305 -15.301 1.00 . A A . 7 SER H 1 1
15 10010 1 1 7 SER HA H 9.617 -12.108 -14.738 1.00 . A A . 7 SER HA 1 1
15 10011 1 1 7 SER HB2 H 7.258 -13.991 -14.896 1.00 . A A . 7 SER HB2 1 1
15 10012 1 1 7 SER HB3 H 8.813 -14.239 -14.097 1.00 . A A . 7 SER HB3 1 1
15 10013 1 1 7 SER HG H 7.533 -13.714 -12.443 1.00 . A A . 7 SER HG 1 1
15 10014 1 1 7 SER N N 7.785 -11.207 -15.070 1.00 . A A . 7 SER N 1 1
15 10015 1 1 7 SER O O 7.956 -13.445 -17.188 1.00 . A A . 7 SER O 1 1
15 10016 1 1 7 SER OG O 7.499 -13.026 -13.116 1.00 . A A . 7 SER OG 1 1
15 10017 1 1 8 HIS C C 11.132 -14.008 -18.586 1.00 . A A . 8 HIS C 1 1
15 10018 1 1 8 HIS CA C 10.284 -12.736 -18.557 1.00 . A A . 8 HIS CA 1 1
15 10019 1 1 8 HIS CB C 11.022 -11.563 -19.223 1.00 . A A . 8 HIS CB 1 1
15 10020 1 1 8 HIS CD2 C 10.330 -12.253 -21.627 1.00 . A A . 8 HIS CD2 1 1
15 10021 1 1 8 HIS CE1 C 12.063 -11.462 -22.706 1.00 . A A . 8 HIS CE1 1 1
15 10022 1 1 8 HIS CG C 11.160 -11.700 -20.710 1.00 . A A . 8 HIS CG 1 1
15 10023 1 1 8 HIS H H 10.582 -11.854 -16.661 1.00 . A A . 8 HIS H 1 1
15 10024 1 1 8 HIS HA H 9.360 -12.923 -19.089 1.00 . A A . 8 HIS HA 1 1
15 10025 1 1 8 HIS HB2 H 10.479 -10.649 -19.026 1.00 . A A . 8 HIS HB2 1 1
15 10026 1 1 8 HIS HB3 H 12.013 -11.481 -18.801 1.00 . A A . 8 HIS HB3 1 1
15 10027 1 1 8 HIS HD1 H 13.017 -10.748 -21.040 1.00 . A A . 8 HIS HD1 1 1
15 10028 1 1 8 HIS HD2 H 9.385 -12.737 -21.426 1.00 . A A . 8 HIS HD2 1 1
15 10029 1 1 8 HIS HE1 H 12.742 -11.191 -23.499 1.00 . A A . 8 HIS HE1 1 1
15 10030 1 1 8 HIS HE2 H 10.502 -12.315 -23.719 1.00 . A A . 8 HIS HE2 1 1
15 10031 1 1 8 HIS N N 9.952 -12.400 -17.181 1.00 . A A . 8 HIS N 1 1
15 10032 1 1 8 HIS ND1 N 12.238 -11.213 -21.420 1.00 . A A . 8 HIS ND1 1 1
15 10033 1 1 8 HIS NE2 N 10.915 -12.092 -22.855 1.00 . A A . 8 HIS NE2 1 1
15 10034 1 1 8 HIS O O 11.602 -14.438 -19.638 1.00 . A A . 8 HIS O 1 1
15 10035 1 1 9 LYS C C 11.010 -16.979 -17.705 1.00 . A A . 9 LYS C 1 1
15 10036 1 1 9 LYS CA C 11.989 -15.888 -17.280 1.00 . A A . 9 LYS CA 1 1
15 10037 1 1 9 LYS CB C 12.446 -16.123 -15.831 1.00 . A A . 9 LYS CB 1 1
15 10038 1 1 9 LYS CD C 14.765 -15.128 -16.088 1.00 . A A . 9 LYS CD 1 1
15 10039 1 1 9 LYS CE C 15.532 -16.423 -15.842 1.00 . A A . 9 LYS CE 1 1
15 10040 1 1 9 LYS CG C 13.445 -15.084 -15.320 1.00 . A A . 9 LYS CG 1 1
15 10041 1 1 9 LYS H H 11.071 -14.111 -16.592 1.00 . A A . 9 LYS H 1 1
15 10042 1 1 9 LYS HA H 12.849 -15.907 -17.936 1.00 . A A . 9 LYS HA 1 1
15 10043 1 1 9 LYS HB2 H 11.580 -16.100 -15.185 1.00 . A A . 9 LYS HB2 1 1
15 10044 1 1 9 LYS HB3 H 12.907 -17.099 -15.762 1.00 . A A . 9 LYS HB3 1 1
15 10045 1 1 9 LYS HD2 H 14.560 -15.042 -17.146 1.00 . A A . 9 LYS HD2 1 1
15 10046 1 1 9 LYS HD3 H 15.377 -14.294 -15.773 1.00 . A A . 9 LYS HD3 1 1
15 10047 1 1 9 LYS HE2 H 14.890 -17.259 -16.072 1.00 . A A . 9 LYS HE2 1 1
15 10048 1 1 9 LYS HE3 H 16.394 -16.444 -16.493 1.00 . A A . 9 LYS HE3 1 1
15 10049 1 1 9 LYS HG2 H 13.010 -14.102 -15.431 1.00 . A A . 9 LYS HG2 1 1
15 10050 1 1 9 LYS HG3 H 13.641 -15.275 -14.274 1.00 . A A . 9 LYS HG3 1 1
15 10051 1 1 9 LYS HZ1 H 16.676 -15.796 -14.214 1.00 . A A . 9 LYS HZ1 1 1
15 10052 1 1 9 LYS HZ2 H 16.445 -17.469 -14.284 1.00 . A A . 9 LYS HZ2 1 1
15 10053 1 1 9 LYS HZ3 H 15.185 -16.460 -13.778 1.00 . A A . 9 LYS HZ3 1 1
15 10054 1 1 9 LYS N N 11.345 -14.584 -17.404 1.00 . A A . 9 LYS N 1 1
15 10055 1 1 9 LYS NZ N 15.991 -16.544 -14.432 1.00 . A A . 9 LYS NZ 1 1
15 10056 1 1 9 LYS O O 11.403 -18.012 -18.250 1.00 . A A . 9 LYS O 1 1
15 10057 1 1 10 PHE C C 8.378 -17.437 -19.333 1.00 . A A . 10 PHE C 1 1
15 10058 1 1 10 PHE CA C 8.664 -17.638 -17.847 1.00 . A A . 10 PHE CA 1 1
15 10059 1 1 10 PHE CB C 7.403 -17.368 -17.008 1.00 . A A . 10 PHE CB 1 1
15 10060 1 1 10 PHE CD1 C 6.364 -19.525 -16.245 1.00 . A A . 10 PHE CD1 1 1
15 10061 1 1 10 PHE CD2 C 5.344 -18.376 -18.070 1.00 . A A . 10 PHE CD2 1 1
15 10062 1 1 10 PHE CE1 C 5.400 -20.515 -16.325 1.00 . A A . 10 PHE CE1 1 1
15 10063 1 1 10 PHE CE2 C 4.379 -19.362 -18.154 1.00 . A A . 10 PHE CE2 1 1
15 10064 1 1 10 PHE CG C 6.348 -18.444 -17.112 1.00 . A A . 10 PHE CG 1 1
15 10065 1 1 10 PHE CZ C 4.408 -20.434 -17.282 1.00 . A A . 10 PHE CZ 1 1
15 10066 1 1 10 PHE H H 9.489 -15.905 -16.982 1.00 . A A . 10 PHE H 1 1
15 10067 1 1 10 PHE HA H 9.001 -18.652 -17.679 1.00 . A A . 10 PHE HA 1 1
15 10068 1 1 10 PHE HB2 H 7.686 -17.284 -15.968 1.00 . A A . 10 PHE HB2 1 1
15 10069 1 1 10 PHE HB3 H 6.960 -16.433 -17.327 1.00 . A A . 10 PHE HB3 1 1
15 10070 1 1 10 PHE HD1 H 7.140 -19.589 -15.493 1.00 . A A . 10 PHE HD1 1 1
15 10071 1 1 10 PHE HD2 H 5.320 -17.541 -18.757 1.00 . A A . 10 PHE HD2 1 1
15 10072 1 1 10 PHE HE1 H 5.425 -21.351 -15.643 1.00 . A A . 10 PHE HE1 1 1
15 10073 1 1 10 PHE HE2 H 3.603 -19.296 -18.903 1.00 . A A . 10 PHE HE2 1 1
15 10074 1 1 10 PHE HZ H 3.654 -21.206 -17.347 1.00 . A A . 10 PHE HZ 1 1
15 10075 1 1 10 PHE N N 9.728 -16.731 -17.447 1.00 . A A . 10 PHE N 1 1
15 10076 1 1 10 PHE O O 8.003 -16.341 -19.755 1.00 . A A . 10 PHE O 1 1
15 10077 1 1 11 LYS C C 6.962 -18.660 -21.957 1.00 . A A . 11 LYS C 1 1
15 10078 1 1 11 LYS CA C 8.413 -18.396 -21.569 1.00 . A A . 11 LYS CA 1 1
15 10079 1 1 11 LYS CB C 9.346 -19.388 -22.266 1.00 . A A . 11 LYS CB 1 1
15 10080 1 1 11 LYS CD C 10.345 -20.242 -24.421 1.00 . A A . 11 LYS CD 1 1
15 10081 1 1 11 LYS CE C 10.298 -20.192 -25.945 1.00 . A A . 11 LYS CE 1 1
15 10082 1 1 11 LYS CG C 9.321 -19.302 -23.790 1.00 . A A . 11 LYS CG 1 1
15 10083 1 1 11 LYS H H 8.846 -19.335 -19.727 1.00 . A A . 11 LYS H 1 1
15 10084 1 1 11 LYS HA H 8.680 -17.394 -21.876 1.00 . A A . 11 LYS HA 1 1
15 10085 1 1 11 LYS HB2 H 10.356 -19.199 -21.933 1.00 . A A . 11 LYS HB2 1 1
15 10086 1 1 11 LYS HB3 H 9.063 -20.387 -21.977 1.00 . A A . 11 LYS HB3 1 1
15 10087 1 1 11 LYS HD2 H 11.333 -19.952 -24.094 1.00 . A A . 11 LYS HD2 1 1
15 10088 1 1 11 LYS HD3 H 10.142 -21.253 -24.096 1.00 . A A . 11 LYS HD3 1 1
15 10089 1 1 11 LYS HE2 H 11.016 -20.900 -26.337 1.00 . A A . 11 LYS HE2 1 1
15 10090 1 1 11 LYS HE3 H 9.307 -20.469 -26.274 1.00 . A A . 11 LYS HE3 1 1
15 10091 1 1 11 LYS HG2 H 8.336 -19.573 -24.139 1.00 . A A . 11 LYS HG2 1 1
15 10092 1 1 11 LYS HG3 H 9.545 -18.288 -24.089 1.00 . A A . 11 LYS HG3 1 1
15 10093 1 1 11 LYS HZ1 H 9.968 -18.131 -26.076 1.00 . A A . 11 LYS HZ1 1 1
15 10094 1 1 11 LYS HZ2 H 10.535 -18.825 -27.508 1.00 . A A . 11 LYS HZ2 1 1
15 10095 1 1 11 LYS HZ3 H 11.594 -18.571 -26.215 1.00 . A A . 11 LYS HZ3 1 1
15 10096 1 1 11 LYS N N 8.582 -18.484 -20.124 1.00 . A A . 11 LYS N 1 1
15 10097 1 1 11 LYS NZ N 10.622 -18.837 -26.473 1.00 . A A . 11 LYS NZ 1 1
15 10098 1 1 11 LYS O O 6.450 -19.772 -21.795 1.00 . A A . 11 LYS O 1 1
15 10099 1 1 12 GLY C C 3.996 -17.202 -21.762 1.00 . A A . 12 GLY C 1 1
15 10100 1 1 12 GLY CA C 4.921 -17.708 -22.857 1.00 . A A . 12 GLY CA 1 1
15 10101 1 1 12 GLY H H 6.803 -16.787 -22.586 1.00 . A A . 12 GLY H 1 1
15 10102 1 1 12 GLY HA2 H 4.772 -17.111 -23.746 1.00 . A A . 12 GLY HA2 1 1
15 10103 1 1 12 GLY HA3 H 4.670 -18.735 -23.079 1.00 . A A . 12 GLY HA3 1 1
15 10104 1 1 12 GLY N N 6.319 -17.627 -22.473 1.00 . A A . 12 GLY N 1 1
15 10105 1 1 12 GLY O O 4.459 -16.850 -20.675 1.00 . A A . 12 GLY O 1 1
15 10106 1 1 13 PRO C C 1.483 -17.801 -19.957 1.00 . A A . 13 PRO C 1 1
15 10107 1 1 13 PRO CA C 1.691 -16.723 -21.019 1.00 . A A . 13 PRO CA 1 1
15 10108 1 1 13 PRO CB C 0.415 -16.507 -21.845 1.00 . A A . 13 PRO CB 1 1
15 10109 1 1 13 PRO CD C 2.046 -17.444 -23.327 1.00 . A A . 13 PRO CD 1 1
15 10110 1 1 13 PRO CG C 0.569 -17.412 -23.020 1.00 . A A . 13 PRO CG 1 1
15 10111 1 1 13 PRO HA H 1.977 -15.795 -20.537 1.00 . A A . 13 PRO HA 1 1
15 10112 1 1 13 PRO HB2 H -0.455 -16.767 -21.254 1.00 . A A . 13 PRO HB2 1 1
15 10113 1 1 13 PRO HB3 H 0.350 -15.472 -22.149 1.00 . A A . 13 PRO HB3 1 1
15 10114 1 1 13 PRO HD2 H 2.340 -18.427 -23.671 1.00 . A A . 13 PRO HD2 1 1
15 10115 1 1 13 PRO HD3 H 2.296 -16.697 -24.064 1.00 . A A . 13 PRO HD3 1 1
15 10116 1 1 13 PRO HG2 H 0.215 -18.403 -22.772 1.00 . A A . 13 PRO HG2 1 1
15 10117 1 1 13 PRO HG3 H 0.019 -17.018 -23.865 1.00 . A A . 13 PRO HG3 1 1
15 10118 1 1 13 PRO N N 2.677 -17.134 -22.026 1.00 . A A . 13 PRO N 1 1
15 10119 1 1 13 PRO O O 1.869 -18.962 -20.152 1.00 . A A . 13 PRO O 1 1
15 10120 1 1 14 CYS C C -0.249 -19.516 -18.158 1.00 . A A . 14 CYS C 1 1
15 10121 1 1 14 CYS CA C 0.628 -18.338 -17.737 1.00 . A A . 14 CYS CA 1 1
15 10122 1 1 14 CYS CB C -0.023 -17.608 -16.557 1.00 . A A . 14 CYS CB 1 1
15 10123 1 1 14 CYS H H 0.574 -16.486 -18.759 1.00 . A A . 14 CYS H 1 1
15 10124 1 1 14 CYS HA H 1.587 -18.721 -17.416 1.00 . A A . 14 CYS HA 1 1
15 10125 1 1 14 CYS HB2 H -0.924 -17.117 -16.895 1.00 . A A . 14 CYS HB2 1 1
15 10126 1 1 14 CYS HB3 H -0.278 -18.329 -15.792 1.00 . A A . 14 CYS HB3 1 1
15 10127 1 1 14 CYS N N 0.869 -17.418 -18.844 1.00 . A A . 14 CYS N 1 1
15 10128 1 1 14 CYS O O -1.479 -19.422 -18.160 1.00 . A A . 14 CYS O 1 1
15 10129 1 1 14 CYS SG S 1.032 -16.343 -15.785 1.00 . A A . 14 CYS SG 1 1
15 10130 1 1 15 ALA C C -0.830 -22.398 -17.437 1.00 . A A . 15 ALA C 1 1
15 10131 1 1 15 ALA CA C -0.293 -21.874 -18.767 1.00 . A A . 15 ALA CA 1 1
15 10132 1 1 15 ALA CB C 0.642 -22.892 -19.411 1.00 . A A . 15 ALA CB 1 1
15 10133 1 1 15 ALA H H 1.365 -20.560 -18.707 1.00 . A A . 15 ALA H 1 1
15 10134 1 1 15 ALA HA H -1.122 -21.692 -19.439 1.00 . A A . 15 ALA HA 1 1
15 10135 1 1 15 ALA HB1 H 0.107 -23.815 -19.588 1.00 . A A . 15 ALA HB1 1 1
15 10136 1 1 15 ALA HB2 H 1.479 -23.081 -18.756 1.00 . A A . 15 ALA HB2 1 1
15 10137 1 1 15 ALA HB3 H 1.005 -22.504 -20.352 1.00 . A A . 15 ALA HB3 1 1
15 10138 1 1 15 ALA N N 0.400 -20.611 -18.545 1.00 . A A . 15 ALA N 1 1
15 10139 1 1 15 ALA O O -1.853 -23.081 -17.386 1.00 . A A . 15 ALA O 1 1
15 10140 1 1 16 SER C C -0.076 -21.347 -14.021 1.00 . A A . 16 SER C 1 1
15 10141 1 1 16 SER CA C -0.511 -22.426 -15.012 1.00 . A A . 16 SER CA 1 1
15 10142 1 1 16 SER CB C 0.116 -23.776 -14.629 1.00 . A A . 16 SER CB 1 1
15 10143 1 1 16 SER H H 0.686 -21.515 -16.486 1.00 . A A . 16 SER H 1 1
15 10144 1 1 16 SER HA H -1.588 -22.516 -14.982 1.00 . A A . 16 SER HA 1 1
15 10145 1 1 16 SER HB2 H -0.338 -24.563 -15.216 1.00 . A A . 16 SER HB2 1 1
15 10146 1 1 16 SER HB3 H 1.178 -23.749 -14.825 1.00 . A A . 16 SER HB3 1 1
15 10147 1 1 16 SER HG H 0.128 -24.994 -13.086 1.00 . A A . 16 SER HG 1 1
15 10148 1 1 16 SER N N -0.124 -22.050 -16.364 1.00 . A A . 16 SER N 1 1
15 10149 1 1 16 SER O O 1.108 -20.991 -13.959 1.00 . A A . 16 SER O 1 1
15 10150 1 1 16 SER OG O -0.084 -24.065 -13.253 1.00 . A A . 16 SER OG 1 1
15 10151 1 1 17 ASP C C 0.195 -20.446 -11.179 1.00 . A A . 17 ASP C 1 1
15 10152 1 1 17 ASP CA C -0.752 -19.845 -12.210 1.00 . A A . 17 ASP CA 1 1
15 10153 1 1 17 ASP CB C -2.049 -19.401 -11.519 1.00 . A A . 17 ASP CB 1 1
15 10154 1 1 17 ASP CG C -2.950 -18.566 -12.417 1.00 . A A . 17 ASP CG 1 1
15 10155 1 1 17 ASP H H -1.964 -21.093 -13.419 1.00 . A A . 17 ASP H 1 1
15 10156 1 1 17 ASP HA H -0.279 -18.986 -12.667 1.00 . A A . 17 ASP HA 1 1
15 10157 1 1 17 ASP HB2 H -2.600 -20.277 -11.207 1.00 . A A . 17 ASP HB2 1 1
15 10158 1 1 17 ASP HB3 H -1.799 -18.818 -10.644 1.00 . A A . 17 ASP HB3 1 1
15 10159 1 1 17 ASP N N -1.036 -20.822 -13.262 1.00 . A A . 17 ASP N 1 1
15 10160 1 1 17 ASP O O 1.026 -19.746 -10.598 1.00 . A A . 17 ASP O 1 1
15 10161 1 1 17 ASP OD1 O -3.593 -19.143 -13.323 1.00 . A A . 17 ASP OD1 1 1
15 10162 1 1 17 ASP OD2 O -3.024 -17.334 -12.214 1.00 . A A . 17 ASP OD2 1 1
15 10163 1 1 18 HIS C C 2.354 -22.448 -10.488 1.00 . A A . 18 HIS C 1 1
15 10164 1 1 18 HIS CA C 0.908 -22.475 -10.020 1.00 . A A . 18 HIS CA 1 1
15 10165 1 1 18 HIS CB C 0.451 -23.930 -9.895 1.00 . A A . 18 HIS CB 1 1
15 10166 1 1 18 HIS CD2 C 2.200 -25.585 -8.909 1.00 . A A . 18 HIS CD2 1 1
15 10167 1 1 18 HIS CE1 C 1.661 -25.397 -6.796 1.00 . A A . 18 HIS CE1 1 1
15 10168 1 1 18 HIS CG C 1.174 -24.703 -8.827 1.00 . A A . 18 HIS CG 1 1
15 10169 1 1 18 HIS H H -0.628 -22.245 -11.462 1.00 . A A . 18 HIS H 1 1
15 10170 1 1 18 HIS HA H 0.831 -21.990 -9.057 1.00 . A A . 18 HIS HA 1 1
15 10171 1 1 18 HIS HB2 H -0.607 -23.956 -9.669 1.00 . A A . 18 HIS HB2 1 1
15 10172 1 1 18 HIS HB3 H 0.628 -24.428 -10.841 1.00 . A A . 18 HIS HB3 1 1
15 10173 1 1 18 HIS HD1 H 0.156 -24.044 -7.100 1.00 . A A . 18 HIS HD1 1 1
15 10174 1 1 18 HIS HD2 H 2.703 -25.900 -9.812 1.00 . A A . 18 HIS HD2 1 1
15 10175 1 1 18 HIS HE1 H 1.645 -25.527 -5.724 1.00 . A A . 18 HIS HE1 1 1
15 10176 1 1 18 HIS HE2 H 3.034 -26.782 -7.407 1.00 . A A . 18 HIS HE2 1 1
15 10177 1 1 18 HIS N N 0.061 -21.753 -10.966 1.00 . A A . 18 HIS N 1 1
15 10178 1 1 18 HIS ND1 N 0.862 -24.611 -7.489 1.00 . A A . 18 HIS ND1 1 1
15 10179 1 1 18 HIS NE2 N 2.483 -26.001 -7.634 1.00 . A A . 18 HIS NE2 1 1
15 10180 1 1 18 HIS O O 3.256 -22.088 -9.734 1.00 . A A . 18 HIS O 1 1
15 10181 1 1 19 ASN C C 4.539 -21.533 -12.313 1.00 . A A . 19 ASN C 1 1
15 10182 1 1 19 ASN CA C 3.890 -22.914 -12.333 1.00 . A A . 19 ASN CA 1 1
15 10183 1 1 19 ASN CB C 3.813 -23.460 -13.776 1.00 . A A . 19 ASN CB 1 1
15 10184 1 1 19 ASN CG C 5.181 -23.755 -14.392 1.00 . A A . 19 ASN CG 1 1
15 10185 1 1 19 ASN H H 1.784 -23.117 -12.282 1.00 . A A . 19 ASN H 1 1
15 10186 1 1 19 ASN HA H 4.482 -23.583 -11.732 1.00 . A A . 19 ASN HA 1 1
15 10187 1 1 19 ASN HB2 H 3.240 -24.377 -13.774 1.00 . A A . 19 ASN HB2 1 1
15 10188 1 1 19 ASN HB3 H 3.310 -22.736 -14.401 1.00 . A A . 19 ASN HB3 1 1
15 10189 1 1 19 ASN HD21 H 4.405 -25.213 -15.506 1.00 . A A . 19 ASN HD21 1 1
15 10190 1 1 19 ASN HD22 H 6.098 -24.922 -15.714 1.00 . A A . 19 ASN HD22 1 1
15 10191 1 1 19 ASN N N 2.556 -22.849 -11.742 1.00 . A A . 19 ASN N 1 1
15 10192 1 1 19 ASN ND2 N 5.234 -24.731 -15.290 1.00 . A A . 19 ASN ND2 1 1
15 10193 1 1 19 ASN O O 5.681 -21.383 -11.880 1.00 . A A . 19 ASN O 1 1
15 10194 1 1 19 ASN OD1 O 6.178 -23.120 -14.065 1.00 . A A . 19 ASN OD1 1 1
15 10195 1 1 20 CYS C C 4.697 -18.684 -11.397 1.00 . A A . 20 CYS C 1 1
15 10196 1 1 20 CYS CA C 4.270 -19.153 -12.791 1.00 . A A . 20 CYS CA 1 1
15 10197 1 1 20 CYS CB C 3.179 -18.232 -13.351 1.00 . A A . 20 CYS CB 1 1
15 10198 1 1 20 CYS H H 2.871 -20.720 -13.050 1.00 . A A . 20 CYS H 1 1
15 10199 1 1 20 CYS HA H 5.127 -19.121 -13.448 1.00 . A A . 20 CYS HA 1 1
15 10200 1 1 20 CYS HB2 H 2.950 -18.528 -14.364 1.00 . A A . 20 CYS HB2 1 1
15 10201 1 1 20 CYS HB3 H 2.288 -18.330 -12.746 1.00 . A A . 20 CYS HB3 1 1
15 10202 1 1 20 CYS N N 3.786 -20.530 -12.749 1.00 . A A . 20 CYS N 1 1
15 10203 1 1 20 CYS O O 5.808 -18.179 -11.210 1.00 . A A . 20 CYS O 1 1
15 10204 1 1 20 CYS SG S 3.634 -16.474 -13.382 1.00 . A A . 20 CYS SG 1 1
15 10205 1 1 21 ALA C C 5.321 -19.224 -8.510 1.00 . A A . 21 ALA C 1 1
15 10206 1 1 21 ALA CA C 4.094 -18.488 -9.038 1.00 . A A . 21 ALA CA 1 1
15 10207 1 1 21 ALA CB C 2.880 -18.765 -8.156 1.00 . A A . 21 ALA CB 1 1
15 10208 1 1 21 ALA H H 2.960 -19.310 -10.623 1.00 . A A . 21 ALA H 1 1
15 10209 1 1 21 ALA HA H 4.287 -17.425 -9.027 1.00 . A A . 21 ALA HA 1 1
15 10210 1 1 21 ALA HB1 H 2.025 -18.223 -8.538 1.00 . A A . 21 ALA HB1 1 1
15 10211 1 1 21 ALA HB2 H 3.086 -18.445 -7.145 1.00 . A A . 21 ALA HB2 1 1
15 10212 1 1 21 ALA HB3 H 2.664 -19.824 -8.162 1.00 . A A . 21 ALA HB3 1 1
15 10213 1 1 21 ALA N N 3.817 -18.881 -10.415 1.00 . A A . 21 ALA N 1 1
15 10214 1 1 21 ALA O O 6.206 -18.623 -7.894 1.00 . A A . 21 ALA O 1 1
15 10215 1 1 22 SER C C 7.792 -20.814 -8.954 1.00 . A A . 22 SER C 1 1
15 10216 1 1 22 SER CA C 6.490 -21.362 -8.370 1.00 . A A . 22 SER CA 1 1
15 10217 1 1 22 SER CB C 6.260 -22.812 -8.830 1.00 . A A . 22 SER CB 1 1
15 10218 1 1 22 SER H H 4.627 -20.935 -9.265 1.00 . A A . 22 SER H 1 1
15 10219 1 1 22 SER HA H 6.549 -21.337 -7.291 1.00 . A A . 22 SER HA 1 1
15 10220 1 1 22 SER HB2 H 5.298 -23.151 -8.474 1.00 . A A . 22 SER HB2 1 1
15 10221 1 1 22 SER HB3 H 6.275 -22.851 -9.910 1.00 . A A . 22 SER HB3 1 1
15 10222 1 1 22 SER HG H 7.018 -23.959 -7.432 1.00 . A A . 22 SER HG 1 1
15 10223 1 1 22 SER N N 5.371 -20.524 -8.778 1.00 . A A . 22 SER N 1 1
15 10224 1 1 22 SER O O 8.828 -20.789 -8.284 1.00 . A A . 22 SER O 1 1
15 10225 1 1 22 SER OG O 7.258 -23.684 -8.328 1.00 . A A . 22 SER OG 1 1
15 10226 1 1 23 VAL C C 9.307 -18.477 -10.184 1.00 . A A . 23 VAL C 1 1
15 10227 1 1 23 VAL CA C 8.848 -19.756 -10.893 1.00 . A A . 23 VAL CA 1 1
15 10228 1 1 23 VAL CB C 8.501 -19.466 -12.380 1.00 . A A . 23 VAL CB 1 1
15 10229 1 1 23 VAL CG1 C 9.497 -18.489 -13.012 1.00 . A A . 23 VAL CG1 1 1
15 10230 1 1 23 VAL CG2 C 8.459 -20.769 -13.178 1.00 . A A . 23 VAL CG2 1 1
15 10231 1 1 23 VAL H H 6.856 -20.416 -10.674 1.00 . A A . 23 VAL H 1 1
15 10232 1 1 23 VAL HA H 9.662 -20.473 -10.871 1.00 . A A . 23 VAL HA 1 1
15 10233 1 1 23 VAL HB H 7.513 -19.026 -12.418 1.00 . A A . 23 VAL HB 1 1
15 10234 1 1 23 VAL HG11 H 9.458 -17.544 -12.488 1.00 . A A . 23 VAL HG11 1 1
15 10235 1 1 23 VAL HG12 H 9.243 -18.331 -14.050 1.00 . A A . 23 VAL HG12 1 1
15 10236 1 1 23 VAL HG13 H 10.496 -18.897 -12.946 1.00 . A A . 23 VAL HG13 1 1
15 10237 1 1 23 VAL HG21 H 8.170 -20.559 -14.198 1.00 . A A . 23 VAL HG21 1 1
15 10238 1 1 23 VAL HG22 H 7.739 -21.441 -12.734 1.00 . A A . 23 VAL HG22 1 1
15 10239 1 1 23 VAL HG23 H 9.437 -21.233 -13.167 1.00 . A A . 23 VAL HG23 1 1
15 10240 1 1 23 VAL N N 7.713 -20.354 -10.202 1.00 . A A . 23 VAL N 1 1
15 10241 1 1 23 VAL O O 10.504 -18.296 -9.940 1.00 . A A . 23 VAL O 1 1
15 10242 1 1 24 CYS C C 9.408 -16.789 -7.763 1.00 . A A . 24 CYS C 1 1
15 10243 1 1 24 CYS CA C 8.681 -16.403 -9.053 1.00 . A A . 24 CYS CA 1 1
15 10244 1 1 24 CYS CB C 7.411 -15.602 -8.718 1.00 . A A . 24 CYS CB 1 1
15 10245 1 1 24 CYS H H 7.432 -17.762 -10.114 1.00 . A A . 24 CYS H 1 1
15 10246 1 1 24 CYS HA H 9.338 -15.786 -9.651 1.00 . A A . 24 CYS HA 1 1
15 10247 1 1 24 CYS HB2 H 6.660 -16.276 -8.330 1.00 . A A . 24 CYS HB2 1 1
15 10248 1 1 24 CYS HB3 H 7.647 -14.862 -7.965 1.00 . A A . 24 CYS HB3 1 1
15 10249 1 1 24 CYS N N 8.361 -17.602 -9.835 1.00 . A A . 24 CYS N 1 1
15 10250 1 1 24 CYS O O 10.395 -16.155 -7.377 1.00 . A A . 24 CYS O 1 1
15 10251 1 1 24 CYS SG S 6.673 -14.725 -10.137 1.00 . A A . 24 CYS SG 1 1
15 10252 1 1 25 GLN C C 10.933 -18.850 -6.084 1.00 . A A . 25 GLN C 1 1
15 10253 1 1 25 GLN CA C 9.507 -18.335 -5.870 1.00 . A A . 25 GLN CA 1 1
15 10254 1 1 25 GLN CB C 8.643 -19.455 -5.275 1.00 . A A . 25 GLN CB 1 1
15 10255 1 1 25 GLN CD C 6.342 -20.202 -4.514 1.00 . A A . 25 GLN CD 1 1
15 10256 1 1 25 GLN CG C 7.202 -19.043 -4.992 1.00 . A A . 25 GLN CG 1 1
15 10257 1 1 25 GLN H H 8.152 -18.326 -7.502 1.00 . A A . 25 GLN H 1 1
15 10258 1 1 25 GLN HA H 9.535 -17.507 -5.176 1.00 . A A . 25 GLN HA 1 1
15 10259 1 1 25 GLN HB2 H 8.628 -20.287 -5.965 1.00 . A A . 25 GLN HB2 1 1
15 10260 1 1 25 GLN HB3 H 9.090 -19.781 -4.346 1.00 . A A . 25 GLN HB3 1 1
15 10261 1 1 25 GLN HE21 H 5.176 -18.959 -3.494 1.00 . A A . 25 GLN HE21 1 1
15 10262 1 1 25 GLN HE22 H 4.751 -20.631 -3.404 1.00 . A A . 25 GLN HE22 1 1
15 10263 1 1 25 GLN HG2 H 7.204 -18.276 -4.230 1.00 . A A . 25 GLN HG2 1 1
15 10264 1 1 25 GLN HG3 H 6.770 -18.646 -5.898 1.00 . A A . 25 GLN HG3 1 1
15 10265 1 1 25 GLN N N 8.926 -17.853 -7.121 1.00 . A A . 25 GLN N 1 1
15 10266 1 1 25 GLN NE2 N 5.321 -19.900 -3.727 1.00 . A A . 25 GLN NE2 1 1
15 10267 1 1 25 GLN O O 11.829 -18.579 -5.277 1.00 . A A . 25 GLN O 1 1
15 10268 1 1 25 GLN OE1 O 6.586 -21.358 -4.859 1.00 . A A . 25 GLN OE1 1 1
15 10269 1 1 26 THR C C 13.447 -19.094 -7.824 1.00 . A A . 26 THR C 1 1
15 10270 1 1 26 THR CA C 12.436 -20.178 -7.463 1.00 . A A . 26 THR CA 1 1
15 10271 1 1 26 THR CB C 12.348 -21.219 -8.605 1.00 . A A . 26 THR CB 1 1
15 10272 1 1 26 THR CG2 C 11.618 -22.474 -8.144 1.00 . A A . 26 THR CG2 1 1
15 10273 1 1 26 THR H H 10.385 -19.763 -7.777 1.00 . A A . 26 THR H 1 1
15 10274 1 1 26 THR HA H 12.782 -20.686 -6.572 1.00 . A A . 26 THR HA 1 1
15 10275 1 1 26 THR HB H 13.352 -21.494 -8.901 1.00 . A A . 26 THR HB 1 1
15 10276 1 1 26 THR HG1 H 11.973 -19.767 -9.897 1.00 . A A . 26 THR HG1 1 1
15 10277 1 1 26 THR HG21 H 12.152 -22.919 -7.316 1.00 . A A . 26 THR HG21 1 1
15 10278 1 1 26 THR HG22 H 11.566 -23.181 -8.959 1.00 . A A . 26 THR HG22 1 1
15 10279 1 1 26 THR HG23 H 10.617 -22.214 -7.829 1.00 . A A . 26 THR HG23 1 1
15 10280 1 1 26 THR N N 11.133 -19.597 -7.165 1.00 . A A . 26 THR N 1 1
15 10281 1 1 26 THR O O 14.641 -19.230 -7.544 1.00 . A A . 26 THR O 1 1
15 10282 1 1 26 THR OG1 O 11.664 -20.663 -9.737 1.00 . A A . 26 THR OG1 1 1
15 10283 1 1 27 GLU C C 14.373 -16.251 -7.475 1.00 . A A . 27 GLU C 1 1
15 10284 1 1 27 GLU CA C 13.819 -16.878 -8.755 1.00 . A A . 27 GLU CA 1 1
15 10285 1 1 27 GLU CB C 13.049 -15.834 -9.578 1.00 . A A . 27 GLU CB 1 1
15 10286 1 1 27 GLU CD C 13.959 -16.522 -11.851 1.00 . A A . 27 GLU CD 1 1
15 10287 1 1 27 GLU CG C 12.718 -16.287 -10.999 1.00 . A A . 27 GLU CG 1 1
15 10288 1 1 27 GLU H H 12.011 -17.982 -8.666 1.00 . A A . 27 GLU H 1 1
15 10289 1 1 27 GLU HA H 14.648 -17.246 -9.345 1.00 . A A . 27 GLU HA 1 1
15 10290 1 1 27 GLU HB2 H 12.120 -15.607 -9.071 1.00 . A A . 27 GLU HB2 1 1
15 10291 1 1 27 GLU HB3 H 13.641 -14.932 -9.640 1.00 . A A . 27 GLU HB3 1 1
15 10292 1 1 27 GLU HG2 H 12.155 -17.209 -10.946 1.00 . A A . 27 GLU HG2 1 1
15 10293 1 1 27 GLU HG3 H 12.113 -15.527 -11.474 1.00 . A A . 27 GLU HG3 1 1
15 10294 1 1 27 GLU N N 12.966 -18.015 -8.432 1.00 . A A . 27 GLU N 1 1
15 10295 1 1 27 GLU O O 15.576 -16.323 -7.217 1.00 . A A . 27 GLU O 1 1
15 10296 1 1 27 GLU OE1 O 14.618 -15.534 -12.235 1.00 . A A . 27 GLU OE1 1 1
15 10297 1 1 27 GLU OE2 O 14.282 -17.691 -12.148 1.00 . A A . 27 GLU OE2 1 1
15 10298 1 1 28 ARG C C 12.702 -14.989 -4.436 1.00 . A A . 28 ARG C 1 1
15 10299 1 1 28 ARG CA C 13.882 -15.021 -5.406 1.00 . A A . 28 ARG CA 1 1
15 10300 1 1 28 ARG CB C 14.397 -13.585 -5.638 1.00 . A A . 28 ARG CB 1 1
15 10301 1 1 28 ARG CD C 16.306 -12.100 -6.381 1.00 . A A . 28 ARG CD 1 1
15 10302 1 1 28 ARG CG C 15.750 -13.515 -6.336 1.00 . A A . 28 ARG CG 1 1
15 10303 1 1 28 ARG CZ C 18.637 -11.290 -6.610 1.00 . A A . 28 ARG CZ 1 1
15 10304 1 1 28 ARG H H 12.538 -15.671 -6.914 1.00 . A A . 28 ARG H 1 1
15 10305 1 1 28 ARG HA H 14.673 -15.611 -4.965 1.00 . A A . 28 ARG HA 1 1
15 10306 1 1 28 ARG HB2 H 13.677 -13.050 -6.243 1.00 . A A . 28 ARG HB2 1 1
15 10307 1 1 28 ARG HB3 H 14.486 -13.089 -4.681 1.00 . A A . 28 ARG HB3 1 1
15 10308 1 1 28 ARG HD2 H 15.631 -11.475 -6.950 1.00 . A A . 28 ARG HD2 1 1
15 10309 1 1 28 ARG HD3 H 16.383 -11.724 -5.371 1.00 . A A . 28 ARG HD3 1 1
15 10310 1 1 28 ARG HE H 17.780 -12.684 -7.760 1.00 . A A . 28 ARG HE 1 1
15 10311 1 1 28 ARG HG2 H 16.450 -14.144 -5.801 1.00 . A A . 28 ARG HG2 1 1
15 10312 1 1 28 ARG HG3 H 15.640 -13.883 -7.346 1.00 . A A . 28 ARG HG3 1 1
15 10313 1 1 28 ARG HH11 H 17.590 -10.370 -5.134 1.00 . A A . 28 ARG HH11 1 1
15 10314 1 1 28 ARG HH12 H 19.237 -9.848 -5.321 1.00 . A A . 28 ARG HH12 1 1
15 10315 1 1 28 ARG HH21 H 19.936 -11.999 -7.988 1.00 . A A . 28 ARG HH21 1 1
15 10316 1 1 28 ARG HH22 H 20.574 -10.791 -6.916 1.00 . A A . 28 ARG HH22 1 1
15 10317 1 1 28 ARG N N 13.490 -15.662 -6.667 1.00 . A A . 28 ARG N 1 1
15 10318 1 1 28 ARG NE N 17.629 -12.069 -7.006 1.00 . A A . 28 ARG NE 1 1
15 10319 1 1 28 ARG NH1 N 18.474 -10.436 -5.607 1.00 . A A . 28 ARG NH1 1 1
15 10320 1 1 28 ARG NH2 N 19.807 -11.363 -7.224 1.00 . A A . 28 ARG NH2 1 1
15 10321 1 1 28 ARG O O 11.648 -15.566 -4.709 1.00 . A A . 28 ARG O 1 1
15 10322 1 1 29 PHE C C 10.798 -13.141 -2.861 1.00 . A A . 29 PHE C 1 1
15 10323 1 1 29 PHE CA C 11.818 -14.139 -2.325 1.00 . A A . 29 PHE CA 1 1
15 10324 1 1 29 PHE CB C 12.385 -13.688 -0.973 1.00 . A A . 29 PHE CB 1 1
15 10325 1 1 29 PHE CD1 C 12.975 -15.912 0.037 1.00 . A A . 29 PHE CD1 1 1
15 10326 1 1 29 PHE CD2 C 14.733 -14.340 -0.339 1.00 . A A . 29 PHE CD2 1 1
15 10327 1 1 29 PHE CE1 C 13.892 -16.818 0.541 1.00 . A A . 29 PHE CE1 1 1
15 10328 1 1 29 PHE CE2 C 15.651 -15.241 0.159 1.00 . A A . 29 PHE CE2 1 1
15 10329 1 1 29 PHE CG C 13.385 -14.663 -0.407 1.00 . A A . 29 PHE CG 1 1
15 10330 1 1 29 PHE CZ C 15.231 -16.481 0.602 1.00 . A A . 29 PHE CZ 1 1
15 10331 1 1 29 PHE H H 13.773 -13.940 -3.109 1.00 . A A . 29 PHE H 1 1
15 10332 1 1 29 PHE HA H 11.325 -15.094 -2.198 1.00 . A A . 29 PHE HA 1 1
15 10333 1 1 29 PHE HB2 H 12.875 -12.731 -1.093 1.00 . A A . 29 PHE HB2 1 1
15 10334 1 1 29 PHE HB3 H 11.576 -13.584 -0.261 1.00 . A A . 29 PHE HB3 1 1
15 10335 1 1 29 PHE HD1 H 11.928 -16.175 -0.013 1.00 . A A . 29 PHE HD1 1 1
15 10336 1 1 29 PHE HD2 H 15.064 -13.370 -0.682 1.00 . A A . 29 PHE HD2 1 1
15 10337 1 1 29 PHE HE1 H 13.561 -17.786 0.887 1.00 . A A . 29 PHE HE1 1 1
15 10338 1 1 29 PHE HE2 H 16.698 -14.978 0.207 1.00 . A A . 29 PHE HE2 1 1
15 10339 1 1 29 PHE HZ H 15.949 -17.186 0.993 1.00 . A A . 29 PHE HZ 1 1
15 10340 1 1 29 PHE N N 12.891 -14.321 -3.298 1.00 . A A . 29 PHE N 1 1
15 10341 1 1 29 PHE O O 10.871 -11.937 -2.603 1.00 . A A . 29 PHE O 1 1
15 10342 1 1 30 SER C C 7.703 -13.796 -4.684 1.00 . A A . 30 SER C 1 1
15 10343 1 1 30 SER CA C 8.876 -12.886 -4.341 1.00 . A A . 30 SER CA 1 1
15 10344 1 1 30 SER CB C 9.468 -12.281 -5.628 1.00 . A A . 30 SER CB 1 1
15 10345 1 1 30 SER H H 9.833 -14.640 -3.743 1.00 . A A . 30 SER H 1 1
15 10346 1 1 30 SER HA H 8.539 -12.093 -3.686 1.00 . A A . 30 SER HA 1 1
15 10347 1 1 30 SER HB2 H 9.808 -13.075 -6.274 1.00 . A A . 30 SER HB2 1 1
15 10348 1 1 30 SER HB3 H 8.704 -11.709 -6.138 1.00 . A A . 30 SER HB3 1 1
15 10349 1 1 30 SER HG H 10.708 -11.382 -4.399 1.00 . A A . 30 SER HG 1 1
15 10350 1 1 30 SER N N 9.868 -13.668 -3.643 1.00 . A A . 30 SER N 1 1
15 10351 1 1 30 SER O O 7.868 -14.792 -5.391 1.00 . A A . 30 SER O 1 1
15 10352 1 1 30 SER OG O 10.569 -11.425 -5.349 1.00 . A A . 30 SER OG 1 1
15 10353 1 1 31 GLY C C 5.015 -14.126 -5.940 1.00 . A A . 31 GLY C 1 1
15 10354 1 1 31 GLY CA C 5.328 -14.213 -4.458 1.00 . A A . 31 GLY CA 1 1
15 10355 1 1 31 GLY H H 6.518 -12.748 -3.490 1.00 . A A . 31 GLY H 1 1
15 10356 1 1 31 GLY HA2 H 5.449 -15.250 -4.180 1.00 . A A . 31 GLY HA2 1 1
15 10357 1 1 31 GLY HA3 H 4.505 -13.792 -3.901 1.00 . A A . 31 GLY HA3 1 1
15 10358 1 1 31 GLY N N 6.545 -13.486 -4.128 1.00 . A A . 31 GLY N 1 1
15 10359 1 1 31 GLY O O 5.664 -13.374 -6.666 1.00 . A A . 31 GLY O 1 1
15 10360 1 1 32 GLY C C 2.243 -14.613 -8.085 1.00 . A A . 32 GLY C 1 1
15 10361 1 1 32 GLY CA C 3.703 -14.889 -7.813 1.00 . A A . 32 GLY CA 1 1
15 10362 1 1 32 GLY H H 3.489 -15.407 -5.772 1.00 . A A . 32 GLY H 1 1
15 10363 1 1 32 GLY HA2 H 4.298 -14.141 -8.320 1.00 . A A . 32 GLY HA2 1 1
15 10364 1 1 32 GLY HA3 H 3.954 -15.860 -8.213 1.00 . A A . 32 GLY HA3 1 1
15 10365 1 1 32 GLY N N 4.021 -14.873 -6.396 1.00 . A A . 32 GLY N 1 1
15 10366 1 1 32 GLY O O 1.378 -14.937 -7.267 1.00 . A A . 32 GLY O 1 1
15 10367 1 1 33 ARG C C 0.594 -13.592 -11.196 1.00 . A A . 33 ARG C 1 1
15 10368 1 1 33 ARG CA C 0.617 -13.731 -9.678 1.00 . A A . 33 ARG CA 1 1
15 10369 1 1 33 ARG CB C 0.073 -12.442 -9.036 1.00 . A A . 33 ARG CB 1 1
15 10370 1 1 33 ARG CD C 0.211 -9.906 -9.092 1.00 . A A . 33 ARG CD 1 1
15 10371 1 1 33 ARG CG C 0.972 -11.221 -9.244 1.00 . A A . 33 ARG CG 1 1
15 10372 1 1 33 ARG CZ C -1.120 -8.699 -7.400 1.00 . A A . 33 ARG CZ 1 1
15 10373 1 1 33 ARG H H 2.723 -13.735 -9.811 1.00 . A A . 33 ARG H 1 1
15 10374 1 1 33 ARG HA H -0.012 -14.565 -9.391 1.00 . A A . 33 ARG HA 1 1
15 10375 1 1 33 ARG HB2 H -0.899 -12.228 -9.456 1.00 . A A . 33 ARG HB2 1 1
15 10376 1 1 33 ARG HB3 H -0.036 -12.605 -7.972 1.00 . A A . 33 ARG HB3 1 1
15 10377 1 1 33 ARG HD2 H 0.922 -9.093 -9.148 1.00 . A A . 33 ARG HD2 1 1
15 10378 1 1 33 ARG HD3 H -0.493 -9.816 -9.908 1.00 . A A . 33 ARG HD3 1 1
15 10379 1 1 33 ARG HE H -0.586 -10.624 -7.282 1.00 . A A . 33 ARG HE 1 1
15 10380 1 1 33 ARG HG2 H 1.770 -11.245 -8.515 1.00 . A A . 33 ARG HG2 1 1
15 10381 1 1 33 ARG HG3 H 1.396 -11.265 -10.238 1.00 . A A . 33 ARG HG3 1 1
15 10382 1 1 33 ARG HH11 H -0.429 -7.530 -8.912 1.00 . A A . 33 ARG HH11 1 1
15 10383 1 1 33 ARG HH12 H -1.450 -6.730 -7.753 1.00 . A A . 33 ARG HH12 1 1
15 10384 1 1 33 ARG HH21 H -1.911 -9.560 -5.749 1.00 . A A . 33 ARG HH21 1 1
15 10385 1 1 33 ARG HH22 H -2.292 -7.880 -5.967 1.00 . A A . 33 ARG HH22 1 1
15 10386 1 1 33 ARG N N 1.975 -14.009 -9.233 1.00 . A A . 33 ARG N 1 1
15 10387 1 1 33 ARG NE N -0.517 -9.810 -7.826 1.00 . A A . 33 ARG NE 1 1
15 10388 1 1 33 ARG NH1 N -0.989 -7.562 -8.076 1.00 . A A . 33 ARG NH1 1 1
15 10389 1 1 33 ARG NH2 N -1.827 -8.714 -6.282 1.00 . A A . 33 ARG NH2 1 1
15 10390 1 1 33 ARG O O 1.570 -13.153 -11.799 1.00 . A A . 33 ARG O 1 1
15 10391 1 1 34 CYS C C -1.835 -12.797 -13.466 1.00 . A A . 34 CYS C 1 1
15 10392 1 1 34 CYS CA C -0.707 -13.787 -13.238 1.00 . A A . 34 CYS CA 1 1
15 10393 1 1 34 CYS CB C -1.012 -15.128 -13.911 1.00 . A A . 34 CYS CB 1 1
15 10394 1 1 34 CYS H H -1.234 -14.380 -11.280 1.00 . A A . 34 CYS H 1 1
15 10395 1 1 34 CYS HA H 0.207 -13.382 -13.655 1.00 . A A . 34 CYS HA 1 1
15 10396 1 1 34 CYS HB2 H -1.849 -15.594 -13.412 1.00 . A A . 34 CYS HB2 1 1
15 10397 1 1 34 CYS HB3 H -1.265 -14.958 -14.947 1.00 . A A . 34 CYS HB3 1 1
15 10398 1 1 34 CYS N N -0.516 -13.966 -11.806 1.00 . A A . 34 CYS N 1 1
15 10399 1 1 34 CYS O O -2.997 -13.091 -13.172 1.00 . A A . 34 CYS O 1 1
15 10400 1 1 34 CYS SG S 0.380 -16.303 -13.864 1.00 . A A . 34 CYS SG 1 1
15 10401 1 1 35 ARG C C -2.432 -9.904 -15.480 1.00 . A A . 35 ARG C 1 1
15 10402 1 1 35 ARG CA C -2.489 -10.545 -14.097 1.00 . A A . 35 ARG CA 1 1
15 10403 1 1 35 ARG CB C -2.329 -9.523 -12.951 1.00 . A A . 35 ARG CB 1 1
15 10404 1 1 35 ARG CD C -1.331 -7.304 -13.682 1.00 . A A . 35 ARG CD 1 1
15 10405 1 1 35 ARG CG C -1.083 -8.641 -12.988 1.00 . A A . 35 ARG CG 1 1
15 10406 1 1 35 ARG CZ C -0.287 -5.065 -13.795 1.00 . A A . 35 ARG CZ 1 1
15 10407 1 1 35 ARG H H -0.571 -11.459 -14.278 1.00 . A A . 35 ARG H 1 1
15 10408 1 1 35 ARG HA H -3.463 -11.009 -13.995 1.00 . A A . 35 ARG HA 1 1
15 10409 1 1 35 ARG HB2 H -3.189 -8.876 -12.941 1.00 . A A . 35 ARG HB2 1 1
15 10410 1 1 35 ARG HB3 H -2.305 -10.075 -12.022 1.00 . A A . 35 ARG HB3 1 1
15 10411 1 1 35 ARG HD2 H -1.383 -7.471 -14.749 1.00 . A A . 35 ARG HD2 1 1
15 10412 1 1 35 ARG HD3 H -2.271 -6.898 -13.336 1.00 . A A . 35 ARG HD3 1 1
15 10413 1 1 35 ARG HE H 0.509 -6.657 -12.882 1.00 . A A . 35 ARG HE 1 1
15 10414 1 1 35 ARG HG2 H -0.759 -8.451 -11.974 1.00 . A A . 35 ARG HG2 1 1
15 10415 1 1 35 ARG HG3 H -0.306 -9.172 -13.516 1.00 . A A . 35 ARG HG3 1 1
15 10416 1 1 35 ARG HH11 H -2.091 -5.184 -14.724 1.00 . A A . 35 ARG HH11 1 1
15 10417 1 1 35 ARG HH12 H -1.329 -3.624 -14.780 1.00 . A A . 35 ARG HH12 1 1
15 10418 1 1 35 ARG HH21 H 1.503 -4.628 -12.945 1.00 . A A . 35 ARG HH21 1 1
15 10419 1 1 35 ARG HH22 H 0.720 -3.304 -13.755 1.00 . A A . 35 ARG HH22 1 1
15 10420 1 1 35 ARG N N -1.500 -11.611 -13.969 1.00 . A A . 35 ARG N 1 1
15 10421 1 1 35 ARG NE N -0.266 -6.339 -13.404 1.00 . A A . 35 ARG NE 1 1
15 10422 1 1 35 ARG NH1 N -1.318 -4.587 -14.489 1.00 . A A . 35 ARG NH1 1 1
15 10423 1 1 35 ARG NH2 N 0.725 -4.269 -13.478 1.00 . A A . 35 ARG NH2 1 1
15 10424 1 1 35 ARG O O -1.357 -9.589 -16.002 1.00 . A A . 35 ARG O 1 1
15 10425 1 1 36 GLY C C -4.471 -10.289 -18.287 1.00 . A A . 36 GLY C 1 1
15 10426 1 1 36 GLY CA C -3.719 -9.279 -17.446 1.00 . A A . 36 GLY CA 1 1
15 10427 1 1 36 GLY H H -4.425 -9.950 -15.574 1.00 . A A . 36 GLY H 1 1
15 10428 1 1 36 GLY HA2 H -4.246 -8.335 -17.459 1.00 . A A . 36 GLY HA2 1 1
15 10429 1 1 36 GLY HA3 H -2.731 -9.140 -17.863 1.00 . A A . 36 GLY HA3 1 1
15 10430 1 1 36 GLY N N -3.608 -9.741 -16.074 1.00 . A A . 36 GLY N 1 1
15 10431 1 1 36 GLY O O -4.476 -11.478 -17.965 1.00 . A A . 36 GLY O 1 1
15 10432 1 1 37 PHE C C -5.082 -11.733 -20.934 1.00 . A A . 37 PHE C 1 1
15 10433 1 1 37 PHE CA C -5.930 -10.689 -20.206 1.00 . A A . 37 PHE CA 1 1
15 10434 1 1 37 PHE CB C -6.720 -9.840 -21.211 1.00 . A A . 37 PHE CB 1 1
15 10435 1 1 37 PHE CD1 C -8.745 -9.089 -19.916 1.00 . A A . 37 PHE CD1 1 1
15 10436 1 1 37 PHE CD2 C -7.147 -7.439 -20.568 1.00 . A A . 37 PHE CD2 1 1
15 10437 1 1 37 PHE CE1 C -9.507 -8.110 -19.305 1.00 . A A . 37 PHE CE1 1 1
15 10438 1 1 37 PHE CE2 C -7.908 -6.460 -19.961 1.00 . A A . 37 PHE CE2 1 1
15 10439 1 1 37 PHE CG C -7.557 -8.768 -20.554 1.00 . A A . 37 PHE CG 1 1
15 10440 1 1 37 PHE CZ C -9.089 -6.795 -19.330 1.00 . A A . 37 PHE CZ 1 1
15 10441 1 1 37 PHE H H -4.970 -8.889 -19.621 1.00 . A A . 37 PHE H 1 1
15 10442 1 1 37 PHE HA H -6.627 -11.202 -19.558 1.00 . A A . 37 PHE HA 1 1
15 10443 1 1 37 PHE HB2 H -6.032 -9.359 -21.891 1.00 . A A . 37 PHE HB2 1 1
15 10444 1 1 37 PHE HB3 H -7.384 -10.482 -21.775 1.00 . A A . 37 PHE HB3 1 1
15 10445 1 1 37 PHE HD1 H -9.077 -10.116 -19.896 1.00 . A A . 37 PHE HD1 1 1
15 10446 1 1 37 PHE HD2 H -6.224 -7.174 -21.061 1.00 . A A . 37 PHE HD2 1 1
15 10447 1 1 37 PHE HE1 H -10.431 -8.373 -18.811 1.00 . A A . 37 PHE HE1 1 1
15 10448 1 1 37 PHE HE2 H -7.579 -5.432 -19.980 1.00 . A A . 37 PHE HE2 1 1
15 10449 1 1 37 PHE HZ H -9.684 -6.031 -18.854 1.00 . A A . 37 PHE HZ 1 1
15 10450 1 1 37 PHE N N -5.089 -9.830 -19.369 1.00 . A A . 37 PHE N 1 1
15 10451 1 1 37 PHE O O -5.569 -12.802 -21.311 1.00 . A A . 37 PHE O 1 1
15 10452 1 1 38 ARG C C -2.303 -13.330 -20.731 1.00 . A A . 38 ARG C 1 1
15 10453 1 1 38 ARG CA C -2.858 -12.328 -21.751 1.00 . A A . 38 ARG CA 1 1
15 10454 1 1 38 ARG CB C -1.713 -11.516 -22.387 1.00 . A A . 38 ARG CB 1 1
15 10455 1 1 38 ARG CD C -1.364 -13.059 -24.362 1.00 . A A . 38 ARG CD 1 1
15 10456 1 1 38 ARG CG C -0.707 -12.350 -23.182 1.00 . A A . 38 ARG CG 1 1
15 10457 1 1 38 ARG CZ C -3.089 -12.313 -25.973 1.00 . A A . 38 ARG CZ 1 1
15 10458 1 1 38 ARG H H -3.490 -10.538 -20.809 1.00 . A A . 38 ARG H 1 1
15 10459 1 1 38 ARG HA H -3.382 -12.869 -22.528 1.00 . A A . 38 ARG HA 1 1
15 10460 1 1 38 ARG HB2 H -2.139 -10.777 -23.050 1.00 . A A . 38 ARG HB2 1 1
15 10461 1 1 38 ARG HB3 H -1.177 -11.003 -21.600 1.00 . A A . 38 ARG HB3 1 1
15 10462 1 1 38 ARG HD2 H -0.617 -13.652 -24.872 1.00 . A A . 38 ARG HD2 1 1
15 10463 1 1 38 ARG HD3 H -2.143 -13.712 -23.989 1.00 . A A . 38 ARG HD3 1 1
15 10464 1 1 38 ARG HE H -1.444 -11.281 -25.485 1.00 . A A . 38 ARG HE 1 1
15 10465 1 1 38 ARG HG2 H 0.069 -11.697 -23.555 1.00 . A A . 38 ARG HG2 1 1
15 10466 1 1 38 ARG HG3 H -0.269 -13.090 -22.525 1.00 . A A . 38 ARG HG3 1 1
15 10467 1 1 38 ARG HH11 H -3.474 -14.104 -25.100 1.00 . A A . 38 ARG HH11 1 1
15 10468 1 1 38 ARG HH12 H -4.659 -13.569 -26.247 1.00 . A A . 38 ARG HH12 1 1
15 10469 1 1 38 ARG HH21 H -2.997 -10.566 -27.005 1.00 . A A . 38 ARG HH21 1 1
15 10470 1 1 38 ARG HH22 H -4.375 -11.563 -27.351 1.00 . A A . 38 ARG HH22 1 1
15 10471 1 1 38 ARG N N -3.805 -11.418 -21.112 1.00 . A A . 38 ARG N 1 1
15 10472 1 1 38 ARG NE N -1.947 -12.112 -25.316 1.00 . A A . 38 ARG NE 1 1
15 10473 1 1 38 ARG NH1 N -3.797 -13.417 -25.756 1.00 . A A . 38 ARG NH1 1 1
15 10474 1 1 38 ARG NH2 N -3.525 -11.408 -26.842 1.00 . A A . 38 ARG NH2 1 1
15 10475 1 1 38 ARG O O -1.525 -14.216 -21.078 1.00 . A A . 38 ARG O 1 1
15 10476 1 1 39 ARG C C -0.692 -13.737 -18.266 1.00 . A A . 39 ARG C 1 1
15 10477 1 1 39 ARG CA C -2.196 -13.975 -18.359 1.00 . A A . 39 ARG CA 1 1
15 10478 1 1 39 ARG CB C -2.477 -15.488 -18.476 1.00 . A A . 39 ARG CB 1 1
15 10479 1 1 39 ARG CD C -4.631 -15.724 -19.798 1.00 . A A . 39 ARG CD 1 1
15 10480 1 1 39 ARG CG C -3.954 -15.886 -18.441 1.00 . A A . 39 ARG CG 1 1
15 10481 1 1 39 ARG CZ C -3.674 -17.706 -20.972 1.00 . A A . 39 ARG CZ 1 1
15 10482 1 1 39 ARG H H -3.473 -12.566 -19.296 1.00 . A A . 39 ARG H 1 1
15 10483 1 1 39 ARG HA H -2.657 -13.603 -17.454 1.00 . A A . 39 ARG HA 1 1
15 10484 1 1 39 ARG HB2 H -2.057 -15.843 -19.406 1.00 . A A . 39 ARG HB2 1 1
15 10485 1 1 39 ARG HB3 H -1.976 -15.993 -17.662 1.00 . A A . 39 ARG HB3 1 1
15 10486 1 1 39 ARG HD2 H -5.623 -16.154 -19.746 1.00 . A A . 39 ARG HD2 1 1
15 10487 1 1 39 ARG HD3 H -4.710 -14.671 -20.024 1.00 . A A . 39 ARG HD3 1 1
15 10488 1 1 39 ARG HE H -3.515 -15.804 -21.580 1.00 . A A . 39 ARG HE 1 1
15 10489 1 1 39 ARG HG2 H -4.027 -16.922 -18.138 1.00 . A A . 39 ARG HG2 1 1
15 10490 1 1 39 ARG HG3 H -4.465 -15.266 -17.717 1.00 . A A . 39 ARG HG3 1 1
15 10491 1 1 39 ARG HH11 H -4.643 -18.187 -19.253 1.00 . A A . 39 ARG HH11 1 1
15 10492 1 1 39 ARG HH12 H -3.968 -19.527 -20.121 1.00 . A A . 39 ARG HH12 1 1
15 10493 1 1 39 ARG HH21 H -2.646 -17.574 -22.714 1.00 . A A . 39 ARG HH21 1 1
15 10494 1 1 39 ARG HH22 H -2.831 -19.180 -22.083 1.00 . A A . 39 ARG HH22 1 1
15 10495 1 1 39 ARG N N -2.749 -13.204 -19.477 1.00 . A A . 39 ARG N 1 1
15 10496 1 1 39 ARG NE N -3.882 -16.385 -20.877 1.00 . A A . 39 ARG NE 1 1
15 10497 1 1 39 ARG NH1 N -4.133 -18.537 -20.040 1.00 . A A . 39 ARG NH1 1 1
15 10498 1 1 39 ARG NH2 N -2.997 -18.190 -22.006 1.00 . A A . 39 ARG NH2 1 1
15 10499 1 1 39 ARG O O 0.111 -14.617 -18.585 1.00 . A A . 39 ARG O 1 1
15 10500 1 1 40 ARG C C 1.639 -12.390 -16.389 1.00 . A A . 40 ARG C 1 1
15 10501 1 1 40 ARG CA C 1.086 -12.152 -17.793 1.00 . A A . 40 ARG CA 1 1
15 10502 1 1 40 ARG CB C 1.264 -10.691 -18.211 1.00 . A A . 40 ARG CB 1 1
15 10503 1 1 40 ARG CD C 2.920 -9.139 -19.308 1.00 . A A . 40 ARG CD 1 1
15 10504 1 1 40 ARG CG C 2.726 -10.253 -18.291 1.00 . A A . 40 ARG CG 1 1
15 10505 1 1 40 ARG CZ C 2.075 -6.857 -19.765 1.00 . A A . 40 ARG CZ 1 1
15 10506 1 1 40 ARG H H -1.003 -11.879 -17.600 1.00 . A A . 40 ARG H 1 1
15 10507 1 1 40 ARG HA H 1.632 -12.771 -18.494 1.00 . A A . 40 ARG HA 1 1
15 10508 1 1 40 ARG HB2 H 0.812 -10.553 -19.183 1.00 . A A . 40 ARG HB2 1 1
15 10509 1 1 40 ARG HB3 H 0.756 -10.057 -17.497 1.00 . A A . 40 ARG HB3 1 1
15 10510 1 1 40 ARG HD2 H 3.966 -8.867 -19.332 1.00 . A A . 40 ARG HD2 1 1
15 10511 1 1 40 ARG HD3 H 2.625 -9.514 -20.279 1.00 . A A . 40 ARG HD3 1 1
15 10512 1 1 40 ARG HE H 1.596 -7.964 -18.165 1.00 . A A . 40 ARG HE 1 1
15 10513 1 1 40 ARG HG2 H 3.043 -9.901 -17.321 1.00 . A A . 40 ARG HG2 1 1
15 10514 1 1 40 ARG HG3 H 3.333 -11.100 -18.581 1.00 . A A . 40 ARG HG3 1 1
15 10515 1 1 40 ARG HH11 H 3.270 -7.611 -21.222 1.00 . A A . 40 ARG HH11 1 1
15 10516 1 1 40 ARG HH12 H 2.702 -5.994 -21.486 1.00 . A A . 40 ARG HH12 1 1
15 10517 1 1 40 ARG HH21 H 0.815 -5.853 -18.539 1.00 . A A . 40 ARG HH21 1 1
15 10518 1 1 40 ARG HH22 H 1.318 -4.988 -19.957 1.00 . A A . 40 ARG HH22 1 1
15 10519 1 1 40 ARG N N -0.318 -12.530 -17.864 1.00 . A A . 40 ARG N 1 1
15 10520 1 1 40 ARG NE N 2.123 -7.950 -18.997 1.00 . A A . 40 ARG NE 1 1
15 10521 1 1 40 ARG NH1 N 2.733 -6.819 -20.916 1.00 . A A . 40 ARG NH1 1 1
15 10522 1 1 40 ARG NH2 N 1.341 -5.818 -19.392 1.00 . A A . 40 ARG NH2 1 1
15 10523 1 1 40 ARG O O 1.003 -12.027 -15.390 1.00 . A A . 40 ARG O 1 1
