NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
510931 |
2l62   |
17295 | cing | 4-filtered-FRED | STAR | entry | full | 188 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l62
# This FRED archive file contains, for PDB entry <2l62>:
#
# - 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_2l62
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l62
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 2569.54
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 $EC_protein_I_II A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_EC_protein_I_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "EC protein I II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGCDDKCGCAVPCPGGTGCRCTSAR
_Entity.Number_of_monomers 26
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 GLY . 1 1
4 CYS . 1 1
5 ASP . 1 1
6 ASP . 1 1
7 LYS . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 CYS . 1 1
11 ALA . 1 1
12 VAL . 1 1
13 PRO . 1 1
14 CYS . 1 1
15 PRO . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 THR . 1 1
19 GLY . 1 1
20 CYS . 1 1
21 ARG . 1 1
22 CYS . 1 1
23 THR . 1 1
24 SER . 1 1
25 ALA . 1 1
26 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
CYS 4 4 1 1
ASP 5 5 1 1
ASP 6 6 1 1
LYS 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
CYS 10 10 1 1
ALA 11 11 1 1
VAL 12 12 1 1
PRO 13 13 1 1
CYS 14 14 1 1
PRO 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
THR 18 18 1 1
GLY 19 19 1 1
CYS 20 20 1 1
ARG 21 21 1 1
CYS 22 22 1 1
THR 23 23 1 1
SER 24 24 1 1
ALA 25 25 1 1
ARG 26 26 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_11_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
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 20 CYS SG . 20 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 100 ZN ZN 1 1
2 1 1 1 1 14 CYS SG . 14 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 100 ZN ZN 1 1
3 1 1 1 1 10 CYS SG . 10 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 100 ZN ZN 1 1
4 1 1 1 1 4 CYS SG . 4 CYSS SG 1 1
4 1 2 2 2 1 ZN ZN . 100 ZN ZN 1 1
5 1 1 1 1 4 CYS SG . 4 CYSS SG 1 1
5 1 2 3 2 1 ZN ZN . 120 ZN ZN 1 1
6 1 1 1 1 10 CYS SG . 10 CYSS SG 1 1
6 1 2 3 2 1 ZN ZN . 120 ZN ZN 1 1
7 1 1 1 1 8 CYS SG . 8 CYSS SG 1 1
7 1 2 3 2 1 ZN ZN . 120 ZN ZN 1 1
8 1 1 1 1 22 CYS SG . 22 CYSS SG 1 1
8 1 2 3 2 1 ZN ZN . 120 ZN ZN 1 1
9 1 1 2 2 1 ZN ZN . 100 ZN ZN 1 1
9 1 2 3 2 1 ZN ZN . 120 ZN ZN 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 . . . . . . 2.25 2.4 1 1
2 1 . . . . . . 2.25 2.4 1 1
3 1 . . . . . . 2.25 2.4 1 1
4 1 . . . . . . 2.25 2.4 1 1
5 1 . . . . . . 2.25 2.4 1 1
6 1 . . . . . . 2.25 2.4 1 1
7 1 . . . . . . 2.25 2.4 1 1
8 1 . . . . . . 2.25 2.4 1 1
9 1 . . . . . . 3.0 3.8 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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
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 22 CYS SG . 22 CYSS SG 1 2
1 1 2 2 2 1 ZN ZN . 100 ZN ZN 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 . . . . . . 2.25 2.4 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "disulfide 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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
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 14 CYS SG . 14 CYSS SG 1 3
1 1 2 1 1 20 CYS SG . 20 CYSS SG 1 3
2 1 1 1 1 10 CYS SG . 10 CYSS SG 1 3
2 1 2 1 1 20 CYS SG . 20 CYSS SG 1 3
3 1 1 1 1 4 CYS SG . 4 CYSS SG 1 3
3 1 2 1 1 20 CYS SG . 20 CYSS SG 1 3
4 1 1 1 1 10 CYS SG . 10 CYSS SG 1 3
4 1 2 1 1 14 CYS SG . 14 CYSS SG 1 3
5 1 1 1 1 4 CYS SG . 4 CYSS SG 1 3
5 1 2 1 1 14 CYS SG . 14 CYSS SG 1 3
6 1 1 1 1 4 CYS SG . 4 CYSS SG 1 3
6 1 2 1 1 10 CYS SG . 10 CYSS SG 1 3
7 1 1 1 1 8 CYS SG . 8 CYSS SG 1 3
7 1 2 1 1 22 CYS SG . 22 CYSS SG 1 3
8 1 1 1 1 10 CYS SG . 10 CYSS SG 1 3
8 1 2 1 1 22 CYS SG . 22 CYSS SG 1 3
9 1 1 1 1 4 CYS SG . 4 CYSS SG 1 3
9 1 2 1 1 22 CYS SG . 22 CYSS SG 1 3
10 1 1 1 1 8 CYS SG . 8 CYSS SG 1 3
10 1 2 1 1 10 CYS SG . 10 CYSS SG 1 3
11 1 1 1 1 4 CYS SG . 4 CYSS SG 1 3
11 1 2 1 1 8 CYS SG . 8 CYSS SG 1 3
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 . . . . . . 3.45 3.98 1 3
2 1 . . . . . . 3.45 3.98 1 3
3 1 . . . . . . 3.45 3.98 1 3
4 1 . . . . . . 3.45 3.98 1 3
5 1 . . . . . . 3.45 3.98 1 3
6 1 . . . . . . 3.45 3.98 1 3
7 1 . . . . . . 3.45 3.98 1 3
8 1 . . . . . . 3.45 3.98 1 3
9 1 . . . . . . 3.45 3.98 1 3
10 1 . . . . . . 3.45 3.98 1 3
11 1 . . . . . . 3.45 3.98 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "disulfide 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 4
2 1 . . . 1 4
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 20 CYS SG . 20 CYSS SG 1 4
1 1 2 1 1 22 CYS SG . 22 CYSS SG 1 4
2 1 1 1 1 14 CYS SG . 14 CYSS SG 1 4
2 1 2 1 1 22 CYS SG . 22 CYSS SG 1 4
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 . . . . . . 3.45 3.98 1 4
2 1 . . . . . . 3.45 3.98 1 4
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
35 1 . . . 1 5
36 1 . . . 1 5
37 1 . . . 1 5
38 1 . . . 1 5
39 1 . . . 1 5
40 1 . . . 1 5
41 1 . . . 1 5
42 1 . . . 1 5
43 1 . . . 1 5
44 1 . . . 1 5
45 1 . . . 1 5
46 1 . . . 1 5
47 1 . . . 1 5
48 1 . . . 1 5
49 1 . . . 1 5
50 1 . . . 1 5
51 1 . . . 1 5
52 1 . . . 1 5
53 1 . . . 1 5
54 1 . . . 1 5
55 1 . . . 1 5
56 1 . . . 1 5
57 1 . . . 1 5
58 1 . . . 1 5
59 1 . . . 1 5
60 1 . . . 1 5
61 1 . . . 1 5
62 1 . . . 1 5
63 1 . . . 1 5
64 1 . . . 1 5
65 1 . . . 1 5
66 1 . . . 1 5
67 1 . . . 1 5
68 1 . . . 1 5
69 1 . . . 1 5
70 1 . . . 1 5
71 1 . . . 1 5
72 1 . . . 1 5
73 1 . . . 1 5
74 1 . . . 1 5
75 1 . . . 1 5
76 1 . . . 1 5
77 1 . . . 1 5
78 1 . . . 1 5
79 1 . . . 1 5
80 1 . . . 1 5
81 1 . . . 1 5
82 1 . . . 1 5
83 1 . . . 1 5
84 1 . . . 1 5
85 1 . . . 1 5
86 1 . . . 1 5
87 1 . . . 1 5
88 1 . . . 1 5
89 1 . . . 1 5
90 1 . . . 1 5
91 1 . . . 1 5
92 1 . . . 1 5
93 1 . . . 1 5
94 1 . . . 1 5
95 1 . . . 1 5
96 1 . . . 1 5
97 1 . . . 1 5
98 1 . . . 1 5
99 1 . . . 1 5
100 1 . . . 1 5
101 1 . . . 1 5
102 1 . . . 1 5
103 1 . . . 1 5
104 1 . . . 1 5
105 1 . . . 1 5
106 1 . . . 1 5
107 1 . . . 1 5
108 1 . . . 1 5
109 1 . . . 1 5
110 1 . . . 1 5
111 1 . . . 1 5
112 1 . . . 1 5
113 1 . . . 1 5
114 1 . . . 1 5
115 1 . . . 1 5
116 1 . . . 1 5
117 1 . . . 1 5
118 1 . . . 1 5
119 1 . . . 1 5
120 1 . . . 1 5
121 1 . . . 1 5
122 1 . . . 1 5
123 1 . . . 1 5
124 1 . . . 1 5
125 1 . . . 1 5
126 1 . . . 1 5
127 1 . . . 1 5
128 1 . . . 1 5
129 1 . . . 1 5
130 1 . . . 1 5
131 1 . . . 1 5
132 1 . . . 1 5
133 1 . . . 1 5
134 1 . . . 1 5
135 1 . . . 1 5
136 1 . . . 1 5
137 1 . . . 1 5
138 1 . . . 1 5
139 1 . . . 1 5
140 1 . . . 1 5
141 1 . . . 1 5
142 1 . . . 1 5
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 14 CYS H . 14 CYSS H 1 5
1 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 5
2 1 1 1 1 11 ALA H . 11 ALA H 1 5
2 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 5
3 1 1 1 1 13 PRO QG . 13 PRO QG 1 5
3 1 2 1 1 14 CYS H . 14 CYSS H 1 5
4 1 1 1 1 8 CYS HA . 8 CYSS HA 1 5
4 1 2 1 1 10 CYS H . 10 CYSS H 1 5
5 1 1 1 1 7 LYS H . 7 LYS H 1 5
5 1 2 1 1 8 CYS HA . 8 CYSS HA 1 5
6 1 1 1 1 6 ASP HA . 6 ASP HA 1 5
6 1 2 1 1 12 VAL QG . 12 Val QG2 1 5
7 1 1 1 1 12 VAL QG . 12 Val QG2 1 5
7 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 5
8 1 1 1 1 12 VAL QG . 12 Val QG2 1 5
8 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 5
9 1 1 1 1 11 ALA H . 11 ALA H 1 5
9 1 2 1 1 12 VAL QG . 12 Val QG2 1 5
10 1 1 1 1 12 VAL QG . 12 Val QG2 1 5
10 1 2 1 1 13 PRO HB3 . 13 PRO HB3 1 5
11 1 1 1 1 11 ALA HA . 11 ALA HA 1 5
11 1 2 1 1 12 VAL QG . 12 Val QG2 1 5
12 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 5
12 1 2 1 1 14 CYS H . 14 CYSS H 1 5
13 1 1 1 1 15 PRO QG . 15 PRO QG 1 5
13 1 2 1 1 19 GLY HA3 . 19 GLY HA3 1 5
14 1 1 1 1 18 THR HB . 18 THR HB 1 5
14 1 2 1 1 19 GLY H . 19 GLY H 1 5
15 1 1 1 1 18 THR HB . 18 THR HB 1 5
15 1 2 1 1 20 CYS H . 20 CYSS H 1 5
16 1 1 1 1 7 LYS HA . 7 LYS HA 1 5
16 1 2 1 1 9 GLY H . 9 GLY H 1 5
17 1 1 1 1 12 VAL HA . 12 Val HA 1 5
17 1 2 1 1 13 PRO HA . 13 PRO HA 1 5
18 1 1 1 1 12 VAL QG . 12 Val QG1 1 5
18 1 2 1 1 13 PRO HA . 13 PRO HA 1 5
19 1 1 1 1 4 CYS QB . 4 CYSS HB3 1 5
19 1 2 1 1 14 CYS QB . 14 CYSS HB3 1 5
20 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 5
20 1 2 1 1 26 ARG QG . 26 ARG QG 1 5
21 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 5
21 1 2 1 1 14 CYS QB . 14 CYSS HB2 1 5
22 1 1 1 1 11 ALA H . 11 ALA H 1 5
22 1 2 1 1 14 CYS QB . 14 CYSS HB2 1 5
23 1 1 1 1 10 CYS H . 10 CYSS H 1 5
23 1 2 1 1 10 CYS QB . 10 CYSS HB3 1 5
24 1 1 1 1 18 THR HA . 18 THR HA 1 5
24 1 2 1 1 18 THR MG . 18 THR QG2 1 5
25 1 1 1 1 11 ALA MB . 11 ALA QB 1 5
25 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 5
26 1 1 1 1 15 PRO QG . 15 PRO QG 1 5
26 1 2 1 1 20 CYS HA . 20 CYSS HA 1 5
27 1 1 1 1 14 CYS H . 14 CYSS H 1 5
27 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 5
28 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 5
28 1 2 1 1 19 GLY HA3 . 19 GLY HA3 1 5
29 1 1 1 1 21 ARG HA . 21 ARG HA 1 5
29 1 2 1 1 21 ARG QG . 21 ARG QG 1 5
30 1 1 1 1 22 CYS H . 22 CYSS H 1 5
30 1 2 1 1 23 THR HB . 23 THR HB 1 5
31 1 1 1 1 23 THR HB . 23 THR HB 1 5
31 1 2 1 1 24 SER H . 24 SER H 1 5
32 1 1 1 1 4 CYS HA . 4 CYSS HA 1 5
32 1 2 1 1 8 CYS H . 8 CYSS H 1 5
33 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 5
33 1 2 1 1 26 ARG QG . 26 ARG QG 1 5
34 1 1 1 1 14 CYS HA . 14 CYSS HA 1 5
34 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 5
35 1 1 1 1 11 ALA H . 11 ALA H 1 5
35 1 2 1 1 14 CYS HA . 14 CYSS HA 1 5
36 1 1 1 1 14 CYS HA . 14 CYSS HA 1 5
36 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 5
37 1 1 1 1 14 CYS HA . 14 CYSS HA 1 5
37 1 2 1 1 16 GLY H . 16 GLY H 1 5
38 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 5
38 1 2 1 1 20 CYS H . 20 CYSS H 1 5
39 1 1 1 1 10 CYS HA . 10 CYSS HA 1 5
39 1 2 1 1 21 ARG H . 21 ARG H 1 5
40 1 1 1 1 18 THR MG . 18 THR QG2 1 5
40 1 2 1 1 19 GLY H . 19 GLY H 1 5
41 1 1 1 1 24 SER QB . 24 SER QB 1 5
41 1 2 1 1 25 ALA H . 25 ALA H 1 5
42 1 1 1 1 6 ASP H . 6 ASP H 1 5
42 1 2 1 1 7 LYS QG . 7 LYS QG 1 5
43 1 1 1 1 6 ASP H . 6 ASP H 1 5
43 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 5
44 1 1 1 1 6 ASP H . 6 ASP H 1 5
44 1 2 1 1 12 VAL QG . 12 Val QG2 1 5
45 1 1 1 1 6 ASP H . 6 ASP H 1 5
45 1 2 1 1 7 LYS QB . 7 LYS QB 1 5
46 1 1 1 1 6 ASP H . 6 ASP H 1 5
46 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 5
47 1 1 1 1 5 ASP HA . 5 ASP HA 1 5
47 1 2 1 1 6 ASP H . 6 ASP H 1 5
48 1 1 1 1 21 ARG QB . 21 ARG QB 1 5
48 1 2 1 1 22 CYS H . 22 CYSS H 1 5
49 1 1 1 1 21 ARG QD . 21 ARG QD 1 5
49 1 2 1 1 22 CYS H . 22 CYSS H 1 5
50 1 1 1 1 20 CYS HA . 20 CYSS HA 1 5
50 1 2 1 1 22 CYS H . 22 CYSS H 1 5
51 1 1 1 1 22 CYS H . 22 CYSS H 1 5
51 1 2 1 1 23 THR MG . 23 THR QG2 1 5
52 1 1 1 1 21 ARG QG . 21 ARG QG 1 5
52 1 2 1 1 22 CYS H . 22 CYSS H 1 5
53 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 5
53 1 2 1 1 16 GLY H . 16 GLY H 1 5
54 1 1 1 1 14 CYS QB . 14 CYSS HB3 1 5
54 1 2 1 1 16 GLY H . 16 GLY H 1 5
55 1 1 1 1 15 PRO QG . 15 PRO QG 1 5
55 1 2 1 1 16 GLY H . 16 GLY H 1 5
56 1 1 1 1 16 GLY H . 16 GLY H 1 5
56 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 5
57 1 1 1 1 12 VAL HA . 12 Val HA 1 5
57 1 2 1 1 14 CYS H . 14 CYSS H 1 5
58 1 1 1 1 13 PRO HA . 13 PRO HA 1 5
58 1 2 1 1 14 CYS H . 14 CYSS H 1 5
59 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 5
59 1 2 1 1 14 CYS H . 14 CYSS H 1 5
60 1 1 1 1 14 CYS H . 14 CYSS H 1 5
60 1 2 1 1 14 CYS QB . 14 CYSS HB3 1 5
61 1 1 1 1 4 CYS QB . 4 CYSS HB3 1 5
61 1 2 1 1 14 CYS H . 14 CYSS H 1 5
62 1 1 1 1 12 VAL QG . 12 Val QG1 1 5
62 1 2 1 1 14 CYS H . 14 CYSS H 1 5
63 1 1 1 1 8 CYS QB . 8 CYSS QB 1 5
63 1 2 1 1 10 CYS H . 10 CYSS H 1 5
64 1 1 1 1 25 ALA MB . 25 ALA QB 1 5
64 1 2 1 1 26 ARG H . 26 ARG H 1 5
65 1 1 1 1 25 ALA HA . 25 ALA HA 1 5
65 1 2 1 1 26 ARG H . 26 ARG H 1 5
66 1 1 1 1 26 ARG H . 26 ARG H 1 5
66 1 2 1 1 26 ARG QG . 26 ARG QG 1 5
67 1 1 1 1 6 ASP H . 6 ASP H 1 5
67 1 2 1 1 7 LYS H . 7 LYS H 1 5
68 1 1 1 1 7 LYS H . 7 LYS H 1 5
68 1 2 1 1 7 LYS QD . 7 LYS QD 1 5
69 1 1 1 1 7 LYS H . 7 LYS H 1 5
69 1 2 1 1 8 CYS QB . 8 CYSS QB 1 5
70 1 1 1 1 7 LYS H . 7 LYS H 1 5
70 1 2 1 1 7 LYS QG . 7 LYS QG 1 5
71 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 5
71 1 2 1 1 7 LYS H . 7 LYS H 1 5
72 1 1 1 1 7 LYS H . 7 LYS H 1 5
72 1 2 1 1 12 VAL QG . 12 Val QG2 1 5
73 1 1 1 1 7 LYS H . 7 LYS H 1 5
73 1 2 1 1 7 LYS QB . 7 LYS QB 1 5
74 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 5
74 1 2 1 1 7 LYS H . 7 LYS H 1 5
75 1 1 1 1 22 CYS H . 22 CYSS H 1 5
75 1 2 1 1 23 THR H . 23 THR H 1 5
76 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 5
76 1 2 1 1 23 THR H . 23 THR H 1 5
77 1 1 1 1 23 THR H . 23 THR H 1 5
77 1 2 1 1 23 THR HB . 23 THR HB 1 5
78 1 1 1 1 21 ARG HA . 21 ARG HA 1 5
78 1 2 1 1 23 THR H . 23 THR H 1 5
79 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 5
79 1 2 1 1 23 THR H . 23 THR H 1 5
80 1 1 1 1 23 THR H . 23 THR H 1 5
80 1 2 1 1 23 THR MG . 23 THR QG2 1 5
81 1 1 1 1 4 CYS H . 4 CYSS H 1 5
81 1 2 1 1 4 CYS QB . 4 CYSS HB2 1 5
82 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 5
82 1 2 1 1 20 CYS H . 20 CYSS H 1 5
83 1 1 1 1 19 GLY H . 19 GLY H 1 5
83 1 2 1 1 20 CYS H . 20 CYSS H 1 5
84 1 1 1 1 20 CYS H . 20 CYSS H 1 5
84 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 5
85 1 1 1 1 15 PRO QG . 15 PRO QG 1 5
85 1 2 1 1 20 CYS H . 20 CYSS H 1 5
86 1 1 1 1 20 CYS H . 20 CYSS H 1 5
86 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 5
87 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 5
87 1 2 1 1 11 ALA H . 11 ALA H 1 5
88 1 1 1 1 11 ALA H . 11 ALA H 1 5
88 1 2 1 1 11 ALA MB . 11 ALA QB 1 5
89 1 1 1 1 10 CYS HA . 10 CYSS HA 1 5
89 1 2 1 1 11 ALA H . 11 ALA H 1 5
90 1 1 1 1 6 ASP H . 6 ASP H 1 5
90 1 2 1 1 8 CYS H . 8 CYSS H 1 5
91 1 1 1 1 6 ASP HA . 6 ASP HA 1 5
91 1 2 1 1 8 CYS H . 8 CYSS H 1 5
92 1 1 1 1 8 CYS H . 8 CYSS H 1 5
92 1 2 1 1 10 CYS H . 10 CYSS H 1 5
93 1 1 1 1 7 LYS H . 7 LYS H 1 5
93 1 2 1 1 8 CYS H . 8 CYSS H 1 5
94 1 1 1 1 7 LYS QG . 7 LYS QG 1 5
94 1 2 1 1 8 CYS H . 8 CYSS H 1 5
95 1 1 1 1 5 ASP H . 5 ASP H 1 5
95 1 2 1 1 8 CYS H . 8 CYSS H 1 5
96 1 1 1 1 7 LYS QB . 7 LYS QB 1 5
96 1 2 1 1 8 CYS H . 8 CYSS H 1 5
97 1 1 1 1 4 CYS HA . 4 CYSS HA 1 5
97 1 2 1 1 5 ASP H . 5 ASP H 1 5
98 1 1 1 1 5 ASP H . 5 ASP H 1 5
98 1 2 1 1 8 CYS QB . 8 CYSS QB 1 5
99 1 1 1 1 5 ASP H . 5 ASP H 1 5
99 1 2 1 1 6 ASP HA . 6 ASP HA 1 5
100 1 1 1 1 5 ASP H . 5 ASP H 1 5
100 1 2 1 1 7 LYS H . 7 LYS H 1 5
101 1 1 1 1 4 CYS H . 4 CYSS H 1 5
101 1 2 1 1 5 ASP H . 5 ASP H 1 5
102 1 1 1 1 5 ASP H . 5 ASP H 1 5
102 1 2 1 1 8 CYS HA . 8 CYSS HA 1 5
103 1 1 1 1 4 CYS QB . 4 CYSS HB3 1 5
103 1 2 1 1 5 ASP H . 5 ASP H 1 5
104 1 1 1 1 5 ASP H . 5 ASP H 1 5
104 1 2 1 1 12 VAL QG . 12 Val QG2 1 5
105 1 1 1 1 21 ARG H . 21 ARG H 1 5
105 1 2 1 1 22 CYS H . 22 CYSS H 1 5
106 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 5
106 1 2 1 1 21 ARG H . 21 ARG H 1 5
107 1 1 1 1 10 CYS QB . 10 CYSS HB2 1 5
107 1 2 1 1 21 ARG H . 21 ARG H 1 5
108 1 1 1 1 21 ARG H . 21 ARG H 1 5
108 1 2 1 1 21 ARG QB . 21 ARG QB 1 5
109 1 1 1 1 20 CYS H . 20 CYSS H 1 5
109 1 2 1 1 21 ARG H . 21 ARG H 1 5
110 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 5
110 1 2 1 1 21 ARG H . 21 ARG H 1 5
111 1 1 1 1 21 ARG H . 21 ARG H 1 5
111 1 2 1 1 21 ARG QD . 21 ARG QD 1 5
112 1 1 1 1 20 CYS HA . 20 CYSS HA 1 5
112 1 2 1 1 21 ARG H . 21 ARG H 1 5
113 1 1 1 1 21 ARG H . 21 ARG H 1 5
113 1 2 1 1 21 ARG QG . 21 ARG QG 1 5
114 1 1 1 1 12 VAL H . 12 Val H 1 5
114 1 2 1 1 12 VAL QG . 12 Val QG1 1 5
115 1 1 1 1 11 ALA MB . 11 ALA QB 1 5
115 1 2 1 1 12 VAL H . 12 Val H 1 5
116 1 1 1 1 11 ALA HA . 11 ALA HA 1 5
116 1 2 1 1 12 VAL H . 12 Val H 1 5
117 1 1 1 1 8 CYS QB . 8 CYSS QB 1 5
117 1 2 1 1 9 GLY H . 9 GLY H 1 5
118 1 1 1 1 9 GLY H . 9 GLY H 1 5
118 1 2 1 1 10 CYS H . 10 CYSS H 1 5
119 1 1 1 1 9 GLY H . 9 GLY H 1 5
119 1 2 1 1 10 CYS QB . 10 CYSS HB3 1 5
120 1 1 1 1 8 CYS H . 8 CYSS H 1 5
120 1 2 1 1 9 GLY H . 9 GLY H 1 5
121 1 1 1 1 9 GLY H . 9 GLY H 1 5
121 1 2 1 1 10 CYS HA . 10 CYSS HA 1 5
122 1 1 1 1 4 CYS HA . 4 CYSS HA 1 5
122 1 2 1 1 8 CYS QB . 8 CYSS QB 1 5
123 1 1 1 1 5 ASP H . 5 ASP H 1 5
123 1 2 1 1 5 ASP QB . 5 ASP QB 1 5
124 1 1 1 1 5 ASP QB . 5 ASP QB 1 5
124 1 2 1 1 6 ASP H . 6 ASP H 1 5
125 1 1 1 1 5 ASP QB . 5 ASP QB 1 5
125 1 2 1 1 7 LYS H . 7 LYS H 1 5
126 1 1 1 1 6 ASP QB . 6 ASP QB 1 5
126 1 2 1 1 7 LYS H . 7 LYS H 1 5
127 1 1 1 1 6 ASP QB . 6 ASP QB 1 5
127 1 2 1 1 8 CYS H . 8 CYSS H 1 5
128 1 1 1 1 6 ASP QB . 6 ASP QB 1 5
128 1 2 1 1 12 VAL QG . 12 Val QG2 1 5
129 1 1 1 1 7 LYS HA . 7 LYS HA 1 5
129 1 2 1 1 7 LYS QD . 7 LYS QD 1 5
130 1 1 1 1 8 CYS H . 8 CYSS H 1 5
130 1 2 1 1 8 CYS QB . 8 CYSS QB 1 5
131 1 1 1 1 12 VAL QG . 12 Val QG2 1 5
131 1 2 1 1 13 PRO QD . 13 PRO QD 1 5
132 1 1 1 1 16 GLY H . 16 GLY H 1 5
132 1 2 1 1 20 CYS QB . 20 CYSS QB 1 5
133 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 5
133 1 2 1 1 20 CYS QB . 20 CYSS QB 1 5
134 1 1 1 1 16 GLY HA3 . 16 GLY HA3 1 5
134 1 2 1 1 20 CYS QB . 20 CYSS QB 1 5
135 1 1 1 1 17 GLY QA . 17 GLY QA 1 5
135 1 2 1 1 19 GLY H . 19 GLY H 1 5
136 1 1 1 1 17 GLY QA . 17 GLY QA 1 5
136 1 2 1 1 20 CYS H . 20 CYSS H 1 5
137 1 1 1 1 20 CYS QB . 20 CYSS QB 1 5
137 1 2 1 1 22 CYS H . 22 CYSS H 1 5
138 1 1 1 1 21 ARG H . 21 ARG H 1 5
138 1 2 1 1 22 CYS QB . 22 CYSS QB 1 5
139 1 1 1 1 22 CYS H . 22 CYSS H 1 5
139 1 2 1 1 22 CYS QB . 22 CYSS QB 1 5
140 1 1 1 1 22 CYS QB . 22 CYSS QB 1 5
140 1 2 1 1 23 THR MG . 23 THR QG2 1 5
141 1 1 1 1 26 ARG H . 26 ARG H 1 5
141 1 2 1 1 26 ARG QB . 26 ARG QB 1 5
142 1 1 1 1 26 ARG QB . 26 ARG QB 1 5
142 1 2 1 1 26 ARG QG . 26 ARG QG 1 5
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 . . . . . . . 5.5 1 5
2 1 . . . . . . . 5.5 1 5
3 1 . . . . . . . 5.5 1 5
4 1 . . . . . . . 5.5 1 5
5 1 . . . . . . . 5.5 1 5
6 1 . . . . . . . 4.09 1 5
7 1 . . . . . . . 5.01 1 5
8 1 . . . . . . . 5.01 1 5
9 1 . . . . . . . 5.5 1 5
10 1 . . . . . . . 5.22 1 5
11 1 . . . . . . . 4.3 1 5
12 1 . . . . . . . 5.5 1 5
13 1 . . . . . . . 4.17 1 5
14 1 . . . . . . . 5.06 1 5
15 1 . . . . . . . 5.3 1 5
16 1 . . . . . . . 5.14 1 5
17 1 . . . . . . . 3.13 1 5
18 1 . . . . . . . 3.75 1 5
19 1 . . . . . . . 3.87 1 5
20 1 . . . . . . . 2.59 1 5
21 1 . . . . . . . 3.67 1 5
22 1 . . . . . . . 5.5 1 5
23 1 . . . . . . . 3.06 1 5
24 1 . . . . . . . 3.59 1 5
25 1 . . . . . . . 4.43 1 5
26 1 . . . . . . . 5.5 1 5
27 1 . . . . . . . 5.5 1 5
28 1 . . . . . . . 4.94 1 5
29 1 . . . . . . . 3.97 1 5
30 1 . . . . . . . 5.5 1 5
31 1 . . . . . . . 5.5 1 5
32 1 . . . . . . . 5.5 1 5
33 1 . . . . . . . 2.59 1 5
34 1 . . . . . . . 3.19 1 5
35 1 . . . . . . . 5.26 1 5
36 1 . . . . . . . 3.19 1 5
37 1 . . . . . . . 5.0 1 5
38 1 . . . . . . . 5.5 1 5
39 1 . . . . . . . 5.39 1 5
40 1 . . . . . . . 5.5 1 5
41 1 . . . . . . . 5.5 1 5
42 1 . . . . . . . 5.31 1 5
43 1 . . . . . . . 3.87 1 5
44 1 . . . . . . . 4.71 1 5
45 1 . . . . . . . 5.5 1 5
46 1 . . . . . . . 3.87 1 5
47 1 . . . . . . . 3.36 1 5
48 1 . . . . . . . 4.16 1 5
49 1 . . . . . . . 5.1 1 5
50 1 . . . . . . . 4.45 1 5
51 1 . . . . . . . 5.28 1 5
52 1 . . . . . . . 4.78 1 5
53 1 . . . . . . . 4.32 1 5
54 1 . . . . . . . 4.47 1 5
55 1 . . . . . . . 3.78 1 5
56 1 . . . . . . . 2.84 1 5
57 1 . . . . . . . 3.53 1 5
58 1 . . . . . . . 2.76 1 5
59 1 . . . . . . . 4.08 1 5
60 1 . . . . . . . 2.94 1 5
61 1 . . . . . . . 5.02 1 5
62 1 . . . . . . . 3.73 1 5
63 1 . . . . . . . 4.22 1 5
64 1 . . . . . . . 4.25 1 5
65 1 . . . . . . . 3.24 1 5
66 1 . . . . . . . 4.43 1 5
67 1 . . . . . . . 3.62 1 5
68 1 . . . . . . . 4.9 1 5
69 1 . . . . . . . 4.57 1 5
70 1 . . . . . . . 3.41 1 5
71 1 . . . . . . . 4.94 1 5
72 1 . . . . . . . 5.5 1 5
73 1 . . . . . . . 3.17 1 5
74 1 . . . . . . . 4.94 1 5
75 1 . . . . . . . 3.72 1 5
76 1 . . . . . . . 4.33 1 5
77 1 . . . . . . . 3.6 1 5
78 1 . . . . . . . 4.51 1 5
79 1 . . . . . . . 4.33 1 5
80 1 . . . . . . . 3.96 1 5
81 1 . . . . . . . 3.49 1 5
82 1 . . . . . . . 5.5 1 5
83 1 . . . . . . . 3.6 1 5
84 1 . . . . . . . 3.13 1 5
85 1 . . . . . . . 4.99 1 5
86 1 . . . . . . . 2.9 1 5
87 1 . . . . . . . 3.12 1 5
88 1 . . . . . . . 2.8 1 5
89 1 . . . . . . . 2.92 1 5
90 1 . . . . . . . 4.48 1 5
91 1 . . . . . . . 5.5 1 5
92 1 . . . . . . . 4.43 1 5
93 1 . . . . . . . 2.64 1 5
94 1 . . . . . . . 4.49 1 5
95 1 . . . . . . . 3.93 1 5
96 1 . . . . . . . 3.58 1 5
97 1 . . . . . . . 2.69 1 5
98 1 . . . . . . . 3.75 1 5
99 1 . . . . . . . 5.5 1 5
100 1 . . . . . . . 4.63 1 5
101 1 . . . . . . . 5.5 1 5
102 1 . . . . . . . 5.02 1 5
103 1 . . . . . . . 3.27 1 5
104 1 . . . . . . . 5.01 1 5
105 1 . . . . . . . 3.45 1 5
106 1 . . . . . . . 4.75 1 5
107 1 . . . . . . . 5.25 1 5
108 1 . . . . . . . 3.24 1 5
109 1 . . . . . . . 5.38 1 5
110 1 . . . . . . . 4.72 1 5
111 1 . . . . . . . 4.95 1 5
112 1 . . . . . . . 2.86 1 5
113 1 . . . . . . . 3.47 1 5
114 1 . . . . . . . 2.98 1 5
115 1 . . . . . . . 3.58 1 5
116 1 . . . . . . . 2.63 1 5
117 1 . . . . . . . 4.29 1 5
118 1 . . . . . . . 2.4 1 5
119 1 . . . . . . . 5.27 1 5
120 1 . . . . . . . 3.43 1 5
121 1 . . . . . . . 4.89 1 5
122 1 . . . . . . . 4.52 1 5
123 1 . . . . . . . 3.7 1 5
124 1 . . . . . . . 2.89 1 5
125 1 . . . . . . . 4.34 1 5
126 1 . . . . . . . 4.19 1 5
127 1 . . . . . . . 5.34 1 5
128 1 . . . . . . . 3.54 1 5
129 1 . . . . . . . 5.09 1 5
130 1 . . . . . . . 2.95 1 5
131 1 . . . . . . . 4.24 1 5
132 1 . . . . . . . 3.6 1 5
133 1 . . . . . . . 3.95 1 5
134 1 . . . . . . . 5.21 1 5
135 1 . . . . . . . 4.64 1 5
136 1 . . . . . . . 4.01 1 5
137 1 . . . . . . . 3.88 1 5
138 1 . . . . . . . 5.34 1 5
139 1 . . . . . . . 3.05 1 5
140 1 . . . . . . . 4.22 1 5
141 1 . . . . . . . 3.54 1 5
142 1 . . . . . . . 2.21 1 5
stop_
save_
save_DYANA/DIANA_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_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 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
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 11 ALA H . 11 ALA H 1 6
1 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 6
2 1 1 1 1 17 GLY H . 17 GLY H 1 6
2 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 6
3 1 1 1 1 14 CYS QB . 14 CYSS HB3 1 6
3 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 6
4 1 1 1 1 16 GLY HA3 . 16 GLY HA3 1 6
4 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 6
5 1 1 1 1 20 CYS H . 20 CYSS H 1 6
5 1 2 1 1 23 THR MG . 23 THR QG2 1 6
6 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 6
6 1 2 1 1 23 THR MG . 23 THR QG2 1 6
7 1 1 1 1 4 CYS QB . 4 CYSS HB3 1 6
7 1 2 1 1 10 CYS QB . 10 CYSS HB2 1 6
8 1 1 1 1 11 ALA MB . 11 ALA QB 1 6
8 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 6
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 . . . . . . . 5.5 1 6
2 1 . . . . . . . 5.5 1 6
3 1 . . . . . . . 5.37 1 6
4 1 . . . . . . . 5.06 1 6
5 1 . . . . . . . 5.5 1 6
6 1 . . . . . . . 4.38 1 6
7 1 . . . . . . . 3.87 1 6
8 1 . . . . . . . 5.13 1 6
stop_
save_
save_DYANA/DIANA_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 7
_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 7
2 1 . . . 1 7
3 1 . . . 1 7
4 1 . . . 1 7
5 1 . . . 1 7
6 1 . . . 1 7
7 1 . . . 1 7
8 1 . . . 1 7
9 1 . . . 1 7
10 1 . . . 1 7
11 1 . . . 1 7
12 1 . . . 1 7
13 1 . . . 1 7
14 1 . . . 1 7
15 1 . . . 1 7
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 17 GLY H . 17 GLY H 1 7
1 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 7
2 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 7
2 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 7
3 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 7
3 1 2 1 1 22 CYS H . 22 CYSS H 1 7
4 1 1 1 1 16 GLY H . 16 GLY H 1 7
4 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 7
5 1 1 1 1 16 GLY H . 16 GLY H 1 7
5 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 7
6 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 7
6 1 2 1 1 14 CYS H . 14 CYSS H 1 7
7 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 7
7 1 2 1 1 23 THR H . 23 THR H 1 7
8 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 7
8 1 2 1 1 20 CYS H . 20 CYSS H 1 7
9 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 7
9 1 2 1 1 20 CYS H . 20 CYSS H 1 7
10 1 1 1 1 6 ASP HA . 6 ASP HA 1 7
10 1 2 1 1 9 GLY H . 9 GLY H 1 7
11 1 1 1 1 15 PRO QB . 15 PRO QB 1 7
11 1 2 1 1 16 GLY H . 16 GLY H 1 7
12 1 1 1 1 15 PRO QB . 15 PRO QB 1 7
12 1 2 1 1 17 GLY H . 17 GLY H 1 7
13 1 1 1 1 15 PRO QB . 15 PRO QB 1 7
13 1 2 1 1 19 GLY HA3 . 19 GLY HA3 1 7
14 1 1 1 1 15 PRO QB . 15 PRO QB 1 7
14 1 2 1 1 20 CYS H . 20 CYSS H 1 7
15 1 1 1 1 22 CYS QB . 22 CYSS QB 1 7
15 1 2 1 1 23 THR H . 23 THR H 1 7
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 . . . . . . . 4.92 1 7
2 1 . . . . . . . 3.6 1 7
3 1 . . . . . . . 4.07 1 7
4 1 . . . . . . . 3.75 1 7
5 1 . . . . . . . 4.65 1 7
6 1 . . . . . . . 4.31 1 7
7 1 . . . . . . . 4.44 1 7
8 1 . . . . . . . 4.64 1 7
9 1 . . . . . . . 4.64 1 7
10 1 . . . . . . . 4.96 1 7
11 1 . . . . . . . 3.99 1 7
12 1 . . . . . . . 5.34 1 7
13 1 . . . . . . . 4.31 1 7
14 1 . . . . . . . 5.27 1 7
15 1 . . . . . . . 4.07 1 7
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 4.655 -2.152 8.985 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 3.486 -2.333 9.936 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.178 -3.898 10.428 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.688 -1.653 9.645 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.789 -2.100 10.957 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 2.985 -3.713 9.868 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 4.481 -2.414 7.799 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 6.847 -0.920 7.351 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 7.069 -1.486 8.765 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 7.900 -2.787 8.808 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 5.862 -1.521 10.479 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 7.622 -0.733 9.329 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 7.825 -3.226 9.803 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 7.494 -3.500 8.088 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 9.738 -2.458 9.377 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 5.816 -1.713 9.485 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 7.152 -1.580 6.352 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 9.274 -2.573 8.536 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 GLY C C 5.424 0.240 4.964 1.00 . A A . 3 GLY C 1 1
1 20 1 1 3 GLY CA C 6.012 1.090 6.088 1.00 . A A . 3 GLY CA 1 1
1 21 1 1 3 GLY H H 6.103 0.755 8.175 1.00 . A A . 3 GLY H 1 1
1 22 1 1 3 GLY HA2 H 5.290 1.865 6.347 1.00 . A A . 3 GLY HA2 1 1
1 23 1 1 3 GLY HA3 H 6.918 1.588 5.742 1.00 . A A . 3 GLY HA3 1 1
1 24 1 1 3 GLY N N 6.315 0.310 7.291 1.00 . A A . 3 GLY N 1 1
1 25 1 1 3 GLY O O 4.238 -0.112 5.030 1.00 . A A . 3 GLY O 1 1
1 26 1 1 4 CYS C C 6.873 -0.713 1.611 1.00 . A A . 4 CYS C 1 1
1 27 1 1 4 CYS CA C 5.878 -0.858 2.752 1.00 . A A . 4 CYS CA 1 1
1 28 1 1 4 CYS CB C 4.512 -0.483 2.158 1.00 . A A . 4 CYS CB 1 1
1 29 1 1 4 CYS H H 7.176 0.282 3.948 1.00 . A A . 4 CYS H 1 1
1 30 1 1 4 CYS HA H 5.870 -1.903 3.065 1.00 . A A . 4 CYS HA 1 1
1 31 1 1 4 CYS HB2 H 4.079 0.345 2.708 1.00 . A A . 4 CYS HB2 1 1
1 32 1 1 4 CYS HB3 H 4.630 -0.152 1.125 1.00 . A A . 4 CYS HB3 1 1
1 33 1 1 4 CYS N N 6.217 -0.048 3.921 1.00 . A A . 4 CYS N 1 1
1 34 1 1 4 CYS O O 7.588 0.286 1.536 1.00 . A A . 4 CYS O 1 1
1 35 1 1 4 CYS SG S 3.426 -1.914 2.197 1.00 . A A . 4 CYS SG 1 1
1 36 1 1 5 ASP C C 6.545 -2.083 -1.671 1.00 . A A . 5 ASP C 1 1
1 37 1 1 5 ASP CA C 7.542 -1.781 -0.549 1.00 . A A . 5 ASP CA 1 1
1 38 1 1 5 ASP CB C 8.610 -2.891 -0.515 1.00 . A A . 5 ASP CB 1 1
1 39 1 1 5 ASP CG C 9.208 -3.146 0.858 1.00 . A A . 5 ASP CG 1 1
1 40 1 1 5 ASP H H 6.146 -2.454 0.824 1.00 . A A . 5 ASP H 1 1
1 41 1 1 5 ASP HA H 8.061 -0.849 -0.724 1.00 . A A . 5 ASP HA 1 1
1 42 1 1 5 ASP HB2 H 8.175 -3.821 -0.877 1.00 . A A . 5 ASP HB2 1 1
1 43 1 1 5 ASP HB3 H 9.411 -2.624 -1.205 1.00 . A A . 5 ASP HB3 1 1
1 44 1 1 5 ASP N N 6.764 -1.665 0.677 1.00 . A A . 5 ASP N 1 1
1 45 1 1 5 ASP O O 5.398 -2.485 -1.399 1.00 . A A . 5 ASP O 1 1
1 46 1 1 5 ASP OD1 O 9.778 -2.216 1.466 1.00 . A A . 5 ASP OD1 1 1
1 47 1 1 5 ASP OD2 O 9.027 -4.272 1.370 1.00 . A A . 5 ASP OD2 1 1
1 48 1 1 6 ASP C C 5.680 -3.663 -4.144 1.00 . A A . 6 ASP C 1 1
1 49 1 1 6 ASP CA C 6.207 -2.227 -4.131 1.00 . A A . 6 ASP CA 1 1
1 50 1 1 6 ASP CB C 7.017 -1.971 -5.409 1.00 . A A . 6 ASP CB 1 1
1 51 1 1 6 ASP CG C 7.869 -3.196 -5.716 1.00 . A A . 6 ASP CG 1 1
1 52 1 1 6 ASP H H 7.943 -1.634 -3.075 1.00 . A A . 6 ASP H 1 1
1 53 1 1 6 ASP HA H 5.356 -1.555 -4.147 1.00 . A A . 6 ASP HA 1 1
1 54 1 1 6 ASP HB2 H 6.327 -1.798 -6.238 1.00 . A A . 6 ASP HB2 1 1
1 55 1 1 6 ASP HB3 H 7.645 -1.088 -5.289 1.00 . A A . 6 ASP HB3 1 1
1 56 1 1 6 ASP N N 6.999 -1.965 -2.923 1.00 . A A . 6 ASP N 1 1
1 57 1 1 6 ASP O O 4.618 -3.910 -4.722 1.00 . A A . 6 ASP O 1 1
1 58 1 1 6 ASP OD1 O 8.901 -3.346 -5.031 1.00 . A A . 6 ASP OD1 1 1
1 59 1 1 6 ASP OD2 O 7.397 -4.086 -6.454 1.00 . A A . 6 ASP OD2 1 1
1 60 1 1 7 LYS C C 4.553 -6.098 -2.818 1.00 . A A . 7 LYS C 1 1
1 61 1 1 7 LYS CA C 5.971 -6.000 -3.374 1.00 . A A . 7 LYS CA 1 1
1 62 1 1 7 LYS CB C 6.993 -6.799 -2.527 1.00 . A A . 7 LYS CB 1 1
1 63 1 1 7 LYS CD C 8.169 -6.927 -0.221 1.00 . A A . 7 LYS CD 1 1
1 64 1 1 7 LYS CE C 8.444 -8.431 -0.107 1.00 . A A . 7 LYS CE 1 1
1 65 1 1 7 LYS CG C 6.898 -6.557 -1.004 1.00 . A A . 7 LYS CG 1 1
1 66 1 1 7 LYS H H 7.235 -4.301 -3.028 1.00 . A A . 7 LYS H 1 1
1 67 1 1 7 LYS HA H 5.972 -6.408 -4.386 1.00 . A A . 7 LYS HA 1 1
1 68 1 1 7 LYS HB2 H 6.850 -7.863 -2.718 1.00 . A A . 7 LYS HB2 1 1
1 69 1 1 7 LYS HB3 H 7.996 -6.545 -2.872 1.00 . A A . 7 LYS HB3 1 1
1 70 1 1 7 LYS HD2 H 9.021 -6.438 -0.694 1.00 . A A . 7 LYS HD2 1 1
1 71 1 1 7 LYS HD3 H 8.065 -6.534 0.791 1.00 . A A . 7 LYS HD3 1 1
1 72 1 1 7 LYS HE2 H 7.639 -8.908 0.454 1.00 . A A . 7 LYS HE2 1 1
1 73 1 1 7 LYS HE3 H 8.482 -8.860 -1.111 1.00 . A A . 7 LYS HE3 1 1
1 74 1 1 7 LYS HG2 H 6.711 -5.498 -0.832 1.00 . A A . 7 LYS HG2 1 1
1 75 1 1 7 LYS HG3 H 6.050 -7.109 -0.597 1.00 . A A . 7 LYS HG3 1 1
1 76 1 1 7 LYS HZ1 H 10.491 -8.373 -0.046 1.00 . A A . 7 LYS HZ1 1 1
1 77 1 1 7 LYS HZ2 H 9.899 -9.702 0.658 1.00 . A A . 7 LYS HZ2 1 1
1 78 1 1 7 LYS HZ3 H 9.826 -8.265 1.468 1.00 . A A . 7 LYS HZ3 1 1
1 79 1 1 7 LYS N N 6.369 -4.596 -3.463 1.00 . A A . 7 LYS N 1 1
1 80 1 1 7 LYS NZ N 9.738 -8.705 0.556 1.00 . A A . 7 LYS NZ 1 1
1 81 1 1 7 LYS O O 3.827 -7.040 -3.130 1.00 . A A . 7 LYS O 1 1
1 82 1 1 8 CYS C C 1.833 -4.187 -2.153 1.00 . A A . 8 CYS C 1 1
1 83 1 1 8 CYS CA C 2.844 -5.039 -1.372 1.00 . A A . 8 CYS CA 1 1
1 84 1 1 8 CYS CB C 3.050 -4.546 0.056 1.00 . A A . 8 CYS CB 1 1
1 85 1 1 8 CYS H H 4.811 -4.378 -1.805 1.00 . A A . 8 CYS H 1 1
1 86 1 1 8 CYS HA H 2.443 -6.043 -1.292 1.00 . A A . 8 CYS HA 1 1
1 87 1 1 8 CYS HB2 H 3.789 -5.200 0.518 1.00 . A A . 8 CYS HB2 1 1
1 88 1 1 8 CYS HB3 H 3.477 -3.546 0.013 1.00 . A A . 8 CYS HB3 1 1
1 89 1 1 8 CYS N N 4.145 -5.120 -2.002 1.00 . A A . 8 CYS N 1 1
1 90 1 1 8 CYS O O 0.764 -3.900 -1.605 1.00 . A A . 8 CYS O 1 1
1 91 1 1 8 CYS SG S 1.582 -4.535 1.134 1.00 . A A . 8 CYS SG 1 1
1 92 1 1 9 GLY C C 1.018 -1.602 -3.445 1.00 . A A . 9 GLY C 1 1
1 93 1 1 9 GLY CA C 1.163 -2.936 -4.130 1.00 . A A . 9 GLY CA 1 1
1 94 1 1 9 GLY H H 2.987 -3.914 -3.850 1.00 . A A . 9 GLY H 1 1
1 95 1 1 9 GLY HA2 H 1.528 -2.790 -5.148 1.00 . A A . 9 GLY HA2 1 1
1 96 1 1 9 GLY HA3 H 0.203 -3.439 -4.170 1.00 . A A . 9 GLY HA3 1 1
1 97 1 1 9 GLY N N 2.115 -3.727 -3.371 1.00 . A A . 9 GLY N 1 1
1 98 1 1 9 GLY O O -0.062 -1.200 -2.999 1.00 . A A . 9 GLY O 1 1
1 99 1 1 10 CYS C C 3.602 0.901 -2.915 1.00 . A A . 10 CYS C 1 1
1 100 1 1 10 CYS CA C 2.275 0.285 -2.531 1.00 . A A . 10 CYS CA 1 1
1 101 1 1 10 CYS CB C 2.324 0.179 -0.999 1.00 . A A . 10 CYS CB 1 1
1 102 1 1 10 CYS H H 3.002 -1.435 -3.571 1.00 . A A . 10 CYS H 1 1
1 103 1 1 10 CYS HA H 1.452 0.921 -2.859 1.00 . A A . 10 CYS HA 1 1
1 104 1 1 10 CYS HB2 H 3.337 -0.121 -0.732 1.00 . A A . 10 CYS HB2 1 1
1 105 1 1 10 CYS HB3 H 2.111 1.183 -0.635 1.00 . A A . 10 CYS HB3 1 1
1 106 1 1 10 CYS N N 2.170 -1.011 -3.159 1.00 . A A . 10 CYS N 1 1
1 107 1 1 10 CYS O O 4.609 0.210 -2.808 1.00 . A A . 10 CYS O 1 1
1 108 1 1 10 CYS SG S 1.194 -0.932 -0.125 1.00 . A A . 10 CYS SG 1 1
1 109 1 1 11 ALA C C 5.685 2.927 -2.272 1.00 . A A . 11 ALA C 1 1
1 110 1 1 11 ALA CA C 4.862 2.851 -3.568 1.00 . A A . 11 ALA CA 1 1
1 111 1 1 11 ALA CB C 4.584 4.255 -4.112 1.00 . A A . 11 ALA CB 1 1
1 112 1 1 11 ALA H H 2.758 2.711 -3.345 1.00 . A A . 11 ALA H 1 1
1 113 1 1 11 ALA HA H 5.409 2.268 -4.306 1.00 . A A . 11 ALA HA 1 1
1 114 1 1 11 ALA HB1 H 4.170 4.878 -3.322 1.00 . A A . 11 ALA HB1 1 1
1 115 1 1 11 ALA HB2 H 5.510 4.708 -4.470 1.00 . A A . 11 ALA HB2 1 1
1 116 1 1 11 ALA HB3 H 3.879 4.209 -4.935 1.00 . A A . 11 ALA HB3 1 1
1 117 1 1 11 ALA N N 3.612 2.184 -3.260 1.00 . A A . 11 ALA N 1 1
1 118 1 1 11 ALA O O 5.231 2.516 -1.192 1.00 . A A . 11 ALA O 1 1
1 119 1 1 12 VAL C C 8.072 5.178 -1.268 1.00 . A A . 12 VAL C 1 1
1 120 1 1 12 VAL CA C 7.811 3.675 -1.286 1.00 . A A . 12 VAL CA 1 1
1 121 1 1 12 VAL CB C 9.090 2.829 -1.473 1.00 . A A . 12 VAL CB 1 1
1 122 1 1 12 VAL CG1 C 9.879 2.804 -0.158 1.00 . A A . 12 VAL CG1 1 1
1 123 1 1 12 VAL CG2 C 8.729 1.399 -1.892 1.00 . A A . 12 VAL CG2 1 1
1 124 1 1 12 VAL H H 7.175 3.796 -3.301 1.00 . A A . 12 VAL H 1 1
1 125 1 1 12 VAL HA H 7.340 3.358 -0.358 1.00 . A A . 12 VAL HA 1 1
1 126 1 1 12 VAL HB H 9.720 3.257 -2.252 1.00 . A A . 12 VAL HB 1 1
1 127 1 1 12 VAL HG11 H 10.166 3.817 0.122 1.00 . A A . 12 VAL HG11 1 1
1 128 1 1 12 VAL HG12 H 9.285 2.349 0.635 1.00 . A A . 12 VAL HG12 1 1
1 129 1 1 12 VAL HG13 H 10.790 2.222 -0.288 1.00 . A A . 12 VAL HG13 1 1
1 130 1 1 12 VAL HG21 H 9.583 0.735 -1.754 1.00 . A A . 12 VAL HG21 1 1
1 131 1 1 12 VAL HG22 H 7.884 1.069 -1.293 1.00 . A A . 12 VAL HG22 1 1
1 132 1 1 12 VAL HG23 H 8.451 1.377 -2.946 1.00 . A A . 12 VAL HG23 1 1
1 133 1 1 12 VAL N N 6.883 3.485 -2.386 1.00 . A A . 12 VAL N 1 1
1 134 1 1 12 VAL O O 8.762 5.646 -2.174 1.00 . A A . 12 VAL O 1 1
1 135 1 1 13 PRO C C 5.204 5.168 0.227 1.00 . A A . 13 PRO C 1 1
1 136 1 1 13 PRO CA C 6.598 5.555 0.746 1.00 . A A . 13 PRO CA 1 1
1 137 1 1 13 PRO CB C 6.501 6.797 1.634 1.00 . A A . 13 PRO CB 1 1
1 138 1 1 13 PRO CD C 7.677 7.401 -0.333 1.00 . A A . 13 PRO CD 1 1
1 139 1 1 13 PRO CG C 6.627 7.935 0.626 1.00 . A A . 13 PRO CG 1 1
1 140 1 1 13 PRO HA H 7.027 4.734 1.315 1.00 . A A . 13 PRO HA 1 1
1 141 1 1 13 PRO HB2 H 5.558 6.846 2.179 1.00 . A A . 13 PRO HB2 1 1
1 142 1 1 13 PRO HB3 H 7.348 6.824 2.322 1.00 . A A . 13 PRO HB3 1 1
1 143 1 1 13 PRO HD2 H 7.535 7.817 -1.331 1.00 . A A . 13 PRO HD2 1 1
1 144 1 1 13 PRO HD3 H 8.675 7.643 0.037 1.00 . A A . 13 PRO HD3 1 1
1 145 1 1 13 PRO HG2 H 5.681 8.070 0.100 1.00 . A A . 13 PRO HG2 1 1
1 146 1 1 13 PRO HG3 H 6.948 8.865 1.086 1.00 . A A . 13 PRO HG3 1 1
1 147 1 1 13 PRO N N 7.502 5.959 -0.333 1.00 . A A . 13 PRO N 1 1
1 148 1 1 13 PRO O O 4.852 5.472 -0.914 1.00 . A A . 13 PRO O 1 1
1 149 1 1 14 CYS C C 2.231 5.342 0.252 1.00 . A A . 14 CYS C 1 1
1 150 1 1 14 CYS CA C 3.029 4.099 0.698 1.00 . A A . 14 CYS CA 1 1
1 151 1 1 14 CYS CB C 2.348 3.459 1.926 1.00 . A A . 14 CYS CB 1 1
1 152 1 1 14 CYS H H 4.716 4.296 1.995 1.00 . A A . 14 CYS H 1 1
1 153 1 1 14 CYS HA H 3.102 3.384 -0.119 1.00 . A A . 14 CYS HA 1 1
1 154 1 1 14 CYS HB2 H 3.004 3.583 2.784 1.00 . A A . 14 CYS HB2 1 1
1 155 1 1 14 CYS HB3 H 1.470 4.049 2.155 1.00 . A A . 14 CYS HB3 1 1
1 156 1 1 14 CYS N N 4.384 4.515 1.064 1.00 . A A . 14 CYS N 1 1
1 157 1 1 14 CYS O O 2.383 6.383 0.889 1.00 . A A . 14 CYS O 1 1
1 158 1 1 14 CYS SG S 1.868 1.701 1.914 1.00 . A A . 14 CYS SG 1 1
1 159 1 1 15 PRO C C -0.222 7.084 -0.078 1.00 . A A . 15 PRO C 1 1
1 160 1 1 15 PRO CA C 0.532 6.374 -1.200 1.00 . A A . 15 PRO CA 1 1
1 161 1 1 15 PRO CB C -0.413 5.871 -2.296 1.00 . A A . 15 PRO CB 1 1
1 162 1 1 15 PRO CD C 1.047 4.069 -1.554 1.00 . A A . 15 PRO CD 1 1
1 163 1 1 15 PRO CG C -0.248 4.359 -2.307 1.00 . A A . 15 PRO CG 1 1
1 164 1 1 15 PRO HA H 1.215 7.089 -1.652 1.00 . A A . 15 PRO HA 1 1
1 165 1 1 15 PRO HB2 H -1.459 6.115 -2.100 1.00 . A A . 15 PRO HB2 1 1
1 166 1 1 15 PRO HB3 H -0.107 6.289 -3.256 1.00 . A A . 15 PRO HB3 1 1
1 167 1 1 15 PRO HD2 H 0.936 3.169 -0.951 1.00 . A A . 15 PRO HD2 1 1
1 168 1 1 15 PRO HD3 H 1.862 3.957 -2.268 1.00 . A A . 15 PRO HD3 1 1
1 169 1 1 15 PRO HG2 H -1.087 3.899 -1.783 1.00 . A A . 15 PRO HG2 1 1
1 170 1 1 15 PRO HG3 H -0.192 4.004 -3.333 1.00 . A A . 15 PRO HG3 1 1
1 171 1 1 15 PRO N N 1.313 5.232 -0.731 1.00 . A A . 15 PRO N 1 1
1 172 1 1 15 PRO O O -0.123 8.305 0.025 1.00 . A A . 15 PRO O 1 1
1 173 1 1 16 GLY C C -2.978 7.370 1.302 1.00 . A A . 16 GLY C 1 1
1 174 1 1 16 GLY CA C -1.678 6.849 1.881 1.00 . A A . 16 GLY CA 1 1
1 175 1 1 16 GLY H H -0.941 5.319 0.628 1.00 . A A . 16 GLY H 1 1
1 176 1 1 16 GLY HA2 H -1.878 6.088 2.630 1.00 . A A . 16 GLY HA2 1 1
1 177 1 1 16 GLY HA3 H -1.126 7.652 2.334 1.00 . A A . 16 GLY HA3 1 1
1 178 1 1 16 GLY N N -0.903 6.310 0.779 1.00 . A A . 16 GLY N 1 1
1 179 1 1 16 GLY O O -2.990 8.393 0.629 1.00 . A A . 16 GLY O 1 1
1 180 1 1 17 GLY C C -5.337 6.493 -0.454 1.00 . A A . 17 GLY C 1 1
1 181 1 1 17 GLY CA C -5.357 7.003 0.979 1.00 . A A . 17 GLY CA 1 1
1 182 1 1 17 GLY H H -4.009 5.799 2.087 1.00 . A A . 17 GLY H 1 1
1 183 1 1 17 GLY HA2 H -6.166 6.538 1.540 1.00 . A A . 17 GLY HA2 1 1
1 184 1 1 17 GLY HA3 H -5.487 8.087 0.986 1.00 . A A . 17 GLY HA3 1 1
1 185 1 1 17 GLY N N -4.064 6.634 1.523 1.00 . A A . 17 GLY N 1 1
1 186 1 1 17 GLY O O -5.679 5.329 -0.679 1.00 . A A . 17 GLY O 1 1
1 187 1 1 18 THR C C -4.391 5.828 -3.356 1.00 . A A . 18 THR C 1 1
1 188 1 1 18 THR CA C -4.618 7.249 -2.802 1.00 . A A . 18 THR CA 1 1
1 189 1 1 18 THR CB C -3.485 8.236 -3.197 1.00 . A A . 18 THR CB 1 1
1 190 1 1 18 THR CG2 C -3.656 8.764 -4.616 1.00 . A A . 18 THR CG2 1 1
1 191 1 1 18 THR H H -4.585 8.249 -0.990 1.00 . A A . 18 THR H 1 1
1 192 1 1 18 THR HA H -5.538 7.628 -3.254 1.00 . A A . 18 THR HA 1 1
1 193 1 1 18 THR HB H -2.527 7.724 -3.144 1.00 . A A . 18 THR HB 1 1
1 194 1 1 18 THR HG1 H -4.278 9.681 -2.122 1.00 . A A . 18 THR HG1 1 1
1 195 1 1 18 THR HG21 H -3.686 7.931 -5.317 1.00 . A A . 18 THR HG21 1 1
1 196 1 1 18 THR HG22 H -2.820 9.413 -4.872 1.00 . A A . 18 THR HG22 1 1
1 197 1 1 18 THR HG23 H -4.576 9.343 -4.689 1.00 . A A . 18 THR HG23 1 1
1 198 1 1 18 THR N N -4.819 7.328 -1.356 1.00 . A A . 18 THR N 1 1
1 199 1 1 18 THR O O -3.290 5.476 -3.796 1.00 . A A . 18 THR O 1 1
1 200 1 1 18 THR OG1 O -3.373 9.366 -2.352 1.00 . A A . 18 THR OG1 1 1
1 201 1 1 19 GLY C C -4.552 2.680 -3.045 1.00 . A A . 19 GLY C 1 1
1 202 1 1 19 GLY CA C -5.370 3.643 -3.904 1.00 . A A . 19 GLY CA 1 1
1 203 1 1 19 GLY H H -6.319 5.343 -3.012 1.00 . A A . 19 GLY H 1 1
1 204 1 1 19 GLY HA2 H -6.376 3.241 -4.031 1.00 . A A . 19 GLY HA2 1 1
1 205 1 1 19 GLY HA3 H -4.872 3.695 -4.873 1.00 . A A . 19 GLY HA3 1 1
1 206 1 1 19 GLY N N -5.444 5.005 -3.395 1.00 . A A . 19 GLY N 1 1
1 207 1 1 19 GLY O O -4.014 1.718 -3.597 1.00 . A A . 19 GLY O 1 1
1 208 1 1 20 CYS C C -4.307 0.678 -0.642 1.00 . A A . 20 CYS C 1 1
1 209 1 1 20 CYS CA C -3.561 1.980 -0.954 1.00 . A A . 20 CYS CA 1 1
1 210 1 1 20 CYS CB C -3.013 2.520 0.366 1.00 . A A . 20 CYS CB 1 1
1 211 1 1 20 CYS H H -4.818 3.717 -1.307 1.00 . A A . 20 CYS H 1 1
1 212 1 1 20 CYS HA H -2.716 1.749 -1.581 1.00 . A A . 20 CYS HA 1 1
1 213 1 1 20 CYS HB2 H -2.451 3.466 0.269 1.00 . A A . 20 CYS HB2 1 1
1 214 1 1 20 CYS HB3 H -3.885 2.704 0.991 1.00 . A A . 20 CYS HB3 1 1
1 215 1 1 20 CYS N N -4.359 2.919 -1.736 1.00 . A A . 20 CYS N 1 1
1 216 1 1 20 CYS O O -5.184 0.641 0.224 1.00 . A A . 20 CYS O 1 1
1 217 1 1 20 CYS SG S -2.015 1.223 1.204 1.00 . A A . 20 CYS SG 1 1
1 218 1 1 21 ARG C C -3.968 -2.463 0.316 1.00 . A A . 21 ARG C 1 1
1 219 1 1 21 ARG CA C -4.484 -1.743 -0.936 1.00 . A A . 21 ARG CA 1 1
1 220 1 1 21 ARG CB C -4.467 -2.624 -2.182 1.00 . A A . 21 ARG CB 1 1
1 221 1 1 21 ARG CD C -2.998 -4.324 -3.203 1.00 . A A . 21 ARG CD 1 1
1 222 1 1 21 ARG CG C -3.070 -2.861 -2.784 1.00 . A A . 21 ARG CG 1 1
1 223 1 1 21 ARG CZ C -2.155 -4.299 -5.553 1.00 . A A . 21 ARG CZ 1 1
1 224 1 1 21 ARG H H -3.110 -0.361 -1.893 1.00 . A A . 21 ARG H 1 1
1 225 1 1 21 ARG HA H -5.546 -1.551 -0.753 1.00 . A A . 21 ARG HA 1 1
1 226 1 1 21 ARG HB2 H -4.929 -3.573 -1.903 1.00 . A A . 21 ARG HB2 1 1
1 227 1 1 21 ARG HB3 H -5.119 -2.188 -2.936 1.00 . A A . 21 ARG HB3 1 1
1 228 1 1 21 ARG HD2 H -2.786 -4.888 -2.295 1.00 . A A . 21 ARG HD2 1 1
1 229 1 1 21 ARG HD3 H -3.971 -4.629 -3.579 1.00 . A A . 21 ARG HD3 1 1
1 230 1 1 21 ARG HE H -1.212 -5.170 -3.964 1.00 . A A . 21 ARG HE 1 1
1 231 1 1 21 ARG HG2 H -2.905 -2.196 -3.628 1.00 . A A . 21 ARG HG2 1 1
1 232 1 1 21 ARG HG3 H -2.288 -2.668 -2.057 1.00 . A A . 21 ARG HG3 1 1
1 233 1 1 21 ARG HH11 H -3.825 -3.099 -5.352 1.00 . A A . 21 ARG HH11 1 1
1 234 1 1 21 ARG HH12 H -3.377 -3.452 -6.972 1.00 . A A . 21 ARG HH12 1 1
1 235 1 1 21 ARG HH21 H -0.350 -5.091 -6.132 1.00 . A A . 21 ARG HH21 1 1
1 236 1 1 21 ARG HH22 H -1.345 -4.570 -7.440 1.00 . A A . 21 ARG HH22 1 1
1 237 1 1 21 ARG N N -3.839 -0.446 -1.189 1.00 . A A . 21 ARG N 1 1
1 238 1 1 21 ARG NE N -1.998 -4.590 -4.250 1.00 . A A . 21 ARG NE 1 1
1 239 1 1 21 ARG NH1 N -3.211 -3.612 -5.982 1.00 . A A . 21 ARG NH1 1 1
1 240 1 1 21 ARG NH2 N -1.244 -4.698 -6.432 1.00 . A A . 21 ARG NH2 1 1
1 241 1 1 21 ARG O O -3.461 -3.580 0.246 1.00 . A A . 21 ARG O 1 1
1 242 1 1 22 CYS C C -4.614 -2.109 3.819 1.00 . A A . 22 CYS C 1 1
1 243 1 1 22 CYS CA C -3.511 -2.298 2.762 1.00 . A A . 22 CYS CA 1 1
1 244 1 1 22 CYS CB C -2.267 -1.609 3.392 1.00 . A A . 22 CYS CB 1 1
1 245 1 1 22 CYS H H -4.401 -0.878 1.337 1.00 . A A . 22 CYS H 1 1
1 246 1 1 22 CYS HA H -3.322 -3.368 2.680 1.00 . A A . 22 CYS HA 1 1
1 247 1 1 22 CYS HB2 H -2.572 -0.606 3.689 1.00 . A A . 22 CYS HB2 1 1
1 248 1 1 22 CYS HB3 H -2.080 -2.156 4.316 1.00 . A A . 22 CYS HB3 1 1
1 249 1 1 22 CYS N N -3.939 -1.768 1.450 1.00 . A A . 22 CYS N 1 1
1 250 1 1 22 CYS O O -4.366 -2.385 4.991 1.00 . A A . 22 CYS O 1 1
1 251 1 1 22 CYS SG S -0.593 -1.454 2.690 1.00 . A A . 22 CYS SG 1 1
1 252 1 1 23 THR C C -8.233 -1.722 3.946 1.00 . A A . 23 THR C 1 1
1 253 1 1 23 THR CA C -6.842 -1.373 4.475 1.00 . A A . 23 THR CA 1 1
1 254 1 1 23 THR CB C -6.629 0.109 4.895 1.00 . A A . 23 THR CB 1 1
1 255 1 1 23 THR CG2 C -6.347 1.066 3.720 1.00 . A A . 23 THR CG2 1 1
1 256 1 1 23 THR H H -6.064 -1.398 2.527 1.00 . A A . 23 THR H 1 1
1 257 1 1 23 THR HA H -6.678 -1.998 5.356 1.00 . A A . 23 THR HA 1 1
1 258 1 1 23 THR HB H -5.750 0.134 5.538 1.00 . A A . 23 THR HB 1 1
1 259 1 1 23 THR HG1 H -7.868 0.103 6.405 1.00 . A A . 23 THR HG1 1 1
1 260 1 1 23 THR HG21 H -5.430 0.809 3.194 1.00 . A A . 23 THR HG21 1 1
1 261 1 1 23 THR HG22 H -6.201 2.075 4.094 1.00 . A A . 23 THR HG22 1 1
1 262 1 1 23 THR HG23 H -7.183 1.056 3.019 1.00 . A A . 23 THR HG23 1 1
1 263 1 1 23 THR N N -5.809 -1.635 3.476 1.00 . A A . 23 THR N 1 1
1 264 1 1 23 THR O O -8.417 -1.838 2.730 1.00 . A A . 23 THR O 1 1
1 265 1 1 23 THR OG1 O -7.690 0.674 5.626 1.00 . A A . 23 THR OG1 1 1
1 266 1 1 24 SER C C -11.264 -1.057 4.034 1.00 . A A . 24 SER C 1 1
1 267 1 1 24 SER CA C -10.564 -2.266 4.643 1.00 . A A . 24 SER CA 1 1
1 268 1 1 24 SER CB C -11.212 -2.765 5.945 1.00 . A A . 24 SER CB 1 1
1 269 1 1 24 SER H H -8.931 -1.810 5.849 1.00 . A A . 24 SER H 1 1
1 270 1 1 24 SER HA H -10.618 -3.080 3.920 1.00 . A A . 24 SER HA 1 1
1 271 1 1 24 SER HB2 H -12.281 -2.559 5.916 1.00 . A A . 24 SER HB2 1 1
1 272 1 1 24 SER HB3 H -11.072 -3.845 6.001 1.00 . A A . 24 SER HB3 1 1
1 273 1 1 24 SER HG H -11.088 -2.686 7.861 1.00 . A A . 24 SER HG 1 1
1 274 1 1 24 SER N N -9.172 -1.931 4.873 1.00 . A A . 24 SER N 1 1
1 275 1 1 24 SER O O -11.769 -0.182 4.745 1.00 . A A . 24 SER O 1 1
1 276 1 1 24 SER OG O -10.662 -2.204 7.128 1.00 . A A . 24 SER OG 1 1
1 277 1 1 25 ALA C C -11.791 -0.566 0.431 1.00 . A A . 25 ALA C 1 1
1 278 1 1 25 ALA CA C -11.788 0.020 1.847 1.00 . A A . 25 ALA CA 1 1
1 279 1 1 25 ALA CB C -10.932 1.295 1.943 1.00 . A A . 25 ALA CB 1 1
1 280 1 1 25 ALA H H -10.777 -1.775 2.231 1.00 . A A . 25 ALA H 1 1
1 281 1 1 25 ALA HA H -12.810 0.244 2.158 1.00 . A A . 25 ALA HA 1 1
1 282 1 1 25 ALA HB1 H -11.318 2.035 1.245 1.00 . A A . 25 ALA HB1 1 1
1 283 1 1 25 ALA HB2 H -10.992 1.706 2.951 1.00 . A A . 25 ALA HB2 1 1
1 284 1 1 25 ALA HB3 H -9.891 1.079 1.698 1.00 . A A . 25 ALA HB3 1 1
1 285 1 1 25 ALA N N -11.220 -1.000 2.704 1.00 . A A . 25 ALA N 1 1
1 286 1 1 25 ALA O O -10.797 -0.424 -0.294 1.00 . A A . 25 ALA O 1 1
1 287 1 1 26 ARG C C -14.462 -2.123 -1.427 1.00 . A A . 26 ARG C 1 1
1 288 1 1 26 ARG CA C -12.972 -1.954 -1.236 1.00 . A A . 26 ARG CA 1 1
1 289 1 1 26 ARG CB C -12.172 -3.273 -1.341 1.00 . A A . 26 ARG CB 1 1
1 290 1 1 26 ARG CD C -13.307 -4.461 -3.317 1.00 . A A . 26 ARG CD 1 1
1 291 1 1 26 ARG CG C -12.035 -3.793 -2.784 1.00 . A A . 26 ARG CG 1 1
1 292 1 1 26 ARG CZ C -14.156 -5.375 -5.467 1.00 . A A . 26 ARG CZ 1 1
1 293 1 1 26 ARG H H -13.618 -1.435 0.696 1.00 . A A . 26 ARG H 1 1
1 294 1 1 26 ARG HA H -12.605 -1.256 -1.990 1.00 . A A . 26 ARG HA 1 1
1 295 1 1 26 ARG HB2 H -11.164 -3.095 -0.966 1.00 . A A . 26 ARG HB2 1 1
1 296 1 1 26 ARG HB3 H -12.625 -4.043 -0.717 1.00 . A A . 26 ARG HB3 1 1
1 297 1 1 26 ARG HD2 H -13.546 -5.322 -2.693 1.00 . A A . 26 ARG HD2 1 1
1 298 1 1 26 ARG HD3 H -14.130 -3.753 -3.285 1.00 . A A . 26 ARG HD3 1 1
1 299 1 1 26 ARG HE H -12.258 -4.733 -5.137 1.00 . A A . 26 ARG HE 1 1
1 300 1 1 26 ARG HG2 H -11.753 -2.966 -3.436 1.00 . A A . 26 ARG HG2 1 1
1 301 1 1 26 ARG HG3 H -11.232 -4.530 -2.804 1.00 . A A . 26 ARG HG3 1 1
1 302 1 1 26 ARG HH11 H -15.534 -5.559 -3.962 1.00 . A A . 26 ARG HH11 1 1
1 303 1 1 26 ARG HH12 H -16.048 -6.127 -5.543 1.00 . A A . 26 ARG HH12 1 1
1 304 1 1 26 ARG HH21 H -13.181 -5.059 -7.213 1.00 . A A . 26 ARG HH21 1 1
1 305 1 1 26 ARG HH22 H -14.725 -5.916 -7.335 1.00 . A A . 26 ARG HH22 1 1
1 306 1 1 26 ARG N N -12.822 -1.337 0.078 1.00 . A A . 26 ARG N 1 1
1 307 1 1 26 ARG NE N -13.167 -4.888 -4.712 1.00 . A A . 26 ARG NE 1 1
1 308 1 1 26 ARG NH1 N -15.327 -5.725 -4.950 1.00 . A A . 26 ARG NH1 1 1
1 309 1 1 26 ARG NH2 N -13.967 -5.523 -6.770 1.00 . A A . 26 ARG NH2 1 1
1 310 1 1 26 ARG O O -15.072 -1.194 -1.992 1.00 . A A . 26 ARG O 1 1
1 311 2 2 1 ZN ZN ZN 0.053 0.261 1.427 1.00 . B A . 100 ZN ZN 1 1
1 312 3 2 1 ZN ZN ZN 1.203 -2.381 1.820 1.00 . C A . 120 ZN ZN 1 1
2 313 1 1 1 GLY C C 10.630 -1.664 9.178 1.00 . A A . 1 GLY C 1 1
2 314 1 1 1 GLY CA C 10.937 -3.088 9.590 1.00 . A A . 1 GLY CA 1 1
2 315 1 1 1 GLY H1 H 12.688 -4.219 9.784 1.00 . A A . 1 GLY H1 1 1
2 316 1 1 1 GLY HA2 H 10.376 -3.787 8.973 1.00 . A A . 1 GLY HA2 1 1
2 317 1 1 1 GLY HA3 H 10.669 -3.228 10.637 1.00 . A A . 1 GLY HA3 1 1
2 318 1 1 1 GLY N N 12.370 -3.340 9.428 1.00 . A A . 1 GLY N 1 1
2 319 1 1 1 GLY O O 10.747 -0.758 10.005 1.00 . A A . 1 GLY O 1 1
2 320 1 1 2 SER C C 8.438 0.261 7.656 1.00 . A A . 2 SER C 1 1
2 321 1 1 2 SER CA C 9.911 -0.111 7.409 1.00 . A A . 2 SER CA 1 1
2 322 1 1 2 SER CB C 10.216 -0.063 5.907 1.00 . A A . 2 SER CB 1 1
2 323 1 1 2 SER H H 10.160 -2.211 7.266 1.00 . A A . 2 SER H 1 1
2 324 1 1 2 SER HA H 10.542 0.629 7.907 1.00 . A A . 2 SER HA 1 1
2 325 1 1 2 SER HB2 H 9.385 -0.509 5.362 1.00 . A A . 2 SER HB2 1 1
2 326 1 1 2 SER HB3 H 10.317 0.978 5.601 1.00 . A A . 2 SER HB3 1 1
2 327 1 1 2 SER HG H 12.111 -0.158 5.351 1.00 . A A . 2 SER HG 1 1
2 328 1 1 2 SER N N 10.236 -1.442 7.924 1.00 . A A . 2 SER N 1 1
2 329 1 1 2 SER O O 8.044 1.406 7.436 1.00 . A A . 2 SER O 1 1
2 330 1 1 2 SER OG O 11.392 -0.784 5.574 1.00 . A A . 2 SER OG 1 1
2 331 1 1 3 GLY C C 5.324 -0.573 7.119 1.00 . A A . 3 GLY C 1 1
2 332 1 1 3 GLY CA C 6.185 -0.466 8.377 1.00 . A A . 3 GLY CA 1 1
2 333 1 1 3 GLY H H 7.981 -1.608 8.263 1.00 . A A . 3 GLY H 1 1
2 334 1 1 3 GLY HA2 H 5.839 -1.208 9.097 1.00 . A A . 3 GLY HA2 1 1
2 335 1 1 3 GLY HA3 H 6.041 0.525 8.809 1.00 . A A . 3 GLY HA3 1 1
2 336 1 1 3 GLY N N 7.605 -0.683 8.108 1.00 . A A . 3 GLY N 1 1
2 337 1 1 3 GLY O O 4.095 -0.504 7.208 1.00 . A A . 3 GLY O 1 1
2 338 1 1 4 CYS C C 6.254 -1.233 3.589 1.00 . A A . 4 CYS C 1 1
2 339 1 1 4 CYS CA C 5.257 -0.865 4.667 1.00 . A A . 4 CYS CA 1 1
2 340 1 1 4 CYS CB C 4.613 0.461 4.286 1.00 . A A . 4 CYS CB 1 1
2 341 1 1 4 CYS H H 6.947 -0.780 5.898 1.00 . A A . 4 CYS H 1 1
2 342 1 1 4 CYS HA H 4.507 -1.654 4.730 1.00 . A A . 4 CYS HA 1 1
2 343 1 1 4 CYS HB2 H 4.397 1.019 5.181 1.00 . A A . 4 CYS HB2 1 1
2 344 1 1 4 CYS HB3 H 5.291 1.038 3.654 1.00 . A A . 4 CYS HB3 1 1
2 345 1 1 4 CYS N N 5.937 -0.729 5.940 1.00 . A A . 4 CYS N 1 1
2 346 1 1 4 CYS O O 7.440 -0.934 3.704 1.00 . A A . 4 CYS O 1 1
2 347 1 1 4 CYS SG S 3.077 0.315 3.394 1.00 . A A . 4 CYS SG 1 1
2 348 1 1 5 ASP C C 5.531 -2.374 0.174 1.00 . A A . 5 ASP C 1 1
2 349 1 1 5 ASP CA C 6.492 -2.254 1.348 1.00 . A A . 5 ASP CA 1 1
2 350 1 1 5 ASP CB C 7.097 -3.649 1.579 1.00 . A A . 5 ASP CB 1 1
2 351 1 1 5 ASP CG C 8.067 -3.698 2.743 1.00 . A A . 5 ASP CG 1 1
2 352 1 1 5 ASP H H 4.758 -2.026 2.481 1.00 . A A . 5 ASP H 1 1
2 353 1 1 5 ASP HA H 7.290 -1.545 1.120 1.00 . A A . 5 ASP HA 1 1
2 354 1 1 5 ASP HB2 H 6.300 -4.379 1.729 1.00 . A A . 5 ASP HB2 1 1
2 355 1 1 5 ASP HB3 H 7.652 -3.933 0.687 1.00 . A A . 5 ASP HB3 1 1
2 356 1 1 5 ASP N N 5.739 -1.809 2.509 1.00 . A A . 5 ASP N 1 1
2 357 1 1 5 ASP O O 4.309 -2.240 0.339 1.00 . A A . 5 ASP O 1 1
2 358 1 1 5 ASP OD1 O 9.225 -3.276 2.544 1.00 . A A . 5 ASP OD1 1 1
2 359 1 1 5 ASP OD2 O 7.634 -4.115 3.848 1.00 . A A . 5 ASP OD2 1 1
2 360 1 1 6 ASP C C 4.429 -4.042 -2.187 1.00 . A A . 6 ASP C 1 1
2 361 1 1 6 ASP CA C 5.426 -2.884 -2.265 1.00 . A A . 6 ASP CA 1 1
2 362 1 1 6 ASP CB C 6.485 -3.131 -3.337 1.00 . A A . 6 ASP CB 1 1
2 363 1 1 6 ASP CG C 5.845 -3.517 -4.659 1.00 . A A . 6 ASP CG 1 1
2 364 1 1 6 ASP H H 7.111 -2.777 -1.010 1.00 . A A . 6 ASP H 1 1
2 365 1 1 6 ASP HA H 4.881 -1.987 -2.542 1.00 . A A . 6 ASP HA 1 1
2 366 1 1 6 ASP HB2 H 7.066 -2.220 -3.484 1.00 . A A . 6 ASP HB2 1 1
2 367 1 1 6 ASP HB3 H 7.158 -3.927 -3.008 1.00 . A A . 6 ASP HB3 1 1
2 368 1 1 6 ASP N N 6.103 -2.685 -0.988 1.00 . A A . 6 ASP N 1 1
2 369 1 1 6 ASP O O 3.342 -3.969 -2.763 1.00 . A A . 6 ASP O 1 1
2 370 1 1 6 ASP OD1 O 5.121 -2.670 -5.230 1.00 . A A . 6 ASP OD1 1 1
2 371 1 1 6 ASP OD2 O 6.100 -4.651 -5.106 1.00 . A A . 6 ASP OD2 1 1
2 372 1 1 7 LYS C C 2.540 -5.871 -0.523 1.00 . A A . 7 LYS C 1 1
2 373 1 1 7 LYS CA C 3.865 -6.246 -1.208 1.00 . A A . 7 LYS CA 1 1
2 374 1 1 7 LYS CB C 4.620 -7.343 -0.425 1.00 . A A . 7 LYS CB 1 1
2 375 1 1 7 LYS CD C 5.182 -9.113 -2.231 1.00 . A A . 7 LYS CD 1 1
2 376 1 1 7 LYS CE C 6.308 -9.819 -2.998 1.00 . A A . 7 LYS CE 1 1
2 377 1 1 7 LYS CG C 5.715 -8.058 -1.243 1.00 . A A . 7 LYS CG 1 1
2 378 1 1 7 LYS H H 5.642 -5.073 -0.940 1.00 . A A . 7 LYS H 1 1
2 379 1 1 7 LYS HA H 3.612 -6.638 -2.196 1.00 . A A . 7 LYS HA 1 1
2 380 1 1 7 LYS HB2 H 5.078 -6.891 0.456 1.00 . A A . 7 LYS HB2 1 1
2 381 1 1 7 LYS HB3 H 3.917 -8.093 -0.064 1.00 . A A . 7 LYS HB3 1 1
2 382 1 1 7 LYS HD2 H 4.589 -9.859 -1.703 1.00 . A A . 7 LYS HD2 1 1
2 383 1 1 7 LYS HD3 H 4.539 -8.621 -2.962 1.00 . A A . 7 LYS HD3 1 1
2 384 1 1 7 LYS HE2 H 5.875 -10.404 -3.813 1.00 . A A . 7 LYS HE2 1 1
2 385 1 1 7 LYS HE3 H 6.949 -9.059 -3.440 1.00 . A A . 7 LYS HE3 1 1
2 386 1 1 7 LYS HG2 H 6.295 -7.316 -1.790 1.00 . A A . 7 LYS HG2 1 1
2 387 1 1 7 LYS HG3 H 6.382 -8.557 -0.539 1.00 . A A . 7 LYS HG3 1 1
2 388 1 1 7 LYS HZ1 H 7.432 -10.265 -1.309 1.00 . A A . 7 LYS HZ1 1 1
2 389 1 1 7 LYS HZ2 H 7.956 -11.030 -2.654 1.00 . A A . 7 LYS HZ2 1 1
2 390 1 1 7 LYS HZ3 H 6.601 -11.551 -1.887 1.00 . A A . 7 LYS HZ3 1 1
2 391 1 1 7 LYS N N 4.735 -5.076 -1.391 1.00 . A A . 7 LYS N 1 1
2 392 1 1 7 LYS NZ N 7.124 -10.719 -2.154 1.00 . A A . 7 LYS NZ 1 1
2 393 1 1 7 LYS O O 1.642 -6.710 -0.421 1.00 . A A . 7 LYS O 1 1
2 394 1 1 8 CYS C C 0.404 -3.172 -0.315 1.00 . A A . 8 CYS C 1 1
2 395 1 1 8 CYS CA C 1.210 -4.110 0.614 1.00 . A A . 8 CYS CA 1 1
2 396 1 1 8 CYS CB C 1.697 -3.387 1.877 1.00 . A A . 8 CYS CB 1 1
2 397 1 1 8 CYS H H 3.176 -3.992 -0.155 1.00 . A A . 8 CYS H 1 1
2 398 1 1 8 CYS HA H 0.565 -4.941 0.908 1.00 . A A . 8 CYS HA 1 1
2 399 1 1 8 CYS HB2 H 2.297 -4.077 2.470 1.00 . A A . 8 CYS HB2 1 1
2 400 1 1 8 CYS HB3 H 2.333 -2.562 1.568 1.00 . A A . 8 CYS HB3 1 1
2 401 1 1 8 CYS N N 2.396 -4.631 -0.043 1.00 . A A . 8 CYS N 1 1
2 402 1 1 8 CYS O O -0.484 -2.465 0.179 1.00 . A A . 8 CYS O 1 1
2 403 1 1 8 CYS SG S 0.426 -2.705 2.960 1.00 . A A . 8 CYS SG 1 1
2 404 1 1 9 GLY C C 0.268 -0.782 -2.036 1.00 . A A . 9 GLY C 1 1
2 405 1 1 9 GLY CA C -0.008 -2.190 -2.534 1.00 . A A . 9 GLY CA 1 1
2 406 1 1 9 GLY H H 1.444 -3.625 -2.056 1.00 . A A . 9 GLY H 1 1
2 407 1 1 9 GLY HA2 H 0.383 -2.306 -3.546 1.00 . A A . 9 GLY HA2 1 1
2 408 1 1 9 GLY HA3 H -1.069 -2.415 -2.533 1.00 . A A . 9 GLY HA3 1 1
2 409 1 1 9 GLY N N 0.710 -3.078 -1.619 1.00 . A A . 9 GLY N 1 1
2 410 1 1 9 GLY O O -0.613 -0.009 -1.610 1.00 . A A . 9 GLY O 1 1
2 411 1 1 10 CYS C C 3.502 0.974 -1.883 1.00 . A A . 10 CYS C 1 1
2 412 1 1 10 CYS CA C 2.100 0.701 -1.377 1.00 . A A . 10 CYS CA 1 1
2 413 1 1 10 CYS CB C 2.218 0.641 0.149 1.00 . A A . 10 CYS CB 1 1
2 414 1 1 10 CYS H H 2.188 -1.257 -2.254 1.00 . A A . 10 CYS H 1 1
2 415 1 1 10 CYS HA H 1.438 1.513 -1.682 1.00 . A A . 10 CYS HA 1 1
2 416 1 1 10 CYS HB2 H 3.049 -0.018 0.431 1.00 . A A . 10 CYS HB2 1 1
2 417 1 1 10 CYS HB3 H 2.516 1.643 0.452 1.00 . A A . 10 CYS HB3 1 1
2 418 1 1 10 CYS N N 1.565 -0.545 -1.859 1.00 . A A . 10 CYS N 1 1
2 419 1 1 10 CYS O O 4.390 0.151 -1.692 1.00 . A A . 10 CYS O 1 1
2 420 1 1 10 CYS SG S 0.728 0.071 1.039 1.00 . A A . 10 CYS SG 1 1
2 421 1 1 11 ALA C C 5.848 2.866 -1.640 1.00 . A A . 11 ALA C 1 1
2 422 1 1 11 ALA CA C 4.990 2.612 -2.893 1.00 . A A . 11 ALA CA 1 1
2 423 1 1 11 ALA CB C 4.826 3.877 -3.744 1.00 . A A . 11 ALA CB 1 1
2 424 1 1 11 ALA H H 2.899 2.780 -2.540 1.00 . A A . 11 ALA H 1 1
2 425 1 1 11 ALA HA H 5.455 1.830 -3.493 1.00 . A A . 11 ALA HA 1 1
2 426 1 1 11 ALA HB1 H 4.116 3.693 -4.549 1.00 . A A . 11 ALA HB1 1 1
2 427 1 1 11 ALA HB2 H 4.485 4.707 -3.131 1.00 . A A . 11 ALA HB2 1 1
2 428 1 1 11 ALA HB3 H 5.780 4.160 -4.185 1.00 . A A . 11 ALA HB3 1 1
2 429 1 1 11 ALA N N 3.687 2.172 -2.424 1.00 . A A . 11 ALA N 1 1
2 430 1 1 11 ALA O O 5.365 2.714 -0.504 1.00 . A A . 11 ALA O 1 1
2 431 1 1 12 VAL C C 8.578 4.955 -0.944 1.00 . A A . 12 VAL C 1 1
2 432 1 1 12 VAL CA C 8.010 3.549 -0.722 1.00 . A A . 12 VAL CA 1 1
2 433 1 1 12 VAL CB C 9.080 2.453 -0.605 1.00 . A A . 12 VAL CB 1 1
2 434 1 1 12 VAL CG1 C 10.057 2.778 0.527 1.00 . A A . 12 VAL CG1 1 1
2 435 1 1 12 VAL CG2 C 8.448 1.077 -0.321 1.00 . A A . 12 VAL CG2 1 1
2 436 1 1 12 VAL H H 7.470 3.387 -2.766 1.00 . A A . 12 VAL H 1 1
2 437 1 1 12 VAL HA H 7.460 3.525 0.213 1.00 . A A . 12 VAL HA 1 1
2 438 1 1 12 VAL HB H 9.641 2.401 -1.535 1.00 . A A . 12 VAL HB 1 1
2 439 1 1 12 VAL HG11 H 9.528 2.847 1.474 1.00 . A A . 12 VAL HG11 1 1
2 440 1 1 12 VAL HG12 H 10.823 2.008 0.591 1.00 . A A . 12 VAL HG12 1 1
2 441 1 1 12 VAL HG13 H 10.556 3.727 0.336 1.00 . A A . 12 VAL HG13 1 1
2 442 1 1 12 VAL HG21 H 7.854 0.755 -1.178 1.00 . A A . 12 VAL HG21 1 1
2 443 1 1 12 VAL HG22 H 9.228 0.339 -0.132 1.00 . A A . 12 VAL HG22 1 1
2 444 1 1 12 VAL HG23 H 7.805 1.142 0.557 1.00 . A A . 12 VAL HG23 1 1
2 445 1 1 12 VAL N N 7.103 3.267 -1.823 1.00 . A A . 12 VAL N 1 1
2 446 1 1 12 VAL O O 9.453 5.106 -1.798 1.00 . A A . 12 VAL O 1 1
2 447 1 1 13 PRO C C 5.691 5.686 0.240 1.00 . A A . 13 PRO C 1 1
2 448 1 1 13 PRO CA C 7.085 5.916 0.837 1.00 . A A . 13 PRO CA 1 1
2 449 1 1 13 PRO CB C 7.164 7.251 1.565 1.00 . A A . 13 PRO CB 1 1
2 450 1 1 13 PRO CD C 8.605 7.336 -0.336 1.00 . A A . 13 PRO CD 1 1
2 451 1 1 13 PRO CG C 7.683 8.211 0.501 1.00 . A A . 13 PRO CG 1 1
2 452 1 1 13 PRO HA H 7.323 5.126 1.547 1.00 . A A . 13 PRO HA 1 1
2 453 1 1 13 PRO HB2 H 6.192 7.551 1.947 1.00 . A A . 13 PRO HB2 1 1
2 454 1 1 13 PRO HB3 H 7.888 7.186 2.377 1.00 . A A . 13 PRO HB3 1 1
2 455 1 1 13 PRO HD2 H 8.597 7.664 -1.375 1.00 . A A . 13 PRO HD2 1 1
2 456 1 1 13 PRO HD3 H 9.618 7.397 0.055 1.00 . A A . 13 PRO HD3 1 1
2 457 1 1 13 PRO HG2 H 6.860 8.551 -0.122 1.00 . A A . 13 PRO HG2 1 1
2 458 1 1 13 PRO HG3 H 8.207 9.057 0.943 1.00 . A A . 13 PRO HG3 1 1
2 459 1 1 13 PRO N N 8.113 5.976 -0.200 1.00 . A A . 13 PRO N 1 1
2 460 1 1 13 PRO O O 5.455 5.933 -0.945 1.00 . A A . 13 PRO O 1 1
2 461 1 1 14 CYS C C 2.658 6.225 0.275 1.00 . A A . 14 CYS C 1 1
2 462 1 1 14 CYS CA C 3.394 4.924 0.595 1.00 . A A . 14 CYS CA 1 1
2 463 1 1 14 CYS CB C 2.639 4.145 1.688 1.00 . A A . 14 CYS CB 1 1
2 464 1 1 14 CYS H H 4.997 5.026 2.020 1.00 . A A . 14 CYS H 1 1
2 465 1 1 14 CYS HA H 3.473 4.311 -0.302 1.00 . A A . 14 CYS HA 1 1
2 466 1 1 14 CYS HB2 H 3.223 3.252 1.914 1.00 . A A . 14 CYS HB2 1 1
2 467 1 1 14 CYS HB3 H 2.594 4.776 2.581 1.00 . A A . 14 CYS HB3 1 1
2 468 1 1 14 CYS N N 4.750 5.201 1.057 1.00 . A A . 14 CYS N 1 1
2 469 1 1 14 CYS O O 2.744 7.157 1.070 1.00 . A A . 14 CYS O 1 1
2 470 1 1 14 CYS SG S 0.925 3.620 1.335 1.00 . A A . 14 CYS SG 1 1
2 471 1 1 15 PRO C C -0.014 7.721 -0.107 1.00 . A A . 15 PRO C 1 1
2 472 1 1 15 PRO CA C 1.088 7.471 -1.136 1.00 . A A . 15 PRO CA 1 1
2 473 1 1 15 PRO CB C 0.485 7.201 -2.516 1.00 . A A . 15 PRO CB 1 1
2 474 1 1 15 PRO CD C 1.657 5.246 -1.809 1.00 . A A . 15 PRO CD 1 1
2 475 1 1 15 PRO CG C 0.450 5.678 -2.628 1.00 . A A . 15 PRO CG 1 1
2 476 1 1 15 PRO HA H 1.749 8.331 -1.181 1.00 . A A . 15 PRO HA 1 1
2 477 1 1 15 PRO HB2 H -0.511 7.632 -2.626 1.00 . A A . 15 PRO HB2 1 1
2 478 1 1 15 PRO HB3 H 1.142 7.604 -3.282 1.00 . A A . 15 PRO HB3 1 1
2 479 1 1 15 PRO HD2 H 1.490 4.259 -1.381 1.00 . A A . 15 PRO HD2 1 1
2 480 1 1 15 PRO HD3 H 2.531 5.236 -2.456 1.00 . A A . 15 PRO HD3 1 1
2 481 1 1 15 PRO HG2 H -0.465 5.297 -2.177 1.00 . A A . 15 PRO HG2 1 1
2 482 1 1 15 PRO HG3 H 0.536 5.340 -3.659 1.00 . A A . 15 PRO HG3 1 1
2 483 1 1 15 PRO N N 1.842 6.271 -0.794 1.00 . A A . 15 PRO N 1 1
2 484 1 1 15 PRO O O -0.304 8.857 0.260 1.00 . A A . 15 PRO O 1 1
2 485 1 1 16 GLY C C -3.037 7.145 0.749 1.00 . A A . 16 GLY C 1 1
2 486 1 1 16 GLY CA C -1.718 6.656 1.341 1.00 . A A . 16 GLY CA 1 1
2 487 1 1 16 GLY H H -0.332 5.753 0.001 1.00 . A A . 16 GLY H 1 1
2 488 1 1 16 GLY HA2 H -1.881 5.641 1.693 1.00 . A A . 16 GLY HA2 1 1
2 489 1 1 16 GLY HA3 H -1.447 7.290 2.186 1.00 . A A . 16 GLY HA3 1 1
2 490 1 1 16 GLY N N -0.635 6.637 0.366 1.00 . A A . 16 GLY N 1 1
2 491 1 1 16 GLY O O -4.042 7.187 1.457 1.00 . A A . 16 GLY O 1 1
2 492 1 1 17 GLY C C -4.890 6.822 -2.018 1.00 . A A . 17 GLY C 1 1
2 493 1 1 17 GLY CA C -4.216 7.942 -1.255 1.00 . A A . 17 GLY CA 1 1
2 494 1 1 17 GLY H H -2.205 7.418 -1.076 1.00 . A A . 17 GLY H 1 1
2 495 1 1 17 GLY HA2 H -4.931 8.373 -0.561 1.00 . A A . 17 GLY HA2 1 1
2 496 1 1 17 GLY HA3 H -3.891 8.694 -1.968 1.00 . A A . 17 GLY HA3 1 1
2 497 1 1 17 GLY N N -3.054 7.467 -0.541 1.00 . A A . 17 GLY N 1 1
2 498 1 1 17 GLY O O -4.672 5.647 -1.719 1.00 . A A . 17 GLY O 1 1
2 499 1 1 18 THR C C -5.543 5.205 -4.493 1.00 . A A . 18 THR C 1 1
2 500 1 1 18 THR CA C -6.404 6.347 -3.935 1.00 . A A . 18 THR CA 1 1
2 501 1 1 18 THR CB C -6.979 7.206 -5.074 1.00 . A A . 18 THR CB 1 1
2 502 1 1 18 THR CG2 C -7.983 8.240 -4.565 1.00 . A A . 18 THR CG2 1 1
2 503 1 1 18 THR H H -5.762 8.213 -3.176 1.00 . A A . 18 THR H 1 1
2 504 1 1 18 THR HA H -7.230 5.895 -3.382 1.00 . A A . 18 THR HA 1 1
2 505 1 1 18 THR HB H -7.483 6.547 -5.782 1.00 . A A . 18 THR HB 1 1
2 506 1 1 18 THR HG1 H -5.654 8.660 -5.223 1.00 . A A . 18 THR HG1 1 1
2 507 1 1 18 THR HG21 H -7.508 8.975 -3.919 1.00 . A A . 18 THR HG21 1 1
2 508 1 1 18 THR HG22 H -8.777 7.738 -4.013 1.00 . A A . 18 THR HG22 1 1
2 509 1 1 18 THR HG23 H -8.415 8.758 -5.417 1.00 . A A . 18 THR HG23 1 1
2 510 1 1 18 THR N N -5.655 7.216 -3.033 1.00 . A A . 18 THR N 1 1
2 511 1 1 18 THR O O -6.045 4.115 -4.761 1.00 . A A . 18 THR O 1 1
2 512 1 1 18 THR OG1 O -5.949 7.902 -5.756 1.00 . A A . 18 THR OG1 1 1
2 513 1 1 19 GLY C C -2.736 3.544 -4.042 1.00 . A A . 19 GLY C 1 1
2 514 1 1 19 GLY CA C -3.295 4.442 -5.145 1.00 . A A . 19 GLY CA 1 1
2 515 1 1 19 GLY H H -3.868 6.336 -4.417 1.00 . A A . 19 GLY H 1 1
2 516 1 1 19 GLY HA2 H -3.792 3.809 -5.877 1.00 . A A . 19 GLY HA2 1 1
2 517 1 1 19 GLY HA3 H -2.485 4.955 -5.655 1.00 . A A . 19 GLY HA3 1 1
2 518 1 1 19 GLY N N -4.234 5.424 -4.643 1.00 . A A . 19 GLY N 1 1
2 519 1 1 19 GLY O O -1.591 3.100 -4.149 1.00 . A A . 19 GLY O 1 1
2 520 1 1 20 CYS C C -4.042 1.314 -1.645 1.00 . A A . 20 CYS C 1 1
2 521 1 1 20 CYS CA C -3.045 2.452 -1.856 1.00 . A A . 20 CYS CA 1 1
2 522 1 1 20 CYS CB C -3.001 3.272 -0.562 1.00 . A A . 20 CYS CB 1 1
2 523 1 1 20 CYS H H -4.413 3.689 -2.869 1.00 . A A . 20 CYS H 1 1
2 524 1 1 20 CYS HA H -2.059 2.041 -2.071 1.00 . A A . 20 CYS HA 1 1
2 525 1 1 20 CYS HB2 H -2.508 4.227 -0.736 1.00 . A A . 20 CYS HB2 1 1
2 526 1 1 20 CYS HB3 H -4.047 3.464 -0.281 1.00 . A A . 20 CYS HB3 1 1
2 527 1 1 20 CYS N N -3.473 3.306 -2.950 1.00 . A A . 20 CYS N 1 1
2 528 1 1 20 CYS O O -5.246 1.462 -1.845 1.00 . A A . 20 CYS O 1 1
2 529 1 1 20 CYS SG S -2.248 2.447 0.869 1.00 . A A . 20 CYS SG 1 1
2 530 1 1 21 ARG C C -4.025 -1.424 0.695 1.00 . A A . 21 ARG C 1 1
2 531 1 1 21 ARG CA C -4.301 -0.982 -0.754 1.00 . A A . 21 ARG CA 1 1
2 532 1 1 21 ARG CB C -3.980 -2.081 -1.781 1.00 . A A . 21 ARG CB 1 1
2 533 1 1 21 ARG CD C -5.759 -1.845 -3.601 1.00 . A A . 21 ARG CD 1 1
2 534 1 1 21 ARG CG C -4.264 -1.743 -3.258 1.00 . A A . 21 ARG CG 1 1
2 535 1 1 21 ARG CZ C -5.945 -4.090 -4.688 1.00 . A A . 21 ARG CZ 1 1
2 536 1 1 21 ARG H H -2.535 0.157 -0.967 1.00 . A A . 21 ARG H 1 1
2 537 1 1 21 ARG HA H -5.365 -0.756 -0.823 1.00 . A A . 21 ARG HA 1 1
2 538 1 1 21 ARG HB2 H -2.931 -2.331 -1.671 1.00 . A A . 21 ARG HB2 1 1
2 539 1 1 21 ARG HB3 H -4.548 -2.970 -1.529 1.00 . A A . 21 ARG HB3 1 1
2 540 1 1 21 ARG HD2 H -6.338 -1.330 -2.841 1.00 . A A . 21 ARG HD2 1 1
2 541 1 1 21 ARG HD3 H -5.952 -1.346 -4.549 1.00 . A A . 21 ARG HD3 1 1
2 542 1 1 21 ARG HE H -6.727 -3.601 -2.887 1.00 . A A . 21 ARG HE 1 1
2 543 1 1 21 ARG HG2 H -3.907 -0.742 -3.500 1.00 . A A . 21 ARG HG2 1 1
2 544 1 1 21 ARG HG3 H -3.706 -2.438 -3.886 1.00 . A A . 21 ARG HG3 1 1
2 545 1 1 21 ARG HH11 H -5.108 -2.698 -5.965 1.00 . A A . 21 ARG HH11 1 1
2 546 1 1 21 ARG HH12 H -4.968 -4.359 -6.464 1.00 . A A . 21 ARG HH12 1 1
2 547 1 1 21 ARG HH21 H -6.797 -5.739 -3.792 1.00 . A A . 21 ARG HH21 1 1
2 548 1 1 21 ARG HH22 H -6.166 -6.022 -5.356 1.00 . A A . 21 ARG HH22 1 1
2 549 1 1 21 ARG N N -3.536 0.215 -1.083 1.00 . A A . 21 ARG N 1 1
2 550 1 1 21 ARG NE N -6.211 -3.245 -3.686 1.00 . A A . 21 ARG NE 1 1
2 551 1 1 21 ARG NH1 N -5.323 -3.685 -5.787 1.00 . A A . 21 ARG NH1 1 1
2 552 1 1 21 ARG NH2 N -6.300 -5.360 -4.594 1.00 . A A . 21 ARG NH2 1 1
2 553 1 1 21 ARG O O -4.162 -2.604 0.997 1.00 . A A . 21 ARG O 1 1
2 554 1 1 22 CYS C C -4.446 -1.314 3.675 1.00 . A A . 22 CYS C 1 1
2 555 1 1 22 CYS CA C -3.186 -0.813 2.967 1.00 . A A . 22 CYS CA 1 1
2 556 1 1 22 CYS CB C -2.686 0.399 3.800 1.00 . A A . 22 CYS CB 1 1
2 557 1 1 22 CYS H H -3.484 0.413 1.175 1.00 . A A . 22 CYS H 1 1
2 558 1 1 22 CYS HA H -2.452 -1.617 3.004 1.00 . A A . 22 CYS HA 1 1
2 559 1 1 22 CYS HB2 H -3.309 1.264 3.576 1.00 . A A . 22 CYS HB2 1 1
2 560 1 1 22 CYS HB3 H -2.891 0.132 4.842 1.00 . A A . 22 CYS HB3 1 1
2 561 1 1 22 CYS N N -3.498 -0.522 1.555 1.00 . A A . 22 CYS N 1 1
2 562 1 1 22 CYS O O -4.372 -2.269 4.439 1.00 . A A . 22 CYS O 1 1
2 563 1 1 22 CYS SG S -0.938 0.954 3.822 1.00 . A A . 22 CYS SG 1 1
2 564 1 1 23 THR C C -7.306 -2.431 3.746 1.00 . A A . 23 THR C 1 1
2 565 1 1 23 THR CA C -6.864 -0.982 4.009 1.00 . A A . 23 THR CA 1 1
2 566 1 1 23 THR CB C -7.882 0.051 3.474 1.00 . A A . 23 THR CB 1 1
2 567 1 1 23 THR CG2 C -8.075 0.022 1.946 1.00 . A A . 23 THR CG2 1 1
2 568 1 1 23 THR H H -5.576 0.126 2.779 1.00 . A A . 23 THR H 1 1
2 569 1 1 23 THR HA H -6.777 -0.850 5.090 1.00 . A A . 23 THR HA 1 1
2 570 1 1 23 THR HB H -7.521 1.041 3.744 1.00 . A A . 23 THR HB 1 1
2 571 1 1 23 THR HG1 H -9.749 0.516 3.765 1.00 . A A . 23 THR HG1 1 1
2 572 1 1 23 THR HG21 H -8.497 -0.930 1.634 1.00 . A A . 23 THR HG21 1 1
2 573 1 1 23 THR HG22 H -7.139 0.202 1.412 1.00 . A A . 23 THR HG22 1 1
2 574 1 1 23 THR HG23 H -8.764 0.805 1.636 1.00 . A A . 23 THR HG23 1 1
2 575 1 1 23 THR N N -5.576 -0.660 3.418 1.00 . A A . 23 THR N 1 1
2 576 1 1 23 THR O O -8.064 -2.980 4.548 1.00 . A A . 23 THR O 1 1
2 577 1 1 23 THR OG1 O -9.122 -0.134 4.109 1.00 . A A . 23 THR OG1 1 1
2 578 1 1 24 SER C C -8.542 -4.580 1.704 1.00 . A A . 24 SER C 1 1
2 579 1 1 24 SER CA C -7.078 -4.380 2.135 1.00 . A A . 24 SER CA 1 1
2 580 1 1 24 SER CB C -6.425 -5.515 2.937 1.00 . A A . 24 SER CB 1 1
2 581 1 1 24 SER H H -6.201 -2.501 2.071 1.00 . A A . 24 SER H 1 1
2 582 1 1 24 SER HA H -6.534 -4.396 1.193 1.00 . A A . 24 SER HA 1 1
2 583 1 1 24 SER HB2 H -6.553 -6.450 2.388 1.00 . A A . 24 SER HB2 1 1
2 584 1 1 24 SER HB3 H -5.355 -5.317 3.018 1.00 . A A . 24 SER HB3 1 1
2 585 1 1 24 SER HG H -7.579 -6.429 4.182 1.00 . A A . 24 SER HG 1 1
2 586 1 1 24 SER N N -6.813 -3.042 2.660 1.00 . A A . 24 SER N 1 1
2 587 1 1 24 SER O O -8.788 -5.436 0.855 1.00 . A A . 24 SER O 1 1
2 588 1 1 24 SER OG O -6.954 -5.667 4.233 1.00 . A A . 24 SER OG 1 1
2 589 1 1 25 ALA C C -11.071 -3.169 0.457 1.00 . A A . 25 ALA C 1 1
2 590 1 1 25 ALA CA C -10.884 -3.730 1.879 1.00 . A A . 25 ALA CA 1 1
2 591 1 1 25 ALA CB C -11.598 -2.847 2.911 1.00 . A A . 25 ALA CB 1 1
2 592 1 1 25 ALA H H -9.154 -3.083 2.887 1.00 . A A . 25 ALA H 1 1
2 593 1 1 25 ALA HA H -11.279 -4.746 1.929 1.00 . A A . 25 ALA HA 1 1
2 594 1 1 25 ALA HB1 H -11.385 -3.200 3.920 1.00 . A A . 25 ALA HB1 1 1
2 595 1 1 25 ALA HB2 H -11.257 -1.814 2.820 1.00 . A A . 25 ALA HB2 1 1
2 596 1 1 25 ALA HB3 H -12.675 -2.881 2.749 1.00 . A A . 25 ALA HB3 1 1
2 597 1 1 25 ALA N N -9.465 -3.746 2.191 1.00 . A A . 25 ALA N 1 1
2 598 1 1 25 ALA O O -10.103 -2.777 -0.208 1.00 . A A . 25 ALA O 1 1
2 599 1 1 26 ARG C C -14.081 -2.146 -1.348 1.00 . A A . 26 ARG C 1 1
2 600 1 1 26 ARG CA C -12.648 -2.633 -1.362 1.00 . A A . 26 ARG CA 1 1
2 601 1 1 26 ARG CB C -12.442 -3.788 -2.349 1.00 . A A . 26 ARG CB 1 1
2 602 1 1 26 ARG CD C -12.389 -4.571 -4.711 1.00 . A A . 26 ARG CD 1 1
2 603 1 1 26 ARG CG C -12.841 -3.450 -3.779 1.00 . A A . 26 ARG CG 1 1
2 604 1 1 26 ARG CZ C -12.477 -3.447 -6.922 1.00 . A A . 26 ARG CZ 1 1
2 605 1 1 26 ARG H H -13.103 -3.444 0.515 1.00 . A A . 26 ARG H 1 1
2 606 1 1 26 ARG HA H -11.995 -1.797 -1.620 1.00 . A A . 26 ARG HA 1 1
2 607 1 1 26 ARG HB2 H -11.389 -4.070 -2.334 1.00 . A A . 26 ARG HB2 1 1
2 608 1 1 26 ARG HB3 H -13.039 -4.640 -2.032 1.00 . A A . 26 ARG HB3 1 1
2 609 1 1 26 ARG HD2 H -11.303 -4.603 -4.743 1.00 . A A . 26 ARG HD2 1 1
2 610 1 1 26 ARG HD3 H -12.753 -5.524 -4.328 1.00 . A A . 26 ARG HD3 1 1
2 611 1 1 26 ARG HE H -13.778 -4.877 -6.249 1.00 . A A . 26 ARG HE 1 1
2 612 1 1 26 ARG HG2 H -13.921 -3.367 -3.843 1.00 . A A . 26 ARG HG2 1 1
2 613 1 1 26 ARG HG3 H -12.395 -2.503 -4.078 1.00 . A A . 26 ARG HG3 1 1
2 614 1 1 26 ARG HH11 H -10.846 -2.835 -5.807 1.00 . A A . 26 ARG HH11 1 1
2 615 1 1 26 ARG HH12 H -11.135 -1.962 -7.272 1.00 . A A . 26 ARG HH12 1 1
2 616 1 1 26 ARG HH21 H -13.969 -3.762 -8.277 1.00 . A A . 26 ARG HH21 1 1
2 617 1 1 26 ARG HH22 H -12.831 -2.488 -8.676 1.00 . A A . 26 ARG HH22 1 1
2 618 1 1 26 ARG N N -12.310 -3.129 -0.034 1.00 . A A . 26 ARG N 1 1
2 619 1 1 26 ARG NE N -12.927 -4.358 -6.057 1.00 . A A . 26 ARG NE 1 1
2 620 1 1 26 ARG NH1 N -11.384 -2.739 -6.672 1.00 . A A . 26 ARG NH1 1 1
2 621 1 1 26 ARG NH2 N -13.134 -3.228 -8.052 1.00 . A A . 26 ARG NH2 1 1
2 622 1 1 26 ARG O O -14.878 -2.678 -0.546 1.00 . A A . 26 ARG O 1 1
2 623 2 2 1 ZN ZN ZN -0.266 1.871 2.001 1.00 . B A . 100 ZN ZN 1 1
2 624 3 2 1 ZN ZN ZN 0.839 -0.382 3.492 1.00 . C A . 120 ZN ZN 1 1
3 625 1 1 1 GLY C C 5.397 -6.052 10.844 1.00 . A A . 1 GLY C 1 1
3 626 1 1 1 GLY CA C 6.371 -7.078 11.389 1.00 . A A . 1 GLY CA 1 1
3 627 1 1 1 GLY H1 H 5.752 -8.541 10.029 1.00 . A A . 1 GLY H1 1 1
3 628 1 1 1 GLY HA2 H 5.946 -7.551 12.270 1.00 . A A . 1 GLY HA2 1 1
3 629 1 1 1 GLY HA3 H 7.317 -6.609 11.651 1.00 . A A . 1 GLY HA3 1 1
3 630 1 1 1 GLY N N 6.586 -8.110 10.376 1.00 . A A . 1 GLY N 1 1
3 631 1 1 1 GLY O O 4.344 -6.449 10.351 1.00 . A A . 1 GLY O 1 1
3 632 1 1 2 SER C C 5.669 -2.934 9.321 1.00 . A A . 2 SER C 1 1
3 633 1 1 2 SER CA C 4.904 -3.655 10.440 1.00 . A A . 2 SER CA 1 1
3 634 1 1 2 SER CB C 4.527 -2.723 11.601 1.00 . A A . 2 SER CB 1 1
3 635 1 1 2 SER H H 6.614 -4.502 11.341 1.00 . A A . 2 SER H 1 1
3 636 1 1 2 SER HA H 3.984 -4.051 10.008 1.00 . A A . 2 SER HA 1 1
3 637 1 1 2 SER HB2 H 5.415 -2.192 11.936 1.00 . A A . 2 SER HB2 1 1
3 638 1 1 2 SER HB3 H 3.803 -1.989 11.250 1.00 . A A . 2 SER HB3 1 1
3 639 1 1 2 SER HG H 3.911 -2.852 13.451 1.00 . A A . 2 SER HG 1 1
3 640 1 1 2 SER N N 5.725 -4.763 10.929 1.00 . A A . 2 SER N 1 1
3 641 1 1 2 SER O O 6.760 -3.359 8.932 1.00 . A A . 2 SER O 1 1
3 642 1 1 2 SER OG O 3.966 -3.446 12.686 1.00 . A A . 2 SER OG 1 1
3 643 1 1 3 GLY C C 5.251 -1.575 6.376 1.00 . A A . 3 GLY C 1 1
3 644 1 1 3 GLY CA C 5.794 -1.087 7.718 1.00 . A A . 3 GLY CA 1 1
3 645 1 1 3 GLY H H 4.248 -1.506 9.131 1.00 . A A . 3 GLY H 1 1
3 646 1 1 3 GLY HA2 H 5.570 -0.027 7.829 1.00 . A A . 3 GLY HA2 1 1
3 647 1 1 3 GLY HA3 H 6.876 -1.224 7.748 1.00 . A A . 3 GLY HA3 1 1
3 648 1 1 3 GLY N N 5.145 -1.826 8.799 1.00 . A A . 3 GLY N 1 1
3 649 1 1 3 GLY O O 4.236 -2.276 6.336 1.00 . A A . 3 GLY O 1 1
3 650 1 1 4 CYS C C 6.459 -1.230 2.900 1.00 . A A . 4 CYS C 1 1
3 651 1 1 4 CYS CA C 5.399 -1.540 3.934 1.00 . A A . 4 CYS CA 1 1
3 652 1 1 4 CYS CB C 4.157 -0.721 3.618 1.00 . A A . 4 CYS CB 1 1
3 653 1 1 4 CYS H H 6.684 -0.578 5.301 1.00 . A A . 4 CYS H 1 1
3 654 1 1 4 CYS HA H 5.165 -2.609 3.895 1.00 . A A . 4 CYS HA 1 1
3 655 1 1 4 CYS HB2 H 3.579 -0.659 4.523 1.00 . A A . 4 CYS HB2 1 1
3 656 1 1 4 CYS HB3 H 4.451 0.274 3.298 1.00 . A A . 4 CYS HB3 1 1
3 657 1 1 4 CYS N N 5.848 -1.147 5.263 1.00 . A A . 4 CYS N 1 1
3 658 1 1 4 CYS O O 7.204 -0.261 3.058 1.00 . A A . 4 CYS O 1 1
3 659 1 1 4 CYS SG S 3.077 -1.454 2.404 1.00 . A A . 4 CYS SG 1 1
3 660 1 1 5 ASP C C 6.599 -1.855 -0.656 1.00 . A A . 5 ASP C 1 1
3 661 1 1 5 ASP CA C 7.344 -1.845 0.678 1.00 . A A . 5 ASP CA 1 1
3 662 1 1 5 ASP CB C 8.369 -2.999 0.698 1.00 . A A . 5 ASP CB 1 1
3 663 1 1 5 ASP CG C 8.883 -3.371 2.087 1.00 . A A . 5 ASP CG 1 1
3 664 1 1 5 ASP H H 5.746 -2.731 1.776 1.00 . A A . 5 ASP H 1 1
3 665 1 1 5 ASP HA H 7.892 -0.908 0.771 1.00 . A A . 5 ASP HA 1 1
3 666 1 1 5 ASP HB2 H 7.902 -3.878 0.251 1.00 . A A . 5 ASP HB2 1 1
3 667 1 1 5 ASP HB3 H 9.222 -2.738 0.071 1.00 . A A . 5 ASP HB3 1 1
3 668 1 1 5 ASP N N 6.404 -1.961 1.791 1.00 . A A . 5 ASP N 1 1
3 669 1 1 5 ASP O O 5.360 -1.943 -0.694 1.00 . A A . 5 ASP O 1 1
3 670 1 1 5 ASP OD1 O 9.358 -2.476 2.824 1.00 . A A . 5 ASP OD1 1 1
3 671 1 1 5 ASP OD2 O 8.747 -4.565 2.431 1.00 . A A . 5 ASP OD2 1 1
3 672 1 1 6 ASP C C 6.087 -3.072 -3.445 1.00 . A A . 6 ASP C 1 1
3 673 1 1 6 ASP CA C 6.860 -1.810 -3.115 1.00 . A A . 6 ASP CA 1 1
3 674 1 1 6 ASP CB C 7.951 -1.577 -4.149 1.00 . A A . 6 ASP CB 1 1
3 675 1 1 6 ASP CG C 7.310 -1.496 -5.543 1.00 . A A . 6 ASP CG 1 1
3 676 1 1 6 ASP H H 8.372 -1.738 -1.639 1.00 . A A . 6 ASP H 1 1
3 677 1 1 6 ASP HA H 6.172 -0.981 -3.211 1.00 . A A . 6 ASP HA 1 1
3 678 1 1 6 ASP HB2 H 8.446 -0.642 -3.899 1.00 . A A . 6 ASP HB2 1 1
3 679 1 1 6 ASP HB3 H 8.673 -2.391 -4.109 1.00 . A A . 6 ASP HB3 1 1
3 680 1 1 6 ASP N N 7.370 -1.807 -1.748 1.00 . A A . 6 ASP N 1 1
3 681 1 1 6 ASP O O 5.100 -2.977 -4.172 1.00 . A A . 6 ASP O 1 1
3 682 1 1 6 ASP OD1 O 6.648 -0.474 -5.840 1.00 . A A . 6 ASP OD1 1 1
3 683 1 1 6 ASP OD2 O 7.335 -2.513 -6.274 1.00 . A A . 6 ASP OD2 1 1
3 684 1 1 7 LYS C C 4.220 -5.312 -2.799 1.00 . A A . 7 LYS C 1 1