15 10524 1 1 41 CYS C C 4.061 -12.102 -14.390 1.00 . A A . 41 CYS C 1 1
15 10525 1 1 41 CYS CA C 3.478 -13.338 -15.070 1.00 . A A . 41 CYS CA 1 1
15 10526 1 1 41 CYS CB C 4.589 -14.369 -15.301 1.00 . A A . 41 CYS CB 1 1
15 10527 1 1 41 CYS H H 3.247 -13.282 -17.169 1.00 . A A . 41 CYS H 1 1
15 10528 1 1 41 CYS HA H 2.738 -13.774 -14.415 1.00 . A A . 41 CYS HA 1 1
15 10529 1 1 41 CYS HB2 H 5.071 -14.168 -16.245 1.00 . A A . 41 CYS HB2 1 1
15 10530 1 1 41 CYS HB3 H 5.318 -14.294 -14.508 1.00 . A A . 41 CYS HB3 1 1
15 10531 1 1 41 CYS N N 2.814 -13.014 -16.332 1.00 . A A . 41 CYS N 1 1
15 10532 1 1 41 CYS O O 4.852 -11.360 -14.986 1.00 . A A . 41 CYS O 1 1
15 10533 1 1 41 CYS SG S 3.999 -16.087 -15.342 1.00 . A A . 41 CYS SG 1 1
15 10534 1 1 42 PHE C C 4.625 -11.485 -10.951 1.00 . A A . 42 PHE C 1 1
15 10535 1 1 42 PHE CA C 4.206 -10.863 -12.280 1.00 . A A . 42 PHE CA 1 1
15 10536 1 1 42 PHE CB C 3.180 -9.742 -12.036 1.00 . A A . 42 PHE CB 1 1
15 10537 1 1 42 PHE CD1 C 3.688 -7.798 -13.547 1.00 . A A . 42 PHE CD1 1 1
15 10538 1 1 42 PHE CD2 C 1.895 -9.254 -14.137 1.00 . A A . 42 PHE CD2 1 1
15 10539 1 1 42 PHE CE1 C 3.463 -7.049 -14.682 1.00 . A A . 42 PHE CE1 1 1
15 10540 1 1 42 PHE CE2 C 1.665 -8.506 -15.271 1.00 . A A . 42 PHE CE2 1 1
15 10541 1 1 42 PHE CG C 2.911 -8.912 -13.262 1.00 . A A . 42 PHE CG 1 1
15 10542 1 1 42 PHE CZ C 2.448 -7.402 -15.546 1.00 . A A . 42 PHE CZ 1 1
15 10543 1 1 42 PHE H H 2.954 -12.482 -12.778 1.00 . A A . 42 PHE H 1 1
15 10544 1 1 42 PHE HA H 5.074 -10.447 -12.773 1.00 . A A . 42 PHE HA 1 1
15 10545 1 1 42 PHE HB2 H 2.245 -10.182 -11.717 1.00 . A A . 42 PHE HB2 1 1
15 10546 1 1 42 PHE HB3 H 3.547 -9.079 -11.255 1.00 . A A . 42 PHE HB3 1 1
15 10547 1 1 42 PHE HD1 H 4.484 -7.520 -12.867 1.00 . A A . 42 PHE HD1 1 1
15 10548 1 1 42 PHE HD2 H 1.262 -10.110 -13.920 1.00 . A A . 42 PHE HD2 1 1
15 10549 1 1 42 PHE HE1 H 4.075 -6.184 -14.891 1.00 . A A . 42 PHE HE1 1 1
15 10550 1 1 42 PHE HE2 H 0.876 -8.785 -15.943 1.00 . A A . 42 PHE HE2 1 1
15 10551 1 1 42 PHE HZ H 2.266 -6.817 -16.435 1.00 . A A . 42 PHE HZ 1 1
15 10552 1 1 42 PHE N N 3.654 -11.899 -13.142 1.00 . A A . 42 PHE N 1 1
15 10553 1 1 42 PHE O O 3.971 -12.407 -10.458 1.00 . A A . 42 PHE O 1 1
15 10554 1 1 43 CYS C C 6.047 -10.329 -8.061 1.00 . A A . 43 CYS C 1 1
15 10555 1 1 43 CYS CA C 6.165 -11.463 -9.074 1.00 . A A . 43 CYS CA 1 1
15 10556 1 1 43 CYS CB C 7.617 -11.962 -9.148 1.00 . A A . 43 CYS CB 1 1
15 10557 1 1 43 CYS H H 6.211 -10.281 -10.831 1.00 . A A . 43 CYS H 1 1
15 10558 1 1 43 CYS HA H 5.521 -12.279 -8.765 1.00 . A A . 43 CYS HA 1 1
15 10559 1 1 43 CYS HB2 H 8.271 -11.119 -9.317 1.00 . A A . 43 CYS HB2 1 1
15 10560 1 1 43 CYS HB3 H 7.877 -12.425 -8.206 1.00 . A A . 43 CYS HB3 1 1
15 10561 1 1 43 CYS N N 5.706 -10.987 -10.374 1.00 . A A . 43 CYS N 1 1
15 10562 1 1 43 CYS O O 6.420 -9.185 -8.350 1.00 . A A . 43 CYS O 1 1
15 10563 1 1 43 CYS SG S 7.950 -13.179 -10.473 1.00 . A A . 43 CYS SG 1 1
15 10564 1 1 44 THR C C 6.103 -9.837 -4.619 1.00 . A A . 44 THR C 1 1
15 10565 1 1 44 THR CA C 5.239 -9.632 -5.864 1.00 . A A . 44 THR CA 1 1
15 10566 1 1 44 THR CB C 3.747 -9.660 -5.459 1.00 . A A . 44 THR CB 1 1
15 10567 1 1 44 THR CG2 C 2.853 -9.195 -6.603 1.00 . A A . 44 THR CG2 1 1
15 10568 1 1 44 THR H H 5.289 -11.576 -6.692 1.00 . A A . 44 THR H 1 1
15 10569 1 1 44 THR HA H 5.456 -8.657 -6.285 1.00 . A A . 44 THR HA 1 1
15 10570 1 1 44 THR HB H 3.605 -8.994 -4.619 1.00 . A A . 44 THR HB 1 1
15 10571 1 1 44 THR HG1 H 3.950 -11.279 -4.349 1.00 . A A . 44 THR HG1 1 1
15 10572 1 1 44 THR HG21 H 3.001 -9.837 -7.460 1.00 . A A . 44 THR HG21 1 1
15 10573 1 1 44 THR HG22 H 3.104 -8.179 -6.867 1.00 . A A . 44 THR HG22 1 1
15 10574 1 1 44 THR HG23 H 1.817 -9.241 -6.293 1.00 . A A . 44 THR HG23 1 1
15 10575 1 1 44 THR N N 5.513 -10.640 -6.882 1.00 . A A . 44 THR N 1 1
15 10576 1 1 44 THR O O 5.996 -10.854 -3.924 1.00 . A A . 44 THR O 1 1
15 10577 1 1 44 THR OG1 O 3.376 -10.989 -5.066 1.00 . A A . 44 THR OG1 1 1
15 10578 1 1 45 THR C C 7.465 -7.538 -2.388 1.00 . A A . 45 THR C 1 1
15 10579 1 1 45 THR CA C 7.770 -8.827 -3.148 1.00 . A A . 45 THR CA 1 1
15 10580 1 1 45 THR CB C 9.282 -8.905 -3.484 1.00 . A A . 45 THR CB 1 1
15 10581 1 1 45 THR CG2 C 9.707 -7.768 -4.412 1.00 . A A . 45 THR CG2 1 1
15 10582 1 1 45 THR H H 7.041 -8.125 -4.997 1.00 . A A . 45 THR H 1 1
15 10583 1 1 45 THR HA H 7.506 -9.675 -2.528 1.00 . A A . 45 THR HA 1 1
15 10584 1 1 45 THR HB H 9.472 -9.846 -3.983 1.00 . A A . 45 THR HB 1 1
15 10585 1 1 45 THR HG1 H 10.429 -9.733 -2.104 1.00 . A A . 45 THR HG1 1 1
15 10586 1 1 45 THR HG21 H 10.767 -7.838 -4.606 1.00 . A A . 45 THR HG21 1 1
15 10587 1 1 45 THR HG22 H 9.489 -6.818 -3.947 1.00 . A A . 45 THR HG22 1 1
15 10588 1 1 45 THR HG23 H 9.167 -7.842 -5.345 1.00 . A A . 45 THR HG23 1 1
15 10589 1 1 45 THR N N 6.958 -8.862 -4.355 1.00 . A A . 45 THR N 1 1
15 10590 1 1 45 THR O O 6.627 -6.746 -2.825 1.00 . A A . 45 THR O 1 1
15 10591 1 1 45 THR OG1 O 10.061 -8.858 -2.280 1.00 . A A . 45 THR OG1 1 1
15 10592 1 1 46 HIS C C 9.217 -5.306 -0.392 1.00 . A A . 46 HIS C 1 1
15 10593 1 1 46 HIS CA C 7.920 -6.096 -0.482 1.00 . A A . 46 HIS CA 1 1
15 10594 1 1 46 HIS CB C 7.370 -6.408 0.918 1.00 . A A . 46 HIS CB 1 1
15 10595 1 1 46 HIS CD2 C 4.813 -6.417 0.470 1.00 . A A . 46 HIS CD2 1 1
15 10596 1 1 46 HIS CE1 C 4.365 -8.426 1.214 1.00 . A A . 46 HIS CE1 1 1
15 10597 1 1 46 HIS CG C 5.977 -6.962 0.901 1.00 . A A . 46 HIS CG 1 1
15 10598 1 1 46 HIS H H 8.754 -8.002 -0.930 1.00 . A A . 46 HIS H 1 1
15 10599 1 1 46 HIS HA H 7.202 -5.490 -1.013 1.00 . A A . 46 HIS HA 1 1
15 10600 1 1 46 HIS HB2 H 8.010 -7.133 1.399 1.00 . A A . 46 HIS HB2 1 1
15 10601 1 1 46 HIS HB3 H 7.359 -5.501 1.506 1.00 . A A . 46 HIS HB3 1 1
15 10602 1 1 46 HIS HD1 H 6.291 -8.874 1.735 1.00 . A A . 46 HIS HD1 1 1
15 10603 1 1 46 HIS HD2 H 4.683 -5.432 0.047 1.00 . A A . 46 HIS HD2 1 1
15 10604 1 1 46 HIS HE1 H 3.834 -9.326 1.487 1.00 . A A . 46 HIS HE1 1 1
15 10605 1 1 46 HIS HE2 H 2.905 -7.286 0.339 1.00 . A A . 46 HIS HE2 1 1
15 10606 1 1 46 HIS N N 8.117 -7.325 -1.253 1.00 . A A . 46 HIS N 1 1
15 10607 1 1 46 HIS ND1 N 5.658 -8.221 1.361 1.00 . A A . 46 HIS ND1 1 1
15 10608 1 1 46 HIS NE2 N 3.828 -7.348 0.676 1.00 . A A . 46 HIS NE2 1 1
15 10609 1 1 46 HIS O O 9.342 -4.394 0.429 1.00 . A A . 46 HIS O 1 1
15 10610 1 1 47 CYS C C 12.188 -4.985 -0.010 1.00 . A A . 47 CYS C 1 1
15 10611 1 1 47 CYS CA C 11.450 -4.971 -1.357 1.00 . A A . 47 CYS CA 1 1
15 10612 1 1 47 CYS CB C 11.265 -3.530 -1.871 1.00 . A A . 47 CYS CB 1 1
15 10613 1 1 47 CYS H H 9.973 -6.397 -1.872 1.00 . A A . 47 CYS H 1 1
15 10614 1 1 47 CYS HA H 12.047 -5.516 -2.078 1.00 . A A . 47 CYS HA 1 1
15 10615 1 1 47 CYS HB2 H 10.540 -3.025 -1.249 1.00 . A A . 47 CYS HB2 1 1
15 10616 1 1 47 CYS HB3 H 12.210 -3.009 -1.808 1.00 . A A . 47 CYS HB3 1 1
15 10617 1 1 47 CYS N N 10.156 -5.651 -1.266 1.00 . A A . 47 CYS N 1 1
15 10618 1 1 47 CYS O O 12.120 -3.984 0.735 1.00 . A A . 47 CYS O 1 1
15 10619 1 1 47 CYS OXT O 12.831 -6.013 0.304 1.00 . A A . 47 CYS OXT 1 1
15 10620 1 1 47 CYS SG S 10.682 -3.417 -3.601 1.00 . A A . 47 CYS SG 1 1
16 10621 1 1 1 ARG C C 5.094 -2.960 0.478 1.00 . A A . 1 ARG C 1 1
16 10622 1 1 1 ARG CA C 4.849 -1.738 1.362 1.00 . A A . 1 ARG CA 1 1
16 10623 1 1 1 ARG CB C 6.162 -1.317 2.041 1.00 . A A . 1 ARG CB 1 1
16 10624 1 1 1 ARG CD C 5.605 1.155 2.116 1.00 . A A . 1 ARG CD 1 1
16 10625 1 1 1 ARG CG C 6.055 -0.068 2.910 1.00 . A A . 1 ARG CG 1 1
16 10626 1 1 1 ARG CZ C 4.983 3.498 2.641 1.00 . A A . 1 ARG CZ 1 1
16 10627 1 1 1 ARG H1 H 4.109 -2.840 2.968 1.00 . A A . 1 ARG H1 1 1
16 10628 1 1 1 ARG H2 H 2.916 -2.308 1.897 1.00 . A A . 1 ARG H2 1 1
16 10629 1 1 1 ARG H3 H 3.629 -1.219 2.974 1.00 . A A . 1 ARG H3 1 1
16 10630 1 1 1 ARG HA H 4.490 -0.928 0.745 1.00 . A A . 1 ARG HA 1 1
16 10631 1 1 1 ARG HB2 H 6.508 -2.129 2.664 1.00 . A A . 1 ARG HB2 1 1
16 10632 1 1 1 ARG HB3 H 6.903 -1.130 1.274 1.00 . A A . 1 ARG HB3 1 1
16 10633 1 1 1 ARG HD2 H 6.270 1.290 1.275 1.00 . A A . 1 ARG HD2 1 1
16 10634 1 1 1 ARG HD3 H 4.597 0.989 1.757 1.00 . A A . 1 ARG HD3 1 1
16 10635 1 1 1 ARG HE H 6.160 2.334 3.766 1.00 . A A . 1 ARG HE 1 1
16 10636 1 1 1 ARG HG2 H 5.338 -0.253 3.697 1.00 . A A . 1 ARG HG2 1 1
16 10637 1 1 1 ARG HG3 H 7.024 0.138 3.349 1.00 . A A . 1 ARG HG3 1 1
16 10638 1 1 1 ARG HH11 H 4.183 2.807 0.911 1.00 . A A . 1 ARG HH11 1 1
16 10639 1 1 1 ARG HH12 H 3.768 4.442 1.310 1.00 . A A . 1 ARG HH12 1 1
16 10640 1 1 1 ARG HH21 H 5.643 4.484 4.284 1.00 . A A . 1 ARG HH21 1 1
16 10641 1 1 1 ARG HH22 H 4.598 5.398 3.240 1.00 . A A . 1 ARG HH22 1 1
16 10642 1 1 1 ARG N N 3.806 -2.045 2.371 1.00 . A A . 1 ARG N 1 1
16 10643 1 1 1 ARG NE N 5.625 2.367 2.939 1.00 . A A . 1 ARG NE 1 1
16 10644 1 1 1 ARG NH1 N 4.254 3.587 1.533 1.00 . A A . 1 ARG NH1 1 1
16 10645 1 1 1 ARG NH2 N 5.083 4.542 3.451 1.00 . A A . 1 ARG NH2 1 1
16 10646 1 1 1 ARG O O 5.487 -4.024 0.966 1.00 . A A . 1 ARG O 1 1
16 10647 1 1 2 THR C C 5.457 -3.420 -3.128 1.00 . A A . 2 THR C 1 1
16 10648 1 1 2 THR CA C 5.002 -3.924 -1.760 1.00 . A A . 2 THR CA 1 1
16 10649 1 1 2 THR CB C 3.662 -4.689 -1.905 1.00 . A A . 2 THR CB 1 1
16 10650 1 1 2 THR CG2 C 3.825 -5.953 -2.747 1.00 . A A . 2 THR CG2 1 1
16 10651 1 1 2 THR H H 4.583 -1.937 -1.164 1.00 . A A . 2 THR H 1 1
16 10652 1 1 2 THR HA H 5.746 -4.606 -1.369 1.00 . A A . 2 THR HA 1 1
16 10653 1 1 2 THR HB H 2.943 -4.040 -2.387 1.00 . A A . 2 THR HB 1 1
16 10654 1 1 2 THR HG1 H 3.916 -5.205 -0.008 1.00 . A A . 2 THR HG1 1 1
16 10655 1 1 2 THR HG21 H 2.873 -6.461 -2.825 1.00 . A A . 2 THR HG21 1 1
16 10656 1 1 2 THR HG22 H 4.543 -6.610 -2.280 1.00 . A A . 2 THR HG22 1 1
16 10657 1 1 2 THR HG23 H 4.169 -5.687 -3.736 1.00 . A A . 2 THR HG23 1 1
16 10658 1 1 2 THR N N 4.860 -2.815 -0.821 1.00 . A A . 2 THR N 1 1
16 10659 1 1 2 THR O O 5.122 -2.305 -3.532 1.00 . A A . 2 THR O 1 1
16 10660 1 1 2 THR OG1 O 3.169 -5.045 -0.601 1.00 . A A . 2 THR OG1 1 1
16 10661 1 1 3 CYS C C 6.395 -5.117 -6.089 1.00 . A A . 3 CYS C 1 1
16 10662 1 1 3 CYS CA C 6.690 -3.937 -5.171 1.00 . A A . 3 CYS CA 1 1
16 10663 1 1 3 CYS CB C 8.191 -3.624 -5.166 1.00 . A A . 3 CYS CB 1 1
16 10664 1 1 3 CYS H H 6.506 -5.090 -3.417 1.00 . A A . 3 CYS H 1 1
16 10665 1 1 3 CYS HA H 6.147 -3.070 -5.525 1.00 . A A . 3 CYS HA 1 1
16 10666 1 1 3 CYS HB2 H 8.725 -4.445 -4.705 1.00 . A A . 3 CYS HB2 1 1
16 10667 1 1 3 CYS HB3 H 8.536 -3.502 -6.183 1.00 . A A . 3 CYS HB3 1 1
16 10668 1 1 3 CYS N N 6.232 -4.242 -3.823 1.00 . A A . 3 CYS N 1 1
16 10669 1 1 3 CYS O O 6.761 -6.256 -5.783 1.00 . A A . 3 CYS O 1 1
16 10670 1 1 3 CYS SG S 8.634 -2.114 -4.250 1.00 . A A . 3 CYS SG 1 1
16 10671 1 1 4 GLU C C 5.759 -5.505 -9.556 1.00 . A A . 4 GLU C 1 1
16 10672 1 1 4 GLU CA C 5.328 -5.884 -8.142 1.00 . A A . 4 GLU CA 1 1
16 10673 1 1 4 GLU CB C 3.812 -6.126 -8.063 1.00 . A A . 4 GLU CB 1 1
16 10674 1 1 4 GLU CD C 1.544 -5.021 -7.826 1.00 . A A . 4 GLU CD 1 1
16 10675 1 1 4 GLU CG C 2.956 -4.903 -8.376 1.00 . A A . 4 GLU CG 1 1
16 10676 1 1 4 GLU H H 5.481 -3.914 -7.399 1.00 . A A . 4 GLU H 1 1
16 10677 1 1 4 GLU HA H 5.839 -6.796 -7.859 1.00 . A A . 4 GLU HA 1 1
16 10678 1 1 4 GLU HB2 H 3.550 -6.907 -8.762 1.00 . A A . 4 GLU HB2 1 1
16 10679 1 1 4 GLU HB3 H 3.571 -6.460 -7.064 1.00 . A A . 4 GLU HB3 1 1
16 10680 1 1 4 GLU HG2 H 3.427 -4.030 -7.946 1.00 . A A . 4 GLU HG2 1 1
16 10681 1 1 4 GLU HG3 H 2.901 -4.784 -9.450 1.00 . A A . 4 GLU HG3 1 1
16 10682 1 1 4 GLU N N 5.719 -4.845 -7.200 1.00 . A A . 4 GLU N 1 1
16 10683 1 1 4 GLU O O 5.459 -4.412 -10.042 1.00 . A A . 4 GLU O 1 1
16 10684 1 1 4 GLU OE1 O 0.759 -5.848 -8.337 1.00 . A A . 4 GLU OE1 1 1
16 10685 1 1 4 GLU OE2 O 1.217 -4.299 -6.858 1.00 . A A . 4 GLU OE2 1 1
16 10686 1 1 5 SER C C 6.526 -7.320 -12.463 1.00 . A A . 5 SER C 1 1
16 10687 1 1 5 SER CA C 6.997 -6.193 -11.547 1.00 . A A . 5 SER CA 1 1
16 10688 1 1 5 SER CB C 8.533 -6.121 -11.526 1.00 . A A . 5 SER CB 1 1
16 10689 1 1 5 SER H H 6.685 -7.259 -9.752 1.00 . A A . 5 SER H 1 1
16 10690 1 1 5 SER HA H 6.603 -5.254 -11.914 1.00 . A A . 5 SER HA 1 1
16 10691 1 1 5 SER HB2 H 8.843 -5.349 -10.838 1.00 . A A . 5 SER HB2 1 1
16 10692 1 1 5 SER HB3 H 8.932 -7.072 -11.203 1.00 . A A . 5 SER HB3 1 1
16 10693 1 1 5 SER HG H 10.012 -5.934 -12.797 1.00 . A A . 5 SER HG 1 1
16 10694 1 1 5 SER N N 6.489 -6.410 -10.198 1.00 . A A . 5 SER N 1 1
16 10695 1 1 5 SER O O 5.796 -8.214 -12.031 1.00 . A A . 5 SER O 1 1
16 10696 1 1 5 SER OG O 9.057 -5.821 -12.810 1.00 . A A . 5 SER OG 1 1
16 10697 1 1 6 GLN C C 7.664 -9.141 -15.161 1.00 . A A . 6 GLN C 1 1
16 10698 1 1 6 GLN CA C 6.513 -8.242 -14.720 1.00 . A A . 6 GLN CA 1 1
16 10699 1 1 6 GLN CB C 5.936 -7.479 -15.920 1.00 . A A . 6 GLN CB 1 1
16 10700 1 1 6 GLN CD C 4.754 -7.592 -18.168 1.00 . A A . 6 GLN CD 1 1
16 10701 1 1 6 GLN CG C 5.371 -8.375 -17.018 1.00 . A A . 6 GLN CG 1 1
16 10702 1 1 6 GLN H H 7.646 -6.627 -13.961 1.00 . A A . 6 GLN H 1 1
16 10703 1 1 6 GLN HA H 5.736 -8.855 -14.283 1.00 . A A . 6 GLN HA 1 1
16 10704 1 1 6 GLN HB2 H 5.142 -6.834 -15.572 1.00 . A A . 6 GLN HB2 1 1
16 10705 1 1 6 GLN HB3 H 6.718 -6.865 -16.349 1.00 . A A . 6 GLN HB3 1 1
16 10706 1 1 6 GLN HE21 H 4.243 -6.110 -16.944 1.00 . A A . 6 GLN HE21 1 1
16 10707 1 1 6 GLN HE22 H 3.796 -5.906 -18.600 1.00 . A A . 6 GLN HE22 1 1
16 10708 1 1 6 GLN HG2 H 6.170 -8.986 -17.411 1.00 . A A . 6 GLN HG2 1 1
16 10709 1 1 6 GLN HG3 H 4.612 -9.014 -16.589 1.00 . A A . 6 GLN HG3 1 1
16 10710 1 1 6 GLN N N 6.972 -7.295 -13.711 1.00 . A A . 6 GLN N 1 1
16 10711 1 1 6 GLN NE2 N 4.214 -6.420 -17.875 1.00 . A A . 6 GLN NE2 1 1
16 10712 1 1 6 GLN O O 8.764 -8.664 -15.443 1.00 . A A . 6 GLN O 1 1
16 10713 1 1 6 GLN OE1 O 4.749 -8.046 -19.313 1.00 . A A . 6 GLN OE1 1 1
16 10714 1 1 7 SER C C 8.141 -12.099 -16.872 1.00 . A A . 7 SER C 1 1
16 10715 1 1 7 SER CA C 8.436 -11.422 -15.541 1.00 . A A . 7 SER CA 1 1
16 10716 1 1 7 SER CB C 8.528 -12.476 -14.429 1.00 . A A . 7 SER CB 1 1
16 10717 1 1 7 SER H H 6.481 -10.753 -15.067 1.00 . A A . 7 SER H 1 1
16 10718 1 1 7 SER HA H 9.383 -10.904 -15.613 1.00 . A A . 7 SER HA 1 1
16 10719 1 1 7 SER HB2 H 8.704 -11.986 -13.483 1.00 . A A . 7 SER HB2 1 1
16 10720 1 1 7 SER HB3 H 7.599 -13.029 -14.378 1.00 . A A . 7 SER HB3 1 1
16 10721 1 1 7 SER HG H 9.815 -13.843 -13.852 1.00 . A A . 7 SER HG 1 1
16 10722 1 1 7 SER N N 7.401 -10.442 -15.228 1.00 . A A . 7 SER N 1 1
16 10723 1 1 7 SER O O 7.091 -12.720 -17.047 1.00 . A A . 7 SER O 1 1
16 10724 1 1 7 SER OG O 9.589 -13.387 -14.671 1.00 . A A . 7 SER OG 1 1
16 10725 1 1 8 HIS C C 9.879 -13.847 -19.133 1.00 . A A . 8 HIS C 1 1
16 10726 1 1 8 HIS CA C 8.956 -12.627 -19.108 1.00 . A A . 8 HIS CA 1 1
16 10727 1 1 8 HIS CB C 9.307 -11.647 -20.240 1.00 . A A . 8 HIS CB 1 1
16 10728 1 1 8 HIS CD2 C 9.451 -12.872 -22.536 1.00 . A A . 8 HIS CD2 1 1
16 10729 1 1 8 HIS CE1 C 7.515 -12.252 -23.346 1.00 . A A . 8 HIS CE1 1 1
16 10730 1 1 8 HIS CG C 8.853 -12.093 -21.604 1.00 . A A . 8 HIS CG 1 1
16 10731 1 1 8 HIS H H 9.847 -11.393 -17.633 1.00 . A A . 8 HIS H 1 1
16 10732 1 1 8 HIS HA H 7.934 -12.962 -19.229 1.00 . A A . 8 HIS HA 1 1
16 10733 1 1 8 HIS HB2 H 8.839 -10.693 -20.034 1.00 . A A . 8 HIS HB2 1 1
16 10734 1 1 8 HIS HB3 H 10.378 -11.512 -20.273 1.00 . A A . 8 HIS HB3 1 1
16 10735 1 1 8 HIS HD1 H 6.977 -11.137 -21.720 1.00 . A A . 8 HIS HD1 1 1
16 10736 1 1 8 HIS HD2 H 10.420 -13.341 -22.450 1.00 . A A . 8 HIS HD2 1 1
16 10737 1 1 8 HIS HE1 H 6.667 -12.131 -24.004 1.00 . A A . 8 HIS HE1 1 1
16 10738 1 1 8 HIS HE2 H 8.821 -13.342 -24.482 1.00 . A A . 8 HIS HE2 1 1
16 10739 1 1 8 HIS N N 9.068 -11.963 -17.813 1.00 . A A . 8 HIS N 1 1
16 10740 1 1 8 HIS ND1 N 7.641 -11.720 -22.147 1.00 . A A . 8 HIS ND1 1 1
16 10741 1 1 8 HIS NE2 N 8.598 -12.956 -23.607 1.00 . A A . 8 HIS NE2 1 1
16 10742 1 1 8 HIS O O 10.094 -14.459 -20.179 1.00 . A A . 8 HIS O 1 1
16 10743 1 1 9 LYS C C 10.447 -16.633 -18.033 1.00 . A A . 9 LYS C 1 1
16 10744 1 1 9 LYS CA C 11.275 -15.368 -17.814 1.00 . A A . 9 LYS CA 1 1
16 10745 1 1 9 LYS CB C 11.908 -15.395 -16.417 1.00 . A A . 9 LYS CB 1 1
16 10746 1 1 9 LYS CD C 13.167 -14.162 -14.611 1.00 . A A . 9 LYS CD 1 1
16 10747 1 1 9 LYS CE C 13.677 -12.807 -14.134 1.00 . A A . 9 LYS CE 1 1
16 10748 1 1 9 LYS CG C 12.627 -14.103 -16.037 1.00 . A A . 9 LYS CG 1 1
16 10749 1 1 9 LYS H H 10.233 -13.639 -17.172 1.00 . A A . 9 LYS H 1 1
16 10750 1 1 9 LYS HA H 12.054 -15.318 -18.563 1.00 . A A . 9 LYS HA 1 1
16 10751 1 1 9 LYS HB2 H 11.129 -15.575 -15.689 1.00 . A A . 9 LYS HB2 1 1
16 10752 1 1 9 LYS HB3 H 12.622 -16.207 -16.373 1.00 . A A . 9 LYS HB3 1 1
16 10753 1 1 9 LYS HD2 H 12.374 -14.485 -13.948 1.00 . A A . 9 LYS HD2 1 1
16 10754 1 1 9 LYS HD3 H 13.978 -14.878 -14.573 1.00 . A A . 9 LYS HD3 1 1
16 10755 1 1 9 LYS HE2 H 14.515 -12.512 -14.749 1.00 . A A . 9 LYS HE2 1 1
16 10756 1 1 9 LYS HE3 H 12.885 -12.079 -14.232 1.00 . A A . 9 LYS HE3 1 1
16 10757 1 1 9 LYS HG2 H 13.451 -13.945 -16.719 1.00 . A A . 9 LYS HG2 1 1
16 10758 1 1 9 LYS HG3 H 11.932 -13.278 -16.116 1.00 . A A . 9 LYS HG3 1 1
16 10759 1 1 9 LYS HZ1 H 15.088 -13.217 -12.649 1.00 . A A . 9 LYS HZ1 1 1
16 10760 1 1 9 LYS HZ2 H 13.494 -13.488 -12.171 1.00 . A A . 9 LYS HZ2 1 1
16 10761 1 1 9 LYS HZ3 H 14.079 -11.903 -12.295 1.00 . A A . 9 LYS HZ3 1 1
16 10762 1 1 9 LYS N N 10.419 -14.192 -17.961 1.00 . A A . 9 LYS N 1 1
16 10763 1 1 9 LYS NZ N 14.115 -12.854 -12.716 1.00 . A A . 9 LYS NZ 1 1
16 10764 1 1 9 LYS O O 10.930 -17.632 -18.575 1.00 . A A . 9 LYS O 1 1
16 10765 1 1 10 PHE C C 7.854 -17.667 -19.308 1.00 . A A . 10 PHE C 1 1
16 10766 1 1 10 PHE CA C 8.228 -17.637 -17.819 1.00 . A A . 10 PHE CA 1 1
16 10767 1 1 10 PHE CB C 6.993 -17.404 -16.923 1.00 . A A . 10 PHE CB 1 1
16 10768 1 1 10 PHE CD1 C 6.373 -19.731 -16.180 1.00 . A A . 10 PHE CD1 1 1
16 10769 1 1 10 PHE CD2 C 4.784 -18.501 -17.472 1.00 . A A . 10 PHE CD2 1 1
16 10770 1 1 10 PHE CE1 C 5.497 -20.798 -16.118 1.00 . A A . 10 PHE CE1 1 1
16 10771 1 1 10 PHE CE2 C 3.907 -19.567 -17.411 1.00 . A A . 10 PHE CE2 1 1
16 10772 1 1 10 PHE CG C 6.030 -18.567 -16.857 1.00 . A A . 10 PHE CG 1 1
16 10773 1 1 10 PHE CZ C 4.264 -20.717 -16.734 1.00 . A A . 10 PHE CZ 1 1
16 10774 1 1 10 PHE H H 8.918 -15.787 -17.077 1.00 . A A . 10 PHE H 1 1
16 10775 1 1 10 PHE HA H 8.691 -18.576 -17.552 1.00 . A A . 10 PHE HA 1 1
16 10776 1 1 10 PHE HB2 H 7.330 -17.201 -15.916 1.00 . A A . 10 PHE HB2 1 1
16 10777 1 1 10 PHE HB3 H 6.452 -16.540 -17.287 1.00 . A A . 10 PHE HB3 1 1
16 10778 1 1 10 PHE HD1 H 7.337 -19.801 -15.695 1.00 . A A . 10 PHE HD1 1 1
16 10779 1 1 10 PHE HD2 H 4.503 -17.602 -18.003 1.00 . A A . 10 PHE HD2 1 1
16 10780 1 1 10 PHE HE1 H 5.777 -21.696 -15.587 1.00 . A A . 10 PHE HE1 1 1
16 10781 1 1 10 PHE HE2 H 2.941 -19.502 -17.893 1.00 . A A . 10 PHE HE2 1 1
16 10782 1 1 10 PHE HZ H 3.580 -21.551 -16.685 1.00 . A A . 10 PHE HZ 1 1
16 10783 1 1 10 PHE N N 9.197 -16.573 -17.586 1.00 . A A . 10 PHE N 1 1
16 10784 1 1 10 PHE O O 8.368 -16.873 -20.099 1.00 . A A . 10 PHE O 1 1
16 10785 1 1 11 LYS C C 5.618 -17.677 -21.592 1.00 . A A . 11 LYS C 1 1
16 10786 1 1 11 LYS CA C 6.605 -18.745 -21.105 1.00 . A A . 11 LYS CA 1 1
16 10787 1 1 11 LYS CB C 6.021 -20.148 -21.327 1.00 . A A . 11 LYS CB 1 1
16 10788 1 1 11 LYS CD C 8.373 -21.107 -21.441 1.00 . A A . 11 LYS CD 1 1
16 10789 1 1 11 LYS CE C 8.409 -21.034 -22.965 1.00 . A A . 11 LYS CE 1 1
16 10790 1 1 11 LYS CG C 6.951 -21.286 -20.897 1.00 . A A . 11 LYS CG 1 1
16 10791 1 1 11 LYS H H 6.535 -19.135 -19.023 1.00 . A A . 11 LYS H 1 1
16 10792 1 1 11 LYS HA H 7.512 -18.655 -21.684 1.00 . A A . 11 LYS HA 1 1
16 10793 1 1 11 LYS HB2 H 5.100 -20.231 -20.768 1.00 . A A . 11 LYS HB2 1 1
16 10794 1 1 11 LYS HB3 H 5.802 -20.269 -22.379 1.00 . A A . 11 LYS HB3 1 1
16 10795 1 1 11 LYS HD2 H 8.787 -20.194 -21.042 1.00 . A A . 11 LYS HD2 1 1
16 10796 1 1 11 LYS HD3 H 8.977 -21.944 -21.117 1.00 . A A . 11 LYS HD3 1 1
16 10797 1 1 11 LYS HE2 H 8.128 -21.995 -23.368 1.00 . A A . 11 LYS HE2 1 1
16 10798 1 1 11 LYS HE3 H 7.704 -20.285 -23.293 1.00 . A A . 11 LYS HE3 1 1
16 10799 1 1 11 LYS HG2 H 6.993 -21.313 -19.816 1.00 . A A . 11 LYS HG2 1 1
16 10800 1 1 11 LYS HG3 H 6.549 -22.220 -21.263 1.00 . A A . 11 LYS HG3 1 1
16 10801 1 1 11 LYS HZ1 H 10.066 -19.763 -23.066 1.00 . A A . 11 LYS HZ1 1 1
16 10802 1 1 11 LYS HZ2 H 9.754 -20.595 -24.502 1.00 . A A . 11 LYS HZ2 1 1
16 10803 1 1 11 LYS HZ3 H 10.455 -21.404 -23.194 1.00 . A A . 11 LYS HZ3 1 1
16 10804 1 1 11 LYS N N 6.962 -18.567 -19.695 1.00 . A A . 11 LYS N 1 1
16 10805 1 1 11 LYS NZ N 9.764 -20.677 -23.467 1.00 . A A . 11 LYS NZ 1 1
16 10806 1 1 11 LYS O O 4.758 -17.957 -22.428 1.00 . A A . 11 LYS O 1 1
16 10807 1 1 12 GLY C C 3.512 -15.483 -20.986 1.00 . A A . 12 GLY C 1 1
16 10808 1 1 12 GLY CA C 4.927 -15.349 -21.517 1.00 . A A . 12 GLY CA 1 1
16 10809 1 1 12 GLY H H 6.477 -16.297 -20.440 1.00 . A A . 12 GLY H 1 1
16 10810 1 1 12 GLY HA2 H 5.353 -14.425 -21.154 1.00 . A A . 12 GLY HA2 1 1
16 10811 1 1 12 GLY HA3 H 4.899 -15.318 -22.597 1.00 . A A . 12 GLY HA3 1 1
16 10812 1 1 12 GLY N N 5.776 -16.453 -21.098 1.00 . A A . 12 GLY N 1 1
16 10813 1 1 12 GLY O O 3.295 -15.347 -19.778 1.00 . A A . 12 GLY O 1 1
16 10814 1 1 13 PRO C C 1.042 -17.101 -20.425 1.00 . A A . 13 PRO C 1 1
16 10815 1 1 13 PRO CA C 1.136 -15.971 -21.453 1.00 . A A . 13 PRO CA 1 1
16 10816 1 1 13 PRO CB C 0.426 -16.358 -22.759 1.00 . A A . 13 PRO CB 1 1
16 10817 1 1 13 PRO CD C 2.679 -15.800 -23.331 1.00 . A A . 13 PRO CD 1 1
16 10818 1 1 13 PRO CG C 1.262 -15.754 -23.837 1.00 . A A . 13 PRO CG 1 1
16 10819 1 1 13 PRO HA H 0.686 -15.074 -21.044 1.00 . A A . 13 PRO HA 1 1
16 10820 1 1 13 PRO HB2 H 0.383 -17.435 -22.846 1.00 . A A . 13 PRO HB2 1 1
16 10821 1 1 13 PRO HB3 H -0.577 -15.953 -22.764 1.00 . A A . 13 PRO HB3 1 1
16 10822 1 1 13 PRO HD2 H 3.159 -16.722 -23.625 1.00 . A A . 13 PRO HD2 1 1
16 10823 1 1 13 PRO HD3 H 3.239 -14.949 -23.697 1.00 . A A . 13 PRO HD3 1 1
16 10824 1 1 13 PRO HG2 H 1.168 -16.333 -24.743 1.00 . A A . 13 PRO HG2 1 1
16 10825 1 1 13 PRO HG3 H 0.958 -14.729 -24.011 1.00 . A A . 13 PRO HG3 1 1
16 10826 1 1 13 PRO N N 2.523 -15.735 -21.867 1.00 . A A . 13 PRO N 1 1
16 10827 1 1 13 PRO O O 1.116 -18.284 -20.775 1.00 . A A . 13 PRO O 1 1
16 10828 1 1 14 CYS C C -0.152 -18.777 -18.308 1.00 . A A . 14 CYS C 1 1
16 10829 1 1 14 CYS CA C 0.842 -17.649 -18.045 1.00 . A A . 14 CYS CA 1 1
16 10830 1 1 14 CYS CB C 0.454 -16.912 -16.760 1.00 . A A . 14 CYS CB 1 1
16 10831 1 1 14 CYS H H 0.870 -15.754 -18.972 1.00 . A A . 14 CYS H 1 1
16 10832 1 1 14 CYS HA H 1.826 -18.074 -17.914 1.00 . A A . 14 CYS HA 1 1
16 10833 1 1 14 CYS HB2 H 1.234 -16.211 -16.505 1.00 . A A . 14 CYS HB2 1 1
16 10834 1 1 14 CYS HB3 H -0.469 -16.373 -16.926 1.00 . A A . 14 CYS HB3 1 1
16 10835 1 1 14 CYS N N 0.911 -16.714 -19.162 1.00 . A A . 14 CYS N 1 1
16 10836 1 1 14 CYS O O -1.367 -18.562 -18.335 1.00 . A A . 14 CYS O 1 1
16 10837 1 1 14 CYS SG S 0.200 -18.008 -15.327 1.00 . A A . 14 CYS SG 1 1
16 10838 1 1 15 ALA C C -1.046 -21.579 -17.365 1.00 . A A . 15 ALA C 1 1
16 10839 1 1 15 ALA CA C -0.442 -21.163 -18.703 1.00 . A A . 15 ALA CA 1 1
16 10840 1 1 15 ALA CB C 0.384 -22.301 -19.296 1.00 . A A . 15 ALA CB 1 1
16 10841 1 1 15 ALA H H 1.351 -20.051 -18.617 1.00 . A A . 15 ALA H 1 1
16 10842 1 1 15 ALA HA H -1.242 -20.929 -19.393 1.00 . A A . 15 ALA HA 1 1
16 10843 1 1 15 ALA HB1 H -0.243 -23.169 -19.435 1.00 . A A . 15 ALA HB1 1 1
16 10844 1 1 15 ALA HB2 H 1.195 -22.544 -18.625 1.00 . A A . 15 ALA HB2 1 1
16 10845 1 1 15 ALA HB3 H 0.789 -21.992 -20.250 1.00 . A A . 15 ALA HB3 1 1
16 10846 1 1 15 ALA N N 0.379 -19.972 -18.538 1.00 . A A . 15 ALA N 1 1
16 10847 1 1 15 ALA O O -2.215 -21.960 -17.286 1.00 . A A . 15 ALA O 1 1
16 10848 1 1 16 SER C C -0.097 -20.936 -13.912 1.00 . A A . 16 SER C 1 1
16 10849 1 1 16 SER CA C -0.669 -21.880 -14.973 1.00 . A A . 16 SER CA 1 1
16 10850 1 1 16 SER CB C -0.225 -23.318 -14.693 1.00 . A A . 16 SER CB 1 1
16 10851 1 1 16 SER H H 0.659 -21.120 -16.429 1.00 . A A . 16 SER H 1 1
16 10852 1 1 16 SER HA H -1.749 -21.832 -14.936 1.00 . A A . 16 SER HA 1 1
16 10853 1 1 16 SER HB2 H 0.854 -23.368 -14.697 1.00 . A A . 16 SER HB2 1 1
16 10854 1 1 16 SER HB3 H -0.595 -23.624 -13.724 1.00 . A A . 16 SER HB3 1 1
16 10855 1 1 16 SER HG H -0.102 -24.268 -16.410 1.00 . A A . 16 SER HG 1 1
16 10856 1 1 16 SER N N -0.242 -21.479 -16.309 1.00 . A A . 16 SER N 1 1
16 10857 1 1 16 SER O O 1.128 -20.785 -13.788 1.00 . A A . 16 SER O 1 1
16 10858 1 1 16 SER OG O -0.730 -24.208 -15.676 1.00 . A A . 16 SER OG 1 1
16 10859 1 1 17 ASP C C 0.338 -20.046 -11.103 1.00 . A A . 17 ASP C 1 1
16 10860 1 1 17 ASP CA C -0.633 -19.387 -12.081 1.00 . A A . 17 ASP CA 1 1
16 10861 1 1 17 ASP CB C -1.899 -18.910 -11.349 1.00 . A A . 17 ASP CB 1 1
16 10862 1 1 17 ASP CG C -1.621 -17.892 -10.247 1.00 . A A . 17 ASP CG 1 1
16 10863 1 1 17 ASP H H -1.952 -20.509 -13.301 1.00 . A A . 17 ASP H 1 1
16 10864 1 1 17 ASP HA H -0.148 -18.538 -12.541 1.00 . A A . 17 ASP HA 1 1
16 10865 1 1 17 ASP HB2 H -2.565 -18.456 -12.069 1.00 . A A . 17 ASP HB2 1 1
16 10866 1 1 17 ASP HB3 H -2.391 -19.766 -10.908 1.00 . A A . 17 ASP HB3 1 1
16 10867 1 1 17 ASP N N -1.000 -20.325 -13.145 1.00 . A A . 17 ASP N 1 1
16 10868 1 1 17 ASP O O 1.351 -19.458 -10.720 1.00 . A A . 17 ASP O 1 1
16 10869 1 1 17 ASP OD1 O -1.324 -18.311 -9.105 1.00 . A A . 17 ASP OD1 1 1
16 10870 1 1 17 ASP OD2 O -1.728 -16.671 -10.509 1.00 . A A . 17 ASP OD2 1 1
16 10871 1 1 18 HIS C C 2.292 -22.185 -10.349 1.00 . A A . 18 HIS C 1 1
16 10872 1 1 18 HIS CA C 0.869 -22.057 -9.814 1.00 . A A . 18 HIS CA 1 1
16 10873 1 1 18 HIS CB C 0.285 -23.460 -9.597 1.00 . A A . 18 HIS CB 1 1
16 10874 1 1 18 HIS CD2 C 2.184 -24.649 -8.261 1.00 . A A . 18 HIS CD2 1 1
16 10875 1 1 18 HIS CE1 C 1.015 -25.265 -6.515 1.00 . A A . 18 HIS CE1 1 1
16 10876 1 1 18 HIS CG C 0.911 -24.215 -8.453 1.00 . A A . 18 HIS CG 1 1
16 10877 1 1 18 HIS H H -0.784 -21.696 -11.090 1.00 . A A . 18 HIS H 1 1
16 10878 1 1 18 HIS HA H 0.893 -21.533 -8.869 1.00 . A A . 18 HIS HA 1 1
16 10879 1 1 18 HIS HB2 H -0.775 -23.377 -9.404 1.00 . A A . 18 HIS HB2 1 1
16 10880 1 1 18 HIS HB3 H 0.437 -24.040 -10.498 1.00 . A A . 18 HIS HB3 1 1
16 10881 1 1 18 HIS HD1 H -0.753 -24.467 -7.177 1.00 . A A . 18 HIS HD1 1 1
16 10882 1 1 18 HIS HD2 H 3.016 -24.517 -8.940 1.00 . A A . 18 HIS HD2 1 1
16 10883 1 1 18 HIS HE1 H 0.736 -25.699 -5.567 1.00 . A A . 18 HIS HE1 1 1
16 10884 1 1 18 HIS HE2 H 2.980 -25.814 -6.704 1.00 . A A . 18 HIS HE2 1 1
16 10885 1 1 18 HIS N N 0.034 -21.288 -10.737 1.00 . A A . 18 HIS N 1 1
16 10886 1 1 18 HIS ND1 N 0.205 -24.620 -7.338 1.00 . A A . 18 HIS ND1 1 1
16 10887 1 1 18 HIS NE2 N 2.219 -25.295 -7.051 1.00 . A A . 18 HIS NE2 1 1
16 10888 1 1 18 HIS O O 3.260 -22.078 -9.597 1.00 . A A . 18 HIS O 1 1
16 10889 1 1 19 ASN C C 4.519 -21.368 -12.313 1.00 . A A . 19 ASN C 1 1
16 10890 1 1 19 ASN CA C 3.714 -22.656 -12.269 1.00 . A A . 19 ASN CA 1 1
16 10891 1 1 19 ASN CB C 3.564 -23.245 -13.683 1.00 . A A . 19 ASN CB 1 1
16 10892 1 1 19 ASN CG C 2.869 -24.600 -13.686 1.00 . A A . 19 ASN CG 1 1
16 10893 1 1 19 ASN H H 1.606 -22.445 -12.208 1.00 . A A . 19 ASN H 1 1
16 10894 1 1 19 ASN HA H 4.246 -23.364 -11.653 1.00 . A A . 19 ASN HA 1 1
16 10895 1 1 19 ASN HB2 H 2.984 -22.566 -14.289 1.00 . A A . 19 ASN HB2 1 1
16 10896 1 1 19 ASN HB3 H 4.543 -23.364 -14.122 1.00 . A A . 19 ASN HB3 1 1
16 10897 1 1 19 ASN HD21 H 3.900 -25.169 -15.288 1.00 . A A . 19 ASN HD21 1 1
16 10898 1 1 19 ASN HD22 H 2.788 -26.330 -14.657 1.00 . A A . 19 ASN HD22 1 1
16 10899 1 1 19 ASN N N 2.411 -22.425 -11.650 1.00 . A A . 19 ASN N 1 1
16 10900 1 1 19 ASN ND2 N 3.221 -25.451 -14.640 1.00 . A A . 19 ASN ND2 1 1
16 10901 1 1 19 ASN O O 5.700 -21.358 -11.968 1.00 . A A . 19 ASN O 1 1
16 10902 1 1 19 ASN OD1 O 2.015 -24.876 -12.843 1.00 . A A . 19 ASN OD1 1 1
16 10903 1 1 20 CYS C C 4.989 -18.612 -11.334 1.00 . A A . 20 CYS C 1 1
16 10904 1 1 20 CYS CA C 4.526 -18.975 -12.748 1.00 . A A . 20 CYS CA 1 1
16 10905 1 1 20 CYS CB C 3.574 -17.903 -13.307 1.00 . A A . 20 CYS CB 1 1
16 10906 1 1 20 CYS H H 2.929 -20.356 -13.005 1.00 . A A . 20 CYS H 1 1
16 10907 1 1 20 CYS HA H 5.393 -19.050 -13.392 1.00 . A A . 20 CYS HA 1 1
16 10908 1 1 20 CYS HB2 H 3.182 -18.237 -14.256 1.00 . A A . 20 CYS HB2 1 1
16 10909 1 1 20 CYS HB3 H 2.753 -17.761 -12.616 1.00 . A A . 20 CYS HB3 1 1
16 10910 1 1 20 CYS N N 3.872 -20.281 -12.721 1.00 . A A . 20 CYS N 1 1
16 10911 1 1 20 CYS O O 6.117 -18.139 -11.128 1.00 . A A . 20 CYS O 1 1
16 10912 1 1 20 CYS SG S 4.354 -16.280 -13.579 1.00 . A A . 20 CYS SG 1 1
16 10913 1 1 21 ALA C C 5.638 -19.448 -8.507 1.00 . A A . 21 ALA C 1 1
16 10914 1 1 21 ALA CA C 4.423 -18.644 -8.952 1.00 . A A . 21 ALA CA 1 1
16 10915 1 1 21 ALA CB C 3.215 -18.979 -8.082 1.00 . A A . 21 ALA CB 1 1
16 10916 1 1 21 ALA H H 3.250 -19.276 -10.594 1.00 . A A . 21 ALA H 1 1
16 10917 1 1 21 ALA HA H 4.637 -17.591 -8.837 1.00 . A A . 21 ALA HA 1 1
16 10918 1 1 21 ALA HB1 H 2.995 -20.035 -8.159 1.00 . A A . 21 ALA HB1 1 1
16 10919 1 1 21 ALA HB2 H 2.360 -18.410 -8.419 1.00 . A A . 21 ALA HB2 1 1
16 10920 1 1 21 ALA HB3 H 3.428 -18.730 -7.053 1.00 . A A . 21 ALA HB3 1 1
16 10921 1 1 21 ALA N N 4.122 -18.892 -10.357 1.00 . A A . 21 ALA N 1 1
16 10922 1 1 21 ALA O O 6.591 -18.892 -7.966 1.00 . A A . 21 ALA O 1 1
16 10923 1 1 22 SER C C 8.016 -21.171 -8.932 1.00 . A A . 22 SER C 1 1
16 10924 1 1 22 SER CA C 6.679 -21.658 -8.369 1.00 . A A . 22 SER CA 1 1
16 10925 1 1 22 SER CB C 6.370 -23.086 -8.851 1.00 . A A . 22 SER CB 1 1
16 10926 1 1 22 SER H H 4.828 -21.120 -9.240 1.00 . A A . 22 SER H 1 1
16 10927 1 1 22 SER HA H 6.735 -21.655 -7.290 1.00 . A A . 22 SER HA 1 1
16 10928 1 1 22 SER HB2 H 5.395 -23.381 -8.490 1.00 . A A . 22 SER HB2 1 1
16 10929 1 1 22 SER HB3 H 6.369 -23.105 -9.930 1.00 . A A . 22 SER HB3 1 1
16 10930 1 1 22 SER HG H 7.260 -24.090 -7.418 1.00 . A A . 22 SER HG 1 1
16 10931 1 1 22 SER N N 5.602 -20.753 -8.765 1.00 . A A . 22 SER N 1 1
16 10932 1 1 22 SER O O 9.015 -21.104 -8.218 1.00 . A A . 22 SER O 1 1
16 10933 1 1 22 SER OG O 7.328 -24.020 -8.378 1.00 . A A . 22 SER OG 1 1
16 10934 1 1 23 VAL C C 9.738 -19.048 -10.148 1.00 . A A . 23 VAL C 1 1
16 10935 1 1 23 VAL CA C 9.201 -20.287 -10.878 1.00 . A A . 23 VAL CA 1 1
16 10936 1 1 23 VAL CB C 8.892 -19.956 -12.363 1.00 . A A . 23 VAL CB 1 1
16 10937 1 1 23 VAL CG1 C 10.018 -19.136 -13.000 1.00 . A A . 23 VAL CG1 1 1
16 10938 1 1 23 VAL CG2 C 8.650 -21.244 -13.154 1.00 . A A . 23 VAL CG2 1 1
16 10939 1 1 23 VAL H H 7.176 -20.880 -10.724 1.00 . A A . 23 VAL H 1 1
16 10940 1 1 23 VAL HA H 9.959 -21.061 -10.852 1.00 . A A . 23 VAL HA 1 1
16 10941 1 1 23 VAL HB H 7.978 -19.373 -12.395 1.00 . A A . 23 VAL HB 1 1
16 10942 1 1 23 VAL HG11 H 10.138 -18.206 -12.461 1.00 . A A . 23 VAL HG11 1 1
16 10943 1 1 23 VAL HG12 H 9.774 -18.923 -14.032 1.00 . A A . 23 VAL HG12 1 1
16 10944 1 1 23 VAL HG13 H 10.941 -19.694 -12.959 1.00 . A A . 23 VAL HG13 1 1
16 10945 1 1 23 VAL HG21 H 7.809 -21.776 -12.728 1.00 . A A . 23 VAL HG21 1 1
16 10946 1 1 23 VAL HG22 H 9.530 -21.869 -13.109 1.00 . A A . 23 VAL HG22 1 1
16 10947 1 1 23 VAL HG23 H 8.435 -21.002 -14.185 1.00 . A A . 23 VAL HG23 1 1
16 10948 1 1 23 VAL N N 8.011 -20.804 -10.211 1.00 . A A . 23 VAL N 1 1
16 10949 1 1 23 VAL O O 10.878 -19.042 -9.659 1.00 . A A . 23 VAL O 1 1
16 10950 1 1 24 CYS C C 9.752 -16.991 -7.952 1.00 . A A . 24 CYS C 1 1
16 10951 1 1 24 CYS CA C 9.308 -16.769 -9.406 1.00 . A A . 24 CYS CA 1 1
16 10952 1 1 24 CYS CB C 8.166 -15.749 -9.473 1.00 . A A . 24 CYS CB 1 1
16 10953 1 1 24 CYS H H 7.980 -18.116 -10.375 1.00 . A A . 24 CYS H 1 1
16 10954 1 1 24 CYS HA H 10.148 -16.386 -9.968 1.00 . A A . 24 CYS HA 1 1
16 10955 1 1 24 CYS HB2 H 7.835 -15.655 -10.496 1.00 . A A . 24 CYS HB2 1 1
16 10956 1 1 24 CYS HB3 H 7.344 -16.100 -8.865 1.00 . A A . 24 CYS HB3 1 1
16 10957 1 1 24 CYS N N 8.899 -18.026 -10.030 1.00 . A A . 24 CYS N 1 1
16 10958 1 1 24 CYS O O 10.648 -16.302 -7.451 1.00 . A A . 24 CYS O 1 1
16 10959 1 1 24 CYS SG S 8.619 -14.085 -8.886 1.00 . A A . 24 CYS SG 1 1
16 10960 1 1 25 GLN C C 10.741 -19.084 -5.765 1.00 . A A . 25 GLN C 1 1
16 10961 1 1 25 GLN CA C 9.451 -18.272 -5.887 1.00 . A A . 25 GLN CA 1 1
16 10962 1 1 25 GLN CB C 8.293 -19.025 -5.219 1.00 . A A . 25 GLN CB 1 1
16 10963 1 1 25 GLN CD C 5.905 -18.952 -4.362 1.00 . A A . 25 GLN CD 1 1
16 10964 1 1 25 GLN CG C 7.027 -18.188 -5.048 1.00 . A A . 25 GLN CG 1 1
16 10965 1 1 25 GLN H H 8.463 -18.511 -7.749 1.00 . A A . 25 GLN H 1 1
16 10966 1 1 25 GLN HA H 9.591 -17.329 -5.375 1.00 . A A . 25 GLN HA 1 1
16 10967 1 1 25 GLN HB2 H 8.048 -19.890 -5.818 1.00 . A A . 25 GLN HB2 1 1
16 10968 1 1 25 GLN HB3 H 8.612 -19.357 -4.239 1.00 . A A . 25 GLN HB3 1 1
16 10969 1 1 25 GLN HE21 H 5.194 -17.274 -3.571 1.00 . A A . 25 GLN HE21 1 1
16 10970 1 1 25 GLN HE22 H 4.326 -18.717 -3.178 1.00 . A A . 25 GLN HE22 1 1
16 10971 1 1 25 GLN HG2 H 7.267 -17.317 -4.452 1.00 . A A . 25 GLN HG2 1 1
16 10972 1 1 25 GLN HG3 H 6.684 -17.871 -6.023 1.00 . A A . 25 GLN HG3 1 1
16 10973 1 1 25 GLN N N 9.139 -17.972 -7.286 1.00 . A A . 25 GLN N 1 1
16 10974 1 1 25 GLN NE2 N 5.056 -18.241 -3.632 1.00 . A A . 25 GLN NE2 1 1
16 10975 1 1 25 GLN O O 11.481 -18.945 -4.785 1.00 . A A . 25 GLN O 1 1
16 10976 1 1 25 GLN OE1 O 5.806 -20.175 -4.480 1.00 . A A . 25 GLN OE1 1 1
16 10977 1 1 26 THR C C 13.431 -19.805 -6.973 1.00 . A A . 26 THR C 1 1
16 10978 1 1 26 THR CA C 12.240 -20.723 -6.740 1.00 . A A . 26 THR CA 1 1
16 10979 1 1 26 THR CB C 12.237 -21.867 -7.787 1.00 . A A . 26 THR CB 1 1
16 10980 1 1 26 THR CG2 C 11.288 -22.990 -7.375 1.00 . A A . 26 THR CG2 1 1
16 10981 1 1 26 THR H H 10.382 -20.036 -7.490 1.00 . A A . 26 THR H 1 1
16 10982 1 1 26 THR HA H 12.339 -21.166 -5.758 1.00 . A A . 26 THR HA 1 1
16 10983 1 1 26 THR HB H 13.236 -22.275 -7.853 1.00 . A A . 26 THR HB 1 1
16 10984 1 1 26 THR HG1 H 10.952 -21.059 -9.042 1.00 . A A . 26 THR HG1 1 1
16 10985 1 1 26 THR HG21 H 11.588 -23.386 -6.415 1.00 . A A . 26 THR HG21 1 1
16 10986 1 1 26 THR HG22 H 11.322 -23.778 -8.113 1.00 . A A . 26 THR HG22 1 1
16 10987 1 1 26 THR HG23 H 10.280 -22.606 -7.309 1.00 . A A . 26 THR HG23 1 1
16 10988 1 1 26 THR N N 11.012 -19.940 -6.748 1.00 . A A . 26 THR N 1 1
16 10989 1 1 26 THR O O 14.489 -19.985 -6.365 1.00 . A A . 26 THR O 1 1
16 10990 1 1 26 THR OG1 O 11.861 -21.370 -9.074 1.00 . A A . 26 THR OG1 1 1
16 10991 1 1 27 GLU C C 14.647 -17.100 -6.740 1.00 . A A . 27 GLU C 1 1
16 10992 1 1 27 GLU CA C 14.265 -17.782 -8.057 1.00 . A A . 27 GLU CA 1 1
16 10993 1 1 27 GLU CB C 13.775 -16.715 -9.047 1.00 . A A . 27 GLU CB 1 1
16 10994 1 1 27 GLU CD C 13.396 -16.045 -11.450 1.00 . A A . 27 GLU CD 1 1
16 10995 1 1 27 GLU CG C 13.653 -17.194 -10.487 1.00 . A A . 27 GLU CG 1 1
16 10996 1 1 27 GLU H H 12.399 -18.769 -8.360 1.00 . A A . 27 GLU H 1 1
16 10997 1 1 27 GLU HA H 15.140 -18.267 -8.468 1.00 . A A . 27 GLU HA 1 1
16 10998 1 1 27 GLU HB2 H 12.803 -16.369 -8.726 1.00 . A A . 27 GLU HB2 1 1
16 10999 1 1 27 GLU HB3 H 14.464 -15.881 -9.027 1.00 . A A . 27 GLU HB3 1 1
16 11000 1 1 27 GLU HG2 H 14.575 -17.685 -10.769 1.00 . A A . 27 GLU HG2 1 1
16 11001 1 1 27 GLU HG3 H 12.837 -17.898 -10.554 1.00 . A A . 27 GLU HG3 1 1
16 11002 1 1 27 GLU N N 13.244 -18.807 -7.840 1.00 . A A . 27 GLU N 1 1
16 11003 1 1 27 GLU O O 15.763 -17.259 -6.241 1.00 . A A . 27 GLU O 1 1
16 11004 1 1 27 GLU OE1 O 14.275 -15.157 -11.564 1.00 . A A . 27 GLU OE1 1 1
16 11005 1 1 27 GLU OE2 O 12.328 -16.018 -12.093 1.00 . A A . 27 GLU OE2 1 1
16 11006 1 1 28 ARG C C 12.665 -15.396 -4.168 1.00 . A A . 28 ARG C 1 1
16 11007 1 1 28 ARG CA C 13.938 -15.521 -5.001 1.00 . A A . 28 ARG CA 1 1
16 11008 1 1 28 ARG CB C 14.418 -14.126 -5.444 1.00 . A A . 28 ARG CB 1 1
16 11009 1 1 28 ARG CD C 16.209 -13.097 -6.913 1.00 . A A . 28 ARG CD 1 1
16 11010 1 1 28 ARG CG C 15.909 -14.058 -5.768 1.00 . A A . 28 ARG CG 1 1
16 11011 1 1 28 ARG CZ C 16.907 -14.273 -8.967 1.00 . A A . 28 ARG CZ 1 1
16 11012 1 1 28 ARG H H 12.792 -16.369 -6.566 1.00 . A A . 28 ARG H 1 1
16 11013 1 1 28 ARG HA H 14.705 -15.990 -4.403 1.00 . A A . 28 ARG HA 1 1
16 11014 1 1 28 ARG HB2 H 13.864 -13.832 -6.324 1.00 . A A . 28 ARG HB2 1 1
16 11015 1 1 28 ARG HB3 H 14.214 -13.417 -4.653 1.00 . A A . 28 ARG HB3 1 1
16 11016 1 1 28 ARG HD2 H 15.583 -12.221 -6.810 1.00 . A A . 28 ARG HD2 1 1
16 11017 1 1 28 ARG HD3 H 17.248 -12.804 -6.858 1.00 . A A . 28 ARG HD3 1 1
16 11018 1 1 28 ARG HE H 15.027 -13.714 -8.545 1.00 . A A . 28 ARG HE 1 1
16 11019 1 1 28 ARG HG2 H 16.442 -13.726 -4.890 1.00 . A A . 28 ARG HG2 1 1
16 11020 1 1 28 ARG HG3 H 16.254 -15.046 -6.043 1.00 . A A . 28 ARG HG3 1 1
16 11021 1 1 28 ARG HH11 H 18.412 -13.878 -7.657 1.00 . A A . 28 ARG HH11 1 1
16 11022 1 1 28 ARG HH12 H 18.885 -14.710 -9.103 1.00 . A A . 28 ARG HH12 1 1
16 11023 1 1 28 ARG HH21 H 15.653 -14.817 -10.475 1.00 . A A . 28 ARG HH21 1 1
16 11024 1 1 28 ARG HH22 H 17.324 -15.249 -10.693 1.00 . A A . 28 ARG HH22 1 1
16 11025 1 1 28 ARG N N 13.697 -16.355 -6.179 1.00 . A A . 28 ARG N 1 1
16 11026 1 1 28 ARG NE N 15.954 -13.714 -8.216 1.00 . A A . 28 ARG NE 1 1
16 11027 1 1 28 ARG NH1 N 18.169 -14.288 -8.542 1.00 . A A . 28 ARG NH1 1 1
16 11028 1 1 28 ARG NH2 N 16.604 -14.820 -10.138 1.00 . A A . 28 ARG NH2 1 1
16 11029 1 1 28 ARG O O 11.647 -16.019 -4.481 1.00 . A A . 28 ARG O 1 1
16 11030 1 1 29 PHE C C 10.674 -13.325 -3.022 1.00 . A A . 29 PHE C 1 1
16 11031 1 1 29 PHE CA C 11.537 -14.337 -2.302 1.00 . A A . 29 PHE CA 1 1
16 11032 1 1 29 PHE CB C 11.888 -13.848 -0.903 1.00 . A A . 29 PHE CB 1 1
16 11033 1 1 29 PHE CD1 C 9.787 -14.277 0.425 1.00 . A A . 29 PHE CD1 1 1
16 11034 1 1 29 PHE CD2 C 10.469 -12.017 0.076 1.00 . A A . 29 PHE CD2 1 1
16 11035 1 1 29 PHE CE1 C 8.687 -13.837 1.136 1.00 . A A . 29 PHE CE1 1 1
16 11036 1 1 29 PHE CE2 C 9.370 -11.571 0.784 1.00 . A A . 29 PHE CE2 1 1
16 11037 1 1 29 PHE CG C 10.692 -13.373 -0.112 1.00 . A A . 29 PHE CG 1 1
16 11038 1 1 29 PHE CZ C 8.477 -12.483 1.314 1.00 . A A . 29 PHE CZ 1 1
16 11039 1 1 29 PHE H H 13.575 -14.193 -2.845 1.00 . A A . 29 PHE H 1 1
16 11040 1 1 29 PHE HA H 10.978 -15.264 -2.219 1.00 . A A . 29 PHE HA 1 1
16 11041 1 1 29 PHE HB2 H 12.341 -14.659 -0.362 1.00 . A A . 29 PHE HB2 1 1
16 11042 1 1 29 PHE HB3 H 12.586 -13.034 -0.984 1.00 . A A . 29 PHE HB3 1 1
16 11043 1 1 29 PHE HD1 H 9.951 -15.338 0.286 1.00 . A A . 29 PHE HD1 1 1
16 11044 1 1 29 PHE HD2 H 11.168 -11.304 -0.340 1.00 . A A . 29 PHE HD2 1 1
16 11045 1 1 29 PHE HE1 H 7.989 -14.551 1.549 1.00 . A A . 29 PHE HE1 1 1
16 11046 1 1 29 PHE HE2 H 9.209 -10.510 0.921 1.00 . A A . 29 PHE HE2 1 1