3 685 1 1 7 LYS CA C 5.709 -5.479 -3.115 1.00 . A A . 7 LYS CA 1 1
3 686 1 1 7 LYS CB C 6.346 -6.657 -2.357 1.00 . A A . 7 LYS CB 1 1
3 687 1 1 7 LYS CD C 6.618 -7.969 -0.167 1.00 . A A . 7 LYS CD 1 1
3 688 1 1 7 LYS CE C 7.989 -7.676 0.457 1.00 . A A . 7 LYS CE 1 1
3 689 1 1 7 LYS CG C 5.987 -6.752 -0.865 1.00 . A A . 7 LYS CG 1 1
3 690 1 1 7 LYS H H 7.260 -4.244 -2.276 1.00 . A A . 7 LYS H 1 1
3 691 1 1 7 LYS HA H 5.793 -5.697 -4.182 1.00 . A A . 7 LYS HA 1 1
3 692 1 1 7 LYS HB2 H 6.011 -7.575 -2.841 1.00 . A A . 7 LYS HB2 1 1
3 693 1 1 7 LYS HB3 H 7.427 -6.590 -2.463 1.00 . A A . 7 LYS HB3 1 1
3 694 1 1 7 LYS HD2 H 5.957 -8.237 0.658 1.00 . A A . 7 LYS HD2 1 1
3 695 1 1 7 LYS HD3 H 6.665 -8.826 -0.843 1.00 . A A . 7 LYS HD3 1 1
3 696 1 1 7 LYS HE2 H 8.077 -6.610 0.674 1.00 . A A . 7 LYS HE2 1 1
3 697 1 1 7 LYS HE3 H 8.033 -8.198 1.414 1.00 . A A . 7 LYS HE3 1 1
3 698 1 1 7 LYS HG2 H 6.280 -5.835 -0.351 1.00 . A A . 7 LYS HG2 1 1
3 699 1 1 7 LYS HG3 H 4.906 -6.858 -0.774 1.00 . A A . 7 LYS HG3 1 1
3 700 1 1 7 LYS HZ1 H 10.004 -7.844 0.126 1.00 . A A . 7 LYS HZ1 1 1
3 701 1 1 7 LYS HZ2 H 9.183 -7.698 -1.271 1.00 . A A . 7 LYS HZ2 1 1
3 702 1 1 7 LYS HZ3 H 9.156 -9.131 -0.459 1.00 . A A . 7 LYS HZ3 1 1
3 703 1 1 7 LYS N N 6.435 -4.227 -2.858 1.00 . A A . 7 LYS N 1 1
3 704 1 1 7 LYS NZ N 9.146 -8.121 -0.349 1.00 . A A . 7 LYS NZ 1 1
3 705 1 1 7 LYS O O 3.364 -6.019 -3.314 1.00 . A A . 7 LYS O 1 1
3 706 1 1 8 CYS C C 1.885 -2.978 -2.437 1.00 . A A . 8 CYS C 1 1
3 707 1 1 8 CYS CA C 2.536 -4.055 -1.546 1.00 . A A . 8 CYS CA 1 1
3 708 1 1 8 CYS CB C 2.561 -3.668 -0.070 1.00 . A A . 8 CYS CB 1 1
3 709 1 1 8 CYS H H 4.650 -3.806 -1.531 1.00 . A A . 8 CYS H 1 1
3 710 1 1 8 CYS HA H 1.939 -4.956 -1.634 1.00 . A A . 8 CYS HA 1 1
3 711 1 1 8 CYS HB2 H 3.057 -4.455 0.500 1.00 . A A . 8 CYS HB2 1 1
3 712 1 1 8 CYS HB3 H 3.159 -2.765 0.020 1.00 . A A . 8 CYS HB3 1 1
3 713 1 1 8 CYS N N 3.893 -4.354 -1.928 1.00 . A A . 8 CYS N 1 1
3 714 1 1 8 CYS O O 0.787 -2.546 -2.103 1.00 . A A . 8 CYS O 1 1
3 715 1 1 8 CYS SG S 0.935 -3.402 0.677 1.00 . A A . 8 CYS SG 1 1
3 716 1 1 9 GLY C C 1.877 -0.153 -3.520 1.00 . A A . 9 GLY C 1 1
3 717 1 1 9 GLY CA C 1.815 -1.438 -4.330 1.00 . A A . 9 GLY CA 1 1
3 718 1 1 9 GLY H H 3.380 -2.754 -3.852 1.00 . A A . 9 GLY H 1 1
3 719 1 1 9 GLY HA2 H 2.350 -1.319 -5.273 1.00 . A A . 9 GLY HA2 1 1
3 720 1 1 9 GLY HA3 H 0.777 -1.703 -4.535 1.00 . A A . 9 GLY HA3 1 1
3 721 1 1 9 GLY N N 2.467 -2.466 -3.521 1.00 . A A . 9 GLY N 1 1
3 722 1 1 9 GLY O O 0.868 0.401 -3.051 1.00 . A A . 9 GLY O 1 1
3 723 1 1 10 CYS C C 4.808 1.894 -2.570 1.00 . A A . 10 CYS C 1 1
3 724 1 1 10 CYS CA C 3.376 1.384 -2.365 1.00 . A A . 10 CYS CA 1 1
3 725 1 1 10 CYS CB C 3.213 1.053 -0.877 1.00 . A A . 10 CYS CB 1 1
3 726 1 1 10 CYS H H 3.869 -0.327 -3.563 1.00 . A A . 10 CYS H 1 1
3 727 1 1 10 CYS HA H 2.671 2.165 -2.657 1.00 . A A . 10 CYS HA 1 1
3 728 1 1 10 CYS HB2 H 4.131 0.557 -0.557 1.00 . A A . 10 CYS HB2 1 1
3 729 1 1 10 CYS HB3 H 3.093 2.009 -0.404 1.00 . A A . 10 CYS HB3 1 1
3 730 1 1 10 CYS N N 3.104 0.191 -3.136 1.00 . A A . 10 CYS N 1 1
3 731 1 1 10 CYS O O 5.744 1.107 -2.481 1.00 . A A . 10 CYS O 1 1
3 732 1 1 10 CYS SG S 1.806 0.062 -0.302 1.00 . A A . 10 CYS SG 1 1
3 733 1 1 11 ALA C C 7.044 3.739 -1.543 1.00 . A A . 11 ALA C 1 1
3 734 1 1 11 ALA CA C 6.305 3.818 -2.896 1.00 . A A . 11 ALA CA 1 1
3 735 1 1 11 ALA CB C 6.197 5.258 -3.417 1.00 . A A . 11 ALA CB 1 1
3 736 1 1 11 ALA H H 4.182 3.803 -2.822 1.00 . A A . 11 ALA H 1 1
3 737 1 1 11 ALA HA H 6.855 3.241 -3.634 1.00 . A A . 11 ALA HA 1 1
3 738 1 1 11 ALA HB1 H 5.519 5.301 -4.271 1.00 . A A . 11 ALA HB1 1 1
3 739 1 1 11 ALA HB2 H 5.854 5.928 -2.630 1.00 . A A . 11 ALA HB2 1 1
3 740 1 1 11 ALA HB3 H 7.178 5.601 -3.748 1.00 . A A . 11 ALA HB3 1 1
3 741 1 1 11 ALA N N 4.986 3.206 -2.743 1.00 . A A . 11 ALA N 1 1
3 742 1 1 11 ALA O O 6.526 3.149 -0.585 1.00 . A A . 11 ALA O 1 1
3 743 1 1 12 VAL C C 9.242 5.772 0.298 1.00 . A A . 12 VAL C 1 1
3 744 1 1 12 VAL CA C 9.029 4.328 -0.215 1.00 . A A . 12 VAL CA 1 1
3 745 1 1 12 VAL CB C 10.330 3.534 -0.456 1.00 . A A . 12 VAL CB 1 1
3 746 1 1 12 VAL CG1 C 11.070 3.317 0.870 1.00 . A A . 12 VAL CG1 1 1
3 747 1 1 12 VAL CG2 C 10.058 2.145 -1.074 1.00 . A A . 12 VAL CG2 1 1
3 748 1 1 12 VAL H H 8.630 4.827 -2.228 1.00 . A A . 12 VAL H 1 1
3 749 1 1 12 VAL HA H 8.502 3.750 0.539 1.00 . A A . 12 VAL HA 1 1
3 750 1 1 12 VAL HB H 10.975 4.088 -1.139 1.00 . A A . 12 VAL HB 1 1
3 751 1 1 12 VAL HG11 H 10.424 2.828 1.598 1.00 . A A . 12 VAL HG11 1 1
3 752 1 1 12 VAL HG12 H 11.953 2.698 0.707 1.00 . A A . 12 VAL HG12 1 1
3 753 1 1 12 VAL HG13 H 11.402 4.275 1.272 1.00 . A A . 12 VAL HG13 1 1
3 754 1 1 12 VAL HG21 H 11.014 1.650 -1.236 1.00 . A A . 12 VAL HG21 1 1
3 755 1 1 12 VAL HG22 H 9.424 1.545 -0.420 1.00 . A A . 12 VAL HG22 1 1
3 756 1 1 12 VAL HG23 H 9.574 2.238 -2.046 1.00 . A A . 12 VAL HG23 1 1
3 757 1 1 12 VAL N N 8.228 4.346 -1.435 1.00 . A A . 12 VAL N 1 1
3 758 1 1 12 VAL O O 10.119 6.473 -0.212 1.00 . A A . 12 VAL O 1 1
3 759 1 1 13 PRO C C 6.124 5.584 1.056 1.00 . A A . 13 PRO C 1 1
3 760 1 1 13 PRO CA C 7.370 5.551 1.952 1.00 . A A . 13 PRO CA 1 1
3 761 1 1 13 PRO CB C 7.178 6.312 3.264 1.00 . A A . 13 PRO CB 1 1
3 762 1 1 13 PRO CD C 8.563 7.600 1.831 1.00 . A A . 13 PRO CD 1 1
3 763 1 1 13 PRO CG C 7.462 7.757 2.877 1.00 . A A . 13 PRO CG 1 1
3 764 1 1 13 PRO HA H 7.630 4.522 2.199 1.00 . A A . 13 PRO HA 1 1
3 765 1 1 13 PRO HB2 H 6.187 6.179 3.685 1.00 . A A . 13 PRO HB2 1 1
3 766 1 1 13 PRO HB3 H 7.929 5.983 3.979 1.00 . A A . 13 PRO HB3 1 1
3 767 1 1 13 PRO HD2 H 8.374 8.311 1.039 1.00 . A A . 13 PRO HD2 1 1
3 768 1 1 13 PRO HD3 H 9.541 7.778 2.281 1.00 . A A . 13 PRO HD3 1 1
3 769 1 1 13 PRO HG2 H 6.575 8.200 2.422 1.00 . A A . 13 PRO HG2 1 1
3 770 1 1 13 PRO HG3 H 7.800 8.354 3.724 1.00 . A A . 13 PRO HG3 1 1
3 771 1 1 13 PRO N N 8.457 6.252 1.285 1.00 . A A . 13 PRO N 1 1
3 772 1 1 13 PRO O O 6.074 6.286 0.040 1.00 . A A . 13 PRO O 1 1
3 773 1 1 14 CYS C C 3.268 6.149 0.424 1.00 . A A . 14 CYS C 1 1
3 774 1 1 14 CYS CA C 3.829 4.743 0.738 1.00 . A A . 14 CYS CA 1 1
3 775 1 1 14 CYS CB C 2.884 3.912 1.613 1.00 . A A . 14 CYS CB 1 1
3 776 1 1 14 CYS H H 5.218 4.289 2.292 1.00 . A A . 14 CYS H 1 1
3 777 1 1 14 CYS HA H 4.040 4.203 -0.183 1.00 . A A . 14 CYS HA 1 1
3 778 1 1 14 CYS HB2 H 3.414 3.010 1.917 1.00 . A A . 14 CYS HB2 1 1
3 779 1 1 14 CYS HB3 H 2.660 4.492 2.510 1.00 . A A . 14 CYS HB3 1 1
3 780 1 1 14 CYS N N 5.090 4.844 1.455 1.00 . A A . 14 CYS N 1 1
3 781 1 1 14 CYS O O 3.215 6.981 1.334 1.00 . A A . 14 CYS O 1 1
3 782 1 1 14 CYS SG S 1.311 3.388 0.878 1.00 . A A . 14 CYS SG 1 1
3 783 1 1 15 PRO C C 0.951 8.050 -0.464 1.00 . A A . 15 PRO C 1 1
3 784 1 1 15 PRO CA C 2.260 7.727 -1.180 1.00 . A A . 15 PRO CA 1 1
3 785 1 1 15 PRO CB C 2.070 7.684 -2.699 1.00 . A A . 15 PRO CB 1 1
3 786 1 1 15 PRO CD C 2.773 5.535 -1.972 1.00 . A A . 15 PRO CD 1 1
3 787 1 1 15 PRO CG C 1.877 6.206 -3.010 1.00 . A A . 15 PRO CG 1 1
3 788 1 1 15 PRO HA H 2.994 8.493 -0.932 1.00 . A A . 15 PRO HA 1 1
3 789 1 1 15 PRO HB2 H 1.209 8.269 -3.019 1.00 . A A . 15 PRO HB2 1 1
3 790 1 1 15 PRO HB3 H 2.977 8.043 -3.186 1.00 . A A . 15 PRO HB3 1 1
3 791 1 1 15 PRO HD2 H 2.393 4.543 -1.737 1.00 . A A . 15 PRO HD2 1 1
3 792 1 1 15 PRO HD3 H 3.780 5.472 -2.368 1.00 . A A . 15 PRO HD3 1 1
3 793 1 1 15 PRO HG2 H 0.835 5.930 -2.841 1.00 . A A . 15 PRO HG2 1 1
3 794 1 1 15 PRO HG3 H 2.181 5.961 -4.029 1.00 . A A . 15 PRO HG3 1 1
3 795 1 1 15 PRO N N 2.787 6.413 -0.810 1.00 . A A . 15 PRO N 1 1
3 796 1 1 15 PRO O O 0.649 9.213 -0.201 1.00 . A A . 15 PRO O 1 1
3 797 1 1 16 GLY C C -2.290 7.422 -0.362 1.00 . A A . 16 GLY C 1 1
3 798 1 1 16 GLY CA C -1.102 7.082 0.530 1.00 . A A . 16 GLY CA 1 1
3 799 1 1 16 GLY H H 0.512 6.108 -0.421 1.00 . A A . 16 GLY H 1 1
3 800 1 1 16 GLY HA2 H -1.277 6.107 0.970 1.00 . A A . 16 GLY HA2 1 1
3 801 1 1 16 GLY HA3 H -1.041 7.816 1.331 1.00 . A A . 16 GLY HA3 1 1
3 802 1 1 16 GLY N N 0.171 7.014 -0.158 1.00 . A A . 16 GLY N 1 1
3 803 1 1 16 GLY O O -3.362 6.850 -0.153 1.00 . A A . 16 GLY O 1 1
3 804 1 1 17 GLY C C -3.434 7.650 -3.363 1.00 . A A . 17 GLY C 1 1
3 805 1 1 17 GLY CA C -3.164 8.689 -2.279 1.00 . A A . 17 GLY CA 1 1
3 806 1 1 17 GLY H H -1.207 8.722 -1.481 1.00 . A A . 17 GLY H 1 1
3 807 1 1 17 GLY HA2 H -4.086 8.837 -1.718 1.00 . A A . 17 GLY HA2 1 1
3 808 1 1 17 GLY HA3 H -2.874 9.631 -2.734 1.00 . A A . 17 GLY HA3 1 1
3 809 1 1 17 GLY N N -2.109 8.282 -1.363 1.00 . A A . 17 GLY N 1 1
3 810 1 1 17 GLY O O -3.288 6.447 -3.129 1.00 . A A . 17 GLY O 1 1
3 811 1 1 18 THR C C -3.214 6.207 -6.017 1.00 . A A . 18 THR C 1 1
3 812 1 1 18 THR CA C -4.171 7.378 -5.753 1.00 . A A . 18 THR CA 1 1
3 813 1 1 18 THR CB C -4.223 8.348 -6.953 1.00 . A A . 18 THR CB 1 1
3 814 1 1 18 THR CG2 C -5.412 9.307 -6.846 1.00 . A A . 18 THR CG2 1 1
3 815 1 1 18 THR H H -3.922 9.135 -4.636 1.00 . A A . 18 THR H 1 1
3 816 1 1 18 THR HA H -5.167 6.963 -5.628 1.00 . A A . 18 THR HA 1 1
3 817 1 1 18 THR HB H -4.324 7.773 -7.874 1.00 . A A . 18 THR HB 1 1
3 818 1 1 18 THR HG1 H -3.170 9.870 -7.643 1.00 . A A . 18 THR HG1 1 1
3 819 1 1 18 THR HG21 H -6.343 8.741 -6.787 1.00 . A A . 18 THR HG21 1 1
3 820 1 1 18 THR HG22 H -5.448 9.958 -7.721 1.00 . A A . 18 THR HG22 1 1
3 821 1 1 18 THR HG23 H -5.332 9.934 -5.958 1.00 . A A . 18 THR HG23 1 1
3 822 1 1 18 THR N N -3.837 8.133 -4.542 1.00 . A A . 18 THR N 1 1
3 823 1 1 18 THR O O -3.644 5.128 -6.438 1.00 . A A . 18 THR O 1 1
3 824 1 1 18 THR OG1 O -3.034 9.121 -7.015 1.00 . A A . 18 THR OG1 1 1
3 825 1 1 19 GLY C C -0.830 4.324 -4.859 1.00 . A A . 19 GLY C 1 1
3 826 1 1 19 GLY CA C -0.868 5.433 -5.903 1.00 . A A . 19 GLY CA 1 1
3 827 1 1 19 GLY H H -1.644 7.314 -5.386 1.00 . A A . 19 GLY H 1 1
3 828 1 1 19 GLY HA2 H -0.967 4.977 -6.889 1.00 . A A . 19 GLY HA2 1 1
3 829 1 1 19 GLY HA3 H 0.085 5.955 -5.870 1.00 . A A . 19 GLY HA3 1 1
3 830 1 1 19 GLY N N -1.927 6.401 -5.726 1.00 . A A . 19 GLY N 1 1
3 831 1 1 19 GLY O O 0.228 3.712 -4.711 1.00 . A A . 19 GLY O 1 1
3 832 1 1 20 CYS C C -3.078 2.102 -3.252 1.00 . A A . 20 CYS C 1 1
3 833 1 1 20 CYS CA C -1.871 3.012 -3.094 1.00 . A A . 20 CYS CA 1 1
3 834 1 1 20 CYS CB C -1.892 3.582 -1.679 1.00 . A A . 20 CYS CB 1 1
3 835 1 1 20 CYS H H -2.778 4.568 -4.157 1.00 . A A . 20 CYS H 1 1
3 836 1 1 20 CYS HA H -0.975 2.406 -3.226 1.00 . A A . 20 CYS HA 1 1
3 837 1 1 20 CYS HB2 H -1.171 4.391 -1.568 1.00 . A A . 20 CYS HB2 1 1
3 838 1 1 20 CYS HB3 H -2.902 3.970 -1.496 1.00 . A A . 20 CYS HB3 1 1
3 839 1 1 20 CYS N N -1.888 4.078 -4.072 1.00 . A A . 20 CYS N 1 1
3 840 1 1 20 CYS O O -4.162 2.527 -3.641 1.00 . A A . 20 CYS O 1 1
3 841 1 1 20 CYS SG S -1.581 2.303 -0.440 1.00 . A A . 20 CYS SG 1 1
3 842 1 1 21 ARG C C -4.006 -0.874 -1.401 1.00 . A A . 21 ARG C 1 1
3 843 1 1 21 ARG CA C -3.891 -0.190 -2.774 1.00 . A A . 21 ARG CA 1 1
3 844 1 1 21 ARG CB C -3.489 -1.176 -3.893 1.00 . A A . 21 ARG CB 1 1
3 845 1 1 21 ARG CD C -5.325 -1.261 -5.611 1.00 . A A . 21 ARG CD 1 1
3 846 1 1 21 ARG CG C -3.930 -0.714 -5.292 1.00 . A A . 21 ARG CG 1 1
3 847 1 1 21 ARG CZ C -5.332 -1.681 -8.090 1.00 . A A . 21 ARG CZ 1 1
3 848 1 1 21 ARG H H -1.923 0.674 -2.503 1.00 . A A . 21 ARG H 1 1
3 849 1 1 21 ARG HA H -4.870 0.238 -3.009 1.00 . A A . 21 ARG HA 1 1
3 850 1 1 21 ARG HB2 H -2.404 -1.300 -3.885 1.00 . A A . 21 ARG HB2 1 1
3 851 1 1 21 ARG HB3 H -3.915 -2.160 -3.711 1.00 . A A . 21 ARG HB3 1 1
3 852 1 1 21 ARG HD2 H -5.348 -2.334 -5.435 1.00 . A A . 21 ARG HD2 1 1
3 853 1 1 21 ARG HD3 H -6.046 -0.787 -4.948 1.00 . A A . 21 ARG HD3 1 1
3 854 1 1 21 ARG HE H -6.476 -0.331 -7.106 1.00 . A A . 21 ARG HE 1 1
3 855 1 1 21 ARG HG2 H -3.937 0.374 -5.362 1.00 . A A . 21 ARG HG2 1 1
3 856 1 1 21 ARG HG3 H -3.220 -1.095 -6.023 1.00 . A A . 21 ARG HG3 1 1
3 857 1 1 21 ARG HH11 H -3.827 -2.719 -7.185 1.00 . A A . 21 ARG HH11 1 1
3 858 1 1 21 ARG HH12 H -4.011 -3.065 -8.873 1.00 . A A . 21 ARG HH12 1 1
3 859 1 1 21 ARG HH21 H -6.774 -0.827 -9.241 1.00 . A A . 21 ARG HH21 1 1
3 860 1 1 21 ARG HH22 H -5.630 -1.779 -10.132 1.00 . A A . 21 ARG HH22 1 1
3 861 1 1 21 ARG N N -2.887 0.874 -2.771 1.00 . A A . 21 ARG N 1 1
3 862 1 1 21 ARG NE N -5.733 -1.017 -6.999 1.00 . A A . 21 ARG NE 1 1
3 863 1 1 21 ARG NH1 N -4.320 -2.551 -8.050 1.00 . A A . 21 ARG NH1 1 1
3 864 1 1 21 ARG NH2 N -5.962 -1.446 -9.229 1.00 . A A . 21 ARG NH2 1 1
3 865 1 1 21 ARG O O -4.565 -1.960 -1.317 1.00 . A A . 21 ARG O 1 1
3 866 1 1 22 CYS C C -4.828 -1.081 1.546 1.00 . A A . 22 CYS C 1 1
3 867 1 1 22 CYS CA C -3.403 -0.881 1.021 1.00 . A A . 22 CYS CA 1 1
3 868 1 1 22 CYS CB C -2.573 -0.078 2.067 1.00 . A A . 22 CYS CB 1 1
3 869 1 1 22 CYS H H -3.010 0.595 -0.517 1.00 . A A . 22 CYS H 1 1
3 870 1 1 22 CYS HA H -2.982 -1.882 0.936 1.00 . A A . 22 CYS HA 1 1
3 871 1 1 22 CYS HB2 H -2.976 0.934 2.125 1.00 . A A . 22 CYS HB2 1 1
3 872 1 1 22 CYS HB3 H -2.813 -0.543 3.024 1.00 . A A . 22 CYS HB3 1 1
3 873 1 1 22 CYS N N -3.408 -0.308 -0.336 1.00 . A A . 22 CYS N 1 1
3 874 1 1 22 CYS O O -5.050 -1.953 2.383 1.00 . A A . 22 CYS O 1 1
3 875 1 1 22 CYS SG S -0.719 0.042 2.078 1.00 . A A . 22 CYS SG 1 1
3 876 1 1 23 THR C C -7.739 -1.667 0.908 1.00 . A A . 23 THR C 1 1
3 877 1 1 23 THR CA C -7.160 -0.365 1.477 1.00 . A A . 23 THR CA 1 1
3 878 1 1 23 THR CB C -7.890 0.927 1.060 1.00 . A A . 23 THR CB 1 1
3 879 1 1 23 THR CG2 C -7.842 1.304 -0.427 1.00 . A A . 23 THR CG2 1 1
3 880 1 1 23 THR H H -5.545 0.441 0.396 1.00 . A A . 23 THR H 1 1
3 881 1 1 23 THR HA H -7.194 -0.422 2.566 1.00 . A A . 23 THR HA 1 1
3 882 1 1 23 THR HB H -7.410 1.738 1.605 1.00 . A A . 23 THR HB 1 1
3 883 1 1 23 THR HG1 H -9.752 0.409 0.831 1.00 . A A . 23 THR HG1 1 1
3 884 1 1 23 THR HG21 H -8.126 2.349 -0.520 1.00 . A A . 23 THR HG21 1 1
3 885 1 1 23 THR HG22 H -8.540 0.702 -1.004 1.00 . A A . 23 THR HG22 1 1
3 886 1 1 23 THR HG23 H -6.843 1.205 -0.855 1.00 . A A . 23 THR HG23 1 1
3 887 1 1 23 THR N N -5.774 -0.268 1.081 1.00 . A A . 23 THR N 1 1
3 888 1 1 23 THR O O -7.905 -1.796 -0.311 1.00 . A A . 23 THR O 1 1
3 889 1 1 23 THR OG1 O -9.233 0.895 1.487 1.00 . A A . 23 THR OG1 1 1
3 890 1 1 24 SER C C -10.028 -3.743 1.057 1.00 . A A . 24 SER C 1 1
3 891 1 1 24 SER CA C -8.545 -3.941 1.403 1.00 . A A . 24 SER CA 1 1
3 892 1 1 24 SER CB C -8.312 -4.953 2.539 1.00 . A A . 24 SER CB 1 1
3 893 1 1 24 SER H H -7.827 -2.533 2.765 1.00 . A A . 24 SER H 1 1
3 894 1 1 24 SER HA H -8.043 -4.306 0.508 1.00 . A A . 24 SER HA 1 1
3 895 1 1 24 SER HB2 H -9.011 -5.785 2.453 1.00 . A A . 24 SER HB2 1 1
3 896 1 1 24 SER HB3 H -7.307 -5.352 2.418 1.00 . A A . 24 SER HB3 1 1
3 897 1 1 24 SER HG H -8.204 -5.098 4.461 1.00 . A A . 24 SER HG 1 1
3 898 1 1 24 SER N N -7.971 -2.656 1.773 1.00 . A A . 24 SER N 1 1
3 899 1 1 24 SER O O -10.542 -2.621 1.133 1.00 . A A . 24 SER O 1 1
3 900 1 1 24 SER OG O -8.402 -4.382 3.840 1.00 . A A . 24 SER OG 1 1
3 901 1 1 25 ALA C C -12.834 -5.798 1.138 1.00 . A A . 25 ALA C 1 1
3 902 1 1 25 ALA CA C -12.107 -4.798 0.249 1.00 . A A . 25 ALA CA 1 1
3 903 1 1 25 ALA CB C -12.278 -5.089 -1.247 1.00 . A A . 25 ALA CB 1 1
3 904 1 1 25 ALA H H -10.242 -5.709 0.578 1.00 . A A . 25 ALA H 1 1
3 905 1 1 25 ALA HA H -12.525 -3.814 0.443 1.00 . A A . 25 ALA HA 1 1
3 906 1 1 25 ALA HB1 H -11.860 -6.068 -1.482 1.00 . A A . 25 ALA HB1 1 1
3 907 1 1 25 ALA HB2 H -13.340 -5.086 -1.492 1.00 . A A . 25 ALA HB2 1 1
3 908 1 1 25 ALA HB3 H -11.777 -4.325 -1.839 1.00 . A A . 25 ALA HB3 1 1
3 909 1 1 25 ALA N N -10.704 -4.802 0.617 1.00 . A A . 25 ALA N 1 1
3 910 1 1 25 ALA O O -13.029 -6.950 0.743 1.00 . A A . 25 ALA O 1 1
3 911 1 1 26 ARG C C -13.284 -7.395 3.602 1.00 . A A . 26 ARG C 1 1
3 912 1 1 26 ARG CA C -13.978 -6.073 3.333 1.00 . A A . 26 ARG CA 1 1
3 913 1 1 26 ARG CB C -15.448 -6.193 2.915 1.00 . A A . 26 ARG CB 1 1
3 914 1 1 26 ARG CD C -17.767 -6.728 3.386 1.00 . A A . 26 ARG CD 1 1
3 915 1 1 26 ARG CG C -16.377 -6.725 4.016 1.00 . A A . 26 ARG CG 1 1
3 916 1 1 26 ARG CZ C -20.146 -6.897 3.977 1.00 . A A . 26 ARG CZ 1 1
3 917 1 1 26 ARG H H -13.036 -4.354 2.522 1.00 . A A . 26 ARG H 1 1
3 918 1 1 26 ARG HA H -13.939 -5.493 4.255 1.00 . A A . 26 ARG HA 1 1
3 919 1 1 26 ARG HB2 H -15.798 -5.201 2.623 1.00 . A A . 26 ARG HB2 1 1
3 920 1 1 26 ARG HB3 H -15.516 -6.846 2.042 1.00 . A A . 26 ARG HB3 1 1
3 921 1 1 26 ARG HD2 H -17.957 -5.725 3.002 1.00 . A A . 26 ARG HD2 1 1
3 922 1 1 26 ARG HD3 H -17.779 -7.435 2.555 1.00 . A A . 26 ARG HD3 1 1
3 923 1 1 26 ARG HE H -18.611 -7.419 5.227 1.00 . A A . 26 ARG HE 1 1
3 924 1 1 26 ARG HG2 H -16.098 -7.737 4.310 1.00 . A A . 26 ARG HG2 1 1
3 925 1 1 26 ARG HG3 H -16.356 -6.060 4.880 1.00 . A A . 26 ARG HG3 1 1
3 926 1 1 26 ARG HH11 H -19.782 -6.229 2.065 1.00 . A A . 26 ARG HH11 1 1
3 927 1 1 26 ARG HH12 H -21.446 -6.315 2.513 1.00 . A A . 26 ARG HH12 1 1
3 928 1 1 26 ARG HH21 H -20.900 -7.245 5.847 1.00 . A A . 26 ARG HH21 1 1
3 929 1 1 26 ARG HH22 H -22.074 -6.874 4.627 1.00 . A A . 26 ARG HH22 1 1
3 930 1 1 26 ARG N N -13.258 -5.320 2.311 1.00 . A A . 26 ARG N 1 1
3 931 1 1 26 ARG NE N -18.861 -7.060 4.305 1.00 . A A . 26 ARG NE 1 1
3 932 1 1 26 ARG NH1 N -20.482 -6.557 2.735 1.00 . A A . 26 ARG NH1 1 1
3 933 1 1 26 ARG NH2 N -21.113 -7.100 4.860 1.00 . A A . 26 ARG NH2 1 1
3 934 1 1 26 ARG O O -13.773 -8.471 3.198 1.00 . A A . 26 ARG O 1 1
3 935 2 2 1 ZN ZN ZN 0.213 1.350 0.625 1.00 . B A . 100 ZN ZN 1 1
3 936 3 2 1 ZN ZN ZN 0.963 -1.276 1.607 1.00 . C A . 120 ZN ZN 1 1
4 937 1 1 1 GLY C C 3.818 -0.334 9.008 1.00 . A A . 1 GLY C 1 1
4 938 1 1 1 GLY CA C 2.495 -0.425 9.766 1.00 . A A . 1 GLY CA 1 1
4 939 1 1 1 GLY H1 H 3.122 -1.729 11.287 1.00 . A A . 1 GLY H1 1 1
4 940 1 1 1 GLY HA2 H 1.834 -1.104 9.236 1.00 . A A . 1 GLY HA2 1 1
4 941 1 1 1 GLY HA3 H 2.031 0.561 9.766 1.00 . A A . 1 GLY HA3 1 1
4 942 1 1 1 GLY N N 2.643 -0.860 11.163 1.00 . A A . 1 GLY N 1 1
4 943 1 1 1 GLY O O 3.807 0.168 7.880 1.00 . A A . 1 GLY O 1 1
4 944 1 1 2 SER C C 6.401 -1.815 7.899 1.00 . A A . 2 SER C 1 1
4 945 1 1 2 SER CA C 6.262 -0.706 8.954 1.00 . A A . 2 SER CA 1 1
4 946 1 1 2 SER CB C 7.299 -0.825 10.084 1.00 . A A . 2 SER CB 1 1
4 947 1 1 2 SER H H 4.958 -1.171 10.507 1.00 . A A . 2 SER H 1 1
4 948 1 1 2 SER HA H 6.377 0.257 8.459 1.00 . A A . 2 SER HA 1 1
4 949 1 1 2 SER HB2 H 7.137 -0.021 10.804 1.00 . A A . 2 SER HB2 1 1
4 950 1 1 2 SER HB3 H 7.168 -1.781 10.592 1.00 . A A . 2 SER HB3 1 1
4 951 1 1 2 SER HG H 9.010 0.090 9.979 1.00 . A A . 2 SER HG 1 1
4 952 1 1 2 SER N N 4.950 -0.752 9.583 1.00 . A A . 2 SER N 1 1
4 953 1 1 2 SER O O 5.475 -2.605 7.682 1.00 . A A . 2 SER O 1 1
4 954 1 1 2 SER OG O 8.628 -0.738 9.614 1.00 . A A . 2 SER OG 1 1
4 955 1 1 3 GLY C C 6.875 -2.887 5.073 1.00 . A A . 3 GLY C 1 1
4 956 1 1 3 GLY CA C 7.887 -2.848 6.205 1.00 . A A . 3 GLY CA 1 1
4 957 1 1 3 GLY H H 8.261 -1.180 7.468 1.00 . A A . 3 GLY H 1 1
4 958 1 1 3 GLY HA2 H 8.869 -2.615 5.790 1.00 . A A . 3 GLY HA2 1 1
4 959 1 1 3 GLY HA3 H 7.939 -3.835 6.667 1.00 . A A . 3 GLY HA3 1 1
4 960 1 1 3 GLY N N 7.552 -1.861 7.223 1.00 . A A . 3 GLY N 1 1
4 961 1 1 3 GLY O O 6.457 -3.968 4.657 1.00 . A A . 3 GLY O 1 1
4 962 1 1 4 CYS C C 6.153 -2.052 2.282 1.00 . A A . 4 CYS C 1 1
4 963 1 1 4 CYS CA C 5.418 -1.703 3.564 1.00 . A A . 4 CYS CA 1 1
4 964 1 1 4 CYS CB C 4.731 -0.349 3.490 1.00 . A A . 4 CYS CB 1 1
4 965 1 1 4 CYS H H 6.743 -0.858 5.016 1.00 . A A . 4 CYS H 1 1
4 966 1 1 4 CYS HA H 4.673 -2.480 3.719 1.00 . A A . 4 CYS HA 1 1
4 967 1 1 4 CYS HB2 H 4.583 0.021 4.492 1.00 . A A . 4 CYS HB2 1 1
4 968 1 1 4 CYS HB3 H 5.373 0.337 2.944 1.00 . A A . 4 CYS HB3 1 1
4 969 1 1 4 CYS N N 6.371 -1.725 4.655 1.00 . A A . 4 CYS N 1 1
4 970 1 1 4 CYS O O 7.364 -1.862 2.156 1.00 . A A . 4 CYS O 1 1
4 971 1 1 4 CYS SG S 3.141 -0.313 2.662 1.00 . A A . 4 CYS SG 1 1
4 972 1 1 5 ASP C C 4.935 -2.601 -1.072 1.00 . A A . 5 ASP C 1 1
4 973 1 1 5 ASP CA C 5.922 -2.936 0.028 1.00 . A A . 5 ASP CA 1 1
4 974 1 1 5 ASP CB C 6.111 -4.456 0.066 1.00 . A A . 5 ASP CB 1 1
4 975 1 1 5 ASP CG C 7.099 -4.890 -0.995 1.00 . A A . 5 ASP CG 1 1
4 976 1 1 5 ASP H H 4.408 -2.675 1.431 1.00 . A A . 5 ASP H 1 1
4 977 1 1 5 ASP HA H 6.881 -2.449 -0.172 1.00 . A A . 5 ASP HA 1 1
4 978 1 1 5 ASP HB2 H 6.481 -4.773 1.043 1.00 . A A . 5 ASP HB2 1 1
4 979 1 1 5 ASP HB3 H 5.153 -4.928 -0.129 1.00 . A A . 5 ASP HB3 1 1
4 980 1 1 5 ASP N N 5.393 -2.527 1.308 1.00 . A A . 5 ASP N 1 1
4 981 1 1 5 ASP O O 3.795 -2.192 -0.803 1.00 . A A . 5 ASP O 1 1
4 982 1 1 5 ASP OD1 O 8.308 -4.793 -0.699 1.00 . A A . 5 ASP OD1 1 1
4 983 1 1 5 ASP OD2 O 6.665 -5.229 -2.114 1.00 . A A . 5 ASP OD2 1 1
4 984 1 1 6 ASP C C 3.579 -3.634 -3.606 1.00 . A A . 6 ASP C 1 1
4 985 1 1 6 ASP CA C 4.660 -2.563 -3.526 1.00 . A A . 6 ASP CA 1 1
4 986 1 1 6 ASP CB C 5.590 -2.655 -4.732 1.00 . A A . 6 ASP CB 1 1
4 987 1 1 6 ASP CG C 4.797 -2.524 -6.029 1.00 . A A . 6 ASP CG 1 1
4 988 1 1 6 ASP H H 6.345 -3.125 -2.394 1.00 . A A . 6 ASP H 1 1
4 989 1 1 6 ASP HA H 4.190 -1.584 -3.533 1.00 . A A . 6 ASP HA 1 1
4 990 1 1 6 ASP HB2 H 6.340 -1.867 -4.682 1.00 . A A . 6 ASP HB2 1 1
4 991 1 1 6 ASP HB3 H 6.103 -3.618 -4.720 1.00 . A A . 6 ASP HB3 1 1
4 992 1 1 6 ASP N N 5.401 -2.767 -2.299 1.00 . A A . 6 ASP N 1 1
4 993 1 1 6 ASP O O 2.495 -3.359 -4.124 1.00 . A A . 6 ASP O 1 1
4 994 1 1 6 ASP OD1 O 3.989 -1.581 -6.194 1.00 . A A . 6 ASP OD1 1 1
4 995 1 1 6 ASP OD2 O 4.963 -3.382 -6.919 1.00 . A A . 6 ASP OD2 1 1
4 996 1 1 7 LYS C C 1.501 -5.370 -2.403 1.00 . A A . 7 LYS C 1 1
4 997 1 1 7 LYS CA C 2.778 -5.881 -3.062 1.00 . A A . 7 LYS CA 1 1
4 998 1 1 7 LYS CB C 3.240 -7.220 -2.448 1.00 . A A . 7 LYS CB 1 1
4 999 1 1 7 LYS CD C 3.159 -8.462 -0.179 1.00 . A A . 7 LYS CD 1 1
4 1000 1 1 7 LYS CE C 3.690 -9.766 -0.786 1.00 . A A . 7 LYS CE 1 1
4 1001 1 1 7 LYS CG C 3.630 -7.216 -0.953 1.00 . A A . 7 LYS CG 1 1
4 1002 1 1 7 LYS H H 4.719 -4.994 -2.612 1.00 . A A . 7 LYS H 1 1
4 1003 1 1 7 LYS HA H 2.549 -6.077 -4.111 1.00 . A A . 7 LYS HA 1 1
4 1004 1 1 7 LYS HB2 H 2.425 -7.931 -2.596 1.00 . A A . 7 LYS HB2 1 1
4 1005 1 1 7 LYS HB3 H 4.093 -7.583 -3.018 1.00 . A A . 7 LYS HB3 1 1
4 1006 1 1 7 LYS HD2 H 3.511 -8.377 0.851 1.00 . A A . 7 LYS HD2 1 1
4 1007 1 1 7 LYS HD3 H 2.068 -8.486 -0.165 1.00 . A A . 7 LYS HD3 1 1
4 1008 1 1 7 LYS HE2 H 3.262 -9.898 -1.782 1.00 . A A . 7 LYS HE2 1 1
4 1009 1 1 7 LYS HE3 H 4.774 -9.694 -0.876 1.00 . A A . 7 LYS HE3 1 1
4 1010 1 1 7 LYS HG2 H 4.715 -7.146 -0.876 1.00 . A A . 7 LYS HG2 1 1
4 1011 1 1 7 LYS HG3 H 3.208 -6.347 -0.453 1.00 . A A . 7 LYS HG3 1 1
4 1012 1 1 7 LYS HZ1 H 2.379 -11.065 0.219 1.00 . A A . 7 LYS HZ1 1 1
4 1013 1 1 7 LYS HZ2 H 3.862 -10.942 0.922 1.00 . A A . 7 LYS HZ2 1 1
4 1014 1 1 7 LYS HZ3 H 3.674 -11.796 -0.451 1.00 . A A . 7 LYS HZ3 1 1
4 1015 1 1 7 LYS N N 3.802 -4.830 -3.029 1.00 . A A . 7 LYS N 1 1
4 1016 1 1 7 LYS NZ N 3.371 -10.954 0.032 1.00 . A A . 7 LYS NZ 1 1
4 1017 1 1 7 LYS O O 0.402 -5.742 -2.800 1.00 . A A . 7 LYS O 1 1
4 1018 1 1 8 CYS C C -0.112 -2.692 -1.443 1.00 . A A . 8 CYS C 1 1
4 1019 1 1 8 CYS CA C 0.551 -3.863 -0.696 1.00 . A A . 8 CYS CA 1 1
4 1020 1 1 8 CYS CB C 1.158 -3.433 0.636 1.00 . A A . 8 CYS CB 1 1
4 1021 1 1 8 CYS H H 2.579 -4.202 -1.158 1.00 . A A . 8 CYS H 1 1
4 1022 1 1 8 CYS HA H -0.213 -4.622 -0.519 1.00 . A A . 8 CYS HA 1 1
4 1023 1 1 8 CYS HB2 H 1.642 -4.300 1.084 1.00 . A A . 8 CYS HB2 1 1
4 1024 1 1 8 CYS HB3 H 1.915 -2.680 0.446 1.00 . A A . 8 CYS HB3 1 1
4 1025 1 1 8 CYS N N 1.638 -4.466 -1.430 1.00 . A A . 8 CYS N 1 1
4 1026 1 1 8 CYS O O -0.930 -1.988 -0.842 1.00 . A A . 8 CYS O 1 1
4 1027 1 1 8 CYS SG S 0.007 -2.759 1.835 1.00 . A A . 8 CYS SG 1 1
4 1028 1 1 9 GLY C C 0.072 -0.054 -2.773 1.00 . A A . 9 GLY C 1 1
4 1029 1 1 9 GLY CA C -0.372 -1.325 -3.461 1.00 . A A . 9 GLY CA 1 1
4 1030 1 1 9 GLY H H 0.915 -2.956 -3.221 1.00 . A A . 9 GLY H 1 1
4 1031 1 1 9 GLY HA2 H -0.007 -1.334 -4.488 1.00 . A A . 9 GLY HA2 1 1
4 1032 1 1 9 GLY HA3 H -1.454 -1.417 -3.451 1.00 . A A . 9 GLY HA3 1 1
4 1033 1 1 9 GLY N N 0.226 -2.418 -2.709 1.00 . A A . 9 GLY N 1 1
4 1034 1 1 9 GLY O O -0.720 0.742 -2.246 1.00 . A A . 9 GLY O 1 1
4 1035 1 1 10 CYS C C 3.404 1.416 -2.477 1.00 . A A . 10 CYS C 1 1
4 1036 1 1 10 CYS CA C 2.013 1.151 -1.933 1.00 . A A . 10 CYS CA 1 1
4 1037 1 1 10 CYS CB C 2.173 0.843 -0.442 1.00 . A A . 10 CYS CB 1 1
4 1038 1 1 10 CYS H H 1.938 -0.687 -3.067 1.00 . A A . 10 CYS H 1 1
4 1039 1 1 10 CYS HA H 1.393 2.039 -2.080 1.00 . A A . 10 CYS HA 1 1
4 1040 1 1 10 CYS HB2 H 2.948 0.078 -0.312 1.00 . A A . 10 CYS HB2 1 1
4 1041 1 1 10 CYS HB3 H 2.555 1.768 -0.006 1.00 . A A . 10 CYS HB3 1 1
4 1042 1 1 10 CYS N N 1.385 0.027 -2.588 1.00 . A A . 10 CYS N 1 1
4 1043 1 1 10 CYS O O 4.227 0.509 -2.483 1.00 . A A . 10 CYS O 1 1
4 1044 1 1 10 CYS SG S 0.703 0.229 0.444 1.00 . A A . 10 CYS SG 1 1
4 1045 1 1 11 ALA C C 5.989 2.937 -2.199 1.00 . A A . 11 ALA C 1 1
4 1046 1 1 11 ALA CA C 4.964 3.077 -3.328 1.00 . A A . 11 ALA CA 1 1
4 1047 1 1 11 ALA CB C 4.917 4.505 -3.878 1.00 . A A . 11 ALA CB 1 1
4 1048 1 1 11 ALA H H 2.931 3.359 -2.785 1.00 . A A . 11 ALA H 1 1
4 1049 1 1 11 ALA HA H 5.241 2.411 -4.138 1.00 . A A . 11 ALA HA 1 1
4 1050 1 1 11 ALA HB1 H 5.882 4.768 -4.312 1.00 . A A . 11 ALA HB1 1 1
4 1051 1 1 11 ALA HB2 H 4.168 4.572 -4.664 1.00 . A A . 11 ALA HB2 1 1
4 1052 1 1 11 ALA HB3 H 4.697 5.215 -3.083 1.00 . A A . 11 ALA HB3 1 1
4 1053 1 1 11 ALA N N 3.661 2.674 -2.824 1.00 . A A . 11 ALA N 1 1
4 1054 1 1 11 ALA O O 5.619 2.698 -1.042 1.00 . A A . 11 ALA O 1 1
4 1055 1 1 12 VAL C C 8.960 4.426 -1.482 1.00 . A A . 12 VAL C 1 1
4 1056 1 1 12 VAL CA C 8.366 3.013 -1.564 1.00 . A A . 12 VAL CA 1 1
4 1057 1 1 12 VAL CB C 9.339 1.919 -2.069 1.00 . A A . 12 VAL CB 1 1
4 1058 1 1 12 VAL CG1 C 10.651 1.826 -1.283 1.00 . A A . 12 VAL CG1 1 1
4 1059 1 1 12 VAL CG2 C 8.659 0.536 -2.016 1.00 . A A . 12 VAL CG2 1 1
4 1060 1 1 12 VAL H H 7.527 3.309 -3.466 1.00 . A A . 12 VAL H 1 1
4 1061 1 1 12 VAL HA H 8.010 2.704 -0.585 1.00 . A A . 12 VAL HA 1 1
4 1062 1 1 12 VAL HB H 9.591 2.132 -3.106 1.00 . A A . 12 VAL HB 1 1
4 1063 1 1 12 VAL HG11 H 11.149 2.796 -1.244 1.00 . A A . 12 VAL HG11 1 1
4 1064 1 1 12 VAL HG12 H 10.464 1.467 -0.274 1.00 . A A . 12 VAL HG12 1 1
4 1065 1 1 12 VAL HG13 H 11.329 1.129 -1.779 1.00 . A A . 12 VAL HG13 1 1
4 1066 1 1 12 VAL HG21 H 9.360 -0.235 -2.340 1.00 . A A . 12 VAL HG21 1 1
4 1067 1 1 12 VAL HG22 H 8.358 0.313 -0.994 1.00 . A A . 12 VAL HG22 1 1
4 1068 1 1 12 VAL HG23 H 7.782 0.508 -2.666 1.00 . A A . 12 VAL HG23 1 1
4 1069 1 1 12 VAL N N 7.265 3.112 -2.509 1.00 . A A . 12 VAL N 1 1
4 1070 1 1 12 VAL O O 9.605 4.825 -2.450 1.00 . A A . 12 VAL O 1 1
4 1071 1 1 13 PRO C C 6.433 5.104 0.463 1.00 . A A . 13 PRO C 1 1
4 1072 1 1 13 PRO CA C 7.929 4.930 0.766 1.00 . A A . 13 PRO CA 1 1
4 1073 1 1 13 PRO CB C 8.416 5.930 1.817 1.00 . A A . 13 PRO CB 1 1
4 1074 1 1 13 PRO CD C 9.238 6.578 -0.338 1.00 . A A . 13 PRO CD 1 1
4 1075 1 1 13 PRO CG C 8.802 7.161 1.004 1.00 . A A . 13 PRO CG 1 1
4 1076 1 1 13 PRO HA H 8.124 3.920 1.120 1.00 . A A . 13 PRO HA 1 1
4 1077 1 1 13 PRO HB2 H 7.657 6.150 2.560 1.00 . A A . 13 PRO HB2 1 1
4 1078 1 1 13 PRO HB3 H 9.305 5.541 2.310 1.00 . A A . 13 PRO HB3 1 1
4 1079 1 1 13 PRO HD2 H 8.863 7.184 -1.164 1.00 . A A . 13 PRO HD2 1 1
4 1080 1 1 13 PRO HD3 H 10.319 6.535 -0.363 1.00 . A A . 13 PRO HD3 1 1
4 1081 1 1 13 PRO HG2 H 7.937 7.798 0.857 1.00 . A A . 13 PRO HG2 1 1
4 1082 1 1 13 PRO HG3 H 9.603 7.728 1.482 1.00 . A A . 13 PRO HG3 1 1
4 1083 1 1 13 PRO N N 8.730 5.219 -0.416 1.00 . A A . 13 PRO N 1 1
4 1084 1 1 13 PRO O O 6.038 5.790 -0.485 1.00 . A A . 13 PRO O 1 1
4 1085 1 1 14 CYS C C 3.590 6.022 1.303 1.00 . A A . 14 CYS C 1 1
4 1086 1 1 14 CYS CA C 4.127 4.598 1.076 1.00 . A A . 14 CYS CA 1 1
4 1087 1 1 14 CYS CB C 3.411 3.608 2.001 1.00 . A A . 14 CYS CB 1 1
4 1088 1 1 14 CYS H H 5.952 3.961 2.053 1.00 . A A . 14 CYS H 1 1
4 1089 1 1 14 CYS HA H 3.953 4.288 0.046 1.00 . A A . 14 CYS HA 1 1
4 1090 1 1 14 CYS HB2 H 3.793 2.611 1.799 1.00 . A A . 14 CYS HB2 1 1
4 1091 1 1 14 CYS HB3 H 3.665 3.845 3.032 1.00 . A A . 14 CYS HB3 1 1
4 1092 1 1 14 CYS N N 5.568 4.515 1.292 1.00 . A A . 14 CYS N 1 1
4 1093 1 1 14 CYS O O 3.785 6.536 2.404 1.00 . A A . 14 CYS O 1 1
4 1094 1 1 14 CYS SG S 1.597 3.596 1.847 1.00 . A A . 14 CYS SG 1 1
4 1095 1 1 15 PRO C C 1.172 8.048 1.543 1.00 . A A . 15 PRO C 1 1
4 1096 1 1 15 PRO CA C 2.253 7.947 0.471 1.00 . A A . 15 PRO CA 1 1
4 1097 1 1 15 PRO CB C 1.678 8.284 -0.912 1.00 . A A . 15 PRO CB 1 1
4 1098 1 1 15 PRO CD C 2.516 6.066 -0.971 1.00 . A A . 15 PRO CD 1 1
4 1099 1 1 15 PRO CG C 1.371 6.919 -1.509 1.00 . A A . 15 PRO CG 1 1
4 1100 1 1 15 PRO HA H 3.040 8.660 0.705 1.00 . A A . 15 PRO HA 1 1
4 1101 1 1 15 PRO HB2 H 0.771 8.890 -0.869 1.00 . A A . 15 PRO HB2 1 1
4 1102 1 1 15 PRO HB3 H 2.444 8.780 -1.508 1.00 . A A . 15 PRO HB3 1 1
4 1103 1 1 15 PRO HD2 H 2.218 5.019 -0.943 1.00 . A A . 15 PRO HD2 1 1
4 1104 1 1 15 PRO HD3 H 3.392 6.192 -1.605 1.00 . A A . 15 PRO HD3 1 1
4 1105 1 1 15 PRO HG2 H 0.420 6.551 -1.123 1.00 . A A . 15 PRO HG2 1 1
4 1106 1 1 15 PRO HG3 H 1.349 6.954 -2.594 1.00 . A A . 15 PRO HG3 1 1
4 1107 1 1 15 PRO N N 2.813 6.595 0.355 1.00 . A A . 15 PRO N 1 1
4 1108 1 1 15 PRO O O 0.973 9.109 2.131 1.00 . A A . 15 PRO O 1 1
4 1109 1 1 16 GLY C C -1.940 7.126 2.132 1.00 . A A . 16 GLY C 1 1
4 1110 1 1 16 GLY CA C -0.597 6.868 2.780 1.00 . A A . 16 GLY CA 1 1
4 1111 1 1 16 GLY H H 0.702 6.132 1.266 1.00 . A A . 16 GLY H 1 1
4 1112 1 1 16 GLY HA2 H -0.609 5.866 3.184 1.00 . A A . 16 GLY HA2 1 1
4 1113 1 1 16 GLY HA3 H -0.440 7.581 3.589 1.00 . A A . 16 GLY HA3 1 1
4 1114 1 1 16 GLY N N 0.469 6.947 1.800 1.00 . A A . 16 GLY N 1 1
4 1115 1 1 16 GLY O O -2.725 6.188 2.007 1.00 . A A . 16 GLY O 1 1
4 1116 1 1 17 GLY C C -3.482 8.339 -0.411 1.00 . A A . 17 GLY C 1 1
4 1117 1 1 17 GLY CA C -3.404 8.772 1.040 1.00 . A A . 17 GLY CA 1 1
4 1118 1 1 17 GLY H H -1.469 9.070 1.829 1.00 . A A . 17 GLY H 1 1
4 1119 1 1 17 GLY HA2 H -4.258 8.341 1.560 1.00 . A A . 17 GLY HA2 1 1
4 1120 1 1 17 GLY HA3 H -3.473 9.858 1.096 1.00 . A A . 17 GLY HA3 1 1
4 1121 1 1 17 GLY N N -2.171 8.353 1.678 1.00 . A A . 17 GLY N 1 1
4 1122 1 1 17 GLY O O -2.978 7.275 -0.794 1.00 . A A . 17 GLY O 1 1
4 1123 1 1 18 THR C C -3.376 8.385 -3.367 1.00 . A A . 18 THR C 1 1
4 1124 1 1 18 THR CA C -4.468 9.118 -2.590 1.00 . A A . 18 THR CA 1 1
4 1125 1 1 18 THR CB C -4.718 10.558 -3.053 1.00 . A A . 18 THR CB 1 1
4 1126 1 1 18 THR CG2 C -5.133 10.689 -4.519 1.00 . A A . 18 THR CG2 1 1
4 1127 1 1 18 THR H H -4.535 10.020 -0.745 1.00 . A A . 18 THR H 1 1
4 1128 1 1 18 THR HA H -5.405 8.581 -2.706 1.00 . A A . 18 THR HA 1 1
4 1129 1 1 18 THR HB H -3.809 11.130 -2.880 1.00 . A A . 18 THR HB 1 1
4 1130 1 1 18 THR HG1 H -5.525 12.016 -2.043 1.00 . A A . 18 THR HG1 1 1
4 1131 1 1 18 THR HG21 H -5.958 10.015 -4.747 1.00 . A A . 18 THR HG21 1 1
4 1132 1 1 18 THR HG22 H -4.281 10.454 -5.157 1.00 . A A . 18 THR HG22 1 1
4 1133 1 1 18 THR HG23 H -5.437 11.717 -4.724 1.00 . A A . 18 THR HG23 1 1
4 1134 1 1 18 THR N N -4.172 9.182 -1.174 1.00 . A A . 18 THR N 1 1
4 1135 1 1 18 THR O O -2.316 8.941 -3.648 1.00 . A A . 18 THR O 1 1
4 1136 1 1 18 THR OG1 O -5.756 11.085 -2.242 1.00 . A A . 18 THR OG1 1 1
4 1137 1 1 19 GLY C C -2.529 4.914 -3.718 1.00 . A A . 19 GLY C 1 1
4 1138 1 1 19 GLY CA C -2.779 6.234 -4.432 1.00 . A A . 19 GLY CA 1 1
4 1139 1 1 19 GLY H H -4.556 6.774 -3.381 1.00 . A A . 19 GLY H 1 1
4 1140 1 1 19 GLY HA2 H -3.226 6.035 -5.406 1.00 . A A . 19 GLY HA2 1 1
4 1141 1 1 19 GLY HA3 H -1.811 6.722 -4.578 1.00 . A A . 19 GLY HA3 1 1
4 1142 1 1 19 GLY N N -3.652 7.123 -3.683 1.00 . A A . 19 GLY N 1 1
4 1143 1 1 19 GLY O O -2.235 3.909 -4.361 1.00 . A A . 19 GLY O 1 1
4 1144 1 1 20 CYS C C -3.635 2.739 -1.556 1.00 . A A . 20 CYS C 1 1
4 1145 1 1 20 CYS CA C -2.410 3.661 -1.636 1.00 . A A . 20 CYS CA 1 1
4 1146 1 1 20 CYS CB C -2.010 4.093 -0.226 1.00 . A A . 20 CYS CB 1 1
4 1147 1 1 20 CYS H H -2.911 5.721 -1.877 1.00 . A A . 20 CYS H 1 1
4 1148 1 1 20 CYS HA H -1.584 3.127 -2.101 1.00 . A A . 20 CYS HA 1 1
4 1149 1 1 20 CYS HB2 H -1.198 4.819 -0.252 1.00 . A A . 20 CYS HB2 1 1
4 1150 1 1 20 CYS HB3 H -2.880 4.586 0.209 1.00 . A A . 20 CYS HB3 1 1
4 1151 1 1 20 CYS N N -2.657 4.874 -2.388 1.00 . A A . 20 CYS N 1 1
4 1152 1 1 20 CYS O O -4.770 3.205 -1.471 1.00 . A A . 20 CYS O 1 1
4 1153 1 1 20 CYS SG S -1.556 2.726 0.853 1.00 . A A . 20 CYS SG 1 1
4 1154 1 1 21 ARG C C -4.272 -0.365 0.100 1.00 . A A . 21 ARG C 1 1
4 1155 1 1 21 ARG CA C -4.400 0.373 -1.247 1.00 . A A . 21 ARG CA 1 1
4 1156 1 1 21 ARG CB C -4.281 -0.610 -2.424 1.00 . A A . 21 ARG CB 1 1
4 1157 1 1 21 ARG CD C -3.622 -0.363 -4.847 1.00 . A A . 21 ARG CD 1 1
4 1158 1 1 21 ARG CG C -4.635 0.029 -3.776 1.00 . A A . 21 ARG CG 1 1
4 1159 1 1 21 ARG CZ C -4.669 -0.292 -7.130 1.00 . A A . 21 ARG CZ 1 1
4 1160 1 1 21 ARG H H -2.428 1.123 -1.490 1.00 . A A . 21 ARG H 1 1
4 1161 1 1 21 ARG HA H -5.401 0.813 -1.287 1.00 . A A . 21 ARG HA 1 1
4 1162 1 1 21 ARG HB2 H -3.270 -1.013 -2.430 1.00 . A A . 21 ARG HB2 1 1
4 1163 1 1 21 ARG HB3 H -4.961 -1.449 -2.272 1.00 . A A . 21 ARG HB3 1 1
4 1164 1 1 21 ARG HD2 H -2.643 0.009 -4.543 1.00 . A A . 21 ARG HD2 1 1
4 1165 1 1 21 ARG HD3 H -3.580 -1.449 -4.938 1.00 . A A . 21 ARG HD3 1 1
4 1166 1 1 21 ARG HE H -3.556 1.166 -6.303 1.00 . A A . 21 ARG HE 1 1
4 1167 1 1 21 ARG HG2 H -5.632 -0.303 -4.070 1.00 . A A . 21 ARG HG2 1 1
4 1168 1 1 21 ARG HG3 H -4.642 1.116 -3.699 1.00 . A A . 21 ARG HG3 1 1
4 1169 1 1 21 ARG HH11 H -5.439 -1.875 -6.050 1.00 . A A . 21 ARG HH11 1 1
4 1170 1 1 21 ARG HH12 H -5.839 -1.894 -7.720 1.00 . A A . 21 ARG HH12 1 1
4 1171 1 1 21 ARG HH21 H -4.279 1.256 -8.411 1.00 . A A . 21 ARG HH21 1 1
4 1172 1 1 21 ARG HH22 H -5.190 -0.042 -9.103 1.00 . A A . 21 ARG HH22 1 1
4 1173 1 1 21 ARG N N -3.390 1.431 -1.388 1.00 . A A . 21 ARG N 1 1
4 1174 1 1 21 ARG NE N -3.949 0.244 -6.140 1.00 . A A . 21 ARG NE 1 1
4 1175 1 1 21 ARG NH1 N -5.341 -1.427 -6.957 1.00 . A A . 21 ARG NH1 1 1
4 1176 1 1 21 ARG NH2 N -4.710 0.349 -8.293 1.00 . A A . 21 ARG NH2 1 1
4 1177 1 1 21 ARG O O -4.788 -1.463 0.240 1.00 . A A . 21 ARG O 1 1
4 1178 1 1 22 CYS C C -4.762 -0.718 2.967 1.00 . A A . 22 CYS C 1 1
4 1179 1 1 22 CYS CA C -3.353 -0.472 2.397 1.00 . A A . 22 CYS CA 1 1
4 1180 1 1 22 CYS CB C -2.569 0.361 3.455 1.00 . A A . 22 CYS CB 1 1
4 1181 1 1 22 CYS H H -3.164 1.085 0.856 1.00 . A A . 22 CYS H 1 1
4 1182 1 1 22 CYS HA H -2.880 -1.447 2.267 1.00 . A A . 22 CYS HA 1 1
4 1183 1 1 22 CYS HB2 H -3.055 1.332 3.542 1.00 . A A . 22 CYS HB2 1 1
4 1184 1 1 22 CYS HB3 H -2.751 -0.153 4.402 1.00 . A A . 22 CYS HB3 1 1
4 1185 1 1 22 CYS N N -3.508 0.167 1.075 1.00 . A A . 22 CYS N 1 1
4 1186 1 1 22 CYS O O -5.039 -1.803 3.477 1.00 . A A . 22 CYS O 1 1
4 1187 1 1 22 CYS SG S -0.747 0.651 3.447 1.00 . A A . 22 CYS SG 1 1
4 1188 1 1 23 THR C C -7.841 -0.778 2.611 1.00 . A A . 23 THR C 1 1
4 1189 1 1 23 THR CA C -6.996 0.257 3.379 1.00 . A A . 23 THR CA 1 1
4 1190 1 1 23 THR CB C -7.548 1.700 3.370 1.00 . A A . 23 THR CB 1 1
4 1191 1 1 23 THR CG2 C -7.754 2.327 1.981 1.00 . A A . 23 THR CG2 1 1
4 1192 1 1 23 THR H H -5.345 1.173 2.453 1.00 . A A . 23 THR H 1 1
4 1193 1 1 23 THR HA H -6.963 -0.069 4.420 1.00 . A A . 23 THR HA 1 1
4 1194 1 1 23 THR HB H -6.833 2.322 3.909 1.00 . A A . 23 THR HB 1 1
4 1195 1 1 23 THR HG1 H -8.591 2.159 4.950 1.00 . A A . 23 THR HG1 1 1
4 1196 1 1 23 THR HG21 H -6.938 2.097 1.299 1.00 . A A . 23 THR HG21 1 1
4 1197 1 1 23 THR HG22 H -7.817 3.414 2.072 1.00 . A A . 23 THR HG22 1 1
4 1198 1 1 23 THR HG23 H -8.679 1.959 1.540 1.00 . A A . 23 THR HG23 1 1
4 1199 1 1 23 THR N N -5.626 0.300 2.889 1.00 . A A . 23 THR N 1 1
4 1200 1 1 23 THR O O -8.429 -1.652 3.253 1.00 . A A . 23 THR O 1 1
4 1201 1 1 23 THR OG1 O -8.763 1.765 4.069 1.00 . A A . 23 THR OG1 1 1
4 1202 1 1 24 SER C C -8.267 -3.038 0.567 1.00 . A A . 24 SER C 1 1
4 1203 1 1 24 SER CA C -8.539 -1.551 0.310 1.00 . A A . 24 SER CA 1 1
4 1204 1 1 24 SER CB C -8.148 -1.118 -1.122 1.00 . A A . 24 SER CB 1 1
4 1205 1 1 24 SER H H -7.317 0.049 0.861 1.00 . A A . 24 SER H 1 1
4 1206 1 1 24 SER HA H -9.608 -1.362 0.431 1.00 . A A . 24 SER HA 1 1
4 1207 1 1 24 SER HB2 H -8.251 -0.037 -1.217 1.00 . A A . 24 SER HB2 1 1
4 1208 1 1 24 SER HB3 H -7.101 -1.369 -1.290 1.00 . A A . 24 SER HB3 1 1
4 1209 1 1 24 SER HG H -9.561 -1.077 -2.503 1.00 . A A . 24 SER HG 1 1
4 1210 1 1 24 SER N N -7.828 -0.711 1.270 1.00 . A A . 24 SER N 1 1
4 1211 1 1 24 SER O O -7.256 -3.590 0.114 1.00 . A A . 24 SER O 1 1
4 1212 1 1 24 SER OG O -8.920 -1.730 -2.141 1.00 . A A . 24 SER OG 1 1
4 1213 1 1 25 ALA C C -10.269 -5.741 0.985 1.00 . A A . 25 ALA C 1 1
4 1214 1 1 25 ALA CA C -9.098 -5.079 1.711 1.00 . A A . 25 ALA CA 1 1
4 1215 1 1 25 ALA CB C -9.179 -5.246 3.231 1.00 . A A . 25 ALA CB 1 1
4 1216 1 1 25 ALA H H -9.934 -3.144 1.682 1.00 . A A . 25 ALA H 1 1
4 1217 1 1 25 ALA HA H -8.166 -5.524 1.359 1.00 . A A . 25 ALA HA 1 1
4 1218 1 1 25 ALA HB1 H -9.157 -6.305 3.489 1.00 . A A . 25 ALA HB1 1 1
4 1219 1 1 25 ALA HB2 H -8.325 -4.756 3.699 1.00 . A A . 25 ALA HB2 1 1
4 1220 1 1 25 ALA HB3 H -10.104 -4.809 3.605 1.00 . A A . 25 ALA HB3 1 1
4 1221 1 1 25 ALA N N -9.137 -3.668 1.353 1.00 . A A . 25 ALA N 1 1
4 1222 1 1 25 ALA O O -11.093 -5.042 0.381 1.00 . A A . 25 ALA O 1 1
4 1223 1 1 26 ARG C C -12.691 -7.556 1.041 1.00 . A A . 26 ARG C 1 1
4 1224 1 1 26 ARG CA C -11.403 -7.790 0.293 1.00 . A A . 26 ARG CA 1 1
4 1225 1 1 26 ARG CB C -11.073 -9.280 0.149 1.00 . A A . 26 ARG CB 1 1
4 1226 1 1 26 ARG CD C -9.538 -10.915 -1.057 1.00 . A A . 26 ARG CD 1 1
4 1227 1 1 26 ARG CG C -9.985 -9.460 -0.922 1.00 . A A . 26 ARG CG 1 1
4 1228 1 1 26 ARG CZ C -10.939 -11.993 -2.830 1.00 . A A . 26 ARG CZ 1 1
4 1229 1 1 26 ARG H H -9.641 -7.607 1.481 1.00 . A A . 26 ARG H 1 1
4 1230 1 1 26 ARG HA H -11.534 -7.380 -0.706 1.00 . A A . 26 ARG HA 1 1
4 1231 1 1 26 ARG HB2 H -10.739 -9.684 1.106 1.00 . A A . 26 ARG HB2 1 1
4 1232 1 1 26 ARG HB3 H -11.972 -9.813 -0.164 1.00 . A A . 26 ARG HB3 1 1
4 1233 1 1 26 ARG HD2 H -8.685 -10.966 -1.737 1.00 . A A . 26 ARG HD2 1 1
4 1234 1 1 26 ARG HD3 H -9.217 -11.263 -0.079 1.00 . A A . 26 ARG HD3 1 1
4 1235 1 1 26 ARG HE H -11.067 -12.360 -0.829 1.00 . A A . 26 ARG HE 1 1
4 1236 1 1 26 ARG HG2 H -10.364 -9.104 -1.880 1.00 . A A . 26 ARG HG2 1 1
4 1237 1 1 26 ARG HG3 H -9.111 -8.866 -0.655 1.00 . A A . 26 ARG HG3 1 1
4 1238 1 1 26 ARG HH11 H -9.771 -10.497 -3.620 1.00 . A A . 26 ARG HH11 1 1
4 1239 1 1 26 ARG HH12 H -10.653 -11.420 -4.779 1.00 . A A . 26 ARG HH12 1 1
4 1240 1 1 26 ARG HH21 H -12.403 -13.353 -2.397 1.00 . A A . 26 ARG HH21 1 1
4 1241 1 1 26 ARG HH22 H -12.095 -13.139 -4.088 1.00 . A A . 26 ARG HH22 1 1
4 1242 1 1 26 ARG N N -10.327 -7.072 0.969 1.00 . A A . 26 ARG N 1 1
4 1243 1 1 26 ARG NE N -10.611 -11.796 -1.547 1.00 . A A . 26 ARG NE 1 1
4 1244 1 1 26 ARG NH1 N -10.374 -11.294 -3.813 1.00 . A A . 26 ARG NH1 1 1
4 1245 1 1 26 ARG NH2 N -11.847 -12.909 -3.130 1.00 . A A . 26 ARG NH2 1 1
4 1246 1 1 26 ARG O O -12.756 -7.925 2.232 1.00 . A A . 26 ARG O 1 1
4 1247 2 2 1 ZN ZN ZN 0.240 1.873 1.948 1.00 . B A . 100 ZN ZN 1 1
4 1248 3 2 1 ZN ZN ZN 0.870 -0.848 2.696 1.00 . C A . 120 ZN ZN 1 1
5 1249 1 1 1 GLY C C 11.282 -1.877 7.495 1.00 . A A . 1 GLY C 1 1
5 1250 1 1 1 GLY CA C 12.315 -1.268 6.568 1.00 . A A . 1 GLY CA 1 1
5 1251 1 1 1 GLY H1 H 13.487 -0.288 8.001 1.00 . A A . 1 GLY H1 1 1
5 1252 1 1 1 GLY HA2 H 11.907 -0.362 6.126 1.00 . A A . 1 GLY HA2 1 1
5 1253 1 1 1 GLY HA3 H 12.520 -1.980 5.770 1.00 . A A . 1 GLY HA3 1 1
5 1254 1 1 1 GLY N N 13.567 -0.962 7.267 1.00 . A A . 1 GLY N 1 1
5 1255 1 1 1 GLY O O 11.126 -3.099 7.496 1.00 . A A . 1 GLY O 1 1
5 1256 1 1 2 SER C C 8.332 -0.675 8.967 1.00 . A A . 2 SER C 1 1
5 1257 1 1 2 SER CA C 9.574 -1.513 9.235 1.00 . A A . 2 SER CA 1 1
5 1258 1 1 2 SER CB C 10.012 -1.353 10.690 1.00 . A A . 2 SER CB 1 1
5 1259 1 1 2 SER H H 10.756 -0.062 8.274 1.00 . A A . 2 SER H 1 1
5 1260 1 1 2 SER HA H 9.350 -2.564 9.058 1.00 . A A . 2 SER HA 1 1
5 1261 1 1 2 SER HB2 H 10.133 -0.294 10.891 1.00 . A A . 2 SER HB2 1 1
5 1262 1 1 2 SER HB3 H 9.229 -1.742 11.341 1.00 . A A . 2 SER HB3 1 1
5 1263 1 1 2 SER HG H 11.770 -1.357 11.481 1.00 . A A . 2 SER HG 1 1
5 1264 1 1 2 SER N N 10.601 -1.063 8.306 1.00 . A A . 2 SER N 1 1
5 1265 1 1 2 SER O O 8.368 0.553 9.073 1.00 . A A . 2 SER O 1 1
5 1266 1 1 2 SER OG O 11.230 -2.008 10.979 1.00 . A A . 2 SER OG 1 1
5 1267 1 1 3 GLY C C 5.396 -1.384 7.092 1.00 . A A . 3 GLY C 1 1
5 1268 1 1 3 GLY CA C 5.957 -0.689 8.314 1.00 . A A . 3 GLY CA 1 1
5 1269 1 1 3 GLY H H 7.268 -2.334 8.557 1.00 . A A . 3 GLY H 1 1
5 1270 1 1 3 GLY HA2 H 5.278 -0.804 9.159 1.00 . A A . 3 GLY HA2 1 1
5 1271 1 1 3 GLY HA3 H 6.089 0.372 8.097 1.00 . A A . 3 GLY HA3 1 1
5 1272 1 1 3 GLY N N 7.227 -1.318 8.616 1.00 . A A . 3 GLY N 1 1
5 1273 1 1 3 GLY O O 4.414 -2.123 7.200 1.00 . A A . 3 GLY O 1 1
5 1274 1 1 4 CYS C C 6.681 -1.608 3.630 1.00 . A A . 4 CYS C 1 1
5 1275 1 1 4 CYS CA C 5.587 -1.738 4.679 1.00 . A A . 4 CYS CA 1 1
5 1276 1 1 4 CYS CB C 4.312 -1.091 4.158 1.00 . A A . 4 CYS CB 1 1
5 1277 1 1 4 CYS H H 6.806 -0.533 5.881 1.00 . A A . 4 CYS H 1 1
5 1278 1 1 4 CYS HA H 5.402 -2.788 4.870 1.00 . A A . 4 CYS HA 1 1
5 1279 1 1 4 CYS HB2 H 3.836 -0.486 4.929 1.00 . A A . 4 CYS HB2 1 1
5 1280 1 1 4 CYS HB3 H 4.585 -0.430 3.332 1.00 . A A . 4 CYS HB3 1 1
5 1281 1 1 4 CYS N N 5.998 -1.141 5.930 1.00 . A A . 4 CYS N 1 1
5 1282 1 1 4 CYS O O 7.617 -0.834 3.811 1.00 . A A . 4 CYS O 1 1
5 1283 1 1 4 CYS SG S 3.148 -2.356 3.596 1.00 . A A . 4 CYS SG 1 1
5 1284 1 1 5 ASP C C 6.492 -2.609 0.137 1.00 . A A . 5 ASP C 1 1
5 1285 1 1 5 ASP CA C 7.378 -2.359 1.359 1.00 . A A . 5 ASP CA 1 1
5 1286 1 1 5 ASP CB C 8.372 -3.534 1.493 1.00 . A A . 5 ASP CB 1 1
5 1287 1 1 5 ASP CG C 9.297 -3.420 2.694 1.00 . A A . 5 ASP CG 1 1
5 1288 1 1 5 ASP H H 5.720 -2.924 2.368 1.00 . A A . 5 ASP H 1 1
5 1289 1 1 5 ASP HA H 7.928 -1.422 1.258 1.00 . A A . 5 ASP HA 1 1
5 1290 1 1 5 ASP HB2 H 7.818 -4.469 1.561 1.00 . A A . 5 ASP HB2 1 1
5 1291 1 1 5 ASP HB3 H 9.000 -3.589 0.601 1.00 . A A . 5 ASP HB3 1 1
5 1292 1 1 5 ASP N N 6.499 -2.295 2.504 1.00 . A A . 5 ASP N 1 1
5 1293 1 1 5 ASP O O 5.252 -2.696 0.219 1.00 . A A . 5 ASP O 1 1
5 1294 1 1 5 ASP OD1 O 10.381 -2.820 2.563 1.00 . A A . 5 ASP OD1 1 1
5 1295 1 1 5 ASP OD2 O 8.901 -3.899 3.781 1.00 . A A . 5 ASP OD2 1 1
5 1296 1 1 6 ASP C C 6.043 -4.396 -2.392 1.00 . A A . 6 ASP C 1 1
5 1297 1 1 6 ASP CA C 6.608 -2.979 -2.322 1.00 . A A . 6 ASP CA 1 1
5 1298 1 1 6 ASP CB C 7.675 -2.753 -3.396 1.00 . A A . 6 ASP CB 1 1
5 1299 1 1 6 ASP CG C 8.938 -3.528 -3.055 1.00 . A A . 6 ASP CG 1 1
5 1300 1 1 6 ASP H H 8.175 -2.630 -0.953 1.00 . A A . 6 ASP H 1 1
5 1301 1 1 6 ASP HA H 5.792 -2.279 -2.494 1.00 . A A . 6 ASP HA 1 1
5 1302 1 1 6 ASP HB2 H 7.299 -3.061 -4.369 1.00 . A A . 6 ASP HB2 1 1
5 1303 1 1 6 ASP HB3 H 7.911 -1.687 -3.437 1.00 . A A . 6 ASP HB3 1 1
5 1304 1 1 6 ASP N N 7.162 -2.719 -1.005 1.00 . A A . 6 ASP N 1 1
5 1305 1 1 6 ASP O O 5.122 -4.595 -3.184 1.00 . A A . 6 ASP O 1 1
5 1306 1 1 6 ASP OD1 O 8.968 -4.759 -3.288 1.00 . A A . 6 ASP OD1 1 1
5 1307 1 1 6 ASP OD2 O 9.804 -2.896 -2.412 1.00 . A A . 6 ASP OD2 1 1
5 1308 1 1 7 LYS C C 4.440 -6.682 -1.299 1.00 . A A . 7 LYS C 1 1
5 1309 1 1 7 LYS CA C 5.952 -6.723 -1.534 1.00 . A A . 7 LYS CA 1 1
5 1310 1 1 7 LYS CB C 6.594 -7.602 -0.438 1.00 . A A . 7 LYS CB 1 1
5 1311 1 1 7 LYS CD C 9.154 -7.165 -0.296 1.00 . A A . 7 LYS CD 1 1
5 1312 1 1 7 LYS CE C 10.200 -7.832 0.619 1.00 . A A . 7 LYS CE 1 1
5 1313 1 1 7 LYS CG C 8.019 -8.118 -0.711 1.00 . A A . 7 LYS CG 1 1
5 1314 1 1 7 LYS H H 7.248 -5.103 -0.930 1.00 . A A . 7 LYS H 1 1
5 1315 1 1 7 LYS HA H 6.123 -7.190 -2.503 1.00 . A A . 7 LYS HA 1 1
5 1316 1 1 7 LYS HB2 H 6.557 -7.092 0.526 1.00 . A A . 7 LYS HB2 1 1
5 1317 1 1 7 LYS HB3 H 5.970 -8.494 -0.347 1.00 . A A . 7 LYS HB3 1 1
5 1318 1 1 7 LYS HD2 H 9.642 -6.774 -1.191 1.00 . A A . 7 LYS HD2 1 1
5 1319 1 1 7 LYS HD3 H 8.738 -6.317 0.247 1.00 . A A . 7 LYS HD3 1 1
5 1320 1 1 7 LYS HE2 H 10.919 -7.067 0.920 1.00 . A A . 7 LYS HE2 1 1
5 1321 1 1 7 LYS HE3 H 9.712 -8.211 1.520 1.00 . A A . 7 LYS HE3 1 1
5 1322 1 1 7 LYS HG2 H 8.130 -9.052 -0.158 1.00 . A A . 7 LYS HG2 1 1
5 1323 1 1 7 LYS HG3 H 8.121 -8.354 -1.769 1.00 . A A . 7 LYS HG3 1 1
5 1324 1 1 7 LYS HZ1 H 10.394 -9.773 -0.149 1.00 . A A . 7 LYS HZ1 1 1
5 1325 1 1 7 LYS HZ2 H 11.726 -9.209 0.571 1.00 . A A . 7 LYS HZ2 1 1
5 1326 1 1 7 LYS HZ3 H 11.344 -8.640 -0.918 1.00 . A A . 7 LYS HZ3 1 1
5 1327 1 1 7 LYS N N 6.482 -5.346 -1.543 1.00 . A A . 7 LYS N 1 1
5 1328 1 1 7 LYS NZ N 10.950 -8.936 -0.026 1.00 . A A . 7 LYS NZ 1 1
5 1329 1 1 7 LYS O O 3.673 -7.459 -1.864 1.00 . A A . 7 LYS O 1 1
5 1330 1 1 8 CYS C C 1.834 -4.852 -1.259 1.00 . A A . 8 CYS C 1 1
5 1331 1 1 8 CYS CA C 2.608 -5.539 -0.131 1.00 . A A . 8 CYS CA 1 1
5 1332 1 1 8 CYS CB C 2.556 -4.775 1.190 1.00 . A A . 8 CYS CB 1 1
5 1333 1 1 8 CYS H H 4.698 -5.134 -0.045 1.00 . A A . 8 CYS H 1 1
5 1334 1 1 8 CYS HA H 2.156 -6.511 0.032 1.00 . A A . 8 CYS HA 1 1
5 1335 1 1 8 CYS HB2 H 2.985 -5.422 1.953 1.00 . A A . 8 CYS HB2 1 1
5 1336 1 1 8 CYS HB3 H 3.190 -3.897 1.087 1.00 . A A . 8 CYS HB3 1 1
5 1337 1 1 8 CYS N N 4.003 -5.736 -0.467 1.00 . A A . 8 CYS N 1 1
5 1338 1 1 8 CYS O O 0.656 -4.556 -1.072 1.00 . A A . 8 CYS O 1 1
5 1339 1 1 8 CYS SG S 0.955 -4.256 1.840 1.00 . A A . 8 CYS SG 1 1
5 1340 1 1 9 GLY C C 1.580 -2.452 -3.058 1.00 . A A . 9 GLY C 1 1
5 1341 1 1 9 GLY CA C 1.710 -3.895 -3.479 1.00 . A A . 9 GLY CA 1 1
5 1342 1 1 9 GLY H H 3.405 -4.749 -2.616 1.00 . A A . 9 GLY H 1 1
5 1343 1 1 9 GLY HA2 H 2.282 -3.962 -4.405 1.00 . A A . 9 GLY HA2 1 1
5 1344 1 1 9 GLY HA3 H 0.726 -4.346 -3.621 1.00 . A A . 9 GLY HA3 1 1
5 1345 1 1 9 GLY N N 2.431 -4.546 -2.411 1.00 . A A . 9 GLY N 1 1
5 1346 1 1 9 GLY O O 0.479 -1.945 -2.805 1.00 . A A . 9 GLY O 1 1
5 1347 1 1 10 CYS C C 3.823 0.433 -3.025 1.00 . A A . 10 CYS C 1 1
5 1348 1 1 10 CYS CA C 2.708 -0.414 -2.435 1.00 . A A . 10 CYS CA 1 1
5 1349 1 1 10 CYS CB C 2.732 -0.235 -0.921 1.00 . A A . 10 CYS CB 1 1
5 1350 1 1 10 CYS H H 3.597 -2.296 -3.016 1.00 . A A . 10 CYS H 1 1
5 1351 1 1 10 CYS HA H 1.784 -0.002 -2.811 1.00 . A A . 10 CYS HA 1 1
5 1352 1 1 10 CYS HB2 H 3.765 -0.312 -0.572 1.00 . A A . 10 CYS HB2 1 1
5 1353 1 1 10 CYS HB3 H 2.278 0.737 -0.746 1.00 . A A . 10 CYS HB3 1 1
5 1354 1 1 10 CYS N N 2.727 -1.814 -2.810 1.00 . A A . 10 CYS N 1 1
5 1355 1 1 10 CYS O O 4.977 0.004 -3.082 1.00 . A A . 10 CYS O 1 1
5 1356 1 1 10 CYS SG S 1.746 -1.336 0.082 1.00 . A A . 10 CYS SG 1 1
5 1357 1 1 11 ALA C C 5.329 3.023 -2.788 1.00 . A A . 11 ALA C 1 1
5 1358 1 1 11 ALA CA C 4.386 2.644 -3.941 1.00 . A A . 11 ALA CA 1 1
5 1359 1 1 11 ALA CB C 3.609 3.877 -4.418 1.00 . A A . 11 ALA CB 1 1
5 1360 1 1 11 ALA H H 2.494 1.944 -3.344 1.00 . A A . 11 ALA H 1 1
5 1361 1 1 11 ALA HA H 4.951 2.218 -4.771 1.00 . A A . 11 ALA HA 1 1
5 1362 1 1 11 ALA HB1 H 3.009 4.288 -3.606 1.00 . A A . 11 ALA HB1 1 1
5 1363 1 1 11 ALA HB2 H 4.307 4.647 -4.746 1.00 . A A . 11 ALA HB2 1 1
5 1364 1 1 11 ALA HB3 H 2.966 3.614 -5.257 1.00 . A A . 11 ALA HB3 1 1
5 1365 1 1 11 ALA N N 3.457 1.657 -3.414 1.00 . A A . 11 ALA N 1 1
5 1366 1 1 11 ALA O O 5.025 2.720 -1.628 1.00 . A A . 11 ALA O 1 1
5 1367 1 1 12 VAL C C 7.573 5.635 -2.185 1.00 . A A . 12 VAL C 1 1
5 1368 1 1 12 VAL CA C 7.421 4.106 -2.086 1.00 . A A . 12 VAL CA 1 1
5 1369 1 1 12 VAL CB C 8.757 3.360 -2.267 1.00 . A A . 12 VAL CB 1 1
5 1370 1 1 12 VAL CG1 C 9.750 3.778 -1.177 1.00 . A A . 12 VAL CG1 1 1
5 1371 1 1 12 VAL CG2 C 8.602 1.835 -2.184 1.00 . A A . 12 VAL CG2 1 1
5 1372 1 1 12 VAL H H 6.640 3.912 -4.057 1.00 . A A . 12 VAL H 1 1
5 1373 1 1 12 VAL HA H 7.058 3.824 -1.103 1.00 . A A . 12 VAL HA 1 1
5 1374 1 1 12 VAL HB H 9.174 3.600 -3.240 1.00 . A A . 12 VAL HB 1 1
5 1375 1 1 12 VAL HG11 H 9.995 4.839 -1.272 1.00 . A A . 12 VAL HG11 1 1
5 1376 1 1 12 VAL HG12 H 9.333 3.587 -0.187 1.00 . A A . 12 VAL HG12 1 1
5 1377 1 1 12 VAL HG13 H 10.674 3.212 -1.287 1.00 . A A . 12 VAL HG13 1 1
5 1378 1 1 12 VAL HG21 H 8.422 1.544 -1.150 1.00 . A A . 12 VAL HG21 1 1
5 1379 1 1 12 VAL HG22 H 7.797 1.470 -2.819 1.00 . A A . 12 VAL HG22 1 1
5 1380 1 1 12 VAL HG23 H 9.526 1.360 -2.517 1.00 . A A . 12 VAL HG23 1 1
5 1381 1 1 12 VAL N N 6.444 3.687 -3.082 1.00 . A A . 12 VAL N 1 1
5 1382 1 1 12 VAL O O 8.103 6.091 -3.202 1.00 . A A . 12 VAL O 1 1
5 1383 1 1 13 PRO C C 4.960 5.566 -0.390 1.00 . A A . 13 PRO C 1 1
5 1384 1 1 13 PRO CA C 6.393 5.957 -0.008 1.00 . A A . 13 PRO CA 1 1
5 1385 1 1 13 PRO CB C 6.376 7.157 0.934 1.00 . A A . 13 PRO CB 1 1
5 1386 1 1 13 PRO CD C 7.139 7.875 -1.213 1.00 . A A . 13 PRO CD 1 1
5 1387 1 1 13 PRO CG C 6.255 8.318 -0.045 1.00 . A A . 13 PRO CG 1 1
5 1388 1 1 13 PRO HA H 6.914 5.128 0.465 1.00 . A A . 13 PRO HA 1 1
5 1389 1 1 13 PRO HB2 H 5.542 7.120 1.637 1.00 . A A . 13 PRO HB2 1 1
5 1390 1 1 13 PRO HB3 H 7.328 7.217 1.467 1.00 . A A . 13 PRO HB3 1 1
5 1391 1 1 13 PRO HD2 H 6.759 8.276 -2.154 1.00 . A A . 13 PRO HD2 1 1
5 1392 1 1 13 PRO HD3 H 8.170 8.198 -1.051 1.00 . A A . 13 PRO HD3 1 1
5 1393 1 1 13 PRO HG2 H 5.221 8.426 -0.374 1.00 . A A . 13 PRO HG2 1 1
5 1394 1 1 13 PRO HG3 H 6.601 9.229 0.424 1.00 . A A . 13 PRO HG3 1 1
5 1395 1 1 13 PRO N N 7.094 6.419 -1.205 1.00 . A A . 13 PRO N 1 1
5 1396 1 1 13 PRO O O 4.451 5.947 -1.451 1.00 . A A . 13 PRO O 1 1
5 1397 1 1 14 CYS C C 1.979 5.530 0.626 1.00 . A A . 14 CYS C 1 1
5 1398 1 1 14 CYS CA C 2.922 4.408 0.176 1.00 . A A . 14 CYS CA 1 1
5 1399 1 1 14 CYS CB C 2.656 3.089 0.885 1.00 . A A . 14 CYS CB 1 1
5 1400 1 1 14 CYS H H 4.705 4.483 1.336 1.00 . A A . 14 CYS H 1 1
5 1401 1 1 14 CYS HA H 2.830 4.238 -0.890 1.00 . A A . 14 CYS HA 1 1
5 1402 1 1 14 CYS HB2 H 3.199 2.332 0.332 1.00 . A A . 14 CYS HB2 1 1
5 1403 1 1 14 CYS HB3 H 3.069 3.146 1.889 1.00 . A A . 14 CYS HB3 1 1
5 1404 1 1 14 CYS N N 4.291 4.797 0.462 1.00 . A A . 14 CYS N 1 1
5 1405 1 1 14 CYS O O 2.115 5.978 1.764 1.00 . A A . 14 CYS O 1 1
5 1406 1 1 14 CYS SG S 0.945 2.517 1.021 1.00 . A A . 14 CYS SG 1 1
5 1407 1 1 15 PRO C C -0.776 6.572 1.390 1.00 . A A . 15 PRO C 1 1
5 1408 1 1 15 PRO CA C 0.054 6.988 0.173 1.00 . A A . 15 PRO CA 1 1
5 1409 1 1 15 PRO CB C -0.768 7.272 -1.084 1.00 . A A . 15 PRO CB 1 1
5 1410 1 1 15 PRO CD C 0.743 5.478 -1.554 1.00 . A A . 15 PRO CD 1 1
5 1411 1 1 15 PRO CG C -0.644 5.996 -1.918 1.00 . A A . 15 PRO CG 1 1
5 1412 1 1 15 PRO HA H 0.615 7.877 0.445 1.00 . A A . 15 PRO HA 1 1
5 1413 1 1 15 PRO HB2 H -1.809 7.486 -0.848 1.00 . A A . 15 PRO HB2 1 1
5 1414 1 1 15 PRO HB3 H -0.315 8.109 -1.619 1.00 . A A . 15 PRO HB3 1 1
5 1415 1 1 15 PRO HD2 H 0.768 4.394 -1.631 1.00 . A A . 15 PRO HD2 1 1
5 1416 1 1 15 PRO HD3 H 1.486 5.920 -2.221 1.00 . A A . 15 PRO HD3 1 1
5 1417 1 1 15 PRO HG2 H -1.403 5.278 -1.604 1.00 . A A . 15 PRO HG2 1 1
5 1418 1 1 15 PRO HG3 H -0.732 6.196 -2.986 1.00 . A A . 15 PRO HG3 1 1
5 1419 1 1 15 PRO N N 0.990 5.933 -0.194 1.00 . A A . 15 PRO N 1 1
5 1420 1 1 15 PRO O O -0.825 7.282 2.393 1.00 . A A . 15 PRO O 1 1
5 1421 1 1 16 GLY C C -3.702 4.919 2.228 1.00 . A A . 16 GLY C 1 1
5 1422 1 1 16 GLY CA C -2.196 4.836 2.418 1.00 . A A . 16 GLY CA 1 1
5 1423 1 1 16 GLY H H -1.302 4.864 0.483 1.00 . A A . 16 GLY H 1 1
5 1424 1 1 16 GLY HA2 H -1.947 3.787 2.513 1.00 . A A . 16 GLY HA2 1 1
5 1425 1 1 16 GLY HA3 H -1.939 5.323 3.358 1.00 . A A . 16 GLY HA3 1 1
5 1426 1 1 16 GLY N N -1.390 5.388 1.335 1.00 . A A . 16 GLY N 1 1
5 1427 1 1 16 GLY O O -4.377 3.979 2.649 1.00 . A A . 16 GLY O 1 1
5 1428 1 1 17 GLY C C -6.112 5.293 0.200 1.00 . A A . 17 GLY C 1 1
5 1429 1 1 17 GLY CA C -5.650 6.144 1.378 1.00 . A A . 17 GLY CA 1 1
5 1430 1 1 17 GLY H H -3.627 6.735 1.285 1.00 . A A . 17 GLY H 1 1
5 1431 1 1 17 GLY HA2 H -6.208 5.852 2.267 1.00 . A A . 17 GLY HA2 1 1
5 1432 1 1 17 GLY HA3 H -5.854 7.191 1.164 1.00 . A A . 17 GLY HA3 1 1
5 1433 1 1 17 GLY N N -4.221 5.980 1.613 1.00 . A A . 17 GLY N 1 1
5 1434 1 1 17 GLY O O -5.537 4.237 -0.078 1.00 . A A . 17 GLY O 1 1
5 1435 1 1 18 THR C C -6.751 4.693 -2.708 1.00 . A A . 18 THR C 1 1
5 1436 1 1 18 THR CA C -7.774 5.159 -1.659 1.00 . A A . 18 THR CA 1 1
5 1437 1 1 18 THR CB C -8.816 6.129 -2.270 1.00 . A A . 18 THR CB 1 1
5 1438 1 1 18 THR CG2 C -10.234 5.590 -2.100 1.00 . A A . 18 THR CG2 1 1
5 1439 1 1 18 THR H H -7.566 6.646 -0.199 1.00 . A A . 18 THR H 1 1
5 1440 1 1 18 THR HA H -8.290 4.264 -1.314 1.00 . A A . 18 THR HA 1 1
5 1441 1 1 18 THR HB H -8.619 6.245 -3.338 1.00 . A A . 18 THR HB 1 1
5 1442 1 1 18 THR HG1 H -9.303 7.376 -0.839 1.00 . A A . 18 THR HG1 1 1
5 1443 1 1 18 THR HG21 H -10.479 5.504 -1.043 1.00 . A A . 18 THR HG21 1 1
5 1444 1 1 18 THR HG22 H -10.311 4.609 -2.569 1.00 . A A . 18 THR HG22 1 1
5 1445 1 1 18 THR HG23 H -10.948 6.261 -2.579 1.00 . A A . 18 THR HG23 1 1
5 1446 1 1 18 THR N N -7.146 5.773 -0.490 1.00 . A A . 18 THR N 1 1
5 1447 1 1 18 THR O O -6.982 3.690 -3.381 1.00 . A A . 18 THR O 1 1
5 1448 1 1 18 THR OG1 O -8.780 7.418 -1.663 1.00 . A A . 18 THR OG1 1 1
5 1449 1 1 19 GLY C C -3.707 3.840 -3.287 1.00 . A A . 19 GLY C 1 1
5 1450 1 1 19 GLY CA C -4.542 5.029 -3.770 1.00 . A A . 19 GLY CA 1 1
5 1451 1 1 19 GLY H H -5.454 6.188 -2.257 1.00 . A A . 19 GLY H 1 1
5 1452 1 1 19 GLY HA2 H -4.983 4.780 -4.738 1.00 . A A . 19 GLY HA2 1 1
5 1453 1 1 19 GLY HA3 H -3.890 5.888 -3.903 1.00 . A A . 19 GLY HA3 1 1
5 1454 1 1 19 GLY N N -5.605 5.369 -2.835 1.00 . A A . 19 GLY N 1 1
5 1455 1 1 19 GLY O O -2.561 3.675 -3.715 1.00 . A A . 19 GLY O 1 1
5 1456 1 1 20 CYS C C -4.516 0.803 -1.428 1.00 . A A . 20 CYS C 1 1
5 1457 1 1 20 CYS CA C -3.504 1.874 -1.822 1.00 . A A . 20 CYS CA 1 1
5 1458 1 1 20 CYS CB C -2.645 2.247 -0.610 1.00 . A A . 20 CYS CB 1 1
5 1459 1 1 20 CYS H H -5.136 3.188 -1.991 1.00 . A A . 20 CYS H 1 1
5 1460 1 1 20 CYS HA H -2.861 1.475 -2.608 1.00 . A A . 20 CYS HA 1 1
5 1461 1 1 20 CYS HB2 H -1.946 3.036 -0.884 1.00 . A A . 20 CYS HB2 1 1
5 1462 1 1 20 CYS HB3 H -3.289 2.612 0.193 1.00 . A A . 20 CYS HB3 1 1
5 1463 1 1 20 CYS N N -4.193 3.036 -2.339 1.00 . A A . 20 CYS N 1 1
5 1464 1 1 20 CYS O O -5.657 1.095 -1.081 1.00 . A A . 20 CYS O 1 1
5 1465 1 1 20 CYS SG S -1.729 0.787 -0.056 1.00 . A A . 20 CYS SG 1 1
5 1466 1 1 21 ARG C C -4.606 -2.185 0.360 1.00 . A A . 21 ARG C 1 1
5 1467 1 1 21 ARG CA C -4.921 -1.579 -1.003 1.00 . A A . 21 ARG CA 1 1
5 1468 1 1 21 ARG CB C -4.960 -2.587 -2.144 1.00 . A A . 21 ARG CB 1 1
5 1469 1 1 21 ARG CD C -5.187 -2.565 -4.622 1.00 . A A . 21 ARG CD 1 1
5 1470 1 1 21 ARG CG C -5.785 -2.047 -3.324 1.00 . A A . 21 ARG CG 1 1
5 1471 1 1 21 ARG CZ C -4.904 -4.751 -5.778 1.00 . A A . 21 ARG CZ 1 1
5 1472 1 1 21 ARG H H -3.081 -0.610 -1.670 1.00 . A A . 21 ARG H 1 1
5 1473 1 1 21 ARG HA H -5.949 -1.219 -0.914 1.00 . A A . 21 ARG HA 1 1
5 1474 1 1 21 ARG HB2 H -3.941 -2.796 -2.460 1.00 . A A . 21 ARG HB2 1 1
5 1475 1 1 21 ARG HB3 H -5.412 -3.514 -1.801 1.00 . A A . 21 ARG HB3 1 1
5 1476 1 1 21 ARG HD2 H -5.659 -2.052 -5.459 1.00 . A A . 21 ARG HD2 1 1
5 1477 1 1 21 ARG HD3 H -4.120 -2.327 -4.591 1.00 . A A . 21 ARG HD3 1 1
5 1478 1 1 21 ARG HE H -5.952 -4.455 -4.052 1.00 . A A . 21 ARG HE 1 1
5 1479 1 1 21 ARG HG2 H -6.827 -2.351 -3.229 1.00 . A A . 21 ARG HG2 1 1
5 1480 1 1 21 ARG HG3 H -5.749 -0.958 -3.360 1.00 . A A . 21 ARG HG3 1 1
5 1481 1 1 21 ARG HH11 H -4.048 -3.187 -6.801 1.00 . A A . 21 ARG HH11 1 1
5 1482 1 1 21 ARG HH12 H -3.995 -4.734 -7.608 1.00 . A A . 21 ARG HH12 1 1
5 1483 1 1 21 ARG HH21 H -5.692 -6.516 -5.096 1.00 . A A . 21 ARG HH21 1 1
5 1484 1 1 21 ARG HH22 H -4.685 -6.668 -6.485 1.00 . A A . 21 ARG HH22 1 1
5 1485 1 1 21 ARG N N -4.052 -0.452 -1.371 1.00 . A A . 21 ARG N 1 1
5 1486 1 1 21 ARG NE N -5.374 -4.014 -4.767 1.00 . A A . 21 ARG NE 1 1
5 1487 1 1 21 ARG NH1 N -4.236 -4.189 -6.781 1.00 . A A . 21 ARG NH1 1 1
5 1488 1 1 21 ARG NH2 N -5.095 -6.065 -5.774 1.00 . A A . 21 ARG NH2 1 1
5 1489 1 1 21 ARG O O -5.265 -3.123 0.777 1.00 . A A . 21 ARG O 1 1
5 1490 1 1 22 CYS C C -4.517 -1.996 3.411 1.00 . A A . 22 CYS C 1 1
5 1491 1 1 22 CYS CA C -3.301 -2.057 2.458 1.00 . A A . 22 CYS CA 1 1
5 1492 1 1 22 CYS CB C -2.251 -1.169 3.156 1.00 . A A . 22 CYS CB 1 1
5 1493 1 1 22 CYS H H -3.222 -0.845 0.603 1.00 . A A . 22 CYS H 1 1
5 1494 1 1 22 CYS HA H -2.951 -3.090 2.405 1.00 . A A . 22 CYS HA 1 1
5 1495 1 1 22 CYS HB2 H -2.674 -0.169 3.255 1.00 . A A . 22 CYS HB2 1 1
5 1496 1 1 22 CYS HB3 H -2.149 -1.555 4.171 1.00 . A A . 22 CYS HB3 1 1
5 1497 1 1 22 CYS N N -3.665 -1.592 1.104 1.00 . A A . 22 CYS N 1 1
5 1498 1 1 22 CYS O O -4.492 -2.613 4.468 1.00 . A A . 22 CYS O 1 1
5 1499 1 1 22 CYS SG S -0.546 -0.964 2.561 1.00 . A A . 22 CYS SG 1 1
5 1500 1 1 23 THR C C -7.961 -1.485 2.948 1.00 . A A . 23 THR C 1 1
5 1501 1 1 23 THR CA C -6.773 -0.976 3.794 1.00 . A A . 23 THR CA 1 1
5 1502 1 1 23 THR CB C -6.801 0.523 4.187 1.00 . A A . 23 THR CB 1 1
5 1503 1 1 23 THR CG2 C -6.687 1.474 2.983 1.00 . A A . 23 THR CG2 1 1
5 1504 1 1 23 THR H H -5.493 -0.720 2.183 1.00 . A A . 23 THR H 1 1
5 1505 1 1 23 THR HA H -6.754 -1.564 4.714 1.00 . A A . 23 THR HA 1 1
5 1506 1 1 23 THR HB H -5.945 0.709 4.836 1.00 . A A . 23 THR HB 1 1
5 1507 1 1 23 THR HG1 H -8.129 0.233 5.599 1.00 . A A . 23 THR HG1 1 1
5 1508 1 1 23 THR HG21 H -7.512 1.308 2.289 1.00 . A A . 23 THR HG21 1 1
5 1509 1 1 23 THR HG22 H -5.740 1.342 2.462 1.00 . A A . 23 THR HG22 1 1
5 1510 1 1 23 THR HG23 H -6.726 2.506 3.331 1.00 . A A . 23 THR HG23 1 1
5 1511 1 1 23 THR N N -5.533 -1.204 3.064 1.00 . A A . 23 THR N 1 1
5 1512 1 1 23 THR O O -9.105 -1.094 3.159 1.00 . A A . 23 THR O 1 1
5 1513 1 1 23 THR OG1 O -7.958 0.894 4.902 1.00 . A A . 23 THR OG1 1 1
5 1514 1 1 24 SER C C -9.578 -1.937 0.324 1.00 . A A . 24 SER C 1 1
5 1515 1 1 24 SER CA C -8.645 -2.928 1.029 1.00 . A A . 24 SER CA 1 1
5 1516 1 1 24 SER CB C -9.341 -4.095 1.730 1.00 . A A . 24 SER CB 1 1
5 1517 1 1 24 SER H H -6.739 -2.640 1.805 1.00 . A A . 24 SER H 1 1
5 1518 1 1 24 SER HA H -8.060 -3.370 0.224 1.00 . A A . 24 SER HA 1 1
5 1519 1 1 24 SER HB2 H -9.902 -3.732 2.593 1.00 . A A . 24 SER HB2 1 1
5 1520 1 1 24 SER HB3 H -10.016 -4.586 1.032 1.00 . A A . 24 SER HB3 1 1
5 1521 1 1 24 SER HG H -8.736 -5.576 2.828 1.00 . A A . 24 SER HG 1 1
5 1522 1 1 24 SER N N -7.689 -2.324 1.945 1.00 . A A . 24 SER N 1 1
5 1523 1 1 24 SER O O -10.747 -2.238 0.095 1.00 . A A . 24 SER O 1 1
5 1524 1 1 24 SER OG O -8.340 -5.012 2.143 1.00 . A A . 24 SER OG 1 1
5 1525 1 1 25 ALA C C -10.031 -0.258 -2.163 1.00 . A A . 25 ALA C 1 1
5 1526 1 1 25 ALA CA C -9.899 0.244 -0.715 1.00 . A A . 25 ALA CA 1 1
5 1527 1 1 25 ALA CB C -9.236 1.626 -0.668 1.00 . A A . 25 ALA CB 1 1
5 1528 1 1 25 ALA H H -8.132 -0.505 0.194 1.00 . A A . 25 ALA H 1 1
5 1529 1 1 25 ALA HA H -10.889 0.305 -0.259 1.00 . A A . 25 ALA HA 1 1
5 1530 1 1 25 ALA HB1 H -8.256 1.587 -1.146 1.00 . A A . 25 ALA HB1 1 1
5 1531 1 1 25 ALA HB2 H -9.861 2.342 -1.208 1.00 . A A . 25 ALA HB2 1 1
5 1532 1 1 25 ALA HB3 H -9.133 1.955 0.368 1.00 . A A . 25 ALA HB3 1 1
5 1533 1 1 25 ALA N N -9.090 -0.733 0.003 1.00 . A A . 25 ALA N 1 1
5 1534 1 1 25 ALA O O -9.172 -1.020 -2.644 1.00 . A A . 25 ALA O 1 1
5 1535 1 1 26 ARG C C -10.477 0.627 -5.102 1.00 . A A . 26 ARG C 1 1
5 1536 1 1 26 ARG CA C -11.332 -0.266 -4.231 1.00 . A A . 26 ARG CA 1 1
5 1537 1 1 26 ARG CB C -12.817 -0.192 -4.615 1.00 . A A . 26 ARG CB 1 1
5 1538 1 1 26 ARG CD C -15.096 -1.291 -4.284 1.00 . A A . 26 ARG CD 1 1
5 1539 1 1 26 ARG CG C -13.652 -1.180 -3.784 1.00 . A A . 26 ARG CG 1 1
5 1540 1 1 26 ARG CZ C -17.072 -2.737 -3.685 1.00 . A A . 26 ARG CZ 1 1
5 1541 1 1 26 ARG H H -11.779 0.759 -2.425 1.00 . A A . 26 ARG H 1 1
5 1542 1 1 26 ARG HA H -11.001 -1.296 -4.363 1.00 . A A . 26 ARG HA 1 1
5 1543 1 1 26 ARG HB2 H -13.191 0.823 -4.476 1.00 . A A . 26 ARG HB2 1 1
5 1544 1 1 26 ARG HB3 H -12.904 -0.457 -5.670 1.00 . A A . 26 ARG HB3 1 1
5 1545 1 1 26 ARG HD2 H -15.564 -0.304 -4.274 1.00 . A A . 26 ARG HD2 1 1
5 1546 1 1 26 ARG HD3 H -15.073 -1.679 -5.304 1.00 . A A . 26 ARG HD3 1 1
5 1547 1 1 26 ARG HE H -15.355 -2.578 -2.639 1.00 . A A . 26 ARG HE 1 1
5 1548 1 1 26 ARG HG2 H -13.188 -2.167 -3.837 1.00 . A A . 26 ARG HG2 1 1
5 1549 1 1 26 ARG HG3 H -13.660 -0.849 -2.744 1.00 . A A . 26 ARG HG3 1 1
5 1550 1 1 26 ARG HH11 H -17.490 -1.579 -5.320 1.00 . A A . 26 ARG HH11 1 1
5 1551 1 1 26 ARG HH12 H -18.760 -2.678 -4.869 1.00 . A A . 26 ARG HH12 1 1
5 1552 1 1 26 ARG HH21 H -16.899 -4.068 -2.160 1.00 . A A . 26 ARG HH21 1 1
5 1553 1 1 26 ARG HH22 H -18.308 -4.278 -3.170 1.00 . A A . 26 ARG HH22 1 1
5 1554 1 1 26 ARG N N -11.107 0.136 -2.849 1.00 . A A . 26 ARG N 1 1
5 1555 1 1 26 ARG NE N -15.865 -2.216 -3.436 1.00 . A A . 26 ARG NE 1 1
5 1556 1 1 26 ARG NH1 N -17.822 -2.321 -4.704 1.00 . A A . 26 ARG NH1 1 1
5 1557 1 1 26 ARG NH2 N -17.509 -3.705 -2.892 1.00 . A A . 26 ARG NH2 1 1
5 1558 1 1 26 ARG O O -9.707 0.084 -5.920 1.00 . A A . 26 ARG O 1 1
5 1559 2 2 1 ZN ZN ZN 0.273 0.295 0.981 1.00 . B A . 100 ZN ZN 1 1
5 1560 3 2 1 ZN ZN ZN 1.358 -2.020 2.341 1.00 . C A . 120 ZN ZN 1 1
6 1561 1 1 1 GLY C C 3.853 2.675 8.844 1.00 . A A . 1 GLY C 1 1
6 1562 1 1 1 GLY CA C 2.443 2.881 8.327 1.00 . A A . 1 GLY CA 1 1
6 1563 1 1 1 GLY H1 H 1.138 4.512 8.149 1.00 . A A . 1 GLY H1 1 1
6 1564 1 1 1 GLY HA2 H 1.752 2.255 8.888 1.00 . A A . 1 GLY HA2 1 1
6 1565 1 1 1 GLY HA3 H 2.401 2.616 7.271 1.00 . A A . 1 GLY HA3 1 1
6 1566 1 1 1 GLY N N 2.046 4.284 8.500 1.00 . A A . 1 GLY N 1 1
6 1567 1 1 1 GLY O O 4.689 3.558 8.672 1.00 . A A . 1 GLY O 1 1
6 1568 1 1 2 SER C C 6.434 0.948 8.903 1.00 . A A . 2 SER C 1 1
6 1569 1 1 2 SER CA C 5.441 1.235 10.031 1.00 . A A . 2 SER CA 1 1
6 1570 1 1 2 SER CB C 5.314 0.096 11.044 1.00 . A A . 2 SER CB 1 1
6 1571 1 1 2 SER H H 3.402 0.831 9.600 1.00 . A A . 2 SER H 1 1
6 1572 1 1 2 SER HA H 5.807 2.114 10.566 1.00 . A A . 2 SER HA 1 1
6 1573 1 1 2 SER HB2 H 4.973 -0.804 10.541 1.00 . A A . 2 SER HB2 1 1
6 1574 1 1 2 SER HB3 H 6.279 -0.108 11.505 1.00 . A A . 2 SER HB3 1 1
6 1575 1 1 2 SER HG H 4.813 0.404 12.907 1.00 . A A . 2 SER HG 1 1
6 1576 1 1 2 SER N N 4.124 1.538 9.482 1.00 . A A . 2 SER N 1 1
6 1577 1 1 2 SER O O 7.291 1.786 8.629 1.00 . A A . 2 SER O 1 1
6 1578 1 1 2 SER OG O 4.363 0.461 12.031 1.00 . A A . 2 SER OG 1 1
6 1579 1 1 3 GLY C C 6.409 -1.304 6.053 1.00 . A A . 3 GLY C 1 1
6 1580 1 1 3 GLY CA C 7.198 -0.556 7.110 1.00 . A A . 3 GLY CA 1 1
6 1581 1 1 3 GLY H H 5.595 -0.867 8.439 1.00 . A A . 3 GLY H 1 1
6 1582 1 1 3 GLY HA2 H 7.663 0.330 6.674 1.00 . A A . 3 GLY HA2 1 1
6 1583 1 1 3 GLY HA3 H 7.963 -1.219 7.499 1.00 . A A . 3 GLY HA3 1 1
6 1584 1 1 3 GLY N N 6.310 -0.186 8.207 1.00 . A A . 3 GLY N 1 1
6 1585 1 1 3 GLY O O 5.432 -1.973 6.393 1.00 . A A . 3 GLY O 1 1
6 1586 1 1 4 CYS C C 6.869 -1.696 2.389 1.00 . A A . 4 CYS C 1 1
6 1587 1 1 4 CYS CA C 6.080 -1.840 3.676 1.00 . A A . 4 CYS CA 1 1
6 1588 1 1 4 CYS CB C 4.721 -1.166 3.496 1.00 . A A . 4 CYS CB 1 1
6 1589 1 1 4 CYS H H 7.589 -0.628 4.532 1.00 . A A . 4 CYS H 1 1
6 1590 1 1 4 CYS HA H 5.946 -2.897 3.896 1.00 . A A . 4 CYS HA 1 1
6 1591 1 1 4 CYS HB2 H 4.248 -1.124 4.467 1.00 . A A . 4 CYS HB2 1 1
6 1592 1 1 4 CYS HB3 H 4.906 -0.153 3.180 1.00 . A A . 4 CYS HB3 1 1
6 1593 1 1 4 CYS N N 6.773 -1.180 4.775 1.00 . A A . 4 CYS N 1 1
6 1594 1 1 4 CYS O O 7.655 -0.760 2.243 1.00 . A A . 4 CYS O 1 1
6 1595 1 1 4 CYS SG S 3.574 -1.934 2.326 1.00 . A A . 4 CYS SG 1 1
6 1596 1 1 5 ASP C C 6.158 -2.614 -1.009 1.00 . A A . 5 ASP C 1 1
6 1597 1 1 5 ASP CA C 7.188 -2.582 0.121 1.00 . A A . 5 ASP CA 1 1
6 1598 1 1 5 ASP CB C 8.084 -3.830 0.077 1.00 . A A . 5 ASP CB 1 1
6 1599 1 1 5 ASP CG C 8.940 -3.826 -1.174 1.00 . A A . 5 ASP CG 1 1
6 1600 1 1 5 ASP H H 5.888 -3.296 1.599 1.00 . A A . 5 ASP H 1 1
6 1601 1 1 5 ASP HA H 7.818 -1.702 -0.014 1.00 . A A . 5 ASP HA 1 1
6 1602 1 1 5 ASP HB2 H 8.739 -3.845 0.945 1.00 . A A . 5 ASP HB2 1 1
6 1603 1 1 5 ASP HB3 H 7.460 -4.721 0.084 1.00 . A A . 5 ASP HB3 1 1
6 1604 1 1 5 ASP N N 6.545 -2.544 1.423 1.00 . A A . 5 ASP N 1 1
6 1605 1 1 5 ASP O O 4.938 -2.604 -0.759 1.00 . A A . 5 ASP O 1 1
6 1606 1 1 5 ASP OD1 O 9.691 -2.846 -1.337 1.00 . A A . 5 ASP OD1 1 1
6 1607 1 1 5 ASP OD2 O 8.673 -4.671 -2.063 1.00 . A A . 5 ASP OD2 1 1
6 1608 1 1 6 ASP C C 5.198 -3.988 -3.578 1.00 . A A . 6 ASP C 1 1
6 1609 1 1 6 ASP CA C 5.968 -2.682 -3.505 1.00 . A A . 6 ASP CA 1 1
6 1610 1 1 6 ASP CB C 6.928 -2.596 -4.695 1.00 . A A . 6 ASP CB 1 1
6 1611 1 1 6 ASP CG C 6.113 -2.526 -5.986 1.00 . A A . 6 ASP CG 1 1
6 1612 1 1 6 ASP H H 7.689 -2.630 -2.305 1.00 . A A . 6 ASP H 1 1
6 1613 1 1 6 ASP HA H 5.256 -1.865 -3.566 1.00 . A A . 6 ASP HA 1 1
6 1614 1 1 6 ASP HB2 H 7.555 -1.708 -4.602 1.00 . A A . 6 ASP HB2 1 1
6 1615 1 1 6 ASP HB3 H 7.573 -3.471 -4.714 1.00 . A A . 6 ASP HB3 1 1
6 1616 1 1 6 ASP N N 6.674 -2.615 -2.239 1.00 . A A . 6 ASP N 1 1
6 1617 1 1 6 ASP O O 4.092 -3.993 -4.118 1.00 . A A . 6 ASP O 1 1
6 1618 1 1 6 ASP OD1 O 5.181 -1.684 -6.031 1.00 . A A . 6 ASP OD1 1 1
6 1619 1 1 6 ASP OD2 O 6.366 -3.314 -6.921 1.00 . A A . 6 ASP OD2 1 1
6 1620 1 1 7 LYS C C 3.616 -6.161 -2.471 1.00 . A A . 7 LYS C 1 1
6 1621 1 1 7 LYS CA C 5.056 -6.381 -2.930 1.00 . A A . 7 LYS CA 1 1
6 1622 1 1 7 LYS CB C 5.747 -7.330 -1.927 1.00 . A A . 7 LYS CB 1 1
6 1623 1 1 7 LYS CD C 7.714 -8.845 -1.332 1.00 . A A . 7 LYS CD 1 1
6 1624 1 1 7 LYS CE C 7.124 -10.260 -1.425 1.00 . A A . 7 LYS CE 1 1
6 1625 1 1 7 LYS CG C 7.101 -7.891 -2.372 1.00 . A A . 7 LYS CG 1 1
6 1626 1 1 7 LYS H H 6.646 -4.974 -2.558 1.00 . A A . 7 LYS H 1 1
6 1627 1 1 7 LYS HA H 5.052 -6.834 -3.923 1.00 . A A . 7 LYS HA 1 1
6 1628 1 1 7 LYS HB2 H 5.886 -6.803 -0.984 1.00 . A A . 7 LYS HB2 1 1
6 1629 1 1 7 LYS HB3 H 5.079 -8.175 -1.751 1.00 . A A . 7 LYS HB3 1 1
6 1630 1 1 7 LYS HD2 H 8.786 -8.914 -1.511 1.00 . A A . 7 LYS HD2 1 1
6 1631 1 1 7 LYS HD3 H 7.566 -8.437 -0.334 1.00 . A A . 7 LYS HD3 1 1
6 1632 1 1 7 LYS HE2 H 6.035 -10.202 -1.461 1.00 . A A . 7 LYS HE2 1 1
6 1633 1 1 7 LYS HE3 H 7.470 -10.711 -2.354 1.00 . A A . 7 LYS HE3 1 1
6 1634 1 1 7 LYS HG2 H 6.966 -8.426 -3.306 1.00 . A A . 7 LYS HG2 1 1
6 1635 1 1 7 LYS HG3 H 7.785 -7.062 -2.529 1.00 . A A . 7 LYS HG3 1 1
6 1636 1 1 7 LYS HZ1 H 7.170 -10.758 0.582 1.00 . A A . 7 LYS HZ1 1 1
6 1637 1 1 7 LYS HZ2 H 8.538 -11.213 -0.233 1.00 . A A . 7 LYS HZ2 1 1
6 1638 1 1 7 LYS HZ3 H 7.190 -12.074 -0.413 1.00 . A A . 7 LYS HZ3 1 1
6 1639 1 1 7 LYS N N 5.721 -5.072 -2.972 1.00 . A A . 7 LYS N 1 1
6 1640 1 1 7 LYS NZ N 7.527 -11.121 -0.295 1.00 . A A . 7 LYS NZ 1 1
6 1641 1 1 7 LYS O O 2.672 -6.639 -3.092 1.00 . A A . 7 LYS O 1 1
6 1642 1 1 8 CYS C C 1.373 -3.905 -1.577 1.00 . A A . 8 CYS C 1 1
6 1643 1 1 8 CYS CA C 2.195 -4.978 -0.820 1.00 . A A . 8 CYS CA 1 1
6 1644 1 1 8 CYS CB C 2.509 -4.648 0.632 1.00 . A A . 8 CYS CB 1 1
6 1645 1 1 8 CYS H H 4.304 -5.000 -1.000 1.00 . A A . 8 CYS H 1 1
6 1646 1 1 8 CYS HA H 1.586 -5.882 -0.810 1.00 . A A . 8 CYS HA 1 1
6 1647 1 1 8 CYS HB2 H 2.929 -5.542 1.088 1.00 . A A . 8 CYS HB2 1 1
6 1648 1 1 8 CYS HB3 H 3.274 -3.878 0.638 1.00 . A A . 8 CYS HB3 1 1
6 1649 1 1 8 CYS N N 3.454 -5.338 -1.432 1.00 . A A . 8 CYS N 1 1
6 1650 1 1 8 CYS O O 0.529 -3.242 -0.950 1.00 . A A . 8 CYS O 1 1
6 1651 1 1 8 CYS SG S 1.119 -4.164 1.672 1.00 . A A . 8 CYS SG 1 1
6 1652 1 1 9 GLY C C 1.009 -1.338 -3.137 1.00 . A A . 9 GLY C 1 1
6 1653 1 1 9 GLY CA C 0.862 -2.720 -3.678 1.00 . A A . 9 GLY CA 1 1
6 1654 1 1 9 GLY H H 2.332 -4.125 -3.396 1.00 . A A . 9 GLY H 1 1
6 1655 1 1 9 GLY HA2 H 1.254 -2.734 -4.694 1.00 . A A . 9 GLY HA2 1 1
6 1656 1 1 9 GLY HA3 H -0.184 -3.024 -3.689 1.00 . A A . 9 GLY HA3 1 1
6 1657 1 1 9 GLY N N 1.623 -3.647 -2.864 1.00 . A A . 9 GLY N 1 1
6 1658 1 1 9 GLY O O 0.034 -0.648 -2.821 1.00 . A A . 9 GLY O 1 1
6 1659 1 1 10 CYS C C 3.851 0.979 -2.805 1.00 . A A . 10 CYS C 1 1
6 1660 1 1 10 CYS CA C 2.542 0.346 -2.393 1.00 . A A . 10 CYS CA 1 1
6 1661 1 1 10 CYS CB C 2.633 0.286 -0.870 1.00 . A A . 10 CYS CB 1 1
6 1662 1 1 10 CYS H H 2.938 -1.699 -3.228 1.00 . A A . 10 CYS H 1 1
6 1663 1 1 10 CYS HA H 1.737 1.021 -2.691 1.00 . A A . 10 CYS HA 1 1
6 1664 1 1 10 CYS HB2 H 3.544 -0.260 -0.603 1.00 . A A . 10 CYS HB2 1 1
6 1665 1 1 10 CYS HB3 H 2.736 1.319 -0.512 1.00 . A A . 10 CYS HB3 1 1
6 1666 1 1 10 CYS N N 2.265 -0.987 -2.910 1.00 . A A . 10 CYS N 1 1
6 1667 1 1 10 CYS O O 4.884 0.316 -2.802 1.00 . A A . 10 CYS O 1 1
6 1668 1 1 10 CYS SG S 1.279 -0.476 0.042 1.00 . A A . 10 CYS SG 1 1
6 1669 1 1 11 ALA C C 5.781 3.173 -2.003 1.00 . A A . 11 ALA C 1 1
6 1670 1 1 11 ALA CA C 4.993 3.048 -3.320 1.00 . A A . 11 ALA CA 1 1
6 1671 1 1 11 ALA CB C 4.641 4.410 -3.923 1.00 . A A . 11 ALA CB 1 1
6 1672 1 1 11 ALA H H 2.935 2.810 -3.004 1.00 . A A . 11 ALA H 1 1
6 1673 1 1 11 ALA HA H 5.583 2.503 -4.048 1.00 . A A . 11 ALA HA 1 1
6 1674 1 1 11 ALA HB1 H 3.991 4.286 -4.788 1.00 . A A . 11 ALA HB1 1 1
6 1675 1 1 11 ALA HB2 H 4.158 5.057 -3.202 1.00 . A A . 11 ALA HB2 1 1
6 1676 1 1 11 ALA HB3 H 5.557 4.905 -4.248 1.00 . A A . 11 ALA HB3 1 1
6 1677 1 1 11 ALA N N 3.799 2.297 -3.005 1.00 . A A . 11 ALA N 1 1
6 1678 1 1 11 ALA O O 5.297 2.767 -0.923 1.00 . A A . 11 ALA O 1 1
6 1679 1 1 12 VAL C C 8.292 5.484 -1.202 1.00 . A A . 12 VAL C 1 1
6 1680 1 1 12 VAL CA C 7.905 3.999 -1.022 1.00 . A A . 12 VAL CA 1 1
6 1681 1 1 12 VAL CB C 9.093 3.023 -1.140 1.00 . A A . 12 VAL CB 1 1
6 1682 1 1 12 VAL CG1 C 10.040 3.183 0.049 1.00 . A A . 12 VAL CG1 1 1
6 1683 1 1 12 VAL CG2 C 8.636 1.549 -1.189 1.00 . A A . 12 VAL CG2 1 1
6 1684 1 1 12 VAL H H 7.304 4.053 -3.009 1.00 . A A . 12 VAL H 1 1
6 1685 1 1 12 VAL HA H 7.425 3.813 -0.063 1.00 . A A . 12 VAL HA 1 1
6 1686 1 1 12 VAL HB H 9.647 3.231 -2.050 1.00 . A A . 12 VAL HB 1 1
6 1687 1 1 12 VAL HG11 H 10.869 2.487 -0.061 1.00 . A A . 12 VAL HG11 1 1
6 1688 1 1 12 VAL HG12 H 10.444 4.199 0.074 1.00 . A A . 12 VAL HG12 1 1
6 1689 1 1 12 VAL HG13 H 9.513 2.979 0.976 1.00 . A A . 12 VAL HG13 1 1
6 1690 1 1 12 VAL HG21 H 9.509 0.897 -1.212 1.00 . A A . 12 VAL HG21 1 1
6 1691 1 1 12 VAL HG22 H 8.032 1.321 -0.313 1.00 . A A . 12 VAL HG22 1 1
6 1692 1 1 12 VAL HG23 H 8.058 1.359 -2.095 1.00 . A A . 12 VAL HG23 1 1
6 1693 1 1 12 VAL N N 6.969 3.749 -2.100 1.00 . A A . 12 VAL N 1 1
6 1694 1 1 12 VAL O O 8.814 5.818 -2.264 1.00 . A A . 12 VAL O 1 1
6 1695 1 1 13 PRO C C 5.751 5.722 0.599 1.00 . A A . 13 PRO C 1 1
6 1696 1 1 13 PRO CA C 7.188 6.130 0.949 1.00 . A A . 13 PRO CA 1 1
6 1697 1 1 13 PRO CB C 7.225 7.444 1.735 1.00 . A A . 13 PRO CB 1 1
6 1698 1 1 13 PRO CD C 8.149 7.828 -0.439 1.00 . A A . 13 PRO CD 1 1
6 1699 1 1 13 PRO CG C 7.292 8.499 0.634 1.00 . A A . 13 PRO CG 1 1
6 1700 1 1 13 PRO HA H 7.673 5.351 1.540 1.00 . A A . 13 PRO HA 1 1
6 1701 1 1 13 PRO HB2 H 6.349 7.584 2.368 1.00 . A A . 13 PRO HB2 1 1
6 1702 1 1 13 PRO HB3 H 8.135 7.487 2.337 1.00 . A A . 13 PRO HB3 1 1
6 1703 1 1 13 PRO HD2 H 7.825 8.155 -1.425 1.00 . A A . 13 PRO HD2 1 1
6 1704 1 1 13 PRO HD3 H 9.203 8.075 -0.295 1.00 . A A . 13 PRO HD3 1 1
6 1705 1 1 13 PRO HG2 H 6.292 8.709 0.246 1.00 . A A . 13 PRO HG2 1 1
6 1706 1 1 13 PRO HG3 H 7.748 9.415 0.993 1.00 . A A . 13 PRO HG3 1 1
6 1707 1 1 13 PRO N N 7.941 6.394 -0.273 1.00 . A A . 13 PRO N 1 1
6 1708 1 1 13 PRO O O 5.276 5.937 -0.522 1.00 . A A . 13 PRO O 1 1
6 1709 1 1 14 CYS C C 2.829 5.923 0.998 1.00 . A A . 14 CYS C 1 1
6 1710 1 1 14 CYS CA C 3.675 4.677 1.293 1.00 . A A . 14 CYS CA 1 1
6 1711 1 1 14 CYS CB C 3.128 3.851 2.457 1.00 . A A . 14 CYS CB 1 1
6 1712 1 1 14 CYS H H 5.466 4.948 2.455 1.00 . A A . 14 CYS H 1 1
6 1713 1 1 14 CYS HA H 3.717 4.043 0.414 1.00 . A A . 14 CYS HA 1 1
6 1714 1 1 14 CYS HB2 H 3.866 3.091 2.691 1.00 . A A . 14 CYS HB2 1 1
6 1715 1 1 14 CYS HB3 H 2.993 4.503 3.322 1.00 . A A . 14 CYS HB3 1 1
6 1716 1 1 14 CYS N N 5.044 5.099 1.550 1.00 . A A . 14 CYS N 1 1
6 1717 1 1 14 CYS O O 2.842 6.844 1.807 1.00 . A A . 14 CYS O 1 1
6 1718 1 1 14 CYS SG S 1.563 3.003 2.095 1.00 . A A . 14 CYS SG 1 1
6 1719 1 1 15 PRO C C 0.045 7.355 0.454 1.00 . A A . 15 PRO C 1 1
6 1720 1 1 15 PRO CA C 1.247 7.116 -0.455 1.00 . A A . 15 PRO CA 1 1
6 1721 1 1 15 PRO CB C 0.817 6.867 -1.899 1.00 . A A . 15 PRO CB 1 1
6 1722 1 1 15 PRO CD C 1.959 4.917 -1.113 1.00 . A A . 15 PRO CD 1 1