16 11047 1 1 29 PHE HZ H 7.615 -12.136 1.867 1.00 . A A . 29 PHE HZ 1 1
16 11048 1 1 29 PHE N N 12.723 -14.609 -3.097 1.00 . A A . 29 PHE N 1 1
16 11049 1 1 29 PHE O O 10.928 -12.115 -3.000 1.00 . A A . 29 PHE O 1 1
16 11050 1 1 30 SER C C 7.598 -13.970 -4.938 1.00 . A A . 30 SER C 1 1
16 11051 1 1 30 SER CA C 8.752 -13.086 -4.481 1.00 . A A . 30 SER CA 1 1
16 11052 1 1 30 SER CB C 9.496 -12.490 -5.685 1.00 . A A . 30 SER CB 1 1
16 11053 1 1 30 SER H H 9.536 -14.818 -3.578 1.00 . A A . 30 SER H 1 1
16 11054 1 1 30 SER HA H 8.357 -12.281 -3.875 1.00 . A A . 30 SER HA 1 1
16 11055 1 1 30 SER HB2 H 8.782 -12.148 -6.417 1.00 . A A . 30 SER HB2 1 1
16 11056 1 1 30 SER HB3 H 10.097 -11.655 -5.354 1.00 . A A . 30 SER HB3 1 1
16 11057 1 1 30 SER HG H 9.849 -14.246 -6.504 1.00 . A A . 30 SER HG 1 1
16 11058 1 1 30 SER N N 9.667 -13.856 -3.662 1.00 . A A . 30 SER N 1 1
16 11059 1 1 30 SER O O 7.803 -14.952 -5.657 1.00 . A A . 30 SER O 1 1
16 11060 1 1 30 SER OG O 10.350 -13.449 -6.293 1.00 . A A . 30 SER OG 1 1
16 11061 1 1 31 GLY C C 4.882 -14.142 -6.332 1.00 . A A . 31 GLY C 1 1
16 11062 1 1 31 GLY CA C 5.219 -14.388 -4.879 1.00 . A A . 31 GLY CA 1 1
16 11063 1 1 31 GLY H H 6.307 -12.869 -3.883 1.00 . A A . 31 GLY H 1 1
16 11064 1 1 31 GLY HA2 H 5.398 -15.444 -4.727 1.00 . A A . 31 GLY HA2 1 1
16 11065 1 1 31 GLY HA3 H 4.386 -14.079 -4.268 1.00 . A A . 31 GLY HA3 1 1
16 11066 1 1 31 GLY N N 6.396 -13.642 -4.483 1.00 . A A . 31 GLY N 1 1
16 11067 1 1 31 GLY O O 5.081 -13.035 -6.832 1.00 . A A . 31 GLY O 1 1
16 11068 1 1 32 GLY C C 2.581 -15.068 -8.693 1.00 . A A . 32 GLY C 1 1
16 11069 1 1 32 GLY CA C 4.063 -15.006 -8.428 1.00 . A A . 32 GLY CA 1 1
16 11070 1 1 32 GLY H H 4.152 -15.988 -6.555 1.00 . A A . 32 GLY H 1 1
16 11071 1 1 32 GLY HA2 H 4.448 -14.057 -8.782 1.00 . A A . 32 GLY HA2 1 1
16 11072 1 1 32 GLY HA3 H 4.548 -15.802 -8.966 1.00 . A A . 32 GLY HA3 1 1
16 11073 1 1 32 GLY N N 4.353 -15.146 -7.012 1.00 . A A . 32 GLY N 1 1
16 11074 1 1 32 GLY O O 1.859 -15.829 -8.043 1.00 . A A . 32 GLY O 1 1
16 11075 1 1 33 ARG C C 0.523 -13.934 -11.421 1.00 . A A . 33 ARG C 1 1
16 11076 1 1 33 ARG CA C 0.704 -14.148 -9.930 1.00 . A A . 33 ARG CA 1 1
16 11077 1 1 33 ARG CB C 0.094 -12.971 -9.153 1.00 . A A . 33 ARG CB 1 1
16 11078 1 1 33 ARG CD C -1.463 -14.322 -7.693 1.00 . A A . 33 ARG CD 1 1
16 11079 1 1 33 ARG CG C -1.349 -13.177 -8.700 1.00 . A A . 33 ARG CG 1 1
16 11080 1 1 33 ARG CZ C -2.834 -14.931 -5.731 1.00 . A A . 33 ARG CZ 1 1
16 11081 1 1 33 ARG H H 2.757 -13.696 -10.136 1.00 . A A . 33 ARG H 1 1
16 11082 1 1 33 ARG HA H 0.218 -15.068 -9.635 1.00 . A A . 33 ARG HA 1 1
16 11083 1 1 33 ARG HB2 H 0.693 -12.796 -8.279 1.00 . A A . 33 ARG HB2 1 1
16 11084 1 1 33 ARG HB3 H 0.127 -12.086 -9.775 1.00 . A A . 33 ARG HB3 1 1
16 11085 1 1 33 ARG HD2 H -1.556 -15.252 -8.233 1.00 . A A . 33 ARG HD2 1 1
16 11086 1 1 33 ARG HD3 H -0.564 -14.349 -7.090 1.00 . A A . 33 ARG HD3 1 1
16 11087 1 1 33 ARG HE H -3.253 -13.453 -7.011 1.00 . A A . 33 ARG HE 1 1
16 11088 1 1 33 ARG HG2 H -1.705 -12.268 -8.237 1.00 . A A . 33 ARG HG2 1 1
16 11089 1 1 33 ARG HG3 H -1.960 -13.406 -9.564 1.00 . A A . 33 ARG HG3 1 1
16 11090 1 1 33 ARG HH11 H -1.238 -16.138 -6.051 1.00 . A A . 33 ARG HH11 1 1
16 11091 1 1 33 ARG HH12 H -2.175 -16.507 -4.638 1.00 . A A . 33 ARG HH12 1 1
16 11092 1 1 33 ARG HH21 H -4.483 -13.911 -5.144 1.00 . A A . 33 ARG HH21 1 1
16 11093 1 1 33 ARG HH22 H -4.025 -15.238 -4.121 1.00 . A A . 33 ARG HH22 1 1
16 11094 1 1 33 ARG N N 2.122 -14.251 -9.627 1.00 . A A . 33 ARG N 1 1
16 11095 1 1 33 ARG NE N -2.621 -14.175 -6.807 1.00 . A A . 33 ARG NE 1 1
16 11096 1 1 33 ARG NH1 N -2.018 -15.939 -5.452 1.00 . A A . 33 ARG NH1 1 1
16 11097 1 1 33 ARG NH2 N -3.865 -14.676 -4.938 1.00 . A A . 33 ARG NH2 1 1
16 11098 1 1 33 ARG O O 1.377 -13.338 -12.080 1.00 . A A . 33 ARG O 1 1
16 11099 1 1 34 CYS C C -2.130 -13.339 -13.488 1.00 . A A . 34 CYS C 1 1
16 11100 1 1 34 CYS CA C -0.902 -14.233 -13.351 1.00 . A A . 34 CYS CA 1 1
16 11101 1 1 34 CYS CB C -1.118 -15.602 -14.001 1.00 . A A . 34 CYS CB 1 1
16 11102 1 1 34 CYS H H -1.218 -14.885 -11.364 1.00 . A A . 34 CYS H 1 1
16 11103 1 1 34 CYS HA H -0.062 -13.744 -13.827 1.00 . A A . 34 CYS HA 1 1
16 11104 1 1 34 CYS HB2 H -2.005 -16.059 -13.586 1.00 . A A . 34 CYS HB2 1 1
16 11105 1 1 34 CYS HB3 H -1.243 -15.475 -15.067 1.00 . A A . 34 CYS HB3 1 1
16 11106 1 1 34 CYS N N -0.590 -14.401 -11.942 1.00 . A A . 34 CYS N 1 1
16 11107 1 1 34 CYS O O -3.269 -13.781 -13.303 1.00 . A A . 34 CYS O 1 1
16 11108 1 1 34 CYS SG S 0.275 -16.750 -13.738 1.00 . A A . 34 CYS SG 1 1
16 11109 1 1 35 ARG C C -3.204 -10.511 -15.150 1.00 . A A . 35 ARG C 1 1
16 11110 1 1 35 ARG CA C -2.899 -11.028 -13.746 1.00 . A A . 35 ARG CA 1 1
16 11111 1 1 35 ARG CB C -2.414 -9.875 -12.848 1.00 . A A . 35 ARG CB 1 1
16 11112 1 1 35 ARG CD C -4.417 -9.556 -11.319 1.00 . A A . 35 ARG CD 1 1
16 11113 1 1 35 ARG CG C -3.513 -8.919 -12.377 1.00 . A A . 35 ARG CG 1 1
16 11114 1 1 35 ARG CZ C -5.260 -11.886 -11.500 1.00 . A A . 35 ARG CZ 1 1
16 11115 1 1 35 ARG H H -0.968 -11.823 -14.070 1.00 . A A . 35 ARG H 1 1
16 11116 1 1 35 ARG HA H -3.797 -11.454 -13.325 1.00 . A A . 35 ARG HA 1 1
16 11117 1 1 35 ARG HB2 H -1.939 -10.297 -11.972 1.00 . A A . 35 ARG HB2 1 1
16 11118 1 1 35 ARG HB3 H -1.677 -9.299 -13.393 1.00 . A A . 35 ARG HB3 1 1
16 11119 1 1 35 ARG HD2 H -3.798 -9.981 -10.541 1.00 . A A . 35 ARG HD2 1 1
16 11120 1 1 35 ARG HD3 H -5.043 -8.785 -10.892 1.00 . A A . 35 ARG HD3 1 1
16 11121 1 1 35 ARG HE H -5.911 -10.333 -12.577 1.00 . A A . 35 ARG HE 1 1
16 11122 1 1 35 ARG HG2 H -3.052 -8.039 -11.954 1.00 . A A . 35 ARG HG2 1 1
16 11123 1 1 35 ARG HG3 H -4.116 -8.634 -13.228 1.00 . A A . 35 ARG HG3 1 1
16 11124 1 1 35 ARG HH11 H -3.796 -11.655 -10.119 1.00 . A A . 35 ARG HH11 1 1
16 11125 1 1 35 ARG HH12 H -4.400 -13.274 -10.293 1.00 . A A . 35 ARG HH12 1 1
16 11126 1 1 35 ARG HH21 H -6.722 -12.427 -12.791 1.00 . A A . 35 ARG HH21 1 1
16 11127 1 1 35 ARG HH22 H -6.090 -13.711 -11.806 1.00 . A A . 35 ARG HH22 1 1
16 11128 1 1 35 ARG N N -1.876 -12.067 -13.791 1.00 . A A . 35 ARG N 1 1
16 11129 1 1 35 ARG NE N -5.275 -10.605 -11.877 1.00 . A A . 35 ARG NE 1 1
16 11130 1 1 35 ARG NH1 N -4.421 -12.302 -10.556 1.00 . A A . 35 ARG NH1 1 1
16 11131 1 1 35 ARG NH2 N -6.090 -12.743 -12.075 1.00 . A A . 35 ARG NH2 1 1
16 11132 1 1 35 ARG O O -2.355 -10.583 -16.046 1.00 . A A . 35 ARG O 1 1
16 11133 1 1 36 GLY C C -5.291 -10.524 -17.575 1.00 . A A . 36 GLY C 1 1
16 11134 1 1 36 GLY CA C -4.814 -9.451 -16.617 1.00 . A A . 36 GLY CA 1 1
16 11135 1 1 36 GLY H H -5.060 -10.016 -14.600 1.00 . A A . 36 GLY H 1 1
16 11136 1 1 36 GLY HA2 H -5.612 -8.742 -16.455 1.00 . A A . 36 GLY HA2 1 1
16 11137 1 1 36 GLY HA3 H -3.975 -8.935 -17.059 1.00 . A A . 36 GLY HA3 1 1
16 11138 1 1 36 GLY N N -4.417 -10.002 -15.337 1.00 . A A . 36 GLY N 1 1
16 11139 1 1 36 GLY O O -4.812 -11.658 -17.531 1.00 . A A . 36 GLY O 1 1
16 11140 1 1 37 PHE C C -5.647 -11.634 -20.339 1.00 . A A . 37 PHE C 1 1
16 11141 1 1 37 PHE CA C -6.764 -11.096 -19.444 1.00 . A A . 37 PHE CA 1 1
16 11142 1 1 37 PHE CB C -7.829 -10.403 -20.306 1.00 . A A . 37 PHE CB 1 1
16 11143 1 1 37 PHE CD1 C -9.932 -10.614 -18.931 1.00 . A A . 37 PHE CD1 1 1
16 11144 1 1 37 PHE CD2 C -9.068 -8.425 -19.342 1.00 . A A . 37 PHE CD2 1 1
16 11145 1 1 37 PHE CE1 C -10.972 -10.068 -18.205 1.00 . A A . 37 PHE CE1 1 1
16 11146 1 1 37 PHE CE2 C -10.109 -7.876 -18.617 1.00 . A A . 37 PHE CE2 1 1
16 11147 1 1 37 PHE CG C -8.966 -9.802 -19.511 1.00 . A A . 37 PHE CG 1 1
16 11148 1 1 37 PHE CZ C -11.061 -8.698 -18.048 1.00 . A A . 37 PHE CZ 1 1
16 11149 1 1 37 PHE H H -6.580 -9.248 -18.413 1.00 . A A . 37 PHE H 1 1
16 11150 1 1 37 PHE HA H -7.220 -11.922 -18.917 1.00 . A A . 37 PHE HA 1 1
16 11151 1 1 37 PHE HB2 H -7.360 -9.611 -20.876 1.00 . A A . 37 PHE HB2 1 1
16 11152 1 1 37 PHE HB3 H -8.249 -11.127 -20.993 1.00 . A A . 37 PHE HB3 1 1
16 11153 1 1 37 PHE HD1 H -9.864 -11.688 -19.051 1.00 . A A . 37 PHE HD1 1 1
16 11154 1 1 37 PHE HD2 H -8.323 -7.779 -19.787 1.00 . A A . 37 PHE HD2 1 1
16 11155 1 1 37 PHE HE1 H -11.716 -10.713 -17.760 1.00 . A A . 37 PHE HE1 1 1
16 11156 1 1 37 PHE HE2 H -10.179 -6.806 -18.492 1.00 . A A . 37 PHE HE2 1 1
16 11157 1 1 37 PHE HZ H -11.875 -8.270 -17.479 1.00 . A A . 37 PHE HZ 1 1
16 11158 1 1 37 PHE N N -6.229 -10.165 -18.447 1.00 . A A . 37 PHE N 1 1
16 11159 1 1 37 PHE O O -5.774 -12.697 -20.947 1.00 . A A . 37 PHE O 1 1
16 11160 1 1 38 ARG C C -2.577 -12.370 -20.554 1.00 . A A . 38 ARG C 1 1
16 11161 1 1 38 ARG CA C -3.394 -11.257 -21.224 1.00 . A A . 38 ARG CA 1 1
16 11162 1 1 38 ARG CB C -2.511 -10.021 -21.475 1.00 . A A . 38 ARG CB 1 1
16 11163 1 1 38 ARG CD C -1.864 -10.685 -23.829 1.00 . A A . 38 ARG CD 1 1
16 11164 1 1 38 ARG CG C -1.359 -10.260 -22.455 1.00 . A A . 38 ARG CG 1 1
16 11165 1 1 38 ARG CZ C -0.966 -11.660 -25.914 1.00 . A A . 38 ARG CZ 1 1
16 11166 1 1 38 ARG H H -4.514 -10.050 -19.895 1.00 . A A . 38 ARG H 1 1
16 11167 1 1 38 ARG HA H -3.765 -11.621 -22.170 1.00 . A A . 38 ARG HA 1 1
16 11168 1 1 38 ARG HB2 H -3.130 -9.228 -21.872 1.00 . A A . 38 ARG HB2 1 1
16 11169 1 1 38 ARG HB3 H -2.092 -9.695 -20.533 1.00 . A A . 38 ARG HB3 1 1
16 11170 1 1 38 ARG HD2 H -2.564 -11.498 -23.706 1.00 . A A . 38 ARG HD2 1 1
16 11171 1 1 38 ARG HD3 H -2.368 -9.846 -24.290 1.00 . A A . 38 ARG HD3 1 1
16 11172 1 1 38 ARG HE H 0.138 -11.048 -24.357 1.00 . A A . 38 ARG HE 1 1
16 11173 1 1 38 ARG HG2 H -0.793 -9.346 -22.558 1.00 . A A . 38 ARG HG2 1 1
16 11174 1 1 38 ARG HG3 H -0.720 -11.037 -22.060 1.00 . A A . 38 ARG HG3 1 1
16 11175 1 1 38 ARG HH11 H -2.979 -11.372 -25.928 1.00 . A A . 38 ARG HH11 1 1
16 11176 1 1 38 ARG HH12 H -2.331 -12.149 -27.341 1.00 . A A . 38 ARG HH12 1 1
16 11177 1 1 38 ARG HH21 H 1.003 -12.043 -26.219 1.00 . A A . 38 ARG HH21 1 1
16 11178 1 1 38 ARG HH22 H -0.051 -12.503 -27.521 1.00 . A A . 38 ARG HH22 1 1
16 11179 1 1 38 ARG N N -4.547 -10.884 -20.406 1.00 . A A . 38 ARG N 1 1
16 11180 1 1 38 ARG NE N -0.781 -11.128 -24.706 1.00 . A A . 38 ARG NE 1 1
16 11181 1 1 38 ARG NH1 N -2.187 -11.729 -26.437 1.00 . A A . 38 ARG NH1 1 1
16 11182 1 1 38 ARG NH2 N 0.077 -12.106 -26.607 1.00 . A A . 38 ARG NH2 1 1
16 11183 1 1 38 ARG O O -1.556 -12.804 -21.088 1.00 . A A . 38 ARG O 1 1
16 11184 1 1 39 ARG C C -0.940 -13.481 -18.272 1.00 . A A . 39 ARG C 1 1
16 11185 1 1 39 ARG CA C -2.364 -13.906 -18.644 1.00 . A A . 39 ARG CA 1 1
16 11186 1 1 39 ARG CB C -2.322 -15.198 -19.487 1.00 . A A . 39 ARG CB 1 1
16 11187 1 1 39 ARG CD C -4.749 -15.853 -19.142 1.00 . A A . 39 ARG CD 1 1
16 11188 1 1 39 ARG CG C -3.645 -15.571 -20.152 1.00 . A A . 39 ARG CG 1 1
16 11189 1 1 39 ARG CZ C -6.658 -17.385 -19.526 1.00 . A A . 39 ARG CZ 1 1
16 11190 1 1 39 ARG H H -3.842 -12.425 -18.999 1.00 . A A . 39 ARG H 1 1
16 11191 1 1 39 ARG HA H -2.924 -14.088 -17.738 1.00 . A A . 39 ARG HA 1 1
16 11192 1 1 39 ARG HB2 H -1.579 -15.080 -20.263 1.00 . A A . 39 ARG HB2 1 1
16 11193 1 1 39 ARG HB3 H -2.025 -16.016 -18.845 1.00 . A A . 39 ARG HB3 1 1
16 11194 1 1 39 ARG HD2 H -4.421 -16.638 -18.476 1.00 . A A . 39 ARG HD2 1 1
16 11195 1 1 39 ARG HD3 H -4.941 -14.954 -18.573 1.00 . A A . 39 ARG HD3 1 1
16 11196 1 1 39 ARG HE H -6.331 -15.679 -20.517 1.00 . A A . 39 ARG HE 1 1
16 11197 1 1 39 ARG HG2 H -3.960 -14.754 -20.787 1.00 . A A . 39 ARG HG2 1 1
16 11198 1 1 39 ARG HG3 H -3.493 -16.454 -20.759 1.00 . A A . 39 ARG HG3 1 1
16 11199 1 1 39 ARG HH11 H -5.419 -17.965 -18.029 1.00 . A A . 39 ARG HH11 1 1
16 11200 1 1 39 ARG HH12 H -6.752 -19.029 -18.347 1.00 . A A . 39 ARG HH12 1 1
16 11201 1 1 39 ARG HH21 H -8.065 -17.084 -20.952 1.00 . A A . 39 ARG HH21 1 1
16 11202 1 1 39 ARG HH22 H -8.257 -18.532 -20.013 1.00 . A A . 39 ARG HH22 1 1
16 11203 1 1 39 ARG N N -3.033 -12.827 -19.383 1.00 . A A . 39 ARG N 1 1
16 11204 1 1 39 ARG NE N -5.987 -16.268 -19.808 1.00 . A A . 39 ARG NE 1 1
16 11205 1 1 39 ARG NH1 N -6.242 -18.191 -18.558 1.00 . A A . 39 ARG NH1 1 1
16 11206 1 1 39 ARG NH2 N -7.747 -17.691 -20.216 1.00 . A A . 39 ARG NH2 1 1
16 11207 1 1 39 ARG O O 0.000 -14.267 -18.365 1.00 . A A . 39 ARG O 1 1
16 11208 1 1 40 ARG C C 1.145 -12.119 -16.303 1.00 . A A . 40 ARG C 1 1
16 11209 1 1 40 ARG CA C 0.525 -11.648 -17.625 1.00 . A A . 40 ARG CA 1 1
16 11210 1 1 40 ARG CB C 0.410 -10.119 -17.630 1.00 . A A . 40 ARG CB 1 1
16 11211 1 1 40 ARG CD C 1.957 -9.367 -19.465 1.00 . A A . 40 ARG CD 1 1
16 11212 1 1 40 ARG CG C 1.712 -9.405 -17.962 1.00 . A A . 40 ARG CG 1 1
16 11213 1 1 40 ARG CZ C 1.320 -7.322 -20.716 1.00 . A A . 40 ARG CZ 1 1
16 11214 1 1 40 ARG H H -1.592 -11.710 -17.616 1.00 . A A . 40 ARG H 1 1
16 11215 1 1 40 ARG HA H 1.162 -11.955 -18.444 1.00 . A A . 40 ARG HA 1 1
16 11216 1 1 40 ARG HB2 H -0.333 -9.828 -18.362 1.00 . A A . 40 ARG HB2 1 1
16 11217 1 1 40 ARG HB3 H 0.081 -9.791 -16.654 1.00 . A A . 40 ARG HB3 1 1
16 11218 1 1 40 ARG HD2 H 2.961 -9.010 -19.645 1.00 . A A . 40 ARG HD2 1 1
16 11219 1 1 40 ARG HD3 H 1.856 -10.367 -19.862 1.00 . A A . 40 ARG HD3 1 1
16 11220 1 1 40 ARG HE H 0.059 -8.775 -20.157 1.00 . A A . 40 ARG HE 1 1
16 11221 1 1 40 ARG HG2 H 1.661 -8.390 -17.590 1.00 . A A . 40 ARG HG2 1 1
16 11222 1 1 40 ARG HG3 H 2.530 -9.923 -17.483 1.00 . A A . 40 ARG HG3 1 1
16 11223 1 1 40 ARG HH11 H 3.302 -7.462 -20.298 1.00 . A A . 40 ARG HH11 1 1
16 11224 1 1 40 ARG HH12 H 2.819 -6.020 -21.132 1.00 . A A . 40 ARG HH12 1 1
16 11225 1 1 40 ARG HH21 H -0.582 -6.874 -21.280 1.00 . A A . 40 ARG HH21 1 1
16 11226 1 1 40 ARG HH22 H 0.624 -5.705 -21.720 1.00 . A A . 40 ARG HH22 1 1
16 11227 1 1 40 ARG N N -0.793 -12.240 -17.831 1.00 . A A . 40 ARG N 1 1
16 11228 1 1 40 ARG NE N 0.997 -8.485 -20.141 1.00 . A A . 40 ARG NE 1 1
16 11229 1 1 40 ARG NH1 N 2.582 -6.904 -20.720 1.00 . A A . 40 ARG NH1 1 1
16 11230 1 1 40 ARG NH2 N 0.379 -6.575 -21.282 1.00 . A A . 40 ARG NH2 1 1
16 11231 1 1 40 ARG O O 0.495 -12.073 -15.259 1.00 . A A . 40 ARG O 1 1
16 11232 1 1 41 CYS C C 3.727 -11.802 -14.409 1.00 . A A . 41 CYS C 1 1
16 11233 1 1 41 CYS CA C 3.129 -12.995 -15.162 1.00 . A A . 41 CYS CA 1 1
16 11234 1 1 41 CYS CB C 4.243 -13.985 -15.535 1.00 . A A . 41 CYS CB 1 1
16 11235 1 1 41 CYS H H 2.850 -12.610 -17.223 1.00 . A A . 41 CYS H 1 1
16 11236 1 1 41 CYS HA H 2.425 -13.498 -14.511 1.00 . A A . 41 CYS HA 1 1
16 11237 1 1 41 CYS HB2 H 4.566 -13.791 -16.546 1.00 . A A . 41 CYS HB2 1 1
16 11238 1 1 41 CYS HB3 H 5.081 -13.849 -14.865 1.00 . A A . 41 CYS HB3 1 1
16 11239 1 1 41 CYS N N 2.400 -12.564 -16.357 1.00 . A A . 41 CYS N 1 1
16 11240 1 1 41 CYS O O 4.499 -11.016 -14.971 1.00 . A A . 41 CYS O 1 1
16 11241 1 1 41 CYS SG S 3.747 -15.736 -15.443 1.00 . A A . 41 CYS SG 1 1
16 11242 1 1 42 PHE C C 4.570 -11.268 -11.027 1.00 . A A . 42 PHE C 1 1
16 11243 1 1 42 PHE CA C 3.898 -10.646 -12.250 1.00 . A A . 42 PHE CA 1 1
16 11244 1 1 42 PHE CB C 2.781 -9.694 -11.790 1.00 . A A . 42 PHE CB 1 1
16 11245 1 1 42 PHE CD1 C 2.879 -7.520 -13.057 1.00 . A A . 42 PHE CD1 1 1
16 11246 1 1 42 PHE CD2 C 1.240 -9.132 -13.694 1.00 . A A . 42 PHE CD2 1 1
16 11247 1 1 42 PHE CE1 C 2.430 -6.666 -14.045 1.00 . A A . 42 PHE CE1 1 1
16 11248 1 1 42 PHE CE2 C 0.787 -8.279 -14.682 1.00 . A A . 42 PHE CE2 1 1
16 11249 1 1 42 PHE CG C 2.288 -8.764 -12.870 1.00 . A A . 42 PHE CG 1 1
16 11250 1 1 42 PHE CZ C 1.384 -7.046 -14.861 1.00 . A A . 42 PHE CZ 1 1
16 11251 1 1 42 PHE H H 2.737 -12.337 -12.761 1.00 . A A . 42 PHE H 1 1
16 11252 1 1 42 PHE HA H 4.634 -10.083 -12.804 1.00 . A A . 42 PHE HA 1 1
16 11253 1 1 42 PHE HB2 H 1.939 -10.277 -11.444 1.00 . A A . 42 PHE HB2 1 1
16 11254 1 1 42 PHE HB3 H 3.146 -9.088 -10.971 1.00 . A A . 42 PHE HB3 1 1
16 11255 1 1 42 PHE HD1 H 3.701 -7.221 -12.422 1.00 . A A . 42 PHE HD1 1 1
16 11256 1 1 42 PHE HD2 H 0.768 -10.097 -13.557 1.00 . A A . 42 PHE HD2 1 1
16 11257 1 1 42 PHE HE1 H 2.899 -5.703 -14.180 1.00 . A A . 42 PHE HE1 1 1
16 11258 1 1 42 PHE HE2 H -0.028 -8.581 -15.317 1.00 . A A . 42 PHE HE2 1 1
16 11259 1 1 42 PHE HZ H 1.029 -6.380 -15.635 1.00 . A A . 42 PHE HZ 1 1
16 11260 1 1 42 PHE N N 3.372 -11.689 -13.130 1.00 . A A . 42 PHE N 1 1
16 11261 1 1 42 PHE O O 4.145 -12.319 -10.540 1.00 . A A . 42 PHE O 1 1
16 11262 1 1 43 CYS C C 6.148 -9.966 -8.247 1.00 . A A . 43 CYS C 1 1
16 11263 1 1 43 CYS CA C 6.318 -11.027 -9.329 1.00 . A A . 43 CYS CA 1 1
16 11264 1 1 43 CYS CB C 7.807 -11.272 -9.614 1.00 . A A . 43 CYS CB 1 1
16 11265 1 1 43 CYS H H 5.925 -9.806 -11.007 1.00 . A A . 43 CYS H 1 1
16 11266 1 1 43 CYS HA H 5.870 -11.951 -8.984 1.00 . A A . 43 CYS HA 1 1
16 11267 1 1 43 CYS HB2 H 8.181 -10.485 -10.251 1.00 . A A . 43 CYS HB2 1 1
16 11268 1 1 43 CYS HB3 H 8.353 -11.265 -8.683 1.00 . A A . 43 CYS HB3 1 1
16 11269 1 1 43 CYS N N 5.618 -10.611 -10.541 1.00 . A A . 43 CYS N 1 1
16 11270 1 1 43 CYS O O 6.338 -8.776 -8.500 1.00 . A A . 43 CYS O 1 1
16 11271 1 1 43 CYS SG S 8.154 -12.858 -10.439 1.00 . A A . 43 CYS SG 1 1
16 11272 1 1 44 THR C C 6.379 -9.778 -4.749 1.00 . A A . 44 THR C 1 1
16 11273 1 1 44 THR CA C 5.463 -9.517 -5.945 1.00 . A A . 44 THR CA 1 1
16 11274 1 1 44 THR CB C 3.987 -9.710 -5.516 1.00 . A A . 44 THR CB 1 1
16 11275 1 1 44 THR CG2 C 3.021 -9.170 -6.567 1.00 . A A . 44 THR CG2 1 1
16 11276 1 1 44 THR H H 5.768 -11.371 -6.890 1.00 . A A . 44 THR H 1 1
16 11277 1 1 44 THR HA H 5.593 -8.494 -6.274 1.00 . A A . 44 THR HA 1 1
16 11278 1 1 44 THR HB H 3.824 -9.172 -4.592 1.00 . A A . 44 THR HB 1 1
16 11279 1 1 44 THR HG1 H 3.975 -11.605 -6.078 1.00 . A A . 44 THR HG1 1 1
16 11280 1 1 44 THR HG21 H 3.190 -8.112 -6.702 1.00 . A A . 44 THR HG21 1 1
16 11281 1 1 44 THR HG22 H 2.003 -9.332 -6.242 1.00 . A A . 44 THR HG22 1 1
16 11282 1 1 44 THR HG23 H 3.181 -9.683 -7.506 1.00 . A A . 44 THR HG23 1 1
16 11283 1 1 44 THR N N 5.793 -10.408 -7.047 1.00 . A A . 44 THR N 1 1
16 11284 1 1 44 THR O O 6.442 -10.900 -4.237 1.00 . A A . 44 THR O 1 1
16 11285 1 1 44 THR OG1 O 3.717 -11.104 -5.297 1.00 . A A . 44 THR OG1 1 1
16 11286 1 1 45 THR C C 7.819 -7.602 -2.279 1.00 . A A . 45 THR C 1 1
16 11287 1 1 45 THR CA C 7.975 -8.843 -3.160 1.00 . A A . 45 THR CA 1 1
16 11288 1 1 45 THR CB C 9.453 -9.012 -3.591 1.00 . A A . 45 THR CB 1 1
16 11289 1 1 45 THR CG2 C 9.981 -7.750 -4.269 1.00 . A A . 45 THR CG2 1 1
16 11290 1 1 45 THR H H 7.013 -7.883 -4.783 1.00 . A A . 45 THR H 1 1
16 11291 1 1 45 THR HA H 7.685 -9.716 -2.588 1.00 . A A . 45 THR HA 1 1
16 11292 1 1 45 THR HB H 9.514 -9.830 -4.297 1.00 . A A . 45 THR HB 1 1
16 11293 1 1 45 THR HG1 H 10.621 -10.219 -2.550 1.00 . A A . 45 THR HG1 1 1
16 11294 1 1 45 THR HG21 H 11.007 -7.906 -4.572 1.00 . A A . 45 THR HG21 1 1
16 11295 1 1 45 THR HG22 H 9.933 -6.922 -3.578 1.00 . A A . 45 THR HG22 1 1
16 11296 1 1 45 THR HG23 H 9.380 -7.527 -5.139 1.00 . A A . 45 THR HG23 1 1
16 11297 1 1 45 THR N N 7.089 -8.744 -4.315 1.00 . A A . 45 THR N 1 1
16 11298 1 1 45 THR O O 7.079 -6.674 -2.624 1.00 . A A . 45 THR O 1 1
16 11299 1 1 45 THR OG1 O 10.269 -9.323 -2.452 1.00 . A A . 45 THR OG1 1 1
16 11300 1 1 46 HIS C C 9.556 -5.513 -0.303 1.00 . A A . 46 HIS C 1 1
16 11301 1 1 46 HIS CA C 8.392 -6.487 -0.188 1.00 . A A . 46 HIS CA 1 1
16 11302 1 1 46 HIS CB C 8.318 -7.022 1.249 1.00 . A A . 46 HIS CB 1 1
16 11303 1 1 46 HIS CD2 C 9.550 -5.585 3.033 1.00 . A A . 46 HIS CD2 1 1
16 11304 1 1 46 HIS CE1 C 7.907 -4.239 3.554 1.00 . A A . 46 HIS CE1 1 1
16 11305 1 1 46 HIS CG C 8.474 -5.953 2.295 1.00 . A A . 46 HIS CG 1 1
16 11306 1 1 46 HIS H H 9.149 -8.307 -0.965 1.00 . A A . 46 HIS H 1 1
16 11307 1 1 46 HIS HA H 7.474 -5.955 -0.405 1.00 . A A . 46 HIS HA 1 1
16 11308 1 1 46 HIS HB2 H 7.360 -7.497 1.399 1.00 . A A . 46 HIS HB2 1 1
16 11309 1 1 46 HIS HB3 H 9.102 -7.751 1.396 1.00 . A A . 46 HIS HB3 1 1
16 11310 1 1 46 HIS HD1 H 6.542 -5.103 2.300 1.00 . A A . 46 HIS HD1 1 1
16 11311 1 1 46 HIS HD2 H 10.527 -6.049 3.017 1.00 . A A . 46 HIS HD2 1 1
16 11312 1 1 46 HIS HE1 H 7.335 -3.445 4.009 1.00 . A A . 46 HIS HE1 1 1
16 11313 1 1 46 HIS HE2 H 9.787 -3.934 4.299 1.00 . A A . 46 HIS HE2 1 1
16 11314 1 1 46 HIS N N 8.515 -7.581 -1.147 1.00 . A A . 46 HIS N 1 1
16 11315 1 1 46 HIS ND1 N 7.459 -5.091 2.651 1.00 . A A . 46 HIS ND1 1 1
16 11316 1 1 46 HIS NE2 N 9.172 -4.518 3.805 1.00 . A A . 46 HIS NE2 1 1
16 11317 1 1 46 HIS O O 10.718 -5.909 -0.197 1.00 . A A . 46 HIS O 1 1
16 11318 1 1 47 CYS C C 10.161 -2.531 0.945 1.00 . A A . 47 CYS C 1 1
16 11319 1 1 47 CYS CA C 10.212 -3.167 -0.442 1.00 . A A . 47 CYS CA 1 1
16 11320 1 1 47 CYS CB C 9.954 -2.107 -1.520 1.00 . A A . 47 CYS CB 1 1
16 11321 1 1 47 CYS H H 8.303 -4.018 -0.723 1.00 . A A . 47 CYS H 1 1
16 11322 1 1 47 CYS HA H 11.189 -3.598 -0.603 1.00 . A A . 47 CYS HA 1 1
16 11323 1 1 47 CYS HB2 H 8.919 -1.796 -1.474 1.00 . A A . 47 CYS HB2 1 1
16 11324 1 1 47 CYS HB3 H 10.588 -1.251 -1.331 1.00 . A A . 47 CYS HB3 1 1
16 11325 1 1 47 CYS N N 9.230 -4.242 -0.515 1.00 . A A . 47 CYS N 1 1
16 11326 1 1 47 CYS O O 11.014 -2.866 1.792 1.00 . A A . 47 CYS O 1 1
16 11327 1 1 47 CYS OXT O 9.243 -1.726 1.195 1.00 . A A . 47 CYS OXT 1 1
16 11328 1 1 47 CYS SG S 10.284 -2.679 -3.217 1.00 . A A . 47 CYS SG 1 1
17 11329 1 1 1 ARG C C 5.203 -2.836 0.400 1.00 . A A . 1 ARG C 1 1
17 11330 1 1 1 ARG CA C 4.680 -1.696 1.266 1.00 . A A . 1 ARG CA 1 1
17 11331 1 1 1 ARG CB C 5.716 -0.566 1.355 1.00 . A A . 1 ARG CB 1 1
17 11332 1 1 1 ARG CD C 4.079 1.348 1.172 1.00 . A A . 1 ARG CD 1 1
17 11333 1 1 1 ARG CG C 5.181 0.705 2.012 1.00 . A A . 1 ARG CG 1 1
17 11334 1 1 1 ARG CZ C 3.362 3.719 1.231 1.00 . A A . 1 ARG CZ 1 1
17 11335 1 1 1 ARG H1 H 5.209 -2.568 3.078 1.00 . A A . 1 ARG H1 1 1
17 11336 1 1 1 ARG H2 H 3.652 -2.960 2.557 1.00 . A A . 1 ARG H2 1 1
17 11337 1 1 1 ARG H3 H 3.963 -1.432 3.204 1.00 . A A . 1 ARG H3 1 1
17 11338 1 1 1 ARG HA H 3.772 -1.309 0.824 1.00 . A A . 1 ARG HA 1 1
17 11339 1 1 1 ARG HB2 H 6.564 -0.913 1.928 1.00 . A A . 1 ARG HB2 1 1
17 11340 1 1 1 ARG HB3 H 6.049 -0.317 0.356 1.00 . A A . 1 ARG HB3 1 1
17 11341 1 1 1 ARG HD2 H 4.495 1.639 0.216 1.00 . A A . 1 ARG HD2 1 1
17 11342 1 1 1 ARG HD3 H 3.296 0.622 1.014 1.00 . A A . 1 ARG HD3 1 1
17 11343 1 1 1 ARG HE H 3.179 2.424 2.744 1.00 . A A . 1 ARG HE 1 1
17 11344 1 1 1 ARG HG2 H 4.780 0.454 2.984 1.00 . A A . 1 ARG HG2 1 1
17 11345 1 1 1 ARG HG3 H 5.993 1.408 2.126 1.00 . A A . 1 ARG HG3 1 1
17 11346 1 1 1 ARG HH11 H 4.247 3.158 -0.505 1.00 . A A . 1 ARG HH11 1 1
17 11347 1 1 1 ARG HH12 H 3.708 4.808 -0.447 1.00 . A A . 1 ARG HH12 1 1
17 11348 1 1 1 ARG HH21 H 2.463 4.589 2.825 1.00 . A A . 1 ARG HH21 1 1
17 11349 1 1 1 ARG HH22 H 2.673 5.615 1.438 1.00 . A A . 1 ARG HH22 1 1
17 11350 1 1 1 ARG N N 4.353 -2.196 2.620 1.00 . A A . 1 ARG N 1 1
17 11351 1 1 1 ARG NE N 3.499 2.531 1.821 1.00 . A A . 1 ARG NE 1 1
17 11352 1 1 1 ARG NH1 N 3.807 3.907 -0.005 1.00 . A A . 1 ARG NH1 1 1
17 11353 1 1 1 ARG NH2 N 2.792 4.721 1.883 1.00 . A A . 1 ARG NH2 1 1
17 11354 1 1 1 ARG O O 6.218 -3.461 0.722 1.00 . A A . 1 ARG O 1 1
17 11355 1 1 2 THR C C 5.381 -3.701 -2.908 1.00 . A A . 2 THR C 1 1
17 11356 1 1 2 THR CA C 4.837 -4.220 -1.576 1.00 . A A . 2 THR CA 1 1
17 11357 1 1 2 THR CB C 3.597 -5.108 -1.834 1.00 . A A . 2 THR CB 1 1
17 11358 1 1 2 THR CG2 C 3.967 -6.386 -2.587 1.00 . A A . 2 THR CG2 1 1
17 11359 1 1 2 THR H H 3.712 -2.565 -0.900 1.00 . A A . 2 THR H 1 1
17 11360 1 1 2 THR HA H 5.596 -4.824 -1.094 1.00 . A A . 2 THR HA 1 1
17 11361 1 1 2 THR HB H 2.889 -4.549 -2.429 1.00 . A A . 2 THR HB 1 1
17 11362 1 1 2 THR HG1 H 3.061 -6.405 -0.438 1.00 . A A . 2 THR HG1 1 1
17 11363 1 1 2 THR HG21 H 4.398 -6.130 -3.543 1.00 . A A . 2 THR HG21 1 1
17 11364 1 1 2 THR HG22 H 3.079 -6.983 -2.740 1.00 . A A . 2 THR HG22 1 1
17 11365 1 1 2 THR HG23 H 4.684 -6.951 -2.010 1.00 . A A . 2 THR HG23 1 1
17 11366 1 1 2 THR N N 4.495 -3.118 -0.688 1.00 . A A . 2 THR N 1 1
17 11367 1 1 2 THR O O 4.970 -2.646 -3.395 1.00 . A A . 2 THR O 1 1
17 11368 1 1 2 THR OG1 O 2.983 -5.451 -0.581 1.00 . A A . 2 THR OG1 1 1
17 11369 1 1 3 CYS C C 6.490 -5.194 -5.788 1.00 . A A . 3 CYS C 1 1
17 11370 1 1 3 CYS CA C 6.884 -4.121 -4.781 1.00 . A A . 3 CYS CA 1 1
17 11371 1 1 3 CYS CB C 8.408 -4.034 -4.657 1.00 . A A . 3 CYS CB 1 1
17 11372 1 1 3 CYS H H 6.607 -5.264 -3.032 1.00 . A A . 3 CYS H 1 1
17 11373 1 1 3 CYS HA H 6.492 -3.165 -5.104 1.00 . A A . 3 CYS HA 1 1
17 11374 1 1 3 CYS HB2 H 8.800 -5.003 -4.381 1.00 . A A . 3 CYS HB2 1 1
17 11375 1 1 3 CYS HB3 H 8.830 -3.738 -5.606 1.00 . A A . 3 CYS HB3 1 1
17 11376 1 1 3 CYS N N 6.304 -4.451 -3.488 1.00 . A A . 3 CYS N 1 1
17 11377 1 1 3 CYS O O 6.310 -6.354 -5.416 1.00 . A A . 3 CYS O 1 1
17 11378 1 1 3 CYS SG S 8.979 -2.846 -3.400 1.00 . A A . 3 CYS SG 1 1
17 11379 1 1 4 GLU C C 7.014 -5.997 -9.101 1.00 . A A . 4 GLU C 1 1
17 11380 1 1 4 GLU CA C 5.908 -5.769 -8.078 1.00 . A A . 4 GLU CA 1 1
17 11381 1 1 4 GLU CB C 4.612 -5.275 -8.753 1.00 . A A . 4 GLU CB 1 1
17 11382 1 1 4 GLU CD C 5.257 -4.064 -10.910 1.00 . A A . 4 GLU CD 1 1
17 11383 1 1 4 GLU CG C 4.727 -3.935 -9.485 1.00 . A A . 4 GLU CG 1 1
17 11384 1 1 4 GLU H H 6.538 -3.895 -7.311 1.00 . A A . 4 GLU H 1 1
17 11385 1 1 4 GLU HA H 5.703 -6.713 -7.589 1.00 . A A . 4 GLU HA 1 1
17 11386 1 1 4 GLU HB2 H 4.292 -6.019 -9.468 1.00 . A A . 4 GLU HB2 1 1
17 11387 1 1 4 GLU HB3 H 3.848 -5.176 -7.995 1.00 . A A . 4 GLU HB3 1 1
17 11388 1 1 4 GLU HG2 H 3.747 -3.481 -9.524 1.00 . A A . 4 GLU HG2 1 1
17 11389 1 1 4 GLU HG3 H 5.392 -3.289 -8.927 1.00 . A A . 4 GLU HG3 1 1
17 11390 1 1 4 GLU N N 6.344 -4.822 -7.053 1.00 . A A . 4 GLU N 1 1
17 11391 1 1 4 GLU O O 8.032 -5.301 -9.097 1.00 . A A . 4 GLU O 1 1
17 11392 1 1 4 GLU OE1 O 4.488 -4.495 -11.796 1.00 . A A . 4 GLU OE1 1 1
17 11393 1 1 4 GLU OE2 O 6.439 -3.736 -11.153 1.00 . A A . 4 GLU OE2 1 1
17 11394 1 1 5 SER C C 7.052 -8.095 -12.109 1.00 . A A . 5 SER C 1 1
17 11395 1 1 5 SER CA C 7.761 -7.299 -11.017 1.00 . A A . 5 SER CA 1 1
17 11396 1 1 5 SER CB C 8.960 -8.083 -10.454 1.00 . A A . 5 SER CB 1 1
17 11397 1 1 5 SER H H 6.000 -7.533 -9.868 1.00 . A A . 5 SER H 1 1
17 11398 1 1 5 SER HA H 8.108 -6.365 -11.439 1.00 . A A . 5 SER HA 1 1
17 11399 1 1 5 SER HB2 H 9.358 -7.559 -9.597 1.00 . A A . 5 SER HB2 1 1
17 11400 1 1 5 SER HB3 H 8.635 -9.068 -10.152 1.00 . A A . 5 SER HB3 1 1
17 11401 1 1 5 SER HG H 10.362 -7.346 -11.616 1.00 . A A . 5 SER HG 1 1
17 11402 1 1 5 SER N N 6.814 -6.989 -9.954 1.00 . A A . 5 SER N 1 1
17 11403 1 1 5 SER O O 5.910 -8.520 -11.930 1.00 . A A . 5 SER O 1 1
17 11404 1 1 5 SER OG O 9.992 -8.218 -11.417 1.00 . A A . 5 SER OG 1 1
17 11405 1 1 6 GLN C C 7.922 -10.255 -14.687 1.00 . A A . 6 GLN C 1 1
17 11406 1 1 6 GLN CA C 7.145 -8.981 -14.377 1.00 . A A . 6 GLN CA 1 1
17 11407 1 1 6 GLN CB C 7.127 -8.042 -15.591 1.00 . A A . 6 GLN CB 1 1
17 11408 1 1 6 GLN CD C 5.324 -9.302 -16.880 1.00 . A A . 6 GLN CD 1 1
17 11409 1 1 6 GLN CG C 6.721 -8.704 -16.909 1.00 . A A . 6 GLN CG 1 1
17 11410 1 1 6 GLN H H 8.654 -7.981 -13.286 1.00 . A A . 6 GLN H 1 1
17 11411 1 1 6 GLN HA H 6.128 -9.246 -14.127 1.00 . A A . 6 GLN HA 1 1
17 11412 1 1 6 GLN HB2 H 6.422 -7.245 -15.387 1.00 . A A . 6 GLN HB2 1 1
17 11413 1 1 6 GLN HB3 H 8.112 -7.613 -15.715 1.00 . A A . 6 GLN HB3 1 1
17 11414 1 1 6 GLN HE21 H 4.704 -7.917 -15.594 1.00 . A A . 6 GLN HE21 1 1
17 11415 1 1 6 GLN HE22 H 3.531 -9.096 -16.055 1.00 . A A . 6 GLN HE22 1 1
17 11416 1 1 6 GLN HG2 H 6.756 -7.963 -17.695 1.00 . A A . 6 GLN HG2 1 1
17 11417 1 1 6 GLN HG3 H 7.428 -9.491 -17.132 1.00 . A A . 6 GLN HG3 1 1
17 11418 1 1 6 GLN N N 7.727 -8.292 -13.229 1.00 . A A . 6 GLN N 1 1
17 11419 1 1 6 GLN NE2 N 4.430 -8.708 -16.103 1.00 . A A . 6 GLN NE2 1 1
17 11420 1 1 6 GLN O O 9.152 -10.237 -14.788 1.00 . A A . 6 GLN O 1 1
17 11421 1 1 6 GLN OE1 O 5.046 -10.288 -17.562 1.00 . A A . 6 GLN OE1 1 1
17 11422 1 1 7 SER C C 7.470 -13.184 -16.476 1.00 . A A . 7 SER C 1 1
17 11423 1 1 7 SER CA C 7.813 -12.645 -15.091 1.00 . A A . 7 SER CA 1 1
17 11424 1 1 7 SER CB C 7.381 -13.645 -14.016 1.00 . A A . 7 SER CB 1 1
17 11425 1 1 7 SER H H 6.223 -11.297 -14.796 1.00 . A A . 7 SER H 1 1
17 11426 1 1 7 SER HA H 8.888 -12.520 -15.031 1.00 . A A . 7 SER HA 1 1
17 11427 1 1 7 SER HB2 H 6.304 -13.733 -14.020 1.00 . A A . 7 SER HB2 1 1
17 11428 1 1 7 SER HB3 H 7.821 -14.612 -14.223 1.00 . A A . 7 SER HB3 1 1
17 11429 1 1 7 SER HG H 7.177 -13.529 -12.069 1.00 . A A . 7 SER HG 1 1
17 11430 1 1 7 SER N N 7.201 -11.353 -14.846 1.00 . A A . 7 SER N 1 1
17 11431 1 1 7 SER O O 6.385 -13.722 -16.696 1.00 . A A . 7 SER O 1 1
17 11432 1 1 7 SER OG O 7.800 -13.216 -12.733 1.00 . A A . 7 SER OG 1 1
17 11433 1 1 8 HIS C C 9.342 -14.860 -18.654 1.00 . A A . 8 HIS C 1 1
17 11434 1 1 8 HIS CA C 8.333 -13.717 -18.692 1.00 . A A . 8 HIS CA 1 1
17 11435 1 1 8 HIS CB C 8.613 -12.772 -19.873 1.00 . A A . 8 HIS CB 1 1
17 11436 1 1 8 HIS CD2 C 7.054 -13.907 -21.606 1.00 . A A . 8 HIS CD2 1 1
17 11437 1 1 8 HIS CE1 C 8.420 -13.946 -23.315 1.00 . A A . 8 HIS CE1 1 1
17 11438 1 1 8 HIS CG C 8.220 -13.350 -21.203 1.00 . A A . 8 HIS CG 1 1
17 11439 1 1 8 HIS H H 9.143 -12.400 -17.241 1.00 . A A . 8 HIS H 1 1
17 11440 1 1 8 HIS HA H 7.339 -14.137 -18.796 1.00 . A A . 8 HIS HA 1 1
17 11441 1 1 8 HIS HB2 H 8.056 -11.857 -19.735 1.00 . A A . 8 HIS HB2 1 1
17 11442 1 1 8 HIS HB3 H 9.668 -12.544 -19.907 1.00 . A A . 8 HIS HB3 1 1
17 11443 1 1 8 HIS HD1 H 9.977 -13.050 -22.333 1.00 . A A . 8 HIS HD1 1 1
17 11444 1 1 8 HIS HD2 H 6.167 -14.040 -21.003 1.00 . A A . 8 HIS HD2 1 1
17 11445 1 1 8 HIS HE1 H 8.827 -14.109 -24.302 1.00 . A A . 8 HIS HE1 1 1
17 11446 1 1 8 HIS HE2 H 6.587 -14.850 -23.417 1.00 . A A . 8 HIS HE2 1 1
17 11447 1 1 8 HIS N N 8.398 -13.014 -17.414 1.00 . A A . 8 HIS N 1 1
17 11448 1 1 8 HIS ND1 N 9.055 -13.388 -22.300 1.00 . A A . 8 HIS ND1 1 1
17 11449 1 1 8 HIS NE2 N 7.205 -14.268 -22.919 1.00 . A A . 8 HIS NE2 1 1
17 11450 1 1 8 HIS O O 9.697 -15.443 -19.678 1.00 . A A . 8 HIS O 1 1
17 11451 1 1 9 LYS C C 10.003 -17.575 -17.575 1.00 . A A . 9 LYS C 1 1
17 11452 1 1 9 LYS CA C 10.694 -16.284 -17.170 1.00 . A A . 9 LYS CA 1 1
17 11453 1 1 9 LYS CB C 11.052 -16.360 -15.674 1.00 . A A . 9 LYS CB 1 1
17 11454 1 1 9 LYS CD C 11.263 -13.848 -15.270 1.00 . A A . 9 LYS CD 1 1
17 11455 1 1 9 LYS CE C 11.896 -12.822 -14.333 1.00 . A A . 9 LYS CE 1 1
17 11456 1 1 9 LYS CG C 11.927 -15.222 -15.145 1.00 . A A . 9 LYS CG 1 1
17 11457 1 1 9 LYS H H 9.512 -14.607 -16.682 1.00 . A A . 9 LYS H 1 1
17 11458 1 1 9 LYS HA H 11.593 -16.154 -17.754 1.00 . A A . 9 LYS HA 1 1
17 11459 1 1 9 LYS HB2 H 10.135 -16.368 -15.102 1.00 . A A . 9 LYS HB2 1 1
17 11460 1 1 9 LYS HB3 H 11.574 -17.292 -15.494 1.00 . A A . 9 LYS HB3 1 1
17 11461 1 1 9 LYS HD2 H 11.365 -13.501 -16.289 1.00 . A A . 9 LYS HD2 1 1
17 11462 1 1 9 LYS HD3 H 10.213 -13.944 -15.028 1.00 . A A . 9 LYS HD3 1 1
17 11463 1 1 9 LYS HE2 H 11.589 -11.833 -14.640 1.00 . A A . 9 LYS HE2 1 1
17 11464 1 1 9 LYS HE3 H 11.547 -13.007 -13.327 1.00 . A A . 9 LYS HE3 1 1
17 11465 1 1 9 LYS HG2 H 12.143 -15.408 -14.105 1.00 . A A . 9 LYS HG2 1 1
17 11466 1 1 9 LYS HG3 H 12.853 -15.214 -15.704 1.00 . A A . 9 LYS HG3 1 1
17 11467 1 1 9 LYS HZ1 H 13.737 -12.834 -15.319 1.00 . A A . 9 LYS HZ1 1 1
17 11468 1 1 9 LYS HZ2 H 13.700 -13.784 -13.919 1.00 . A A . 9 LYS HZ2 1 1
17 11469 1 1 9 LYS HZ3 H 13.774 -12.100 -13.800 1.00 . A A . 9 LYS HZ3 1 1
17 11470 1 1 9 LYS N N 9.799 -15.159 -17.434 1.00 . A A . 9 LYS N 1 1
17 11471 1 1 9 LYS NZ N 13.379 -12.889 -14.346 1.00 . A A . 9 LYS NZ 1 1
17 11472 1 1 9 LYS O O 10.644 -18.568 -17.919 1.00 . A A . 9 LYS O 1 1
17 11473 1 1 10 PHE C C 7.644 -18.685 -19.381 1.00 . A A . 10 PHE C 1 1
17 11474 1 1 10 PHE CA C 7.828 -18.652 -17.862 1.00 . A A . 10 PHE CA 1 1
17 11475 1 1 10 PHE CB C 6.481 -18.495 -17.134 1.00 . A A . 10 PHE CB 1 1
17 11476 1 1 10 PHE CD1 C 5.847 -20.707 -16.132 1.00 . A A . 10 PHE CD1 1 1
17 11477 1 1 10 PHE CD2 C 4.621 -19.931 -18.030 1.00 . A A . 10 PHE CD2 1 1
17 11478 1 1 10 PHE CE1 C 5.065 -21.845 -16.090 1.00 . A A . 10 PHE CE1 1 1
17 11479 1 1 10 PHE CE2 C 3.836 -21.065 -17.990 1.00 . A A . 10 PHE CE2 1 1
17 11480 1 1 10 PHE CG C 5.635 -19.738 -17.104 1.00 . A A . 10 PHE CG 1 1
17 11481 1 1 10 PHE CZ C 4.056 -22.023 -17.019 1.00 . A A . 10 PHE CZ 1 1
17 11482 1 1 10 PHE H H 8.254 -16.701 -17.216 1.00 . A A . 10 PHE H 1 1
17 11483 1 1 10 PHE HA H 8.310 -19.564 -17.537 1.00 . A A . 10 PHE HA 1 1
17 11484 1 1 10 PHE HB2 H 6.671 -18.205 -16.110 1.00 . A A . 10 PHE HB2 1 1
17 11485 1 1 10 PHE HB3 H 5.911 -17.713 -17.615 1.00 . A A . 10 PHE HB3 1 1
17 11486 1 1 10 PHE HD1 H 6.638 -20.569 -15.405 1.00 . A A . 10 PHE HD1 1 1
17 11487 1 1 10 PHE HD2 H 4.447 -19.182 -18.788 1.00 . A A . 10 PHE HD2 1 1
17 11488 1 1 10 PHE HE1 H 5.238 -22.592 -15.326 1.00 . A A . 10 PHE HE1 1 1
17 11489 1 1 10 PHE HE2 H 3.048 -21.202 -18.716 1.00 . A A . 10 PHE HE2 1 1
17 11490 1 1 10 PHE HZ H 3.441 -22.911 -16.987 1.00 . A A . 10 PHE HZ 1 1
17 11491 1 1 10 PHE N N 8.678 -17.532 -17.508 1.00 . A A . 10 PHE N 1 1
17 11492 1 1 10 PHE O O 6.897 -17.879 -19.939 1.00 . A A . 10 PHE O 1 1
17 11493 1 1 11 LYS C C 7.006 -20.239 -21.992 1.00 . A A . 11 LYS C 1 1
17 11494 1 1 11 LYS CA C 8.335 -19.672 -21.507 1.00 . A A . 11 LYS CA 1 1
17 11495 1 1 11 LYS CB C 9.490 -20.536 -22.051 1.00 . A A . 11 LYS CB 1 1
17 11496 1 1 11 LYS CD C 11.302 -20.326 -20.279 1.00 . A A . 11 LYS CD 1 1
17 11497 1 1 11 LYS CE C 11.352 -21.826 -20.010 1.00 . A A . 11 LYS CE 1 1
17 11498 1 1 11 LYS CG C 10.895 -20.021 -21.720 1.00 . A A . 11 LYS CG 1 1
17 11499 1 1 11 LYS H H 8.900 -20.229 -19.539 1.00 . A A . 11 LYS H 1 1
17 11500 1 1 11 LYS HA H 8.443 -18.665 -21.892 1.00 . A A . 11 LYS HA 1 1
17 11501 1 1 11 LYS HB2 H 9.393 -21.534 -21.650 1.00 . A A . 11 LYS HB2 1 1
17 11502 1 1 11 LYS HB3 H 9.399 -20.589 -23.129 1.00 . A A . 11 LYS HB3 1 1
17 11503 1 1 11 LYS HD2 H 12.281 -19.905 -20.094 1.00 . A A . 11 LYS HD2 1 1
17 11504 1 1 11 LYS HD3 H 10.585 -19.873 -19.610 1.00 . A A . 11 LYS HD3 1 1
17 11505 1 1 11 LYS HE2 H 10.398 -22.261 -20.275 1.00 . A A . 11 LYS HE2 1 1
17 11506 1 1 11 LYS HE3 H 12.127 -22.266 -20.623 1.00 . A A . 11 LYS HE3 1 1
17 11507 1 1 11 LYS HG2 H 11.603 -20.492 -22.385 1.00 . A A . 11 LYS HG2 1 1
17 11508 1 1 11 LYS HG3 H 10.919 -18.949 -21.872 1.00 . A A . 11 LYS HG3 1 1
17 11509 1 1 11 LYS HZ1 H 10.919 -21.687 -17.969 1.00 . A A . 11 LYS HZ1 1 1
17 11510 1 1 11 LYS HZ2 H 12.571 -21.762 -18.317 1.00 . A A . 11 LYS HZ2 1 1
17 11511 1 1 11 LYS HZ3 H 11.624 -23.154 -18.423 1.00 . A A . 11 LYS HZ3 1 1
17 11512 1 1 11 LYS N N 8.357 -19.592 -20.046 1.00 . A A . 11 LYS N 1 1
17 11513 1 1 11 LYS NZ N 11.637 -22.127 -18.582 1.00 . A A . 11 LYS NZ 1 1
17 11514 1 1 11 LYS O O 6.609 -21.340 -21.590 1.00 . A A . 11 LYS O 1 1
17 11515 1 1 12 GLY C C 3.889 -19.210 -22.727 1.00 . A A . 12 GLY C 1 1
17 11516 1 1 12 GLY CA C 5.055 -19.909 -23.400 1.00 . A A . 12 GLY CA 1 1
17 11517 1 1 12 GLY H H 6.706 -18.618 -23.119 1.00 . A A . 12 GLY H 1 1
17 11518 1 1 12 GLY HA2 H 5.034 -19.686 -24.458 1.00 . A A . 12 GLY HA2 1 1
17 11519 1 1 12 GLY HA3 H 4.946 -20.976 -23.265 1.00 . A A . 12 GLY HA3 1 1
17 11520 1 1 12 GLY N N 6.334 -19.485 -22.856 1.00 . A A . 12 GLY N 1 1
17 11521 1 1 12 GLY O O 4.096 -18.261 -21.964 1.00 . A A . 12 GLY O 1 1
17 11522 1 1 13 PRO C C 1.455 -19.361 -20.855 1.00 . A A . 13 PRO C 1 1
17 11523 1 1 13 PRO CA C 1.454 -19.085 -22.360 1.00 . A A . 13 PRO CA 1 1
17 11524 1 1 13 PRO CB C 0.285 -19.819 -23.047 1.00 . A A . 13 PRO CB 1 1
17 11525 1 1 13 PRO CD C 2.303 -20.673 -24.000 1.00 . A A . 13 PRO CD 1 1
17 11526 1 1 13 PRO CG C 0.862 -20.372 -24.309 1.00 . A A . 13 PRO CG 1 1
17 11527 1 1 13 PRO HA H 1.370 -18.020 -22.532 1.00 . A A . 13 PRO HA 1 1
17 11528 1 1 13 PRO HB2 H -0.082 -20.608 -22.404 1.00 . A A . 13 PRO HB2 1 1
17 11529 1 1 13 PRO HB3 H -0.514 -19.118 -23.252 1.00 . A A . 13 PRO HB3 1 1
17 11530 1 1 13 PRO HD2 H 2.405 -21.662 -23.576 1.00 . A A . 13 PRO HD2 1 1
17 11531 1 1 13 PRO HD3 H 2.911 -20.577 -24.890 1.00 . A A . 13 PRO HD3 1 1
17 11532 1 1 13 PRO HG2 H 0.339 -21.276 -24.589 1.00 . A A . 13 PRO HG2 1 1
17 11533 1 1 13 PRO HG3 H 0.793 -19.639 -25.100 1.00 . A A . 13 PRO HG3 1 1
17 11534 1 1 13 PRO N N 2.647 -19.636 -23.012 1.00 . A A . 13 PRO N 1 1
17 11535 1 1 13 PRO O O 1.818 -20.458 -20.419 1.00 . A A . 13 PRO O 1 1
17 11536 1 1 14 CYS C C -0.085 -19.560 -18.251 1.00 . A A . 14 CYS C 1 1
17 11537 1 1 14 CYS CA C 0.975 -18.517 -18.618 1.00 . A A . 14 CYS CA 1 1
17 11538 1 1 14 CYS CB C 0.667 -17.164 -17.968 1.00 . A A . 14 CYS CB 1 1
17 11539 1 1 14 CYS H H 0.797 -17.514 -20.471 1.00 . A A . 14 CYS H 1 1
17 11540 1 1 14 CYS HA H 1.939 -18.864 -18.267 1.00 . A A . 14 CYS HA 1 1
17 11541 1 1 14 CYS HB2 H 1.524 -16.517 -18.081 1.00 . A A . 14 CYS HB2 1 1
17 11542 1 1 14 CYS HB3 H -0.177 -16.717 -18.472 1.00 . A A . 14 CYS HB3 1 1
17 11543 1 1 14 CYS N N 1.055 -18.367 -20.067 1.00 . A A . 14 CYS N 1 1
17 11544 1 1 14 CYS O O -1.256 -19.234 -18.047 1.00 . A A . 14 CYS O 1 1
17 11545 1 1 14 CYS SG S 0.272 -17.241 -16.194 1.00 . A A . 14 CYS SG 1 1
17 11546 1 1 15 ALA C C -1.246 -21.813 -16.587 1.00 . A A . 15 ALA C 1 1
17 11547 1 1 15 ALA CA C -0.550 -21.944 -17.941 1.00 . A A . 15 ALA CA 1 1
17 11548 1 1 15 ALA CB C 0.227 -23.255 -18.020 1.00 . A A . 15 ALA CB 1 1
17 11549 1 1 15 ALA H H 1.290 -21.000 -18.384 1.00 . A A . 15 ALA H 1 1
17 11550 1 1 15 ALA HA H -1.302 -21.959 -18.718 1.00 . A A . 15 ALA HA 1 1
17 11551 1 1 15 ALA HB1 H 0.956 -23.294 -17.225 1.00 . A A . 15 ALA HB1 1 1
17 11552 1 1 15 ALA HB2 H 0.731 -23.318 -18.973 1.00 . A A . 15 ALA HB2 1 1
17 11553 1 1 15 ALA HB3 H -0.456 -24.088 -17.920 1.00 . A A . 15 ALA HB3 1 1
17 11554 1 1 15 ALA N N 0.343 -20.820 -18.207 1.00 . A A . 15 ALA N 1 1
17 11555 1 1 15 ALA O O -2.476 -21.825 -16.510 1.00 . A A . 15 ALA O 1 1
17 11556 1 1 16 SER C C -0.215 -20.739 -13.244 1.00 . A A . 16 SER C 1 1
17 11557 1 1 16 SER CA C -1.015 -21.662 -14.171 1.00 . A A . 16 SER CA 1 1
17 11558 1 1 16 SER CB C -1.034 -23.090 -13.607 1.00 . A A . 16 SER CB 1 1
17 11559 1 1 16 SER H H 0.502 -21.577 -15.643 1.00 . A A . 16 SER H 1 1
17 11560 1 1 16 SER HA H -2.032 -21.298 -14.230 1.00 . A A . 16 SER HA 1 1
17 11561 1 1 16 SER HB2 H -0.019 -23.451 -13.507 1.00 . A A . 16 SER HB2 1 1
17 11562 1 1 16 SER HB3 H -1.511 -23.086 -12.637 1.00 . A A . 16 SER HB3 1 1
17 11563 1 1 16 SER HG H -2.451 -23.485 -14.912 1.00 . A A . 16 SER HG 1 1
17 11564 1 1 16 SER N N -0.463 -21.678 -15.521 1.00 . A A . 16 SER N 1 1
17 11565 1 1 16 SER O O 1.026 -20.684 -13.310 1.00 . A A . 16 SER O 1 1
17 11566 1 1 16 SER OG O -1.748 -23.974 -14.462 1.00 . A A . 16 SER OG 1 1
17 11567 1 1 17 ASP C C 0.613 -19.928 -10.502 1.00 . A A . 17 ASP C 1 1