6 1723 1 1 15 PRO CG C 0.857 5.352 -2.069 1.00 . A A . 15 PRO CG 1 1
6 1724 1 1 15 PRO HA H 1.876 8.007 -0.420 1.00 . A A . 15 PRO HA 1 1
6 1725 1 1 15 PRO HB2 H -0.176 7.266 -2.123 1.00 . A A . 15 PRO HB2 1 1
6 1726 1 1 15 PRO HB3 H 1.573 7.306 -2.543 1.00 . A A . 15 PRO HB3 1 1
6 1727 1 1 15 PRO HD2 H 1.717 3.949 -0.678 1.00 . A A . 15 PRO HD2 1 1
6 1728 1 1 15 PRO HD3 H 2.908 4.862 -1.633 1.00 . A A . 15 PRO HD3 1 1
6 1729 1 1 15 PRO HG2 H -0.089 4.931 -1.738 1.00 . A A . 15 PRO HG2 1 1
6 1730 1 1 15 PRO HG3 H 1.073 5.063 -3.100 1.00 . A A . 15 PRO HG3 1 1
6 1731 1 1 15 PRO N N 2.052 5.951 -0.097 1.00 . A A . 15 PRO N 1 1
6 1732 1 1 15 PRO O O -0.358 8.499 0.649 1.00 . A A . 15 PRO O 1 1
6 1733 1 1 16 GLY C C -2.900 6.569 1.086 1.00 . A A . 16 GLY C 1 1
6 1734 1 1 16 GLY CA C -1.649 6.337 1.915 1.00 . A A . 16 GLY CA 1 1
6 1735 1 1 16 GLY H H -0.103 5.389 0.817 1.00 . A A . 16 GLY H 1 1
6 1736 1 1 16 GLY HA2 H -1.742 5.389 2.431 1.00 . A A . 16 GLY HA2 1 1
6 1737 1 1 16 GLY HA3 H -1.536 7.142 2.644 1.00 . A A . 16 GLY HA3 1 1
6 1738 1 1 16 GLY N N -0.498 6.280 1.034 1.00 . A A . 16 GLY N 1 1
6 1739 1 1 16 GLY O O -3.090 7.650 0.542 1.00 . A A . 16 GLY O 1 1
6 1740 1 1 17 GLY C C -4.671 5.544 -1.283 1.00 . A A . 17 GLY C 1 1
6 1741 1 1 17 GLY CA C -4.983 5.636 0.192 1.00 . A A . 17 GLY CA 1 1
6 1742 1 1 17 GLY H H -3.566 4.674 1.431 1.00 . A A . 17 GLY H 1 1
6 1743 1 1 17 GLY HA2 H -5.648 4.814 0.439 1.00 . A A . 17 GLY HA2 1 1
6 1744 1 1 17 GLY HA3 H -5.493 6.579 0.380 1.00 . A A . 17 GLY HA3 1 1
6 1745 1 1 17 GLY N N -3.750 5.548 0.964 1.00 . A A . 17 GLY N 1 1
6 1746 1 1 17 GLY O O -4.701 4.445 -1.832 1.00 . A A . 17 GLY O 1 1
6 1747 1 1 18 THR C C -3.030 5.745 -3.795 1.00 . A A . 18 THR C 1 1
6 1748 1 1 18 THR CA C -3.987 6.831 -3.295 1.00 . A A . 18 THR CA 1 1
6 1749 1 1 18 THR CB C -3.411 8.242 -3.510 1.00 . A A . 18 THR CB 1 1
6 1750 1 1 18 THR CG2 C -3.473 8.676 -4.976 1.00 . A A . 18 THR CG2 1 1
6 1751 1 1 18 THR H H -4.317 7.540 -1.360 1.00 . A A . 18 THR H 1 1
6 1752 1 1 18 THR HA H -4.917 6.757 -3.858 1.00 . A A . 18 THR HA 1 1
6 1753 1 1 18 THR HB H -2.368 8.253 -3.187 1.00 . A A . 18 THR HB 1 1
6 1754 1 1 18 THR HG1 H -5.070 9.129 -2.924 1.00 . A A . 18 THR HG1 1 1
6 1755 1 1 18 THR HG21 H -2.880 7.993 -5.583 1.00 . A A . 18 THR HG21 1 1
6 1756 1 1 18 THR HG22 H -3.056 9.678 -5.083 1.00 . A A . 18 THR HG22 1 1
6 1757 1 1 18 THR HG23 H -4.505 8.679 -5.329 1.00 . A A . 18 THR HG23 1 1
6 1758 1 1 18 THR N N -4.321 6.671 -1.892 1.00 . A A . 18 THR N 1 1
6 1759 1 1 18 THR O O -1.835 5.761 -3.509 1.00 . A A . 18 THR O 1 1
6 1760 1 1 18 THR OG1 O -4.109 9.194 -2.727 1.00 . A A . 18 THR OG1 1 1
6 1761 1 1 19 GLY C C -2.181 2.710 -4.070 1.00 . A A . 19 GLY C 1 1
6 1762 1 1 19 GLY CA C -2.765 3.676 -5.094 1.00 . A A . 19 GLY CA 1 1
6 1763 1 1 19 GLY H H -4.554 4.800 -4.704 1.00 . A A . 19 GLY H 1 1
6 1764 1 1 19 GLY HA2 H -3.378 3.107 -5.795 1.00 . A A . 19 GLY HA2 1 1
6 1765 1 1 19 GLY HA3 H -1.929 4.132 -5.627 1.00 . A A . 19 GLY HA3 1 1
6 1766 1 1 19 GLY N N -3.560 4.762 -4.523 1.00 . A A . 19 GLY N 1 1
6 1767 1 1 19 GLY O O -1.294 1.914 -4.397 1.00 . A A . 19 GLY O 1 1
6 1768 1 1 20 CYS C C -3.080 0.770 -1.544 1.00 . A A . 20 CYS C 1 1
6 1769 1 1 20 CYS CA C -2.117 1.928 -1.765 1.00 . A A . 20 CYS CA 1 1
6 1770 1 1 20 CYS CB C -2.017 2.701 -0.458 1.00 . A A . 20 CYS CB 1 1
6 1771 1 1 20 CYS H H -3.328 3.456 -2.556 1.00 . A A . 20 CYS H 1 1
6 1772 1 1 20 CYS HA H -1.131 1.552 -2.033 1.00 . A A . 20 CYS HA 1 1
6 1773 1 1 20 CYS HB2 H -1.463 3.628 -0.592 1.00 . A A . 20 CYS HB2 1 1
6 1774 1 1 20 CYS HB3 H -3.035 2.939 -0.124 1.00 . A A . 20 CYS HB3 1 1
6 1775 1 1 20 CYS N N -2.598 2.794 -2.807 1.00 . A A . 20 CYS N 1 1
6 1776 1 1 20 CYS O O -4.205 0.969 -1.095 1.00 . A A . 20 CYS O 1 1
6 1777 1 1 20 CYS SG S -1.259 1.697 0.830 1.00 . A A . 20 CYS SG 1 1
6 1778 1 1 21 ARG C C -3.068 -2.203 -0.102 1.00 . A A . 21 ARG C 1 1
6 1779 1 1 21 ARG CA C -3.394 -1.654 -1.502 1.00 . A A . 21 ARG CA 1 1
6 1780 1 1 21 ARG CB C -3.148 -2.658 -2.652 1.00 . A A . 21 ARG CB 1 1
6 1781 1 1 21 ARG CD C -2.534 -1.341 -4.801 1.00 . A A . 21 ARG CD 1 1
6 1782 1 1 21 ARG CG C -3.591 -2.174 -4.053 1.00 . A A . 21 ARG CG 1 1
6 1783 1 1 21 ARG CZ C -2.742 -1.184 -7.308 1.00 . A A . 21 ARG CZ 1 1
6 1784 1 1 21 ARG H H -1.662 -0.569 -2.098 1.00 . A A . 21 ARG H 1 1
6 1785 1 1 21 ARG HA H -4.459 -1.402 -1.519 1.00 . A A . 21 ARG HA 1 1
6 1786 1 1 21 ARG HB2 H -2.101 -2.954 -2.674 1.00 . A A . 21 ARG HB2 1 1
6 1787 1 1 21 ARG HB3 H -3.728 -3.550 -2.426 1.00 . A A . 21 ARG HB3 1 1
6 1788 1 1 21 ARG HD2 H -2.233 -0.497 -4.190 1.00 . A A . 21 ARG HD2 1 1
6 1789 1 1 21 ARG HD3 H -1.653 -1.955 -4.987 1.00 . A A . 21 ARG HD3 1 1
6 1790 1 1 21 ARG HE H -3.687 0.002 -5.935 1.00 . A A . 21 ARG HE 1 1
6 1791 1 1 21 ARG HG2 H -3.806 -3.054 -4.660 1.00 . A A . 21 ARG HG2 1 1
6 1792 1 1 21 ARG HG3 H -4.514 -1.600 -3.959 1.00 . A A . 21 ARG HG3 1 1
6 1793 1 1 21 ARG HH11 H -1.845 -2.951 -6.760 1.00 . A A . 21 ARG HH11 1 1
6 1794 1 1 21 ARG HH12 H -1.846 -2.620 -8.454 1.00 . A A . 21 ARG HH12 1 1
6 1795 1 1 21 ARG HH21 H -3.536 0.456 -8.283 1.00 . A A . 21 ARG HH21 1 1
6 1796 1 1 21 ARG HH22 H -2.998 -0.822 -9.313 1.00 . A A . 21 ARG HH22 1 1
6 1797 1 1 21 ARG N N -2.597 -0.456 -1.715 1.00 . A A . 21 ARG N 1 1
6 1798 1 1 21 ARG NE N -3.042 -0.780 -6.065 1.00 . A A . 21 ARG NE 1 1
6 1799 1 1 21 ARG NH1 N -2.058 -2.304 -7.511 1.00 . A A . 21 ARG NH1 1 1
6 1800 1 1 21 ARG NH2 N -3.118 -0.471 -8.364 1.00 . A A . 21 ARG NH2 1 1
6 1801 1 1 21 ARG O O -2.695 -3.364 0.019 1.00 . A A . 21 ARG O 1 1
6 1802 1 1 22 CYS C C -3.949 -2.267 3.029 1.00 . A A . 22 CYS C 1 1
6 1803 1 1 22 CYS CA C -2.674 -1.827 2.306 1.00 . A A . 22 CYS CA 1 1
6 1804 1 1 22 CYS CB C -1.984 -0.778 3.198 1.00 . A A . 22 CYS CB 1 1
6 1805 1 1 22 CYS H H -3.304 -0.400 0.815 1.00 . A A . 22 CYS H 1 1
6 1806 1 1 22 CYS HA H -2.033 -2.703 2.248 1.00 . A A . 22 CYS HA 1 1
6 1807 1 1 22 CYS HB2 H -2.470 0.192 3.134 1.00 . A A . 22 CYS HB2 1 1
6 1808 1 1 22 CYS HB3 H -2.144 -1.098 4.225 1.00 . A A . 22 CYS HB3 1 1
6 1809 1 1 22 CYS N N -2.968 -1.354 0.941 1.00 . A A . 22 CYS N 1 1
6 1810 1 1 22 CYS O O -3.893 -3.152 3.880 1.00 . A A . 22 CYS O 1 1
6 1811 1 1 22 CYS SG S -0.192 -0.566 3.066 1.00 . A A . 22 CYS SG 1 1
6 1812 1 1 23 THR C C -6.797 -3.300 2.811 1.00 . A A . 23 THR C 1 1
6 1813 1 1 23 THR CA C -6.348 -1.934 3.342 1.00 . A A . 23 THR CA 1 1
6 1814 1 1 23 THR CB C -7.339 -0.796 3.009 1.00 . A A . 23 THR CB 1 1
6 1815 1 1 23 THR CG2 C -7.419 -0.422 1.518 1.00 . A A . 23 THR CG2 1 1
6 1816 1 1 23 THR H H -5.070 -0.888 2.045 1.00 . A A . 23 THR H 1 1
6 1817 1 1 23 THR HA H -6.231 -1.990 4.425 1.00 . A A . 23 THR HA 1 1
6 1818 1 1 23 THR HB H -7.017 0.095 3.546 1.00 . A A . 23 THR HB 1 1
6 1819 1 1 23 THR HG1 H -9.292 -0.612 3.006 1.00 . A A . 23 THR HG1 1 1
6 1820 1 1 23 THR HG21 H -6.440 -0.182 1.102 1.00 . A A . 23 THR HG21 1 1
6 1821 1 1 23 THR HG22 H -8.039 0.466 1.397 1.00 . A A . 23 THR HG22 1 1
6 1822 1 1 23 THR HG23 H -7.858 -1.236 0.945 1.00 . A A . 23 THR HG23 1 1
6 1823 1 1 23 THR N N -5.068 -1.615 2.746 1.00 . A A . 23 THR N 1 1
6 1824 1 1 23 THR O O -6.641 -3.569 1.616 1.00 . A A . 23 THR O 1 1
6 1825 1 1 23 THR OG1 O -8.622 -1.139 3.482 1.00 . A A . 23 THR OG1 1 1
6 1826 1 1 24 SER C C -9.376 -5.395 3.107 1.00 . A A . 24 SER C 1 1
6 1827 1 1 24 SER CA C -7.850 -5.481 3.319 1.00 . A A . 24 SER CA 1 1
6 1828 1 1 24 SER CB C -7.415 -6.529 4.351 1.00 . A A . 24 SER CB 1 1
6 1829 1 1 24 SER H H -7.438 -3.890 4.648 1.00 . A A . 24 SER H 1 1
6 1830 1 1 24 SER HA H -7.423 -5.780 2.362 1.00 . A A . 24 SER HA 1 1
6 1831 1 1 24 SER HB2 H -7.801 -6.264 5.336 1.00 . A A . 24 SER HB2 1 1
6 1832 1 1 24 SER HB3 H -7.797 -7.510 4.057 1.00 . A A . 24 SER HB3 1 1
6 1833 1 1 24 SER HG H -5.724 -7.224 5.054 1.00 . A A . 24 SER HG 1 1
6 1834 1 1 24 SER N N -7.335 -4.158 3.680 1.00 . A A . 24 SER N 1 1
6 1835 1 1 24 SER O O -10.069 -6.411 3.044 1.00 . A A . 24 SER O 1 1
6 1836 1 1 24 SER OG O -5.994 -6.573 4.392 1.00 . A A . 24 SER OG 1 1
6 1837 1 1 25 ALA C C -11.437 -3.308 1.398 1.00 . A A . 25 ALA C 1 1
6 1838 1 1 25 ALA CA C -11.296 -3.837 2.826 1.00 . A A . 25 ALA CA 1 1
6 1839 1 1 25 ALA CB C -11.737 -2.815 3.878 1.00 . A A . 25 ALA CB 1 1
6 1840 1 1 25 ALA H H -9.271 -3.380 3.096 1.00 . A A . 25 ALA H 1 1
6 1841 1 1 25 ALA HA H -11.907 -4.729 2.924 1.00 . A A . 25 ALA HA 1 1
6 1842 1 1 25 ALA HB1 H -11.101 -1.932 3.845 1.00 . A A . 25 ALA HB1 1 1
6 1843 1 1 25 ALA HB2 H -12.760 -2.503 3.680 1.00 . A A . 25 ALA HB2 1 1
6 1844 1 1 25 ALA HB3 H -11.685 -3.275 4.864 1.00 . A A . 25 ALA HB3 1 1
6 1845 1 1 25 ALA N N -9.903 -4.168 3.044 1.00 . A A . 25 ALA N 1 1
6 1846 1 1 25 ALA O O -10.434 -2.933 0.773 1.00 . A A . 25 ALA O 1 1
6 1847 1 1 26 ARG C C -12.489 -1.367 -0.553 1.00 . A A . 26 ARG C 1 1
6 1848 1 1 26 ARG CA C -12.943 -2.810 -0.476 1.00 . A A . 26 ARG CA 1 1
6 1849 1 1 26 ARG CB C -14.432 -2.958 -0.836 1.00 . A A . 26 ARG CB 1 1
6 1850 1 1 26 ARG CD C -16.250 -2.311 -2.529 1.00 . A A . 26 ARG CD 1 1
6 1851 1 1 26 ARG CG C -14.778 -2.201 -2.135 1.00 . A A . 26 ARG CG 1 1
6 1852 1 1 26 ARG CZ C -17.554 -4.459 -2.687 1.00 . A A . 26 ARG CZ 1 1
6 1853 1 1 26 ARG H H -13.439 -3.614 1.444 1.00 . A A . 26 ARG H 1 1
6 1854 1 1 26 ARG HA H -12.351 -3.390 -1.184 1.00 . A A . 26 ARG HA 1 1
6 1855 1 1 26 ARG HB2 H -14.667 -4.016 -0.955 1.00 . A A . 26 ARG HB2 1 1
6 1856 1 1 26 ARG HB3 H -15.037 -2.561 -0.024 1.00 . A A . 26 ARG HB3 1 1
6 1857 1 1 26 ARG HD2 H -16.880 -2.056 -1.682 1.00 . A A . 26 ARG HD2 1 1
6 1858 1 1 26 ARG HD3 H -16.443 -1.578 -3.310 1.00 . A A . 26 ARG HD3 1 1
6 1859 1 1 26 ARG HE H -16.004 -3.876 -3.878 1.00 . A A . 26 ARG HE 1 1
6 1860 1 1 26 ARG HG2 H -14.577 -1.142 -2.001 1.00 . A A . 26 ARG HG2 1 1
6 1861 1 1 26 ARG HG3 H -14.154 -2.567 -2.952 1.00 . A A . 26 ARG HG3 1 1
6 1862 1 1 26 ARG HH11 H -18.118 -3.390 -1.040 1.00 . A A . 26 ARG HH11 1 1
6 1863 1 1 26 ARG HH12 H -19.089 -4.796 -1.378 1.00 . A A . 26 ARG HH12 1 1
6 1864 1 1 26 ARG HH21 H -17.258 -5.780 -4.221 1.00 . A A . 26 ARG HH21 1 1
6 1865 1 1 26 ARG HH22 H -18.542 -6.190 -3.111 1.00 . A A . 26 ARG HH22 1 1
6 1866 1 1 26 ARG N N -12.667 -3.301 0.873 1.00 . A A . 26 ARG N 1 1
6 1867 1 1 26 ARG NE N -16.570 -3.639 -3.066 1.00 . A A . 26 ARG NE 1 1
6 1868 1 1 26 ARG NH1 N -18.306 -4.200 -1.627 1.00 . A A . 26 ARG NH1 1 1
6 1869 1 1 26 ARG NH2 N -17.779 -5.569 -3.373 1.00 . A A . 26 ARG NH2 1 1
6 1870 1 1 26 ARG O O -11.820 -1.021 -1.546 1.00 . A A . 26 ARG O 1 1
6 1871 2 2 1 ZN ZN ZN 0.844 0.915 1.869 1.00 . B A . 100 ZN ZN 1 1
6 1872 3 2 1 ZN ZN ZN 1.296 -1.945 2.021 1.00 . C A . 120 ZN ZN 1 1
7 1873 1 1 1 GLY C C 5.232 -4.994 8.861 1.00 . A A . 1 GLY C 1 1
7 1874 1 1 1 GLY CA C 5.987 -6.004 8.017 1.00 . A A . 1 GLY CA 1 1
7 1875 1 1 1 GLY H1 H 4.379 -7.339 7.859 1.00 . A A . 1 GLY H1 1 1
7 1876 1 1 1 GLY HA2 H 7.016 -6.078 8.372 1.00 . A A . 1 GLY HA2 1 1
7 1877 1 1 1 GLY HA3 H 5.987 -5.678 6.980 1.00 . A A . 1 GLY HA3 1 1
7 1878 1 1 1 GLY N N 5.350 -7.324 8.095 1.00 . A A . 1 GLY N 1 1
7 1879 1 1 1 GLY O O 4.027 -5.143 9.059 1.00 . A A . 1 GLY O 1 1
7 1880 1 1 2 SER C C 4.447 -2.020 9.449 1.00 . A A . 2 SER C 1 1
7 1881 1 1 2 SER CA C 5.431 -2.915 10.206 1.00 . A A . 2 SER CA 1 1
7 1882 1 1 2 SER CB C 6.621 -2.153 10.799 1.00 . A A . 2 SER CB 1 1
7 1883 1 1 2 SER H H 6.935 -3.943 9.152 1.00 . A A . 2 SER H 1 1
7 1884 1 1 2 SER HA H 4.877 -3.365 11.030 1.00 . A A . 2 SER HA 1 1
7 1885 1 1 2 SER HB2 H 7.290 -1.814 10.005 1.00 . A A . 2 SER HB2 1 1
7 1886 1 1 2 SER HB3 H 6.256 -1.281 11.339 1.00 . A A . 2 SER HB3 1 1
7 1887 1 1 2 SER HG H 7.724 -3.740 11.175 1.00 . A A . 2 SER HG 1 1
7 1888 1 1 2 SER N N 5.941 -3.984 9.364 1.00 . A A . 2 SER N 1 1
7 1889 1 1 2 SER O O 3.253 -2.323 9.441 1.00 . A A . 2 SER O 1 1
7 1890 1 1 2 SER OG O 7.327 -3.003 11.686 1.00 . A A . 2 SER OG 1 1
7 1891 1 1 3 GLY C C 3.777 -0.614 6.698 1.00 . A A . 3 GLY C 1 1
7 1892 1 1 3 GLY CA C 4.038 -0.051 8.082 1.00 . A A . 3 GLY CA 1 1
7 1893 1 1 3 GLY H H 5.901 -0.722 8.842 1.00 . A A . 3 GLY H 1 1
7 1894 1 1 3 GLY HA2 H 3.094 0.063 8.619 1.00 . A A . 3 GLY HA2 1 1
7 1895 1 1 3 GLY HA3 H 4.499 0.927 8.011 1.00 . A A . 3 GLY HA3 1 1
7 1896 1 1 3 GLY N N 4.915 -0.946 8.811 1.00 . A A . 3 GLY N 1 1
7 1897 1 1 3 GLY O O 2.645 -1.002 6.383 1.00 . A A . 3 GLY O 1 1
7 1898 1 1 4 CYS C C 5.962 -1.270 3.730 1.00 . A A . 4 CYS C 1 1
7 1899 1 1 4 CYS CA C 4.648 -1.151 4.488 1.00 . A A . 4 CYS CA 1 1
7 1900 1 1 4 CYS CB C 3.771 -0.194 3.694 1.00 . A A . 4 CYS CB 1 1
7 1901 1 1 4 CYS H H 5.714 -0.298 6.120 1.00 . A A . 4 CYS H 1 1
7 1902 1 1 4 CYS HA H 4.172 -2.132 4.545 1.00 . A A . 4 CYS HA 1 1
7 1903 1 1 4 CYS HB2 H 3.115 0.365 4.358 1.00 . A A . 4 CYS HB2 1 1
7 1904 1 1 4 CYS HB3 H 4.410 0.515 3.165 1.00 . A A . 4 CYS HB3 1 1
7 1905 1 1 4 CYS N N 4.799 -0.625 5.835 1.00 . A A . 4 CYS N 1 1
7 1906 1 1 4 CYS O O 6.945 -0.611 4.063 1.00 . A A . 4 CYS O 1 1
7 1907 1 1 4 CYS SG S 2.773 -1.085 2.516 1.00 . A A . 4 CYS SG 1 1
7 1908 1 1 5 ASP C C 6.479 -2.314 0.318 1.00 . A A . 5 ASP C 1 1
7 1909 1 1 5 ASP CA C 7.051 -2.289 1.731 1.00 . A A . 5 ASP CA 1 1
7 1910 1 1 5 ASP CB C 7.700 -3.658 1.987 1.00 . A A . 5 ASP CB 1 1
7 1911 1 1 5 ASP CG C 8.091 -3.872 3.437 1.00 . A A . 5 ASP CG 1 1
7 1912 1 1 5 ASP H H 5.111 -2.551 2.394 1.00 . A A . 5 ASP H 1 1
7 1913 1 1 5 ASP HA H 7.812 -1.509 1.823 1.00 . A A . 5 ASP HA 1 1
7 1914 1 1 5 ASP HB2 H 7.003 -4.445 1.689 1.00 . A A . 5 ASP HB2 1 1
7 1915 1 1 5 ASP HB3 H 8.594 -3.748 1.369 1.00 . A A . 5 ASP HB3 1 1
7 1916 1 1 5 ASP N N 5.938 -2.031 2.638 1.00 . A A . 5 ASP N 1 1
7 1917 1 1 5 ASP O O 5.256 -2.453 0.130 1.00 . A A . 5 ASP O 1 1
7 1918 1 1 5 ASP OD1 O 8.914 -3.094 3.974 1.00 . A A . 5 ASP OD1 1 1
7 1919 1 1 5 ASP OD2 O 7.494 -4.768 4.081 1.00 . A A . 5 ASP OD2 1 1
7 1920 1 1 6 ASP C C 6.318 -3.614 -2.442 1.00 . A A . 6 ASP C 1 1
7 1921 1 1 6 ASP CA C 7.014 -2.297 -2.101 1.00 . A A . 6 ASP CA 1 1
7 1922 1 1 6 ASP CB C 8.243 -2.093 -2.984 1.00 . A A . 6 ASP CB 1 1
7 1923 1 1 6 ASP CG C 7.840 -2.199 -4.454 1.00 . A A . 6 ASP CG 1 1
7 1924 1 1 6 ASP H H 8.351 -2.139 -0.454 1.00 . A A . 6 ASP H 1 1
7 1925 1 1 6 ASP HA H 6.322 -1.483 -2.312 1.00 . A A . 6 ASP HA 1 1
7 1926 1 1 6 ASP HB2 H 8.677 -1.118 -2.784 1.00 . A A . 6 ASP HB2 1 1
7 1927 1 1 6 ASP HB3 H 8.983 -2.857 -2.750 1.00 . A A . 6 ASP HB3 1 1
7 1928 1 1 6 ASP N N 7.362 -2.263 -0.681 1.00 . A A . 6 ASP N 1 1
7 1929 1 1 6 ASP O O 5.599 -3.716 -3.434 1.00 . A A . 6 ASP O 1 1
7 1930 1 1 6 ASP OD1 O 6.981 -1.396 -4.906 1.00 . A A . 6 ASP OD1 1 1
7 1931 1 1 6 ASP OD2 O 8.252 -3.196 -5.084 1.00 . A A . 6 ASP OD2 1 1
7 1932 1 1 7 LYS C C 4.304 -5.720 -1.830 1.00 . A A . 7 LYS C 1 1
7 1933 1 1 7 LYS CA C 5.826 -5.935 -1.735 1.00 . A A . 7 LYS CA 1 1
7 1934 1 1 7 LYS CB C 6.132 -6.823 -0.520 1.00 . A A . 7 LYS CB 1 1
7 1935 1 1 7 LYS CD C 8.219 -8.182 -1.205 1.00 . A A . 7 LYS CD 1 1
7 1936 1 1 7 LYS CE C 9.587 -8.611 -0.659 1.00 . A A . 7 LYS CE 1 1
7 1937 1 1 7 LYS CG C 7.615 -7.129 -0.270 1.00 . A A . 7 LYS CG 1 1
7 1938 1 1 7 LYS H H 7.092 -4.434 -0.805 1.00 . A A . 7 LYS H 1 1
7 1939 1 1 7 LYS HA H 6.177 -6.440 -2.633 1.00 . A A . 7 LYS HA 1 1
7 1940 1 1 7 LYS HB2 H 5.750 -6.324 0.372 1.00 . A A . 7 LYS HB2 1 1
7 1941 1 1 7 LYS HB3 H 5.592 -7.765 -0.630 1.00 . A A . 7 LYS HB3 1 1
7 1942 1 1 7 LYS HD2 H 7.563 -9.050 -1.238 1.00 . A A . 7 LYS HD2 1 1
7 1943 1 1 7 LYS HD3 H 8.328 -7.778 -2.212 1.00 . A A . 7 LYS HD3 1 1
7 1944 1 1 7 LYS HE2 H 10.289 -7.779 -0.745 1.00 . A A . 7 LYS HE2 1 1
7 1945 1 1 7 LYS HE3 H 9.495 -8.863 0.400 1.00 . A A . 7 LYS HE3 1 1
7 1946 1 1 7 LYS HG2 H 8.196 -6.212 -0.338 1.00 . A A . 7 LYS HG2 1 1
7 1947 1 1 7 LYS HG3 H 7.693 -7.506 0.749 1.00 . A A . 7 LYS HG3 1 1
7 1948 1 1 7 LYS HZ1 H 9.558 -10.612 -1.181 1.00 . A A . 7 LYS HZ1 1 1
7 1949 1 1 7 LYS HZ2 H 11.069 -10.003 -1.074 1.00 . A A . 7 LYS HZ2 1 1
7 1950 1 1 7 LYS HZ3 H 10.172 -9.625 -2.372 1.00 . A A . 7 LYS HZ3 1 1
7 1951 1 1 7 LYS N N 6.475 -4.628 -1.586 1.00 . A A . 7 LYS N 1 1
7 1952 1 1 7 LYS NZ N 10.118 -9.787 -1.374 1.00 . A A . 7 LYS NZ 1 1
7 1953 1 1 7 LYS O O 3.596 -6.471 -2.494 1.00 . A A . 7 LYS O 1 1
7 1954 1 1 8 CYS C C 2.014 -3.363 -2.325 1.00 . A A . 8 CYS C 1 1
7 1955 1 1 8 CYS CA C 2.399 -4.277 -1.141 1.00 . A A . 8 CYS CA 1 1
7 1956 1 1 8 CYS CB C 2.190 -3.572 0.199 1.00 . A A . 8 CYS CB 1 1
7 1957 1 1 8 CYS H H 4.453 -4.103 -0.650 1.00 . A A . 8 CYS H 1 1
7 1958 1 1 8 CYS HA H 1.780 -5.174 -1.168 1.00 . A A . 8 CYS HA 1 1
7 1959 1 1 8 CYS HB2 H 2.527 -4.233 0.999 1.00 . A A . 8 CYS HB2 1 1
7 1960 1 1 8 CYS HB3 H 2.819 -2.685 0.200 1.00 . A A . 8 CYS HB3 1 1
7 1961 1 1 8 CYS N N 3.798 -4.669 -1.178 1.00 . A A . 8 CYS N 1 1
7 1962 1 1 8 CYS O O 0.930 -2.774 -2.317 1.00 . A A . 8 CYS O 1 1
7 1963 1 1 8 CYS SG S 0.505 -3.058 0.590 1.00 . A A . 8 CYS SG 1 1
7 1964 1 1 9 GLY C C 2.466 -0.869 -4.035 1.00 . A A . 9 GLY C 1 1
7 1965 1 1 9 GLY CA C 2.635 -2.312 -4.478 1.00 . A A . 9 GLY CA 1 1
7 1966 1 1 9 GLY H H 3.787 -3.608 -3.310 1.00 . A A . 9 GLY H 1 1
7 1967 1 1 9 GLY HA2 H 3.479 -2.383 -5.160 1.00 . A A . 9 GLY HA2 1 1
7 1968 1 1 9 GLY HA3 H 1.732 -2.647 -4.994 1.00 . A A . 9 GLY HA3 1 1
7 1969 1 1 9 GLY N N 2.889 -3.149 -3.310 1.00 . A A . 9 GLY N 1 1
7 1970 1 1 9 GLY O O 1.618 -0.145 -4.543 1.00 . A A . 9 GLY O 1 1
7 1971 1 1 10 CYS C C 4.412 1.534 -2.589 1.00 . A A . 10 CYS C 1 1
7 1972 1 1 10 CYS CA C 3.071 0.840 -2.368 1.00 . A A . 10 CYS CA 1 1
7 1973 1 1 10 CYS CB C 2.821 0.786 -0.843 1.00 . A A . 10 CYS CB 1 1
7 1974 1 1 10 CYS H H 3.806 -1.206 -2.640 1.00 . A A . 10 CYS H 1 1
7 1975 1 1 10 CYS HA H 2.285 1.425 -2.855 1.00 . A A . 10 CYS HA 1 1
7 1976 1 1 10 CYS HB2 H 3.639 0.223 -0.398 1.00 . A A . 10 CYS HB2 1 1
7 1977 1 1 10 CYS HB3 H 2.909 1.800 -0.468 1.00 . A A . 10 CYS HB3 1 1
7 1978 1 1 10 CYS N N 3.130 -0.505 -2.937 1.00 . A A . 10 CYS N 1 1
7 1979 1 1 10 CYS O O 5.447 0.908 -2.359 1.00 . A A . 10 CYS O 1 1
7 1980 1 1 10 CYS SG S 1.235 0.137 -0.200 1.00 . A A . 10 CYS SG 1 1
7 1981 1 1 11 ALA C C 6.204 3.801 -1.748 1.00 . A A . 11 ALA C 1 1
7 1982 1 1 11 ALA CA C 5.619 3.580 -3.156 1.00 . A A . 11 ALA CA 1 1
7 1983 1 1 11 ALA CB C 5.343 4.928 -3.840 1.00 . A A . 11 ALA CB 1 1
7 1984 1 1 11 ALA H H 3.522 3.284 -3.173 1.00 . A A . 11 ALA H 1 1
7 1985 1 1 11 ALA HA H 6.322 3.003 -3.758 1.00 . A A . 11 ALA HA 1 1
7 1986 1 1 11 ALA HB1 H 6.261 5.295 -4.302 1.00 . A A . 11 ALA HB1 1 1
7 1987 1 1 11 ALA HB2 H 4.584 4.827 -4.608 1.00 . A A . 11 ALA HB2 1 1
7 1988 1 1 11 ALA HB3 H 5.021 5.671 -3.113 1.00 . A A . 11 ALA HB3 1 1
7 1989 1 1 11 ALA N N 4.387 2.810 -2.988 1.00 . A A . 11 ALA N 1 1
7 1990 1 1 11 ALA O O 5.568 3.426 -0.750 1.00 . A A . 11 ALA O 1 1
7 1991 1 1 12 VAL C C 8.189 6.257 -0.186 1.00 . A A . 12 VAL C 1 1
7 1992 1 1 12 VAL CA C 8.022 4.734 -0.386 1.00 . A A . 12 VAL CA 1 1
7 1993 1 1 12 VAL CB C 9.367 3.972 -0.341 1.00 . A A . 12 VAL CB 1 1
7 1994 1 1 12 VAL CG1 C 9.868 3.978 1.105 1.00 . A A . 12 VAL CG1 1 1
7 1995 1 1 12 VAL CG2 C 9.298 2.501 -0.800 1.00 . A A . 12 VAL CG2 1 1
7 1996 1 1 12 VAL H H 7.830 4.735 -2.504 1.00 . A A . 12 VAL H 1 1
7 1997 1 1 12 VAL HA H 7.413 4.336 0.422 1.00 . A A . 12 VAL HA 1 1
7 1998 1 1 12 VAL HB H 10.097 4.478 -0.974 1.00 . A A . 12 VAL HB 1 1
7 1999 1 1 12 VAL HG11 H 9.171 3.448 1.754 1.00 . A A . 12 VAL HG11 1 1
7 2000 1 1 12 VAL HG12 H 10.838 3.496 1.146 1.00 . A A . 12 VAL HG12 1 1
7 2001 1 1 12 VAL HG13 H 9.983 5.001 1.456 1.00 . A A . 12 VAL HG13 1 1
7 2002 1 1 12 VAL HG21 H 10.293 2.056 -0.745 1.00 . A A . 12 VAL HG21 1 1
7 2003 1 1 12 VAL HG22 H 8.630 1.942 -0.152 1.00 . A A . 12 VAL HG22 1 1
7 2004 1 1 12 VAL HG23 H 8.963 2.424 -1.835 1.00 . A A . 12 VAL HG23 1 1
7 2005 1 1 12 VAL N N 7.352 4.462 -1.649 1.00 . A A . 12 VAL N 1 1
7 2006 1 1 12 VAL O O 9.067 6.847 -0.821 1.00 . A A . 12 VAL O 1 1
7 2007 1 1 13 PRO C C 5.064 6.105 0.519 1.00 . A A . 13 PRO C 1 1
7 2008 1 1 13 PRO CA C 6.261 6.418 1.434 1.00 . A A . 13 PRO CA 1 1
7 2009 1 1 13 PRO CB C 5.920 7.539 2.422 1.00 . A A . 13 PRO CB 1 1
7 2010 1 1 13 PRO CD C 7.503 8.371 0.865 1.00 . A A . 13 PRO CD 1 1
7 2011 1 1 13 PRO CG C 6.244 8.795 1.618 1.00 . A A . 13 PRO CG 1 1
7 2012 1 1 13 PRO HA H 6.565 5.523 1.980 1.00 . A A . 13 PRO HA 1 1
7 2013 1 1 13 PRO HB2 H 4.875 7.524 2.729 1.00 . A A . 13 PRO HB2 1 1
7 2014 1 1 13 PRO HB3 H 6.583 7.478 3.286 1.00 . A A . 13 PRO HB3 1 1
7 2015 1 1 13 PRO HD2 H 7.607 8.901 -0.077 1.00 . A A . 13 PRO HD2 1 1
7 2016 1 1 13 PRO HD3 H 8.387 8.555 1.479 1.00 . A A . 13 PRO HD3 1 1
7 2017 1 1 13 PRO HG2 H 5.436 9.002 0.920 1.00 . A A . 13 PRO HG2 1 1
7 2018 1 1 13 PRO HG3 H 6.412 9.662 2.251 1.00 . A A . 13 PRO HG3 1 1
7 2019 1 1 13 PRO N N 7.378 6.938 0.650 1.00 . A A . 13 PRO N 1 1
7 2020 1 1 13 PRO O O 5.031 6.469 -0.662 1.00 . A A . 13 PRO O 1 1
7 2021 1 1 14 CYS C C 2.050 6.276 -0.103 1.00 . A A . 14 CYS C 1 1
7 2022 1 1 14 CYS CA C 2.871 5.050 0.311 1.00 . A A . 14 CYS CA 1 1
7 2023 1 1 14 CYS CB C 2.058 4.084 1.172 1.00 . A A . 14 CYS CB 1 1
7 2024 1 1 14 CYS H H 4.143 5.169 2.042 1.00 . A A . 14 CYS H 1 1
7 2025 1 1 14 CYS HA H 3.220 4.517 -0.571 1.00 . A A . 14 CYS HA 1 1
7 2026 1 1 14 CYS HB2 H 2.693 3.213 1.303 1.00 . A A . 14 CYS HB2 1 1
7 2027 1 1 14 CYS HB3 H 1.900 4.542 2.151 1.00 . A A . 14 CYS HB3 1 1
7 2028 1 1 14 CYS N N 4.054 5.429 1.067 1.00 . A A . 14 CYS N 1 1
7 2029 1 1 14 CYS O O 1.710 7.070 0.771 1.00 . A A . 14 CYS O 1 1
7 2030 1 1 14 CYS SG S 0.444 3.496 0.578 1.00 . A A . 14 CYS SG 1 1
7 2031 1 1 15 PRO C C -0.584 7.525 -1.231 1.00 . A A . 15 PRO C 1 1
7 2032 1 1 15 PRO CA C 0.814 7.509 -1.854 1.00 . A A . 15 PRO CA 1 1
7 2033 1 1 15 PRO CB C 0.763 7.364 -3.379 1.00 . A A . 15 PRO CB 1 1
7 2034 1 1 15 PRO CD C 1.925 5.497 -2.492 1.00 . A A . 15 PRO CD 1 1
7 2035 1 1 15 PRO CG C 0.949 5.867 -3.605 1.00 . A A . 15 PRO CG 1 1
7 2036 1 1 15 PRO HA H 1.306 8.450 -1.607 1.00 . A A . 15 PRO HA 1 1
7 2037 1 1 15 PRO HB2 H -0.176 7.717 -3.799 1.00 . A A . 15 PRO HB2 1 1
7 2038 1 1 15 PRO HB3 H 1.602 7.904 -3.821 1.00 . A A . 15 PRO HB3 1 1
7 2039 1 1 15 PRO HD2 H 1.813 4.446 -2.229 1.00 . A A . 15 PRO HD2 1 1
7 2040 1 1 15 PRO HD3 H 2.939 5.705 -2.819 1.00 . A A . 15 PRO HD3 1 1
7 2041 1 1 15 PRO HG2 H 0.000 5.349 -3.457 1.00 . A A . 15 PRO HG2 1 1
7 2042 1 1 15 PRO HG3 H 1.358 5.646 -4.591 1.00 . A A . 15 PRO HG3 1 1
7 2043 1 1 15 PRO N N 1.611 6.377 -1.376 1.00 . A A . 15 PRO N 1 1
7 2044 1 1 15 PRO O O -1.273 8.539 -1.262 1.00 . A A . 15 PRO O 1 1
7 2045 1 1 16 GLY C C -3.489 6.133 -0.970 1.00 . A A . 16 GLY C 1 1
7 2046 1 1 16 GLY CA C -2.305 6.188 -0.023 1.00 . A A . 16 GLY CA 1 1
7 2047 1 1 16 GLY H H -0.378 5.627 -0.706 1.00 . A A . 16 GLY H 1 1
7 2048 1 1 16 GLY HA2 H -2.259 5.235 0.500 1.00 . A A . 16 GLY HA2 1 1
7 2049 1 1 16 GLY HA3 H -2.468 6.983 0.699 1.00 . A A . 16 GLY HA3 1 1
7 2050 1 1 16 GLY N N -1.025 6.392 -0.681 1.00 . A A . 16 GLY N 1 1
7 2051 1 1 16 GLY O O -4.294 5.210 -0.853 1.00 . A A . 16 GLY O 1 1
7 2052 1 1 17 GLY C C -4.234 6.396 -4.083 1.00 . A A . 17 GLY C 1 1
7 2053 1 1 17 GLY CA C -4.659 7.173 -2.872 1.00 . A A . 17 GLY CA 1 1
7 2054 1 1 17 GLY H H -2.895 7.818 -1.910 1.00 . A A . 17 GLY H 1 1
7 2055 1 1 17 GLY HA2 H -5.592 6.765 -2.504 1.00 . A A . 17 GLY HA2 1 1
7 2056 1 1 17 GLY HA3 H -4.788 8.193 -3.186 1.00 . A A . 17 GLY HA3 1 1
7 2057 1 1 17 GLY N N -3.606 7.095 -1.880 1.00 . A A . 17 GLY N 1 1
7 2058 1 1 17 GLY O O -3.757 5.271 -3.929 1.00 . A A . 17 GLY O 1 1
7 2059 1 1 18 THR C C -2.664 5.883 -6.450 1.00 . A A . 18 THR C 1 1
7 2060 1 1 18 THR CA C -4.072 6.465 -6.549 1.00 . A A . 18 THR CA 1 1
7 2061 1 1 18 THR CB C -4.209 7.557 -7.624 1.00 . A A . 18 THR CB 1 1
7 2062 1 1 18 THR CG2 C -5.681 7.878 -7.853 1.00 . A A . 18 THR CG2 1 1
7 2063 1 1 18 THR H H -4.821 7.935 -5.280 1.00 . A A . 18 THR H 1 1
7 2064 1 1 18 THR HA H -4.768 5.660 -6.789 1.00 . A A . 18 THR HA 1 1
7 2065 1 1 18 THR HB H -3.780 7.168 -8.543 1.00 . A A . 18 THR HB 1 1
7 2066 1 1 18 THR HG1 H -3.523 9.328 -8.062 1.00 . A A . 18 THR HG1 1 1
7 2067 1 1 18 THR HG21 H -6.186 6.970 -8.166 1.00 . A A . 18 THR HG21 1 1
7 2068 1 1 18 THR HG22 H -5.781 8.629 -8.638 1.00 . A A . 18 THR HG22 1 1
7 2069 1 1 18 THR HG23 H -6.145 8.243 -6.940 1.00 . A A . 18 THR HG23 1 1
7 2070 1 1 18 THR N N -4.425 7.003 -5.254 1.00 . A A . 18 THR N 1 1
7 2071 1 1 18 THR O O -1.669 6.615 -6.363 1.00 . A A . 18 THR O 1 1
7 2072 1 1 18 THR OG1 O -3.565 8.766 -7.261 1.00 . A A . 18 THR OG1 1 1
7 2073 1 1 19 GLY C C -1.363 2.930 -5.099 1.00 . A A . 19 GLY C 1 1
7 2074 1 1 19 GLY CA C -1.373 3.798 -6.347 1.00 . A A . 19 GLY CA 1 1
7 2075 1 1 19 GLY H H -3.499 4.074 -6.507 1.00 . A A . 19 GLY H 1 1
7 2076 1 1 19 GLY HA2 H -1.257 3.155 -7.217 1.00 . A A . 19 GLY HA2 1 1
7 2077 1 1 19 GLY HA3 H -0.514 4.470 -6.307 1.00 . A A . 19 GLY HA3 1 1
7 2078 1 1 19 GLY N N -2.607 4.554 -6.453 1.00 . A A . 19 GLY N 1 1
7 2079 1 1 19 GLY O O -0.313 2.372 -4.777 1.00 . A A . 19 GLY O 1 1
7 2080 1 1 20 CYS C C -3.354 0.717 -3.365 1.00 . A A . 20 CYS C 1 1
7 2081 1 1 20 CYS CA C -2.477 1.954 -3.191 1.00 . A A . 20 CYS CA 1 1
7 2082 1 1 20 CYS CB C -2.838 2.766 -1.959 1.00 . A A . 20 CYS CB 1 1
7 2083 1 1 20 CYS H H -3.368 3.255 -4.592 1.00 . A A . 20 CYS H 1 1
7 2084 1 1 20 CYS HA H -1.466 1.613 -3.019 1.00 . A A . 20 CYS HA 1 1
7 2085 1 1 20 CYS HB2 H -2.339 3.734 -2.003 1.00 . A A . 20 CYS HB2 1 1
7 2086 1 1 20 CYS HB3 H -3.916 2.940 -1.966 1.00 . A A . 20 CYS HB3 1 1
7 2087 1 1 20 CYS N N -2.480 2.791 -4.367 1.00 . A A . 20 CYS N 1 1
7 2088 1 1 20 CYS O O -4.451 0.771 -3.909 1.00 . A A . 20 CYS O 1 1
7 2089 1 1 20 CYS SG S -2.381 1.936 -0.413 1.00 . A A . 20 CYS SG 1 1
7 2090 1 1 21 ARG C C -3.160 -2.115 -1.172 1.00 . A A . 21 ARG C 1 1
7 2091 1 1 21 ARG CA C -3.298 -1.735 -2.654 1.00 . A A . 21 ARG CA 1 1
7 2092 1 1 21 ARG CB C -2.475 -2.684 -3.558 1.00 . A A . 21 ARG CB 1 1
7 2093 1 1 21 ARG CD C -3.790 -3.226 -5.671 1.00 . A A . 21 ARG CD 1 1
7 2094 1 1 21 ARG CG C -2.603 -2.471 -5.070 1.00 . A A . 21 ARG CG 1 1
7 2095 1 1 21 ARG CZ C -5.032 -3.217 -7.842 1.00 . A A . 21 ARG CZ 1 1
7 2096 1 1 21 ARG H H -1.914 -0.217 -2.402 1.00 . A A . 21 ARG H 1 1
7 2097 1 1 21 ARG HA H -4.352 -1.803 -2.932 1.00 . A A . 21 ARG HA 1 1
7 2098 1 1 21 ARG HB2 H -1.425 -2.581 -3.299 1.00 . A A . 21 ARG HB2 1 1
7 2099 1 1 21 ARG HB3 H -2.750 -3.717 -3.338 1.00 . A A . 21 ARG HB3 1 1
7 2100 1 1 21 ARG HD2 H -3.586 -4.296 -5.636 1.00 . A A . 21 ARG HD2 1 1
7 2101 1 1 21 ARG HD3 H -4.681 -3.026 -5.083 1.00 . A A . 21 ARG HD3 1 1
7 2102 1 1 21 ARG HE H -3.349 -2.158 -7.437 1.00 . A A . 21 ARG HE 1 1
7 2103 1 1 21 ARG HG2 H -2.673 -1.406 -5.294 1.00 . A A . 21 ARG HG2 1 1
7 2104 1 1 21 ARG HG3 H -1.702 -2.863 -5.537 1.00 . A A . 21 ARG HG3 1 1
7 2105 1 1 21 ARG HH11 H -5.728 -4.640 -6.561 1.00 . A A . 21 ARG HH11 1 1
7 2106 1 1 21 ARG HH12 H -6.655 -4.462 -8.022 1.00 . A A . 21 ARG HH12 1 1
7 2107 1 1 21 ARG HH21 H -4.583 -1.900 -9.341 1.00 . A A . 21 ARG HH21 1 1
7 2108 1 1 21 ARG HH22 H -5.934 -2.911 -9.682 1.00 . A A . 21 ARG HH22 1 1
7 2109 1 1 21 ARG N N -2.837 -0.361 -2.781 1.00 . A A . 21 ARG N 1 1
7 2110 1 1 21 ARG NE N -4.021 -2.815 -7.064 1.00 . A A . 21 ARG NE 1 1
7 2111 1 1 21 ARG NH1 N -5.869 -4.168 -7.441 1.00 . A A . 21 ARG NH1 1 1
7 2112 1 1 21 ARG NH2 N -5.197 -2.646 -9.027 1.00 . A A . 21 ARG NH2 1 1
7 2113 1 1 21 ARG O O -2.480 -3.081 -0.838 1.00 . A A . 21 ARG O 1 1
7 2114 1 1 22 CYS C C -4.830 -1.943 1.602 1.00 . A A . 22 CYS C 1 1
7 2115 1 1 22 CYS CA C -3.414 -1.498 1.193 1.00 . A A . 22 CYS CA 1 1
7 2116 1 1 22 CYS CB C -2.916 -0.362 2.135 1.00 . A A . 22 CYS CB 1 1
7 2117 1 1 22 CYS H H -4.034 -0.399 -0.550 1.00 . A A . 22 CYS H 1 1
7 2118 1 1 22 CYS HA H -2.801 -2.380 1.352 1.00 . A A . 22 CYS HA 1 1
7 2119 1 1 22 CYS HB2 H -3.525 0.529 1.966 1.00 . A A . 22 CYS HB2 1 1
7 2120 1 1 22 CYS HB3 H -3.187 -0.697 3.138 1.00 . A A . 22 CYS HB3 1 1
7 2121 1 1 22 CYS N N -3.460 -1.186 -0.244 1.00 . A A . 22 CYS N 1 1
7 2122 1 1 22 CYS O O -5.005 -2.497 2.679 1.00 . A A . 22 CYS O 1 1
7 2123 1 1 22 CYS SG S -1.130 0.129 2.285 1.00 . A A . 22 CYS SG 1 1
7 2124 1 1 23 THR C C -7.416 -3.513 0.575 1.00 . A A . 23 THR C 1 1
7 2125 1 1 23 THR CA C -7.219 -2.061 1.039 1.00 . A A . 23 THR CA 1 1
7 2126 1 1 23 THR CB C -8.140 -1.043 0.334 1.00 . A A . 23 THR CB 1 1
7 2127 1 1 23 THR CG2 C -7.974 -0.943 -1.195 1.00 . A A . 23 THR CG2 1 1
7 2128 1 1 23 THR H H -5.704 -1.219 -0.101 1.00 . A A . 23 THR H 1 1
7 2129 1 1 23 THR HA H -7.407 -2.006 2.111 1.00 . A A . 23 THR HA 1 1
7 2130 1 1 23 THR HB H -7.905 -0.064 0.744 1.00 . A A . 23 THR HB 1 1
7 2131 1 1 23 THR HG1 H -9.919 -0.504 0.952 1.00 . A A . 23 THR HG1 1 1
7 2132 1 1 23 THR HG21 H -8.617 -0.153 -1.585 1.00 . A A . 23 THR HG21 1 1
7 2133 1 1 23 THR HG22 H -8.243 -1.888 -1.663 1.00 . A A . 23 THR HG22 1 1
7 2134 1 1 23 THR HG23 H -6.953 -0.690 -1.488 1.00 . A A . 23 THR HG23 1 1
7 2135 1 1 23 THR N N -5.846 -1.676 0.784 1.00 . A A . 23 THR N 1 1
7 2136 1 1 23 THR O O -6.784 -3.952 -0.392 1.00 . A A . 23 THR O 1 1
7 2137 1 1 23 THR OG1 O -9.487 -1.318 0.643 1.00 . A A . 23 THR OG1 1 1
7 2138 1 1 24 SER C C -10.139 -5.724 1.004 1.00 . A A . 24 SER C 1 1
7 2139 1 1 24 SER CA C -8.615 -5.649 0.967 1.00 . A A . 24 SER CA 1 1
7 2140 1 1 24 SER CB C -7.943 -6.624 1.942 1.00 . A A . 24 SER CB 1 1
7 2141 1 1 24 SER H H -8.765 -3.834 2.038 1.00 . A A . 24 SER H 1 1
7 2142 1 1 24 SER HA H -8.286 -5.904 -0.042 1.00 . A A . 24 SER HA 1 1
7 2143 1 1 24 SER HB2 H -8.267 -6.418 2.964 1.00 . A A . 24 SER HB2 1 1
7 2144 1 1 24 SER HB3 H -8.250 -7.638 1.683 1.00 . A A . 24 SER HB3 1 1
7 2145 1 1 24 SER HG H -6.244 -7.300 2.451 1.00 . A A . 24 SER HG 1 1
7 2146 1 1 24 SER N N -8.280 -4.261 1.263 1.00 . A A . 24 SER N 1 1
7 2147 1 1 24 SER O O -10.767 -5.649 -0.052 1.00 . A A . 24 SER O 1 1
7 2148 1 1 24 SER OG O -6.532 -6.548 1.897 1.00 . A A . 24 SER OG 1 1
7 2149 1 1 25 ALA C C -12.431 -4.880 3.582 1.00 . A A . 25 ALA C 1 1
7 2150 1 1 25 ALA CA C -12.158 -5.869 2.452 1.00 . A A . 25 ALA CA 1 1
7 2151 1 1 25 ALA CB C -12.576 -7.290 2.846 1.00 . A A . 25 ALA CB 1 1
7 2152 1 1 25 ALA H H -10.162 -5.863 3.032 1.00 . A A . 25 ALA H 1 1
7 2153 1 1 25 ALA HA H -12.709 -5.562 1.562 1.00 . A A . 25 ALA HA 1 1
7 2154 1 1 25 ALA HB1 H -12.053 -7.596 3.753 1.00 . A A . 25 ALA HB1 1 1
7 2155 1 1 25 ALA HB2 H -13.652 -7.319 3.030 1.00 . A A . 25 ALA HB2 1 1
7 2156 1 1 25 ALA HB3 H -12.336 -7.983 2.042 1.00 . A A . 25 ALA HB3 1 1
7 2157 1 1 25 ALA N N -10.729 -5.815 2.196 1.00 . A A . 25 ALA N 1 1
7 2158 1 1 25 ALA O O -11.535 -4.590 4.380 1.00 . A A . 25 ALA O 1 1
7 2159 1 1 26 ARG C C -15.599 -3.548 4.751 1.00 . A A . 26 ARG C 1 1
7 2160 1 1 26 ARG CA C -14.097 -3.394 4.646 1.00 . A A . 26 ARG CA 1 1
7 2161 1 1 26 ARG CB C -13.685 -1.981 4.193 1.00 . A A . 26 ARG CB 1 1
7 2162 1 1 26 ARG CD C -13.241 0.420 4.908 1.00 . A A . 26 ARG CD 1 1
7 2163 1 1 26 ARG CG C -13.851 -0.929 5.299 1.00 . A A . 26 ARG CG 1 1
7 2164 1 1 26 ARG CZ C -14.804 2.087 3.852 1.00 . A A . 26 ARG CZ 1 1
7 2165 1 1 26 ARG H H -14.368 -4.614 2.984 1.00 . A A . 26 ARG H 1 1
7 2166 1 1 26 ARG HA H -13.638 -3.627 5.608 1.00 . A A . 26 ARG HA 1 1
7 2167 1 1 26 ARG HB2 H -12.633 -1.997 3.903 1.00 . A A . 26 ARG HB2 1 1
7 2168 1 1 26 ARG HB3 H -14.279 -1.696 3.323 1.00 . A A . 26 ARG HB3 1 1
7 2169 1 1 26 ARG HD2 H -13.250 1.077 5.777 1.00 . A A . 26 ARG HD2 1 1
7 2170 1 1 26 ARG HD3 H -12.204 0.271 4.607 1.00 . A A . 26 ARG HD3 1 1
7 2171 1 1 26 ARG HE H -13.850 0.570 2.904 1.00 . A A . 26 ARG HE 1 1
7 2172 1 1 26 ARG HG2 H -14.907 -0.785 5.523 1.00 . A A . 26 ARG HG2 1 1
7 2173 1 1 26 ARG HG3 H -13.348 -1.284 6.196 1.00 . A A . 26 ARG HG3 1 1
7 2174 1 1 26 ARG HH11 H -14.557 2.539 5.848 1.00 . A A . 26 ARG HH11 1 1
7 2175 1 1 26 ARG HH12 H -15.598 3.603 4.951 1.00 . A A . 26 ARG HH12 1 1
7 2176 1 1 26 ARG HH21 H -15.338 1.977 1.878 1.00 . A A . 26 ARG HH21 1 1
7 2177 1 1 26 ARG HH22 H -16.072 3.267 2.802 1.00 . A A . 26 ARG HH22 1 1
7 2178 1 1 26 ARG N N -13.649 -4.354 3.648 1.00 . A A . 26 ARG N 1 1
7 2179 1 1 26 ARG NE N -13.984 1.031 3.795 1.00 . A A . 26 ARG NE 1 1
7 2180 1 1 26 ARG NH1 N -15.014 2.776 4.968 1.00 . A A . 26 ARG NH1 1 1
7 2181 1 1 26 ARG NH2 N -15.444 2.471 2.760 1.00 . A A . 26 ARG NH2 1 1
7 2182 1 1 26 ARG O O -16.209 -4.124 3.828 1.00 . A A . 26 ARG O 1 1
7 2183 2 2 1 ZN ZN ZN -0.383 1.409 0.728 1.00 . B A . 100 ZN ZN 1 1
7 2184 3 2 1 ZN ZN ZN 0.649 -1.084 1.889 1.00 . C A . 120 ZN ZN 1 1
8 2185 1 1 1 GLY C C 11.694 -3.608 8.202 1.00 . A A . 1 GLY C 1 1
8 2186 1 1 1 GLY CA C 12.652 -4.171 7.174 1.00 . A A . 1 GLY CA 1 1
8 2187 1 1 1 GLY H1 H 14.101 -2.660 7.273 1.00 . A A . 1 GLY H1 1 1
8 2188 1 1 1 GLY HA2 H 12.329 -3.901 6.172 1.00 . A A . 1 GLY HA2 1 1
8 2189 1 1 1 GLY HA3 H 12.672 -5.255 7.270 1.00 . A A . 1 GLY HA3 1 1
8 2190 1 1 1 GLY N N 14.002 -3.645 7.410 1.00 . A A . 1 GLY N 1 1
8 2191 1 1 1 GLY O O 11.285 -4.318 9.122 1.00 . A A . 1 GLY O 1 1
8 2192 1 1 2 SER C C 9.385 -0.914 8.134 1.00 . A A . 2 SER C 1 1
8 2193 1 1 2 SER CA C 10.425 -1.654 8.968 1.00 . A A . 2 SER CA 1 1
8 2194 1 1 2 SER CB C 11.261 -0.740 9.874 1.00 . A A . 2 SER CB 1 1
8 2195 1 1 2 SER H H 11.661 -1.772 7.283 1.00 . A A . 2 SER H 1 1
8 2196 1 1 2 SER HA H 9.914 -2.384 9.596 1.00 . A A . 2 SER HA 1 1
8 2197 1 1 2 SER HB2 H 11.636 0.107 9.297 1.00 . A A . 2 SER HB2 1 1
8 2198 1 1 2 SER HB3 H 10.634 -0.371 10.684 1.00 . A A . 2 SER HB3 1 1
8 2199 1 1 2 SER HG H 12.784 -0.950 11.120 1.00 . A A . 2 SER HG 1 1
8 2200 1 1 2 SER N N 11.321 -2.338 8.048 1.00 . A A . 2 SER N 1 1
8 2201 1 1 2 SER O O 9.720 -0.361 7.083 1.00 . A A . 2 SER O 1 1
8 2202 1 1 2 SER OG O 12.360 -1.464 10.409 1.00 . A A . 2 SER OG 1 1
8 2203 1 1 3 GLY C C 6.727 -1.020 6.572 1.00 . A A . 3 GLY C 1 1
8 2204 1 1 3 GLY CA C 7.048 -0.258 7.861 1.00 . A A . 3 GLY CA 1 1
8 2205 1 1 3 GLY H H 7.912 -1.373 9.452 1.00 . A A . 3 GLY H 1 1
8 2206 1 1 3 GLY HA2 H 6.163 -0.236 8.495 1.00 . A A . 3 GLY HA2 1 1
8 2207 1 1 3 GLY HA3 H 7.340 0.764 7.617 1.00 . A A . 3 GLY HA3 1 1
8 2208 1 1 3 GLY N N 8.130 -0.907 8.583 1.00 . A A . 3 GLY N 1 1
8 2209 1 1 3 GLY O O 7.155 -2.164 6.369 1.00 . A A . 3 GLY O 1 1
8 2210 1 1 4 CYS C C 6.679 -0.955 3.471 1.00 . A A . 4 CYS C 1 1
8 2211 1 1 4 CYS CA C 5.512 -1.010 4.448 1.00 . A A . 4 CYS CA 1 1
8 2212 1 1 4 CYS CB C 4.321 -0.244 3.869 1.00 . A A . 4 CYS CB 1 1
8 2213 1 1 4 CYS H H 5.578 0.521 5.928 1.00 . A A . 4 CYS H 1 1
8 2214 1 1 4 CYS HA H 5.241 -2.059 4.591 1.00 . A A . 4 CYS HA 1 1
8 2215 1 1 4 CYS HB2 H 3.608 -0.017 4.656 1.00 . A A . 4 CYS HB2 1 1
8 2216 1 1 4 CYS HB3 H 4.664 0.682 3.404 1.00 . A A . 4 CYS HB3 1 1
8 2217 1 1 4 CYS N N 5.898 -0.418 5.720 1.00 . A A . 4 CYS N 1 1
8 2218 1 1 4 CYS O O 7.631 -0.200 3.675 1.00 . A A . 4 CYS O 1 1
8 2219 1 1 4 CYS SG S 3.475 -1.189 2.603 1.00 . A A . 4 CYS SG 1 1
8 2220 1 1 5 ASP C C 6.912 -2.198 0.041 1.00 . A A . 5 ASP C 1 1
8 2221 1 1 5 ASP CA C 7.594 -1.782 1.343 1.00 . A A . 5 ASP CA 1 1
8 2222 1 1 5 ASP CB C 8.676 -2.786 1.738 1.00 . A A . 5 ASP CB 1 1
8 2223 1 1 5 ASP CG C 9.860 -2.739 0.791 1.00 . A A . 5 ASP CG 1 1
8 2224 1 1 5 ASP H H 5.816 -2.342 2.205 1.00 . A A . 5 ASP H 1 1
8 2225 1 1 5 ASP HA H 8.042 -0.798 1.204 1.00 . A A . 5 ASP HA 1 1
8 2226 1 1 5 ASP HB2 H 9.024 -2.575 2.743 1.00 . A A . 5 ASP HB2 1 1
8 2227 1 1 5 ASP HB3 H 8.238 -3.777 1.701 1.00 . A A . 5 ASP HB3 1 1
8 2228 1 1 5 ASP N N 6.591 -1.722 2.387 1.00 . A A . 5 ASP N 1 1
8 2229 1 1 5 ASP O O 5.702 -2.485 0.033 1.00 . A A . 5 ASP O 1 1
8 2230 1 1 5 ASP OD1 O 10.520 -1.682 0.691 1.00 . A A . 5 ASP OD1 1 1
8 2231 1 1 5 ASP OD2 O 10.047 -3.731 0.058 1.00 . A A . 5 ASP OD2 1 1
8 2232 1 1 6 ASP C C 6.682 -3.978 -2.430 1.00 . A A . 6 ASP C 1 1
8 2233 1 1 6 ASP CA C 7.279 -2.587 -2.383 1.00 . A A . 6 ASP CA 1 1
8 2234 1 1 6 ASP CB C 8.409 -2.479 -3.413 1.00 . A A . 6 ASP CB 1 1
8 2235 1 1 6 ASP CG C 7.837 -2.817 -4.795 1.00 . A A . 6 ASP CG 1 1
8 2236 1 1 6 ASP H H 8.666 -1.985 -0.886 1.00 . A A . 6 ASP H 1 1
8 2237 1 1 6 ASP HA H 6.505 -1.896 -2.700 1.00 . A A . 6 ASP HA 1 1
8 2238 1 1 6 ASP HB2 H 8.803 -1.461 -3.420 1.00 . A A . 6 ASP HB2 1 1
8 2239 1 1 6 ASP HB3 H 9.214 -3.170 -3.166 1.00 . A A . 6 ASP HB3 1 1
8 2240 1 1 6 ASP N N 7.695 -2.229 -1.033 1.00 . A A . 6 ASP N 1 1
8 2241 1 1 6 ASP O O 5.676 -4.148 -3.112 1.00 . A A . 6 ASP O 1 1
8 2242 1 1 6 ASP OD1 O 7.211 -1.919 -5.405 1.00 . A A . 6 ASP OD1 1 1
8 2243 1 1 6 ASP OD2 O 7.880 -3.999 -5.207 1.00 . A A . 6 ASP OD2 1 1
8 2244 1 1 7 LYS C C 5.142 -6.368 -1.489 1.00 . A A . 7 LYS C 1 1
8 2245 1 1 7 LYS CA C 6.661 -6.320 -1.666 1.00 . A A . 7 LYS CA 1 1
8 2246 1 1 7 LYS CB C 7.375 -7.218 -0.640 1.00 . A A . 7 LYS CB 1 1
8 2247 1 1 7 LYS CD C 7.814 -7.832 1.786 1.00 . A A . 7 LYS CD 1 1
8 2248 1 1 7 LYS CE C 7.861 -7.350 3.245 1.00 . A A . 7 LYS CE 1 1
8 2249 1 1 7 LYS CG C 7.392 -6.715 0.816 1.00 . A A . 7 LYS CG 1 1
8 2250 1 1 7 LYS H H 8.025 -4.733 -1.120 1.00 . A A . 7 LYS H 1 1
8 2251 1 1 7 LYS HA H 6.870 -6.745 -2.651 1.00 . A A . 7 LYS HA 1 1
8 2252 1 1 7 LYS HB2 H 6.876 -8.187 -0.667 1.00 . A A . 7 LYS HB2 1 1
8 2253 1 1 7 LYS HB3 H 8.405 -7.364 -0.963 1.00 . A A . 7 LYS HB3 1 1
8 2254 1 1 7 LYS HD2 H 7.076 -8.632 1.721 1.00 . A A . 7 LYS HD2 1 1
8 2255 1 1 7 LYS HD3 H 8.785 -8.243 1.496 1.00 . A A . 7 LYS HD3 1 1
8 2256 1 1 7 LYS HE2 H 7.106 -6.578 3.394 1.00 . A A . 7 LYS HE2 1 1
8 2257 1 1 7 LYS HE3 H 7.624 -8.194 3.899 1.00 . A A . 7 LYS HE3 1 1
8 2258 1 1 7 LYS HG2 H 8.088 -5.883 0.896 1.00 . A A . 7 LYS HG2 1 1
8 2259 1 1 7 LYS HG3 H 6.397 -6.372 1.101 1.00 . A A . 7 LYS HG3 1 1
8 2260 1 1 7 LYS HZ1 H 9.616 -6.284 2.884 1.00 . A A . 7 LYS HZ1 1 1
8 2261 1 1 7 LYS HZ2 H 9.832 -7.600 3.799 1.00 . A A . 7 LYS HZ2 1 1
8 2262 1 1 7 LYS HZ3 H 9.136 -6.255 4.466 1.00 . A A . 7 LYS HZ3 1 1
8 2263 1 1 7 LYS N N 7.193 -4.949 -1.658 1.00 . A A . 7 LYS N 1 1
8 2264 1 1 7 LYS NZ N 9.189 -6.827 3.631 1.00 . A A . 7 LYS NZ 1 1
8 2265 1 1 7 LYS O O 4.467 -7.222 -2.054 1.00 . A A . 7 LYS O 1 1
8 2266 1 1 8 CYS C C 2.350 -4.722 -1.641 1.00 . A A . 8 CYS C 1 1
8 2267 1 1 8 CYS CA C 3.162 -5.333 -0.477 1.00 . A A . 8 CYS CA 1 1
8 2268 1 1 8 CYS CB C 3.022 -4.432 0.742 1.00 . A A . 8 CYS CB 1 1
8 2269 1 1 8 CYS H H 5.200 -4.741 -0.297 1.00 . A A . 8 CYS H 1 1
8 2270 1 1 8 CYS HA H 2.781 -6.319 -0.224 1.00 . A A . 8 CYS HA 1 1
8 2271 1 1 8 CYS HB2 H 3.525 -4.893 1.592 1.00 . A A . 8 CYS HB2 1 1
8 2272 1 1 8 CYS HB3 H 3.516 -3.487 0.523 1.00 . A A . 8 CYS HB3 1 1
8 2273 1 1 8 CYS N N 4.587 -5.423 -0.729 1.00 . A A . 8 CYS N 1 1
8 2274 1 1 8 CYS O O 1.122 -4.660 -1.576 1.00 . A A . 8 CYS O 1 1
8 2275 1 1 8 CYS SG S 1.323 -4.069 1.214 1.00 . A A . 8 CYS SG 1 1
8 2276 1 1 9 GLY C C 2.093 -2.140 -3.306 1.00 . A A . 9 GLY C 1 1
8 2277 1 1 9 GLY CA C 2.307 -3.567 -3.796 1.00 . A A . 9 GLY CA 1 1
8 2278 1 1 9 GLY H H 3.994 -4.263 -2.748 1.00 . A A . 9 GLY H 1 1
8 2279 1 1 9 GLY HA2 H 2.933 -3.580 -4.688 1.00 . A A . 9 GLY HA2 1 1
8 2280 1 1 9 GLY HA3 H 1.348 -4.040 -4.003 1.00 . A A . 9 GLY HA3 1 1
8 2281 1 1 9 GLY N N 2.984 -4.216 -2.690 1.00 . A A . 9 GLY N 1 1
8 2282 1 1 9 GLY O O 0.958 -1.715 -3.034 1.00 . A A . 9 GLY O 1 1
8 2283 1 1 10 CYS C C 4.447 0.672 -2.758 1.00 . A A . 10 CYS C 1 1
8 2284 1 1 10 CYS CA C 3.167 -0.095 -2.471 1.00 . A A . 10 CYS CA 1 1
8 2285 1 1 10 CYS CB C 2.974 -0.060 -0.944 1.00 . A A . 10 CYS CB 1 1
8 2286 1 1 10 CYS H H 4.103 -1.842 -3.198 1.00 . A A . 10 CYS H 1 1
8 2287 1 1 10 CYS HA H 2.368 0.420 -2.988 1.00 . A A . 10 CYS HA 1 1
8 2288 1 1 10 CYS HB2 H 3.911 -0.339 -0.446 1.00 . A A . 10 CYS HB2 1 1
8 2289 1 1 10 CYS HB3 H 2.748 0.971 -0.719 1.00 . A A . 10 CYS HB3 1 1
8 2290 1 1 10 CYS N N 3.192 -1.457 -2.958 1.00 . A A . 10 CYS N 1 1
8 2291 1 1 10 CYS O O 5.526 0.174 -2.471 1.00 . A A . 10 CYS O 1 1
8 2292 1 1 10 CYS SG S 1.638 -1.011 -0.190 1.00 . A A . 10 CYS SG 1 1
8 2293 1 1 11 ALA C C 6.133 3.137 -2.160 1.00 . A A . 11 ALA C 1 1
8 2294 1 1 11 ALA CA C 5.415 2.806 -3.475 1.00 . A A . 11 ALA CA 1 1
8 2295 1 1 11 ALA CB C 4.875 4.084 -4.120 1.00 . A A . 11 ALA CB 1 1
8 2296 1 1 11 ALA H H 3.378 2.275 -3.422 1.00 . A A . 11 ALA H 1 1
8 2297 1 1 11 ALA HA H 6.111 2.312 -4.158 1.00 . A A . 11 ALA HA 1 1
8 2298 1 1 11 ALA HB1 H 5.706 4.737 -4.387 1.00 . A A . 11 ALA HB1 1 1
8 2299 1 1 11 ALA HB2 H 4.330 3.834 -5.024 1.00 . A A . 11 ALA HB2 1 1
8 2300 1 1 11 ALA HB3 H 4.215 4.601 -3.424 1.00 . A A . 11 ALA HB3 1 1
8 2301 1 1 11 ALA N N 4.293 1.922 -3.196 1.00 . A A . 11 ALA N 1 1
8 2302 1 1 11 ALA O O 5.627 2.815 -1.073 1.00 . A A . 11 ALA O 1 1
8 2303 1 1 12 VAL C C 8.210 5.760 -1.146 1.00 . A A . 12 VAL C 1 1
8 2304 1 1 12 VAL CA C 8.074 4.230 -1.107 1.00 . A A . 12 VAL CA 1 1
8 2305 1 1 12 VAL CB C 9.433 3.489 -1.180 1.00 . A A . 12 VAL CB 1 1
8 2306 1 1 12 VAL CG1 C 10.308 3.799 0.044 1.00 . A A . 12 VAL CG1 1 1
8 2307 1 1 12 VAL CG2 C 9.252 1.963 -1.299 1.00 . A A . 12 VAL CG2 1 1
8 2308 1 1 12 VAL H H 7.635 4.080 -3.159 1.00 . A A . 12 VAL H 1 1
8 2309 1 1 12 VAL HA H 7.589 3.924 -0.183 1.00 . A A . 12 VAL HA 1 1
8 2310 1 1 12 VAL HB H 9.966 3.822 -2.071 1.00 . A A . 12 VAL HB 1 1
8 2311 1 1 12 VAL HG11 H 11.255 3.263 -0.032 1.00 . A A . 12 VAL HG11 1 1
8 2312 1 1 12 VAL HG12 H 10.532 4.865 0.079 1.00 . A A . 12 VAL HG12 1 1
8 2313 1 1 12 VAL HG13 H 9.802 3.510 0.964 1.00 . A A . 12 VAL HG13 1 1
8 2314 1 1 12 VAL HG21 H 8.809 1.709 -2.263 1.00 . A A . 12 VAL HG21 1 1
8 2315 1 1 12 VAL HG22 H 10.222 1.470 -1.246 1.00 . A A . 12 VAL HG22 1 1
8 2316 1 1 12 VAL HG23 H 8.608 1.588 -0.505 1.00 . A A . 12 VAL HG23 1 1
8 2317 1 1 12 VAL N N 7.262 3.835 -2.247 1.00 . A A . 12 VAL N 1 1
8 2318 1 1 12 VAL O O 8.977 6.243 -1.972 1.00 . A A . 12 VAL O 1 1
8 2319 1 1 13 PRO C C 5.231 5.657 0.137 1.00 . A A . 13 PRO C 1 1
8 2320 1 1 13 PRO CA C 6.568 6.116 0.737 1.00 . A A . 13 PRO CA 1 1
8 2321 1 1 13 PRO CB C 6.374 7.354 1.621 1.00 . A A . 13 PRO CB 1 1
8 2322 1 1 13 PRO CD C 7.631 7.992 -0.302 1.00 . A A . 13 PRO CD 1 1
8 2323 1 1 13 PRO CG C 6.548 8.512 0.641 1.00 . A A . 13 PRO CG 1 1
8 2324 1 1 13 PRO HA H 7.003 5.317 1.339 1.00 . A A . 13 PRO HA 1 1
8 2325 1 1 13 PRO HB2 H 5.396 7.373 2.102 1.00 . A A . 13 PRO HB2 1 1
8 2326 1 1 13 PRO HB3 H 7.161 7.396 2.370 1.00 . A A . 13 PRO HB3 1 1
8 2327 1 1 13 PRO HD2 H 7.494 8.396 -1.304 1.00 . A A . 13 PRO HD2 1 1
8 2328 1 1 13 PRO HD3 H 8.616 8.276 0.077 1.00 . A A . 13 PRO HD3 1 1
8 2329 1 1 13 PRO HG2 H 5.620 8.668 0.090 1.00 . A A . 13 PRO HG2 1 1
8 2330 1 1 13 PRO HG3 H 6.855 9.427 1.145 1.00 . A A . 13 PRO HG3 1 1
8 2331 1 1 13 PRO N N 7.510 6.540 -0.297 1.00 . A A . 13 PRO N 1 1
8 2332 1 1 13 PRO O O 4.925 5.921 -1.030 1.00 . A A . 13 PRO O 1 1
8 2333 1 1 14 CYS C C 2.070 5.621 0.514 1.00 . A A . 14 CYS C 1 1
8 2334 1 1 14 CYS CA C 3.113 4.490 0.475 1.00 . A A . 14 CYS CA 1 1
8 2335 1 1 14 CYS CB C 2.627 3.301 1.311 1.00 . A A . 14 CYS CB 1 1
8 2336 1 1 14 CYS H H 4.703 4.791 1.891 1.00 . A A . 14 CYS H 1 1
8 2337 1 1 14 CYS HA H 3.265 4.132 -0.541 1.00 . A A . 14 CYS HA 1 1
8 2338 1 1 14 CYS HB2 H 3.424 2.572 1.374 1.00 . A A . 14 CYS HB2 1 1
8 2339 1 1 14 CYS HB3 H 2.400 3.630 2.324 1.00 . A A . 14 CYS HB3 1 1
8 2340 1 1 14 CYS N N 4.406 4.975 0.944 1.00 . A A . 14 CYS N 1 1
8 2341 1 1 14 CYS O O 1.836 6.151 1.605 1.00 . A A . 14 CYS O 1 1
8 2342 1 1 14 CYS SG S 1.165 2.492 0.590 1.00 . A A . 14 CYS SG 1 1
8 2343 1 1 15 PRO C C -0.812 6.721 0.304 1.00 . A A . 15 PRO C 1 1
8 2344 1 1 15 PRO CA C 0.350 6.965 -0.655 1.00 . A A . 15 PRO CA 1 1
8 2345 1 1 15 PRO CB C -0.111 7.050 -2.115 1.00 . A A . 15 PRO CB 1 1
8 2346 1 1 15 PRO CD C 1.578 5.344 -1.918 1.00 . A A . 15 PRO CD 1 1
8 2347 1 1 15 PRO CG C 0.390 5.771 -2.763 1.00 . A A . 15 PRO CG 1 1
8 2348 1 1 15 PRO HA H 0.809 7.914 -0.381 1.00 . A A . 15 PRO HA 1 1
8 2349 1 1 15 PRO HB2 H -1.194 7.133 -2.216 1.00 . A A . 15 PRO HB2 1 1
8 2350 1 1 15 PRO HB3 H 0.374 7.890 -2.605 1.00 . A A . 15 PRO HB3 1 1
8 2351 1 1 15 PRO HD2 H 1.635 4.257 -1.894 1.00 . A A . 15 PRO HD2 1 1
8 2352 1 1 15 PRO HD3 H 2.492 5.765 -2.341 1.00 . A A . 15 PRO HD3 1 1
8 2353 1 1 15 PRO HG2 H -0.388 5.007 -2.735 1.00 . A A . 15 PRO HG2 1 1
8 2354 1 1 15 PRO HG3 H 0.711 5.978 -3.779 1.00 . A A . 15 PRO HG3 1 1
8 2355 1 1 15 PRO N N 1.365 5.914 -0.597 1.00 . A A . 15 PRO N 1 1
8 2356 1 1 15 PRO O O -1.234 7.643 0.990 1.00 . A A . 15 PRO O 1 1
8 2357 1 1 16 GLY C C -3.829 5.470 0.740 1.00 . A A . 16 GLY C 1 1
8 2358 1 1 16 GLY CA C -2.440 5.141 1.275 1.00 . A A . 16 GLY CA 1 1
8 2359 1 1 16 GLY H H -0.943 4.783 -0.211 1.00 . A A . 16 GLY H 1 1
8 2360 1 1 16 GLY HA2 H -2.422 4.074 1.461 1.00 . A A . 16 GLY HA2 1 1
8 2361 1 1 16 GLY HA3 H -2.317 5.655 2.228 1.00 . A A . 16 GLY HA3 1 1
8 2362 1 1 16 GLY N N -1.332 5.493 0.381 1.00 . A A . 16 GLY N 1 1
8 2363 1 1 16 GLY O O -4.814 5.015 1.318 1.00 . A A . 16 GLY O 1 1
8 2364 1 1 17 GLY C C -5.796 5.376 -1.709 1.00 . A A . 17 GLY C 1 1
8 2365 1 1 17 GLY CA C -5.172 6.567 -0.990 1.00 . A A . 17 GLY CA 1 1
8 2366 1 1 17 GLY H H -3.082 6.553 -0.812 1.00 . A A . 17 GLY H 1 1
8 2367 1 1 17 GLY HA2 H -5.864 6.926 -0.233 1.00 . A A . 17 GLY HA2 1 1
8 2368 1 1 17 GLY HA3 H -4.983 7.369 -1.702 1.00 . A A . 17 GLY HA3 1 1
8 2369 1 1 17 GLY N N -3.915 6.200 -0.371 1.00 . A A . 17 GLY N 1 1
8 2370 1 1 17 GLY O O -5.363 4.225 -1.566 1.00 . A A . 17 GLY O 1 1
8 2371 1 1 18 THR C C -6.651 3.944 -4.355 1.00 . A A . 18 THR C 1 1
8 2372 1 1 18 THR CA C -7.540 4.642 -3.294 1.00 . A A . 18 THR CA 1 1
8 2373 1 1 18 THR CB C -8.827 5.301 -3.817 1.00 . A A . 18 THR CB 1 1
8 2374 1 1 18 THR CG2 C -8.584 6.405 -4.842 1.00 . A A . 18 THR CG2 1 1
8 2375 1 1 18 THR H H -7.122 6.611 -2.591 1.00 . A A . 18 THR H 1 1
8 2376 1 1 18 THR HA H -7.849 3.866 -2.594 1.00 . A A . 18 THR HA 1 1
8 2377 1 1 18 THR HB H -9.318 5.765 -2.962 1.00 . A A . 18 THR HB 1 1
8 2378 1 1 18 THR HG1 H -9.453 4.134 -5.243 1.00 . A A . 18 THR HG1 1 1
8 2379 1 1 18 THR HG21 H -7.894 6.061 -5.607 1.00 . A A . 18 THR HG21 1 1
8 2380 1 1 18 THR HG22 H -8.158 7.281 -4.358 1.00 . A A . 18 THR HG22 1 1
8 2381 1 1 18 THR HG23 H -9.529 6.694 -5.304 1.00 . A A . 18 THR HG23 1 1
8 2382 1 1 18 THR N N -6.817 5.646 -2.516 1.00 . A A . 18 THR N 1 1
8 2383 1 1 18 THR O O -7.102 3.019 -5.037 1.00 . A A . 18 THR O 1 1
8 2384 1 1 18 THR OG1 O -9.739 4.355 -4.339 1.00 . A A . 18 THR OG1 1 1
8 2385 1 1 19 GLY C C -3.565 2.740 -4.744 1.00 . A A . 19 GLY C 1 1
8 2386 1 1 19 GLY CA C -4.408 3.820 -5.436 1.00 . A A . 19 GLY CA 1 1
8 2387 1 1 19 GLY H H -5.061 5.135 -3.942 1.00 . A A . 19 GLY H 1 1
8 2388 1 1 19 GLY HA2 H -4.896 3.400 -6.317 1.00 . A A . 19 GLY HA2 1 1
8 2389 1 1 19 GLY HA3 H -3.740 4.629 -5.738 1.00 . A A . 19 GLY HA3 1 1
8 2390 1 1 19 GLY N N -5.396 4.372 -4.518 1.00 . A A . 19 GLY N 1 1
8 2391 1 1 19 GLY O O -2.620 2.206 -5.330 1.00 . A A . 19 GLY O 1 1
8 2392 1 1 20 CYS C C -4.053 0.222 -2.445 1.00 . A A . 20 CYS C 1 1
8 2393 1 1 20 CYS CA C -3.145 1.439 -2.682 1.00 . A A . 20 CYS CA 1 1
8 2394 1 1 20 CYS CB C -2.661 2.114 -1.391 1.00 . A A . 20 CYS CB 1 1
8 2395 1 1 20 CYS H H -4.634 2.898 -3.037 1.00 . A A . 20 CYS H 1 1
8 2396 1 1 20 CYS HA H -2.265 1.103 -3.227 1.00 . A A . 20 CYS HA 1 1
8 2397 1 1 20 CYS HB2 H -1.960 2.905 -1.653 1.00 . A A . 20 CYS HB2 1 1
8 2398 1 1 20 CYS HB3 H -3.517 2.580 -0.908 1.00 . A A . 20 CYS HB3 1 1
8 2399 1 1 20 CYS N N -3.847 2.434 -3.474 1.00 . A A . 20 CYS N 1 1
8 2400 1 1 20 CYS O O -5.260 0.242 -2.699 1.00 . A A . 20 CYS O 1 1
8 2401 1 1 20 CYS SG S -1.893 1.033 -0.156 1.00 . A A . 20 CYS SG 1 1
8 2402 1 1 21 ARG C C -3.913 -2.580 -0.149 1.00 . A A . 21 ARG C 1 1
8 2403 1 1 21 ARG CA C -4.151 -2.111 -1.594 1.00 . A A . 21 ARG CA 1 1
8 2404 1 1 21 ARG CB C -3.666 -3.154 -2.626 1.00 . A A . 21 ARG CB 1 1
8 2405 1 1 21 ARG CD C -5.734 -3.326 -4.081 1.00 . A A . 21 ARG CD 1 1
8 2406 1 1 21 ARG CG C -4.243 -2.977 -4.037 1.00 . A A . 21 ARG CG 1 1
8 2407 1 1 21 ARG CZ C -6.223 -4.635 -6.152 1.00 . A A . 21 ARG CZ 1 1
8 2408 1 1 21 ARG H H -2.464 -0.790 -1.729 1.00 . A A . 21 ARG H 1 1
8 2409 1 1 21 ARG HA H -5.231 -1.994 -1.701 1.00 . A A . 21 ARG HA 1 1
8 2410 1 1 21 ARG HB2 H -2.580 -3.115 -2.698 1.00 . A A . 21 ARG HB2 1 1
8 2411 1 1 21 ARG HB3 H -3.917 -4.157 -2.292 1.00 . A A . 21 ARG HB3 1 1
8 2412 1 1 21 ARG HD2 H -5.915 -4.249 -3.527 1.00 . A A . 21 ARG HD2 1 1
8 2413 1 1 21 ARG HD3 H -6.305 -2.530 -3.606 1.00 . A A . 21 ARG HD3 1 1
8 2414 1 1 21 ARG HE H -6.428 -2.620 -5.956 1.00 . A A . 21 ARG HE 1 1
8 2415 1 1 21 ARG HG2 H -4.098 -1.957 -4.391 1.00 . A A . 21 ARG HG2 1 1
8 2416 1 1 21 ARG HG3 H -3.704 -3.644 -4.710 1.00 . A A . 21 ARG HG3 1 1
8 2417 1 1 21 ARG HH11 H -5.187 -5.727 -4.759 1.00 . A A . 21 ARG HH11 1 1
8 2418 1 1 21 ARG HH12 H -5.796 -6.647 -6.101 1.00 . A A . 21 ARG HH12 1 1
8 2419 1 1 21 ARG HH21 H -7.282 -3.857 -7.731 1.00 . A A . 21 ARG HH21 1 1
8 2420 1 1 21 ARG HH22 H -6.686 -5.464 -7.983 1.00 . A A . 21 ARG HH22 1 1
8 2421 1 1 21 ARG N N -3.470 -0.848 -1.901 1.00 . A A . 21 ARG N 1 1
8 2422 1 1 21 ARG NE N -6.201 -3.485 -5.465 1.00 . A A . 21 ARG NE 1 1
8 2423 1 1 21 ARG NH1 N -5.692 -5.744 -5.637 1.00 . A A . 21 ARG NH1 1 1
8 2424 1 1 21 ARG NH2 N -6.781 -4.661 -7.355 1.00 . A A . 21 ARG NH2 1 1
8 2425 1 1 21 ARG O O -4.125 -3.748 0.150 1.00 . A A . 21 ARG O 1 1
8 2426 1 1 22 CYS C C -4.428 -2.454 2.855 1.00 . A A . 22 CYS C 1 1
8 2427 1 1 22 CYS CA C -3.124 -2.138 2.121 1.00 . A A . 22 CYS CA 1 1
8 2428 1 1 22 CYS CB C -2.280 -1.124 2.914 1.00 . A A . 22 CYS CB 1 1
8 2429 1 1 22 CYS H H -3.252 -0.769 0.447 1.00 . A A . 22 CYS H 1 1
8 2430 1 1 22 CYS HA H -2.574 -3.077 2.068 1.00 . A A . 22 CYS HA 1 1
8 2431 1 1 22 CYS HB2 H -2.821 -0.185 3.000 1.00 . A A . 22 CYS HB2 1 1
8 2432 1 1 22 CYS HB3 H -2.194 -1.513 3.928 1.00 . A A . 22 CYS HB3 1 1
8 2433 1 1 22 CYS N N -3.388 -1.721 0.741 1.00 . A A . 22 CYS N 1 1
8 2434 1 1 22 CYS O O -4.459 -3.378 3.665 1.00 . A A . 22 CYS O 1 1
8 2435 1 1 22 CYS SG S -0.575 -0.750 2.371 1.00 . A A . 22 CYS SG 1 1
8 2436 1 1 23 THR C C -7.508 -2.996 2.431 1.00 . A A . 23 THR C 1 1
8 2437 1 1 23 THR CA C -6.788 -1.871 3.188 1.00 . A A . 23 THR CA 1 1
8 2438 1 1 23 THR CB C -7.536 -0.526 3.131 1.00 . A A . 23 THR CB 1 1
8 2439 1 1 23 THR CG2 C -7.888 -0.064 1.709 1.00 . A A . 23 THR CG2 1 1
8 2440 1 1 23 THR H H -5.391 -0.929 1.926 1.00 . A A . 23 THR H 1 1
8 2441 1 1 23 THR HA H -6.666 -2.166 4.232 1.00 . A A . 23 THR HA 1 1
8 2442 1 1 23 THR HB H -6.885 0.220 3.578 1.00 . A A . 23 THR HB 1 1
8 2443 1 1 23 THR HG1 H -9.007 0.362 4.010 1.00 . A A . 23 THR HG1 1 1
8 2444 1 1 23 THR HG21 H -8.302 0.943 1.743 1.00 . A A . 23 THR HG21 1 1
8 2445 1 1 23 THR HG22 H -8.629 -0.726 1.261 1.00 . A A . 23 THR HG22 1 1
8 2446 1 1 23 THR HG23 H -7.000 -0.041 1.080 1.00 . A A . 23 THR HG23 1 1
8 2447 1 1 23 THR N N -5.477 -1.680 2.597 1.00 . A A . 23 THR N 1 1
8 2448 1 1 23 THR O O -6.985 -3.567 1.465 1.00 . A A . 23 THR O 1 1
8 2449 1 1 23 THR OG1 O -8.708 -0.562 3.911 1.00 . A A . 23 THR OG1 1 1
8 2450 1 1 24 SER C C -10.897 -3.674 1.898 1.00 . A A . 24 SER C 1 1
8 2451 1 1 24 SER CA C -9.577 -4.336 2.302 1.00 . A A . 24 SER CA 1 1
8 2452 1 1 24 SER CB C -9.830 -5.454 3.309 1.00 . A A . 24 SER CB 1 1
8 2453 1 1 24 SER H H -9.044 -2.796 3.679 1.00 . A A . 24 SER H 1 1
8 2454 1 1 24 SER HA H -9.121 -4.766 1.410 1.00 . A A . 24 SER HA 1 1
8 2455 1 1 24 SER HB2 H -10.402 -5.049 4.147 1.00 . A A . 24 SER HB2 1 1
8 2456 1 1 24 SER HB3 H -10.425 -6.231 2.827 1.00 . A A . 24 SER HB3 1 1
8 2457 1 1 24 SER HG H -8.901 -6.444 4.662 1.00 . A A . 24 SER HG 1 1
8 2458 1 1 24 SER N N -8.709 -3.324 2.884 1.00 . A A . 24 SER N 1 1
8 2459 1 1 24 SER O O -11.469 -4.033 0.871 1.00 . A A . 24 SER O 1 1
8 2460 1 1 24 SER OG O -8.638 -6.033 3.817 1.00 . A A . 24 SER OG 1 1
8 2461 1 1 25 ALA C C -12.554 -1.204 1.130 1.00 . A A . 25 ALA C 1 1
8 2462 1 1 25 ALA CA C -12.584 -1.955 2.456 1.00 . A A . 25 ALA CA 1 1
8 2463 1 1 25 ALA CB C -12.760 -0.943 3.587 1.00 . A A . 25 ALA CB 1 1
8 2464 1 1 25 ALA H H -10.833 -2.440 3.510 1.00 . A A . 25 ALA H 1 1
8 2465 1 1 25 ALA HA H -13.423 -2.654 2.459 1.00 . A A . 25 ALA HA 1 1
8 2466 1 1 25 ALA HB1 H -13.712 -0.426 3.477 1.00 . A A . 25 ALA HB1 1 1
8 2467 1 1 25 ALA HB2 H -12.744 -1.464 4.537 1.00 . A A . 25 ALA HB2 1 1
8 2468 1 1 25 ALA HB3 H -11.957 -0.204 3.565 1.00 . A A . 25 ALA HB3 1 1
8 2469 1 1 25 ALA N N -11.355 -2.693 2.686 1.00 . A A . 25 ALA N 1 1
8 2470 1 1 25 ALA O O -11.482 -0.919 0.582 1.00 . A A . 25 ALA O 1 1
8 2471 1 1 26 ARG C C -13.865 1.308 -0.234 1.00 . A A . 26 ARG C 1 1
8 2472 1 1 26 ARG CA C -13.896 -0.153 -0.621 1.00 . A A . 26 ARG CA 1 1
8 2473 1 1 26 ARG CB C -15.181 -0.574 -1.350 1.00 . A A . 26 ARG CB 1 1
8 2474 1 1 26 ARG CD C -16.297 -0.616 -3.627 1.00 . A A . 26 ARG CD 1 1
8 2475 1 1 26 ARG CG C -15.182 -0.005 -2.773 1.00 . A A . 26 ARG CG 1 1
8 2476 1 1 26 ARG CZ C -16.910 0.748 -5.654 1.00 . A A . 26 ARG CZ 1 1
8 2477 1 1 26 ARG H H -14.578 -1.147 1.125 1.00 . A A . 26 ARG H 1 1
8 2478 1 1 26 ARG HA H -13.042 -0.372 -1.260 1.00 . A A . 26 ARG HA 1 1
8 2479 1 1 26 ARG HB2 H -15.208 -1.663 -1.409 1.00 . A A . 26 ARG HB2 1 1
8 2480 1 1 26 ARG HB3 H -16.063 -0.231 -0.807 1.00 . A A . 26 ARG HB3 1 1
8 2481 1 1 26 ARG HD2 H -16.214 -1.703 -3.607 1.00 . A A . 26 ARG HD2 1 1
8 2482 1 1 26 ARG HD3 H -17.263 -0.330 -3.214 1.00 . A A . 26 ARG HD3 1 1
8 2483 1 1 26 ARG HE H -15.371 -0.559 -5.522 1.00 . A A . 26 ARG HE 1 1
8 2484 1 1 26 ARG HG2 H -15.306 1.078 -2.732 1.00 . A A . 26 ARG HG2 1 1
8 2485 1 1 26 ARG HG3 H -14.226 -0.230 -3.248 1.00 . A A . 26 ARG HG3 1 1
8 2486 1 1 26 ARG HH11 H -18.435 0.788 -4.290 1.00 . A A . 26 ARG HH11 1 1
8 2487 1 1 26 ARG HH12 H -18.646 1.857 -5.634 1.00 . A A . 26 ARG HH12 1 1
8 2488 1 1 26 ARG HH21 H -15.505 1.016 -7.095 1.00 . A A . 26 ARG HH21 1 1
8 2489 1 1 26 ARG HH22 H -16.941 1.953 -7.343 1.00 . A A . 26 ARG HH22 1 1
8 2490 1 1 26 ARG N N -13.743 -0.890 0.618 1.00 . A A . 26 ARG N 1 1
8 2491 1 1 26 ARG NE N -16.165 -0.163 -5.021 1.00 . A A . 26 ARG NE 1 1
8 2492 1 1 26 ARG NH1 N -18.066 1.174 -5.151 1.00 . A A . 26 ARG NH1 1 1
8 2493 1 1 26 ARG NH2 N -16.470 1.214 -6.816 1.00 . A A . 26 ARG NH2 1 1
8 2494 1 1 26 ARG O O -12.929 2.011 -0.670 1.00 . A A . 26 ARG O 1 1
8 2495 2 2 1 ZN ZN ZN 0.208 0.435 0.724 1.00 . B A . 100 ZN ZN 1 1
8 2496 3 2 1 ZN ZN ZN 1.325 -1.873 2.100 1.00 . C A . 120 ZN ZN 1 1
9 2497 1 1 1 GLY C C 3.185 3.375 7.296 1.00 . A A . 1 GLY C 1 1
9 2498 1 1 1 GLY CA C 2.192 4.364 7.877 1.00 . A A . 1 GLY CA 1 1
9 2499 1 1 1 GLY H1 H 3.136 6.075 7.116 1.00 . A A . 1 GLY H1 1 1
9 2500 1 1 1 GLY HA2 H 2.447 4.553 8.918 1.00 . A A . 1 GLY HA2 1 1
9 2501 1 1 1 GLY HA3 H 1.188 3.945 7.824 1.00 . A A . 1 GLY HA3 1 1
9 2502 1 1 1 GLY N N 2.240 5.630 7.136 1.00 . A A . 1 GLY N 1 1
9 2503 1 1 1 GLY O O 3.019 2.948 6.150 1.00 . A A . 1 GLY O 1 1
9 2504 1 1 2 SER C C 4.789 0.646 7.678 1.00 . A A . 2 SER C 1 1
9 2505 1 1 2 SER CA C 5.291 2.098 7.752 1.00 . A A . 2 SER CA 1 1
9 2506 1 1 2 SER CB C 6.360 2.215 8.851 1.00 . A A . 2 SER CB 1 1
9 2507 1 1 2 SER H H 4.288 3.418 9.005 1.00 . A A . 2 SER H 1 1
9 2508 1 1 2 SER HA H 5.730 2.384 6.795 1.00 . A A . 2 SER HA 1 1
9 2509 1 1 2 SER HB2 H 6.019 1.666 9.731 1.00 . A A . 2 SER HB2 1 1
9 2510 1 1 2 SER HB3 H 7.294 1.769 8.505 1.00 . A A . 2 SER HB3 1 1
9 2511 1 1 2 SER HG H 7.018 3.506 10.119 1.00 . A A . 2 SER HG 1 1
9 2512 1 1 2 SER N N 4.211 3.027 8.075 1.00 . A A . 2 SER N 1 1
9 2513 1 1 2 SER O O 3.603 0.373 7.884 1.00 . A A . 2 SER O 1 1
9 2514 1 1 2 SER OG O 6.593 3.558 9.236 1.00 . A A . 2 SER OG 1 1
9 2515 1 1 3 GLY C C 4.816 -2.023 5.954 1.00 . A A . 3 GLY C 1 1
9 2516 1 1 3 GLY CA C 5.367 -1.723 7.339 1.00 . A A . 3 GLY CA 1 1
9 2517 1 1 3 GLY H H 6.661 -0.062 7.254 1.00 . A A . 3 GLY H 1 1
9 2518 1 1 3 GLY HA2 H 6.267 -2.311 7.513 1.00 . A A . 3 GLY HA2 1 1
9 2519 1 1 3 GLY HA3 H 4.626 -1.988 8.093 1.00 . A A . 3 GLY HA3 1 1
9 2520 1 1 3 GLY N N 5.692 -0.306 7.429 1.00 . A A . 3 GLY N 1 1
9 2521 1 1 3 GLY O O 3.654 -2.422 5.804 1.00 . A A . 3 GLY O 1 1
9 2522 1 1 4 CYS C C 6.296 -1.919 2.569 1.00 . A A . 4 CYS C 1 1
9 2523 1 1 4 CYS CA C 5.159 -1.966 3.551 1.00 . A A . 4 CYS CA 1 1
9 2524 1 1 4 CYS CB C 4.209 -0.874 3.116 1.00 . A A . 4 CYS CB 1 1
9 2525 1 1 4 CYS H H 6.538 -1.393 5.063 1.00 . A A . 4 CYS H 1 1
9 2526 1 1 4 CYS HA H 4.676 -2.940 3.501 1.00 . A A . 4 CYS HA 1 1
9 2527 1 1 4 CYS HB2 H 3.590 -0.600 3.954 1.00 . A A . 4 CYS HB2 1 1
9 2528 1 1 4 CYS HB3 H 4.805 -0.025 2.795 1.00 . A A . 4 CYS HB3 1 1
9 2529 1 1 4 CYS N N 5.587 -1.717 4.911 1.00 . A A . 4 CYS N 1 1
9 2530 1 1 4 CYS O O 7.200 -1.092 2.693 1.00 . A A . 4 CYS O 1 1
9 2531 1 1 4 CYS SG S 3.163 -1.314 1.748 1.00 . A A . 4 CYS SG 1 1
9 2532 1 1 5 ASP C C 6.290 -2.771 -0.875 1.00 . A A . 5 ASP C 1 1
9 2533 1 1 5 ASP CA C 7.056 -2.874 0.436 1.00 . A A . 5 ASP CA 1 1
9 2534 1 1 5 ASP CB C 7.736 -4.251 0.540 1.00 . A A . 5 ASP CB 1 1
9 2535 1 1 5 ASP CG C 8.068 -4.673 1.970 1.00 . A A . 5 ASP CG 1 1
9 2536 1 1 5 ASP H H 5.343 -3.340 1.496 1.00 . A A . 5 ASP H 1 1
9 2537 1 1 5 ASP HA H 7.829 -2.110 0.491 1.00 . A A . 5 ASP HA 1 1
9 2538 1 1 5 ASP HB2 H 7.066 -4.996 0.109 1.00 . A A . 5 ASP HB2 1 1
9 2539 1 1 5 ASP HB3 H 8.643 -4.243 -0.056 1.00 . A A . 5 ASP HB3 1 1
9 2540 1 1 5 ASP N N 6.118 -2.704 1.519 1.00 . A A . 5 ASP N 1 1
9 2541 1 1 5 ASP O O 5.048 -2.815 -0.900 1.00 . A A . 5 ASP O 1 1
9 2542 1 1 5 ASP OD1 O 8.747 -3.923 2.704 1.00 . A A . 5 ASP OD1 1 1
9 2543 1 1 5 ASP OD2 O 7.500 -5.696 2.414 1.00 . A A . 5 ASP OD2 1 1
9 2544 1 1 6 ASP C C 5.720 -3.697 -3.775 1.00 . A A . 6 ASP C 1 1
9 2545 1 1 6 ASP CA C 6.685 -2.589 -3.351 1.00 . A A . 6 ASP CA 1 1
9 2546 1 1 6 ASP CB C 7.968 -2.694 -4.196 1.00 . A A . 6 ASP CB 1 1
9 2547 1 1 6 ASP CG C 8.620 -4.077 -4.067 1.00 . A A . 6 ASP CG 1 1
9 2548 1 1 6 ASP H H 8.069 -2.668 -1.800 1.00 . A A . 6 ASP H 1 1
9 2549 1 1 6 ASP HA H 6.227 -1.619 -3.539 1.00 . A A . 6 ASP HA 1 1
9 2550 1 1 6 ASP HB2 H 7.720 -2.510 -5.242 1.00 . A A . 6 ASP HB2 1 1
9 2551 1 1 6 ASP HB3 H 8.676 -1.926 -3.881 1.00 . A A . 6 ASP HB3 1 1
9 2552 1 1 6 ASP N N 7.065 -2.687 -1.947 1.00 . A A . 6 ASP N 1 1
9 2553 1 1 6 ASP O O 4.765 -3.449 -4.519 1.00 . A A . 6 ASP O 1 1
9 2554 1 1 6 ASP OD1 O 9.196 -4.368 -2.991 1.00 . A A . 6 ASP OD1 1 1
9 2555 1 1 6 ASP OD2 O 8.462 -4.917 -4.979 1.00 . A A . 6 ASP OD2 1 1
9 2556 1 1 7 LYS C C 3.604 -5.864 -3.157 1.00 . A A . 7 LYS C 1 1
9 2557 1 1 7 LYS CA C 5.040 -6.043 -3.626 1.00 . A A . 7 LYS CA 1 1
9 2558 1 1 7 LYS CB C 5.653 -7.413 -3.280 1.00 . A A . 7 LYS CB 1 1
9 2559 1 1 7 LYS CD C 5.877 -7.676 -0.744 1.00 . A A . 7 LYS CD 1 1
9 2560 1 1 7 LYS CE C 6.821 -7.938 0.442 1.00 . A A . 7 LYS CE 1 1
9 2561 1 1 7 LYS CG C 6.613 -7.550 -2.083 1.00 . A A . 7 LYS CG 1 1
9 2562 1 1 7 LYS H H 6.698 -5.041 -2.643 1.00 . A A . 7 LYS H 1 1
9 2563 1 1 7 LYS HA H 4.976 -6.029 -4.716 1.00 . A A . 7 LYS HA 1 1
9 2564 1 1 7 LYS HB2 H 4.839 -8.129 -3.165 1.00 . A A . 7 LYS HB2 1 1
9 2565 1 1 7 LYS HB3 H 6.213 -7.722 -4.161 1.00 . A A . 7 LYS HB3 1 1
9 2566 1 1 7 LYS HD2 H 5.332 -6.753 -0.551 1.00 . A A . 7 LYS HD2 1 1
9 2567 1 1 7 LYS HD3 H 5.147 -8.483 -0.807 1.00 . A A . 7 LYS HD3 1 1
9 2568 1 1 7 LYS HE2 H 7.470 -7.073 0.582 1.00 . A A . 7 LYS HE2 1 1
9 2569 1 1 7 LYS HE3 H 6.217 -8.051 1.344 1.00 . A A . 7 LYS HE3 1 1
9 2570 1 1 7 LYS HG2 H 7.193 -8.460 -2.242 1.00 . A A . 7 LYS HG2 1 1
9 2571 1 1 7 LYS HG3 H 7.318 -6.719 -2.049 1.00 . A A . 7 LYS HG3 1 1
9 2572 1 1 7 LYS HZ1 H 8.477 -8.945 -0.293 1.00 . A A . 7 LYS HZ1 1 1
9 2573 1 1 7 LYS HZ2 H 7.172 -9.949 -0.018 1.00 . A A . 7 LYS HZ2 1 1
9 2574 1 1 7 LYS HZ3 H 8.057 -9.386 1.222 1.00 . A A . 7 LYS HZ3 1 1
9 2575 1 1 7 LYS N N 5.898 -4.917 -3.253 1.00 . A A . 7 LYS N 1 1
9 2576 1 1 7 LYS NZ N 7.685 -9.134 0.309 1.00 . A A . 7 LYS NZ 1 1
9 2577 1 1 7 LYS O O 2.690 -6.494 -3.683 1.00 . A A . 7 LYS O 1 1
9 2578 1 1 8 CYS C C 1.283 -3.689 -2.539 1.00 . A A . 8 CYS C 1 1
9 2579 1 1 8 CYS CA C 2.051 -4.701 -1.671 1.00 . A A . 8 CYS CA 1 1
9 2580 1 1 8 CYS CB C 2.177 -4.255 -0.209 1.00 . A A . 8 CYS CB 1 1
9 2581 1 1 8 CYS H H 4.191 -4.504 -1.819 1.00 . A A . 8 CYS H 1 1
9 2582 1 1 8 CYS HA H 1.486 -5.626 -1.699 1.00 . A A . 8 CYS HA 1 1
9 2583 1 1 8 CYS HB2 H 2.721 -5.024 0.342 1.00 . A A . 8 CYS HB2 1 1
9 2584 1 1 8 CYS HB3 H 2.777 -3.352 -0.191 1.00 . A A . 8 CYS HB3 1 1
9 2585 1 1 8 CYS N N 3.377 -4.978 -2.190 1.00 . A A . 8 CYS N 1 1
9 2586 1 1 8 CYS O O 0.249 -3.190 -2.079 1.00 . A A . 8 CYS O 1 1
9 2587 1 1 8 CYS SG S 0.626 -3.935 0.686 1.00 . A A . 8 CYS SG 1 1
9 2588 1 1 9 GLY C C 1.010 -1.062 -3.762 1.00 . A A . 9 GLY C 1 1
9 2589 1 1 9 GLY CA C 1.022 -2.350 -4.568 1.00 . A A . 9 GLY CA 1 1
9 2590 1 1 9 GLY H H 2.598 -3.691 -4.137 1.00 . A A . 9 GLY H 1 1
9 2591 1 1 9 GLY HA2 H 1.539 -2.202 -5.515 1.00 . A A . 9 GLY HA2 1 1
9 2592 1 1 9 GLY HA3 H 0.010 -2.702 -4.757 1.00 . A A . 9 GLY HA3 1 1
9 2593 1 1 9 GLY N N 1.742 -3.320 -3.744 1.00 . A A . 9 GLY N 1 1
9 2594 1 1 9 GLY O O -0.032 -0.478 -3.428 1.00 . A A . 9 GLY O 1 1
9 2595 1 1 10 CYS C C 3.901 0.841 -2.522 1.00 . A A . 10 CYS C 1 1
9 2596 1 1 10 CYS CA C 2.439 0.430 -2.448 1.00 . A A . 10 CYS CA 1 1
9 2597 1 1 10 CYS CB C 2.252 0.005 -0.983 1.00 . A A . 10 CYS CB 1 1
9 2598 1 1 10 CYS H H 2.985 -1.288 -3.610 1.00 . A A . 10 CYS H 1 1
9 2599 1 1 10 CYS HA H 1.782 1.254 -2.734 1.00 . A A . 10 CYS HA 1 1
9 2600 1 1 10 CYS HB2 H 3.009 -0.764 -0.809 1.00 . A A . 10 CYS HB2 1 1
9 2601 1 1 10 CYS HB3 H 2.539 0.862 -0.373 1.00 . A A . 10 CYS HB3 1 1
9 2602 1 1 10 CYS N N 2.197 -0.729 -3.269 1.00 . A A . 10 CYS N 1 1
9 2603 1 1 10 CYS O O 4.760 -0.017 -2.352 1.00 . A A . 10 CYS O 1 1
9 2604 1 1 10 CYS SG S 0.659 -0.692 -0.395 1.00 . A A . 10 CYS SG 1 1
9 2605 1 1 11 ALA C C 6.071 2.528 -1.243 1.00 . A A . 11 ALA C 1 1
9 2606 1 1 11 ALA CA C 5.515 2.646 -2.672 1.00 . A A . 11 ALA CA 1 1
9 2607 1 1 11 ALA CB C 5.533 4.089 -3.183 1.00 . A A . 11 ALA CB 1 1
9 2608 1 1 11 ALA H H 3.405 2.793 -2.794 1.00 . A A . 11 ALA H 1 1
9 2609 1 1 11 ALA HA H 6.117 2.023 -3.339 1.00 . A A . 11 ALA HA 1 1
9 2610 1 1 11 ALA HB1 H 5.104 4.134 -4.183 1.00 . A A . 11 ALA HB1 1 1
9 2611 1 1 11 ALA HB2 H 4.972 4.736 -2.517 1.00 . A A . 11 ALA HB2 1 1
9 2612 1 1 11 ALA HB3 H 6.561 4.451 -3.236 1.00 . A A . 11 ALA HB3 1 1
9 2613 1 1 11 ALA N N 4.152 2.141 -2.650 1.00 . A A . 11 ALA N 1 1
9 2614 1 1 11 ALA O O 5.359 2.106 -0.312 1.00 . A A . 11 ALA O 1 1
9 2615 1 1 12 VAL C C 8.619 4.295 0.432 1.00 . A A . 12 VAL C 1 1
9 2616 1 1 12 VAL CA C 8.020 2.894 0.217 1.00 . A A . 12 VAL CA 1 1
9 2617 1 1 12 VAL CB C 9.051 1.733 0.175 1.00 . A A . 12 VAL CB 1 1
9 2618 1 1 12 VAL CG1 C 9.643 1.458 1.560 1.00 . A A . 12 VAL CG1 1 1
9 2619 1 1 12 VAL CG2 C 8.421 0.419 -0.323 1.00 . A A . 12 VAL CG2 1 1
9 2620 1 1 12 VAL H H 7.870 3.282 -1.835 1.00 . A A . 12 VAL H 1 1
9 2621 1 1 12 VAL HA H 7.319 2.673 1.016 1.00 . A A . 12 VAL HA 1 1
9 2622 1 1 12 VAL HB H 9.861 1.989 -0.507 1.00 . A A . 12 VAL HB 1 1
9 2623 1 1 12 VAL HG11 H 10.335 0.616 1.505 1.00 . A A . 12 VAL HG11 1 1
9 2624 1 1 12 VAL HG12 H 10.207 2.324 1.891 1.00 . A A . 12 VAL HG12 1 1
9 2625 1 1 12 VAL HG13 H 8.858 1.233 2.279 1.00 . A A . 12 VAL HG13 1 1
9 2626 1 1 12 VAL HG21 H 7.527 0.191 0.256 1.00 . A A . 12 VAL HG21 1 1
9 2627 1 1 12 VAL HG22 H 8.164 0.493 -1.381 1.00 . A A . 12 VAL HG22 1 1
9 2628 1 1 12 VAL HG23 H 9.142 -0.392 -0.223 1.00 . A A . 12 VAL HG23 1 1
9 2629 1 1 12 VAL N N 7.323 2.937 -1.054 1.00 . A A . 12 VAL N 1 1
9 2630 1 1 12 VAL O O 9.670 4.574 -0.136 1.00 . A A . 12 VAL O 1 1
9 2631 1 1 13 PRO C C 5.504 4.962 0.975 1.00 . A A . 13 PRO C 1 1
9 2632 1 1 13 PRO CA C 6.714 5.047 1.909 1.00 . A A . 13 PRO CA 1 1
9 2633 1 1 13 PRO CB C 6.595 6.287 2.801 1.00 . A A . 13 PRO CB 1 1
9 2634 1 1 13 PRO CD C 8.488 6.561 1.374 1.00 . A A . 13 PRO CD 1 1
9 2635 1 1 13 PRO CG C 7.357 7.353 2.021 1.00 . A A . 13 PRO CG 1 1
9 2636 1 1 13 PRO HA H 6.757 4.159 2.537 1.00 . A A . 13 PRO HA 1 1
9 2637 1 1 13 PRO HB2 H 5.559 6.580 2.975 1.00 . A A . 13 PRO HB2 1 1
9 2638 1 1 13 PRO HB3 H 7.091 6.103 3.752 1.00 . A A . 13 PRO HB3 1 1
9 2639 1 1 13 PRO HD2 H 8.762 7.014 0.419 1.00 . A A . 13 PRO HD2 1 1
9 2640 1 1 13 PRO HD3 H 9.349 6.542 2.036 1.00 . A A . 13 PRO HD3 1 1
9 2641 1 1 13 PRO HG2 H 6.716 7.768 1.245 1.00 . A A . 13 PRO HG2 1 1
9 2642 1 1 13 PRO HG3 H 7.735 8.141 2.671 1.00 . A A . 13 PRO HG3 1 1
9 2643 1 1 13 PRO N N 7.975 5.210 1.189 1.00 . A A . 13 PRO N 1 1
9 2644 1 1 13 PRO O O 5.528 5.420 -0.166 1.00 . A A . 13 PRO O 1 1
9 2645 1 1 14 CYS C C 2.533 5.596 0.556 1.00 . A A . 14 CYS C 1 1
9 2646 1 1 14 CYS CA C 3.184 4.219 0.704 1.00 . A A . 14 CYS CA 1 1
9 2647 1 1 14 CYS CB C 2.301 3.208 1.440 1.00 . A A . 14 CYS CB 1 1
9 2648 1 1 14 CYS H H 4.453 4.016 2.415 1.00 . A A . 14 CYS H 1 1
9 2649 1 1 14 CYS HA H 3.456 3.825 -0.273 1.00 . A A . 14 CYS HA 1 1
9 2650 1 1 14 CYS HB2 H 2.901 2.316 1.465 1.00 . A A . 14 CYS HB2 1 1
9 2651 1 1 14 CYS HB3 H 2.155 3.556 2.464 1.00 . A A . 14 CYS HB3 1 1
9 2652 1 1 14 CYS N N 4.416 4.368 1.470 1.00 . A A . 14 CYS N 1 1
9 2653 1 1 14 CYS O O 2.478 6.320 1.544 1.00 . A A . 14 CYS O 1 1
9 2654 1 1 14 CYS SG S 0.691 2.660 0.795 1.00 . A A . 14 CYS SG 1 1
9 2655 1 1 15 PRO C C 0.154 7.482 0.076 1.00 . A A . 15 PRO C 1 1
9 2656 1 1 15 PRO CA C 1.340 7.228 -0.848 1.00 . A A . 15 PRO CA 1 1
9 2657 1 1 15 PRO CB C 0.853 7.178 -2.311 1.00 . A A . 15 PRO CB 1 1
9 2658 1 1 15 PRO CD C 1.968 5.147 -1.844 1.00 . A A . 15 PRO CD 1 1
9 2659 1 1 15 PRO CG C 0.809 5.695 -2.662 1.00 . A A . 15 PRO CG 1 1
9 2660 1 1 15 PRO HA H 2.068 8.032 -0.727 1.00 . A A . 15 PRO HA 1 1
9 2661 1 1 15 PRO HB2 H -0.152 7.589 -2.431 1.00 . A A . 15 PRO HB2 1 1
9 2662 1 1 15 PRO HB3 H 1.573 7.689 -2.952 1.00 . A A . 15 PRO HB3 1 1
9 2663 1 1 15 PRO HD2 H 1.821 4.085 -1.659 1.00 . A A . 15 PRO HD2 1 1
9 2664 1 1 15 PRO HD3 H 2.900 5.318 -2.381 1.00 . A A . 15 PRO HD3 1 1
9 2665 1 1 15 PRO HG2 H -0.128 5.256 -2.317 1.00 . A A . 15 PRO HG2 1 1
9 2666 1 1 15 PRO HG3 H 0.932 5.521 -3.728 1.00 . A A . 15 PRO HG3 1 1
9 2667 1 1 15 PRO N N 1.971 5.931 -0.617 1.00 . A A . 15 PRO N 1 1
9 2668 1 1 15 PRO O O 0.046 8.503 0.755 1.00 . A A . 15 PRO O 1 1
9 2669 1 1 16 GLY C C -3.034 6.011 -0.057 1.00 . A A . 16 GLY C 1 1
9 2670 1 1 16 GLY CA C -1.951 6.498 0.895 1.00 . A A . 16 GLY CA 1 1
9 2671 1 1 16 GLY H H -0.553 5.674 -0.438 1.00 . A A . 16 GLY H 1 1
9 2672 1 1 16 GLY HA2 H -1.878 5.803 1.723 1.00 . A A . 16 GLY HA2 1 1
9 2673 1 1 16 GLY HA3 H -2.191 7.501 1.247 1.00 . A A . 16 GLY HA3 1 1
9 2674 1 1 16 GLY N N -0.714 6.481 0.147 1.00 . A A . 16 GLY N 1 1
9 2675 1 1 16 GLY O O -2.697 5.319 -1.017 1.00 . A A . 16 GLY O 1 1
9 2676 1 1 17 GLY C C -5.253 5.719 -2.008 1.00 . A A . 17 GLY C 1 1
9 2677 1 1 17 GLY CA C -5.492 5.923 -0.515 1.00 . A A . 17 GLY CA 1 1
9 2678 1 1 17 GLY H H -4.449 6.891 1.051 1.00 . A A . 17 GLY H 1 1
9 2679 1 1 17 GLY HA2 H -5.878 4.989 -0.109 1.00 . A A . 17 GLY HA2 1 1
9 2680 1 1 17 GLY HA3 H -6.254 6.687 -0.383 1.00 . A A . 17 GLY HA3 1 1
9 2681 1 1 17 GLY N N -4.299 6.306 0.242 1.00 . A A . 17 GLY N 1 1
9 2682 1 1 17 GLY O O -5.222 4.573 -2.466 1.00 . A A . 17 GLY O 1 1
9 2683 1 1 18 THR C C -3.623 5.926 -4.557 1.00 . A A . 18 THR C 1 1
9 2684 1 1 18 THR CA C -4.805 6.835 -4.175 1.00 . A A . 18 THR CA 1 1
9 2685 1 1 18 THR CB C -4.586 8.299 -4.623 1.00 . A A . 18 THR CB 1 1
9 2686 1 1 18 THR CG2 C -4.904 8.478 -6.108 1.00 . A A . 18 THR CG2 1 1
9 2687 1 1 18 THR H H -5.086 7.728 -2.317 1.00 . A A . 18 THR H 1 1
9 2688 1 1 18 THR HA H -5.707 6.462 -4.660 1.00 . A A . 18 THR HA 1 1
9 2689 1 1 18 THR HB H -3.549 8.581 -4.442 1.00 . A A . 18 THR HB 1 1
9 2690 1 1 18 THR HG1 H -5.100 10.101 -4.115 1.00 . A A . 18 THR HG1 1 1
9 2691 1 1 18 THR HG21 H -5.943 8.217 -6.310 1.00 . A A . 18 THR HG21 1 1
9 2692 1 1 18 THR HG22 H -4.250 7.848 -6.711 1.00 . A A . 18 THR HG22 1 1
9 2693 1 1 18 THR HG23 H -4.740 9.518 -6.390 1.00 . A A . 18 THR HG23 1 1
9 2694 1 1 18 THR N N -5.047 6.811 -2.742 1.00 . A A . 18 THR N 1 1
9 2695 1 1 18 THR O O -2.460 6.300 -4.393 1.00 . A A . 18 THR O 1 1
9 2696 1 1 18 THR OG1 O -5.411 9.197 -3.897 1.00 . A A . 18 THR OG1 1 1
9 2697 1 1 19 GLY C C -2.481 2.737 -4.453 1.00 . A A . 19 GLY C 1 1
9 2698 1 1 19 GLY CA C -2.877 3.775 -5.498 1.00 . A A . 19 GLY CA 1 1
9 2699 1 1 19 GLY H H -4.875 4.468 -5.180 1.00 . A A . 19 GLY H 1 1
9 2700 1 1 19 GLY HA2 H -3.216 3.252 -6.388 1.00 . A A . 19 GLY HA2 1 1
9 2701 1 1 19 GLY HA3 H -1.975 4.331 -5.768 1.00 . A A . 19 GLY HA3 1 1
9 2702 1 1 19 GLY N N -3.903 4.724 -5.072 1.00 . A A . 19 GLY N 1 1
9 2703 1 1 19 GLY O O -1.663 1.864 -4.747 1.00 . A A . 19 GLY O 1 1
9 2704 1 1 20 CYS C C -3.446 0.490 -2.204 1.00 . A A . 20 CYS C 1 1
9 2705 1 1 20 CYS CA C -2.632 1.778 -2.235 1.00 . A A . 20 CYS CA 1 1
9 2706 1 1 20 CYS CB C -2.742 2.417 -0.859 1.00 . A A . 20 CYS CB 1 1
9 2707 1 1 20 CYS H H -3.710 3.468 -2.986 1.00 . A A . 20 CYS H 1 1
9 2708 1 1 20 CYS HA H -1.584 1.524 -2.398 1.00 . A A . 20 CYS HA 1 1
9 2709 1 1 20 CYS HB2 H -2.016 3.219 -0.798 1.00 . A A . 20 CYS HB2 1 1
9 2710 1 1 20 CYS HB3 H -3.763 2.789 -0.723 1.00 . A A . 20 CYS HB3 1 1
9 2711 1 1 20 CYS N N -3.030 2.751 -3.237 1.00 . A A . 20 CYS N 1 1
9 2712 1 1 20 CYS O O -4.604 0.487 -1.799 1.00 . A A . 20 CYS O 1 1
9 2713 1 1 20 CYS SG S -2.402 1.321 0.510 1.00 . A A . 20 CYS SG 1 1
9 2714 1 1 21 ARG C C -3.167 -2.565 -0.974 1.00 . A A . 21 ARG C 1 1
9 2715 1 1 21 ARG CA C -3.447 -1.951 -2.365 1.00 . A A . 21 ARG CA 1 1
9 2716 1 1 21 ARG CB C -2.997 -2.853 -3.533 1.00 . A A . 21 ARG CB 1 1
9 2717 1 1 21 ARG CD C -2.693 -1.231 -5.523 1.00 . A A . 21 ARG CD 1 1
9 2718 1 1 21 ARG CG C -3.468 -2.416 -4.932 1.00 . A A . 21 ARG CG 1 1
9 2719 1 1 21 ARG CZ C -2.246 -0.244 -7.770 1.00 . A A . 21 ARG CZ 1 1
9 2720 1 1 21 ARG H H -1.833 -0.620 -2.781 1.00 . A A . 21 ARG H 1 1
9 2721 1 1 21 ARG HA H -4.532 -1.839 -2.451 1.00 . A A . 21 ARG HA 1 1
9 2722 1 1 21 ARG HB2 H -1.915 -2.971 -3.530 1.00 . A A . 21 ARG HB2 1 1
9 2723 1 1 21 ARG HB3 H -3.431 -3.836 -3.365 1.00 . A A . 21 ARG HB3 1 1
9 2724 1 1 21 ARG HD2 H -3.015 -0.310 -5.042 1.00 . A A . 21 ARG HD2 1 1
9 2725 1 1 21 ARG HD3 H -1.629 -1.376 -5.346 1.00 . A A . 21 ARG HD3 1 1
9 2726 1 1 21 ARG HE H -3.460 -1.828 -7.419 1.00 . A A . 21 ARG HE 1 1
9 2727 1 1 21 ARG HG2 H -3.343 -3.271 -5.598 1.00 . A A . 21 ARG HG2 1 1
9 2728 1 1 21 ARG HG3 H -4.528 -2.168 -4.886 1.00 . A A . 21 ARG HG3 1 1
9 2729 1 1 21 ARG HH11 H -1.335 0.822 -6.265 1.00 . A A . 21 ARG HH11 1 1
9 2730 1 1 21 ARG HH12 H -0.861 1.292 -7.850 1.00 . A A . 21 ARG HH12 1 1
9 2731 1 1 21 ARG HH21 H -3.058 -0.966 -9.518 1.00 . A A . 21 ARG HH21 1 1
9 2732 1 1 21 ARG HH22 H -1.934 0.330 -9.712 1.00 . A A . 21 ARG HH22 1 1
9 2733 1 1 21 ARG N N -2.791 -0.646 -2.434 1.00 . A A . 21 ARG N 1 1
9 2734 1 1 21 ARG NE N -2.895 -1.104 -6.973 1.00 . A A . 21 ARG NE 1 1
9 2735 1 1 21 ARG NH1 N -1.429 0.679 -7.265 1.00 . A A . 21 ARG NH1 1 1
9 2736 1 1 21 ARG NH2 N -2.426 -0.303 -9.078 1.00 . A A . 21 ARG NH2 1 1
9 2737 1 1 21 ARG O O -2.739 -3.704 -0.871 1.00 . A A . 21 ARG O 1 1
9 2738 1 1 22 CYS C C -4.183 -2.996 1.914 1.00 . A A . 22 CYS C 1 1
9 2739 1 1 22 CYS CA C -2.894 -2.318 1.456 1.00 . A A . 22 CYS CA 1 1
9 2740 1 1 22 CYS CB C -2.475 -1.316 2.558 1.00 . A A . 22 CYS CB 1 1
9 2741 1 1 22 CYS H H -3.525 -0.834 -0.035 1.00 . A A . 22 CYS H 1 1
9 2742 1 1 22 CYS HA H -2.148 -3.110 1.390 1.00 . A A . 22 CYS HA 1 1
9 2743 1 1 22 CYS HB2 H -3.160 -0.477 2.559 1.00 . A A . 22 CYS HB2 1 1
9 2744 1 1 22 CYS HB3 H -2.639 -1.840 3.503 1.00 . A A . 22 CYS HB3 1 1
9 2745 1 1 22 CYS N N -3.132 -1.757 0.108 1.00 . A A . 22 CYS N 1 1
9 2746 1 1 22 CYS O O -4.132 -4.097 2.443 1.00 . A A . 22 CYS O 1 1
9 2747 1 1 22 CYS SG S -0.763 -0.679 2.672 1.00 . A A . 22 CYS SG 1 1
9 2748 1 1 23 THR C C -6.802 -4.155 1.307 1.00 . A A . 23 THR C 1 1
9 2749 1 1 23 THR CA C -6.610 -2.861 2.103 1.00 . A A . 23 THR CA 1 1
9 2750 1 1 23 THR CB C -7.692 -1.785 1.863 1.00 . A A . 23 THR CB 1 1
9 2751 1 1 23 THR CG2 C -7.749 -1.216 0.439 1.00 . A A . 23 THR CG2 1 1
9 2752 1 1 23 THR H H -5.318 -1.405 1.298 1.00 . A A . 23 THR H 1 1
9 2753 1 1 23 THR HA H -6.588 -3.097 3.169 1.00 . A A . 23 THR HA 1 1