17 11568 1 1 17 ASP CA C -0.339 -19.139 -11.386 1.00 . A A . 17 ASP CA 1 1
17 11569 1 1 17 ASP CB C -1.416 -18.497 -10.500 1.00 . A A . 17 ASP CB 1 1
17 11570 1 1 17 ASP CG C -2.496 -17.767 -11.284 1.00 . A A . 17 ASP CG 1 1
17 11571 1 1 17 ASP H H -1.919 -20.109 -12.399 1.00 . A A . 17 ASP H 1 1
17 11572 1 1 17 ASP HA H 0.209 -18.366 -11.908 1.00 . A A . 17 ASP HA 1 1
17 11573 1 1 17 ASP HB2 H -1.893 -19.270 -9.914 1.00 . A A . 17 ASP HB2 1 1
17 11574 1 1 17 ASP HB3 H -0.944 -17.794 -9.831 1.00 . A A . 17 ASP HB3 1 1
17 11575 1 1 17 ASP N N -0.941 -20.028 -12.377 1.00 . A A . 17 ASP N 1 1
17 11576 1 1 17 ASP O O 1.698 -19.465 -10.176 1.00 . A A . 17 ASP O 1 1
17 11577 1 1 17 ASP OD1 O -3.410 -18.436 -11.809 1.00 . A A . 17 ASP OD1 1 1
17 11578 1 1 17 ASP OD2 O -2.460 -16.520 -11.351 1.00 . A A . 17 ASP OD2 1 1
17 11579 1 1 18 HIS C C 2.369 -22.205 -9.880 1.00 . A A . 18 HIS C 1 1
17 11580 1 1 18 HIS CA C 0.973 -22.030 -9.292 1.00 . A A . 18 HIS CA 1 1
17 11581 1 1 18 HIS CB C 0.292 -23.404 -9.209 1.00 . A A . 18 HIS CB 1 1
17 11582 1 1 18 HIS CD2 C 2.027 -25.121 -8.308 1.00 . A A . 18 HIS CD2 1 1
17 11583 1 1 18 HIS CE1 C 1.124 -25.490 -6.348 1.00 . A A . 18 HIS CE1 1 1
17 11584 1 1 18 HIS CG C 0.915 -24.352 -8.221 1.00 . A A . 18 HIS CG 1 1
17 11585 1 1 18 HIS H H -0.718 -21.418 -10.417 1.00 . A A . 18 HIS H 1 1
17 11586 1 1 18 HIS HA H 1.047 -21.602 -8.303 1.00 . A A . 18 HIS HA 1 1
17 11587 1 1 18 HIS HB2 H -0.744 -23.273 -8.934 1.00 . A A . 18 HIS HB2 1 1
17 11588 1 1 18 HIS HB3 H 0.340 -23.871 -10.184 1.00 . A A . 18 HIS HB3 1 1
17 11589 1 1 18 HIS HD1 H -0.452 -24.206 -6.616 1.00 . A A . 18 HIS HD1 1 1
17 11590 1 1 18 HIS HD2 H 2.705 -25.174 -9.148 1.00 . A A . 18 HIS HD2 1 1
17 11591 1 1 18 HIS HE1 H 0.943 -25.879 -5.357 1.00 . A A . 18 HIS HE1 1 1
17 11592 1 1 18 HIS HE2 H 2.755 -26.562 -6.968 1.00 . A A . 18 HIS HE2 1 1
17 11593 1 1 18 HIS N N 0.177 -21.129 -10.127 1.00 . A A . 18 HIS N 1 1
17 11594 1 1 18 HIS ND1 N 0.373 -24.608 -6.981 1.00 . A A . 18 HIS ND1 1 1
17 11595 1 1 18 HIS NE2 N 2.132 -25.817 -7.132 1.00 . A A . 18 HIS NE2 1 1
17 11596 1 1 18 HIS O O 3.374 -22.114 -9.176 1.00 . A A . 18 HIS O 1 1
17 11597 1 1 19 ASN C C 4.502 -21.494 -12.004 1.00 . A A . 19 ASN C 1 1
17 11598 1 1 19 ASN CA C 3.648 -22.744 -11.888 1.00 . A A . 19 ASN CA 1 1
17 11599 1 1 19 ASN CB C 3.352 -23.316 -13.284 1.00 . A A . 19 ASN CB 1 1
17 11600 1 1 19 ASN CG C 2.443 -24.537 -13.245 1.00 . A A . 19 ASN CG 1 1
17 11601 1 1 19 ASN H H 1.568 -22.440 -11.688 1.00 . A A . 19 ASN H 1 1
17 11602 1 1 19 ASN HA H 4.194 -23.477 -11.316 1.00 . A A . 19 ASN HA 1 1
17 11603 1 1 19 ASN HB2 H 2.870 -22.555 -13.883 1.00 . A A . 19 ASN HB2 1 1
17 11604 1 1 19 ASN HB3 H 4.285 -23.597 -13.754 1.00 . A A . 19 ASN HB3 1 1
17 11605 1 1 19 ASN HD21 H 3.304 -25.282 -14.876 1.00 . A A . 19 ASN HD21 1 1
17 11606 1 1 19 ASN HD22 H 2.043 -26.239 -14.180 1.00 . A A . 19 ASN HD22 1 1
17 11607 1 1 19 ASN N N 2.406 -22.454 -11.182 1.00 . A A . 19 ASN N 1 1
17 11608 1 1 19 ASN ND2 N 2.611 -25.441 -14.196 1.00 . A A . 19 ASN ND2 1 1
17 11609 1 1 19 ASN O O 5.685 -21.503 -11.647 1.00 . A A . 19 ASN O 1 1
17 11610 1 1 19 ASN OD1 O 1.585 -24.658 -12.371 1.00 . A A . 19 ASN OD1 1 1
17 11611 1 1 20 CYS C C 5.166 -18.669 -11.313 1.00 . A A . 20 CYS C 1 1
17 11612 1 1 20 CYS CA C 4.632 -19.158 -12.661 1.00 . A A . 20 CYS CA 1 1
17 11613 1 1 20 CYS CB C 3.751 -18.077 -13.303 1.00 . A A . 20 CYS CB 1 1
17 11614 1 1 20 CYS H H 2.942 -20.450 -12.726 1.00 . A A . 20 CYS H 1 1
17 11615 1 1 20 CYS HA H 5.472 -19.359 -13.316 1.00 . A A . 20 CYS HA 1 1
17 11616 1 1 20 CYS HB2 H 3.316 -18.469 -14.212 1.00 . A A . 20 CYS HB2 1 1
17 11617 1 1 20 CYS HB3 H 2.959 -17.805 -12.620 1.00 . A A . 20 CYS HB3 1 1
17 11618 1 1 20 CYS N N 3.899 -20.408 -12.486 1.00 . A A . 20 CYS N 1 1
17 11619 1 1 20 CYS O O 6.292 -18.187 -11.215 1.00 . A A . 20 CYS O 1 1
17 11620 1 1 20 CYS SG S 4.662 -16.559 -13.737 1.00 . A A . 20 CYS SG 1 1
17 11621 1 1 21 ALA C C 5.879 -19.262 -8.399 1.00 . A A . 21 ALA C 1 1
17 11622 1 1 21 ALA CA C 4.721 -18.420 -8.920 1.00 . A A . 21 ALA CA 1 1
17 11623 1 1 21 ALA CB C 3.524 -18.528 -7.982 1.00 . A A . 21 ALA CB 1 1
17 11624 1 1 21 ALA H H 3.479 -19.249 -10.414 1.00 . A A . 21 ALA H 1 1
17 11625 1 1 21 ALA HA H 5.029 -17.382 -8.959 1.00 . A A . 21 ALA HA 1 1
17 11626 1 1 21 ALA HB1 H 2.720 -17.907 -8.351 1.00 . A A . 21 ALA HB1 1 1
17 11627 1 1 21 ALA HB2 H 3.808 -18.197 -6.993 1.00 . A A . 21 ALA HB2 1 1
17 11628 1 1 21 ALA HB3 H 3.191 -19.555 -7.937 1.00 . A A . 21 ALA HB3 1 1
17 11629 1 1 21 ALA N N 4.352 -18.834 -10.270 1.00 . A A . 21 ALA N 1 1
17 11630 1 1 21 ALA O O 6.834 -18.729 -7.845 1.00 . A A . 21 ALA O 1 1
17 11631 1 1 22 SER C C 8.169 -21.094 -8.787 1.00 . A A . 22 SER C 1 1
17 11632 1 1 22 SER CA C 6.832 -21.501 -8.167 1.00 . A A . 22 SER CA 1 1
17 11633 1 1 22 SER CB C 6.464 -22.933 -8.579 1.00 . A A . 22 SER CB 1 1
17 11634 1 1 22 SER H H 4.982 -20.935 -9.028 1.00 . A A . 22 SER H 1 1
17 11635 1 1 22 SER HA H 6.909 -21.448 -7.089 1.00 . A A . 22 SER HA 1 1
17 11636 1 1 22 SER HB2 H 5.510 -23.195 -8.150 1.00 . A A . 22 SER HB2 1 1
17 11637 1 1 22 SER HB3 H 6.400 -22.988 -9.658 1.00 . A A . 22 SER HB3 1 1
17 11638 1 1 22 SER HG H 8.115 -23.966 -8.806 1.00 . A A . 22 SER HG 1 1
17 11639 1 1 22 SER N N 5.783 -20.576 -8.588 1.00 . A A . 22 SER N 1 1
17 11640 1 1 22 SER O O 9.183 -20.977 -8.096 1.00 . A A . 22 SER O 1 1
17 11641 1 1 22 SER OG O 7.432 -23.870 -8.135 1.00 . A A . 22 SER OG 1 1
17 11642 1 1 23 VAL C C 9.843 -19.082 -10.303 1.00 . A A . 23 VAL C 1 1
17 11643 1 1 23 VAL CA C 9.328 -20.429 -10.837 1.00 . A A . 23 VAL CA 1 1
17 11644 1 1 23 VAL CB C 8.988 -20.327 -12.351 1.00 . A A . 23 VAL CB 1 1
17 11645 1 1 23 VAL CG1 C 10.103 -19.641 -13.140 1.00 . A A . 23 VAL CG1 1 1
17 11646 1 1 23 VAL CG2 C 8.702 -21.715 -12.926 1.00 . A A . 23 VAL CG2 1 1
17 11647 1 1 23 VAL H H 7.300 -20.984 -10.581 1.00 . A A . 23 VAL H 1 1
17 11648 1 1 23 VAL HA H 10.099 -21.178 -10.706 1.00 . A A . 23 VAL HA 1 1
17 11649 1 1 23 VAL HB H 8.085 -19.740 -12.453 1.00 . A A . 23 VAL HB 1 1
17 11650 1 1 23 VAL HG11 H 11.019 -20.203 -13.038 1.00 . A A . 23 VAL HG11 1 1
17 11651 1 1 23 VAL HG12 H 10.251 -18.640 -12.761 1.00 . A A . 23 VAL HG12 1 1
17 11652 1 1 23 VAL HG13 H 9.824 -19.591 -14.184 1.00 . A A . 23 VAL HG13 1 1
17 11653 1 1 23 VAL HG21 H 9.572 -22.344 -12.808 1.00 . A A . 23 VAL HG21 1 1
17 11654 1 1 23 VAL HG22 H 8.461 -21.628 -13.976 1.00 . A A . 23 VAL HG22 1 1
17 11655 1 1 23 VAL HG23 H 7.867 -22.157 -12.402 1.00 . A A . 23 VAL HG23 1 1
17 11656 1 1 23 VAL N N 8.147 -20.862 -10.094 1.00 . A A . 23 VAL N 1 1
17 11657 1 1 23 VAL O O 11.037 -18.918 -9.991 1.00 . A A . 23 VAL O 1 1
17 11658 1 1 24 CYS C C 9.893 -16.932 -8.263 1.00 . A A . 24 CYS C 1 1
17 11659 1 1 24 CYS CA C 9.261 -16.815 -9.652 1.00 . A A . 24 CYS CA 1 1
17 11660 1 1 24 CYS CB C 8.001 -15.944 -9.603 1.00 . A A . 24 CYS CB 1 1
17 11661 1 1 24 CYS H H 8.003 -18.327 -10.426 1.00 . A A . 24 CYS H 1 1
17 11662 1 1 24 CYS HA H 9.976 -16.363 -10.324 1.00 . A A . 24 CYS HA 1 1
17 11663 1 1 24 CYS HB2 H 7.540 -15.941 -10.578 1.00 . A A . 24 CYS HB2 1 1
17 11664 1 1 24 CYS HB3 H 7.308 -16.362 -8.887 1.00 . A A . 24 CYS HB3 1 1
17 11665 1 1 24 CYS N N 8.930 -18.136 -10.169 1.00 . A A . 24 CYS N 1 1
17 11666 1 1 24 CYS O O 10.829 -16.203 -7.928 1.00 . A A . 24 CYS O 1 1
17 11667 1 1 24 CYS SG S 8.302 -14.213 -9.136 1.00 . A A . 24 CYS SG 1 1
17 11668 1 1 25 GLN C C 11.226 -18.858 -6.135 1.00 . A A . 25 GLN C 1 1
17 11669 1 1 25 GLN CA C 9.887 -18.121 -6.122 1.00 . A A . 25 GLN CA 1 1
17 11670 1 1 25 GLN CB C 8.861 -18.914 -5.301 1.00 . A A . 25 GLN CB 1 1
17 11671 1 1 25 GLN CD C 6.561 -18.970 -4.227 1.00 . A A . 25 GLN CD 1 1
17 11672 1 1 25 GLN CG C 7.589 -18.136 -4.974 1.00 . A A . 25 GLN CG 1 1
17 11673 1 1 25 GLN H H 8.678 -18.456 -7.824 1.00 . A A . 25 GLN H 1 1
17 11674 1 1 25 GLN HA H 10.032 -17.155 -5.656 1.00 . A A . 25 GLN HA 1 1
17 11675 1 1 25 GLN HB2 H 8.583 -19.800 -5.856 1.00 . A A . 25 GLN HB2 1 1
17 11676 1 1 25 GLN HB3 H 9.320 -19.216 -4.370 1.00 . A A . 25 GLN HB3 1 1
17 11677 1 1 25 GLN HE21 H 5.084 -17.899 -5.004 1.00 . A A . 25 GLN HE21 1 1
17 11678 1 1 25 GLN HE22 H 4.606 -19.171 -3.933 1.00 . A A . 25 GLN HE22 1 1
17 11679 1 1 25 GLN HG2 H 7.850 -17.284 -4.361 1.00 . A A . 25 GLN HG2 1 1
17 11680 1 1 25 GLN HG3 H 7.145 -17.787 -5.896 1.00 . A A . 25 GLN HG3 1 1
17 11681 1 1 25 GLN N N 9.396 -17.889 -7.478 1.00 . A A . 25 GLN N 1 1
17 11682 1 1 25 GLN NE2 N 5.290 -18.647 -4.407 1.00 . A A . 25 GLN NE2 1 1
17 11683 1 1 25 GLN O O 12.037 -18.698 -5.217 1.00 . A A . 25 GLN O 1 1
17 11684 1 1 25 GLN OE1 O 6.908 -19.892 -3.486 1.00 . A A . 25 GLN OE1 1 1
17 11685 1 1 26 THR C C 13.827 -19.369 -7.663 1.00 . A A . 26 THR C 1 1
17 11686 1 1 26 THR CA C 12.738 -20.367 -7.291 1.00 . A A . 26 THR CA 1 1
17 11687 1 1 26 THR CB C 12.700 -21.534 -8.315 1.00 . A A . 26 THR CB 1 1
17 11688 1 1 26 THR CG2 C 11.824 -22.676 -7.807 1.00 . A A . 26 THR CG2 1 1
17 11689 1 1 26 THR H H 10.766 -19.813 -7.845 1.00 . A A . 26 THR H 1 1
17 11690 1 1 26 THR HA H 12.979 -20.781 -6.319 1.00 . A A . 26 THR HA 1 1
17 11691 1 1 26 THR HB H 13.708 -21.910 -8.442 1.00 . A A . 26 THR HB 1 1
17 11692 1 1 26 THR HG1 H 12.424 -20.157 -9.706 1.00 . A A . 26 THR HG1 1 1
17 11693 1 1 26 THR HG21 H 11.825 -23.481 -8.526 1.00 . A A . 26 THR HG21 1 1
17 11694 1 1 26 THR HG22 H 10.815 -22.322 -7.665 1.00 . A A . 26 THR HG22 1 1
17 11695 1 1 26 THR HG23 H 12.214 -23.039 -6.866 1.00 . A A . 26 THR HG23 1 1
17 11696 1 1 26 THR N N 11.460 -19.677 -7.165 1.00 . A A . 26 THR N 1 1
17 11697 1 1 26 THR O O 14.994 -19.556 -7.310 1.00 . A A . 26 THR O 1 1
17 11698 1 1 26 THR OG1 O 12.212 -21.089 -9.585 1.00 . A A . 26 THR OG1 1 1
17 11699 1 1 27 GLU C C 14.617 -16.454 -7.256 1.00 . A A . 27 GLU C 1 1
17 11700 1 1 27 GLU CA C 14.366 -17.187 -8.580 1.00 . A A . 27 GLU CA 1 1
17 11701 1 1 27 GLU CB C 13.856 -16.200 -9.643 1.00 . A A . 27 GLU CB 1 1
17 11702 1 1 27 GLU CD C 14.304 -15.530 -12.041 1.00 . A A . 27 GLU CD 1 1
17 11703 1 1 27 GLU CG C 14.037 -16.681 -11.079 1.00 . A A . 27 GLU CG 1 1
17 11704 1 1 27 GLU H H 12.539 -18.285 -8.782 1.00 . A A . 27 GLU H 1 1
17 11705 1 1 27 GLU HA H 15.306 -17.603 -8.919 1.00 . A A . 27 GLU HA 1 1
17 11706 1 1 27 GLU HB2 H 12.802 -16.023 -9.476 1.00 . A A . 27 GLU HB2 1 1
17 11707 1 1 27 GLU HB3 H 14.387 -15.264 -9.529 1.00 . A A . 27 GLU HB3 1 1
17 11708 1 1 27 GLU HG2 H 14.875 -17.366 -11.114 1.00 . A A . 27 GLU HG2 1 1
17 11709 1 1 27 GLU HG3 H 13.141 -17.197 -11.393 1.00 . A A . 27 GLU HG3 1 1
17 11710 1 1 27 GLU N N 13.446 -18.307 -8.376 1.00 . A A . 27 GLU N 1 1
17 11711 1 1 27 GLU O O 15.697 -16.568 -6.671 1.00 . A A . 27 GLU O 1 1
17 11712 1 1 27 GLU OE1 O 13.356 -14.807 -12.394 1.00 . A A . 27 GLU OE1 1 1
17 11713 1 1 27 GLU OE2 O 15.477 -15.330 -12.431 1.00 . A A . 27 GLU OE2 1 1
17 11714 1 1 28 ARG C C 12.393 -15.010 -4.774 1.00 . A A . 28 ARG C 1 1
17 11715 1 1 28 ARG CA C 13.724 -14.961 -5.522 1.00 . A A . 28 ARG CA 1 1
17 11716 1 1 28 ARG CB C 14.115 -13.481 -5.742 1.00 . A A . 28 ARG CB 1 1
17 11717 1 1 28 ARG CD C 15.517 -13.282 -7.850 1.00 . A A . 28 ARG CD 1 1
17 11718 1 1 28 ARG CG C 15.510 -13.249 -6.325 1.00 . A A . 28 ARG CG 1 1
17 11719 1 1 28 ARG CZ C 14.593 -11.970 -9.735 1.00 . A A . 28 ARG CZ 1 1
17 11720 1 1 28 ARG H H 12.781 -15.648 -7.299 1.00 . A A . 28 ARG H 1 1
17 11721 1 1 28 ARG HA H 14.480 -15.440 -4.914 1.00 . A A . 28 ARG HA 1 1
17 11722 1 1 28 ARG HB2 H 13.395 -13.028 -6.409 1.00 . A A . 28 ARG HB2 1 1
17 11723 1 1 28 ARG HB3 H 14.065 -12.971 -4.789 1.00 . A A . 28 ARG HB3 1 1
17 11724 1 1 28 ARG HD2 H 16.531 -13.139 -8.197 1.00 . A A . 28 ARG HD2 1 1
17 11725 1 1 28 ARG HD3 H 15.160 -14.247 -8.180 1.00 . A A . 28 ARG HD3 1 1
17 11726 1 1 28 ARG HE H 14.121 -11.708 -7.806 1.00 . A A . 28 ARG HE 1 1
17 11727 1 1 28 ARG HG2 H 15.869 -12.282 -6.000 1.00 . A A . 28 ARG HG2 1 1
17 11728 1 1 28 ARG HG3 H 16.175 -14.018 -5.957 1.00 . A A . 28 ARG HG3 1 1
17 11729 1 1 28 ARG HH11 H 15.940 -13.386 -10.285 1.00 . A A . 28 ARG HH11 1 1
17 11730 1 1 28 ARG HH12 H 15.258 -12.461 -11.583 1.00 . A A . 28 ARG HH12 1 1
17 11731 1 1 28 ARG HH21 H 13.238 -10.465 -9.536 1.00 . A A . 28 ARG HH21 1 1
17 11732 1 1 28 ARG HH22 H 13.744 -10.805 -11.160 1.00 . A A . 28 ARG HH22 1 1
17 11733 1 1 28 ARG N N 13.622 -15.698 -6.788 1.00 . A A . 28 ARG N 1 1
17 11734 1 1 28 ARG NE N 14.666 -12.238 -8.429 1.00 . A A . 28 ARG NE 1 1
17 11735 1 1 28 ARG NH1 N 15.324 -12.660 -10.603 1.00 . A A . 28 ARG NH1 1 1
17 11736 1 1 28 ARG NH2 N 13.793 -11.005 -10.176 1.00 . A A . 28 ARG NH2 1 1
17 11737 1 1 28 ARG O O 11.412 -15.564 -5.266 1.00 . A A . 28 ARG O 1 1
17 11738 1 1 29 PHE C C 10.233 -13.285 -3.530 1.00 . A A . 29 PHE C 1 1
17 11739 1 1 29 PHE CA C 11.143 -14.276 -2.823 1.00 . A A . 29 PHE CA 1 1
17 11740 1 1 29 PHE CB C 11.442 -13.783 -1.415 1.00 . A A . 29 PHE CB 1 1
17 11741 1 1 29 PHE CD1 C 9.816 -14.941 0.082 1.00 . A A . 29 PHE CD1 1 1
17 11742 1 1 29 PHE CD2 C 9.537 -12.599 -0.268 1.00 . A A . 29 PHE CD2 1 1
17 11743 1 1 29 PHE CE1 C 8.713 -14.953 0.913 1.00 . A A . 29 PHE CE1 1 1
17 11744 1 1 29 PHE CE2 C 8.433 -12.602 0.562 1.00 . A A . 29 PHE CE2 1 1
17 11745 1 1 29 PHE CG C 10.239 -13.771 -0.515 1.00 . A A . 29 PHE CG 1 1
17 11746 1 1 29 PHE CZ C 8.021 -13.780 1.154 1.00 . A A . 29 PHE CZ 1 1
17 11747 1 1 29 PHE H H 13.214 -14.144 -3.171 1.00 . A A . 29 PHE H 1 1
17 11748 1 1 29 PHE HA H 10.645 -15.236 -2.767 1.00 . A A . 29 PHE HA 1 1
17 11749 1 1 29 PHE HB2 H 12.184 -14.426 -0.971 1.00 . A A . 29 PHE HB2 1 1
17 11750 1 1 29 PHE HB3 H 11.828 -12.778 -1.472 1.00 . A A . 29 PHE HB3 1 1
17 11751 1 1 29 PHE HD1 H 10.363 -15.855 -0.110 1.00 . A A . 29 PHE HD1 1 1
17 11752 1 1 29 PHE HD2 H 9.860 -11.679 -0.733 1.00 . A A . 29 PHE HD2 1 1
17 11753 1 1 29 PHE HE1 H 8.394 -15.876 1.374 1.00 . A A . 29 PHE HE1 1 1
17 11754 1 1 29 PHE HE2 H 7.893 -11.686 0.748 1.00 . A A . 29 PHE HE2 1 1
17 11755 1 1 29 PHE HZ H 7.157 -13.786 1.804 1.00 . A A . 29 PHE HZ 1 1
17 11756 1 1 29 PHE N N 12.375 -14.442 -3.572 1.00 . A A . 29 PHE N 1 1
17 11757 1 1 29 PHE O O 10.516 -12.088 -3.586 1.00 . A A . 29 PHE O 1 1
17 11758 1 1 30 SER C C 6.957 -13.872 -5.152 1.00 . A A . 30 SER C 1 1
17 11759 1 1 30 SER CA C 8.172 -13.018 -4.790 1.00 . A A . 30 SER CA 1 1
17 11760 1 1 30 SER CB C 8.812 -12.404 -6.048 1.00 . A A . 30 SER CB 1 1
17 11761 1 1 30 SER H H 9.008 -14.764 -3.958 1.00 . A A . 30 SER H 1 1
17 11762 1 1 30 SER HA H 7.849 -12.216 -4.139 1.00 . A A . 30 SER HA 1 1
17 11763 1 1 30 SER HB2 H 8.037 -12.120 -6.745 1.00 . A A . 30 SER HB2 1 1
17 11764 1 1 30 SER HB3 H 9.380 -11.526 -5.770 1.00 . A A . 30 SER HB3 1 1
17 11765 1 1 30 SER HG H 9.178 -14.082 -7.004 1.00 . A A . 30 SER HG 1 1
17 11766 1 1 30 SER N N 9.150 -13.808 -4.059 1.00 . A A . 30 SER N 1 1
17 11767 1 1 30 SER O O 7.061 -14.817 -5.934 1.00 . A A . 30 SER O 1 1
17 11768 1 1 30 SER OG O 9.682 -13.323 -6.691 1.00 . A A . 30 SER OG 1 1
17 11769 1 1 31 GLY C C 4.133 -13.999 -6.285 1.00 . A A . 31 GLY C 1 1
17 11770 1 1 31 GLY CA C 4.572 -14.240 -4.851 1.00 . A A . 31 GLY CA 1 1
17 11771 1 1 31 GLY H H 5.820 -12.821 -3.887 1.00 . A A . 31 GLY H 1 1
17 11772 1 1 31 GLY HA2 H 4.712 -15.300 -4.696 1.00 . A A . 31 GLY HA2 1 1
17 11773 1 1 31 GLY HA3 H 3.801 -13.886 -4.183 1.00 . A A . 31 GLY HA3 1 1
17 11774 1 1 31 GLY N N 5.816 -13.548 -4.545 1.00 . A A . 31 GLY N 1 1
17 11775 1 1 31 GLY O O 4.384 -12.926 -6.833 1.00 . A A . 31 GLY O 1 1
17 11776 1 1 32 GLY C C 1.647 -14.784 -8.584 1.00 . A A . 32 GLY C 1 1
17 11777 1 1 32 GLY CA C 3.134 -14.888 -8.307 1.00 . A A . 32 GLY CA 1 1
17 11778 1 1 32 GLY H H 3.149 -15.741 -6.365 1.00 . A A . 32 GLY H 1 1
17 11779 1 1 32 GLY HA2 H 3.626 -14.024 -8.729 1.00 . A A . 32 GLY HA2 1 1
17 11780 1 1 32 GLY HA3 H 3.514 -15.774 -8.795 1.00 . A A . 32 GLY HA3 1 1
17 11781 1 1 32 GLY N N 3.452 -14.972 -6.888 1.00 . A A . 32 GLY N 1 1
17 11782 1 1 32 GLY O O 0.823 -15.296 -7.821 1.00 . A A . 32 GLY O 1 1
17 11783 1 1 33 ARG C C -0.060 -13.801 -11.642 1.00 . A A . 33 ARG C 1 1
17 11784 1 1 33 ARG CA C -0.065 -13.942 -10.122 1.00 . A A . 33 ARG CA 1 1
17 11785 1 1 33 ARG CB C -0.675 -12.691 -9.464 1.00 . A A . 33 ARG CB 1 1
17 11786 1 1 33 ARG CD C -2.950 -13.530 -8.664 1.00 . A A . 33 ARG CD 1 1
17 11787 1 1 33 ARG CG C -2.198 -12.565 -9.590 1.00 . A A . 33 ARG CG 1 1
17 11788 1 1 33 ARG CZ C -4.458 -15.472 -8.992 1.00 . A A . 33 ARG CZ 1 1
17 11789 1 1 33 ARG H H 2.030 -13.723 -10.230 1.00 . A A . 33 ARG H 1 1
17 11790 1 1 33 ARG HA H -0.632 -14.820 -9.842 1.00 . A A . 33 ARG HA 1 1
17 11791 1 1 33 ARG HB2 H -0.430 -12.700 -8.411 1.00 . A A . 33 ARG HB2 1 1
17 11792 1 1 33 ARG HB3 H -0.228 -11.814 -9.912 1.00 . A A . 33 ARG HB3 1 1
17 11793 1 1 33 ARG HD2 H -2.304 -13.798 -7.838 1.00 . A A . 33 ARG HD2 1 1
17 11794 1 1 33 ARG HD3 H -3.824 -13.024 -8.278 1.00 . A A . 33 ARG HD3 1 1
17 11795 1 1 33 ARG HE H -2.850 -15.059 -10.114 1.00 . A A . 33 ARG HE 1 1
17 11796 1 1 33 ARG HG2 H -2.483 -11.551 -9.339 1.00 . A A . 33 ARG HG2 1 1
17 11797 1 1 33 ARG HG3 H -2.479 -12.771 -10.614 1.00 . A A . 33 ARG HG3 1 1
17 11798 1 1 33 ARG HH11 H -4.858 -14.386 -7.329 1.00 . A A . 33 ARG HH11 1 1
17 11799 1 1 33 ARG HH12 H -5.961 -15.688 -7.649 1.00 . A A . 33 ARG HH12 1 1
17 11800 1 1 33 ARG HH21 H -4.290 -16.788 -10.524 1.00 . A A . 33 ARG HH21 1 1
17 11801 1 1 33 ARG HH22 H -5.643 -17.050 -9.468 1.00 . A A . 33 ARG HH22 1 1
17 11802 1 1 33 ARG N N 1.314 -14.117 -9.681 1.00 . A A . 33 ARG N 1 1
17 11803 1 1 33 ARG NE N -3.377 -14.760 -9.341 1.00 . A A . 33 ARG NE 1 1
17 11804 1 1 33 ARG NH1 N -5.146 -15.156 -7.903 1.00 . A A . 33 ARG NH1 1 1
17 11805 1 1 33 ARG NH2 N -4.823 -16.523 -9.716 1.00 . A A . 33 ARG NH2 1 1
17 11806 1 1 33 ARG O O 0.897 -13.276 -12.211 1.00 . A A . 33 ARG O 1 1
17 11807 1 1 34 CYS C C -2.170 -13.296 -14.308 1.00 . A A . 34 CYS C 1 1
17 11808 1 1 34 CYS CA C -1.140 -14.281 -13.761 1.00 . A A . 34 CYS CA 1 1
17 11809 1 1 34 CYS CB C -1.454 -15.709 -14.223 1.00 . A A . 34 CYS CB 1 1
17 11810 1 1 34 CYS H H -1.905 -14.550 -11.804 1.00 . A A . 34 CYS H 1 1
17 11811 1 1 34 CYS HA H -0.159 -14.002 -14.124 1.00 . A A . 34 CYS HA 1 1
17 11812 1 1 34 CYS HB2 H -0.774 -16.394 -13.737 1.00 . A A . 34 CYS HB2 1 1
17 11813 1 1 34 CYS HB3 H -2.465 -15.958 -13.939 1.00 . A A . 34 CYS HB3 1 1
17 11814 1 1 34 CYS N N -1.121 -14.235 -12.302 1.00 . A A . 34 CYS N 1 1
17 11815 1 1 34 CYS O O -3.373 -13.454 -14.094 1.00 . A A . 34 CYS O 1 1
17 11816 1 1 34 CYS SG S -1.303 -15.972 -16.015 1.00 . A A . 34 CYS SG 1 1
17 11817 1 1 35 ARG C C -2.457 -11.115 -17.024 1.00 . A A . 35 ARG C 1 1
17 11818 1 1 35 ARG CA C -2.506 -11.169 -15.492 1.00 . A A . 35 ARG CA 1 1
17 11819 1 1 35 ARG CB C -2.005 -9.841 -14.898 1.00 . A A . 35 ARG CB 1 1
17 11820 1 1 35 ARG CD C -3.296 -9.953 -12.723 1.00 . A A . 35 ARG CD 1 1
17 11821 1 1 35 ARG CG C -1.922 -9.835 -13.372 1.00 . A A . 35 ARG CG 1 1
17 11822 1 1 35 ARG CZ C -5.446 -8.728 -12.818 1.00 . A A . 35 ARG CZ 1 1
17 11823 1 1 35 ARG H H -0.712 -12.243 -15.184 1.00 . A A . 35 ARG H 1 1
17 11824 1 1 35 ARG HA H -3.525 -11.338 -15.176 1.00 . A A . 35 ARG HA 1 1
17 11825 1 1 35 ARG HB2 H -1.020 -9.632 -15.291 1.00 . A A . 35 ARG HB2 1 1
17 11826 1 1 35 ARG HB3 H -2.677 -9.050 -15.203 1.00 . A A . 35 ARG HB3 1 1
17 11827 1 1 35 ARG HD2 H -3.795 -10.828 -13.116 1.00 . A A . 35 ARG HD2 1 1
17 11828 1 1 35 ARG HD3 H -3.168 -10.062 -11.655 1.00 . A A . 35 ARG HD3 1 1
17 11829 1 1 35 ARG HE H -3.663 -7.963 -13.295 1.00 . A A . 35 ARG HE 1 1
17 11830 1 1 35 ARG HG2 H -1.312 -10.668 -13.052 1.00 . A A . 35 ARG HG2 1 1
17 11831 1 1 35 ARG HG3 H -1.462 -8.909 -13.053 1.00 . A A . 35 ARG HG3 1 1
17 11832 1 1 35 ARG HH11 H -5.623 -10.653 -12.202 1.00 . A A . 35 ARG HH11 1 1
17 11833 1 1 35 ARG HH12 H -7.111 -9.760 -12.279 1.00 . A A . 35 ARG HH12 1 1
17 11834 1 1 35 ARG HH21 H -5.594 -6.791 -13.376 1.00 . A A . 35 ARG HH21 1 1
17 11835 1 1 35 ARG HH22 H -7.094 -7.557 -12.950 1.00 . A A . 35 ARG HH22 1 1
17 11836 1 1 35 ARG N N -1.675 -12.265 -14.995 1.00 . A A . 35 ARG N 1 1
17 11837 1 1 35 ARG NE N -4.125 -8.775 -12.983 1.00 . A A . 35 ARG NE 1 1
17 11838 1 1 35 ARG NH1 N -6.113 -9.799 -12.400 1.00 . A A . 35 ARG NH1 1 1
17 11839 1 1 35 ARG NH2 N -6.097 -7.602 -13.067 1.00 . A A . 35 ARG NH2 1 1
17 11840 1 1 35 ARG O O -1.970 -12.051 -17.671 1.00 . A A . 35 ARG O 1 1
17 11841 1 1 36 GLY C C -3.736 -10.940 -19.755 1.00 . A A . 36 GLY C 1 1
17 11842 1 1 36 GLY CA C -2.965 -9.846 -19.045 1.00 . A A . 36 GLY CA 1 1
17 11843 1 1 36 GLY H H -3.378 -9.331 -17.029 1.00 . A A . 36 GLY H 1 1
17 11844 1 1 36 GLY HA2 H -3.413 -8.892 -19.283 1.00 . A A . 36 GLY HA2 1 1
17 11845 1 1 36 GLY HA3 H -1.944 -9.851 -19.393 1.00 . A A . 36 GLY HA3 1 1
17 11846 1 1 36 GLY N N -2.974 -10.023 -17.597 1.00 . A A . 36 GLY N 1 1
17 11847 1 1 36 GLY O O -3.414 -11.313 -20.888 1.00 . A A . 36 GLY O 1 1
17 11848 1 1 37 PHE C C -4.601 -13.778 -19.723 1.00 . A A . 37 PHE C 1 1
17 11849 1 1 37 PHE CA C -5.534 -12.582 -19.518 1.00 . A A . 37 PHE CA 1 1
17 11850 1 1 37 PHE CB C -6.344 -12.263 -20.785 1.00 . A A . 37 PHE CB 1 1
17 11851 1 1 37 PHE CD1 C -8.666 -13.219 -20.542 1.00 . A A . 37 PHE CD1 1 1
17 11852 1 1 37 PHE CD2 C -7.107 -14.365 -21.932 1.00 . A A . 37 PHE CD2 1 1
17 11853 1 1 37 PHE CE1 C -9.622 -14.178 -20.821 1.00 . A A . 37 PHE CE1 1 1
17 11854 1 1 37 PHE CE2 C -8.057 -15.327 -22.215 1.00 . A A . 37 PHE CE2 1 1
17 11855 1 1 37 PHE CG C -7.396 -13.303 -21.096 1.00 . A A . 37 PHE CG 1 1
17 11856 1 1 37 PHE CZ C -9.316 -15.235 -21.658 1.00 . A A . 37 PHE CZ 1 1
17 11857 1 1 37 PHE H H -5.028 -10.996 -18.245 1.00 . A A . 37 PHE H 1 1
17 11858 1 1 37 PHE HA H -6.222 -12.827 -18.720 1.00 . A A . 37 PHE HA 1 1
17 11859 1 1 37 PHE HB2 H -6.843 -11.312 -20.657 1.00 . A A . 37 PHE HB2 1 1
17 11860 1 1 37 PHE HB3 H -5.672 -12.199 -21.629 1.00 . A A . 37 PHE HB3 1 1
17 11861 1 1 37 PHE HD1 H -8.909 -12.394 -19.887 1.00 . A A . 37 PHE HD1 1 1
17 11862 1 1 37 PHE HD2 H -6.120 -14.436 -22.361 1.00 . A A . 37 PHE HD2 1 1
17 11863 1 1 37 PHE HE1 H -10.607 -14.103 -20.384 1.00 . A A . 37 PHE HE1 1 1
17 11864 1 1 37 PHE HE2 H -7.813 -16.151 -22.872 1.00 . A A . 37 PHE HE2 1 1
17 11865 1 1 37 PHE HZ H -10.062 -15.986 -21.877 1.00 . A A . 37 PHE HZ 1 1
17 11866 1 1 37 PHE N N -4.768 -11.432 -19.077 1.00 . A A . 37 PHE N 1 1
17 11867 1 1 37 PHE O O -4.480 -14.318 -20.822 1.00 . A A . 37 PHE O 1 1
17 11868 1 1 38 ARG C C -1.937 -15.274 -19.654 1.00 . A A . 38 ARG C 1 1
17 11869 1 1 38 ARG CA C -3.059 -15.339 -18.614 1.00 . A A . 38 ARG CA 1 1
17 11870 1 1 38 ARG CB C -3.933 -16.590 -18.816 1.00 . A A . 38 ARG CB 1 1
17 11871 1 1 38 ARG CD C -5.964 -17.898 -18.026 1.00 . A A . 38 ARG CD 1 1
17 11872 1 1 38 ARG CG C -5.013 -16.740 -17.745 1.00 . A A . 38 ARG CG 1 1
17 11873 1 1 38 ARG CZ C -8.271 -18.350 -17.239 1.00 . A A . 38 ARG CZ 1 1
17 11874 1 1 38 ARG H H -3.939 -13.572 -17.852 1.00 . A A . 38 ARG H 1 1
17 11875 1 1 38 ARG HA H -2.607 -15.388 -17.634 1.00 . A A . 38 ARG HA 1 1
17 11876 1 1 38 ARG HB2 H -4.416 -16.525 -19.782 1.00 . A A . 38 ARG HB2 1 1
17 11877 1 1 38 ARG HB3 H -3.304 -17.469 -18.795 1.00 . A A . 38 ARG HB3 1 1
17 11878 1 1 38 ARG HD2 H -6.419 -17.753 -18.998 1.00 . A A . 38 ARG HD2 1 1
17 11879 1 1 38 ARG HD3 H -5.405 -18.823 -18.022 1.00 . A A . 38 ARG HD3 1 1
17 11880 1 1 38 ARG HE H -6.772 -17.693 -16.096 1.00 . A A . 38 ARG HE 1 1
17 11881 1 1 38 ARG HG2 H -4.535 -16.908 -16.789 1.00 . A A . 38 ARG HG2 1 1
17 11882 1 1 38 ARG HG3 H -5.585 -15.822 -17.700 1.00 . A A . 38 ARG HG3 1 1
17 11883 1 1 38 ARG HH11 H -7.960 -18.849 -19.181 1.00 . A A . 38 ARG HH11 1 1
17 11884 1 1 38 ARG HH12 H -9.577 -19.082 -18.604 1.00 . A A . 38 ARG HH12 1 1
17 11885 1 1 38 ARG HH21 H -8.877 -17.995 -15.340 1.00 . A A . 38 ARG HH21 1 1
17 11886 1 1 38 ARG HH22 H -10.109 -18.582 -16.414 1.00 . A A . 38 ARG HH22 1 1
17 11887 1 1 38 ARG N N -3.898 -14.139 -18.649 1.00 . A A . 38 ARG N 1 1
17 11888 1 1 38 ARG NE N -7.015 -17.969 -17.008 1.00 . A A . 38 ARG NE 1 1
17 11889 1 1 38 ARG NH1 N -8.633 -18.791 -18.436 1.00 . A A . 38 ARG NH1 1 1
17 11890 1 1 38 ARG NH2 N -9.157 -18.308 -16.252 1.00 . A A . 38 ARG NH2 1 1
17 11891 1 1 38 ARG O O -1.441 -16.303 -20.122 1.00 . A A . 38 ARG O 1 1
17 11892 1 1 39 ARG C C 0.654 -12.941 -20.395 1.00 . A A . 39 ARG C 1 1
17 11893 1 1 39 ARG CA C -0.445 -13.841 -20.961 1.00 . A A . 39 ARG CA 1 1
17 11894 1 1 39 ARG CB C -1.021 -13.231 -22.245 1.00 . A A . 39 ARG CB 1 1
17 11895 1 1 39 ARG CD C -2.708 -13.424 -24.110 1.00 . A A . 39 ARG CD 1 1
17 11896 1 1 39 ARG CG C -2.014 -14.140 -22.962 1.00 . A A . 39 ARG CG 1 1
17 11897 1 1 39 ARG CZ C -4.383 -11.626 -24.390 1.00 . A A . 39 ARG CZ 1 1
17 11898 1 1 39 ARG H H -1.944 -13.279 -19.565 1.00 . A A . 39 ARG H 1 1
17 11899 1 1 39 ARG HA H -0.010 -14.802 -21.198 1.00 . A A . 39 ARG HA 1 1
17 11900 1 1 39 ARG HB2 H -1.523 -12.307 -21.997 1.00 . A A . 39 ARG HB2 1 1
17 11901 1 1 39 ARG HB3 H -0.208 -13.016 -22.926 1.00 . A A . 39 ARG HB3 1 1
17 11902 1 1 39 ARG HD2 H -1.961 -13.081 -24.812 1.00 . A A . 39 ARG HD2 1 1
17 11903 1 1 39 ARG HD3 H -3.371 -14.122 -24.604 1.00 . A A . 39 ARG HD3 1 1
17 11904 1 1 39 ARG HE H -3.334 -11.975 -22.718 1.00 . A A . 39 ARG HE 1 1
17 11905 1 1 39 ARG HG2 H -1.487 -14.997 -23.354 1.00 . A A . 39 ARG HG2 1 1
17 11906 1 1 39 ARG HG3 H -2.762 -14.468 -22.254 1.00 . A A . 39 ARG HG3 1 1
17 11907 1 1 39 ARG HH11 H -4.151 -12.813 -26.022 1.00 . A A . 39 ARG HH11 1 1
17 11908 1 1 39 ARG HH12 H -5.311 -11.533 -26.197 1.00 . A A . 39 ARG HH12 1 1
17 11909 1 1 39 ARG HH21 H -4.872 -10.301 -22.937 1.00 . A A . 39 ARG HH21 1 1
17 11910 1 1 39 ARG HH22 H -5.718 -10.095 -24.437 1.00 . A A . 39 ARG HH22 1 1
17 11911 1 1 39 ARG N N -1.516 -14.056 -19.982 1.00 . A A . 39 ARG N 1 1
17 11912 1 1 39 ARG NE N -3.489 -12.275 -23.644 1.00 . A A . 39 ARG NE 1 1
17 11913 1 1 39 ARG NH1 N -4.634 -12.021 -25.635 1.00 . A A . 39 ARG NH1 1 1
17 11914 1 1 39 ARG NH2 N -5.044 -10.591 -23.880 1.00 . A A . 39 ARG NH2 1 1
17 11915 1 1 39 ARG O O 1.707 -12.775 -21.011 1.00 . A A . 39 ARG O 1 1
17 11916 1 1 40 ARG C C 1.443 -11.761 -17.081 1.00 . A A . 40 ARG C 1 1
17 11917 1 1 40 ARG CA C 1.372 -11.475 -18.581 1.00 . A A . 40 ARG CA 1 1
17 11918 1 1 40 ARG CB C 0.984 -10.021 -18.832 1.00 . A A . 40 ARG CB 1 1
17 11919 1 1 40 ARG CD C 1.929 -7.736 -19.207 1.00 . A A . 40 ARG CD 1 1
17 11920 1 1 40 ARG CG C 2.068 -9.031 -18.435 1.00 . A A . 40 ARG CG 1 1
17 11921 1 1 40 ARG CZ C 2.729 -5.401 -19.044 1.00 . A A . 40 ARG CZ 1 1
17 11922 1 1 40 ARG H H -0.433 -12.563 -18.761 1.00 . A A . 40 ARG H 1 1
17 11923 1 1 40 ARG HA H 2.344 -11.647 -19.023 1.00 . A A . 40 ARG HA 1 1
17 11924 1 1 40 ARG HB2 H 0.769 -9.893 -19.884 1.00 . A A . 40 ARG HB2 1 1
17 11925 1 1 40 ARG HB3 H 0.092 -9.792 -18.261 1.00 . A A . 40 ARG HB3 1 1
17 11926 1 1 40 ARG HD2 H 2.165 -7.938 -20.240 1.00 . A A . 40 ARG HD2 1 1
17 11927 1 1 40 ARG HD3 H 0.908 -7.398 -19.130 1.00 . A A . 40 ARG HD3 1 1
17 11928 1 1 40 ARG HE H 3.528 -6.962 -18.078 1.00 . A A . 40 ARG HE 1 1
17 11929 1 1 40 ARG HG2 H 1.988 -8.823 -17.380 1.00 . A A . 40 ARG HG2 1 1
17 11930 1 1 40 ARG HG3 H 3.037 -9.465 -18.645 1.00 . A A . 40 ARG HG3 1 1
17 11931 1 1 40 ARG HH11 H 1.162 -5.660 -20.305 1.00 . A A . 40 ARG HH11 1 1
17 11932 1 1 40 ARG HH12 H 1.731 -4.029 -20.153 1.00 . A A . 40 ARG HH12 1 1
17 11933 1 1 40 ARG HH21 H 4.262 -4.813 -17.859 1.00 . A A . 40 ARG HH21 1 1
17 11934 1 1 40 ARG HH22 H 3.506 -3.551 -18.773 1.00 . A A . 40 ARG HH22 1 1
17 11935 1 1 40 ARG N N 0.412 -12.372 -19.218 1.00 . A A . 40 ARG N 1 1
17 11936 1 1 40 ARG NE N 2.824 -6.689 -18.707 1.00 . A A . 40 ARG NE 1 1
17 11937 1 1 40 ARG NH1 N 1.800 -4.997 -19.903 1.00 . A A . 40 ARG NH1 1 1
17 11938 1 1 40 ARG NH2 N 3.563 -4.516 -18.515 1.00 . A A . 40 ARG NH2 1 1
17 11939 1 1 40 ARG O O 0.591 -11.315 -16.313 1.00 . A A . 40 ARG O 1 1
17 11940 1 1 41 CYS C C 3.360 -11.907 -14.471 1.00 . A A . 41 CYS C 1 1
17 11941 1 1 41 CYS CA C 2.579 -12.945 -15.279 1.00 . A A . 41 CYS CA 1 1
17 11942 1 1 41 CYS CB C 3.277 -14.309 -15.216 1.00 . A A . 41 CYS CB 1 1
17 11943 1 1 41 CYS H H 3.143 -12.779 -17.313 1.00 . A A . 41 CYS H 1 1
17 11944 1 1 41 CYS HA H 1.585 -13.039 -14.863 1.00 . A A . 41 CYS HA 1 1
17 11945 1 1 41 CYS HB2 H 2.779 -14.994 -15.889 1.00 . A A . 41 CYS HB2 1 1
17 11946 1 1 41 CYS HB3 H 4.305 -14.196 -15.529 1.00 . A A . 41 CYS HB3 1 1
17 11947 1 1 41 CYS N N 2.452 -12.516 -16.670 1.00 . A A . 41 CYS N 1 1
17 11948 1 1 41 CYS O O 4.410 -11.444 -14.906 1.00 . A A . 41 CYS O 1 1
17 11949 1 1 41 CYS SG S 3.286 -15.076 -13.563 1.00 . A A . 41 CYS SG 1 1
17 11950 1 1 42 PHE C C 3.862 -11.217 -11.099 1.00 . A A . 42 PHE C 1 1
17 11951 1 1 42 PHE CA C 3.489 -10.564 -12.429 1.00 . A A . 42 PHE CA 1 1
17 11952 1 1 42 PHE CB C 2.583 -9.352 -12.152 1.00 . A A . 42 PHE CB 1 1
17 11953 1 1 42 PHE CD1 C 1.443 -8.642 -14.291 1.00 . A A . 42 PHE CD1 1 1
17 11954 1 1 42 PHE CD2 C 3.181 -7.261 -13.406 1.00 . A A . 42 PHE CD2 1 1
17 11955 1 1 42 PHE CE1 C 1.273 -7.754 -15.336 1.00 . A A . 42 PHE CE1 1 1
17 11956 1 1 42 PHE CE2 C 3.010 -6.372 -14.447 1.00 . A A . 42 PHE CE2 1 1
17 11957 1 1 42 PHE CG C 2.400 -8.406 -13.313 1.00 . A A . 42 PHE CG 1 1
17 11958 1 1 42 PHE CZ C 2.056 -6.618 -15.414 1.00 . A A . 42 PHE CZ 1 1
17 11959 1 1 42 PHE H H 1.989 -11.934 -13.020 1.00 . A A . 42 PHE H 1 1
17 11960 1 1 42 PHE HA H 4.395 -10.224 -12.914 1.00 . A A . 42 PHE HA 1 1
17 11961 1 1 42 PHE HB2 H 1.605 -9.703 -11.856 1.00 . A A . 42 PHE HB2 1 1
17 11962 1 1 42 PHE HB3 H 3.013 -8.783 -11.340 1.00 . A A . 42 PHE HB3 1 1
17 11963 1 1 42 PHE HD1 H 0.829 -9.531 -14.238 1.00 . A A . 42 PHE HD1 1 1
17 11964 1 1 42 PHE HD2 H 3.932 -7.065 -12.652 1.00 . A A . 42 PHE HD2 1 1
17 11965 1 1 42 PHE HE1 H 0.526 -7.947 -16.091 1.00 . A A . 42 PHE HE1 1 1
17 11966 1 1 42 PHE HE2 H 3.626 -5.486 -14.505 1.00 . A A . 42 PHE HE2 1 1
17 11967 1 1 42 PHE HZ H 1.923 -5.923 -16.232 1.00 . A A . 42 PHE HZ 1 1
17 11968 1 1 42 PHE N N 2.832 -11.533 -13.309 1.00 . A A . 42 PHE N 1 1
17 11969 1 1 42 PHE O O 3.264 -12.218 -10.692 1.00 . A A . 42 PHE O 1 1
17 11970 1 1 43 CYS C C 5.210 -9.943 -8.101 1.00 . A A . 43 CYS C 1 1
17 11971 1 1 43 CYS CA C 5.272 -11.087 -9.106 1.00 . A A . 43 CYS CA 1 1
17 11972 1 1 43 CYS CB C 6.695 -11.652 -9.165 1.00 . A A . 43 CYS CB 1 1
17 11973 1 1 43 CYS H H 5.287 -9.856 -10.817 1.00 . A A . 43 CYS H 1 1
17 11974 1 1 43 CYS HA H 4.596 -11.868 -8.783 1.00 . A A . 43 CYS HA 1 1
17 11975 1 1 43 CYS HB2 H 7.347 -10.927 -9.627 1.00 . A A . 43 CYS HB2 1 1
17 11976 1 1 43 CYS HB3 H 7.041 -11.848 -8.159 1.00 . A A . 43 CYS HB3 1 1
17 11977 1 1 43 CYS N N 4.842 -10.629 -10.422 1.00 . A A . 43 CYS N 1 1
17 11978 1 1 43 CYS O O 5.250 -8.768 -8.480 1.00 . A A . 43 CYS O 1 1
17 11979 1 1 43 CYS SG S 6.840 -13.198 -10.108 1.00 . A A . 43 CYS SG 1 1
17 11980 1 1 44 THR C C 6.016 -9.716 -4.632 1.00 . A A . 44 THR C 1 1
17 11981 1 1 44 THR CA C 5.045 -9.327 -5.743 1.00 . A A . 44 THR CA 1 1
17 11982 1 1 44 THR CB C 3.607 -9.227 -5.175 1.00 . A A . 44 THR CB 1 1
17 11983 1 1 44 THR CG2 C 2.701 -8.421 -6.104 1.00 . A A . 44 THR CG2 1 1
17 11984 1 1 44 THR H H 5.104 -11.250 -6.596 1.00 . A A . 44 THR H 1 1
17 11985 1 1 44 THR HA H 5.329 -8.358 -6.136 1.00 . A A . 44 THR HA 1 1
17 11986 1 1 44 THR HB H 3.647 -8.728 -4.216 1.00 . A A . 44 THR HB 1 1
17 11987 1 1 44 THR HG1 H 3.243 -11.072 -5.769 1.00 . A A . 44 THR HG1 1 1
17 11988 1 1 44 THR HG21 H 3.085 -7.415 -6.200 1.00 . A A . 44 THR HG21 1 1
17 11989 1 1 44 THR HG22 H 1.701 -8.387 -5.693 1.00 . A A . 44 THR HG22 1 1
17 11990 1 1 44 THR HG23 H 2.674 -8.891 -7.076 1.00 . A A . 44 THR HG23 1 1
17 11991 1 1 44 THR N N 5.116 -10.297 -6.824 1.00 . A A . 44 THR N 1 1
17 11992 1 1 44 THR O O 5.970 -10.834 -4.117 1.00 . A A . 44 THR O 1 1
17 11993 1 1 44 THR OG1 O 3.062 -10.540 -4.990 1.00 . A A . 44 THR OG1 1 1
17 11994 1 1 45 THR C C 7.882 -7.944 -2.206 1.00 . A A . 45 THR C 1 1
17 11995 1 1 45 THR CA C 7.919 -9.040 -3.267 1.00 . A A . 45 THR CA 1 1
17 11996 1 1 45 THR CB C 9.334 -9.110 -3.894 1.00 . A A . 45 THR CB 1 1
17 11997 1 1 45 THR CG2 C 9.707 -7.795 -4.576 1.00 . A A . 45 THR CG2 1 1
17 11998 1 1 45 THR H H 6.883 -7.924 -4.722 1.00 . A A . 45 THR H 1 1
17 11999 1 1 45 THR HA H 7.707 -9.992 -2.797 1.00 . A A . 45 THR HA 1 1
17 12000 1 1 45 THR HB H 9.337 -9.894 -4.639 1.00 . A A . 45 THR HB 1 1
17 12001 1 1 45 THR HG1 H 10.727 -10.267 -3.110 1.00 . A A . 45 THR HG1 1 1
17 12002 1 1 45 THR HG21 H 8.997 -7.583 -5.362 1.00 . A A . 45 THR HG21 1 1
17 12003 1 1 45 THR HG22 H 10.698 -7.875 -4.999 1.00 . A A . 45 THR HG22 1 1
17 12004 1 1 45 THR HG23 H 9.691 -6.993 -3.850 1.00 . A A . 45 THR HG23 1 1
17 12005 1 1 45 THR N N 6.909 -8.798 -4.285 1.00 . A A . 45 THR N 1 1
17 12006 1 1 45 THR O O 7.319 -6.869 -2.427 1.00 . A A . 45 THR O 1 1
17 12007 1 1 45 THR OG1 O 10.305 -9.428 -2.888 1.00 . A A . 45 THR OG1 1 1
17 12008 1 1 46 HIS C C 9.883 -6.545 0.029 1.00 . A A . 46 HIS C 1 1
17 12009 1 1 46 HIS CA C 8.542 -7.274 0.047 1.00 . A A . 46 HIS CA 1 1
17 12010 1 1 46 HIS CB C 8.356 -8.013 1.384 1.00 . A A . 46 HIS CB 1 1
17 12011 1 1 46 HIS CD2 C 9.432 -6.462 3.180 1.00 . A A . 46 HIS CD2 1 1
17 12012 1 1 46 HIS CE1 C 7.637 -6.050 4.363 1.00 . A A . 46 HIS CE1 1 1
17 12013 1 1 46 HIS CG C 8.402 -7.122 2.597 1.00 . A A . 46 HIS CG 1 1
17 12014 1 1 46 HIS H H 8.927 -9.094 -0.958 1.00 . A A . 46 HIS H 1 1
17 12015 1 1 46 HIS HA H 7.744 -6.555 -0.079 1.00 . A A . 46 HIS HA 1 1
17 12016 1 1 46 HIS HB2 H 7.398 -8.514 1.377 1.00 . A A . 46 HIS HB2 1 1
17 12017 1 1 46 HIS HB3 H 9.135 -8.755 1.488 1.00 . A A . 46 HIS HB3 1 1
17 12018 1 1 46 HIS HD1 H 6.386 -7.187 3.209 1.00 . A A . 46 HIS HD1 1 1
17 12019 1 1 46 HIS HD2 H 10.459 -6.454 2.845 1.00 . A A . 46 HIS HD2 1 1
17 12020 1 1 46 HIS HE1 H 6.973 -5.668 5.124 1.00 . A A . 46 HIS HE1 1 1
17 12021 1 1 46 HIS HE2 H 9.395 -5.085 4.756 1.00 . A A . 46 HIS HE2 1 1
17 12022 1 1 46 HIS N N 8.485 -8.224 -1.059 1.00 . A A . 46 HIS N 1 1
17 12023 1 1 46 HIS ND1 N 7.292 -6.843 3.365 1.00 . A A . 46 HIS ND1 1 1
17 12024 1 1 46 HIS NE2 N 8.930 -5.803 4.274 1.00 . A A . 46 HIS NE2 1 1
17 12025 1 1 46 HIS O O 10.929 -7.165 0.217 1.00 . A A . 46 HIS O 1 1
17 12026 1 1 47 CYS C C 11.400 -4.030 1.252 1.00 . A A . 47 CYS C 1 1
17 12027 1 1 47 CYS CA C 11.068 -4.431 -0.189 1.00 . A A . 47 CYS CA 1 1
17 12028 1 1 47 CYS CB C 10.916 -3.194 -1.085 1.00 . A A . 47 CYS CB 1 1
17 12029 1 1 47 CYS H H 8.996 -4.807 -0.404 1.00 . A A . 47 CYS H 1 1
17 12030 1 1 47 CYS HA H 11.873 -5.042 -0.578 1.00 . A A . 47 CYS HA 1 1
17 12031 1 1 47 CYS HB2 H 10.027 -2.654 -0.798 1.00 . A A . 47 CYS HB2 1 1
17 12032 1 1 47 CYS HB3 H 11.777 -2.554 -0.956 1.00 . A A . 47 CYS HB3 1 1
17 12033 1 1 47 CYS N N 9.852 -5.240 -0.211 1.00 . A A . 47 CYS N 1 1
17 12034 1 1 47 CYS O O 10.916 -2.973 1.717 1.00 . A A . 47 CYS O 1 1
17 12035 1 1 47 CYS OXT O 12.128 -4.789 1.926 1.00 . A A . 47 CYS OXT 1 1
17 12036 1 1 47 CYS SG S 10.786 -3.585 -2.858 1.00 . A A . 47 CYS SG 1 1
18 12037 1 1 1 ARG C C 4.099 -4.389 0.336 1.00 . A A . 1 ARG C 1 1
18 12038 1 1 1 ARG CA C 3.982 -3.149 1.216 1.00 . A A . 1 ARG CA 1 1
18 12039 1 1 1 ARG CB C 5.295 -2.350 1.165 1.00 . A A . 1 ARG CB 1 1
18 12040 1 1 1 ARG CD C 6.582 -0.294 1.902 1.00 . A A . 1 ARG CD 1 1
18 12041 1 1 1 ARG CG C 5.284 -1.090 2.024 1.00 . A A . 1 ARG CG 1 1
18 12042 1 1 1 ARG CZ C 8.439 -0.861 3.445 1.00 . A A . 1 ARG CZ 1 1
18 12043 1 1 1 ARG H1 H 3.502 -2.696 3.195 1.00 . A A . 1 ARG H1 1 1
18 12044 1 1 1 ARG H2 H 4.450 -4.085 3.018 1.00 . A A . 1 ARG H2 1 1
18 12045 1 1 1 ARG H3 H 2.808 -4.131 2.630 1.00 . A A . 1 ARG H3 1 1
18 12046 1 1 1 ARG HA H 3.174 -2.531 0.846 1.00 . A A . 1 ARG HA 1 1
18 12047 1 1 1 ARG HB2 H 6.101 -2.983 1.505 1.00 . A A . 1 ARG HB2 1 1
18 12048 1 1 1 ARG HB3 H 5.486 -2.059 0.140 1.00 . A A . 1 ARG HB3 1 1
18 12049 1 1 1 ARG HD2 H 6.705 0.010 0.872 1.00 . A A . 1 ARG HD2 1 1
18 12050 1 1 1 ARG HD3 H 6.505 0.588 2.524 1.00 . A A . 1 ARG HD3 1 1
18 12051 1 1 1 ARG HE H 8.070 -1.775 1.701 1.00 . A A . 1 ARG HE 1 1
18 12052 1 1 1 ARG HG2 H 4.460 -0.461 1.714 1.00 . A A . 1 ARG HG2 1 1
18 12053 1 1 1 ARG HG3 H 5.146 -1.376 3.059 1.00 . A A . 1 ARG HG3 1 1
18 12054 1 1 1 ARG HH11 H 7.244 0.641 4.101 1.00 . A A . 1 ARG HH11 1 1
18 12055 1 1 1 ARG HH12 H 8.566 0.237 5.147 1.00 . A A . 1 ARG HH12 1 1
18 12056 1 1 1 ARG HH21 H 9.813 -2.301 3.069 1.00 . A A . 1 ARG HH21 1 1
18 12057 1 1 1 ARG HH22 H 10.012 -1.455 4.575 1.00 . A A . 1 ARG HH22 1 1
18 12058 1 1 1 ARG N N 3.664 -3.540 2.611 1.00 . A A . 1 ARG N 1 1
18 12059 1 1 1 ARG NE N 7.759 -1.068 2.312 1.00 . A A . 1 ARG NE 1 1
18 12060 1 1 1 ARG NH1 N 8.051 0.080 4.299 1.00 . A A . 1 ARG NH1 1 1
18 12061 1 1 1 ARG NH2 N 9.507 -1.594 3.716 1.00 . A A . 1 ARG NH2 1 1
18 12062 1 1 1 ARG O O 4.375 -5.487 0.827 1.00 . A A . 1 ARG O 1 1
18 12063 1 1 2 THR C C 4.535 -4.821 -3.244 1.00 . A A . 2 THR C 1 1
18 12064 1 1 2 THR CA C 3.968 -5.315 -1.914 1.00 . A A . 2 THR CA 1 1
18 12065 1 1 2 THR CB C 2.581 -5.967 -2.141 1.00 . A A . 2 THR CB 1 1
18 12066 1 1 2 THR CG2 C 2.691 -7.204 -3.037 1.00 . A A . 2 THR CG2 1 1
18 12067 1 1 2 THR H H 3.646 -3.318 -1.296 1.00 . A A . 2 THR H 1 1
18 12068 1 1 2 THR HA H 4.634 -6.063 -1.503 1.00 . A A . 2 THR HA 1 1
18 12069 1 1 2 THR HB H 1.929 -5.246 -2.622 1.00 . A A . 2 THR HB 1 1
18 12070 1 1 2 THR HG1 H 2.720 -6.513 -0.244 1.00 . A A . 2 THR HG1 1 1
18 12071 1 1 2 THR HG21 H 3.129 -6.927 -3.986 1.00 . A A . 2 THR HG21 1 1
18 12072 1 1 2 THR HG22 H 1.705 -7.615 -3.206 1.00 . A A . 2 THR HG22 1 1
18 12073 1 1 2 THR HG23 H 3.311 -7.946 -2.554 1.00 . A A . 2 THR HG23 1 1
18 12074 1 1 2 THR N N 3.879 -4.215 -0.964 1.00 . A A . 2 THR N 1 1
18 12075 1 1 2 THR O O 4.010 -3.879 -3.841 1.00 . A A . 2 THR O 1 1
18 12076 1 1 2 THR OG1 O 2.010 -6.338 -0.876 1.00 . A A . 2 THR OG1 1 1
18 12077 1 1 3 CYS C C 6.136 -6.201 -5.971 1.00 . A A . 3 CYS C 1 1
18 12078 1 1 3 CYS CA C 6.260 -5.079 -4.949 1.00 . A A . 3 CYS CA 1 1
18 12079 1 1 3 CYS CB C 7.737 -4.751 -4.691 1.00 . A A . 3 CYS CB 1 1
18 12080 1 1 3 CYS H H 5.981 -6.198 -3.177 1.00 . A A . 3 CYS H 1 1
18 12081 1 1 3 CYS HA H 5.767 -4.198 -5.335 1.00 . A A . 3 CYS HA 1 1
18 12082 1 1 3 CYS HB2 H 8.216 -5.596 -4.209 1.00 . A A . 3 CYS HB2 1 1
18 12083 1 1 3 CYS HB3 H 8.232 -4.548 -5.629 1.00 . A A . 3 CYS HB3 1 1
18 12084 1 1 3 CYS N N 5.608 -5.456 -3.700 1.00 . A A . 3 CYS N 1 1
18 12085 1 1 3 CYS O O 6.764 -7.251 -5.831 1.00 . A A . 3 CYS O 1 1
18 12086 1 1 3 CYS SG S 7.984 -3.307 -3.616 1.00 . A A . 3 CYS SG 1 1
18 12087 1 1 4 GLU C C 5.624 -6.458 -9.372 1.00 . A A . 4 GLU C 1 1
18 12088 1 1 4 GLU CA C 5.114 -6.982 -8.033 1.00 . A A . 4 GLU CA 1 1
18 12089 1 1 4 GLU CB C 3.637 -7.400 -8.124 1.00 . A A . 4 GLU CB 1 1
18 12090 1 1 4 GLU CD C 1.206 -6.689 -8.263 1.00 . A A . 4 GLU CD 1 1
18 12091 1 1 4 GLU CG C 2.661 -6.247 -8.328 1.00 . A A . 4 GLU CG 1 1
18 12092 1 1 4 GLU H H 4.822 -5.140 -7.039 1.00 . A A . 4 GLU H 1 1
18 12093 1 1 4 GLU HA H 5.698 -7.853 -7.766 1.00 . A A . 4 GLU HA 1 1
18 12094 1 1 4 GLU HB2 H 3.523 -8.089 -8.950 1.00 . A A . 4 GLU HB2 1 1
18 12095 1 1 4 GLU HB3 H 3.367 -7.909 -7.208 1.00 . A A . 4 GLU HB3 1 1
18 12096 1 1 4 GLU HG2 H 2.832 -5.508 -7.566 1.00 . A A . 4 GLU HG2 1 1
18 12097 1 1 4 GLU HG3 H 2.847 -5.805 -9.298 1.00 . A A . 4 GLU HG3 1 1
18 12098 1 1 4 GLU N N 5.309 -5.987 -6.987 1.00 . A A . 4 GLU N 1 1
18 12099 1 1 4 GLU O O 5.091 -5.495 -9.933 1.00 . A A . 4 GLU O 1 1
18 12100 1 1 4 GLU OE1 O 0.849 -7.443 -7.332 1.00 . A A . 4 GLU OE1 1 1
18 12101 1 1 4 GLU OE2 O 0.413 -6.285 -9.141 1.00 . A A . 4 GLU OE2 1 1
18 12102 1 1 5 SER C C 6.699 -7.811 -12.146 1.00 . A A . 5 SER C 1 1
18 12103 1 1 5 SER CA C 7.264 -6.808 -11.149 1.00 . A A . 5 SER CA 1 1
18 12104 1 1 5 SER CB C 8.794 -6.911 -11.073 1.00 . A A . 5 SER CB 1 1
18 12105 1 1 5 SER H H 7.119 -7.758 -9.280 1.00 . A A . 5 SER H 1 1
18 12106 1 1 5 SER HA H 6.986 -5.811 -11.459 1.00 . A A . 5 SER HA 1 1
18 12107 1 1 5 SER HB2 H 9.075 -7.908 -10.769 1.00 . A A . 5 SER HB2 1 1
18 12108 1 1 5 SER HB3 H 9.217 -6.697 -12.045 1.00 . A A . 5 SER HB3 1 1
18 12109 1 1 5 SER HG H 9.374 -5.116 -10.550 1.00 . A A . 5 SER HG 1 1
18 12110 1 1 5 SER N N 6.697 -7.076 -9.839 1.00 . A A . 5 SER N 1 1
18 12111 1 1 5 SER O O 5.733 -8.512 -11.845 1.00 . A A . 5 SER O 1 1
18 12112 1 1 5 SER OG O 9.316 -5.985 -10.135 1.00 . A A . 5 SER OG 1 1
18 12113 1 1 6 GLN C C 7.940 -9.897 -14.529 1.00 . A A . 6 GLN C 1 1
18 12114 1 1 6 GLN CA C 6.876 -8.819 -14.344 1.00 . A A . 6 GLN CA 1 1
18 12115 1 1 6 GLN CB C 6.625 -8.025 -15.646 1.00 . A A . 6 GLN CB 1 1
18 12116 1 1 6 GLN CD C 6.564 -9.786 -17.496 1.00 . A A . 6 GLN CD 1 1
18 12117 1 1 6 GLN CG C 5.782 -8.758 -16.694 1.00 . A A . 6 GLN CG 1 1
18 12118 1 1 6 GLN H H 8.110 -7.347 -13.464 1.00 . A A . 6 GLN H 1 1
18 12119 1 1 6 GLN HA H 5.950 -9.286 -14.020 1.00 . A A . 6 GLN HA 1 1
18 12120 1 1 6 GLN HB2 H 6.115 -7.105 -15.396 1.00 . A A . 6 GLN HB2 1 1
18 12121 1 1 6 GLN HB3 H 7.578 -7.776 -16.093 1.00 . A A . 6 GLN HB3 1 1
18 12122 1 1 6 GLN HE21 H 5.016 -11.023 -17.453 1.00 . A A . 6 GLN HE21 1 1
18 12123 1 1 6 GLN HE22 H 6.422 -11.606 -18.275 1.00 . A A . 6 GLN HE22 1 1
18 12124 1 1 6 GLN HG2 H 4.973 -9.263 -16.189 1.00 . A A . 6 GLN HG2 1 1
18 12125 1 1 6 GLN HG3 H 5.373 -8.029 -17.378 1.00 . A A . 6 GLN HG3 1 1
18 12126 1 1 6 GLN N N 7.325 -7.911 -13.300 1.00 . A A . 6 GLN N 1 1
18 12127 1 1 6 GLN NE2 N 5.935 -10.916 -17.777 1.00 . A A . 6 GLN NE2 1 1
18 12128 1 1 6 GLN O O 9.100 -9.698 -14.152 1.00 . A A . 6 GLN O 1 1
18 12129 1 1 6 GLN OE1 O 7.732 -9.589 -17.813 1.00 . A A . 6 GLN OE1 1 1
18 12130 1 1 7 SER C C 8.889 -12.517 -16.544 1.00 . A A . 7 SER C 1 1
18 12131 1 1 7 SER CA C 8.442 -12.198 -15.122 1.00 . A A . 7 SER CA 1 1
18 12132 1 1 7 SER CB C 7.701 -13.397 -14.522 1.00 . A A . 7 SER CB 1 1
18 12133 1 1 7 SER H H 6.667 -11.104 -15.500 1.00 . A A . 7 SER H 1 1
18 12134 1 1 7 SER HA H 9.313 -11.981 -14.515 1.00 . A A . 7 SER HA 1 1
18 12135 1 1 7 SER HB2 H 7.075 -13.849 -15.277 1.00 . A A . 7 SER HB2 1 1
18 12136 1 1 7 SER HB3 H 8.416 -14.124 -14.166 1.00 . A A . 7 SER HB3 1 1
18 12137 1 1 7 SER HG H 6.844 -13.690 -12.779 1.00 . A A . 7 SER HG 1 1
18 12138 1 1 7 SER N N 7.565 -11.032 -15.105 1.00 . A A . 7 SER N 1 1
18 12139 1 1 7 SER O O 8.153 -13.123 -17.329 1.00 . A A . 7 SER O 1 1
18 12140 1 1 7 SER OG O 6.884 -12.988 -13.439 1.00 . A A . 7 SER OG 1 1
18 12141 1 1 8 HIS C C 11.448 -13.668 -18.168 1.00 . A A . 8 HIS C 1 1
18 12142 1 1 8 HIS CA C 10.696 -12.340 -18.174 1.00 . A A . 8 HIS CA 1 1
18 12143 1 1 8 HIS CB C 11.646 -11.192 -18.543 1.00 . A A . 8 HIS CB 1 1
18 12144 1 1 8 HIS CD2 C 10.177 -9.287 -19.523 1.00 . A A . 8 HIS CD2 1 1
18 12145 1 1 8 HIS CE1 C 10.436 -7.820 -17.917 1.00 . A A . 8 HIS CE1 1 1
18 12146 1 1 8 HIS CG C 10.983 -9.846 -18.590 1.00 . A A . 8 HIS CG 1 1
18 12147 1 1 8 HIS H H 10.614 -11.573 -16.203 1.00 . A A . 8 HIS H 1 1
18 12148 1 1 8 HIS HA H 9.901 -12.391 -18.904 1.00 . A A . 8 HIS HA 1 1
18 12149 1 1 8 HIS HB2 H 12.439 -11.144 -17.812 1.00 . A A . 8 HIS HB2 1 1
18 12150 1 1 8 HIS HB3 H 12.073 -11.385 -19.516 1.00 . A A . 8 HIS HB3 1 1
18 12151 1 1 8 HIS HD1 H 11.654 -8.999 -16.777 1.00 . A A . 8 HIS HD1 1 1
18 12152 1 1 8 HIS HD2 H 9.847 -9.747 -20.444 1.00 . A A . 8 HIS HD2 1 1
18 12153 1 1 8 HIS HE1 H 10.357 -6.921 -17.322 1.00 . A A . 8 HIS HE1 1 1
18 12154 1 1 8 HIS HE2 H 9.155 -7.457 -19.466 1.00 . A A . 8 HIS HE2 1 1
18 12155 1 1 8 HIS N N 10.101 -12.087 -16.867 1.00 . A A . 8 HIS N 1 1
18 12156 1 1 8 HIS ND1 N 11.125 -8.899 -17.596 1.00 . A A . 8 HIS ND1 1 1
18 12157 1 1 8 HIS NE2 N 9.854 -8.028 -19.081 1.00 . A A . 8 HIS NE2 1 1
18 12158 1 1 8 HIS O O 11.964 -14.110 -19.194 1.00 . A A . 8 HIS O 1 1
18 12159 1 1 9 LYS C C 11.256 -16.754 -17.099 1.00 . A A . 9 LYS C 1 1
18 12160 1 1 9 LYS CA C 12.192 -15.579 -16.829 1.00 . A A . 9 LYS CA 1 1
18 12161 1 1 9 LYS CB C 12.776 -15.687 -15.413 1.00 . A A . 9 LYS CB 1 1
18 12162 1 1 9 LYS CD C 15.322 -15.590 -15.584 1.00 . A A . 9 LYS CD 1 1
18 12163 1 1 9 LYS CE C 15.503 -15.710 -17.099 1.00 . A A . 9 LYS CE 1 1
18 12164 1 1 9 LYS CG C 14.039 -14.848 -15.178 1.00 . A A . 9 LYS CG 1 1
18 12165 1 1 9 LYS H H 11.085 -13.881 -16.217 1.00 . A A . 9 LYS H 1 1
18 12166 1 1 9 LYS HA H 13.002 -15.613 -17.542 1.00 . A A . 9 LYS HA 1 1
18 12167 1 1 9 LYS HB2 H 12.022 -15.367 -14.706 1.00 . A A . 9 LYS HB2 1 1
18 12168 1 1 9 LYS HB3 H 13.016 -16.722 -15.216 1.00 . A A . 9 LYS HB3 1 1
18 12169 1 1 9 LYS HD2 H 16.171 -15.057 -15.181 1.00 . A A . 9 LYS HD2 1 1
18 12170 1 1 9 LYS HD3 H 15.295 -16.584 -15.157 1.00 . A A . 9 LYS HD3 1 1
18 12171 1 1 9 LYS HE2 H 16.333 -16.371 -17.300 1.00 . A A . 9 LYS HE2 1 1
18 12172 1 1 9 LYS HE3 H 14.603 -16.129 -17.527 1.00 . A A . 9 LYS HE3 1 1
18 12173 1 1 9 LYS HG2 H 13.966 -13.935 -15.751 1.00 . A A . 9 LYS HG2 1 1
18 12174 1 1 9 LYS HG3 H 14.099 -14.603 -14.126 1.00 . A A . 9 LYS HG3 1 1
18 12175 1 1 9 LYS HZ1 H 16.667 -13.998 -17.379 1.00 . A A . 9 LYS HZ1 1 1
18 12176 1 1 9 LYS HZ2 H 15.007 -13.728 -17.543 1.00 . A A . 9 LYS HZ2 1 1
18 12177 1 1 9 LYS HZ3 H 15.859 -14.510 -18.775 1.00 . A A . 9 LYS HZ3 1 1
18 12178 1 1 9 LYS N N 11.509 -14.295 -16.996 1.00 . A A . 9 LYS N 1 1
18 12179 1 1 9 LYS NZ N 15.776 -14.396 -17.742 1.00 . A A . 9 LYS NZ 1 1
18 12180 1 1 9 LYS O O 11.710 -17.864 -17.385 1.00 . A A . 9 LYS O 1 1
18 12181 1 1 10 PHE C C 8.796 -17.735 -18.766 1.00 . A A . 10 PHE C 1 1
18 12182 1 1 10 PHE CA C 8.968 -17.557 -17.260 1.00 . A A . 10 PHE CA 1 1
18 12183 1 1 10 PHE CB C 7.626 -17.215 -16.598 1.00 . A A . 10 PHE CB 1 1
18 12184 1 1 10 PHE CD1 C 6.817 -19.431 -15.732 1.00 . A A . 10 PHE CD1 1 1
18 12185 1 1 10 PHE CD2 C 5.575 -18.399 -17.488 1.00 . A A . 10 PHE CD2 1 1
18 12186 1 1 10 PHE CE1 C 5.936 -20.498 -15.730 1.00 . A A . 10 PHE CE1 1 1
18 12187 1 1 10 PHE CE2 C 4.692 -19.465 -17.491 1.00 . A A . 10 PHE CE2 1 1
18 12188 1 1 10 PHE CG C 6.647 -18.369 -16.604 1.00 . A A . 10 PHE CG 1 1
18 12189 1 1 10 PHE CZ C 4.874 -20.516 -16.613 1.00 . A A . 10 PHE CZ 1 1
18 12190 1 1 10 PHE H H 9.646 -15.624 -16.757 1.00 . A A . 10 PHE H 1 1
18 12191 1 1 10 PHE HA H 9.343 -18.483 -16.840 1.00 . A A . 10 PHE HA 1 1
18 12192 1 1 10 PHE HB2 H 7.804 -16.933 -15.568 1.00 . A A . 10 PHE HB2 1 1
18 12193 1 1 10 PHE HB3 H 7.171 -16.383 -17.119 1.00 . A A . 10 PHE HB3 1 1
18 12194 1 1 10 PHE HD1 H 7.650 -19.418 -15.042 1.00 . A A . 10 PHE HD1 1 1
18 12195 1 1 10 PHE HD2 H 5.429 -17.577 -18.177 1.00 . A A . 10 PHE HD2 1 1
18 12196 1 1 10 PHE HE1 H 6.081 -21.319 -15.040 1.00 . A A . 10 PHE HE1 1 1
18 12197 1 1 10 PHE HE2 H 3.862 -19.477 -18.183 1.00 . A A . 10 PHE HE2 1 1
18 12198 1 1 10 PHE HZ H 4.185 -21.348 -16.613 1.00 . A A . 10 PHE HZ 1 1
18 12199 1 1 10 PHE N N 9.953 -16.517 -16.999 1.00 . A A . 10 PHE N 1 1
18 12200 1 1 10 PHE O O 9.005 -16.794 -19.536 1.00 . A A . 10 PHE O 1 1
18 12201 1 1 11 LYS C C 6.997 -18.724 -21.147 1.00 . A A . 11 LYS C 1 1
18 12202 1 1 11 LYS CA C 8.309 -19.259 -20.595 1.00 . A A . 11 LYS CA 1 1
18 12203 1 1 11 LYS CB C 8.401 -20.759 -20.808 1.00 . A A . 11 LYS CB 1 1
18 12204 1 1 11 LYS CD C 10.032 -20.657 -22.744 1.00 . A A . 11 LYS CD 1 1
18 12205 1 1 11 LYS CE C 10.419 -21.262 -24.090 1.00 . A A . 11 LYS CE 1 1
18 12206 1 1 11 LYS CG C 8.688 -21.189 -22.244 1.00 . A A . 11 LYS CG 1 1
18 12207 1 1 11 LYS H H 8.220 -19.627 -18.515 1.00 . A A . 11 LYS H 1 1
18 12208 1 1 11 LYS HA H 9.129 -18.780 -21.112 1.00 . A A . 11 LYS HA 1 1
18 12209 1 1 11 LYS HB2 H 9.182 -21.142 -20.179 1.00 . A A . 11 LYS HB2 1 1
18 12210 1 1 11 LYS HB3 H 7.463 -21.189 -20.510 1.00 . A A . 11 LYS HB3 1 1
18 12211 1 1 11 LYS HD2 H 9.965 -19.584 -22.853 1.00 . A A . 11 LYS HD2 1 1
18 12212 1 1 11 LYS HD3 H 10.797 -20.898 -22.017 1.00 . A A . 11 LYS HD3 1 1
18 12213 1 1 11 LYS HE2 H 11.394 -20.893 -24.367 1.00 . A A . 11 LYS HE2 1 1
18 12214 1 1 11 LYS HE3 H 10.459 -22.338 -23.990 1.00 . A A . 11 LYS HE3 1 1
18 12215 1 1 11 LYS HG2 H 8.704 -22.270 -22.289 1.00 . A A . 11 LYS HG2 1 1
18 12216 1 1 11 LYS HG3 H 7.904 -20.815 -22.885 1.00 . A A . 11 LYS HG3 1 1
18 12217 1 1 11 LYS HZ1 H 9.534 -19.904 -25.407 1.00 . A A . 11 LYS HZ1 1 1
18 12218 1 1 11 LYS HZ2 H 8.478 -21.098 -24.851 1.00 . A A . 11 LYS HZ2 1 1
18 12219 1 1 11 LYS HZ3 H 9.645 -21.476 -26.014 1.00 . A A . 11 LYS HZ3 1 1
18 12220 1 1 11 LYS N N 8.426 -18.940 -19.179 1.00 . A A . 11 LYS N 1 1
18 12221 1 1 11 LYS NZ N 9.451 -20.911 -25.164 1.00 . A A . 11 LYS NZ 1 1
18 12222 1 1 11 LYS O O 5.950 -19.372 -21.086 1.00 . A A . 11 LYS O 1 1
18 12223 1 1 12 GLY C C 5.034 -16.253 -21.146 1.00 . A A . 12 GLY C 1 1
18 12224 1 1 12 GLY CA C 5.940 -16.833 -22.221 1.00 . A A . 12 GLY CA 1 1
18 12225 1 1 12 GLY H H 7.961 -17.100 -21.647 1.00 . A A . 12 GLY H 1 1
18 12226 1 1 12 GLY HA2 H 6.290 -16.031 -22.852 1.00 . A A . 12 GLY HA2 1 1
18 12227 1 1 12 GLY HA3 H 5.372 -17.527 -22.823 1.00 . A A . 12 GLY HA3 1 1
18 12228 1 1 12 GLY N N 7.088 -17.526 -21.661 1.00 . A A . 12 GLY N 1 1
18 12229 1 1 12 GLY O O 5.515 -15.850 -20.082 1.00 . A A . 12 GLY O 1 1
18 12230 1 1 13 PRO C C 2.367 -16.825 -19.427 1.00 . A A . 13 PRO C 1 1
18 12231 1 1 13 PRO CA C 2.739 -15.714 -20.410 1.00 . A A . 13 PRO CA 1 1
18 12232 1 1 13 PRO CB C 1.540 -15.316 -21.274 1.00 . A A . 13 PRO CB 1 1
18 12233 1 1 13 PRO CD C 3.065 -16.536 -22.680 1.00 . A A . 13 PRO CD 1 1
18 12234 1 1 13 PRO CG C 1.599 -16.247 -22.441 1.00 . A A . 13 PRO CG 1 1
18 12235 1 1 13 PRO HA H 3.102 -14.854 -19.863 1.00 . A A . 13 PRO HA 1 1
18 12236 1 1 13 PRO HB2 H 0.624 -15.438 -20.711 1.00 . A A . 13 PRO HB2 1 1
18 12237 1 1 13 PRO HB3 H 1.642 -14.286 -21.587 1.00 . A A . 13 PRO HB3 1 1
18 12238 1 1 13 PRO HD2 H 3.213 -17.585 -22.903 1.00 . A A . 13 PRO HD2 1 1
18 12239 1 1 13 PRO HD3 H 3.443 -15.926 -23.489 1.00 . A A . 13 PRO HD3 1 1
18 12240 1 1 13 PRO HG2 H 1.070 -17.161 -22.208 1.00 . A A . 13 PRO HG2 1 1
18 12241 1 1 13 PRO HG3 H 1.163 -15.775 -23.310 1.00 . A A . 13 PRO HG3 1 1
18 12242 1 1 13 PRO N N 3.714 -16.177 -21.402 1.00 . A A . 13 PRO N 1 1
18 12243 1 1 13 PRO O O 2.956 -17.907 -19.454 1.00 . A A . 13 PRO O 1 1
18 12244 1 1 14 CYS C C 0.268 -18.741 -18.256 1.00 . A A . 14 CYS C 1 1
18 12245 1 1 14 CYS CA C 0.963 -17.560 -17.584 1.00 . A A . 14 CYS CA 1 1
18 12246 1 1 14 CYS CB C 0.048 -16.934 -16.526 1.00 . A A . 14 CYS CB 1 1
18 12247 1 1 14 CYS H H 0.936 -15.697 -18.593 1.00 . A A . 14 CYS H 1 1
18 12248 1 1 14 CYS HA H 1.855 -17.927 -17.090 1.00 . A A . 14 CYS HA 1 1
18 12249 1 1 14 CYS HB2 H -0.713 -16.349 -17.018 1.00 . A A . 14 CYS HB2 1 1
18 12250 1 1 14 CYS HB3 H -0.421 -17.721 -15.953 1.00 . A A . 14 CYS HB3 1 1
18 12251 1 1 14 CYS N N 1.388 -16.568 -18.566 1.00 . A A . 14 CYS N 1 1
18 12252 1 1 14 CYS O O -0.957 -18.764 -18.387 1.00 . A A . 14 CYS O 1 1
18 12253 1 1 14 CYS SG S 0.914 -15.840 -15.358 1.00 . A A . 14 CYS SG 1 1
18 12254 1 1 15 ALA C C -0.040 -21.787 -18.095 1.00 . A A . 15 ALA C 1 1
18 12255 1 1 15 ALA CA C 0.541 -20.958 -19.237 1.00 . A A . 15 ALA CA 1 1
18 12256 1 1 15 ALA CB C 1.635 -21.733 -19.966 1.00 . A A . 15 ALA CB 1 1
18 12257 1 1 15 ALA H H 2.040 -19.544 -18.735 1.00 . A A . 15 ALA H 1 1
18 12258 1 1 15 ALA HA H -0.245 -20.731 -19.944 1.00 . A A . 15 ALA HA 1 1
18 12259 1 1 15 ALA HB1 H 2.430 -21.975 -19.275 1.00 . A A . 15 ALA HB1 1 1
18 12260 1 1 15 ALA HB2 H 2.032 -21.127 -20.769 1.00 . A A . 15 ALA HB2 1 1
18 12261 1 1 15 ALA HB3 H 1.221 -22.643 -20.374 1.00 . A A . 15 ALA HB3 1 1
18 12262 1 1 15 ALA N N 1.068 -19.699 -18.720 1.00 . A A . 15 ALA N 1 1
18 12263 1 1 15 ALA O O -0.927 -22.619 -18.292 1.00 . A A . 15 ALA O 1 1
18 12264 1 1 16 SER C C 0.259 -21.238 -14.494 1.00 . A A . 16 SER C 1 1
18 12265 1 1 16 SER CA C -0.016 -22.170 -15.677 1.00 . A A . 16 SER CA 1 1
18 12266 1 1 16 SER CB C 0.655 -23.532 -15.462 1.00 . A A . 16 SER CB 1 1
18 12267 1 1 16 SER H H 1.236 -20.925 -16.827 1.00 . A A . 16 SER H 1 1
18 12268 1 1 16 SER HA H -1.085 -22.308 -15.778 1.00 . A A . 16 SER HA 1 1
18 12269 1 1 16 SER HB2 H 1.707 -23.389 -15.259 1.00 . A A . 16 SER HB2 1 1
18 12270 1 1 16 SER HB3 H 0.191 -24.031 -14.622 1.00 . A A . 16 SER HB3 1 1
18 12271 1 1 16 SER HG H -0.367 -24.255 -16.977 1.00 . A A . 16 SER HG 1 1
18 12272 1 1 16 SER N N 0.482 -21.547 -16.895 1.00 . A A . 16 SER N 1 1
18 12273 1 1 16 SER O O 1.417 -21.019 -14.130 1.00 . A A . 16 SER O 1 1
18 12274 1 1 16 SER OG O 0.524 -24.359 -16.612 1.00 . A A . 16 SER OG 1 1
18 12275 1 1 17 ASP C C 0.151 -20.175 -11.704 1.00 . A A . 17 ASP C 1 1
18 12276 1 1 17 ASP CA C -0.697 -19.667 -12.866 1.00 . A A . 17 ASP CA 1 1
18 12277 1 1 17 ASP CB C -2.092 -19.276 -12.351 1.00 . A A . 17 ASP CB 1 1
18 12278 1 1 17 ASP CG C -3.046 -18.913 -13.475 1.00 . A A . 17 ASP CG 1 1
18 12279 1 1 17 ASP H H -1.698 -20.954 -14.224 1.00 . A A . 17 ASP H 1 1
18 12280 1 1 17 ASP HA H -0.223 -18.793 -13.290 1.00 . A A . 17 ASP HA 1 1
18 12281 1 1 17 ASP HB2 H -2.513 -20.106 -11.801 1.00 . A A . 17 ASP HB2 1 1
18 12282 1 1 17 ASP HB3 H -1.998 -18.424 -11.690 1.00 . A A . 17 ASP HB3 1 1
18 12283 1 1 17 ASP N N -0.805 -20.680 -13.923 1.00 . A A . 17 ASP N 1 1
18 12284 1 1 17 ASP O O 1.058 -19.485 -11.235 1.00 . A A . 17 ASP O 1 1
18 12285 1 1 17 ASP OD1 O -3.465 -19.825 -14.211 1.00 . A A . 17 ASP OD1 1 1
18 12286 1 1 17 ASP OD2 O -3.393 -17.724 -13.630 1.00 . A A . 17 ASP OD2 1 1
18 12287 1 1 18 HIS C C 2.059 -22.111 -10.434 1.00 . A A . 18 HIS C 1 1
18 12288 1 1 18 HIS CA C 0.570 -21.994 -10.126 1.00 . A A . 18 HIS CA 1 1
18 12289 1 1 18 HIS CB C 0.004 -23.383 -9.816 1.00 . A A . 18 HIS CB 1 1
18 12290 1 1 18 HIS CD2 C 0.194 -23.601 -7.236 1.00 . A A . 18 HIS CD2 1 1
18 12291 1 1 18 HIS CE1 C 1.608 -25.268 -7.158 1.00 . A A . 18 HIS CE1 1 1
18 12292 1 1 18 HIS CG C 0.483 -23.950 -8.512 1.00 . A A . 18 HIS CG 1 1
18 12293 1 1 18 HIS H H -0.855 -21.903 -11.699 1.00 . A A . 18 HIS H 1 1
18 12294 1 1 18 HIS HA H 0.434 -21.354 -9.263 1.00 . A A . 18 HIS HA 1 1
18 12295 1 1 18 HIS HB2 H -1.076 -23.331 -9.784 1.00 . A A . 18 HIS HB2 1 1
18 12296 1 1 18 HIS HB3 H 0.307 -24.065 -10.601 1.00 . A A . 18 HIS HB3 1 1
18 12297 1 1 18 HIS HD1 H 1.764 -25.481 -9.186 1.00 . A A . 18 HIS HD1 1 1
18 12298 1 1 18 HIS HD2 H -0.474 -22.811 -6.924 1.00 . A A . 18 HIS HD2 1 1
18 12299 1 1 18 HIS HE1 H 2.270 -26.038 -6.790 1.00 . A A . 18 HIS HE1 1 1
18 12300 1 1 18 HIS HE2 H 1.066 -24.278 -5.456 1.00 . A A . 18 HIS HE2 1 1
18 12301 1 1 18 HIS N N -0.140 -21.392 -11.255 1.00 . A A . 18 HIS N 1 1
18 12302 1 1 18 HIS ND1 N 1.369 -24.999 -8.426 1.00 . A A . 18 HIS ND1 1 1
18 12303 1 1 18 HIS NE2 N 0.907 -24.435 -6.414 1.00 . A A . 18 HIS NE2 1 1
18 12304 1 1 18 HIS O O 2.908 -21.819 -9.589 1.00 . A A . 18 HIS O 1 1
18 12305 1 1 19 ASN C C 4.470 -21.397 -12.106 1.00 . A A . 19 ASN C 1 1
18 12306 1 1 19 ASN CA C 3.732 -22.729 -12.100 1.00 . A A . 19 ASN CA 1 1
18 12307 1 1 19 ASN CB C 3.738 -23.359 -13.503 1.00 . A A . 19 ASN CB 1 1
18 12308 1 1 19 ASN CG C 5.118 -23.795 -13.976 1.00 . A A . 19 ASN CG 1 1
18 12309 1 1 19 ASN H H 1.628 -22.714 -12.283 1.00 . A A . 19 ASN H 1 1
18 12310 1 1 19 ASN HA H 4.213 -23.398 -11.405 1.00 . A A . 19 ASN HA 1 1
18 12311 1 1 19 ASN HB2 H 3.094 -24.225 -13.499 1.00 . A A . 19 ASN HB2 1 1
18 12312 1 1 19 ASN HB3 H 3.351 -22.639 -14.210 1.00 . A A . 19 ASN HB3 1 1
18 12313 1 1 19 ASN HD21 H 4.298 -25.242 -15.064 1.00 . A A . 19 ASN HD21 1 1
18 12314 1 1 19 ASN HD22 H 6.021 -25.133 -15.132 1.00 . A A . 19 ASN HD22 1 1
18 12315 1 1 19 ASN N N 2.357 -22.534 -11.656 1.00 . A A . 19 ASN N 1 1
18 12316 1 1 19 ASN ND2 N 5.150 -24.827 -14.806 1.00 . A A . 19 ASN ND2 1 1
18 12317 1 1 19 ASN O O 5.558 -21.272 -11.542 1.00 . A A . 19 ASN O 1 1
18 12318 1 1 19 ASN OD1 O 6.139 -23.214 -13.612 1.00 . A A . 19 ASN OD1 1 1
18 12319 1 1 20 CYS C C 4.707 -18.506 -11.422 1.00 . A A . 20 CYS C 1 1
18 12320 1 1 20 CYS CA C 4.417 -19.063 -12.814 1.00 . A A . 20 CYS CA 1 1
18 12321 1 1 20 CYS CB C 3.465 -18.137 -13.575 1.00 . A A . 20 CYS CB 1 1
18 12322 1 1 20 CYS H H 2.965 -20.565 -13.115 1.00 . A A . 20 CYS H 1 1
18 12323 1 1 20 CYS HA H 5.347 -19.138 -13.362 1.00 . A A . 20 CYS HA 1 1
18 12324 1 1 20 CYS HB2 H 3.262 -18.562 -14.549 1.00 . A A . 20 CYS HB2 1 1
18 12325 1 1 20 CYS HB3 H 2.538 -18.050 -13.027 1.00 . A A . 20 CYS HB3 1 1
18 12326 1 1 20 CYS N N 3.844 -20.399 -12.718 1.00 . A A . 20 CYS N 1 1
18 12327 1 1 20 CYS O O 5.776 -17.945 -11.175 1.00 . A A . 20 CYS O 1 1
18 12328 1 1 20 CYS SG S 4.123 -16.461 -13.828 1.00 . A A . 20 CYS SG 1 1
18 12329 1 1 21 ALA C C 5.125 -18.929 -8.487 1.00 . A A . 21 ALA C 1 1
18 12330 1 1 21 ALA CA C 3.920 -18.246 -9.132 1.00 . A A . 21 ALA CA 1 1
18 12331 1 1 21 ALA CB C 2.652 -18.526 -8.334 1.00 . A A . 21 ALA CB 1 1
18 12332 1 1 21 ALA H H 2.917 -19.128 -10.773 1.00 . A A . 21 ALA H 1 1
18 12333 1 1 21 ALA HA H 4.084 -17.176 -9.140 1.00 . A A . 21 ALA HA 1 1
18 12334 1 1 21 ALA HB1 H 2.465 -19.590 -8.316 1.00 . A A . 21 ALA HB1 1 1
18 12335 1 1 21 ALA HB2 H 1.816 -18.021 -8.797 1.00 . A A . 21 ALA HB2 1 1
18 12336 1 1 21 ALA HB3 H 2.775 -18.165 -7.323 1.00 . A A . 21 ALA HB3 1 1
18 12337 1 1 21 ALA N N 3.756 -18.688 -10.509 1.00 . A A . 21 ALA N 1 1
18 12338 1 1 21 ALA O O 5.982 -18.267 -7.899 1.00 . A A . 21 ALA O 1 1
18 12339 1 1 22 SER C C 7.634 -20.572 -8.584 1.00 . A A . 22 SER C 1 1
18 12340 1 1 22 SER CA C 6.280 -21.042 -8.038 1.00 . A A . 22 SER CA 1 1
18 12341 1 1 22 SER CB C 6.057 -22.530 -8.344 1.00 . A A . 22 SER CB 1 1
18 12342 1 1 22 SER H H 4.493 -20.716 -9.131 1.00 . A A . 22 SER H 1 1
18 12343 1 1 22 SER HA H 6.264 -20.896 -6.967 1.00 . A A . 22 SER HA 1 1
18 12344 1 1 22 SER HB2 H 5.057 -22.809 -8.043 1.00 . A A . 22 SER HB2 1 1
18 12345 1 1 22 SER HB3 H 6.169 -22.698 -9.406 1.00 . A A . 22 SER HB3 1 1
18 12346 1 1 22 SER HG H 7.593 -23.750 -8.288 1.00 . A A . 22 SER HG 1 1
18 12347 1 1 22 SER N N 5.194 -20.253 -8.621 1.00 . A A . 22 SER N 1 1
18 12348 1 1 22 SER O O 8.599 -20.382 -7.832 1.00 . A A . 22 SER O 1 1
18 12349 1 1 22 SER OG O 6.982 -23.353 -7.652 1.00 . A A . 22 SER OG 1 1
18 12350 1 1 23 VAL C C 9.272 -18.498 -9.960 1.00 . A A . 23 VAL C 1 1
18 12351 1 1 23 VAL CA C 8.874 -19.851 -10.555 1.00 . A A . 23 VAL CA 1 1
18 12352 1 1 23 VAL CB C 8.640 -19.724 -12.083 1.00 . A A . 23 VAL CB 1 1
18 12353 1 1 23 VAL CG1 C 9.755 -18.917 -12.755 1.00 . A A . 23 VAL CG1 1 1
18 12354 1 1 23 VAL CG2 C 8.523 -21.106 -12.720 1.00 . A A . 23 VAL CG2 1 1
18 12355 1 1 23 VAL H H 6.889 -20.561 -10.434 1.00 . A A . 23 VAL H 1 1
18 12356 1 1 23 VAL HA H 9.678 -20.557 -10.388 1.00 . A A . 23 VAL HA 1 1
18 12357 1 1 23 VAL HB H 7.701 -19.208 -12.237 1.00 . A A . 23 VAL HB 1 1
18 12358 1 1 23 VAL HG11 H 9.769 -17.914 -12.355 1.00 . A A . 23 VAL HG11 1 1
18 12359 1 1 23 VAL HG12 H 9.581 -18.875 -13.821 1.00 . A A . 23 VAL HG12 1 1
18 12360 1 1 23 VAL HG13 H 10.707 -19.393 -12.566 1.00 . A A . 23 VAL HG13 1 1
18 12361 1 1 23 VAL HG21 H 7.690 -21.637 -12.279 1.00 . A A . 23 VAL HG21 1 1
18 12362 1 1 23 VAL HG22 H 9.433 -21.662 -12.548 1.00 . A A . 23 VAL HG22 1 1
18 12363 1 1 23 VAL HG23 H 8.361 -21.002 -13.783 1.00 . A A . 23 VAL HG23 1 1
18 12364 1 1 23 VAL N N 7.684 -20.364 -9.894 1.00 . A A . 23 VAL N 1 1
18 12365 1 1 23 VAL O O 10.446 -18.249 -9.671 1.00 . A A . 23 VAL O 1 1
18 12366 1 1 24 CYS C C 8.907 -16.488 -7.651 1.00 . A A . 24 CYS C 1 1
18 12367 1 1 24 CYS CA C 8.535 -16.334 -9.129 1.00 . A A . 24 CYS CA 1 1
18 12368 1 1 24 CYS CB C 7.325 -15.408 -9.278 1.00 . A A . 24 CYS CB 1 1
18 12369 1 1 24 CYS H H 7.371 -17.867 -10.023 1.00 . A A . 24 CYS H 1 1
18 12370 1 1 24 CYS HA H 9.376 -15.886 -9.644 1.00 . A A . 24 CYS HA 1 1
18 12371 1 1 24 CYS HB2 H 6.440 -15.929 -8.947 1.00 . A A . 24 CYS HB2 1 1
18 12372 1 1 24 CYS HB3 H 7.471 -14.534 -8.658 1.00 . A A . 24 CYS HB3 1 1
18 12373 1 1 24 CYS N N 8.285 -17.632 -9.748 1.00 . A A . 24 CYS N 1 1
18 12374 1 1 24 CYS O O 9.523 -15.597 -7.073 1.00 . A A . 24 CYS O 1 1
18 12375 1 1 24 CYS SG S 7.007 -14.830 -10.976 1.00 . A A . 24 CYS SG 1 1
18 12376 1 1 25 GLN C C 10.412 -18.290 -5.616 1.00 . A A . 25 GLN C 1 1
18 12377 1 1 25 GLN CA C 8.934 -17.906 -5.660 1.00 . A A . 25 GLN CA 1 1
18 12378 1 1 25 GLN CB C 8.089 -19.039 -5.050 1.00 . A A . 25 GLN CB 1 1
18 12379 1 1 25 GLN CD C 5.819 -19.820 -4.234 1.00 . A A . 25 GLN CD 1 1
18 12380 1 1 25 GLN CG C 6.605 -18.721 -4.927 1.00 . A A . 25 GLN CG 1 1
18 12381 1 1 25 GLN H H 7.947 -18.245 -7.513 1.00 . A A . 25 GLN H 1 1
18 12382 1 1 25 GLN HA H 8.790 -17.007 -5.076 1.00 . A A . 25 GLN HA 1 1
18 12383 1 1 25 GLN HB2 H 8.193 -19.918 -5.670 1.00 . A A . 25 GLN HB2 1 1
18 12384 1 1 25 GLN HB3 H 8.471 -19.262 -4.062 1.00 . A A . 25 GLN HB3 1 1
18 12385 1 1 25 GLN HE21 H 4.215 -19.405 -5.325 1.00 . A A . 25 GLN HE21 1 1
18 12386 1 1 25 GLN HE22 H 4.040 -20.698 -4.194 1.00 . A A . 25 GLN HE22 1 1
18 12387 1 1 25 GLN HG2 H 6.490 -17.811 -4.358 1.00 . A A . 25 GLN HG2 1 1
18 12388 1 1 25 GLN HG3 H 6.199 -18.577 -5.918 1.00 . A A . 25 GLN HG3 1 1
18 12389 1 1 25 GLN N N 8.525 -17.610 -7.038 1.00 . A A . 25 GLN N 1 1
18 12390 1 1 25 GLN NE2 N 4.566 -19.989 -4.623 1.00 . A A . 25 GLN NE2 1 1
18 12391 1 1 25 GLN O O 11.122 -17.960 -4.666 1.00 . A A . 25 GLN O 1 1
18 12392 1 1 25 GLN OE1 O 6.332 -20.510 -3.353 1.00 . A A . 25 GLN OE1 1 1
18 12393 1 1 26 THR C C 13.132 -18.228 -7.238 1.00 . A A . 26 THR C 1 1
18 12394 1 1 26 THR CA C 12.273 -19.398 -6.745 1.00 . A A . 26 THR CA 1 1
18 12395 1 1 26 THR CB C 12.445 -20.620 -7.678 1.00 . A A . 26 THR CB 1 1
18 12396 1 1 26 THR CG2 C 11.836 -21.866 -7.047 1.00 . A A . 26 THR CG2 1 1
18 12397 1 1 26 THR H H 10.231 -19.318 -7.330 1.00 . A A . 26 THR H 1 1
18 12398 1 1 26 THR HA H 12.614 -19.679 -5.755 1.00 . A A . 26 THR HA 1 1
18 12399 1 1 26 THR HB H 13.501 -20.794 -7.834 1.00 . A A . 26 THR HB 1 1
18 12400 1 1 26 THR HG1 H 11.978 -19.468 -9.222 1.00 . A A . 26 THR HG1 1 1
18 12401 1 1 26 THR HG21 H 10.782 -21.703 -6.868 1.00 . A A . 26 THR HG21 1 1
18 12402 1 1 26 THR HG22 H 12.332 -22.076 -6.110 1.00 . A A . 26 THR HG22 1 1
18 12403 1 1 26 THR HG23 H 11.961 -22.706 -7.714 1.00 . A A . 26 THR HG23 1 1
18 12404 1 1 26 THR N N 10.865 -19.014 -6.640 1.00 . A A . 26 THR N 1 1
18 12405 1 1 26 THR O O 14.343 -18.180 -7.002 1.00 . A A . 26 THR O 1 1
18 12406 1 1 26 THR OG1 O 11.816 -20.376 -8.947 1.00 . A A . 26 THR OG1 1 1
18 12407 1 1 27 GLU C C 13.099 -14.984 -7.319 1.00 . A A . 27 GLU C 1 1
18 12408 1 1 27 GLU CA C 13.153 -16.073 -8.396 1.00 . A A . 27 GLU CA 1 1
18 12409 1 1 27 GLU CB C 12.492 -15.574 -9.687 1.00 . A A . 27 GLU CB 1 1
18 12410 1 1 27 GLU CD C 14.378 -16.117 -11.271 1.00 . A A . 27 GLU CD 1 1
18 12411 1 1 27 GLU CG C 12.913 -16.348 -10.926 1.00 . A A . 27 GLU CG 1 1
18 12412 1 1 27 GLU H H 11.560 -17.457 -8.203 1.00 . A A . 27 GLU H 1 1
18 12413 1 1 27 GLU HA H 14.189 -16.304 -8.603 1.00 . A A . 27 GLU HA 1 1
18 12414 1 1 27 GLU HB2 H 11.419 -15.658 -9.583 1.00 . A A . 27 GLU HB2 1 1
18 12415 1 1 27 GLU HB3 H 12.748 -14.533 -9.834 1.00 . A A . 27 GLU HB3 1 1
18 12416 1 1 27 GLU HG2 H 12.756 -17.404 -10.747 1.00 . A A . 27 GLU HG2 1 1
18 12417 1 1 27 GLU HG3 H 12.302 -16.030 -11.757 1.00 . A A . 27 GLU HG3 1 1
18 12418 1 1 27 GLU N N 12.497 -17.300 -7.949 1.00 . A A . 27 GLU N 1 1
18 12419 1 1 27 GLU O O 14.117 -14.640 -6.714 1.00 . A A . 27 GLU O 1 1
18 12420 1 1 27 GLU OE1 O 14.708 -15.017 -11.764 1.00 . A A . 27 GLU OE1 1 1
18 12421 1 1 27 GLU OE2 O 15.205 -17.018 -11.018 1.00 . A A . 27 GLU OE2 1 1
18 12422 1 1 28 ARG C C 11.469 -13.863 -4.731 1.00 . A A . 28 ARG C 1 1
18 12423 1 1 28 ARG CA C 11.684 -13.351 -6.157 1.00 . A A . 28 ARG CA 1 1
18 12424 1 1 28 ARG CB C 10.481 -12.503 -6.614 1.00 . A A . 28 ARG CB 1 1
18 12425 1 1 28 ARG CD C 11.736 -11.773 -8.727 1.00 . A A . 28 ARG CD 1 1
18 12426 1 1 28 ARG CG C 10.822 -11.354 -7.577 1.00 . A A . 28 ARG CG 1 1
18 12427 1 1 28 ARG CZ C 14.145 -12.219 -9.106 1.00 . A A . 28 ARG CZ 1 1
18 12428 1 1 28 ARG H H 11.126 -14.834 -7.547 1.00 . A A . 28 ARG H 1 1
18 12429 1 1 28 ARG HA H 12.570 -12.731 -6.167 1.00 . A A . 28 ARG HA 1 1
18 12430 1 1 28 ARG HB2 H 9.771 -13.151 -7.107 1.00 . A A . 28 ARG HB2 1 1
18 12431 1 1 28 ARG HB3 H 10.007 -12.075 -5.740 1.00 . A A . 28 ARG HB3 1 1
18 12432 1 1 28 ARG HD2 H 11.482 -12.779 -9.029 1.00 . A A . 28 ARG HD2 1 1
18 12433 1 1 28 ARG HD3 H 11.577 -11.098 -9.558 1.00 . A A . 28 ARG HD3 1 1
18 12434 1 1 28 ARG HE H 13.380 -11.309 -7.487 1.00 . A A . 28 ARG HE 1 1
18 12435 1 1 28 ARG HG2 H 9.902 -10.970 -7.993 1.00 . A A . 28 ARG HG2 1 1
18 12436 1 1 28 ARG HG3 H 11.307 -10.567 -7.014 1.00 . A A . 28 ARG HG3 1 1
18 12437 1 1 28 ARG HH11 H 12.936 -12.883 -10.589 1.00 . A A . 28 ARG HH11 1 1
18 12438 1 1 28 ARG HH12 H 14.625 -13.181 -10.833 1.00 . A A . 28 ARG HH12 1 1
18 12439 1 1 28 ARG HH21 H 15.614 -11.659 -7.822 1.00 . A A . 28 ARG HH21 1 1
18 12440 1 1 28 ARG HH22 H 16.147 -12.496 -9.247 1.00 . A A . 28 ARG HH22 1 1
18 12441 1 1 28 ARG N N 11.900 -14.456 -7.090 1.00 . A A . 28 ARG N 1 1
18 12442 1 1 28 ARG NE N 13.154 -11.733 -8.352 1.00 . A A . 28 ARG NE 1 1
18 12443 1 1 28 ARG NH1 N 13.879 -12.804 -10.270 1.00 . A A . 28 ARG NH1 1 1
18 12444 1 1 28 ARG NH2 N 15.401 -12.111 -8.696 1.00 . A A . 28 ARG NH2 1 1
18 12445 1 1 28 ARG O O 11.513 -15.066 -4.477 1.00 . A A . 28 ARG O 1 1
18 12446 1 1 29 PHE C C 9.740 -13.655 -1.966 1.00 . A A . 29 PHE C 1 1
18 12447 1 1 29 PHE CA C 11.156 -13.241 -2.387 1.00 . A A . 29 PHE CA 1 1
18 12448 1 1 29 PHE CB C 11.603 -12.014 -1.581 1.00 . A A . 29 PHE CB 1 1
18 12449 1 1 29 PHE CD1 C 13.167 -12.887 0.164 1.00 . A A . 29 PHE CD1 1 1
18 12450 1 1 29 PHE CD2 C 11.060 -12.031 0.883 1.00 . A A . 29 PHE CD2 1 1
18 12451 1 1 29 PHE CE1 C 13.504 -13.167 1.476 1.00 . A A . 29 PHE CE1 1 1
18 12452 1 1 29 PHE CE2 C 11.390 -12.309 2.196 1.00 . A A . 29 PHE CE2 1 1
18 12453 1 1 29 PHE CG C 11.946 -12.317 -0.147 1.00 . A A . 29 PHE CG 1 1
18 12454 1 1 29 PHE CZ C 12.613 -12.879 2.493 1.00 . A A . 29 PHE CZ 1 1
18 12455 1 1 29 PHE H H 11.170 -12.001 -4.094 1.00 . A A . 29 PHE H 1 1
18 12456 1 1 29 PHE HA H 11.830 -14.055 -2.182 1.00 . A A . 29 PHE HA 1 1
18 12457 1 1 29 PHE HB2 H 12.480 -11.589 -2.047 1.00 . A A . 29 PHE HB2 1 1
18 12458 1 1 29 PHE HB3 H 10.809 -11.277 -1.589 1.00 . A A . 29 PHE HB3 1 1
18 12459 1 1 29 PHE HD1 H 13.861 -13.111 -0.634 1.00 . A A . 29 PHE HD1 1 1
18 12460 1 1 29 PHE HD2 H 10.102 -11.587 0.652 1.00 . A A . 29 PHE HD2 1 1
18 12461 1 1 29 PHE HE1 H 14.461 -13.612 1.702 1.00 . A A . 29 PHE HE1 1 1
18 12462 1 1 29 PHE HE2 H 10.691 -12.081 2.990 1.00 . A A . 29 PHE HE2 1 1
18 12463 1 1 29 PHE HZ H 12.874 -13.096 3.519 1.00 . A A . 29 PHE HZ 1 1
18 12464 1 1 29 PHE N N 11.245 -12.931 -3.811 1.00 . A A . 29 PHE N 1 1
18 12465 1 1 29 PHE O O 9.550 -14.690 -1.331 1.00 . A A . 29 PHE O 1 1
18 12466 1 1 30 SER C C 6.552 -13.973 -2.619 1.00 . A A . 30 SER C 1 1
18 12467 1 1 30 SER CA C 7.397 -12.991 -1.799 1.00 . A A . 30 SER CA 1 1
18 12468 1 1 30 SER CB C 6.717 -11.620 -1.742 1.00 . A A . 30 SER CB 1 1
18 12469 1 1 30 SER H H 8.945 -12.122 -2.958 1.00 . A A . 30 SER H 1 1
18 12470 1 1 30 SER HA H 7.477 -13.374 -0.791 1.00 . A A . 30 SER HA 1 1
18 12471 1 1 30 SER HB2 H 6.550 -11.257 -2.746 1.00 . A A . 30 SER HB2 1 1
18 12472 1 1 30 SER HB3 H 5.769 -11.709 -1.228 1.00 . A A . 30 SER HB3 1 1
18 12473 1 1 30 SER HG H 7.565 -10.926 -0.112 1.00 . A A . 30 SER HG 1 1
18 12474 1 1 30 SER N N 8.756 -12.839 -2.326 1.00 . A A . 30 SER N 1 1
18 12475 1 1 30 SER O O 5.571 -14.526 -2.113 1.00 . A A . 30 SER O 1 1
18 12476 1 1 30 SER OG O 7.528 -10.685 -1.046 1.00 . A A . 30 SER OG 1 1
18 12477 1 1 31 GLY C C 5.900 -14.637 -6.102 1.00 . A A . 31 GLY C 1 1
18 12478 1 1 31 GLY CA C 6.186 -15.142 -4.705 1.00 . A A . 31 GLY CA 1 1
18 12479 1 1 31 GLY H H 7.647 -13.655 -4.275 1.00 . A A . 31 GLY H 1 1
18 12480 1 1 31 GLY HA2 H 6.784 -16.036 -4.778 1.00 . A A . 31 GLY HA2 1 1
18 12481 1 1 31 GLY HA3 H 5.249 -15.390 -4.223 1.00 . A A . 31 GLY HA3 1 1
18 12482 1 1 31 GLY N N 6.903 -14.171 -3.888 1.00 . A A . 31 GLY N 1 1
18 12483 1 1 31 GLY O O 6.748 -13.981 -6.707 1.00 . A A . 31 GLY O 1 1
18 12484 1 1 32 GLY C C 2.910 -14.149 -8.153 1.00 . A A . 32 GLY C 1 1
18 12485 1 1 32 GLY CA C 4.354 -14.580 -7.979 1.00 . A A . 32 GLY CA 1 1
18 12486 1 1 32 GLY H H 4.018 -15.323 -6.024 1.00 . A A . 32 GLY H 1 1
18 12487 1 1 32 GLY HA2 H 4.996 -13.776 -8.315 1.00 . A A . 32 GLY HA2 1 1
18 12488 1 1 32 GLY HA3 H 4.533 -15.449 -8.600 1.00 . A A . 32 GLY HA3 1 1
18 12489 1 1 32 GLY N N 4.693 -14.911 -6.603 1.00 . A A . 32 GLY N 1 1
18 12490 1 1 32 GLY O O 2.144 -14.108 -7.191 1.00 . A A . 32 GLY O 1 1
18 12491 1 1 33 ARG C C 0.930 -13.557 -11.206 1.00 . A A . 33 ARG C 1 1
18 12492 1 1 33 ARG CA C 1.232 -13.311 -9.724 1.00 . A A . 33 ARG CA 1 1
18 12493 1 1 33 ARG CB C 1.198 -11.796 -9.443 1.00 . A A . 33 ARG CB 1 1
18 12494 1 1 33 ARG CD C -0.872 -11.129 -8.157 1.00 . A A . 33 ARG CD 1 1
18 12495 1 1 33 ARG CG C -0.192 -11.169 -9.522 1.00 . A A . 33 ARG CG 1 1
18 12496 1 1 33 ARG CZ C -0.070 -10.264 -5.974 1.00 . A A . 33 ARG CZ 1 1
18 12497 1 1 33 ARG H H 3.197 -13.963 -10.122 1.00 . A A . 33 ARG H 1 1
18 12498 1 1 33 ARG HA H 0.495 -13.810 -9.113 1.00 . A A . 33 ARG HA 1 1
18 12499 1 1 33 ARG HB2 H 1.592 -11.620 -8.451 1.00 . A A . 33 ARG HB2 1 1
18 12500 1 1 33 ARG HB3 H 1.834 -11.297 -10.161 1.00 . A A . 33 ARG HB3 1 1
18 12501 1 1 33 ARG HD2 H -1.917 -10.892 -8.297 1.00 . A A . 33 ARG HD2 1 1
18 12502 1 1 33 ARG HD3 H -0.784 -12.101 -7.690 1.00 . A A . 33 ARG HD3 1 1
18 12503 1 1 33 ARG HE H -0.021 -9.256 -7.700 1.00 . A A . 33 ARG HE 1 1
18 12504 1 1 33 ARG HG2 H -0.101 -10.158 -9.894 1.00 . A A . 33 ARG HG2 1 1
18 12505 1 1 33 ARG HG3 H -0.802 -11.747 -10.202 1.00 . A A . 33 ARG HG3 1 1
18 12506 1 1 33 ARG HH11 H -0.662 -12.206 -5.897 1.00 . A A . 33 ARG HH11 1 1
18 12507 1 1 33 ARG HH12 H -0.165 -11.519 -4.384 1.00 . A A . 33 ARG HH12 1 1
18 12508 1 1 33 ARG HH21 H 0.620 -8.374 -5.732 1.00 . A A . 33 ARG HH21 1 1
18 12509 1 1 33 ARG HH22 H 0.555 -9.344 -4.284 1.00 . A A . 33 ARG HH22 1 1
18 12510 1 1 33 ARG N N 2.548 -13.838 -9.393 1.00 . A A . 33 ARG N 1 1
18 12511 1 1 33 ARG NE N -0.269 -10.118 -7.283 1.00 . A A . 33 ARG NE 1 1
18 12512 1 1 33 ARG NH1 N -0.320 -11.423 -5.371 1.00 . A A . 33 ARG NH1 1 1
18 12513 1 1 33 ARG NH2 N 0.409 -9.249 -5.273 1.00 . A A . 33 ARG NH2 1 1
18 12514 1 1 33 ARG O O 1.838 -13.562 -12.030 1.00 . A A . 33 ARG O 1 1
18 12515 1 1 34 CYS C C -1.934 -12.858 -13.113 1.00 . A A . 34 CYS C 1 1
18 12516 1 1 34 CYS CA C -0.788 -13.837 -12.923 1.00 . A A . 34 CYS CA 1 1
18 12517 1 1 34 CYS CB C -1.215 -15.263 -13.296 1.00 . A A . 34 CYS CB 1 1
18 12518 1 1 34 CYS H H -0.996 -13.882 -10.816 1.00 . A A . 34 CYS H 1 1
18 12519 1 1 34 CYS HA H 0.035 -13.535 -13.558 1.00 . A A . 34 CYS HA 1 1
18 12520 1 1 34 CYS HB2 H -1.830 -15.668 -12.506 1.00 . A A . 34 CYS HB2 1 1
18 12521 1 1 34 CYS HB3 H -1.786 -15.237 -14.213 1.00 . A A . 34 CYS HB3 1 1
18 12522 1 1 34 CYS N N -0.337 -13.768 -11.530 1.00 . A A . 34 CYS N 1 1
18 12523 1 1 34 CYS O O -2.959 -12.964 -12.433 1.00 . A A . 34 CYS O 1 1
18 12524 1 1 34 CYS SG S 0.184 -16.401 -13.546 1.00 . A A . 34 CYS SG 1 1
18 12525 1 1 35 ARG C C -2.431 -9.913 -15.338 1.00 . A A . 35 ARG C 1 1
18 12526 1 1 35 ARG CA C -2.682 -10.769 -14.095 1.00 . A A . 35 ARG CA 1 1
18 12527 1 1 35 ARG CB C -2.501 -9.911 -12.832 1.00 . A A . 35 ARG CB 1 1
18 12528 1 1 35 ARG CD C -4.928 -9.301 -12.486 1.00 . A A . 35 ARG CD 1 1
18 12529 1 1 35 ARG CG C -3.503 -8.778 -12.668 1.00 . A A . 35 ARG CG 1 1
18 12530 1 1 35 ARG CZ C -6.077 -11.072 -11.176 1.00 . A A . 35 ARG CZ 1 1
18 12531 1 1 35 ARG H H -0.980 -11.925 -14.617 1.00 . A A . 35 ARG H 1 1
18 12532 1 1 35 ARG HA H -3.691 -11.157 -14.122 1.00 . A A . 35 ARG HA 1 1
18 12533 1 1 35 ARG HB2 H -2.580 -10.551 -11.967 1.00 . A A . 35 ARG HB2 1 1
18 12534 1 1 35 ARG HB3 H -1.509 -9.480 -12.849 1.00 . A A . 35 ARG HB3 1 1
18 12535 1 1 35 ARG HD2 H -5.580 -8.464 -12.275 1.00 . A A . 35 ARG HD2 1 1
18 12536 1 1 35 ARG HD3 H -5.245 -9.776 -13.403 1.00 . A A . 35 ARG HD3 1 1
18 12537 1 1 35 ARG HE H -4.258 -10.334 -10.777 1.00 . A A . 35 ARG HE 1 1
18 12538 1 1 35 ARG HG2 H -3.225 -8.199 -11.800 1.00 . A A . 35 ARG HG2 1 1
18 12539 1 1 35 ARG HG3 H -3.465 -8.148 -13.547 1.00 . A A . 35 ARG HG3 1 1
18 12540 1 1 35 ARG HH11 H -7.189 -10.320 -12.697 1.00 . A A . 35 ARG HH11 1 1
18 12541 1 1 35 ARG HH12 H -7.940 -11.586 -11.780 1.00 . A A . 35 ARG HH12 1 1
18 12542 1 1 35 ARG HH21 H -5.263 -12.002 -9.570 1.00 . A A . 35 ARG HH21 1 1
18 12543 1 1 35 ARG HH22 H -6.843 -12.558 -10.028 1.00 . A A . 35 ARG HH22 1 1
18 12544 1 1 35 ARG N N -1.754 -11.889 -14.010 1.00 . A A . 35 ARG N 1 1
18 12545 1 1 35 ARG NE N -5.026 -10.270 -11.386 1.00 . A A . 35 ARG NE 1 1
18 12546 1 1 35 ARG NH1 N -7.152 -10.987 -11.948 1.00 . A A . 35 ARG NH1 1 1
18 12547 1 1 35 ARG NH2 N -6.060 -11.944 -10.176 1.00 . A A . 35 ARG NH2 1 1
18 12548 1 1 35 ARG O O -1.363 -9.980 -15.951 1.00 . A A . 35 ARG O 1 1
18 12549 1 1 36 GLY C C -3.145 -8.502 -18.111 1.00 . A A . 36 GLY C 1 1
18 12550 1 1 36 GLY CA C -3.265 -8.059 -16.665 1.00 . A A . 36 GLY CA 1 1
18 12551 1 1 36 GLY H H -4.340 -9.318 -15.356 1.00 . A A . 36 GLY H 1 1
18 12552 1 1 36 GLY HA2 H -4.112 -7.393 -16.583 1.00 . A A . 36 GLY HA2 1 1
18 12553 1 1 36 GLY HA3 H -2.373 -7.510 -16.394 1.00 . A A . 36 GLY HA3 1 1
18 12554 1 1 36 GLY N N -3.444 -9.139 -15.716 1.00 . A A . 36 GLY N 1 1
18 12555 1 1 36 GLY O O -3.970 -9.279 -18.608 1.00 . A A . 36 GLY O 1 1
18 12556 1 1 37 PHE C C -1.946 -9.604 -20.646 1.00 . A A . 37 PHE C 1 1
18 12557 1 1 37 PHE CA C -1.921 -8.144 -20.213 1.00 . A A . 37 PHE CA 1 1
18 12558 1 1 37 PHE CB C -0.597 -7.497 -20.646 1.00 . A A . 37 PHE CB 1 1
18 12559 1 1 37 PHE CD1 C -1.099 -5.029 -20.644 1.00 . A A . 37 PHE CD1 1 1
18 12560 1 1 37 PHE CD2 C 0.471 -5.867 -19.051 1.00 . A A . 37 PHE CD2 1 1
18 12561 1 1 37 PHE CE1 C -0.924 -3.754 -20.144 1.00 . A A . 37 PHE CE1 1 1
18 12562 1 1 37 PHE CE2 C 0.648 -4.592 -18.550 1.00 . A A . 37 PHE CE2 1 1
18 12563 1 1 37 PHE CG C -0.403 -6.102 -20.106 1.00 . A A . 37 PHE CG 1 1
18 12564 1 1 37 PHE CZ C -0.052 -3.535 -19.096 1.00 . A A . 37 PHE CZ 1 1
18 12565 1 1 37 PHE H H -1.413 -7.526 -18.258 1.00 . A A . 37 PHE H 1 1
18 12566 1 1 37 PHE HA H -2.736 -7.623 -20.698 1.00 . A A . 37 PHE HA 1 1
18 12567 1 1 37 PHE HB2 H 0.225 -8.107 -20.298 1.00 . A A . 37 PHE HB2 1 1
18 12568 1 1 37 PHE HB3 H -0.564 -7.444 -21.725 1.00 . A A . 37 PHE HB3 1 1
18 12569 1 1 37 PHE HD1 H -1.784 -5.198 -21.463 1.00 . A A . 37 PHE HD1 1 1
18 12570 1 1 37 PHE HD2 H 1.020 -6.694 -18.623 1.00 . A A . 37 PHE HD2 1 1
18 12571 1 1 37 PHE HE1 H -1.473 -2.927 -20.572 1.00 . A A . 37 PHE HE1 1 1
18 12572 1 1 37 PHE HE2 H 1.330 -4.424 -17.730 1.00 . A A . 37 PHE HE2 1 1
18 12573 1 1 37 PHE HZ H 0.084 -2.537 -18.705 1.00 . A A . 37 PHE HZ 1 1
18 12574 1 1 37 PHE N N -2.099 -8.004 -18.769 1.00 . A A . 37 PHE N 1 1
18 12575 1 1 37 PHE O O -0.972 -10.333 -20.449 1.00 . A A . 37 PHE O 1 1
18 12576 1 1 38 ARG C C -2.935 -12.437 -20.721 1.00 . A A . 38 ARG C 1 1
18 12577 1 1 38 ARG CA C -3.221 -11.366 -21.774 1.00 . A A . 38 ARG CA 1 1
18 12578 1 1 38 ARG CB C -2.272 -11.534 -22.971 1.00 . A A . 38 ARG CB 1 1
18 12579 1 1 38 ARG CD C -1.515 -10.691 -25.226 1.00 . A A . 38 ARG CD 1 1
18 12580 1 1 38 ARG CG C -2.554 -10.568 -24.116 1.00 . A A . 38 ARG CG 1 1
18 12581 1 1 38 ARG CZ C -1.735 -12.455 -26.954 1.00 . A A . 38 ARG CZ 1 1
18 12582 1 1 38 ARG H H -3.839 -9.410 -21.257 1.00 . A A . 38 ARG H 1 1
18 12583 1 1 38 ARG HA H -4.241 -11.476 -22.115 1.00 . A A . 38 ARG HA 1 1
18 12584 1 1 38 ARG HB2 H -1.256 -11.375 -22.635 1.00 . A A . 38 ARG HB2 1 1
18 12585 1 1 38 ARG HB3 H -2.361 -12.544 -23.350 1.00 . A A . 38 ARG HB3 1 1
18 12586 1 1 38 ARG HD2 H -1.800 -10.041 -26.044 1.00 . A A . 38 ARG HD2 1 1
18 12587 1 1 38 ARG HD3 H -0.555 -10.380 -24.840 1.00 . A A . 38 ARG HD3 1 1
18 12588 1 1 38 ARG HE H -1.064 -12.742 -25.094 1.00 . A A . 38 ARG HE 1 1
18 12589 1 1 38 ARG HG2 H -3.531 -10.785 -24.523 1.00 . A A . 38 ARG HG2 1 1
18 12590 1 1 38 ARG HG3 H -2.541 -9.556 -23.731 1.00 . A A . 38 ARG HG3 1 1
18 12591 1 1 38 ARG HH11 H -2.264 -10.605 -27.599 1.00 . A A . 38 ARG HH11 1 1
18 12592 1 1 38 ARG HH12 H -2.436 -11.876 -28.768 1.00 . A A . 38 ARG HH12 1 1
18 12593 1 1 38 ARG HH21 H -1.252 -14.393 -26.630 1.00 . A A . 38 ARG HH21 1 1
18 12594 1 1 38 ARG HH22 H -1.862 -14.037 -28.216 1.00 . A A . 38 ARG HH22 1 1
18 12595 1 1 38 ARG N N -3.076 -10.022 -21.214 1.00 . A A . 38 ARG N 1 1
18 12596 1 1 38 ARG NE N -1.403 -12.065 -25.724 1.00 . A A . 38 ARG NE 1 1
18 12597 1 1 38 ARG NH1 N -2.177 -11.575 -27.845 1.00 . A A . 38 ARG NH1 1 1
18 12598 1 1 38 ARG NH2 N -1.603 -13.727 -27.296 1.00 . A A . 38 ARG NH2 1 1
18 12599 1 1 38 ARG O O -2.503 -13.542 -21.058 1.00 . A A . 38 ARG O 1 1
18 12600 1 1 39 ARG C C -1.410 -13.174 -18.213 1.00 . A A . 39 ARG C 1 1
18 12601 1 1 39 ARG CA C -2.923 -12.998 -18.332 1.00 . A A . 39 ARG CA 1 1
18 12602 1 1 39 ARG CB C -3.647 -14.346 -18.529 1.00 . A A . 39 ARG CB 1 1
18 12603 1 1 39 ARG CD C -4.530 -16.486 -17.556 1.00 . A A . 39 ARG CD 1 1