9 2754 1 1 23 THR HB H -7.465 -0.959 2.537 1.00 . A A . 23 THR HB 1 1
9 2755 1 1 23 THR HG1 H -9.358 -2.659 1.396 1.00 . A A . 23 THR HG1 1 1
9 2756 1 1 23 THR HG21 H -6.795 -0.769 0.151 1.00 . A A . 23 THR HG21 1 1
9 2757 1 1 23 THR HG22 H -8.507 -0.435 0.383 1.00 . A A . 23 THR HG22 1 1
9 2758 1 1 23 THR HG23 H -8.001 -1.997 -0.278 1.00 . A A . 23 THR HG23 1 1
9 2759 1 1 23 THR N N -5.318 -2.322 1.734 1.00 . A A . 23 THR N 1 1
9 2760 1 1 23 THR O O -6.688 -4.146 0.078 1.00 . A A . 23 THR O 1 1
9 2761 1 1 23 THR OG1 O -8.991 -2.248 2.193 1.00 . A A . 23 THR OG1 1 1
9 2762 1 1 24 SER C C -8.601 -6.428 0.653 1.00 . A A . 24 SER C 1 1
9 2763 1 1 24 SER CA C -7.266 -6.563 1.396 1.00 . A A . 24 SER CA 1 1
9 2764 1 1 24 SER CB C -7.214 -7.620 2.508 1.00 . A A . 24 SER CB 1 1
9 2765 1 1 24 SER H H -7.116 -5.241 3.009 1.00 . A A . 24 SER H 1 1
9 2766 1 1 24 SER HA H -6.476 -6.773 0.676 1.00 . A A . 24 SER HA 1 1
9 2767 1 1 24 SER HB2 H -8.024 -7.464 3.221 1.00 . A A . 24 SER HB2 1 1
9 2768 1 1 24 SER HB3 H -7.299 -8.618 2.085 1.00 . A A . 24 SER HB3 1 1
9 2769 1 1 24 SER HG H -5.375 -8.150 2.758 1.00 . A A . 24 SER HG 1 1
9 2770 1 1 24 SER N N -7.038 -5.263 2.004 1.00 . A A . 24 SER N 1 1
9 2771 1 1 24 SER O O -8.621 -6.279 -0.569 1.00 . A A . 24 SER O 1 1
9 2772 1 1 24 SER OG O -5.967 -7.495 3.179 1.00 . A A . 24 SER OG 1 1
9 2773 1 1 25 ALA C C -11.770 -5.344 1.991 1.00 . A A . 25 ALA C 1 1
9 2774 1 1 25 ALA CA C -11.060 -6.186 0.933 1.00 . A A . 25 ALA CA 1 1
9 2775 1 1 25 ALA CB C -11.738 -7.545 0.745 1.00 . A A . 25 ALA CB 1 1
9 2776 1 1 25 ALA H H -9.618 -6.481 2.404 1.00 . A A . 25 ALA H 1 1
9 2777 1 1 25 ALA HA H -11.058 -5.649 -0.018 1.00 . A A . 25 ALA HA 1 1
9 2778 1 1 25 ALA HB1 H -11.567 -8.179 1.614 1.00 . A A . 25 ALA HB1 1 1
9 2779 1 1 25 ALA HB2 H -12.810 -7.410 0.599 1.00 . A A . 25 ALA HB2 1 1
9 2780 1 1 25 ALA HB3 H -11.326 -8.029 -0.136 1.00 . A A . 25 ALA HB3 1 1
9 2781 1 1 25 ALA N N -9.698 -6.358 1.404 1.00 . A A . 25 ALA N 1 1
9 2782 1 1 25 ALA O O -11.377 -5.354 3.161 1.00 . A A . 25 ALA O 1 1
9 2783 1 1 26 ARG C C -14.941 -3.596 1.729 1.00 . A A . 26 ARG C 1 1
9 2784 1 1 26 ARG CA C -13.587 -3.695 2.406 1.00 . A A . 26 ARG CA 1 1
9 2785 1 1 26 ARG CB C -12.909 -2.322 2.592 1.00 . A A . 26 ARG CB 1 1
9 2786 1 1 26 ARG CD C -14.522 -0.367 3.018 1.00 . A A . 26 ARG CD 1 1
9 2787 1 1 26 ARG CG C -13.614 -1.437 3.640 1.00 . A A . 26 ARG CG 1 1
9 2788 1 1 26 ARG CZ C -13.710 2.019 3.008 1.00 . A A . 26 ARG CZ 1 1
9 2789 1 1 26 ARG H H -13.049 -4.605 0.607 1.00 . A A . 26 ARG H 1 1
9 2790 1 1 26 ARG HA H -13.721 -4.166 3.382 1.00 . A A . 26 ARG HA 1 1
9 2791 1 1 26 ARG HB2 H -11.893 -2.492 2.943 1.00 . A A . 26 ARG HB2 1 1
9 2792 1 1 26 ARG HB3 H -12.848 -1.805 1.633 1.00 . A A . 26 ARG HB3 1 1
9 2793 1 1 26 ARG HD2 H -15.091 -0.798 2.196 1.00 . A A . 26 ARG HD2 1 1
9 2794 1 1 26 ARG HD3 H -15.234 -0.036 3.774 1.00 . A A . 26 ARG HD3 1 1
9 2795 1 1 26 ARG HE H -13.175 0.594 1.686 1.00 . A A . 26 ARG HE 1 1
9 2796 1 1 26 ARG HG2 H -14.206 -2.062 4.311 1.00 . A A . 26 ARG HG2 1 1
9 2797 1 1 26 ARG HG3 H -12.860 -0.939 4.251 1.00 . A A . 26 ARG HG3 1 1
9 2798 1 1 26 ARG HH11 H -15.057 1.698 4.532 1.00 . A A . 26 ARG HH11 1 1
9 2799 1 1 26 ARG HH12 H -14.467 3.296 4.458 1.00 . A A . 26 ARG HH12 1 1
9 2800 1 1 26 ARG HH21 H -12.334 2.654 1.659 1.00 . A A . 26 ARG HH21 1 1
9 2801 1 1 26 ARG HH22 H -12.890 3.887 2.760 1.00 . A A . 26 ARG HH22 1 1
9 2802 1 1 26 ARG N N -12.764 -4.569 1.579 1.00 . A A . 26 ARG N 1 1
9 2803 1 1 26 ARG NE N -13.740 0.778 2.508 1.00 . A A . 26 ARG NE 1 1
9 2804 1 1 26 ARG NH1 N -14.433 2.353 4.066 1.00 . A A . 26 ARG NH1 1 1
9 2805 1 1 26 ARG NH2 N -12.930 2.930 2.437 1.00 . A A . 26 ARG NH2 1 1
9 2806 1 1 26 ARG O O -15.037 -3.972 0.538 1.00 . A A . 26 ARG O 1 1
9 2807 2 2 1 ZN ZN ZN -0.241 0.704 1.120 1.00 . B A . 100 ZN ZN 1 1
9 2808 3 2 1 ZN ZN ZN 0.943 -1.886 1.773 1.00 . C A . 120 ZN ZN 1 1
10 2809 1 1 1 GLY C C 3.889 -2.749 10.680 1.00 . A A . 1 GLY C 1 1
10 2810 1 1 1 GLY CA C 4.450 -3.812 11.612 1.00 . A A . 1 GLY CA 1 1
10 2811 1 1 1 GLY H1 H 4.544 -5.908 11.657 1.00 . A A . 1 GLY H1 1 1
10 2812 1 1 1 GLY HA2 H 4.006 -3.699 12.600 1.00 . A A . 1 GLY HA2 1 1
10 2813 1 1 1 GLY HA3 H 5.530 -3.688 11.693 1.00 . A A . 1 GLY HA3 1 1
10 2814 1 1 1 GLY N N 4.162 -5.163 11.110 1.00 . A A . 1 GLY N 1 1
10 2815 1 1 1 GLY O O 3.323 -3.059 9.631 1.00 . A A . 1 GLY O 1 1
10 2816 1 1 2 SER C C 4.357 0.018 9.014 1.00 . A A . 2 SER C 1 1
10 2817 1 1 2 SER CA C 3.575 -0.320 10.295 1.00 . A A . 2 SER CA 1 1
10 2818 1 1 2 SER CB C 3.544 0.872 11.260 1.00 . A A . 2 SER CB 1 1
10 2819 1 1 2 SER H H 4.532 -1.255 11.914 1.00 . A A . 2 SER H 1 1
10 2820 1 1 2 SER HA H 2.547 -0.521 9.989 1.00 . A A . 2 SER HA 1 1
10 2821 1 1 2 SER HB2 H 3.347 1.795 10.718 1.00 . A A . 2 SER HB2 1 1
10 2822 1 1 2 SER HB3 H 2.730 0.722 11.967 1.00 . A A . 2 SER HB3 1 1
10 2823 1 1 2 SER HG H 5.505 1.199 11.408 1.00 . A A . 2 SER HG 1 1
10 2824 1 1 2 SER N N 4.058 -1.478 11.045 1.00 . A A . 2 SER N 1 1
10 2825 1 1 2 SER O O 4.061 1.050 8.400 1.00 . A A . 2 SER O 1 1
10 2826 1 1 2 SER OG O 4.746 0.991 11.998 1.00 . A A . 2 SER OG 1 1
10 2827 1 1 3 GLY C C 5.542 -1.207 6.203 1.00 . A A . 3 GLY C 1 1
10 2828 1 1 3 GLY CA C 6.170 -0.549 7.433 1.00 . A A . 3 GLY CA 1 1
10 2829 1 1 3 GLY H H 5.561 -1.603 9.161 1.00 . A A . 3 GLY H 1 1
10 2830 1 1 3 GLY HA2 H 6.279 0.520 7.255 1.00 . A A . 3 GLY HA2 1 1
10 2831 1 1 3 GLY HA3 H 7.156 -0.978 7.600 1.00 . A A . 3 GLY HA3 1 1
10 2832 1 1 3 GLY N N 5.364 -0.770 8.630 1.00 . A A . 3 GLY N 1 1
10 2833 1 1 3 GLY O O 4.496 -1.850 6.306 1.00 . A A . 3 GLY O 1 1
10 2834 1 1 4 CYS C C 6.807 -1.585 2.738 1.00 . A A . 4 CYS C 1 1
10 2835 1 1 4 CYS CA C 5.670 -1.594 3.754 1.00 . A A . 4 CYS CA 1 1
10 2836 1 1 4 CYS CB C 4.499 -0.756 3.226 1.00 . A A . 4 CYS CB 1 1
10 2837 1 1 4 CYS H H 7.000 -0.490 4.986 1.00 . A A . 4 CYS H 1 1
10 2838 1 1 4 CYS HA H 5.354 -2.628 3.901 1.00 . A A . 4 CYS HA 1 1
10 2839 1 1 4 CYS HB2 H 3.774 -0.628 4.030 1.00 . A A . 4 CYS HB2 1 1
10 2840 1 1 4 CYS HB3 H 4.899 0.216 2.956 1.00 . A A . 4 CYS HB3 1 1
10 2841 1 1 4 CYS N N 6.136 -1.025 5.021 1.00 . A A . 4 CYS N 1 1
10 2842 1 1 4 CYS O O 7.777 -0.840 2.892 1.00 . A A . 4 CYS O 1 1
10 2843 1 1 4 CYS SG S 3.615 -1.391 1.772 1.00 . A A . 4 CYS SG 1 1
10 2844 1 1 5 ASP C C 6.857 -2.532 -0.731 1.00 . A A . 5 ASP C 1 1
10 2845 1 1 5 ASP CA C 7.615 -2.506 0.589 1.00 . A A . 5 ASP CA 1 1
10 2846 1 1 5 ASP CB C 8.340 -3.853 0.714 1.00 . A A . 5 ASP CB 1 1
10 2847 1 1 5 ASP CG C 9.013 -4.061 2.055 1.00 . A A . 5 ASP CG 1 1
10 2848 1 1 5 ASP H H 5.857 -2.962 1.551 1.00 . A A . 5 ASP H 1 1
10 2849 1 1 5 ASP HA H 8.338 -1.689 0.607 1.00 . A A . 5 ASP HA 1 1
10 2850 1 1 5 ASP HB2 H 7.604 -4.639 0.568 1.00 . A A . 5 ASP HB2 1 1
10 2851 1 1 5 ASP HB3 H 9.087 -3.954 -0.070 1.00 . A A . 5 ASP HB3 1 1
10 2852 1 1 5 ASP N N 6.655 -2.361 1.667 1.00 . A A . 5 ASP N 1 1
10 2853 1 1 5 ASP O O 5.616 -2.553 -0.755 1.00 . A A . 5 ASP O 1 1
10 2854 1 1 5 ASP OD1 O 10.048 -3.405 2.315 1.00 . A A . 5 ASP OD1 1 1
10 2855 1 1 5 ASP OD2 O 8.449 -4.850 2.847 1.00 . A A . 5 ASP OD2 1 1
10 2856 1 1 6 ASP C C 6.297 -3.899 -3.389 1.00 . A A . 6 ASP C 1 1
10 2857 1 1 6 ASP CA C 7.167 -2.659 -3.191 1.00 . A A . 6 ASP CA 1 1
10 2858 1 1 6 ASP CB C 8.366 -2.654 -4.150 1.00 . A A . 6 ASP CB 1 1
10 2859 1 1 6 ASP CG C 8.997 -4.039 -4.280 1.00 . A A . 6 ASP CG 1 1
10 2860 1 1 6 ASP H H 8.636 -2.573 -1.687 1.00 . A A . 6 ASP H 1 1
10 2861 1 1 6 ASP HA H 6.569 -1.784 -3.411 1.00 . A A . 6 ASP HA 1 1
10 2862 1 1 6 ASP HB2 H 8.016 -2.332 -5.132 1.00 . A A . 6 ASP HB2 1 1
10 2863 1 1 6 ASP HB3 H 9.113 -1.935 -3.810 1.00 . A A . 6 ASP HB3 1 1
10 2864 1 1 6 ASP N N 7.625 -2.591 -1.813 1.00 . A A . 6 ASP N 1 1
10 2865 1 1 6 ASP O O 5.236 -3.791 -4.000 1.00 . A A . 6 ASP O 1 1
10 2866 1 1 6 ASP OD1 O 9.519 -4.568 -3.271 1.00 . A A . 6 ASP OD1 1 1
10 2867 1 1 6 ASP OD2 O 8.915 -4.621 -5.379 1.00 . A A . 6 ASP OD2 1 1
10 2868 1 1 7 LYS C C 4.469 -6.151 -2.445 1.00 . A A . 7 LYS C 1 1
10 2869 1 1 7 LYS CA C 5.919 -6.297 -2.872 1.00 . A A . 7 LYS CA 1 1
10 2870 1 1 7 LYS CB C 6.633 -7.472 -2.174 1.00 . A A . 7 LYS CB 1 1
10 2871 1 1 7 LYS CD C 6.401 -7.283 0.428 1.00 . A A . 7 LYS CD 1 1
10 2872 1 1 7 LYS CE C 7.031 -8.024 1.625 1.00 . A A . 7 LYS CE 1 1
10 2873 1 1 7 LYS CG C 7.318 -7.306 -0.806 1.00 . A A . 7 LYS CG 1 1
10 2874 1 1 7 LYS H H 7.555 -5.007 -2.288 1.00 . A A . 7 LYS H 1 1
10 2875 1 1 7 LYS HA H 5.883 -6.547 -3.937 1.00 . A A . 7 LYS HA 1 1
10 2876 1 1 7 LYS HB2 H 5.945 -8.317 -2.120 1.00 . A A . 7 LYS HB2 1 1
10 2877 1 1 7 LYS HB3 H 7.425 -7.773 -2.850 1.00 . A A . 7 LYS HB3 1 1
10 2878 1 1 7 LYS HD2 H 6.152 -6.259 0.701 1.00 . A A . 7 LYS HD2 1 1
10 2879 1 1 7 LYS HD3 H 5.469 -7.788 0.186 1.00 . A A . 7 LYS HD3 1 1
10 2880 1 1 7 LYS HE2 H 6.330 -8.005 2.461 1.00 . A A . 7 LYS HE2 1 1
10 2881 1 1 7 LYS HE3 H 7.179 -9.070 1.344 1.00 . A A . 7 LYS HE3 1 1
10 2882 1 1 7 LYS HG2 H 7.975 -8.172 -0.706 1.00 . A A . 7 LYS HG2 1 1
10 2883 1 1 7 LYS HG3 H 7.954 -6.423 -0.812 1.00 . A A . 7 LYS HG3 1 1
10 2884 1 1 7 LYS HZ1 H 9.024 -7.452 1.340 1.00 . A A . 7 LYS HZ1 1 1
10 2885 1 1 7 LYS HZ2 H 8.712 -8.048 2.831 1.00 . A A . 7 LYS HZ2 1 1
10 2886 1 1 7 LYS HZ3 H 8.243 -6.538 2.463 1.00 . A A . 7 LYS HZ3 1 1
10 2887 1 1 7 LYS N N 6.659 -5.034 -2.763 1.00 . A A . 7 LYS N 1 1
10 2888 1 1 7 LYS NZ N 8.331 -7.480 2.084 1.00 . A A . 7 LYS NZ 1 1
10 2889 1 1 7 LYS O O 3.599 -6.913 -2.868 1.00 . A A . 7 LYS O 1 1
10 2890 1 1 8 CYS C C 2.115 -3.923 -2.078 1.00 . A A . 8 CYS C 1 1
10 2891 1 1 8 CYS CA C 2.868 -4.868 -1.112 1.00 . A A . 8 CYS CA 1 1
10 2892 1 1 8 CYS CB C 3.021 -4.355 0.313 1.00 . A A . 8 CYS CB 1 1
10 2893 1 1 8 CYS H H 4.965 -4.576 -1.305 1.00 . A A . 8 CYS H 1 1
10 2894 1 1 8 CYS HA H 2.301 -5.798 -1.056 1.00 . A A . 8 CYS HA 1 1
10 2895 1 1 8 CYS HB2 H 3.496 -5.136 0.907 1.00 . A A . 8 CYS HB2 1 1
10 2896 1 1 8 CYS HB3 H 3.687 -3.503 0.297 1.00 . A A . 8 CYS HB3 1 1
10 2897 1 1 8 CYS N N 4.193 -5.162 -1.599 1.00 . A A . 8 CYS N 1 1
10 2898 1 1 8 CYS O O 1.165 -3.260 -1.649 1.00 . A A . 8 CYS O 1 1
10 2899 1 1 8 CYS SG S 1.481 -3.909 1.138 1.00 . A A . 8 CYS SG 1 1
10 2900 1 1 9 GLY C C 1.958 -1.519 -3.931 1.00 . A A . 9 GLY C 1 1
10 2901 1 1 9 GLY CA C 1.886 -2.967 -4.360 1.00 . A A . 9 GLY CA 1 1
10 2902 1 1 9 GLY H H 3.324 -4.305 -3.692 1.00 . A A . 9 GLY H 1 1
10 2903 1 1 9 GLY HA2 H 2.408 -3.099 -5.308 1.00 . A A . 9 GLY HA2 1 1
10 2904 1 1 9 GLY HA3 H 0.847 -3.273 -4.481 1.00 . A A . 9 GLY HA3 1 1
10 2905 1 1 9 GLY N N 2.524 -3.794 -3.345 1.00 . A A . 9 GLY N 1 1
10 2906 1 1 9 GLY O O 0.983 -0.759 -4.029 1.00 . A A . 9 GLY O 1 1
10 2907 1 1 10 CYS C C 4.565 0.854 -3.188 1.00 . A A . 10 CYS C 1 1
10 2908 1 1 10 CYS CA C 3.255 0.197 -2.832 1.00 . A A . 10 CYS CA 1 1
10 2909 1 1 10 CYS CB C 3.123 0.167 -1.308 1.00 . A A . 10 CYS CB 1 1
10 2910 1 1 10 CYS H H 3.806 -1.883 -3.322 1.00 . A A . 10 CYS H 1 1
10 2911 1 1 10 CYS HA H 2.472 0.836 -3.236 1.00 . A A . 10 CYS HA 1 1
10 2912 1 1 10 CYS HB2 H 3.915 -0.475 -0.919 1.00 . A A . 10 CYS HB2 1 1
10 2913 1 1 10 CYS HB3 H 3.312 1.164 -0.916 1.00 . A A . 10 CYS HB3 1 1
10 2914 1 1 10 CYS N N 3.081 -1.158 -3.322 1.00 . A A . 10 CYS N 1 1
10 2915 1 1 10 CYS O O 5.625 0.268 -3.004 1.00 . A A . 10 CYS O 1 1
10 2916 1 1 10 CYS SG S 1.506 -0.433 -0.724 1.00 . A A . 10 CYS SG 1 1
10 2917 1 1 11 ALA C C 6.371 3.124 -2.616 1.00 . A A . 11 ALA C 1 1
10 2918 1 1 11 ALA CA C 5.572 2.958 -3.916 1.00 . A A . 11 ALA CA 1 1
10 2919 1 1 11 ALA CB C 5.077 4.305 -4.450 1.00 . A A . 11 ALA CB 1 1
10 2920 1 1 11 ALA H H 3.533 2.524 -3.725 1.00 . A A . 11 ALA H 1 1
10 2921 1 1 11 ALA HA H 6.188 2.468 -4.671 1.00 . A A . 11 ALA HA 1 1
10 2922 1 1 11 ALA HB1 H 4.447 4.789 -3.709 1.00 . A A . 11 ALA HB1 1 1
10 2923 1 1 11 ALA HB2 H 5.925 4.956 -4.669 1.00 . A A . 11 ALA HB2 1 1
10 2924 1 1 11 ALA HB3 H 4.506 4.163 -5.364 1.00 . A A . 11 ALA HB3 1 1
10 2925 1 1 11 ALA N N 4.440 2.120 -3.592 1.00 . A A . 11 ALA N 1 1
10 2926 1 1 11 ALA O O 5.906 2.767 -1.520 1.00 . A A . 11 ALA O 1 1
10 2927 1 1 12 VAL C C 8.769 5.418 -1.613 1.00 . A A . 12 VAL C 1 1
10 2928 1 1 12 VAL CA C 8.470 3.913 -1.624 1.00 . A A . 12 VAL CA 1 1
10 2929 1 1 12 VAL CB C 9.677 2.978 -1.882 1.00 . A A . 12 VAL CB 1 1
10 2930 1 1 12 VAL CG1 C 10.875 3.184 -0.958 1.00 . A A . 12 VAL CG1 1 1
10 2931 1 1 12 VAL CG2 C 9.264 1.498 -1.742 1.00 . A A . 12 VAL CG2 1 1
10 2932 1 1 12 VAL H H 7.894 3.979 -3.646 1.00 . A A . 12 VAL H 1 1
10 2933 1 1 12 VAL HA H 8.019 3.621 -0.679 1.00 . A A . 12 VAL HA 1 1
10 2934 1 1 12 VAL HB H 10.022 3.137 -2.905 1.00 . A A . 12 VAL HB 1 1
10 2935 1 1 12 VAL HG11 H 10.630 2.892 0.058 1.00 . A A . 12 VAL HG11 1 1
10 2936 1 1 12 VAL HG12 H 11.714 2.577 -1.303 1.00 . A A . 12 VAL HG12 1 1
10 2937 1 1 12 VAL HG13 H 11.189 4.225 -0.977 1.00 . A A . 12 VAL HG13 1 1
10 2938 1 1 12 VAL HG21 H 8.403 1.258 -2.363 1.00 . A A . 12 VAL HG21 1 1
10 2939 1 1 12 VAL HG22 H 10.102 0.874 -2.052 1.00 . A A . 12 VAL HG22 1 1
10 2940 1 1 12 VAL HG23 H 9.003 1.287 -0.703 1.00 . A A . 12 VAL HG23 1 1
10 2941 1 1 12 VAL N N 7.558 3.695 -2.728 1.00 . A A . 12 VAL N 1 1
10 2942 1 1 12 VAL O O 9.585 5.839 -2.433 1.00 . A A . 12 VAL O 1 1
10 2943 1 1 13 PRO C C 5.722 5.607 -0.495 1.00 . A A . 13 PRO C 1 1
10 2944 1 1 13 PRO CA C 7.068 5.890 0.196 1.00 . A A . 13 PRO CA 1 1
10 2945 1 1 13 PRO CB C 6.965 7.103 1.124 1.00 . A A . 13 PRO CB 1 1
10 2946 1 1 13 PRO CD C 8.325 7.688 -0.761 1.00 . A A . 13 PRO CD 1 1
10 2947 1 1 13 PRO CG C 7.290 8.274 0.201 1.00 . A A . 13 PRO CG 1 1
10 2948 1 1 13 PRO HA H 7.367 5.021 0.781 1.00 . A A . 13 PRO HA 1 1
10 2949 1 1 13 PRO HB2 H 5.976 7.205 1.575 1.00 . A A . 13 PRO HB2 1 1
10 2950 1 1 13 PRO HB3 H 7.726 7.034 1.899 1.00 . A A . 13 PRO HB3 1 1
10 2951 1 1 13 PRO HD2 H 8.195 8.112 -1.758 1.00 . A A . 13 PRO HD2 1 1
10 2952 1 1 13 PRO HD3 H 9.332 7.899 -0.397 1.00 . A A . 13 PRO HD3 1 1
10 2953 1 1 13 PRO HG2 H 6.393 8.558 -0.347 1.00 . A A . 13 PRO HG2 1 1
10 2954 1 1 13 PRO HG3 H 7.687 9.127 0.753 1.00 . A A . 13 PRO HG3 1 1
10 2955 1 1 13 PRO N N 8.111 6.246 -0.772 1.00 . A A . 13 PRO N 1 1
10 2956 1 1 13 PRO O O 5.504 5.966 -1.652 1.00 . A A . 13 PRO O 1 1
10 2957 1 1 14 CYS C C 2.546 5.857 -0.383 1.00 . A A . 14 CYS C 1 1
10 2958 1 1 14 CYS CA C 3.469 4.627 -0.339 1.00 . A A . 14 CYS CA 1 1
10 2959 1 1 14 CYS CB C 2.856 3.531 0.544 1.00 . A A . 14 CYS CB 1 1
10 2960 1 1 14 CYS H H 5.021 4.694 1.153 1.00 . A A . 14 CYS H 1 1
10 2961 1 1 14 CYS HA H 3.625 4.237 -1.344 1.00 . A A . 14 CYS HA 1 1
10 2962 1 1 14 CYS HB2 H 3.572 2.715 0.572 1.00 . A A . 14 CYS HB2 1 1
10 2963 1 1 14 CYS HB3 H 2.775 3.934 1.551 1.00 . A A . 14 CYS HB3 1 1
10 2964 1 1 14 CYS N N 4.786 4.965 0.209 1.00 . A A . 14 CYS N 1 1
10 2965 1 1 14 CYS O O 2.543 6.617 0.582 1.00 . A A . 14 CYS O 1 1
10 2966 1 1 14 CYS SG S 1.228 2.833 0.100 1.00 . A A . 14 CYS SG 1 1
10 2967 1 1 15 PRO C C -0.270 7.195 -0.379 1.00 . A A . 15 PRO C 1 1
10 2968 1 1 15 PRO CA C 0.753 7.129 -1.516 1.00 . A A . 15 PRO CA 1 1
10 2969 1 1 15 PRO CB C 0.022 6.942 -2.856 1.00 . A A . 15 PRO CB 1 1
10 2970 1 1 15 PRO CD C 1.587 5.169 -2.598 1.00 . A A . 15 PRO CD 1 1
10 2971 1 1 15 PRO CG C 0.222 5.468 -3.204 1.00 . A A . 15 PRO CG 1 1
10 2972 1 1 15 PRO HA H 1.316 8.065 -1.539 1.00 . A A . 15 PRO HA 1 1
10 2973 1 1 15 PRO HB2 H -1.046 7.159 -2.781 1.00 . A A . 15 PRO HB2 1 1
10 2974 1 1 15 PRO HB3 H 0.490 7.576 -3.607 1.00 . A A . 15 PRO HB3 1 1
10 2975 1 1 15 PRO HD2 H 1.679 4.107 -2.382 1.00 . A A . 15 PRO HD2 1 1
10 2976 1 1 15 PRO HD3 H 2.362 5.480 -3.299 1.00 . A A . 15 PRO HD3 1 1
10 2977 1 1 15 PRO HG2 H -0.542 4.865 -2.712 1.00 . A A . 15 PRO HG2 1 1
10 2978 1 1 15 PRO HG3 H 0.205 5.286 -4.278 1.00 . A A . 15 PRO HG3 1 1
10 2979 1 1 15 PRO N N 1.674 5.997 -1.402 1.00 . A A . 15 PRO N 1 1
10 2980 1 1 15 PRO O O -0.439 8.232 0.255 1.00 . A A . 15 PRO O 1 1
10 2981 1 1 16 GLY C C -3.304 6.333 0.262 1.00 . A A . 16 GLY C 1 1
10 2982 1 1 16 GLY CA C -1.967 5.965 0.914 1.00 . A A . 16 GLY CA 1 1
10 2983 1 1 16 GLY H H -0.724 5.276 -0.685 1.00 . A A . 16 GLY H 1 1
10 2984 1 1 16 GLY HA2 H -2.002 4.953 1.314 1.00 . A A . 16 GLY HA2 1 1
10 2985 1 1 16 GLY HA3 H -1.766 6.663 1.730 1.00 . A A . 16 GLY HA3 1 1
10 2986 1 1 16 GLY N N -0.931 6.066 -0.105 1.00 . A A . 16 GLY N 1 1
10 2987 1 1 16 GLY O O -3.386 7.301 -0.492 1.00 . A A . 16 GLY O 1 1
10 2988 1 1 17 GLY C C -5.761 5.603 -1.517 1.00 . A A . 17 GLY C 1 1
10 2989 1 1 17 GLY CA C -5.690 5.720 -0.016 1.00 . A A . 17 GLY CA 1 1
10 2990 1 1 17 GLY H H -4.200 4.759 1.136 1.00 . A A . 17 GLY H 1 1
10 2991 1 1 17 GLY HA2 H -6.343 4.950 0.383 1.00 . A A . 17 GLY HA2 1 1
10 2992 1 1 17 GLY HA3 H -6.082 6.694 0.251 1.00 . A A . 17 GLY HA3 1 1
10 2993 1 1 17 GLY N N -4.340 5.537 0.509 1.00 . A A . 17 GLY N 1 1
10 2994 1 1 17 GLY O O -5.811 4.478 -2.021 1.00 . A A . 17 GLY O 1 1
10 2995 1 1 18 THR C C -4.731 5.952 -4.283 1.00 . A A . 18 THR C 1 1
10 2996 1 1 18 THR CA C -5.845 6.792 -3.662 1.00 . A A . 18 THR CA 1 1
10 2997 1 1 18 THR CB C -5.865 8.249 -4.143 1.00 . A A . 18 THR CB 1 1
10 2998 1 1 18 THR CG2 C -5.921 8.333 -5.672 1.00 . A A . 18 THR CG2 1 1
10 2999 1 1 18 THR H H -5.724 7.622 -1.730 1.00 . A A . 18 THR H 1 1
10 3000 1 1 18 THR HA H -6.799 6.359 -3.953 1.00 . A A . 18 THR HA 1 1
10 3001 1 1 18 THR HB H -4.984 8.771 -3.774 1.00 . A A . 18 THR HB 1 1
10 3002 1 1 18 THR HG1 H -7.081 9.768 -4.027 1.00 . A A . 18 THR HG1 1 1
10 3003 1 1 18 THR HG21 H -6.798 7.803 -6.047 1.00 . A A . 18 THR HG21 1 1
10 3004 1 1 18 THR HG22 H -5.015 7.908 -6.103 1.00 . A A . 18 THR HG22 1 1
10 3005 1 1 18 THR HG23 H -5.971 9.374 -5.985 1.00 . A A . 18 THR HG23 1 1
10 3006 1 1 18 THR N N -5.770 6.736 -2.218 1.00 . A A . 18 THR N 1 1
10 3007 1 1 18 THR O O -3.548 6.287 -4.227 1.00 . A A . 18 THR O 1 1
10 3008 1 1 18 THR OG1 O -7.034 8.867 -3.629 1.00 . A A . 18 THR OG1 1 1
10 3009 1 1 19 GLY C C -3.455 3.081 -4.596 1.00 . A A . 19 GLY C 1 1
10 3010 1 1 19 GLY CA C -4.248 3.926 -5.577 1.00 . A A . 19 GLY CA 1 1
10 3011 1 1 19 GLY H H -6.144 4.668 -4.855 1.00 . A A . 19 GLY H 1 1
10 3012 1 1 19 GLY HA2 H -4.827 3.272 -6.229 1.00 . A A . 19 GLY HA2 1 1
10 3013 1 1 19 GLY HA3 H -3.550 4.499 -6.191 1.00 . A A . 19 GLY HA3 1 1
10 3014 1 1 19 GLY N N -5.144 4.848 -4.899 1.00 . A A . 19 GLY N 1 1
10 3015 1 1 19 GLY O O -2.353 2.620 -4.912 1.00 . A A . 19 GLY O 1 1
10 3016 1 1 20 CYS C C -3.727 0.668 -2.286 1.00 . A A . 20 CYS C 1 1
10 3017 1 1 20 CYS CA C -3.228 2.086 -2.408 1.00 . A A . 20 CYS CA 1 1
10 3018 1 1 20 CYS CB C -3.045 2.719 -1.042 1.00 . A A . 20 CYS CB 1 1
10 3019 1 1 20 CYS H H -4.852 3.272 -3.120 1.00 . A A . 20 CYS H 1 1
10 3020 1 1 20 CYS HA H -2.219 1.991 -2.755 1.00 . A A . 20 CYS HA 1 1
10 3021 1 1 20 CYS HB2 H -2.627 3.720 -1.143 1.00 . A A . 20 CYS HB2 1 1
10 3022 1 1 20 CYS HB3 H -4.017 2.782 -0.550 1.00 . A A . 20 CYS HB3 1 1
10 3023 1 1 20 CYS N N -3.946 2.885 -3.369 1.00 . A A . 20 CYS N 1 1
10 3024 1 1 20 CYS O O -4.894 0.363 -2.059 1.00 . A A . 20 CYS O 1 1
10 3025 1 1 20 CYS SG S -1.929 1.674 -0.040 1.00 . A A . 20 CYS SG 1 1
10 3026 1 1 21 ARG C C -2.245 -1.781 -0.832 1.00 . A A . 21 ARG C 1 1
10 3027 1 1 21 ARG CA C -2.727 -1.593 -2.263 1.00 . A A . 21 ARG CA 1 1
10 3028 1 1 21 ARG CB C -1.851 -2.300 -3.306 1.00 . A A . 21 ARG CB 1 1
10 3029 1 1 21 ARG CD C -2.100 -0.772 -5.445 1.00 . A A . 21 ARG CD 1 1
10 3030 1 1 21 ARG CG C -2.276 -2.150 -4.783 1.00 . A A . 21 ARG CG 1 1
10 3031 1 1 21 ARG CZ C -0.815 -1.116 -7.586 1.00 . A A . 21 ARG CZ 1 1
10 3032 1 1 21 ARG H H -1.817 0.206 -2.565 1.00 . A A . 21 ARG H 1 1
10 3033 1 1 21 ARG HA H -3.750 -1.972 -2.367 1.00 . A A . 21 ARG HA 1 1
10 3034 1 1 21 ARG HB2 H -0.824 -1.989 -3.181 1.00 . A A . 21 ARG HB2 1 1
10 3035 1 1 21 ARG HB3 H -1.875 -3.365 -3.074 1.00 . A A . 21 ARG HB3 1 1
10 3036 1 1 21 ARG HD2 H -2.977 -0.161 -5.231 1.00 . A A . 21 ARG HD2 1 1
10 3037 1 1 21 ARG HD3 H -1.229 -0.266 -5.038 1.00 . A A . 21 ARG HD3 1 1
10 3038 1 1 21 ARG HE H -2.812 -0.763 -7.449 1.00 . A A . 21 ARG HE 1 1
10 3039 1 1 21 ARG HG2 H -1.690 -2.876 -5.349 1.00 . A A . 21 ARG HG2 1 1
10 3040 1 1 21 ARG HG3 H -3.326 -2.427 -4.870 1.00 . A A . 21 ARG HG3 1 1
10 3041 1 1 21 ARG HH11 H 0.447 -0.913 -5.972 1.00 . A A . 21 ARG HH11 1 1
10 3042 1 1 21 ARG HH12 H 1.203 -1.315 -7.484 1.00 . A A . 21 ARG HH12 1 1
10 3043 1 1 21 ARG HH21 H -1.682 -1.378 -9.442 1.00 . A A . 21 ARG HH21 1 1
10 3044 1 1 21 ARG HH22 H 0.055 -1.489 -9.387 1.00 . A A . 21 ARG HH22 1 1
10 3045 1 1 21 ARG N N -2.713 -0.182 -2.384 1.00 . A A . 21 ARG N 1 1
10 3046 1 1 21 ARG NE N -1.954 -0.888 -6.911 1.00 . A A . 21 ARG NE 1 1
10 3047 1 1 21 ARG NH1 N 0.350 -1.151 -6.947 1.00 . A A . 21 ARG NH1 1 1
10 3048 1 1 21 ARG NH2 N -0.824 -1.323 -8.898 1.00 . A A . 21 ARG NH2 1 1
10 3049 1 1 21 ARG O O -1.046 -1.846 -0.499 1.00 . A A . 21 ARG O 1 1
10 3050 1 1 22 CYS C C -4.155 -2.191 2.244 1.00 . A A . 22 CYS C 1 1
10 3051 1 1 22 CYS CA C -2.893 -1.695 1.521 1.00 . A A . 22 CYS CA 1 1
10 3052 1 1 22 CYS CB C -2.144 -0.608 2.311 1.00 . A A . 22 CYS CB 1 1
10 3053 1 1 22 CYS H H -4.050 -1.371 -0.275 1.00 . A A . 22 CYS H 1 1
10 3054 1 1 22 CYS HA H -2.286 -2.585 1.519 1.00 . A A . 22 CYS HA 1 1
10 3055 1 1 22 CYS HB2 H -2.674 0.332 2.179 1.00 . A A . 22 CYS HB2 1 1
10 3056 1 1 22 CYS HB3 H -2.273 -0.882 3.355 1.00 . A A . 22 CYS HB3 1 1
10 3057 1 1 22 CYS N N -3.125 -1.464 0.095 1.00 . A A . 22 CYS N 1 1
10 3058 1 1 22 CYS O O -4.042 -2.695 3.360 1.00 . A A . 22 CYS O 1 1
10 3059 1 1 22 CYS SG S -0.321 -0.378 2.121 1.00 . A A . 22 CYS SG 1 1
10 3060 1 1 23 THR C C -6.705 -4.046 1.899 1.00 . A A . 23 THR C 1 1
10 3061 1 1 23 THR CA C -6.577 -2.548 2.238 1.00 . A A . 23 THR CA 1 1
10 3062 1 1 23 THR CB C -7.762 -1.682 1.750 1.00 . A A . 23 THR CB 1 1
10 3063 1 1 23 THR CG2 C -7.766 -1.406 0.238 1.00 . A A . 23 THR CG2 1 1
10 3064 1 1 23 THR H H -5.430 -1.649 0.737 1.00 . A A . 23 THR H 1 1
10 3065 1 1 23 THR HA H -6.521 -2.452 3.324 1.00 . A A . 23 THR HA 1 1
10 3066 1 1 23 THR HB H -7.693 -0.726 2.267 1.00 . A A . 23 THR HB 1 1
10 3067 1 1 23 THR HG1 H -9.649 -1.572 2.303 1.00 . A A . 23 THR HG1 1 1
10 3068 1 1 23 THR HG21 H -8.698 -0.914 -0.041 1.00 . A A . 23 THR HG21 1 1
10 3069 1 1 23 THR HG22 H -7.674 -2.335 -0.321 1.00 . A A . 23 THR HG22 1 1
10 3070 1 1 23 THR HG23 H -6.947 -0.742 -0.034 1.00 . A A . 23 THR HG23 1 1
10 3071 1 1 23 THR N N -5.338 -2.065 1.647 1.00 . A A . 23 THR N 1 1
10 3072 1 1 23 THR O O -5.886 -4.606 1.162 1.00 . A A . 23 THR O 1 1
10 3073 1 1 23 THR OG1 O -8.990 -2.283 2.101 1.00 . A A . 23 THR OG1 1 1
10 3074 1 1 24 SER C C -9.561 -6.223 2.016 1.00 . A A . 24 SER C 1 1
10 3075 1 1 24 SER CA C -8.056 -6.097 2.308 1.00 . A A . 24 SER CA 1 1
10 3076 1 1 24 SER CB C -7.673 -6.872 3.575 1.00 . A A . 24 SER CB 1 1
10 3077 1 1 24 SER H H -8.317 -4.137 3.061 1.00 . A A . 24 SER H 1 1
10 3078 1 1 24 SER HA H -7.510 -6.498 1.453 1.00 . A A . 24 SER HA 1 1
10 3079 1 1 24 SER HB2 H -7.008 -6.270 4.195 1.00 . A A . 24 SER HB2 1 1
10 3080 1 1 24 SER HB3 H -8.574 -7.086 4.150 1.00 . A A . 24 SER HB3 1 1
10 3081 1 1 24 SER HG H -7.549 -8.581 2.627 1.00 . A A . 24 SER HG 1 1
10 3082 1 1 24 SER N N -7.705 -4.697 2.483 1.00 . A A . 24 SER N 1 1
10 3083 1 1 24 SER O O -9.994 -7.284 1.572 1.00 . A A . 24 SER O 1 1
10 3084 1 1 24 SER OG O -7.005 -8.083 3.276 1.00 . A A . 24 SER OG 1 1
10 3085 1 1 25 ALA C C -12.232 -3.669 2.345 1.00 . A A . 25 ALA C 1 1
10 3086 1 1 25 ALA CA C -11.789 -5.111 2.063 1.00 . A A . 25 ALA CA 1 1
10 3087 1 1 25 ALA CB C -12.507 -6.100 2.989 1.00 . A A . 25 ALA CB 1 1
10 3088 1 1 25 ALA H H -9.941 -4.321 2.634 1.00 . A A . 25 ALA H 1 1
10 3089 1 1 25 ALA HA H -12.012 -5.375 1.030 1.00 . A A . 25 ALA HA 1 1
10 3090 1 1 25 ALA HB1 H -12.156 -7.116 2.829 1.00 . A A . 25 ALA HB1 1 1
10 3091 1 1 25 ALA HB2 H -12.339 -5.821 4.028 1.00 . A A . 25 ALA HB2 1 1
10 3092 1 1 25 ALA HB3 H -13.567 -6.084 2.767 1.00 . A A . 25 ALA HB3 1 1
10 3093 1 1 25 ALA N N -10.354 -5.174 2.276 1.00 . A A . 25 ALA N 1 1
10 3094 1 1 25 ALA O O -12.658 -3.366 3.464 1.00 . A A . 25 ALA O 1 1
10 3095 1 1 26 ARG C C -12.001 -0.723 2.634 1.00 . A A . 26 ARG C 1 1
10 3096 1 1 26 ARG CA C -12.480 -1.377 1.354 1.00 . A A . 26 ARG CA 1 1
10 3097 1 1 26 ARG CB C -13.979 -1.180 1.080 1.00 . A A . 26 ARG CB 1 1
10 3098 1 1 26 ARG CD C -15.790 0.508 0.577 1.00 . A A . 26 ARG CD 1 1
10 3099 1 1 26 ARG CG C -14.305 0.306 0.855 1.00 . A A . 26 ARG CG 1 1
10 3100 1 1 26 ARG CZ C -17.961 0.128 1.731 1.00 . A A . 26 ARG CZ 1 1
10 3101 1 1 26 ARG H H -11.776 -3.158 0.459 1.00 . A A . 26 ARG H 1 1
10 3102 1 1 26 ARG HA H -11.930 -0.906 0.540 1.00 . A A . 26 ARG HA 1 1
10 3103 1 1 26 ARG HB2 H -14.252 -1.737 0.183 1.00 . A A . 26 ARG HB2 1 1
10 3104 1 1 26 ARG HB3 H -14.556 -1.567 1.921 1.00 . A A . 26 ARG HB3 1 1
10 3105 1 1 26 ARG HD2 H -15.943 1.534 0.243 1.00 . A A . 26 ARG HD2 1 1
10 3106 1 1 26 ARG HD3 H -16.075 -0.175 -0.215 1.00 . A A . 26 ARG HD3 1 1
10 3107 1 1 26 ARG HE H -16.171 0.446 2.646 1.00 . A A . 26 ARG HE 1 1
10 3108 1 1 26 ARG HG2 H -14.023 0.911 1.717 1.00 . A A . 26 ARG HG2 1 1
10 3109 1 1 26 ARG HG3 H -13.747 0.658 -0.012 1.00 . A A . 26 ARG HG3 1 1
10 3110 1 1 26 ARG HH11 H -18.136 -0.042 -0.311 1.00 . A A . 26 ARG HH11 1 1
10 3111 1 1 26 ARG HH12 H -19.626 -0.167 0.581 1.00 . A A . 26 ARG HH12 1 1
10 3112 1 1 26 ARG HH21 H -18.143 0.024 3.762 1.00 . A A . 26 ARG HH21 1 1
10 3113 1 1 26 ARG HH22 H -19.650 0.166 2.922 1.00 . A A . 26 ARG HH22 1 1
10 3114 1 1 26 ARG N N -12.137 -2.799 1.335 1.00 . A A . 26 ARG N 1 1
10 3115 1 1 26 ARG NE N -16.633 0.279 1.756 1.00 . A A . 26 ARG NE 1 1
10 3116 1 1 26 ARG NH1 N -18.619 -0.010 0.583 1.00 . A A . 26 ARG NH1 1 1
10 3117 1 1 26 ARG NH2 N -18.635 0.121 2.872 1.00 . A A . 26 ARG NH2 1 1
10 3118 1 1 26 ARG O O -12.817 -0.397 3.517 1.00 . A A . 26 ARG O 1 1
10 3119 2 2 1 ZN ZN ZN 0.162 0.872 0.421 1.00 . B A . 100 ZN ZN 1 1
10 3120 3 2 1 ZN ZN ZN 1.254 -1.669 1.297 1.00 . C A . 120 ZN ZN 1 1
11 3121 1 1 1 GLY C C 2.999 0.976 9.099 1.00 . A A . 1 GLY C 1 1
11 3122 1 1 1 GLY CA C 1.695 1.492 9.685 1.00 . A A . 1 GLY CA 1 1
11 3123 1 1 1 GLY H1 H 1.874 0.315 11.414 1.00 . A A . 1 GLY H1 1 1
11 3124 1 1 1 GLY HA2 H 0.861 0.961 9.231 1.00 . A A . 1 GLY HA2 1 1
11 3125 1 1 1 GLY HA3 H 1.582 2.555 9.483 1.00 . A A . 1 GLY HA3 1 1
11 3126 1 1 1 GLY N N 1.691 1.259 11.138 1.00 . A A . 1 GLY N 1 1
11 3127 1 1 1 GLY O O 3.644 0.137 9.729 1.00 . A A . 1 GLY O 1 1
11 3128 1 1 2 SER C C 4.719 -0.526 7.024 1.00 . A A . 2 SER C 1 1
11 3129 1 1 2 SER CA C 4.609 1.003 7.204 1.00 . A A . 2 SER CA 1 1
11 3130 1 1 2 SER CB C 5.846 1.599 7.894 1.00 . A A . 2 SER CB 1 1
11 3131 1 1 2 SER H H 2.820 2.126 7.440 1.00 . A A . 2 SER H 1 1
11 3132 1 1 2 SER HA H 4.568 1.427 6.202 1.00 . A A . 2 SER HA 1 1
11 3133 1 1 2 SER HB2 H 5.885 1.263 8.930 1.00 . A A . 2 SER HB2 1 1
11 3134 1 1 2 SER HB3 H 6.751 1.259 7.389 1.00 . A A . 2 SER HB3 1 1
11 3135 1 1 2 SER HG H 6.343 3.312 8.634 1.00 . A A . 2 SER HG 1 1
11 3136 1 1 2 SER N N 3.388 1.424 7.899 1.00 . A A . 2 SER N 1 1
11 3137 1 1 2 SER O O 5.786 -1.023 6.661 1.00 . A A . 2 SER O 1 1
11 3138 1 1 2 SER OG O 5.814 3.013 7.856 1.00 . A A . 2 SER OG 1 1
11 3139 1 1 3 GLY C C 3.614 -3.247 5.642 1.00 . A A . 3 GLY C 1 1
11 3140 1 1 3 GLY CA C 3.567 -2.733 7.074 1.00 . A A . 3 GLY CA 1 1
11 3141 1 1 3 GLY H H 2.764 -0.844 7.492 1.00 . A A . 3 GLY H 1 1
11 3142 1 1 3 GLY HA2 H 4.412 -3.159 7.617 1.00 . A A . 3 GLY HA2 1 1
11 3143 1 1 3 GLY HA3 H 2.652 -3.088 7.545 1.00 . A A . 3 GLY HA3 1 1
11 3144 1 1 3 GLY N N 3.627 -1.282 7.190 1.00 . A A . 3 GLY N 1 1
11 3145 1 1 3 GLY O O 2.808 -4.105 5.268 1.00 . A A . 3 GLY O 1 1
11 3146 1 1 4 CYS C C 6.020 -2.538 2.985 1.00 . A A . 4 CYS C 1 1
11 3147 1 1 4 CYS CA C 4.648 -3.016 3.406 1.00 . A A . 4 CYS CA 1 1
11 3148 1 1 4 CYS CB C 3.577 -2.491 2.446 1.00 . A A . 4 CYS CB 1 1
11 3149 1 1 4 CYS H H 5.081 -1.953 5.157 1.00 . A A . 4 CYS H 1 1
11 3150 1 1 4 CYS HA H 4.677 -4.095 3.359 1.00 . A A . 4 CYS HA 1 1
11 3151 1 1 4 CYS HB2 H 3.004 -1.690 2.911 1.00 . A A . 4 CYS HB2 1 1
11 3152 1 1 4 CYS HB3 H 4.082 -2.087 1.571 1.00 . A A . 4 CYS HB3 1 1
11 3153 1 1 4 CYS N N 4.435 -2.646 4.788 1.00 . A A . 4 CYS N 1 1
11 3154 1 1 4 CYS O O 6.597 -1.646 3.607 1.00 . A A . 4 CYS O 1 1
11 3155 1 1 4 CYS SG S 2.494 -3.803 1.847 1.00 . A A . 4 CYS SG 1 1
11 3156 1 1 5 ASP C C 7.628 -2.769 -0.214 1.00 . A A . 5 ASP C 1 1
11 3157 1 1 5 ASP CA C 7.778 -2.807 1.301 1.00 . A A . 5 ASP CA 1 1
11 3158 1 1 5 ASP CB C 8.765 -3.917 1.708 1.00 . A A . 5 ASP CB 1 1
11 3159 1 1 5 ASP CG C 8.798 -4.157 3.216 1.00 . A A . 5 ASP CG 1 1
11 3160 1 1 5 ASP H H 5.966 -3.833 1.413 1.00 . A A . 5 ASP H 1 1
11 3161 1 1 5 ASP HA H 8.143 -1.844 1.662 1.00 . A A . 5 ASP HA 1 1
11 3162 1 1 5 ASP HB2 H 8.476 -4.839 1.200 1.00 . A A . 5 ASP HB2 1 1
11 3163 1 1 5 ASP HB3 H 9.768 -3.652 1.378 1.00 . A A . 5 ASP HB3 1 1
11 3164 1 1 5 ASP N N 6.486 -3.098 1.879 1.00 . A A . 5 ASP N 1 1
11 3165 1 1 5 ASP O O 6.564 -3.098 -0.770 1.00 . A A . 5 ASP O 1 1
11 3166 1 1 5 ASP OD1 O 9.122 -3.213 3.972 1.00 . A A . 5 ASP OD1 1 1
11 3167 1 1 5 ASP OD2 O 8.442 -5.274 3.665 1.00 . A A . 5 ASP OD2 1 1
11 3168 1 1 6 ASP C C 8.521 -3.691 -2.978 1.00 . A A . 6 ASP C 1 1
11 3169 1 1 6 ASP CA C 8.811 -2.335 -2.331 1.00 . A A . 6 ASP CA 1 1
11 3170 1 1 6 ASP CB C 10.195 -1.844 -2.738 1.00 . A A . 6 ASP CB 1 1
11 3171 1 1 6 ASP CG C 10.348 -1.926 -4.251 1.00 . A A . 6 ASP CG 1 1
11 3172 1 1 6 ASP H H 9.561 -2.163 -0.360 1.00 . A A . 6 ASP H 1 1
11 3173 1 1 6 ASP HA H 8.076 -1.613 -2.689 1.00 . A A . 6 ASP HA 1 1
11 3174 1 1 6 ASP HB2 H 10.320 -0.811 -2.411 1.00 . A A . 6 ASP HB2 1 1
11 3175 1 1 6 ASP HB3 H 10.956 -2.462 -2.258 1.00 . A A . 6 ASP HB3 1 1
11 3176 1 1 6 ASP N N 8.726 -2.420 -0.880 1.00 . A A . 6 ASP N 1 1
11 3177 1 1 6 ASP O O 8.037 -3.746 -4.105 1.00 . A A . 6 ASP O 1 1
11 3178 1 1 6 ASP OD1 O 9.717 -1.103 -4.953 1.00 . A A . 6 ASP OD1 1 1
11 3179 1 1 6 ASP OD2 O 11.102 -2.814 -4.705 1.00 . A A . 6 ASP OD2 1 1
11 3180 1 1 7 LYS C C 6.978 -6.304 -3.104 1.00 . A A . 7 LYS C 1 1
11 3181 1 1 7 LYS CA C 8.463 -6.150 -2.761 1.00 . A A . 7 LYS CA 1 1
11 3182 1 1 7 LYS CB C 8.900 -7.199 -1.730 1.00 . A A . 7 LYS CB 1 1
11 3183 1 1 7 LYS CD C 11.363 -7.499 -2.472 1.00 . A A . 7 LYS CD 1 1
11 3184 1 1 7 LYS CE C 11.820 -6.337 -3.365 1.00 . A A . 7 LYS CE 1 1
11 3185 1 1 7 LYS CG C 10.389 -7.123 -1.345 1.00 . A A . 7 LYS CG 1 1
11 3186 1 1 7 LYS H H 9.138 -4.688 -1.339 1.00 . A A . 7 LYS H 1 1
11 3187 1 1 7 LYS HA H 9.012 -6.311 -3.691 1.00 . A A . 7 LYS HA 1 1
11 3188 1 1 7 LYS HB2 H 8.304 -7.071 -0.825 1.00 . A A . 7 LYS HB2 1 1
11 3189 1 1 7 LYS HB3 H 8.688 -8.195 -2.124 1.00 . A A . 7 LYS HB3 1 1
11 3190 1 1 7 LYS HD2 H 12.252 -7.941 -2.022 1.00 . A A . 7 LYS HD2 1 1
11 3191 1 1 7 LYS HD3 H 10.899 -8.266 -3.091 1.00 . A A . 7 LYS HD3 1 1
11 3192 1 1 7 LYS HE2 H 12.293 -6.761 -4.256 1.00 . A A . 7 LYS HE2 1 1
11 3193 1 1 7 LYS HE3 H 10.960 -5.747 -3.684 1.00 . A A . 7 LYS HE3 1 1
11 3194 1 1 7 LYS HG2 H 10.623 -6.137 -0.956 1.00 . A A . 7 LYS HG2 1 1
11 3195 1 1 7 LYS HG3 H 10.549 -7.825 -0.531 1.00 . A A . 7 LYS HG3 1 1
11 3196 1 1 7 LYS HZ1 H 13.647 -5.985 -2.461 1.00 . A A . 7 LYS HZ1 1 1
11 3197 1 1 7 LYS HZ2 H 12.445 -5.085 -1.810 1.00 . A A . 7 LYS HZ2 1 1
11 3198 1 1 7 LYS HZ3 H 13.062 -4.686 -3.272 1.00 . A A . 7 LYS HZ3 1 1
11 3199 1 1 7 LYS N N 8.735 -4.800 -2.259 1.00 . A A . 7 LYS N 1 1
11 3200 1 1 7 LYS NZ N 12.802 -5.467 -2.683 1.00 . A A . 7 LYS NZ 1 1
11 3201 1 1 7 LYS O O 6.623 -7.129 -3.938 1.00 . A A . 7 LYS O 1 1
11 3202 1 1 8 CYS C C 4.280 -4.409 -3.709 1.00 . A A . 8 CYS C 1 1
11 3203 1 1 8 CYS CA C 4.650 -5.534 -2.721 1.00 . A A . 8 CYS CA 1 1
11 3204 1 1 8 CYS CB C 3.897 -5.450 -1.395 1.00 . A A . 8 CYS CB 1 1
11 3205 1 1 8 CYS H H 6.453 -4.861 -1.792 1.00 . A A . 8 CYS H 1 1
11 3206 1 1 8 CYS HA H 4.372 -6.478 -3.186 1.00 . A A . 8 CYS HA 1 1
11 3207 1 1 8 CYS HB2 H 4.204 -6.299 -0.786 1.00 . A A . 8 CYS HB2 1 1
11 3208 1 1 8 CYS HB3 H 4.203 -4.542 -0.874 1.00 . A A . 8 CYS HB3 1 1
11 3209 1 1 8 CYS N N 6.092 -5.524 -2.469 1.00 . A A . 8 CYS N 1 1
11 3210 1 1 8 CYS O O 3.104 -4.103 -3.916 1.00 . A A . 8 CYS O 1 1
11 3211 1 1 8 CYS SG S 2.086 -5.520 -1.509 1.00 . A A . 8 CYS SG 1 1
11 3212 1 1 9 GLY C C 4.578 -1.468 -4.599 1.00 . A A . 9 GLY C 1 1
11 3213 1 1 9 GLY CA C 5.159 -2.685 -5.268 1.00 . A A . 9 GLY CA 1 1
11 3214 1 1 9 GLY H H 6.228 -4.016 -4.082 1.00 . A A . 9 GLY H 1 1
11 3215 1 1 9 GLY HA2 H 6.144 -2.442 -5.665 1.00 . A A . 9 GLY HA2 1 1
11 3216 1 1 9 GLY HA3 H 4.510 -2.998 -6.086 1.00 . A A . 9 GLY HA3 1 1
11 3217 1 1 9 GLY N N 5.279 -3.755 -4.299 1.00 . A A . 9 GLY N 1 1
11 3218 1 1 9 GLY O O 3.822 -0.728 -5.222 1.00 . A A . 9 GLY O 1 1
11 3219 1 1 10 CYS C C 5.388 0.704 -2.080 1.00 . A A . 10 CYS C 1 1
11 3220 1 1 10 CYS CA C 4.265 -0.205 -2.543 1.00 . A A . 10 CYS CA 1 1
11 3221 1 1 10 CYS CB C 3.431 -0.633 -1.317 1.00 . A A . 10 CYS CB 1 1
11 3222 1 1 10 CYS H H 5.444 -1.991 -2.870 1.00 . A A . 10 CYS H 1 1
11 3223 1 1 10 CYS HA H 3.622 0.388 -3.191 1.00 . A A . 10 CYS HA 1 1
11 3224 1 1 10 CYS HB2 H 4.114 -0.629 -0.471 1.00 . A A . 10 CYS HB2 1 1
11 3225 1 1 10 CYS HB3 H 2.659 0.134 -1.263 1.00 . A A . 10 CYS HB3 1 1
11 3226 1 1 10 CYS N N 4.792 -1.331 -3.288 1.00 . A A . 10 CYS N 1 1
11 3227 1 1 10 CYS O O 6.369 0.209 -1.532 1.00 . A A . 10 CYS O 1 1
11 3228 1 1 10 CYS SG S 2.511 -2.197 -1.201 1.00 . A A . 10 CYS SG 1 1
11 3229 1 1 11 ALA C C 6.234 2.938 -0.286 1.00 . A A . 11 ALA C 1 1
11 3230 1 1 11 ALA CA C 6.175 3.008 -1.820 1.00 . A A . 11 ALA CA 1 1
11 3231 1 1 11 ALA CB C 5.725 4.391 -2.290 1.00 . A A . 11 ALA CB 1 1
11 3232 1 1 11 ALA H H 4.382 2.358 -2.731 1.00 . A A . 11 ALA H 1 1
11 3233 1 1 11 ALA HA H 7.161 2.775 -2.229 1.00 . A A . 11 ALA HA 1 1
11 3234 1 1 11 ALA HB1 H 5.745 4.440 -3.377 1.00 . A A . 11 ALA HB1 1 1
11 3235 1 1 11 ALA HB2 H 4.723 4.618 -1.921 1.00 . A A . 11 ALA HB2 1 1
11 3236 1 1 11 ALA HB3 H 6.416 5.132 -1.902 1.00 . A A . 11 ALA HB3 1 1
11 3237 1 1 11 ALA N N 5.208 2.014 -2.267 1.00 . A A . 11 ALA N 1 1
11 3238 1 1 11 ALA O O 5.373 2.299 0.331 1.00 . A A . 11 ALA O 1 1
11 3239 1 1 12 VAL C C 7.171 5.020 2.324 1.00 . A A . 12 VAL C 1 1
11 3240 1 1 12 VAL CA C 7.366 3.595 1.794 1.00 . A A . 12 VAL CA 1 1
11 3241 1 1 12 VAL CB C 8.757 3.016 2.138 1.00 . A A . 12 VAL CB 1 1
11 3242 1 1 12 VAL CG1 C 9.017 2.992 3.652 1.00 . A A . 12 VAL CG1 1 1
11 3243 1 1 12 VAL CG2 C 8.920 1.583 1.596 1.00 . A A . 12 VAL CG2 1 1
11 3244 1 1 12 VAL H H 7.887 4.134 -0.179 1.00 . A A . 12 VAL H 1 1
11 3245 1 1 12 VAL HA H 6.641 2.923 2.240 1.00 . A A . 12 VAL HA 1 1
11 3246 1 1 12 VAL HB H 9.517 3.647 1.682 1.00 . A A . 12 VAL HB 1 1
11 3247 1 1 12 VAL HG11 H 8.279 2.382 4.166 1.00 . A A . 12 VAL HG11 1 1
11 3248 1 1 12 VAL HG12 H 10.010 2.581 3.843 1.00 . A A . 12 VAL HG12 1 1
11 3249 1 1 12 VAL HG13 H 9.003 4.007 4.049 1.00 . A A . 12 VAL HG13 1 1
11 3250 1 1 12 VAL HG21 H 9.917 1.218 1.841 1.00 . A A . 12 VAL HG21 1 1
11 3251 1 1 12 VAL HG22 H 8.180 0.915 2.037 1.00 . A A . 12 VAL HG22 1 1
11 3252 1 1 12 VAL HG23 H 8.823 1.563 0.511 1.00 . A A . 12 VAL HG23 1 1
11 3253 1 1 12 VAL N N 7.194 3.606 0.346 1.00 . A A . 12 VAL N 1 1
11 3254 1 1 12 VAL O O 7.981 5.882 1.988 1.00 . A A . 12 VAL O 1 1
11 3255 1 1 13 PRO C C 4.066 4.156 2.467 1.00 . A A . 13 PRO C 1 1
11 3256 1 1 13 PRO CA C 5.095 4.380 3.588 1.00 . A A . 13 PRO CA 1 1
11 3257 1 1 13 PRO CB C 4.445 5.085 4.783 1.00 . A A . 13 PRO CB 1 1
11 3258 1 1 13 PRO CD C 5.913 6.632 3.683 1.00 . A A . 13 PRO CD 1 1
11 3259 1 1 13 PRO CG C 4.583 6.564 4.425 1.00 . A A . 13 PRO CG 1 1
11 3260 1 1 13 PRO HA H 5.518 3.434 3.921 1.00 . A A . 13 PRO HA 1 1
11 3261 1 1 13 PRO HB2 H 3.402 4.798 4.922 1.00 . A A . 13 PRO HB2 1 1
11 3262 1 1 13 PRO HB3 H 5.016 4.874 5.688 1.00 . A A . 13 PRO HB3 1 1
11 3263 1 1 13 PRO HD2 H 5.871 7.384 2.894 1.00 . A A . 13 PRO HD2 1 1
11 3264 1 1 13 PRO HD3 H 6.714 6.872 4.383 1.00 . A A . 13 PRO HD3 1 1
11 3265 1 1 13 PRO HG2 H 3.781 6.851 3.744 1.00 . A A . 13 PRO HG2 1 1
11 3266 1 1 13 PRO HG3 H 4.588 7.198 5.312 1.00 . A A . 13 PRO HG3 1 1
11 3267 1 1 13 PRO N N 6.135 5.302 3.135 1.00 . A A . 13 PRO N 1 1
11 3268 1 1 13 PRO O O 3.913 4.996 1.574 1.00 . A A . 13 PRO O 1 1
11 3269 1 1 14 CYS C C 1.170 3.720 1.757 1.00 . A A . 14 CYS C 1 1
11 3270 1 1 14 CYS CA C 2.330 2.765 1.471 1.00 . A A . 14 CYS CA 1 1
11 3271 1 1 14 CYS CB C 1.841 1.299 1.504 1.00 . A A . 14 CYS CB 1 1
11 3272 1 1 14 CYS H H 3.492 2.366 3.238 1.00 . A A . 14 CYS H 1 1
11 3273 1 1 14 CYS HA H 2.774 2.964 0.496 1.00 . A A . 14 CYS HA 1 1
11 3274 1 1 14 CYS HB2 H 2.672 0.672 1.220 1.00 . A A . 14 CYS HB2 1 1
11 3275 1 1 14 CYS HB3 H 1.563 1.035 2.526 1.00 . A A . 14 CYS HB3 1 1
11 3276 1 1 14 CYS N N 3.342 3.029 2.492 1.00 . A A . 14 CYS N 1 1
11 3277 1 1 14 CYS O O 0.598 3.605 2.841 1.00 . A A . 14 CYS O 1 1
11 3278 1 1 14 CYS SG S 0.465 0.831 0.394 1.00 . A A . 14 CYS SG 1 1
11 3279 1 1 15 PRO C C -1.619 4.718 1.412 1.00 . A A . 15 PRO C 1 1
11 3280 1 1 15 PRO CA C -0.359 5.510 1.067 1.00 . A A . 15 PRO CA 1 1
11 3281 1 1 15 PRO CB C -0.530 6.322 -0.220 1.00 . A A . 15 PRO CB 1 1
11 3282 1 1 15 PRO CD C 1.335 4.856 -0.484 1.00 . A A . 15 PRO CD 1 1
11 3283 1 1 15 PRO CG C 0.224 5.526 -1.284 1.00 . A A . 15 PRO CG 1 1
11 3284 1 1 15 PRO HA H -0.123 6.183 1.893 1.00 . A A . 15 PRO HA 1 1
11 3285 1 1 15 PRO HB2 H -1.577 6.445 -0.491 1.00 . A A . 15 PRO HB2 1 1
11 3286 1 1 15 PRO HB3 H -0.066 7.295 -0.091 1.00 . A A . 15 PRO HB3 1 1
11 3287 1 1 15 PRO HD2 H 1.658 3.945 -0.977 1.00 . A A . 15 PRO HD2 1 1
11 3288 1 1 15 PRO HD3 H 2.176 5.543 -0.382 1.00 . A A . 15 PRO HD3 1 1
11 3289 1 1 15 PRO HG2 H -0.433 4.768 -1.711 1.00 . A A . 15 PRO HG2 1 1
11 3290 1 1 15 PRO HG3 H 0.626 6.165 -2.069 1.00 . A A . 15 PRO HG3 1 1
11 3291 1 1 15 PRO N N 0.760 4.603 0.827 1.00 . A A . 15 PRO N 1 1
11 3292 1 1 15 PRO O O -2.412 5.132 2.253 1.00 . A A . 15 PRO O 1 1
11 3293 1 1 16 GLY C C -4.236 3.199 0.393 1.00 . A A . 16 GLY C 1 1
11 3294 1 1 16 GLY CA C -2.937 2.678 1.001 1.00 . A A . 16 GLY CA 1 1
11 3295 1 1 16 GLY H H -1.105 3.293 0.102 1.00 . A A . 16 GLY H 1 1
11 3296 1 1 16 GLY HA2 H -2.724 1.701 0.569 1.00 . A A . 16 GLY HA2 1 1
11 3297 1 1 16 GLY HA3 H -3.080 2.541 2.069 1.00 . A A . 16 GLY HA3 1 1
11 3298 1 1 16 GLY N N -1.799 3.556 0.778 1.00 . A A . 16 GLY N 1 1
11 3299 1 1 16 GLY O O -5.242 2.502 0.489 1.00 . A A . 16 GLY O 1 1
11 3300 1 1 17 GLY C C -5.543 4.348 -2.263 1.00 . A A . 17 GLY C 1 1
11 3301 1 1 17 GLY CA C -5.415 4.947 -0.865 1.00 . A A . 17 GLY CA 1 1
11 3302 1 1 17 GLY H H -3.403 4.932 -0.283 1.00 . A A . 17 GLY H 1 1
11 3303 1 1 17 GLY HA2 H -6.310 4.728 -0.278 1.00 . A A . 17 GLY HA2 1 1
11 3304 1 1 17 GLY HA3 H -5.288 6.026 -0.951 1.00 . A A . 17 GLY HA3 1 1
11 3305 1 1 17 GLY N N -4.241 4.380 -0.225 1.00 . A A . 17 GLY N 1 1
11 3306 1 1 17 GLY O O -4.863 3.366 -2.597 1.00 . A A . 17 GLY O 1 1
11 3307 1 1 18 THR C C -5.420 4.279 -5.269 1.00 . A A . 18 THR C 1 1
11 3308 1 1 18 THR CA C -6.691 4.604 -4.464 1.00 . A A . 18 THR CA 1 1
11 3309 1 1 18 THR CB C -7.462 5.788 -5.092 1.00 . A A . 18 THR CB 1 1
11 3310 1 1 18 THR CG2 C -8.407 5.320 -6.191 1.00 . A A . 18 THR CG2 1 1
11 3311 1 1 18 THR H H -6.918 5.765 -2.765 1.00 . A A . 18 THR H 1 1
11 3312 1 1 18 THR HA H -7.335 3.724 -4.445 1.00 . A A . 18 THR HA 1 1
11 3313 1 1 18 THR HB H -6.741 6.485 -5.518 1.00 . A A . 18 THR HB 1 1
11 3314 1 1 18 THR HG1 H -8.474 7.363 -4.523 1.00 . A A . 18 THR HG1 1 1
11 3315 1 1 18 THR HG21 H -8.857 6.187 -6.671 1.00 . A A . 18 THR HG21 1 1
11 3316 1 1 18 THR HG22 H -9.193 4.695 -5.768 1.00 . A A . 18 THR HG22 1 1
11 3317 1 1 18 THR HG23 H -7.858 4.752 -6.943 1.00 . A A . 18 THR HG23 1 1
11 3318 1 1 18 THR N N -6.383 4.967 -3.086 1.00 . A A . 18 THR N 1 1
11 3319 1 1 18 THR O O -5.375 3.310 -6.035 1.00 . A A . 18 THR O 1 1
11 3320 1 1 18 THR OG1 O -8.226 6.499 -4.126 1.00 . A A . 18 THR OG1 1 1
11 3321 1 1 19 GLY C C -2.295 3.610 -5.398 1.00 . A A . 19 GLY C 1 1
11 3322 1 1 19 GLY CA C -3.057 4.902 -5.671 1.00 . A A . 19 GLY CA 1 1
11 3323 1 1 19 GLY H H -4.456 5.808 -4.383 1.00 . A A . 19 GLY H 1 1
11 3324 1 1 19 GLY HA2 H -3.214 4.985 -6.749 1.00 . A A . 19 GLY HA2 1 1
11 3325 1 1 19 GLY HA3 H -2.435 5.734 -5.350 1.00 . A A . 19 GLY HA3 1 1
11 3326 1 1 19 GLY N N -4.345 5.029 -5.018 1.00 . A A . 19 GLY N 1 1
11 3327 1 1 19 GLY O O -1.216 3.436 -5.965 1.00 . A A . 19 GLY O 1 1
11 3328 1 1 20 CYS C C -2.928 0.269 -4.729 1.00 . A A . 20 CYS C 1 1
11 3329 1 1 20 CYS CA C -2.089 1.450 -4.257 1.00 . A A . 20 CYS CA 1 1
11 3330 1 1 20 CYS CB C -1.803 1.270 -2.763 1.00 . A A . 20 CYS CB 1 1
11 3331 1 1 20 CYS H H -3.669 2.880 -4.083 1.00 . A A . 20 CYS H 1 1
11 3332 1 1 20 CYS HA H -1.132 1.429 -4.781 1.00 . A A . 20 CYS HA 1 1
11 3333 1 1 20 CYS HB2 H -1.269 2.139 -2.381 1.00 . A A . 20 CYS HB2 1 1
11 3334 1 1 20 CYS HB3 H -2.745 1.169 -2.218 1.00 . A A . 20 CYS HB3 1 1
11 3335 1 1 20 CYS N N -2.773 2.708 -4.532 1.00 . A A . 20 CYS N 1 1
11 3336 1 1 20 CYS O O -4.154 0.296 -4.641 1.00 . A A . 20 CYS O 1 1
11 3337 1 1 20 CYS SG S -0.794 -0.229 -2.542 1.00 . A A . 20 CYS SG 1 1
11 3338 1 1 21 ARG C C -3.592 -2.682 -4.376 1.00 . A A . 21 ARG C 1 1
11 3339 1 1 21 ARG CA C -2.988 -2.019 -5.607 1.00 . A A . 21 ARG CA 1 1
11 3340 1 1 21 ARG CB C -2.066 -3.006 -6.345 1.00 . A A . 21 ARG CB 1 1
11 3341 1 1 21 ARG CD C -2.751 -2.535 -8.781 1.00 . A A . 21 ARG CD 1 1
11 3342 1 1 21 ARG CG C -1.616 -2.579 -7.752 1.00 . A A . 21 ARG CG 1 1
11 3343 1 1 21 ARG CZ C -2.821 -3.113 -11.216 1.00 . A A . 21 ARG CZ 1 1
11 3344 1 1 21 ARG H H -1.241 -0.734 -5.189 1.00 . A A . 21 ARG H 1 1
11 3345 1 1 21 ARG HA H -3.842 -1.739 -6.225 1.00 . A A . 21 ARG HA 1 1
11 3346 1 1 21 ARG HB2 H -1.176 -3.168 -5.737 1.00 . A A . 21 ARG HB2 1 1
11 3347 1 1 21 ARG HB3 H -2.578 -3.967 -6.432 1.00 . A A . 21 ARG HB3 1 1
11 3348 1 1 21 ARG HD2 H -3.404 -3.394 -8.620 1.00 . A A . 21 ARG HD2 1 1
11 3349 1 1 21 ARG HD3 H -3.333 -1.621 -8.652 1.00 . A A . 21 ARG HD3 1 1
11 3350 1 1 21 ARG HE H -1.236 -2.325 -10.265 1.00 . A A . 21 ARG HE 1 1
11 3351 1 1 21 ARG HG2 H -1.133 -1.605 -7.721 1.00 . A A . 21 ARG HG2 1 1
11 3352 1 1 21 ARG HG3 H -0.876 -3.309 -8.086 1.00 . A A . 21 ARG HG3 1 1
11 3353 1 1 21 ARG HH11 H -4.705 -2.999 -10.454 1.00 . A A . 21 ARG HH11 1 1
11 3354 1 1 21 ARG HH12 H -4.611 -3.803 -11.973 1.00 . A A . 21 ARG HH12 1 1
11 3355 1 1 21 ARG HH21 H -1.137 -3.092 -12.340 1.00 . A A . 21 ARG HH21 1 1
11 3356 1 1 21 ARG HH22 H -2.519 -3.807 -13.136 1.00 . A A . 21 ARG HH22 1 1
11 3357 1 1 21 ARG N N -2.267 -0.808 -5.168 1.00 . A A . 21 ARG N 1 1
11 3358 1 1 21 ARG NE N -2.208 -2.591 -10.149 1.00 . A A . 21 ARG NE 1 1
11 3359 1 1 21 ARG NH1 N -4.111 -3.402 -11.179 1.00 . A A . 21 ARG NH1 1 1
11 3360 1 1 21 ARG NH2 N -2.117 -3.357 -12.311 1.00 . A A . 21 ARG NH2 1 1
11 3361 1 1 21 ARG O O -4.628 -3.332 -4.447 1.00 . A A . 21 ARG O 1 1
11 3362 1 1 22 CYS C C -3.763 -1.758 -1.197 1.00 . A A . 22 CYS C 1 1
11 3363 1 1 22 CYS CA C -3.290 -2.992 -1.944 1.00 . A A . 22 CYS CA 1 1
11 3364 1 1 22 CYS CB C -2.171 -3.792 -1.273 1.00 . A A . 22 CYS CB 1 1
11 3365 1 1 22 CYS H H -2.091 -1.950 -3.337 1.00 . A A . 22 CYS H 1 1
11 3366 1 1 22 CYS HA H -4.134 -3.668 -2.063 1.00 . A A . 22 CYS HA 1 1
11 3367 1 1 22 CYS HB2 H -2.650 -4.495 -0.590 1.00 . A A . 22 CYS HB2 1 1
11 3368 1 1 22 CYS HB3 H -1.697 -4.395 -2.044 1.00 . A A . 22 CYS HB3 1 1
11 3369 1 1 22 CYS N N -2.913 -2.507 -3.244 1.00 . A A . 22 CYS N 1 1
11 3370 1 1 22 CYS O O -2.957 -1.010 -0.623 1.00 . A A . 22 CYS O 1 1
11 3371 1 1 22 CYS SG S -0.856 -2.961 -0.315 1.00 . A A . 22 CYS SG 1 1
11 3372 1 1 23 THR C C -6.649 -0.975 0.323 1.00 . A A . 23 THR C 1 1
11 3373 1 1 23 THR CA C -5.740 -0.366 -0.758 1.00 . A A . 23 THR CA 1 1
11 3374 1 1 23 THR CB C -6.446 0.493 -1.830 1.00 . A A . 23 THR CB 1 1
11 3375 1 1 23 THR CG2 C -7.545 -0.254 -2.587 1.00 . A A . 23 THR CG2 1 1
11 3376 1 1 23 THR H H -5.596 -2.156 -1.884 1.00 . A A . 23 THR H 1 1
11 3377 1 1 23 THR HA H -5.009 0.254 -0.246 1.00 . A A . 23 THR HA 1 1
11 3378 1 1 23 THR HB H -5.697 0.819 -2.552 1.00 . A A . 23 THR HB 1 1
11 3379 1 1 23 THR HG1 H -6.317 2.097 -0.747 1.00 . A A . 23 THR HG1 1 1
11 3380 1 1 23 THR HG21 H -8.291 -0.646 -1.895 1.00 . A A . 23 THR HG21 1 1
11 3381 1 1 23 THR HG22 H -7.115 -1.073 -3.164 1.00 . A A . 23 THR HG22 1 1
11 3382 1 1 23 THR HG23 H -8.036 0.442 -3.264 1.00 . A A . 23 THR HG23 1 1
11 3383 1 1 23 THR N N -5.038 -1.469 -1.388 1.00 . A A . 23 THR N 1 1
11 3384 1 1 23 THR O O -6.596 -2.186 0.579 1.00 . A A . 23 THR O 1 1
11 3385 1 1 23 THR OG1 O -7.020 1.652 -1.263 1.00 . A A . 23 THR OG1 1 1
11 3386 1 1 24 SER C C -9.647 0.274 1.903 1.00 . A A . 24 SER C 1 1
11 3387 1 1 24 SER CA C -8.381 -0.575 2.014 1.00 . A A . 24 SER CA 1 1
11 3388 1 1 24 SER CB C -7.694 -0.518 3.387 1.00 . A A . 24 SER CB 1 1
11 3389 1 1 24 SER H H -7.496 0.830 0.761 1.00 . A A . 24 SER H 1 1
11 3390 1 1 24 SER HA H -8.668 -1.607 1.825 1.00 . A A . 24 SER HA 1 1
11 3391 1 1 24 SER HB2 H -8.448 -0.409 4.165 1.00 . A A . 24 SER HB2 1 1
11 3392 1 1 24 SER HB3 H -7.181 -1.468 3.545 1.00 . A A . 24 SER HB3 1 1
11 3393 1 1 24 SER HG H -6.999 1.065 4.274 1.00 . A A . 24 SER HG 1 1
11 3394 1 1 24 SER N N -7.457 -0.156 0.980 1.00 . A A . 24 SER N 1 1
11 3395 1 1 24 SER O O -9.576 1.429 1.477 1.00 . A A . 24 SER O 1 1
11 3396 1 1 24 SER OG O -6.730 0.517 3.506 1.00 . A A . 24 SER OG 1 1
11 3397 1 1 25 ALA C C -12.965 -0.516 3.230 1.00 . A A . 25 ALA C 1 1
11 3398 1 1 25 ALA CA C -12.129 0.243 2.194 1.00 . A A . 25 ALA CA 1 1
11 3399 1 1 25 ALA CB C -12.716 0.091 0.787 1.00 . A A . 25 ALA CB 1 1
11 3400 1 1 25 ALA H H -10.757 -1.280 2.564 1.00 . A A . 25 ALA H 1 1
11 3401 1 1 25 ALA HA H -12.085 1.300 2.466 1.00 . A A . 25 ALA HA 1 1
11 3402 1 1 25 ALA HB1 H -12.722 -0.959 0.505 1.00 . A A . 25 ALA HB1 1 1
11 3403 1 1 25 ALA HB2 H -13.739 0.459 0.767 1.00 . A A . 25 ALA HB2 1 1
11 3404 1 1 25 ALA HB3 H -12.119 0.660 0.073 1.00 . A A . 25 ALA HB3 1 1
11 3405 1 1 25 ALA N N -10.790 -0.330 2.216 1.00 . A A . 25 ALA N 1 1
11 3406 1 1 25 ALA O O -12.473 -1.485 3.821 1.00 . A A . 25 ALA O 1 1
11 3407 1 1 26 ARG C C -16.507 -0.649 4.019 1.00 . A A . 26 ARG C 1 1
11 3408 1 1 26 ARG CA C -15.065 -0.772 4.462 1.00 . A A . 26 ARG CA 1 1
11 3409 1 1 26 ARG CB C -14.810 -0.135 5.843 1.00 . A A . 26 ARG CB 1 1
11 3410 1 1 26 ARG CD C -16.328 -1.638 7.284 1.00 . A A . 26 ARG CD 1 1
11 3411 1 1 26 ARG CG C -14.917 -1.116 7.017 1.00 . A A . 26 ARG CG 1 1
11 3412 1 1 26 ARG CZ C -18.540 -0.439 7.270 1.00 . A A . 26 ARG CZ 1 1
11 3413 1 1 26 ARG H H -14.611 0.678 2.993 1.00 . A A . 26 ARG H 1 1
11 3414 1 1 26 ARG HA H -14.812 -1.833 4.498 1.00 . A A . 26 ARG HA 1 1
11 3415 1 1 26 ARG HB2 H -13.789 0.242 5.872 1.00 . A A . 26 ARG HB2 1 1
11 3416 1 1 26 ARG HB3 H -15.473 0.719 5.992 1.00 . A A . 26 ARG HB3 1 1
11 3417 1 1 26 ARG HD2 H -16.675 -2.221 6.436 1.00 . A A . 26 ARG HD2 1 1
11 3418 1 1 26 ARG HD3 H -16.287 -2.310 8.136 1.00 . A A . 26 ARG HD3 1 1
11 3419 1 1 26 ARG HE H -16.896 0.141 8.272 1.00 . A A . 26 ARG HE 1 1
11 3420 1 1 26 ARG HG2 H -14.254 -1.963 6.835 1.00 . A A . 26 ARG HG2 1 1
11 3421 1 1 26 ARG HG3 H -14.564 -0.609 7.914 1.00 . A A . 26 ARG HG3 1 1
11 3422 1 1 26 ARG HH11 H -18.419 -1.582 5.611 1.00 . A A . 26 ARG HH11 1 1
11 3423 1 1 26 ARG HH12 H -20.020 -1.040 6.003 1.00 . A A . 26 ARG HH12 1 1
11 3424 1 1 26 ARG HH21 H -18.835 1.082 8.557 1.00 . A A . 26 ARG HH21 1 1
11 3425 1 1 26 ARG HH22 H -20.309 0.455 7.841 1.00 . A A . 26 ARG HH22 1 1
11 3426 1 1 26 ARG N N -14.208 -0.113 3.482 1.00 . A A . 26 ARG N 1 1
11 3427 1 1 26 ARG NE N -17.257 -0.549 7.618 1.00 . A A . 26 ARG NE 1 1
11 3428 1 1 26 ARG NH1 N -19.060 -1.183 6.306 1.00 . A A . 26 ARG NH1 1 1
11 3429 1 1 26 ARG NH2 N -19.293 0.436 7.919 1.00 . A A . 26 ARG NH2 1 1
11 3430 1 1 26 ARG O O -16.877 0.423 3.492 1.00 . A A . 26 ARG O 1 1
11 3431 2 2 1 ZN ZN ZN 0.418 -1.251 -0.881 1.00 . B A . 100 ZN ZN 1 1
11 3432 3 2 1 ZN ZN ZN 1.162 -3.926 -0.040 1.00 . C A . 120 ZN ZN 1 1
12 3433 1 1 1 GLY C C 11.852 2.189 7.251 1.00 . A A . 1 GLY C 1 1
12 3434 1 1 1 GLY CA C 11.990 3.424 8.107 1.00 . A A . 1 GLY CA 1 1
12 3435 1 1 1 GLY H1 H 14.028 3.768 7.765 1.00 . A A . 1 GLY H1 1 1
12 3436 1 1 1 GLY HA2 H 11.384 3.317 9.004 1.00 . A A . 1 GLY HA2 1 1
12 3437 1 1 1 GLY HA3 H 11.652 4.294 7.548 1.00 . A A . 1 GLY HA3 1 1
12 3438 1 1 1 GLY N N 13.385 3.619 8.516 1.00 . A A . 1 GLY N 1 1
12 3439 1 1 1 GLY O O 12.560 2.052 6.252 1.00 . A A . 1 GLY O 1 1
12 3440 1 1 2 SER C C 9.385 -0.497 7.585 1.00 . A A . 2 SER C 1 1
12 3441 1 1 2 SER CA C 10.677 0.036 6.966 1.00 . A A . 2 SER CA 1 1
12 3442 1 1 2 SER CB C 11.857 -0.932 7.145 1.00 . A A . 2 SER CB 1 1
12 3443 1 1 2 SER H H 10.418 1.466 8.485 1.00 . A A . 2 SER H 1 1
12 3444 1 1 2 SER HA H 10.532 0.234 5.903 1.00 . A A . 2 SER HA 1 1
12 3445 1 1 2 SER HB2 H 12.773 -0.468 6.780 1.00 . A A . 2 SER HB2 1 1
12 3446 1 1 2 SER HB3 H 11.981 -1.163 8.204 1.00 . A A . 2 SER HB3 1 1
12 3447 1 1 2 SER HG H 12.260 -2.797 6.822 1.00 . A A . 2 SER HG 1 1
12 3448 1 1 2 SER N N 10.968 1.279 7.649 1.00 . A A . 2 SER N 1 1
12 3449 1 1 2 SER O O 9.430 -1.126 8.643 1.00 . A A . 2 SER O 1 1
12 3450 1 1 2 SER OG O 11.659 -2.129 6.425 1.00 . A A . 2 SER OG 1 1
12 3451 1 1 3 GLY C C 6.399 -1.594 6.384 1.00 . A A . 3 GLY C 1 1
12 3452 1 1 3 GLY CA C 6.939 -0.660 7.450 1.00 . A A . 3 GLY CA 1 1
12 3453 1 1 3 GLY H H 8.266 0.319 6.111 1.00 . A A . 3 GLY H 1 1
12 3454 1 1 3 GLY HA2 H 7.034 -1.196 8.393 1.00 . A A . 3 GLY HA2 1 1
12 3455 1 1 3 GLY HA3 H 6.278 0.195 7.588 1.00 . A A . 3 GLY HA3 1 1
12 3456 1 1 3 GLY N N 8.237 -0.205 6.978 1.00 . A A . 3 GLY N 1 1
12 3457 1 1 3 GLY O O 6.657 -2.799 6.395 1.00 . A A . 3 GLY O 1 1
12 3458 1 1 4 CYS C C 6.109 -1.853 3.257 1.00 . A A . 4 CYS C 1 1
12 3459 1 1 4 CYS CA C 5.045 -1.759 4.341 1.00 . A A . 4 CYS CA 1 1
12 3460 1 1 4 CYS CB C 3.818 -0.992 3.861 1.00 . A A . 4 CYS CB 1 1
12 3461 1 1 4 CYS H H 5.456 -0.042 5.512 1.00 . A A . 4 CYS H 1 1
12 3462 1 1 4 CYS HA H 4.744 -2.777 4.611 1.00 . A A . 4 CYS HA 1 1
12 3463 1 1 4 CYS HB2 H 3.253 -0.699 4.743 1.00 . A A . 4 CYS HB2 1 1
12 3464 1 1 4 CYS HB3 H 4.131 -0.090 3.336 1.00 . A A . 4 CYS HB3 1 1
12 3465 1 1 4 CYS N N 5.621 -1.040 5.463 1.00 . A A . 4 CYS N 1 1
12 3466 1 1 4 CYS O O 7.075 -1.084 3.247 1.00 . A A . 4 CYS O 1 1
12 3467 1 1 4 CYS SG S 2.719 -1.960 2.802 1.00 . A A . 4 CYS SG 1 1
12 3468 1 1 5 ASP C C 5.974 -2.959 -0.114 1.00 . A A . 5 ASP C 1 1
12 3469 1 1 5 ASP CA C 6.748 -3.021 1.192 1.00 . A A . 5 ASP CA 1 1
12 3470 1 1 5 ASP CB C 7.351 -4.422 1.393 1.00 . A A . 5 ASP CB 1 1
12 3471 1 1 5 ASP CG C 6.327 -5.567 1.402 1.00 . A A . 5 ASP CG 1 1
12 3472 1 1 5 ASP H H 5.079 -3.371 2.316 1.00 . A A . 5 ASP H 1 1
12 3473 1 1 5 ASP HA H 7.557 -2.289 1.162 1.00 . A A . 5 ASP HA 1 1
12 3474 1 1 5 ASP HB2 H 8.087 -4.613 0.611 1.00 . A A . 5 ASP HB2 1 1
12 3475 1 1 5 ASP HB3 H 7.885 -4.435 2.342 1.00 . A A . 5 ASP HB3 1 1
12 3476 1 1 5 ASP N N 5.875 -2.744 2.306 1.00 . A A . 5 ASP N 1 1
12 3477 1 1 5 ASP O O 4.746 -2.780 -0.142 1.00 . A A . 5 ASP O 1 1
12 3478 1 1 5 ASP OD1 O 5.104 -5.356 1.222 1.00 . A A . 5 ASP OD1 1 1
12 3479 1 1 5 ASP OD2 O 6.758 -6.705 1.664 1.00 . A A . 5 ASP OD2 1 1
12 3480 1 1 6 ASP C C 5.340 -4.324 -2.788 1.00 . A A . 6 ASP C 1 1
12 3481 1 1 6 ASP CA C 6.251 -3.136 -2.552 1.00 . A A . 6 ASP CA 1 1
12 3482 1 1 6 ASP CB C 7.417 -3.236 -3.525 1.00 . A A . 6 ASP CB 1 1
12 3483 1 1 6 ASP CG C 6.874 -3.149 -4.947 1.00 . A A . 6 ASP CG 1 1
12 3484 1 1 6 ASP H H 7.733 -3.263 -1.058 1.00 . A A . 6 ASP H 1 1
12 3485 1 1 6 ASP HA H 5.695 -2.229 -2.761 1.00 . A A . 6 ASP HA 1 1
12 3486 1 1 6 ASP HB2 H 8.120 -2.430 -3.341 1.00 . A A . 6 ASP HB2 1 1
12 3487 1 1 6 ASP HB3 H 7.938 -4.181 -3.372 1.00 . A A . 6 ASP HB3 1 1
12 3488 1 1 6 ASP N N 6.740 -3.128 -1.188 1.00 . A A . 6 ASP N 1 1
12 3489 1 1 6 ASP O O 4.349 -4.203 -3.500 1.00 . A A . 6 ASP O 1 1
12 3490 1 1 6 ASP OD1 O 6.382 -2.059 -5.322 1.00 . A A . 6 ASP OD1 1 1
12 3491 1 1 6 ASP OD2 O 6.925 -4.168 -5.669 1.00 . A A . 6 ASP OD2 1 1
12 3492 1 1 7 LYS C C 3.388 -6.368 -1.957 1.00 . A A . 7 LYS C 1 1
12 3493 1 1 7 LYS CA C 4.833 -6.663 -2.335 1.00 . A A . 7 LYS CA 1 1
12 3494 1 1 7 LYS CB C 5.431 -7.852 -1.581 1.00 . A A . 7 LYS CB 1 1
12 3495 1 1 7 LYS CD C 7.969 -8.085 -1.151 1.00 . A A . 7 LYS CD 1 1
12 3496 1 1 7 LYS CE C 8.004 -9.109 -0.009 1.00 . A A . 7 LYS CE 1 1
12 3497 1 1 7 LYS CG C 6.809 -8.270 -2.142 1.00 . A A . 7 LYS CG 1 1
12 3498 1 1 7 LYS H H 6.468 -5.503 -1.587 1.00 . A A . 7 LYS H 1 1
12 3499 1 1 7 LYS HA H 4.842 -6.905 -3.399 1.00 . A A . 7 LYS HA 1 1
12 3500 1 1 7 LYS HB2 H 5.493 -7.628 -0.518 1.00 . A A . 7 LYS HB2 1 1
12 3501 1 1 7 LYS HB3 H 4.737 -8.678 -1.701 1.00 . A A . 7 LYS HB3 1 1
12 3502 1 1 7 LYS HD2 H 8.907 -8.154 -1.692 1.00 . A A . 7 LYS HD2 1 1
12 3503 1 1 7 LYS HD3 H 7.916 -7.082 -0.726 1.00 . A A . 7 LYS HD3 1 1
12 3504 1 1 7 LYS HE2 H 8.750 -8.780 0.717 1.00 . A A . 7 LYS HE2 1 1
12 3505 1 1 7 LYS HE3 H 7.041 -9.124 0.499 1.00 . A A . 7 LYS HE3 1 1
12 3506 1 1 7 LYS HG2 H 6.776 -9.310 -2.463 1.00 . A A . 7 LYS HG2 1 1
12 3507 1 1 7 LYS HG3 H 7.034 -7.683 -3.032 1.00 . A A . 7 LYS HG3 1 1
12 3508 1 1 7 LYS HZ1 H 7.663 -10.915 -1.028 1.00 . A A . 7 LYS HZ1 1 1
12 3509 1 1 7 LYS HZ2 H 8.499 -11.084 0.352 1.00 . A A . 7 LYS HZ2 1 1
12 3510 1 1 7 LYS HZ3 H 9.255 -10.487 -0.960 1.00 . A A . 7 LYS HZ3 1 1
12 3511 1 1 7 LYS N N 5.641 -5.468 -2.165 1.00 . A A . 7 LYS N 1 1
12 3512 1 1 7 LYS NZ N 8.371 -10.474 -0.454 1.00 . A A . 7 LYS NZ 1 1
12 3513 1 1 7 LYS O O 2.481 -6.811 -2.665 1.00 . A A . 7 LYS O 1 1
12 3514 1 1 8 CYS C C 1.126 -4.214 -1.543 1.00 . A A . 8 CYS C 1 1
12 3515 1 1 8 CYS CA C 1.781 -5.207 -0.548 1.00 . A A . 8 CYS CA 1 1
12 3516 1 1 8 CYS CB C 1.822 -4.642 0.869 1.00 . A A . 8 CYS CB 1 1
12 3517 1 1 8 CYS H H 3.909 -5.203 -0.350 1.00 . A A . 8 CYS H 1 1
12 3518 1 1 8 CYS HA H 1.183 -6.120 -0.534 1.00 . A A . 8 CYS HA 1 1
12 3519 1 1 8 CYS HB2 H 2.306 -5.362 1.528 1.00 . A A . 8 CYS HB2 1 1
12 3520 1 1 8 CYS HB3 H 2.456 -3.760 0.840 1.00 . A A . 8 CYS HB3 1 1
12 3521 1 1 8 CYS N N 3.138 -5.552 -0.929 1.00 . A A . 8 CYS N 1 1
12 3522 1 1 8 CYS O O 0.104 -3.620 -1.193 1.00 . A A . 8 CYS O 1 1
12 3523 1 1 8 CYS SG S 0.201 -4.227 1.582 1.00 . A A . 8 CYS SG 1 1
12 3524 1 1 9 GLY C C 1.181 -1.635 -3.101 1.00 . A A . 9 GLY C 1 1
12 3525 1 1 9 GLY CA C 1.072 -3.021 -3.690 1.00 . A A . 9 GLY CA 1 1
12 3526 1 1 9 GLY H H 2.529 -4.381 -3.066 1.00 . A A . 9 GLY H 1 1
12 3527 1 1 9 GLY HA2 H 1.586 -3.064 -4.644 1.00 . A A . 9 GLY HA2 1 1
12 3528 1 1 9 GLY HA3 H 0.025 -3.280 -3.850 1.00 . A A . 9 GLY HA3 1 1
12 3529 1 1 9 GLY N N 1.675 -3.943 -2.733 1.00 . A A . 9 GLY N 1 1
12 3530 1 1 9 GLY O O 0.192 -0.905 -2.995 1.00 . A A . 9 GLY O 1 1
12 3531 1 1 10 CYS C C 3.939 0.537 -2.194 1.00 . A A . 10 CYS C 1 1
12 3532 1 1 10 CYS CA C 2.567 -0.046 -1.891 1.00 . A A . 10 CYS CA 1 1
12 3533 1 1 10 CYS CB C 2.404 -0.234 -0.372 1.00 . A A . 10 CYS CB 1 1
12 3534 1 1 10 CYS H H 3.096 -1.993 -2.681 1.00 . A A . 10 CYS H 1 1
12 3535 1 1 10 CYS HA H 1.835 0.673 -2.250 1.00 . A A . 10 CYS HA 1 1
12 3536 1 1 10 CYS HB2 H 3.204 -0.899 -0.061 1.00 . A A . 10 CYS HB2 1 1
12 3537 1 1 10 CYS HB3 H 2.602 0.723 0.108 1.00 . A A . 10 CYS HB3 1 1
12 3538 1 1 10 CYS N N 2.340 -1.328 -2.526 1.00 . A A . 10 CYS N 1 1
12 3539 1 1 10 CYS O O 4.956 -0.142 -2.083 1.00 . A A . 10 CYS O 1 1
12 3540 1 1 10 CYS SG S 0.805 -0.924 0.239 1.00 . A A . 10 CYS SG 1 1
12 3541 1 1 11 ALA C C 5.916 2.680 -1.437 1.00 . A A . 11 ALA C 1 1
12 3542 1 1 11 ALA CA C 5.191 2.546 -2.788 1.00 . A A . 11 ALA CA 1 1
12 3543 1 1 11 ALA CB C 4.906 3.912 -3.425 1.00 . A A . 11 ALA CB 1 1
12 3544 1 1 11 ALA H H 3.089 2.332 -2.614 1.00 . A A . 11 ALA H 1 1
12 3545 1 1 11 ALA HA H 5.807 1.975 -3.482 1.00 . A A . 11 ALA HA 1 1
12 3546 1 1 11 ALA HB1 H 5.843 4.386 -3.723 1.00 . A A . 11 ALA HB1 1 1
12 3547 1 1 11 ALA HB2 H 4.286 3.795 -4.314 1.00 . A A . 11 ALA HB2 1 1
12 3548 1 1 11 ALA HB3 H 4.409 4.568 -2.717 1.00 . A A . 11 ALA HB3 1 1
12 3549 1 1 11 ALA N N 3.956 1.826 -2.527 1.00 . A A . 11 ALA N 1 1
12 3550 1 1 11 ALA O O 5.367 2.320 -0.383 1.00 . A A . 11 ALA O 1 1
12 3551 1 1 12 VAL C C 8.331 4.878 -0.253 1.00 . A A . 12 VAL C 1 1
12 3552 1 1 12 VAL CA C 7.943 3.392 -0.261 1.00 . A A . 12 VAL CA 1 1
12 3553 1 1 12 VAL CB C 9.128 2.403 -0.299 1.00 . A A . 12 VAL CB 1 1
12 3554 1 1 12 VAL CG1 C 10.001 2.554 0.946 1.00 . A A . 12 VAL CG1 1 1
12 3555 1 1 12 VAL CG2 C 8.653 0.937 -0.369 1.00 . A A . 12 VAL CG2 1 1
12 3556 1 1 12 VAL H H 7.538 3.491 -2.341 1.00 . A A . 12 VAL H 1 1
12 3557 1 1 12 VAL HA H 7.354 3.158 0.624 1.00 . A A . 12 VAL HA 1 1
12 3558 1 1 12 VAL HB H 9.740 2.608 -1.176 1.00 . A A . 12 VAL HB 1 1
12 3559 1 1 12 VAL HG11 H 10.371 3.576 1.029 1.00 . A A . 12 VAL HG11 1 1
12 3560 1 1 12 VAL HG12 H 9.427 2.306 1.840 1.00 . A A . 12 VAL HG12 1 1
12 3561 1 1 12 VAL HG13 H 10.860 1.889 0.870 1.00 . A A . 12 VAL HG13 1 1
12 3562 1 1 12 VAL HG21 H 8.111 0.758 -1.297 1.00 . A A . 12 VAL HG21 1 1
12 3563 1 1 12 VAL HG22 H 9.518 0.271 -0.344 1.00 . A A . 12 VAL HG22 1 1
12 3564 1 1 12 VAL HG23 H 7.999 0.708 0.475 1.00 . A A . 12 VAL HG23 1 1
12 3565 1 1 12 VAL N N 7.134 3.208 -1.452 1.00 . A A . 12 VAL N 1 1
12 3566 1 1 12 VAL O O 9.219 5.258 -1.020 1.00 . A A . 12 VAL O 1 1
12 3567 1 1 13 PRO C C 5.283 5.148 0.821 1.00 . A A . 13 PRO C 1 1
12 3568 1 1 13 PRO CA C 6.620 5.444 1.514 1.00 . A A . 13 PRO CA 1 1
12 3569 1 1 13 PRO CB C 6.510 6.713 2.357 1.00 . A A . 13 PRO CB 1 1
12 3570 1 1 13 PRO CD C 8.014 7.163 0.585 1.00 . A A . 13 PRO CD 1 1
12 3571 1 1 13 PRO CG C 6.895 7.818 1.379 1.00 . A A . 13 PRO CG 1 1
12 3572 1 1 13 PRO HA H 6.909 4.610 2.155 1.00 . A A . 13 PRO HA 1 1
12 3573 1 1 13 PRO HB2 H 5.509 6.857 2.766 1.00 . A A . 13 PRO HB2 1 1
12 3574 1 1 13 PRO HB3 H 7.250 6.671 3.154 1.00 . A A . 13 PRO HB3 1 1
12 3575 1 1 13 PRO HD2 H 8.055 7.582 -0.423 1.00 . A A . 13 PRO HD2 1 1
12 3576 1 1 13 PRO HD3 H 8.959 7.322 1.106 1.00 . A A . 13 PRO HD3 1 1
12 3577 1 1 13 PRO HG2 H 6.053 8.050 0.726 1.00 . A A . 13 PRO HG2 1 1
12 3578 1 1 13 PRO HG3 H 7.243 8.708 1.897 1.00 . A A . 13 PRO HG3 1 1
12 3579 1 1 13 PRO N N 7.695 5.740 0.565 1.00 . A A . 13 PRO N 1 1
12 3580 1 1 13 PRO O O 5.091 5.494 -0.349 1.00 . A A . 13 PRO O 1 1
12 3581 1 1 14 CYS C C 2.293 5.485 0.792 1.00 . A A . 14 CYS C 1 1
12 3582 1 1 14 CYS CA C 3.059 4.169 0.972 1.00 . A A . 14 CYS CA 1 1
12 3583 1 1 14 CYS CB C 2.306 3.197 1.893 1.00 . A A . 14 CYS CB 1 1
12 3584 1 1 14 CYS H H 4.581 4.243 2.495 1.00 . A A . 14 CYS H 1 1
12 3585 1 1 14 CYS HA H 3.236 3.695 0.007 1.00 . A A . 14 CYS HA 1 1
12 3586 1 1 14 CYS HB2 H 2.970 2.367 2.091 1.00 . A A . 14 CYS HB2 1 1
12 3587 1 1 14 CYS HB3 H 2.086 3.700 2.837 1.00 . A A . 14 CYS HB3 1 1
12 3588 1 1 14 CYS N N 4.364 4.487 1.538 1.00 . A A . 14 CYS N 1 1
12 3589 1 1 14 CYS O O 2.280 6.268 1.739 1.00 . A A . 14 CYS O 1 1
12 3590 1 1 14 CYS SG S 0.761 2.501 1.224 1.00 . A A . 14 CYS SG 1 1
12 3591 1 1 15 PRO C C -0.258 7.158 0.435 1.00 . A A . 15 PRO C 1 1
12 3592 1 1 15 PRO CA C 0.855 6.942 -0.579 1.00 . A A . 15 PRO CA 1 1
12 3593 1 1 15 PRO CB C 0.242 6.804 -1.982 1.00 . A A . 15 PRO CB 1 1
12 3594 1 1 15 PRO CD C 1.557 4.862 -1.521 1.00 . A A . 15 PRO CD 1 1
12 3595 1 1 15 PRO CG C 0.338 5.324 -2.303 1.00 . A A . 15 PRO CG 1 1
12 3596 1 1 15 PRO HA H 1.525 7.798 -0.559 1.00 . A A . 15 PRO HA 1 1
12 3597 1 1 15 PRO HB2 H -0.817 7.104 -2.027 1.00 . A A . 15 PRO HB2 1 1
12 3598 1 1 15 PRO HB3 H 0.860 7.357 -2.685 1.00 . A A . 15 PRO HB3 1 1
12 3599 1 1 15 PRO HD2 H 1.463 3.806 -1.279 1.00 . A A . 15 PRO HD2 1 1
12 3600 1 1 15 PRO HD3 H 2.449 5.041 -2.117 1.00 . A A . 15 PRO HD3 1 1
12 3601 1 1 15 PRO HG2 H -0.555 4.825 -1.924 1.00 . A A . 15 PRO HG2 1 1
12 3602 1 1 15 PRO HG3 H 0.456 5.156 -3.373 1.00 . A A . 15 PRO HG3 1 1
12 3603 1 1 15 PRO N N 1.605 5.710 -0.341 1.00 . A A . 15 PRO N 1 1
12 3604 1 1 15 PRO O O -0.387 8.221 1.040 1.00 . A A . 15 PRO O 1 1
12 3605 1 1 16 GLY C C -3.321 6.715 0.743 1.00 . A A . 16 GLY C 1 1
12 3606 1 1 16 GLY CA C -2.166 6.127 1.557 1.00 . A A . 16 GLY CA 1 1
12 3607 1 1 16 GLY H H -0.833 5.272 0.130 1.00 . A A . 16 GLY H 1 1
12 3608 1 1 16 GLY HA2 H -2.415 5.116 1.871 1.00 . A A . 16 GLY HA2 1 1
12 3609 1 1 16 GLY HA3 H -1.964 6.751 2.429 1.00 . A A . 16 GLY HA3 1 1
12 3610 1 1 16 GLY N N -1.021 6.094 0.673 1.00 . A A . 16 GLY N 1 1
12 3611 1 1 16 GLY O O -3.139 7.579 -0.119 1.00 . A A . 16 GLY O 1 1
12 3612 1 1 17 GLY C C -5.676 6.217 -1.117 1.00 . A A . 17 GLY C 1 1
12 3613 1 1 17 GLY CA C -5.720 6.699 0.323 1.00 . A A . 17 GLY CA 1 1
12 3614 1 1 17 GLY H H -4.638 5.544 1.733 1.00 . A A . 17 GLY H 1 1
12 3615 1 1 17 GLY HA2 H -6.606 6.277 0.787 1.00 . A A . 17 GLY HA2 1 1
12 3616 1 1 17 GLY HA3 H -5.773 7.784 0.347 1.00 . A A . 17 GLY HA3 1 1
12 3617 1 1 17 GLY N N -4.530 6.253 1.024 1.00 . A A . 17 GLY N 1 1
12 3618 1 1 17 GLY O O -5.290 5.074 -1.366 1.00 . A A . 17 GLY O 1 1
12 3619 1 1 18 THR C C -5.046 6.101 -4.083 1.00 . A A . 18 THR C 1 1
12 3620 1 1 18 THR CA C -6.175 6.932 -3.473 1.00 . A A . 18 THR CA 1 1
12 3621 1 1 18 THR CB C -6.280 8.323 -4.145 1.00 . A A . 18 THR CB 1 1
12 3622 1 1 18 THR CG2 C -7.740 8.687 -4.404 1.00 . A A . 18 THR CG2 1 1
12 3623 1 1 18 THR H H -6.371 7.996 -1.695 1.00 . A A . 18 THR H 1 1
12 3624 1 1 18 THR HA H -7.102 6.393 -3.677 1.00 . A A . 18 THR HA 1 1
12 3625 1 1 18 THR HB H -5.767 8.296 -5.106 1.00 . A A . 18 THR HB 1 1
12 3626 1 1 18 THR HG1 H -4.750 9.167 -3.291 1.00 . A A . 18 THR HG1 1 1
12 3627 1 1 18 THR HG21 H -8.276 8.847 -3.471 1.00 . A A . 18 THR HG21 1 1
12 3628 1 1 18 THR HG22 H -8.219 7.899 -4.985 1.00 . A A . 18 THR HG22 1 1
12 3629 1 1 18 THR HG23 H -7.784 9.590 -5.006 1.00 . A A . 18 THR HG23 1 1
12 3630 1 1 18 THR N N -6.085 7.088 -2.031 1.00 . A A . 18 THR N 1 1
12 3631 1 1 18 THR O O -3.949 6.609 -4.327 1.00 . A A . 18 THR O 1 1
12 3632 1 1 18 THR OG1 O -5.700 9.359 -3.352 1.00 . A A . 18 THR OG1 1 1
12 3633 1 1 19 GLY C C -3.916 2.781 -4.014 1.00 . A A . 19 GLY C 1 1
12 3634 1 1 19 GLY CA C -4.415 3.869 -4.948 1.00 . A A . 19 GLY CA 1 1
12 3635 1 1 19 GLY H H -6.256 4.502 -4.088 1.00 . A A . 19 GLY H 1 1
12 3636 1 1 19 GLY HA2 H -4.899 3.414 -5.811 1.00 . A A . 19 GLY HA2 1 1
12 3637 1 1 19 GLY HA3 H -3.532 4.418 -5.286 1.00 . A A . 19 GLY HA3 1 1
12 3638 1 1 19 GLY N N -5.326 4.824 -4.335 1.00 . A A . 19 GLY N 1 1
12 3639 1 1 19 GLY O O -3.394 1.760 -4.467 1.00 . A A . 19 GLY O 1 1
12 3640 1 1 20 CYS C C -4.302 0.640 -1.624 1.00 . A A . 20 CYS C 1 1
12 3641 1 1 20 CYS CA C -3.589 1.970 -1.758 1.00 . A A . 20 CYS CA 1 1
12 3642 1 1 20 CYS CB C -3.303 2.619 -0.404 1.00 . A A . 20 CYS CB 1 1
12 3643 1 1 20 CYS H H -4.530 3.791 -2.374 1.00 . A A . 20 CYS H 1 1
12 3644 1 1 20 CYS HA H -2.634 1.669 -2.126 1.00 . A A . 20 CYS HA 1 1
12 3645 1 1 20 CYS HB2 H -2.697 3.514 -0.561 1.00 . A A . 20 CYS HB2 1 1
12 3646 1 1 20 CYS HB3 H -4.256 2.917 0.039 1.00 . A A . 20 CYS HB3 1 1
12 3647 1 1 20 CYS N N -4.088 2.939 -2.705 1.00 . A A . 20 CYS N 1 1
12 3648 1 1 20 CYS O O -5.519 0.500 -1.518 1.00 . A A . 20 CYS O 1 1
12 3649 1 1 20 CYS SG S -2.433 1.515 0.759 1.00 . A A . 20 CYS SG 1 1
12 3650 1 1 21 ARG C C -3.173 -1.873 0.177 1.00 . A A . 21 ARG C 1 1
12 3651 1 1 21 ARG CA C -3.567 -1.732 -1.289 1.00 . A A . 21 ARG CA 1 1
12 3652 1 1 21 ARG CB C -2.699 -2.587 -2.223 1.00 . A A . 21 ARG CB 1 1
12 3653 1 1 21 ARG CD C -2.699 -1.608 -4.606 1.00 . A A . 21 ARG CD 1 1
12 3654 1 1 21 ARG CG C -3.225 -2.692 -3.660 1.00 . A A . 21 ARG CG 1 1
12 3655 1 1 21 ARG CZ C -3.444 -1.089 -6.969 1.00 . A A . 21 ARG CZ 1 1
12 3656 1 1 21 ARG H H -2.447 -0.051 -1.634 1.00 . A A . 21 ARG H 1 1
12 3657 1 1 21 ARG HA H -4.616 -2.020 -1.415 1.00 . A A . 21 ARG HA 1 1
12 3658 1 1 21 ARG HB2 H -1.686 -2.208 -2.228 1.00 . A A . 21 ARG HB2 1 1
12 3659 1 1 21 ARG HB3 H -2.660 -3.597 -1.815 1.00 . A A . 21 ARG HB3 1 1
12 3660 1 1 21 ARG HD2 H -3.114 -0.650 -4.312 1.00 . A A . 21 ARG HD2 1 1
12 3661 1 1 21 ARG HD3 H -1.616 -1.555 -4.534 1.00 . A A . 21 ARG HD3 1 1
12 3662 1 1 21 ARG HE H -2.852 -2.877 -6.306 1.00 . A A . 21 ARG HE 1 1
12 3663 1 1 21 ARG HG2 H -2.918 -3.661 -4.053 1.00 . A A . 21 ARG HG2 1 1
12 3664 1 1 21 ARG HG3 H -4.313 -2.652 -3.643 1.00 . A A . 21 ARG HG3 1 1
12 3665 1 1 21 ARG HH11 H -3.428 0.667 -5.881 1.00 . A A . 21 ARG HH11 1 1
12 3666 1 1 21 ARG HH12 H -3.987 0.804 -7.520 1.00 . A A . 21 ARG HH12 1 1
12 3667 1 1 21 ARG HH21 H -3.464 -2.594 -8.309 1.00 . A A . 21 ARG HH21 1 1
12 3668 1 1 21 ARG HH22 H -3.898 -1.045 -8.975 1.00 . A A . 21 ARG HH22 1 1
12 3669 1 1 21 ARG N N -3.401 -0.335 -1.509 1.00 . A A . 21 ARG N 1 1
12 3670 1 1 21 ARG NE N -3.035 -1.918 -6.003 1.00 . A A . 21 ARG NE 1 1
12 3671 1 1 21 ARG NH1 N -3.633 0.208 -6.768 1.00 . A A . 21 ARG NH1 1 1
12 3672 1 1 21 ARG NH2 N -3.687 -1.608 -8.157 1.00 . A A . 21 ARG NH2 1 1
12 3673 1 1 21 ARG O O -2.016 -2.140 0.559 1.00 . A A . 21 ARG O 1 1
12 3674 1 1 22 CYS C C -5.243 -1.637 3.228 1.00 . A A . 22 CYS C 1 1
12 3675 1 1 22 CYS CA C -3.894 -1.543 2.501 1.00 . A A . 22 CYS CA 1 1
12 3676 1 1 22 CYS CB C -2.966 -0.538 3.199 1.00 . A A . 22 CYS CB 1 1
12 3677 1 1 22 CYS H H -4.940 -1.160 0.628 1.00 . A A . 22 CYS H 1 1
12 3678 1 1 22 CYS HA H -3.460 -2.522 2.650 1.00 . A A . 22 CYS HA 1 1
12 3679 1 1 22 CYS HB2 H -3.286 0.459 2.943 1.00 . A A . 22 CYS HB2 1 1
12 3680 1 1 22 CYS HB3 H -3.158 -0.638 4.264 1.00 . A A . 22 CYS HB3 1 1
12 3681 1 1 22 CYS N N -4.052 -1.402 1.047 1.00 . A A . 22 CYS N 1 1
12 3682 1 1 22 CYS O O -5.345 -2.387 4.194 1.00 . A A . 22 CYS O 1 1
12 3683 1 1 22 CYS SG S -1.142 -0.651 3.008 1.00 . A A . 22 CYS SG 1 1
12 3684 1 1 23 THR C C -8.212 -2.378 3.223 1.00 . A A . 23 THR C 1 1
12 3685 1 1 23 THR CA C -7.592 -0.988 3.455 1.00 . A A . 23 THR CA 1 1
12 3686 1 1 23 THR CB C -8.455 0.172 2.918 1.00 . A A . 23 THR CB 1 1
12 3687 1 1 23 THR CG2 C -8.831 0.066 1.436 1.00 . A A . 23 THR CG2 1 1
12 3688 1 1 23 THR H H -6.210 -0.289 2.020 1.00 . A A . 23 THR H 1 1
12 3689 1 1 23 THR HA H -7.453 -0.848 4.528 1.00 . A A . 23 THR HA 1 1
12 3690 1 1 23 THR HB H -7.897 1.096 3.056 1.00 . A A . 23 THR HB 1 1
12 3691 1 1 23 THR HG1 H -9.440 0.737 4.496 1.00 . A A . 23 THR HG1 1 1
12 3692 1 1 23 THR HG21 H -7.937 -0.042 0.827 1.00 . A A . 23 THR HG21 1 1
12 3693 1 1 23 THR HG22 H -9.349 0.972 1.123 1.00 . A A . 23 THR HG22 1 1
12 3694 1 1 23 THR HG23 H -9.490 -0.787 1.272 1.00 . A A . 23 THR HG23 1 1
12 3695 1 1 23 THR N N -6.282 -0.917 2.810 1.00 . A A . 23 THR N 1 1
12 3696 1 1 23 THR O O -7.663 -3.178 2.459 1.00 . A A . 23 THR O 1 1
12 3697 1 1 23 THR OG1 O -9.645 0.288 3.655 1.00 . A A . 23 THR OG1 1 1
12 3698 1 1 24 SER C C -11.254 -3.764 2.918 1.00 . A A . 24 SER C 1 1
12 3699 1 1 24 SER CA C -9.999 -3.982 3.762 1.00 . A A . 24 SER CA 1 1
12 3700 1 1 24 SER CB C -10.374 -4.565 5.124 1.00 . A A . 24 SER CB 1 1
12 3701 1 1 24 SER H H -9.736 -2.040 4.547 1.00 . A A . 24 SER H 1 1
12 3702 1 1 24 SER HA H -9.364 -4.705 3.249 1.00 . A A . 24 SER HA 1 1
12 3703 1 1 24 SER HB2 H -11.108 -3.926 5.617 1.00 . A A . 24 SER HB2 1 1
12 3704 1 1 24 SER HB3 H -10.812 -5.552 4.974 1.00 . A A . 24 SER HB3 1 1
12 3705 1 1 24 SER HG H -9.466 -5.308 6.655 1.00 . A A . 24 SER HG 1 1
12 3706 1 1 24 SER N N -9.298 -2.707 3.921 1.00 . A A . 24 SER N 1 1
12 3707 1 1 24 SER O O -11.741 -4.693 2.275 1.00 . A A . 24 SER O 1 1
12 3708 1 1 24 SER OG O -9.223 -4.680 5.938 1.00 . A A . 24 SER OG 1 1
12 3709 1 1 25 ALA C C -12.653 -2.007 0.688 1.00 . A A . 25 ALA C 1 1
12 3710 1 1 25 ALA CA C -12.955 -2.130 2.188 1.00 . A A . 25 ALA CA 1 1
12 3711 1 1 25 ALA CB C -13.435 -0.790 2.767 1.00 . A A . 25 ALA CB 1 1
12 3712 1 1 25 ALA H H -11.313 -1.830 3.476 1.00 . A A . 25 ALA H 1 1
12 3713 1 1 25 ALA HA H -13.732 -2.883 2.330 1.00 . A A . 25 ALA HA 1 1
12 3714 1 1 25 ALA HB1 H -12.708 -0.007 2.551 1.00 . A A . 25 ALA HB1 1 1
12 3715 1 1 25 ALA HB2 H -14.398 -0.523 2.332 1.00 . A A . 25 ALA HB2 1 1
12 3716 1 1 25 ALA HB3 H -13.560 -0.884 3.846 1.00 . A A . 25 ALA HB3 1 1
12 3717 1 1 25 ALA N N -11.778 -2.538 2.924 1.00 . A A . 25 ALA N 1 1
12 3718 1 1 25 ALA O O -11.533 -2.237 0.215 1.00 . A A . 25 ALA O 1 1
12 3719 1 1 26 ARG C C -14.319 -0.077 -1.682 1.00 . A A . 26 ARG C 1 1
12 3720 1 1 26 ARG CA C -13.669 -1.428 -1.501 1.00 . A A . 26 ARG CA 1 1
12 3721 1 1 26 ARG CB C -14.432 -2.568 -2.200 1.00 . A A . 26 ARG CB 1 1
12 3722 1 1 26 ARG CD C -13.371 -2.617 -4.511 1.00 . A A . 26 ARG CD 1 1
12 3723 1 1 26 ARG CG C -14.639 -2.336 -3.706 1.00 . A A . 26 ARG CG 1 1
12 3724 1 1 26 ARG CZ C -12.090 -4.658 -5.189 1.00 . A A . 26 ARG CZ 1 1
12 3725 1 1 26 ARG H H -14.569 -1.472 0.385 1.00 . A A . 26 ARG H 1 1
12 3726 1 1 26 ARG HA H -12.642 -1.380 -1.867 1.00 . A A . 26 ARG HA 1 1
12 3727 1 1 26 ARG HB2 H -13.897 -3.506 -2.047 1.00 . A A . 26 ARG HB2 1 1
12 3728 1 1 26 ARG HB3 H -15.414 -2.666 -1.738 1.00 . A A . 26 ARG HB3 1 1
12 3729 1 1 26 ARG HD2 H -13.426 -2.083 -5.460 1.00 . A A . 26 ARG HD2 1 1
12 3730 1 1 26 ARG HD3 H -12.512 -2.255 -3.949 1.00 . A A . 26 ARG HD3 1 1
12 3731 1 1 26 ARG HE H -14.038 -4.626 -4.680 1.00 . A A . 26 ARG HE 1 1
12 3732 1 1 26 ARG HG2 H -15.439 -2.987 -4.060 1.00 . A A . 26 ARG HG2 1 1
12 3733 1 1 26 ARG HG3 H -14.946 -1.307 -3.886 1.00 . A A . 26 ARG HG3 1 1
12 3734 1 1 26 ARG HH11 H -10.954 -2.956 -5.365 1.00 . A A . 26 ARG HH11 1 1
12 3735 1 1 26 ARG HH12 H -10.136 -4.471 -5.693 1.00 . A A . 26 ARG HH12 1 1
12 3736 1 1 26 ARG HH21 H -12.909 -6.533 -5.183 1.00 . A A . 26 ARG HH21 1 1
12 3737 1 1 26 ARG HH22 H -11.236 -6.446 -5.656 1.00 . A A . 26 ARG HH22 1 1
12 3738 1 1 26 ARG N N -13.682 -1.641 -0.068 1.00 . A A . 26 ARG N 1 1
12 3739 1 1 26 ARG NE N -13.207 -4.050 -4.786 1.00 . A A . 26 ARG NE 1 1
12 3740 1 1 26 ARG NH1 N -10.983 -3.971 -5.447 1.00 . A A . 26 ARG NH1 1 1
12 3741 1 1 26 ARG NH2 N -12.073 -5.975 -5.322 1.00 . A A . 26 ARG NH2 1 1
12 3742 1 1 26 ARG O O -15.541 0.026 -1.429 1.00 . A A . 26 ARG O 1 1
12 3743 2 2 1 ZN ZN ZN -0.406 0.535 1.359 1.00 . B A . 100 ZN ZN 1 1
12 3744 3 2 1 ZN ZN ZN 0.410 -2.077 2.363 1.00 . C A . 120 ZN ZN 1 1
13 3745 1 1 1 GLY C C 3.629 -0.046 10.784 1.00 . A A . 1 GLY C 1 1
13 3746 1 1 1 GLY CA C 3.543 0.098 12.286 1.00 . A A . 1 GLY CA 1 1
13 3747 1 1 1 GLY H1 H 5.603 0.051 12.684 1.00 . A A . 1 GLY H1 1 1
13 3748 1 1 1 GLY HA2 H 2.682 -0.472 12.628 1.00 . A A . 1 GLY HA2 1 1
13 3749 1 1 1 GLY HA3 H 3.391 1.138 12.558 1.00 . A A . 1 GLY HA3 1 1
13 3750 1 1 1 GLY N N 4.758 -0.421 12.933 1.00 . A A . 1 GLY N 1 1
13 3751 1 1 1 GLY O O 3.632 -1.174 10.283 1.00 . A A . 1 GLY O 1 1
13 3752 1 1 2 SER C C 5.033 0.348 8.166 1.00 . A A . 2 SER C 1 1
13 3753 1 1 2 SER CA C 3.729 1.045 8.589 1.00 . A A . 2 SER CA 1 1
13 3754 1 1 2 SER CB C 3.614 2.473 8.038 1.00 . A A . 2 SER CB 1 1
13 3755 1 1 2 SER H H 3.642 1.971 10.502 1.00 . A A . 2 SER H 1 1
13 3756 1 1 2 SER HA H 2.883 0.471 8.218 1.00 . A A . 2 SER HA 1 1
13 3757 1 1 2 SER HB2 H 2.720 2.946 8.449 1.00 . A A . 2 SER HB2 1 1
13 3758 1 1 2 SER HB3 H 4.487 3.053 8.341 1.00 . A A . 2 SER HB3 1 1
13 3759 1 1 2 SER HG H 4.272 3.015 6.307 1.00 . A A . 2 SER HG 1 1
13 3760 1 1 2 SER N N 3.640 1.069 10.044 1.00 . A A . 2 SER N 1 1
13 3761 1 1 2 SER O O 5.971 0.207 8.956 1.00 . A A . 2 SER O 1 1
13 3762 1 1 2 SER OG O 3.519 2.465 6.621 1.00 . A A . 2 SER OG 1 1
13 3763 1 1 3 GLY C C 5.952 -1.648 5.186 1.00 . A A . 3 GLY C 1 1
13 3764 1 1 3 GLY CA C 6.272 -0.786 6.394 1.00 . A A . 3 GLY CA 1 1
13 3765 1 1 3 GLY H H 4.307 0.041 6.312 1.00 . A A . 3 GLY H 1 1
13 3766 1 1 3 GLY HA2 H 7.023 -0.048 6.112 1.00 . A A . 3 GLY HA2 1 1
13 3767 1 1 3 GLY HA3 H 6.701 -1.428 7.161 1.00 . A A . 3 GLY HA3 1 1
13 3768 1 1 3 GLY N N 5.100 -0.103 6.918 1.00 . A A . 3 GLY N 1 1
13 3769 1 1 3 GLY O O 6.524 -2.728 5.046 1.00 . A A . 3 GLY O 1 1
13 3770 1 1 4 CYS C C 5.852 -1.968 2.232 1.00 . A A . 4 CYS C 1 1
13 3771 1 1 4 CYS CA C 4.673 -2.044 3.184 1.00 . A A . 4 CYS CA 1 1
13 3772 1 1 4 CYS CB C 3.434 -1.528 2.457 1.00 . A A . 4 CYS CB 1 1
13 3773 1 1 4 CYS H H 4.531 -0.358 4.493 1.00 . A A . 4 CYS H 1 1
13 3774 1 1 4 CYS HA H 4.527 -3.097 3.441 1.00 . A A . 4 CYS HA 1 1
13 3775 1 1 4 CYS HB2 H 3.205 -0.516 2.785 1.00 . A A . 4 CYS HB2 1 1
13 3776 1 1 4 CYS HB3 H 3.651 -1.496 1.389 1.00 . A A . 4 CYS HB3 1 1
13 3777 1 1 4 CYS N N 4.978 -1.255 4.362 1.00 . A A . 4 CYS N 1 1
13 3778 1 1 4 CYS O O 6.649 -1.024 2.227 1.00 . A A . 4 CYS O 1 1
13 3779 1 1 4 CYS SG S 2.006 -2.602 2.650 1.00 . A A . 4 CYS SG 1 1
13 3780 1 1 5 ASP C C 6.108 -2.985 -1.040 1.00 . A A . 5 ASP C 1 1
13 3781 1 1 5 ASP CA C 6.826 -3.105 0.297 1.00 . A A . 5 ASP CA 1 1
13 3782 1 1 5 ASP CB C 7.391 -4.502 0.466 1.00 . A A . 5 ASP CB 1 1
13 3783 1 1 5 ASP CG C 8.589 -4.791 -0.403 1.00 . A A . 5 ASP CG 1 1
13 3784 1 1 5 ASP H H 5.164 -3.673 1.413 1.00 . A A . 5 ASP H 1 1
13 3785 1 1 5 ASP HA H 7.630 -2.369 0.374 1.00 . A A . 5 ASP HA 1 1
13 3786 1 1 5 ASP HB2 H 7.652 -4.688 1.506 1.00 . A A . 5 ASP HB2 1 1
13 3787 1 1 5 ASP HB3 H 6.605 -5.165 0.146 1.00 . A A . 5 ASP HB3 1 1
13 3788 1 1 5 ASP N N 5.848 -2.931 1.336 1.00 . A A . 5 ASP N 1 1
13 3789 1 1 5 ASP O O 4.868 -2.897 -1.113 1.00 . A A . 5 ASP O 1 1
13 3790 1 1 5 ASP OD1 O 9.708 -4.493 0.055 1.00 . A A . 5 ASP OD1 1 1
13 3791 1 1 5 ASP OD2 O 8.362 -5.406 -1.467 1.00 . A A . 5 ASP OD2 1 1
13 3792 1 1 6 ASP C C 5.745 -4.166 -3.863 1.00 . A A . 6 ASP C 1 1
13 3793 1 1 6 ASP CA C 6.449 -2.881 -3.469 1.00 . A A . 6 ASP CA 1 1
13 3794 1 1 6 ASP CB C 7.570 -2.542 -4.434 1.00 . A A . 6 ASP CB 1 1
13 3795 1 1 6 ASP CG C 7.006 -2.302 -5.837 1.00 . A A . 6 ASP CG 1 1
13 3796 1 1 6 ASP H H 7.893 -3.084 -1.878 1.00 . A A . 6 ASP H 1 1
13 3797 1 1 6 ASP HA H 5.720 -2.081 -3.532 1.00 . A A . 6 ASP HA 1 1
13 3798 1 1 6 ASP HB2 H 8.067 -1.639 -4.083 1.00 . A A . 6 ASP HB2 1 1
13 3799 1 1 6 ASP HB3 H 8.287 -3.362 -4.451 1.00 . A A . 6 ASP HB3 1 1
13 3800 1 1 6 ASP N N 6.910 -2.976 -2.090 1.00 . A A . 6 ASP N 1 1
13 3801 1 1 6 ASP O O 4.836 -4.137 -4.691 1.00 . A A . 6 ASP O 1 1
13 3802 1 1 6 ASP OD1 O 6.096 -1.451 -5.997 1.00 . A A . 6 ASP OD1 1 1
13 3803 1 1 6 ASP OD2 O 7.512 -2.936 -6.785 1.00 . A A . 6 ASP OD2 1 1
13 3804 1 1 7 LYS C C 3.902 -6.420 -3.156 1.00 . A A . 7 LYS C 1 1
13 3805 1 1 7 LYS CA C 5.388 -6.550 -3.500 1.00 . A A . 7 LYS CA 1 1
13 3806 1 1 7 LYS CB C 6.103 -7.745 -2.857 1.00 . A A . 7 LYS CB 1 1
13 3807 1 1 7 LYS CD C 6.886 -9.042 -0.819 1.00 . A A . 7 LYS CD 1 1
13 3808 1 1 7 LYS CE C 8.221 -8.627 -0.173 1.00 . A A . 7 LYS CE 1 1
13 3809 1 1 7 LYS CG C 5.985 -7.904 -1.335 1.00 . A A . 7 LYS CG 1 1
13 3810 1 1 7 LYS H H 6.839 -5.259 -2.540 1.00 . A A . 7 LYS H 1 1
13 3811 1 1 7 LYS HA H 5.428 -6.677 -4.579 1.00 . A A . 7 LYS HA 1 1
13 3812 1 1 7 LYS HB2 H 5.695 -8.646 -3.310 1.00 . A A . 7 LYS HB2 1 1
13 3813 1 1 7 LYS HB3 H 7.156 -7.670 -3.121 1.00 . A A . 7 LYS HB3 1 1
13 3814 1 1 7 LYS HD2 H 6.325 -9.574 -0.051 1.00 . A A . 7 LYS HD2 1 1
13 3815 1 1 7 LYS HD3 H 7.084 -9.751 -1.624 1.00 . A A . 7 LYS HD3 1 1
13 3816 1 1 7 LYS HE2 H 8.021 -7.965 0.671 1.00 . A A . 7 LYS HE2 1 1
13 3817 1 1 7 LYS HE3 H 8.699 -9.526 0.220 1.00 . A A . 7 LYS HE3 1 1
13 3818 1 1 7 LYS HG2 H 6.244 -6.980 -0.836 1.00 . A A . 7 LYS HG2 1 1
13 3819 1 1 7 LYS HG3 H 4.947 -8.142 -1.093 1.00 . A A . 7 LYS HG3 1 1
13 3820 1 1 7 LYS HZ1 H 8.814 -7.069 -1.431 1.00 . A A . 7 LYS HZ1 1 1
13 3821 1 1 7 LYS HZ2 H 9.438 -8.526 -1.894 1.00 . A A . 7 LYS HZ2 1 1
13 3822 1 1 7 LYS HZ3 H 10.025 -7.724 -0.598 1.00 . A A . 7 LYS HZ3 1 1
13 3823 1 1 7 LYS N N 6.067 -5.292 -3.209 1.00 . A A . 7 LYS N 1 1
13 3824 1 1 7 LYS NZ N 9.170 -7.960 -1.091 1.00 . A A . 7 LYS NZ 1 1
13 3825 1 1 7 LYS O O 3.064 -7.106 -3.736 1.00 . A A . 7 LYS O 1 1
13 3826 1 1 8 CYS C C 1.540 -4.207 -2.793 1.00 . A A . 8 CYS C 1 1
13 3827 1 1 8 CYS CA C 2.183 -5.237 -1.829 1.00 . A A . 8 CYS CA 1 1
13 3828 1 1 8 CYS CB C 2.150 -4.759 -0.374 1.00 . A A . 8 CYS CB 1 1
13 3829 1 1 8 CYS H H 4.323 -5.006 -1.799 1.00 . A A . 8 CYS H 1 1
13 3830 1 1 8 CYS HA H 1.603 -6.156 -1.886 1.00 . A A . 8 CYS HA 1 1
13 3831 1 1 8 CYS HB2 H 2.600 -5.530 0.252 1.00 . A A . 8 CYS HB2 1 1
13 3832 1 1 8 CYS HB3 H 2.744 -3.851 -0.280 1.00 . A A . 8 CYS HB3 1 1
13 3833 1 1 8 CYS N N 3.559 -5.520 -2.225 1.00 . A A . 8 CYS N 1 1
13 3834 1 1 8 CYS O O 0.422 -3.741 -2.542 1.00 . A A . 8 CYS O 1 1
13 3835 1 1 8 CYS SG S 0.487 -4.443 0.278 1.00 . A A . 8 CYS SG 1 1
13 3836 1 1 9 GLY C C 1.658 -1.514 -4.114 1.00 . A A . 9 GLY C 1 1
13 3837 1 1 9 GLY CA C 1.715 -2.835 -4.831 1.00 . A A . 9 GLY CA 1 1
13 3838 1 1 9 GLY H H 3.142 -4.127 -4.095 1.00 . A A . 9 GLY H 1 1
13 3839 1 1 9 GLY HA2 H 2.397 -2.764 -5.679 1.00 . A A . 9 GLY HA2 1 1
13 3840 1 1 9 GLY HA3 H 0.723 -3.126 -5.173 1.00 . A A . 9 GLY HA3 1 1
13 3841 1 1 9 GLY N N 2.216 -3.791 -3.866 1.00 . A A . 9 GLY N 1 1
13 3842 1 1 9 GLY O O 0.585 -0.929 -3.965 1.00 . A A . 9 GLY O 1 1
13 3843 1 1 10 CYS C C 4.265 0.777 -2.925 1.00 . A A . 10 CYS C 1 1
13 3844 1 1 10 CYS CA C 2.900 0.115 -2.766 1.00 . A A . 10 CYS CA 1 1
13 3845 1 1 10 CYS CB C 2.673 -0.153 -1.267 1.00 . A A . 10 CYS CB 1 1
13 3846 1 1 10 CYS H H 3.603 -1.706 -3.709 1.00 . A A . 10 CYS H 1 1
13 3847 1 1 10 CYS HA H 2.167 0.819 -3.140 1.00 . A A . 10 CYS HA 1 1
13 3848 1 1 10 CYS HB2 H 3.477 -0.810 -0.942 1.00 . A A . 10 CYS HB2 1 1
13 3849 1 1 10 CYS HB3 H 2.780 0.801 -0.759 1.00 . A A . 10 CYS HB3 1 1
13 3850 1 1 10 CYS N N 2.784 -1.133 -3.510 1.00 . A A . 10 CYS N 1 1
13 3851 1 1 10 CYS O O 5.278 0.102 -2.772 1.00 . A A . 10 CYS O 1 1
13 3852 1 1 10 CYS SG S 1.109 -0.887 -0.700 1.00 . A A . 10 CYS SG 1 1
13 3853 1 1 11 ALA C C 6.280 2.839 -1.947 1.00 . A A . 11 ALA C 1 1
13 3854 1 1 11 ALA CA C 5.492 2.892 -3.262 1.00 . A A . 11 ALA CA 1 1
13 3855 1 1 11 ALA CB C 5.131 4.328 -3.653 1.00 . A A . 11 ALA CB 1 1
13 3856 1 1 11 ALA H H 3.404 2.601 -3.257 1.00 . A A . 11 ALA H 1 1
13 3857 1 1 11 ALA HA H 6.115 2.461 -4.041 1.00 . A A . 11 ALA HA 1 1
13 3858 1 1 11 ALA HB1 H 6.042 4.912 -3.790 1.00 . A A . 11 ALA HB1 1 1
13 3859 1 1 11 ALA HB2 H 4.574 4.329 -4.591 1.00 . A A . 11 ALA HB2 1 1
13 3860 1 1 11 ALA HB3 H 4.532 4.795 -2.870 1.00 . A A . 11 ALA HB3 1 1
13 3861 1 1 11 ALA N N 4.271 2.101 -3.130 1.00 . A A . 11 ALA N 1 1
13 3862 1 1 11 ALA O O 5.756 2.359 -0.934 1.00 . A A . 11 ALA O 1 1
13 3863 1 1 12 VAL C C 8.565 4.775 -0.254 1.00 . A A . 12 VAL C 1 1
13 3864 1 1 12 VAL CA C 8.373 3.331 -0.758 1.00 . A A . 12 VAL CA 1 1
13 3865 1 1 12 VAL CB C 9.704 2.624 -1.084 1.00 . A A . 12 VAL CB 1 1
13 3866 1 1 12 VAL CG1 C 10.626 2.597 0.139 1.00 . A A . 12 VAL CG1 1 1
13 3867 1 1 12 VAL CG2 C 9.466 1.167 -1.530 1.00 . A A . 12 VAL CG2 1 1
13 3868 1 1 12 VAL H H 7.919 3.732 -2.776 1.00 . A A . 12 VAL H 1 1
13 3869 1 1 12 VAL HA H 7.907 2.708 0.002 1.00 . A A . 12 VAL HA 1 1
13 3870 1 1 12 VAL HB H 10.210 3.161 -1.887 1.00 . A A . 12 VAL HB 1 1
13 3871 1 1 12 VAL HG11 H 11.532 2.043 -0.102 1.00 . A A . 12 VAL HG11 1 1
13 3872 1 1 12 VAL HG12 H 10.918 3.611 0.414 1.00 . A A . 12 VAL HG12 1 1
13 3873 1 1 12 VAL HG13 H 10.135 2.121 0.986 1.00 . A A . 12 VAL HG13 1 1
13 3874 1 1 12 VAL HG21 H 10.424 0.688 -1.736 1.00 . A A . 12 VAL HG21 1 1
13 3875 1 1 12 VAL HG22 H 8.956 0.595 -0.755 1.00 . A A . 12 VAL HG22 1 1
13 3876 1 1 12 VAL HG23 H 8.867 1.139 -2.439 1.00 . A A . 12 VAL HG23 1 1
13 3877 1 1 12 VAL N N 7.516 3.339 -1.934 1.00 . A A . 12 VAL N 1 1
13 3878 1 1 12 VAL O O 9.301 5.531 -0.894 1.00 . A A . 12 VAL O 1 1
13 3879 1 1 13 PRO C C 5.606 4.446 1.180 1.00 . A A . 13 PRO C 1 1
13 3880 1 1 13 PRO CA C 7.040 4.423 1.731 1.00 . A A . 13 PRO CA 1 1
13 3881 1 1 13 PRO CB C 7.095 5.138 3.074 1.00 . A A . 13 PRO CB 1 1
13 3882 1 1 13 PRO CD C 8.115 6.527 1.405 1.00 . A A . 13 PRO CD 1 1
13 3883 1 1 13 PRO CG C 7.289 6.599 2.682 1.00 . A A . 13 PRO CG 1 1
13 3884 1 1 13 PRO HA H 7.376 3.396 1.862 1.00 . A A . 13 PRO HA 1 1
13 3885 1 1 13 PRO HB2 H 6.179 4.998 3.646 1.00 . A A . 13 PRO HB2 1 1
13 3886 1 1 13 PRO HB3 H 7.963 4.781 3.629 1.00 . A A . 13 PRO HB3 1 1
13 3887 1 1 13 PRO HD2 H 7.789 7.291 0.697 1.00 . A A . 13 PRO HD2 1 1
13 3888 1 1 13 PRO HD3 H 9.164 6.656 1.658 1.00 . A A . 13 PRO HD3 1 1
13 3889 1 1 13 PRO HG2 H 6.325 7.074 2.475 1.00 . A A . 13 PRO HG2 1 1
13 3890 1 1 13 PRO HG3 H 7.840 7.125 3.458 1.00 . A A . 13 PRO HG3 1 1
13 3891 1 1 13 PRO N N 7.946 5.186 0.871 1.00 . A A . 13 PRO N 1 1
13 3892 1 1 13 PRO O O 5.289 5.208 0.265 1.00 . A A . 13 PRO O 1 1
13 3893 1 1 14 CYS C C 2.619 4.837 1.744 1.00 . A A . 14 CYS C 1 1
13 3894 1 1 14 CYS CA C 3.335 3.578 1.244 1.00 . A A . 14 CYS CA 1 1
13 3895 1 1 14 CYS CB C 2.594 2.341 1.773 1.00 . A A . 14 CYS CB 1 1
13 3896 1 1 14 CYS H H 4.993 2.995 2.473 1.00 . A A . 14 CYS H 1 1
13 3897 1 1 14 CYS HA H 3.354 3.533 0.154 1.00 . A A . 14 CYS HA 1 1
13 3898 1 1 14 CYS HB2 H 3.196 1.459 1.602 1.00 . A A . 14 CYS HB2 1 1
13 3899 1 1 14 CYS HB3 H 2.463 2.440 2.850 1.00 . A A . 14 CYS HB3 1 1
13 3900 1 1 14 CYS N N 4.712 3.609 1.717 1.00 . A A . 14 CYS N 1 1
13 3901 1 1 14 CYS O O 2.615 5.041 2.959 1.00 . A A . 14 CYS O 1 1
13 3902 1 1 14 CYS SG S 0.965 2.107 1.000 1.00 . A A . 14 CYS SG 1 1
13 3903 1 1 15 PRO C C 0.033 6.418 2.245 1.00 . A A . 15 PRO C 1 1
13 3904 1 1 15 PRO CA C 1.224 6.814 1.363 1.00 . A A . 15 PRO CA 1 1
13 3905 1 1 15 PRO CB C 0.771 7.544 0.100 1.00 . A A . 15 PRO CB 1 1
13 3906 1 1 15 PRO CD C 1.853 5.514 -0.559 1.00 . A A . 15 PRO CD 1 1
13 3907 1 1 15 PRO CG C 0.733 6.465 -0.983 1.00 . A A . 15 PRO CG 1 1
13 3908 1 1 15 PRO HA H 1.901 7.453 1.930 1.00 . A A . 15 PRO HA 1 1
13 3909 1 1 15 PRO HB2 H -0.196 8.031 0.225 1.00 . A A . 15 PRO HB2 1 1
13 3910 1 1 15 PRO HB3 H 1.527 8.279 -0.154 1.00 . A A . 15 PRO HB3 1 1
13 3911 1 1 15 PRO HD2 H 1.631 4.499 -0.887 1.00 . A A . 15 PRO HD2 1 1
13 3912 1 1 15 PRO HD3 H 2.797 5.850 -0.994 1.00 . A A . 15 PRO HD3 1 1
13 3913 1 1 15 PRO HG2 H -0.224 5.946 -0.958 1.00 . A A . 15 PRO HG2 1 1
13 3914 1 1 15 PRO HG3 H 0.904 6.884 -1.974 1.00 . A A . 15 PRO HG3 1 1
13 3915 1 1 15 PRO N N 1.934 5.624 0.893 1.00 . A A . 15 PRO N 1 1
13 3916 1 1 15 PRO O O -0.251 7.037 3.270 1.00 . A A . 15 PRO O 1 1
13 3917 1 1 16 GLY C C -2.941 5.784 2.573 1.00 . A A . 16 GLY C 1 1
13 3918 1 1 16 GLY CA C -1.792 4.804 2.589 1.00 . A A . 16 GLY CA 1 1
13 3919 1 1 16 GLY H H -0.346 4.888 1.019 1.00 . A A . 16 GLY H 1 1
13 3920 1 1 16 GLY HA2 H -2.136 3.901 2.102 1.00 . A A . 16 GLY HA2 1 1
13 3921 1 1 16 GLY HA3 H -1.516 4.600 3.620 1.00 . A A . 16 GLY HA3 1 1
13 3922 1 1 16 GLY N N -0.643 5.328 1.871 1.00 . A A . 16 GLY N 1 1
13 3923 1 1 16 GLY O O -3.462 6.153 3.622 1.00 . A A . 16 GLY O 1 1
13 3924 1 1 17 GLY C C -4.300 7.231 -0.498 1.00 . A A . 17 GLY C 1 1
13 3925 1 1 17 GLY CA C -4.348 7.123 1.007 1.00 . A A . 17 GLY CA 1 1
13 3926 1 1 17 GLY H H -2.839 5.852 0.541 1.00 . A A . 17 GLY H 1 1
13 3927 1 1 17 GLY HA2 H -5.327 6.756 1.299 1.00 . A A . 17 GLY HA2 1 1
13 3928 1 1 17 GLY HA3 H -4.142 8.101 1.424 1.00 . A A . 17 GLY HA3 1 1
13 3929 1 1 17 GLY N N -3.304 6.196 1.368 1.00 . A A . 17 GLY N 1 1
13 3930 1 1 17 GLY O O -3.839 6.295 -1.160 1.00 . A A . 17 GLY O 1 1
13 3931 1 1 18 THR C C -3.528 8.373 -3.105 1.00 . A A . 18 THR C 1 1
13 3932 1 1 18 THR CA C -4.836 8.745 -2.394 1.00 . A A . 18 THR CA 1 1
13 3933 1 1 18 THR CB C -5.144 10.251 -2.450 1.00 . A A . 18 THR CB 1 1
13 3934 1 1 18 THR CG2 C -6.648 10.504 -2.337 1.00 . A A . 18 THR CG2 1 1
13 3935 1 1 18 THR H H -5.126 9.074 -0.376 1.00 . A A . 18 THR H 1 1
13 3936 1 1 18 THR HA H -5.655 8.206 -2.876 1.00 . A A . 18 THR HA 1 1
13 3937 1 1 18 THR HB H -4.776 10.612 -3.405 1.00 . A A . 18 THR HB 1 1
13 3938 1 1 18 THR HG1 H -5.089 11.673 -1.077 1.00 . A A . 18 THR HG1 1 1
13 3939 1 1 18 THR HG21 H -6.849 11.573 -2.423 1.00 . A A . 18 THR HG21 1 1
13 3940 1 1 18 THR HG22 H -7.034 10.143 -1.383 1.00 . A A . 18 THR HG22 1 1
13 3941 1 1 18 THR HG23 H -7.172 10.001 -3.150 1.00 . A A . 18 THR HG23 1 1
13 3942 1 1 18 THR N N -4.775 8.360 -1.000 1.00 . A A . 18 THR N 1 1
13 3943 1 1 18 THR O O -2.496 9.036 -2.968 1.00 . A A . 18 THR O 1 1
13 3944 1 1 18 THR OG1 O -4.508 10.945 -1.378 1.00 . A A . 18 THR OG1 1 1
13 3945 1 1 19 GLY C C -2.027 5.335 -4.122 1.00 . A A . 19 GLY C 1 1
13 3946 1 1 19 GLY CA C -2.432 6.732 -4.584 1.00 . A A . 19 GLY CA 1 1
13 3947 1 1 19 GLY H H -4.453 6.785 -3.879 1.00 . A A . 19 GLY H 1 1
13 3948 1 1 19 GLY HA2 H -2.701 6.685 -5.640 1.00 . A A . 19 GLY HA2 1 1
13 3949 1 1 19 GLY HA3 H -1.576 7.397 -4.488 1.00 . A A . 19 GLY HA3 1 1
13 3950 1 1 19 GLY N N -3.560 7.265 -3.836 1.00 . A A . 19 GLY N 1 1
13 3951 1 1 19 GLY O O -0.967 4.851 -4.522 1.00 . A A . 19 GLY O 1 1
13 3952 1 1 20 CYS C C -3.661 2.346 -3.078 1.00 . A A . 20 CYS C 1 1
13 3953 1 1 20 CYS CA C -2.525 3.324 -2.787 1.00 . A A . 20 CYS CA 1 1
13 3954 1 1 20 CYS CB C -2.256 3.358 -1.276 1.00 . A A . 20 CYS CB 1 1
13 3955 1 1 20 CYS H H -3.672 5.156 -2.976 1.00 . A A . 20 CYS H 1 1
13 3956 1 1 20 CYS HA H -1.639 2.942 -3.288 1.00 . A A . 20 CYS HA 1 1
13 3957 1 1 20 CYS HB2 H -1.388 3.985 -1.083 1.00 . A A . 20 CYS HB2 1 1
13 3958 1 1 20 CYS HB3 H -3.128 3.814 -0.801 1.00 . A A . 20 CYS HB3 1 1
13 3959 1 1 20 CYS N N -2.821 4.675 -3.272 1.00 . A A . 20 CYS N 1 1
13 3960 1 1 20 CYS O O -4.826 2.738 -3.167 1.00 . A A . 20 CYS O 1 1
13 3961 1 1 20 CYS SG S -2.024 1.729 -0.485 1.00 . A A . 20 CYS SG 1 1
13 3962 1 1 21 ARG C C -4.218 -1.052 -2.122 1.00 . A A . 21 ARG C 1 1
13 3963 1 1 21 ARG CA C -4.221 -0.078 -3.305 1.00 . A A . 21 ARG CA 1 1
13 3964 1 1 21 ARG CB C -3.947 -0.743 -4.669 1.00 . A A . 21 ARG CB 1 1
13 3965 1 1 21 ARG CD C -2.599 -2.934 -5.133 1.00 . A A . 21 ARG CD 1 1
13 3966 1 1 21 ARG CG C -2.568 -1.414 -4.863 1.00 . A A . 21 ARG CG 1 1
13 3967 1 1 21 ARG CZ C -3.510 -2.956 -7.485 1.00 . A A . 21 ARG CZ 1 1
13 3968 1 1 21 ARG H H -2.323 0.863 -3.015 1.00 . A A . 21 ARG H 1 1
13 3969 1 1 21 ARG HA H -5.236 0.316 -3.378 1.00 . A A . 21 ARG HA 1 1
13 3970 1 1 21 ARG HB2 H -4.744 -1.463 -4.853 1.00 . A A . 21 ARG HB2 1 1
13 3971 1 1 21 ARG HB3 H -4.042 0.031 -5.427 1.00 . A A . 21 ARG HB3 1 1
13 3972 1 1 21 ARG HD2 H -1.595 -3.265 -5.398 1.00 . A A . 21 ARG HD2 1 1
13 3973 1 1 21 ARG HD3 H -2.893 -3.454 -4.221 1.00 . A A . 21 ARG HD3 1 1
13 3974 1 1 21 ARG HE H -4.293 -3.936 -5.897 1.00 . A A . 21 ARG HE 1 1
13 3975 1 1 21 ARG HG2 H -2.063 -0.926 -5.697 1.00 . A A . 21 ARG HG2 1 1
13 3976 1 1 21 ARG HG3 H -1.959 -1.238 -3.980 1.00 . A A . 21 ARG HG3 1 1
13 3977 1 1 21 ARG HH11 H -1.609 -2.179 -7.463 1.00 . A A . 21 ARG HH11 1 1
13 3978 1 1 21 ARG HH12 H -2.448 -1.961 -8.941 1.00 . A A . 21 ARG HH12 1 1
13 3979 1 1 21 ARG HH21 H -5.327 -3.788 -7.911 1.00 . A A . 21 ARG HH21 1 1
13 3980 1 1 21 ARG HH22 H -4.605 -2.947 -9.240 1.00 . A A . 21 ARG HH22 1 1
13 3981 1 1 21 ARG N N -3.319 1.049 -3.084 1.00 . A A . 21 ARG N 1 1
13 3982 1 1 21 ARG NE N -3.536 -3.330 -6.200 1.00 . A A . 21 ARG NE 1 1
13 3983 1 1 21 ARG NH1 N -2.464 -2.315 -7.991 1.00 . A A . 21 ARG NH1 1 1
13 3984 1 1 21 ARG NH2 N -4.551 -3.222 -8.258 1.00 . A A . 21 ARG NH2 1 1
13 3985 1 1 21 ARG O O -4.021 -2.247 -2.325 1.00 . A A . 21 ARG O 1 1
13 3986 1 1 22 CYS C C -5.692 -1.658 0.703 1.00 . A A . 22 CYS C 1 1
13 3987 1 1 22 CYS CA C -4.237 -1.503 0.284 1.00 . A A . 22 CYS CA 1 1
13 3988 1 1 22 CYS CB C -3.372 -1.123 1.503 1.00 . A A . 22 CYS CB 1 1
13 3989 1 1 22 CYS H H -4.380 0.409 -0.709 1.00 . A A . 22 CYS H 1 1
13 3990 1 1 22 CYS HA H -3.913 -2.486 -0.035 1.00 . A A . 22 CYS HA 1 1
13 3991 1 1 22 CYS HB2 H -3.693 -0.171 1.914 1.00 . A A . 22 CYS HB2 1 1
13 3992 1 1 22 CYS HB3 H -3.598 -1.861 2.271 1.00 . A A . 22 CYS HB3 1 1
13 3993 1 1 22 CYS N N -4.204 -0.583 -0.864 1.00 . A A . 22 CYS N 1 1
13 3994 1 1 22 CYS O O -6.259 -2.734 0.555 1.00 . A A . 22 CYS O 1 1
13 3995 1 1 22 CYS SG S -1.556 -1.092 1.387 1.00 . A A . 22 CYS SG 1 1
13 3996 1 1 23 THR C C -8.660 -0.883 0.499 1.00 . A A . 23 THR C 1 1
13 3997 1 1 23 THR CA C -7.677 -0.542 1.645 1.00 . A A . 23 THR CA 1 1
13 3998 1 1 23 THR CB C -7.897 0.789 2.402 1.00 . A A . 23 THR CB 1 1
13 3999 1 1 23 THR CG2 C -8.046 2.008 1.505 1.00 . A A . 23 THR CG2 1 1
13 4000 1 1 23 THR H H -5.771 0.289 1.272 1.00 . A A . 23 THR H 1 1
13 4001 1 1 23 THR HA H -7.763 -1.337 2.386 1.00 . A A . 23 THR HA 1 1
13 4002 1 1 23 THR HB H -7.021 0.956 3.030 1.00 . A A . 23 THR HB 1 1
13 4003 1 1 23 THR HG1 H -9.412 1.628 3.286 1.00 . A A . 23 THR HG1 1 1
13 4004 1 1 23 THR HG21 H -7.280 2.021 0.739 1.00 . A A . 23 THR HG21 1 1
13 4005 1 1 23 THR HG22 H -7.937 2.913 2.099 1.00 . A A . 23 THR HG22 1 1
13 4006 1 1 23 THR HG23 H -9.033 2.003 1.052 1.00 . A A . 23 THR HG23 1 1
13 4007 1 1 23 THR N N -6.297 -0.574 1.187 1.00 . A A . 23 THR N 1 1
13 4008 1 1 23 THR O O -9.786 -1.296 0.769 1.00 . A A . 23 THR O 1 1
13 4009 1 1 23 THR OG1 O -9.005 0.739 3.270 1.00 . A A . 23 THR OG1 1 1
13 4010 1 1 24 SER C C -9.762 -2.409 -1.840 1.00 . A A . 24 SER C 1 1
13 4011 1 1 24 SER CA C -8.959 -1.114 -1.988 1.00 . A A . 24 SER CA 1 1
13 4012 1 1 24 SER CB C -7.965 -1.178 -3.160 1.00 . A A . 24 SER CB 1 1
13 4013 1 1 24 SER H H -7.283 -0.454 -0.897 1.00 . A A . 24 SER H 1 1
13 4014 1 1 24 SER HA H -9.657 -0.299 -2.172 1.00 . A A . 24 SER HA 1 1
13 4015 1 1 24 SER HB2 H -7.348 -0.285 -3.151 1.00 . A A . 24 SER HB2 1 1
13 4016 1 1 24 SER HB3 H -7.312 -2.043 -3.042 1.00 . A A . 24 SER HB3 1 1
13 4017 1 1 24 SER HG H -9.289 -1.910 -4.447 1.00 . A A . 24 SER HG 1 1
13 4018 1 1 24 SER N N -8.217 -0.815 -0.766 1.00 . A A . 24 SER N 1 1
13 4019 1 1 24 SER O O -10.991 -2.348 -1.859 1.00 . A A . 24 SER O 1 1
13 4020 1 1 24 SER OG O -8.580 -1.233 -4.426 1.00 . A A . 24 SER OG 1 1
13 4021 1 1 25 ALA C C -9.964 -5.109 -0.078 1.00 . A A . 25 ALA C 1 1
13 4022 1 1 25 ALA CA C -9.742 -4.855 -1.572 1.00 . A A . 25 ALA CA 1 1
13 4023 1 1 25 ALA CB C -8.884 -5.940 -2.224 1.00 . A A . 25 ALA CB 1 1
13 4024 1 1 25 ALA H H -8.088 -3.557 -1.705 1.00 . A A . 25 ALA H 1 1
13 4025 1 1 25 ALA HA H -10.704 -4.834 -2.087 1.00 . A A . 25 ALA HA 1 1
13 4026 1 1 25 ALA HB1 H -8.671 -5.678 -3.261 1.00 . A A . 25 ALA HB1 1 1
13 4027 1 1 25 ALA HB2 H -7.951 -6.074 -1.676 1.00 . A A . 25 ALA HB2 1 1
13 4028 1 1 25 ALA HB3 H -9.445 -6.872 -2.219 1.00 . A A . 25 ALA HB3 1 1
13 4029 1 1 25 ALA N N -9.093 -3.560 -1.725 1.00 . A A . 25 ALA N 1 1
13 4030 1 1 25 ALA O O -9.054 -4.856 0.723 1.00 . A A . 25 ALA O 1 1
13 4031 1 1 26 ARG C C -10.678 -6.906 2.269 1.00 . A A . 26 ARG C 1 1
13 4032 1 1 26 ARG CA C -11.583 -5.869 1.642 1.00 . A A . 26 ARG CA 1 1
13 4033 1 1 26 ARG CB C -13.061 -6.300 1.655 1.00 . A A . 26 ARG CB 1 1
13 4034 1 1 26 ARG CD C -13.840 -5.033 3.729 1.00 . A A . 26 ARG CD 1 1
13 4035 1 1 26 ARG CG C -13.658 -6.405 3.066 1.00 . A A . 26 ARG CG 1 1
13 4036 1 1 26 ARG CZ C -14.026 -5.065 6.252 1.00 . A A . 26 ARG CZ 1 1
13 4037 1 1 26 ARG H H -11.834 -5.757 -0.456 1.00 . A A . 26 ARG H 1 1
13 4038 1 1 26 ARG HA H -11.483 -4.943 2.205 1.00 . A A . 26 ARG HA 1 1
13 4039 1 1 26 ARG HB2 H -13.656 -5.582 1.091 1.00 . A A . 26 ARG HB2 1 1
13 4040 1 1 26 ARG HB3 H -13.149 -7.272 1.169 1.00 . A A . 26 ARG HB3 1 1
13 4041 1 1 26 ARG HD2 H -12.877 -4.549 3.863 1.00 . A A . 26 ARG HD2 1 1
13 4042 1 1 26 ARG HD3 H -14.445 -4.403 3.077 1.00 . A A . 26 ARG HD3 1 1
13 4043 1 1 26 ARG HE H -15.503 -5.445 4.946 1.00 . A A . 26 ARG HE 1 1
13 4044 1 1 26 ARG HG2 H -14.634 -6.886 2.987 1.00 . A A . 26 ARG HG2 1 1
13 4045 1 1 26 ARG HG3 H -13.022 -7.031 3.689 1.00 . A A . 26 ARG HG3 1 1
13 4046 1 1 26 ARG HH11 H -12.098 -4.653 5.702 1.00 . A A . 26 ARG HH11 1 1
13 4047 1 1 26 ARG HH12 H -12.345 -4.789 7.410 1.00 . A A . 26 ARG HH12 1 1
13 4048 1 1 26 ARG HH21 H -15.811 -5.530 7.107 1.00 . A A . 26 ARG HH21 1 1
13 4049 1 1 26 ARG HH22 H -14.533 -5.163 8.240 1.00 . A A . 26 ARG HH22 1 1
13 4050 1 1 26 ARG N N -11.160 -5.583 0.278 1.00 . A A . 26 ARG N 1 1
13 4051 1 1 26 ARG NE N -14.531 -5.166 5.017 1.00 . A A . 26 ARG NE 1 1
13 4052 1 1 26 ARG NH1 N -12.748 -4.780 6.476 1.00 . A A . 26 ARG NH1 1 1
13 4053 1 1 26 ARG NH2 N -14.844 -5.260 7.276 1.00 . A A . 26 ARG NH2 1 1
13 4054 1 1 26 ARG O O -10.541 -8.007 1.692 1.00 . A A . 26 ARG O 1 1
13 4055 2 2 1 ZN ZN ZN -0.388 0.395 0.318 1.00 . B A . 100 ZN ZN 1 1
13 4056 3 2 1 ZN ZN ZN 0.243 -2.328 1.079 1.00 . C A . 120 ZN ZN 1 1
14 4057 1 1 1 GLY C C 4.072 1.136 10.710 1.00 . A A . 1 GLY C 1 1
14 4058 1 1 1 GLY CA C 2.733 1.823 10.866 1.00 . A A . 1 GLY CA 1 1
14 4059 1 1 1 GLY H1 H 3.080 2.690 12.741 1.00 . A A . 1 GLY H1 1 1
14 4060 1 1 1 GLY HA2 H 1.947 1.194 10.449 1.00 . A A . 1 GLY HA2 1 1
14 4061 1 1 1 GLY HA3 H 2.748 2.780 10.346 1.00 . A A . 1 GLY HA3 1 1
14 4062 1 1 1 GLY N N 2.474 2.032 12.294 1.00 . A A . 1 GLY N 1 1
14 4063 1 1 1 GLY O O 5.107 1.709 11.039 1.00 . A A . 1 GLY O 1 1
14 4064 1 1 2 SER C C 5.857 -0.658 8.709 1.00 . A A . 2 SER C 1 1
14 4065 1 1 2 SER CA C 5.214 -0.972 10.068 1.00 . A A . 2 SER CA 1 1
14 4066 1 1 2 SER CB C 4.790 -2.451 10.167 1.00 . A A . 2 SER CB 1 1
14 4067 1 1 2 SER H H 3.159 -0.534 10.019 1.00 . A A . 2 SER H 1 1
14 4068 1 1 2 SER HA H 5.947 -0.771 10.851 1.00 . A A . 2 SER HA 1 1
14 4069 1 1 2 SER HB2 H 4.405 -2.786 9.204 1.00 . A A . 2 SER HB2 1 1
14 4070 1 1 2 SER HB3 H 5.660 -3.057 10.414 1.00 . A A . 2 SER HB3 1 1
14 4071 1 1 2 SER HG H 3.850 -3.601 11.426 1.00 . A A . 2 SER HG 1 1
14 4072 1 1 2 SER N N 4.047 -0.121 10.277 1.00 . A A . 2 SER N 1 1
14 4073 1 1 2 SER O O 5.713 0.446 8.172 1.00 . A A . 2 SER O 1 1
14 4074 1 1 2 SER OG O 3.784 -2.660 11.146 1.00 . A A . 2 SER OG 1 1
14 4075 1 1 3 GLY C C 6.254 -1.682 5.773 1.00 . A A . 3 GLY C 1 1
14 4076 1 1 3 GLY CA C 7.276 -1.435 6.882 1.00 . A A . 3 GLY CA 1 1
14 4077 1 1 3 GLY H H 6.739 -2.493 8.619 1.00 . A A . 3 GLY H 1 1
14 4078 1 1 3 GLY HA2 H 7.696 -0.437 6.785 1.00 . A A . 3 GLY HA2 1 1
14 4079 1 1 3 GLY HA3 H 8.075 -2.174 6.799 1.00 . A A . 3 GLY HA3 1 1
14 4080 1 1 3 GLY N N 6.637 -1.589 8.169 1.00 . A A . 3 GLY N 1 1
14 4081 1 1 3 GLY O O 5.086 -2.024 6.003 1.00 . A A . 3 GLY O 1 1
14 4082 1 1 4 CYS C C 6.870 -1.838 2.224 1.00 . A A . 4 CYS C 1 1
14 4083 1 1 4 CYS CA C 5.880 -1.608 3.351 1.00 . A A . 4 CYS CA 1 1
14 4084 1 1 4 CYS CB C 4.976 -0.427 3.013 1.00 . A A . 4 CYS CB 1 1
14 4085 1 1 4 CYS H H 7.631 -1.138 4.398 1.00 . A A . 4 CYS H 1 1
14 4086 1 1 4 CYS HA H 5.275 -2.504 3.495 1.00 . A A . 4 CYS HA 1 1
14 4087 1 1 4 CYS HB2 H 4.485 -0.067 3.917 1.00 . A A . 4 CYS HB2 1 1
14 4088 1 1 4 CYS HB3 H 5.597 0.358 2.581 1.00 . A A . 4 CYS HB3 1 1
14 4089 1 1 4 CYS N N 6.666 -1.404 4.545 1.00 . A A . 4 CYS N 1 1
14 4090 1 1 4 CYS O O 7.980 -1.303 2.223 1.00 . A A . 4 CYS O 1 1
14 4091 1 1 4 CYS SG S 3.719 -0.851 1.783 1.00 . A A . 4 CYS SG 1 1
14 4092 1 1 5 ASP C C 6.288 -2.813 -1.157 1.00 . A A . 5 ASP C 1 1
14 4093 1 1 5 ASP CA C 7.171 -2.985 0.069 1.00 . A A . 5 ASP CA 1 1
14 4094 1 1 5 ASP CB C 7.668 -4.443 0.198 1.00 . A A . 5 ASP CB 1 1
14 4095 1 1 5 ASP CG C 6.558 -5.488 0.393 1.00 . A A . 5 ASP CG 1 1
14 4096 1 1 5 ASP H H 5.503 -2.996 1.329 1.00 . A A . 5 ASP H 1 1
14 4097 1 1 5 ASP HA H 8.040 -2.334 -0.038 1.00 . A A . 5 ASP HA 1 1
14 4098 1 1 5 ASP HB2 H 8.251 -4.708 -0.686 1.00 . A A . 5 ASP HB2 1 1
14 4099 1 1 5 ASP HB3 H 8.340 -4.493 1.057 1.00 . A A . 5 ASP HB3 1 1
14 4100 1 1 5 ASP N N 6.428 -2.603 1.248 1.00 . A A . 5 ASP N 1 1
14 4101 1 1 5 ASP O O 5.097 -2.475 -1.083 1.00 . A A . 5 ASP O 1 1
14 4102 1 1 5 ASP OD1 O 5.359 -5.228 0.137 1.00 . A A . 5 ASP OD1 1 1
14 4103 1 1 5 ASP OD2 O 6.838 -6.541 1.002 1.00 . A A . 5 ASP OD2 1 1
14 4104 1 1 6 ASP C C 5.498 -4.171 -3.851 1.00 . A A . 6 ASP C 1 1
14 4105 1 1 6 ASP CA C 6.402 -2.959 -3.631 1.00 . A A . 6 ASP CA 1 1
14 4106 1 1 6 ASP CB C 7.563 -2.977 -4.625 1.00 . A A . 6 ASP CB 1 1
14 4107 1 1 6 ASP CG C 8.311 -4.308 -4.544 1.00 . A A . 6 ASP CG 1 1
14 4108 1 1 6 ASP H H 7.916 -3.297 -2.258 1.00 . A A . 6 ASP H 1 1
14 4109 1 1 6 ASP HA H 5.830 -2.042 -3.766 1.00 . A A . 6 ASP HA 1 1
14 4110 1 1 6 ASP HB2 H 7.161 -2.829 -5.627 1.00 . A A . 6 ASP HB2 1 1
14 4111 1 1 6 ASP HB3 H 8.248 -2.156 -4.406 1.00 . A A . 6 ASP HB3 1 1
14 4112 1 1 6 ASP N N 6.941 -3.012 -2.289 1.00 . A A . 6 ASP N 1 1
14 4113 1 1 6 ASP O O 4.569 -4.076 -4.653 1.00 . A A . 6 ASP O 1 1
14 4114 1 1 6 ASP OD1 O 8.984 -4.531 -3.511 1.00 . A A . 6 ASP OD1 1 1
14 4115 1 1 6 ASP OD2 O 8.154 -5.132 -5.473 1.00 . A A . 6 ASP OD2 1 1
14 4116 1 1 7 LYS C C 3.459 -6.108 -2.846 1.00 . A A . 7 LYS C 1 1
14 4117 1 1 7 LYS CA C 4.898 -6.488 -3.211 1.00 . A A . 7 LYS CA 1 1
14 4118 1 1 7 LYS CB C 5.434 -7.613 -2.301 1.00 . A A . 7 LYS CB 1 1
14 4119 1 1 7 LYS CD C 7.446 -9.119 -1.671 1.00 . A A . 7 LYS CD 1 1
14 4120 1 1 7 LYS CE C 6.596 -10.388 -1.511 1.00 . A A . 7 LYS CE 1 1
14 4121 1 1 7 LYS CG C 6.849 -8.099 -2.664 1.00 . A A . 7 LYS CG 1 1
14 4122 1 1 7 LYS H H 6.506 -5.272 -2.490 1.00 . A A . 7 LYS H 1 1
14 4123 1 1 7 LYS HA H 4.909 -6.834 -4.245 1.00 . A A . 7 LYS HA 1 1
14 4124 1 1 7 LYS HB2 H 5.427 -7.285 -1.268 1.00 . A A . 7 LYS HB2 1 1
14 4125 1 1 7 LYS HB3 H 4.747 -8.453 -2.372 1.00 . A A . 7 LYS HB3 1 1
14 4126 1 1 7 LYS HD2 H 8.439 -9.397 -2.031 1.00 . A A . 7 LYS HD2 1 1
14 4127 1 1 7 LYS HD3 H 7.556 -8.642 -0.697 1.00 . A A . 7 LYS HD3 1 1
14 4128 1 1 7 LYS HE2 H 5.655 -10.126 -1.026 1.00 . A A . 7 LYS HE2 1 1
14 4129 1 1 7 LYS HE3 H 6.365 -10.785 -2.502 1.00 . A A . 7 LYS HE3 1 1
14 4130 1 1 7 LYS HG2 H 6.822 -8.537 -3.662 1.00 . A A . 7 LYS HG2 1 1
14 4131 1 1 7 LYS HG3 H 7.519 -7.240 -2.694 1.00 . A A . 7 LYS HG3 1 1
14 4132 1 1 7 LYS HZ1 H 6.570 -12.199 -0.557 1.00 . A A . 7 LYS HZ1 1 1
14 4133 1 1 7 LYS HZ2 H 7.558 -11.166 0.192 1.00 . A A . 7 LYS HZ2 1 1
14 4134 1 1 7 LYS HZ3 H 8.025 -11.865 -1.249 1.00 . A A . 7 LYS HZ3 1 1
14 4135 1 1 7 LYS N N 5.716 -5.279 -3.120 1.00 . A A . 7 LYS N 1 1
14 4136 1 1 7 LYS NZ N 7.250 -11.463 -0.726 1.00 . A A . 7 LYS NZ 1 1
14 4137 1 1 7 LYS O O 2.517 -6.568 -3.478 1.00 . A A . 7 LYS O 1 1
14 4138 1 1 8 CYS C C 1.383 -3.696 -2.456 1.00 . A A . 8 CYS C 1 1
14 4139 1 1 8 CYS CA C 2.007 -4.667 -1.431 1.00 . A A . 8 CYS CA 1 1
14 4140 1 1 8 CYS CB C 2.262 -3.956 -0.093 1.00 . A A . 8 CYS CB 1 1
14 4141 1 1 8 CYS H H 4.131 -4.861 -1.417 1.00 . A A . 8 CYS H 1 1
14 4142 1 1 8 CYS HA H 1.322 -5.503 -1.276 1.00 . A A . 8 CYS HA 1 1
14 4143 1 1 8 CYS HB2 H 2.797 -4.630 0.576 1.00 . A A . 8 CYS HB2 1 1
14 4144 1 1 8 CYS HB3 H 2.904 -3.102 -0.290 1.00 . A A . 8 CYS HB3 1 1
14 4145 1 1 8 CYS N N 3.291 -5.179 -1.896 1.00 . A A . 8 CYS N 1 1
14 4146 1 1 8 CYS O O 0.420 -2.995 -2.134 1.00 . A A . 8 CYS O 1 1
14 4147 1 1 8 CYS SG S 0.814 -3.352 0.808 1.00 . A A . 8 CYS SG 1 1
14 4148 1 1 9 GLY C C 1.621 -1.220 -4.257 1.00 . A A . 9 GLY C 1 1
14 4149 1 1 9 GLY CA C 1.491 -2.665 -4.708 1.00 . A A . 9 GLY CA 1 1
14 4150 1 1 9 GLY H H 2.763 -4.110 -3.895 1.00 . A A . 9 GLY H 1 1
14 4151 1 1 9 GLY HA2 H 2.089 -2.821 -5.602 1.00 . A A . 9 GLY HA2 1 1
14 4152 1 1 9 GLY HA3 H 0.447 -2.895 -4.927 1.00 . A A . 9 GLY HA3 1 1
14 4153 1 1 9 GLY N N 1.963 -3.546 -3.651 1.00 . A A . 9 GLY N 1 1
14 4154 1 1 9 GLY O O 0.852 -0.363 -4.688 1.00 . A A . 9 GLY O 1 1
14 4155 1 1 10 CYS C C 4.084 0.918 -3.124 1.00 . A A . 10 CYS C 1 1
14 4156 1 1 10 CYS CA C 2.743 0.337 -2.719 1.00 . A A . 10 CYS CA 1 1
14 4157 1 1 10 CYS CB C 2.751 0.268 -1.180 1.00 . A A . 10 CYS CB 1 1
14 4158 1 1 10 CYS H H 3.080 -1.788 -3.049 1.00 . A A . 10 CYS H 1 1
14 4159 1 1 10 CYS HA H 1.958 1.015 -3.048 1.00 . A A . 10 CYS HA 1 1
14 4160 1 1 10 CYS HB2 H 3.542 -0.422 -0.876 1.00 . A A . 10 CYS HB2 1 1
14 4161 1 1 10 CYS HB3 H 3.054 1.247 -0.802 1.00 . A A . 10 CYS HB3 1 1
14 4162 1 1 10 CYS N N 2.509 -0.979 -3.288 1.00 . A A . 10 CYS N 1 1
14 4163 1 1 10 CYS O O 5.099 0.232 -3.051 1.00 . A A . 10 CYS O 1 1
14 4164 1 1 10 CYS SG S 1.199 -0.199 -0.339 1.00 . A A . 10 CYS SG 1 1
14 4165 1 1 11 ALA C C 6.049 3.142 -2.525 1.00 . A A . 11 ALA C 1 1
14 4166 1 1 11 ALA CA C 5.255 2.944 -3.831 1.00 . A A . 11 ALA CA 1 1
14 4167 1 1 11 ALA CB C 4.853 4.279 -4.464 1.00 . A A . 11 ALA CB 1 1
14 4168 1 1 11 ALA H H 3.182 2.698 -3.523 1.00 . A A . 11 ALA H 1 1
14 4169 1 1 11 ALA HA H 5.852 2.366 -4.536 1.00 . A A . 11 ALA HA 1 1
14 4170 1 1 11 ALA HB1 H 4.268 4.868 -3.762 1.00 . A A . 11 ALA HB1 1 1
14 4171 1 1 11 ALA HB2 H 5.746 4.840 -4.740 1.00 . A A . 11 ALA HB2 1 1
14 4172 1 1 11 ALA HB3 H 4.274 4.096 -5.368 1.00 . A A . 11 ALA HB3 1 1
14 4173 1 1 11 ALA N N 4.059 2.200 -3.482 1.00 . A A . 11 ALA N 1 1
14 4174 1 1 11 ALA O O 5.517 2.905 -1.428 1.00 . A A . 11 ALA O 1 1
14 4175 1 1 12 VAL C C 8.646 5.324 -1.540 1.00 . A A . 12 VAL C 1 1
14 4176 1 1 12 VAL CA C 8.186 3.854 -1.515 1.00 . A A . 12 VAL CA 1 1
14 4177 1 1 12 VAL CB C 9.350 2.840 -1.617 1.00 . A A . 12 VAL CB 1 1
14 4178 1 1 12 VAL CG1 C 10.247 2.891 -0.375 1.00 . A A . 12 VAL CG1 1 1
14 4179 1 1 12 VAL CG2 C 8.837 1.390 -1.762 1.00 . A A . 12 VAL CG2 1 1
14 4180 1 1 12 VAL H H 7.675 3.812 -3.555 1.00 . A A . 12 VAL H 1 1
14 4181 1 1 12 VAL HA H 7.662 3.635 -0.590 1.00 . A A . 12 VAL HA 1 1
14 4182 1 1 12 VAL HB H 9.954 3.071 -2.493 1.00 . A A . 12 VAL HB 1 1
14 4183 1 1 12 VAL HG11 H 11.154 2.313 -0.542 1.00 . A A . 12 VAL HG11 1 1
14 4184 1 1 12 VAL HG12 H 10.546 3.915 -0.159 1.00 . A A . 12 VAL HG12 1 1
14 4185 1 1 12 VAL HG13 H 9.720 2.481 0.481 1.00 . A A . 12 VAL HG13 1 1
14 4186 1 1 12 VAL HG21 H 9.671 0.693 -1.765 1.00 . A A . 12 VAL HG21 1 1
14 4187 1 1 12 VAL HG22 H 8.159 1.145 -0.943 1.00 . A A . 12 VAL HG22 1 1
14 4188 1 1 12 VAL HG23 H 8.312 1.259 -2.710 1.00 . A A . 12 VAL HG23 1 1
14 4189 1 1 12 VAL N N 7.283 3.630 -2.634 1.00 . A A . 12 VAL N 1 1
14 4190 1 1 12 VAL O O 9.382 5.694 -2.457 1.00 . A A . 12 VAL O 1 1
14 4191 1 1 13 PRO C C 5.891 5.741 0.012 1.00 . A A . 13 PRO C 1 1
14 4192 1 1 13 PRO CA C 7.330 5.883 0.525 1.00 . A A . 13 PRO CA 1 1
14 4193 1 1 13 PRO CB C 7.476 7.077 1.475 1.00 . A A . 13 PRO CB 1 1
14 4194 1 1 13 PRO CD C 8.607 7.588 -0.563 1.00 . A A . 13 PRO CD 1 1
14 4195 1 1 13 PRO CG C 7.757 8.240 0.525 1.00 . A A . 13 PRO CG 1 1
14 4196 1 1 13 PRO HA H 7.639 4.975 1.041 1.00 . A A . 13 PRO HA 1 1
14 4197 1 1 13 PRO HB2 H 6.578 7.248 2.071 1.00 . A A . 13 PRO HB2 1 1
14 4198 1 1 13 PRO HB3 H 8.339 6.919 2.128 1.00 . A A . 13 PRO HB3 1 1
14 4199 1 1 13 PRO HD2 H 8.423 8.063 -1.525 1.00 . A A . 13 PRO HD2 1 1
14 4200 1 1 13 PRO HD3 H 9.662 7.681 -0.310 1.00 . A A . 13 PRO HD3 1 1
14 4201 1 1 13 PRO HG2 H 6.819 8.588 0.091 1.00 . A A . 13 PRO HG2 1 1
14 4202 1 1 13 PRO HG3 H 8.290 9.053 1.023 1.00 . A A . 13 PRO HG3 1 1
14 4203 1 1 13 PRO N N 8.226 6.181 -0.589 1.00 . A A . 13 PRO N 1 1
14 4204 1 1 13 PRO O O 5.577 6.130 -1.114 1.00 . A A . 13 PRO O 1 1
14 4205 1 1 14 CYS C C 2.923 6.377 0.535 1.00 . A A . 14 CYS C 1 1
14 4206 1 1 14 CYS CA C 3.606 5.008 0.388 1.00 . A A . 14 CYS CA 1 1
14 4207 1 1 14 CYS CB C 2.953 3.923 1.232 1.00 . A A . 14 CYS CB 1 1
14 4208 1 1 14 CYS H H 5.276 4.857 1.725 1.00 . A A . 14 CYS H 1 1
14 4209 1 1 14 CYS HA H 3.610 4.669 -0.646 1.00 . A A . 14 CYS HA 1 1
14 4210 1 1 14 CYS HB2 H 3.623 3.077 1.208 1.00 . A A . 14 CYS HB2 1 1
14 4211 1 1 14 CYS HB3 H 2.870 4.267 2.258 1.00 . A A . 14 CYS HB3 1 1
14 4212 1 1 14 CYS N N 4.993 5.161 0.807 1.00 . A A . 14 CYS N 1 1
14 4213 1 1 14 CYS O O 3.001 6.945 1.627 1.00 . A A . 14 CYS O 1 1
14 4214 1 1 14 CYS SG S 1.340 3.307 0.727 1.00 . A A . 14 CYS SG 1 1
14 4215 1 1 15 PRO C C 0.544 8.317 0.697 1.00 . A A . 15 PRO C 1 1
14 4216 1 1 15 PRO CA C 1.572 8.188 -0.425 1.00 . A A . 15 PRO CA 1 1
14 4217 1 1 15 PRO CB C 0.865 8.404 -1.774 1.00 . A A . 15 PRO CB 1 1
14 4218 1 1 15 PRO CD C 2.077 6.276 -1.813 1.00 . A A . 15 PRO CD 1 1
14 4219 1 1 15 PRO CG C 1.265 7.238 -2.678 1.00 . A A . 15 PRO CG 1 1
14 4220 1 1 15 PRO HA H 2.346 8.943 -0.289 1.00 . A A . 15 PRO HA 1 1
14 4221 1 1 15 PRO HB2 H -0.221 8.399 -1.655 1.00 . A A . 15 PRO HB2 1 1
14 4222 1 1 15 PRO HB3 H 1.159 9.353 -2.220 1.00 . A A . 15 PRO HB3 1 1
14 4223 1 1 15 PRO HD2 H 1.540 5.328 -1.722 1.00 . A A . 15 PRO HD2 1 1
14 4224 1 1 15 PRO HD3 H 3.061 6.134 -2.270 1.00 . A A . 15 PRO HD3 1 1
14 4225 1 1 15 PRO HG2 H 0.374 6.743 -3.066 1.00 . A A . 15 PRO HG2 1 1
14 4226 1 1 15 PRO HG3 H 1.869 7.599 -3.510 1.00 . A A . 15 PRO HG3 1 1
14 4227 1 1 15 PRO N N 2.222 6.884 -0.497 1.00 . A A . 15 PRO N 1 1
14 4228 1 1 15 PRO O O 0.501 9.324 1.409 1.00 . A A . 15 PRO O 1 1
14 4229 1 1 16 GLY C C -2.611 7.009 1.028 1.00 . A A . 16 GLY C 1 1
14 4230 1 1 16 GLY CA C -1.336 7.182 1.841 1.00 . A A . 16 GLY CA 1 1
14 4231 1 1 16 GLY H H -0.148 6.485 0.245 1.00 . A A . 16 GLY H 1 1
14 4232 1 1 16 GLY HA2 H -1.220 6.301 2.466 1.00 . A A . 16 GLY HA2 1 1
14 4233 1 1 16 GLY HA3 H -1.399 8.082 2.448 1.00 . A A . 16 GLY HA3 1 1
14 4234 1 1 16 GLY N N -0.249 7.264 0.879 1.00 . A A . 16 GLY N 1 1
14 4235 1 1 16 GLY O O -2.504 6.547 -0.107 1.00 . A A . 16 GLY O 1 1
14 4236 1 1 17 GLY C C -5.121 7.176 -0.515 1.00 . A A . 17 GLY C 1 1
14 4237 1 1 17 GLY CA C -5.115 7.186 1.013 1.00 . A A . 17 GLY CA 1 1
14 4238 1 1 17 GLY H H -3.740 7.682 2.547 1.00 . A A . 17 GLY H 1 1
14 4239 1 1 17 GLY HA2 H -5.568 6.255 1.357 1.00 . A A . 17 GLY HA2 1 1
14 4240 1 1 17 GLY HA3 H -5.744 8.005 1.356 1.00 . A A . 17 GLY HA3 1 1
14 4241 1 1 17 GLY N N -3.779 7.300 1.610 1.00 . A A . 17 GLY N 1 1
14 4242 1 1 17 GLY O O -5.466 6.144 -1.099 1.00 . A A . 17 GLY O 1 1
14 4243 1 1 18 THR C C -3.712 7.373 -3.215 1.00 . A A . 18 THR C 1 1
14 4244 1 1 18 THR CA C -4.634 8.437 -2.588 1.00 . A A . 18 THR CA 1 1
14 4245 1 1 18 THR CB C -4.168 9.860 -2.956 1.00 . A A . 18 THR CB 1 1
14 4246 1 1 18 THR CG2 C -4.402 10.132 -4.444 1.00 . A A . 18 THR CG2 1 1
14 4247 1 1 18 THR H H -4.435 9.094 -0.612 1.00 . A A . 18 THR H 1 1
14 4248 1 1 18 THR HA H -5.647 8.304 -2.967 1.00 . A A . 18 THR HA 1 1
14 4249 1 1 18 THR HB H -3.101 9.947 -2.749 1.00 . A A . 18 THR HB 1 1
14 4250 1 1 18 THR HG1 H -4.799 11.680 -2.727 1.00 . A A . 18 THR HG1 1 1
14 4251 1 1 18 THR HG21 H -4.019 9.311 -5.047 1.00 . A A . 18 THR HG21 1 1
14 4252 1 1 18 THR HG22 H -3.875 11.037 -4.739 1.00 . A A . 18 THR HG22 1 1
14 4253 1 1 18 THR HG23 H -5.467 10.251 -4.645 1.00 . A A . 18 THR HG23 1 1
14 4254 1 1 18 THR N N -4.700 8.280 -1.143 1.00 . A A . 18 THR N 1 1
14 4255 1 1 18 THR O O -2.482 7.514 -3.215 1.00 . A A . 18 THR O 1 1
14 4256 1 1 18 THR OG1 O -4.840 10.855 -2.202 1.00 . A A . 18 THR OG1 1 1
14 4257 1 1 19 GLY C C -3.139 4.114 -3.463 1.00 . A A . 19 GLY C 1 1
14 4258 1 1 19 GLY CA C -3.597 5.215 -4.419 1.00 . A A . 19 GLY CA 1 1
14 4259 1 1 19 GLY H H -5.315 6.252 -3.742 1.00 . A A . 19 GLY H 1 1
14 4260 1 1 19 GLY HA2 H -4.270 4.764 -5.149 1.00 . A A . 19 GLY HA2 1 1
14 4261 1 1 19 GLY HA3 H -2.724 5.607 -4.946 1.00 . A A . 19 GLY HA3 1 1
14 4262 1 1 19 GLY N N -4.301 6.312 -3.772 1.00 . A A . 19 GLY N 1 1
14 4263 1 1 19 GLY O O -2.312 3.284 -3.853 1.00 . A A . 19 GLY O 1 1
14 4264 1 1 20 CYS C C -3.951 1.691 -1.211 1.00 . A A . 20 CYS C 1 1
14 4265 1 1 20 CYS CA C -3.181 2.994 -1.323 1.00 . A A . 20 CYS CA 1 1
14 4266 1 1 20 CYS CB C -2.819 3.482 0.055 1.00 . A A . 20 CYS CB 1 1
14 4267 1 1 20 CYS H H -4.308 4.736 -1.906 1.00 . A A . 20 CYS H 1 1
14 4268 1 1 20 CYS HA H -2.227 2.685 -1.693 1.00 . A A . 20 CYS HA 1 1
14 4269 1 1 20 CYS HB2 H -2.201 4.362 -0.021 1.00 . A A . 20 CYS HB2 1 1
14 4270 1 1 20 CYS HB3 H -3.732 3.663 0.620 1.00 . A A . 20 CYS HB3 1 1
14 4271 1 1 20 CYS N N -3.636 4.041 -2.218 1.00 . A A . 20 CYS N 1 1
14 4272 1 1 20 CYS O O -5.109 1.590 -0.819 1.00 . A A . 20 CYS O 1 1
14 4273 1 1 20 CYS SG S -1.838 2.234 0.884 1.00 . A A . 20 CYS SG 1 1
14 4274 1 1 21 ARG C C -2.611 -1.089 0.035 1.00 . A A . 21 ARG C 1 1
14 4275 1 1 21 ARG CA C -3.326 -0.742 -1.269 1.00 . A A . 21 ARG CA 1 1
14 4276 1 1 21 ARG CB C -2.844 -1.548 -2.494 1.00 . A A . 21 ARG CB 1 1
14 4277 1 1 21 ARG CD C -2.226 0.105 -4.372 1.00 . A A . 21 ARG CD 1 1
14 4278 1 1 21 ARG CG C -1.731 -0.941 -3.356 1.00 . A A . 21 ARG CG 1 1
14 4279 1 1 21 ARG CZ C -2.440 -1.025 -6.609 1.00 . A A . 21 ARG CZ 1 1
14 4280 1 1 21 ARG H H -2.196 0.887 -1.686 1.00 . A A . 21 ARG H 1 1
14 4281 1 1 21 ARG HA H -4.395 -0.960 -1.151 1.00 . A A . 21 ARG HA 1 1
14 4282 1 1 21 ARG HB2 H -2.493 -2.519 -2.142 1.00 . A A . 21 ARG HB2 1 1
14 4283 1 1 21 ARG HB3 H -3.701 -1.751 -3.135 1.00 . A A . 21 ARG HB3 1 1
14 4284 1 1 21 ARG HD2 H -2.897 0.814 -3.896 1.00 . A A . 21 ARG HD2 1 1
14 4285 1 1 21 ARG HD3 H -1.381 0.665 -4.767 1.00 . A A . 21 ARG HD3 1 1
14 4286 1 1 21 ARG HE H -3.964 -0.496 -5.422 1.00 . A A . 21 ARG HE 1 1
14 4287 1 1 21 ARG HG2 H -0.977 -0.495 -2.708 1.00 . A A . 21 ARG HG2 1 1
14 4288 1 1 21 ARG HG3 H -1.260 -1.755 -3.909 1.00 . A A . 21 ARG HG3 1 1
14 4289 1 1 21 ARG HH11 H -0.478 -0.606 -6.173 1.00 . A A . 21 ARG HH11 1 1
14 4290 1 1 21 ARG HH12 H -0.764 -1.289 -7.746 1.00 . A A . 21 ARG HH12 1 1
14 4291 1 1 21 ARG HH21 H -4.282 -1.544 -7.281 1.00 . A A . 21 ARG HH21 1 1
14 4292 1 1 21 ARG HH22 H -2.988 -2.008 -8.350 1.00 . A A . 21 ARG HH22 1 1
14 4293 1 1 21 ARG N N -3.115 0.666 -1.364 1.00 . A A . 21 ARG N 1 1
14 4294 1 1 21 ARG NE N -2.948 -0.509 -5.488 1.00 . A A . 21 ARG NE 1 1
14 4295 1 1 21 ARG NH1 N -1.128 -1.014 -6.844 1.00 . A A . 21 ARG NH1 1 1
14 4296 1 1 21 ARG NH2 N -3.284 -1.553 -7.484 1.00 . A A . 21 ARG NH2 1 1
14 4297 1 1 21 ARG O O -1.401 -1.326 0.143 1.00 . A A . 21 ARG O 1 1
14 4298 1 1 22 CYS C C -4.052 -1.364 3.366 1.00 . A A . 22 CYS C 1 1
14 4299 1 1 22 CYS CA C -2.829 -1.047 2.490 1.00 . A A . 22 CYS CA 1 1
14 4300 1 1 22 CYS CB C -1.910 -0.037 3.204 1.00 . A A . 22 CYS CB 1 1
14 4301 1 1 22 CYS H H -4.212 -0.501 0.899 1.00 . A A . 22 CYS H 1 1
14 4302 1 1 22 CYS HA H -2.290 -1.989 2.429 1.00 . A A . 22 CYS HA 1 1
14 4303 1 1 22 CYS HB2 H -2.364 0.950 3.183 1.00 . A A . 22 CYS HB2 1 1
14 4304 1 1 22 CYS HB3 H -1.920 -0.347 4.247 1.00 . A A . 22 CYS HB3 1 1
14 4305 1 1 22 CYS N N -3.260 -0.724 1.121 1.00 . A A . 22 CYS N 1 1
14 4306 1 1 22 CYS O O -3.891 -1.817 4.497 1.00 . A A . 22 CYS O 1 1
14 4307 1 1 22 CYS SG S -0.120 0.081 2.782 1.00 . A A . 22 CYS SG 1 1
14 4308 1 1 23 THR C C -7.126 -2.662 3.067 1.00 . A A . 23 THR C 1 1
14 4309 1 1 23 THR CA C -6.496 -1.373 3.592 1.00 . A A . 23 THR CA 1 1
14 4310 1 1 23 THR CB C -7.419 -0.159 3.391 1.00 . A A . 23 THR CB 1 1
14 4311 1 1 23 THR CG2 C -7.771 0.111 1.921 1.00 . A A . 23 THR CG2 1 1
14 4312 1 1 23 THR H H -5.409 -0.744 1.952 1.00 . A A . 23 THR H 1 1
14 4313 1 1 23 THR HA H -6.293 -1.479 4.657 1.00 . A A . 23 THR HA 1 1
14 4314 1 1 23 THR HB H -6.910 0.723 3.771 1.00 . A A . 23 THR HB 1 1
14 4315 1 1 23 THR HG1 H -8.568 0.081 4.970 1.00 . A A . 23 THR HG1 1 1
14 4316 1 1 23 THR HG21 H -6.881 0.374 1.351 1.00 . A A . 23 THR HG21 1 1
14 4317 1 1 23 THR HG22 H -8.470 0.944 1.878 1.00 . A A . 23 THR HG22 1 1
14 4318 1 1 23 THR HG23 H -8.234 -0.763 1.467 1.00 . A A . 23 THR HG23 1 1
14 4319 1 1 23 THR N N -5.265 -1.111 2.877 1.00 . A A . 23 THR N 1 1
14 4320 1 1 23 THR O O -6.938 -3.019 1.899 1.00 . A A . 23 THR O 1 1
14 4321 1 1 23 THR OG1 O -8.630 -0.317 4.092 1.00 . A A . 23 THR OG1 1 1
14 4322 1 1 24 SER C C -10.026 -4.149 3.100 1.00 . A A . 24 SER C 1 1
14 4323 1 1 24 SER CA C -8.639 -4.546 3.633 1.00 . A A . 24 SER CA 1 1
14 4324 1 1 24 SER CB C -8.704 -5.354 4.936 1.00 . A A . 24 SER CB 1 1
14 4325 1 1 24 SER H H -8.025 -2.982 4.863 1.00 . A A . 24 SER H 1 1
14 4326 1 1 24 SER HA H -8.124 -5.135 2.870 1.00 . A A . 24 SER HA 1 1
14 4327 1 1 24 SER HB2 H -9.424 -6.168 4.837 1.00 . A A . 24 SER HB2 1 1
14 4328 1 1 24 SER HB3 H -7.721 -5.793 5.108 1.00 . A A . 24 SER HB3 1 1
14 4329 1 1 24 SER HG H -9.874 -4.914 6.431 1.00 . A A . 24 SER HG 1 1
14 4330 1 1 24 SER N N -7.905 -3.324 3.917 1.00 . A A . 24 SER N 1 1
14 4331 1 1 24 SER O O -11.042 -4.698 3.525 1.00 . A A . 24 SER O 1 1
14 4332 1 1 24 SER OG O -9.032 -4.533 6.057 1.00 . A A . 24 SER OG 1 1
14 4333 1 1 25 ALA C C -11.934 -3.625 0.747 1.00 . A A . 25 ALA C 1 1
14 4334 1 1 25 ALA CA C -11.285 -2.575 1.647 1.00 . A A . 25 ALA CA 1 1
14 4335 1 1 25 ALA CB C -10.930 -1.309 0.862 1.00 . A A . 25 ALA CB 1 1
14 4336 1 1 25 ALA H H -9.189 -2.732 1.958 1.00 . A A . 25 ALA H 1 1
14 4337 1 1 25 ALA HA H -11.983 -2.303 2.441 1.00 . A A . 25 ALA HA 1 1
14 4338 1 1 25 ALA HB1 H -10.607 -0.531 1.554 1.00 . A A . 25 ALA HB1 1 1
14 4339 1 1 25 ALA HB2 H -10.137 -1.521 0.144 1.00 . A A . 25 ALA HB2 1 1
14 4340 1 1 25 ALA HB3 H -11.808 -0.964 0.316 1.00 . A A . 25 ALA HB3 1 1
14 4341 1 1 25 ALA N N -10.077 -3.117 2.251 1.00 . A A . 25 ALA N 1 1
14 4342 1 1 25 ALA O O -11.625 -3.675 -0.447 1.00 . A A . 25 ALA O 1 1
14 4343 1 1 26 ARG C C -12.697 -6.659 0.448 1.00 . A A . 26 ARG C 1 1
14 4344 1 1 26 ARG CA C -13.614 -5.453 0.623 1.00 . A A . 26 ARG CA 1 1
14 4345 1 1 26 ARG CB C -14.244 -4.990 -0.706 1.00 . A A . 26 ARG CB 1 1
14 4346 1 1 26 ARG CD C -15.905 -5.703 -2.474 1.00 . A A . 26 ARG CD 1 1
14 4347 1 1 26 ARG CG C -15.592 -5.670 -0.975 1.00 . A A . 26 ARG CG 1 1
14 4348 1 1 26 ARG CZ C -15.542 -8.111 -3.033 1.00 . A A . 26 ARG CZ 1 1
14 4349 1 1 26 ARG H H -13.053 -4.261 2.287 1.00 . A A . 26 ARG H 1 1
14 4350 1 1 26 ARG HA H -14.420 -5.745 1.285 1.00 . A A . 26 ARG HA 1 1
14 4351 1 1 26 ARG HB2 H -14.401 -3.911 -0.700 1.00 . A A . 26 ARG HB2 1 1
14 4352 1 1 26 ARG HB3 H -13.547 -5.223 -1.510 1.00 . A A . 26 ARG HB3 1 1
14 4353 1 1 26 ARG HD2 H -16.976 -5.816 -2.617 1.00 . A A . 26 ARG HD2 1 1
14 4354 1 1 26 ARG HD3 H -15.599 -4.761 -2.929 1.00 . A A . 26 ARG HD3 1 1
14 4355 1 1 26 ARG HE H -14.381 -6.570 -3.656 1.00 . A A . 26 ARG HE 1 1
14 4356 1 1 26 ARG HG2 H -15.595 -6.682 -0.573 1.00 . A A . 26 ARG HG2 1 1
14 4357 1 1 26 ARG HG3 H -16.374 -5.117 -0.462 1.00 . A A . 26 ARG HG3 1 1
14 4358 1 1 26 ARG HH11 H -17.253 -7.863 -1.887 1.00 . A A . 26 ARG HH11 1 1
14 4359 1 1 26 ARG HH12 H -16.804 -9.500 -2.267 1.00 . A A . 26 ARG HH12 1 1
14 4360 1 1 26 ARG HH21 H -14.067 -8.791 -4.288 1.00 . A A . 26 ARG HH21 1 1
14 4361 1 1 26 ARG HH22 H -15.020 -10.019 -3.503 1.00 . A A . 26 ARG HH22 1 1
14 4362 1 1 26 ARG N N -12.888 -4.379 1.296 1.00 . A A . 26 ARG N 1 1
14 4363 1 1 26 ARG NE N -15.217 -6.817 -3.139 1.00 . A A . 26 ARG NE 1 1
14 4364 1 1 26 ARG NH1 N -16.604 -8.505 -2.338 1.00 . A A . 26 ARG NH1 1 1
14 4365 1 1 26 ARG NH2 N -14.799 -9.037 -3.622 1.00 . A A . 26 ARG NH2 1 1
14 4366 1 1 26 ARG O O -13.134 -7.622 -0.216 1.00 . A A . 26 ARG O 1 1
14 4367 2 2 1 ZN ZN ZN 0.373 1.313 1.082 1.00 . B A . 100 ZN ZN 1 1
14 4368 3 2 1 ZN ZN ZN 1.382 -1.304 1.872 1.00 . C A . 120 ZN ZN 1 1
15 4369 1 1 1 GLY C C 4.194 -6.683 8.135 1.00 . A A . 1 GLY C 1 1
15 4370 1 1 1 GLY CA C 5.618 -7.165 7.871 1.00 . A A . 1 GLY CA 1 1
15 4371 1 1 1 GLY H1 H 5.926 -8.092 9.724 1.00 . A A . 1 GLY H1 1 1
15 4372 1 1 1 GLY HA2 H 6.153 -6.416 7.288 1.00 . A A . 1 GLY HA2 1 1
15 4373 1 1 1 GLY HA3 H 5.576 -8.092 7.304 1.00 . A A . 1 GLY HA3 1 1
15 4374 1 1 1 GLY N N 6.356 -7.430 9.110 1.00 . A A . 1 GLY N 1 1
15 4375 1 1 1 GLY O O 3.232 -7.382 7.798 1.00 . A A . 1 GLY O 1 1
15 4376 1 1 2 SER C C 2.724 -3.399 8.489 1.00 . A A . 2 SER C 1 1
15 4377 1 1 2 SER CA C 2.784 -4.835 9.039 1.00 . A A . 2 SER CA 1 1
15 4378 1 1 2 SER CB C 2.613 -4.863 10.566 1.00 . A A . 2 SER CB 1 1
15 4379 1 1 2 SER H H 4.889 -4.973 8.954 1.00 . A A . 2 SER H 1 1
15 4380 1 1 2 SER HA H 1.964 -5.398 8.595 1.00 . A A . 2 SER HA 1 1
15 4381 1 1 2 SER HB2 H 1.636 -4.457 10.830 1.00 . A A . 2 SER HB2 1 1
15 4382 1 1 2 SER HB3 H 2.663 -5.895 10.917 1.00 . A A . 2 SER HB3 1 1
15 4383 1 1 2 SER HG H 3.596 -4.314 12.167 1.00 . A A . 2 SER HG 1 1
15 4384 1 1 2 SER N N 4.049 -5.485 8.707 1.00 . A A . 2 SER N 1 1
15 4385 1 1 2 SER O O 1.651 -2.782 8.459 1.00 . A A . 2 SER O 1 1
15 4386 1 1 2 SER OG O 3.632 -4.099 11.202 1.00 . A A . 2 SER OG 1 1
15 4387 1 1 3 GLY C C 3.842 -1.630 6.077 1.00 . A A . 3 GLY C 1 1
15 4388 1 1 3 GLY CA C 3.969 -1.471 7.578 1.00 . A A . 3 GLY CA 1 1
15 4389 1 1 3 GLY H H 4.729 -3.349 8.161 1.00 . A A . 3 GLY H 1 1
15 4390 1 1 3 GLY HA2 H 3.181 -0.827 7.966 1.00 . A A . 3 GLY HA2 1 1
15 4391 1 1 3 GLY HA3 H 4.938 -1.047 7.823 1.00 . A A . 3 GLY HA3 1 1
15 4392 1 1 3 GLY N N 3.870 -2.814 8.127 1.00 . A A . 3 GLY N 1 1
15 4393 1 1 3 GLY O O 2.864 -2.215 5.601 1.00 . A A . 3 GLY O 1 1
15 4394 1 1 4 CYS C C 6.115 -1.028 3.305 1.00 . A A . 4 CYS C 1 1
15 4395 1 1 4 CYS CA C 4.724 -1.205 3.866 1.00 . A A . 4 CYS CA 1 1
15 4396 1 1 4 CYS CB C 3.763 -0.240 3.194 1.00 . A A . 4 CYS CB 1 1
15 4397 1 1 4 CYS H H 5.561 -0.569 5.690 1.00 . A A . 4 CYS H 1 1
15 4398 1 1 4 CYS HA H 4.409 -2.227 3.672 1.00 . A A . 4 CYS HA 1 1
15 4399 1 1 4 CYS HB2 H 2.910 -0.101 3.845 1.00 . A A . 4 CYS HB2 1 1
15 4400 1 1 4 CYS HB3 H 4.275 0.706 3.042 1.00 . A A . 4 CYS HB3 1 1
15 4401 1 1 4 CYS N N 4.755 -1.045 5.303 1.00 . A A . 4 CYS N 1 1
15 4402 1 1 4 CYS O O 6.919 -0.253 3.828 1.00 . A A . 4 CYS O 1 1
15 4403 1 1 4 CYS SG S 3.151 -0.770 1.584 1.00 . A A . 4 CYS SG 1 1
15 4404 1 1 5 ASP C C 7.198 -1.720 -0.021 1.00 . A A . 5 ASP C 1 1
15 4405 1 1 5 ASP CA C 7.577 -1.742 1.454 1.00 . A A . 5 ASP CA 1 1
15 4406 1 1 5 ASP CB C 8.380 -3.032 1.759 1.00 . A A . 5 ASP CB 1 1
15 4407 1 1 5 ASP CG C 8.175 -3.590 3.168 1.00 . A A . 5 ASP CG 1 1
15 4408 1 1 5 ASP H H 5.642 -2.328 1.803 1.00 . A A . 5 ASP H 1 1
15 4409 1 1 5 ASP HA H 8.181 -0.869 1.707 1.00 . A A . 5 ASP HA 1 1
15 4410 1 1 5 ASP HB2 H 8.081 -3.809 1.053 1.00 . A A . 5 ASP HB2 1 1
15 4411 1 1 5 ASP HB3 H 9.441 -2.835 1.597 1.00 . A A . 5 ASP HB3 1 1
15 4412 1 1 5 ASP N N 6.338 -1.715 2.193 1.00 . A A . 5 ASP N 1 1
15 4413 1 1 5 ASP O O 6.040 -1.958 -0.398 1.00 . A A . 5 ASP O 1 1
15 4414 1 1 5 ASP OD1 O 8.702 -3.023 4.149 1.00 . A A . 5 ASP OD1 1 1
15 4415 1 1 5 ASP OD2 O 7.361 -4.540 3.320 1.00 . A A . 5 ASP OD2 1 1
15 4416 1 1 6 ASP C C 7.689 -2.666 -2.914 1.00 . A A . 6 ASP C 1 1
15 4417 1 1 6 ASP CA C 8.238 -1.388 -2.290 1.00 . A A . 6 ASP CA 1 1
15 4418 1 1 6 ASP CB C 9.698 -1.181 -2.742 1.00 . A A . 6 ASP CB 1 1
15 4419 1 1 6 ASP CG C 10.655 -2.085 -1.953 1.00 . A A . 6 ASP CG 1 1
15 4420 1 1 6 ASP H H 9.119 -1.289 -0.405 1.00 . A A . 6 ASP H 1 1
15 4421 1 1 6 ASP HA H 7.631 -0.554 -2.632 1.00 . A A . 6 ASP HA 1 1
15 4422 1 1 6 ASP HB2 H 9.788 -1.386 -3.809 1.00 . A A . 6 ASP HB2 1 1
15 4423 1 1 6 ASP HB3 H 9.972 -0.139 -2.578 1.00 . A A . 6 ASP HB3 1 1
15 4424 1 1 6 ASP N N 8.210 -1.461 -0.833 1.00 . A A . 6 ASP N 1 1
15 4425 1 1 6 ASP O O 6.937 -2.595 -3.890 1.00 . A A . 6 ASP O 1 1
15 4426 1 1 6 ASP OD1 O 11.023 -1.672 -0.825 1.00 . A A . 6 ASP OD1 1 1
15 4427 1 1 6 ASP OD2 O 10.847 -3.260 -2.323 1.00 . A A . 6 ASP OD2 1 1
15 4428 1 1 7 LYS C C 6.021 -5.176 -3.001 1.00 . A A . 7 LYS C 1 1
15 4429 1 1 7 LYS CA C 7.527 -5.138 -2.788 1.00 . A A . 7 LYS CA 1 1
15 4430 1 1 7 LYS CB C 7.905 -6.219 -1.758 1.00 . A A . 7 LYS CB 1 1
15 4431 1 1 7 LYS CD C 9.818 -7.573 -2.761 1.00 . A A . 7 LYS CD 1 1
15 4432 1 1 7 LYS CE C 11.324 -7.855 -2.721 1.00 . A A . 7 LYS CE 1 1
15 4433 1 1 7 LYS CG C 9.404 -6.541 -1.702 1.00 . A A . 7 LYS CG 1 1
15 4434 1 1 7 LYS H H 8.598 -3.757 -1.517 1.00 . A A . 7 LYS H 1 1
15 4435 1 1 7 LYS HA H 8.016 -5.352 -3.741 1.00 . A A . 7 LYS HA 1 1
15 4436 1 1 7 LYS HB2 H 7.584 -5.885 -0.770 1.00 . A A . 7 LYS HB2 1 1
15 4437 1 1 7 LYS HB3 H 7.357 -7.137 -1.981 1.00 . A A . 7 LYS HB3 1 1
15 4438 1 1 7 LYS HD2 H 9.267 -8.504 -2.619 1.00 . A A . 7 LYS HD2 1 1
15 4439 1 1 7 LYS HD3 H 9.574 -7.179 -3.749 1.00 . A A . 7 LYS HD3 1 1
15 4440 1 1 7 LYS HE2 H 11.591 -8.402 -3.627 1.00 . A A . 7 LYS HE2 1 1
15 4441 1 1 7 LYS HE3 H 11.863 -6.906 -2.736 1.00 . A A . 7 LYS HE3 1 1
15 4442 1 1 7 LYS HG2 H 9.988 -5.631 -1.823 1.00 . A A . 7 LYS HG2 1 1
15 4443 1 1 7 LYS HG3 H 9.621 -6.945 -0.718 1.00 . A A . 7 LYS HG3 1 1
15 4444 1 1 7 LYS HZ1 H 11.337 -9.567 -1.507 1.00 . A A . 7 LYS HZ1 1 1
15 4445 1 1 7 LYS HZ2 H 11.592 -8.173 -0.671 1.00 . A A . 7 LYS HZ2 1 1
15 4446 1 1 7 LYS HZ3 H 12.776 -8.774 -1.604 1.00 . A A . 7 LYS HZ3 1 1
15 4447 1 1 7 LYS N N 7.968 -3.825 -2.310 1.00 . A A . 7 LYS N 1 1
15 4448 1 1 7 LYS NZ N 11.771 -8.648 -1.551 1.00 . A A . 7 LYS NZ 1 1
15 4449 1 1 7 LYS O O 5.536 -5.793 -3.944 1.00 . A A . 7 LYS O 1 1
15 4450 1 1 8 CYS C C 3.245 -3.568 -3.221 1.00 . A A . 8 CYS C 1 1
15 4451 1 1 8 CYS CA C 3.846 -4.431 -2.111 1.00 . A A . 8 CYS CA 1 1
15 4452 1 1 8 CYS CB C 3.445 -3.870 -0.747 1.00 . A A . 8 CYS CB 1 1
15 4453 1 1 8 CYS H H 5.795 -4.025 -1.385 1.00 . A A . 8 CYS H 1 1
15 4454 1 1 8 CYS HA H 3.446 -5.442 -2.212 1.00 . A A . 8 CYS HA 1 1
15 4455 1 1 8 CYS HB2 H 3.962 -4.440 0.022 1.00 . A A . 8 CYS HB2 1 1
15 4456 1 1 8 CYS HB3 H 3.793 -2.840 -0.700 1.00 . A A . 8 CYS HB3 1 1
15 4457 1 1 8 CYS N N 5.289 -4.508 -2.114 1.00 . A A . 8 CYS N 1 1
15 4458 1 1 8 CYS O O 2.025 -3.410 -3.208 1.00 . A A . 8 CYS O 1 1
15 4459 1 1 8 CYS SG S 1.679 -3.879 -0.349 1.00 . A A . 8 CYS SG 1 1
15 4460 1 1 9 GLY C C 2.736 -0.973 -4.427 1.00 . A A . 9 GLY C 1 1
15 4461 1 1 9 GLY CA C 3.383 -2.135 -5.167 1.00 . A A . 9 GLY CA 1 1
15 4462 1 1 9 GLY H H 5.013 -3.044 -4.168 1.00 . A A . 9 GLY H 1 1
15 4463 1 1 9 GLY HA2 H 4.139 -1.764 -5.860 1.00 . A A . 9 GLY HA2 1 1
15 4464 1 1 9 GLY HA3 H 2.633 -2.705 -5.718 1.00 . A A . 9 GLY HA3 1 1
15 4465 1 1 9 GLY N N 4.005 -2.960 -4.138 1.00 . A A . 9 GLY N 1 1
15 4466 1 1 9 GLY O O 1.521 -0.749 -4.461 1.00 . A A . 9 GLY O 1 1
15 4467 1 1 10 CYS C C 4.410 1.662 -2.565 1.00 . A A . 10 CYS C 1 1
15 4468 1 1 10 CYS CA C 3.181 0.778 -2.765 1.00 . A A . 10 CYS CA 1 1
15 4469 1 1 10 CYS CB C 2.706 0.350 -1.365 1.00 . A A . 10 CYS CB 1 1
15 4470 1 1 10 CYS H H 4.528 -0.655 -3.647 1.00 . A A . 10 CYS H 1 1
15 4471 1 1 10 CYS HA H 2.400 1.347 -3.275 1.00 . A A . 10 CYS HA 1 1
15 4472 1 1 10 CYS HB2 H 3.545 -0.182 -0.917 1.00 . A A . 10 CYS HB2 1 1
15 4473 1 1 10 CYS HB3 H 2.615 1.269 -0.788 1.00 . A A . 10 CYS HB3 1 1
15 4474 1 1 10 CYS N N 3.552 -0.363 -3.572 1.00 . A A . 10 CYS N 1 1
15 4475 1 1 10 CYS O O 5.451 1.177 -2.111 1.00 . A A . 10 CYS O 1 1
15 4476 1 1 10 CYS SG S 1.171 -0.646 -1.131 1.00 . A A . 10 CYS SG 1 1
15 4477 1 1 11 ALA C C 5.505 4.134 -1.131 1.00 . A A . 11 ALA C 1 1
15 4478 1 1 11 ALA CA C 5.261 3.970 -2.639 1.00 . A A . 11 ALA CA 1 1
15 4479 1 1 11 ALA CB C 4.793 5.296 -3.252 1.00 . A A . 11 ALA CB 1 1
15 4480 1 1 11 ALA H H 3.348 3.251 -3.197 1.00 . A A . 11 ALA H 1 1
15 4481 1 1 11 ALA HA H 6.176 3.653 -3.135 1.00 . A A . 11 ALA HA 1 1
15 4482 1 1 11 ALA HB1 H 4.487 5.151 -4.287 1.00 . A A . 11 ALA HB1 1 1
15 4483 1 1 11 ALA HB2 H 3.958 5.700 -2.683 1.00 . A A . 11 ALA HB2 1 1
15 4484 1 1 11 ALA HB3 H 5.610 6.019 -3.231 1.00 . A A . 11 ALA HB3 1 1
15 4485 1 1 11 ALA N N 4.235 2.955 -2.814 1.00 . A A . 11 ALA N 1 1
15 4486 1 1 11 ALA O O 4.802 3.521 -0.310 1.00 . A A . 11 ALA O 1 1
15 4487 1 1 12 VAL C C 6.803 6.771 0.799 1.00 . A A . 12 VAL C 1 1
15 4488 1 1 12 VAL CA C 6.805 5.242 0.630 1.00 . A A . 12 VAL CA 1 1
15 4489 1 1 12 VAL CB C 8.146 4.570 1.003 1.00 . A A . 12 VAL CB 1 1
15 4490 1 1 12 VAL CG1 C 8.385 4.724 2.511 1.00 . A A . 12 VAL CG1 1 1
15 4491 1 1 12 VAL CG2 C 8.163 3.065 0.662 1.00 . A A . 12 VAL CG2 1 1
15 4492 1 1 12 VAL H H 7.021 5.462 -1.455 1.00 . A A . 12 VAL H 1 1
15 4493 1 1 12 VAL HA H 6.047 4.801 1.270 1.00 . A A . 12 VAL HA 1 1
15 4494 1 1 12 VAL HB H 8.964 5.048 0.462 1.00 . A A . 12 VAL HB 1 1
15 4495 1 1 12 VAL HG11 H 9.299 4.206 2.788 1.00 . A A . 12 VAL HG11 1 1
15 4496 1 1 12 VAL HG12 H 8.499 5.779 2.765 1.00 . A A . 12 VAL HG12 1 1
15 4497 1 1 12 VAL HG13 H 7.558 4.305 3.081 1.00 . A A . 12 VAL HG13 1 1
15 4498 1 1 12 VAL HG21 H 8.121 2.925 -0.416 1.00 . A A . 12 VAL HG21 1 1
15 4499 1 1 12 VAL HG22 H 9.094 2.612 1.009 1.00 . A A . 12 VAL HG22 1 1
15 4500 1 1 12 VAL HG23 H 7.321 2.552 1.125 1.00 . A A . 12 VAL HG23 1 1
15 4501 1 1 12 VAL N N 6.467 4.974 -0.758 1.00 . A A . 12 VAL N 1 1
15 4502 1 1 12 VAL O O 7.710 7.410 0.276 1.00 . A A . 12 VAL O 1 1
15 4503 1 1 13 PRO C C 3.686 6.202 1.022 1.00 . A A . 13 PRO C 1 1
15 4504 1 1 13 PRO CA C 4.646 6.737 2.089 1.00 . A A . 13 PRO CA 1 1
15 4505 1 1 13 PRO CB C 3.974 7.834 2.921 1.00 . A A . 13 PRO CB 1 1
15 4506 1 1 13 PRO CD C 5.724 8.824 1.629 1.00 . A A . 13 PRO CD 1 1
15 4507 1 1 13 PRO CG C 4.322 9.115 2.165 1.00 . A A . 13 PRO CG 1 1
15 4508 1 1 13 PRO HA H 4.964 5.930 2.750 1.00 . A A . 13 PRO HA 1 1
15 4509 1 1 13 PRO HB2 H 2.896 7.693 3.001 1.00 . A A . 13 PRO HB2 1 1
15 4510 1 1 13 PRO HB3 H 4.421 7.867 3.914 1.00 . A A . 13 PRO HB3 1 1
15 4511 1 1 13 PRO HD2 H 5.883 9.340 0.681 1.00 . A A . 13 PRO HD2 1 1
15 4512 1 1 13 PRO HD3 H 6.475 9.140 2.353 1.00 . A A . 13 PRO HD3 1 1
15 4513 1 1 13 PRO HG2 H 3.633 9.253 1.331 1.00 . A A . 13 PRO HG2 1 1
15 4514 1 1 13 PRO HG3 H 4.307 9.987 2.820 1.00 . A A . 13 PRO HG3 1 1
15 4515 1 1 13 PRO N N 5.802 7.379 1.468 1.00 . A A . 13 PRO N 1 1
15 4516 1 1 13 PRO O O 3.668 6.667 -0.116 1.00 . A A . 13 PRO O 1 1
15 4517 1 1 14 CYS C C 0.789 5.674 0.142 1.00 . A A . 14 CYS C 1 1
15 4518 1 1 14 CYS CA C 1.899 4.649 0.447 1.00 . A A . 14 CYS CA 1 1
15 4519 1 1 14 CYS CB C 1.378 3.360 1.087 1.00 . A A . 14 CYS CB 1 1
15 4520 1 1 14 CYS H H 2.904 4.876 2.330 1.00 . A A . 14 CYS H 1 1
15 4521 1 1 14 CYS HA H 2.437 4.403 -0.468 1.00 . A A . 14 CYS HA 1 1
15 4522 1 1 14 CYS HB2 H 2.249 2.742 1.307 1.00 . A A . 14 CYS HB2 1 1
15 4523 1 1 14 CYS HB3 H 0.884 3.605 2.028 1.00 . A A . 14 CYS HB3 1 1
15 4524 1 1 14 CYS N N 2.853 5.229 1.385 1.00 . A A . 14 CYS N 1 1
15 4525 1 1 14 CYS O O 0.308 6.296 1.088 1.00 . A A . 14 CYS O 1 1
15 4526 1 1 14 CYS SG S 0.242 2.354 0.112 1.00 . A A . 14 CYS SG 1 1
15 4527 1 1 15 PRO C C -2.158 6.399 -0.980 1.00 . A A . 15 PRO C 1 1
15 4528 1 1 15 PRO CA C -0.747 6.771 -1.448 1.00 . A A . 15 PRO CA 1 1
15 4529 1 1 15 PRO CB C -0.731 6.863 -2.980 1.00 . A A . 15 PRO CB 1 1
15 4530 1 1 15 PRO CD C 0.776 5.130 -2.311 1.00 . A A . 15 PRO CD 1 1
15 4531 1 1 15 PRO CG C -0.206 5.498 -3.423 1.00 . A A . 15 PRO CG 1 1
15 4532 1 1 15 PRO HA H -0.489 7.745 -1.029 1.00 . A A . 15 PRO HA 1 1
15 4533 1 1 15 PRO HB2 H -1.719 7.065 -3.398 1.00 . A A . 15 PRO HB2 1 1
15 4534 1 1 15 PRO HB3 H -0.042 7.647 -3.288 1.00 . A A . 15 PRO HB3 1 1
15 4535 1 1 15 PRO HD2 H 0.822 4.049 -2.191 1.00 . A A . 15 PRO HD2 1 1
15 4536 1 1 15 PRO HD3 H 1.763 5.518 -2.562 1.00 . A A . 15 PRO HD3 1 1
15 4537 1 1 15 PRO HG2 H -1.024 4.776 -3.447 1.00 . A A . 15 PRO HG2 1 1
15 4538 1 1 15 PRO HG3 H 0.285 5.548 -4.396 1.00 . A A . 15 PRO HG3 1 1
15 4539 1 1 15 PRO N N 0.296 5.799 -1.108 1.00 . A A . 15 PRO N 1 1
15 4540 1 1 15 PRO O O -3.025 7.268 -0.900 1.00 . A A . 15 PRO O 1 1
15 4541 1 1 16 GLY C C -4.665 4.397 -1.461 1.00 . A A . 16 GLY C 1 1
15 4542 1 1 16 GLY CA C -3.736 4.622 -0.269 1.00 . A A . 16 GLY CA 1 1
15 4543 1 1 16 GLY H H -1.671 4.473 -0.787 1.00 . A A . 16 GLY H 1 1
15 4544 1 1 16 GLY HA2 H -3.595 3.663 0.224 1.00 . A A . 16 GLY HA2 1 1
15 4545 1 1 16 GLY HA3 H -4.199 5.321 0.429 1.00 . A A . 16 GLY HA3 1 1
15 4546 1 1 16 GLY N N -2.428 5.122 -0.702 1.00 . A A . 16 GLY N 1 1
15 4547 1 1 16 GLY O O -5.291 3.340 -1.561 1.00 . A A . 16 GLY O 1 1
15 4548 1 1 17 GLY C C -4.688 4.637 -4.707 1.00 . A A . 17 GLY C 1 1
15 4549 1 1 17 GLY CA C -5.485 5.302 -3.610 1.00 . A A . 17 GLY CA 1 1
15 4550 1 1 17 GLY H H -4.157 6.186 -2.224 1.00 . A A . 17 GLY H 1 1
15 4551 1 1 17 GLY HA2 H -6.409 4.752 -3.469 1.00 . A A . 17 GLY HA2 1 1
15 4552 1 1 17 GLY HA3 H -5.695 6.308 -3.938 1.00 . A A . 17 GLY HA3 1 1
15 4553 1 1 17 GLY N N -4.696 5.348 -2.392 1.00 . A A . 17 GLY N 1 1
15 4554 1 1 17 GLY O O -3.958 3.678 -4.444 1.00 . A A . 17 GLY O 1 1
15 4555 1 1 18 THR C C -2.686 4.544 -6.856 1.00 . A A . 18 THR C 1 1
15 4556 1 1 18 THR CA C -4.176 4.716 -7.136 1.00 . A A . 18 THR CA 1 1
15 4557 1 1 18 THR CB C -4.475 5.671 -8.311 1.00 . A A . 18 THR CB 1 1
15 4558 1 1 18 THR CG2 C -5.603 5.106 -9.172 1.00 . A A . 18 THR CG2 1 1
15 4559 1 1 18 THR H H -5.457 5.952 -6.039 1.00 . A A . 18 THR H 1 1
15 4560 1 1 18 THR HA H -4.581 3.735 -7.384 1.00 . A A . 18 THR HA 1 1
15 4561 1 1 18 THR HB H -3.586 5.780 -8.934 1.00 . A A . 18 THR HB 1 1
15 4562 1 1 18 THR HG1 H -4.098 7.471 -7.679 1.00 . A A . 18 THR HG1 1 1
15 4563 1 1 18 THR HG21 H -5.325 4.120 -9.541 1.00 . A A . 18 THR HG21 1 1
15 4564 1 1 18 THR HG22 H -5.764 5.760 -10.028 1.00 . A A . 18 THR HG22 1 1
15 4565 1 1 18 THR HG23 H -6.521 5.023 -8.588 1.00 . A A . 18 THR HG23 1 1
15 4566 1 1 18 THR N N -4.837 5.163 -5.921 1.00 . A A . 18 THR N 1 1
15 4567 1 1 18 THR O O -1.931 5.507 -6.725 1.00 . A A . 18 THR O 1 1
15 4568 1 1 18 THR OG1 O -4.905 6.948 -7.869 1.00 . A A . 18 THR OG1 1 1
15 4569 1 1 19 GLY C C -0.865 2.068 -5.187 1.00 . A A . 19 GLY C 1 1
15 4570 1 1 19 GLY CA C -0.920 2.875 -6.475 1.00 . A A . 19 GLY CA 1 1
15 4571 1 1 19 GLY H H -3.002 2.587 -6.868 1.00 . A A . 19 GLY H 1 1
15 4572 1 1 19 GLY HA2 H -0.559 2.252 -7.294 1.00 . A A . 19 GLY HA2 1 1
15 4573 1 1 19 GLY HA3 H -0.263 3.741 -6.383 1.00 . A A . 19 GLY HA3 1 1
15 4574 1 1 19 GLY N N -2.283 3.287 -6.754 1.00 . A A . 19 GLY N 1 1
15 4575 1 1 19 GLY O O 0.222 1.798 -4.684 1.00 . A A . 19 GLY O 1 1
15 4576 1 1 20 CYS C C -2.608 -0.510 -3.492 1.00 . A A . 20 CYS C 1 1
15 4577 1 1 20 CYS CA C -2.008 0.888 -3.394 1.00 . A A . 20 CYS CA 1 1
15 4578 1 1 20 CYS CB C -2.708 1.660 -2.286 1.00 . A A . 20 CYS CB 1 1
15 4579 1 1 20 CYS H H -2.901 1.909 -5.020 1.00 . A A . 20 CYS H 1 1
15 4580 1 1 20 CYS HA H -0.981 0.754 -3.069 1.00 . A A . 20 CYS HA 1 1
15 4581 1 1 20 CYS HB2 H -2.270 2.652 -2.182 1.00 . A A . 20 CYS HB2 1 1
15 4582 1 1 20 CYS HB3 H -3.762 1.761 -2.551 1.00 . A A . 20 CYS HB3 1 1
15 4583 1 1 20 CYS N N -2.003 1.658 -4.611 1.00 . A A . 20 CYS N 1 1
15 4584 1 1 20 CYS O O -3.784 -0.711 -3.203 1.00 . A A . 20 CYS O 1 1
15 4585 1 1 20 CYS SG S -2.605 0.764 -0.724 1.00 . A A . 20 CYS SG 1 1
15 4586 1 1 21 ARG C C -2.340 -3.400 -2.232 1.00 . A A . 21 ARG C 1 1
15 4587 1 1 21 ARG CA C -2.196 -2.918 -3.689 1.00 . A A . 21 ARG CA 1 1
15 4588 1 1 21 ARG CB C -1.181 -3.782 -4.458 1.00 . A A . 21 ARG CB 1 1
15 4589 1 1 21 ARG CD C -2.237 -3.818 -6.764 1.00 . A A . 21 ARG CD 1 1
15 4590 1 1 21 ARG CG C -1.022 -3.401 -5.932 1.00 . A A . 21 ARG CG 1 1
15 4591 1 1 21 ARG CZ C -2.816 -5.847 -8.081 1.00 . A A . 21 ARG CZ 1 1
15 4592 1 1 21 ARG H H -0.785 -1.333 -3.919 1.00 . A A . 21 ARG H 1 1
15 4593 1 1 21 ARG HA H -3.177 -3.000 -4.164 1.00 . A A . 21 ARG HA 1 1
15 4594 1 1 21 ARG HB2 H -0.216 -3.688 -3.976 1.00 . A A . 21 ARG HB2 1 1
15 4595 1 1 21 ARG HB3 H -1.475 -4.829 -4.392 1.00 . A A . 21 ARG HB3 1 1
15 4596 1 1 21 ARG HD2 H -3.156 -3.514 -6.269 1.00 . A A . 21 ARG HD2 1 1
15 4597 1 1 21 ARG HD3 H -2.181 -3.299 -7.719 1.00 . A A . 21 ARG HD3 1 1
15 4598 1 1 21 ARG HE H -1.779 -5.864 -6.340 1.00 . A A . 21 ARG HE 1 1
15 4599 1 1 21 ARG HG2 H -0.875 -2.324 -6.023 1.00 . A A . 21 ARG HG2 1 1
15 4600 1 1 21 ARG HG3 H -0.131 -3.889 -6.327 1.00 . A A . 21 ARG HG3 1 1
15 4601 1 1 21 ARG HH11 H -3.740 -4.154 -8.708 1.00 . A A . 21 ARG HH11 1 1
15 4602 1 1 21 ARG HH12 H -4.041 -5.513 -9.726 1.00 . A A . 21 ARG HH12 1 1
15 4603 1 1 21 ARG HH21 H -1.866 -7.644 -7.818 1.00 . A A . 21 ARG HH21 1 1
15 4604 1 1 21 ARG HH22 H -3.039 -7.633 -9.085 1.00 . A A . 21 ARG HH22 1 1
15 4605 1 1 21 ARG N N -1.753 -1.519 -3.667 1.00 . A A . 21 ARG N 1 1
15 4606 1 1 21 ARG NE N -2.262 -5.269 -7.012 1.00 . A A . 21 ARG NE 1 1
15 4607 1 1 21 ARG NH1 N -3.601 -5.134 -8.887 1.00 . A A . 21 ARG NH1 1 1
15 4608 1 1 21 ARG NH2 N -2.587 -7.127 -8.330 1.00 . A A . 21 ARG NH2 1 1
15 4609 1 1 21 ARG O O -1.758 -4.397 -1.836 1.00 . A A . 21 ARG O 1 1
15 4610 1 1 22 CYS C C -4.145 -1.949 0.679 1.00 . A A . 22 CYS C 1 1
15 4611 1 1 22 CYS CA C -3.080 -2.842 0.072 1.00 . A A . 22 CYS CA 1 1
15 4612 1 1 22 CYS CB C -1.760 -2.836 0.839 1.00 . A A . 22 CYS CB 1 1
15 4613 1 1 22 CYS H H -3.336 -1.750 -1.681 1.00 . A A . 22 CYS H 1 1
15 4614 1 1 22 CYS HA H -3.470 -3.856 0.123 1.00 . A A . 22 CYS HA 1 1
15 4615 1 1 22 CYS HB2 H -1.935 -3.477 1.700 1.00 . A A . 22 CYS HB2 1 1
15 4616 1 1 22 CYS HB3 H -1.081 -3.338 0.165 1.00 . A A . 22 CYS HB3 1 1
15 4617 1 1 22 CYS N N -2.859 -2.556 -1.330 1.00 . A A . 22 CYS N 1 1
15 4618 1 1 22 CYS O O -3.841 -1.242 1.632 1.00 . A A . 22 CYS O 1 1
15 4619 1 1 22 CYS SG S -0.887 -1.348 1.478 1.00 . A A . 22 CYS SG 1 1
15 4620 1 1 23 THR C C -7.429 -2.080 1.038 1.00 . A A . 23 THR C 1 1
15 4621 1 1 23 THR CA C -6.407 -1.049 0.542 1.00 . A A . 23 THR CA 1 1
15 4622 1 1 23 THR CB C -6.903 -0.064 -0.534 1.00 . A A . 23 THR CB 1 1
15 4623 1 1 23 THR CG2 C -7.436 -0.756 -1.793 1.00 . A A . 23 THR CG2 1 1
15 4624 1 1 23 THR H H -5.534 -2.434 -0.750 1.00 . A A . 23 THR H 1 1
15 4625 1 1 23 THR HA H -6.086 -0.468 1.407 1.00 . A A . 23 THR HA 1 1
15 4626 1 1 23 THR HB H -6.070 0.575 -0.829 1.00 . A A . 23 THR HB 1 1
15 4627 1 1 23 THR HG1 H -7.504 1.460 0.542 1.00 . A A . 23 THR HG1 1 1
15 4628 1 1 23 THR HG21 H -7.886 -0.024 -2.460 1.00 . A A . 23 THR HG21 1 1
15 4629 1 1 23 THR HG22 H -8.193 -1.500 -1.538 1.00 . A A . 23 THR HG22 1 1
15 4630 1 1 23 THR HG23 H -6.616 -1.237 -2.323 1.00 . A A . 23 THR HG23 1 1
15 4631 1 1 23 THR N N -5.297 -1.837 0.034 1.00 . A A . 23 THR N 1 1
15 4632 1 1 23 THR O O -7.345 -3.262 0.681 1.00 . A A . 23 THR O 1 1
15 4633 1 1 23 THR OG1 O -7.914 0.770 -0.012 1.00 . A A . 23 THR OG1 1 1
15 4634 1 1 24 SER C C -10.666 -1.765 2.653 1.00 . A A . 24 SER C 1 1
15 4635 1 1 24 SER CA C -9.382 -2.549 2.422 1.00 . A A . 24 SER CA 1 1
15 4636 1 1 24 SER CB C -8.879 -3.258 3.694 1.00 . A A . 24 SER CB 1 1
15 4637 1 1 24 SER H H -8.425 -0.702 2.177 1.00 . A A . 24 SER H 1 1
15 4638 1 1 24 SER HA H -9.604 -3.312 1.678 1.00 . A A . 24 SER HA 1 1
15 4639 1 1 24 SER HB2 H -9.740 -3.661 4.225 1.00 . A A . 24 SER HB2 1 1
15 4640 1 1 24 SER HB3 H -8.250 -4.098 3.396 1.00 . A A . 24 SER HB3 1 1
15 4641 1 1 24 SER HG H -8.395 -2.726 5.483 1.00 . A A . 24 SER HG 1 1
15 4642 1 1 24 SER N N -8.363 -1.671 1.886 1.00 . A A . 24 SER N 1 1
15 4643 1 1 24 SER O O -10.625 -0.567 2.972 1.00 . A A . 24 SER O 1 1
15 4644 1 1 24 SER OG O -8.123 -2.433 4.580 1.00 . A A . 24 SER OG 1 1
15 4645 1 1 25 ALA C C -13.477 -1.877 4.108 1.00 . A A . 25 ALA C 1 1
15 4646 1 1 25 ALA CA C -13.129 -1.938 2.617 1.00 . A A . 25 ALA CA 1 1
15 4647 1 1 25 ALA CB C -14.091 -2.873 1.873 1.00 . A A . 25 ALA CB 1 1
15 4648 1 1 25 ALA H H -11.694 -3.432 2.187 1.00 . A A . 25 ALA H 1 1
15 4649 1 1 25 ALA HA H -13.190 -0.936 2.191 1.00 . A A . 25 ALA HA 1 1
15 4650 1 1 25 ALA HB1 H -13.782 -2.983 0.834 1.00 . A A . 25 ALA HB1 1 1
15 4651 1 1 25 ALA HB2 H -14.106 -3.854 2.351 1.00 . A A . 25 ALA HB2 1 1
15 4652 1 1 25 ALA HB3 H -15.095 -2.456 1.895 1.00 . A A . 25 ALA HB3 1 1
15 4653 1 1 25 ALA N N -11.784 -2.455 2.447 1.00 . A A . 25 ALA N 1 1
15 4654 1 1 25 ALA O O -12.676 -2.256 4.971 1.00 . A A . 25 ALA O 1 1
15 4655 1 1 26 ARG C C -16.502 -2.050 5.791 1.00 . A A . 26 ARG C 1 1
15 4656 1 1 26 ARG CA C -15.215 -1.281 5.770 1.00 . A A . 26 ARG CA 1 1
15 4657 1 1 26 ARG CB C -15.436 0.179 6.174 1.00 . A A . 26 ARG CB 1 1
15 4658 1 1 26 ARG CD C -14.237 2.227 7.023 1.00 . A A . 26 ARG CD 1 1
15 4659 1 1 26 ARG CG C -14.087 0.884 6.315 1.00 . A A . 26 ARG CG 1 1
15 4660 1 1 26 ARG CZ C -12.691 3.944 7.952 1.00 . A A . 26 ARG CZ 1 1
15 4661 1 1 26 ARG H H -15.294 -1.102 3.677 1.00 . A A . 26 ARG H 1 1
15 4662 1 1 26 ARG HA H -14.539 -1.743 6.488 1.00 . A A . 26 ARG HA 1 1
15 4663 1 1 26 ARG HB2 H -16.056 0.689 5.436 1.00 . A A . 26 ARG HB2 1 1
15 4664 1 1 26 ARG HB3 H -15.951 0.191 7.136 1.00 . A A . 26 ARG HB3 1 1
15 4665 1 1 26 ARG HD2 H -14.723 2.935 6.354 1.00 . A A . 26 ARG HD2 1 1
15 4666 1 1 26 ARG HD3 H -14.850 2.095 7.914 1.00 . A A . 26 ARG HD3 1 1
15 4667 1 1 26 ARG HE H -12.172 2.071 7.317 1.00 . A A . 26 ARG HE 1 1
15 4668 1 1 26 ARG HG2 H -13.413 0.252 6.894 1.00 . A A . 26 ARG HG2 1 1
15 4669 1 1 26 ARG HG3 H -13.657 1.045 5.328 1.00 . A A . 26 ARG HG3 1 1
15 4670 1 1 26 ARG HH11 H -14.652 4.528 8.048 1.00 . A A . 26 ARG HH11 1 1
15 4671 1 1 26 ARG HH12 H -13.501 5.753 8.486 1.00 . A A . 26 ARG HH12 1 1
15 4672 1 1 26 ARG HH21 H -10.681 3.647 8.071 1.00 . A A . 26 ARG HH21 1 1
15 4673 1 1 26 ARG HH22 H -11.196 5.198 8.626 1.00 . A A . 26 ARG HH22 1 1
15 4674 1 1 26 ARG N N -14.677 -1.400 4.422 1.00 . A A . 26 ARG N 1 1
15 4675 1 1 26 ARG NE N -12.925 2.740 7.427 1.00 . A A . 26 ARG NE 1 1
15 4676 1 1 26 ARG NH1 N -13.681 4.807 8.155 1.00 . A A . 26 ARG NH1 1 1
15 4677 1 1 26 ARG NH2 N -11.445 4.279 8.257 1.00 . A A . 26 ARG NH2 1 1
15 4678 1 1 26 ARG O O -17.253 -1.970 4.791 1.00 . A A . 26 ARG O 1 1
15 4679 2 2 1 ZN ZN ZN -0.478 0.324 0.219 1.00 . B A . 100 ZN ZN 1 1
15 4680 3 2 1 ZN ZN ZN 1.220 -1.922 1.002 1.00 . C A . 120 ZN ZN 1 1
16 4681 1 1 1 GLY C C 6.630 5.406 6.780 1.00 . A A . 1 GLY C 1 1
16 4682 1 1 1 GLY CA C 5.667 6.578 6.771 1.00 . A A . 1 GLY CA 1 1
16 4683 1 1 1 GLY H1 H 6.835 7.844 5.573 1.00 . A A . 1 GLY H1 1 1
16 4684 1 1 1 GLY HA2 H 5.200 6.664 7.751 1.00 . A A . 1 GLY HA2 1 1
16 4685 1 1 1 GLY HA3 H 4.902 6.399 6.023 1.00 . A A . 1 GLY HA3 1 1
16 4686 1 1 1 GLY N N 6.371 7.830 6.459 1.00 . A A . 1 GLY N 1 1
16 4687 1 1 1 GLY O O 7.718 5.496 6.213 1.00 . A A . 1 GLY O 1 1
16 4688 1 1 2 SER C C 6.156 1.825 7.207 1.00 . A A . 2 SER C 1 1
16 4689 1 1 2 SER CA C 7.003 3.062 7.521 1.00 . A A . 2 SER CA 1 1
16 4690 1 1 2 SER CB C 7.502 2.955 8.970 1.00 . A A . 2 SER CB 1 1
16 4691 1 1 2 SER H H 5.323 4.299 7.844 1.00 . A A . 2 SER H 1 1
16 4692 1 1 2 SER HA H 7.858 3.087 6.842 1.00 . A A . 2 SER HA 1 1
16 4693 1 1 2 SER HB2 H 6.650 2.985 9.654 1.00 . A A . 2 SER HB2 1 1
16 4694 1 1 2 SER HB3 H 8.020 2.004 9.105 1.00 . A A . 2 SER HB3 1 1
16 4695 1 1 2 SER HG H 7.965 4.865 9.215 1.00 . A A . 2 SER HG 1 1
16 4696 1 1 2 SER N N 6.229 4.292 7.390 1.00 . A A . 2 SER N 1 1
16 4697 1 1 2 SER O O 4.926 1.900 7.100 1.00 . A A . 2 SER O 1 1
16 4698 1 1 2 SER OG O 8.400 3.993 9.303 1.00 . A A . 2 SER OG 1 1
16 4699 1 1 3 GLY C C 5.875 -0.888 5.426 1.00 . A A . 3 GLY C 1 1
16 4700 1 1 3 GLY CA C 6.259 -0.642 6.876 1.00 . A A . 3 GLY CA 1 1
16 4701 1 1 3 GLY H H 7.830 0.708 7.227 1.00 . A A . 3 GLY H 1 1
16 4702 1 1 3 GLY HA2 H 7.022 -1.364 7.153 1.00 . A A . 3 GLY HA2 1 1
16 4703 1 1 3 GLY HA3 H 5.382 -0.791 7.499 1.00 . A A . 3 GLY HA3 1 1
16 4704 1 1 3 GLY N N 6.816 0.672 7.135 1.00 . A A . 3 GLY N 1 1
16 4705 1 1 3 GLY O O 5.595 0.049 4.676 1.00 . A A . 3 GLY O 1 1
16 4706 1 1 4 CYS C C 6.577 -2.423 2.801 1.00 . A A . 4 CYS C 1 1
16 4707 1 1 4 CYS CA C 5.422 -2.707 3.762 1.00 . A A . 4 CYS CA 1 1
16 4708 1 1 4 CYS CB C 4.059 -2.165 3.312 1.00 . A A . 4 CYS CB 1 1
16 4709 1 1 4 CYS H H 6.015 -2.860 5.775 1.00 . A A . 4 CYS H 1 1
16 4710 1 1 4 CYS HA H 5.333 -3.791 3.837 1.00 . A A . 4 CYS HA 1 1
16 4711 1 1 4 CYS HB2 H 3.391 -2.283 4.156 1.00 . A A . 4 CYS HB2 1 1
16 4712 1 1 4 CYS HB3 H 4.155 -1.105 3.091 1.00 . A A . 4 CYS HB3 1 1
16 4713 1 1 4 CYS N N 5.753 -2.175 5.079 1.00 . A A . 4 CYS N 1 1
16 4714 1 1 4 CYS O O 7.432 -1.572 3.061 1.00 . A A . 4 CYS O 1 1
16 4715 1 1 4 CYS SG S 3.253 -2.945 1.895 1.00 . A A . 4 CYS SG 1 1
16 4716 1 1 5 ASP C C 6.972 -3.165 -0.704 1.00 . A A . 5 ASP C 1 1
16 4717 1 1 5 ASP CA C 7.631 -3.011 0.663 1.00 . A A . 5 ASP CA 1 1
16 4718 1 1 5 ASP CB C 8.753 -4.039 0.903 1.00 . A A . 5 ASP CB 1 1
16 4719 1 1 5 ASP CG C 9.792 -3.511 1.889 1.00 . A A . 5 ASP CG 1 1
16 4720 1 1 5 ASP H H 5.898 -3.840 1.501 1.00 . A A . 5 ASP H 1 1
16 4721 1 1 5 ASP HA H 8.064 -2.011 0.704 1.00 . A A . 5 ASP HA 1 1
16 4722 1 1 5 ASP HB2 H 8.331 -4.979 1.265 1.00 . A A . 5 ASP HB2 1 1
16 4723 1 1 5 ASP HB3 H 9.271 -4.240 -0.030 1.00 . A A . 5 ASP HB3 1 1
16 4724 1 1 5 ASP N N 6.608 -3.140 1.688 1.00 . A A . 5 ASP N 1 1
16 4725 1 1 5 ASP O O 5.775 -3.495 -0.795 1.00 . A A . 5 ASP O 1 1
16 4726 1 1 5 ASP OD1 O 10.614 -2.648 1.496 1.00 . A A . 5 ASP OD1 1 1
16 4727 1 1 5 ASP OD2 O 9.768 -3.925 3.068 1.00 . A A . 5 ASP OD2 1 1
16 4728 1 1 6 ASP C C 6.739 -4.400 -3.470 1.00 . A A . 6 ASP C 1 1
16 4729 1 1 6 ASP CA C 7.280 -3.021 -3.143 1.00 . A A . 6 ASP CA 1 1
16 4730 1 1 6 ASP CB C 8.312 -2.558 -4.169 1.00 . A A . 6 ASP CB 1 1
16 4731 1 1 6 ASP CG C 7.657 -2.569 -5.554 1.00 . A A . 6 ASP CG 1 1
16 4732 1 1 6 ASP H H 8.724 -2.664 -1.623 1.00 . A A . 6 ASP H 1 1
16 4733 1 1 6 ASP HA H 6.433 -2.357 -3.239 1.00 . A A . 6 ASP HA 1 1
16 4734 1 1 6 ASP HB2 H 8.637 -1.544 -3.929 1.00 . A A . 6 ASP HB2 1 1
16 4735 1 1 6 ASP HB3 H 9.171 -3.231 -4.148 1.00 . A A . 6 ASP HB3 1 1
16 4736 1 1 6 ASP N N 7.750 -2.929 -1.764 1.00 . A A . 6 ASP N 1 1
16 4737 1 1 6 ASP O O 5.773 -4.494 -4.223 1.00 . A A . 6 ASP O 1 1
16 4738 1 1 6 ASP OD1 O 6.758 -1.739 -5.816 1.00 . A A . 6 ASP OD1 1 1
16 4739 1 1 6 ASP OD2 O 7.975 -3.476 -6.351 1.00 . A A . 6 ASP OD2 1 1
16 4740 1 1 7 LYS C C 5.236 -6.915 -2.843 1.00 . A A . 7 LYS C 1 1
16 4741 1 1 7 LYS CA C 6.752 -6.830 -3.066 1.00 . A A . 7 LYS CA 1 1
16 4742 1 1 7 LYS CB C 7.552 -7.839 -2.222 1.00 . A A . 7 LYS CB 1 1
16 4743 1 1 7 LYS CD C 8.533 -8.503 0.045 1.00 . A A . 7 LYS CD 1 1
16 4744 1 1 7 LYS CE C 10.002 -8.082 -0.138 1.00 . A A . 7 LYS CE 1 1
16 4745 1 1 7 LYS CG C 7.560 -7.575 -0.703 1.00 . A A . 7 LYS CG 1 1
16 4746 1 1 7 LYS H H 8.048 -5.322 -2.239 1.00 . A A . 7 LYS H 1 1
16 4747 1 1 7 LYS HA H 6.933 -7.073 -4.116 1.00 . A A . 7 LYS HA 1 1
16 4748 1 1 7 LYS HB2 H 7.146 -8.835 -2.402 1.00 . A A . 7 LYS HB2 1 1
16 4749 1 1 7 LYS HB3 H 8.578 -7.836 -2.586 1.00 . A A . 7 LYS HB3 1 1
16 4750 1 1 7 LYS HD2 H 8.292 -8.475 1.109 1.00 . A A . 7 LYS HD2 1 1
16 4751 1 1 7 LYS HD3 H 8.390 -9.524 -0.312 1.00 . A A . 7 LYS HD3 1 1
16 4752 1 1 7 LYS HE2 H 10.237 -8.027 -1.204 1.00 . A A . 7 LYS HE2 1 1
16 4753 1 1 7 LYS HE3 H 10.144 -7.089 0.291 1.00 . A A . 7 LYS HE3 1 1
16 4754 1 1 7 LYS HG2 H 7.837 -6.542 -0.498 1.00 . A A . 7 LYS HG2 1 1
16 4755 1 1 7 LYS HG3 H 6.554 -7.740 -0.319 1.00 . A A . 7 LYS HG3 1 1
16 4756 1 1 7 LYS HZ1 H 10.932 -9.927 0.050 1.00 . A A . 7 LYS HZ1 1 1
16 4757 1 1 7 LYS HZ2 H 10.691 -9.207 1.483 1.00 . A A . 7 LYS HZ2 1 1
16 4758 1 1 7 LYS HZ3 H 11.887 -8.664 0.530 1.00 . A A . 7 LYS HZ3 1 1
16 4759 1 1 7 LYS N N 7.239 -5.467 -2.840 1.00 . A A . 7 LYS N 1 1
16 4760 1 1 7 LYS NZ N 10.939 -9.021 0.514 1.00 . A A . 7 LYS NZ 1 1
16 4761 1 1 7 LYS O O 4.569 -7.733 -3.469 1.00 . A A . 7 LYS O 1 1
16 4762 1 1 8 CYS C C 2.471 -5.113 -2.695 1.00 . A A . 8 CYS C 1 1
16 4763 1 1 8 CYS CA C 3.232 -6.020 -1.698 1.00 . A A . 8 CYS CA 1 1
16 4764 1 1 8 CYS CB C 3.059 -5.562 -0.248 1.00 . A A . 8 CYS CB 1 1
16 4765 1 1 8 CYS H H 5.273 -5.410 -1.495 1.00 . A A . 8 CYS H 1 1
16 4766 1 1 8 CYS HA H 2.821 -7.028 -1.787 1.00 . A A . 8 CYS HA 1 1
16 4767 1 1 8 CYS HB2 H 3.519 -6.306 0.401 1.00 . A A . 8 CYS HB2 1 1
16 4768 1 1 8 CYS HB3 H 3.610 -4.632 -0.128 1.00 . A A . 8 CYS HB3 1 1
16 4769 1 1 8 CYS N N 4.664 -6.065 -1.979 1.00 . A A . 8 CYS N 1 1
16 4770 1 1 8 CYS O O 1.288 -4.828 -2.492 1.00 . A A . 8 CYS O 1 1
16 4771 1 1 8 CYS SG S 1.360 -5.319 0.349 1.00 . A A . 8 CYS SG 1 1
16 4772 1 1 9 GLY C C 2.234 -2.419 -4.063 1.00 . A A . 9 GLY C 1 1
16 4773 1 1 9 GLY CA C 2.454 -3.753 -4.734 1.00 . A A . 9 GLY CA 1 1
16 4774 1 1 9 GLY H H 4.070 -4.781 -3.957 1.00 . A A . 9 GLY H 1 1
16 4775 1 1 9 GLY HA2 H 3.104 -3.632 -5.604 1.00 . A A . 9 GLY HA2 1 1
16 4776 1 1 9 GLY HA3 H 1.503 -4.186 -5.045 1.00 . A A . 9 GLY HA3 1 1
16 4777 1 1 9 GLY N N 3.095 -4.603 -3.755 1.00 . A A . 9 GLY N 1 1
16 4778 1 1 9 GLY O O 1.088 -1.993 -3.877 1.00 . A A . 9 GLY O 1 1
16 4779 1 1 10 CYS C C 4.547 0.275 -2.993 1.00 . A A . 10 CYS C 1 1
16 4780 1 1 10 CYS CA C 3.263 -0.545 -2.889 1.00 . A A . 10 CYS CA 1 1
16 4781 1 1 10 CYS CB C 2.982 -0.705 -1.389 1.00 . A A . 10 CYS CB 1 1
16 4782 1 1 10 CYS H H 4.212 -2.297 -3.759 1.00 . A A . 10 CYS H 1 1
16 4783 1 1 10 CYS HA H 2.470 0.028 -3.365 1.00 . A A . 10 CYS HA 1 1
16 4784 1 1 10 CYS HB2 H 3.904 -1.030 -0.904 1.00 . A A . 10 CYS HB2 1 1
16 4785 1 1 10 CYS HB3 H 2.705 0.289 -1.059 1.00 . A A . 10 CYS HB3 1 1
16 4786 1 1 10 CYS N N 3.323 -1.843 -3.548 1.00 . A A . 10 CYS N 1 1
16 4787 1 1 10 CYS O O 5.634 -0.275 -2.904 1.00 . A A . 10 CYS O 1 1
16 4788 1 1 10 CYS SG S 1.638 -1.779 -0.828 1.00 . A A . 10 CYS SG 1 1
16 4789 1 1 11 ALA C C 6.291 2.505 -1.798 1.00 . A A . 11 ALA C 1 1
16 4790 1 1 11 ALA CA C 5.520 2.535 -3.119 1.00 . A A . 11 ALA CA 1 1
16 4791 1 1 11 ALA CB C 4.986 3.934 -3.415 1.00 . A A . 11 ALA CB 1 1