18 12604 1 1 39 ARG CG C -3.694 -15.239 -17.291 1.00 . A A . 39 ARG CG 1 1
18 12605 1 1 39 ARG CZ C -5.765 -18.103 -16.149 1.00 . A A . 39 ARG CZ 1 1
18 12606 1 1 39 ARG H H -3.581 -11.219 -19.268 1.00 . A A . 39 ARG H 1 1
18 12607 1 1 39 ARG HA H -3.289 -12.525 -17.432 1.00 . A A . 39 ARG HA 1 1
18 12608 1 1 39 ARG HB2 H -4.666 -14.147 -18.835 1.00 . A A . 39 ARG HB2 1 1
18 12609 1 1 39 ARG HB3 H -3.152 -14.893 -19.320 1.00 . A A . 39 ARG HB3 1 1
18 12610 1 1 39 ARG HD2 H -5.504 -16.179 -17.912 1.00 . A A . 39 ARG HD2 1 1
18 12611 1 1 39 ARG HD3 H -4.038 -17.070 -18.321 1.00 . A A . 39 ARG HD3 1 1
18 12612 1 1 39 ARG HE H -3.979 -17.305 -15.691 1.00 . A A . 39 ARG HE 1 1
18 12613 1 1 39 ARG HG2 H -2.687 -15.537 -17.032 1.00 . A A . 39 ARG HG2 1 1
18 12614 1 1 39 ARG HG3 H -4.132 -14.689 -16.469 1.00 . A A . 39 ARG HG3 1 1
18 12615 1 1 39 ARG HH11 H -6.760 -17.553 -17.832 1.00 . A A . 39 ARG HH11 1 1
18 12616 1 1 39 ARG HH12 H -7.566 -18.727 -16.844 1.00 . A A . 39 ARG HH12 1 1
18 12617 1 1 39 ARG HH21 H -5.050 -18.847 -14.413 1.00 . A A . 39 ARG HH21 1 1
18 12618 1 1 39 ARG HH22 H -6.602 -19.454 -14.897 1.00 . A A . 39 ARG HH22 1 1
18 12619 1 1 39 ARG N N -3.200 -12.102 -19.453 1.00 . A A . 39 ARG N 1 1
18 12620 1 1 39 ARG NE N -4.703 -17.318 -16.364 1.00 . A A . 39 ARG NE 1 1
18 12621 1 1 39 ARG NH1 N -6.777 -18.126 -17.010 1.00 . A A . 39 ARG NH1 1 1
18 12622 1 1 39 ARG NH2 N -5.812 -18.860 -15.068 1.00 . A A . 39 ARG NH2 1 1
18 12623 1 1 39 ARG O O -0.860 -14.261 -18.426 1.00 . A A . 39 ARG O 1 1
18 12624 1 1 40 ARG C C 1.331 -12.486 -16.629 1.00 . A A . 40 ARG C 1 1
18 12625 1 1 40 ARG CA C 0.714 -12.000 -17.937 1.00 . A A . 40 ARG CA 1 1
18 12626 1 1 40 ARG CB C 1.175 -10.560 -18.218 1.00 . A A . 40 ARG CB 1 1
18 12627 1 1 40 ARG CD C 2.843 -11.143 -20.001 1.00 . A A . 40 ARG CD 1 1
18 12628 1 1 40 ARG CG C 2.634 -10.474 -18.648 1.00 . A A . 40 ARG CG 1 1
18 12629 1 1 40 ARG CZ C 4.747 -11.667 -21.489 1.00 . A A . 40 ARG CZ 1 1
18 12630 1 1 40 ARG H H -1.242 -11.273 -17.619 1.00 . A A . 40 ARG H 1 1
18 12631 1 1 40 ARG HA H 1.053 -12.638 -18.742 1.00 . A A . 40 ARG HA 1 1
18 12632 1 1 40 ARG HB2 H 0.563 -10.141 -19.003 1.00 . A A . 40 ARG HB2 1 1
18 12633 1 1 40 ARG HB3 H 1.049 -9.969 -17.322 1.00 . A A . 40 ARG HB3 1 1
18 12634 1 1 40 ARG HD2 H 2.283 -12.068 -20.020 1.00 . A A . 40 ARG HD2 1 1
18 12635 1 1 40 ARG HD3 H 2.466 -10.484 -20.770 1.00 . A A . 40 ARG HD3 1 1
18 12636 1 1 40 ARG HE H 4.853 -11.507 -19.499 1.00 . A A . 40 ARG HE 1 1
18 12637 1 1 40 ARG HG2 H 2.924 -9.435 -18.717 1.00 . A A . 40 ARG HG2 1 1
18 12638 1 1 40 ARG HG3 H 3.248 -10.973 -17.909 1.00 . A A . 40 ARG HG3 1 1
18 12639 1 1 40 ARG HH11 H 3.019 -11.250 -22.470 1.00 . A A . 40 ARG HH11 1 1
18 12640 1 1 40 ARG HH12 H 4.354 -11.704 -23.478 1.00 . A A . 40 ARG HH12 1 1
18 12641 1 1 40 ARG HH21 H 6.607 -12.117 -20.827 1.00 . A A . 40 ARG HH21 1 1
18 12642 1 1 40 ARG HH22 H 6.394 -12.194 -22.547 1.00 . A A . 40 ARG HH22 1 1
18 12643 1 1 40 ARG N N -0.740 -12.068 -17.898 1.00 . A A . 40 ARG N 1 1
18 12644 1 1 40 ARG NE N 4.251 -11.439 -20.272 1.00 . A A . 40 ARG NE 1 1
18 12645 1 1 40 ARG NH1 N 3.980 -11.528 -22.564 1.00 . A A . 40 ARG NH1 1 1
18 12646 1 1 40 ARG NH2 N 6.016 -12.018 -21.632 1.00 . A A . 40 ARG NH2 1 1
18 12647 1 1 40 ARG O O 0.706 -12.409 -15.566 1.00 . A A . 40 ARG O 1 1
18 12648 1 1 41 CYS C C 3.949 -12.219 -14.837 1.00 . A A . 41 CYS C 1 1
18 12649 1 1 41 CYS CA C 3.329 -13.411 -15.564 1.00 . A A . 41 CYS CA 1 1
18 12650 1 1 41 CYS CB C 4.423 -14.402 -15.983 1.00 . A A . 41 CYS CB 1 1
18 12651 1 1 41 CYS H H 2.967 -13.069 -17.612 1.00 . A A . 41 CYS H 1 1
18 12652 1 1 41 CYS HA H 2.650 -13.912 -14.887 1.00 . A A . 41 CYS HA 1 1
18 12653 1 1 41 CYS HB2 H 4.684 -14.230 -17.019 1.00 . A A . 41 CYS HB2 1 1
18 12654 1 1 41 CYS HB3 H 5.298 -14.251 -15.368 1.00 . A A . 41 CYS HB3 1 1
18 12655 1 1 41 CYS N N 2.561 -12.982 -16.728 1.00 . A A . 41 CYS N 1 1
18 12656 1 1 41 CYS O O 4.689 -11.422 -15.430 1.00 . A A . 41 CYS O 1 1
18 12657 1 1 41 CYS SG S 3.933 -16.145 -15.823 1.00 . A A . 41 CYS SG 1 1
18 12658 1 1 42 PHE C C 4.849 -11.799 -11.481 1.00 . A A . 42 PHE C 1 1
18 12659 1 1 42 PHE CA C 4.186 -11.099 -12.668 1.00 . A A . 42 PHE CA 1 1
18 12660 1 1 42 PHE CB C 3.087 -10.134 -12.175 1.00 . A A . 42 PHE CB 1 1
18 12661 1 1 42 PHE CD1 C 1.655 -9.516 -14.164 1.00 . A A . 42 PHE CD1 1 1
18 12662 1 1 42 PHE CD2 C 3.154 -7.874 -13.285 1.00 . A A . 42 PHE CD2 1 1
18 12663 1 1 42 PHE CE1 C 1.246 -8.622 -15.136 1.00 . A A . 42 PHE CE1 1 1
18 12664 1 1 42 PHE CE2 C 2.748 -6.980 -14.257 1.00 . A A . 42 PHE CE2 1 1
18 12665 1 1 42 PHE CG C 2.615 -9.155 -13.225 1.00 . A A . 42 PHE CG 1 1
18 12666 1 1 42 PHE CZ C 1.796 -7.356 -15.185 1.00 . A A . 42 PHE CZ 1 1
18 12667 1 1 42 PHE H H 2.987 -12.755 -13.182 1.00 . A A . 42 PHE H 1 1
18 12668 1 1 42 PHE HA H 4.938 -10.541 -13.215 1.00 . A A . 42 PHE HA 1 1
18 12669 1 1 42 PHE HB2 H 2.232 -10.708 -11.850 1.00 . A A . 42 PHE HB2 1 1
18 12670 1 1 42 PHE HB3 H 3.469 -9.565 -11.337 1.00 . A A . 42 PHE HB3 1 1
18 12671 1 1 42 PHE HD1 H 1.210 -10.500 -14.123 1.00 . A A . 42 PHE HD1 1 1
18 12672 1 1 42 PHE HD2 H 3.898 -7.575 -12.556 1.00 . A A . 42 PHE HD2 1 1
18 12673 1 1 42 PHE HE1 H 0.507 -8.920 -15.867 1.00 . A A . 42 PHE HE1 1 1
18 12674 1 1 42 PHE HE2 H 3.175 -5.987 -14.291 1.00 . A A . 42 PHE HE2 1 1
18 12675 1 1 42 PHE HZ H 1.478 -6.657 -15.945 1.00 . A A . 42 PHE HZ 1 1
18 12676 1 1 42 PHE N N 3.624 -12.109 -13.557 1.00 . A A . 42 PHE N 1 1
18 12677 1 1 42 PHE O O 4.414 -12.874 -11.078 1.00 . A A . 42 PHE O 1 1
18 12678 1 1 43 CYS C C 6.468 -10.786 -8.593 1.00 . A A . 43 CYS C 1 1
18 12679 1 1 43 CYS CA C 6.571 -11.772 -9.754 1.00 . A A . 43 CYS CA 1 1
18 12680 1 1 43 CYS CB C 8.052 -12.080 -10.026 1.00 . A A . 43 CYS CB 1 1
18 12681 1 1 43 CYS H H 6.245 -10.381 -11.331 1.00 . A A . 43 CYS H 1 1
18 12682 1 1 43 CYS HA H 6.063 -12.688 -9.479 1.00 . A A . 43 CYS HA 1 1
18 12683 1 1 43 CYS HB2 H 8.540 -11.178 -10.361 1.00 . A A . 43 CYS HB2 1 1
18 12684 1 1 43 CYS HB3 H 8.516 -12.401 -9.102 1.00 . A A . 43 CYS HB3 1 1
18 12685 1 1 43 CYS N N 5.906 -11.215 -10.939 1.00 . A A . 43 CYS N 1 1
18 12686 1 1 43 CYS O O 6.571 -9.579 -8.794 1.00 . A A . 43 CYS O 1 1
18 12687 1 1 43 CYS SG S 8.388 -13.368 -11.284 1.00 . A A . 43 CYS SG 1 1
18 12688 1 1 44 THR C C 7.327 -10.645 -5.254 1.00 . A A . 44 THR C 1 1
18 12689 1 1 44 THR CA C 6.144 -10.454 -6.200 1.00 . A A . 44 THR CA 1 1
18 12690 1 1 44 THR CB C 4.831 -10.776 -5.442 1.00 . A A . 44 THR CB 1 1
18 12691 1 1 44 THR CG2 C 3.606 -10.529 -6.316 1.00 . A A . 44 THR CG2 1 1
18 12692 1 1 44 THR H H 6.276 -12.273 -7.271 1.00 . A A . 44 THR H 1 1
18 12693 1 1 44 THR HA H 6.110 -9.420 -6.522 1.00 . A A . 44 THR HA 1 1
18 12694 1 1 44 THR HB H 4.766 -10.135 -4.572 1.00 . A A . 44 THR HB 1 1
18 12695 1 1 44 THR HG1 H 5.744 -12.449 -4.928 1.00 . A A . 44 THR HG1 1 1
18 12696 1 1 44 THR HG21 H 2.712 -10.751 -5.751 1.00 . A A . 44 THR HG21 1 1
18 12697 1 1 44 THR HG22 H 3.647 -11.167 -7.186 1.00 . A A . 44 THR HG22 1 1
18 12698 1 1 44 THR HG23 H 3.585 -9.495 -6.628 1.00 . A A . 44 THR HG23 1 1
18 12699 1 1 44 THR N N 6.298 -11.300 -7.379 1.00 . A A . 44 THR N 1 1
18 12700 1 1 44 THR O O 7.737 -11.778 -4.974 1.00 . A A . 44 THR O 1 1
18 12701 1 1 44 THR OG1 O 4.833 -12.142 -5.010 1.00 . A A . 44 THR OG1 1 1
18 12702 1 1 45 THR C C 8.862 -8.537 -2.771 1.00 . A A . 45 THR C 1 1
18 12703 1 1 45 THR CA C 9.026 -9.567 -3.887 1.00 . A A . 45 THR CA 1 1
18 12704 1 1 45 THR CB C 10.336 -9.302 -4.669 1.00 . A A . 45 THR CB 1 1
18 12705 1 1 45 THR CG2 C 10.451 -7.841 -5.100 1.00 . A A . 45 THR CG2 1 1
18 12706 1 1 45 THR H H 7.472 -8.672 -4.989 1.00 . A A . 45 THR H 1 1
18 12707 1 1 45 THR HA H 9.087 -10.554 -3.441 1.00 . A A . 45 THR HA 1 1
18 12708 1 1 45 THR HB H 10.332 -9.922 -5.556 1.00 . A A . 45 THR HB 1 1
18 12709 1 1 45 THR HG1 H 12.014 -8.877 -3.707 1.00 . A A . 45 THR HG1 1 1
18 12710 1 1 45 THR HG21 H 9.595 -7.574 -5.703 1.00 . A A . 45 THR HG21 1 1
18 12711 1 1 45 THR HG22 H 11.353 -7.706 -5.679 1.00 . A A . 45 THR HG22 1 1
18 12712 1 1 45 THR HG23 H 10.488 -7.206 -4.226 1.00 . A A . 45 THR HG23 1 1
18 12713 1 1 45 THR N N 7.871 -9.538 -4.765 1.00 . A A . 45 THR N 1 1
18 12714 1 1 45 THR O O 7.938 -7.715 -2.797 1.00 . A A . 45 THR O 1 1
18 12715 1 1 45 THR OG1 O 11.469 -9.662 -3.867 1.00 . A A . 45 THR OG1 1 1
18 12716 1 1 46 HIS C C 10.530 -6.454 -0.891 1.00 . A A . 46 HIS C 1 1
18 12717 1 1 46 HIS CA C 9.710 -7.714 -0.643 1.00 . A A . 46 HIS CA 1 1
18 12718 1 1 46 HIS CB C 10.247 -8.447 0.595 1.00 . A A . 46 HIS CB 1 1
18 12719 1 1 46 HIS CD2 C 9.429 -7.237 2.744 1.00 . A A . 46 HIS CD2 1 1
18 12720 1 1 46 HIS CE1 C 11.309 -6.266 3.296 1.00 . A A . 46 HIS CE1 1 1
18 12721 1 1 46 HIS CG C 10.351 -7.580 1.814 1.00 . A A . 46 HIS CG 1 1
18 12722 1 1 46 HIS H H 10.487 -9.248 -1.867 1.00 . A A . 46 HIS H 1 1
18 12723 1 1 46 HIS HA H 8.680 -7.436 -0.470 1.00 . A A . 46 HIS HA 1 1
18 12724 1 1 46 HIS HB2 H 9.591 -9.273 0.831 1.00 . A A . 46 HIS HB2 1 1
18 12725 1 1 46 HIS HB3 H 11.233 -8.831 0.376 1.00 . A A . 46 HIS HB3 1 1
18 12726 1 1 46 HIS HD1 H 12.378 -7.003 1.717 1.00 . A A . 46 HIS HD1 1 1
18 12727 1 1 46 HIS HD2 H 8.394 -7.548 2.768 1.00 . A A . 46 HIS HD2 1 1
18 12728 1 1 46 HIS HE1 H 12.045 -5.675 3.821 1.00 . A A . 46 HIS HE1 1 1
18 12729 1 1 46 HIS HE2 H 9.666 -6.116 4.501 1.00 . A A . 46 HIS HE2 1 1
18 12730 1 1 46 HIS N N 9.758 -8.596 -1.799 1.00 . A A . 46 HIS N 1 1
18 12731 1 1 46 HIS ND1 N 11.519 -6.953 2.190 1.00 . A A . 46 HIS ND1 1 1
18 12732 1 1 46 HIS NE2 N 10.052 -6.420 3.650 1.00 . A A . 46 HIS NE2 1 1
18 12733 1 1 46 HIS O O 11.636 -6.519 -1.429 1.00 . A A . 46 HIS O 1 1
18 12734 1 1 47 CYS C C 10.846 -3.547 0.919 1.00 . A A . 47 CYS C 1 1
18 12735 1 1 47 CYS CA C 10.699 -4.051 -0.515 1.00 . A A . 47 CYS CA 1 1
18 12736 1 1 47 CYS CB C 9.981 -3.005 -1.375 1.00 . A A . 47 CYS CB 1 1
18 12737 1 1 47 CYS H H 9.042 -5.324 -0.196 1.00 . A A . 47 CYS H 1 1
18 12738 1 1 47 CYS HA H 11.679 -4.234 -0.935 1.00 . A A . 47 CYS HA 1 1
18 12739 1 1 47 CYS HB2 H 8.957 -2.917 -1.045 1.00 . A A . 47 CYS HB2 1 1
18 12740 1 1 47 CYS HB3 H 10.473 -2.049 -1.260 1.00 . A A . 47 CYS HB3 1 1
18 12741 1 1 47 CYS N N 9.973 -5.315 -0.505 1.00 . A A . 47 CYS N 1 1
18 12742 1 1 47 CYS O O 11.929 -3.725 1.510 1.00 . A A . 47 CYS O 1 1
18 12743 1 1 47 CYS OXT O 9.847 -3.031 1.469 1.00 . A A . 47 CYS OXT 1 1
18 12744 1 1 47 CYS SG S 9.954 -3.397 -3.151 1.00 . A A . 47 CYS SG 1 1
19 12745 1 1 1 ARG C C 6.804 -3.771 0.718 1.00 . A A . 1 ARG C 1 1
19 12746 1 1 1 ARG CA C 6.728 -2.546 1.630 1.00 . A A . 1 ARG CA 1 1
19 12747 1 1 1 ARG CB C 8.129 -2.139 2.122 1.00 . A A . 1 ARG CB 1 1
19 12748 1 1 1 ARG CD C 9.500 -0.511 3.506 1.00 . A A . 1 ARG CD 1 1
19 12749 1 1 1 ARG CG C 8.117 -0.879 2.981 1.00 . A A . 1 ARG CG 1 1
19 12750 1 1 1 ARG CZ C 10.516 1.218 4.962 1.00 . A A . 1 ARG CZ 1 1
19 12751 1 1 1 ARG H1 H 6.174 -3.629 3.318 1.00 . A A . 1 ARG H1 1 1
19 12752 1 1 1 ARG H2 H 4.867 -3.008 2.441 1.00 . A A . 1 ARG H2 1 1
19 12753 1 1 1 ARG H3 H 5.798 -1.982 3.408 1.00 . A A . 1 ARG H3 1 1
19 12754 1 1 1 ARG HA H 6.306 -1.724 1.063 1.00 . A A . 1 ARG HA 1 1
19 12755 1 1 1 ARG HB2 H 8.542 -2.949 2.708 1.00 . A A . 1 ARG HB2 1 1
19 12756 1 1 1 ARG HB3 H 8.765 -1.962 1.266 1.00 . A A . 1 ARG HB3 1 1
19 12757 1 1 1 ARG HD2 H 9.903 -1.353 4.051 1.00 . A A . 1 ARG HD2 1 1
19 12758 1 1 1 ARG HD3 H 10.142 -0.285 2.666 1.00 . A A . 1 ARG HD3 1 1
19 12759 1 1 1 ARG HE H 8.557 1.034 4.581 1.00 . A A . 1 ARG HE 1 1
19 12760 1 1 1 ARG HG2 H 7.743 -0.057 2.389 1.00 . A A . 1 ARG HG2 1 1
19 12761 1 1 1 ARG HG3 H 7.459 -1.042 3.823 1.00 . A A . 1 ARG HG3 1 1
19 12762 1 1 1 ARG HH11 H 11.873 -0.010 4.078 1.00 . A A . 1 ARG HH11 1 1
19 12763 1 1 1 ARG HH12 H 12.533 1.195 5.138 1.00 . A A . 1 ARG HH12 1 1
19 12764 1 1 1 ARG HH21 H 9.441 2.601 5.982 1.00 . A A . 1 ARG HH21 1 1
19 12765 1 1 1 ARG HH22 H 11.160 2.674 6.218 1.00 . A A . 1 ARG HH22 1 1
19 12766 1 1 1 ARG N N 5.832 -2.809 2.779 1.00 . A A . 1 ARG N 1 1
19 12767 1 1 1 ARG NE N 9.448 0.655 4.393 1.00 . A A . 1 ARG NE 1 1
19 12768 1 1 1 ARG NH1 N 11.738 0.762 4.707 1.00 . A A . 1 ARG NH1 1 1
19 12769 1 1 1 ARG NH2 N 10.359 2.246 5.786 1.00 . A A . 1 ARG NH2 1 1
19 12770 1 1 1 ARG O O 7.715 -4.596 0.833 1.00 . A A . 1 ARG O 1 1
19 12771 1 1 2 THR C C 5.601 -4.424 -2.546 1.00 . A A . 2 THR C 1 1
19 12772 1 1 2 THR CA C 5.756 -4.989 -1.132 1.00 . A A . 2 THR CA 1 1
19 12773 1 1 2 THR CB C 4.568 -5.933 -0.826 1.00 . A A . 2 THR CB 1 1
19 12774 1 1 2 THR CG2 C 4.644 -7.208 -1.664 1.00 . A A . 2 THR CG2 1 1
19 12775 1 1 2 THR H H 5.099 -3.224 -0.175 1.00 . A A . 2 THR H 1 1
19 12776 1 1 2 THR HA H 6.676 -5.556 -1.069 1.00 . A A . 2 THR HA 1 1
19 12777 1 1 2 THR HB H 3.646 -5.417 -1.058 1.00 . A A . 2 THR HB 1 1
19 12778 1 1 2 THR HG1 H 3.717 -6.036 0.954 1.00 . A A . 2 THR HG1 1 1
19 12779 1 1 2 THR HG21 H 4.629 -6.951 -2.714 1.00 . A A . 2 THR HG21 1 1
19 12780 1 1 2 THR HG22 H 3.799 -7.843 -1.437 1.00 . A A . 2 THR HG22 1 1
19 12781 1 1 2 THR HG23 H 5.560 -7.733 -1.438 1.00 . A A . 2 THR HG23 1 1
19 12782 1 1 2 THR N N 5.818 -3.896 -0.168 1.00 . A A . 2 THR N 1 1
19 12783 1 1 2 THR O O 4.661 -3.672 -2.816 1.00 . A A . 2 THR O 1 1
19 12784 1 1 2 THR OG1 O 4.570 -6.276 0.568 1.00 . A A . 2 THR OG1 1 1
19 12785 1 1 3 CYS C C 6.230 -5.358 -5.810 1.00 . A A . 3 CYS C 1 1
19 12786 1 1 3 CYS CA C 6.528 -4.255 -4.797 1.00 . A A . 3 CYS CA 1 1
19 12787 1 1 3 CYS CB C 7.906 -3.633 -5.094 1.00 . A A . 3 CYS CB 1 1
19 12788 1 1 3 CYS H H 7.191 -5.453 -3.181 1.00 . A A . 3 CYS H 1 1
19 12789 1 1 3 CYS HA H 5.767 -3.489 -4.875 1.00 . A A . 3 CYS HA 1 1
19 12790 1 1 3 CYS HB2 H 8.663 -4.401 -5.022 1.00 . A A . 3 CYS HB2 1 1
19 12791 1 1 3 CYS HB3 H 7.902 -3.236 -6.099 1.00 . A A . 3 CYS HB3 1 1
19 12792 1 1 3 CYS N N 6.509 -4.796 -3.439 1.00 . A A . 3 CYS N 1 1
19 12793 1 1 3 CYS O O 6.463 -6.537 -5.539 1.00 . A A . 3 CYS O 1 1
19 12794 1 1 3 CYS SG S 8.395 -2.282 -3.964 1.00 . A A . 3 CYS SG 1 1
19 12795 1 1 4 GLU C C 6.307 -5.659 -9.251 1.00 . A A . 4 GLU C 1 1
19 12796 1 1 4 GLU CA C 5.423 -5.932 -8.040 1.00 . A A . 4 GLU CA 1 1
19 12797 1 1 4 GLU CB C 3.923 -5.926 -8.416 1.00 . A A . 4 GLU CB 1 1
19 12798 1 1 4 GLU CD C 3.709 -4.053 -10.150 1.00 . A A . 4 GLU CD 1 1
19 12799 1 1 4 GLU CG C 3.330 -4.557 -8.762 1.00 . A A . 4 GLU CG 1 1
19 12800 1 1 4 GLU H H 5.524 -4.025 -7.126 1.00 . A A . 4 GLU H 1 1
19 12801 1 1 4 GLU HA H 5.674 -6.917 -7.664 1.00 . A A . 4 GLU HA 1 1
19 12802 1 1 4 GLU HB2 H 3.779 -6.574 -9.268 1.00 . A A . 4 GLU HB2 1 1
19 12803 1 1 4 GLU HB3 H 3.364 -6.330 -7.582 1.00 . A A . 4 GLU HB3 1 1
19 12804 1 1 4 GLU HG2 H 2.254 -4.629 -8.712 1.00 . A A . 4 GLU HG2 1 1
19 12805 1 1 4 GLU HG3 H 3.670 -3.840 -8.031 1.00 . A A . 4 GLU HG3 1 1
19 12806 1 1 4 GLU N N 5.708 -4.974 -6.974 1.00 . A A . 4 GLU N 1 1
19 12807 1 1 4 GLU O O 6.839 -4.557 -9.412 1.00 . A A . 4 GLU O 1 1
19 12808 1 1 4 GLU OE1 O 3.297 -4.684 -11.151 1.00 . A A . 4 GLU OE1 1 1
19 12809 1 1 4 GLU OE2 O 4.391 -3.009 -10.243 1.00 . A A . 4 GLU OE2 1 1
19 12810 1 1 5 SER C C 6.866 -7.529 -12.342 1.00 . A A . 5 SER C 1 1
19 12811 1 1 5 SER CA C 7.358 -6.589 -11.244 1.00 . A A . 5 SER CA 1 1
19 12812 1 1 5 SER CB C 8.798 -6.936 -10.844 1.00 . A A . 5 SER CB 1 1
19 12813 1 1 5 SER H H 6.015 -7.518 -9.905 1.00 . A A . 5 SER H 1 1
19 12814 1 1 5 SER HA H 7.324 -5.574 -11.613 1.00 . A A . 5 SER HA 1 1
19 12815 1 1 5 SER HB2 H 8.839 -7.957 -10.492 1.00 . A A . 5 SER HB2 1 1
19 12816 1 1 5 SER HB3 H 9.447 -6.826 -11.703 1.00 . A A . 5 SER HB3 1 1
19 12817 1 1 5 SER HG H 8.600 -5.393 -9.648 1.00 . A A . 5 SER HG 1 1
19 12818 1 1 5 SER N N 6.487 -6.676 -10.079 1.00 . A A . 5 SER N 1 1
19 12819 1 1 5 SER O O 5.911 -8.278 -12.140 1.00 . A A . 5 SER O 1 1
19 12820 1 1 5 SER OG O 9.258 -6.078 -9.811 1.00 . A A . 5 SER OG 1 1
19 12821 1 1 6 GLN C C 8.226 -9.352 -14.936 1.00 . A A . 6 GLN C 1 1
19 12822 1 1 6 GLN CA C 7.155 -8.308 -14.644 1.00 . A A . 6 GLN CA 1 1
19 12823 1 1 6 GLN CB C 6.971 -7.383 -15.862 1.00 . A A . 6 GLN CB 1 1
19 12824 1 1 6 GLN CD C 5.394 -8.814 -17.228 1.00 . A A . 6 GLN CD 1 1
19 12825 1 1 6 GLN CG C 6.734 -8.107 -17.186 1.00 . A A . 6 GLN CG 1 1
19 12826 1 1 6 GLN H H 8.330 -6.932 -13.557 1.00 . A A . 6 GLN H 1 1
19 12827 1 1 6 GLN HA H 6.218 -8.805 -14.427 1.00 . A A . 6 GLN HA 1 1
19 12828 1 1 6 GLN HB2 H 6.122 -6.739 -15.675 1.00 . A A . 6 GLN HB2 1 1
19 12829 1 1 6 GLN HB3 H 7.855 -6.768 -15.967 1.00 . A A . 6 GLN HB3 1 1
19 12830 1 1 6 GLN HE21 H 4.550 -7.235 -18.075 1.00 . A A . 6 GLN HE21 1 1
19 12831 1 1 6 GLN HE22 H 3.500 -8.555 -17.746 1.00 . A A . 6 GLN HE22 1 1
19 12832 1 1 6 GLN HG2 H 6.769 -7.385 -17.989 1.00 . A A . 6 GLN HG2 1 1
19 12833 1 1 6 GLN HG3 H 7.519 -8.838 -17.330 1.00 . A A . 6 GLN HG3 1 1
19 12834 1 1 6 GLN N N 7.543 -7.508 -13.485 1.00 . A A . 6 GLN N 1 1
19 12835 1 1 6 GLN NE2 N 4.383 -8.136 -17.742 1.00 . A A . 6 GLN NE2 1 1
19 12836 1 1 6 GLN O O 9.423 -9.054 -14.880 1.00 . A A . 6 GLN O 1 1
19 12837 1 1 6 GLN OE1 O 5.276 -9.966 -16.832 1.00 . A A . 6 GLN OE1 1 1
19 12838 1 1 7 SER C C 8.414 -12.321 -16.853 1.00 . A A . 7 SER C 1 1
19 12839 1 1 7 SER CA C 8.737 -11.660 -15.514 1.00 . A A . 7 SER CA 1 1
19 12840 1 1 7 SER CB C 8.712 -12.714 -14.394 1.00 . A A . 7 SER CB 1 1
19 12841 1 1 7 SER H H 6.832 -10.760 -15.265 1.00 . A A . 7 SER H 1 1
19 12842 1 1 7 SER HA H 9.730 -11.235 -15.569 1.00 . A A . 7 SER HA 1 1
19 12843 1 1 7 SER HB2 H 8.894 -12.234 -13.444 1.00 . A A . 7 SER HB2 1 1
19 12844 1 1 7 SER HB3 H 7.742 -13.195 -14.374 1.00 . A A . 7 SER HB3 1 1
19 12845 1 1 7 SER HG H 10.020 -14.045 -13.748 1.00 . A A . 7 SER HG 1 1
19 12846 1 1 7 SER N N 7.801 -10.578 -15.231 1.00 . A A . 7 SER N 1 1
19 12847 1 1 7 SER O O 7.353 -12.924 -17.026 1.00 . A A . 7 SER O 1 1
19 12848 1 1 7 SER OG O 9.711 -13.707 -14.603 1.00 . A A . 7 SER OG 1 1
19 12849 1 1 8 HIS C C 10.130 -14.156 -18.985 1.00 . A A . 8 HIS C 1 1
19 12850 1 1 8 HIS CA C 9.250 -12.912 -19.069 1.00 . A A . 8 HIS CA 1 1
19 12851 1 1 8 HIS CB C 9.669 -12.018 -20.252 1.00 . A A . 8 HIS CB 1 1
19 12852 1 1 8 HIS CD2 C 12.263 -12.103 -20.323 1.00 . A A . 8 HIS CD2 1 1
19 12853 1 1 8 HIS CE1 C 12.668 -9.995 -19.893 1.00 . A A . 8 HIS CE1 1 1
19 12854 1 1 8 HIS CG C 11.068 -11.486 -20.164 1.00 . A A . 8 HIS CG 1 1
19 12855 1 1 8 HIS H H 10.086 -11.578 -17.649 1.00 . A A . 8 HIS H 1 1
19 12856 1 1 8 HIS HA H 8.225 -13.225 -19.209 1.00 . A A . 8 HIS HA 1 1
19 12857 1 1 8 HIS HB2 H 9.594 -12.587 -21.166 1.00 . A A . 8 HIS HB2 1 1
19 12858 1 1 8 HIS HB3 H 8.996 -11.174 -20.306 1.00 . A A . 8 HIS HB3 1 1
19 12859 1 1 8 HIS HD1 H 10.700 -9.448 -19.748 1.00 . A A . 8 HIS HD1 1 1
19 12860 1 1 8 HIS HD2 H 12.418 -13.151 -20.548 1.00 . A A . 8 HIS HD2 1 1
19 12861 1 1 8 HIS HE1 H 13.185 -9.064 -19.714 1.00 . A A . 8 HIS HE1 1 1
19 12862 1 1 8 HIS HE2 H 14.198 -11.287 -20.323 1.00 . A A . 8 HIS HE2 1 1
19 12863 1 1 8 HIS N N 9.332 -12.182 -17.805 1.00 . A A . 8 HIS N 1 1
19 12864 1 1 8 HIS ND1 N 11.358 -10.165 -19.896 1.00 . A A . 8 HIS ND1 1 1
19 12865 1 1 8 HIS NE2 N 13.238 -11.156 -20.148 1.00 . A A . 8 HIS NE2 1 1
19 12866 1 1 8 HIS O O 10.395 -14.825 -19.987 1.00 . A A . 8 HIS O 1 1
19 12867 1 1 9 LYS C C 10.605 -16.884 -17.670 1.00 . A A . 9 LYS C 1 1
19 12868 1 1 9 LYS CA C 11.416 -15.607 -17.494 1.00 . A A . 9 LYS CA 1 1
19 12869 1 1 9 LYS CB C 11.960 -15.528 -16.066 1.00 . A A . 9 LYS CB 1 1
19 12870 1 1 9 LYS CD C 14.252 -16.551 -16.406 1.00 . A A . 9 LYS CD 1 1
19 12871 1 1 9 LYS CE C 15.288 -17.459 -15.758 1.00 . A A . 9 LYS CE 1 1
19 12872 1 1 9 LYS CG C 12.906 -16.662 -15.692 1.00 . A A . 9 LYS CG 1 1
19 12873 1 1 9 LYS H H 10.332 -13.862 -17.016 1.00 . A A . 9 LYS H 1 1
19 12874 1 1 9 LYS HA H 12.241 -15.606 -18.193 1.00 . A A . 9 LYS HA 1 1
19 12875 1 1 9 LYS HB2 H 12.493 -14.595 -15.950 1.00 . A A . 9 LYS HB2 1 1
19 12876 1 1 9 LYS HB3 H 11.127 -15.540 -15.376 1.00 . A A . 9 LYS HB3 1 1
19 12877 1 1 9 LYS HD2 H 14.128 -16.840 -17.440 1.00 . A A . 9 LYS HD2 1 1
19 12878 1 1 9 LYS HD3 H 14.599 -15.528 -16.353 1.00 . A A . 9 LYS HD3 1 1
19 12879 1 1 9 LYS HE2 H 14.934 -18.478 -15.797 1.00 . A A . 9 LYS HE2 1 1
19 12880 1 1 9 LYS HE3 H 16.214 -17.379 -16.311 1.00 . A A . 9 LYS HE3 1 1
19 12881 1 1 9 LYS HG2 H 13.076 -16.637 -14.625 1.00 . A A . 9 LYS HG2 1 1
19 12882 1 1 9 LYS HG3 H 12.444 -17.602 -15.959 1.00 . A A . 9 LYS HG3 1 1
19 12883 1 1 9 LYS HZ1 H 16.055 -17.848 -13.854 1.00 . A A . 9 LYS HZ1 1 1
19 12884 1 1 9 LYS HZ2 H 14.639 -16.923 -13.841 1.00 . A A . 9 LYS HZ2 1 1
19 12885 1 1 9 LYS HZ3 H 16.106 -16.218 -14.288 1.00 . A A . 9 LYS HZ3 1 1
19 12886 1 1 9 LYS N N 10.581 -14.446 -17.765 1.00 . A A . 9 LYS N 1 1
19 12887 1 1 9 LYS NZ N 15.539 -17.086 -14.338 1.00 . A A . 9 LYS NZ 1 1
19 12888 1 1 9 LYS O O 11.103 -17.881 -18.197 1.00 . A A . 9 LYS O 1 1
19 12889 1 1 10 PHE C C 8.156 -18.108 -18.893 1.00 . A A . 10 PHE C 1 1
19 12890 1 1 10 PHE CA C 8.437 -17.957 -17.400 1.00 . A A . 10 PHE CA 1 1
19 12891 1 1 10 PHE CB C 7.133 -17.733 -16.614 1.00 . A A . 10 PHE CB 1 1
19 12892 1 1 10 PHE CD1 C 6.346 -19.913 -15.644 1.00 . A A . 10 PHE CD1 1 1
19 12893 1 1 10 PHE CD2 C 5.239 -19.086 -17.588 1.00 . A A . 10 PHE CD2 1 1
19 12894 1 1 10 PHE CE1 C 5.519 -21.019 -15.640 1.00 . A A . 10 PHE CE1 1 1
19 12895 1 1 10 PHE CE2 C 4.410 -20.193 -17.588 1.00 . A A . 10 PHE CE2 1 1
19 12896 1 1 10 PHE CG C 6.217 -18.932 -16.616 1.00 . A A . 10 PHE CG 1 1
19 12897 1 1 10 PHE CZ C 4.550 -21.160 -16.613 1.00 . A A . 10 PHE CZ 1 1
19 12898 1 1 10 PHE H H 9.047 -16.048 -16.729 1.00 . A A . 10 PHE H 1 1
19 12899 1 1 10 PHE HA H 8.922 -18.853 -17.039 1.00 . A A . 10 PHE HA 1 1
19 12900 1 1 10 PHE HB2 H 7.378 -17.502 -15.587 1.00 . A A . 10 PHE HB2 1 1
19 12901 1 1 10 PHE HB3 H 6.596 -16.897 -17.041 1.00 . A A . 10 PHE HB3 1 1
19 12902 1 1 10 PHE HD1 H 7.106 -19.804 -14.882 1.00 . A A . 10 PHE HD1 1 1
19 12903 1 1 10 PHE HD2 H 5.126 -18.331 -18.351 1.00 . A A . 10 PHE HD2 1 1
19 12904 1 1 10 PHE HE1 H 5.630 -21.775 -14.873 1.00 . A A . 10 PHE HE1 1 1
19 12905 1 1 10 PHE HE2 H 3.652 -20.300 -18.351 1.00 . A A . 10 PHE HE2 1 1
19 12906 1 1 10 PHE HZ H 3.902 -22.025 -16.613 1.00 . A A . 10 PHE HZ 1 1
19 12907 1 1 10 PHE N N 9.356 -16.846 -17.208 1.00 . A A . 10 PHE N 1 1
19 12908 1 1 10 PHE O O 7.484 -17.271 -19.499 1.00 . A A . 10 PHE O 1 1
19 12909 1 1 11 LYS C C 7.290 -19.819 -21.382 1.00 . A A . 11 LYS C 1 1
19 12910 1 1 11 LYS CA C 8.665 -19.338 -20.925 1.00 . A A . 11 LYS CA 1 1
19 12911 1 1 11 LYS CB C 9.755 -20.320 -21.355 1.00 . A A . 11 LYS CB 1 1
19 12912 1 1 11 LYS CD C 11.418 -21.018 -23.129 1.00 . A A . 11 LYS CD 1 1
19 12913 1 1 11 LYS CE C 12.581 -20.638 -22.212 1.00 . A A . 11 LYS CE 1 1
19 12914 1 1 11 LYS CG C 10.159 -20.207 -22.822 1.00 . A A . 11 LYS CG 1 1
19 12915 1 1 11 LYS H H 9.146 -19.836 -18.931 1.00 . A A . 11 LYS H 1 1
19 12916 1 1 11 LYS HA H 8.866 -18.377 -21.379 1.00 . A A . 11 LYS HA 1 1
19 12917 1 1 11 LYS HB2 H 10.630 -20.145 -20.750 1.00 . A A . 11 LYS HB2 1 1
19 12918 1 1 11 LYS HB3 H 9.403 -21.326 -21.177 1.00 . A A . 11 LYS HB3 1 1
19 12919 1 1 11 LYS HD2 H 11.200 -22.067 -22.996 1.00 . A A . 11 LYS HD2 1 1
19 12920 1 1 11 LYS HD3 H 11.709 -20.837 -24.155 1.00 . A A . 11 LYS HD3 1 1
19 12921 1 1 11 LYS HE2 H 12.332 -20.923 -21.202 1.00 . A A . 11 LYS HE2 1 1
19 12922 1 1 11 LYS HE3 H 13.463 -21.181 -22.529 1.00 . A A . 11 LYS HE3 1 1
19 12923 1 1 11 LYS HG2 H 9.350 -20.574 -23.439 1.00 . A A . 11 LYS HG2 1 1
19 12924 1 1 11 LYS HG3 H 10.346 -19.167 -23.057 1.00 . A A . 11 LYS HG3 1 1
19 12925 1 1 11 LYS HZ1 H 12.028 -18.636 -21.982 1.00 . A A . 11 LYS HZ1 1 1
19 12926 1 1 11 LYS HZ2 H 13.180 -18.892 -23.193 1.00 . A A . 11 LYS HZ2 1 1
19 12927 1 1 11 LYS HZ3 H 13.634 -18.954 -21.569 1.00 . A A . 11 LYS HZ3 1 1
19 12928 1 1 11 LYS N N 8.704 -19.160 -19.481 1.00 . A A . 11 LYS N 1 1
19 12929 1 1 11 LYS NZ N 12.875 -19.179 -22.243 1.00 . A A . 11 LYS NZ 1 1
19 12930 1 1 11 LYS O O 6.887 -20.956 -21.110 1.00 . A A . 11 LYS O 1 1
19 12931 1 1 12 GLY C C 4.181 -18.645 -21.645 1.00 . A A . 12 GLY C 1 1
19 12932 1 1 12 GLY CA C 5.245 -19.234 -22.556 1.00 . A A . 12 GLY CA 1 1
19 12933 1 1 12 GLY H H 6.985 -18.067 -22.266 1.00 . A A . 12 GLY H 1 1
19 12934 1 1 12 GLY HA2 H 5.129 -18.821 -23.549 1.00 . A A . 12 GLY HA2 1 1
19 12935 1 1 12 GLY HA3 H 5.111 -20.307 -22.605 1.00 . A A . 12 GLY HA3 1 1
19 12936 1 1 12 GLY N N 6.587 -18.939 -22.080 1.00 . A A . 12 GLY N 1 1
19 12937 1 1 12 GLY O O 4.479 -18.285 -20.505 1.00 . A A . 12 GLY O 1 1
19 12938 1 1 13 PRO C C 1.575 -18.900 -20.086 1.00 . A A . 13 PRO C 1 1
19 12939 1 1 13 PRO CA C 1.825 -18.000 -21.296 1.00 . A A . 13 PRO CA 1 1
19 12940 1 1 13 PRO CB C 0.614 -18.010 -22.251 1.00 . A A . 13 PRO CB 1 1
19 12941 1 1 13 PRO CD C 2.482 -18.863 -23.482 1.00 . A A . 13 PRO CD 1 1
19 12942 1 1 13 PRO CG C 0.987 -18.966 -23.335 1.00 . A A . 13 PRO CG 1 1
19 12943 1 1 13 PRO HA H 2.020 -16.990 -20.962 1.00 . A A . 13 PRO HA 1 1
19 12944 1 1 13 PRO HB2 H -0.270 -18.337 -21.719 1.00 . A A . 13 PRO HB2 1 1
19 12945 1 1 13 PRO HB3 H 0.455 -17.015 -22.642 1.00 . A A . 13 PRO HB3 1 1
19 12946 1 1 13 PRO HD2 H 2.900 -19.807 -23.798 1.00 . A A . 13 PRO HD2 1 1
19 12947 1 1 13 PRO HD3 H 2.741 -18.080 -24.182 1.00 . A A . 13 PRO HD3 1 1
19 12948 1 1 13 PRO HG2 H 0.705 -19.971 -23.051 1.00 . A A . 13 PRO HG2 1 1
19 12949 1 1 13 PRO HG3 H 0.498 -18.686 -24.258 1.00 . A A . 13 PRO HG3 1 1
19 12950 1 1 13 PRO N N 2.926 -18.516 -22.119 1.00 . A A . 13 PRO N 1 1
19 12951 1 1 13 PRO O O 1.629 -20.132 -20.197 1.00 . A A . 13 PRO O 1 1
19 12952 1 1 14 CYS C C -0.151 -19.874 -17.763 1.00 . A A . 14 CYS C 1 1
19 12953 1 1 14 CYS CA C 1.136 -19.056 -17.702 1.00 . A A . 14 CYS CA 1 1
19 12954 1 1 14 CYS CB C 1.155 -18.142 -16.468 1.00 . A A . 14 CYS CB 1 1
19 12955 1 1 14 CYS H H 1.248 -17.314 -18.901 1.00 . A A . 14 CYS H 1 1
19 12956 1 1 14 CYS HA H 1.966 -19.744 -17.629 1.00 . A A . 14 CYS HA 1 1
19 12957 1 1 14 CYS HB2 H 1.150 -18.755 -15.579 1.00 . A A . 14 CYS HB2 1 1
19 12958 1 1 14 CYS HB3 H 2.062 -17.555 -16.482 1.00 . A A . 14 CYS HB3 1 1
19 12959 1 1 14 CYS N N 1.318 -18.292 -18.928 1.00 . A A . 14 CYS N 1 1
19 12960 1 1 14 CYS O O -1.252 -19.361 -17.545 1.00 . A A . 14 CYS O 1 1
19 12961 1 1 14 CYS SG S -0.246 -16.988 -16.340 1.00 . A A . 14 CYS SG 1 1
19 12962 1 1 15 ALA C C -1.696 -22.305 -16.766 1.00 . A A . 15 ALA C 1 1
19 12963 1 1 15 ALA CA C -1.118 -22.084 -18.159 1.00 . A A . 15 ALA CA 1 1
19 12964 1 1 15 ALA CB C -0.670 -23.409 -18.766 1.00 . A A . 15 ALA CB 1 1
19 12965 1 1 15 ALA H H 0.892 -21.462 -18.376 1.00 . A A . 15 ALA H 1 1
19 12966 1 1 15 ALA HA H -1.882 -21.661 -18.796 1.00 . A A . 15 ALA HA 1 1
19 12967 1 1 15 ALA HB1 H -1.507 -24.093 -18.797 1.00 . A A . 15 ALA HB1 1 1
19 12968 1 1 15 ALA HB2 H 0.121 -23.836 -18.166 1.00 . A A . 15 ALA HB2 1 1
19 12969 1 1 15 ALA HB3 H -0.308 -23.241 -19.769 1.00 . A A . 15 ALA HB3 1 1
19 12970 1 1 15 ALA N N 0.000 -21.147 -18.116 1.00 . A A . 15 ALA N 1 1
19 12971 1 1 15 ALA O O -2.887 -22.574 -16.607 1.00 . A A . 15 ALA O 1 1
19 12972 1 1 16 SER C C -0.501 -21.448 -13.440 1.00 . A A . 16 SER C 1 1
19 12973 1 1 16 SER CA C -1.251 -22.398 -14.375 1.00 . A A . 16 SER CA 1 1
19 12974 1 1 16 SER CB C -1.004 -23.855 -13.971 1.00 . A A . 16 SER CB 1 1
19 12975 1 1 16 SER H H 0.091 -21.950 -15.943 1.00 . A A . 16 SER H 1 1
19 12976 1 1 16 SER HA H -2.310 -22.190 -14.305 1.00 . A A . 16 SER HA 1 1
19 12977 1 1 16 SER HB2 H 0.059 -24.052 -13.953 1.00 . A A . 16 SER HB2 1 1
19 12978 1 1 16 SER HB3 H -1.420 -24.031 -12.990 1.00 . A A . 16 SER HB3 1 1
19 12979 1 1 16 SER HG H -2.287 -24.265 -15.398 1.00 . A A . 16 SER HG 1 1
19 12980 1 1 16 SER N N -0.841 -22.188 -15.756 1.00 . A A . 16 SER N 1 1
19 12981 1 1 16 SER O O 0.740 -21.366 -13.470 1.00 . A A . 16 SER O 1 1
19 12982 1 1 16 SER OG O -1.618 -24.744 -14.893 1.00 . A A . 16 SER OG 1 1
19 12983 1 1 17 ASP C C 0.226 -20.551 -10.691 1.00 . A A . 17 ASP C 1 1
19 12984 1 1 17 ASP CA C -0.706 -19.805 -11.633 1.00 . A A . 17 ASP CA 1 1
19 12985 1 1 17 ASP CB C -1.825 -19.123 -10.831 1.00 . A A . 17 ASP CB 1 1
19 12986 1 1 17 ASP CG C -2.795 -18.361 -11.718 1.00 . A A . 17 ASP CG 1 1
19 12987 1 1 17 ASP H H -2.243 -20.803 -12.688 1.00 . A A . 17 ASP H 1 1
19 12988 1 1 17 ASP HA H -0.140 -19.051 -12.161 1.00 . A A . 17 ASP HA 1 1
19 12989 1 1 17 ASP HB2 H -2.378 -19.872 -10.283 1.00 . A A . 17 ASP HB2 1 1
19 12990 1 1 17 ASP HB3 H -1.382 -18.429 -10.131 1.00 . A A . 17 ASP HB3 1 1
19 12991 1 1 17 ASP N N -1.266 -20.724 -12.621 1.00 . A A . 17 ASP N 1 1
19 12992 1 1 17 ASP O O 1.162 -19.974 -10.149 1.00 . A A . 17 ASP O 1 1
19 12993 1 1 17 ASP OD1 O -3.645 -19.009 -12.368 1.00 . A A . 17 ASP OD1 1 1
19 12994 1 1 17 ASP OD2 O -2.719 -17.115 -11.770 1.00 . A A . 17 ASP OD2 1 1
19 12995 1 1 18 HIS C C 2.256 -22.643 -10.298 1.00 . A A . 18 HIS C 1 1
19 12996 1 1 18 HIS CA C 0.839 -22.728 -9.749 1.00 . A A . 18 HIS CA 1 1
19 12997 1 1 18 HIS CB C 0.359 -24.178 -9.860 1.00 . A A . 18 HIS CB 1 1
19 12998 1 1 18 HIS CD2 C 2.334 -25.779 -9.312 1.00 . A A . 18 HIS CD2 1 1
19 12999 1 1 18 HIS CE1 C 1.656 -26.478 -7.356 1.00 . A A . 18 HIS CE1 1 1
19 13000 1 1 18 HIS CG C 1.159 -25.158 -9.047 1.00 . A A . 18 HIS CG 1 1
19 13001 1 1 18 HIS H H -0.889 -22.203 -10.862 1.00 . A A . 18 HIS H 1 1
19 13002 1 1 18 HIS HA H 0.832 -22.424 -8.714 1.00 . A A . 18 HIS HA 1 1
19 13003 1 1 18 HIS HB2 H -0.672 -24.241 -9.543 1.00 . A A . 18 HIS HB2 1 1
19 13004 1 1 18 HIS HB3 H 0.431 -24.479 -10.897 1.00 . A A . 18 HIS HB3 1 1
19 13005 1 1 18 HIS HD1 H -0.064 -25.364 -7.338 1.00 . A A . 18 HIS HD1 1 1
19 13006 1 1 18 HIS HD2 H 2.934 -25.654 -10.203 1.00 . A A . 18 HIS HD2 1 1
19 13007 1 1 18 HIS HE1 H 1.603 -27.000 -6.413 1.00 . A A . 18 HIS HE1 1 1
19 13008 1 1 18 HIS HE2 H 3.265 -27.340 -8.277 1.00 . A A . 18 HIS HE2 1 1
19 13009 1 1 18 HIS N N -0.050 -21.841 -10.501 1.00 . A A . 18 HIS N 1 1
19 13010 1 1 18 HIS ND1 N 0.763 -25.621 -7.812 1.00 . A A . 18 HIS ND1 1 1
19 13011 1 1 18 HIS NE2 N 2.622 -26.595 -8.248 1.00 . A A . 18 HIS NE2 1 1
19 13012 1 1 18 HIS O O 3.203 -22.321 -9.577 1.00 . A A . 18 HIS O 1 1
19 13013 1 1 19 ASN C C 4.309 -21.595 -12.244 1.00 . A A . 19 ASN C 1 1
19 13014 1 1 19 ASN CA C 3.678 -22.977 -12.254 1.00 . A A . 19 ASN CA 1 1
19 13015 1 1 19 ASN CB C 3.552 -23.484 -13.702 1.00 . A A . 19 ASN CB 1 1
19 13016 1 1 19 ASN CG C 2.937 -24.872 -13.793 1.00 . A A . 19 ASN CG 1 1
19 13017 1 1 19 ASN H H 1.576 -23.144 -12.113 1.00 . A A . 19 ASN H 1 1
19 13018 1 1 19 ASN HA H 4.309 -23.653 -11.696 1.00 . A A . 19 ASN HA 1 1
19 13019 1 1 19 ASN HB2 H 2.926 -22.802 -14.260 1.00 . A A . 19 ASN HB2 1 1
19 13020 1 1 19 ASN HB3 H 4.536 -23.512 -14.152 1.00 . A A . 19 ASN HB3 1 1
19 13021 1 1 19 ASN HD21 H 4.031 -25.294 -15.400 1.00 . A A . 19 ASN HD21 1 1
19 13022 1 1 19 ASN HD22 H 2.971 -26.548 -14.861 1.00 . A A . 19 ASN HD22 1 1
19 13023 1 1 19 ASN N N 2.382 -22.941 -11.590 1.00 . A A . 19 ASN N 1 1
19 13024 1 1 19 ASN ND2 N 3.356 -25.647 -14.785 1.00 . A A . 19 ASN ND2 1 1
19 13025 1 1 19 ASN O O 5.484 -21.437 -11.909 1.00 . A A . 19 ASN O 1 1
19 13026 1 1 19 ASN OD1 O 2.093 -25.243 -12.979 1.00 . A A . 19 ASN OD1 1 1
19 13027 1 1 20 CYS C C 4.513 -18.802 -11.255 1.00 . A A . 20 CYS C 1 1
19 13028 1 1 20 CYS CA C 3.961 -19.208 -12.624 1.00 . A A . 20 CYS CA 1 1
19 13029 1 1 20 CYS CB C 2.809 -18.282 -13.036 1.00 . A A . 20 CYS CB 1 1
19 13030 1 1 20 CYS H H 2.575 -20.800 -12.859 1.00 . A A . 20 CYS H 1 1
19 13031 1 1 20 CYS HA H 4.754 -19.131 -13.356 1.00 . A A . 20 CYS HA 1 1
19 13032 1 1 20 CYS HB2 H 2.458 -18.573 -14.015 1.00 . A A . 20 CYS HB2 1 1
19 13033 1 1 20 CYS HB3 H 2.000 -18.386 -12.326 1.00 . A A . 20 CYS HB3 1 1
19 13034 1 1 20 CYS N N 3.505 -20.596 -12.602 1.00 . A A . 20 CYS N 1 1
19 13035 1 1 20 CYS O O 5.605 -18.238 -11.152 1.00 . A A . 20 CYS O 1 1
19 13036 1 1 20 CYS SG S 3.254 -16.518 -13.112 1.00 . A A . 20 CYS SG 1 1
19 13037 1 1 21 ALA C C 5.418 -19.565 -8.434 1.00 . A A . 21 ALA C 1 1
19 13038 1 1 21 ALA CA C 4.154 -18.812 -8.839 1.00 . A A . 21 ALA CA 1 1
19 13039 1 1 21 ALA CB C 3.013 -19.136 -7.880 1.00 . A A . 21 ALA CB 1 1
19 13040 1 1 21 ALA H H 2.924 -19.605 -10.358 1.00 . A A . 21 ALA H 1 1
19 13041 1 1 21 ALA HA H 4.347 -17.748 -8.786 1.00 . A A . 21 ALA HA 1 1
19 13042 1 1 21 ALA HB1 H 2.149 -18.542 -8.135 1.00 . A A . 21 ALA HB1 1 1
19 13043 1 1 21 ALA HB2 H 3.315 -18.916 -6.867 1.00 . A A . 21 ALA HB2 1 1
19 13044 1 1 21 ALA HB3 H 2.763 -20.186 -7.959 1.00 . A A . 21 ALA HB3 1 1
19 13045 1 1 21 ALA N N 3.766 -19.132 -10.206 1.00 . A A . 21 ALA N 1 1
19 13046 1 1 21 ALA O O 6.331 -18.982 -7.863 1.00 . A A . 21 ALA O 1 1
19 13047 1 1 22 SER C C 7.903 -21.138 -8.948 1.00 . A A . 22 SER C 1 1
19 13048 1 1 22 SER CA C 6.601 -21.697 -8.370 1.00 . A A . 22 SER CA 1 1
19 13049 1 1 22 SER CB C 6.375 -23.138 -8.844 1.00 . A A . 22 SER CB 1 1
19 13050 1 1 22 SER H H 4.727 -21.253 -9.248 1.00 . A A . 22 SER H 1 1
19 13051 1 1 22 SER HA H 6.671 -21.690 -7.290 1.00 . A A . 22 SER HA 1 1
19 13052 1 1 22 SER HB2 H 5.425 -23.493 -8.474 1.00 . A A . 22 SER HB2 1 1
19 13053 1 1 22 SER HB3 H 6.370 -23.161 -9.926 1.00 . A A . 22 SER HB3 1 1
19 13054 1 1 22 SER HG H 8.220 -23.800 -8.818 1.00 . A A . 22 SER HG 1 1
19 13055 1 1 22 SER N N 5.470 -20.856 -8.747 1.00 . A A . 22 SER N 1 1
19 13056 1 1 22 SER O O 8.897 -20.984 -8.236 1.00 . A A . 22 SER O 1 1
19 13057 1 1 22 SER OG O 7.393 -24.005 -8.371 1.00 . A A . 22 SER OG 1 1
19 13058 1 1 23 VAL C C 9.374 -18.876 -10.285 1.00 . A A . 23 VAL C 1 1
19 13059 1 1 23 VAL CA C 9.047 -20.238 -10.904 1.00 . A A . 23 VAL CA 1 1
19 13060 1 1 23 VAL CB C 8.797 -20.087 -12.428 1.00 . A A . 23 VAL CB 1 1
19 13061 1 1 23 VAL CG1 C 9.919 -19.296 -13.109 1.00 . A A . 23 VAL CG1 1 1
19 13062 1 1 23 VAL CG2 C 8.627 -21.459 -13.076 1.00 . A A . 23 VAL CG2 1 1
19 13063 1 1 23 VAL H H 7.068 -20.995 -10.765 1.00 . A A . 23 VAL H 1 1
19 13064 1 1 23 VAL HA H 9.887 -20.901 -10.757 1.00 . A A . 23 VAL HA 1 1
19 13065 1 1 23 VAL HB H 7.872 -19.543 -12.561 1.00 . A A . 23 VAL HB 1 1
19 13066 1 1 23 VAL HG11 H 10.860 -19.813 -12.980 1.00 . A A . 23 VAL HG11 1 1
19 13067 1 1 23 VAL HG12 H 9.987 -18.314 -12.667 1.00 . A A . 23 VAL HG12 1 1
19 13068 1 1 23 VAL HG13 H 9.701 -19.200 -14.163 1.00 . A A . 23 VAL HG13 1 1
19 13069 1 1 23 VAL HG21 H 9.517 -22.051 -12.913 1.00 . A A . 23 VAL HG21 1 1
19 13070 1 1 23 VAL HG22 H 8.466 -21.338 -14.137 1.00 . A A . 23 VAL HG22 1 1
19 13071 1 1 23 VAL HG23 H 7.776 -21.959 -12.638 1.00 . A A . 23 VAL HG23 1 1
19 13072 1 1 23 VAL N N 7.885 -20.827 -10.241 1.00 . A A . 23 VAL N 1 1
19 13073 1 1 23 VAL O O 10.516 -18.612 -9.878 1.00 . A A . 23 VAL O 1 1
19 13074 1 1 24 CYS C C 9.058 -16.795 -8.172 1.00 . A A . 24 CYS C 1 1
19 13075 1 1 24 CYS CA C 8.497 -16.709 -9.594 1.00 . A A . 24 CYS CA 1 1
19 13076 1 1 24 CYS CB C 7.146 -15.988 -9.593 1.00 . A A . 24 CYS CB 1 1
19 13077 1 1 24 CYS H H 7.469 -18.311 -10.512 1.00 . A A . 24 CYS H 1 1
19 13078 1 1 24 CYS HA H 9.190 -16.153 -10.206 1.00 . A A . 24 CYS HA 1 1
19 13079 1 1 24 CYS HB2 H 6.832 -15.827 -10.615 1.00 . A A . 24 CYS HB2 1 1
19 13080 1 1 24 CYS HB3 H 6.414 -16.605 -9.091 1.00 . A A . 24 CYS HB3 1 1
19 13081 1 1 24 CYS N N 8.351 -18.035 -10.181 1.00 . A A . 24 CYS N 1 1
19 13082 1 1 24 CYS O O 9.752 -15.888 -7.720 1.00 . A A . 24 CYS O 1 1
19 13083 1 1 24 CYS SG S 7.169 -14.370 -8.762 1.00 . A A . 24 CYS SG 1 1
19 13084 1 1 25 GLN C C 10.757 -18.499 -6.171 1.00 . A A . 25 GLN C 1 1
19 13085 1 1 25 GLN CA C 9.284 -18.113 -6.127 1.00 . A A . 25 GLN CA 1 1
19 13086 1 1 25 GLN CB C 8.479 -19.194 -5.389 1.00 . A A . 25 GLN CB 1 1
19 13087 1 1 25 GLN CD C 6.326 -19.826 -4.201 1.00 . A A . 25 GLN CD 1 1
19 13088 1 1 25 GLN CG C 7.106 -18.732 -4.912 1.00 . A A . 25 GLN CG 1 1
19 13089 1 1 25 GLN H H 8.189 -18.573 -7.881 1.00 . A A . 25 GLN H 1 1
19 13090 1 1 25 GLN HA H 9.191 -17.180 -5.586 1.00 . A A . 25 GLN HA 1 1
19 13091 1 1 25 GLN HB2 H 8.337 -20.033 -6.053 1.00 . A A . 25 GLN HB2 1 1
19 13092 1 1 25 GLN HB3 H 9.042 -19.523 -4.524 1.00 . A A . 25 GLN HB3 1 1
19 13093 1 1 25 GLN HE21 H 4.603 -18.993 -4.732 1.00 . A A . 25 GLN HE21 1 1
19 13094 1 1 25 GLN HE22 H 4.482 -20.439 -3.793 1.00 . A A . 25 GLN HE22 1 1
19 13095 1 1 25 GLN HG2 H 7.238 -17.907 -4.228 1.00 . A A . 25 GLN HG2 1 1
19 13096 1 1 25 GLN HG3 H 6.538 -18.402 -5.769 1.00 . A A . 25 GLN HG3 1 1
19 13097 1 1 25 GLN N N 8.767 -17.894 -7.476 1.00 . A A . 25 GLN N 1 1
19 13098 1 1 25 GLN NE2 N 5.004 -19.744 -4.248 1.00 . A A . 25 GLN NE2 1 1
19 13099 1 1 25 GLN O O 11.574 -17.927 -5.449 1.00 . A A . 25 GLN O 1 1
19 13100 1 1 25 GLN OE1 O 6.908 -20.729 -3.600 1.00 . A A . 25 GLN OE1 1 1
19 13101 1 1 26 THR C C 13.395 -18.738 -7.532 1.00 . A A . 26 THR C 1 1
19 13102 1 1 26 THR CA C 12.487 -19.905 -7.138 1.00 . A A . 26 THR CA 1 1
19 13103 1 1 26 THR CB C 12.652 -21.080 -8.136 1.00 . A A . 26 THR CB 1 1
19 13104 1 1 26 THR CG2 C 11.909 -22.322 -7.646 1.00 . A A . 26 THR CG2 1 1
19 13105 1 1 26 THR H H 10.414 -19.875 -7.594 1.00 . A A . 26 THR H 1 1
19 13106 1 1 26 THR HA H 12.792 -20.255 -6.158 1.00 . A A . 26 THR HA 1 1
19 13107 1 1 26 THR HB H 13.704 -21.321 -8.211 1.00 . A A . 26 THR HB 1 1
19 13108 1 1 26 THR HG1 H 11.701 -19.875 -9.380 1.00 . A A . 26 THR HG1 1 1
19 13109 1 1 26 THR HG21 H 12.287 -22.612 -6.675 1.00 . A A . 26 THR HG21 1 1
19 13110 1 1 26 THR HG22 H 12.058 -23.131 -8.345 1.00 . A A . 26 THR HG22 1 1
19 13111 1 1 26 THR HG23 H 10.852 -22.105 -7.571 1.00 . A A . 26 THR HG23 1 1
19 13112 1 1 26 THR N N 11.103 -19.460 -7.030 1.00 . A A . 26 THR N 1 1
19 13113 1 1 26 THR O O 14.577 -18.712 -7.171 1.00 . A A . 26 THR O 1 1
19 13114 1 1 26 THR OG1 O 12.169 -20.713 -9.436 1.00 . A A . 26 THR OG1 1 1
19 13115 1 1 27 GLU C C 13.497 -15.569 -7.382 1.00 . A A . 27 GLU C 1 1
19 13116 1 1 27 GLU CA C 13.569 -16.535 -8.568 1.00 . A A . 27 GLU CA 1 1
19 13117 1 1 27 GLU CB C 13.007 -15.850 -9.818 1.00 . A A . 27 GLU CB 1 1
19 13118 1 1 27 GLU CD C 12.879 -15.867 -12.333 1.00 . A A . 27 GLU CD 1 1
19 13119 1 1 27 GLU CG C 13.104 -16.693 -11.081 1.00 . A A . 27 GLU CG 1 1
19 13120 1 1 27 GLU H H 11.925 -17.890 -8.627 1.00 . A A . 27 GLU H 1 1
19 13121 1 1 27 GLU HA H 14.606 -16.794 -8.746 1.00 . A A . 27 GLU HA 1 1
19 13122 1 1 27 GLU HB2 H 11.964 -15.618 -9.647 1.00 . A A . 27 GLU HB2 1 1
19 13123 1 1 27 GLU HB3 H 13.548 -14.929 -9.984 1.00 . A A . 27 GLU HB3 1 1
19 13124 1 1 27 GLU HG2 H 14.087 -17.142 -11.130 1.00 . A A . 27 GLU HG2 1 1
19 13125 1 1 27 GLU HG3 H 12.356 -17.475 -11.038 1.00 . A A . 27 GLU HG3 1 1