16 4792 1 1 11 ALA H H 3.480 2.000 -3.127 1.00 . A A . 11 ALA H 1 1
16 4793 1 1 11 ALA HA H 6.196 2.231 -3.915 1.00 . A A . 11 ALA HA 1 1
16 4794 1 1 11 ALA HB1 H 5.817 4.620 -3.579 1.00 . A A . 11 ALA HB1 1 1
16 4795 1 1 11 ALA HB2 H 4.379 3.902 -4.317 1.00 . A A . 11 ALA HB2 1 1
16 4796 1 1 11 ALA HB3 H 4.387 4.286 -2.576 1.00 . A A . 11 ALA HB3 1 1
16 4797 1 1 11 ALA N N 4.404 1.601 -3.053 1.00 . A A . 11 ALA N 1 1
16 4798 1 1 11 ALA O O 5.837 1.881 -0.830 1.00 . A A . 11 ALA O 1 1
16 4799 1 1 12 VAL C C 8.406 4.722 -0.045 1.00 . A A . 12 VAL C 1 1
16 4800 1 1 12 VAL CA C 8.257 3.274 -0.549 1.00 . A A . 12 VAL CA 1 1
16 4801 1 1 12 VAL CB C 9.611 2.602 -0.876 1.00 . A A . 12 VAL CB 1 1
16 4802 1 1 12 VAL CG1 C 10.301 2.177 0.424 1.00 . A A . 12 VAL CG1 1 1
16 4803 1 1 12 VAL CG2 C 9.466 1.347 -1.759 1.00 . A A . 12 VAL CG2 1 1
16 4804 1 1 12 VAL H H 7.742 3.735 -2.541 1.00 . A A . 12 VAL H 1 1
16 4805 1 1 12 VAL HA H 7.802 2.658 0.220 1.00 . A A . 12 VAL HA 1 1
16 4806 1 1 12 VAL HB H 10.250 3.306 -1.406 1.00 . A A . 12 VAL HB 1 1
16 4807 1 1 12 VAL HG11 H 10.449 3.048 1.064 1.00 . A A . 12 VAL HG11 1 1
16 4808 1 1 12 VAL HG12 H 9.699 1.439 0.952 1.00 . A A . 12 VAL HG12 1 1
16 4809 1 1 12 VAL HG13 H 11.281 1.754 0.196 1.00 . A A . 12 VAL HG13 1 1
16 4810 1 1 12 VAL HG21 H 10.430 0.846 -1.838 1.00 . A A . 12 VAL HG21 1 1
16 4811 1 1 12 VAL HG22 H 8.720 0.670 -1.343 1.00 . A A . 12 VAL HG22 1 1
16 4812 1 1 12 VAL HG23 H 9.167 1.629 -2.769 1.00 . A A . 12 VAL HG23 1 1
16 4813 1 1 12 VAL N N 7.404 3.235 -1.728 1.00 . A A . 12 VAL N 1 1
16 4814 1 1 12 VAL O O 9.099 5.499 -0.695 1.00 . A A . 12 VAL O 1 1
16 4815 1 1 13 PRO C C 5.475 4.277 1.132 1.00 . A A . 13 PRO C 1 1
16 4816 1 1 13 PRO CA C 6.827 4.336 1.844 1.00 . A A . 13 PRO CA 1 1
16 4817 1 1 13 PRO CB C 6.733 5.056 3.182 1.00 . A A . 13 PRO CB 1 1
16 4818 1 1 13 PRO CD C 7.780 6.490 1.570 1.00 . A A . 13 PRO CD 1 1
16 4819 1 1 13 PRO CG C 6.844 6.519 2.781 1.00 . A A . 13 PRO CG 1 1
16 4820 1 1 13 PRO HA H 7.217 3.340 2.017 1.00 . A A . 13 PRO HA 1 1
16 4821 1 1 13 PRO HB2 H 5.807 4.843 3.716 1.00 . A A . 13 PRO HB2 1 1
16 4822 1 1 13 PRO HB3 H 7.597 4.775 3.782 1.00 . A A . 13 PRO HB3 1 1
16 4823 1 1 13 PRO HD2 H 7.431 7.195 0.822 1.00 . A A . 13 PRO HD2 1 1
16 4824 1 1 13 PRO HD3 H 8.798 6.739 1.864 1.00 . A A . 13 PRO HD3 1 1
16 4825 1 1 13 PRO HG2 H 5.866 6.899 2.482 1.00 . A A . 13 PRO HG2 1 1
16 4826 1 1 13 PRO HG3 H 7.253 7.103 3.602 1.00 . A A . 13 PRO HG3 1 1
16 4827 1 1 13 PRO N N 7.740 5.132 1.049 1.00 . A A . 13 PRO N 1 1
16 4828 1 1 13 PRO O O 5.223 4.976 0.144 1.00 . A A . 13 PRO O 1 1
16 4829 1 1 14 CYS C C 2.421 4.554 1.359 1.00 . A A . 14 CYS C 1 1
16 4830 1 1 14 CYS CA C 3.260 3.302 1.045 1.00 . A A . 14 CYS CA 1 1
16 4831 1 1 14 CYS CB C 2.606 2.069 1.656 1.00 . A A . 14 CYS CB 1 1
16 4832 1 1 14 CYS H H 4.829 2.888 2.443 1.00 . A A . 14 CYS H 1 1
16 4833 1 1 14 CYS HA H 3.382 3.166 -0.031 1.00 . A A . 14 CYS HA 1 1
16 4834 1 1 14 CYS HB2 H 3.326 1.262 1.711 1.00 . A A . 14 CYS HB2 1 1
16 4835 1 1 14 CYS HB3 H 2.313 2.325 2.669 1.00 . A A . 14 CYS HB3 1 1
16 4836 1 1 14 CYS N N 4.578 3.436 1.634 1.00 . A A . 14 CYS N 1 1
16 4837 1 1 14 CYS O O 2.480 5.024 2.496 1.00 . A A . 14 CYS O 1 1
16 4838 1 1 14 CYS SG S 1.170 1.476 0.753 1.00 . A A . 14 CYS SG 1 1
16 4839 1 1 15 PRO C C -0.310 5.926 1.753 1.00 . A A . 15 PRO C 1 1
16 4840 1 1 15 PRO CA C 0.745 6.229 0.682 1.00 . A A . 15 PRO CA 1 1
16 4841 1 1 15 PRO CB C 0.130 6.607 -0.667 1.00 . A A . 15 PRO CB 1 1
16 4842 1 1 15 PRO CD C 1.410 4.597 -0.934 1.00 . A A . 15 PRO CD 1 1
16 4843 1 1 15 PRO CG C 0.184 5.323 -1.481 1.00 . A A . 15 PRO CG 1 1
16 4844 1 1 15 PRO HA H 1.375 7.049 1.024 1.00 . A A . 15 PRO HA 1 1
16 4845 1 1 15 PRO HB2 H -0.895 6.961 -0.574 1.00 . A A . 15 PRO HB2 1 1
16 4846 1 1 15 PRO HB3 H 0.751 7.362 -1.147 1.00 . A A . 15 PRO HB3 1 1
16 4847 1 1 15 PRO HD2 H 1.250 3.524 -0.982 1.00 . A A . 15 PRO HD2 1 1
16 4848 1 1 15 PRO HD3 H 2.294 4.869 -1.509 1.00 . A A . 15 PRO HD3 1 1
16 4849 1 1 15 PRO HG2 H -0.715 4.737 -1.296 1.00 . A A . 15 PRO HG2 1 1
16 4850 1 1 15 PRO HG3 H 0.277 5.538 -2.540 1.00 . A A . 15 PRO HG3 1 1
16 4851 1 1 15 PRO N N 1.575 5.053 0.435 1.00 . A A . 15 PRO N 1 1
16 4852 1 1 15 PRO O O -0.479 6.704 2.693 1.00 . A A . 15 PRO O 1 1
16 4853 1 1 16 GLY C C -3.461 4.571 2.125 1.00 . A A . 16 GLY C 1 1
16 4854 1 1 16 GLY CA C -2.017 4.305 2.545 1.00 . A A . 16 GLY CA 1 1
16 4855 1 1 16 GLY H H -0.789 4.219 0.819 1.00 . A A . 16 GLY H 1 1
16 4856 1 1 16 GLY HA2 H -1.892 3.235 2.673 1.00 . A A . 16 GLY HA2 1 1
16 4857 1 1 16 GLY HA3 H -1.858 4.755 3.517 1.00 . A A . 16 GLY HA3 1 1
16 4858 1 1 16 GLY N N -0.994 4.784 1.623 1.00 . A A . 16 GLY N 1 1
16 4859 1 1 16 GLY O O -4.290 3.682 2.331 1.00 . A A . 16 GLY O 1 1
16 4860 1 1 17 GLY C C -5.591 5.213 -0.075 1.00 . A A . 17 GLY C 1 1
16 4861 1 1 17 GLY CA C -5.096 6.083 1.079 1.00 . A A . 17 GLY CA 1 1
16 4862 1 1 17 GLY H H -3.041 6.431 1.369 1.00 . A A . 17 GLY H 1 1
16 4863 1 1 17 GLY HA2 H -5.779 5.970 1.921 1.00 . A A . 17 GLY HA2 1 1
16 4864 1 1 17 GLY HA3 H -5.105 7.129 0.771 1.00 . A A . 17 GLY HA3 1 1
16 4865 1 1 17 GLY N N -3.751 5.723 1.516 1.00 . A A . 17 GLY N 1 1
16 4866 1 1 17 GLY O O -4.917 4.258 -0.478 1.00 . A A . 17 GLY O 1 1
16 4867 1 1 18 THR C C -6.492 4.497 -2.882 1.00 . A A . 18 THR C 1 1
16 4868 1 1 18 THR CA C -7.438 4.916 -1.743 1.00 . A A . 18 THR CA 1 1
16 4869 1 1 18 THR CB C -8.568 5.858 -2.207 1.00 . A A . 18 THR CB 1 1
16 4870 1 1 18 THR CG2 C -9.511 5.205 -3.215 1.00 . A A . 18 THR CG2 1 1
16 4871 1 1 18 THR H H -7.261 6.366 -0.263 1.00 . A A . 18 THR H 1 1
16 4872 1 1 18 THR HA H -7.898 4.009 -1.347 1.00 . A A . 18 THR HA 1 1
16 4873 1 1 18 THR HB H -8.133 6.749 -2.662 1.00 . A A . 18 THR HB 1 1
16 4874 1 1 18 THR HG1 H -10.135 6.691 -1.359 1.00 . A A . 18 THR HG1 1 1
16 4875 1 1 18 THR HG21 H -8.965 4.908 -4.110 1.00 . A A . 18 THR HG21 1 1
16 4876 1 1 18 THR HG22 H -10.288 5.909 -3.513 1.00 . A A . 18 THR HG22 1 1
16 4877 1 1 18 THR HG23 H -9.975 4.327 -2.770 1.00 . A A . 18 THR HG23 1 1
16 4878 1 1 18 THR N N -6.746 5.577 -0.635 1.00 . A A . 18 THR N 1 1
16 4879 1 1 18 THR O O -6.660 3.415 -3.455 1.00 . A A . 18 THR O 1 1
16 4880 1 1 18 THR OG1 O -9.315 6.247 -1.065 1.00 . A A . 18 THR OG1 1 1
16 4881 1 1 19 GLY C C -3.575 3.835 -3.924 1.00 . A A . 19 GLY C 1 1
16 4882 1 1 19 GLY CA C -4.459 5.060 -4.198 1.00 . A A . 19 GLY CA 1 1
16 4883 1 1 19 GLY H H -5.402 6.175 -2.658 1.00 . A A . 19 GLY H 1 1
16 4884 1 1 19 GLY HA2 H -4.968 4.914 -5.153 1.00 . A A . 19 GLY HA2 1 1
16 4885 1 1 19 GLY HA3 H -3.822 5.943 -4.277 1.00 . A A . 19 GLY HA3 1 1
16 4886 1 1 19 GLY N N -5.462 5.300 -3.170 1.00 . A A . 19 GLY N 1 1
16 4887 1 1 19 GLY O O -2.706 3.530 -4.741 1.00 . A A . 19 GLY O 1 1
16 4888 1 1 20 CYS C C -3.895 0.741 -2.494 1.00 . A A . 20 CYS C 1 1
16 4889 1 1 20 CYS CA C -2.959 1.949 -2.426 1.00 . A A . 20 CYS CA 1 1
16 4890 1 1 20 CYS CB C -2.423 2.023 -0.987 1.00 . A A . 20 CYS CB 1 1
16 4891 1 1 20 CYS H H -4.447 3.427 -2.139 1.00 . A A . 20 CYS H 1 1
16 4892 1 1 20 CYS HA H -2.123 1.820 -3.111 1.00 . A A . 20 CYS HA 1 1
16 4893 1 1 20 CYS HB2 H -1.650 2.782 -0.890 1.00 . A A . 20 CYS HB2 1 1
16 4894 1 1 20 CYS HB3 H -3.243 2.299 -0.322 1.00 . A A . 20 CYS HB3 1 1
16 4895 1 1 20 CYS N N -3.716 3.144 -2.786 1.00 . A A . 20 CYS N 1 1
16 4896 1 1 20 CYS O O -5.044 0.829 -2.070 1.00 . A A . 20 CYS O 1 1
16 4897 1 1 20 CYS SG S -1.788 0.408 -0.436 1.00 . A A . 20 CYS SG 1 1
16 4898 1 1 21 ARG C C -4.220 -2.485 -1.654 1.00 . A A . 21 ARG C 1 1
16 4899 1 1 21 ARG CA C -4.200 -1.654 -2.955 1.00 . A A . 21 ARG CA 1 1
16 4900 1 1 21 ARG CB C -3.810 -2.492 -4.189 1.00 . A A . 21 ARG CB 1 1
16 4901 1 1 21 ARG CD C -2.133 -4.165 -5.145 1.00 . A A . 21 ARG CD 1 1
16 4902 1 1 21 ARG CG C -2.371 -3.019 -4.166 1.00 . A A . 21 ARG CG 1 1
16 4903 1 1 21 ARG CZ C -1.900 -3.143 -7.454 1.00 . A A . 21 ARG CZ 1 1
16 4904 1 1 21 ARG H H -2.406 -0.428 -3.216 1.00 . A A . 21 ARG H 1 1
16 4905 1 1 21 ARG HA H -5.235 -1.344 -3.127 1.00 . A A . 21 ARG HA 1 1
16 4906 1 1 21 ARG HB2 H -4.486 -3.346 -4.251 1.00 . A A . 21 ARG HB2 1 1
16 4907 1 1 21 ARG HB3 H -3.946 -1.887 -5.086 1.00 . A A . 21 ARG HB3 1 1
16 4908 1 1 21 ARG HD2 H -1.080 -4.441 -5.115 1.00 . A A . 21 ARG HD2 1 1
16 4909 1 1 21 ARG HD3 H -2.715 -5.015 -4.790 1.00 . A A . 21 ARG HD3 1 1
16 4910 1 1 21 ARG HE H -3.347 -4.392 -6.867 1.00 . A A . 21 ARG HE 1 1
16 4911 1 1 21 ARG HG2 H -1.674 -2.216 -4.379 1.00 . A A . 21 ARG HG2 1 1
16 4912 1 1 21 ARG HG3 H -2.155 -3.402 -3.177 1.00 . A A . 21 ARG HG3 1 1
16 4913 1 1 21 ARG HH11 H -0.429 -2.335 -6.241 1.00 . A A . 21 ARG HH11 1 1
16 4914 1 1 21 ARG HH12 H -0.434 -1.817 -7.890 1.00 . A A . 21 ARG HH12 1 1
16 4915 1 1 21 ARG HH21 H -3.207 -3.630 -8.967 1.00 . A A . 21 ARG HH21 1 1
16 4916 1 1 21 ARG HH22 H -1.906 -2.596 -9.432 1.00 . A A . 21 ARG HH22 1 1
16 4917 1 1 21 ARG N N -3.375 -0.433 -2.880 1.00 . A A . 21 ARG N 1 1
16 4918 1 1 21 ARG NE N -2.536 -3.867 -6.529 1.00 . A A . 21 ARG NE 1 1
16 4919 1 1 21 ARG NH1 N -0.810 -2.438 -7.169 1.00 . A A . 21 ARG NH1 1 1
16 4920 1 1 21 ARG NH2 N -2.361 -3.121 -8.694 1.00 . A A . 21 ARG NH2 1 1
16 4921 1 1 21 ARG O O -4.672 -3.624 -1.656 1.00 . A A . 21 ARG O 1 1
16 4922 1 1 22 CYS C C -4.882 -2.694 1.513 1.00 . A A . 22 CYS C 1 1
16 4923 1 1 22 CYS CA C -3.565 -2.679 0.731 1.00 . A A . 22 CYS CA 1 1
16 4924 1 1 22 CYS CB C -2.547 -2.123 1.761 1.00 . A A . 22 CYS CB 1 1
16 4925 1 1 22 CYS H H -3.320 -1.042 -0.687 1.00 . A A . 22 CYS H 1 1
16 4926 1 1 22 CYS HA H -3.306 -3.712 0.521 1.00 . A A . 22 CYS HA 1 1
16 4927 1 1 22 CYS HB2 H -2.880 -1.129 2.042 1.00 . A A . 22 CYS HB2 1 1
16 4928 1 1 22 CYS HB3 H -2.692 -2.739 2.650 1.00 . A A . 22 CYS HB3 1 1
16 4929 1 1 22 CYS N N -3.636 -1.980 -0.559 1.00 . A A . 22 CYS N 1 1
16 4930 1 1 22 CYS O O -5.079 -3.648 2.259 1.00 . A A . 22 CYS O 1 1
16 4931 1 1 22 CYS SG S -0.720 -2.048 1.598 1.00 . A A . 22 CYS SG 1 1
16 4932 1 1 23 THR C C -7.915 -2.772 1.698 1.00 . A A . 23 THR C 1 1
16 4933 1 1 23 THR CA C -6.968 -1.689 2.239 1.00 . A A . 23 THR CA 1 1
16 4934 1 1 23 THR CB C -7.572 -0.269 2.349 1.00 . A A . 23 THR CB 1 1
16 4935 1 1 23 THR CG2 C -7.972 0.350 1.010 1.00 . A A . 23 THR CG2 1 1
16 4936 1 1 23 THR H H -5.582 -0.876 0.842 1.00 . A A . 23 THR H 1 1
16 4937 1 1 23 THR HA H -6.697 -1.983 3.255 1.00 . A A . 23 THR HA 1 1
16 4938 1 1 23 THR HB H -6.815 0.379 2.792 1.00 . A A . 23 THR HB 1 1
16 4939 1 1 23 THR HG1 H -9.183 0.560 3.050 1.00 . A A . 23 THR HG1 1 1
16 4940 1 1 23 THR HG21 H -8.387 1.347 1.166 1.00 . A A . 23 THR HG21 1 1
16 4941 1 1 23 THR HG22 H -8.723 -0.274 0.535 1.00 . A A . 23 THR HG22 1 1
16 4942 1 1 23 THR HG23 H -7.107 0.439 0.351 1.00 . A A . 23 THR HG23 1 1
16 4943 1 1 23 THR N N -5.730 -1.662 1.456 1.00 . A A . 23 THR N 1 1
16 4944 1 1 23 THR O O -7.902 -3.082 0.502 1.00 . A A . 23 THR O 1 1
16 4945 1 1 23 THR OG1 O -8.693 -0.259 3.214 1.00 . A A . 23 THR OG1 1 1
16 4946 1 1 24 SER C C -11.140 -3.802 2.389 1.00 . A A . 24 SER C 1 1
16 4947 1 1 24 SER CA C -9.722 -4.377 2.257 1.00 . A A . 24 SER CA 1 1
16 4948 1 1 24 SER CB C -9.479 -5.606 3.144 1.00 . A A . 24 SER CB 1 1
16 4949 1 1 24 SER H H -8.713 -3.046 3.540 1.00 . A A . 24 SER H 1 1
16 4950 1 1 24 SER HA H -9.598 -4.697 1.223 1.00 . A A . 24 SER HA 1 1
16 4951 1 1 24 SER HB2 H -9.769 -5.389 4.168 1.00 . A A . 24 SER HB2 1 1
16 4952 1 1 24 SER HB3 H -10.086 -6.435 2.777 1.00 . A A . 24 SER HB3 1 1
16 4953 1 1 24 SER HG H -8.089 -6.940 3.316 1.00 . A A . 24 SER HG 1 1
16 4954 1 1 24 SER N N -8.743 -3.340 2.572 1.00 . A A . 24 SER N 1 1
16 4955 1 1 24 SER O O -12.092 -4.527 2.684 1.00 . A A . 24 SER O 1 1
16 4956 1 1 24 SER OG O -8.110 -5.979 3.132 1.00 . A A . 24 SER OG 1 1
16 4957 1 1 25 ALA C C -12.291 -0.486 1.406 1.00 . A A . 25 ALA C 1 1
16 4958 1 1 25 ALA CA C -12.481 -1.694 2.331 1.00 . A A . 25 ALA CA 1 1
16 4959 1 1 25 ALA CB C -12.737 -1.273 3.786 1.00 . A A . 25 ALA CB 1 1
16 4960 1 1 25 ALA H H -10.445 -1.947 2.011 1.00 . A A . 25 ALA H 1 1
16 4961 1 1 25 ALA HA H -13.323 -2.285 1.970 1.00 . A A . 25 ALA HA 1 1
16 4962 1 1 25 ALA HB1 H -12.780 -2.151 4.430 1.00 . A A . 25 ALA HB1 1 1
16 4963 1 1 25 ALA HB2 H -11.938 -0.615 4.129 1.00 . A A . 25 ALA HB2 1 1
16 4964 1 1 25 ALA HB3 H -13.686 -0.742 3.864 1.00 . A A . 25 ALA HB3 1 1
16 4965 1 1 25 ALA N N -11.267 -2.483 2.261 1.00 . A A . 25 ALA N 1 1
16 4966 1 1 25 ALA O O -11.322 -0.421 0.638 1.00 . A A . 25 ALA O 1 1
16 4967 1 1 26 ARG C C -12.568 2.705 1.446 1.00 . A A . 26 ARG C 1 1
16 4968 1 1 26 ARG CA C -13.237 1.633 0.608 1.00 . A A . 26 ARG CA 1 1
16 4969 1 1 26 ARG CB C -14.659 2.053 0.213 1.00 . A A . 26 ARG CB 1 1
16 4970 1 1 26 ARG CD C -15.439 -0.126 -0.969 1.00 . A A . 26 ARG CD 1 1
16 4971 1 1 26 ARG CG C -15.142 1.372 -1.073 1.00 . A A . 26 ARG CG 1 1
16 4972 1 1 26 ARG CZ C -16.155 -1.930 -2.556 1.00 . A A . 26 ARG CZ 1 1
16 4973 1 1 26 ARG H H -14.025 0.308 2.062 1.00 . A A . 26 ARG H 1 1
16 4974 1 1 26 ARG HA H -12.630 1.489 -0.289 1.00 . A A . 26 ARG HA 1 1
16 4975 1 1 26 ARG HB2 H -15.347 1.855 1.032 1.00 . A A . 26 ARG HB2 1 1
16 4976 1 1 26 ARG HB3 H -14.663 3.129 0.028 1.00 . A A . 26 ARG HB3 1 1
16 4977 1 1 26 ARG HD2 H -14.533 -0.656 -0.672 1.00 . A A . 26 ARG HD2 1 1
16 4978 1 1 26 ARG HD3 H -16.218 -0.285 -0.222 1.00 . A A . 26 ARG HD3 1 1
16 4979 1 1 26 ARG HE H -15.954 0.049 -3.005 1.00 . A A . 26 ARG HE 1 1
16 4980 1 1 26 ARG HG2 H -16.054 1.870 -1.395 1.00 . A A . 26 ARG HG2 1 1
16 4981 1 1 26 ARG HG3 H -14.383 1.521 -1.839 1.00 . A A . 26 ARG HG3 1 1
16 4982 1 1 26 ARG HH11 H -15.822 -2.597 -0.664 1.00 . A A . 26 ARG HH11 1 1
16 4983 1 1 26 ARG HH12 H -16.222 -3.850 -1.785 1.00 . A A . 26 ARG HH12 1 1
16 4984 1 1 26 ARG HH21 H -16.727 -1.562 -4.476 1.00 . A A . 26 ARG HH21 1 1
16 4985 1 1 26 ARG HH22 H -16.767 -3.239 -4.008 1.00 . A A . 26 ARG HH22 1 1
16 4986 1 1 26 ARG N N -13.268 0.415 1.403 1.00 . A A . 26 ARG N 1 1
16 4987 1 1 26 ARG NE N -15.895 -0.650 -2.267 1.00 . A A . 26 ARG NE 1 1
16 4988 1 1 26 ARG NH1 N -16.026 -2.868 -1.627 1.00 . A A . 26 ARG NH1 1 1
16 4989 1 1 26 ARG NH2 N -16.542 -2.277 -3.775 1.00 . A A . 26 ARG NH2 1 1
16 4990 1 1 26 ARG O O -11.909 3.578 0.847 1.00 . A A . 26 ARG O 1 1
16 4991 2 2 1 ZN ZN ZN 0.213 -0.542 0.341 1.00 . B A . 100 ZN ZN 1 1
16 4992 3 2 1 ZN ZN ZN 1.105 -3.185 1.130 1.00 . C A . 120 ZN ZN 1 1
17 4993 1 1 1 GLY C C 9.049 -2.397 10.207 1.00 . A A . 1 GLY C 1 1
17 4994 1 1 1 GLY CA C 10.503 -2.201 10.573 1.00 . A A . 1 GLY CA 1 1
17 4995 1 1 1 GLY H1 H 10.884 -0.793 9.073 1.00 . A A . 1 GLY H1 1 1
17 4996 1 1 1 GLY HA2 H 10.940 -3.161 10.843 1.00 . A A . 1 GLY HA2 1 1
17 4997 1 1 1 GLY HA3 H 10.574 -1.507 11.411 1.00 . A A . 1 GLY HA3 1 1
17 4998 1 1 1 GLY N N 11.233 -1.661 9.425 1.00 . A A . 1 GLY N 1 1
17 4999 1 1 1 GLY O O 8.519 -1.585 9.450 1.00 . A A . 1 GLY O 1 1
17 5000 1 1 2 SER C C 6.158 -2.934 9.878 1.00 . A A . 2 SER C 1 1
17 5001 1 1 2 SER CA C 7.073 -3.961 10.546 1.00 . A A . 2 SER CA 1 1
17 5002 1 1 2 SER CB C 6.551 -4.422 11.912 1.00 . A A . 2 SER CB 1 1
17 5003 1 1 2 SER H H 8.985 -4.080 11.332 1.00 . A A . 2 SER H 1 1
17 5004 1 1 2 SER HA H 7.110 -4.847 9.909 1.00 . A A . 2 SER HA 1 1
17 5005 1 1 2 SER HB2 H 6.486 -3.576 12.594 1.00 . A A . 2 SER HB2 1 1
17 5006 1 1 2 SER HB3 H 5.563 -4.873 11.794 1.00 . A A . 2 SER HB3 1 1
17 5007 1 1 2 SER HG H 6.973 -5.932 13.090 1.00 . A A . 2 SER HG 1 1
17 5008 1 1 2 SER N N 8.447 -3.484 10.707 1.00 . A A . 2 SER N 1 1
17 5009 1 1 2 SER O O 5.526 -2.094 10.530 1.00 . A A . 2 SER O 1 1
17 5010 1 1 2 SER OG O 7.458 -5.359 12.463 1.00 . A A . 2 SER OG 1 1
17 5011 1 1 3 GLY C C 5.460 -2.587 6.291 1.00 . A A . 3 GLY C 1 1
17 5012 1 1 3 GLY CA C 5.328 -2.125 7.728 1.00 . A A . 3 GLY CA 1 1
17 5013 1 1 3 GLY H H 6.639 -3.709 8.060 1.00 . A A . 3 GLY H 1 1
17 5014 1 1 3 GLY HA2 H 4.285 -2.157 8.040 1.00 . A A . 3 GLY HA2 1 1
17 5015 1 1 3 GLY HA3 H 5.714 -1.111 7.826 1.00 . A A . 3 GLY HA3 1 1
17 5016 1 1 3 GLY N N 6.104 -3.006 8.557 1.00 . A A . 3 GLY N 1 1
17 5017 1 1 3 GLY O O 6.018 -3.647 6.001 1.00 . A A . 3 GLY O 1 1
17 5018 1 1 4 CYS C C 6.129 -1.519 3.269 1.00 . A A . 4 CYS C 1 1
17 5019 1 1 4 CYS CA C 4.894 -2.080 3.968 1.00 . A A . 4 CYS CA 1 1
17 5020 1 1 4 CYS CB C 3.629 -1.443 3.433 1.00 . A A . 4 CYS CB 1 1
17 5021 1 1 4 CYS H H 4.459 -0.950 5.695 1.00 . A A . 4 CYS H 1 1
17 5022 1 1 4 CYS HA H 4.841 -3.154 3.778 1.00 . A A . 4 CYS HA 1 1
17 5023 1 1 4 CYS HB2 H 2.829 -1.580 4.150 1.00 . A A . 4 CYS HB2 1 1
17 5024 1 1 4 CYS HB3 H 3.769 -0.383 3.264 1.00 . A A . 4 CYS HB3 1 1
17 5025 1 1 4 CYS N N 4.893 -1.811 5.385 1.00 . A A . 4 CYS N 1 1
17 5026 1 1 4 CYS O O 6.822 -0.661 3.806 1.00 . A A . 4 CYS O 1 1
17 5027 1 1 4 CYS SG S 3.139 -2.179 1.905 1.00 . A A . 4 CYS SG 1 1
17 5028 1 1 5 ASP C C 6.950 -1.760 -0.264 1.00 . A A . 5 ASP C 1 1
17 5029 1 1 5 ASP CA C 7.460 -1.593 1.170 1.00 . A A . 5 ASP CA 1 1
17 5030 1 1 5 ASP CB C 8.677 -2.486 1.423 1.00 . A A . 5 ASP CB 1 1
17 5031 1 1 5 ASP CG C 9.924 -2.022 0.679 1.00 . A A . 5 ASP CG 1 1
17 5032 1 1 5 ASP H H 5.768 -2.695 1.635 1.00 . A A . 5 ASP H 1 1
17 5033 1 1 5 ASP HA H 7.739 -0.554 1.360 1.00 . A A . 5 ASP HA 1 1
17 5034 1 1 5 ASP HB2 H 8.906 -2.495 2.486 1.00 . A A . 5 ASP HB2 1 1
17 5035 1 1 5 ASP HB3 H 8.437 -3.495 1.087 1.00 . A A . 5 ASP HB3 1 1
17 5036 1 1 5 ASP N N 6.366 -1.977 2.044 1.00 . A A . 5 ASP N 1 1
17 5037 1 1 5 ASP O O 5.782 -2.139 -0.476 1.00 . A A . 5 ASP O 1 1
17 5038 1 1 5 ASP OD1 O 10.023 -0.820 0.338 1.00 . A A . 5 ASP OD1 1 1
17 5039 1 1 5 ASP OD2 O 10.765 -2.887 0.385 1.00 . A A . 5 ASP OD2 1 1
17 5040 1 1 6 ASP C C 7.286 -3.041 -3.092 1.00 . A A . 6 ASP C 1 1
17 5041 1 1 6 ASP CA C 7.384 -1.589 -2.650 1.00 . A A . 6 ASP CA 1 1
17 5042 1 1 6 ASP CB C 8.119 -0.690 -3.638 1.00 . A A . 6 ASP CB 1 1
17 5043 1 1 6 ASP CG C 7.263 -0.571 -4.907 1.00 . A A . 6 ASP CG 1 1
17 5044 1 1 6 ASP H H 8.731 -1.153 -1.008 1.00 . A A . 6 ASP H 1 1
17 5045 1 1 6 ASP HA H 6.357 -1.254 -2.672 1.00 . A A . 6 ASP HA 1 1
17 5046 1 1 6 ASP HB2 H 8.252 0.300 -3.201 1.00 . A A . 6 ASP HB2 1 1
17 5047 1 1 6 ASP HB3 H 9.094 -1.121 -3.867 1.00 . A A . 6 ASP HB3 1 1
17 5048 1 1 6 ASP N N 7.787 -1.453 -1.253 1.00 . A A . 6 ASP N 1 1
17 5049 1 1 6 ASP O O 6.654 -3.326 -4.109 1.00 . A A . 6 ASP O 1 1
17 5050 1 1 6 ASP OD1 O 6.030 -0.360 -4.820 1.00 . A A . 6 ASP OD1 1 1
17 5051 1 1 6 ASP OD2 O 7.792 -0.718 -6.027 1.00 . A A . 6 ASP OD2 1 1
17 5052 1 1 7 LYS C C 6.189 -5.777 -2.696 1.00 . A A . 7 LYS C 1 1
17 5053 1 1 7 LYS CA C 7.677 -5.421 -2.569 1.00 . A A . 7 LYS CA 1 1
17 5054 1 1 7 LYS CB C 8.233 -6.272 -1.410 1.00 . A A . 7 LYS CB 1 1
17 5055 1 1 7 LYS CD C 10.068 -6.669 0.319 1.00 . A A . 7 LYS CD 1 1
17 5056 1 1 7 LYS CE C 10.181 -8.197 0.255 1.00 . A A . 7 LYS CE 1 1
17 5057 1 1 7 LYS CG C 9.684 -6.000 -1.011 1.00 . A A . 7 LYS CG 1 1
17 5058 1 1 7 LYS H H 8.298 -3.688 -1.458 1.00 . A A . 7 LYS H 1 1
17 5059 1 1 7 LYS HA H 8.199 -5.653 -3.503 1.00 . A A . 7 LYS HA 1 1
17 5060 1 1 7 LYS HB2 H 7.601 -6.089 -0.542 1.00 . A A . 7 LYS HB2 1 1
17 5061 1 1 7 LYS HB3 H 8.147 -7.325 -1.679 1.00 . A A . 7 LYS HB3 1 1
17 5062 1 1 7 LYS HD2 H 11.016 -6.256 0.663 1.00 . A A . 7 LYS HD2 1 1
17 5063 1 1 7 LYS HD3 H 9.328 -6.404 1.072 1.00 . A A . 7 LYS HD3 1 1
17 5064 1 1 7 LYS HE2 H 10.282 -8.574 1.275 1.00 . A A . 7 LYS HE2 1 1
17 5065 1 1 7 LYS HE3 H 9.277 -8.623 -0.181 1.00 . A A . 7 LYS HE3 1 1
17 5066 1 1 7 LYS HG2 H 10.358 -6.311 -1.810 1.00 . A A . 7 LYS HG2 1 1
17 5067 1 1 7 LYS HG3 H 9.787 -4.931 -0.871 1.00 . A A . 7 LYS HG3 1 1
17 5068 1 1 7 LYS HZ1 H 12.214 -8.234 -0.143 1.00 . A A . 7 LYS HZ1 1 1
17 5069 1 1 7 LYS HZ2 H 11.297 -8.434 -1.498 1.00 . A A . 7 LYS HZ2 1 1
17 5070 1 1 7 LYS HZ3 H 11.464 -9.650 -0.430 1.00 . A A . 7 LYS HZ3 1 1
17 5071 1 1 7 LYS N N 7.784 -3.985 -2.276 1.00 . A A . 7 LYS N 1 1
17 5072 1 1 7 LYS NZ N 11.359 -8.646 -0.508 1.00 . A A . 7 LYS NZ 1 1
17 5073 1 1 7 LYS O O 5.835 -6.811 -3.258 1.00 . A A . 7 LYS O 1 1
17 5074 1 1 8 CYS C C 3.149 -4.158 -3.102 1.00 . A A . 8 CYS C 1 1
17 5075 1 1 8 CYS CA C 3.892 -5.049 -2.078 1.00 . A A . 8 CYS CA 1 1
17 5076 1 1 8 CYS CB C 3.538 -4.686 -0.641 1.00 . A A . 8 CYS CB 1 1
17 5077 1 1 8 CYS H H 5.706 -4.119 -1.654 1.00 . A A . 8 CYS H 1 1
17 5078 1 1 8 CYS HA H 3.605 -6.079 -2.238 1.00 . A A . 8 CYS HA 1 1
17 5079 1 1 8 CYS HB2 H 3.993 -5.407 0.040 1.00 . A A . 8 CYS HB2 1 1
17 5080 1 1 8 CYS HB3 H 3.934 -3.697 -0.419 1.00 . A A . 8 CYS HB3 1 1
17 5081 1 1 8 CYS N N 5.323 -4.942 -2.110 1.00 . A A . 8 CYS N 1 1
17 5082 1 1 8 CYS O O 1.911 -4.138 -3.088 1.00 . A A . 8 CYS O 1 1
17 5083 1 1 8 CYS SG S 1.792 -4.658 -0.266 1.00 . A A . 8 CYS SG 1 1
17 5084 1 1 9 GLY C C 2.599 -1.348 -4.112 1.00 . A A . 9 GLY C 1 1
17 5085 1 1 9 GLY CA C 3.116 -2.522 -4.914 1.00 . A A . 9 GLY CA 1 1
17 5086 1 1 9 GLY H H 4.824 -3.338 -4.010 1.00 . A A . 9 GLY H 1 1
17 5087 1 1 9 GLY HA2 H 3.821 -2.181 -5.666 1.00 . A A . 9 GLY HA2 1 1
17 5088 1 1 9 GLY HA3 H 2.296 -3.050 -5.400 1.00 . A A . 9 GLY HA3 1 1
17 5089 1 1 9 GLY N N 3.810 -3.376 -3.954 1.00 . A A . 9 GLY N 1 1
17 5090 1 1 9 GLY O O 1.393 -1.179 -3.867 1.00 . A A . 9 GLY O 1 1
17 5091 1 1 10 CYS C C 4.538 1.343 -2.455 1.00 . A A . 10 CYS C 1 1
17 5092 1 1 10 CYS CA C 3.290 0.475 -2.624 1.00 . A A . 10 CYS CA 1 1
17 5093 1 1 10 CYS CB C 2.948 0.004 -1.206 1.00 . A A . 10 CYS CB 1 1
17 5094 1 1 10 CYS H H 4.519 -0.884 -3.744 1.00 . A A . 10 CYS H 1 1
17 5095 1 1 10 CYS HA H 2.483 1.077 -3.048 1.00 . A A . 10 CYS HA 1 1
17 5096 1 1 10 CYS HB2 H 3.856 -0.430 -0.781 1.00 . A A . 10 CYS HB2 1 1
17 5097 1 1 10 CYS HB3 H 2.703 0.917 -0.671 1.00 . A A . 10 CYS HB3 1 1
17 5098 1 1 10 CYS N N 3.550 -0.677 -3.466 1.00 . A A . 10 CYS N 1 1
17 5099 1 1 10 CYS O O 5.572 0.835 -2.033 1.00 . A A . 10 CYS O 1 1
17 5100 1 1 10 CYS SG S 1.653 -1.237 -0.938 1.00 . A A . 10 CYS SG 1 1
17 5101 1 1 11 ALA C C 5.936 3.643 -0.990 1.00 . A A . 11 ALA C 1 1
17 5102 1 1 11 ALA CA C 5.524 3.590 -2.472 1.00 . A A . 11 ALA CA 1 1
17 5103 1 1 11 ALA CB C 5.175 4.978 -3.028 1.00 . A A . 11 ALA CB 1 1
17 5104 1 1 11 ALA H H 3.528 3.019 -2.973 1.00 . A A . 11 ALA H 1 1
17 5105 1 1 11 ALA HA H 6.368 3.203 -3.045 1.00 . A A . 11 ALA HA 1 1
17 5106 1 1 11 ALA HB1 H 6.081 5.591 -3.056 1.00 . A A . 11 ALA HB1 1 1
17 5107 1 1 11 ALA HB2 H 4.801 4.882 -4.052 1.00 . A A . 11 ALA HB2 1 1
17 5108 1 1 11 ALA HB3 H 4.441 5.466 -2.388 1.00 . A A . 11 ALA HB3 1 1
17 5109 1 1 11 ALA N N 4.399 2.658 -2.632 1.00 . A A . 11 ALA N 1 1
17 5110 1 1 11 ALA O O 5.317 2.968 -0.160 1.00 . A A . 11 ALA O 1 1
17 5111 1 1 12 VAL C C 7.423 6.041 1.166 1.00 . A A . 12 VAL C 1 1
17 5112 1 1 12 VAL CA C 7.439 4.566 0.732 1.00 . A A . 12 VAL CA 1 1
17 5113 1 1 12 VAL CB C 8.839 3.924 0.762 1.00 . A A . 12 VAL CB 1 1
17 5114 1 1 12 VAL CG1 C 9.560 4.160 2.091 1.00 . A A . 12 VAL CG1 1 1
17 5115 1 1 12 VAL CG2 C 8.753 2.400 0.521 1.00 . A A . 12 VAL CG2 1 1
17 5116 1 1 12 VAL H H 7.425 4.967 -1.328 1.00 . A A . 12 VAL H 1 1
17 5117 1 1 12 VAL HA H 6.826 3.980 1.404 1.00 . A A . 12 VAL HA 1 1
17 5118 1 1 12 VAL HB H 9.448 4.351 -0.035 1.00 . A A . 12 VAL HB 1 1
17 5119 1 1 12 VAL HG11 H 8.955 3.801 2.926 1.00 . A A . 12 VAL HG11 1 1
17 5120 1 1 12 VAL HG12 H 10.532 3.664 2.074 1.00 . A A . 12 VAL HG12 1 1
17 5121 1 1 12 VAL HG13 H 9.752 5.227 2.216 1.00 . A A . 12 VAL HG13 1 1
17 5122 1 1 12 VAL HG21 H 8.343 2.191 -0.471 1.00 . A A . 12 VAL HG21 1 1
17 5123 1 1 12 VAL HG22 H 9.755 1.963 0.552 1.00 . A A . 12 VAL HG22 1 1
17 5124 1 1 12 VAL HG23 H 8.122 1.931 1.279 1.00 . A A . 12 VAL HG23 1 1
17 5125 1 1 12 VAL N N 6.936 4.433 -0.624 1.00 . A A . 12 VAL N 1 1
17 5126 1 1 12 VAL O O 8.203 6.813 0.599 1.00 . A A . 12 VAL O 1 1
17 5127 1 1 13 PRO C C 4.435 5.279 1.801 1.00 . A A . 13 PRO C 1 1
17 5128 1 1 13 PRO CA C 5.546 5.650 2.801 1.00 . A A . 13 PRO CA 1 1
17 5129 1 1 13 PRO CB C 5.011 6.556 3.923 1.00 . A A . 13 PRO CB 1 1
17 5130 1 1 13 PRO CD C 6.481 7.857 2.528 1.00 . A A . 13 PRO CD 1 1
17 5131 1 1 13 PRO CG C 5.196 7.966 3.353 1.00 . A A . 13 PRO CG 1 1
17 5132 1 1 13 PRO HA H 6.000 4.748 3.232 1.00 . A A . 13 PRO HA 1 1
17 5133 1 1 13 PRO HB2 H 3.958 6.360 4.175 1.00 . A A . 13 PRO HB2 1 1
17 5134 1 1 13 PRO HB3 H 5.659 6.442 4.797 1.00 . A A . 13 PRO HB3 1 1
17 5135 1 1 13 PRO HD2 H 6.431 8.530 1.667 1.00 . A A . 13 PRO HD2 1 1
17 5136 1 1 13 PRO HD3 H 7.358 8.093 3.143 1.00 . A A . 13 PRO HD3 1 1
17 5137 1 1 13 PRO HG2 H 4.354 8.191 2.691 1.00 . A A . 13 PRO HG2 1 1
17 5138 1 1 13 PRO HG3 H 5.294 8.721 4.138 1.00 . A A . 13 PRO HG3 1 1
17 5139 1 1 13 PRO N N 6.556 6.464 2.108 1.00 . A A . 13 PRO N 1 1
17 5140 1 1 13 PRO O O 4.253 5.950 0.787 1.00 . A A . 13 PRO O 1 1
17 5141 1 1 14 CYS C C 1.473 4.863 1.106 1.00 . A A . 14 CYS C 1 1
17 5142 1 1 14 CYS CA C 2.585 3.817 1.175 1.00 . A A . 14 CYS CA 1 1
17 5143 1 1 14 CYS CB C 2.036 2.437 1.561 1.00 . A A . 14 CYS CB 1 1
17 5144 1 1 14 CYS H H 3.833 3.718 2.939 1.00 . A A . 14 CYS H 1 1
17 5145 1 1 14 CYS HA H 3.042 3.701 0.204 1.00 . A A . 14 CYS HA 1 1
17 5146 1 1 14 CYS HB2 H 2.835 1.720 1.445 1.00 . A A . 14 CYS HB2 1 1
17 5147 1 1 14 CYS HB3 H 1.815 2.479 2.614 1.00 . A A . 14 CYS HB3 1 1
17 5148 1 1 14 CYS N N 3.642 4.239 2.090 1.00 . A A . 14 CYS N 1 1
17 5149 1 1 14 CYS O O 0.784 4.986 2.117 1.00 . A A . 14 CYS O 1 1
17 5150 1 1 14 CYS SG S 0.561 1.806 0.672 1.00 . A A . 14 CYS SG 1 1
17 5151 1 1 15 PRO C C -1.180 5.939 0.280 1.00 . A A . 15 PRO C 1 1
17 5152 1 1 15 PRO CA C 0.158 6.504 -0.211 1.00 . A A . 15 PRO CA 1 1
17 5153 1 1 15 PRO CB C 0.155 6.878 -1.710 1.00 . A A . 15 PRO CB 1 1
17 5154 1 1 15 PRO CD C 1.993 5.430 -1.275 1.00 . A A . 15 PRO CD 1 1
17 5155 1 1 15 PRO CG C 1.064 5.855 -2.385 1.00 . A A . 15 PRO CG 1 1
17 5156 1 1 15 PRO HA H 0.408 7.387 0.379 1.00 . A A . 15 PRO HA 1 1
17 5157 1 1 15 PRO HB2 H -0.840 6.833 -2.164 1.00 . A A . 15 PRO HB2 1 1
17 5158 1 1 15 PRO HB3 H 0.596 7.870 -1.832 1.00 . A A . 15 PRO HB3 1 1
17 5159 1 1 15 PRO HD2 H 2.375 4.435 -1.480 1.00 . A A . 15 PRO HD2 1 1
17 5160 1 1 15 PRO HD3 H 2.813 6.140 -1.208 1.00 . A A . 15 PRO HD3 1 1
17 5161 1 1 15 PRO HG2 H 0.501 4.974 -2.676 1.00 . A A . 15 PRO HG2 1 1
17 5162 1 1 15 PRO HG3 H 1.609 6.272 -3.232 1.00 . A A . 15 PRO HG3 1 1
17 5163 1 1 15 PRO N N 1.215 5.508 -0.050 1.00 . A A . 15 PRO N 1 1
17 5164 1 1 15 PRO O O -1.854 6.519 1.131 1.00 . A A . 15 PRO O 1 1
17 5165 1 1 16 GLY C C -3.921 4.381 -0.809 1.00 . A A . 16 GLY C 1 1
17 5166 1 1 16 GLY CA C -2.770 4.065 0.139 1.00 . A A . 16 GLY CA 1 1
17 5167 1 1 16 GLY H H -0.922 4.359 -0.912 1.00 . A A . 16 GLY H 1 1
17 5168 1 1 16 GLY HA2 H -2.598 2.992 0.138 1.00 . A A . 16 GLY HA2 1 1
17 5169 1 1 16 GLY HA3 H -3.071 4.357 1.144 1.00 . A A . 16 GLY HA3 1 1
17 5170 1 1 16 GLY N N -1.537 4.753 -0.219 1.00 . A A . 16 GLY N 1 1
17 5171 1 1 16 GLY O O -4.755 3.498 -1.037 1.00 . A A . 16 GLY O 1 1
17 5172 1 1 17 GLY C C -4.744 5.480 -3.721 1.00 . A A . 17 GLY C 1 1
17 5173 1 1 17 GLY CA C -4.923 6.069 -2.335 1.00 . A A . 17 GLY CA 1 1
17 5174 1 1 17 GLY H H -3.216 6.248 -1.142 1.00 . A A . 17 GLY H 1 1
17 5175 1 1 17 GLY HA2 H -5.920 5.829 -1.993 1.00 . A A . 17 GLY HA2 1 1
17 5176 1 1 17 GLY HA3 H -4.831 7.149 -2.409 1.00 . A A . 17 GLY HA3 1 1
17 5177 1 1 17 GLY N N -3.932 5.578 -1.395 1.00 . A A . 17 GLY N 1 1
17 5178 1 1 17 GLY O O -4.345 4.324 -3.883 1.00 . A A . 17 GLY O 1 1
17 5179 1 1 18 THR C C -3.576 5.588 -6.463 1.00 . A A . 18 THR C 1 1
17 5180 1 1 18 THR CA C -5.008 5.992 -6.140 1.00 . A A . 18 THR CA 1 1
17 5181 1 1 18 THR CB C -5.426 7.250 -6.896 1.00 . A A . 18 THR CB 1 1
17 5182 1 1 18 THR CG2 C -5.635 7.030 -8.392 1.00 . A A . 18 THR CG2 1 1
17 5183 1 1 18 THR H H -5.407 7.222 -4.515 1.00 . A A . 18 THR H 1 1
17 5184 1 1 18 THR HA H -5.688 5.176 -6.382 1.00 . A A . 18 THR HA 1 1
17 5185 1 1 18 THR HB H -4.622 7.965 -6.743 1.00 . A A . 18 THR HB 1 1
17 5186 1 1 18 THR HG1 H -7.175 7.010 -6.058 1.00 . A A . 18 THR HG1 1 1
17 5187 1 1 18 THR HG21 H -4.732 6.618 -8.846 1.00 . A A . 18 THR HG21 1 1
17 5188 1 1 18 THR HG22 H -5.863 7.979 -8.878 1.00 . A A . 18 THR HG22 1 1
17 5189 1 1 18 THR HG23 H -6.467 6.348 -8.548 1.00 . A A . 18 THR HG23 1 1
17 5190 1 1 18 THR N N -5.083 6.286 -4.721 1.00 . A A . 18 THR N 1 1
17 5191 1 1 18 THR O O -2.661 6.410 -6.524 1.00 . A A . 18 THR O 1 1
17 5192 1 1 18 THR OG1 O -6.626 7.765 -6.342 1.00 . A A . 18 THR OG1 1 1
17 5193 1 1 19 GLY C C -1.761 2.481 -6.065 1.00 . A A . 19 GLY C 1 1
17 5194 1 1 19 GLY CA C -2.042 3.731 -6.872 1.00 . A A . 19 GLY CA 1 1
17 5195 1 1 19 GLY H H -4.151 3.683 -6.502 1.00 . A A . 19 GLY H 1 1
17 5196 1 1 19 GLY HA2 H -1.948 3.528 -7.933 1.00 . A A . 19 GLY HA2 1 1
17 5197 1 1 19 GLY HA3 H -1.276 4.455 -6.571 1.00 . A A . 19 GLY HA3 1 1
17 5198 1 1 19 GLY N N -3.346 4.292 -6.579 1.00 . A A . 19 GLY N 1 1
17 5199 1 1 19 GLY O O -0.930 1.672 -6.464 1.00 . A A . 19 GLY O 1 1
17 5200 1 1 20 CYS C C -3.078 -0.079 -4.363 1.00 . A A . 20 CYS C 1 1
17 5201 1 1 20 CYS CA C -2.185 1.143 -4.086 1.00 . A A . 20 CYS CA 1 1
17 5202 1 1 20 CYS CB C -2.269 1.644 -2.641 1.00 . A A . 20 CYS CB 1 1
17 5203 1 1 20 CYS H H -3.134 3.001 -4.658 1.00 . A A . 20 CYS H 1 1
17 5204 1 1 20 CYS HA H -1.154 0.826 -4.253 1.00 . A A . 20 CYS HA 1 1
17 5205 1 1 20 CYS HB2 H -1.650 2.536 -2.544 1.00 . A A . 20 CYS HB2 1 1
17 5206 1 1 20 CYS HB3 H -3.297 1.954 -2.466 1.00 . A A . 20 CYS HB3 1 1
17 5207 1 1 20 CYS N N -2.445 2.293 -4.936 1.00 . A A . 20 CYS N 1 1
17 5208 1 1 20 CYS O O -4.063 -0.050 -5.112 1.00 . A A . 20 CYS O 1 1
17 5209 1 1 20 CYS SG S -1.824 0.470 -1.329 1.00 . A A . 20 CYS SG 1 1
17 5210 1 1 21 ARG C C -3.405 -3.096 -2.287 1.00 . A A . 21 ARG C 1 1
17 5211 1 1 21 ARG CA C -3.328 -2.505 -3.712 1.00 . A A . 21 ARG CA 1 1
17 5212 1 1 21 ARG CB C -2.520 -3.429 -4.650 1.00 . A A . 21 ARG CB 1 1
17 5213 1 1 21 ARG CD C -3.974 -3.292 -6.686 1.00 . A A . 21 ARG CD 1 1
17 5214 1 1 21 ARG CG C -2.561 -3.067 -6.137 1.00 . A A . 21 ARG CG 1 1
17 5215 1 1 21 ARG CZ C -4.113 -1.892 -8.770 1.00 . A A . 21 ARG CZ 1 1
17 5216 1 1 21 ARG H H -1.884 -1.088 -3.132 1.00 . A A . 21 ARG H 1 1
17 5217 1 1 21 ARG HA H -4.357 -2.428 -4.069 1.00 . A A . 21 ARG HA 1 1
17 5218 1 1 21 ARG HB2 H -1.482 -3.432 -4.322 1.00 . A A . 21 ARG HB2 1 1
17 5219 1 1 21 ARG HB3 H -2.899 -4.445 -4.559 1.00 . A A . 21 ARG HB3 1 1
17 5220 1 1 21 ARG HD2 H -4.270 -4.322 -6.478 1.00 . A A . 21 ARG HD2 1 1
17 5221 1 1 21 ARG HD3 H -4.668 -2.631 -6.177 1.00 . A A . 21 ARG HD3 1 1
17 5222 1 1 21 ARG HE H -4.318 -3.904 -8.658 1.00 . A A . 21 ARG HE 1 1
17 5223 1 1 21 ARG HG2 H -2.254 -2.032 -6.267 1.00 . A A . 21 ARG HG2 1 1
17 5224 1 1 21 ARG HG3 H -1.862 -3.709 -6.673 1.00 . A A . 21 ARG HG3 1 1
17 5225 1 1 21 ARG HH11 H -3.763 -0.757 -7.094 1.00 . A A . 21 ARG HH11 1 1
17 5226 1 1 21 ARG HH12 H -3.846 0.127 -8.572 1.00 . A A . 21 ARG HH12 1 1
17 5227 1 1 21 ARG HH21 H -4.446 -2.714 -10.619 1.00 . A A . 21 ARG HH21 1 1
17 5228 1 1 21 ARG HH22 H -4.349 -0.987 -10.606 1.00 . A A . 21 ARG HH22 1 1
17 5229 1 1 21 ARG N N -2.708 -1.182 -3.703 1.00 . A A . 21 ARG N 1 1
17 5230 1 1 21 ARG NE N -4.088 -3.065 -8.132 1.00 . A A . 21 ARG NE 1 1
17 5231 1 1 21 ARG NH1 N -3.933 -0.766 -8.088 1.00 . A A . 21 ARG NH1 1 1
17 5232 1 1 21 ARG NH2 N -4.327 -1.862 -10.080 1.00 . A A . 21 ARG NH2 1 1
17 5233 1 1 21 ARG O O -3.231 -4.294 -2.115 1.00 . A A . 21 ARG O 1 1
17 5234 1 1 22 CYS C C -4.450 -2.010 1.149 1.00 . A A . 22 CYS C 1 1
17 5235 1 1 22 CYS CA C -3.577 -2.787 0.165 1.00 . A A . 22 CYS CA 1 1
17 5236 1 1 22 CYS CB C -2.208 -3.142 0.728 1.00 . A A . 22 CYS CB 1 1
17 5237 1 1 22 CYS H H -3.626 -1.311 -1.366 1.00 . A A . 22 CYS H 1 1
17 5238 1 1 22 CYS HA H -4.100 -3.745 0.098 1.00 . A A . 22 CYS HA 1 1
17 5239 1 1 22 CYS HB2 H -2.397 -3.788 1.577 1.00 . A A . 22 CYS HB2 1 1
17 5240 1 1 22 CYS HB3 H -1.795 -3.747 -0.047 1.00 . A A . 22 CYS HB3 1 1
17 5241 1 1 22 CYS N N -3.485 -2.289 -1.215 1.00 . A A . 22 CYS N 1 1
17 5242 1 1 22 CYS O O -4.234 -2.126 2.355 1.00 . A A . 22 CYS O 1 1
17 5243 1 1 22 CYS SG S -0.884 -1.977 1.228 1.00 . A A . 22 CYS SG 1 1
17 5244 1 1 23 THR C C -7.281 -1.458 2.073 1.00 . A A . 23 THR C 1 1
17 5245 1 1 23 THR CA C -6.261 -0.424 1.547 1.00 . A A . 23 THR CA 1 1
17 5246 1 1 23 THR CB C -6.831 0.780 0.771 1.00 . A A . 23 THR CB 1 1
17 5247 1 1 23 THR CG2 C -7.825 0.426 -0.337 1.00 . A A . 23 THR CG2 1 1
17 5248 1 1 23 THR H H -5.514 -1.075 -0.322 1.00 . A A . 23 THR H 1 1
17 5249 1 1 23 THR HA H -5.691 -0.049 2.397 1.00 . A A . 23 THR HA 1 1
17 5250 1 1 23 THR HB H -5.986 1.283 0.303 1.00 . A A . 23 THR HB 1 1
17 5251 1 1 23 THR HG1 H -7.298 2.591 1.247 1.00 . A A . 23 THR HG1 1 1
17 5252 1 1 23 THR HG21 H -8.818 0.256 0.077 1.00 . A A . 23 THR HG21 1 1
17 5253 1 1 23 THR HG22 H -7.501 -0.466 -0.863 1.00 . A A . 23 THR HG22 1 1
17 5254 1 1 23 THR HG23 H -7.864 1.242 -1.059 1.00 . A A . 23 THR HG23 1 1
17 5255 1 1 23 THR N N -5.352 -1.157 0.672 1.00 . A A . 23 THR N 1 1
17 5256 1 1 23 THR O O -7.280 -2.610 1.622 1.00 . A A . 23 THR O 1 1
17 5257 1 1 23 THR OG1 O -7.419 1.713 1.645 1.00 . A A . 23 THR OG1 1 1
17 5258 1 1 24 SER C C -10.568 -1.478 3.521 1.00 . A A . 24 SER C 1 1
17 5259 1 1 24 SER CA C -9.140 -2.010 3.590 1.00 . A A . 24 SER CA 1 1
17 5260 1 1 24 SER CB C -8.721 -2.359 5.018 1.00 . A A . 24 SER CB 1 1
17 5261 1 1 24 SER H H -8.140 -0.155 3.380 1.00 . A A . 24 SER H 1 1
17 5262 1 1 24 SER HA H -9.157 -2.946 3.029 1.00 . A A . 24 SER HA 1 1
17 5263 1 1 24 SER HB2 H -9.481 -2.985 5.489 1.00 . A A . 24 SER HB2 1 1
17 5264 1 1 24 SER HB3 H -7.793 -2.922 4.972 1.00 . A A . 24 SER HB3 1 1
17 5265 1 1 24 SER HG H -9.366 -1.030 6.264 1.00 . A A . 24 SER HG 1 1
17 5266 1 1 24 SER N N -8.148 -1.096 3.016 1.00 . A A . 24 SER N 1 1
17 5267 1 1 24 SER O O -11.443 -2.013 4.200 1.00 . A A . 24 SER O 1 1
17 5268 1 1 24 SER OG O -8.514 -1.192 5.790 1.00 . A A . 24 SER OG 1 1
17 5269 1 1 25 ALA C C -13.111 -0.904 2.102 1.00 . A A . 25 ALA C 1 1
17 5270 1 1 25 ALA CA C -12.132 0.153 2.613 1.00 . A A . 25 ALA CA 1 1
17 5271 1 1 25 ALA CB C -12.086 1.347 1.658 1.00 . A A . 25 ALA CB 1 1
17 5272 1 1 25 ALA H H -10.049 -0.025 2.216 1.00 . A A . 25 ALA H 1 1
17 5273 1 1 25 ALA HA H -12.458 0.494 3.596 1.00 . A A . 25 ALA HA 1 1
17 5274 1 1 25 ALA HB1 H -13.093 1.739 1.523 1.00 . A A . 25 ALA HB1 1 1
17 5275 1 1 25 ALA HB2 H -11.473 2.135 2.088 1.00 . A A . 25 ALA HB2 1 1
17 5276 1 1 25 ALA HB3 H -11.685 1.049 0.688 1.00 . A A . 25 ALA HB3 1 1
17 5277 1 1 25 ALA N N -10.807 -0.416 2.749 1.00 . A A . 25 ALA N 1 1
17 5278 1 1 25 ALA O O -12.730 -1.871 1.435 1.00 . A A . 25 ALA O 1 1
17 5279 1 1 26 ARG C C -16.548 -0.512 1.692 1.00 . A A . 26 ARG C 1 1
17 5280 1 1 26 ARG CA C -15.503 -1.535 2.051 1.00 . A A . 26 ARG CA 1 1
17 5281 1 1 26 ARG CB C -15.882 -2.508 3.182 1.00 . A A . 26 ARG CB 1 1
17 5282 1 1 26 ARG CD C -18.355 -3.018 2.633 1.00 . A A . 26 ARG CD 1 1
17 5283 1 1 26 ARG CG C -16.929 -3.562 2.784 1.00 . A A . 26 ARG CG 1 1
17 5284 1 1 26 ARG CZ C -20.395 -4.016 1.533 1.00 . A A . 26 ARG CZ 1 1
17 5285 1 1 26 ARG H H -14.613 0.114 2.970 1.00 . A A . 26 ARG H 1 1
17 5286 1 1 26 ARG HA H -15.243 -2.114 1.167 1.00 . A A . 26 ARG HA 1 1
17 5287 1 1 26 ARG HB2 H -14.981 -3.049 3.467 1.00 . A A . 26 ARG HB2 1 1
17 5288 1 1 26 ARG HB3 H -16.222 -1.963 4.061 1.00 . A A . 26 ARG HB3 1 1
17 5289 1 1 26 ARG HD2 H -18.661 -2.560 3.572 1.00 . A A . 26 ARG HD2 1 1
17 5290 1 1 26 ARG HD3 H -18.377 -2.260 1.858 1.00 . A A . 26 ARG HD3 1 1
17 5291 1 1 26 ARG HE H -19.087 -4.981 2.742 1.00 . A A . 26 ARG HE 1 1
17 5292 1 1 26 ARG HG2 H -16.623 -4.036 1.851 1.00 . A A . 26 ARG HG2 1 1
17 5293 1 1 26 ARG HG3 H -16.943 -4.329 3.560 1.00 . A A . 26 ARG HG3 1 1
17 5294 1 1 26 ARG HH11 H -19.958 -2.193 0.742 1.00 . A A . 26 ARG HH11 1 1
17 5295 1 1 26 ARG HH12 H -21.480 -2.808 0.255 1.00 . A A . 26 ARG HH12 1 1
17 5296 1 1 26 ARG HH21 H -21.040 -5.910 1.940 1.00 . A A . 26 ARG HH21 1 1
17 5297 1 1 26 ARG HH22 H -22.070 -4.992 0.876 1.00 . A A . 26 ARG HH22 1 1
17 5298 1 1 26 ARG N N -14.379 -0.708 2.425 1.00 . A A . 26 ARG N 1 1
17 5299 1 1 26 ARG NE N -19.301 -4.095 2.297 1.00 . A A . 26 ARG NE 1 1
17 5300 1 1 26 ARG NH1 N -20.667 -2.916 0.850 1.00 . A A . 26 ARG NH1 1 1
17 5301 1 1 26 ARG NH2 N -21.229 -5.047 1.454 1.00 . A A . 26 ARG NH2 1 1
17 5302 1 1 26 ARG O O -16.828 -0.393 0.482 1.00 . A A . 26 ARG O 1 1
17 5303 2 2 1 ZN ZN ZN -0.063 -0.322 0.112 1.00 . B A . 100 ZN ZN 1 1
17 5304 3 2 1 ZN ZN ZN 1.199 -2.794 0.959 1.00 . C A . 120 ZN ZN 1 1
18 5305 1 1 1 GLY C C 1.278 -2.826 10.271 1.00 . A A . 1 GLY C 1 1
18 5306 1 1 1 GLY CA C 1.260 -4.157 11.007 1.00 . A A . 1 GLY CA 1 1
18 5307 1 1 1 GLY H1 H 0.152 -5.936 10.919 1.00 . A A . 1 GLY H1 1 1
18 5308 1 1 1 GLY HA2 H 1.120 -3.973 12.070 1.00 . A A . 1 GLY HA2 1 1
18 5309 1 1 1 GLY HA3 H 2.207 -4.672 10.856 1.00 . A A . 1 GLY HA3 1 1
18 5310 1 1 1 GLY N N 0.165 -5.013 10.533 1.00 . A A . 1 GLY N 1 1
18 5311 1 1 1 GLY O O 0.221 -2.274 9.940 1.00 . A A . 1 GLY O 1 1
18 5312 1 1 2 SER C C 3.946 -0.999 8.417 1.00 . A A . 2 SER C 1 1
18 5313 1 1 2 SER CA C 2.678 -1.033 9.285 1.00 . A A . 2 SER CA 1 1
18 5314 1 1 2 SER CB C 2.787 0.111 10.302 1.00 . A A . 2 SER CB 1 1
18 5315 1 1 2 SER H H 3.305 -2.811 10.295 1.00 . A A . 2 SER H 1 1
18 5316 1 1 2 SER HA H 1.819 -0.836 8.645 1.00 . A A . 2 SER HA 1 1
18 5317 1 1 2 SER HB2 H 3.713 -0.012 10.864 1.00 . A A . 2 SER HB2 1 1
18 5318 1 1 2 SER HB3 H 2.833 1.061 9.769 1.00 . A A . 2 SER HB3 1 1
18 5319 1 1 2 SER HG H 1.064 0.822 10.881 1.00 . A A . 2 SER HG 1 1
18 5320 1 1 2 SER N N 2.479 -2.306 9.991 1.00 . A A . 2 SER N 1 1
18 5321 1 1 2 SER O O 4.098 -0.076 7.611 1.00 . A A . 2 SER O 1 1
18 5322 1 1 2 SER OG O 1.694 0.141 11.205 1.00 . A A . 2 SER OG 1 1
18 5323 1 1 3 GLY C C 5.963 -2.614 6.412 1.00 . A A . 3 GLY C 1 1
18 5324 1 1 3 GLY CA C 6.095 -2.086 7.833 1.00 . A A . 3 GLY CA 1 1
18 5325 1 1 3 GLY H H 4.677 -2.726 9.217 1.00 . A A . 3 GLY H 1 1
18 5326 1 1 3 GLY HA2 H 6.559 -1.100 7.806 1.00 . A A . 3 GLY HA2 1 1
18 5327 1 1 3 GLY HA3 H 6.759 -2.742 8.395 1.00 . A A . 3 GLY HA3 1 1
18 5328 1 1 3 GLY N N 4.836 -1.985 8.547 1.00 . A A . 3 GLY N 1 1
18 5329 1 1 3 GLY O O 6.417 -3.715 6.114 1.00 . A A . 3 GLY O 1 1
18 5330 1 1 4 CYS C C 6.469 -2.038 3.419 1.00 . A A . 4 CYS C 1 1
18 5331 1 1 4 CYS CA C 5.151 -2.270 4.141 1.00 . A A . 4 CYS CA 1 1
18 5332 1 1 4 CYS CB C 4.061 -1.434 3.497 1.00 . A A . 4 CYS CB 1 1
18 5333 1 1 4 CYS H H 4.960 -0.976 5.862 1.00 . A A . 4 CYS H 1 1
18 5334 1 1 4 CYS HA H 4.908 -3.331 4.003 1.00 . A A . 4 CYS HA 1 1
18 5335 1 1 4 CYS HB2 H 3.248 -1.288 4.205 1.00 . A A . 4 CYS HB2 1 1
18 5336 1 1 4 CYS HB3 H 4.502 -0.484 3.226 1.00 . A A . 4 CYS HB3 1 1
18 5337 1 1 4 CYS N N 5.297 -1.872 5.535 1.00 . A A . 4 CYS N 1 1
18 5338 1 1 4 CYS O O 7.379 -1.364 3.898 1.00 . A A . 4 CYS O 1 1
18 5339 1 1 4 CYS SG S 3.410 -2.118 1.972 1.00 . A A . 4 CYS SG 1 1
18 5340 1 1 5 ASP C C 6.996 -2.085 -0.123 1.00 . A A . 5 ASP C 1 1
18 5341 1 1 5 ASP CA C 7.568 -2.444 1.245 1.00 . A A . 5 ASP CA 1 1
18 5342 1 1 5 ASP CB C 8.218 -3.844 1.208 1.00 . A A . 5 ASP CB 1 1
18 5343 1 1 5 ASP CG C 7.223 -4.999 0.988 1.00 . A A . 5 ASP CG 1 1
18 5344 1 1 5 ASP H H 5.717 -3.047 1.833 1.00 . A A . 5 ASP H 1 1
18 5345 1 1 5 ASP HA H 8.312 -1.706 1.547 1.00 . A A . 5 ASP HA 1 1
18 5346 1 1 5 ASP HB2 H 8.977 -3.875 0.425 1.00 . A A . 5 ASP HB2 1 1
18 5347 1 1 5 ASP HB3 H 8.724 -4.003 2.161 1.00 . A A . 5 ASP HB3 1 1
18 5348 1 1 5 ASP N N 6.487 -2.493 2.187 1.00 . A A . 5 ASP N 1 1
18 5349 1 1 5 ASP O O 5.776 -1.999 -0.344 1.00 . A A . 5 ASP O 1 1
18 5350 1 1 5 ASP OD1 O 6.042 -4.764 0.643 1.00 . A A . 5 ASP OD1 1 1
18 5351 1 1 5 ASP OD2 O 7.590 -6.171 1.217 1.00 . A A . 5 ASP OD2 1 1
18 5352 1 1 6 ASP C C 7.324 -2.819 -3.137 1.00 . A A . 6 ASP C 1 1
18 5353 1 1 6 ASP CA C 7.700 -1.509 -2.439 1.00 . A A . 6 ASP CA 1 1
18 5354 1 1 6 ASP CB C 8.972 -0.915 -3.051 1.00 . A A . 6 ASP CB 1 1
18 5355 1 1 6 ASP CG C 10.108 -1.931 -3.023 1.00 . A A . 6 ASP CG 1 1
18 5356 1 1 6 ASP H H 8.895 -1.916 -0.769 1.00 . A A . 6 ASP H 1 1
18 5357 1 1 6 ASP HA H 6.885 -0.799 -2.543 1.00 . A A . 6 ASP HA 1 1
18 5358 1 1 6 ASP HB2 H 8.768 -0.622 -4.082 1.00 . A A . 6 ASP HB2 1 1
18 5359 1 1 6 ASP HB3 H 9.266 -0.025 -2.496 1.00 . A A . 6 ASP HB3 1 1
18 5360 1 1 6 ASP N N 7.916 -1.826 -1.034 1.00 . A A . 6 ASP N 1 1
18 5361 1 1 6 ASP O O 6.559 -2.815 -4.101 1.00 . A A . 6 ASP O 1 1
18 5362 1 1 6 ASP OD1 O 10.557 -2.273 -1.901 1.00 . A A . 6 ASP OD1 1 1
18 5363 1 1 6 ASP OD2 O 10.477 -2.437 -4.099 1.00 . A A . 6 ASP OD2 1 1
18 5364 1 1 7 LYS C C 5.942 -5.479 -3.107 1.00 . A A . 7 LYS C 1 1
18 5365 1 1 7 LYS CA C 7.460 -5.292 -3.127 1.00 . A A . 7 LYS CA 1 1
18 5366 1 1 7 LYS CB C 8.135 -6.396 -2.292 1.00 . A A . 7 LYS CB 1 1
18 5367 1 1 7 LYS CD C 10.222 -7.008 -3.607 1.00 . A A . 7 LYS CD 1 1
18 5368 1 1 7 LYS CE C 11.748 -6.902 -3.683 1.00 . A A . 7 LYS CE 1 1
18 5369 1 1 7 LYS CG C 9.673 -6.402 -2.310 1.00 . A A . 7 LYS CG 1 1
18 5370 1 1 7 LYS H H 8.403 -3.896 -1.811 1.00 . A A . 7 LYS H 1 1
18 5371 1 1 7 LYS HA H 7.811 -5.357 -4.157 1.00 . A A . 7 LYS HA 1 1
18 5372 1 1 7 LYS HB2 H 7.807 -6.289 -1.265 1.00 . A A . 7 LYS HB2 1 1
18 5373 1 1 7 LYS HB3 H 7.784 -7.370 -2.634 1.00 . A A . 7 LYS HB3 1 1
18 5374 1 1 7 LYS HD2 H 9.915 -8.052 -3.693 1.00 . A A . 7 LYS HD2 1 1
18 5375 1 1 7 LYS HD3 H 9.815 -6.460 -4.457 1.00 . A A . 7 LYS HD3 1 1
18 5376 1 1 7 LYS HE2 H 12.041 -7.011 -4.726 1.00 . A A . 7 LYS HE2 1 1
18 5377 1 1 7 LYS HE3 H 12.048 -5.904 -3.361 1.00 . A A . 7 LYS HE3 1 1
18 5378 1 1 7 LYS HG2 H 10.053 -5.388 -2.181 1.00 . A A . 7 LYS HG2 1 1
18 5379 1 1 7 LYS HG3 H 10.026 -7.007 -1.476 1.00 . A A . 7 LYS HG3 1 1
18 5380 1 1 7 LYS HZ1 H 13.486 -7.757 -2.983 1.00 . A A . 7 LYS HZ1 1 1
18 5381 1 1 7 LYS HZ2 H 12.330 -8.863 -3.223 1.00 . A A . 7 LYS HZ2 1 1
18 5382 1 1 7 LYS HZ3 H 12.312 -7.867 -1.896 1.00 . A A . 7 LYS HZ3 1 1
18 5383 1 1 7 LYS N N 7.772 -3.967 -2.599 1.00 . A A . 7 LYS N 1 1
18 5384 1 1 7 LYS NZ N 12.485 -7.917 -2.895 1.00 . A A . 7 LYS NZ 1 1
18 5385 1 1 7 LYS O O 5.408 -6.193 -3.955 1.00 . A A . 7 LYS O 1 1
18 5386 1 1 8 CYS C C 3.058 -4.030 -3.136 1.00 . A A . 8 CYS C 1 1
18 5387 1 1 8 CYS CA C 3.772 -4.944 -2.131 1.00 . A A . 8 CYS CA 1 1
18 5388 1 1 8 CYS CB C 3.417 -4.587 -0.698 1.00 . A A . 8 CYS CB 1 1
18 5389 1 1 8 CYS H H 5.633 -4.232 -1.472 1.00 . A A . 8 CYS H 1 1
18 5390 1 1 8 CYS HA H 3.472 -5.974 -2.321 1.00 . A A . 8 CYS HA 1 1
18 5391 1 1 8 CYS HB2 H 3.758 -5.416 -0.082 1.00 . A A . 8 CYS HB2 1 1
18 5392 1 1 8 CYS HB3 H 3.979 -3.696 -0.423 1.00 . A A . 8 CYS HB3 1 1
18 5393 1 1 8 CYS N N 5.212 -4.827 -2.195 1.00 . A A . 8 CYS N 1 1
18 5394 1 1 8 CYS O O 1.830 -4.059 -3.200 1.00 . A A . 8 CYS O 1 1
18 5395 1 1 8 CYS SG S 1.703 -4.272 -0.281 1.00 . A A . 8 CYS SG 1 1
18 5396 1 1 9 GLY C C 2.649 -1.090 -4.040 1.00 . A A . 9 GLY C 1 1
18 5397 1 1 9 GLY CA C 3.117 -2.292 -4.846 1.00 . A A . 9 GLY CA 1 1
18 5398 1 1 9 GLY H H 4.768 -3.144 -3.867 1.00 . A A . 9 GLY H 1 1
18 5399 1 1 9 GLY HA2 H 3.839 -1.971 -5.598 1.00 . A A . 9 GLY HA2 1 1
18 5400 1 1 9 GLY HA3 H 2.270 -2.773 -5.339 1.00 . A A . 9 GLY HA3 1 1
18 5401 1 1 9 GLY N N 3.755 -3.194 -3.904 1.00 . A A . 9 GLY N 1 1
18 5402 1 1 9 GLY O O 1.446 -0.867 -3.843 1.00 . A A . 9 GLY O 1 1
18 5403 1 1 10 CYS C C 4.555 1.717 -2.663 1.00 . A A . 10 CYS C 1 1
18 5404 1 1 10 CYS CA C 3.364 0.772 -2.594 1.00 . A A . 10 CYS CA 1 1
18 5405 1 1 10 CYS CB C 3.230 0.438 -1.103 1.00 . A A . 10 CYS CB 1 1
18 5406 1 1 10 CYS H H 4.566 -0.689 -3.610 1.00 . A A . 10 CYS H 1 1
18 5407 1 1 10 CYS HA H 2.475 1.287 -2.958 1.00 . A A . 10 CYS HA 1 1
18 5408 1 1 10 CYS HB2 H 4.127 -0.087 -0.770 1.00 . A A . 10 CYS HB2 1 1
18 5409 1 1 10 CYS HB3 H 3.188 1.392 -0.572 1.00 . A A . 10 CYS HB3 1 1
18 5410 1 1 10 CYS N N 3.603 -0.424 -3.390 1.00 . A A . 10 CYS N 1 1
18 5411 1 1 10 CYS O O 5.687 1.255 -2.546 1.00 . A A . 10 CYS O 1 1
18 5412 1 1 10 CYS SG S 1.823 -0.525 -0.540 1.00 . A A . 10 CYS SG 1 1
18 5413 1 1 11 ALA C C 6.025 3.969 -1.354 1.00 . A A . 11 ALA C 1 1
18 5414 1 1 11 ALA CA C 5.371 4.012 -2.745 1.00 . A A . 11 ALA CA 1 1
18 5415 1 1 11 ALA CB C 4.846 5.411 -3.108 1.00 . A A . 11 ALA CB 1 1
18 5416 1 1 11 ALA H H 3.354 3.370 -2.842 1.00 . A A . 11 ALA H 1 1
18 5417 1 1 11 ALA HA H 6.118 3.716 -3.479 1.00 . A A . 11 ALA HA 1 1
18 5418 1 1 11 ALA HB1 H 4.118 5.352 -3.919 1.00 . A A . 11 ALA HB1 1 1
18 5419 1 1 11 ALA HB2 H 4.415 5.907 -2.242 1.00 . A A . 11 ALA HB2 1 1
18 5420 1 1 11 ALA HB3 H 5.670 6.034 -3.442 1.00 . A A . 11 ALA HB3 1 1
18 5421 1 1 11 ALA N N 4.292 3.027 -2.742 1.00 . A A . 11 ALA N 1 1
18 5422 1 1 11 ALA O O 5.507 3.302 -0.442 1.00 . A A . 11 ALA O 1 1
18 5423 1 1 12 VAL C C 7.888 6.148 0.589 1.00 . A A . 12 VAL C 1 1
18 5424 1 1 12 VAL CA C 7.857 4.700 0.091 1.00 . A A . 12 VAL CA 1 1
18 5425 1 1 12 VAL CB C 9.253 4.069 -0.110 1.00 . A A . 12 VAL CB 1 1
18 5426 1 1 12 VAL CG1 C 10.069 4.073 1.187 1.00 . A A . 12 VAL CG1 1 1
18 5427 1 1 12 VAL CG2 C 9.116 2.614 -0.599 1.00 . A A . 12 VAL CG2 1 1
18 5428 1 1 12 VAL H H 7.528 5.211 -1.938 1.00 . A A . 12 VAL H 1 1
18 5429 1 1 12 VAL HA H 7.336 4.085 0.820 1.00 . A A . 12 VAL HA 1 1
18 5430 1 1 12 VAL HB H 9.803 4.631 -0.864 1.00 . A A . 12 VAL HB 1 1
18 5431 1 1 12 VAL HG11 H 10.272 5.097 1.503 1.00 . A A . 12 VAL HG11 1 1
18 5432 1 1 12 VAL HG12 H 9.530 3.555 1.975 1.00 . A A . 12 VAL HG12 1 1
18 5433 1 1 12 VAL HG13 H 11.027 3.578 1.027 1.00 . A A . 12 VAL HG13 1 1
18 5434 1 1 12 VAL HG21 H 8.458 2.055 0.065 1.00 . A A . 12 VAL HG21 1 1
18 5435 1 1 12 VAL HG22 H 8.715 2.587 -1.613 1.00 . A A . 12 VAL HG22 1 1
18 5436 1 1 12 VAL HG23 H 10.091 2.128 -0.605 1.00 . A A . 12 VAL HG23 1 1
18 5437 1 1 12 VAL N N 7.135 4.674 -1.172 1.00 . A A . 12 VAL N 1 1
18 5438 1 1 12 VAL O O 8.628 6.942 0.007 1.00 . A A . 12 VAL O 1 1
18 5439 1 1 13 PRO C C 4.864 5.461 1.594 1.00 . A A . 13 PRO C 1 1
18 5440 1 1 13 PRO CA C 6.172 5.684 2.383 1.00 . A A . 13 PRO CA 1 1
18 5441 1 1 13 PRO CB C 5.941 6.450 3.688 1.00 . A A . 13 PRO CB 1 1
18 5442 1 1 13 PRO CD C 7.113 7.877 2.144 1.00 . A A . 13 PRO CD 1 1
18 5443 1 1 13 PRO CG C 6.085 7.908 3.271 1.00 . A A . 13 PRO CG 1 1
18 5444 1 1 13 PRO HA H 6.617 4.720 2.632 1.00 . A A . 13 PRO HA 1 1
18 5445 1 1 13 PRO HB2 H 4.961 6.259 4.125 1.00 . A A . 13 PRO HB2 1 1
18 5446 1 1 13 PRO HB3 H 6.726 6.196 4.400 1.00 . A A . 13 PRO HB3 1 1
18 5447 1 1 13 PRO HD2 H 6.850 8.594 1.367 1.00 . A A . 13 PRO HD2 1 1
18 5448 1 1 13 PRO HD3 H 8.104 8.101 2.545 1.00 . A A . 13 PRO HD3 1 1
18 5449 1 1 13 PRO HG2 H 5.129 8.248 2.885 1.00 . A A . 13 PRO HG2 1 1
18 5450 1 1 13 PRO HG3 H 6.419 8.532 4.099 1.00 . A A . 13 PRO HG3 1 1
18 5451 1 1 13 PRO N N 7.115 6.515 1.632 1.00 . A A . 13 PRO N 1 1
18 5452 1 1 13 PRO O O 4.674 6.013 0.508 1.00 . A A . 13 PRO O 1 1
18 5453 1 1 14 CYS C C 1.921 5.616 1.189 1.00 . A A . 14 CYS C 1 1
18 5454 1 1 14 CYS CA C 2.666 4.309 1.479 1.00 . A A . 14 CYS CA 1 1
18 5455 1 1 14 CYS CB C 1.796 3.443 2.415 1.00 . A A . 14 CYS CB 1 1
18 5456 1 1 14 CYS H H 4.179 4.215 3.011 1.00 . A A . 14 CYS H 1 1
18 5457 1 1 14 CYS HA H 2.883 3.759 0.565 1.00 . A A . 14 CYS HA 1 1
18 5458 1 1 14 CYS HB2 H 2.466 2.777 2.917 1.00 . A A . 14 CYS HB2 1 1
18 5459 1 1 14 CYS HB3 H 1.382 4.095 3.184 1.00 . A A . 14 CYS HB3 1 1
18 5460 1 1 14 CYS N N 3.956 4.623 2.111 1.00 . A A . 14 CYS N 1 1
18 5461 1 1 14 CYS O O 1.692 6.376 2.126 1.00 . A A . 14 CYS O 1 1
18 5462 1 1 14 CYS SG S 0.431 2.390 1.786 1.00 . A A . 14 CYS SG 1 1
18 5463 1 1 15 PRO C C -0.615 6.981 0.213 1.00 . A A . 15 PRO C 1 1
18 5464 1 1 15 PRO CA C 0.793 7.098 -0.372 1.00 . A A . 15 PRO CA 1 1
18 5465 1 1 15 PRO CB C 0.794 7.195 -1.900 1.00 . A A . 15 PRO CB 1 1
18 5466 1 1 15 PRO CD C 1.709 5.057 -1.247 1.00 . A A . 15 PRO CD 1 1
18 5467 1 1 15 PRO CG C 0.972 5.757 -2.390 1.00 . A A . 15 PRO CG 1 1
18 5468 1 1 15 PRO HA H 1.296 7.968 0.057 1.00 . A A . 15 PRO HA 1 1
18 5469 1 1 15 PRO HB2 H -0.134 7.623 -2.276 1.00 . A A . 15 PRO HB2 1 1
18 5470 1 1 15 PRO HB3 H 1.647 7.797 -2.218 1.00 . A A . 15 PRO HB3 1 1
18 5471 1 1 15 PRO HD2 H 1.304 4.057 -1.101 1.00 . A A . 15 PRO HD2 1 1
18 5472 1 1 15 PRO HD3 H 2.770 4.992 -1.457 1.00 . A A . 15 PRO HD3 1 1
18 5473 1 1 15 PRO HG2 H -0.006 5.296 -2.533 1.00 . A A . 15 PRO HG2 1 1
18 5474 1 1 15 PRO HG3 H 1.544 5.721 -3.318 1.00 . A A . 15 PRO HG3 1 1
18 5475 1 1 15 PRO N N 1.512 5.876 -0.063 1.00 . A A . 15 PRO N 1 1
18 5476 1 1 15 PRO O O -1.137 7.912 0.820 1.00 . A A . 15 PRO O 1 1
18 5477 1 1 16 GLY C C -3.498 5.430 -0.631 1.00 . A A . 16 GLY C 1 1
18 5478 1 1 16 GLY CA C -2.545 5.474 0.555 1.00 . A A . 16 GLY CA 1 1
18 5479 1 1 16 GLY H H -0.710 5.095 -0.423 1.00 . A A . 16 GLY H 1 1
18 5480 1 1 16 GLY HA2 H -2.529 4.495 1.027 1.00 . A A . 16 GLY HA2 1 1
18 5481 1 1 16 GLY HA3 H -2.886 6.213 1.278 1.00 . A A . 16 GLY HA3 1 1
18 5482 1 1 16 GLY N N -1.213 5.796 0.087 1.00 . A A . 16 GLY N 1 1
18 5483 1 1 16 GLY O O -4.148 4.405 -0.832 1.00 . A A . 16 GLY O 1 1
18 5484 1 1 17 GLY C C -3.705 5.960 -3.796 1.00 . A A . 17 GLY C 1 1
18 5485 1 1 17 GLY CA C -4.387 6.607 -2.606 1.00 . A A . 17 GLY CA 1 1
18 5486 1 1 17 GLY H H -2.998 7.323 -1.219 1.00 . A A . 17 GLY H 1 1
18 5487 1 1 17 GLY HA2 H -5.348 6.121 -2.435 1.00 . A A . 17 GLY HA2 1 1
18 5488 1 1 17 GLY HA3 H -4.540 7.651 -2.839 1.00 . A A . 17 GLY HA3 1 1
18 5489 1 1 17 GLY N N -3.548 6.498 -1.425 1.00 . A A . 17 GLY N 1 1
18 5490 1 1 17 GLY O O -2.966 4.984 -3.616 1.00 . A A . 17 GLY O 1 1
18 5491 1 1 18 THR C C -1.992 5.639 -6.155 1.00 . A A . 18 THR C 1 1
18 5492 1 1 18 THR CA C -3.445 6.101 -6.281 1.00 . A A . 18 THR CA 1 1
18 5493 1 1 18 THR CB C -3.663 7.184 -7.362 1.00 . A A . 18 THR CB 1 1
18 5494 1 1 18 THR CG2 C -5.120 7.616 -7.506 1.00 . A A . 18 THR CG2 1 1
18 5495 1 1 18 THR H H -4.573 7.324 -5.006 1.00 . A A . 18 THR H 1 1
18 5496 1 1 18 THR HA H -4.042 5.240 -6.578 1.00 . A A . 18 THR HA 1 1
18 5497 1 1 18 THR HB H -3.345 6.761 -8.313 1.00 . A A . 18 THR HB 1 1
18 5498 1 1 18 THR HG1 H -2.009 8.085 -6.967 1.00 . A A . 18 THR HG1 1 1
18 5499 1 1 18 THR HG21 H -5.211 8.301 -8.347 1.00 . A A . 18 THR HG21 1 1
18 5500 1 1 18 THR HG22 H -5.468 8.119 -6.603 1.00 . A A . 18 THR HG22 1 1
18 5501 1 1 18 THR HG23 H -5.748 6.751 -7.704 1.00 . A A . 18 THR HG23 1 1
18 5502 1 1 18 THR N N -3.954 6.527 -4.985 1.00 . A A . 18 THR N 1 1
18 5503 1 1 18 THR O O -1.074 6.465 -6.097 1.00 . A A . 18 THR O 1 1
18 5504 1 1 18 THR OG1 O -2.924 8.368 -7.119 1.00 . A A . 18 THR OG1 1 1
18 5505 1 1 19 GLY C C -0.462 2.699 -4.820 1.00 . A A . 19 GLY C 1 1
18 5506 1 1 19 GLY CA C -0.487 3.698 -5.971 1.00 . A A . 19 GLY CA 1 1
18 5507 1 1 19 GLY H H -2.614 3.733 -6.154 1.00 . A A . 19 GLY H 1 1
18 5508 1 1 19 GLY HA2 H -0.252 3.163 -6.886 1.00 . A A . 19 GLY HA2 1 1
18 5509 1 1 19 GLY HA3 H 0.286 4.449 -5.802 1.00 . A A . 19 GLY HA3 1 1
18 5510 1 1 19 GLY N N -1.788 4.326 -6.111 1.00 . A A . 19 GLY N 1 1
18 5511 1 1 19 GLY O O 0.590 2.113 -4.560 1.00 . A A . 19 GLY O 1 1
18 5512 1 1 20 CYS C C -2.363 0.222 -3.275 1.00 . A A . 20 CYS C 1 1
18 5513 1 1 20 CYS CA C -1.582 1.512 -3.014 1.00 . A A . 20 CYS CA 1 1
18 5514 1 1 20 CYS CB C -2.077 2.131 -1.719 1.00 . A A . 20 CYS CB 1 1
18 5515 1 1 20 CYS H H -2.435 2.991 -4.326 1.00 . A A . 20 CYS H 1 1
18 5516 1 1 20 CYS HA H -0.555 1.210 -2.818 1.00 . A A . 20 CYS HA 1 1
18 5517 1 1 20 CYS HB2 H -1.596 3.089 -1.533 1.00 . A A . 20 CYS HB2 1 1
18 5518 1 1 20 CYS HB3 H -3.158 2.274 -1.789 1.00 . A A . 20 CYS HB3 1 1
18 5519 1 1 20 CYS N N -1.575 2.472 -4.104 1.00 . A A . 20 CYS N 1 1
18 5520 1 1 20 CYS O O -3.550 0.120 -2.960 1.00 . A A . 20 CYS O 1 1
18 5521 1 1 20 CYS SG S -1.761 0.993 -0.355 1.00 . A A . 20 CYS SG 1 1
18 5522 1 1 21 ARG C C -2.399 -2.909 -2.593 1.00 . A A . 21 ARG C 1 1
18 5523 1 1 21 ARG CA C -2.299 -2.148 -3.943 1.00 . A A . 21 ARG CA 1 1
18 5524 1 1 21 ARG CB C -1.507 -2.931 -5.012 1.00 . A A . 21 ARG CB 1 1
18 5525 1 1 21 ARG CD C -2.869 -2.405 -7.148 1.00 . A A . 21 ARG CD 1 1
18 5526 1 1 21 ARG CG C -1.521 -2.294 -6.416 1.00 . A A . 21 ARG CG 1 1
18 5527 1 1 21 ARG CZ C -2.858 -4.497 -8.555 1.00 . A A . 21 ARG CZ 1 1
18 5528 1 1 21 ARG H H -0.698 -0.701 -3.969 1.00 . A A . 21 ARG H 1 1
18 5529 1 1 21 ARG HA H -3.323 -2.013 -4.305 1.00 . A A . 21 ARG HA 1 1
18 5530 1 1 21 ARG HB2 H -0.470 -3.019 -4.685 1.00 . A A . 21 ARG HB2 1 1
18 5531 1 1 21 ARG HB3 H -1.918 -3.938 -5.088 1.00 . A A . 21 ARG HB3 1 1
18 5532 1 1 21 ARG HD2 H -3.654 -1.969 -6.532 1.00 . A A . 21 ARG HD2 1 1
18 5533 1 1 21 ARG HD3 H -2.821 -1.823 -8.070 1.00 . A A . 21 ARG HD3 1 1
18 5534 1 1 21 ARG HE H -3.876 -4.251 -6.834 1.00 . A A . 21 ARG HE 1 1
18 5535 1 1 21 ARG HG2 H -1.251 -1.241 -6.337 1.00 . A A . 21 ARG HG2 1 1
18 5536 1 1 21 ARG HG3 H -0.757 -2.780 -7.023 1.00 . A A . 21 ARG HG3 1 1
18 5537 1 1 21 ARG HH11 H -1.739 -3.011 -9.409 1.00 . A A . 21 ARG HH11 1 1
18 5538 1 1 21 ARG HH12 H -1.767 -4.479 -10.307 1.00 . A A . 21 ARG HH12 1 1
18 5539 1 1 21 ARG HH21 H -3.920 -6.161 -8.019 1.00 . A A . 21 ARG HH21 1 1
18 5540 1 1 21 ARG HH22 H -3.155 -6.254 -9.577 1.00 . A A . 21 ARG HH22 1 1
18 5541 1 1 21 ARG N N -1.676 -0.831 -3.718 1.00 . A A . 21 ARG N 1 1
18 5542 1 1 21 ARG NE N -3.229 -3.800 -7.471 1.00 . A A . 21 ARG NE 1 1
18 5543 1 1 21 ARG NH1 N -2.016 -3.987 -9.444 1.00 . A A . 21 ARG NH1 1 1
18 5544 1 1 21 ARG NH2 N -3.331 -5.722 -8.726 1.00 . A A . 21 ARG NH2 1 1
18 5545 1 1 21 ARG O O -2.007 -4.072 -2.482 1.00 . A A . 21 ARG O 1 1
18 5546 1 1 22 CYS C C -3.917 -1.981 0.625 1.00 . A A . 22 CYS C 1 1
18 5547 1 1 22 CYS CA C -2.845 -2.733 -0.141 1.00 . A A . 22 CYS CA 1 1
18 5548 1 1 22 CYS CB C -1.517 -2.881 0.610 1.00 . A A . 22 CYS CB 1 1
18 5549 1 1 22 CYS H H -3.009 -1.262 -1.617 1.00 . A A . 22 CYS H 1 1
18 5550 1 1 22 CYS HA H -3.224 -3.747 -0.264 1.00 . A A . 22 CYS HA 1 1
18 5551 1 1 22 CYS HB2 H -1.706 -3.666 1.338 1.00 . A A . 22 CYS HB2 1 1
18 5552 1 1 22 CYS HB3 H -0.853 -3.293 -0.132 1.00 . A A . 22 CYS HB3 1 1
18 5553 1 1 22 CYS N N -2.691 -2.202 -1.489 1.00 . A A . 22 CYS N 1 1
18 5554 1 1 22 CYS O O -3.667 -1.512 1.732 1.00 . A A . 22 CYS O 1 1
18 5555 1 1 22 CYS SG S -0.622 -1.565 1.548 1.00 . A A . 22 CYS SG 1 1
18 5556 1 1 23 THR C C -6.995 -2.120 1.281 1.00 . A A . 23 THR C 1 1
18 5557 1 1 23 THR CA C -6.162 -1.038 0.559 1.00 . A A . 23 THR CA 1 1
18 5558 1 1 23 THR CB C -6.886 -0.205 -0.522 1.00 . A A . 23 THR CB 1 1
18 5559 1 1 23 THR CG2 C -7.305 -0.995 -1.766 1.00 . A A . 23 THR CG2 1 1
18 5560 1 1 23 THR H H -5.186 -2.124 -0.954 1.00 . A A . 23 THR H 1 1
18 5561 1 1 23 THR HA H -5.791 -0.350 1.320 1.00 . A A . 23 THR HA 1 1
18 5562 1 1 23 THR HB H -6.191 0.564 -0.858 1.00 . A A . 23 THR HB 1 1
18 5563 1 1 23 THR HG1 H -7.708 0.914 0.822 1.00 . A A . 23 THR HG1 1 1
18 5564 1 1 23 THR HG21 H -6.423 -1.309 -2.325 1.00 . A A . 23 THR HG21 1 1
18 5565 1 1 23 THR HG22 H -7.899 -0.355 -2.420 1.00 . A A . 23 THR HG22 1 1
18 5566 1 1 23 THR HG23 H -7.893 -1.868 -1.487 1.00 . A A . 23 THR HG23 1 1
18 5567 1 1 23 THR N N -5.031 -1.712 -0.045 1.00 . A A . 23 THR N 1 1
18 5568 1 1 23 THR O O -6.546 -3.252 1.478 1.00 . A A . 23 THR O 1 1
18 5569 1 1 23 THR OG1 O -8.014 0.449 0.014 1.00 . A A . 23 THR OG1 1 1
18 5570 1 1 24 SER C C -10.481 -1.937 2.362 1.00 . A A . 24 SER C 1 1
18 5571 1 1 24 SER CA C -9.118 -2.629 2.495 1.00 . A A . 24 SER CA 1 1
18 5572 1 1 24 SER CB C -8.671 -2.842 3.950 1.00 . A A . 24 SER CB 1 1
18 5573 1 1 24 SER H H -8.522 -0.839 1.623 1.00 . A A . 24 SER H 1 1
18 5574 1 1 24 SER HA H -9.183 -3.593 1.988 1.00 . A A . 24 SER HA 1 1
18 5575 1 1 24 SER HB2 H -8.507 -1.877 4.431 1.00 . A A . 24 SER HB2 1 1
18 5576 1 1 24 SER HB3 H -9.439 -3.387 4.501 1.00 . A A . 24 SER HB3 1 1
18 5577 1 1 24 SER HG H -7.035 -3.420 3.087 1.00 . A A . 24 SER HG 1 1
18 5578 1 1 24 SER N N -8.165 -1.775 1.798 1.00 . A A . 24 SER N 1 1
18 5579 1 1 24 SER O O -10.573 -0.906 1.684 1.00 . A A . 24 SER O 1 1
18 5580 1 1 24 SER OG O -7.465 -3.600 3.951 1.00 . A A . 24 SER OG 1 1
18 5581 1 1 25 ALA C C -13.532 -2.146 4.246 1.00 . A A . 25 ALA C 1 1
18 5582 1 1 25 ALA CA C -12.874 -1.959 2.889 1.00 . A A . 25 ALA CA 1 1
18 5583 1 1 25 ALA CB C -13.679 -2.690 1.804 1.00 . A A . 25 ALA CB 1 1
18 5584 1 1 25 ALA H H -11.432 -3.351 3.488 1.00 . A A . 25 ALA H 1 1
18 5585 1 1 25 ALA HA H -12.834 -0.894 2.658 1.00 . A A . 25 ALA HA 1 1
18 5586 1 1 25 ALA HB1 H -13.808 -3.739 2.075 1.00 . A A . 25 ALA HB1 1 1
18 5587 1 1 25 ALA HB2 H -14.661 -2.229 1.692 1.00 . A A . 25 ALA HB2 1 1
18 5588 1 1 25 ALA HB3 H -13.152 -2.634 0.854 1.00 . A A . 25 ALA HB3 1 1
18 5589 1 1 25 ALA N N -11.533 -2.510 2.936 1.00 . A A . 25 ALA N 1 1
18 5590 1 1 25 ALA O O -13.126 -3.022 5.016 1.00 . A A . 25 ALA O 1 1
18 5591 1 1 26 ARG C C -14.534 -1.292 6.901 1.00 . A A . 26 ARG C 1 1
18 5592 1 1 26 ARG CA C -15.419 -1.396 5.672 1.00 . A A . 26 ARG CA 1 1
18 5593 1 1 26 ARG CB C -16.379 -2.600 5.667 1.00 . A A . 26 ARG CB 1 1
18 5594 1 1 26 ARG CD C -18.246 -3.765 4.372 1.00 . A A . 26 ARG CD 1 1
18 5595 1 1 26 ARG CG C -17.110 -2.745 4.323 1.00 . A A . 26 ARG CG 1 1
18 5596 1 1 26 ARG CZ C -20.349 -2.449 4.708 1.00 . A A . 26 ARG CZ 1 1
18 5597 1 1 26 ARG H H -14.844 -0.706 3.758 1.00 . A A . 26 ARG H 1 1
18 5598 1 1 26 ARG HA H -16.037 -0.503 5.659 1.00 . A A . 26 ARG HA 1 1
18 5599 1 1 26 ARG HB2 H -15.823 -3.517 5.870 1.00 . A A . 26 ARG HB2 1 1
18 5600 1 1 26 ARG HB3 H -17.106 -2.445 6.464 1.00 . A A . 26 ARG HB3 1 1
18 5601 1 1 26 ARG HD2 H -18.569 -3.992 3.356 1.00 . A A . 26 ARG HD2 1 1
18 5602 1 1 26 ARG HD3 H -17.877 -4.681 4.825 1.00 . A A . 26 ARG HD3 1 1
18 5603 1 1 26 ARG HE H -19.429 -3.597 6.107 1.00 . A A . 26 ARG HE 1 1
18 5604 1 1 26 ARG HG2 H -17.504 -1.774 4.023 1.00 . A A . 26 ARG HG2 1 1
18 5605 1 1 26 ARG HG3 H -16.400 -3.081 3.567 1.00 . A A . 26 ARG HG3 1 1
18 5606 1 1 26 ARG HH11 H -19.506 -2.024 2.859 1.00 . A A . 26 ARG HH11 1 1
18 5607 1 1 26 ARG HH12 H -20.946 -1.138 3.244 1.00 . A A . 26 ARG HH12 1 1
18 5608 1 1 26 ARG HH21 H -21.495 -2.689 6.399 1.00 . A A . 26 ARG HH21 1 1
18 5609 1 1 26 ARG HH22 H -22.212 -1.718 5.168 1.00 . A A . 26 ARG HH22 1 1
18 5610 1 1 26 ARG N N -14.608 -1.390 4.462 1.00 . A A . 26 ARG N 1 1
18 5611 1 1 26 ARG NE N -19.392 -3.274 5.143 1.00 . A A . 26 ARG NE 1 1
18 5612 1 1 26 ARG NH1 N -20.264 -1.851 3.521 1.00 . A A . 26 ARG NH1 1 1
18 5613 1 1 26 ARG NH2 N -21.391 -2.227 5.496 1.00 . A A . 26 ARG NH2 1 1
18 5614 1 1 26 ARG O O -14.757 -2.030 7.882 1.00 . A A . 26 ARG O 1 1
18 5615 2 2 1 ZN ZN ZN 0.231 0.320 0.907 1.00 . B A . 100 ZN ZN 1 1
18 5616 3 2 1 ZN ZN ZN 1.427 -2.317 1.128 1.00 . C A . 120 ZN ZN 1 1
19 5617 1 1 1 GLY C C 0.743 -1.097 10.226 1.00 . A A . 1 GLY C 1 1
19 5618 1 1 1 GLY CA C 0.414 -0.173 11.383 1.00 . A A . 1 GLY CA 1 1
19 5619 1 1 1 GLY H1 H 1.612 1.424 10.732 1.00 . A A . 1 GLY H1 1 1
19 5620 1 1 1 GLY HA2 H 1.023 -0.452 12.242 1.00 . A A . 1 GLY HA2 1 1
19 5621 1 1 1 GLY HA3 H -0.635 -0.273 11.651 1.00 . A A . 1 GLY HA3 1 1
19 5622 1 1 1 GLY N N 0.680 1.233 11.040 1.00 . A A . 1 GLY N 1 1
19 5623 1 1 1 GLY O O 1.821 -0.961 9.641 1.00 . A A . 1 GLY O 1 1
19 5624 1 1 2 SER C C 1.014 -2.881 7.859 1.00 . A A . 2 SER C 1 1
19 5625 1 1 2 SER CA C -0.129 -3.040 8.859 1.00 . A A . 2 SER CA 1 1
19 5626 1 1 2 SER CB C -1.495 -3.114 8.190 1.00 . A A . 2 SER CB 1 1
19 5627 1 1 2 SER H H -1.021 -2.040 10.466 1.00 . A A . 2 SER H 1 1
19 5628 1 1 2 SER HA H 0.030 -3.990 9.356 1.00 . A A . 2 SER HA 1 1
19 5629 1 1 2 SER HB2 H -1.728 -2.146 7.759 1.00 . A A . 2 SER HB2 1 1
19 5630 1 1 2 SER HB3 H -1.493 -3.856 7.395 1.00 . A A . 2 SER HB3 1 1
19 5631 1 1 2 SER HG H -3.334 -3.182 8.720 1.00 . A A . 2 SER HG 1 1
19 5632 1 1 2 SER N N -0.172 -2.017 9.904 1.00 . A A . 2 SER N 1 1
19 5633 1 1 2 SER O O 0.988 -1.989 7.002 1.00 . A A . 2 SER O 1 1
19 5634 1 1 2 SER OG O -2.483 -3.445 9.145 1.00 . A A . 2 SER OG 1 1
19 5635 1 1 3 GLY C C 3.036 -3.675 5.759 1.00 . A A . 3 GLY C 1 1
19 5636 1 1 3 GLY CA C 3.256 -3.792 7.261 1.00 . A A . 3 GLY CA 1 1
19 5637 1 1 3 GLY H H 1.937 -4.413 8.777 1.00 . A A . 3 GLY H 1 1
19 5638 1 1 3 GLY HA2 H 3.929 -3.007 7.599 1.00 . A A . 3 GLY HA2 1 1
19 5639 1 1 3 GLY HA3 H 3.728 -4.755 7.449 1.00 . A A . 3 GLY HA3 1 1
19 5640 1 1 3 GLY N N 2.036 -3.721 8.044 1.00 . A A . 3 GLY N 1 1
19 5641 1 1 3 GLY O O 2.036 -4.147 5.201 1.00 . A A . 3 GLY O 1 1
19 5642 1 1 4 CYS C C 5.336 -2.698 3.110 1.00 . A A . 4 CYS C 1 1
19 5643 1 1 4 CYS CA C 3.934 -2.821 3.661 1.00 . A A . 4 CYS CA 1 1
19 5644 1 1 4 CYS CB C 3.124 -1.580 3.289 1.00 . A A . 4 CYS CB 1 1
19 5645 1 1 4 CYS H H 4.794 -2.635 5.567 1.00 . A A . 4 CYS H 1 1
19 5646 1 1 4 CYS HA H 3.488 -3.708 3.224 1.00 . A A . 4 CYS HA 1 1
19 5647 1 1 4 CYS HB2 H 2.348 -1.394 4.026 1.00 . A A . 4 CYS HB2 1 1
19 5648 1 1 4 CYS HB3 H 3.790 -0.717 3.210 1.00 . A A . 4 CYS HB3 1 1
19 5649 1 1 4 CYS N N 3.976 -3.010 5.093 1.00 . A A . 4 CYS N 1 1
19 5650 1 1 4 CYS O O 6.264 -2.370 3.843 1.00 . A A . 4 CYS O 1 1
19 5651 1 1 4 CYS SG S 2.352 -1.722 1.682 1.00 . A A . 4 CYS SG 1 1
19 5652 1 1 5 ASP C C 6.300 -2.445 -0.362 1.00 . A A . 5 ASP C 1 1
19 5653 1 1 5 ASP CA C 6.680 -2.867 1.051 1.00 . A A . 5 ASP CA 1 1
19 5654 1 1 5 ASP CB C 7.291 -4.271 1.010 1.00 . A A . 5 ASP CB 1 1
19 5655 1 1 5 ASP CG C 8.796 -4.208 0.834 1.00 . A A . 5 ASP CG 1 1
19 5656 1 1 5 ASP H H 4.684 -3.192 1.218 1.00 . A A . 5 ASP H 1 1
19 5657 1 1 5 ASP HA H 7.381 -2.157 1.501 1.00 . A A . 5 ASP HA 1 1
19 5658 1 1 5 ASP HB2 H 7.058 -4.789 1.938 1.00 . A A . 5 ASP HB2 1 1
19 5659 1 1 5 ASP HB3 H 6.856 -4.842 0.189 1.00 . A A . 5 ASP HB3 1 1
19 5660 1 1 5 ASP N N 5.455 -2.925 1.810 1.00 . A A . 5 ASP N 1 1
19 5661 1 1 5 ASP O O 5.105 -2.382 -0.706 1.00 . A A . 5 ASP O 1 1
19 5662 1 1 5 ASP OD1 O 9.236 -4.040 -0.322 1.00 . A A . 5 ASP OD1 1 1
19 5663 1 1 5 ASP OD2 O 9.495 -4.300 1.865 1.00 . A A . 5 ASP OD2 1 1
19 5664 1 1 6 ASP C C 6.645 -2.926 -3.368 1.00 . A A . 6 ASP C 1 1
19 5665 1 1 6 ASP CA C 7.211 -1.774 -2.556 1.00 . A A . 6 ASP CA 1 1
19 5666 1 1 6 ASP CB C 8.577 -1.397 -3.119 1.00 . A A . 6 ASP CB 1 1
19 5667 1 1 6 ASP CG C 8.395 -1.111 -4.608 1.00 . A A . 6 ASP CG 1 1
19 5668 1 1 6 ASP H H 8.250 -2.265 -0.779 1.00 . A A . 6 ASP H 1 1
19 5669 1 1 6 ASP HA H 6.548 -0.926 -2.653 1.00 . A A . 6 ASP HA 1 1
19 5670 1 1 6 ASP HB2 H 8.970 -0.516 -2.603 1.00 . A A . 6 ASP HB2 1 1
19 5671 1 1 6 ASP HB3 H 9.282 -2.224 -2.986 1.00 . A A . 6 ASP HB3 1 1
19 5672 1 1 6 ASP N N 7.315 -2.169 -1.165 1.00 . A A . 6 ASP N 1 1
19 5673 1 1 6 ASP O O 5.828 -2.707 -4.262 1.00 . A A . 6 ASP O 1 1
19 5674 1 1 6 ASP OD1 O 7.746 -0.100 -4.964 1.00 . A A . 6 ASP OD1 1 1
19 5675 1 1 6 ASP OD2 O 8.914 -1.886 -5.431 1.00 . A A . 6 ASP OD2 1 1
19 5676 1 1 7 LYS C C 5.086 -5.368 -3.931 1.00 . A A . 7 LYS C 1 1
19 5677 1 1 7 LYS CA C 6.578 -5.408 -3.616 1.00 . A A . 7 LYS CA 1 1
19 5678 1 1 7 LYS CB C 6.867 -6.620 -2.694 1.00 . A A . 7 LYS CB 1 1
19 5679 1 1 7 LYS CD C 8.628 -8.155 -1.597 1.00 . A A . 7 LYS CD 1 1
19 5680 1 1 7 LYS CE C 8.456 -7.985 -0.078 1.00 . A A . 7 LYS CE 1 1
19 5681 1 1 7 LYS CG C 8.359 -6.887 -2.436 1.00 . A A . 7 LYS CG 1 1
19 5682 1 1 7 LYS H H 7.688 -4.160 -2.220 1.00 . A A . 7 LYS H 1 1
19 5683 1 1 7 LYS HA H 7.123 -5.537 -4.551 1.00 . A A . 7 LYS HA 1 1
19 5684 1 1 7 LYS HB2 H 6.364 -6.476 -1.736 1.00 . A A . 7 LYS HB2 1 1
19 5685 1 1 7 LYS HB3 H 6.447 -7.513 -3.164 1.00 . A A . 7 LYS HB3 1 1
19 5686 1 1 7 LYS HD2 H 7.982 -8.958 -1.951 1.00 . A A . 7 LYS HD2 1 1
19 5687 1 1 7 LYS HD3 H 9.660 -8.459 -1.773 1.00 . A A . 7 LYS HD3 1 1
19 5688 1 1 7 LYS HE2 H 9.151 -7.218 0.270 1.00 . A A . 7 LYS HE2 1 1
19 5689 1 1 7 LYS HE3 H 7.439 -7.660 0.134 1.00 . A A . 7 LYS HE3 1 1
19 5690 1 1 7 LYS HG2 H 8.844 -7.016 -3.405 1.00 . A A . 7 LYS HG2 1 1
19 5691 1 1 7 LYS HG3 H 8.809 -6.029 -1.941 1.00 . A A . 7 LYS HG3 1 1
19 5692 1 1 7 LYS HZ1 H 8.090 -9.981 0.350 1.00 . A A . 7 LYS HZ1 1 1
19 5693 1 1 7 LYS HZ2 H 8.625 -9.146 1.656 1.00 . A A . 7 LYS HZ2 1 1
19 5694 1 1 7 LYS HZ3 H 9.668 -9.590 0.467 1.00 . A A . 7 LYS HZ3 1 1
19 5695 1 1 7 LYS N N 7.008 -4.156 -2.978 1.00 . A A . 7 LYS N 1 1
19 5696 1 1 7 LYS NZ N 8.723 -9.249 0.652 1.00 . A A . 7 LYS NZ 1 1
19 5697 1 1 7 LYS O O 4.619 -5.752 -5.006 1.00 . A A . 7 LYS O 1 1
19 5698 1 1 8 CYS C C 2.296 -3.693 -3.850 1.00 . A A . 8 CYS C 1 1
19 5699 1 1 8 CYS CA C 2.889 -4.767 -2.927 1.00 . A A . 8 CYS CA 1 1
19 5700 1 1 8 CYS CB C 2.581 -4.457 -1.467 1.00 . A A . 8 CYS CB 1 1
19 5701 1 1 8 CYS H H 4.818 -4.595 -2.115 1.00 . A A . 8 CYS H 1 1
19 5702 1 1 8 CYS HA H 2.445 -5.724 -3.193 1.00 . A A . 8 CYS HA 1 1
19 5703 1 1 8 CYS HB2 H 3.007 -5.250 -0.852 1.00 . A A . 8 CYS HB2 1 1
19 5704 1 1 8 CYS HB3 H 3.060 -3.514 -1.206 1.00 . A A . 8 CYS HB3 1 1
19 5705 1 1 8 CYS N N 4.326 -4.899 -2.947 1.00 . A A . 8 CYS N 1 1
19 5706 1 1 8 CYS O O 1.081 -3.485 -3.821 1.00 . A A . 8 CYS O 1 1
19 5707 1 1 8 CYS SG S 0.849 -4.323 -1.041 1.00 . A A . 8 CYS SG 1 1
19 5708 1 1 9 GLY C C 2.099 -0.812 -4.547 1.00 . A A . 9 GLY C 1 1
19 5709 1 1 9 GLY CA C 2.505 -1.934 -5.494 1.00 . A A . 9 GLY CA 1 1
19 5710 1 1 9 GLY H H 4.078 -3.095 -4.695 1.00 . A A . 9 GLY H 1 1
19 5711 1 1 9 GLY HA2 H 3.264 -1.581 -6.194 1.00 . A A . 9 GLY HA2 1 1
19 5712 1 1 9 GLY HA3 H 1.639 -2.311 -6.043 1.00 . A A . 9 GLY HA3 1 1
19 5713 1 1 9 GLY N N 3.071 -2.969 -4.647 1.00 . A A . 9 GLY N 1 1
19 5714 1 1 9 GLY O O 0.923 -0.435 -4.428 1.00 . A A . 9 GLY O 1 1
19 5715 1 1 10 CYS C C 4.121 1.444 -2.642 1.00 . A A . 10 CYS C 1 1
19 5716 1 1 10 CYS CA C 2.839 0.649 -2.732 1.00 . A A . 10 CYS CA 1 1
19 5717 1 1 10 CYS CB C 2.442 0.161 -1.331 1.00 . A A . 10 CYS CB 1 1
19 5718 1 1 10 CYS H H 3.983 -0.776 -3.825 1.00 . A A . 10 CYS H 1 1
19 5719 1 1 10 CYS HA H 2.055 1.303 -3.118 1.00 . A A . 10 CYS HA 1 1
19 5720 1 1 10 CYS HB2 H 3.291 -0.312 -0.815 1.00 . A A . 10 CYS HB2 1 1
19 5721 1 1 10 CYS HB3 H 2.198 1.061 -0.774 1.00 . A A . 10 CYS HB3 1 1
19 5722 1 1 10 CYS N N 3.036 -0.423 -3.682 1.00 . A A . 10 CYS N 1 1
19 5723 1 1 10 CYS O O 5.176 0.872 -2.387 1.00 . A A . 10 CYS O 1 1
19 5724 1 1 10 CYS SG S 1.010 -0.951 -1.273 1.00 . A A . 10 CYS SG 1 1
19 5725 1 1 11 ALA C C 5.573 3.661 -1.262 1.00 . A A . 11 ALA C 1 1
19 5726 1 1 11 ALA CA C 5.156 3.634 -2.740 1.00 . A A . 11 ALA CA 1 1
19 5727 1 1 11 ALA CB C 4.818 5.031 -3.261 1.00 . A A . 11 ALA CB 1 1
19 5728 1 1 11 ALA H H 3.110 3.148 -3.046 1.00 . A A . 11 ALA H 1 1
19 5729 1 1 11 ALA HA H 5.956 3.241 -3.359 1.00 . A A . 11 ALA HA 1 1
19 5730 1 1 11 ALA HB1 H 4.281 4.941 -4.206 1.00 . A A . 11 ALA HB1 1 1
19 5731 1 1 11 ALA HB2 H 4.227 5.590 -2.535 1.00 . A A . 11 ALA HB2 1 1
19 5732 1 1 11 ALA HB3 H 5.748 5.579 -3.431 1.00 . A A . 11 ALA HB3 1 1
19 5733 1 1 11 ALA N N 4.007 2.752 -2.844 1.00 . A A . 11 ALA N 1 1
19 5734 1 1 11 ALA O O 4.963 2.982 -0.417 1.00 . A A . 11 ALA O 1 1
19 5735 1 1 12 VAL C C 6.875 6.052 0.803 1.00 . A A . 12 VAL C 1 1
19 5736 1 1 12 VAL CA C 7.056 4.576 0.433 1.00 . A A . 12 VAL CA 1 1
19 5737 1 1 12 VAL CB C 8.488 4.044 0.606 1.00 . A A . 12 VAL CB 1 1
19 5738 1 1 12 VAL CG1 C 8.813 4.084 2.101 1.00 . A A . 12 VAL CG1 1 1
19 5739 1 1 12 VAL CG2 C 8.624 2.601 0.088 1.00 . A A . 12 VAL CG2 1 1
19 5740 1 1 12 VAL H H 7.069 4.988 -1.637 1.00 . A A . 12 VAL H 1 1
19 5741 1 1 12 VAL HA H 6.435 3.965 1.076 1.00 . A A . 12 VAL HA 1 1
19 5742 1 1 12 VAL HB H 9.191 4.675 0.064 1.00 . A A . 12 VAL HB 1 1
19 5743 1 1 12 VAL HG11 H 8.880 5.117 2.446 1.00 . A A . 12 VAL HG11 1 1
19 5744 1 1 12 VAL HG12 H 8.043 3.566 2.664 1.00 . A A . 12 VAL HG12 1 1
19 5745 1 1 12 VAL HG13 H 9.765 3.605 2.303 1.00 . A A . 12 VAL HG13 1 1
19 5746 1 1 12 VAL HG21 H 7.840 1.959 0.489 1.00 . A A . 12 VAL HG21 1 1
19 5747 1 1 12 VAL HG22 H 8.560 2.596 -0.995 1.00 . A A . 12 VAL HG22 1 1
19 5748 1 1 12 VAL HG23 H 9.599 2.196 0.352 1.00 . A A . 12 VAL HG23 1 1
19 5749 1 1 12 VAL N N 6.591 4.444 -0.933 1.00 . A A . 12 VAL N 1 1
19 5750 1 1 12 VAL O O 7.565 6.881 0.207 1.00 . A A . 12 VAL O 1 1
19 5751 1 1 13 PRO C C 3.882 5.102 1.426 1.00 . A A . 13 PRO C 1 1
19 5752 1 1 13 PRO CA C 5.001 5.543 2.393 1.00 . A A . 13 PRO CA 1 1
19 5753 1 1 13 PRO CB C 4.472 6.397 3.543 1.00 . A A . 13 PRO CB 1 1
19 5754 1 1 13 PRO CD C 5.674 7.811 2.044 1.00 . A A . 13 PRO CD 1 1
19 5755 1 1 13 PRO CG C 4.431 7.795 2.935 1.00 . A A . 13 PRO CG 1 1
19 5756 1 1 13 PRO HA H 5.510 4.670 2.805 1.00 . A A . 13 PRO HA 1 1
19 5757 1 1 13 PRO HB2 H 3.495 6.071 3.883 1.00 . A A . 13 PRO HB2 1 1
19 5758 1 1 13 PRO HB3 H 5.186 6.380 4.369 1.00 . A A . 13 PRO HB3 1 1
19 5759 1 1 13 PRO HD2 H 5.494 8.411 1.150 1.00 . A A . 13 PRO HD2 1 1
19 5760 1 1 13 PRO HD3 H 6.523 8.209 2.600 1.00 . A A . 13 PRO HD3 1 1
19 5761 1 1 13 PRO HG2 H 3.533 7.907 2.325 1.00 . A A . 13 PRO HG2 1 1
19 5762 1 1 13 PRO HG3 H 4.477 8.562 3.707 1.00 . A A . 13 PRO HG3 1 1
19 5763 1 1 13 PRO N N 5.939 6.421 1.698 1.00 . A A . 13 PRO N 1 1
19 5764 1 1 13 PRO O O 3.813 5.562 0.285 1.00 . A A . 13 PRO O 1 1
19 5765 1 1 14 CYS C C 1.034 4.907 0.594 1.00 . A A . 14 CYS C 1 1
19 5766 1 1 14 CYS CA C 1.919 3.711 0.980 1.00 . A A . 14 CYS CA 1 1
19 5767 1 1 14 CYS CB C 1.083 2.625 1.687 1.00 . A A . 14 CYS CB 1 1
19 5768 1 1 14 CYS H H 3.076 3.828 2.786 1.00 . A A . 14 CYS H 1 1
19 5769 1 1 14 CYS HA H 2.383 3.283 0.095 1.00 . A A . 14 CYS HA 1 1
19 5770 1 1 14 CYS HB2 H 1.735 1.807 1.988 1.00 . A A . 14 CYS HB2 1 1
19 5771 1 1 14 CYS HB3 H 0.674 3.054 2.603 1.00 . A A . 14 CYS HB3 1 1
19 5772 1 1 14 CYS N N 3.002 4.182 1.844 1.00 . A A . 14 CYS N 1 1
19 5773 1 1 14 CYS O O 0.497 5.542 1.500 1.00 . A A . 14 CYS O 1 1
19 5774 1 1 14 CYS SG S -0.327 1.939 0.745 1.00 . A A . 14 CYS SG 1 1
19 5775 1 1 15 PRO C C -1.481 6.042 -0.642 1.00 . A A . 15 PRO C 1 1
19 5776 1 1 15 PRO CA C -0.043 6.308 -1.095 1.00 . A A . 15 PRO CA 1 1
19 5777 1 1 15 PRO CB C 0.130 6.466 -2.606 1.00 . A A . 15 PRO CB 1 1
19 5778 1 1 15 PRO CD C 1.348 4.526 -1.874 1.00 . A A . 15 PRO CD 1 1
19 5779 1 1 15 PRO CG C 0.602 5.095 -3.083 1.00 . A A . 15 PRO CG 1 1
19 5780 1 1 15 PRO HA H 0.318 7.209 -0.601 1.00 . A A . 15 PRO HA 1 1
19 5781 1 1 15 PRO HB2 H -0.798 6.760 -3.089 1.00 . A A . 15 PRO HB2 1 1
19 5782 1 1 15 PRO HB3 H 0.908 7.206 -2.802 1.00 . A A . 15 PRO HB3 1 1
19 5783 1 1 15 PRO HD2 H 1.220 3.446 -1.825 1.00 . A A . 15 PRO HD2 1 1
19 5784 1 1 15 PRO HD3 H 2.401 4.781 -1.938 1.00 . A A . 15 PRO HD3 1 1
19 5785 1 1 15 PRO HG2 H -0.263 4.474 -3.313 1.00 . A A . 15 PRO HG2 1 1
19 5786 1 1 15 PRO HG3 H 1.250 5.177 -3.956 1.00 . A A . 15 PRO HG3 1 1
19 5787 1 1 15 PRO N N 0.798 5.184 -0.704 1.00 . A A . 15 PRO N 1 1
19 5788 1 1 15 PRO O O -2.163 6.946 -0.172 1.00 . A A . 15 PRO O 1 1
19 5789 1 1 16 GLY C C -4.328 4.440 -1.348 1.00 . A A . 16 GLY C 1 1
19 5790 1 1 16 GLY CA C -3.231 4.305 -0.303 1.00 . A A . 16 GLY CA 1 1
19 5791 1 1 16 GLY H H -1.274 4.130 -1.128 1.00 . A A . 16 GLY H 1 1
19 5792 1 1 16 GLY HA2 H -3.153 3.261 -0.010 1.00 . A A . 16 GLY HA2 1 1
19 5793 1 1 16 GLY HA3 H -3.531 4.868 0.574 1.00 . A A . 16 GLY HA3 1 1
19 5794 1 1 16 GLY N N -1.917 4.779 -0.720 1.00 . A A . 16 GLY N 1 1
19 5795 1 1 16 GLY O O -5.045 3.460 -1.591 1.00 . A A . 16 GLY O 1 1
19 5796 1 1 17 GLY C C -4.991 5.430 -4.353 1.00 . A A . 17 GLY C 1 1
19 5797 1 1 17 GLY CA C -5.422 5.910 -2.984 1.00 . A A . 17 GLY CA 1 1
19 5798 1 1 17 GLY H H -3.822 6.382 -1.723 1.00 . A A . 17 GLY H 1 1
19 5799 1 1 17 GLY HA2 H -6.356 5.411 -2.742 1.00 . A A . 17 GLY HA2 1 1
19 5800 1 1 17 GLY HA3 H -5.583 6.986 -3.027 1.00 . A A . 17 GLY HA3 1 1
19 5801 1 1 17 GLY N N -4.433 5.613 -1.966 1.00 . A A . 17 GLY N 1 1
19 5802 1 1 17 GLY O O -4.324 4.393 -4.482 1.00 . A A . 17 GLY O 1 1
19 5803 1 1 18 THR C C -3.652 5.784 -6.973 1.00 . A A . 18 THR C 1 1
19 5804 1 1 18 THR CA C -5.158 5.963 -6.771 1.00 . A A . 18 THR CA 1 1
19 5805 1 1 18 THR CB C -5.793 7.116 -7.578 1.00 . A A . 18 THR CB 1 1
19 5806 1 1 18 THR CG2 C -7.297 6.886 -7.729 1.00 . A A . 18 THR CG2 1 1
19 5807 1 1 18 THR H H -5.957 7.018 -5.180 1.00 . A A . 18 THR H 1 1
19 5808 1 1 18 THR HA H -5.651 5.037 -7.068 1.00 . A A . 18 THR HA 1 1