19 13126 1 1 27 GLU N N 12.840 -17.768 -8.267 1.00 . A A . 27 GLU N 1 1
19 13127 1 1 27 GLU O O 14.522 -15.120 -6.861 1.00 . A A . 27 GLU O 1 1
19 13128 1 1 27 GLU OE1 O 11.713 -15.658 -12.719 1.00 . A A . 27 GLU OE1 1 1
19 13129 1 1 27 GLU OE2 O 13.885 -15.415 -12.933 1.00 . A A . 27 GLU OE2 1 1
19 13130 1 1 28 ARG C C 11.115 -14.956 -4.834 1.00 . A A . 28 ARG C 1 1
19 13131 1 1 28 ARG CA C 12.014 -14.311 -5.886 1.00 . A A . 28 ARG CA 1 1
19 13132 1 1 28 ARG CB C 11.339 -13.042 -6.432 1.00 . A A . 28 ARG CB 1 1
19 13133 1 1 28 ARG CD C 13.429 -11.651 -6.699 1.00 . A A . 28 ARG CD 1 1
19 13134 1 1 28 ARG CG C 12.204 -12.233 -7.397 1.00 . A A . 28 ARG CG 1 1
19 13135 1 1 28 ARG CZ C 13.931 -10.145 -4.803 1.00 . A A . 28 ARG CZ 1 1
19 13136 1 1 28 ARG H H 11.512 -15.676 -7.416 1.00 . A A . 28 ARG H 1 1
19 13137 1 1 28 ARG HA H 12.958 -14.045 -5.431 1.00 . A A . 28 ARG HA 1 1
19 13138 1 1 28 ARG HB2 H 10.436 -13.328 -6.952 1.00 . A A . 28 ARG HB2 1 1
19 13139 1 1 28 ARG HB3 H 11.072 -12.403 -5.600 1.00 . A A . 28 ARG HB3 1 1
19 13140 1 1 28 ARG HD2 H 14.034 -12.465 -6.324 1.00 . A A . 28 ARG HD2 1 1
19 13141 1 1 28 ARG HD3 H 14.001 -11.082 -7.420 1.00 . A A . 28 ARG HD3 1 1
19 13142 1 1 28 ARG HE H 12.098 -10.664 -5.402 1.00 . A A . 28 ARG HE 1 1
19 13143 1 1 28 ARG HG2 H 12.533 -12.879 -8.199 1.00 . A A . 28 ARG HG2 1 1
19 13144 1 1 28 ARG HG3 H 11.615 -11.424 -7.804 1.00 . A A . 28 ARG HG3 1 1
19 13145 1 1 28 ARG HH11 H 15.573 -10.827 -5.777 1.00 . A A . 28 ARG HH11 1 1
19 13146 1 1 28 ARG HH12 H 15.886 -9.763 -4.442 1.00 . A A . 28 ARG HH12 1 1
19 13147 1 1 28 ARG HH21 H 12.508 -9.312 -3.623 1.00 . A A . 28 ARG HH21 1 1
19 13148 1 1 28 ARG HH22 H 14.150 -8.917 -3.207 1.00 . A A . 28 ARG HH22 1 1
19 13149 1 1 28 ARG N N 12.275 -15.253 -6.974 1.00 . A A . 28 ARG N 1 1
19 13150 1 1 28 ARG NE N 13.058 -10.780 -5.583 1.00 . A A . 28 ARG NE 1 1
19 13151 1 1 28 ARG NH1 N 15.233 -10.258 -5.024 1.00 . A A . 28 ARG NH1 1 1
19 13152 1 1 28 ARG NH2 N 13.495 -9.398 -3.798 1.00 . A A . 28 ARG NH2 1 1
19 13153 1 1 28 ARG O O 9.888 -14.924 -4.951 1.00 . A A . 28 ARG O 1 1
19 13154 1 1 29 PHE C C 10.089 -15.227 -2.013 1.00 . A A . 29 PHE C 1 1
19 13155 1 1 29 PHE CA C 10.980 -16.223 -2.756 1.00 . A A . 29 PHE CA 1 1
19 13156 1 1 29 PHE CB C 11.930 -16.937 -1.786 1.00 . A A . 29 PHE CB 1 1
19 13157 1 1 29 PHE CD1 C 11.952 -19.311 -2.623 1.00 . A A . 29 PHE CD1 1 1
19 13158 1 1 29 PHE CD2 C 13.977 -18.052 -2.761 1.00 . A A . 29 PHE CD2 1 1
19 13159 1 1 29 PHE CE1 C 12.587 -20.400 -3.190 1.00 . A A . 29 PHE CE1 1 1
19 13160 1 1 29 PHE CE2 C 14.615 -19.141 -3.330 1.00 . A A . 29 PHE CE2 1 1
19 13161 1 1 29 PHE CG C 12.637 -18.123 -2.399 1.00 . A A . 29 PHE CG 1 1
19 13162 1 1 29 PHE CZ C 13.920 -20.315 -3.543 1.00 . A A . 29 PHE CZ 1 1
19 13163 1 1 29 PHE H H 12.706 -15.558 -3.783 1.00 . A A . 29 PHE H 1 1
19 13164 1 1 29 PHE HA H 10.345 -16.964 -3.224 1.00 . A A . 29 PHE HA 1 1
19 13165 1 1 29 PHE HB2 H 12.679 -16.235 -1.447 1.00 . A A . 29 PHE HB2 1 1
19 13166 1 1 29 PHE HB3 H 11.366 -17.289 -0.932 1.00 . A A . 29 PHE HB3 1 1
19 13167 1 1 29 PHE HD1 H 10.908 -19.379 -2.348 1.00 . A A . 29 PHE HD1 1 1
19 13168 1 1 29 PHE HD2 H 14.524 -17.137 -2.594 1.00 . A A . 29 PHE HD2 1 1
19 13169 1 1 29 PHE HE1 H 12.041 -21.319 -3.358 1.00 . A A . 29 PHE HE1 1 1
19 13170 1 1 29 PHE HE2 H 15.657 -19.073 -3.608 1.00 . A A . 29 PHE HE2 1 1
19 13171 1 1 29 PHE HZ H 14.417 -21.166 -3.989 1.00 . A A . 29 PHE HZ 1 1
19 13172 1 1 29 PHE N N 11.729 -15.557 -3.818 1.00 . A A . 29 PHE N 1 1
19 13173 1 1 29 PHE O O 10.501 -14.621 -1.020 1.00 . A A . 29 PHE O 1 1
19 13174 1 1 30 SER C C 6.508 -14.399 -2.523 1.00 . A A . 30 SER C 1 1
19 13175 1 1 30 SER CA C 7.913 -14.116 -1.968 1.00 . A A . 30 SER CA 1 1
19 13176 1 1 30 SER CB C 8.363 -12.672 -2.240 1.00 . A A . 30 SER CB 1 1
19 13177 1 1 30 SER H H 8.625 -15.573 -3.323 1.00 . A A . 30 SER H 1 1
19 13178 1 1 30 SER HA H 7.889 -14.277 -0.899 1.00 . A A . 30 SER HA 1 1
19 13179 1 1 30 SER HB2 H 7.528 -11.997 -2.107 1.00 . A A . 30 SER HB2 1 1
19 13180 1 1 30 SER HB3 H 9.150 -12.408 -1.547 1.00 . A A . 30 SER HB3 1 1
19 13181 1 1 30 SER HG H 9.033 -13.399 -3.940 1.00 . A A . 30 SER HG 1 1
19 13182 1 1 30 SER N N 8.878 -15.051 -2.530 1.00 . A A . 30 SER N 1 1
19 13183 1 1 30 SER O O 5.761 -15.191 -1.939 1.00 . A A . 30 SER O 1 1
19 13184 1 1 30 SER OG O 8.860 -12.527 -3.566 1.00 . A A . 30 SER OG 1 1
19 13185 1 1 31 GLY C C 4.904 -13.959 -5.786 1.00 . A A . 31 GLY C 1 1
19 13186 1 1 31 GLY CA C 4.860 -14.074 -4.273 1.00 . A A . 31 GLY CA 1 1
19 13187 1 1 31 GLY H H 6.730 -13.085 -4.041 1.00 . A A . 31 GLY H 1 1
19 13188 1 1 31 GLY HA2 H 4.565 -15.081 -4.010 1.00 . A A . 31 GLY HA2 1 1
19 13189 1 1 31 GLY HA3 H 4.122 -13.384 -3.892 1.00 . A A . 31 GLY HA3 1 1
19 13190 1 1 31 GLY N N 6.143 -13.776 -3.649 1.00 . A A . 31 GLY N 1 1
19 13191 1 1 31 GLY O O 5.681 -13.177 -6.328 1.00 . A A . 31 GLY O 1 1
19 13192 1 1 32 GLY C C 2.569 -14.974 -8.393 1.00 . A A . 32 GLY C 1 1
19 13193 1 1 32 GLY CA C 3.981 -14.708 -7.911 1.00 . A A . 32 GLY CA 1 1
19 13194 1 1 32 GLY H H 3.476 -15.351 -5.962 1.00 . A A . 32 GLY H 1 1
19 13195 1 1 32 GLY HA2 H 4.299 -13.738 -8.267 1.00 . A A . 32 GLY HA2 1 1
19 13196 1 1 32 GLY HA3 H 4.636 -15.467 -8.318 1.00 . A A . 32 GLY HA3 1 1
19 13197 1 1 32 GLY N N 4.062 -14.740 -6.459 1.00 . A A . 32 GLY N 1 1
19 13198 1 1 32 GLY O O 1.826 -15.719 -7.746 1.00 . A A . 32 GLY O 1 1
19 13199 1 1 33 ARG C C 0.798 -14.077 -11.526 1.00 . A A . 33 ARG C 1 1
19 13200 1 1 33 ARG CA C 0.836 -14.508 -10.051 1.00 . A A . 33 ARG CA 1 1
19 13201 1 1 33 ARG CB C -0.133 -13.651 -9.209 1.00 . A A . 33 ARG CB 1 1
19 13202 1 1 33 ARG CD C -1.948 -15.392 -8.999 1.00 . A A . 33 ARG CD 1 1
19 13203 1 1 33 ARG CG C -1.608 -13.969 -9.428 1.00 . A A . 33 ARG CG 1 1
19 13204 1 1 33 ARG CZ C -4.360 -15.662 -8.503 1.00 . A A . 33 ARG CZ 1 1
19 13205 1 1 33 ARG H H 2.842 -13.812 -10.009 1.00 . A A . 33 ARG H 1 1
19 13206 1 1 33 ARG HA H 0.549 -15.547 -9.982 1.00 . A A . 33 ARG HA 1 1
19 13207 1 1 33 ARG HB2 H 0.090 -13.804 -8.163 1.00 . A A . 33 ARG HB2 1 1
19 13208 1 1 33 ARG HB3 H 0.027 -12.609 -9.449 1.00 . A A . 33 ARG HB3 1 1
19 13209 1 1 33 ARG HD2 H -1.276 -16.077 -9.499 1.00 . A A . 33 ARG HD2 1 1
19 13210 1 1 33 ARG HD3 H -1.815 -15.476 -7.930 1.00 . A A . 33 ARG HD3 1 1
19 13211 1 1 33 ARG HE H -3.486 -16.068 -10.260 1.00 . A A . 33 ARG HE 1 1
19 13212 1 1 33 ARG HG2 H -2.206 -13.277 -8.853 1.00 . A A . 33 ARG HG2 1 1
19 13213 1 1 33 ARG HG3 H -1.840 -13.857 -10.479 1.00 . A A . 33 ARG HG3 1 1
19 13214 1 1 33 ARG HH11 H -3.260 -15.018 -6.919 1.00 . A A . 33 ARG HH11 1 1
19 13215 1 1 33 ARG HH12 H -4.962 -15.196 -6.620 1.00 . A A . 33 ARG HH12 1 1
19 13216 1 1 33 ARG HH21 H -5.718 -16.301 -9.867 1.00 . A A . 33 ARG HH21 1 1
19 13217 1 1 33 ARG HH22 H -6.362 -15.916 -8.301 1.00 . A A . 33 ARG HH22 1 1
19 13218 1 1 33 ARG N N 2.192 -14.370 -9.519 1.00 . A A . 33 ARG N 1 1
19 13219 1 1 33 ARG NE N -3.325 -15.747 -9.341 1.00 . A A . 33 ARG NE 1 1
19 13220 1 1 33 ARG NH1 N -4.181 -15.259 -7.249 1.00 . A A . 33 ARG NH1 1 1
19 13221 1 1 33 ARG NH2 N -5.577 -15.988 -8.923 1.00 . A A . 33 ARG NH2 1 1
19 13222 1 1 33 ARG O O 1.817 -13.663 -12.081 1.00 . A A . 33 ARG O 1 1
19 13223 1 1 34 CYS C C -1.482 -12.512 -13.572 1.00 . A A . 34 CYS C 1 1
19 13224 1 1 34 CYS CA C -0.555 -13.723 -13.532 1.00 . A A . 34 CYS CA 1 1
19 13225 1 1 34 CYS CB C -1.157 -14.857 -14.375 1.00 . A A . 34 CYS CB 1 1
19 13226 1 1 34 CYS H H -1.147 -14.522 -11.674 1.00 . A A . 34 CYS H 1 1
19 13227 1 1 34 CYS HA H 0.411 -13.448 -13.937 1.00 . A A . 34 CYS HA 1 1
19 13228 1 1 34 CYS HB2 H -2.133 -15.108 -13.982 1.00 . A A . 34 CYS HB2 1 1
19 13229 1 1 34 CYS HB3 H -1.264 -14.520 -15.397 1.00 . A A . 34 CYS HB3 1 1
19 13230 1 1 34 CYS N N -0.377 -14.152 -12.148 1.00 . A A . 34 CYS N 1 1
19 13231 1 1 34 CYS O O -2.652 -12.603 -13.188 1.00 . A A . 34 CYS O 1 1
19 13232 1 1 34 CYS SG S -0.170 -16.387 -14.400 1.00 . A A . 34 CYS SG 1 1
19 13233 1 1 35 ARG C C -1.908 -9.694 -15.503 1.00 . A A . 35 ARG C 1 1
19 13234 1 1 35 ARG CA C -1.718 -10.135 -14.060 1.00 . A A . 35 ARG CA 1 1
19 13235 1 1 35 ARG CB C -1.015 -9.041 -13.253 1.00 . A A . 35 ARG CB 1 1
19 13236 1 1 35 ARG CD C -3.018 -7.728 -12.377 1.00 . A A . 35 ARG CD 1 1
19 13237 1 1 35 ARG CG C -1.735 -7.688 -13.214 1.00 . A A . 35 ARG CG 1 1
19 13238 1 1 35 ARG CZ C -5.014 -8.028 -13.819 1.00 . A A . 35 ARG CZ 1 1
19 13239 1 1 35 ARG H H -0.025 -11.375 -14.341 1.00 . A A . 35 ARG H 1 1
19 13240 1 1 35 ARG HA H -2.692 -10.323 -13.621 1.00 . A A . 35 ARG HA 1 1
19 13241 1 1 35 ARG HB2 H -0.903 -9.387 -12.239 1.00 . A A . 35 ARG HB2 1 1
19 13242 1 1 35 ARG HB3 H -0.035 -8.887 -13.676 1.00 . A A . 35 ARG HB3 1 1
19 13243 1 1 35 ARG HD2 H -2.788 -8.153 -11.411 1.00 . A A . 35 ARG HD2 1 1
19 13244 1 1 35 ARG HD3 H -3.370 -6.716 -12.243 1.00 . A A . 35 ARG HD3 1 1
19 13245 1 1 35 ARG HE H -4.113 -9.483 -12.776 1.00 . A A . 35 ARG HE 1 1
19 13246 1 1 35 ARG HG2 H -1.067 -6.953 -12.785 1.00 . A A . 35 ARG HG2 1 1
19 13247 1 1 35 ARG HG3 H -1.984 -7.395 -14.225 1.00 . A A . 35 ARG HG3 1 1
19 13248 1 1 35 ARG HH11 H -4.311 -6.125 -13.760 1.00 . A A . 35 ARG HH11 1 1
19 13249 1 1 35 ARG HH12 H -5.709 -6.368 -14.759 1.00 . A A . 35 ARG HH12 1 1
19 13250 1 1 35 ARG HH21 H -5.947 -9.810 -14.090 1.00 . A A . 35 ARG HH21 1 1
19 13251 1 1 35 ARG HH22 H -6.657 -8.466 -14.937 1.00 . A A . 35 ARG HH22 1 1
19 13252 1 1 35 ARG N N -0.954 -11.376 -14.014 1.00 . A A . 35 ARG N 1 1
19 13253 1 1 35 ARG NE N -4.083 -8.524 -12.997 1.00 . A A . 35 ARG NE 1 1
19 13254 1 1 35 ARG NH1 N -5.011 -6.738 -14.136 1.00 . A A . 35 ARG NH1 1 1
19 13255 1 1 35 ARG NH2 N -5.945 -8.832 -14.324 1.00 . A A . 35 ARG NH2 1 1
19 13256 1 1 35 ARG O O -0.947 -9.378 -16.207 1.00 . A A . 35 ARG O 1 1
19 13257 1 1 36 GLY C C -4.115 -10.434 -18.066 1.00 . A A . 36 GLY C 1 1
19 13258 1 1 36 GLY CA C -3.492 -9.296 -17.282 1.00 . A A . 36 GLY CA 1 1
19 13259 1 1 36 GLY H H -3.861 -9.954 -15.311 1.00 . A A . 36 GLY H 1 1
19 13260 1 1 36 GLY HA2 H -4.191 -8.474 -17.244 1.00 . A A . 36 GLY HA2 1 1
19 13261 1 1 36 GLY HA3 H -2.597 -8.969 -17.792 1.00 . A A . 36 GLY HA3 1 1
19 13262 1 1 36 GLY N N -3.155 -9.685 -15.928 1.00 . A A . 36 GLY N 1 1
19 13263 1 1 36 GLY O O -3.859 -11.608 -17.782 1.00 . A A . 36 GLY O 1 1
19 13264 1 1 37 PHE C C -4.672 -11.981 -20.617 1.00 . A A . 37 PHE C 1 1
19 13265 1 1 37 PHE CA C -5.641 -11.057 -19.874 1.00 . A A . 37 PHE CA 1 1
19 13266 1 1 37 PHE CB C -6.552 -10.325 -20.874 1.00 . A A . 37 PHE CB 1 1
19 13267 1 1 37 PHE CD1 C -8.550 -11.803 -21.293 1.00 . A A . 37 PHE CD1 1 1
19 13268 1 1 37 PHE CD2 C -6.950 -11.544 -23.047 1.00 . A A . 37 PHE CD2 1 1
19 13269 1 1 37 PHE CE1 C -9.297 -12.643 -22.097 1.00 . A A . 37 PHE CE1 1 1
19 13270 1 1 37 PHE CE2 C -7.693 -12.384 -23.852 1.00 . A A . 37 PHE CE2 1 1
19 13271 1 1 37 PHE CG C -7.368 -11.241 -21.756 1.00 . A A . 37 PHE CG 1 1
19 13272 1 1 37 PHE CZ C -8.868 -12.934 -23.378 1.00 . A A . 37 PHE CZ 1 1
19 13273 1 1 37 PHE H H -5.040 -9.126 -19.255 1.00 . A A . 37 PHE H 1 1
19 13274 1 1 37 PHE HA H -6.255 -11.653 -19.215 1.00 . A A . 37 PHE HA 1 1
19 13275 1 1 37 PHE HB2 H -7.241 -9.697 -20.326 1.00 . A A . 37 PHE HB2 1 1
19 13276 1 1 37 PHE HB3 H -5.942 -9.699 -21.513 1.00 . A A . 37 PHE HB3 1 1
19 13277 1 1 37 PHE HD1 H -8.888 -11.577 -20.292 1.00 . A A . 37 PHE HD1 1 1
19 13278 1 1 37 PHE HD2 H -6.031 -11.115 -23.421 1.00 . A A . 37 PHE HD2 1 1
19 13279 1 1 37 PHE HE1 H -10.216 -13.074 -21.725 1.00 . A A . 37 PHE HE1 1 1
19 13280 1 1 37 PHE HE2 H -7.357 -12.609 -24.852 1.00 . A A . 37 PHE HE2 1 1
19 13281 1 1 37 PHE HZ H -9.450 -13.592 -24.009 1.00 . A A . 37 PHE HZ 1 1
19 13282 1 1 37 PHE N N -4.923 -10.081 -19.059 1.00 . A A . 37 PHE N 1 1
19 13283 1 1 37 PHE O O -4.978 -13.152 -20.861 1.00 . A A . 37 PHE O 1 1
19 13284 1 1 38 ARG C C -1.690 -13.169 -20.921 1.00 . A A . 38 ARG C 1 1
19 13285 1 1 38 ARG CA C -2.527 -12.198 -21.764 1.00 . A A . 38 ARG CA 1 1
19 13286 1 1 38 ARG CB C -1.603 -11.227 -22.514 1.00 . A A . 38 ARG CB 1 1
19 13287 1 1 38 ARG CD C -3.278 -10.981 -24.409 1.00 . A A . 38 ARG CD 1 1
19 13288 1 1 38 ARG CG C -2.329 -10.261 -23.452 1.00 . A A . 38 ARG CG 1 1
19 13289 1 1 38 ARG CZ C -2.318 -12.107 -26.405 1.00 . A A . 38 ARG CZ 1 1
19 13290 1 1 38 ARG H H -3.278 -10.549 -20.657 1.00 . A A . 38 ARG H 1 1
19 13291 1 1 38 ARG HA H -3.080 -12.775 -22.491 1.00 . A A . 38 ARG HA 1 1
19 13292 1 1 38 ARG HB2 H -1.055 -10.642 -21.788 1.00 . A A . 38 ARG HB2 1 1
19 13293 1 1 38 ARG HB3 H -0.900 -11.801 -23.099 1.00 . A A . 38 ARG HB3 1 1
19 13294 1 1 38 ARG HD2 H -4.119 -11.363 -23.845 1.00 . A A . 38 ARG HD2 1 1
19 13295 1 1 38 ARG HD3 H -3.637 -10.269 -25.138 1.00 . A A . 38 ARG HD3 1 1
19 13296 1 1 38 ARG HE H -2.444 -12.905 -24.574 1.00 . A A . 38 ARG HE 1 1
19 13297 1 1 38 ARG HG2 H -2.898 -9.560 -22.858 1.00 . A A . 38 ARG HG2 1 1
19 13298 1 1 38 ARG HG3 H -1.593 -9.722 -24.031 1.00 . A A . 38 ARG HG3 1 1
19 13299 1 1 38 ARG HH11 H -2.922 -10.202 -26.752 1.00 . A A . 38 ARG HH11 1 1
19 13300 1 1 38 ARG HH12 H -2.289 -11.041 -28.132 1.00 . A A . 38 ARG HH12 1 1
19 13301 1 1 38 ARG HH21 H -1.636 -14.017 -26.382 1.00 . A A . 38 ARG HH21 1 1
19 13302 1 1 38 ARG HH22 H -1.567 -13.221 -27.926 1.00 . A A . 38 ARG HH22 1 1
19 13303 1 1 38 ARG N N -3.498 -11.458 -20.957 1.00 . A A . 38 ARG N 1 1
19 13304 1 1 38 ARG NE N -2.631 -12.098 -25.106 1.00 . A A . 38 ARG NE 1 1
19 13305 1 1 38 ARG NH1 N -2.525 -11.030 -27.156 1.00 . A A . 38 ARG NH1 1 1
19 13306 1 1 38 ARG NH2 N -1.795 -13.200 -26.949 1.00 . A A . 38 ARG NH2 1 1
19 13307 1 1 38 ARG O O -0.646 -13.641 -21.375 1.00 . A A . 38 ARG O 1 1
19 13308 1 1 39 ARG C C -0.060 -14.058 -18.506 1.00 . A A . 39 ARG C 1 1
19 13309 1 1 39 ARG CA C -1.495 -14.461 -18.838 1.00 . A A . 39 ARG CA 1 1
19 13310 1 1 39 ARG CB C -1.489 -15.839 -19.521 1.00 . A A . 39 ARG CB 1 1
19 13311 1 1 39 ARG CD C -3.577 -16.767 -18.443 1.00 . A A . 39 ARG CD 1 1
19 13312 1 1 39 ARG CG C -2.873 -16.434 -19.753 1.00 . A A . 39 ARG CG 1 1
19 13313 1 1 39 ARG CZ C -4.912 -18.821 -18.719 1.00 . A A . 39 ARG CZ 1 1
19 13314 1 1 39 ARG H H -2.945 -12.998 -19.367 1.00 . A A . 39 ARG H 1 1
19 13315 1 1 39 ARG HA H -2.060 -14.527 -17.919 1.00 . A A . 39 ARG HA 1 1
19 13316 1 1 39 ARG HB2 H -0.996 -15.749 -20.479 1.00 . A A . 39 ARG HB2 1 1
19 13317 1 1 39 ARG HB3 H -0.925 -16.528 -18.904 1.00 . A A . 39 ARG HB3 1 1
19 13318 1 1 39 ARG HD2 H -2.921 -17.375 -17.837 1.00 . A A . 39 ARG HD2 1 1
19 13319 1 1 39 ARG HD3 H -3.800 -15.847 -17.921 1.00 . A A . 39 ARG HD3 1 1
19 13320 1 1 39 ARG HE H -5.631 -16.952 -18.847 1.00 . A A . 39 ARG HE 1 1
19 13321 1 1 39 ARG HG2 H -3.475 -15.724 -20.302 1.00 . A A . 39 ARG HG2 1 1
19 13322 1 1 39 ARG HG3 H -2.769 -17.341 -20.334 1.00 . A A . 39 ARG HG3 1 1
19 13323 1 1 39 ARG HH11 H -2.967 -19.148 -18.240 1.00 . A A . 39 ARG HH11 1 1
19 13324 1 1 39 ARG HH12 H -3.913 -20.575 -18.524 1.00 . A A . 39 ARG HH12 1 1
19 13325 1 1 39 ARG HH21 H -6.888 -18.839 -19.165 1.00 . A A . 39 ARG HH21 1 1
19 13326 1 1 39 ARG HH22 H -6.139 -20.400 -19.031 1.00 . A A . 39 ARG HH22 1 1
19 13327 1 1 39 ARG N N -2.148 -13.464 -19.701 1.00 . A A . 39 ARG N 1 1
19 13328 1 1 39 ARG NE N -4.822 -17.491 -18.682 1.00 . A A . 39 ARG NE 1 1
19 13329 1 1 39 ARG NH1 N -3.847 -19.573 -18.466 1.00 . A A . 39 ARG NH1 1 1
19 13330 1 1 39 ARG NH2 N -6.071 -19.399 -18.989 1.00 . A A . 39 ARG NH2 1 1
19 13331 1 1 39 ARG O O 0.797 -14.917 -18.279 1.00 . A A . 39 ARG O 1 1
19 13332 1 1 40 ARG C C 1.893 -12.400 -16.734 1.00 . A A . 40 ARG C 1 1
19 13333 1 1 40 ARG CA C 1.540 -12.256 -18.218 1.00 . A A . 40 ARG CA 1 1
19 13334 1 1 40 ARG CB C 1.659 -10.804 -18.680 1.00 . A A . 40 ARG CB 1 1
19 13335 1 1 40 ARG CD C 2.905 -9.411 -20.355 1.00 . A A . 40 ARG CD 1 1
19 13336 1 1 40 ARG CG C 3.018 -10.497 -19.304 1.00 . A A . 40 ARG CG 1 1
19 13337 1 1 40 ARG CZ C 4.751 -8.331 -21.618 1.00 . A A . 40 ARG CZ 1 1
19 13338 1 1 40 ARG H H -0.535 -12.121 -18.610 1.00 . A A . 40 ARG H 1 1
19 13339 1 1 40 ARG HA H 2.225 -12.849 -18.806 1.00 . A A . 40 ARG HA 1 1
19 13340 1 1 40 ARG HB2 H 0.890 -10.608 -19.416 1.00 . A A . 40 ARG HB2 1 1
19 13341 1 1 40 ARG HB3 H 1.513 -10.147 -17.835 1.00 . A A . 40 ARG HB3 1 1
19 13342 1 1 40 ARG HD2 H 2.005 -9.594 -20.922 1.00 . A A . 40 ARG HD2 1 1
19 13343 1 1 40 ARG HD3 H 2.836 -8.453 -19.865 1.00 . A A . 40 ARG HD3 1 1
19 13344 1 1 40 ARG HE H 4.290 -10.275 -21.679 1.00 . A A . 40 ARG HE 1 1
19 13345 1 1 40 ARG HG2 H 3.698 -10.172 -18.532 1.00 . A A . 40 ARG HG2 1 1
19 13346 1 1 40 ARG HG3 H 3.408 -11.387 -19.766 1.00 . A A . 40 ARG HG3 1 1
19 13347 1 1 40 ARG HH11 H 3.769 -7.062 -20.374 1.00 . A A . 40 ARG HH11 1 1
19 13348 1 1 40 ARG HH12 H 5.038 -6.343 -21.315 1.00 . A A . 40 ARG HH12 1 1
19 13349 1 1 40 ARG HH21 H 5.919 -9.339 -22.934 1.00 . A A . 40 ARG HH21 1 1
19 13350 1 1 40 ARG HH22 H 6.245 -7.635 -22.805 1.00 . A A . 40 ARG HH22 1 1
19 13351 1 1 40 ARG N N 0.196 -12.756 -18.469 1.00 . A A . 40 ARG N 1 1
19 13352 1 1 40 ARG NE N 4.050 -9.410 -21.272 1.00 . A A . 40 ARG NE 1 1
19 13353 1 1 40 ARG NH1 N 4.497 -7.151 -21.062 1.00 . A A . 40 ARG NH1 1 1
19 13354 1 1 40 ARG NH2 N 5.720 -8.444 -22.520 1.00 . A A . 40 ARG NH2 1 1
19 13355 1 1 40 ARG O O 1.158 -11.920 -15.861 1.00 . A A . 40 ARG O 1 1
19 13356 1 1 41 CYS C C 4.047 -12.144 -14.413 1.00 . A A . 41 CYS C 1 1
19 13357 1 1 41 CYS CA C 3.429 -13.364 -15.091 1.00 . A A . 41 CYS CA 1 1
19 13358 1 1 41 CYS CB C 4.422 -14.537 -15.066 1.00 . A A . 41 CYS CB 1 1
19 13359 1 1 41 CYS H H 3.565 -13.391 -17.200 1.00 . A A . 41 CYS H 1 1
19 13360 1 1 41 CYS HA H 2.546 -13.655 -14.536 1.00 . A A . 41 CYS HA 1 1
19 13361 1 1 41 CYS HB2 H 5.064 -14.477 -15.934 1.00 . A A . 41 CYS HB2 1 1
19 13362 1 1 41 CYS HB3 H 5.028 -14.474 -14.173 1.00 . A A . 41 CYS HB3 1 1
19 13363 1 1 41 CYS N N 3.007 -13.076 -16.459 1.00 . A A . 41 CYS N 1 1
19 13364 1 1 41 CYS O O 5.063 -11.609 -14.864 1.00 . A A . 41 CYS O 1 1
19 13365 1 1 41 CYS SG S 3.632 -16.179 -15.078 1.00 . A A . 41 CYS SG 1 1
19 13366 1 1 42 PHE C C 4.359 -11.194 -11.127 1.00 . A A . 42 PHE C 1 1
19 13367 1 1 42 PHE CA C 3.959 -10.643 -12.489 1.00 . A A . 42 PHE CA 1 1
19 13368 1 1 42 PHE CB C 2.926 -9.519 -12.307 1.00 . A A . 42 PHE CB 1 1
19 13369 1 1 42 PHE CD1 C 2.137 -9.144 -14.672 1.00 . A A . 42 PHE CD1 1 1
19 13370 1 1 42 PHE CD2 C 3.110 -7.307 -13.500 1.00 . A A . 42 PHE CD2 1 1
19 13371 1 1 42 PHE CE1 C 1.944 -8.338 -15.776 1.00 . A A . 42 PHE CE1 1 1
19 13372 1 1 42 PHE CE2 C 2.917 -6.498 -14.603 1.00 . A A . 42 PHE CE2 1 1
19 13373 1 1 42 PHE CG C 2.725 -8.643 -13.520 1.00 . A A . 42 PHE CG 1 1
19 13374 1 1 42 PHE CZ C 2.329 -7.013 -15.740 1.00 . A A . 42 PHE CZ 1 1
19 13375 1 1 42 PHE H H 2.618 -12.183 -13.023 1.00 . A A . 42 PHE H 1 1
19 13376 1 1 42 PHE HA H 4.840 -10.241 -12.978 1.00 . A A . 42 PHE HA 1 1
19 13377 1 1 42 PHE HB2 H 1.970 -9.954 -12.053 1.00 . A A . 42 PHE HB2 1 1
19 13378 1 1 42 PHE HB3 H 3.248 -8.883 -11.492 1.00 . A A . 42 PHE HB3 1 1
19 13379 1 1 42 PHE HD1 H 1.834 -10.180 -14.704 1.00 . A A . 42 PHE HD1 1 1
19 13380 1 1 42 PHE HD2 H 3.572 -6.899 -12.609 1.00 . A A . 42 PHE HD2 1 1
19 13381 1 1 42 PHE HE1 H 1.483 -8.743 -16.665 1.00 . A A . 42 PHE HE1 1 1
19 13382 1 1 42 PHE HE2 H 3.221 -5.460 -14.575 1.00 . A A . 42 PHE HE2 1 1
19 13383 1 1 42 PHE HZ H 2.178 -6.382 -16.603 1.00 . A A . 42 PHE HZ 1 1
19 13384 1 1 42 PHE N N 3.437 -11.727 -13.311 1.00 . A A . 42 PHE N 1 1
19 13385 1 1 42 PHE O O 3.727 -12.120 -10.609 1.00 . A A . 42 PHE O 1 1
19 13386 1 1 43 CYS C C 5.754 -10.029 -8.194 1.00 . A A . 43 CYS C 1 1
19 13387 1 1 43 CYS CA C 5.928 -11.084 -9.274 1.00 . A A . 43 CYS CA 1 1
19 13388 1 1 43 CYS CB C 7.408 -11.457 -9.416 1.00 . A A . 43 CYS CB 1 1
19 13389 1 1 43 CYS H H 5.823 -9.855 -10.989 1.00 . A A . 43 CYS H 1 1
19 13390 1 1 43 CYS HA H 5.375 -11.968 -8.984 1.00 . A A . 43 CYS HA 1 1
19 13391 1 1 43 CYS HB2 H 7.912 -10.702 -10.003 1.00 . A A . 43 CYS HB2 1 1
19 13392 1 1 43 CYS HB3 H 7.861 -11.502 -8.435 1.00 . A A . 43 CYS HB3 1 1
19 13393 1 1 43 CYS N N 5.399 -10.620 -10.548 1.00 . A A . 43 CYS N 1 1
19 13394 1 1 43 CYS O O 5.916 -8.837 -8.446 1.00 . A A . 43 CYS O 1 1
19 13395 1 1 43 CYS SG S 7.683 -13.060 -10.224 1.00 . A A . 43 CYS SG 1 1
19 13396 1 1 44 THR C C 6.368 -9.999 -4.819 1.00 . A A . 44 THR C 1 1
19 13397 1 1 44 THR CA C 5.296 -9.616 -5.834 1.00 . A A . 44 THR CA 1 1
19 13398 1 1 44 THR CB C 3.895 -9.734 -5.191 1.00 . A A . 44 THR CB 1 1
19 13399 1 1 44 THR CG2 C 2.821 -9.167 -6.114 1.00 . A A . 44 THR CG2 1 1
19 13400 1 1 44 THR H H 5.241 -11.437 -6.886 1.00 . A A . 44 THR H 1 1
19 13401 1 1 44 THR HA H 5.452 -8.589 -6.147 1.00 . A A . 44 THR HA 1 1
19 13402 1 1 44 THR HB H 3.888 -9.171 -4.267 1.00 . A A . 44 THR HB 1 1
19 13403 1 1 44 THR HG1 H 4.398 -11.532 -4.563 1.00 . A A . 44 THR HG1 1 1
19 13404 1 1 44 THR HG21 H 2.843 -9.688 -7.059 1.00 . A A . 44 THR HG21 1 1
19 13405 1 1 44 THR HG22 H 3.005 -8.115 -6.279 1.00 . A A . 44 THR HG22 1 1
19 13406 1 1 44 THR HG23 H 1.850 -9.294 -5.656 1.00 . A A . 44 THR HG23 1 1
19 13407 1 1 44 THR N N 5.416 -10.480 -6.995 1.00 . A A . 44 THR N 1 1
19 13408 1 1 44 THR O O 6.363 -11.119 -4.285 1.00 . A A . 44 THR O 1 1
19 13409 1 1 44 THR OG1 O 3.602 -11.107 -4.904 1.00 . A A . 44 THR OG1 1 1
19 13410 1 1 45 THR C C 8.594 -8.263 -2.679 1.00 . A A . 45 THR C 1 1
19 13411 1 1 45 THR CA C 8.445 -9.353 -3.740 1.00 . A A . 45 THR CA 1 1
19 13412 1 1 45 THR CB C 9.731 -9.446 -4.602 1.00 . A A . 45 THR CB 1 1
19 13413 1 1 45 THR CG2 C 10.097 -8.092 -5.207 1.00 . A A . 45 THR CG2 1 1
19 13414 1 1 45 THR H H 7.193 -8.190 -4.971 1.00 . A A . 45 THR H 1 1
19 13415 1 1 45 THR HA H 8.296 -10.303 -3.246 1.00 . A A . 45 THR HA 1 1
19 13416 1 1 45 THR HB H 9.548 -10.141 -5.409 1.00 . A A . 45 THR HB 1 1
19 13417 1 1 45 THR HG1 H 10.570 -10.763 -3.390 1.00 . A A . 45 THR HG1 1 1
19 13418 1 1 45 THR HG21 H 10.291 -7.383 -4.415 1.00 . A A . 45 THR HG21 1 1
19 13419 1 1 45 THR HG22 H 9.279 -7.734 -5.817 1.00 . A A . 45 THR HG22 1 1
19 13420 1 1 45 THR HG23 H 10.982 -8.198 -5.818 1.00 . A A . 45 THR HG23 1 1
19 13421 1 1 45 THR N N 7.293 -9.082 -4.579 1.00 . A A . 45 THR N 1 1
19 13422 1 1 45 THR O O 8.032 -7.169 -2.817 1.00 . A A . 45 THR O 1 1
19 13423 1 1 45 THR OG1 O 10.830 -9.936 -3.818 1.00 . A A . 45 THR OG1 1 1
19 13424 1 1 46 HIS C C 10.514 -6.518 -1.056 1.00 . A A . 46 HIS C 1 1
19 13425 1 1 46 HIS CA C 9.573 -7.607 -0.551 1.00 . A A . 46 HIS CA 1 1
19 13426 1 1 46 HIS CB C 10.171 -8.314 0.673 1.00 . A A . 46 HIS CB 1 1
19 13427 1 1 46 HIS CD2 C 9.304 -6.951 2.700 1.00 . A A . 46 HIS CD2 1 1
19 13428 1 1 46 HIS CE1 C 11.233 -6.300 3.501 1.00 . A A . 46 HIS CE1 1 1
19 13429 1 1 46 HIS CG C 10.269 -7.449 1.892 1.00 . A A . 46 HIS CG 1 1
19 13430 1 1 46 HIS H H 9.741 -9.457 -1.559 1.00 . A A . 46 HIS H 1 1
19 13431 1 1 46 HIS HA H 8.624 -7.161 -0.278 1.00 . A A . 46 HIS HA 1 1
19 13432 1 1 46 HIS HB2 H 9.557 -9.166 0.923 1.00 . A A . 46 HIS HB2 1 1
19 13433 1 1 46 HIS HB3 H 11.167 -8.658 0.427 1.00 . A A . 46 HIS HB3 1 1
19 13434 1 1 46 HIS HD1 H 12.355 -7.223 2.065 1.00 . A A . 46 HIS HD1 1 1
19 13435 1 1 46 HIS HD2 H 8.238 -7.088 2.582 1.00 . A A . 46 HIS HD2 1 1
19 13436 1 1 46 HIS HE1 H 11.985 -5.834 4.122 1.00 . A A . 46 HIS HE1 1 1
19 13437 1 1 46 HIS HE2 H 9.505 -5.969 4.536 1.00 . A A . 46 HIS HE2 1 1
19 13438 1 1 46 HIS N N 9.333 -8.567 -1.618 1.00 . A A . 46 HIS N 1 1
19 13439 1 1 46 HIS ND1 N 11.465 -7.019 2.421 1.00 . A A . 46 HIS ND1 1 1
19 13440 1 1 46 HIS NE2 N 9.928 -6.242 3.695 1.00 . A A . 46 HIS NE2 1 1
19 13441 1 1 46 HIS O O 11.578 -6.821 -1.596 1.00 . A A . 46 HIS O 1 1
19 13442 1 1 47 CYS C C 12.157 -3.919 -0.586 1.00 . A A . 47 CYS C 1 1
19 13443 1 1 47 CYS CA C 10.890 -4.140 -1.423 1.00 . A A . 47 CYS CA 1 1
19 13444 1 1 47 CYS CB C 10.022 -2.876 -1.444 1.00 . A A . 47 CYS CB 1 1
19 13445 1 1 47 CYS H H 9.277 -5.082 -0.425 1.00 . A A . 47 CYS H 1 1
19 13446 1 1 47 CYS HA H 11.180 -4.380 -2.437 1.00 . A A . 47 CYS HA 1 1
19 13447 1 1 47 CYS HB2 H 9.905 -2.510 -0.436 1.00 . A A . 47 CYS HB2 1 1
19 13448 1 1 47 CYS HB3 H 10.509 -2.121 -2.044 1.00 . A A . 47 CYS HB3 1 1
19 13449 1 1 47 CYS N N 10.114 -5.263 -0.902 1.00 . A A . 47 CYS N 1 1
19 13450 1 1 47 CYS O O 13.227 -4.445 -0.966 1.00 . A A . 47 CYS O 1 1
19 13451 1 1 47 CYS OXT O 12.072 -3.232 0.454 1.00 . A A . 47 CYS OXT 1 1
19 13452 1 1 47 CYS SG S 8.353 -3.139 -2.125 1.00 . A A . 47 CYS SG 1 1
20 13453 1 1 1 ARG C C 4.994 -2.702 -0.017 1.00 . A A . 1 ARG C 1 1
20 13454 1 1 1 ARG CA C 4.982 -1.567 1.001 1.00 . A A . 1 ARG CA 1 1
20 13455 1 1 1 ARG CB C 6.423 -1.185 1.374 1.00 . A A . 1 ARG CB 1 1
20 13456 1 1 1 ARG CD C 7.974 0.211 2.799 1.00 . A A . 1 ARG CD 1 1
20 13457 1 1 1 ARG CG C 6.524 -0.125 2.470 1.00 . A A . 1 ARG CG 1 1
20 13458 1 1 1 ARG CZ C 9.459 -1.269 4.131 1.00 . A A . 1 ARG CZ 1 1
20 13459 1 1 1 ARG H1 H 4.194 -1.206 2.897 1.00 . A A . 1 ARG H1 1 1
20 13460 1 1 1 ARG H2 H 4.679 -2.807 2.641 1.00 . A A . 1 ARG H2 1 1
20 13461 1 1 1 ARG H3 H 3.251 -2.237 1.942 1.00 . A A . 1 ARG H3 1 1
20 13462 1 1 1 ARG HA H 4.486 -0.709 0.568 1.00 . A A . 1 ARG HA 1 1
20 13463 1 1 1 ARG HB2 H 6.941 -2.071 1.717 1.00 . A A . 1 ARG HB2 1 1
20 13464 1 1 1 ARG HB3 H 6.923 -0.808 0.492 1.00 . A A . 1 ARG HB3 1 1
20 13465 1 1 1 ARG HD2 H 8.399 0.767 1.976 1.00 . A A . 1 ARG HD2 1 1
20 13466 1 1 1 ARG HD3 H 7.997 0.820 3.694 1.00 . A A . 1 ARG HD3 1 1
20 13467 1 1 1 ARG HE H 8.816 -1.642 2.279 1.00 . A A . 1 ARG HE 1 1
20 13468 1 1 1 ARG HG2 H 6.023 0.774 2.137 1.00 . A A . 1 ARG HG2 1 1
20 13469 1 1 1 ARG HG3 H 6.039 -0.497 3.362 1.00 . A A . 1 ARG HG3 1 1
20 13470 1 1 1 ARG HH11 H 8.896 0.405 5.124 1.00 . A A . 1 ARG HH11 1 1
20 13471 1 1 1 ARG HH12 H 9.952 -0.659 5.999 1.00 . A A . 1 ARG HH12 1 1
20 13472 1 1 1 ARG HH21 H 10.175 -3.030 3.430 1.00 . A A . 1 ARG HH21 1 1
20 13473 1 1 1 ARG HH22 H 10.683 -2.602 5.038 1.00 . A A . 1 ARG HH22 1 1
20 13474 1 1 1 ARG N N 4.226 -1.981 2.202 1.00 . A A . 1 ARG N 1 1
20 13475 1 1 1 ARG NE N 8.777 -0.994 3.018 1.00 . A A . 1 ARG NE 1 1
20 13476 1 1 1 ARG NH1 N 9.433 -0.440 5.166 1.00 . A A . 1 ARG NH1 1 1
20 13477 1 1 1 ARG NH2 N 10.162 -2.391 4.208 1.00 . A A . 1 ARG NH2 1 1
20 13478 1 1 1 ARG O O 5.709 -3.694 0.152 1.00 . A A . 1 ARG O 1 1
20 13479 1 1 2 THR C C 4.850 -3.137 -3.355 1.00 . A A . 2 THR C 1 1
20 13480 1 1 2 THR CA C 4.104 -3.584 -2.102 1.00 . A A . 2 THR CA 1 1
20 13481 1 1 2 THR CB C 2.636 -3.889 -2.462 1.00 . A A . 2 THR CB 1 1
20 13482 1 1 2 THR CG2 C 2.534 -5.047 -3.455 1.00 . A A . 2 THR CG2 1 1
20 13483 1 1 2 THR H H 3.640 -1.754 -1.144 1.00 . A A . 2 THR H 1 1
20 13484 1 1 2 THR HA H 4.557 -4.494 -1.725 1.00 . A A . 2 THR HA 1 1
20 13485 1 1 2 THR HB H 2.206 -3.007 -2.914 1.00 . A A . 2 THR HB 1 1
20 13486 1 1 2 THR HG1 H 2.244 -3.686 -0.535 1.00 . A A . 2 THR HG1 1 1
20 13487 1 1 2 THR HG21 H 1.497 -5.232 -3.693 1.00 . A A . 2 THR HG21 1 1
20 13488 1 1 2 THR HG22 H 2.967 -5.937 -3.020 1.00 . A A . 2 THR HG22 1 1
20 13489 1 1 2 THR HG23 H 3.069 -4.794 -4.360 1.00 . A A . 2 THR HG23 1 1
20 13490 1 1 2 THR N N 4.189 -2.567 -1.063 1.00 . A A . 2 THR N 1 1
20 13491 1 1 2 THR O O 4.490 -2.143 -3.986 1.00 . A A . 2 THR O 1 1
20 13492 1 1 2 THR OG1 O 1.901 -4.206 -1.271 1.00 . A A . 2 THR OG1 1 1
20 13493 1 1 3 CYS C C 6.536 -4.849 -5.831 1.00 . A A . 3 CYS C 1 1
20 13494 1 1 3 CYS CA C 6.649 -3.629 -4.924 1.00 . A A . 3 CYS CA 1 1
20 13495 1 1 3 CYS CB C 8.119 -3.299 -4.606 1.00 . A A . 3 CYS CB 1 1
20 13496 1 1 3 CYS H H 6.166 -4.608 -3.117 1.00 . A A . 3 CYS H 1 1
20 13497 1 1 3 CYS HA H 6.203 -2.781 -5.429 1.00 . A A . 3 CYS HA 1 1
20 13498 1 1 3 CYS HB2 H 8.518 -4.056 -3.950 1.00 . A A . 3 CYS HB2 1 1
20 13499 1 1 3 CYS HB3 H 8.689 -3.289 -5.525 1.00 . A A . 3 CYS HB3 1 1
20 13500 1 1 3 CYS N N 5.896 -3.869 -3.699 1.00 . A A . 3 CYS N 1 1
20 13501 1 1 3 CYS O O 6.823 -5.979 -5.410 1.00 . A A . 3 CYS O 1 1
20 13502 1 1 3 CYS SG S 8.349 -1.677 -3.787 1.00 . A A . 3 CYS SG 1 1
20 13503 1 1 4 GLU C C 6.668 -5.545 -9.264 1.00 . A A . 4 GLU C 1 1
20 13504 1 1 4 GLU CA C 5.834 -5.718 -7.998 1.00 . A A . 4 GLU CA 1 1
20 13505 1 1 4 GLU CB C 4.339 -5.817 -8.364 1.00 . A A . 4 GLU CB 1 1
20 13506 1 1 4 GLU CD C 3.709 -3.352 -8.556 1.00 . A A . 4 GLU CD 1 1
20 13507 1 1 4 GLU CG C 3.816 -4.693 -9.262 1.00 . A A . 4 GLU CG 1 1
20 13508 1 1 4 GLU H H 5.898 -3.707 -7.345 1.00 . A A . 4 GLU H 1 1
20 13509 1 1 4 GLU HA H 6.134 -6.641 -7.517 1.00 . A A . 4 GLU HA 1 1
20 13510 1 1 4 GLU HB2 H 4.169 -6.755 -8.873 1.00 . A A . 4 GLU HB2 1 1
20 13511 1 1 4 GLU HB3 H 3.760 -5.813 -7.450 1.00 . A A . 4 GLU HB3 1 1
20 13512 1 1 4 GLU HG2 H 4.483 -4.584 -10.106 1.00 . A A . 4 GLU HG2 1 1
20 13513 1 1 4 GLU HG3 H 2.835 -4.972 -9.624 1.00 . A A . 4 GLU HG3 1 1
20 13514 1 1 4 GLU N N 6.074 -4.630 -7.060 1.00 . A A . 4 GLU N 1 1
20 13515 1 1 4 GLU O O 7.171 -4.456 -9.557 1.00 . A A . 4 GLU O 1 1
20 13516 1 1 4 GLU OE1 O 4.717 -2.616 -8.500 1.00 . A A . 4 GLU OE1 1 1
20 13517 1 1 4 GLU OE2 O 2.608 -3.016 -8.071 1.00 . A A . 4 GLU OE2 1 1
20 13518 1 1 5 SER C C 6.892 -7.652 -12.202 1.00 . A A . 5 SER C 1 1
20 13519 1 1 5 SER CA C 7.537 -6.641 -11.256 1.00 . A A . 5 SER CA 1 1
20 13520 1 1 5 SER CB C 9.012 -6.986 -10.998 1.00 . A A . 5 SER CB 1 1
20 13521 1 1 5 SER H H 6.377 -7.463 -9.705 1.00 . A A . 5 SER H 1 1
20 13522 1 1 5 SER HA H 7.471 -5.656 -11.698 1.00 . A A . 5 SER HA 1 1
20 13523 1 1 5 SER HB2 H 9.387 -6.378 -10.187 1.00 . A A . 5 SER HB2 1 1
20 13524 1 1 5 SER HB3 H 9.097 -8.030 -10.732 1.00 . A A . 5 SER HB3 1 1
20 13525 1 1 5 SER HG H 10.508 -7.399 -12.201 1.00 . A A . 5 SER HG 1 1
20 13526 1 1 5 SER N N 6.801 -6.631 -10.006 1.00 . A A . 5 SER N 1 1
20 13527 1 1 5 SER O O 5.861 -8.242 -11.872 1.00 . A A . 5 SER O 1 1
20 13528 1 1 5 SER OG O 9.802 -6.742 -12.151 1.00 . A A . 5 SER OG 1 1
20 13529 1 1 6 GLN C C 7.857 -9.977 -14.553 1.00 . A A . 6 GLN C 1 1
20 13530 1 1 6 GLN CA C 6.945 -8.763 -14.372 1.00 . A A . 6 GLN CA 1 1
20 13531 1 1 6 GLN CB C 6.795 -8.000 -15.699 1.00 . A A . 6 GLN CB 1 1
20 13532 1 1 6 GLN CD C 6.074 -8.027 -18.125 1.00 . A A . 6 GLN CD 1 1
20 13533 1 1 6 GLN CG C 6.093 -8.781 -16.803 1.00 . A A . 6 GLN CG 1 1
20 13534 1 1 6 GLN H H 8.363 -7.429 -13.538 1.00 . A A . 6 GLN H 1 1
20 13535 1 1 6 GLN HA H 5.971 -9.095 -14.038 1.00 . A A . 6 GLN HA 1 1
20 13536 1 1 6 GLN HB2 H 6.228 -7.098 -15.516 1.00 . A A . 6 GLN HB2 1 1
20 13537 1 1 6 GLN HB3 H 7.779 -7.724 -16.053 1.00 . A A . 6 GLN HB3 1 1
20 13538 1 1 6 GLN HE21 H 4.374 -7.120 -17.632 1.00 . A A . 6 GLN HE21 1 1
20 13539 1 1 6 GLN HE22 H 5.029 -6.702 -19.175 1.00 . A A . 6 GLN HE22 1 1
20 13540 1 1 6 GLN HG2 H 6.610 -9.719 -16.948 1.00 . A A . 6 GLN HG2 1 1
20 13541 1 1 6 GLN HG3 H 5.074 -8.974 -16.499 1.00 . A A . 6 GLN HG3 1 1
20 13542 1 1 6 GLN N N 7.505 -7.874 -13.357 1.00 . A A . 6 GLN N 1 1
20 13543 1 1 6 GLN NE2 N 5.056 -7.203 -18.331 1.00 . A A . 6 GLN NE2 1 1
20 13544 1 1 6 GLN O O 9.084 -9.859 -14.470 1.00 . A A . 6 GLN O 1 1
20 13545 1 1 6 GLN OE1 O 6.980 -8.176 -18.949 1.00 . A A . 6 GLN OE1 1 1
20 13546 1 1 7 SER C C 7.908 -12.917 -16.364 1.00 . A A . 7 SER C 1 1
20 13547 1 1 7 SER CA C 8.017 -12.378 -14.938 1.00 . A A . 7 SER CA 1 1
20 13548 1 1 7 SER CB C 7.518 -13.406 -13.914 1.00 . A A . 7 SER CB 1 1
20 13549 1 1 7 SER H H 6.282 -11.169 -14.890 1.00 . A A . 7 SER H 1 1
20 13550 1 1 7 SER HA H 9.058 -12.160 -14.731 1.00 . A A . 7 SER HA 1 1
20 13551 1 1 7 SER HB2 H 7.881 -14.388 -14.180 1.00 . A A . 7 SER HB2 1 1
20 13552 1 1 7 SER HB3 H 7.888 -13.142 -12.933 1.00 . A A . 7 SER HB3 1 1
20 13553 1 1 7 SER HG H 5.806 -14.301 -13.563 1.00 . A A . 7 SER HG 1 1
20 13554 1 1 7 SER N N 7.262 -11.138 -14.803 1.00 . A A . 7 SER N 1 1
20 13555 1 1 7 SER O O 6.882 -13.472 -16.764 1.00 . A A . 7 SER O 1 1
20 13556 1 1 7 SER OG O 6.101 -13.436 -13.872 1.00 . A A . 7 SER OG 1 1
20 13557 1 1 8 HIS C C 9.978 -14.336 -18.691 1.00 . A A . 8 HIS C 1 1
20 13558 1 1 8 HIS CA C 9.030 -13.142 -18.533 1.00 . A A . 8 HIS CA 1 1
20 13559 1 1 8 HIS CB C 9.480 -11.981 -19.428 1.00 . A A . 8 HIS CB 1 1
20 13560 1 1 8 HIS CD2 C 8.627 -12.584 -21.813 1.00 . A A . 8 HIS CD2 1 1
20 13561 1 1 8 HIS CE1 C 10.573 -12.793 -22.794 1.00 . A A . 8 HIS CE1 1 1
20 13562 1 1 8 HIS CG C 9.583 -12.339 -20.883 1.00 . A A . 8 HIS CG 1 1
20 13563 1 1 8 HIS H H 9.750 -12.247 -16.753 1.00 . A A . 8 HIS H 1 1
20 13564 1 1 8 HIS HA H 8.038 -13.448 -18.831 1.00 . A A . 8 HIS HA 1 1
20 13565 1 1 8 HIS HB2 H 8.770 -11.172 -19.337 1.00 . A A . 8 HIS HB2 1 1
20 13566 1 1 8 HIS HB3 H 10.450 -11.635 -19.098 1.00 . A A . 8 HIS HB3 1 1
20 13567 1 1 8 HIS HD1 H 11.676 -12.364 -21.127 1.00 . A A . 8 HIS HD1 1 1
20 13568 1 1 8 HIS HD2 H 7.558 -12.567 -21.653 1.00 . A A . 8 HIS HD2 1 1
20 13569 1 1 8 HIS HE1 H 11.335 -12.964 -23.539 1.00 . A A . 8 HIS HE1 1 1
20 13570 1 1 8 HIS HE2 H 8.845 -12.869 -23.876 1.00 . A A . 8 HIS HE2 1 1
20 13571 1 1 8 HIS N N 8.973 -12.708 -17.138 1.00 . A A . 8 HIS N 1 1
20 13572 1 1 8 HIS ND1 N 10.788 -12.478 -21.533 1.00 . A A . 8 HIS ND1 1 1
20 13573 1 1 8 HIS NE2 N 9.271 -12.862 -22.994 1.00 . A A . 8 HIS NE2 1 1
20 13574 1 1 8 HIS O O 10.108 -14.897 -19.778 1.00 . A A . 8 HIS O 1 1
20 13575 1 1 9 LYS C C 10.702 -17.158 -17.773 1.00 . A A . 9 LYS C 1 1
20 13576 1 1 9 LYS CA C 11.521 -15.888 -17.606 1.00 . A A . 9 LYS CA 1 1
20 13577 1 1 9 LYS CB C 12.325 -15.983 -16.307 1.00 . A A . 9 LYS CB 1 1
20 13578 1 1 9 LYS CD C 14.275 -15.162 -14.931 1.00 . A A . 9 LYS CD 1 1
20 13579 1 1 9 LYS CE C 14.947 -16.531 -14.977 1.00 . A A . 9 LYS CE 1 1
20 13580 1 1 9 LYS CG C 13.409 -14.920 -16.163 1.00 . A A . 9 LYS CG 1 1
20 13581 1 1 9 LYS H H 10.546 -14.193 -16.775 1.00 . A A . 9 LYS H 1 1
20 13582 1 1 9 LYS HA H 12.203 -15.796 -18.439 1.00 . A A . 9 LYS HA 1 1
20 13583 1 1 9 LYS HB2 H 11.642 -15.892 -15.472 1.00 . A A . 9 LYS HB2 1 1
20 13584 1 1 9 LYS HB3 H 12.797 -16.956 -16.267 1.00 . A A . 9 LYS HB3 1 1
20 13585 1 1 9 LYS HD2 H 15.039 -14.400 -14.882 1.00 . A A . 9 LYS HD2 1 1
20 13586 1 1 9 LYS HD3 H 13.654 -15.105 -14.046 1.00 . A A . 9 LYS HD3 1 1
20 13587 1 1 9 LYS HE2 H 14.182 -17.293 -15.021 1.00 . A A . 9 LYS HE2 1 1
20 13588 1 1 9 LYS HE3 H 15.561 -16.588 -15.865 1.00 . A A . 9 LYS HE3 1 1
20 13589 1 1 9 LYS HG2 H 14.040 -14.941 -17.041 1.00 . A A . 9 LYS HG2 1 1
20 13590 1 1 9 LYS HG3 H 12.942 -13.948 -16.079 1.00 . A A . 9 LYS HG3 1 1
20 13591 1 1 9 LYS HZ1 H 16.553 -16.062 -13.735 1.00 . A A . 9 LYS HZ1 1 1
20 13592 1 1 9 LYS HZ2 H 16.228 -17.720 -13.844 1.00 . A A . 9 LYS HZ2 1 1
20 13593 1 1 9 LYS HZ3 H 15.225 -16.718 -12.920 1.00 . A A . 9 LYS HZ3 1 1
20 13594 1 1 9 LYS N N 10.647 -14.712 -17.602 1.00 . A A . 9 LYS N 1 1
20 13595 1 1 9 LYS NZ N 15.796 -16.775 -13.786 1.00 . A A . 9 LYS NZ 1 1
20 13596 1 1 9 LYS O O 11.182 -18.158 -18.312 1.00 . A A . 9 LYS O 1 1
20 13597 1 1 10 PHE C C 8.379 -18.676 -18.810 1.00 . A A . 10 PHE C 1 1
20 13598 1 1 10 PHE CA C 8.576 -18.250 -17.357 1.00 . A A . 10 PHE CA 1 1
20 13599 1 1 10 PHE CB C 7.243 -17.907 -16.689 1.00 . A A . 10 PHE CB 1 1
20 13600 1 1 10 PHE CD1 C 6.571 -20.157 -15.798 1.00 . A A . 10 PHE CD1 1 1
20 13601 1 1 10 PHE CD2 C 5.126 -19.093 -17.370 1.00 . A A . 10 PHE CD2 1 1
20 13602 1 1 10 PHE CE1 C 5.710 -21.233 -15.731 1.00 . A A . 10 PHE CE1 1 1
20 13603 1 1 10 PHE CE2 C 4.263 -20.169 -17.306 1.00 . A A . 10 PHE CE2 1 1
20 13604 1 1 10 PHE CG C 6.291 -19.073 -16.616 1.00 . A A . 10 PHE CG 1 1
20 13605 1 1 10 PHE CZ C 4.554 -21.240 -16.485 1.00 . A A . 10 PHE CZ 1 1
20 13606 1 1 10 PHE H H 9.158 -16.284 -16.872 1.00 . A A . 10 PHE H 1 1
20 13607 1 1 10 PHE HA H 9.039 -19.063 -16.818 1.00 . A A . 10 PHE HA 1 1
20 13608 1 1 10 PHE HB2 H 7.439 -17.568 -15.680 1.00 . A A . 10 PHE HB2 1 1
20 13609 1 1 10 PHE HB3 H 6.762 -17.111 -17.241 1.00 . A A . 10 PHE HB3 1 1
20 13610 1 1 10 PHE HD1 H 7.477 -20.155 -15.209 1.00 . A A . 10 PHE HD1 1 1
20 13611 1 1 10 PHE HD2 H 4.895 -18.255 -18.014 1.00 . A A . 10 PHE HD2 1 1
20 13612 1 1 10 PHE HE1 H 5.939 -22.068 -15.086 1.00 . A A . 10 PHE HE1 1 1
20 13613 1 1 10 PHE HE2 H 3.361 -20.172 -17.897 1.00 . A A . 10 PHE HE2 1 1
20 13614 1 1 10 PHE HZ H 3.877 -22.083 -16.433 1.00 . A A . 10 PHE HZ 1 1
20 13615 1 1 10 PHE N N 9.473 -17.112 -17.286 1.00 . A A . 10 PHE N 1 1
20 13616 1 1 10 PHE O O 8.217 -17.836 -19.700 1.00 . A A . 10 PHE O 1 1
20 13617 1 1 11 LYS C C 6.983 -20.320 -21.015 1.00 . A A . 11 LYS C 1 1
20 13618 1 1 11 LYS CA C 8.362 -20.529 -20.392 1.00 . A A . 11 LYS CA 1 1
20 13619 1 1 11 LYS CB C 8.716 -22.022 -20.376 1.00 . A A . 11 LYS CB 1 1
20 13620 1 1 11 LYS CD C 11.228 -21.668 -20.482 1.00 . A A . 11 LYS CD 1 1
20 13621 1 1 11 LYS CE C 11.362 -22.164 -21.919 1.00 . A A . 11 LYS CE 1 1
20 13622 1 1 11 LYS CG C 10.070 -22.334 -19.744 1.00 . A A . 11 LYS CG 1 1
20 13623 1 1 11 LYS H H 8.480 -20.596 -18.285 1.00 . A A . 11 LYS H 1 1
20 13624 1 1 11 LYS HA H 9.094 -20.005 -20.992 1.00 . A A . 11 LYS HA 1 1
20 13625 1 1 11 LYS HB2 H 7.957 -22.552 -19.818 1.00 . A A . 11 LYS HB2 1 1
20 13626 1 1 11 LYS HB3 H 8.723 -22.391 -21.394 1.00 . A A . 11 LYS HB3 1 1
20 13627 1 1 11 LYS HD2 H 11.067 -20.601 -20.496 1.00 . A A . 11 LYS HD2 1 1
20 13628 1 1 11 LYS HD3 H 12.144 -21.885 -19.951 1.00 . A A . 11 LYS HD3 1 1
20 13629 1 1 11 LYS HE2 H 10.478 -21.880 -22.471 1.00 . A A . 11 LYS HE2 1 1
20 13630 1 1 11 LYS HE3 H 12.228 -21.702 -22.367 1.00 . A A . 11 LYS HE3 1 1
20 13631 1 1 11 LYS HG2 H 10.066 -21.982 -18.722 1.00 . A A . 11 LYS HG2 1 1
20 13632 1 1 11 LYS HG3 H 10.218 -23.404 -19.753 1.00 . A A . 11 LYS HG3 1 1
20 13633 1 1 11 LYS HZ1 H 12.252 -23.955 -21.317 1.00 . A A . 11 LYS HZ1 1 1
20 13634 1 1 11 LYS HZ2 H 11.797 -23.930 -22.943 1.00 . A A . 11 LYS HZ2 1 1
20 13635 1 1 11 LYS HZ3 H 10.621 -24.111 -21.744 1.00 . A A . 11 LYS HZ3 1 1
20 13636 1 1 11 LYS N N 8.419 -19.984 -19.044 1.00 . A A . 11 LYS N 1 1
20 13637 1 1 11 LYS NZ N 11.517 -23.643 -21.983 1.00 . A A . 11 LYS NZ 1 1
20 13638 1 1 11 LYS O O 6.110 -21.185 -20.920 1.00 . A A . 11 LYS O 1 1
20 13639 1 1 12 GLY C C 4.547 -18.171 -21.387 1.00 . A A . 12 GLY C 1 1
20 13640 1 1 12 GLY CA C 5.548 -18.852 -22.301 1.00 . A A . 12 GLY CA 1 1
20 13641 1 1 12 GLY H H 7.498 -18.477 -21.577 1.00 . A A . 12 GLY H 1 1
20 13642 1 1 12 GLY HA2 H 5.759 -18.200 -23.136 1.00 . A A . 12 GLY HA2 1 1
20 13643 1 1 12 GLY HA3 H 5.113 -19.770 -22.676 1.00 . A A . 12 GLY HA3 1 1
20 13644 1 1 12 GLY N N 6.792 -19.156 -21.621 1.00 . A A . 12 GLY N 1 1
20 13645 1 1 12 GLY O O 4.879 -17.825 -20.251 1.00 . A A . 12 GLY O 1 1