19 5809 1 1 18 THR HB H -5.336 7.156 -8.564 1.00 . A A . 18 THR HB 1 1
19 5810 1 1 18 THR HG1 H -6.038 9.043 -7.502 1.00 . A A . 18 THR HG1 1 1
19 5811 1 1 18 THR HG21 H -7.782 6.854 -6.755 1.00 . A A . 18 THR HG21 1 1
19 5812 1 1 18 THR HG22 H -7.472 5.945 -8.240 1.00 . A A . 18 THR HG22 1 1
19 5813 1 1 18 THR HG23 H -7.743 7.680 -8.325 1.00 . A A . 18 THR HG23 1 1
19 5814 1 1 18 THR N N -5.420 6.179 -5.365 1.00 . A A . 18 THR N 1 1
19 5815 1 1 18 THR O O -2.872 6.739 -6.933 1.00 . A A . 18 THR O 1 1
19 5816 1 1 18 THR OG1 O -5.647 8.367 -6.933 1.00 . A A . 18 THR OG1 1 1
19 5817 1 1 19 GLY C C -1.470 2.965 -6.421 1.00 . A A . 19 GLY C 1 1
19 5818 1 1 19 GLY CA C -1.856 4.107 -7.364 1.00 . A A . 19 GLY CA 1 1
19 5819 1 1 19 GLY H H -3.964 3.830 -7.164 1.00 . A A . 19 GLY H 1 1
19 5820 1 1 19 GLY HA2 H -1.743 3.768 -8.394 1.00 . A A . 19 GLY HA2 1 1
19 5821 1 1 19 GLY HA3 H -1.173 4.943 -7.206 1.00 . A A . 19 GLY HA3 1 1
19 5822 1 1 19 GLY N N -3.237 4.534 -7.159 1.00 . A A . 19 GLY N 1 1
19 5823 1 1 19 GLY O O -0.348 2.461 -6.475 1.00 . A A . 19 GLY O 1 1
19 5824 1 1 20 CYS C C -3.123 0.317 -4.873 1.00 . A A . 20 CYS C 1 1
19 5825 1 1 20 CYS CA C -2.156 1.463 -4.572 1.00 . A A . 20 CYS CA 1 1
19 5826 1 1 20 CYS CB C -2.416 2.000 -3.162 1.00 . A A . 20 CYS CB 1 1
19 5827 1 1 20 CYS H H -3.279 2.994 -5.520 1.00 . A A . 20 CYS H 1 1
19 5828 1 1 20 CYS HA H -1.132 1.100 -4.648 1.00 . A A . 20 CYS HA 1 1
19 5829 1 1 20 CYS HB2 H -1.784 2.867 -2.981 1.00 . A A . 20 CYS HB2 1 1
19 5830 1 1 20 CYS HB3 H -3.459 2.333 -3.153 1.00 . A A . 20 CYS HB3 1 1
19 5831 1 1 20 CYS N N -2.368 2.542 -5.526 1.00 . A A . 20 CYS N 1 1
19 5832 1 1 20 CYS O O -4.220 0.530 -5.387 1.00 . A A . 20 CYS O 1 1
19 5833 1 1 20 CYS SG S -2.247 0.814 -1.793 1.00 . A A . 20 CYS SG 1 1
19 5834 1 1 21 ARG C C -3.700 -2.836 -3.255 1.00 . A A . 21 ARG C 1 1
19 5835 1 1 21 ARG CA C -3.530 -2.124 -4.611 1.00 . A A . 21 ARG CA 1 1
19 5836 1 1 21 ARG CB C -2.806 -3.000 -5.664 1.00 . A A . 21 ARG CB 1 1
19 5837 1 1 21 ARG CD C -4.081 -3.016 -7.853 1.00 . A A . 21 ARG CD 1 1
19 5838 1 1 21 ARG CG C -2.872 -2.447 -7.100 1.00 . A A . 21 ARG CG 1 1
19 5839 1 1 21 ARG CZ C -3.936 -1.829 -10.092 1.00 . A A . 21 ARG CZ 1 1
19 5840 1 1 21 ARG H H -1.832 -0.980 -4.037 1.00 . A A . 21 ARG H 1 1
19 5841 1 1 21 ARG HA H -4.532 -1.890 -4.983 1.00 . A A . 21 ARG HA 1 1
19 5842 1 1 21 ARG HB2 H -1.757 -3.093 -5.377 1.00 . A A . 21 ARG HB2 1 1
19 5843 1 1 21 ARG HB3 H -3.229 -4.006 -5.666 1.00 . A A . 21 ARG HB3 1 1
19 5844 1 1 21 ARG HD2 H -3.833 -4.006 -8.242 1.00 . A A . 21 ARG HD2 1 1
19 5845 1 1 21 ARG HD3 H -4.911 -3.127 -7.153 1.00 . A A . 21 ARG HD3 1 1
19 5846 1 1 21 ARG HE H -5.535 -1.889 -8.839 1.00 . A A . 21 ARG HE 1 1
19 5847 1 1 21 ARG HG2 H -2.914 -1.359 -7.086 1.00 . A A . 21 ARG HG2 1 1
19 5848 1 1 21 ARG HG3 H -1.968 -2.748 -7.627 1.00 . A A . 21 ARG HG3 1 1
19 5849 1 1 21 ARG HH11 H -1.989 -2.369 -9.571 1.00 . A A . 21 ARG HH11 1 1
19 5850 1 1 21 ARG HH12 H -2.236 -1.767 -11.184 1.00 . A A . 21 ARG HH12 1 1
19 5851 1 1 21 ARG HH21 H -5.651 -1.226 -11.023 1.00 . A A . 21 ARG HH21 1 1
19 5852 1 1 21 ARG HH22 H -4.217 -0.971 -11.957 1.00 . A A . 21 ARG HH22 1 1
19 5853 1 1 21 ARG N N -2.757 -0.892 -4.442 1.00 . A A . 21 ARG N 1 1
19 5854 1 1 21 ARG NE N -4.557 -2.161 -8.952 1.00 . A A . 21 ARG NE 1 1
19 5855 1 1 21 ARG NH1 N -2.636 -2.037 -10.278 1.00 . A A . 21 ARG NH1 1 1
19 5856 1 1 21 ARG NH2 N -4.634 -1.263 -11.066 1.00 . A A . 21 ARG NH2 1 1
19 5857 1 1 21 ARG O O -3.377 -4.014 -3.156 1.00 . A A . 21 ARG O 1 1
19 5858 1 1 22 CYS C C -5.079 -2.046 0.112 1.00 . A A . 22 CYS C 1 1
19 5859 1 1 22 CYS CA C -4.103 -2.752 -0.824 1.00 . A A . 22 CYS CA 1 1
19 5860 1 1 22 CYS CB C -2.766 -3.108 -0.173 1.00 . A A . 22 CYS CB 1 1
19 5861 1 1 22 CYS H H -4.176 -1.164 -2.195 1.00 . A A . 22 CYS H 1 1
19 5862 1 1 22 CYS HA H -4.587 -3.714 -1.026 1.00 . A A . 22 CYS HA 1 1
19 5863 1 1 22 CYS HB2 H -3.016 -3.879 0.550 1.00 . A A . 22 CYS HB2 1 1
19 5864 1 1 22 CYS HB3 H -2.228 -3.573 -0.982 1.00 . A A . 22 CYS HB3 1 1
19 5865 1 1 22 CYS N N -3.919 -2.127 -2.133 1.00 . A A . 22 CYS N 1 1
19 5866 1 1 22 CYS O O -4.909 -2.126 1.323 1.00 . A A . 22 CYS O 1 1
19 5867 1 1 22 CYS SG S -1.609 -1.943 0.672 1.00 . A A . 22 CYS SG 1 1
19 5868 1 1 23 THR C C -8.096 -1.622 0.891 1.00 . A A . 23 THR C 1 1
19 5869 1 1 23 THR CA C -7.048 -0.609 0.383 1.00 . A A . 23 THR CA 1 1
19 5870 1 1 23 THR CB C -7.612 0.592 -0.405 1.00 . A A . 23 THR CB 1 1
19 5871 1 1 23 THR CG2 C -8.299 0.256 -1.731 1.00 . A A . 23 THR CG2 1 1
19 5872 1 1 23 THR H H -6.154 -1.260 -1.426 1.00 . A A . 23 THR H 1 1
19 5873 1 1 23 THR HA H -6.553 -0.207 1.268 1.00 . A A . 23 THR HA 1 1
19 5874 1 1 23 THR HB H -6.765 1.231 -0.646 1.00 . A A . 23 THR HB 1 1
19 5875 1 1 23 THR HG1 H -9.258 0.815 0.585 1.00 . A A . 23 THR HG1 1 1
19 5876 1 1 23 THR HG21 H -7.610 -0.254 -2.402 1.00 . A A . 23 THR HG21 1 1
19 5877 1 1 23 THR HG22 H -8.606 1.180 -2.222 1.00 . A A . 23 THR HG22 1 1
19 5878 1 1 23 THR HG23 H -9.173 -0.375 -1.568 1.00 . A A . 23 THR HG23 1 1
19 5879 1 1 23 THR N N -6.040 -1.295 -0.419 1.00 . A A . 23 THR N 1 1
19 5880 1 1 23 THR O O -9.097 -1.224 1.483 1.00 . A A . 23 THR O 1 1
19 5881 1 1 23 THR OG1 O -8.491 1.376 0.380 1.00 . A A . 23 THR OG1 1 1
19 5882 1 1 24 SER C C -8.872 -4.065 2.585 1.00 . A A . 24 SER C 1 1
19 5883 1 1 24 SER CA C -8.741 -4.034 1.058 1.00 . A A . 24 SER CA 1 1
19 5884 1 1 24 SER CB C -8.154 -5.339 0.487 1.00 . A A . 24 SER CB 1 1
19 5885 1 1 24 SER H H -7.069 -3.229 0.167 1.00 . A A . 24 SER H 1 1
19 5886 1 1 24 SER HA H -9.738 -3.893 0.635 1.00 . A A . 24 SER HA 1 1
19 5887 1 1 24 SER HB2 H -8.306 -6.152 1.199 1.00 . A A . 24 SER HB2 1 1
19 5888 1 1 24 SER HB3 H -8.691 -5.591 -0.428 1.00 . A A . 24 SER HB3 1 1
19 5889 1 1 24 SER HG H -6.463 -6.104 -0.120 1.00 . A A . 24 SER HG 1 1
19 5890 1 1 24 SER N N -7.898 -2.923 0.654 1.00 . A A . 24 SER N 1 1
19 5891 1 1 24 SER O O -9.970 -4.300 3.084 1.00 . A A . 24 SER O 1 1
19 5892 1 1 24 SER OG O -6.768 -5.221 0.169 1.00 . A A . 24 SER OG 1 1
19 5893 1 1 25 ALA C C -6.759 -2.739 5.244 1.00 . A A . 25 ALA C 1 1
19 5894 1 1 25 ALA CA C -7.794 -3.769 4.788 1.00 . A A . 25 ALA CA 1 1
19 5895 1 1 25 ALA CB C -7.495 -5.164 5.350 1.00 . A A . 25 ALA CB 1 1
19 5896 1 1 25 ALA H H -6.910 -3.606 2.876 1.00 . A A . 25 ALA H 1 1
19 5897 1 1 25 ALA HA H -8.778 -3.455 5.144 1.00 . A A . 25 ALA HA 1 1
19 5898 1 1 25 ALA HB1 H -7.445 -5.114 6.439 1.00 . A A . 25 ALA HB1 1 1
19 5899 1 1 25 ALA HB2 H -8.295 -5.851 5.069 1.00 . A A . 25 ALA HB2 1 1
19 5900 1 1 25 ALA HB3 H -6.550 -5.539 4.956 1.00 . A A . 25 ALA HB3 1 1
19 5901 1 1 25 ALA N N -7.794 -3.799 3.329 1.00 . A A . 25 ALA N 1 1
19 5902 1 1 25 ALA O O -5.769 -2.493 4.542 1.00 . A A . 25 ALA O 1 1
19 5903 1 1 26 ARG C C -4.686 -1.691 7.228 1.00 . A A . 26 ARG C 1 1
19 5904 1 1 26 ARG CA C -6.091 -1.151 7.026 1.00 . A A . 26 ARG CA 1 1
19 5905 1 1 26 ARG CB C -6.719 -0.655 8.343 1.00 . A A . 26 ARG CB 1 1
19 5906 1 1 26 ARG CD C -8.763 0.661 9.279 1.00 . A A . 26 ARG CD 1 1
19 5907 1 1 26 ARG CG C -8.039 0.087 8.057 1.00 . A A . 26 ARG CG 1 1
19 5908 1 1 26 ARG CZ C -8.369 2.417 11.019 1.00 . A A . 26 ARG CZ 1 1
19 5909 1 1 26 ARG H H -7.802 -2.431 6.937 1.00 . A A . 26 ARG H 1 1
19 5910 1 1 26 ARG HA H -6.017 -0.308 6.337 1.00 . A A . 26 ARG HA 1 1
19 5911 1 1 26 ARG HB2 H -6.906 -1.501 9.005 1.00 . A A . 26 ARG HB2 1 1
19 5912 1 1 26 ARG HB3 H -6.018 0.022 8.828 1.00 . A A . 26 ARG HB3 1 1
19 5913 1 1 26 ARG HD2 H -9.673 1.158 8.937 1.00 . A A . 26 ARG HD2 1 1
19 5914 1 1 26 ARG HD3 H -9.037 -0.156 9.940 1.00 . A A . 26 ARG HD3 1 1
19 5915 1 1 26 ARG HE H -6.969 1.685 9.787 1.00 . A A . 26 ARG HE 1 1
19 5916 1 1 26 ARG HG2 H -7.834 0.895 7.364 1.00 . A A . 26 ARG HG2 1 1
19 5917 1 1 26 ARG HG3 H -8.733 -0.593 7.567 1.00 . A A . 26 ARG HG3 1 1
19 5918 1 1 26 ARG HH11 H -10.344 1.913 10.898 1.00 . A A . 26 ARG HH11 1 1
19 5919 1 1 26 ARG HH12 H -10.002 3.193 11.998 1.00 . A A . 26 ARG HH12 1 1
19 5920 1 1 26 ARG HH21 H -6.513 3.237 11.309 1.00 . A A . 26 ARG HH21 1 1
19 5921 1 1 26 ARG HH22 H -7.717 3.763 12.431 1.00 . A A . 26 ARG HH22 1 1
19 5922 1 1 26 ARG N N -6.964 -2.165 6.428 1.00 . A A . 26 ARG N 1 1
19 5923 1 1 26 ARG NE N -7.953 1.620 10.033 1.00 . A A . 26 ARG NE 1 1
19 5924 1 1 26 ARG NH1 N -9.653 2.473 11.373 1.00 . A A . 26 ARG NH1 1 1
19 5925 1 1 26 ARG NH2 N -7.469 3.149 11.653 1.00 . A A . 26 ARG NH2 1 1
19 5926 1 1 26 ARG O O -3.701 -1.007 6.865 1.00 . A A . 26 ARG O 1 1
19 5927 2 2 1 ZN ZN ZN -0.795 -0.124 -0.162 1.00 . B A . 100 ZN ZN 1 1
19 5928 3 2 1 ZN ZN ZN 0.547 -2.599 0.547 1.00 . C A . 120 ZN ZN 1 1
20 5929 1 1 1 GLY C C 5.662 -3.726 10.794 1.00 . A A . 1 GLY C 1 1
20 5930 1 1 1 GLY CA C 7.129 -4.106 10.848 1.00 . A A . 1 GLY CA 1 1
20 5931 1 1 1 GLY H1 H 6.920 -5.845 9.688 1.00 . A A . 1 GLY H1 1 1
20 5932 1 1 1 GLY HA2 H 7.526 -3.862 11.828 1.00 . A A . 1 GLY HA2 1 1
20 5933 1 1 1 GLY HA3 H 7.663 -3.523 10.100 1.00 . A A . 1 GLY HA3 1 1
20 5934 1 1 1 GLY N N 7.325 -5.534 10.548 1.00 . A A . 1 GLY N 1 1
20 5935 1 1 1 GLY O O 4.786 -4.592 10.825 1.00 . A A . 1 GLY O 1 1
20 5936 1 1 2 SER C C 4.147 -0.632 9.745 1.00 . A A . 2 SER C 1 1
20 5937 1 1 2 SER CA C 4.063 -1.842 10.666 1.00 . A A . 2 SER CA 1 1
20 5938 1 1 2 SER CB C 3.526 -1.446 12.038 1.00 . A A . 2 SER CB 1 1
20 5939 1 1 2 SER H H 6.161 -1.755 10.725 1.00 . A A . 2 SER H 1 1
20 5940 1 1 2 SER HA H 3.377 -2.563 10.226 1.00 . A A . 2 SER HA 1 1
20 5941 1 1 2 SER HB2 H 4.300 -0.933 12.605 1.00 . A A . 2 SER HB2 1 1
20 5942 1 1 2 SER HB3 H 2.690 -0.766 11.879 1.00 . A A . 2 SER HB3 1 1
20 5943 1 1 2 SER HG H 2.188 -2.310 13.125 1.00 . A A . 2 SER HG 1 1
20 5944 1 1 2 SER N N 5.392 -2.421 10.746 1.00 . A A . 2 SER N 1 1
20 5945 1 1 2 SER O O 4.457 0.487 10.164 1.00 . A A . 2 SER O 1 1
20 5946 1 1 2 SER OG O 3.058 -2.566 12.759 1.00 . A A . 2 SER OG 1 1
20 5947 1 1 3 GLY C C 3.642 -0.437 6.127 1.00 . A A . 3 GLY C 1 1
20 5948 1 1 3 GLY CA C 3.901 0.186 7.472 1.00 . A A . 3 GLY CA 1 1
20 5949 1 1 3 GLY H H 3.624 -1.784 8.154 1.00 . A A . 3 GLY H 1 1
20 5950 1 1 3 GLY HA2 H 3.130 0.928 7.682 1.00 . A A . 3 GLY HA2 1 1
20 5951 1 1 3 GLY HA3 H 4.881 0.656 7.483 1.00 . A A . 3 GLY HA3 1 1
20 5952 1 1 3 GLY N N 3.870 -0.851 8.469 1.00 . A A . 3 GLY N 1 1
20 5953 1 1 3 GLY O O 2.589 -1.038 5.913 1.00 . A A . 3 GLY O 1 1
20 5954 1 1 4 CYS C C 5.799 -0.945 3.201 1.00 . A A . 4 CYS C 1 1
20 5955 1 1 4 CYS CA C 4.440 -0.828 3.862 1.00 . A A . 4 CYS CA 1 1
20 5956 1 1 4 CYS CB C 3.524 0.108 3.075 1.00 . A A . 4 CYS CB 1 1
20 5957 1 1 4 CYS H H 5.429 0.220 5.411 1.00 . A A . 4 CYS H 1 1
20 5958 1 1 4 CYS HA H 4.012 -1.832 3.883 1.00 . A A . 4 CYS HA 1 1
20 5959 1 1 4 CYS HB2 H 2.809 0.587 3.742 1.00 . A A . 4 CYS HB2 1 1
20 5960 1 1 4 CYS HB3 H 4.128 0.889 2.610 1.00 . A A . 4 CYS HB3 1 1
20 5961 1 1 4 CYS N N 4.576 -0.284 5.196 1.00 . A A . 4 CYS N 1 1
20 5962 1 1 4 CYS O O 6.786 -0.365 3.659 1.00 . A A . 4 CYS O 1 1
20 5963 1 1 4 CYS SG S 2.571 -0.738 1.812 1.00 . A A . 4 CYS SG 1 1
20 5964 1 1 5 ASP C C 6.489 -1.939 -0.129 1.00 . A A . 5 ASP C 1 1
20 5965 1 1 5 ASP CA C 6.999 -1.978 1.304 1.00 . A A . 5 ASP CA 1 1
20 5966 1 1 5 ASP CB C 7.619 -3.354 1.601 1.00 . A A . 5 ASP CB 1 1
20 5967 1 1 5 ASP CG C 7.749 -3.672 3.091 1.00 . A A . 5 ASP CG 1 1
20 5968 1 1 5 ASP H H 5.018 -2.182 1.755 1.00 . A A . 5 ASP H 1 1
20 5969 1 1 5 ASP HA H 7.749 -1.203 1.460 1.00 . A A . 5 ASP HA 1 1
20 5970 1 1 5 ASP HB2 H 7.020 -4.129 1.122 1.00 . A A . 5 ASP HB2 1 1
20 5971 1 1 5 ASP HB3 H 8.602 -3.389 1.140 1.00 . A A . 5 ASP HB3 1 1
20 5972 1 1 5 ASP N N 5.836 -1.715 2.121 1.00 . A A . 5 ASP N 1 1
20 5973 1 1 5 ASP O O 5.278 -2.083 -0.374 1.00 . A A . 5 ASP O 1 1
20 5974 1 1 5 ASP OD1 O 8.589 -3.062 3.789 1.00 . A A . 5 ASP OD1 1 1
20 5975 1 1 5 ASP OD2 O 6.968 -4.515 3.597 1.00 . A A . 5 ASP OD2 1 1
20 5976 1 1 6 ASP C C 6.530 -3.016 -2.995 1.00 . A A . 6 ASP C 1 1
20 5977 1 1 6 ASP CA C 7.140 -1.704 -2.492 1.00 . A A . 6 ASP CA 1 1
20 5978 1 1 6 ASP CB C 8.422 -1.385 -3.270 1.00 . A A . 6 ASP CB 1 1
20 5979 1 1 6 ASP CG C 9.266 -2.641 -3.449 1.00 . A A . 6 ASP CG 1 1
20 5980 1 1 6 ASP H H 8.390 -1.660 -0.800 1.00 . A A . 6 ASP H 1 1
20 5981 1 1 6 ASP HA H 6.438 -0.898 -2.667 1.00 . A A . 6 ASP HA 1 1
20 5982 1 1 6 ASP HB2 H 8.149 -0.998 -4.252 1.00 . A A . 6 ASP HB2 1 1
20 5983 1 1 6 ASP HB3 H 8.998 -0.617 -2.749 1.00 . A A . 6 ASP HB3 1 1
20 5984 1 1 6 ASP N N 7.417 -1.764 -1.064 1.00 . A A . 6 ASP N 1 1
20 5985 1 1 6 ASP O O 5.685 -2.998 -3.893 1.00 . A A . 6 ASP O 1 1
20 5986 1 1 6 ASP OD1 O 9.840 -3.104 -2.438 1.00 . A A . 6 ASP OD1 1 1
20 5987 1 1 6 ASP OD2 O 9.263 -3.215 -4.559 1.00 . A A . 6 ASP OD2 1 1
20 5988 1 1 7 LYS C C 4.863 -5.492 -2.733 1.00 . A A . 7 LYS C 1 1
20 5989 1 1 7 LYS CA C 6.383 -5.462 -2.763 1.00 . A A . 7 LYS CA 1 1
20 5990 1 1 7 LYS CB C 6.940 -6.572 -1.851 1.00 . A A . 7 LYS CB 1 1
20 5991 1 1 7 LYS CD C 8.802 -7.771 -3.199 1.00 . A A . 7 LYS CD 1 1
20 5992 1 1 7 LYS CE C 9.076 -9.216 -2.739 1.00 . A A . 7 LYS CE 1 1
20 5993 1 1 7 LYS CG C 8.443 -6.842 -2.021 1.00 . A A . 7 LYS CG 1 1
20 5994 1 1 7 LYS H H 7.589 -4.067 -1.647 1.00 . A A . 7 LYS H 1 1
20 5995 1 1 7 LYS HA H 6.705 -5.650 -3.785 1.00 . A A . 7 LYS HA 1 1
20 5996 1 1 7 LYS HB2 H 6.753 -6.295 -0.812 1.00 . A A . 7 LYS HB2 1 1
20 5997 1 1 7 LYS HB3 H 6.397 -7.498 -2.048 1.00 . A A . 7 LYS HB3 1 1
20 5998 1 1 7 LYS HD2 H 7.982 -7.781 -3.916 1.00 . A A . 7 LYS HD2 1 1
20 5999 1 1 7 LYS HD3 H 9.684 -7.384 -3.714 1.00 . A A . 7 LYS HD3 1 1
20 6000 1 1 7 LYS HE2 H 8.317 -9.506 -2.011 1.00 . A A . 7 LYS HE2 1 1
20 6001 1 1 7 LYS HE3 H 8.995 -9.888 -3.597 1.00 . A A . 7 LYS HE3 1 1
20 6002 1 1 7 LYS HG2 H 8.958 -5.891 -2.140 1.00 . A A . 7 LYS HG2 1 1
20 6003 1 1 7 LYS HG3 H 8.799 -7.299 -1.099 1.00 . A A . 7 LYS HG3 1 1
20 6004 1 1 7 LYS HZ1 H 10.508 -10.257 -1.630 1.00 . A A . 7 LYS HZ1 1 1
20 6005 1 1 7 LYS HZ2 H 10.678 -8.628 -1.514 1.00 . A A . 7 LYS HZ2 1 1
20 6006 1 1 7 LYS HZ3 H 11.141 -9.415 -2.866 1.00 . A A . 7 LYS HZ3 1 1
20 6007 1 1 7 LYS N N 6.885 -4.148 -2.371 1.00 . A A . 7 LYS N 1 1
20 6008 1 1 7 LYS NZ N 10.424 -9.382 -2.146 1.00 . A A . 7 LYS NZ 1 1
20 6009 1 1 7 LYS O O 4.246 -6.104 -3.602 1.00 . A A . 7 LYS O 1 1
20 6010 1 1 8 CYS C C 2.010 -3.966 -2.655 1.00 . A A . 8 CYS C 1 1
20 6011 1 1 8 CYS CA C 2.808 -4.751 -1.600 1.00 . A A . 8 CYS CA 1 1
20 6012 1 1 8 CYS CB C 2.602 -4.198 -0.195 1.00 . A A . 8 CYS CB 1 1
20 6013 1 1 8 CYS H H 4.791 -4.294 -1.076 1.00 . A A . 8 CYS H 1 1
20 6014 1 1 8 CYS HA H 2.437 -5.777 -1.611 1.00 . A A . 8 CYS HA 1 1
20 6015 1 1 8 CYS HB2 H 3.175 -4.831 0.469 1.00 . A A . 8 CYS HB2 1 1
20 6016 1 1 8 CYS HB3 H 3.011 -3.189 -0.145 1.00 . A A . 8 CYS HB3 1 1
20 6017 1 1 8 CYS N N 4.244 -4.796 -1.775 1.00 . A A . 8 CYS N 1 1
20 6018 1 1 8 CYS O O 0.841 -3.695 -2.379 1.00 . A A . 8 CYS O 1 1
20 6019 1 1 8 CYS SG S 0.938 -4.206 0.492 1.00 . A A . 8 CYS SG 1 1
20 6020 1 1 9 GLY C C 1.334 -1.515 -4.128 1.00 . A A . 9 GLY C 1 1
20 6021 1 1 9 GLY CA C 1.783 -2.801 -4.799 1.00 . A A . 9 GLY CA 1 1
20 6022 1 1 9 GLY H H 3.528 -3.739 -4.037 1.00 . A A . 9 GLY H 1 1
20 6023 1 1 9 GLY HA2 H 2.400 -2.568 -5.669 1.00 . A A . 9 GLY HA2 1 1
20 6024 1 1 9 GLY HA3 H 0.920 -3.383 -5.116 1.00 . A A . 9 GLY HA3 1 1
20 6025 1 1 9 GLY N N 2.563 -3.547 -3.803 1.00 . A A . 9 GLY N 1 1
20 6026 1 1 9 GLY O O 0.155 -1.166 -4.006 1.00 . A A . 9 GLY O 1 1
20 6027 1 1 10 CYS C C 3.499 1.080 -2.865 1.00 . A A . 10 CYS C 1 1
20 6028 1 1 10 CYS CA C 2.185 0.319 -2.748 1.00 . A A . 10 CYS CA 1 1
20 6029 1 1 10 CYS CB C 1.983 -0.063 -1.281 1.00 . A A . 10 CYS CB 1 1
20 6030 1 1 10 CYS H H 3.242 -1.294 -3.669 1.00 . A A . 10 CYS H 1 1
20 6031 1 1 10 CYS HA H 1.354 0.914 -3.134 1.00 . A A . 10 CYS HA 1 1
20 6032 1 1 10 CYS HB2 H 2.878 -0.607 -0.976 1.00 . A A . 10 CYS HB2 1 1
20 6033 1 1 10 CYS HB3 H 1.993 0.869 -0.725 1.00 . A A . 10 CYS HB3 1 1
20 6034 1 1 10 CYS N N 2.313 -0.905 -3.485 1.00 . A A . 10 CYS N 1 1
20 6035 1 1 10 CYS O O 4.552 0.464 -2.720 1.00 . A A . 10 CYS O 1 1
20 6036 1 1 10 CYS SG S 0.538 -1.107 -0.813 1.00 . A A . 10 CYS SG 1 1
20 6037 1 1 11 ALA C C 5.188 3.398 -1.767 1.00 . A A . 11 ALA C 1 1
20 6038 1 1 11 ALA CA C 4.635 3.216 -3.194 1.00 . A A . 11 ALA CA 1 1
20 6039 1 1 11 ALA CB C 4.305 4.549 -3.877 1.00 . A A . 11 ALA CB 1 1
20 6040 1 1 11 ALA H H 2.544 2.830 -3.213 1.00 . A A . 11 ALA H 1 1
20 6041 1 1 11 ALA HA H 5.384 2.698 -3.796 1.00 . A A . 11 ALA HA 1 1
20 6042 1 1 11 ALA HB1 H 3.683 4.384 -4.758 1.00 . A A . 11 ALA HB1 1 1
20 6043 1 1 11 ALA HB2 H 3.811 5.228 -3.188 1.00 . A A . 11 ALA HB2 1 1
20 6044 1 1 11 ALA HB3 H 5.228 5.024 -4.200 1.00 . A A . 11 ALA HB3 1 1
20 6045 1 1 11 ALA N N 3.436 2.386 -3.105 1.00 . A A . 11 ALA N 1 1
20 6046 1 1 11 ALA O O 4.646 2.806 -0.819 1.00 . A A . 11 ALA O 1 1
20 6047 1 1 12 VAL C C 6.898 5.986 -0.087 1.00 . A A . 12 VAL C 1 1
20 6048 1 1 12 VAL CA C 6.850 4.460 -0.297 1.00 . A A . 12 VAL CA 1 1
20 6049 1 1 12 VAL CB C 8.236 3.776 -0.222 1.00 . A A . 12 VAL CB 1 1
20 6050 1 1 12 VAL CG1 C 8.787 3.853 1.210 1.00 . A A . 12 VAL CG1 1 1
20 6051 1 1 12 VAL CG2 C 8.175 2.288 -0.626 1.00 . A A . 12 VAL CG2 1 1
20 6052 1 1 12 VAL H H 6.662 4.689 -2.382 1.00 . A A . 12 VAL H 1 1
20 6053 1 1 12 VAL HA H 6.240 4.003 0.477 1.00 . A A . 12 VAL HA 1 1
20 6054 1 1 12 VAL HB H 8.930 4.277 -0.895 1.00 . A A . 12 VAL HB 1 1
20 6055 1 1 12 VAL HG11 H 8.139 3.313 1.899 1.00 . A A . 12 VAL HG11 1 1
20 6056 1 1 12 VAL HG12 H 9.787 3.421 1.242 1.00 . A A . 12 VAL HG12 1 1
20 6057 1 1 12 VAL HG13 H 8.865 4.896 1.520 1.00 . A A . 12 VAL HG13 1 1
20 6058 1 1 12 VAL HG21 H 9.159 1.834 -0.513 1.00 . A A . 12 VAL HG21 1 1
20 6059 1 1 12 VAL HG22 H 7.450 1.755 -0.012 1.00 . A A . 12 VAL HG22 1 1
20 6060 1 1 12 VAL HG23 H 7.900 2.191 -1.677 1.00 . A A . 12 VAL HG23 1 1
20 6061 1 1 12 VAL N N 6.233 4.208 -1.593 1.00 . A A . 12 VAL N 1 1
20 6062 1 1 12 VAL O O 7.727 6.638 -0.710 1.00 . A A . 12 VAL O 1 1
20 6063 1 1 13 PRO C C 3.822 5.467 0.588 1.00 . A A . 13 PRO C 1 1
20 6064 1 1 13 PRO CA C 4.955 5.935 1.509 1.00 . A A . 13 PRO CA 1 1
20 6065 1 1 13 PRO CB C 4.460 6.999 2.493 1.00 . A A . 13 PRO CB 1 1
20 6066 1 1 13 PRO CD C 5.977 8.016 0.970 1.00 . A A . 13 PRO CD 1 1
20 6067 1 1 13 PRO CG C 4.655 8.281 1.692 1.00 . A A . 13 PRO CG 1 1
20 6068 1 1 13 PRO HA H 5.350 5.087 2.067 1.00 . A A . 13 PRO HA 1 1
20 6069 1 1 13 PRO HB2 H 3.417 6.857 2.774 1.00 . A A . 13 PRO HB2 1 1
20 6070 1 1 13 PRO HB3 H 5.099 7.011 3.380 1.00 . A A . 13 PRO HB3 1 1
20 6071 1 1 13 PRO HD2 H 6.028 8.573 0.033 1.00 . A A . 13 PRO HD2 1 1
20 6072 1 1 13 PRO HD3 H 6.815 8.287 1.613 1.00 . A A . 13 PRO HD3 1 1
20 6073 1 1 13 PRO HG2 H 3.844 8.390 0.970 1.00 . A A . 13 PRO HG2 1 1
20 6074 1 1 13 PRO HG3 H 4.707 9.152 2.337 1.00 . A A . 13 PRO HG3 1 1
20 6075 1 1 13 PRO N N 6.016 6.580 0.743 1.00 . A A . 13 PRO N 1 1
20 6076 1 1 13 PRO O O 3.666 5.920 -0.548 1.00 . A A . 13 PRO O 1 1
20 6077 1 1 14 CYS C C 0.845 5.096 0.101 1.00 . A A . 14 CYS C 1 1
20 6078 1 1 14 CYS CA C 1.894 3.990 0.333 1.00 . A A . 14 CYS CA 1 1
20 6079 1 1 14 CYS CB C 1.369 2.783 1.123 1.00 . A A . 14 CYS CB 1 1
20 6080 1 1 14 CYS H H 3.194 4.222 2.030 1.00 . A A . 14 CYS H 1 1
20 6081 1 1 14 CYS HA H 2.293 3.643 -0.618 1.00 . A A . 14 CYS HA 1 1
20 6082 1 1 14 CYS HB2 H 2.188 2.068 1.196 1.00 . A A . 14 CYS HB2 1 1
20 6083 1 1 14 CYS HB3 H 1.149 3.113 2.134 1.00 . A A . 14 CYS HB3 1 1
20 6084 1 1 14 CYS N N 3.006 4.542 1.085 1.00 . A A . 14 CYS N 1 1
20 6085 1 1 14 CYS O O 0.392 5.675 1.085 1.00 . A A . 14 CYS O 1 1
20 6086 1 1 14 CYS SG S -0.112 1.953 0.464 1.00 . A A . 14 CYS SG 1 1
20 6087 1 1 15 PRO C C -2.023 6.105 -0.899 1.00 . A A . 15 PRO C 1 1
20 6088 1 1 15 PRO CA C -0.619 6.373 -1.452 1.00 . A A . 15 PRO CA 1 1
20 6089 1 1 15 PRO CB C -0.650 6.476 -2.984 1.00 . A A . 15 PRO CB 1 1
20 6090 1 1 15 PRO CD C 0.820 4.704 -2.373 1.00 . A A . 15 PRO CD 1 1
20 6091 1 1 15 PRO CG C -0.192 5.099 -3.440 1.00 . A A . 15 PRO CG 1 1
20 6092 1 1 15 PRO HA H -0.273 7.325 -1.043 1.00 . A A . 15 PRO HA 1 1
20 6093 1 1 15 PRO HB2 H -1.646 6.693 -3.375 1.00 . A A . 15 PRO HB2 1 1
20 6094 1 1 15 PRO HB3 H 0.070 7.226 -3.308 1.00 . A A . 15 PRO HB3 1 1
20 6095 1 1 15 PRO HD2 H 0.869 3.619 -2.289 1.00 . A A . 15 PRO HD2 1 1
20 6096 1 1 15 PRO HD3 H 1.791 5.115 -2.632 1.00 . A A . 15 PRO HD3 1 1
20 6097 1 1 15 PRO HG2 H -1.041 4.419 -3.406 1.00 . A A . 15 PRO HG2 1 1
20 6098 1 1 15 PRO HG3 H 0.251 5.122 -4.437 1.00 . A A . 15 PRO HG3 1 1
20 6099 1 1 15 PRO N N 0.368 5.330 -1.141 1.00 . A A . 15 PRO N 1 1
20 6100 1 1 15 PRO O O -2.903 6.946 -1.042 1.00 . A A . 15 PRO O 1 1
20 6101 1 1 16 GLY C C -4.777 4.347 -0.596 1.00 . A A . 16 GLY C 1 1
20 6102 1 1 16 GLY CA C -3.506 4.440 0.259 1.00 . A A . 16 GLY CA 1 1
20 6103 1 1 16 GLY H H -1.470 4.312 -0.279 1.00 . A A . 16 GLY H 1 1
20 6104 1 1 16 GLY HA2 H -3.303 3.438 0.624 1.00 . A A . 16 GLY HA2 1 1
20 6105 1 1 16 GLY HA3 H -3.723 5.076 1.118 1.00 . A A . 16 GLY HA3 1 1
20 6106 1 1 16 GLY N N -2.267 4.915 -0.351 1.00 . A A . 16 GLY N 1 1
20 6107 1 1 16 GLY O O -5.560 3.429 -0.356 1.00 . A A . 16 GLY O 1 1
20 6108 1 1 17 GLY C C -6.000 4.259 -3.587 1.00 . A A . 17 GLY C 1 1
20 6109 1 1 17 GLY CA C -6.133 5.273 -2.459 1.00 . A A . 17 GLY CA 1 1
20 6110 1 1 17 GLY H H -4.289 5.958 -1.706 1.00 . A A . 17 GLY H 1 1
20 6111 1 1 17 GLY HA2 H -7.038 5.045 -1.896 1.00 . A A . 17 GLY HA2 1 1
20 6112 1 1 17 GLY HA3 H -6.221 6.273 -2.882 1.00 . A A . 17 GLY HA3 1 1
20 6113 1 1 17 GLY N N -4.978 5.232 -1.571 1.00 . A A . 17 GLY N 1 1
20 6114 1 1 17 GLY O O -5.324 3.245 -3.429 1.00 . A A . 17 GLY O 1 1
20 6115 1 1 18 THR C C -5.232 3.110 -6.272 1.00 . A A . 18 THR C 1 1
20 6116 1 1 18 THR CA C -6.611 3.709 -5.935 1.00 . A A . 18 THR CA 1 1
20 6117 1 1 18 THR CB C -7.266 4.501 -7.083 1.00 . A A . 18 THR CB 1 1
20 6118 1 1 18 THR CG2 C -6.471 5.730 -7.533 1.00 . A A . 18 THR CG2 1 1
20 6119 1 1 18 THR H H -7.148 5.402 -4.774 1.00 . A A . 18 THR H 1 1
20 6120 1 1 18 THR HA H -7.265 2.865 -5.713 1.00 . A A . 18 THR HA 1 1
20 6121 1 1 18 THR HB H -8.239 4.845 -6.737 1.00 . A A . 18 THR HB 1 1
20 6122 1 1 18 THR HG1 H -7.872 4.195 -8.910 1.00 . A A . 18 THR HG1 1 1
20 6123 1 1 18 THR HG21 H -6.347 6.424 -6.703 1.00 . A A . 18 THR HG21 1 1
20 6124 1 1 18 THR HG22 H -7.009 6.249 -8.328 1.00 . A A . 18 THR HG22 1 1
20 6125 1 1 18 THR HG23 H -5.492 5.432 -7.903 1.00 . A A . 18 THR HG23 1 1
20 6126 1 1 18 THR N N -6.605 4.547 -4.738 1.00 . A A . 18 THR N 1 1
20 6127 1 1 18 THR O O -5.155 1.955 -6.693 1.00 . A A . 18 THR O 1 1
20 6128 1 1 18 THR OG1 O -7.488 3.652 -8.184 1.00 . A A . 18 THR OG1 1 1
20 6129 1 1 19 GLY C C -2.247 2.441 -5.181 1.00 . A A . 19 GLY C 1 1
20 6130 1 1 19 GLY CA C -2.772 3.359 -6.294 1.00 . A A . 19 GLY CA 1 1
20 6131 1 1 19 GLY H H -4.235 4.778 -5.685 1.00 . A A . 19 GLY H 1 1
20 6132 1 1 19 GLY HA2 H -2.750 2.814 -7.238 1.00 . A A . 19 GLY HA2 1 1
20 6133 1 1 19 GLY HA3 H -2.117 4.225 -6.388 1.00 . A A . 19 GLY HA3 1 1
20 6134 1 1 19 GLY N N -4.129 3.830 -6.034 1.00 . A A . 19 GLY N 1 1
20 6135 1 1 19 GLY O O -1.034 2.370 -4.962 1.00 . A A . 19 GLY O 1 1
20 6136 1 1 20 CYS C C -3.433 -0.534 -3.380 1.00 . A A . 20 CYS C 1 1
20 6137 1 1 20 CYS CA C -2.796 0.862 -3.350 1.00 . A A . 20 CYS CA 1 1
20 6138 1 1 20 CYS CB C -3.280 1.534 -2.061 1.00 . A A . 20 CYS CB 1 1
20 6139 1 1 20 CYS H H -4.112 1.865 -4.658 1.00 . A A . 20 CYS H 1 1
20 6140 1 1 20 CYS HA H -1.714 0.745 -3.311 1.00 . A A . 20 CYS HA 1 1
20 6141 1 1 20 CYS HB2 H -2.855 2.534 -1.968 1.00 . A A . 20 CYS HB2 1 1
20 6142 1 1 20 CYS HB3 H -4.370 1.600 -2.112 1.00 . A A . 20 CYS HB3 1 1
20 6143 1 1 20 CYS N N -3.127 1.753 -4.443 1.00 . A A . 20 CYS N 1 1
20 6144 1 1 20 CYS O O -4.586 -0.708 -2.990 1.00 . A A . 20 CYS O 1 1
20 6145 1 1 20 CYS SG S -3.022 0.591 -0.561 1.00 . A A . 20 CYS SG 1 1
20 6146 1 1 21 ARG C C -3.123 -3.470 -2.114 1.00 . A A . 21 ARG C 1 1
20 6147 1 1 21 ARG CA C -3.064 -2.975 -3.576 1.00 . A A . 21 ARG CA 1 1
20 6148 1 1 21 ARG CB C -2.104 -3.833 -4.428 1.00 . A A . 21 ARG CB 1 1
20 6149 1 1 21 ARG CD C -3.488 -4.020 -6.563 1.00 . A A . 21 ARG CD 1 1
20 6150 1 1 21 ARG CG C -2.170 -3.543 -5.937 1.00 . A A . 21 ARG CG 1 1
20 6151 1 1 21 ARG CZ C -3.102 -6.366 -7.358 1.00 . A A . 21 ARG CZ 1 1
20 6152 1 1 21 ARG H H -1.676 -1.395 -3.922 1.00 . A A . 21 ARG H 1 1
20 6153 1 1 21 ARG HA H -4.077 -3.049 -3.981 1.00 . A A . 21 ARG HA 1 1
20 6154 1 1 21 ARG HB2 H -1.085 -3.669 -4.084 1.00 . A A . 21 ARG HB2 1 1
20 6155 1 1 21 ARG HB3 H -2.327 -4.890 -4.270 1.00 . A A . 21 ARG HB3 1 1
20 6156 1 1 21 ARG HD2 H -4.324 -3.560 -6.040 1.00 . A A . 21 ARG HD2 1 1
20 6157 1 1 21 ARG HD3 H -3.533 -3.696 -7.596 1.00 . A A . 21 ARG HD3 1 1
20 6158 1 1 21 ARG HE H -4.232 -5.810 -5.742 1.00 . A A . 21 ARG HE 1 1
20 6159 1 1 21 ARG HG2 H -2.053 -2.473 -6.114 1.00 . A A . 21 ARG HG2 1 1
20 6160 1 1 21 ARG HG3 H -1.340 -4.050 -6.431 1.00 . A A . 21 ARG HG3 1 1
20 6161 1 1 21 ARG HH11 H -2.311 -5.018 -8.708 1.00 . A A . 21 ARG HH11 1 1
20 6162 1 1 21 ARG HH12 H -2.013 -6.701 -9.039 1.00 . A A . 21 ARG HH12 1 1
20 6163 1 1 21 ARG HH21 H -3.864 -8.049 -6.432 1.00 . A A . 21 ARG HH21 1 1
20 6164 1 1 21 ARG HH22 H -2.880 -8.306 -7.850 1.00 . A A . 21 ARG HH22 1 1
20 6165 1 1 21 ARG N N -2.623 -1.572 -3.593 1.00 . A A . 21 ARG N 1 1
20 6166 1 1 21 ARG NE N -3.643 -5.481 -6.509 1.00 . A A . 21 ARG NE 1 1
20 6167 1 1 21 ARG NH1 N -2.363 -5.988 -8.396 1.00 . A A . 21 ARG NH1 1 1
20 6168 1 1 21 ARG NH2 N -3.295 -7.662 -7.181 1.00 . A A . 21 ARG NH2 1 1
20 6169 1 1 21 ARG O O -2.583 -4.514 -1.775 1.00 . A A . 21 ARG O 1 1
20 6170 1 1 22 CYS C C -4.597 -1.906 0.894 1.00 . A A . 22 CYS C 1 1
20 6171 1 1 22 CYS CA C -3.641 -2.906 0.254 1.00 . A A . 22 CYS CA 1 1
20 6172 1 1 22 CYS CB C -2.260 -3.022 0.933 1.00 . A A . 22 CYS CB 1 1
20 6173 1 1 22 CYS H H -3.965 -1.769 -1.505 1.00 . A A . 22 CYS H 1 1
20 6174 1 1 22 CYS HA H -4.107 -3.890 0.321 1.00 . A A . 22 CYS HA 1 1
20 6175 1 1 22 CYS HB2 H -2.348 -3.861 1.620 1.00 . A A . 22 CYS HB2 1 1
20 6176 1 1 22 CYS HB3 H -1.587 -3.329 0.140 1.00 . A A . 22 CYS HB3 1 1
20 6177 1 1 22 CYS N N -3.513 -2.604 -1.166 1.00 . A A . 22 CYS N 1 1
20 6178 1 1 22 CYS O O -4.167 -1.091 1.700 1.00 . A A . 22 CYS O 1 1
20 6179 1 1 22 CYS SG S -1.409 -1.673 1.864 1.00 . A A . 22 CYS SG 1 1
20 6180 1 1 23 THR C C -8.006 -1.834 1.626 1.00 . A A . 23 THR C 1 1
20 6181 1 1 23 THR CA C -6.878 -1.006 0.985 1.00 . A A . 23 THR CA 1 1
20 6182 1 1 23 THR CB C -7.277 0.001 -0.111 1.00 . A A . 23 THR CB 1 1
20 6183 1 1 23 THR CG2 C -7.812 -0.634 -1.399 1.00 . A A . 23 THR CG2 1 1
20 6184 1 1 23 THR H H -6.150 -2.579 -0.216 1.00 . A A . 23 THR H 1 1
20 6185 1 1 23 THR HA H -6.457 -0.414 1.800 1.00 . A A . 23 THR HA 1 1
20 6186 1 1 23 THR HB H -6.384 0.566 -0.380 1.00 . A A . 23 THR HB 1 1
20 6187 1 1 23 THR HG1 H -8.886 0.411 0.878 1.00 . A A . 23 THR HG1 1 1
20 6188 1 1 23 THR HG21 H -8.051 0.151 -2.117 1.00 . A A . 23 THR HG21 1 1
20 6189 1 1 23 THR HG22 H -8.707 -1.221 -1.199 1.00 . A A . 23 THR HG22 1 1
20 6190 1 1 23 THR HG23 H -7.055 -1.274 -1.851 1.00 . A A . 23 THR HG23 1 1
20 6191 1 1 23 THR N N -5.846 -1.891 0.468 1.00 . A A . 23 THR N 1 1
20 6192 1 1 23 THR O O -9.141 -1.363 1.718 1.00 . A A . 23 THR O 1 1
20 6193 1 1 23 THR OG1 O -8.211 0.924 0.400 1.00 . A A . 23 THR OG1 1 1
20 6194 1 1 24 SER C C -9.200 -3.264 3.940 1.00 . A A . 24 SER C 1 1
20 6195 1 1 24 SER CA C -8.693 -3.957 2.673 1.00 . A A . 24 SER CA 1 1
20 6196 1 1 24 SER CB C -8.035 -5.288 3.045 1.00 . A A . 24 SER CB 1 1
20 6197 1 1 24 SER H H -6.786 -3.436 1.939 1.00 . A A . 24 SER H 1 1
20 6198 1 1 24 SER HA H -9.520 -4.142 1.989 1.00 . A A . 24 SER HA 1 1
20 6199 1 1 24 SER HB2 H -7.322 -5.103 3.845 1.00 . A A . 24 SER HB2 1 1
20 6200 1 1 24 SER HB3 H -8.798 -5.982 3.402 1.00 . A A . 24 SER HB3 1 1
20 6201 1 1 24 SER HG H -7.043 -6.758 2.240 1.00 . A A . 24 SER HG 1 1
20 6202 1 1 24 SER N N -7.722 -3.080 2.030 1.00 . A A . 24 SER N 1 1
20 6203 1 1 24 SER O O -8.387 -2.666 4.655 1.00 . A A . 24 SER O 1 1
20 6204 1 1 24 SER OG O -7.334 -5.864 1.955 1.00 . A A . 24 SER OG 1 1
20 6205 1 1 25 ALA C C -10.885 -1.256 5.592 1.00 . A A . 25 ALA C 1 1
20 6206 1 1 25 ALA CA C -11.204 -2.744 5.337 1.00 . A A . 25 ALA CA 1 1
20 6207 1 1 25 ALA CB C -10.992 -3.622 6.581 1.00 . A A . 25 ALA CB 1 1
20 6208 1 1 25 ALA H H -11.074 -3.860 3.538 1.00 . A A . 25 ALA H 1 1
20 6209 1 1 25 ALA HA H -12.267 -2.785 5.103 1.00 . A A . 25 ALA HA 1 1
20 6210 1 1 25 ALA HB1 H -9.944 -3.595 6.883 1.00 . A A . 25 ALA HB1 1 1
20 6211 1 1 25 ALA HB2 H -11.602 -3.254 7.407 1.00 . A A . 25 ALA HB2 1 1
20 6212 1 1 25 ALA HB3 H -11.283 -4.649 6.369 1.00 . A A . 25 ALA HB3 1 1
20 6213 1 1 25 ALA N N -10.508 -3.334 4.196 1.00 . A A . 25 ALA N 1 1
20 6214 1 1 25 ALA O O -11.118 -0.797 6.716 1.00 . A A . 25 ALA O 1 1
20 6215 1 1 26 ARG C C -11.294 1.641 5.150 1.00 . A A . 26 ARG C 1 1
20 6216 1 1 26 ARG CA C -10.037 0.908 4.742 1.00 . A A . 26 ARG CA 1 1
20 6217 1 1 26 ARG CB C -9.432 1.469 3.441 1.00 . A A . 26 ARG CB 1 1
20 6218 1 1 26 ARG CD C -9.928 4.020 3.621 1.00 . A A . 26 ARG CD 1 1
20 6219 1 1 26 ARG CG C -8.872 2.904 3.519 1.00 . A A . 26 ARG CG 1 1
20 6220 1 1 26 ARG CZ C -8.904 6.341 3.533 1.00 . A A . 26 ARG CZ 1 1
20 6221 1 1 26 ARG H H -10.210 -0.951 3.705 1.00 . A A . 26 ARG H 1 1
20 6222 1 1 26 ARG HA H -9.308 1.016 5.542 1.00 . A A . 26 ARG HA 1 1
20 6223 1 1 26 ARG HB2 H -8.600 0.826 3.162 1.00 . A A . 26 ARG HB2 1 1
20 6224 1 1 26 ARG HB3 H -10.172 1.418 2.642 1.00 . A A . 26 ARG HB3 1 1
20 6225 1 1 26 ARG HD2 H -10.835 3.697 3.110 1.00 . A A . 26 ARG HD2 1 1
20 6226 1 1 26 ARG HD3 H -10.174 4.200 4.667 1.00 . A A . 26 ARG HD3 1 1
20 6227 1 1 26 ARG HE H -9.627 5.268 1.965 1.00 . A A . 26 ARG HE 1 1
20 6228 1 1 26 ARG HG2 H -8.183 2.985 4.360 1.00 . A A . 26 ARG HG2 1 1
20 6229 1 1 26 ARG HG3 H -8.296 3.065 2.606 1.00 . A A . 26 ARG HG3 1 1
20 6230 1 1 26 ARG HH11 H -9.091 5.717 5.464 1.00 . A A . 26 ARG HH11 1 1
20 6231 1 1 26 ARG HH12 H -8.383 7.266 5.290 1.00 . A A . 26 ARG HH12 1 1
20 6232 1 1 26 ARG HH21 H -8.924 7.408 1.809 1.00 . A A . 26 ARG HH21 1 1
20 6233 1 1 26 ARG HH22 H -8.042 8.184 3.050 1.00 . A A . 26 ARG HH22 1 1
20 6234 1 1 26 ARG N N -10.365 -0.511 4.602 1.00 . A A . 26 ARG N 1 1
20 6235 1 1 26 ARG NE N -9.469 5.263 2.973 1.00 . A A . 26 ARG NE 1 1
20 6236 1 1 26 ARG NH1 N -8.681 6.413 4.842 1.00 . A A . 26 ARG NH1 1 1
20 6237 1 1 26 ARG NH2 N -8.524 7.343 2.747 1.00 . A A . 26 ARG NH2 1 1
20 6238 1 1 26 ARG O O -12.271 1.578 4.374 1.00 . A A . 26 ARG O 1 1
20 6239 2 2 1 ZN ZN ZN -1.091 -0.005 0.558 1.00 . B A . 100 ZN ZN 1 1
20 6240 3 2 1 ZN ZN ZN 0.706 -2.095 1.485 1.00 . C A . 120 ZN ZN 1 1
21 6241 1 1 1 GLY C C 7.228 8.245 -6.084 1.00 . A A . 1 GLY C 1 1
21 6242 1 1 1 GLY CA C 7.634 8.780 -7.433 1.00 . A A . 1 GLY CA 1 1
21 6243 1 1 1 GLY H1 H 6.693 7.140 -8.326 1.00 . A A . 1 GLY H1 1 1
21 6244 1 1 1 GLY HA2 H 8.664 9.130 -7.398 1.00 . A A . 1 GLY HA2 1 1
21 6245 1 1 1 GLY HA3 H 6.970 9.594 -7.717 1.00 . A A . 1 GLY HA3 1 1
21 6246 1 1 1 GLY N N 7.519 7.696 -8.408 1.00 . A A . 1 GLY N 1 1
21 6247 1 1 1 GLY O O 7.526 7.091 -5.768 1.00 . A A . 1 GLY O 1 1
21 6248 1 1 2 SER C C 4.912 7.790 -4.155 1.00 . A A . 2 SER C 1 1
21 6249 1 1 2 SER CA C 6.111 8.720 -3.955 1.00 . A A . 2 SER CA 1 1
21 6250 1 1 2 SER CB C 5.694 9.989 -3.200 1.00 . A A . 2 SER CB 1 1
21 6251 1 1 2 SER H H 6.362 10.031 -5.570 1.00 . A A . 2 SER H 1 1
21 6252 1 1 2 SER HA H 6.891 8.199 -3.397 1.00 . A A . 2 SER HA 1 1
21 6253 1 1 2 SER HB2 H 5.050 9.731 -2.360 1.00 . A A . 2 SER HB2 1 1
21 6254 1 1 2 SER HB3 H 6.577 10.490 -2.807 1.00 . A A . 2 SER HB3 1 1
21 6255 1 1 2 SER HG H 4.464 11.486 -3.563 1.00 . A A . 2 SER HG 1 1
21 6256 1 1 2 SER N N 6.601 9.089 -5.272 1.00 . A A . 2 SER N 1 1
21 6257 1 1 2 SER O O 4.451 7.562 -5.281 1.00 . A A . 2 SER O 1 1
21 6258 1 1 2 SER OG O 5.008 10.859 -4.080 1.00 . A A . 2 SER OG 1 1
21 6259 1 1 3 GLY C C 3.396 5.300 -2.114 1.00 . A A . 3 GLY C 1 1
21 6260 1 1 3 GLY CA C 3.212 6.382 -3.142 1.00 . A A . 3 GLY CA 1 1
21 6261 1 1 3 GLY H H 4.747 7.458 -2.162 1.00 . A A . 3 GLY H 1 1
21 6262 1 1 3 GLY HA2 H 2.307 6.949 -2.925 1.00 . A A . 3 GLY HA2 1 1
21 6263 1 1 3 GLY HA3 H 3.112 5.925 -4.126 1.00 . A A . 3 GLY HA3 1 1
21 6264 1 1 3 GLY N N 4.355 7.265 -3.072 1.00 . A A . 3 GLY N 1 1
21 6265 1 1 3 GLY O O 2.670 5.291 -1.125 1.00 . A A . 3 GLY O 1 1
21 6266 1 1 4 CYS C C 6.046 2.804 -1.476 1.00 . A A . 4 CYS C 1 1
21 6267 1 1 4 CYS CA C 4.610 3.284 -1.403 1.00 . A A . 4 CYS CA 1 1
21 6268 1 1 4 CYS CB C 3.680 2.112 -1.712 1.00 . A A . 4 CYS CB 1 1
21 6269 1 1 4 CYS H H 4.920 4.444 -3.151 1.00 . A A . 4 CYS H 1 1
21 6270 1 1 4 CYS HA H 4.452 3.638 -0.394 1.00 . A A . 4 CYS HA 1 1
21 6271 1 1 4 CYS HB2 H 3.688 1.967 -2.792 1.00 . A A . 4 CYS HB2 1 1
21 6272 1 1 4 CYS HB3 H 4.091 1.208 -1.259 1.00 . A A . 4 CYS HB3 1 1
21 6273 1 1 4 CYS N N 4.340 4.378 -2.318 1.00 . A A . 4 CYS N 1 1
21 6274 1 1 4 CYS O O 6.540 2.452 -2.543 1.00 . A A . 4 CYS O 1 1
21 6275 1 1 4 CYS SG S 1.968 2.315 -1.140 1.00 . A A . 4 CYS SG 1 1
21 6276 1 1 5 ASP C C 7.828 0.871 0.595 1.00 . A A . 5 ASP C 1 1
21 6277 1 1 5 ASP CA C 7.994 2.271 0.010 1.00 . A A . 5 ASP CA 1 1
21 6278 1 1 5 ASP CB C 8.608 3.268 1.024 1.00 . A A . 5 ASP CB 1 1
21 6279 1 1 5 ASP CG C 7.971 4.662 0.918 1.00 . A A . 5 ASP CG 1 1
21 6280 1 1 5 ASP H H 6.204 2.989 0.562 1.00 . A A . 5 ASP H 1 1
21 6281 1 1 5 ASP HA H 8.598 2.247 -0.897 1.00 . A A . 5 ASP HA 1 1
21 6282 1 1 5 ASP HB2 H 8.438 2.898 2.036 1.00 . A A . 5 ASP HB2 1 1
21 6283 1 1 5 ASP HB3 H 9.685 3.335 0.860 1.00 . A A . 5 ASP HB3 1 1
21 6284 1 1 5 ASP N N 6.643 2.692 -0.299 1.00 . A A . 5 ASP N 1 1
21 6285 1 1 5 ASP O O 6.749 0.536 1.095 1.00 . A A . 5 ASP O 1 1
21 6286 1 1 5 ASP OD1 O 6.903 4.850 1.551 1.00 . A A . 5 ASP OD1 1 1
21 6287 1 1 5 ASP OD2 O 8.371 5.459 0.039 1.00 . A A . 5 ASP OD2 1 1
21 6288 1 1 6 ASP C C 8.169 -1.517 2.497 1.00 . A A . 6 ASP C 1 1
21 6289 1 1 6 ASP CA C 8.791 -1.320 1.109 1.00 . A A . 6 ASP CA 1 1
21 6290 1 1 6 ASP CB C 10.178 -1.960 1.049 1.00 . A A . 6 ASP CB 1 1
21 6291 1 1 6 ASP CG C 10.289 -3.195 1.937 1.00 . A A . 6 ASP CG 1 1
21 6292 1 1 6 ASP H H 9.749 0.338 0.191 1.00 . A A . 6 ASP H 1 1
21 6293 1 1 6 ASP HA H 8.159 -1.875 0.424 1.00 . A A . 6 ASP HA 1 1
21 6294 1 1 6 ASP HB2 H 10.406 -2.222 0.016 1.00 . A A . 6 ASP HB2 1 1
21 6295 1 1 6 ASP HB3 H 10.917 -1.240 1.383 1.00 . A A . 6 ASP HB3 1 1
21 6296 1 1 6 ASP N N 8.868 0.051 0.603 1.00 . A A . 6 ASP N 1 1
21 6297 1 1 6 ASP O O 7.321 -2.395 2.652 1.00 . A A . 6 ASP O 1 1
21 6298 1 1 6 ASP OD1 O 9.993 -4.303 1.443 1.00 . A A . 6 ASP OD1 1 1
21 6299 1 1 6 ASP OD2 O 10.725 -3.035 3.098 1.00 . A A . 6 ASP OD2 1 1
21 6300 1 1 7 LYS C C 6.670 -0.117 5.117 1.00 . A A . 7 LYS C 1 1
21 6301 1 1 7 LYS CA C 7.985 -0.858 4.860 1.00 . A A . 7 LYS CA 1 1
21 6302 1 1 7 LYS CB C 9.076 -0.430 5.864 1.00 . A A . 7 LYS CB 1 1
21 6303 1 1 7 LYS CD C 11.497 -0.725 6.721 1.00 . A A . 7 LYS CD 1 1
21 6304 1 1 7 LYS CE C 12.083 0.656 6.388 1.00 . A A . 7 LYS CE 1 1
21 6305 1 1 7 LYS CG C 10.424 -1.156 5.704 1.00 . A A . 7 LYS CG 1 1
21 6306 1 1 7 LYS H H 9.190 0.026 3.294 1.00 . A A . 7 LYS H 1 1
21 6307 1 1 7 LYS HA H 7.795 -1.920 5.031 1.00 . A A . 7 LYS HA 1 1
21 6308 1 1 7 LYS HB2 H 9.231 0.635 5.749 1.00 . A A . 7 LYS HB2 1 1
21 6309 1 1 7 LYS HB3 H 8.712 -0.627 6.873 1.00 . A A . 7 LYS HB3 1 1
21 6310 1 1 7 LYS HD2 H 11.079 -0.723 7.729 1.00 . A A . 7 LYS HD2 1 1
21 6311 1 1 7 LYS HD3 H 12.305 -1.458 6.682 1.00 . A A . 7 LYS HD3 1 1
21 6312 1 1 7 LYS HE2 H 12.434 0.639 5.354 1.00 . A A . 7 LYS HE2 1 1
21 6313 1 1 7 LYS HE3 H 11.304 1.416 6.470 1.00 . A A . 7 LYS HE3 1 1
21 6314 1 1 7 LYS HG2 H 10.250 -2.227 5.818 1.00 . A A . 7 LYS HG2 1 1
21 6315 1 1 7 LYS HG3 H 10.815 -0.973 4.705 1.00 . A A . 7 LYS HG3 1 1
21 6316 1 1 7 LYS HZ1 H 13.938 0.301 7.274 1.00 . A A . 7 LYS HZ1 1 1
21 6317 1 1 7 LYS HZ2 H 12.954 1.178 8.226 1.00 . A A . 7 LYS HZ2 1 1
21 6318 1 1 7 LYS HZ3 H 13.659 1.873 6.924 1.00 . A A . 7 LYS HZ3 1 1
21 6319 1 1 7 LYS N N 8.500 -0.690 3.490 1.00 . A A . 7 LYS N 1 1
21 6320 1 1 7 LYS NZ N 13.219 1.024 7.261 1.00 . A A . 7 LYS NZ 1 1
21 6321 1 1 7 LYS O O 6.277 0.062 6.269 1.00 . A A . 7 LYS O 1 1
21 6322 1 1 8 CYS C C 3.413 0.313 4.363 1.00 . A A . 8 CYS C 1 1
21 6323 1 1 8 CYS CA C 4.729 1.099 4.192 1.00 . A A . 8 CYS CA 1 1
21 6324 1 1 8 CYS CB C 4.694 2.094 3.040 1.00 . A A . 8 CYS CB 1 1
21 6325 1 1 8 CYS H H 6.360 0.150 3.162 1.00 . A A . 8 CYS H 1 1
21 6326 1 1 8 CYS HA H 4.823 1.703 5.097 1.00 . A A . 8 CYS HA 1 1
21 6327 1 1 8 CYS HB2 H 4.224 3.002 3.394 1.00 . A A . 8 CYS HB2 1 1
21 6328 1 1 8 CYS HB3 H 5.713 2.337 2.757 1.00 . A A . 8 CYS HB3 1 1
21 6329 1 1 8 CYS N N 5.973 0.337 4.078 1.00 . A A . 8 CYS N 1 1
21 6330 1 1 8 CYS O O 2.345 0.781 3.930 1.00 . A A . 8 CYS O 1 1
21 6331 1 1 8 CYS SG S 3.823 1.564 1.566 1.00 . A A . 8 CYS SG 1 1
21 6332 1 1 9 GLY C C 1.794 -2.373 3.883 1.00 . A A . 9 GLY C 1 1
21 6333 1 1 9 GLY CA C 2.234 -1.675 5.142 1.00 . A A . 9 GLY CA 1 1
21 6334 1 1 9 GLY H H 4.258 -1.356 5.251 1.00 . A A . 9 GLY H 1 1
21 6335 1 1 9 GLY HA2 H 2.445 -2.428 5.897 1.00 . A A . 9 GLY HA2 1 1
21 6336 1 1 9 GLY HA3 H 1.432 -1.033 5.513 1.00 . A A . 9 GLY HA3 1 1
21 6337 1 1 9 GLY N N 3.431 -0.896 4.910 1.00 . A A . 9 GLY N 1 1
21 6338 1 1 9 GLY O O 0.668 -2.868 3.841 1.00 . A A . 9 GLY O 1 1
21 6339 1 1 10 CYS C C 3.291 -3.997 1.099 1.00 . A A . 10 CYS C 1 1
21 6340 1 1 10 CYS CA C 2.257 -2.997 1.592 1.00 . A A . 10 CYS CA 1 1
21 6341 1 1 10 CYS CB C 2.063 -1.999 0.442 1.00 . A A . 10 CYS CB 1 1
21 6342 1 1 10 CYS H H 3.538 -1.916 2.893 1.00 . A A . 10 CYS H 1 1
21 6343 1 1 10 CYS HA H 1.346 -3.524 1.799 1.00 . A A . 10 CYS HA 1 1
21 6344 1 1 10 CYS HB2 H 3.047 -1.770 0.031 1.00 . A A . 10 CYS HB2 1 1
21 6345 1 1 10 CYS HB3 H 1.512 -2.550 -0.315 1.00 . A A . 10 CYS HB3 1 1
21 6346 1 1 10 CYS N N 2.611 -2.339 2.824 1.00 . A A . 10 CYS N 1 1
21 6347 1 1 10 CYS O O 4.459 -3.942 1.483 1.00 . A A . 10 CYS O 1 1
21 6348 1 1 10 CYS SG S 1.212 -0.418 0.708 1.00 . A A . 10 CYS SG 1 1
21 6349 1 1 11 ALA C C 4.572 -5.051 -1.451 1.00 . A A . 11 ALA C 1 1
21 6350 1 1 11 ALA CA C 3.666 -5.827 -0.489 1.00 . A A . 11 ALA CA 1 1
21 6351 1 1 11 ALA CB C 2.770 -6.769 -1.284 1.00 . A A . 11 ALA CB 1 1
21 6352 1 1 11 ALA H H 1.859 -4.829 -0.064 1.00 . A A . 11 ALA H 1 1
21 6353 1 1 11 ALA HA H 4.267 -6.376 0.237 1.00 . A A . 11 ALA HA 1 1
21 6354 1 1 11 ALA HB1 H 2.213 -7.408 -0.600 1.00 . A A . 11 ALA HB1 1 1
21 6355 1 1 11 ALA HB2 H 2.081 -6.198 -1.908 1.00 . A A . 11 ALA HB2 1 1
21 6356 1 1 11 ALA HB3 H 3.390 -7.382 -1.933 1.00 . A A . 11 ALA HB3 1 1
21 6357 1 1 11 ALA N N 2.838 -4.845 0.178 1.00 . A A . 11 ALA N 1 1
21 6358 1 1 11 ALA O O 4.359 -3.849 -1.671 1.00 . A A . 11 ALA O 1 1
21 6359 1 1 12 VAL C C 6.647 -5.956 -4.251 1.00 . A A . 12 VAL C 1 1
21 6360 1 1 12 VAL CA C 6.462 -5.092 -2.994 1.00 . A A . 12 VAL CA 1 1
21 6361 1 1 12 VAL CB C 7.798 -4.787 -2.293 1.00 . A A . 12 VAL CB 1 1
21 6362 1 1 12 VAL CG1 C 8.658 -3.885 -3.187 1.00 . A A . 12 VAL CG1 1 1
21 6363 1 1 12 VAL CG2 C 7.603 -4.045 -0.965 1.00 . A A . 12 VAL CG2 1 1
21 6364 1 1 12 VAL H H 5.684 -6.711 -1.877 1.00 . A A . 12 VAL H 1 1
21 6365 1 1 12 VAL HA H 6.053 -4.125 -3.263 1.00 . A A . 12 VAL HA 1 1
21 6366 1 1 12 VAL HB H 8.334 -5.714 -2.090 1.00 . A A . 12 VAL HB 1 1
21 6367 1 1 12 VAL HG11 H 9.572 -3.614 -2.659 1.00 . A A . 12 VAL HG11 1 1
21 6368 1 1 12 VAL HG12 H 8.913 -4.408 -4.110 1.00 . A A . 12 VAL HG12 1 1
21 6369 1 1 12 VAL HG13 H 8.109 -2.976 -3.437 1.00 . A A . 12 VAL HG13 1 1
21 6370 1 1 12 VAL HG21 H 8.579 -3.785 -0.566 1.00 . A A . 12 VAL HG21 1 1
21 6371 1 1 12 VAL HG22 H 7.013 -3.142 -1.118 1.00 . A A . 12 VAL HG22 1 1
21 6372 1 1 12 VAL HG23 H 7.109 -4.681 -0.230 1.00 . A A . 12 VAL HG23 1 1
21 6373 1 1 12 VAL N N 5.538 -5.727 -2.071 1.00 . A A . 12 VAL N 1 1
21 6374 1 1 12 VAL O O 7.235 -7.035 -4.138 1.00 . A A . 12 VAL O 1 1
21 6375 1 1 13 PRO C C 4.076 -4.343 -5.051 1.00 . A A . 13 PRO C 1 1
21 6376 1 1 13 PRO CA C 5.488 -4.246 -5.658 1.00 . A A . 13 PRO CA 1 1
21 6377 1 1 13 PRO CB C 5.474 -4.059 -7.173 1.00 . A A . 13 PRO CB 1 1
21 6378 1 1 13 PRO CD C 6.362 -6.207 -6.696 1.00 . A A . 13 PRO CD 1 1
21 6379 1 1 13 PRO CG C 5.489 -5.480 -7.711 1.00 . A A . 13 PRO CG 1 1
21 6380 1 1 13 PRO HA H 6.035 -3.413 -5.216 1.00 . A A . 13 PRO HA 1 1
21 6381 1 1 13 PRO HB2 H 4.592 -3.526 -7.508 1.00 . A A . 13 PRO HB2 1 1
21 6382 1 1 13 PRO HB3 H 6.388 -3.547 -7.480 1.00 . A A . 13 PRO HB3 1 1
21 6383 1 1 13 PRO HD2 H 6.093 -7.258 -6.619 1.00 . A A . 13 PRO HD2 1 1
21 6384 1 1 13 PRO HD3 H 7.403 -6.123 -7.009 1.00 . A A . 13 PRO HD3 1 1
21 6385 1 1 13 PRO HG2 H 4.474 -5.877 -7.692 1.00 . A A . 13 PRO HG2 1 1
21 6386 1 1 13 PRO HG3 H 5.922 -5.530 -8.711 1.00 . A A . 13 PRO HG3 1 1
21 6387 1 1 13 PRO N N 6.192 -5.503 -5.434 1.00 . A A . 13 PRO N 1 1
21 6388 1 1 13 PRO O O 3.495 -5.427 -4.946 1.00 . A A . 13 PRO O 1 1
21 6389 1 1 14 CYS C C 1.133 -2.982 -5.091 1.00 . A A . 14 CYS C 1 1
21 6390 1 1 14 CYS CA C 2.208 -3.121 -4.010 1.00 . A A . 14 CYS CA 1 1
21 6391 1 1 14 CYS CB C 2.187 -1.878 -3.115 1.00 . A A . 14 CYS CB 1 1
21 6392 1 1 14 CYS H H 4.048 -2.352 -4.737 1.00 . A A . 14 CYS H 1 1
21 6393 1 1 14 CYS HA H 2.050 -4.007 -3.397 1.00 . A A . 14 CYS HA 1 1
21 6394 1 1 14 CYS HB2 H 2.875 -2.031 -2.286 1.00 . A A . 14 CYS HB2 1 1
21 6395 1 1 14 CYS HB3 H 2.590 -1.080 -3.726 1.00 . A A . 14 CYS HB3 1 1
21 6396 1 1 14 CYS N N 3.527 -3.207 -4.622 1.00 . A A . 14 CYS N 1 1
21 6397 1 1 14 CYS O O 1.173 -1.990 -5.824 1.00 . A A . 14 CYS O 1 1
21 6398 1 1 14 CYS SG S 0.586 -1.282 -2.480 1.00 . A A . 14 CYS SG 1 1
21 6399 1 1 15 PRO C C -1.753 -2.449 -6.045 1.00 . A A . 15 PRO C 1 1
21 6400 1 1 15 PRO CA C -0.950 -3.746 -6.147 1.00 . A A . 15 PRO CA 1 1
21 6401 1 1 15 PRO CB C -1.875 -4.937 -5.933 1.00 . A A . 15 PRO CB 1 1
21 6402 1 1 15 PRO CD C -0.073 -5.054 -4.345 1.00 . A A . 15 PRO CD 1 1
21 6403 1 1 15 PRO CG C -1.540 -5.417 -4.530 1.00 . A A . 15 PRO CG 1 1
21 6404 1 1 15 PRO HA H -0.509 -3.807 -7.144 1.00 . A A . 15 PRO HA 1 1
21 6405 1 1 15 PRO HB2 H -2.921 -4.638 -5.988 1.00 . A A . 15 PRO HB2 1 1
21 6406 1 1 15 PRO HB3 H -1.652 -5.701 -6.666 1.00 . A A . 15 PRO HB3 1 1
21 6407 1 1 15 PRO HD2 H 0.129 -4.885 -3.286 1.00 . A A . 15 PRO HD2 1 1
21 6408 1 1 15 PRO HD3 H 0.563 -5.851 -4.737 1.00 . A A . 15 PRO HD3 1 1
21 6409 1 1 15 PRO HG2 H -2.136 -4.820 -3.845 1.00 . A A . 15 PRO HG2 1 1
21 6410 1 1 15 PRO HG3 H -1.724 -6.485 -4.399 1.00 . A A . 15 PRO HG3 1 1
21 6411 1 1 15 PRO N N 0.108 -3.852 -5.143 1.00 . A A . 15 PRO N 1 1
21 6412 1 1 15 PRO O O -2.364 -2.042 -7.027 1.00 . A A . 15 PRO O 1 1
21 6413 1 1 16 GLY C C -3.946 -0.723 -4.197 1.00 . A A . 16 GLY C 1 1
21 6414 1 1 16 GLY CA C -2.520 -0.558 -4.705 1.00 . A A . 16 GLY CA 1 1
21 6415 1 1 16 GLY H H -1.293 -2.186 -4.087 1.00 . A A . 16 GLY H 1 1
21 6416 1 1 16 GLY HA2 H -1.970 0.060 -4.004 1.00 . A A . 16 GLY HA2 1 1
21 6417 1 1 16 GLY HA3 H -2.548 -0.027 -5.659 1.00 . A A . 16 GLY HA3 1 1
21 6418 1 1 16 GLY N N -1.802 -1.811 -4.871 1.00 . A A . 16 GLY N 1 1
21 6419 1 1 16 GLY O O -4.341 0.057 -3.333 1.00 . A A . 16 GLY O 1 1
21 6420 1 1 17 GLY C C -6.114 -2.712 -2.853 1.00 . A A . 17 GLY C 1 1
21 6421 1 1 17 GLY CA C -6.034 -1.993 -4.184 1.00 . A A . 17 GLY CA 1 1
21 6422 1 1 17 GLY H H -4.287 -2.368 -5.332 1.00 . A A . 17 GLY H 1 1
21 6423 1 1 17 GLY HA2 H -6.557 -1.042 -4.100 1.00 . A A . 17 GLY HA2 1 1
21 6424 1 1 17 GLY HA3 H -6.534 -2.602 -4.924 1.00 . A A . 17 GLY HA3 1 1
21 6425 1 1 17 GLY N N -4.661 -1.767 -4.612 1.00 . A A . 17 GLY N 1 1
21 6426 1 1 17 GLY O O -5.571 -2.242 -1.853 1.00 . A A . 17 GLY O 1 1
21 6427 1 1 18 THR C C -5.580 -5.134 -1.040 1.00 . A A . 18 THR C 1 1
21 6428 1 1 18 THR CA C -6.928 -4.766 -1.699 1.00 . A A . 18 THR CA 1 1
21 6429 1 1 18 THR CB C -7.707 -6.006 -2.184 1.00 . A A . 18 THR CB 1 1
21 6430 1 1 18 THR CG2 C -8.596 -6.594 -1.088 1.00 . A A . 18 THR CG2 1 1
21 6431 1 1 18 THR H H -7.177 -4.243 -3.690 1.00 . A A . 18 THR H 1 1
21 6432 1 1 18 THR HA H -7.534 -4.231 -0.966 1.00 . A A . 18 THR HA 1 1
21 6433 1 1 18 THR HB H -6.982 -6.751 -2.503 1.00 . A A . 18 THR HB 1 1
21 6434 1 1 18 THR HG1 H -8.818 -6.535 -3.692 1.00 . A A . 18 THR HG1 1 1
21 6435 1 1 18 THR HG21 H -7.995 -6.853 -0.216 1.00 . A A . 18 THR HG21 1 1
21 6436 1 1 18 THR HG22 H -9.082 -7.499 -1.452 1.00 . A A . 18 THR HG22 1 1
21 6437 1 1 18 THR HG23 H -9.361 -5.874 -0.800 1.00 . A A . 18 THR HG23 1 1
21 6438 1 1 18 THR N N -6.734 -3.888 -2.849 1.00 . A A . 18 THR N 1 1
21 6439 1 1 18 THR O O -5.526 -5.465 0.144 1.00 . A A . 18 THR O 1 1
21 6440 1 1 18 THR OG1 O -8.524 -5.691 -3.306 1.00 . A A . 18 THR OG1 1 1
21 6441 1 1 19 GLY C C -2.502 -4.075 -0.671 1.00 . A A . 19 GLY C 1 1
21 6442 1 1 19 GLY CA C -3.127 -5.334 -1.292 1.00 . A A . 19 GLY CA 1 1
21 6443 1 1 19 GLY H H -4.586 -4.791 -2.760 1.00 . A A . 19 GLY H 1 1
21 6444 1 1 19 GLY HA2 H -3.185 -6.094 -0.510 1.00 . A A . 19 GLY HA2 1 1
21 6445 1 1 19 GLY HA3 H -2.485 -5.736 -2.067 1.00 . A A . 19 GLY HA3 1 1
21 6446 1 1 19 GLY N N -4.470 -5.061 -1.790 1.00 . A A . 19 GLY N 1 1
21 6447 1 1 19 GLY O O -1.304 -4.038 -0.394 1.00 . A A . 19 GLY O 1 1
21 6448 1 1 20 CYS C C -3.661 -1.525 1.343 1.00 . A A . 20 CYS C 1 1
21 6449 1 1 20 CYS CA C -2.772 -1.757 0.103 1.00 . A A . 20 CYS CA 1 1
21 6450 1 1 20 CYS CB C -2.823 -0.573 -0.853 1.00 . A A . 20 CYS CB 1 1
21 6451 1 1 20 CYS H H -4.237 -2.981 -0.794 1.00 . A A . 20 CYS H 1 1
21 6452 1 1 20 CYS HA H -1.737 -1.905 0.402 1.00 . A A . 20 CYS HA 1 1
21 6453 1 1 20 CYS HB2 H -2.558 -0.911 -1.850 1.00 . A A . 20 CYS HB2 1 1
21 6454 1 1 20 CYS HB3 H -3.850 -0.204 -0.888 1.00 . A A . 20 CYS HB3 1 1
21 6455 1 1 20 CYS N N -3.245 -2.971 -0.540 1.00 . A A . 20 CYS N 1 1
21 6456 1 1 20 CYS O O -4.791 -1.999 1.403 1.00 . A A . 20 CYS O 1 1
21 6457 1 1 20 CYS SG S -1.726 0.799 -0.416 1.00 . A A . 20 CYS SG 1 1
21 6458 1 1 21 ARG C C -3.458 0.965 4.040 1.00 . A A . 21 ARG C 1 1
21 6459 1 1 21 ARG CA C -3.847 -0.444 3.578 1.00 . A A . 21 ARG CA 1 1
21 6460 1 1 21 ARG CB C -3.554 -1.501 4.669 1.00 . A A . 21 ARG CB 1 1
21 6461 1 1 21 ARG CD C -1.746 -1.869 6.479 1.00 . A A . 21 ARG CD 1 1
21 6462 1 1 21 ARG CG C -2.053 -1.624 4.997 1.00 . A A . 21 ARG CG 1 1
21 6463 1 1 21 ARG CZ C -1.915 -3.774 8.096 1.00 . A A . 21 ARG CZ 1 1
21 6464 1 1 21 ARG H H -2.223 -0.423 2.251 1.00 . A A . 21 ARG H 1 1
21 6465 1 1 21 ARG HA H -4.919 -0.422 3.380 1.00 . A A . 21 ARG HA 1 1
21 6466 1 1 21 ARG HB2 H -4.095 -1.223 5.572 1.00 . A A . 21 ARG HB2 1 1
21 6467 1 1 21 ARG HB3 H -3.937 -2.473 4.350 1.00 . A A . 21 ARG HB3 1 1
21 6468 1 1 21 ARG HD2 H -0.684 -1.679 6.649 1.00 . A A . 21 ARG HD2 1 1
21 6469 1 1 21 ARG HD3 H -2.321 -1.168 7.086 1.00 . A A . 21 ARG HD3 1 1
21 6470 1 1 21 ARG HE H -2.323 -3.886 6.127 1.00 . A A . 21 ARG HE 1 1
21 6471 1 1 21 ARG HG2 H -1.654 -2.437 4.399 1.00 . A A . 21 ARG HG2 1 1
21 6472 1 1 21 ARG HG3 H -1.525 -0.715 4.711 1.00 . A A . 21 ARG HG3 1 1
21 6473 1 1 21 ARG HH11 H -1.246 -2.076 9.051 1.00 . A A . 21 ARG HH11 1 1
21 6474 1 1 21 ARG HH12 H -1.456 -3.478 10.054 1.00 . A A . 21 ARG HH12 1 1
21 6475 1 1 21 ARG HH21 H -2.435 -5.639 7.473 1.00 . A A . 21 ARG HH21 1 1
21 6476 1 1 21 ARG HH22 H -2.103 -5.516 9.172 1.00 . A A . 21 ARG HH22 1 1
21 6477 1 1 21 ARG N N -3.150 -0.789 2.333 1.00 . A A . 21 ARG N 1 1
21 6478 1 1 21 ARG NE N -2.038 -3.253 6.870 1.00 . A A . 21 ARG NE 1 1
21 6479 1 1 21 ARG NH1 N -1.561 -3.042 9.145 1.00 . A A . 21 ARG NH1 1 1
21 6480 1 1 21 ARG NH2 N -2.171 -5.063 8.262 1.00 . A A . 21 ARG NH2 1 1
21 6481 1 1 21 ARG O O -3.383 1.213 5.238 1.00 . A A . 21 ARG O 1 1
21 6482 1 1 22 CYS C C -3.711 4.162 3.141 1.00 . A A . 22 CYS C 1 1
21 6483 1 1 22 CYS CA C -2.582 3.176 3.429 1.00 . A A . 22 CYS CA 1 1
21 6484 1 1 22 CYS CB C -1.288 3.539 2.684 1.00 . A A . 22 CYS CB 1 1
21 6485 1 1 22 CYS H H -3.148 1.535 2.160 1.00 . A A . 22 CYS H 1 1
21 6486 1 1 22 CYS HA H -2.357 3.217 4.496 1.00 . A A . 22 CYS HA 1 1
21 6487 1 1 22 CYS HB2 H -1.560 4.005 1.743 1.00 . A A . 22 CYS HB2 1 1
21 6488 1 1 22 CYS HB3 H -0.755 4.298 3.260 1.00 . A A . 22 CYS HB3 1 1
21 6489 1 1 22 CYS N N -3.013 1.821 3.119 1.00 . A A . 22 CYS N 1 1
21 6490 1 1 22 CYS O O -4.134 4.851 4.068 1.00 . A A . 22 CYS O 1 1
21 6491 1 1 22 CYS SG S -0.141 2.160 2.353 1.00 . A A . 22 CYS SG 1 1
21 6492 1 1 23 THR C C -6.550 4.620 2.047 1.00 . A A . 23 THR C 1 1
21 6493 1 1 23 THR CA C -5.235 5.152 1.480 1.00 . A A . 23 THR CA 1 1
21 6494 1 1 23 THR CB C -5.293 5.265 -0.066 1.00 . A A . 23 THR CB 1 1
21 6495 1 1 23 THR CG2 C -5.658 3.965 -0.809 1.00 . A A . 23 THR CG2 1 1
21 6496 1 1 23 THR H H -3.782 3.658 1.156 1.00 . A A . 23 THR H 1 1
21 6497 1 1 23 THR HA H -5.041 6.141 1.903 1.00 . A A . 23 THR HA 1 1
21 6498 1 1 23 THR HB H -4.317 5.586 -0.424 1.00 . A A . 23 THR HB 1 1
21 6499 1 1 23 THR HG1 H -5.784 7.132 -0.418 1.00 . A A . 23 THR HG1 1 1
21 6500 1 1 23 THR HG21 H -5.695 4.147 -1.883 1.00 . A A . 23 THR HG21 1 1
21 6501 1 1 23 THR HG22 H -6.633 3.596 -0.493 1.00 . A A . 23 THR HG22 1 1
21 6502 1 1 23 THR HG23 H -4.925 3.180 -0.628 1.00 . A A . 23 THR HG23 1 1
21 6503 1 1 23 THR N N -4.156 4.256 1.883 1.00 . A A . 23 THR N 1 1
21 6504 1 1 23 THR O O -6.669 3.411 2.288 1.00 . A A . 23 THR O 1 1
21 6505 1 1 23 THR OG1 O -6.221 6.254 -0.463 1.00 . A A . 23 THR OG1 1 1
21 6506 1 1 24 SER C C -9.671 4.590 1.620 1.00 . A A . 24 SER C 1 1
21 6507 1 1 24 SER CA C -8.827 5.146 2.776 1.00 . A A . 24 SER CA 1 1
21 6508 1 1 24 SER CB C -9.466 6.372 3.441 1.00 . A A . 24 SER CB 1 1
21 6509 1 1 24 SER H H -7.361 6.490 2.052 1.00 . A A . 24 SER H 1 1
21 6510 1 1 24 SER HA H -8.722 4.375 3.534 1.00 . A A . 24 SER HA 1 1
21 6511 1 1 24 SER HB2 H -8.851 6.666 4.287 1.00 . A A . 24 SER HB2 1 1
21 6512 1 1 24 SER HB3 H -9.494 7.202 2.737 1.00 . A A . 24 SER HB3 1 1
21 6513 1 1 24 SER HG H -11.377 6.272 3.169 1.00 . A A . 24 SER HG 1 1
21 6514 1 1 24 SER N N -7.514 5.512 2.272 1.00 . A A . 24 SER N 1 1
21 6515 1 1 24 SER O O -10.581 3.805 1.859 1.00 . A A . 24 SER O 1 1
21 6516 1 1 24 SER OG O -10.768 6.119 3.917 1.00 . A A . 24 SER OG 1 1
21 6517 1 1 25 ALA C C -10.015 3.006 -0.968 1.00 . A A . 25 ALA C 1 1
21 6518 1 1 25 ALA CA C -10.094 4.531 -0.815 1.00 . A A . 25 ALA CA 1 1
21 6519 1 1 25 ALA CB C -9.510 5.252 -2.026 1.00 . A A . 25 ALA CB 1 1
21 6520 1 1 25 ALA H H -8.610 5.617 0.234 1.00 . A A . 25 ALA H 1 1
21 6521 1 1 25 ALA HA H -11.138 4.829 -0.709 1.00 . A A . 25 ALA HA 1 1
21 6522 1 1 25 ALA HB1 H -10.119 5.040 -2.898 1.00 . A A . 25 ALA HB1 1 1
21 6523 1 1 25 ALA HB2 H -9.511 6.328 -1.857 1.00 . A A . 25 ALA HB2 1 1
21 6524 1 1 25 ALA HB3 H -8.494 4.903 -2.209 1.00 . A A . 25 ALA HB3 1 1
21 6525 1 1 25 ALA N N -9.375 4.973 0.371 1.00 . A A . 25 ALA N 1 1
21 6526 1 1 25 ALA O O -8.924 2.459 -1.129 1.00 . A A . 25 ALA O 1 1
21 6527 1 1 26 ARG C C -10.747 0.321 -2.341 1.00 . A A . 26 ARG C 1 1
21 6528 1 1 26 ARG CA C -11.331 0.888 -1.064 1.00 . A A . 26 ARG CA 1 1
21 6529 1 1 26 ARG CB C -12.826 0.544 -0.958 1.00 . A A . 26 ARG CB 1 1
21 6530 1 1 26 ARG CD C -12.547 -1.313 0.720 1.00 . A A . 26 ARG CD 1 1
21 6531 1 1 26 ARG CG C -13.115 -0.928 -0.647 1.00 . A A . 26 ARG CG 1 1
21 6532 1 1 26 ARG CZ C -14.068 -2.646 2.179 1.00 . A A . 26 ARG CZ 1 1
21 6533 1 1 26 ARG H H -12.006 2.881 -0.809 1.00 . A A . 26 ARG H 1 1
21 6534 1 1 26 ARG HA H -10.788 0.462 -0.220 1.00 . A A . 26 ARG HA 1 1
21 6535 1 1 26 ARG HB2 H -13.283 1.146 -0.175 1.00 . A A . 26 ARG HB2 1 1
21 6536 1 1 26 ARG HB3 H -13.307 0.799 -1.901 1.00 . A A . 26 ARG HB3 1 1
21 6537 1 1 26 ARG HD2 H -11.466 -1.417 0.657 1.00 . A A . 26 ARG HD2 1 1
21 6538 1 1 26 ARG HD3 H -12.762 -0.509 1.415 1.00 . A A . 26 ARG HD3 1 1
21 6539 1 1 26 ARG HE H -12.642 -3.405 0.937 1.00 . A A . 26 ARG HE 1 1
21 6540 1 1 26 ARG HG2 H -14.196 -1.061 -0.624 1.00 . A A . 26 ARG HG2 1 1
21 6541 1 1 26 ARG HG3 H -12.697 -1.564 -1.425 1.00 . A A . 26 ARG HG3 1 1
21 6542 1 1 26 ARG HH11 H -14.393 -0.624 2.336 1.00 . A A . 26 ARG HH11 1 1
21 6543 1 1 26 ARG HH12 H -15.326 -1.599 3.416 1.00 . A A . 26 ARG HH12 1 1
21 6544 1 1 26 ARG HH21 H -14.127 -4.691 2.172 1.00 . A A . 26 ARG HH21 1 1
21 6545 1 1 26 ARG HH22 H -15.114 -3.941 3.387 1.00 . A A . 26 ARG HH22 1 1
21 6546 1 1 26 ARG N N -11.171 2.336 -0.953 1.00 . A A . 26 ARG N 1 1
21 6547 1 1 26 ARG NE N -13.121 -2.559 1.240 1.00 . A A . 26 ARG NE 1 1
21 6548 1 1 26 ARG NH1 N -14.639 -1.551 2.669 1.00 . A A . 26 ARG NH1 1 1
21 6549 1 1 26 ARG NH2 N -14.442 -3.835 2.627 1.00 . A A . 26 ARG NH2 1 1
21 6550 1 1 26 ARG O O -11.142 0.776 -3.438 1.00 . A A . 26 ARG O 1 1
21 6551 2 2 1 ZN ZN ZN 0.472 0.771 -1.288 1.00 . B A . 100 ZN ZN 1 1
21 6552 3 2 1 ZN ZN ZN 1.712 1.979 1.080 1.00 . C A . 120 ZN ZN 1 1
22 6553 1 1 1 GLY C C 1.044 6.831 -7.142 1.00 . A A . 1 GLY C 1 1
22 6554 1 1 1 GLY CA C 1.436 7.136 -8.581 1.00 . A A . 1 GLY CA 1 1
22 6555 1 1 1 GLY H1 H 1.321 9.226 -8.433 1.00 . A A . 1 GLY H1 1 1
22 6556 1 1 1 GLY HA2 H 0.552 7.042 -9.210 1.00 . A A . 1 GLY HA2 1 1
22 6557 1 1 1 GLY HA3 H 2.189 6.426 -8.919 1.00 . A A . 1 GLY HA3 1 1
22 6558 1 1 1 GLY N N 1.960 8.505 -8.700 1.00 . A A . 1 GLY N 1 1
22 6559 1 1 1 GLY O O -0.061 7.165 -6.724 1.00 . A A . 1 GLY O 1 1
22 6560 1 1 2 SER C C 3.041 5.404 -4.408 1.00 . A A . 2 SER C 1 1
22 6561 1 1 2 SER CA C 1.681 5.794 -4.985 1.00 . A A . 2 SER CA 1 1
22 6562 1 1 2 SER CB C 0.635 4.666 -4.856 1.00 . A A . 2 SER CB 1 1
22 6563 1 1 2 SER H H 2.802 5.891 -6.776 1.00 . A A . 2 SER H 1 1
22 6564 1 1 2 SER HA H 1.310 6.677 -4.460 1.00 . A A . 2 SER HA 1 1
22 6565 1 1 2 SER HB2 H -0.316 5.017 -5.258 1.00 . A A . 2 SER HB2 1 1
22 6566 1 1 2 SER HB3 H 0.959 3.813 -5.449 1.00 . A A . 2 SER HB3 1 1
22 6567 1 1 2 SER HG H 0.060 5.035 -3.044 1.00 . A A . 2 SER HG 1 1
22 6568 1 1 2 SER N N 1.901 6.142 -6.385 1.00 . A A . 2 SER N 1 1
22 6569 1 1 2 SER O O 3.431 4.238 -4.486 1.00 . A A . 2 SER O 1 1
22 6570 1 1 2 SER OG O 0.432 4.251 -3.510 1.00 . A A . 2 SER OG 1 1
22 6571 1 1 3 GLY C C 4.920 5.304 -2.015 1.00 . A A . 3 GLY C 1 1
22 6572 1 1 3 GLY CA C 5.105 6.121 -3.278 1.00 . A A . 3 GLY CA 1 1
22 6573 1 1 3 GLY H H 3.457 7.324 -3.821 1.00 . A A . 3 GLY H 1 1
22 6574 1 1 3 GLY HA2 H 5.747 5.595 -3.983 1.00 . A A . 3 GLY HA2 1 1
22 6575 1 1 3 GLY HA3 H 5.570 7.064 -3.002 1.00 . A A . 3 GLY HA3 1 1
22 6576 1 1 3 GLY N N 3.797 6.364 -3.873 1.00 . A A . 3 GLY N 1 1
22 6577 1 1 3 GLY O O 4.514 5.838 -0.982 1.00 . A A . 3 GLY O 1 1
22 6578 1 1 4 CYS C C 6.335 2.308 -0.842 1.00 . A A . 4 CYS C 1 1
22 6579 1 1 4 CYS CA C 5.016 3.050 -1.017 1.00 . A A . 4 CYS CA 1 1
22 6580 1 1 4 CYS CB C 3.905 2.049 -1.355 1.00 . A A . 4 CYS CB 1 1
22 6581 1 1 4 CYS H H 5.476 3.640 -2.996 1.00 . A A . 4 CYS H 1 1
22 6582 1 1 4 CYS HA H 4.794 3.574 -0.099 1.00 . A A . 4 CYS HA 1 1
22 6583 1 1 4 CYS HB2 H 4.064 1.740 -2.388 1.00 . A A . 4 CYS HB2 1 1
22 6584 1 1 4 CYS HB3 H 4.082 1.163 -0.756 1.00 . A A . 4 CYS HB3 1 1
22 6585 1 1 4 CYS N N 5.145 3.997 -2.103 1.00 . A A . 4 CYS N 1 1
22 6586 1 1 4 CYS O O 6.894 1.836 -1.835 1.00 . A A . 4 CYS O 1 1
22 6587 1 1 4 CYS SG S 2.147 2.502 -1.119 1.00 . A A . 4 CYS SG 1 1
22 6588 1 1 5 ASP C C 7.726 0.213 1.586 1.00 . A A . 5 ASP C 1 1
22 6589 1 1 5 ASP CA C 8.022 1.451 0.739 1.00 . A A . 5 ASP CA 1 1
22 6590 1 1 5 ASP CB C 9.020 2.393 1.419 1.00 . A A . 5 ASP CB 1 1
22 6591 1 1 5 ASP CG C 10.405 2.017 0.920 1.00 . A A . 5 ASP CG 1 1
22 6592 1 1 5 ASP H H 6.293 2.565 1.182 1.00 . A A . 5 ASP H 1 1
22 6593 1 1 5 ASP HA H 8.480 1.093 -0.185 1.00 . A A . 5 ASP HA 1 1
22 6594 1 1 5 ASP HB2 H 8.818 3.427 1.148 1.00 . A A . 5 ASP HB2 1 1
22 6595 1 1 5 ASP HB3 H 8.959 2.302 2.505 1.00 . A A . 5 ASP HB3 1 1
22 6596 1 1 5 ASP N N 6.785 2.152 0.400 1.00 . A A . 5 ASP N 1 1
22 6597 1 1 5 ASP O O 6.571 -0.026 1.940 1.00 . A A . 5 ASP O 1 1
22 6598 1 1 5 ASP OD1 O 10.823 2.583 -0.116 1.00 . A A . 5 ASP OD1 1 1
22 6599 1 1 5 ASP OD2 O 10.994 1.063 1.464 1.00 . A A . 5 ASP OD2 1 1
22 6600 1 1 6 ASP C C 8.059 -1.541 4.152 1.00 . A A . 6 ASP C 1 1
22 6601 1 1 6 ASP CA C 8.548 -1.791 2.726 1.00 . A A . 6 ASP CA 1 1
22 6602 1 1 6 ASP CB C 9.806 -2.660 2.721 1.00 . A A . 6 ASP CB 1 1
22 6603 1 1 6 ASP CG C 9.432 -4.104 2.416 1.00 . A A . 6 ASP CG 1 1
22 6604 1 1 6 ASP H H 9.683 -0.342 1.636 1.00 . A A . 6 ASP H 1 1
22 6605 1 1 6 ASP HA H 7.759 -2.350 2.217 1.00 . A A . 6 ASP HA 1 1
22 6606 1 1 6 ASP HB2 H 10.492 -2.303 1.953 1.00 . A A . 6 ASP HB2 1 1
22 6607 1 1 6 ASP HB3 H 10.311 -2.611 3.685 1.00 . A A . 6 ASP HB3 1 1
22 6608 1 1 6 ASP N N 8.739 -0.572 1.940 1.00 . A A . 6 ASP N 1 1
22 6609 1 1 6 ASP O O 7.375 -2.385 4.727 1.00 . A A . 6 ASP O 1 1
22 6610 1 1 6 ASP OD1 O 8.437 -4.631 2.961 1.00 . A A . 6 ASP OD1 1 1
22 6611 1 1 6 ASP OD2 O 10.070 -4.712 1.531 1.00 . A A . 6 ASP OD2 1 1
22 6612 1 1 7 LYS C C 6.408 0.459 6.044 1.00 . A A . 7 LYS C 1 1
22 6613 1 1 7 LYS CA C 7.853 -0.068 6.094 1.00 . A A . 7 LYS CA 1 1
22 6614 1 1 7 LYS CB C 8.741 0.996 6.766 1.00 . A A . 7 LYS CB 1 1
22 6615 1 1 7 LYS CD C 10.988 1.142 8.018 1.00 . A A . 7 LYS CD 1 1
22 6616 1 1 7 LYS CE C 10.767 0.094 9.118 1.00 . A A . 7 LYS CE 1 1
22 6617 1 1 7 LYS CG C 10.251 0.709 6.740 1.00 . A A . 7 LYS CG 1 1
22 6618 1 1 7 LYS H H 8.906 0.298 4.246 1.00 . A A . 7 LYS H 1 1
22 6619 1 1 7 LYS HA H 7.876 -0.972 6.705 1.00 . A A . 7 LYS HA 1 1
22 6620 1 1 7 LYS HB2 H 8.568 1.950 6.271 1.00 . A A . 7 LYS HB2 1 1
22 6621 1 1 7 LYS HB3 H 8.413 1.090 7.800 1.00 . A A . 7 LYS HB3 1 1
22 6622 1 1 7 LYS HD2 H 12.055 1.204 7.795 1.00 . A A . 7 LYS HD2 1 1
22 6623 1 1 7 LYS HD3 H 10.640 2.124 8.344 1.00 . A A . 7 LYS HD3 1 1
22 6624 1 1 7 LYS HE2 H 9.711 0.057 9.387 1.00 . A A . 7 LYS HE2 1 1
22 6625 1 1 7 LYS HE3 H 11.058 -0.882 8.726 1.00 . A A . 7 LYS HE3 1 1
22 6626 1 1 7 LYS HG2 H 10.416 -0.355 6.589 1.00 . A A . 7 LYS HG2 1 1
22 6627 1 1 7 LYS HG3 H 10.682 1.238 5.890 1.00 . A A . 7 LYS HG3 1 1
22 6628 1 1 7 LYS HZ1 H 11.464 -0.458 10.957 1.00 . A A . 7 LYS HZ1 1 1
22 6629 1 1 7 LYS HZ2 H 11.246 1.163 10.841 1.00 . A A . 7 LYS HZ2 1 1
22 6630 1 1 7 LYS HZ3 H 12.554 0.421 10.123 1.00 . A A . 7 LYS HZ3 1 1
22 6631 1 1 7 LYS N N 8.334 -0.375 4.740 1.00 . A A . 7 LYS N 1 1
22 6632 1 1 7 LYS NZ N 11.564 0.344 10.335 1.00 . A A . 7 LYS NZ 1 1
22 6633 1 1 7 LYS O O 5.843 0.818 7.076 1.00 . A A . 7 LYS O 1 1
22 6634 1 1 8 CYS C C 3.264 0.067 4.576 1.00 . A A . 8 CYS C 1 1
22 6635 1 1 8 CYS CA C 4.443 1.026 4.642 1.00 . A A . 8 CYS CA 1 1
22 6636 1 1 8 CYS CB C 4.523 1.793 3.327 1.00 . A A . 8 CYS CB 1 1
22 6637 1 1 8 CYS H H 6.286 0.180 4.044 1.00 . A A . 8 CYS H 1 1
22 6638 1 1 8 CYS HA H 4.239 1.750 5.432 1.00 . A A . 8 CYS HA 1 1
22 6639 1 1 8 CYS HB2 H 4.060 2.752 3.507 1.00 . A A . 8 CYS HB2 1 1
22 6640 1 1 8 CYS HB3 H 5.567 1.957 3.094 1.00 . A A . 8 CYS HB3 1 1
22 6641 1 1 8 CYS N N 5.778 0.490 4.864 1.00 . A A . 8 CYS N 1 1
22 6642 1 1 8 CYS O O 2.145 0.507 4.256 1.00 . A A . 8 CYS O 1 1
22 6643 1 1 8 CYS SG S 3.802 1.048 1.837 1.00 . A A . 8 CYS SG 1 1
22 6644 1 1 9 GLY C C 2.066 -2.462 3.227 1.00 . A A . 9 GLY C 1 1
22 6645 1 1 9 GLY CA C 2.366 -2.159 4.687 1.00 . A A . 9 GLY CA 1 1
22 6646 1 1 9 GLY H H 4.346 -1.646 5.007 1.00 . A A . 9 GLY H 1 1
22 6647 1 1 9 GLY HA2 H 2.665 -3.086 5.180 1.00 . A A . 9 GLY HA2 1 1
22 6648 1 1 9 GLY HA3 H 1.499 -1.764 5.205 1.00 . A A . 9 GLY HA3 1 1
22 6649 1 1 9 GLY N N 3.458 -1.228 4.762 1.00 . A A . 9 GLY N 1 1
22 6650 1 1 9 GLY O O 0.894 -2.475 2.834 1.00 . A A . 9 GLY O 1 1
22 6651 1 1 10 CYS C C 4.176 -3.601 0.493 1.00 . A A . 10 CYS C 1 1
22 6652 1 1 10 CYS CA C 2.946 -2.829 0.982 1.00 . A A . 10 CYS CA 1 1
22 6653 1 1 10 CYS CB C 2.801 -1.667 0.024 1.00 . A A . 10 CYS CB 1 1
22 6654 1 1 10 CYS H H 4.054 -2.422 2.689 1.00 . A A . 10 CYS H 1 1
22 6655 1 1 10 CYS HA H 2.082 -3.476 0.942 1.00 . A A . 10 CYS HA 1 1
22 6656 1 1 10 CYS HB2 H 3.734 -1.107 0.014 1.00 . A A . 10 CYS HB2 1 1
22 6657 1 1 10 CYS HB3 H 2.668 -2.181 -0.912 1.00 . A A . 10 CYS HB3 1 1
22 6658 1 1 10 CYS N N 3.089 -2.456 2.362 1.00 . A A . 10 CYS N 1 1
22 6659 1 1 10 CYS O O 5.295 -3.323 0.922 1.00 . A A . 10 CYS O 1 1
22 6660 1 1 10 CYS SG S 1.402 -0.552 0.098 1.00 . A A . 10 CYS SG 1 1
22 6661 1 1 11 ALA C C 5.931 -4.334 -1.917 1.00 . A A . 11 ALA C 1 1
22 6662 1 1 11 ALA CA C 5.042 -5.269 -1.085 1.00 . A A . 11 ALA CA 1 1
22 6663 1 1 11 ALA CB C 4.459 -6.366 -1.976 1.00 . A A . 11 ALA CB 1 1
22 6664 1 1 11 ALA H H 3.025 -4.677 -0.784 1.00 . A A . 11 ALA H 1 1
22 6665 1 1 11 ALA HA H 5.632 -5.732 -0.295 1.00 . A A . 11 ALA HA 1 1
22 6666 1 1 11 ALA HB1 H 5.260 -7.005 -2.353 1.00 . A A . 11 ALA HB1 1 1
22 6667 1 1 11 ALA HB2 H 3.779 -6.977 -1.390 1.00 . A A . 11 ALA HB2 1 1
22 6668 1 1 11 ALA HB3 H 3.931 -5.924 -2.821 1.00 . A A . 11 ALA HB3 1 1
22 6669 1 1 11 ALA N N 3.971 -4.492 -0.479 1.00 . A A . 11 ALA N 1 1
22 6670 1 1 11 ALA O O 5.583 -3.167 -2.145 1.00 . A A . 11 ALA O 1 1
22 6671 1 1 12 VAL C C 8.311 -5.006 -4.424 1.00 . A A . 12 VAL C 1 1
22 6672 1 1 12 VAL CA C 8.037 -4.130 -3.191 1.00 . A A . 12 VAL CA 1 1
22 6673 1 1 12 VAL CB C 9.286 -3.852 -2.325 1.00 . A A . 12 VAL CB 1 1
22 6674 1 1 12 VAL CG1 C 10.467 -3.348 -3.157 1.00 . A A . 12 VAL CG1 1 1
22 6675 1 1 12 VAL CG2 C 8.971 -2.800 -1.242 1.00 . A A . 12 VAL CG2 1 1
22 6676 1 1 12 VAL H H 7.312 -5.808 -2.187 1.00 . A A . 12 VAL H 1 1
22 6677 1 1 12 VAL HA H 7.634 -3.169 -3.495 1.00 . A A . 12 VAL HA 1 1
22 6678 1 1 12 VAL HB H 9.592 -4.773 -1.829 1.00 . A A . 12 VAL HB 1 1
22 6679 1 1 12 VAL HG11 H 10.848 -4.151 -3.791 1.00 . A A . 12 VAL HG11 1 1
22 6680 1 1 12 VAL HG12 H 10.169 -2.514 -3.786 1.00 . A A . 12 VAL HG12 1 1
22 6681 1 1 12 VAL HG13 H 11.269 -3.036 -2.492 1.00 . A A . 12 VAL HG13 1 1
22 6682 1 1 12 VAL HG21 H 8.677 -1.860 -1.708 1.00 . A A . 12 VAL HG21 1 1
22 6683 1 1 12 VAL HG22 H 8.175 -3.148 -0.586 1.00 . A A . 12 VAL HG22 1 1
22 6684 1 1 12 VAL HG23 H 9.861 -2.629 -0.633 1.00 . A A . 12 VAL HG23 1 1
22 6685 1 1 12 VAL N N 7.061 -4.847 -2.389 1.00 . A A . 12 VAL N 1 1
22 6686 1 1 12 VAL O O 8.845 -6.098 -4.238 1.00 . A A . 12 VAL O 1 1
22 6687 1 1 13 PRO C C 5.717 -3.504 -5.446 1.00 . A A . 13 PRO C 1 1
22 6688 1 1 13 PRO CA C 7.165 -3.387 -5.957 1.00 . A A . 13 PRO CA 1 1
22 6689 1 1 13 PRO CB C 7.240 -3.260 -7.481 1.00 . A A . 13 PRO CB 1 1
22 6690 1 1 13 PRO CD C 8.058 -5.419 -6.848 1.00 . A A . 13 PRO CD 1 1
22 6691 1 1 13 PRO CG C 7.265 -4.713 -7.949 1.00 . A A . 13 PRO CG 1 1
22 6692 1 1 13 PRO HA H 7.654 -2.520 -5.511 1.00 . A A . 13 PRO HA 1 1
22 6693 1 1 13 PRO HB2 H 6.398 -2.708 -7.897 1.00 . A A . 13 PRO HB2 1 1
22 6694 1 1 13 PRO HB3 H 8.180 -2.779 -7.758 1.00 . A A . 13 PRO HB3 1 1
22 6695 1 1 13 PRO HD2 H 7.683 -6.433 -6.700 1.00 . A A . 13 PRO HD2 1 1
22 6696 1 1 13 PRO HD3 H 9.114 -5.451 -7.119 1.00 . A A . 13 PRO HD3 1 1
22 6697 1 1 13 PRO HG2 H 6.250 -5.110 -7.979 1.00 . A A . 13 PRO HG2 1 1
22 6698 1 1 13 PRO HG3 H 7.748 -4.809 -8.923 1.00 . A A . 13 PRO HG3 1 1
22 6699 1 1 13 PRO N N 7.899 -4.611 -5.645 1.00 . A A . 13 PRO N 1 1
22 6700 1 1 13 PRO O O 5.251 -4.582 -5.064 1.00 . A A . 13 PRO O 1 1
22 6701 1 1 14 CYS C C 2.640 -2.809 -6.056 1.00 . A A . 14 CYS C 1 1
22 6702 1 1 14 CYS CA C 3.602 -2.404 -4.927 1.00 . A A . 14 CYS CA 1 1
22 6703 1 1 14 CYS CB C 3.236 -1.007 -4.406 1.00 . A A . 14 CYS CB 1 1
22 6704 1 1 14 CYS H H 5.380 -1.527 -5.729 1.00 . A A . 14 CYS H 1 1
22 6705 1 1 14 CYS HA H 3.543 -3.097 -4.087 1.00 . A A . 14 CYS HA 1 1
22 6706 1 1 14 CYS HB2 H 4.102 -0.565 -3.925 1.00 . A A . 14 CYS HB2 1 1
22 6707 1 1 14 CYS HB3 H 3.001 -0.360 -5.250 1.00 . A A . 14 CYS HB3 1 1
22 6708 1 1 14 CYS N N 4.979 -2.394 -5.406 1.00 . A A . 14 CYS N 1 1
22 6709 1 1 14 CYS O O 2.562 -2.074 -7.039 1.00 . A A . 14 CYS O 1 1
22 6710 1 1 14 CYS SG S 1.853 -0.962 -3.223 1.00 . A A . 14 CYS SG 1 1
22 6711 1 1 15 PRO C C -0.195 -3.233 -7.144 1.00 . A A . 15 PRO C 1 1
22 6712 1 1 15 PRO CA C 0.914 -4.279 -7.012 1.00 . A A . 15 PRO CA 1 1
22 6713 1 1 15 PRO CB C 0.301 -5.617 -6.581 1.00 . A A . 15 PRO CB 1 1
22 6714 1 1 15 PRO CD C 1.816 -4.872 -4.877 1.00 . A A . 15 PRO CD 1 1
22 6715 1 1 15 PRO CG C 0.501 -5.628 -5.070 1.00 . A A . 15 PRO CG 1 1
22 6716 1 1 15 PRO HA H 1.431 -4.391 -7.967 1.00 . A A . 15 PRO HA 1 1
22 6717 1 1 15 PRO HB2 H -0.754 -5.687 -6.841 1.00 . A A . 15 PRO HB2 1 1
22 6718 1 1 15 PRO HB3 H 0.838 -6.451 -7.024 1.00 . A A . 15 PRO HB3 1 1
22 6719 1 1 15 PRO HD2 H 1.837 -4.394 -3.900 1.00 . A A . 15 PRO HD2 1 1
22 6720 1 1 15 PRO HD3 H 2.655 -5.561 -4.977 1.00 . A A . 15 PRO HD3 1 1
22 6721 1 1 15 PRO HG2 H -0.306 -5.079 -4.584 1.00 . A A . 15 PRO HG2 1 1
22 6722 1 1 15 PRO HG3 H 0.542 -6.646 -4.691 1.00 . A A . 15 PRO HG3 1 1
22 6723 1 1 15 PRO N N 1.855 -3.900 -5.954 1.00 . A A . 15 PRO N 1 1
22 6724 1 1 15 PRO O O -0.766 -3.046 -8.219 1.00 . A A . 15 PRO O 1 1
22 6725 1 1 16 GLY C C -2.964 -2.119 -5.775 1.00 . A A . 16 GLY C 1 1
22 6726 1 1 16 GLY CA C -1.567 -1.548 -5.999 1.00 . A A . 16 GLY CA 1 1
22 6727 1 1 16 GLY H H -0.036 -2.769 -5.189 1.00 . A A . 16 GLY H 1 1
22 6728 1 1 16 GLY HA2 H -1.343 -0.883 -5.177 1.00 . A A . 16 GLY HA2 1 1
22 6729 1 1 16 GLY HA3 H -1.553 -0.959 -6.915 1.00 . A A . 16 GLY HA3 1 1
22 6730 1 1 16 GLY N N -0.536 -2.564 -6.039 1.00 . A A . 16 GLY N 1 1
22 6731 1 1 16 GLY O O -3.783 -1.403 -5.202 1.00 . A A . 16 GLY O 1 1
22 6732 1 1 17 GLY C C -4.720 -4.424 -4.512 1.00 . A A . 17 GLY C 1 1
22 6733 1 1 17 GLY CA C -4.462 -4.082 -5.977 1.00 . A A . 17 GLY CA 1 1
22 6734 1 1 17 GLY H H -2.463 -3.891 -6.604 1.00 . A A . 17 GLY H 1 1
22 6735 1 1 17 GLY HA2 H -5.269 -3.448 -6.340 1.00 . A A . 17 GLY HA2 1 1
22 6736 1 1 17 GLY HA3 H -4.446 -4.998 -6.568 1.00 . A A . 17 GLY HA3 1 1
22 6737 1 1 17 GLY N N -3.195 -3.383 -6.135 1.00 . A A . 17 GLY N 1 1
22 6738 1 1 17 GLY O O -4.300 -3.694 -3.603 1.00 . A A . 17 GLY O 1 1
22 6739 1 1 18 THR C C -4.535 -6.006 -1.933 1.00 . A A . 18 THR C 1 1
22 6740 1 1 18 THR CA C -5.725 -6.011 -2.905 1.00 . A A . 18 THR CA 1 1
22 6741 1 1 18 THR CB C -6.384 -7.397 -2.981 1.00 . A A . 18 THR CB 1 1
22 6742 1 1 18 THR CG2 C -7.805 -7.312 -3.541 1.00 . A A . 18 THR CG2 1 1
22 6743 1 1 18 THR H H -5.718 -6.114 -5.023 1.00 . A A . 18 THR H 1 1
22 6744 1 1 18 THR HA H -6.460 -5.319 -2.493 1.00 . A A . 18 THR HA 1 1
22 6745 1 1 18 THR HB H -6.418 -7.807 -1.974 1.00 . A A . 18 THR HB 1 1
22 6746 1 1 18 THR HG1 H -5.002 -8.759 -3.298 1.00 . A A . 18 THR HG1 1 1
22 6747 1 1 18 THR HG21 H -8.405 -6.634 -2.936 1.00 . A A . 18 THR HG21 1 1
22 6748 1 1 18 THR HG22 H -8.275 -8.295 -3.513 1.00 . A A . 18 THR HG22 1 1
22 6749 1 1 18 THR HG23 H -7.795 -6.961 -4.572 1.00 . A A . 18 THR HG23 1 1
22 6750 1 1 18 THR N N -5.390 -5.545 -4.250 1.00 . A A . 18 THR N 1 1
22 6751 1 1 18 THR O O -4.733 -5.836 -0.728 1.00 . A A . 18 THR O 1 1
22 6752 1 1 18 THR OG1 O -5.673 -8.281 -3.831 1.00 . A A . 18 THR OG1 1 1
22 6753 1 1 19 GLY C C -1.769 -4.744 -1.035 1.00 . A A . 19 GLY C 1 1
22 6754 1 1 19 GLY CA C -2.111 -6.137 -1.574 1.00 . A A . 19 GLY CA 1 1
22 6755 1 1 19 GLY H H -3.169 -6.280 -3.411 1.00 . A A . 19 GLY H 1 1
22 6756 1 1 19 GLY HA2 H -2.243 -6.825 -0.738 1.00 . A A . 19 GLY HA2 1 1
22 6757 1 1 19 GLY HA3 H -1.276 -6.487 -2.183 1.00 . A A . 19 GLY HA3 1 1
22 6758 1 1 19 GLY N N -3.297 -6.142 -2.412 1.00 . A A . 19 GLY N 1 1
22 6759 1 1 19 GLY O O -1.000 -4.625 -0.081 1.00 . A A . 19 GLY O 1 1
22 6760 1 1 20 CYS C C -2.867 -1.983 0.025 1.00 . A A . 20 CYS C 1 1
22 6761 1 1 20 CYS CA C -1.928 -2.310 -1.137 1.00 . A A . 20 CYS CA 1 1
22 6762 1 1 20 CYS CB C -1.989 -1.238 -2.229 1.00 . A A . 20 CYS CB 1 1
22 6763 1 1 20 CYS H H -2.900 -3.769 -2.415 1.00 . A A . 20 CYS H 1 1
22 6764 1 1 20 CYS HA H -0.899 -2.333 -0.781 1.00 . A A . 20 CYS HA 1 1
22 6765 1 1 20 CYS HB2 H -1.434 -1.577 -3.101 1.00 . A A . 20 CYS HB2 1 1
22 6766 1 1 20 CYS HB3 H -3.030 -1.077 -2.522 1.00 . A A . 20 CYS HB3 1 1
22 6767 1 1 20 CYS N N -2.255 -3.647 -1.635 1.00 . A A . 20 CYS N 1 1
22 6768 1 1 20 CYS O O -3.781 -1.176 -0.130 1.00 . A A . 20 CYS O 1 1
22 6769 1 1 20 CYS SG S -1.293 0.354 -1.675 1.00 . A A . 20 CYS SG 1 1
22 6770 1 1 21 ARG C C -3.431 -0.873 3.015 1.00 . A A . 21 ARG C 1 1
22 6771 1 1 21 ARG CA C -3.472 -2.279 2.386 1.00 . A A . 21 ARG CA 1 1
22 6772 1 1 21 ARG CB C -3.394 -3.465 3.372 1.00 . A A . 21 ARG CB 1 1
22 6773 1 1 21 ARG CD C -1.719 -3.042 5.297 1.00 . A A . 21 ARG CD 1 1
22 6774 1 1 21 ARG CG C -2.047 -3.827 4.023 1.00 . A A . 21 ARG CG 1 1
22 6775 1 1 21 ARG CZ C -1.136 -0.674 5.800 1.00 . A A . 21 ARG CZ 1 1
22 6776 1 1 21 ARG H H -1.800 -3.162 1.242 1.00 . A A . 21 ARG H 1 1
22 6777 1 1 21 ARG HA H -4.491 -2.342 1.995 1.00 . A A . 21 ARG HA 1 1
22 6778 1 1 21 ARG HB2 H -4.140 -3.324 4.154 1.00 . A A . 21 ARG HB2 1 1
22 6779 1 1 21 ARG HB3 H -3.715 -4.346 2.815 1.00 . A A . 21 ARG HB3 1 1
22 6780 1 1 21 ARG HD2 H -2.645 -2.879 5.846 1.00 . A A . 21 ARG HD2 1 1
22 6781 1 1 21 ARG HD3 H -1.064 -3.648 5.919 1.00 . A A . 21 ARG HD3 1 1
22 6782 1 1 21 ARG HE H -0.327 -1.830 4.301 1.00 . A A . 21 ARG HE 1 1
22 6783 1 1 21 ARG HG2 H -2.123 -4.871 4.327 1.00 . A A . 21 ARG HG2 1 1
22 6784 1 1 21 ARG HG3 H -1.237 -3.763 3.300 1.00 . A A . 21 ARG HG3 1 1
22 6785 1 1 21 ARG HH11 H -2.436 -1.485 7.141 1.00 . A A . 21 ARG HH11 1 1
22 6786 1 1 21 ARG HH12 H -2.046 0.167 7.427 1.00 . A A . 21 ARG HH12 1 1
22 6787 1 1 21 ARG HH21 H 0.486 0.351 5.064 1.00 . A A . 21 ARG HH21 1 1
22 6788 1 1 21 ARG HH22 H -0.564 1.218 6.149 1.00 . A A . 21 ARG HH22 1 1
22 6789 1 1 21 ARG N N -2.591 -2.509 1.218 1.00 . A A . 21 ARG N 1 1
22 6790 1 1 21 ARG NE N -1.016 -1.775 5.042 1.00 . A A . 21 ARG NE 1 1
22 6791 1 1 21 ARG NH1 N -2.006 -0.626 6.798 1.00 . A A . 21 ARG NH1 1 1
22 6792 1 1 21 ARG NH2 N -0.400 0.404 5.555 1.00 . A A . 21 ARG NH2 1 1
22 6793 1 1 21 ARG O O -3.750 -0.701 4.187 1.00 . A A . 21 ARG O 1 1
22 6794 1 1 22 CYS C C -4.081 2.390 2.403 1.00 . A A . 22 CYS C 1 1
22 6795 1 1 22 CYS CA C -2.856 1.527 2.687 1.00 . A A . 22 CYS CA 1 1
22 6796 1 1 22 CYS CB C -1.755 2.200 1.886 1.00 . A A . 22 CYS CB 1 1
22 6797 1 1 22 CYS H H -2.759 -0.118 1.312 1.00 . A A . 22 CYS H 1 1
22 6798 1 1 22 CYS HA H -2.616 1.576 3.751 1.00 . A A . 22 CYS HA 1 1
22 6799 1 1 22 CYS HB2 H -2.012 2.081 0.839 1.00 . A A . 22 CYS HB2 1 1
22 6800 1 1 22 CYS HB3 H -1.755 3.270 2.098 1.00 . A A . 22 CYS HB3 1 1
22 6801 1 1 22 CYS N N -2.973 0.131 2.262 1.00 . A A . 22 CYS N 1 1
22 6802 1 1 22 CYS O O -4.146 3.505 2.927 1.00 . A A . 22 CYS O 1 1
22 6803 1 1 22 CYS SG S -0.092 1.597 2.185 1.00 . A A . 22 CYS SG 1 1
22 6804 1 1 23 THR C C -7.021 2.839 2.510 1.00 . A A . 23 THR C 1 1
22 6805 1 1 23 THR CA C -6.141 2.821 1.246 1.00 . A A . 23 THR CA 1 1
22 6806 1 1 23 THR CB C -6.819 2.414 -0.065 1.00 . A A . 23 THR CB 1 1
22 6807 1 1 23 THR CG2 C -7.450 1.028 -0.039 1.00 . A A . 23 THR CG2 1 1
22 6808 1 1 23 THR H H -4.941 1.073 1.063 1.00 . A A . 23 THR H 1 1
22 6809 1 1 23 THR HA H -5.787 3.842 1.096 1.00 . A A . 23 THR HA 1 1
22 6810 1 1 23 THR HB H -6.063 2.418 -0.851 1.00 . A A . 23 THR HB 1 1
22 6811 1 1 23 THR HG1 H -8.114 3.197 -1.283 1.00 . A A . 23 THR HG1 1 1
22 6812 1 1 23 THR HG21 H -8.172 0.951 0.774 1.00 . A A . 23 THR HG21 1 1
22 6813 1 1 23 THR HG22 H -6.675 0.270 0.077 1.00 . A A . 23 THR HG22 1 1
22 6814 1 1 23 THR HG23 H -7.967 0.852 -0.979 1.00 . A A . 23 THR HG23 1 1
22 6815 1 1 23 THR N N -4.975 1.983 1.500 1.00 . A A . 23 THR N 1 1
22 6816 1 1 23 THR O O -6.772 2.084 3.458 1.00 . A A . 23 THR O 1 1
22 6817 1 1 23 THR OG1 O -7.770 3.392 -0.398 1.00 . A A . 23 THR OG1 1 1
22 6818 1 1 24 SER C C -10.303 3.424 3.279 1.00 . A A . 24 SER C 1 1
22 6819 1 1 24 SER CA C -8.911 3.890 3.681 1.00 . A A . 24 SER CA 1 1
22 6820 1 1 24 SER CB C -8.838 5.335 4.201 1.00 . A A . 24 SER CB 1 1
22 6821 1 1 24 SER H H -8.172 4.315 1.750 1.00 . A A . 24 SER H 1 1
22 6822 1 1 24 SER HA H -8.590 3.260 4.507 1.00 . A A . 24 SER HA 1 1
22 6823 1 1 24 SER HB2 H -9.716 5.550 4.811 1.00 . A A . 24 SER HB2 1 1
22 6824 1 1 24 SER HB3 H -7.954 5.424 4.833 1.00 . A A . 24 SER HB3 1 1