20 13646 1 1 13 PRO C C 1.892 -18.174 -19.831 1.00 . A A . 13 PRO C 1 1
20 13647 1 1 13 PRO CA C 2.242 -17.335 -21.063 1.00 . A A . 13 PRO CA 1 1
20 13648 1 1 13 PRO CB C 1.048 -17.259 -22.034 1.00 . A A . 13 PRO CB 1 1
20 13649 1 1 13 PRO CD C 2.847 -18.282 -23.224 1.00 . A A . 13 PRO CD 1 1
20 13650 1 1 13 PRO CG C 1.649 -17.390 -23.393 1.00 . A A . 13 PRO CG 1 1
20 13651 1 1 13 PRO HA H 2.518 -16.336 -20.748 1.00 . A A . 13 PRO HA 1 1
20 13652 1 1 13 PRO HB2 H 0.357 -18.068 -21.830 1.00 . A A . 13 PRO HB2 1 1
20 13653 1 1 13 PRO HB3 H 0.542 -16.312 -21.915 1.00 . A A . 13 PRO HB3 1 1
20 13654 1 1 13 PRO HD2 H 2.560 -19.323 -23.294 1.00 . A A . 13 PRO HD2 1 1
20 13655 1 1 13 PRO HD3 H 3.605 -18.045 -23.956 1.00 . A A . 13 PRO HD3 1 1
20 13656 1 1 13 PRO HG2 H 0.937 -17.840 -24.070 1.00 . A A . 13 PRO HG2 1 1
20 13657 1 1 13 PRO HG3 H 1.952 -16.416 -23.760 1.00 . A A . 13 PRO HG3 1 1
20 13658 1 1 13 PRO N N 3.307 -17.953 -21.865 1.00 . A A . 13 PRO N 1 1
20 13659 1 1 13 PRO O O 2.215 -19.365 -19.763 1.00 . A A . 13 PRO O 1 1
20 13660 1 1 14 CYS C C -0.017 -19.455 -17.902 1.00 . A A . 14 CYS C 1 1
20 13661 1 1 14 CYS CA C 0.835 -18.215 -17.629 1.00 . A A . 14 CYS CA 1 1
20 13662 1 1 14 CYS CB C 0.073 -17.246 -16.712 1.00 . A A . 14 CYS CB 1 1
20 13663 1 1 14 CYS H H 0.983 -16.606 -18.994 1.00 . A A . 14 CYS H 1 1
20 13664 1 1 14 CYS HA H 1.742 -18.523 -17.126 1.00 . A A . 14 CYS HA 1 1
20 13665 1 1 14 CYS HB2 H 0.758 -16.499 -16.337 1.00 . A A . 14 CYS HB2 1 1
20 13666 1 1 14 CYS HB3 H -0.706 -16.758 -17.280 1.00 . A A . 14 CYS HB3 1 1
20 13667 1 1 14 CYS N N 1.222 -17.548 -18.867 1.00 . A A . 14 CYS N 1 1
20 13668 1 1 14 CYS O O -1.236 -19.367 -18.050 1.00 . A A . 14 CYS O 1 1
20 13669 1 1 14 CYS SG S -0.711 -18.054 -15.273 1.00 . A A . 14 CYS SG 1 1
20 13670 1 1 15 ALA C C -0.814 -22.147 -16.814 1.00 . A A . 15 ALA C 1 1
20 13671 1 1 15 ALA CA C -0.052 -21.885 -18.105 1.00 . A A . 15 ALA CA 1 1
20 13672 1 1 15 ALA CB C 0.939 -23.009 -18.386 1.00 . A A . 15 ALA CB 1 1
20 13673 1 1 15 ALA H H 1.622 -20.591 -18.053 1.00 . A A . 15 ALA H 1 1
20 13674 1 1 15 ALA HA H -0.752 -21.829 -18.931 1.00 . A A . 15 ALA HA 1 1
20 13675 1 1 15 ALA HB1 H 0.405 -23.943 -18.483 1.00 . A A . 15 ALA HB1 1 1
20 13676 1 1 15 ALA HB2 H 1.647 -23.082 -17.570 1.00 . A A . 15 ALA HB2 1 1
20 13677 1 1 15 ALA HB3 H 1.470 -22.801 -19.302 1.00 . A A . 15 ALA HB3 1 1
20 13678 1 1 15 ALA N N 0.643 -20.606 -18.011 1.00 . A A . 15 ALA N 1 1
20 13679 1 1 15 ALA O O -1.961 -22.594 -16.827 1.00 . A A . 15 ALA O 1 1
20 13680 1 1 16 SER C C -0.086 -20.979 -13.421 1.00 . A A . 16 SER C 1 1
20 13681 1 1 16 SER CA C -0.763 -21.962 -14.378 1.00 . A A . 16 SER CA 1 1
20 13682 1 1 16 SER CB C -0.632 -23.395 -13.841 1.00 . A A . 16 SER CB 1 1
20 13683 1 1 16 SER H H 0.768 -21.538 -15.762 1.00 . A A . 16 SER H 1 1
20 13684 1 1 16 SER HA H -1.812 -21.706 -14.462 1.00 . A A . 16 SER HA 1 1
20 13685 1 1 16 SER HB2 H 0.411 -23.624 -13.681 1.00 . A A . 16 SER HB2 1 1
20 13686 1 1 16 SER HB3 H -1.162 -23.476 -12.902 1.00 . A A . 16 SER HB3 1 1
20 13687 1 1 16 SER HG H -1.777 -23.911 -15.357 1.00 . A A . 16 SER HG 1 1
20 13688 1 1 16 SER N N -0.159 -21.850 -15.698 1.00 . A A . 16 SER N 1 1
20 13689 1 1 16 SER O O 1.154 -20.861 -13.408 1.00 . A A . 16 SER O 1 1
20 13690 1 1 16 SER OG O -1.168 -24.349 -14.747 1.00 . A A . 16 SER OG 1 1
20 13691 1 1 17 ASP C C 0.592 -20.040 -10.714 1.00 . A A . 17 ASP C 1 1
20 13692 1 1 17 ASP CA C -0.377 -19.335 -11.641 1.00 . A A . 17 ASP CA 1 1
20 13693 1 1 17 ASP CB C -1.510 -18.720 -10.813 1.00 . A A . 17 ASP CB 1 1
20 13694 1 1 17 ASP CG C -2.320 -19.750 -10.044 1.00 . A A . 17 ASP CG 1 1
20 13695 1 1 17 ASP H H -1.866 -20.395 -12.702 1.00 . A A . 17 ASP H 1 1
20 13696 1 1 17 ASP HA H 0.145 -18.550 -12.170 1.00 . A A . 17 ASP HA 1 1
20 13697 1 1 17 ASP HB2 H -1.075 -18.040 -10.101 1.00 . A A . 17 ASP HB2 1 1
20 13698 1 1 17 ASP HB3 H -2.177 -18.173 -11.465 1.00 . A A . 17 ASP HB3 1 1
20 13699 1 1 17 ASP N N -0.894 -20.276 -12.628 1.00 . A A . 17 ASP N 1 1
20 13700 1 1 17 ASP O O 1.649 -19.509 -10.385 1.00 . A A . 17 ASP O 1 1
20 13701 1 1 17 ASP OD1 O -2.983 -20.590 -10.687 1.00 . A A . 17 ASP OD1 1 1
20 13702 1 1 17 ASP OD2 O -2.291 -19.722 -8.794 1.00 . A A . 17 ASP OD2 1 1
20 13703 1 1 18 HIS C C 2.442 -22.234 -10.055 1.00 . A A . 18 HIS C 1 1
20 13704 1 1 18 HIS CA C 1.063 -22.046 -9.432 1.00 . A A . 18 HIS CA 1 1
20 13705 1 1 18 HIS CB C 0.422 -23.419 -9.190 1.00 . A A . 18 HIS CB 1 1
20 13706 1 1 18 HIS CD2 C 2.086 -23.960 -7.253 1.00 . A A . 18 HIS CD2 1 1
20 13707 1 1 18 HIS CE1 C 1.239 -25.884 -6.647 1.00 . A A . 18 HIS CE1 1 1
20 13708 1 1 18 HIS CG C 1.024 -24.208 -8.059 1.00 . A A . 18 HIS CG 1 1
20 13709 1 1 18 HIS H H -0.637 -21.615 -10.612 1.00 . A A . 18 HIS H 1 1
20 13710 1 1 18 HIS HA H 1.152 -21.510 -8.498 1.00 . A A . 18 HIS HA 1 1
20 13711 1 1 18 HIS HB2 H -0.625 -23.285 -8.974 1.00 . A A . 18 HIS HB2 1 1
20 13712 1 1 18 HIS HB3 H 0.525 -24.008 -10.094 1.00 . A A . 18 HIS HB3 1 1
20 13713 1 1 18 HIS HD1 H -0.260 -25.882 -8.040 1.00 . A A . 18 HIS HD1 1 1
20 13714 1 1 18 HIS HD2 H 2.729 -23.090 -7.288 1.00 . A A . 18 HIS HD2 1 1
20 13715 1 1 18 HIS HE1 H 1.074 -26.817 -6.128 1.00 . A A . 18 HIS HE1 1 1
20 13716 1 1 18 HIS HE2 H 2.983 -25.210 -5.825 1.00 . A A . 18 HIS HE2 1 1
20 13717 1 1 18 HIS N N 0.228 -21.252 -10.315 1.00 . A A . 18 HIS N 1 1
20 13718 1 1 18 HIS ND1 N 0.519 -25.423 -7.650 1.00 . A A . 18 HIS ND1 1 1
20 13719 1 1 18 HIS NE2 N 2.199 -25.018 -6.386 1.00 . A A . 18 HIS NE2 1 1
20 13720 1 1 18 HIS O O 3.460 -22.187 -9.368 1.00 . A A . 18 HIS O 1 1
20 13721 1 1 19 ASN C C 4.551 -21.407 -12.099 1.00 . A A . 19 ASN C 1 1
20 13722 1 1 19 ASN CA C 3.700 -22.664 -12.103 1.00 . A A . 19 ASN CA 1 1
20 13723 1 1 19 ASN CB C 3.433 -23.089 -13.557 1.00 . A A . 19 ASN CB 1 1
20 13724 1 1 19 ASN CG C 2.895 -24.504 -13.710 1.00 . A A . 19 ASN CG 1 1
20 13725 1 1 19 ASN H H 1.613 -22.402 -11.868 1.00 . A A . 19 ASN H 1 1
20 13726 1 1 19 ASN HA H 4.239 -23.450 -11.596 1.00 . A A . 19 ASN HA 1 1
20 13727 1 1 19 ASN HB2 H 2.713 -22.411 -13.990 1.00 . A A . 19 ASN HB2 1 1
20 13728 1 1 19 ASN HB3 H 4.357 -23.019 -14.116 1.00 . A A . 19 ASN HB3 1 1
20 13729 1 1 19 ASN HD21 H 1.977 -24.411 -11.950 1.00 . A A . 19 ASN HD21 1 1
20 13730 1 1 19 ASN HD22 H 1.788 -25.888 -12.822 1.00 . A A . 19 ASN HD22 1 1
20 13731 1 1 19 ASN N N 2.457 -22.436 -11.374 1.00 . A A . 19 ASN N 1 1
20 13732 1 1 19 ASN ND2 N 2.147 -24.979 -12.728 1.00 . A A . 19 ASN ND2 1 1
20 13733 1 1 19 ASN O O 5.707 -21.432 -11.674 1.00 . A A . 19 ASN O 1 1
20 13734 1 1 19 ASN OD1 O 3.150 -25.165 -14.717 1.00 . A A . 19 ASN OD1 1 1
20 13735 1 1 20 CYS C C 5.194 -18.597 -11.298 1.00 . A A . 20 CYS C 1 1
20 13736 1 1 20 CYS CA C 4.715 -19.047 -12.678 1.00 . A A . 20 CYS CA 1 1
20 13737 1 1 20 CYS CB C 3.859 -17.952 -13.329 1.00 . A A . 20 CYS CB 1 1
20 13738 1 1 20 CYS H H 3.020 -20.335 -12.841 1.00 . A A . 20 CYS H 1 1
20 13739 1 1 20 CYS HA H 5.580 -19.233 -13.299 1.00 . A A . 20 CYS HA 1 1
20 13740 1 1 20 CYS HB2 H 3.413 -18.343 -14.233 1.00 . A A . 20 CYS HB2 1 1
20 13741 1 1 20 CYS HB3 H 3.076 -17.656 -12.645 1.00 . A A . 20 CYS HB3 1 1
20 13742 1 1 20 CYS N N 3.972 -20.305 -12.569 1.00 . A A . 20 CYS N 1 1
20 13743 1 1 20 CYS O O 6.331 -18.146 -11.138 1.00 . A A . 20 CYS O 1 1
20 13744 1 1 20 CYS SG S 4.804 -16.458 -13.781 1.00 . A A . 20 CYS SG 1 1
20 13745 1 1 21 ALA C C 5.803 -19.270 -8.414 1.00 . A A . 21 ALA C 1 1
20 13746 1 1 21 ALA CA C 4.650 -18.411 -8.922 1.00 . A A . 21 ALA CA 1 1
20 13747 1 1 21 ALA CB C 3.427 -18.579 -8.025 1.00 . A A . 21 ALA CB 1 1
20 13748 1 1 21 ALA H H 3.437 -19.114 -10.503 1.00 . A A . 21 ALA H 1 1
20 13749 1 1 21 ALA HA H 4.948 -17.372 -8.898 1.00 . A A . 21 ALA HA 1 1
20 13750 1 1 21 ALA HB1 H 2.617 -17.973 -8.406 1.00 . A A . 21 ALA HB1 1 1
20 13751 1 1 21 ALA HB2 H 3.669 -18.262 -7.021 1.00 . A A . 21 ALA HB2 1 1
20 13752 1 1 21 ALA HB3 H 3.125 -19.617 -8.011 1.00 . A A . 21 ALA HB3 1 1
20 13753 1 1 21 ALA N N 4.325 -18.757 -10.302 1.00 . A A . 21 ALA N 1 1
20 13754 1 1 21 ALA O O 6.779 -18.754 -7.875 1.00 . A A . 21 ALA O 1 1
20 13755 1 1 22 SER C C 8.064 -21.161 -8.747 1.00 . A A . 22 SER C 1 1
20 13756 1 1 22 SER CA C 6.702 -21.528 -8.163 1.00 . A A . 22 SER CA 1 1
20 13757 1 1 22 SER CB C 6.306 -22.958 -8.559 1.00 . A A . 22 SER CB 1 1
20 13758 1 1 22 SER H H 4.899 -20.921 -9.089 1.00 . A A . 22 SER H 1 1
20 13759 1 1 22 SER HA H 6.755 -21.464 -7.085 1.00 . A A . 22 SER HA 1 1
20 13760 1 1 22 SER HB2 H 5.291 -23.148 -8.243 1.00 . A A . 22 SER HB2 1 1
20 13761 1 1 22 SER HB3 H 6.369 -23.064 -9.633 1.00 . A A . 22 SER HB3 1 1
20 13762 1 1 22 SER HG H 7.397 -23.626 -7.068 1.00 . A A . 22 SER HG 1 1
20 13763 1 1 22 SER N N 5.688 -20.580 -8.618 1.00 . A A . 22 SER N 1 1
20 13764 1 1 22 SER O O 9.057 -21.073 -8.023 1.00 . A A . 22 SER O 1 1
20 13765 1 1 22 SER OG O 7.152 -23.924 -7.956 1.00 . A A . 22 SER OG 1 1
20 13766 1 1 23 VAL C C 9.844 -19.193 -10.165 1.00 . A A . 23 VAL C 1 1
20 13767 1 1 23 VAL CA C 9.311 -20.506 -10.745 1.00 . A A . 23 VAL CA 1 1
20 13768 1 1 23 VAL CB C 9.058 -20.355 -12.267 1.00 . A A . 23 VAL CB 1 1
20 13769 1 1 23 VAL CG1 C 10.262 -19.728 -12.971 1.00 . A A . 23 VAL CG1 1 1
20 13770 1 1 23 VAL CG2 C 8.722 -21.710 -12.887 1.00 . A A . 23 VAL CG2 1 1
20 13771 1 1 23 VAL H H 7.263 -21.006 -10.572 1.00 . A A . 23 VAL H 1 1
20 13772 1 1 23 VAL HA H 10.051 -21.282 -10.596 1.00 . A A . 23 VAL HA 1 1
20 13773 1 1 23 VAL HB H 8.203 -19.706 -12.405 1.00 . A A . 23 VAL HB 1 1
20 13774 1 1 23 VAL HG11 H 11.131 -20.356 -12.834 1.00 . A A . 23 VAL HG11 1 1
20 13775 1 1 23 VAL HG12 H 10.457 -18.749 -12.553 1.00 . A A . 23 VAL HG12 1 1
20 13776 1 1 23 VAL HG13 H 10.053 -19.629 -14.027 1.00 . A A . 23 VAL HG13 1 1
20 13777 1 1 23 VAL HG21 H 7.830 -22.107 -12.425 1.00 . A A . 23 VAL HG21 1 1
20 13778 1 1 23 VAL HG22 H 9.543 -22.394 -12.727 1.00 . A A . 23 VAL HG22 1 1
20 13779 1 1 23 VAL HG23 H 8.554 -21.591 -13.949 1.00 . A A . 23 VAL HG23 1 1
20 13780 1 1 23 VAL N N 8.091 -20.914 -10.055 1.00 . A A . 23 VAL N 1 1
20 13781 1 1 23 VAL O O 11.024 -19.087 -9.795 1.00 . A A . 23 VAL O 1 1
20 13782 1 1 24 CYS C C 9.856 -17.062 -8.076 1.00 . A A . 24 CYS C 1 1
20 13783 1 1 24 CYS CA C 9.328 -16.908 -9.505 1.00 . A A . 24 CYS CA 1 1
20 13784 1 1 24 CYS CB C 8.124 -15.957 -9.536 1.00 . A A . 24 CYS CB 1 1
20 13785 1 1 24 CYS H H 8.038 -18.359 -10.341 1.00 . A A . 24 CYS H 1 1
20 13786 1 1 24 CYS HA H 10.115 -16.499 -10.124 1.00 . A A . 24 CYS HA 1 1
20 13787 1 1 24 CYS HB2 H 7.704 -15.948 -10.532 1.00 . A A . 24 CYS HB2 1 1
20 13788 1 1 24 CYS HB3 H 7.375 -16.311 -8.840 1.00 . A A . 24 CYS HB3 1 1
20 13789 1 1 24 CYS N N 8.961 -18.208 -10.051 1.00 . A A . 24 CYS N 1 1
20 13790 1 1 24 CYS O O 10.689 -16.277 -7.625 1.00 . A A . 24 CYS O 1 1
20 13791 1 1 24 CYS SG S 8.529 -14.237 -9.089 1.00 . A A . 24 CYS SG 1 1
20 13792 1 1 25 GLN C C 11.078 -19.244 -5.991 1.00 . A A . 25 GLN C 1 1
20 13793 1 1 25 GLN CA C 9.816 -18.377 -6.012 1.00 . A A . 25 GLN CA 1 1
20 13794 1 1 25 GLN CB C 8.697 -19.050 -5.207 1.00 . A A . 25 GLN CB 1 1
20 13795 1 1 25 GLN CD C 6.414 -18.821 -4.118 1.00 . A A . 25 GLN CD 1 1
20 13796 1 1 25 GLN CG C 7.501 -18.140 -4.935 1.00 . A A . 25 GLN CG 1 1
20 13797 1 1 25 GLN H H 8.713 -18.682 -7.794 1.00 . A A . 25 GLN H 1 1
20 13798 1 1 25 GLN HA H 10.048 -17.429 -5.545 1.00 . A A . 25 GLN HA 1 1
20 13799 1 1 25 GLN HB2 H 8.348 -19.914 -5.756 1.00 . A A . 25 GLN HB2 1 1
20 13800 1 1 25 GLN HB3 H 9.097 -19.378 -4.256 1.00 . A A . 25 GLN HB3 1 1
20 13801 1 1 25 GLN HE21 H 5.865 -17.084 -3.325 1.00 . A A . 25 GLN HE21 1 1
20 13802 1 1 25 GLN HE22 H 4.965 -18.468 -2.810 1.00 . A A . 25 GLN HE22 1 1
20 13803 1 1 25 GLN HG2 H 7.845 -17.269 -4.395 1.00 . A A . 25 GLN HG2 1 1
20 13804 1 1 25 GLN HG3 H 7.080 -17.830 -5.881 1.00 . A A . 25 GLN HG3 1 1
20 13805 1 1 25 GLN N N 9.380 -18.097 -7.379 1.00 . A A . 25 GLN N 1 1
20 13806 1 1 25 GLN NE2 N 5.674 -18.047 -3.338 1.00 . A A . 25 GLN NE2 1 1
20 13807 1 1 25 GLN O O 11.793 -19.278 -4.990 1.00 . A A . 25 GLN O 1 1
20 13808 1 1 25 GLN OE1 O 6.244 -20.040 -4.186 1.00 . A A . 25 GLN OE1 1 1
20 13809 1 1 26 THR C C 13.752 -19.839 -7.513 1.00 . A A . 26 THR C 1 1
20 13810 1 1 26 THR CA C 12.576 -20.750 -7.181 1.00 . A A . 26 THR CA 1 1
20 13811 1 1 26 THR CB C 12.490 -21.893 -8.234 1.00 . A A . 26 THR CB 1 1
20 13812 1 1 26 THR CG2 C 11.511 -22.979 -7.797 1.00 . A A . 26 THR CG2 1 1
20 13813 1 1 26 THR H H 10.708 -19.972 -7.826 1.00 . A A . 26 THR H 1 1
20 13814 1 1 26 THR HA H 12.757 -21.200 -6.212 1.00 . A A . 26 THR HA 1 1
20 13815 1 1 26 THR HB H 13.470 -22.342 -8.330 1.00 . A A . 26 THR HB 1 1
20 13816 1 1 26 THR HG1 H 12.288 -20.437 -9.559 1.00 . A A . 26 THR HG1 1 1
20 13817 1 1 26 THR HG21 H 10.527 -22.550 -7.665 1.00 . A A . 26 THR HG21 1 1
20 13818 1 1 26 THR HG22 H 11.842 -23.409 -6.864 1.00 . A A . 26 THR HG22 1 1
20 13819 1 1 26 THR HG23 H 11.468 -23.751 -8.552 1.00 . A A . 26 THR HG23 1 1
20 13820 1 1 26 THR N N 11.346 -19.966 -7.083 1.00 . A A . 26 THR N 1 1
20 13821 1 1 26 THR O O 14.890 -20.107 -7.122 1.00 . A A . 26 THR O 1 1
20 13822 1 1 26 THR OG1 O 12.095 -21.381 -9.514 1.00 . A A . 26 THR OG1 1 1
20 13823 1 1 27 GLU C C 14.623 -16.684 -7.518 1.00 . A A . 27 GLU C 1 1
20 13824 1 1 27 GLU CA C 14.510 -17.785 -8.582 1.00 . A A . 27 GLU CA 1 1
20 13825 1 1 27 GLU CB C 14.250 -17.171 -9.967 1.00 . A A . 27 GLU CB 1 1
20 13826 1 1 27 GLU CD C 12.748 -15.762 -11.445 1.00 . A A . 27 GLU CD 1 1
20 13827 1 1 27 GLU CG C 12.916 -16.444 -10.095 1.00 . A A . 27 GLU CG 1 1
20 13828 1 1 27 GLU H H 12.548 -18.612 -8.564 1.00 . A A . 27 GLU H 1 1
20 13829 1 1 27 GLU HA H 15.451 -18.320 -8.618 1.00 . A A . 27 GLU HA 1 1
20 13830 1 1 27 GLU HB2 H 15.039 -16.463 -10.183 1.00 . A A . 27 GLU HB2 1 1
20 13831 1 1 27 GLU HB3 H 14.279 -17.959 -10.705 1.00 . A A . 27 GLU HB3 1 1
20 13832 1 1 27 GLU HG2 H 12.115 -17.160 -9.965 1.00 . A A . 27 GLU HG2 1 1
20 13833 1 1 27 GLU HG3 H 12.851 -15.695 -9.317 1.00 . A A . 27 GLU HG3 1 1
20 13834 1 1 27 GLU N N 13.471 -18.756 -8.241 1.00 . A A . 27 GLU N 1 1
20 13835 1 1 27 GLU O O 15.733 -16.277 -7.161 1.00 . A A . 27 GLU O 1 1
20 13836 1 1 27 GLU OE1 O 12.236 -16.401 -12.387 1.00 . A A . 27 GLU OE1 1 1
20 13837 1 1 27 GLU OE2 O 13.148 -14.583 -11.574 1.00 . A A . 27 GLU OE2 1 1
20 13838 1 1 28 ARG C C 12.392 -15.310 -4.983 1.00 . A A . 28 ARG C 1 1
20 13839 1 1 28 ARG CA C 13.446 -15.089 -6.068 1.00 . A A . 28 ARG CA 1 1
20 13840 1 1 28 ARG CB C 13.122 -13.789 -6.829 1.00 . A A . 28 ARG CB 1 1
20 13841 1 1 28 ARG CD C 15.285 -12.483 -7.055 1.00 . A A . 28 ARG CD 1 1
20 13842 1 1 28 ARG CG C 14.225 -13.314 -7.775 1.00 . A A . 28 ARG CG 1 1
20 13843 1 1 28 ARG CZ C 17.108 -13.669 -5.874 1.00 . A A . 28 ARG CZ 1 1
20 13844 1 1 28 ARG H H 12.636 -16.644 -7.258 1.00 . A A . 28 ARG H 1 1
20 13845 1 1 28 ARG HA H 14.418 -14.995 -5.604 1.00 . A A . 28 ARG HA 1 1
20 13846 1 1 28 ARG HB2 H 12.225 -13.947 -7.411 1.00 . A A . 28 ARG HB2 1 1
20 13847 1 1 28 ARG HB3 H 12.932 -13.006 -6.110 1.00 . A A . 28 ARG HB3 1 1
20 13848 1 1 28 ARG HD2 H 16.071 -12.245 -7.756 1.00 . A A . 28 ARG HD2 1 1
20 13849 1 1 28 ARG HD3 H 14.826 -11.565 -6.715 1.00 . A A . 28 ARG HD3 1 1
20 13850 1 1 28 ARG HE H 15.318 -13.234 -5.093 1.00 . A A . 28 ARG HE 1 1
20 13851 1 1 28 ARG HG2 H 14.701 -14.175 -8.221 1.00 . A A . 28 ARG HG2 1 1
20 13852 1 1 28 ARG HG3 H 13.778 -12.710 -8.554 1.00 . A A . 28 ARG HG3 1 1
20 13853 1 1 28 ARG HH11 H 17.529 -13.209 -7.804 1.00 . A A . 28 ARG HH11 1 1
20 13854 1 1 28 ARG HH12 H 18.811 -13.984 -6.927 1.00 . A A . 28 ARG HH12 1 1
20 13855 1 1 28 ARG HH21 H 16.995 -14.257 -3.941 1.00 . A A . 28 ARG HH21 1 1
20 13856 1 1 28 ARG HH22 H 18.498 -14.601 -4.731 1.00 . A A . 28 ARG HH22 1 1
20 13857 1 1 28 ARG N N 13.483 -16.217 -7.005 1.00 . A A . 28 ARG N 1 1
20 13858 1 1 28 ARG NE N 15.871 -13.172 -5.902 1.00 . A A . 28 ARG NE 1 1
20 13859 1 1 28 ARG NH1 N 17.876 -13.620 -6.955 1.00 . A A . 28 ARG NH1 1 1
20 13860 1 1 28 ARG NH2 N 17.570 -14.219 -4.760 1.00 . A A . 28 ARG NH2 1 1
20 13861 1 1 28 ARG O O 11.658 -16.291 -5.009 1.00 . A A . 28 ARG O 1 1
20 13862 1 1 29 PHE C C 10.270 -13.284 -3.431 1.00 . A A . 29 PHE C 1 1
20 13863 1 1 29 PHE CA C 11.258 -14.365 -3.036 1.00 . A A . 29 PHE CA 1 1
20 13864 1 1 29 PHE CB C 11.799 -14.124 -1.618 1.00 . A A . 29 PHE CB 1 1
20 13865 1 1 29 PHE CD1 C 12.071 -16.428 -0.645 1.00 . A A . 29 PHE CD1 1 1
20 13866 1 1 29 PHE CD2 C 14.040 -15.147 -1.073 1.00 . A A . 29 PHE CD2 1 1
20 13867 1 1 29 PHE CE1 C 12.849 -17.468 -0.174 1.00 . A A . 29 PHE CE1 1 1
20 13868 1 1 29 PHE CE2 C 14.822 -16.186 -0.603 1.00 . A A . 29 PHE CE2 1 1
20 13869 1 1 29 PHE CG C 12.655 -15.254 -1.101 1.00 . A A . 29 PHE CG 1 1
20 13870 1 1 29 PHE CZ C 14.226 -17.348 -0.150 1.00 . A A . 29 PHE CZ 1 1
20 13871 1 1 29 PHE H H 13.043 -13.717 -3.971 1.00 . A A . 29 PHE H 1 1
20 13872 1 1 29 PHE HA H 10.742 -15.317 -3.064 1.00 . A A . 29 PHE HA 1 1
20 13873 1 1 29 PHE HB2 H 12.396 -13.222 -1.616 1.00 . A A . 29 PHE HB2 1 1
20 13874 1 1 29 PHE HB3 H 10.965 -13.998 -0.940 1.00 . A A . 29 PHE HB3 1 1
20 13875 1 1 29 PHE HD1 H 10.994 -16.526 -0.662 1.00 . A A . 29 PHE HD1 1 1
20 13876 1 1 29 PHE HD2 H 14.507 -14.240 -1.424 1.00 . A A . 29 PHE HD2 1 1
20 13877 1 1 29 PHE HE1 H 12.380 -18.376 0.178 1.00 . A A . 29 PHE HE1 1 1
20 13878 1 1 29 PHE HE2 H 15.897 -16.088 -0.588 1.00 . A A . 29 PHE HE2 1 1
20 13879 1 1 29 PHE HZ H 14.835 -18.161 0.217 1.00 . A A . 29 PHE HZ 1 1
20 13880 1 1 29 PHE N N 12.338 -14.396 -4.020 1.00 . A A . 29 PHE N 1 1
20 13881 1 1 29 PHE O O 10.434 -12.107 -3.092 1.00 . A A . 29 PHE O 1 1
20 13882 1 1 30 SER C C 7.111 -13.624 -5.253 1.00 . A A . 30 SER C 1 1
20 13883 1 1 30 SER CA C 8.284 -12.801 -4.743 1.00 . A A . 30 SER CA 1 1
20 13884 1 1 30 SER CB C 8.898 -11.948 -5.867 1.00 . A A . 30 SER CB 1 1
20 13885 1 1 30 SER H H 9.200 -14.651 -4.390 1.00 . A A . 30 SER H 1 1
20 13886 1 1 30 SER HA H 7.938 -12.152 -3.948 1.00 . A A . 30 SER HA 1 1
20 13887 1 1 30 SER HB2 H 8.110 -11.487 -6.444 1.00 . A A . 30 SER HB2 1 1
20 13888 1 1 30 SER HB3 H 9.520 -11.177 -5.432 1.00 . A A . 30 SER HB3 1 1
20 13889 1 1 30 SER HG H 9.188 -13.504 -7.029 1.00 . A A . 30 SER HG 1 1
20 13890 1 1 30 SER N N 9.277 -13.695 -4.193 1.00 . A A . 30 SER N 1 1
20 13891 1 1 30 SER O O 7.262 -14.438 -6.165 1.00 . A A . 30 SER O 1 1
20 13892 1 1 30 SER OG O 9.696 -12.735 -6.737 1.00 . A A . 30 SER OG 1 1
20 13893 1 1 31 GLY C C 4.391 -13.964 -6.441 1.00 . A A . 31 GLY C 1 1
20 13894 1 1 31 GLY CA C 4.768 -14.182 -4.990 1.00 . A A . 31 GLY CA 1 1
20 13895 1 1 31 GLY H H 5.925 -12.763 -3.912 1.00 . A A . 31 GLY H 1 1
20 13896 1 1 31 GLY HA2 H 4.951 -15.235 -4.825 1.00 . A A . 31 GLY HA2 1 1
20 13897 1 1 31 GLY HA3 H 3.947 -13.865 -4.364 1.00 . A A . 31 GLY HA3 1 1
20 13898 1 1 31 GLY N N 5.962 -13.435 -4.624 1.00 . A A . 31 GLY N 1 1
20 13899 1 1 31 GLY O O 4.564 -12.867 -6.961 1.00 . A A . 31 GLY O 1 1
20 13900 1 1 32 GLY C C 2.080 -15.001 -8.782 1.00 . A A . 32 GLY C 1 1
20 13901 1 1 32 GLY CA C 3.564 -14.903 -8.508 1.00 . A A . 32 GLY CA 1 1
20 13902 1 1 32 GLY H H 3.683 -15.824 -6.610 1.00 . A A . 32 GLY H 1 1
20 13903 1 1 32 GLY HA2 H 3.931 -13.959 -8.893 1.00 . A A . 32 GLY HA2 1 1
20 13904 1 1 32 GLY HA3 H 4.067 -15.707 -9.023 1.00 . A A . 32 GLY HA3 1 1
20 13905 1 1 32 GLY N N 3.868 -14.995 -7.092 1.00 . A A . 32 GLY N 1 1
20 13906 1 1 32 GLY O O 1.399 -15.876 -8.245 1.00 . A A . 32 GLY O 1 1
20 13907 1 1 33 ARG C C 0.087 -13.842 -11.500 1.00 . A A . 33 ARG C 1 1
20 13908 1 1 33 ARG CA C 0.178 -14.038 -9.985 1.00 . A A . 33 ARG CA 1 1
20 13909 1 1 33 ARG CB C -0.507 -12.873 -9.247 1.00 . A A . 33 ARG CB 1 1
20 13910 1 1 33 ARG CD C -2.532 -13.841 -8.050 1.00 . A A . 33 ARG CD 1 1
20 13911 1 1 33 ARG CG C -2.035 -12.950 -9.194 1.00 . A A . 33 ARG CG 1 1
20 13912 1 1 33 ARG CZ C -1.518 -16.044 -7.508 1.00 . A A . 33 ARG CZ 1 1
20 13913 1 1 33 ARG H H 2.201 -13.437 -10.007 1.00 . A A . 33 ARG H 1 1
20 13914 1 1 33 ARG HA H -0.293 -14.973 -9.712 1.00 . A A . 33 ARG HA 1 1
20 13915 1 1 33 ARG HB2 H -0.140 -12.845 -8.230 1.00 . A A . 33 ARG HB2 1 1
20 13916 1 1 33 ARG HB3 H -0.232 -11.946 -9.735 1.00 . A A . 33 ARG HB3 1 1
20 13917 1 1 33 ARG HD2 H -2.028 -13.547 -7.141 1.00 . A A . 33 ARG HD2 1 1
20 13918 1 1 33 ARG HD3 H -3.595 -13.683 -7.930 1.00 . A A . 33 ARG HD3 1 1
20 13919 1 1 33 ARG HE H -2.758 -15.683 -9.041 1.00 . A A . 33 ARG HE 1 1
20 13920 1 1 33 ARG HG2 H -2.429 -11.954 -9.053 1.00 . A A . 33 ARG HG2 1 1
20 13921 1 1 33 ARG HG3 H -2.399 -13.349 -10.131 1.00 . A A . 33 ARG HG3 1 1
20 13922 1 1 33 ARG HH11 H -0.928 -14.537 -6.285 1.00 . A A . 33 ARG HH11 1 1
20 13923 1 1 33 ARG HH12 H -0.277 -16.096 -5.913 1.00 . A A . 33 ARG HH12 1 1
20 13924 1 1 33 ARG HH21 H -1.907 -17.761 -8.517 1.00 . A A . 33 ARG HH21 1 1
20 13925 1 1 33 ARG HH22 H -0.814 -17.919 -7.183 1.00 . A A . 33 ARG HH22 1 1
20 13926 1 1 33 ARG N N 1.586 -14.096 -9.613 1.00 . A A . 33 ARG N 1 1
20 13927 1 1 33 ARG NE N -2.292 -15.273 -8.284 1.00 . A A . 33 ARG NE 1 1
20 13928 1 1 33 ARG NH1 N -0.856 -15.518 -6.485 1.00 . A A . 33 ARG NH1 1 1
20 13929 1 1 33 ARG NH2 N -1.409 -17.344 -7.754 1.00 . A A . 33 ARG NH2 1 1
20 13930 1 1 33 ARG O O 1.053 -13.404 -12.124 1.00 . A A . 33 ARG O 1 1
20 13931 1 1 34 CYS C C -2.197 -12.935 -13.922 1.00 . A A . 34 CYS C 1 1
20 13932 1 1 34 CYS CA C -1.209 -14.036 -13.549 1.00 . A A . 34 CYS CA 1 1
20 13933 1 1 34 CYS CB C -1.643 -15.388 -14.122 1.00 . A A . 34 CYS CB 1 1
20 13934 1 1 34 CYS H H -1.832 -14.406 -11.555 1.00 . A A . 34 CYS H 1 1
20 13935 1 1 34 CYS HA H -0.239 -13.782 -13.961 1.00 . A A . 34 CYS HA 1 1
20 13936 1 1 34 CYS HB2 H -2.604 -15.661 -13.709 1.00 . A A . 34 CYS HB2 1 1
20 13937 1 1 34 CYS HB3 H -1.725 -15.312 -15.197 1.00 . A A . 34 CYS HB3 1 1
20 13938 1 1 34 CYS N N -1.066 -14.129 -12.095 1.00 . A A . 34 CYS N 1 1
20 13939 1 1 34 CYS O O -3.230 -12.763 -13.270 1.00 . A A . 34 CYS O 1 1
20 13940 1 1 34 CYS SG S -0.471 -16.736 -13.747 1.00 . A A . 34 CYS SG 1 1
20 13941 1 1 35 ARG C C -2.770 -11.011 -16.907 1.00 . A A . 35 ARG C 1 1
20 13942 1 1 35 ARG CA C -2.614 -11.006 -15.386 1.00 . A A . 35 ARG CA 1 1
20 13943 1 1 35 ARG CB C -1.887 -9.725 -14.930 1.00 . A A . 35 ARG CB 1 1
20 13944 1 1 35 ARG CD C -3.046 -8.794 -12.872 1.00 . A A . 35 ARG CD 1 1
20 13945 1 1 35 ARG CG C -1.831 -9.544 -13.409 1.00 . A A . 35 ARG CG 1 1
20 13946 1 1 35 ARG CZ C -3.906 -6.614 -13.698 1.00 . A A . 35 ARG CZ 1 1
20 13947 1 1 35 ARG H H -1.061 -12.433 -15.485 1.00 . A A . 35 ARG H 1 1
20 13948 1 1 35 ARG HA H -3.593 -11.047 -14.929 1.00 . A A . 35 ARG HA 1 1
20 13949 1 1 35 ARG HB2 H -0.873 -9.751 -15.303 1.00 . A A . 35 ARG HB2 1 1
20 13950 1 1 35 ARG HB3 H -2.391 -8.869 -15.354 1.00 . A A . 35 ARG HB3 1 1
20 13951 1 1 35 ARG HD2 H -3.937 -9.184 -13.346 1.00 . A A . 35 ARG HD2 1 1
20 13952 1 1 35 ARG HD3 H -3.108 -8.953 -11.804 1.00 . A A . 35 ARG HD3 1 1
20 13953 1 1 35 ARG HE H -2.114 -6.907 -12.860 1.00 . A A . 35 ARG HE 1 1
20 13954 1 1 35 ARG HG2 H -1.785 -10.516 -12.940 1.00 . A A . 35 ARG HG2 1 1
20 13955 1 1 35 ARG HG3 H -0.937 -8.986 -13.158 1.00 . A A . 35 ARG HG3 1 1
20 13956 1 1 35 ARG HH11 H -5.216 -8.143 -13.913 1.00 . A A . 35 ARG HH11 1 1
20 13957 1 1 35 ARG HH12 H -5.767 -6.606 -14.496 1.00 . A A . 35 ARG HH12 1 1
20 13958 1 1 35 ARG HH21 H -2.852 -4.887 -13.593 1.00 . A A . 35 ARG HH21 1 1
20 13959 1 1 35 ARG HH22 H -4.432 -4.753 -14.303 1.00 . A A . 35 ARG HH22 1 1
20 13960 1 1 35 ARG N N -1.852 -12.181 -14.963 1.00 . A A . 35 ARG N 1 1
20 13961 1 1 35 ARG NE N -2.948 -7.353 -13.133 1.00 . A A . 35 ARG NE 1 1
20 13962 1 1 35 ARG NH1 N -5.054 -7.166 -14.062 1.00 . A A . 35 ARG NH1 1 1
20 13963 1 1 35 ARG NH2 N -3.716 -5.316 -13.879 1.00 . A A . 35 ARG NH2 1 1
20 13964 1 1 35 ARG O O -2.126 -11.806 -17.597 1.00 . A A . 35 ARG O 1 1
20 13965 1 1 36 GLY C C -4.381 -11.337 -19.440 1.00 . A A . 36 GLY C 1 1
20 13966 1 1 36 GLY CA C -3.843 -10.043 -18.853 1.00 . A A . 36 GLY CA 1 1
20 13967 1 1 36 GLY H H -4.102 -9.524 -16.817 1.00 . A A . 36 GLY H 1 1
20 13968 1 1 36 GLY HA2 H -4.553 -9.252 -19.045 1.00 . A A . 36 GLY HA2 1 1
20 13969 1 1 36 GLY HA3 H -2.909 -9.798 -19.340 1.00 . A A . 36 GLY HA3 1 1
20 13970 1 1 36 GLY N N -3.620 -10.132 -17.420 1.00 . A A . 36 GLY N 1 1
20 13971 1 1 36 GLY O O -4.072 -11.678 -20.582 1.00 . A A . 36 GLY O 1 1
20 13972 1 1 37 PHE C C -4.737 -14.278 -19.620 1.00 . A A . 37 PHE C 1 1
20 13973 1 1 37 PHE CA C -5.795 -13.314 -19.066 1.00 . A A . 37 PHE CA 1 1
20 13974 1 1 37 PHE CB C -6.899 -13.047 -20.108 1.00 . A A . 37 PHE CB 1 1
20 13975 1 1 37 PHE CD1 C -7.512 -15.192 -21.288 1.00 . A A . 37 PHE CD1 1 1
20 13976 1 1 37 PHE CD2 C -9.010 -14.334 -19.642 1.00 . A A . 37 PHE CD2 1 1
20 13977 1 1 37 PHE CE1 C -8.362 -16.258 -21.511 1.00 . A A . 37 PHE CE1 1 1
20 13978 1 1 37 PHE CE2 C -9.863 -15.400 -19.862 1.00 . A A . 37 PHE CE2 1 1
20 13979 1 1 37 PHE CG C -7.825 -14.215 -20.352 1.00 . A A . 37 PHE CG 1 1
20 13980 1 1 37 PHE CZ C -9.538 -16.364 -20.795 1.00 . A A . 37 PHE CZ 1 1
20 13981 1 1 37 PHE H H -5.366 -11.719 -17.744 1.00 . A A . 37 PHE H 1 1
20 13982 1 1 37 PHE HA H -6.244 -13.763 -18.191 1.00 . A A . 37 PHE HA 1 1
20 13983 1 1 37 PHE HB2 H -7.501 -12.214 -19.774 1.00 . A A . 37 PHE HB2 1 1
20 13984 1 1 37 PHE HB3 H -6.436 -12.786 -21.050 1.00 . A A . 37 PHE HB3 1 1
20 13985 1 1 37 PHE HD1 H -6.591 -15.112 -21.846 1.00 . A A . 37 PHE HD1 1 1
20 13986 1 1 37 PHE HD2 H -9.268 -13.581 -18.909 1.00 . A A . 37 PHE HD2 1 1
20 13987 1 1 37 PHE HE1 H -8.105 -17.010 -22.242 1.00 . A A . 37 PHE HE1 1 1
20 13988 1 1 37 PHE HE2 H -10.782 -15.480 -19.303 1.00 . A A . 37 PHE HE2 1 1
20 13989 1 1 37 PHE HZ H -10.206 -17.198 -20.968 1.00 . A A . 37 PHE HZ 1 1
20 13990 1 1 37 PHE N N -5.178 -12.054 -18.644 1.00 . A A . 37 PHE N 1 1
20 13991 1 1 37 PHE O O -4.562 -14.395 -20.836 1.00 . A A . 37 PHE O 1 1
20 13992 1 1 38 ARG C C -1.705 -15.192 -19.701 1.00 . A A . 38 ARG C 1 1
20 13993 1 1 38 ARG CA C -2.933 -15.875 -19.067 1.00 . A A . 38 ARG CA 1 1
20 13994 1 1 38 ARG CB C -3.458 -16.977 -20.005 1.00 . A A . 38 ARG CB 1 1
20 13995 1 1 38 ARG CD C -5.016 -17.977 -18.251 1.00 . A A . 38 ARG CD 1 1
20 13996 1 1 38 ARG CG C -3.940 -18.240 -19.297 1.00 . A A . 38 ARG CG 1 1
20 13997 1 1 38 ARG CZ C -6.529 -19.366 -16.856 1.00 . A A . 38 ARG CZ 1 1
20 13998 1 1 38 ARG H H -4.229 -14.827 -17.770 1.00 . A A . 38 ARG H 1 1
20 13999 1 1 38 ARG HA H -2.610 -16.342 -18.147 1.00 . A A . 38 ARG HA 1 1
20 14000 1 1 38 ARG HB2 H -4.283 -16.578 -20.579 1.00 . A A . 38 ARG HB2 1 1
20 14001 1 1 38 ARG HB3 H -2.668 -17.258 -20.691 1.00 . A A . 38 ARG HB3 1 1
20 14002 1 1 38 ARG HD2 H -4.623 -17.305 -17.500 1.00 . A A . 38 ARG HD2 1 1
20 14003 1 1 38 ARG HD3 H -5.870 -17.523 -18.732 1.00 . A A . 38 ARG HD3 1 1
20 14004 1 1 38 ARG HE H -4.862 -20.014 -17.748 1.00 . A A . 38 ARG HE 1 1
20 14005 1 1 38 ARG HG2 H -4.348 -18.904 -20.033 1.00 . A A . 38 ARG HG2 1 1
20 14006 1 1 38 ARG HG3 H -3.095 -18.715 -18.816 1.00 . A A . 38 ARG HG3 1 1
20 14007 1 1 38 ARG HH11 H -7.108 -17.433 -17.009 1.00 . A A . 38 ARG HH11 1 1
20 14008 1 1 38 ARG HH12 H -8.143 -18.447 -16.051 1.00 . A A . 38 ARG HH12 1 1
20 14009 1 1 38 ARG HH21 H -6.235 -21.340 -16.518 1.00 . A A . 38 ARG HH21 1 1
20 14010 1 1 38 ARG HH22 H -7.653 -20.663 -15.777 1.00 . A A . 38 ARG HH22 1 1
20 14011 1 1 38 ARG N N -4.012 -14.942 -18.712 1.00 . A A . 38 ARG N 1 1
20 14012 1 1 38 ARG NE N -5.435 -19.226 -17.605 1.00 . A A . 38 ARG NE 1 1
20 14013 1 1 38 ARG NH1 N -7.322 -18.332 -16.622 1.00 . A A . 38 ARG NH1 1 1
20 14014 1 1 38 ARG NH2 N -6.829 -20.551 -16.343 1.00 . A A . 38 ARG NH2 1 1
20 14015 1 1 38 ARG O O -0.578 -15.647 -19.503 1.00 . A A . 38 ARG O 1 1
20 14016 1 1 39 ARG C C 0.320 -13.003 -20.452 1.00 . A A . 39 ARG C 1 1
20 14017 1 1 39 ARG CA C -0.854 -13.537 -21.282 1.00 . A A . 39 ARG CA 1 1
20 14018 1 1 39 ARG CB C -1.424 -12.421 -22.172 1.00 . A A . 39 ARG CB 1 1
20 14019 1 1 39 ARG CD C -0.347 -13.279 -24.280 1.00 . A A . 39 ARG CD 1 1
20 14020 1 1 39 ARG CG C -0.534 -12.075 -23.361 1.00 . A A . 39 ARG CG 1 1
20 14021 1 1 39 ARG CZ C 0.695 -13.821 -26.449 1.00 . A A . 39 ARG CZ 1 1
20 14022 1 1 39 ARG H H -2.793 -13.683 -20.444 1.00 . A A . 39 ARG H 1 1
20 14023 1 1 39 ARG HA H -0.486 -14.329 -21.920 1.00 . A A . 39 ARG HA 1 1
20 14024 1 1 39 ARG HB2 H -2.390 -12.730 -22.549 1.00 . A A . 39 ARG HB2 1 1
20 14025 1 1 39 ARG HB3 H -1.552 -11.529 -21.574 1.00 . A A . 39 ARG HB3 1 1
20 14026 1 1 39 ARG HD2 H 0.101 -14.084 -23.713 1.00 . A A . 39 ARG HD2 1 1
20 14027 1 1 39 ARG HD3 H -1.318 -13.593 -24.640 1.00 . A A . 39 ARG HD3 1 1
20 14028 1 1 39 ARG HE H 0.968 -12.110 -25.432 1.00 . A A . 39 ARG HE 1 1
20 14029 1 1 39 ARG HG2 H -0.992 -11.273 -23.920 1.00 . A A . 39 ARG HG2 1 1
20 14030 1 1 39 ARG HG3 H 0.432 -11.757 -22.997 1.00 . A A . 39 ARG HG3 1 1
20 14031 1 1 39 ARG HH11 H -0.513 -15.276 -25.706 1.00 . A A . 39 ARG HH11 1 1
20 14032 1 1 39 ARG HH12 H 0.229 -15.637 -27.232 1.00 . A A . 39 ARG HH12 1 1
20 14033 1 1 39 ARG HH21 H 1.943 -12.587 -27.469 1.00 . A A . 39 ARG HH21 1 1
20 14034 1 1 39 ARG HH22 H 1.617 -14.114 -28.229 1.00 . A A . 39 ARG HH22 1 1
20 14035 1 1 39 ARG N N -1.911 -14.108 -20.446 1.00 . A A . 39 ARG N 1 1
20 14036 1 1 39 ARG NE N 0.509 -12.981 -25.427 1.00 . A A . 39 ARG NE 1 1
20 14037 1 1 39 ARG NH1 N 0.089 -15.005 -26.464 1.00 . A A . 39 ARG NH1 1 1
20 14038 1 1 39 ARG NH2 N 1.482 -13.479 -27.462 1.00 . A A . 39 ARG NH2 1 1
20 14039 1 1 39 ARG O O 1.480 -13.150 -20.842 1.00 . A A . 39 ARG O 1 1
20 14040 1 1 40 ARG C C 1.195 -12.522 -17.135 1.00 . A A . 40 ARG C 1 1
20 14041 1 1 40 ARG CA C 1.064 -11.787 -18.465 1.00 . A A . 40 ARG CA 1 1
20 14042 1 1 40 ARG CB C 0.780 -10.301 -18.179 1.00 . A A . 40 ARG CB 1 1
20 14043 1 1 40 ARG CD C 0.171 -9.381 -20.473 1.00 . A A . 40 ARG CD 1 1
20 14044 1 1 40 ARG CG C 1.152 -9.342 -19.309 1.00 . A A . 40 ARG CG 1 1
20 14045 1 1 40 ARG CZ C -0.430 -7.705 -22.194 1.00 . A A . 40 ARG CZ 1 1
20 14046 1 1 40 ARG H H -0.913 -12.331 -19.026 1.00 . A A . 40 ARG H 1 1
20 14047 1 1 40 ARG HA H 2.006 -11.863 -18.992 1.00 . A A . 40 ARG HA 1 1
20 14048 1 1 40 ARG HB2 H -0.273 -10.185 -17.973 1.00 . A A . 40 ARG HB2 1 1
20 14049 1 1 40 ARG HB3 H 1.338 -10.008 -17.297 1.00 . A A . 40 ARG HB3 1 1
20 14050 1 1 40 ARG HD2 H 0.237 -10.346 -20.957 1.00 . A A . 40 ARG HD2 1 1
20 14051 1 1 40 ARG HD3 H -0.831 -9.232 -20.097 1.00 . A A . 40 ARG HD3 1 1
20 14052 1 1 40 ARG HE H 1.420 -8.069 -21.536 1.00 . A A . 40 ARG HE 1 1
20 14053 1 1 40 ARG HG2 H 1.176 -8.337 -18.915 1.00 . A A . 40 ARG HG2 1 1
20 14054 1 1 40 ARG HG3 H 2.136 -9.603 -19.673 1.00 . A A . 40 ARG HG3 1 1
20 14055 1 1 40 ARG HH11 H -2.011 -8.792 -21.541 1.00 . A A . 40 ARG HH11 1 1
20 14056 1 1 40 ARG HH12 H -2.382 -7.573 -22.714 1.00 . A A . 40 ARG HH12 1 1
20 14057 1 1 40 ARG HH21 H 0.922 -6.455 -23.038 1.00 . A A . 40 ARG HH21 1 1
20 14058 1 1 40 ARG HH22 H -0.723 -6.232 -23.555 1.00 . A A . 40 ARG HH22 1 1
20 14059 1 1 40 ARG N N 0.023 -12.379 -19.314 1.00 . A A . 40 ARG N 1 1
20 14060 1 1 40 ARG NE N 0.477 -8.336 -21.449 1.00 . A A . 40 ARG NE 1 1
20 14061 1 1 40 ARG NH1 N -1.708 -8.050 -22.142 1.00 . A A . 40 ARG NH1 1 1
20 14062 1 1 40 ARG NH2 N -0.046 -6.722 -22.994 1.00 . A A . 40 ARG NH2 1 1
20 14063 1 1 40 ARG O O 0.270 -13.202 -16.686 1.00 . A A . 40 ARG O 1 1
20 14064 1 1 41 CYS C C 3.380 -11.776 -14.391 1.00 . A A . 41 CYS C 1 1
20 14065 1 1 41 CYS CA C 2.589 -12.836 -15.153 1.00 . A A . 41 CYS CA 1 1
20 14066 1 1 41 CYS CB C 3.349 -14.170 -15.160 1.00 . A A . 41 CYS CB 1 1
20 14067 1 1 41 CYS H H 3.083 -11.893 -16.971 1.00 . A A . 41 CYS H 1 1
20 14068 1 1 41 CYS HA H 1.629 -12.974 -14.671 1.00 . A A . 41 CYS HA 1 1
20 14069 1 1 41 CYS HB2 H 2.843 -14.869 -15.810 1.00 . A A . 41 CYS HB2 1 1
20 14070 1 1 41 CYS HB3 H 4.351 -14.005 -15.531 1.00 . A A . 41 CYS HB3 1 1
20 14071 1 1 41 CYS N N 2.354 -12.357 -16.506 1.00 . A A . 41 CYS N 1 1
20 14072 1 1 41 CYS O O 4.280 -11.142 -14.952 1.00 . A A . 41 CYS O 1 1
20 14073 1 1 41 CYS SG S 3.486 -14.941 -13.512 1.00 . A A . 41 CYS SG 1 1
20 14074 1 1 42 PHE C C 4.046 -11.106 -10.949 1.00 . A A . 42 PHE C 1 1
20 14075 1 1 42 PHE CA C 3.661 -10.537 -12.308 1.00 . A A . 42 PHE CA 1 1
20 14076 1 1 42 PHE CB C 2.729 -9.328 -12.123 1.00 . A A . 42 PHE CB 1 1
20 14077 1 1 42 PHE CD1 C 1.608 -8.822 -14.323 1.00 . A A . 42 PHE CD1 1 1
20 14078 1 1 42 PHE CD2 C 3.344 -7.365 -13.582 1.00 . A A . 42 PHE CD2 1 1
20 14079 1 1 42 PHE CE1 C 1.449 -8.055 -15.462 1.00 . A A . 42 PHE CE1 1 1
20 14080 1 1 42 PHE CE2 C 3.187 -6.594 -14.719 1.00 . A A . 42 PHE CE2 1 1
20 14081 1 1 42 PHE CG C 2.556 -8.489 -13.369 1.00 . A A . 42 PHE CG 1 1
20 14082 1 1 42 PHE CZ C 2.238 -6.939 -15.659 1.00 . A A . 42 PHE CZ 1 1
20 14083 1 1 42 PHE H H 2.331 -12.128 -12.726 1.00 . A A . 42 PHE H 1 1
20 14084 1 1 42 PHE HA H 4.561 -10.211 -12.814 1.00 . A A . 42 PHE HA 1 1
20 14085 1 1 42 PHE HB2 H 1.753 -9.679 -11.822 1.00 . A A . 42 PHE HB2 1 1
20 14086 1 1 42 PHE HB3 H 3.127 -8.690 -11.345 1.00 . A A . 42 PHE HB3 1 1
20 14087 1 1 42 PHE HD1 H 0.989 -9.695 -14.173 1.00 . A A . 42 PHE HD1 1 1
20 14088 1 1 42 PHE HD2 H 4.089 -7.093 -12.847 1.00 . A A . 42 PHE HD2 1 1
20 14089 1 1 42 PHE HE1 H 0.703 -8.327 -16.196 1.00 . A A . 42 PHE HE1 1 1
20 14090 1 1 42 PHE HE2 H 3.806 -5.723 -14.872 1.00 . A A . 42 PHE HE2 1 1
20 14091 1 1 42 PHE HZ H 2.114 -6.337 -16.547 1.00 . A A . 42 PHE HZ 1 1
20 14092 1 1 42 PHE N N 3.025 -11.562 -13.129 1.00 . A A . 42 PHE N 1 1
20 14093 1 1 42 PHE O O 3.349 -11.963 -10.405 1.00 . A A . 42 PHE O 1 1
20 14094 1 1 43 CYS C C 5.605 -9.909 -8.105 1.00 . A A . 43 CYS C 1 1
20 14095 1 1 43 CYS CA C 5.649 -11.057 -9.108 1.00 . A A . 43 CYS CA 1 1
20 14096 1 1 43 CYS CB C 7.081 -11.588 -9.224 1.00 . A A . 43 CYS CB 1 1
20 14097 1 1 43 CYS H H 5.656 -9.934 -10.896 1.00 . A A . 43 CYS H 1 1
20 14098 1 1 43 CYS HA H 5.007 -11.853 -8.758 1.00 . A A . 43 CYS HA 1 1
20 14099 1 1 43 CYS HB2 H 7.697 -10.841 -9.703 1.00 . A A . 43 CYS HB2 1 1
20 14100 1 1 43 CYS HB3 H 7.468 -11.781 -8.232 1.00 . A A . 43 CYS HB3 1 1
20 14101 1 1 43 CYS N N 5.156 -10.618 -10.408 1.00 . A A . 43 CYS N 1 1
20 14102 1 1 43 CYS O O 6.024 -8.793 -8.409 1.00 . A A . 43 CYS O 1 1
20 14103 1 1 43 CYS SG S 7.234 -13.125 -10.189 1.00 . A A . 43 CYS SG 1 1
20 14104 1 1 44 THR C C 5.934 -9.640 -4.681 1.00 . A A . 44 THR C 1 1
20 14105 1 1 44 THR CA C 5.031 -9.213 -5.835 1.00 . A A . 44 THR CA 1 1
20 14106 1 1 44 THR CB C 3.580 -9.051 -5.327 1.00 . A A . 44 THR CB 1 1
20 14107 1 1 44 THR CG2 C 2.718 -8.335 -6.360 1.00 . A A . 44 THR CG2 1 1
20 14108 1 1 44 THR H H 4.755 -11.090 -6.746 1.00 . A A . 44 THR H 1 1
20 14109 1 1 44 THR HA H 5.370 -8.259 -6.217 1.00 . A A . 44 THR HA 1 1
20 14110 1 1 44 THR HB H 3.592 -8.462 -4.419 1.00 . A A . 44 THR HB 1 1
20 14111 1 1 44 THR HG1 H 3.644 -10.867 -4.532 1.00 . A A . 44 THR HG1 1 1
20 14112 1 1 44 THR HG21 H 3.128 -7.354 -6.554 1.00 . A A . 44 THR HG21 1 1
20 14113 1 1 44 THR HG22 H 1.710 -8.234 -5.984 1.00 . A A . 44 THR HG22 1 1
20 14114 1 1 44 THR HG23 H 2.703 -8.908 -7.275 1.00 . A A . 44 THR HG23 1 1
20 14115 1 1 44 THR N N 5.100 -10.191 -6.909 1.00 . A A . 44 THR N 1 1
20 14116 1 1 44 THR O O 5.829 -10.770 -4.181 1.00 . A A . 44 THR O 1 1
20 14117 1 1 44 THR OG1 O 3.012 -10.342 -5.039 1.00 . A A . 44 THR OG1 1 1
20 14118 1 1 45 THR C C 7.579 -8.082 -2.053 1.00 . A A . 45 THR C 1 1
20 14119 1 1 45 THR CA C 7.795 -9.026 -3.230 1.00 . A A . 45 THR CA 1 1
20 14120 1 1 45 THR CB C 9.244 -8.883 -3.766 1.00 . A A . 45 THR CB 1 1
20 14121 1 1 45 THR CG2 C 9.538 -7.452 -4.206 1.00 . A A . 45 THR CG2 1 1
20 14122 1 1 45 THR H H 6.838 -7.854 -4.704 1.00 . A A . 45 THR H 1 1
20 14123 1 1 45 THR HA H 7.650 -10.047 -2.894 1.00 . A A . 45 THR HA 1 1
20 14124 1 1 45 THR HB H 9.352 -9.531 -4.626 1.00 . A A . 45 THR HB 1 1
20 14125 1 1 45 THR HG1 H 10.216 -10.246 -2.718 1.00 . A A . 45 THR HG1 1 1
20 14126 1 1 45 THR HG21 H 8.848 -7.163 -4.986 1.00 . A A . 45 THR HG21 1 1
20 14127 1 1 45 THR HG22 H 10.549 -7.393 -4.582 1.00 . A A . 45 THR HG22 1 1
20 14128 1 1 45 THR HG23 H 9.431 -6.784 -3.364 1.00 . A A . 45 THR HG23 1 1
20 14129 1 1 45 THR N N 6.829 -8.744 -4.281 1.00 . A A . 45 THR N 1 1
20 14130 1 1 45 THR O O 7.061 -6.968 -2.221 1.00 . A A . 45 THR O 1 1
20 14131 1 1 45 THR OG1 O 10.198 -9.283 -2.771 1.00 . A A . 45 THR OG1 1 1
20 14132 1 1 46 HIS C C 8.940 -6.592 0.196 1.00 . A A . 46 HIS C 1 1
20 14133 1 1 46 HIS CA C 7.897 -7.696 0.323 1.00 . A A . 46 HIS CA 1 1
20 14134 1 1 46 HIS CB C 8.145 -8.517 1.593 1.00 . A A . 46 HIS CB 1 1
20 14135 1 1 46 HIS CD2 C 7.029 -7.373 3.629 1.00 . A A . 46 HIS CD2 1 1
20 14136 1 1 46 HIS CE1 C 8.810 -6.454 4.508 1.00 . A A . 46 HIS CE1 1 1
20 14137 1 1 46 HIS CG C 8.081 -7.700 2.847 1.00 . A A . 46 HIS CG 1 1
20 14138 1 1 46 HIS H H 8.281 -9.456 -0.779 1.00 . A A . 46 HIS H 1 1
20 14139 1 1 46 HIS HA H 6.914 -7.251 0.373 1.00 . A A . 46 HIS HA 1 1
20 14140 1 1 46 HIS HB2 H 7.396 -9.293 1.663 1.00 . A A . 46 HIS HB2 1 1
20 14141 1 1 46 HIS HB3 H 9.122 -8.973 1.537 1.00 . A A . 46 HIS HB3 1 1
20 14142 1 1 46 HIS HD1 H 10.106 -7.156 3.085 1.00 . A A . 46 HIS HD1 1 1
20 14143 1 1 46 HIS HD2 H 6.001 -7.664 3.472 1.00 . A A . 46 HIS HD2 1 1
20 14144 1 1 46 HIS HE1 H 9.461 -5.891 5.163 1.00 . A A . 46 HIS HE1 1 1
20 14145 1 1 46 HIS HE2 H 7.018 -6.419 5.490 1.00 . A A . 46 HIS HE2 1 1
20 14146 1 1 46 HIS N N 7.952 -8.536 -0.861 1.00 . A A . 46 HIS N 1 1
20 14147 1 1 46 HIS ND1 N 9.184 -7.109 3.425 1.00 . A A . 46 HIS ND1 1 1
20 14148 1 1 46 HIS NE2 N 7.505 -6.598 4.656 1.00 . A A . 46 HIS NE2 1 1
20 14149 1 1 46 HIS O O 10.119 -6.808 0.471 1.00 . A A . 46 HIS O 1 1
20 14150 1 1 47 CYS C C 10.096 -3.877 0.761 1.00 . A A . 47 CYS C 1 1
20 14151 1 1 47 CYS CA C 9.389 -4.314 -0.526 1.00 . A A . 47 CYS CA 1 1
20 14152 1 1 47 CYS CB C 8.592 -3.158 -1.147 1.00 . A A . 47 CYS CB 1 1
20 14153 1 1 47 CYS H H 7.538 -5.319 -0.413 1.00 . A A . 47 CYS H 1 1
20 14154 1 1 47 CYS HA H 10.130 -4.651 -1.236 1.00 . A A . 47 CYS HA 1 1
20 14155 1 1 47 CYS HB2 H 7.796 -3.566 -1.753 1.00 . A A . 47 CYS HB2 1 1
20 14156 1 1 47 CYS HB3 H 8.162 -2.557 -0.359 1.00 . A A . 47 CYS HB3 1 1
20 14157 1 1 47 CYS N N 8.497 -5.432 -0.255 1.00 . A A . 47 CYS N 1 1
20 14158 1 1 47 CYS O O 9.426 -3.326 1.653 1.00 . A A . 47 CYS O 1 1
20 14159 1 1 47 CYS OXT O 11.317 -4.117 0.888 1.00 . A A . 47 CYS OXT 1 1
20 14160 1 1 47 CYS SG S 9.577 -2.056 -2.212 1.00 . A A . 47 CYS SG 1 1
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