22 6825 1 1 24 SER HG H -8.428 7.140 3.572 1.00 . A A . 24 SER HG 1 1
22 6826 1 1 24 SER N N -8.008 3.725 2.557 1.00 . A A . 24 SER N 1 1
22 6827 1 1 24 SER O O -10.970 4.076 2.473 1.00 . A A . 24 SER O 1 1
22 6828 1 1 24 SER OG O -8.721 6.294 3.159 1.00 . A A . 24 SER OG 1 1
22 6829 1 1 25 ALA C C -13.010 2.616 4.134 1.00 . A A . 25 ALA C 1 1
22 6830 1 1 25 ALA CA C -12.001 1.665 3.490 1.00 . A A . 25 ALA CA 1 1
22 6831 1 1 25 ALA CB C -12.085 0.260 4.091 1.00 . A A . 25 ALA CB 1 1
22 6832 1 1 25 ALA H H -10.098 1.752 4.414 1.00 . A A . 25 ALA H 1 1
22 6833 1 1 25 ALA HA H -12.169 1.614 2.413 1.00 . A A . 25 ALA HA 1 1
22 6834 1 1 25 ALA HB1 H -13.067 -0.157 3.874 1.00 . A A . 25 ALA HB1 1 1
22 6835 1 1 25 ALA HB2 H -11.321 -0.380 3.650 1.00 . A A . 25 ALA HB2 1 1
22 6836 1 1 25 ALA HB3 H -11.950 0.306 5.173 1.00 . A A . 25 ALA HB3 1 1
22 6837 1 1 25 ALA N N -10.689 2.237 3.757 1.00 . A A . 25 ALA N 1 1
22 6838 1 1 25 ALA O O -12.801 3.031 5.280 1.00 . A A . 25 ALA O 1 1
22 6839 1 1 26 ARG C C -16.368 3.644 3.173 1.00 . A A . 26 ARG C 1 1
22 6840 1 1 26 ARG CA C -15.069 3.931 3.887 1.00 . A A . 26 ARG CA 1 1
22 6841 1 1 26 ARG CB C -14.629 5.388 3.653 1.00 . A A . 26 ARG CB 1 1
22 6842 1 1 26 ARG CD C -14.325 7.228 1.984 1.00 . A A . 26 ARG CD 1 1
22 6843 1 1 26 ARG CG C -14.366 5.716 2.175 1.00 . A A . 26 ARG CG 1 1
22 6844 1 1 26 ARG CZ C -14.518 8.512 -0.160 1.00 . A A . 26 ARG CZ 1 1
22 6845 1 1 26 ARG H H -14.220 2.665 2.470 1.00 . A A . 26 ARG H 1 1
22 6846 1 1 26 ARG HA H -15.219 3.762 4.954 1.00 . A A . 26 ARG HA 1 1
22 6847 1 1 26 ARG HB2 H -15.413 6.049 4.020 1.00 . A A . 26 ARG HB2 1 1
22 6848 1 1 26 ARG HB3 H -13.725 5.592 4.230 1.00 . A A . 26 ARG HB3 1 1
22 6849 1 1 26 ARG HD2 H -15.301 7.638 2.245 1.00 . A A . 26 ARG HD2 1 1
22 6850 1 1 26 ARG HD3 H -13.574 7.660 2.645 1.00 . A A . 26 ARG HD3 1 1
22 6851 1 1 26 ARG HE H -13.266 6.963 0.182 1.00 . A A . 26 ARG HE 1 1
22 6852 1 1 26 ARG HG2 H -13.414 5.280 1.868 1.00 . A A . 26 ARG HG2 1 1
22 6853 1 1 26 ARG HG3 H -15.159 5.316 1.543 1.00 . A A . 26 ARG HG3 1 1
22 6854 1 1 26 ARG HH11 H -16.047 8.990 1.123 1.00 . A A . 26 ARG HH11 1 1
22 6855 1 1 26 ARG HH12 H -16.057 9.859 -0.356 1.00 . A A . 26 ARG HH12 1 1
22 6856 1 1 26 ARG HH21 H -13.250 8.200 -1.748 1.00 . A A . 26 ARG HH21 1 1
22 6857 1 1 26 ARG HH22 H -14.371 9.492 -1.948 1.00 . A A . 26 ARG HH22 1 1
22 6858 1 1 26 ARG N N -14.048 3.016 3.404 1.00 . A A . 26 ARG N 1 1
22 6859 1 1 26 ARG NE N -13.981 7.558 0.598 1.00 . A A . 26 ARG NE 1 1
22 6860 1 1 26 ARG NH1 N -15.568 9.211 0.249 1.00 . A A . 26 ARG NH1 1 1
22 6861 1 1 26 ARG NH2 N -13.995 8.767 -1.349 1.00 . A A . 26 ARG NH2 1 1
22 6862 1 1 26 ARG O O -17.378 4.240 3.605 1.00 . A A . 26 ARG O 1 1
22 6863 2 2 1 ZN ZN ZN 0.965 0.862 -1.887 1.00 . B A . 100 ZN ZN 1 1
22 6864 3 2 1 ZN ZN ZN 1.722 1.760 0.871 1.00 . C A . 120 ZN ZN 1 1
23 6865 1 1 1 GLY C C 2.073 6.117 -8.979 1.00 . A A . 1 GLY C 1 1
23 6866 1 1 1 GLY CA C 2.194 7.206 -10.038 1.00 . A A . 1 GLY CA 1 1
23 6867 1 1 1 GLY H1 H 2.402 5.987 -11.733 1.00 . A A . 1 GLY H1 1 1
23 6868 1 1 1 GLY HA2 H 2.753 8.048 -9.627 1.00 . A A . 1 GLY HA2 1 1
23 6869 1 1 1 GLY HA3 H 1.198 7.561 -10.300 1.00 . A A . 1 GLY HA3 1 1
23 6870 1 1 1 GLY N N 2.865 6.735 -11.258 1.00 . A A . 1 GLY N 1 1
23 6871 1 1 1 GLY O O 1.060 5.415 -8.908 1.00 . A A . 1 GLY O 1 1
23 6872 1 1 2 SER C C 4.361 5.550 -6.163 1.00 . A A . 2 SER C 1 1
23 6873 1 1 2 SER CA C 3.273 5.002 -7.088 1.00 . A A . 2 SER CA 1 1
23 6874 1 1 2 SER CB C 3.672 3.618 -7.618 1.00 . A A . 2 SER CB 1 1
23 6875 1 1 2 SER H H 3.921 6.559 -8.286 1.00 . A A . 2 SER H 1 1
23 6876 1 1 2 SER HA H 2.334 4.933 -6.538 1.00 . A A . 2 SER HA 1 1
23 6877 1 1 2 SER HB2 H 4.366 3.717 -8.453 1.00 . A A . 2 SER HB2 1 1
23 6878 1 1 2 SER HB3 H 4.161 3.048 -6.827 1.00 . A A . 2 SER HB3 1 1
23 6879 1 1 2 SER HG H 2.797 2.292 -8.741 1.00 . A A . 2 SER HG 1 1
23 6880 1 1 2 SER N N 3.121 5.945 -8.181 1.00 . A A . 2 SER N 1 1
23 6881 1 1 2 SER O O 5.206 6.353 -6.573 1.00 . A A . 2 SER O 1 1
23 6882 1 1 2 SER OG O 2.516 2.915 -8.028 1.00 . A A . 2 SER OG 1 1
23 6883 1 1 3 GLY C C 4.916 4.821 -2.609 1.00 . A A . 3 GLY C 1 1
23 6884 1 1 3 GLY CA C 5.321 5.486 -3.905 1.00 . A A . 3 GLY CA 1 1
23 6885 1 1 3 GLY H H 3.654 4.433 -4.633 1.00 . A A . 3 GLY H 1 1
23 6886 1 1 3 GLY HA2 H 6.329 5.192 -4.198 1.00 . A A . 3 GLY HA2 1 1
23 6887 1 1 3 GLY HA3 H 5.285 6.563 -3.772 1.00 . A A . 3 GLY HA3 1 1
23 6888 1 1 3 GLY N N 4.368 5.083 -4.919 1.00 . A A . 3 GLY N 1 1
23 6889 1 1 3 GLY O O 3.810 5.059 -2.121 1.00 . A A . 3 GLY O 1 1
23 6890 1 1 4 CYS C C 6.773 2.231 -0.765 1.00 . A A . 4 CYS C 1 1
23 6891 1 1 4 CYS CA C 5.552 3.116 -0.905 1.00 . A A . 4 CYS CA 1 1
23 6892 1 1 4 CYS CB C 4.246 2.336 -0.932 1.00 . A A . 4 CYS CB 1 1
23 6893 1 1 4 CYS H H 6.621 3.735 -2.580 1.00 . A A . 4 CYS H 1 1
23 6894 1 1 4 CYS HA H 5.561 3.765 -0.026 1.00 . A A . 4 CYS HA 1 1
23 6895 1 1 4 CYS HB2 H 3.985 2.136 -1.972 1.00 . A A . 4 CYS HB2 1 1
23 6896 1 1 4 CYS HB3 H 4.397 1.390 -0.429 1.00 . A A . 4 CYS HB3 1 1
23 6897 1 1 4 CYS N N 5.724 3.880 -2.129 1.00 . A A . 4 CYS N 1 1
23 6898 1 1 4 CYS O O 7.166 1.535 -1.693 1.00 . A A . 4 CYS O 1 1
23 6899 1 1 4 CYS SG S 2.874 3.198 -0.109 1.00 . A A . 4 CYS SG 1 1
23 6900 1 1 5 ASP C C 8.087 0.234 1.440 1.00 . A A . 5 ASP C 1 1
23 6901 1 1 5 ASP CA C 8.465 1.637 0.980 1.00 . A A . 5 ASP CA 1 1
23 6902 1 1 5 ASP CB C 8.968 2.514 2.156 1.00 . A A . 5 ASP CB 1 1
23 6903 1 1 5 ASP CG C 8.491 3.977 2.113 1.00 . A A . 5 ASP CG 1 1
23 6904 1 1 5 ASP H H 6.894 2.890 1.143 1.00 . A A . 5 ASP H 1 1
23 6905 1 1 5 ASP HA H 9.233 1.593 0.208 1.00 . A A . 5 ASP HA 1 1
23 6906 1 1 5 ASP HB2 H 8.628 2.085 3.099 1.00 . A A . 5 ASP HB2 1 1
23 6907 1 1 5 ASP HB3 H 10.055 2.505 2.148 1.00 . A A . 5 ASP HB3 1 1
23 6908 1 1 5 ASP N N 7.298 2.282 0.442 1.00 . A A . 5 ASP N 1 1
23 6909 1 1 5 ASP O O 6.903 -0.105 1.533 1.00 . A A . 5 ASP O 1 1
23 6910 1 1 5 ASP OD1 O 7.292 4.216 2.423 1.00 . A A . 5 ASP OD1 1 1
23 6911 1 1 5 ASP OD2 O 9.215 4.868 1.618 1.00 . A A . 5 ASP OD2 1 1
23 6912 1 1 6 ASP C C 8.380 -2.014 3.655 1.00 . A A . 6 ASP C 1 1
23 6913 1 1 6 ASP CA C 8.880 -1.963 2.212 1.00 . A A . 6 ASP CA 1 1
23 6914 1 1 6 ASP CB C 10.168 -2.785 2.038 1.00 . A A . 6 ASP CB 1 1
23 6915 1 1 6 ASP CG C 11.420 -2.084 2.541 1.00 . A A . 6 ASP CG 1 1
23 6916 1 1 6 ASP H H 10.031 -0.256 1.655 1.00 . A A . 6 ASP H 1 1
23 6917 1 1 6 ASP HA H 8.106 -2.428 1.602 1.00 . A A . 6 ASP HA 1 1
23 6918 1 1 6 ASP HB2 H 10.066 -3.751 2.532 1.00 . A A . 6 ASP HB2 1 1
23 6919 1 1 6 ASP HB3 H 10.311 -2.954 0.973 1.00 . A A . 6 ASP HB3 1 1
23 6920 1 1 6 ASP N N 9.077 -0.591 1.745 1.00 . A A . 6 ASP N 1 1
23 6921 1 1 6 ASP O O 7.629 -2.925 4.007 1.00 . A A . 6 ASP O 1 1
23 6922 1 1 6 ASP OD1 O 11.521 -1.764 3.744 1.00 . A A . 6 ASP OD1 1 1
23 6923 1 1 6 ASP OD2 O 12.251 -1.726 1.683 1.00 . A A . 6 ASP OD2 1 1
23 6924 1 1 7 LYS C C 6.945 -0.263 6.069 1.00 . A A . 7 LYS C 1 1
23 6925 1 1 7 LYS CA C 8.263 -0.996 5.885 1.00 . A A . 7 LYS CA 1 1
23 6926 1 1 7 LYS CB C 9.379 -0.410 6.757 1.00 . A A . 7 LYS CB 1 1
23 6927 1 1 7 LYS CD C 10.792 1.595 7.532 1.00 . A A . 7 LYS CD 1 1
23 6928 1 1 7 LYS CE C 12.121 1.108 6.928 1.00 . A A . 7 LYS CE 1 1
23 6929 1 1 7 LYS CG C 9.545 1.119 6.760 1.00 . A A . 7 LYS CG 1 1
23 6930 1 1 7 LYS H H 9.327 -0.295 4.137 1.00 . A A . 7 LYS H 1 1
23 6931 1 1 7 LYS HA H 8.121 -2.028 6.215 1.00 . A A . 7 LYS HA 1 1
23 6932 1 1 7 LYS HB2 H 9.195 -0.729 7.779 1.00 . A A . 7 LYS HB2 1 1
23 6933 1 1 7 LYS HB3 H 10.298 -0.859 6.398 1.00 . A A . 7 LYS HB3 1 1
23 6934 1 1 7 LYS HD2 H 10.796 2.685 7.491 1.00 . A A . 7 LYS HD2 1 1
23 6935 1 1 7 LYS HD3 H 10.719 1.310 8.583 1.00 . A A . 7 LYS HD3 1 1
23 6936 1 1 7 LYS HE2 H 11.975 0.912 5.867 1.00 . A A . 7 LYS HE2 1 1
23 6937 1 1 7 LYS HE3 H 12.861 1.908 7.013 1.00 . A A . 7 LYS HE3 1 1
23 6938 1 1 7 LYS HG2 H 9.593 1.492 5.739 1.00 . A A . 7 LYS HG2 1 1
23 6939 1 1 7 LYS HG3 H 8.667 1.563 7.226 1.00 . A A . 7 LYS HG3 1 1
23 6940 1 1 7 LYS HZ1 H 11.973 -0.800 7.804 1.00 . A A . 7 LYS HZ1 1 1
23 6941 1 1 7 LYS HZ2 H 13.187 0.149 8.426 1.00 . A A . 7 LYS HZ2 1 1
23 6942 1 1 7 LYS HZ3 H 13.339 -0.554 6.957 1.00 . A A . 7 LYS HZ3 1 1
23 6943 1 1 7 LYS N N 8.700 -1.018 4.486 1.00 . A A . 7 LYS N 1 1
23 6944 1 1 7 LYS NZ N 12.674 -0.103 7.581 1.00 . A A . 7 LYS NZ 1 1
23 6945 1 1 7 LYS O O 6.269 -0.413 7.087 1.00 . A A . 7 LYS O 1 1
23 6946 1 1 8 CYS C C 3.960 0.533 5.104 1.00 . A A . 8 CYS C 1 1
23 6947 1 1 8 CYS CA C 5.305 1.274 5.048 1.00 . A A . 8 CYS CA 1 1
23 6948 1 1 8 CYS CB C 5.370 2.198 3.850 1.00 . A A . 8 CYS CB 1 1
23 6949 1 1 8 CYS H H 7.148 0.541 4.260 1.00 . A A . 8 CYS H 1 1
23 6950 1 1 8 CYS HA H 5.364 1.917 5.925 1.00 . A A . 8 CYS HA 1 1
23 6951 1 1 8 CYS HB2 H 4.869 3.117 4.132 1.00 . A A . 8 CYS HB2 1 1
23 6952 1 1 8 CYS HB3 H 6.412 2.405 3.648 1.00 . A A . 8 CYS HB3 1 1
23 6953 1 1 8 CYS N N 6.517 0.478 5.051 1.00 . A A . 8 CYS N 1 1
23 6954 1 1 8 CYS O O 2.961 1.104 4.647 1.00 . A A . 8 CYS O 1 1
23 6955 1 1 8 CYS SG S 4.614 1.608 2.332 1.00 . A A . 8 CYS SG 1 1
23 6956 1 1 9 GLY C C 2.177 -1.823 4.237 1.00 . A A . 9 GLY C 1 1
23 6957 1 1 9 GLY CA C 2.628 -1.444 5.625 1.00 . A A . 9 GLY CA 1 1
23 6958 1 1 9 GLY H H 4.644 -1.255 5.889 1.00 . A A . 9 GLY H 1 1
23 6959 1 1 9 GLY HA2 H 2.779 -2.345 6.219 1.00 . A A . 9 GLY HA2 1 1
23 6960 1 1 9 GLY HA3 H 1.871 -0.835 6.112 1.00 . A A . 9 GLY HA3 1 1
23 6961 1 1 9 GLY N N 3.876 -0.722 5.537 1.00 . A A . 9 GLY N 1 1
23 6962 1 1 9 GLY O O 0.972 -1.931 3.987 1.00 . A A . 9 GLY O 1 1
23 6963 1 1 10 CYS C C 3.737 -3.300 1.384 1.00 . A A . 10 CYS C 1 1
23 6964 1 1 10 CYS CA C 2.775 -2.260 1.943 1.00 . A A . 10 CYS CA 1 1
23 6965 1 1 10 CYS CB C 2.796 -1.043 1.021 1.00 . A A . 10 CYS CB 1 1
23 6966 1 1 10 CYS H H 4.104 -1.779 3.516 1.00 . A A . 10 CYS H 1 1
23 6967 1 1 10 CYS HA H 1.806 -2.712 2.020 1.00 . A A . 10 CYS HA 1 1
23 6968 1 1 10 CYS HB2 H 3.799 -0.645 1.103 1.00 . A A . 10 CYS HB2 1 1
23 6969 1 1 10 CYS HB3 H 2.664 -1.418 0.007 1.00 . A A . 10 CYS HB3 1 1
23 6970 1 1 10 CYS N N 3.116 -1.878 3.283 1.00 . A A . 10 CYS N 1 1
23 6971 1 1 10 CYS O O 4.902 -3.311 1.772 1.00 . A A . 10 CYS O 1 1
23 6972 1 1 10 CYS SG S 1.671 0.361 1.281 1.00 . A A . 10 CYS SG 1 1
23 6973 1 1 11 ALA C C 5.048 -4.432 -1.142 1.00 . A A . 11 ALA C 1 1
23 6974 1 1 11 ALA CA C 4.038 -5.123 -0.222 1.00 . A A . 11 ALA CA 1 1
23 6975 1 1 11 ALA CB C 3.146 -6.083 -1.017 1.00 . A A . 11 ALA CB 1 1
23 6976 1 1 11 ALA H H 2.272 -4.050 0.156 1.00 . A A . 11 ALA H 1 1
23 6977 1 1 11 ALA HA H 4.568 -5.677 0.546 1.00 . A A . 11 ALA HA 1 1
23 6978 1 1 11 ALA HB1 H 2.364 -6.492 -0.379 1.00 . A A . 11 ALA HB1 1 1
23 6979 1 1 11 ALA HB2 H 2.707 -5.564 -1.867 1.00 . A A . 11 ALA HB2 1 1
23 6980 1 1 11 ALA HB3 H 3.744 -6.911 -1.394 1.00 . A A . 11 ALA HB3 1 1
23 6981 1 1 11 ALA N N 3.242 -4.105 0.438 1.00 . A A . 11 ALA N 1 1
23 6982 1 1 11 ALA O O 4.935 -3.226 -1.399 1.00 . A A . 11 ALA O 1 1
23 6983 1 1 12 VAL C C 6.973 -5.440 -3.906 1.00 . A A . 12 VAL C 1 1
23 6984 1 1 12 VAL CA C 7.024 -4.680 -2.575 1.00 . A A . 12 VAL CA 1 1
23 6985 1 1 12 VAL CB C 8.397 -4.827 -1.890 1.00 . A A . 12 VAL CB 1 1
23 6986 1 1 12 VAL CG1 C 9.442 -3.975 -2.617 1.00 . A A . 12 VAL CG1 1 1
23 6987 1 1 12 VAL CG2 C 8.396 -4.389 -0.422 1.00 . A A . 12 VAL CG2 1 1
23 6988 1 1 12 VAL H H 6.038 -6.172 -1.460 1.00 . A A . 12 VAL H 1 1
23 6989 1 1 12 VAL HA H 6.860 -3.620 -2.734 1.00 . A A . 12 VAL HA 1 1
23 6990 1 1 12 VAL HB H 8.706 -5.870 -1.914 1.00 . A A . 12 VAL HB 1 1
23 6991 1 1 12 VAL HG11 H 10.417 -4.110 -2.151 1.00 . A A . 12 VAL HG11 1 1
23 6992 1 1 12 VAL HG12 H 9.517 -4.297 -3.653 1.00 . A A . 12 VAL HG12 1 1
23 6993 1 1 12 VAL HG13 H 9.172 -2.918 -2.588 1.00 . A A . 12 VAL HG13 1 1
23 6994 1 1 12 VAL HG21 H 8.170 -3.326 -0.356 1.00 . A A . 12 VAL HG21 1 1
23 6995 1 1 12 VAL HG22 H 7.680 -4.953 0.169 1.00 . A A . 12 VAL HG22 1 1
23 6996 1 1 12 VAL HG23 H 9.379 -4.600 -0.010 1.00 . A A . 12 VAL HG23 1 1
23 6997 1 1 12 VAL N N 5.984 -5.192 -1.698 1.00 . A A . 12 VAL N 1 1
23 6998 1 1 12 VAL O O 7.182 -6.653 -3.879 1.00 . A A . 12 VAL O 1 1
23 6999 1 1 13 PRO C C 4.911 -3.132 -4.674 1.00 . A A . 13 PRO C 1 1
23 7000 1 1 13 PRO CA C 6.346 -3.373 -5.175 1.00 . A A . 13 PRO CA 1 1
23 7001 1 1 13 PRO CB C 6.479 -3.083 -6.671 1.00 . A A . 13 PRO CB 1 1
23 7002 1 1 13 PRO CD C 6.576 -5.448 -6.336 1.00 . A A . 13 PRO CD 1 1
23 7003 1 1 13 PRO CG C 6.051 -4.398 -7.320 1.00 . A A . 13 PRO CG 1 1
23 7004 1 1 13 PRO HA H 7.052 -2.747 -4.629 1.00 . A A . 13 PRO HA 1 1
23 7005 1 1 13 PRO HB2 H 5.856 -2.247 -6.987 1.00 . A A . 13 PRO HB2 1 1
23 7006 1 1 13 PRO HB3 H 7.525 -2.886 -6.912 1.00 . A A . 13 PRO HB3 1 1
23 7007 1 1 13 PRO HD2 H 5.893 -6.297 -6.285 1.00 . A A . 13 PRO HD2 1 1
23 7008 1 1 13 PRO HD3 H 7.568 -5.782 -6.644 1.00 . A A . 13 PRO HD3 1 1
23 7009 1 1 13 PRO HG2 H 4.962 -4.457 -7.372 1.00 . A A . 13 PRO HG2 1 1
23 7010 1 1 13 PRO HG3 H 6.488 -4.515 -8.312 1.00 . A A . 13 PRO HG3 1 1
23 7011 1 1 13 PRO N N 6.671 -4.789 -5.043 1.00 . A A . 13 PRO N 1 1
23 7012 1 1 13 PRO O O 4.101 -4.061 -4.583 1.00 . A A . 13 PRO O 1 1
23 7013 1 1 14 CYS C C 2.229 -1.644 -5.056 1.00 . A A . 14 CYS C 1 1
23 7014 1 1 14 CYS CA C 3.200 -1.615 -3.862 1.00 . A A . 14 CYS CA 1 1
23 7015 1 1 14 CYS CB C 3.147 -0.272 -3.130 1.00 . A A . 14 CYS CB 1 1
23 7016 1 1 14 CYS H H 5.232 -1.143 -4.417 1.00 . A A . 14 CYS H 1 1
23 7017 1 1 14 CYS HA H 2.953 -2.401 -3.149 1.00 . A A . 14 CYS HA 1 1
23 7018 1 1 14 CYS HB2 H 4.035 -0.197 -2.510 1.00 . A A . 14 CYS HB2 1 1
23 7019 1 1 14 CYS HB3 H 3.206 0.533 -3.862 1.00 . A A . 14 CYS HB3 1 1
23 7020 1 1 14 CYS N N 4.551 -1.892 -4.337 1.00 . A A . 14 CYS N 1 1
23 7021 1 1 14 CYS O O 2.522 -1.032 -6.087 1.00 . A A . 14 CYS O 1 1
23 7022 1 1 14 CYS SG S 1.673 -0.066 -2.073 1.00 . A A . 14 CYS SG 1 1
23 7023 1 1 15 PRO C C -0.635 -0.995 -6.207 1.00 . A A . 15 PRO C 1 1
23 7024 1 1 15 PRO CA C 0.060 -2.344 -6.001 1.00 . A A . 15 PRO CA 1 1
23 7025 1 1 15 PRO CB C -0.934 -3.421 -5.554 1.00 . A A . 15 PRO CB 1 1
23 7026 1 1 15 PRO CD C 0.561 -3.008 -3.772 1.00 . A A . 15 PRO CD 1 1
23 7027 1 1 15 PRO CG C -0.920 -3.262 -4.037 1.00 . A A . 15 PRO CG 1 1
23 7028 1 1 15 PRO HA H 0.540 -2.653 -6.930 1.00 . A A . 15 PRO HA 1 1
23 7029 1 1 15 PRO HB2 H -1.928 -3.272 -5.972 1.00 . A A . 15 PRO HB2 1 1
23 7030 1 1 15 PRO HB3 H -0.555 -4.408 -5.824 1.00 . A A . 15 PRO HB3 1 1
23 7031 1 1 15 PRO HD2 H 0.675 -2.445 -2.851 1.00 . A A . 15 PRO HD2 1 1
23 7032 1 1 15 PRO HD3 H 1.101 -3.950 -3.702 1.00 . A A . 15 PRO HD3 1 1
23 7033 1 1 15 PRO HG2 H -1.512 -2.395 -3.744 1.00 . A A . 15 PRO HG2 1 1
23 7034 1 1 15 PRO HG3 H -1.281 -4.141 -3.515 1.00 . A A . 15 PRO HG3 1 1
23 7035 1 1 15 PRO N N 1.043 -2.266 -4.924 1.00 . A A . 15 PRO N 1 1
23 7036 1 1 15 PRO O O -1.064 -0.683 -7.316 1.00 . A A . 15 PRO O 1 1
23 7037 1 1 16 GLY C C -2.722 1.095 -4.578 1.00 . A A . 16 GLY C 1 1
23 7038 1 1 16 GLY CA C -1.333 1.134 -5.194 1.00 . A A . 16 GLY CA 1 1
23 7039 1 1 16 GLY H H -0.346 -0.505 -4.275 1.00 . A A . 16 GLY H 1 1
23 7040 1 1 16 GLY HA2 H -0.714 1.848 -4.653 1.00 . A A . 16 GLY HA2 1 1
23 7041 1 1 16 GLY HA3 H -1.407 1.476 -6.225 1.00 . A A . 16 GLY HA3 1 1
23 7042 1 1 16 GLY N N -0.714 -0.177 -5.152 1.00 . A A . 16 GLY N 1 1
23 7043 1 1 16 GLY O O -2.937 1.790 -3.583 1.00 . A A . 16 GLY O 1 1
23 7044 1 1 17 GLY C C -5.168 -0.935 -3.536 1.00 . A A . 17 GLY C 1 1
23 7045 1 1 17 GLY CA C -4.980 0.112 -4.617 1.00 . A A . 17 GLY CA 1 1
23 7046 1 1 17 GLY H H -3.390 -0.316 -5.910 1.00 . A A . 17 GLY H 1 1
23 7047 1 1 17 GLY HA2 H -5.336 1.071 -4.240 1.00 . A A . 17 GLY HA2 1 1
23 7048 1 1 17 GLY HA3 H -5.594 -0.180 -5.458 1.00 . A A . 17 GLY HA3 1 1
23 7049 1 1 17 GLY N N -3.611 0.243 -5.091 1.00 . A A . 17 GLY N 1 1
23 7050 1 1 17 GLY O O -4.607 -0.785 -2.452 1.00 . A A . 17 GLY O 1 1
23 7051 1 1 18 THR C C -5.454 -3.444 -1.841 1.00 . A A . 18 THR C 1 1
23 7052 1 1 18 THR CA C -6.332 -3.136 -3.058 1.00 . A A . 18 THR CA 1 1
23 7053 1 1 18 THR CB C -6.519 -4.374 -3.956 1.00 . A A . 18 THR CB 1 1
23 7054 1 1 18 THR CG2 C -7.645 -4.197 -4.975 1.00 . A A . 18 THR CG2 1 1
23 7055 1 1 18 THR H H -6.324 -1.976 -4.791 1.00 . A A . 18 THR H 1 1
23 7056 1 1 18 THR HA H -7.318 -2.895 -2.659 1.00 . A A . 18 THR HA 1 1
23 7057 1 1 18 THR HB H -6.776 -5.223 -3.321 1.00 . A A . 18 THR HB 1 1
23 7058 1 1 18 THR HG1 H -5.496 -4.664 -5.604 1.00 . A A . 18 THR HG1 1 1
23 7059 1 1 18 THR HG21 H -8.576 -3.983 -4.455 1.00 . A A . 18 THR HG21 1 1
23 7060 1 1 18 THR HG22 H -7.782 -5.118 -5.541 1.00 . A A . 18 THR HG22 1 1
23 7061 1 1 18 THR HG23 H -7.433 -3.385 -5.669 1.00 . A A . 18 THR HG23 1 1
23 7062 1 1 18 THR N N -5.930 -1.982 -3.861 1.00 . A A . 18 THR N 1 1
23 7063 1 1 18 THR O O -5.894 -3.236 -0.707 1.00 . A A . 18 THR O 1 1
23 7064 1 1 18 THR OG1 O -5.316 -4.678 -4.639 1.00 . A A . 18 THR OG1 1 1
23 7065 1 1 19 GLY C C -2.578 -3.103 -0.314 1.00 . A A . 19 GLY C 1 1
23 7066 1 1 19 GLY CA C -3.270 -4.271 -1.015 1.00 . A A . 19 GLY CA 1 1
23 7067 1 1 19 GLY H H -3.964 -4.049 -3.026 1.00 . A A . 19 GLY H 1 1
23 7068 1 1 19 GLY HA2 H -3.792 -4.865 -0.264 1.00 . A A . 19 GLY HA2 1 1
23 7069 1 1 19 GLY HA3 H -2.506 -4.910 -1.456 1.00 . A A . 19 GLY HA3 1 1
23 7070 1 1 19 GLY N N -4.219 -3.901 -2.057 1.00 . A A . 19 GLY N 1 1
23 7071 1 1 19 GLY O O -1.814 -3.328 0.628 1.00 . A A . 19 GLY O 1 1
23 7072 1 1 20 CYS C C -2.816 -0.419 1.240 1.00 . A A . 20 CYS C 1 1
23 7073 1 1 20 CYS CA C -2.078 -0.749 -0.067 1.00 . A A . 20 CYS CA 1 1
23 7074 1 1 20 CYS CB C -1.975 0.505 -0.941 1.00 . A A . 20 CYS CB 1 1
23 7075 1 1 20 CYS H H -3.379 -1.651 -1.528 1.00 . A A . 20 CYS H 1 1
23 7076 1 1 20 CYS HA H -1.059 -1.069 0.148 1.00 . A A . 20 CYS HA 1 1
23 7077 1 1 20 CYS HB2 H -1.574 0.247 -1.921 1.00 . A A . 20 CYS HB2 1 1
23 7078 1 1 20 CYS HB3 H -2.981 0.899 -1.088 1.00 . A A . 20 CYS HB3 1 1
23 7079 1 1 20 CYS N N -2.739 -1.850 -0.752 1.00 . A A . 20 CYS N 1 1
23 7080 1 1 20 CYS O O -3.632 0.499 1.253 1.00 . A A . 20 CYS O 1 1
23 7081 1 1 20 CYS SG S -0.968 1.829 -0.194 1.00 . A A . 20 CYS SG 1 1
23 7082 1 1 21 ARG C C -3.071 0.746 4.020 1.00 . A A . 21 ARG C 1 1
23 7083 1 1 21 ARG CA C -3.084 -0.750 3.666 1.00 . A A . 21 ARG CA 1 1
23 7084 1 1 21 ARG CB C -2.467 -1.586 4.805 1.00 . A A . 21 ARG CB 1 1
23 7085 1 1 21 ARG CD C -2.352 -3.911 3.649 1.00 . A A . 21 ARG CD 1 1
23 7086 1 1 21 ARG CG C -2.860 -3.076 4.833 1.00 . A A . 21 ARG CG 1 1
23 7087 1 1 21 ARG CZ C -3.637 -6.089 3.702 1.00 . A A . 21 ARG CZ 1 1
23 7088 1 1 21 ARG H H -1.763 -1.786 2.314 1.00 . A A . 21 ARG H 1 1
23 7089 1 1 21 ARG HA H -4.136 -1.034 3.583 1.00 . A A . 21 ARG HA 1 1
23 7090 1 1 21 ARG HB2 H -1.383 -1.490 4.793 1.00 . A A . 21 ARG HB2 1 1
23 7091 1 1 21 ARG HB3 H -2.810 -1.164 5.753 1.00 . A A . 21 ARG HB3 1 1
23 7092 1 1 21 ARG HD2 H -2.887 -3.621 2.754 1.00 . A A . 21 ARG HD2 1 1
23 7093 1 1 21 ARG HD3 H -1.290 -3.716 3.500 1.00 . A A . 21 ARG HD3 1 1
23 7094 1 1 21 ARG HE H -1.740 -5.821 4.309 1.00 . A A . 21 ARG HE 1 1
23 7095 1 1 21 ARG HG2 H -2.441 -3.495 5.747 1.00 . A A . 21 ARG HG2 1 1
23 7096 1 1 21 ARG HG3 H -3.947 -3.160 4.888 1.00 . A A . 21 ARG HG3 1 1
23 7097 1 1 21 ARG HH11 H -4.769 -4.622 2.807 1.00 . A A . 21 ARG HH11 1 1
23 7098 1 1 21 ARG HH12 H -5.595 -6.128 3.084 1.00 . A A . 21 ARG HH12 1 1
23 7099 1 1 21 ARG HH21 H -2.820 -7.740 4.590 1.00 . A A . 21 ARG HH21 1 1
23 7100 1 1 21 ARG HH22 H -4.481 -7.903 4.106 1.00 . A A . 21 ARG HH22 1 1
23 7101 1 1 21 ARG N N -2.432 -1.026 2.372 1.00 . A A . 21 ARG N 1 1
23 7102 1 1 21 ARG NE N -2.528 -5.355 3.864 1.00 . A A . 21 ARG NE 1 1
23 7103 1 1 21 ARG NH1 N -4.742 -5.581 3.155 1.00 . A A . 21 ARG NH1 1 1
23 7104 1 1 21 ARG NH2 N -3.622 -7.354 4.107 1.00 . A A . 21 ARG NH2 1 1
23 7105 1 1 21 ARG O O -3.932 1.205 4.758 1.00 . A A . 21 ARG O 1 1
23 7106 1 1 22 CYS C C -3.186 3.778 3.094 1.00 . A A . 22 CYS C 1 1
23 7107 1 1 22 CYS CA C -2.023 2.965 3.703 1.00 . A A . 22 CYS CA 1 1
23 7108 1 1 22 CYS CB C -0.738 3.529 3.083 1.00 . A A . 22 CYS CB 1 1
23 7109 1 1 22 CYS H H -1.481 1.050 2.879 1.00 . A A . 22 CYS H 1 1
23 7110 1 1 22 CYS HA H -2.014 3.142 4.776 1.00 . A A . 22 CYS HA 1 1
23 7111 1 1 22 CYS HB2 H -0.879 3.495 2.009 1.00 . A A . 22 CYS HB2 1 1
23 7112 1 1 22 CYS HB3 H -0.670 4.583 3.365 1.00 . A A . 22 CYS HB3 1 1
23 7113 1 1 22 CYS N N -2.132 1.525 3.468 1.00 . A A . 22 CYS N 1 1
23 7114 1 1 22 CYS O O -3.077 5.005 3.031 1.00 . A A . 22 CYS O 1 1
23 7115 1 1 22 CYS SG S 0.879 2.805 3.433 1.00 . A A . 22 CYS SG 1 1
23 7116 1 1 23 THR C C -6.606 3.119 2.322 1.00 . A A . 23 THR C 1 1
23 7117 1 1 23 THR CA C -5.340 3.879 1.927 1.00 . A A . 23 THR CA 1 1
23 7118 1 1 23 THR CB C -5.093 4.076 0.409 1.00 . A A . 23 THR CB 1 1
23 7119 1 1 23 THR CG2 C -5.549 2.916 -0.484 1.00 . A A . 23 THR CG2 1 1
23 7120 1 1 23 THR H H -4.329 2.156 2.551 1.00 . A A . 23 THR H 1 1
23 7121 1 1 23 THR HA H -5.392 4.858 2.398 1.00 . A A . 23 THR HA 1 1
23 7122 1 1 23 THR HB H -4.016 4.192 0.272 1.00 . A A . 23 THR HB 1 1
23 7123 1 1 23 THR HG1 H -5.713 5.939 0.595 1.00 . A A . 23 THR HG1 1 1
23 7124 1 1 23 THR HG21 H -6.638 2.824 -0.461 1.00 . A A . 23 THR HG21 1 1
23 7125 1 1 23 THR HG22 H -5.110 1.981 -0.143 1.00 . A A . 23 THR HG22 1 1
23 7126 1 1 23 THR HG23 H -5.233 3.090 -1.513 1.00 . A A . 23 THR HG23 1 1
23 7127 1 1 23 THR N N -4.216 3.164 2.511 1.00 . A A . 23 THR N 1 1
23 7128 1 1 23 THR O O -6.598 1.883 2.401 1.00 . A A . 23 THR O 1 1
23 7129 1 1 23 THR OG1 O -5.683 5.256 -0.109 1.00 . A A . 23 THR OG1 1 1
23 7130 1 1 24 SER C C -9.507 2.538 1.784 1.00 . A A . 24 SER C 1 1
23 7131 1 1 24 SER CA C -8.932 3.241 3.020 1.00 . A A . 24 SER CA 1 1
23 7132 1 1 24 SER CB C -9.882 4.291 3.583 1.00 . A A . 24 SER CB 1 1
23 7133 1 1 24 SER H H -7.650 4.856 2.563 1.00 . A A . 24 SER H 1 1
23 7134 1 1 24 SER HA H -8.733 2.518 3.805 1.00 . A A . 24 SER HA 1 1
23 7135 1 1 24 SER HB2 H -10.188 4.955 2.776 1.00 . A A . 24 SER HB2 1 1
23 7136 1 1 24 SER HB3 H -10.756 3.785 3.986 1.00 . A A . 24 SER HB3 1 1
23 7137 1 1 24 SER HG H -9.237 4.529 5.441 1.00 . A A . 24 SER HG 1 1
23 7138 1 1 24 SER N N -7.673 3.851 2.638 1.00 . A A . 24 SER N 1 1
23 7139 1 1 24 SER O O -9.558 3.131 0.704 1.00 . A A . 24 SER O 1 1
23 7140 1 1 24 SER OG O -9.267 5.058 4.612 1.00 . A A . 24 SER OG 1 1
23 7141 1 1 25 ALA C C -11.620 -0.351 1.479 1.00 . A A . 25 ALA C 1 1
23 7142 1 1 25 ALA CA C -10.435 0.411 0.887 1.00 . A A . 25 ALA CA 1 1
23 7143 1 1 25 ALA CB C -9.350 -0.531 0.357 1.00 . A A . 25 ALA CB 1 1
23 7144 1 1 25 ALA H H -9.809 0.836 2.841 1.00 . A A . 25 ALA H 1 1
23 7145 1 1 25 ALA HA H -10.797 1.030 0.066 1.00 . A A . 25 ALA HA 1 1
23 7146 1 1 25 ALA HB1 H -9.776 -1.175 -0.410 1.00 . A A . 25 ALA HB1 1 1
23 7147 1 1 25 ALA HB2 H -8.538 0.053 -0.084 1.00 . A A . 25 ALA HB2 1 1
23 7148 1 1 25 ALA HB3 H -8.967 -1.153 1.165 1.00 . A A . 25 ALA HB3 1 1
23 7149 1 1 25 ALA N N -9.868 1.263 1.924 1.00 . A A . 25 ALA N 1 1
23 7150 1 1 25 ALA O O -11.790 -0.364 2.702 1.00 . A A . 25 ALA O 1 1
23 7151 1 1 26 ARG C C -14.251 -2.158 -0.372 1.00 . A A . 26 ARG C 1 1
23 7152 1 1 26 ARG CA C -13.643 -1.728 0.956 1.00 . A A . 26 ARG CA 1 1
23 7153 1 1 26 ARG CB C -14.638 -0.895 1.799 1.00 . A A . 26 ARG CB 1 1
23 7154 1 1 26 ARG CD C -16.007 1.217 1.982 1.00 . A A . 26 ARG CD 1 1
23 7155 1 1 26 ARG CG C -14.988 0.449 1.145 1.00 . A A . 26 ARG CG 1 1
23 7156 1 1 26 ARG CZ C -16.165 3.713 2.225 1.00 . A A . 26 ARG CZ 1 1
23 7157 1 1 26 ARG H H -12.270 -0.928 -0.371 1.00 . A A . 26 ARG H 1 1
23 7158 1 1 26 ARG HA H -13.357 -2.617 1.515 1.00 . A A . 26 ARG HA 1 1
23 7159 1 1 26 ARG HB2 H -15.548 -1.469 1.942 1.00 . A A . 26 ARG HB2 1 1
23 7160 1 1 26 ARG HB3 H -14.234 -0.713 2.794 1.00 . A A . 26 ARG HB3 1 1
23 7161 1 1 26 ARG HD2 H -16.976 0.723 1.920 1.00 . A A . 26 ARG HD2 1 1
23 7162 1 1 26 ARG HD3 H -15.673 1.215 3.017 1.00 . A A . 26 ARG HD3 1 1
23 7163 1 1 26 ARG HE H -16.208 2.664 0.479 1.00 . A A . 26 ARG HE 1 1
23 7164 1 1 26 ARG HG2 H -14.090 1.060 1.054 1.00 . A A . 26 ARG HG2 1 1
23 7165 1 1 26 ARG HG3 H -15.394 0.282 0.150 1.00 . A A . 26 ARG HG3 1 1
23 7166 1 1 26 ARG HH11 H -16.066 2.784 4.062 1.00 . A A . 26 ARG HH11 1 1
23 7167 1 1 26 ARG HH12 H -16.373 4.487 4.117 1.00 . A A . 26 ARG HH12 1 1
23 7168 1 1 26 ARG HH21 H -16.064 4.896 0.591 1.00 . A A . 26 ARG HH21 1 1
23 7169 1 1 26 ARG HH22 H -16.147 5.775 2.093 1.00 . A A . 26 ARG HH22 1 1
23 7170 1 1 26 ARG N N -12.445 -0.958 0.630 1.00 . A A . 26 ARG N 1 1
23 7171 1 1 26 ARG NE N -16.132 2.595 1.490 1.00 . A A . 26 ARG NE 1 1
23 7172 1 1 26 ARG NH1 N -16.168 3.663 3.553 1.00 . A A . 26 ARG NH1 1 1
23 7173 1 1 26 ARG NH2 N -16.189 4.888 1.604 1.00 . A A . 26 ARG NH2 1 1
23 7174 1 1 26 ARG O O -13.548 -2.037 -1.406 1.00 . A A . 26 ARG O 1 1
23 7175 2 2 1 ZN ZN ZN 1.288 1.833 -0.605 1.00 . B A . 100 ZN ZN 1 1
23 7176 3 2 1 ZN ZN ZN 2.560 2.582 1.958 1.00 . C A . 120 ZN ZN 1 1
24 7177 1 1 1 GLY C C 8.564 4.127 -6.854 1.00 . A A . 1 GLY C 1 1
24 7178 1 1 1 GLY CA C 9.241 3.254 -7.900 1.00 . A A . 1 GLY CA 1 1
24 7179 1 1 1 GLY H1 H 11.086 3.010 -6.930 1.00 . A A . 1 GLY H1 1 1
24 7180 1 1 1 GLY HA2 H 9.650 3.874 -8.698 1.00 . A A . 1 GLY HA2 1 1
24 7181 1 1 1 GLY HA3 H 8.512 2.573 -8.333 1.00 . A A . 1 GLY HA3 1 1
24 7182 1 1 1 GLY N N 10.330 2.469 -7.299 1.00 . A A . 1 GLY N 1 1
24 7183 1 1 1 GLY O O 8.088 3.616 -5.834 1.00 . A A . 1 GLY O 1 1
24 7184 1 1 2 SER C C 6.546 6.106 -5.705 1.00 . A A . 2 SER C 1 1
24 7185 1 1 2 SER CA C 7.928 6.456 -6.255 1.00 . A A . 2 SER CA 1 1
24 7186 1 1 2 SER CB C 7.854 7.777 -7.027 1.00 . A A . 2 SER CB 1 1
24 7187 1 1 2 SER H H 8.907 5.794 -7.977 1.00 . A A . 2 SER H 1 1
24 7188 1 1 2 SER HA H 8.614 6.588 -5.415 1.00 . A A . 2 SER HA 1 1
24 7189 1 1 2 SER HB2 H 7.240 7.646 -7.920 1.00 . A A . 2 SER HB2 1 1
24 7190 1 1 2 SER HB3 H 7.393 8.540 -6.401 1.00 . A A . 2 SER HB3 1 1
24 7191 1 1 2 SER HG H 9.060 8.657 -8.268 1.00 . A A . 2 SER HG 1 1
24 7192 1 1 2 SER N N 8.503 5.435 -7.118 1.00 . A A . 2 SER N 1 1
24 7193 1 1 2 SER O O 5.657 5.587 -6.400 1.00 . A A . 2 SER O 1 1
24 7194 1 1 2 SER OG O 9.150 8.199 -7.402 1.00 . A A . 2 SER OG 1 1
24 7195 1 1 3 GLY C C 5.389 5.465 -2.473 1.00 . A A . 3 GLY C 1 1
24 7196 1 1 3 GLY CA C 5.107 6.284 -3.720 1.00 . A A . 3 GLY CA 1 1
24 7197 1 1 3 GLY H H 7.110 6.911 -3.938 1.00 . A A . 3 GLY H 1 1
24 7198 1 1 3 GLY HA2 H 4.693 7.243 -3.434 1.00 . A A . 3 GLY HA2 1 1
24 7199 1 1 3 GLY HA3 H 4.388 5.779 -4.354 1.00 . A A . 3 GLY HA3 1 1
24 7200 1 1 3 GLY N N 6.336 6.494 -4.450 1.00 . A A . 3 GLY N 1 1
24 7201 1 1 3 GLY O O 6.271 5.806 -1.683 1.00 . A A . 3 GLY O 1 1
24 7202 1 1 4 CYS C C 6.158 2.965 -1.052 1.00 . A A . 4 CYS C 1 1
24 7203 1 1 4 CYS CA C 4.743 3.520 -1.129 1.00 . A A . 4 CYS CA 1 1
24 7204 1 1 4 CYS CB C 3.779 2.344 -1.282 1.00 . A A . 4 CYS CB 1 1
24 7205 1 1 4 CYS H H 3.913 4.235 -2.991 1.00 . A A . 4 CYS H 1 1
24 7206 1 1 4 CYS HA H 4.534 4.070 -0.205 1.00 . A A . 4 CYS HA 1 1
24 7207 1 1 4 CYS HB2 H 3.654 2.138 -2.346 1.00 . A A . 4 CYS HB2 1 1
24 7208 1 1 4 CYS HB3 H 4.237 1.452 -0.849 1.00 . A A . 4 CYS HB3 1 1
24 7209 1 1 4 CYS N N 4.600 4.413 -2.267 1.00 . A A . 4 CYS N 1 1
24 7210 1 1 4 CYS O O 6.691 2.468 -2.041 1.00 . A A . 4 CYS O 1 1
24 7211 1 1 4 CYS SG S 2.158 2.608 -0.509 1.00 . A A . 4 CYS SG 1 1
24 7212 1 1 5 ASP C C 7.929 1.018 0.681 1.00 . A A . 5 ASP C 1 1
24 7213 1 1 5 ASP CA C 8.048 2.514 0.415 1.00 . A A . 5 ASP CA 1 1
24 7214 1 1 5 ASP CB C 8.576 3.252 1.643 1.00 . A A . 5 ASP CB 1 1
24 7215 1 1 5 ASP CG C 10.054 3.459 1.441 1.00 . A A . 5 ASP CG 1 1
24 7216 1 1 5 ASP H H 6.289 3.416 0.962 1.00 . A A . 5 ASP H 1 1
24 7217 1 1 5 ASP HA H 8.687 2.688 -0.453 1.00 . A A . 5 ASP HA 1 1
24 7218 1 1 5 ASP HB2 H 8.107 4.231 1.733 1.00 . A A . 5 ASP HB2 1 1
24 7219 1 1 5 ASP HB3 H 8.373 2.689 2.557 1.00 . A A . 5 ASP HB3 1 1
24 7220 1 1 5 ASP N N 6.724 3.018 0.146 1.00 . A A . 5 ASP N 1 1
24 7221 1 1 5 ASP O O 6.823 0.480 0.581 1.00 . A A . 5 ASP O 1 1
24 7222 1 1 5 ASP OD1 O 10.399 4.233 0.523 1.00 . A A . 5 ASP OD1 1 1
24 7223 1 1 5 ASP OD2 O 10.843 2.787 2.125 1.00 . A A . 5 ASP OD2 1 1
24 7224 1 1 6 ASP C C 8.451 -1.329 2.774 1.00 . A A . 6 ASP C 1 1
24 7225 1 1 6 ASP CA C 8.914 -1.113 1.334 1.00 . A A . 6 ASP CA 1 1
24 7226 1 1 6 ASP CB C 10.248 -1.827 1.127 1.00 . A A . 6 ASP CB 1 1
24 7227 1 1 6 ASP CG C 11.266 -1.430 2.187 1.00 . A A . 6 ASP CG 1 1
24 7228 1 1 6 ASP H H 9.914 0.765 1.120 1.00 . A A . 6 ASP H 1 1
24 7229 1 1 6 ASP HA H 8.194 -1.572 0.660 1.00 . A A . 6 ASP HA 1 1
24 7230 1 1 6 ASP HB2 H 10.080 -2.901 1.197 1.00 . A A . 6 ASP HB2 1 1
24 7231 1 1 6 ASP HB3 H 10.626 -1.596 0.130 1.00 . A A . 6 ASP HB3 1 1
24 7232 1 1 6 ASP N N 8.999 0.320 1.041 1.00 . A A . 6 ASP N 1 1
24 7233 1 1 6 ASP O O 7.698 -2.269 3.039 1.00 . A A . 6 ASP O 1 1
24 7234 1 1 6 ASP OD1 O 11.882 -0.366 1.987 1.00 . A A . 6 ASP OD1 1 1
24 7235 1 1 6 ASP OD2 O 11.408 -2.145 3.202 1.00 . A A . 6 ASP OD2 1 1
24 7236 1 1 7 LYS C C 6.981 -0.130 5.396 1.00 . A A . 7 LYS C 1 1
24 7237 1 1 7 LYS CA C 8.429 -0.511 5.101 1.00 . A A . 7 LYS CA 1 1
24 7238 1 1 7 LYS CB C 9.409 0.346 5.933 1.00 . A A . 7 LYS CB 1 1
24 7239 1 1 7 LYS CD C 10.389 2.690 6.450 1.00 . A A . 7 LYS CD 1 1
24 7240 1 1 7 LYS CE C 10.295 2.607 7.980 1.00 . A A . 7 LYS CE 1 1
24 7241 1 1 7 LYS CG C 9.307 1.869 5.720 1.00 . A A . 7 LYS CG 1 1
24 7242 1 1 7 LYS H H 9.410 0.334 3.382 1.00 . A A . 7 LYS H 1 1
24 7243 1 1 7 LYS HA H 8.567 -1.548 5.409 1.00 . A A . 7 LYS HA 1 1
24 7244 1 1 7 LYS HB2 H 9.234 0.130 6.985 1.00 . A A . 7 LYS HB2 1 1
24 7245 1 1 7 LYS HB3 H 10.421 0.034 5.683 1.00 . A A . 7 LYS HB3 1 1
24 7246 1 1 7 LYS HD2 H 11.373 2.342 6.133 1.00 . A A . 7 LYS HD2 1 1
24 7247 1 1 7 LYS HD3 H 10.284 3.733 6.146 1.00 . A A . 7 LYS HD3 1 1
24 7248 1 1 7 LYS HE2 H 9.273 2.819 8.295 1.00 . A A . 7 LYS HE2 1 1
24 7249 1 1 7 LYS HE3 H 10.542 1.587 8.282 1.00 . A A . 7 LYS HE3 1 1
24 7250 1 1 7 LYS HG2 H 9.398 2.081 4.655 1.00 . A A . 7 LYS HG2 1 1
24 7251 1 1 7 LYS HG3 H 8.326 2.206 6.050 1.00 . A A . 7 LYS HG3 1 1
24 7252 1 1 7 LYS HZ1 H 10.959 4.516 8.534 1.00 . A A . 7 LYS HZ1 1 1
24 7253 1 1 7 LYS HZ2 H 12.173 3.404 8.375 1.00 . A A . 7 LYS HZ2 1 1
24 7254 1 1 7 LYS HZ3 H 11.173 3.380 9.678 1.00 . A A . 7 LYS HZ3 1 1
24 7255 1 1 7 LYS N N 8.790 -0.411 3.685 1.00 . A A . 7 LYS N 1 1
24 7256 1 1 7 LYS NZ N 11.214 3.540 8.674 1.00 . A A . 7 LYS NZ 1 1
24 7257 1 1 7 LYS O O 6.427 -0.520 6.414 1.00 . A A . 7 LYS O 1 1
24 7258 1 1 8 CYS C C 3.795 0.112 4.628 1.00 . A A . 8 CYS C 1 1
24 7259 1 1 8 CYS CA C 4.980 1.091 4.591 1.00 . A A . 8 CYS CA 1 1
24 7260 1 1 8 CYS CB C 4.759 2.192 3.569 1.00 . A A . 8 CYS CB 1 1
24 7261 1 1 8 CYS H H 6.895 0.846 3.677 1.00 . A A . 8 CYS H 1 1
24 7262 1 1 8 CYS HA H 4.963 1.603 5.554 1.00 . A A . 8 CYS HA 1 1
24 7263 1 1 8 CYS HB2 H 3.950 2.804 3.952 1.00 . A A . 8 CYS HB2 1 1
24 7264 1 1 8 CYS HB3 H 5.665 2.780 3.498 1.00 . A A . 8 CYS HB3 1 1
24 7265 1 1 8 CYS N N 6.342 0.588 4.475 1.00 . A A . 8 CYS N 1 1
24 7266 1 1 8 CYS O O 2.683 0.539 4.284 1.00 . A A . 8 CYS O 1 1
24 7267 1 1 8 CYS SG S 4.278 1.687 1.925 1.00 . A A . 8 CYS SG 1 1
24 7268 1 1 9 GLY C C 2.379 -2.622 3.667 1.00 . A A . 9 GLY C 1 1
24 7269 1 1 9 GLY CA C 2.850 -2.110 4.993 1.00 . A A . 9 GLY CA 1 1
24 7270 1 1 9 GLY H H 4.824 -1.605 5.125 1.00 . A A . 9 GLY H 1 1
24 7271 1 1 9 GLY HA2 H 3.180 -2.964 5.580 1.00 . A A . 9 GLY HA2 1 1
24 7272 1 1 9 GLY HA3 H 2.022 -1.635 5.520 1.00 . A A . 9 GLY HA3 1 1
24 7273 1 1 9 GLY N N 3.953 -1.183 4.883 1.00 . A A . 9 GLY N 1 1
24 7274 1 1 9 GLY O O 1.282 -3.181 3.613 1.00 . A A . 9 GLY O 1 1
24 7275 1 1 10 CYS C C 3.792 -3.680 0.591 1.00 . A A . 10 CYS C 1 1
24 7276 1 1 10 CYS CA C 2.755 -2.804 1.279 1.00 . A A . 10 CYS CA 1 1
24 7277 1 1 10 CYS CB C 2.506 -1.686 0.262 1.00 . A A . 10 CYS CB 1 1
24 7278 1 1 10 CYS H H 4.005 -1.844 2.722 1.00 . A A . 10 CYS H 1 1
24 7279 1 1 10 CYS HA H 1.889 -3.393 1.466 1.00 . A A . 10 CYS HA 1 1
24 7280 1 1 10 CYS HB2 H 3.456 -1.184 0.071 1.00 . A A . 10 CYS HB2 1 1
24 7281 1 1 10 CYS HB3 H 2.220 -2.185 -0.662 1.00 . A A . 10 CYS HB3 1 1
24 7282 1 1 10 CYS N N 3.108 -2.318 2.588 1.00 . A A . 10 CYS N 1 1
24 7283 1 1 10 CYS O O 4.990 -3.510 0.788 1.00 . A A . 10 CYS O 1 1
24 7284 1 1 10 CYS SG S 1.246 -0.448 0.591 1.00 . A A . 10 CYS SG 1 1
24 7285 1 1 11 ALA C C 4.980 -4.443 -2.032 1.00 . A A . 11 ALA C 1 1
24 7286 1 1 11 ALA CA C 4.133 -5.379 -1.147 1.00 . A A . 11 ALA CA 1 1
24 7287 1 1 11 ALA CB C 3.237 -6.281 -2.006 1.00 . A A . 11 ALA CB 1 1
24 7288 1 1 11 ALA H H 2.295 -4.612 -0.422 1.00 . A A . 11 ALA H 1 1
24 7289 1 1 11 ALA HA H 4.786 -5.985 -0.513 1.00 . A A . 11 ALA HA 1 1
24 7290 1 1 11 ALA HB1 H 2.589 -5.678 -2.640 1.00 . A A . 11 ALA HB1 1 1
24 7291 1 1 11 ALA HB2 H 3.850 -6.912 -2.649 1.00 . A A . 11 ALA HB2 1 1
24 7292 1 1 11 ALA HB3 H 2.625 -6.919 -1.369 1.00 . A A . 11 ALA HB3 1 1
24 7293 1 1 11 ALA N N 3.296 -4.520 -0.324 1.00 . A A . 11 ALA N 1 1
24 7294 1 1 11 ALA O O 4.628 -3.264 -2.205 1.00 . A A . 11 ALA O 1 1
24 7295 1 1 12 VAL C C 7.099 -4.919 -4.834 1.00 . A A . 12 VAL C 1 1
24 7296 1 1 12 VAL CA C 6.961 -4.203 -3.480 1.00 . A A . 12 VAL CA 1 1
24 7297 1 1 12 VAL CB C 8.313 -4.046 -2.749 1.00 . A A . 12 VAL CB 1 1
24 7298 1 1 12 VAL CG1 C 9.276 -3.144 -3.526 1.00 . A A . 12 VAL CG1 1 1
24 7299 1 1 12 VAL CG2 C 8.139 -3.422 -1.354 1.00 . A A . 12 VAL CG2 1 1
24 7300 1 1 12 VAL H H 6.299 -5.936 -2.475 1.00 . A A . 12 VAL H 1 1
24 7301 1 1 12 VAL HA H 6.571 -3.201 -3.615 1.00 . A A . 12 VAL HA 1 1
24 7302 1 1 12 VAL HB H 8.770 -5.028 -2.630 1.00 . A A . 12 VAL HB 1 1
24 7303 1 1 12 VAL HG11 H 8.852 -2.149 -3.659 1.00 . A A . 12 VAL HG11 1 1
24 7304 1 1 12 VAL HG12 H 10.222 -3.057 -2.991 1.00 . A A . 12 VAL HG12 1 1
24 7305 1 1 12 VAL HG13 H 9.493 -3.578 -4.499 1.00 . A A . 12 VAL HG13 1 1
24 7306 1 1 12 VAL HG21 H 7.663 -2.443 -1.436 1.00 . A A . 12 VAL HG21 1 1
24 7307 1 1 12 VAL HG22 H 7.548 -4.069 -0.710 1.00 . A A . 12 VAL HG22 1 1
24 7308 1 1 12 VAL HG23 H 9.123 -3.310 -0.901 1.00 . A A . 12 VAL HG23 1 1
24 7309 1 1 12 VAL N N 6.046 -4.966 -2.633 1.00 . A A . 12 VAL N 1 1
24 7310 1 1 12 VAL O O 7.275 -6.139 -4.814 1.00 . A A . 12 VAL O 1 1
24 7311 1 1 13 PRO C C 5.022 -2.828 -5.595 1.00 . A A . 13 PRO C 1 1
24 7312 1 1 13 PRO CA C 6.472 -2.865 -6.104 1.00 . A A . 13 PRO CA 1 1
24 7313 1 1 13 PRO CB C 6.618 -2.509 -7.585 1.00 . A A . 13 PRO CB 1 1
24 7314 1 1 13 PRO CD C 6.852 -4.898 -7.297 1.00 . A A . 13 PRO CD 1 1
24 7315 1 1 13 PRO CG C 6.403 -3.839 -8.309 1.00 . A A . 13 PRO CG 1 1
24 7316 1 1 13 PRO HA H 7.110 -2.213 -5.505 1.00 . A A . 13 PRO HA 1 1
24 7317 1 1 13 PRO HB2 H 5.893 -1.757 -7.900 1.00 . A A . 13 PRO HB2 1 1
24 7318 1 1 13 PRO HB3 H 7.636 -2.161 -7.773 1.00 . A A . 13 PRO HB3 1 1
24 7319 1 1 13 PRO HD2 H 6.150 -5.726 -7.282 1.00 . A A . 13 PRO HD2 1 1
24 7320 1 1 13 PRO HD3 H 7.841 -5.267 -7.556 1.00 . A A . 13 PRO HD3 1 1
24 7321 1 1 13 PRO HG2 H 5.345 -3.966 -8.532 1.00 . A A . 13 PRO HG2 1 1
24 7322 1 1 13 PRO HG3 H 6.992 -3.895 -9.226 1.00 . A A . 13 PRO HG3 1 1
24 7323 1 1 13 PRO N N 6.884 -4.257 -5.990 1.00 . A A . 13 PRO N 1 1
24 7324 1 1 13 PRO O O 4.310 -3.838 -5.662 1.00 . A A . 13 PRO O 1 1
24 7325 1 1 14 CYS C C 2.124 -1.792 -5.679 1.00 . A A . 14 CYS C 1 1
24 7326 1 1 14 CYS CA C 3.171 -1.712 -4.558 1.00 . A A . 14 CYS CA 1 1
24 7327 1 1 14 CYS CB C 2.928 -0.518 -3.643 1.00 . A A . 14 CYS CB 1 1
24 7328 1 1 14 CYS H H 5.122 -0.873 -5.025 1.00 . A A . 14 CYS H 1 1
24 7329 1 1 14 CYS HA H 3.091 -2.601 -3.935 1.00 . A A . 14 CYS HA 1 1
24 7330 1 1 14 CYS HB2 H 3.736 -0.483 -2.910 1.00 . A A . 14 CYS HB2 1 1
24 7331 1 1 14 CYS HB3 H 2.962 0.388 -4.252 1.00 . A A . 14 CYS HB3 1 1
24 7332 1 1 14 CYS N N 4.537 -1.702 -5.072 1.00 . A A . 14 CYS N 1 1
24 7333 1 1 14 CYS O O 2.136 -0.942 -6.564 1.00 . A A . 14 CYS O 1 1
24 7334 1 1 14 CYS SG S 1.329 -0.633 -2.769 1.00 . A A . 14 CYS SG 1 1
24 7335 1 1 15 PRO C C -0.855 -1.665 -6.631 1.00 . A A . 15 PRO C 1 1
24 7336 1 1 15 PRO CA C 0.122 -2.847 -6.639 1.00 . A A . 15 PRO CA 1 1
24 7337 1 1 15 PRO CB C -0.603 -4.161 -6.354 1.00 . A A . 15 PRO CB 1 1
24 7338 1 1 15 PRO CD C 1.035 -3.795 -4.635 1.00 . A A . 15 PRO CD 1 1
24 7339 1 1 15 PRO CG C -0.319 -4.437 -4.889 1.00 . A A . 15 PRO CG 1 1
24 7340 1 1 15 PRO HA H 0.592 -2.906 -7.621 1.00 . A A . 15 PRO HA 1 1
24 7341 1 1 15 PRO HB2 H -1.675 -4.073 -6.514 1.00 . A A . 15 PRO HB2 1 1
24 7342 1 1 15 PRO HB3 H -0.176 -4.956 -6.961 1.00 . A A . 15 PRO HB3 1 1
24 7343 1 1 15 PRO HD2 H 1.084 -3.424 -3.613 1.00 . A A . 15 PRO HD2 1 1
24 7344 1 1 15 PRO HD3 H 1.825 -4.529 -4.805 1.00 . A A . 15 PRO HD3 1 1
24 7345 1 1 15 PRO HG2 H -1.076 -3.930 -4.291 1.00 . A A . 15 PRO HG2 1 1
24 7346 1 1 15 PRO HG3 H -0.299 -5.507 -4.684 1.00 . A A . 15 PRO HG3 1 1
24 7347 1 1 15 PRO N N 1.155 -2.727 -5.616 1.00 . A A . 15 PRO N 1 1
24 7348 1 1 15 PRO O O -1.238 -1.201 -7.704 1.00 . A A . 15 PRO O 1 1
24 7349 1 1 16 GLY C C -3.538 -0.440 -4.701 1.00 . A A . 16 GLY C 1 1
24 7350 1 1 16 GLY CA C -2.197 -0.046 -5.318 1.00 . A A . 16 GLY CA 1 1
24 7351 1 1 16 GLY H H -0.928 -1.602 -4.605 1.00 . A A . 16 GLY H 1 1
24 7352 1 1 16 GLY HA2 H -1.735 0.725 -4.703 1.00 . A A . 16 GLY HA2 1 1
24 7353 1 1 16 GLY HA3 H -2.401 0.403 -6.291 1.00 . A A . 16 GLY HA3 1 1
24 7354 1 1 16 GLY N N -1.272 -1.177 -5.452 1.00 . A A . 16 GLY N 1 1
24 7355 1 1 16 GLY O O -4.011 0.258 -3.806 1.00 . A A . 16 GLY O 1 1
24 7356 1 1 17 GLY C C -5.251 -2.943 -3.338 1.00 . A A . 17 GLY C 1 1
24 7357 1 1 17 GLY CA C -5.365 -2.082 -4.571 1.00 . A A . 17 GLY CA 1 1
24 7358 1 1 17 GLY H H -3.664 -2.131 -5.819 1.00 . A A . 17 GLY H 1 1
24 7359 1 1 17 GLY HA2 H -6.037 -1.254 -4.361 1.00 . A A . 17 GLY HA2 1 1
24 7360 1 1 17 GLY HA3 H -5.791 -2.717 -5.323 1.00 . A A . 17 GLY HA3 1 1
24 7361 1 1 17 GLY N N -4.085 -1.598 -5.074 1.00 . A A . 17 GLY N 1 1
24 7362 1 1 17 GLY O O -4.730 -2.492 -2.324 1.00 . A A . 17 GLY O 1 1
24 7363 1 1 18 THR C C -4.265 -5.295 -1.736 1.00 . A A . 18 THR C 1 1
24 7364 1 1 18 THR CA C -5.634 -5.236 -2.435 1.00 . A A . 18 THR CA 1 1
24 7365 1 1 18 THR CB C -6.067 -6.569 -3.080 1.00 . A A . 18 THR CB 1 1
24 7366 1 1 18 THR CG2 C -6.513 -7.582 -2.036 1.00 . A A . 18 THR CG2 1 1
24 7367 1 1 18 THR H H -6.074 -4.503 -4.337 1.00 . A A . 18 THR H 1 1
24 7368 1 1 18 THR HA H -6.385 -4.953 -1.695 1.00 . A A . 18 THR HA 1 1
24 7369 1 1 18 THR HB H -5.233 -6.986 -3.643 1.00 . A A . 18 THR HB 1 1
24 7370 1 1 18 THR HG1 H -7.798 -7.056 -3.836 1.00 . A A . 18 THR HG1 1 1
24 7371 1 1 18 THR HG21 H -6.777 -8.522 -2.522 1.00 . A A . 18 THR HG21 1 1
24 7372 1 1 18 THR HG22 H -7.377 -7.211 -1.485 1.00 . A A . 18 THR HG22 1 1
24 7373 1 1 18 THR HG23 H -5.701 -7.771 -1.336 1.00 . A A . 18 THR HG23 1 1
24 7374 1 1 18 THR N N -5.641 -4.211 -3.469 1.00 . A A . 18 THR N 1 1
24 7375 1 1 18 THR O O -4.192 -5.404 -0.514 1.00 . A A . 18 THR O 1 1
24 7376 1 1 18 THR OG1 O -7.144 -6.356 -3.981 1.00 . A A . 18 THR OG1 1 1
24 7377 1 1 19 GLY C C -1.448 -3.746 -1.281 1.00 . A A . 19 GLY C 1 1
24 7378 1 1 19 GLY CA C -1.820 -5.104 -1.891 1.00 . A A . 19 GLY CA 1 1
24 7379 1 1 19 GLY H H -3.258 -5.021 -3.469 1.00 . A A . 19 GLY H 1 1
24 7380 1 1 19 GLY HA2 H -1.782 -5.849 -1.095 1.00 . A A . 19 GLY HA2 1 1
24 7381 1 1 19 GLY HA3 H -1.087 -5.409 -2.629 1.00 . A A . 19 GLY HA3 1 1
24 7382 1 1 19 GLY N N -3.161 -5.098 -2.466 1.00 . A A . 19 GLY N 1 1
24 7383 1 1 19 GLY O O -0.260 -3.463 -1.072 1.00 . A A . 19 GLY O 1 1
24 7384 1 1 20 CYS C C -3.016 -1.252 0.878 1.00 . A A . 20 CYS C 1 1
24 7385 1 1 20 CYS CA C -2.193 -1.571 -0.394 1.00 . A A . 20 CYS CA 1 1
24 7386 1 1 20 CYS CB C -2.348 -0.463 -1.426 1.00 . A A . 20 CYS CB 1 1
24 7387 1 1 20 CYS H H -3.396 -3.128 -1.237 1.00 . A A . 20 CYS H 1 1
24 7388 1 1 20 CYS HA H -1.154 -1.565 -0.093 1.00 . A A . 20 CYS HA 1 1
24 7389 1 1 20 CYS HB2 H -1.903 -0.763 -2.373 1.00 . A A . 20 CYS HB2 1 1
24 7390 1 1 20 CYS HB3 H -3.416 -0.295 -1.575 1.00 . A A . 20 CYS HB3 1 1
24 7391 1 1 20 CYS N N -2.425 -2.869 -1.009 1.00 . A A . 20 CYS N 1 1
24 7392 1 1 20 CYS O O -3.829 -0.329 0.865 1.00 . A A . 20 CYS O 1 1
24 7393 1 1 20 CYS SG S -1.587 1.083 -0.882 1.00 . A A . 20 CYS SG 1 1
24 7394 1 1 21 ARG C C -3.136 -0.202 3.925 1.00 . A A . 21 ARG C 1 1
24 7395 1 1 21 ARG CA C -3.345 -1.627 3.335 1.00 . A A . 21 ARG CA 1 1
24 7396 1 1 21 ARG CB C -2.798 -2.697 4.321 1.00 . A A . 21 ARG CB 1 1
24 7397 1 1 21 ARG CD C -4.780 -4.329 4.547 1.00 . A A . 21 ARG CD 1 1
24 7398 1 1 21 ARG CG C -3.325 -4.126 4.102 1.00 . A A . 21 ARG CG 1 1
24 7399 1 1 21 ARG CZ C -5.215 -5.287 6.833 1.00 . A A . 21 ARG CZ 1 1
24 7400 1 1 21 ARG H H -2.011 -2.611 1.985 1.00 . A A . 21 ARG H 1 1
24 7401 1 1 21 ARG HA H -4.421 -1.770 3.212 1.00 . A A . 21 ARG HA 1 1
24 7402 1 1 21 ARG HB2 H -1.711 -2.717 4.244 1.00 . A A . 21 ARG HB2 1 1
24 7403 1 1 21 ARG HB3 H -3.023 -2.429 5.350 1.00 . A A . 21 ARG HB3 1 1
24 7404 1 1 21 ARG HD2 H -5.405 -3.562 4.094 1.00 . A A . 21 ARG HD2 1 1
24 7405 1 1 21 ARG HD3 H -5.129 -5.291 4.174 1.00 . A A . 21 ARG HD3 1 1
24 7406 1 1 21 ARG HE H -4.983 -3.323 6.392 1.00 . A A . 21 ARG HE 1 1
24 7407 1 1 21 ARG HG2 H -3.245 -4.378 3.048 1.00 . A A . 21 ARG HG2 1 1
24 7408 1 1 21 ARG HG3 H -2.694 -4.821 4.657 1.00 . A A . 21 ARG HG3 1 1
24 7409 1 1 21 ARG HH11 H -5.040 -6.808 5.442 1.00 . A A . 21 ARG HH11 1 1
24 7410 1 1 21 ARG HH12 H -5.548 -7.279 7.024 1.00 . A A . 21 ARG HH12 1 1
24 7411 1 1 21 ARG HH21 H -5.392 -4.148 8.541 1.00 . A A . 21 ARG HH21 1 1
24 7412 1 1 21 ARG HH22 H -5.766 -5.822 8.729 1.00 . A A . 21 ARG HH22 1 1
24 7413 1 1 21 ARG N N -2.687 -1.847 2.027 1.00 . A A . 21 ARG N 1 1
24 7414 1 1 21 ARG NE N -4.945 -4.267 6.009 1.00 . A A . 21 ARG NE 1 1
24 7415 1 1 21 ARG NH1 N -5.246 -6.539 6.398 1.00 . A A . 21 ARG NH1 1 1
24 7416 1 1 21 ARG NH2 N -5.456 -5.072 8.115 1.00 . A A . 21 ARG NH2 1 1
24 7417 1 1 21 ARG O O -3.300 -0.015 5.128 1.00 . A A . 21 ARG O 1 1
24 7418 1 1 22 CYS C C -3.511 3.193 3.301 1.00 . A A . 22 CYS C 1 1
24 7419 1 1 22 CYS CA C -2.402 2.167 3.556 1.00 . A A . 22 CYS CA 1 1
24 7420 1 1 22 CYS CB C -1.217 2.705 2.735 1.00 . A A . 22 CYS CB 1 1
24 7421 1 1 22 CYS H H -2.598 0.538 2.171 1.00 . A A . 22 CYS H 1 1
24 7422 1 1 22 CYS HA H -2.150 2.197 4.616 1.00 . A A . 22 CYS HA 1 1
24 7423 1 1 22 CYS HB2 H -1.386 2.421 1.703 1.00 . A A . 22 CYS HB2 1 1
24 7424 1 1 22 CYS HB3 H -1.235 3.796 2.776 1.00 . A A . 22 CYS HB3 1 1
24 7425 1 1 22 CYS N N -2.681 0.785 3.141 1.00 . A A . 22 CYS N 1 1
24 7426 1 1 22 CYS O O -3.381 4.310 3.808 1.00 . A A . 22 CYS O 1 1
24 7427 1 1 22 CYS SG S 0.471 2.280 3.181 1.00 . A A . 22 CYS SG 1 1
24 7428 1 1 23 THR C C -6.911 3.504 2.814 1.00 . A A . 23 THR C 1 1
24 7429 1 1 23 THR CA C -5.568 3.894 2.209 1.00 . A A . 23 THR CA 1 1
24 7430 1 1 23 THR CB C -5.589 4.175 0.692 1.00 . A A . 23 THR CB 1 1
24 7431 1 1 23 THR CG2 C -6.194 3.037 -0.139 1.00 . A A . 23 THR CG2 1 1
24 7432 1 1 23 THR H H -4.651 1.989 2.080 1.00 . A A . 23 THR H 1 1
24 7433 1 1 23 THR HA H -5.295 4.838 2.680 1.00 . A A . 23 THR HA 1 1
24 7434 1 1 23 THR HB H -4.562 4.317 0.357 1.00 . A A . 23 THR HB 1 1
24 7435 1 1 23 THR HG1 H -5.690 6.127 0.628 1.00 . A A . 23 THR HG1 1 1
24 7436 1 1 23 THR HG21 H -6.117 3.278 -1.200 1.00 . A A . 23 THR HG21 1 1
24 7437 1 1 23 THR HG22 H -7.247 2.897 0.109 1.00 . A A . 23 THR HG22 1 1
24 7438 1 1 23 THR HG23 H -5.657 2.106 0.044 1.00 . A A . 23 THR HG23 1 1
24 7439 1 1 23 THR N N -4.532 2.903 2.494 1.00 . A A . 23 THR N 1 1
24 7440 1 1 23 THR O O -7.139 2.348 3.184 1.00 . A A . 23 THR O 1 1
24 7441 1 1 23 THR OG1 O -6.278 5.377 0.421 1.00 . A A . 23 THR OG1 1 1
24 7442 1 1 24 SER C C -10.041 4.635 2.280 1.00 . A A . 24 SER C 1 1
24 7443 1 1 24 SER CA C -9.118 4.389 3.457 1.00 . A A . 24 SER CA 1 1
24 7444 1 1 24 SER CB C -9.361 5.387 4.596 1.00 . A A . 24 SER CB 1 1
24 7445 1 1 24 SER H H -7.506 5.412 2.588 1.00 . A A . 24 SER H 1 1
24 7446 1 1 24 SER HA H -9.274 3.385 3.851 1.00 . A A . 24 SER HA 1 1
24 7447 1 1 24 SER HB2 H -8.662 5.204 5.410 1.00 . A A . 24 SER HB2 1 1
24 7448 1 1 24 SER HB3 H -9.224 6.401 4.226 1.00 . A A . 24 SER HB3 1 1
24 7449 1 1 24 SER HG H -10.959 6.105 5.463 1.00 . A A . 24 SER HG 1 1
24 7450 1 1 24 SER N N -7.782 4.503 2.930 1.00 . A A . 24 SER N 1 1
24 7451 1 1 24 SER O O -10.180 5.764 1.814 1.00 . A A . 24 SER O 1 1
24 7452 1 1 24 SER OG O -10.678 5.240 5.091 1.00 . A A . 24 SER OG 1 1
24 7453 1 1 25 ALA C C -12.597 2.432 1.209 1.00 . A A . 25 ALA C 1 1
24 7454 1 1 25 ALA CA C -11.564 3.440 0.690 1.00 . A A . 25 ALA CA 1 1
24 7455 1 1 25 ALA CB C -10.847 2.972 -0.579 1.00 . A A . 25 ALA CB 1 1
24 7456 1 1 25 ALA H H -10.428 2.675 2.244 1.00 . A A . 25 ALA H 1 1
24 7457 1 1 25 ALA HA H -12.052 4.396 0.505 1.00 . A A . 25 ALA HA 1 1
24 7458 1 1 25 ALA HB1 H -10.147 3.742 -0.905 1.00 . A A . 25 ALA HB1 1 1
24 7459 1 1 25 ALA HB2 H -10.298 2.051 -0.388 1.00 . A A . 25 ALA HB2 1 1
24 7460 1 1 25 ALA HB3 H -11.577 2.804 -1.371 1.00 . A A . 25 ALA HB3 1 1
24 7461 1 1 25 ALA N N -10.609 3.554 1.779 1.00 . A A . 25 ALA N 1 1
24 7462 1 1 25 ALA O O -12.371 1.855 2.289 1.00 . A A . 25 ALA O 1 1
24 7463 1 1 26 ARG C C -14.624 -0.001 0.121 1.00 . A A . 26 ARG C 1 1
24 7464 1 1 26 ARG CA C -14.707 1.233 0.986 1.00 . A A . 26 ARG CA 1 1
24 7465 1 1 26 ARG CB C -16.102 1.875 1.109 1.00 . A A . 26 ARG CB 1 1
24 7466 1 1 26 ARG CD C -16.681 0.687 3.297 1.00 . A A . 26 ARG CD 1 1
24 7467 1 1 26 ARG CG C -17.114 0.979 1.849 1.00 . A A . 26 ARG CG 1 1
24 7468 1 1 26 ARG CZ C -18.728 0.324 4.718 1.00 . A A . 26 ARG CZ 1 1
24 7469 1 1 26 ARG H H -13.871 2.674 -0.366 1.00 . A A . 26 ARG H 1 1
24 7470 1 1 26 ARG HA H -14.424 0.912 1.982 1.00 . A A . 26 ARG HA 1 1
24 7471 1 1 26 ARG HB2 H -16.014 2.812 1.658 1.00 . A A . 26 ARG HB2 1 1
24 7472 1 1 26 ARG HB3 H -16.485 2.113 0.118 1.00 . A A . 26 ARG HB3 1 1
24 7473 1 1 26 ARG HD2 H -15.758 0.111 3.288 1.00 . A A . 26 ARG HD2 1 1
24 7474 1 1 26 ARG HD3 H -16.493 1.624 3.822 1.00 . A A . 26 ARG HD3 1 1
24 7475 1 1 26 ARG HE H -17.462 -1.111 4.063 1.00 . A A . 26 ARG HE 1 1
24 7476 1 1 26 ARG HG2 H -18.076 1.493 1.869 1.00 . A A . 26 ARG HG2 1 1
24 7477 1 1 26 ARG HG3 H -17.239 0.040 1.307 1.00 . A A . 26 ARG HG3 1 1
24 7478 1 1 26 ARG HH11 H -18.468 2.333 4.326 1.00 . A A . 26 ARG HH11 1 1
24 7479 1 1 26 ARG HH12 H -19.871 1.910 5.280 1.00 . A A . 26 ARG HH12 1 1
24 7480 1 1 26 ARG HH21 H -19.340 -1.551 5.284 1.00 . A A . 26 ARG HH21 1 1
24 7481 1 1 26 ARG HH22 H -20.357 -0.269 5.809 1.00 . A A . 26 ARG HH22 1 1
24 7482 1 1 26 ARG N N -13.710 2.195 0.513 1.00 . A A . 26 ARG N 1 1
24 7483 1 1 26 ARG NE N -17.665 -0.112 4.037 1.00 . A A . 26 ARG NE 1 1
24 7484 1 1 26 ARG NH1 N -19.035 1.616 4.776 1.00 . A A . 26 ARG NH1 1 1
24 7485 1 1 26 ARG NH2 N -19.486 -0.550 5.363 1.00 . A A . 26 ARG NH2 1 1
24 7486 1 1 26 ARG O O -13.823 -0.884 0.480 1.00 . A A . 26 ARG O 1 1
24 7487 2 2 1 ZN ZN ZN 0.728 1.080 -1.114 1.00 . B A . 100 ZN ZN 1 1
24 7488 3 2 1 ZN ZN ZN 1.931 1.525 1.616 1.00 . C A . 120 ZN ZN 1 1
25 7489 1 1 1 GLY C C 3.493 11.454 -3.999 1.00 . A A . 1 GLY C 1 1
25 7490 1 1 1 GLY CA C 4.273 12.741 -3.873 1.00 . A A . 1 GLY CA 1 1
25 7491 1 1 1 GLY H1 H 5.269 12.146 -2.132 1.00 . A A . 1 GLY H1 1 1
25 7492 1 1 1 GLY HA2 H 3.645 13.581 -4.164 1.00 . A A . 1 GLY HA2 1 1
25 7493 1 1 1 GLY HA3 H 5.141 12.706 -4.528 1.00 . A A . 1 GLY HA3 1 1
25 7494 1 1 1 GLY N N 4.716 12.899 -2.488 1.00 . A A . 1 GLY N 1 1
25 7495 1 1 1 GLY O O 2.338 11.370 -3.590 1.00 . A A . 1 GLY O 1 1
25 7496 1 1 2 SER C C 4.566 8.045 -4.649 1.00 . A A . 2 SER C 1 1
25 7497 1 1 2 SER CA C 3.486 9.124 -4.763 1.00 . A A . 2 SER CA 1 1
25 7498 1 1 2 SER CB C 2.679 9.126 -6.063 1.00 . A A . 2 SER CB 1 1
25 7499 1 1 2 SER H H 5.045 10.512 -4.934 1.00 . A A . 2 SER H 1 1
25 7500 1 1 2 SER HA H 2.806 8.941 -3.933 1.00 . A A . 2 SER HA 1 1
25 7501 1 1 2 SER HB2 H 3.247 9.624 -6.850 1.00 . A A . 2 SER HB2 1 1
25 7502 1 1 2 SER HB3 H 2.458 8.104 -6.370 1.00 . A A . 2 SER HB3 1 1
25 7503 1 1 2 SER HG H 1.605 10.400 -5.033 1.00 . A A . 2 SER HG 1 1
25 7504 1 1 2 SER N N 4.092 10.430 -4.592 1.00 . A A . 2 SER N 1 1
25 7505 1 1 2 SER O O 5.731 8.338 -4.348 1.00 . A A . 2 SER O 1 1
25 7506 1 1 2 SER OG O 1.466 9.827 -5.815 1.00 . A A . 2 SER OG 1 1
25 7507 1 1 3 GLY C C 4.810 4.919 -3.427 1.00 . A A . 3 GLY C 1 1
25 7508 1 1 3 GLY CA C 5.054 5.645 -4.746 1.00 . A A . 3 GLY CA 1 1
25 7509 1 1 3 GLY H H 3.212 6.585 -5.076 1.00 . A A . 3 GLY H 1 1
25 7510 1 1 3 GLY HA2 H 4.865 4.979 -5.585 1.00 . A A . 3 GLY HA2 1 1
25 7511 1 1 3 GLY HA3 H 6.091 5.965 -4.795 1.00 . A A . 3 GLY HA3 1 1
25 7512 1 1 3 GLY N N 4.171 6.790 -4.840 1.00 . A A . 3 GLY N 1 1
25 7513 1 1 3 GLY O O 3.921 5.273 -2.641 1.00 . A A . 3 GLY O 1 1
25 7514 1 1 4 CYS C C 6.724 2.318 -1.686 1.00 . A A . 4 CYS C 1 1
25 7515 1 1 4 CYS CA C 5.415 3.040 -1.986 1.00 . A A . 4 CYS CA 1 1
25 7516 1 1 4 CYS CB C 4.286 2.010 -2.178 1.00 . A A . 4 CYS CB 1 1
25 7517 1 1 4 CYS H H 6.266 3.567 -3.849 1.00 . A A . 4 CYS H 1 1
25 7518 1 1 4 CYS HA H 5.195 3.696 -1.138 1.00 . A A . 4 CYS HA 1 1
25 7519 1 1 4 CYS HB2 H 4.298 1.683 -3.219 1.00 . A A . 4 CYS HB2 1 1
25 7520 1 1 4 CYS HB3 H 4.521 1.132 -1.572 1.00 . A A . 4 CYS HB3 1 1
25 7521 1 1 4 CYS N N 5.538 3.832 -3.190 1.00 . A A . 4 CYS N 1 1
25 7522 1 1 4 CYS O O 7.336 1.705 -2.559 1.00 . A A . 4 CYS O 1 1
25 7523 1 1 4 CYS SG S 2.594 2.578 -1.772 1.00 . A A . 4 CYS SG 1 1
25 7524 1 1 5 ASP C C 7.811 0.407 0.827 1.00 . A A . 5 ASP C 1 1
25 7525 1 1 5 ASP CA C 8.264 1.699 0.159 1.00 . A A . 5 ASP CA 1 1
25 7526 1 1 5 ASP CB C 8.924 2.630 1.193 1.00 . A A . 5 ASP CB 1 1
25 7527 1 1 5 ASP CG C 10.129 3.398 0.651 1.00 . A A . 5 ASP CG 1 1
25 7528 1 1 5 ASP H H 6.562 2.852 0.269 1.00 . A A . 5 ASP H 1 1
25 7529 1 1 5 ASP HA H 8.982 1.447 -0.620 1.00 . A A . 5 ASP HA 1 1
25 7530 1 1 5 ASP HB2 H 8.180 3.326 1.571 1.00 . A A . 5 ASP HB2 1 1
25 7531 1 1 5 ASP HB3 H 9.269 2.051 2.050 1.00 . A A . 5 ASP HB3 1 1
25 7532 1 1 5 ASP N N 7.087 2.335 -0.411 1.00 . A A . 5 ASP N 1 1
25 7533 1 1 5 ASP O O 6.607 0.169 1.001 1.00 . A A . 5 ASP O 1 1
25 7534 1 1 5 ASP OD1 O 10.294 3.481 -0.592 1.00 . A A . 5 ASP OD1 1 1
25 7535 1 1 5 ASP OD2 O 10.912 3.915 1.469 1.00 . A A . 5 ASP OD2 1 1
25 7536 1 1 6 ASP C C 8.053 -1.609 3.247 1.00 . A A . 6 ASP C 1 1
25 7537 1 1 6 ASP CA C 8.683 -1.695 1.859 1.00 . A A . 6 ASP CA 1 1
25 7538 1 1 6 ASP CB C 10.084 -2.317 1.966 1.00 . A A . 6 ASP CB 1 1
25 7539 1 1 6 ASP CG C 10.990 -1.562 2.930 1.00 . A A . 6 ASP CG 1 1
25 7540 1 1 6 ASP H H 9.755 -0.119 1.025 1.00 . A A . 6 ASP H 1 1
25 7541 1 1 6 ASP HA H 8.054 -2.338 1.243 1.00 . A A . 6 ASP HA 1 1
25 7542 1 1 6 ASP HB2 H 9.992 -3.352 2.292 1.00 . A A . 6 ASP HB2 1 1
25 7543 1 1 6 ASP HB3 H 10.557 -2.303 0.984 1.00 . A A . 6 ASP HB3 1 1
25 7544 1 1 6 ASP N N 8.794 -0.401 1.199 1.00 . A A . 6 ASP N 1 1
25 7545 1 1 6 ASP O O 7.297 -2.505 3.617 1.00 . A A . 6 ASP O 1 1
25 7546 1 1 6 ASP OD1 O 11.251 -0.366 2.669 1.00 . A A . 6 ASP OD1 1 1
25 7547 1 1 6 ASP OD2 O 11.419 -2.131 3.951 1.00 . A A . 6 ASP OD2 1 1
25 7548 1 1 7 LYS C C 6.336 0.275 5.338 1.00 . A A . 7 LYS C 1 1
25 7549 1 1 7 LYS CA C 7.727 -0.376 5.354 1.00 . A A . 7 LYS CA 1 1
25 7550 1 1 7 LYS CB C 8.659 0.531 6.185 1.00 . A A . 7 LYS CB 1 1
25 7551 1 1 7 LYS CD C 10.282 -1.304 6.959 1.00 . A A . 7 LYS CD 1 1
25 7552 1 1 7 LYS CE C 11.716 -1.607 7.424 1.00 . A A . 7 LYS CE 1 1
25 7553 1 1 7 LYS CG C 10.125 0.091 6.338 1.00 . A A . 7 LYS CG 1 1
25 7554 1 1 7 LYS H H 8.937 0.156 3.653 1.00 . A A . 7 LYS H 1 1
25 7555 1 1 7 LYS HA H 7.648 -1.345 5.847 1.00 . A A . 7 LYS HA 1 1
25 7556 1 1 7 LYS HB2 H 8.658 1.529 5.744 1.00 . A A . 7 LYS HB2 1 1
25 7557 1 1 7 LYS HB3 H 8.239 0.621 7.183 1.00 . A A . 7 LYS HB3 1 1
25 7558 1 1 7 LYS HD2 H 9.625 -1.379 7.824 1.00 . A A . 7 LYS HD2 1 1
25 7559 1 1 7 LYS HD3 H 9.975 -2.056 6.232 1.00 . A A . 7 LYS HD3 1 1
25 7560 1 1 7 LYS HE2 H 12.017 -0.884 8.187 1.00 . A A . 7 LYS HE2 1 1
25 7561 1 1 7 LYS HE3 H 11.725 -2.600 7.880 1.00 . A A . 7 LYS HE3 1 1
25 7562 1 1 7 LYS HG2 H 10.605 0.109 5.363 1.00 . A A . 7 LYS HG2 1 1
25 7563 1 1 7 LYS HG3 H 10.629 0.819 6.977 1.00 . A A . 7 LYS HG3 1 1
25 7564 1 1 7 LYS HZ1 H 13.572 -2.011 6.613 1.00 . A A . 7 LYS HZ1 1 1
25 7565 1 1 7 LYS HZ2 H 12.902 -0.639 6.028 1.00 . A A . 7 LYS HZ2 1 1
25 7566 1 1 7 LYS HZ3 H 12.342 -2.082 5.505 1.00 . A A . 7 LYS HZ3 1 1
25 7567 1 1 7 LYS N N 8.295 -0.541 4.010 1.00 . A A . 7 LYS N 1 1
25 7568 1 1 7 LYS NZ N 12.696 -1.586 6.319 1.00 . A A . 7 LYS NZ 1 1
25 7569 1 1 7 LYS O O 5.603 0.222 6.322 1.00 . A A . 7 LYS O 1 1
25 7570 1 1 8 CYS C C 3.388 0.828 3.881 1.00 . A A . 8 CYS C 1 1
25 7571 1 1 8 CYS CA C 4.705 1.605 3.979 1.00 . A A . 8 CYS CA 1 1
25 7572 1 1 8 CYS CB C 4.987 2.510 2.775 1.00 . A A . 8 CYS CB 1 1
25 7573 1 1 8 CYS H H 6.608 0.851 3.445 1.00 . A A . 8 CYS H 1 1
25 7574 1 1 8 CYS HA H 4.590 2.268 4.840 1.00 . A A . 8 CYS HA 1 1
25 7575 1 1 8 CYS HB2 H 4.739 3.525 3.070 1.00 . A A . 8 CYS HB2 1 1
25 7576 1 1 8 CYS HB3 H 6.050 2.434 2.586 1.00 . A A . 8 CYS HB3 1 1
25 7577 1 1 8 CYS N N 5.945 0.863 4.207 1.00 . A A . 8 CYS N 1 1
25 7578 1 1 8 CYS O O 2.480 1.238 3.140 1.00 . A A . 8 CYS O 1 1
25 7579 1 1 8 CYS SG S 4.239 2.205 1.161 1.00 . A A . 8 CYS SG 1 1
25 7580 1 1 9 GLY C C 1.941 -1.648 3.112 1.00 . A A . 9 GLY C 1 1
25 7581 1 1 9 GLY CA C 2.012 -1.067 4.507 1.00 . A A . 9 GLY CA 1 1
25 7582 1 1 9 GLY H H 3.955 -0.668 5.158 1.00 . A A . 9 GLY H 1 1
25 7583 1 1 9 GLY HA2 H 2.049 -1.873 5.240 1.00 . A A . 9 GLY HA2 1 1
25 7584 1 1 9 GLY HA3 H 1.142 -0.435 4.697 1.00 . A A . 9 GLY HA3 1 1
25 7585 1 1 9 GLY N N 3.231 -0.290 4.572 1.00 . A A . 9 GLY N 1 1
25 7586 1 1 9 GLY O O 0.848 -1.773 2.546 1.00 . A A . 9 GLY O 1 1
25 7587 1 1 10 CYS C C 4.185 -3.450 0.863 1.00 . A A . 10 CYS C 1 1
25 7588 1 1 10 CYS CA C 3.121 -2.407 1.156 1.00 . A A . 10 CYS CA 1 1
25 7589 1 1 10 CYS CB C 3.288 -1.279 0.146 1.00 . A A . 10 CYS CB 1 1
25 7590 1 1 10 CYS H H 3.996 -1.710 2.959 1.00 . A A . 10 CYS H 1 1
25 7591 1 1 10 CYS HA H 2.162 -2.888 1.044 1.00 . A A . 10 CYS HA 1 1
25 7592 1 1 10 CYS HB2 H 4.247 -0.785 0.314 1.00 . A A . 10 CYS HB2 1 1
25 7593 1 1 10 CYS HB3 H 3.322 -1.747 -0.829 1.00 . A A . 10 CYS HB3 1 1
25 7594 1 1 10 CYS N N 3.107 -1.843 2.470 1.00 . A A . 10 CYS N 1 1
25 7595 1 1 10 CYS O O 5.322 -3.377 1.328 1.00 . A A . 10 CYS O 1 1
25 7596 1 1 10 CYS SG S 1.933 -0.084 0.172 1.00 . A A . 10 CYS SG 1 1
25 7597 1 1 11 ALA C C 5.675 -4.722 -1.458 1.00 . A A . 11 ALA C 1 1
25 7598 1 1 11 ALA CA C 4.610 -5.398 -0.581 1.00 . A A . 11 ALA CA 1 1
25 7599 1 1 11 ALA CB C 3.741 -6.346 -1.414 1.00 . A A . 11 ALA CB 1 1
25 7600 1 1 11 ALA H H 2.828 -4.318 -0.354 1.00 . A A . 11 ALA H 1 1
25 7601 1 1 11 ALA HA H 5.081 -5.948 0.231 1.00 . A A . 11 ALA HA 1 1
25 7602 1 1 11 ALA HB1 H 2.982 -6.811 -0.786 1.00 . A A . 11 ALA HB1 1 1
25 7603 1 1 11 ALA HB2 H 3.261 -5.800 -2.223 1.00 . A A . 11 ALA HB2 1 1
25 7604 1 1 11 ALA HB3 H 4.367 -7.122 -1.852 1.00 . A A . 11 ALA HB3 1 1
25 7605 1 1 11 ALA N N 3.787 -4.337 -0.051 1.00 . A A . 11 ALA N 1 1
25 7606 1 1 11 ALA O O 5.559 -3.530 -1.780 1.00 . A A . 11 ALA O 1 1
25 7607 1 1 12 VAL C C 7.873 -5.999 -3.869 1.00 . A A . 12 VAL C 1 1
25 7608 1 1 12 VAL CA C 7.786 -5.025 -2.691 1.00 . A A . 12 VAL CA 1 1
25 7609 1 1 12 VAL CB C 9.081 -4.987 -1.857 1.00 . A A . 12 VAL CB 1 1
25 7610 1 1 12 VAL CG1 C 10.289 -4.526 -2.680 1.00 . A A . 12 VAL CG1 1 1
25 7611 1 1 12 VAL CG2 C 8.954 -4.022 -0.676 1.00 . A A . 12 VAL CG2 1 1
25 7612 1 1 12 VAL H H 6.723 -6.455 -1.576 1.00 . A A . 12 VAL H 1 1
25 7613 1 1 12 VAL HA H 7.591 -4.013 -3.040 1.00 . A A . 12 VAL HA 1 1
25 7614 1 1 12 VAL HB H 9.281 -5.984 -1.459 1.00 . A A . 12 VAL HB 1 1
25 7615 1 1 12 VAL HG11 H 10.116 -3.522 -3.070 1.00 . A A . 12 VAL HG11 1 1
25 7616 1 1 12 VAL HG12 H 11.177 -4.513 -2.045 1.00 . A A . 12 VAL HG12 1 1
25 7617 1 1 12 VAL HG13 H 10.472 -5.232 -3.492 1.00 . A A . 12 VAL HG13 1 1
25 7618 1 1 12 VAL HG21 H 9.865 -4.087 -0.086 1.00 . A A . 12 VAL HG21 1 1
25 7619 1 1 12 VAL HG22 H 8.814 -2.999 -1.027 1.00 . A A . 12 VAL HG22 1 1
25 7620 1 1 12 VAL HG23 H 8.120 -4.296 -0.038 1.00 . A A . 12 VAL HG23 1 1
25 7621 1 1 12 VAL N N 6.682 -5.485 -1.862 1.00 . A A . 12 VAL N 1 1
25 7622 1 1 12 VAL O O 8.301 -7.132 -3.649 1.00 . A A . 12 VAL O 1 1
25 7623 1 1 13 PRO C C 5.386 -4.264 -4.869 1.00 . A A . 13 PRO C 1 1
25 7624 1 1 13 PRO CA C 6.808 -4.349 -5.434 1.00 . A A . 13 PRO CA 1 1
25 7625 1 1 13 PRO CB C 6.774 -4.350 -6.964 1.00 . A A . 13 PRO CB 1 1
25 7626 1 1 13 PRO CD C 7.414 -6.526 -6.216 1.00 . A A . 13 PRO CD 1 1
25 7627 1 1 13 PRO CG C 6.588 -5.828 -7.293 1.00 . A A . 13 PRO CG 1 1
25 7628 1 1 13 PRO HA H 7.411 -3.511 -5.084 1.00 . A A . 13 PRO HA 1 1
25 7629 1 1 13 PRO HB2 H 5.969 -3.736 -7.369 1.00 . A A . 13 PRO HB2 1 1
25 7630 1 1 13 PRO HB3 H 7.735 -4.016 -7.345 1.00 . A A . 13 PRO HB3 1 1
25 7631 1 1 13 PRO HD2 H 6.976 -7.487 -5.952 1.00 . A A . 13 PRO HD2 1 1
25 7632 1 1 13 PRO HD3 H 8.435 -6.673 -6.570 1.00 . A A . 13 PRO HD3 1 1
25 7633 1 1 13 PRO HG2 H 5.537 -6.095 -7.187 1.00 . A A . 13 PRO HG2 1 1
25 7634 1 1 13 PRO HG3 H 6.949 -6.077 -8.286 1.00 . A A . 13 PRO HG3 1 1
25 7635 1 1 13 PRO N N 7.422 -5.625 -5.078 1.00 . A A . 13 PRO N 1 1
25 7636 1 1 13 PRO O O 4.777 -5.276 -4.513 1.00 . A A . 13 PRO O 1 1
25 7637 1 1 14 CYS C C 2.515 -3.090 -5.434 1.00 . A A . 14 CYS C 1 1
25 7638 1 1 14 CYS CA C 3.481 -2.888 -4.258 1.00 . A A . 14 CYS CA 1 1
25 7639 1 1 14 CYS CB C 3.322 -1.504 -3.639 1.00 . A A . 14 CYS CB 1 1
25 7640 1 1 14 CYS H H 5.356 -2.243 -5.071 1.00 . A A . 14 CYS H 1 1
25 7641 1 1 14 CYS HA H 3.314 -3.627 -3.476 1.00 . A A . 14 CYS HA 1 1
25 7642 1 1 14 CYS HB2 H 4.058 -1.392 -2.844 1.00 . A A . 14 CYS HB2 1 1
25 7643 1 1 14 CYS HB3 H 3.540 -0.774 -4.409 1.00 . A A . 14 CYS HB3 1 1
25 7644 1 1 14 CYS N N 4.833 -3.055 -4.767 1.00 . A A . 14 CYS N 1 1
25 7645 1 1 14 CYS O O 2.564 -2.287 -6.367 1.00 . A A . 14 CYS O 1 1
25 7646 1 1 14 CYS SG S 1.660 -1.158 -3.008 1.00 . A A . 14 CYS SG 1 1
25 7647 1 1 15 PRO C C -0.402 -3.229 -6.690 1.00 . A A . 15 PRO C 1 1
25 7648 1 1 15 PRO CA C 0.655 -4.311 -6.477 1.00 . A A . 15 PRO CA 1 1
25 7649 1 1 15 PRO CB C -0.030 -5.637 -6.123 1.00 . A A . 15 PRO CB 1 1
25 7650 1 1 15 PRO CD C 1.433 -5.064 -4.337 1.00 . A A . 15 PRO CD 1 1
25 7651 1 1 15 PRO CG C 0.103 -5.752 -4.609 1.00 . A A . 15 PRO CG 1 1
25 7652 1 1 15 PRO HA H 1.213 -4.434 -7.406 1.00 . A A . 15 PRO HA 1 1
25 7653 1 1 15 PRO HB2 H -1.083 -5.655 -6.410 1.00 . A A . 15 PRO HB2 1 1
25 7654 1 1 15 PRO HB3 H 0.512 -6.452 -6.596 1.00 . A A . 15 PRO HB3 1 1
25 7655 1 1 15 PRO HD2 H 1.424 -4.620 -3.342 1.00 . A A . 15 PRO HD2 1 1
25 7656 1 1 15 PRO HD3 H 2.240 -5.794 -4.414 1.00 . A A . 15 PRO HD3 1 1
25 7657 1 1 15 PRO HG2 H -0.702 -5.196 -4.128 1.00 . A A . 15 PRO HG2 1 1
25 7658 1 1 15 PRO HG3 H 0.109 -6.791 -4.277 1.00 . A A . 15 PRO HG3 1 1
25 7659 1 1 15 PRO N N 1.587 -4.061 -5.382 1.00 . A A . 15 PRO N 1 1
25 7660 1 1 15 PRO O O -0.919 -3.093 -7.796 1.00 . A A . 15 PRO O 1 1
25 7661 1 1 16 GLY C C -3.169 -2.001 -5.421 1.00 . A A . 16 GLY C 1 1
25 7662 1 1 16 GLY CA C -1.787 -1.424 -5.752 1.00 . A A . 16 GLY CA 1 1
25 7663 1 1 16 GLY H H -0.303 -2.617 -4.772 1.00 . A A . 16 GLY H 1 1
25 7664 1 1 16 GLY HA2 H -1.567 -0.610 -5.061 1.00 . A A . 16 GLY HA2 1 1
25 7665 1 1 16 GLY HA3 H -1.821 -1.013 -6.761 1.00 . A A . 16 GLY HA3 1 1
25 7666 1 1 16 GLY N N -0.755 -2.461 -5.655 1.00 . A A . 16 GLY N 1 1
25 7667 1 1 16 GLY O O -4.094 -1.245 -5.132 1.00 . A A . 16 GLY O 1 1
25 7668 1 1 17 GLY C C -4.639 -4.209 -3.606 1.00 . A A . 17 GLY C 1 1
25 7669 1 1 17 GLY CA C -4.522 -4.054 -5.109 1.00 . A A . 17 GLY CA 1 1
25 7670 1 1 17 GLY H H -2.506 -3.892 -5.682 1.00 . A A . 17 GLY H 1 1
25 7671 1 1 17 GLY HA2 H -5.378 -3.501 -5.464 1.00 . A A . 17 GLY HA2 1 1
25 7672 1 1 17 GLY HA3 H -4.482 -5.040 -5.557 1.00 . A A . 17 GLY HA3 1 1
25 7673 1 1 17 GLY N N -3.300 -3.333 -5.427 1.00 . A A . 17 GLY N 1 1
25 7674 1 1 17 GLY O O -4.068 -3.404 -2.869 1.00 . A A . 17 GLY O 1 1
25 7675 1 1 18 THR C C -4.087 -5.480 -0.988 1.00 . A A . 18 THR C 1 1
25 7676 1 1 18 THR CA C -5.448 -5.556 -1.704 1.00 . A A . 18 THR CA 1 1
25 7677 1 1 18 THR CB C -6.162 -6.906 -1.509 1.00 . A A . 18 THR CB 1 1
25 7678 1 1 18 THR CG2 C -6.708 -7.040 -0.087 1.00 . A A . 18 THR CG2 1 1
25 7679 1 1 18 THR H H -5.764 -5.934 -3.746 1.00 . A A . 18 THR H 1 1
25 7680 1 1 18 THR HA H -6.092 -4.772 -1.302 1.00 . A A . 18 THR HA 1 1
25 7681 1 1 18 THR HB H -5.467 -7.720 -1.714 1.00 . A A . 18 THR HB 1 1
25 7682 1 1 18 THR HG1 H -7.688 -7.836 -2.327 1.00 . A A . 18 THR HG1 1 1
25 7683 1 1 18 THR HG21 H -7.308 -6.166 0.169 1.00 . A A . 18 THR HG21 1 1
25 7684 1 1 18 THR HG22 H -5.880 -7.134 0.616 1.00 . A A . 18 THR HG22 1 1
25 7685 1 1 18 THR HG23 H -7.332 -7.931 -0.016 1.00 . A A . 18 THR HG23 1 1
25 7686 1 1 18 THR N N -5.286 -5.280 -3.133 1.00 . A A . 18 THR N 1 1
25 7687 1 1 18 THR O O -4.018 -5.012 0.150 1.00 . A A . 18 THR O 1 1
25 7688 1 1 18 THR OG1 O -7.235 -6.983 -2.423 1.00 . A A . 18 THR OG1 1 1
25 7689 1 1 19 GLY C C -1.180 -4.340 -0.799 1.00 . A A . 19 GLY C 1 1
25 7690 1 1 19 GLY CA C -1.622 -5.766 -1.171 1.00 . A A . 19 GLY CA 1 1
25 7691 1 1 19 GLY H H -3.128 -6.200 -2.608 1.00 . A A . 19 GLY H 1 1
25 7692 1 1 19 GLY HA2 H -1.563 -6.385 -0.274 1.00 . A A . 19 GLY HA2 1 1
25 7693 1 1 19 GLY HA3 H -0.936 -6.177 -1.909 1.00 . A A . 19 GLY HA3 1 1
25 7694 1 1 19 GLY N N -2.987 -5.822 -1.684 1.00 . A A . 19 GLY N 1 1
25 7695 1 1 19 GLY O O -0.070 -4.153 -0.303 1.00 . A A . 19 GLY O 1 1
25 7696 1 1 20 CYS C C -2.523 -1.535 0.460 1.00 . A A . 20 CYS C 1 1
25 7697 1 1 20 CYS CA C -1.619 -1.932 -0.708 1.00 . A A . 20 CYS CA 1 1
25 7698 1 1 20 CYS CB C -1.756 -0.937 -1.856 1.00 . A A . 20 CYS CB 1 1
25 7699 1 1 20 CYS H H -2.879 -3.445 -1.536 1.00 . A A . 20 CYS H 1 1
25 7700 1 1 20 CYS HA H -0.592 -1.890 -0.355 1.00 . A A . 20 CYS HA 1 1
25 7701 1 1 20 CYS HB2 H -1.299 -1.334 -2.761 1.00 . A A . 20 CYS HB2 1 1
25 7702 1 1 20 CYS HB3 H -2.821 -0.795 -2.056 1.00 . A A . 20 CYS HB3 1 1
25 7703 1 1 20 CYS N N -1.959 -3.291 -1.099 1.00 . A A . 20 CYS N 1 1
25 7704 1 1 20 CYS O O -3.717 -1.316 0.279 1.00 . A A . 20 CYS O 1 1
25 7705 1 1 20 CYS SG S -1.006 0.678 -1.451 1.00 . A A . 20 CYS SG 1 1
25 7706 1 1 21 ARG C C -2.221 0.438 3.115 1.00 . A A . 21 ARG C 1 1
25 7707 1 1 21 ARG CA C -2.638 -0.999 2.862 1.00 . A A . 21 ARG CA 1 1
25 7708 1 1 21 ARG CB C -2.324 -1.976 4.019 1.00 . A A . 21 ARG CB 1 1
25 7709 1 1 21 ARG CD C -4.554 -3.206 4.236 1.00 . A A . 21 ARG CD 1 1
25 7710 1 1 21 ARG CG C -3.063 -3.320 3.869 1.00 . A A . 21 ARG CG 1 1
25 7711 1 1 21 ARG CZ C -5.480 -5.545 4.102 1.00 . A A . 21 ARG CZ 1 1
25 7712 1 1 21 ARG H H -0.962 -1.568 1.794 1.00 . A A . 21 ARG H 1 1
25 7713 1 1 21 ARG HA H -3.718 -0.997 2.702 1.00 . A A . 21 ARG HA 1 1
25 7714 1 1 21 ARG HB2 H -1.251 -2.165 4.058 1.00 . A A . 21 ARG HB2 1 1
25 7715 1 1 21 ARG HB3 H -2.611 -1.527 4.970 1.00 . A A . 21 ARG HB3 1 1
25 7716 1 1 21 ARG HD2 H -4.669 -3.188 5.321 1.00 . A A . 21 ARG HD2 1 1
25 7717 1 1 21 ARG HD3 H -4.955 -2.273 3.846 1.00 . A A . 21 ARG HD3 1 1
25 7718 1 1 21 ARG HE H -5.833 -4.019 2.792 1.00 . A A . 21 ARG HE 1 1
25 7719 1 1 21 ARG HG2 H -2.959 -3.678 2.843 1.00 . A A . 21 ARG HG2 1 1
25 7720 1 1 21 ARG HG3 H -2.601 -4.053 4.533 1.00 . A A . 21 ARG HG3 1 1
25 7721 1 1 21 ARG HH11 H -4.247 -5.322 5.729 1.00 . A A . 21 ARG HH11 1 1
25 7722 1 1 21 ARG HH12 H -4.890 -6.914 5.488 1.00 . A A . 21 ARG HH12 1 1
25 7723 1 1 21 ARG HH21 H -6.802 -6.185 2.658 1.00 . A A . 21 ARG HH21 1 1
25 7724 1 1 21 ARG HH22 H -6.290 -7.386 3.795 1.00 . A A . 21 ARG HH22 1 1
25 7725 1 1 21 ARG N N -1.944 -1.391 1.650 1.00 . A A . 21 ARG N 1 1
25 7726 1 1 21 ARG NE N -5.360 -4.292 3.653 1.00 . A A . 21 ARG NE 1 1
25 7727 1 1 21 ARG NH1 N -4.837 -5.938 5.193 1.00 . A A . 21 ARG NH1 1 1
25 7728 1 1 21 ARG NH2 N -6.236 -6.426 3.457 1.00 . A A . 21 ARG NH2 1 1
25 7729 1 1 21 ARG O O -1.307 0.717 3.883 1.00 . A A . 21 ARG O 1 1
25 7730 1 1 22 CYS C C -3.742 3.650 2.109 1.00 . A A . 22 CYS C 1 1
25 7731 1 1 22 CYS CA C -2.517 2.775 2.391 1.00 . A A . 22 CYS CA 1 1
25 7732 1 1 22 CYS CB C -1.412 3.241 1.436 1.00 . A A . 22 CYS CB 1 1
25 7733 1 1 22 CYS H H -3.499 0.927 1.718 1.00 . A A . 22 CYS H 1 1
25 7734 1 1 22 CYS HA H -2.191 2.988 3.410 1.00 . A A . 22 CYS HA 1 1
25 7735 1 1 22 CYS HB2 H -1.774 3.143 0.417 1.00 . A A . 22 CYS HB2 1 1
25 7736 1 1 22 CYS HB3 H -1.247 4.300 1.634 1.00 . A A . 22 CYS HB3 1 1
25 7737 1 1 22 CYS N N -2.773 1.334 2.293 1.00 . A A . 22 CYS N 1 1
25 7738 1 1 22 CYS O O -4.211 4.370 2.992 1.00 . A A . 22 CYS O 1 1
25 7739 1 1 22 CYS SG S 0.182 2.420 1.529 1.00 . A A . 22 CYS SG 1 1
25 7740 1 1 23 THR C C -6.602 4.105 1.141 1.00 . A A . 23 THR C 1 1
25 7741 1 1 23 THR CA C -5.320 4.453 0.387 1.00 . A A . 23 THR CA 1 1
25 7742 1 1 23 THR CB C -5.417 4.319 -1.146 1.00 . A A . 23 THR CB 1 1
25 7743 1 1 23 THR CG2 C -5.907 2.949 -1.606 1.00 . A A . 23 THR CG2 1 1
25 7744 1 1 23 THR H H -3.796 3.045 0.164 1.00 . A A . 23 THR H 1 1
25 7745 1 1 23 THR HA H -5.081 5.490 0.600 1.00 . A A . 23 THR HA 1 1
25 7746 1 1 23 THR HB H -4.420 4.469 -1.563 1.00 . A A . 23 THR HB 1 1
25 7747 1 1 23 THR HG1 H -6.375 5.128 -2.635 1.00 . A A . 23 THR HG1 1 1
25 7748 1 1 23 THR HG21 H -5.895 2.892 -2.691 1.00 . A A . 23 THR HG21 1 1
25 7749 1 1 23 THR HG22 H -6.926 2.775 -1.268 1.00 . A A . 23 THR HG22 1 1
25 7750 1 1 23 THR HG23 H -5.262 2.162 -1.215 1.00 . A A . 23 THR HG23 1 1
25 7751 1 1 23 THR N N -4.199 3.654 0.854 1.00 . A A . 23 THR N 1 1
25 7752 1 1 23 THR O O -6.740 2.977 1.630 1.00 . A A . 23 THR O 1 1
25 7753 1 1 23 THR OG1 O -6.246 5.319 -1.688 1.00 . A A . 23 THR OG1 1 1
25 7754 1 1 24 SER C C -9.540 3.750 1.275 1.00 . A A . 24 SER C 1 1
25 7755 1 1 24 SER CA C -8.788 4.925 1.893 1.00 . A A . 24 SER CA 1 1
25 7756 1 1 24 SER CB C -9.601 6.217 1.758 1.00 . A A . 24 SER CB 1 1
25 7757 1 1 24 SER H H -7.314 5.975 0.804 1.00 . A A . 24 SER H 1 1
25 7758 1 1 24 SER HA H -8.608 4.722 2.948 1.00 . A A . 24 SER HA 1 1
25 7759 1 1 24 SER HB2 H -9.928 6.342 0.725 1.00 . A A . 24 SER HB2 1 1
25 7760 1 1 24 SER HB3 H -10.482 6.151 2.396 1.00 . A A . 24 SER HB3 1 1
25 7761 1 1 24 SER HG H -8.279 7.098 2.899 1.00 . A A . 24 SER HG 1 1
25 7762 1 1 24 SER N N -7.510 5.076 1.229 1.00 . A A . 24 SER N 1 1
25 7763 1 1 24 SER O O -9.412 3.467 0.076 1.00 . A A . 24 SER O 1 1
25 7764 1 1 24 SER OG O -8.834 7.344 2.131 1.00 . A A . 24 SER OG 1 1
25 7765 1 1 25 ALA C C -12.480 2.014 2.341 1.00 . A A . 25 ALA C 1 1
25 7766 1 1 25 ALA CA C -11.110 1.921 1.688 1.00 . A A . 25 ALA CA 1 1
25 7767 1 1 25 ALA CB C -10.378 0.624 2.047 1.00 . A A . 25 ALA CB 1 1
25 7768 1 1 25 ALA H H -10.398 3.328 3.073 1.00 . A A . 25 ALA H 1 1
25 7769 1 1 25 ALA HA H -11.250 1.954 0.608 1.00 . A A . 25 ALA HA 1 1
25 7770 1 1 25 ALA HB1 H -10.281 0.531 3.129 1.00 . A A . 25 ALA HB1 1 1
25 7771 1 1 25 ALA HB2 H -10.935 -0.230 1.666 1.00 . A A . 25 ALA HB2 1 1
25 7772 1 1 25 ALA HB3 H -9.389 0.633 1.594 1.00 . A A . 25 ALA HB3 1 1
25 7773 1 1 25 ALA N N -10.318 3.059 2.100 1.00 . A A . 25 ALA N 1 1
25 7774 1 1 25 ALA O O -12.760 2.917 3.137 1.00 . A A . 25 ALA O 1 1
25 7775 1 1 26 ARG C C -15.016 -0.494 2.304 1.00 . A A . 26 ARG C 1 1
25 7776 1 1 26 ARG CA C -14.706 0.977 2.455 1.00 . A A . 26 ARG CA 1 1
25 7777 1 1 26 ARG CB C -15.635 1.895 1.633 1.00 . A A . 26 ARG CB 1 1
25 7778 1 1 26 ARG CD C -16.209 3.720 3.305 1.00 . A A . 26 ARG CD 1 1
25 7779 1 1 26 ARG CG C -16.735 2.553 2.470 1.00 . A A . 26 ARG CG 1 1
25 7780 1 1 26 ARG CZ C -17.265 5.509 4.717 1.00 . A A . 26 ARG CZ 1 1
25 7781 1 1 26 ARG H H -13.085 0.366 1.313 1.00 . A A . 26 ARG H 1 1
25 7782 1 1 26 ARG HA H -14.728 1.249 3.513 1.00 . A A . 26 ARG HA 1 1
25 7783 1 1 26 ARG HB2 H -15.058 2.688 1.153 1.00 . A A . 26 ARG HB2 1 1
25 7784 1 1 26 ARG HB3 H -16.107 1.322 0.841 1.00 . A A . 26 ARG HB3 1 1
25 7785 1 1 26 ARG HD2 H -15.460 3.360 4.009 1.00 . A A . 26 ARG HD2 1 1
25 7786 1 1 26 ARG HD3 H -15.746 4.450 2.641 1.00 . A A . 26 ARG HD3 1 1
25 7787 1 1 26 ARG HE H -18.194 3.865 4.030 1.00 . A A . 26 ARG HE 1 1
25 7788 1 1 26 ARG HG2 H -17.489 2.943 1.790 1.00 . A A . 26 ARG HG2 1 1
25 7789 1 1 26 ARG HG3 H -17.203 1.815 3.118 1.00 . A A . 26 ARG HG3 1 1
25 7790 1 1 26 ARG HH11 H -15.251 5.802 4.506 1.00 . A A . 26 ARG HH11 1 1
25 7791 1 1 26 ARG HH12 H -16.096 7.144 5.195 1.00 . A A . 26 ARG HH12 1 1
25 7792 1 1 26 ARG HH21 H -19.242 5.415 5.148 1.00 . A A . 26 ARG HH21 1 1
25 7793 1 1 26 ARG HH22 H -18.439 6.808 5.808 1.00 . A A . 26 ARG HH22 1 1
25 7794 1 1 26 ARG N N -13.353 1.092 1.965 1.00 . A A . 26 ARG N 1 1
25 7795 1 1 26 ARG NE N -17.306 4.362 4.040 1.00 . A A . 26 ARG NE 1 1
25 7796 1 1 26 ARG NH1 N -16.132 6.191 4.843 1.00 . A A . 26 ARG NH1 1 1
25 7797 1 1 26 ARG NH2 N -18.391 5.966 5.249 1.00 . A A . 26 ARG NH2 1 1
25 7798 1 1 26 ARG O O -15.520 -1.106 3.265 1.00 . A A . 26 ARG O 1 1
25 7799 2 2 1 ZN ZN ZN 1.201 0.921 -1.846 1.00 . B A . 100 ZN ZN 1 1
25 7800 3 2 1 ZN ZN ZN 2.116 2.373 0.497 1.00 . C A . 120 ZN ZN 1 1
26 7801 1 1 1 GLY C C 1.772 6.540 -8.949 1.00 . A A . 1 GLY C 1 1
26 7802 1 1 1 GLY CA C 1.241 5.780 -10.157 1.00 . A A . 1 GLY CA 1 1
26 7803 1 1 1 GLY H1 H 2.045 6.979 -11.686 1.00 . A A . 1 GLY H1 1 1
26 7804 1 1 1 GLY HA2 H 0.247 5.396 -9.944 1.00 . A A . 1 GLY HA2 1 1
26 7805 1 1 1 GLY HA3 H 1.909 4.945 -10.365 1.00 . A A . 1 GLY HA3 1 1
26 7806 1 1 1 GLY N N 1.166 6.638 -11.355 1.00 . A A . 1 GLY N 1 1
26 7807 1 1 1 GLY O O 2.915 6.983 -8.955 1.00 . A A . 1 GLY O 1 1
26 7808 1 1 2 SER C C 2.606 6.960 -5.995 1.00 . A A . 2 SER C 1 1
26 7809 1 1 2 SER CA C 1.256 7.339 -6.636 1.00 . A A . 2 SER CA 1 1
26 7810 1 1 2 SER CB C 0.060 7.136 -5.686 1.00 . A A . 2 SER CB 1 1
26 7811 1 1 2 SER H H 0.034 6.251 -7.961 1.00 . A A . 2 SER H 1 1
26 7812 1 1 2 SER HA H 1.307 8.401 -6.880 1.00 . A A . 2 SER HA 1 1
26 7813 1 1 2 SER HB2 H -0.869 7.354 -6.215 1.00 . A A . 2 SER HB2 1 1
26 7814 1 1 2 SER HB3 H 0.033 6.103 -5.338 1.00 . A A . 2 SER HB3 1 1
26 7815 1 1 2 SER HG H -0.235 7.553 -3.793 1.00 . A A . 2 SER HG 1 1
26 7816 1 1 2 SER N N 0.965 6.644 -7.887 1.00 . A A . 2 SER N 1 1
26 7817 1 1 2 SER O O 3.565 7.730 -6.071 1.00 . A A . 2 SER O 1 1
26 7818 1 1 2 SER OG O 0.150 7.998 -4.576 1.00 . A A . 2 SER OG 1 1
26 7819 1 1 3 GLY C C 3.515 4.652 -3.302 1.00 . A A . 3 GLY C 1 1
26 7820 1 1 3 GLY CA C 3.894 5.324 -4.621 1.00 . A A . 3 GLY CA 1 1
26 7821 1 1 3 GLY H H 1.895 5.216 -5.252 1.00 . A A . 3 GLY H 1 1
26 7822 1 1 3 GLY HA2 H 4.393 4.597 -5.261 1.00 . A A . 3 GLY HA2 1 1
26 7823 1 1 3 GLY HA3 H 4.589 6.139 -4.423 1.00 . A A . 3 GLY HA3 1 1
26 7824 1 1 3 GLY N N 2.698 5.825 -5.299 1.00 . A A . 3 GLY N 1 1
26 7825 1 1 3 GLY O O 2.400 4.829 -2.803 1.00 . A A . 3 GLY O 1 1
26 7826 1 1 4 CYS C C 5.571 2.814 -0.827 1.00 . A A . 4 CYS C 1 1
26 7827 1 1 4 CYS CA C 4.224 3.110 -1.482 1.00 . A A . 4 CYS CA 1 1
26 7828 1 1 4 CYS CB C 3.473 1.804 -1.754 1.00 . A A . 4 CYS CB 1 1
26 7829 1 1 4 CYS H H 5.313 3.721 -3.183 1.00 . A A . 4 CYS H 1 1
26 7830 1 1 4 CYS HA H 3.655 3.714 -0.782 1.00 . A A . 4 CYS HA 1 1
26 7831 1 1 4 CYS HB2 H 3.942 1.318 -2.611 1.00 . A A . 4 CYS HB2 1 1
26 7832 1 1 4 CYS HB3 H 3.600 1.140 -0.900 1.00 . A A . 4 CYS HB3 1 1
26 7833 1 1 4 CYS N N 4.406 3.833 -2.739 1.00 . A A . 4 CYS N 1 1
26 7834 1 1 4 CYS O O 6.616 3.012 -1.439 1.00 . A A . 4 CYS O 1 1
26 7835 1 1 4 CYS SG S 1.689 2.019 -2.067 1.00 . A A . 4 CYS SG 1 1
26 7836 1 1 5 ASP C C 6.105 0.651 1.981 1.00 . A A . 5 ASP C 1 1
26 7837 1 1 5 ASP CA C 6.618 1.893 1.253 1.00 . A A . 5 ASP CA 1 1
26 7838 1 1 5 ASP CB C 6.935 3.004 2.271 1.00 . A A . 5 ASP CB 1 1
26 7839 1 1 5 ASP CG C 6.700 4.410 1.723 1.00 . A A . 5 ASP CG 1 1
26 7840 1 1 5 ASP H H 4.664 2.105 0.909 1.00 . A A . 5 ASP H 1 1
26 7841 1 1 5 ASP HA H 7.510 1.667 0.672 1.00 . A A . 5 ASP HA 1 1
26 7842 1 1 5 ASP HB2 H 6.312 2.863 3.156 1.00 . A A . 5 ASP HB2 1 1
26 7843 1 1 5 ASP HB3 H 7.973 2.917 2.586 1.00 . A A . 5 ASP HB3 1 1
26 7844 1 1 5 ASP N N 5.513 2.279 0.391 1.00 . A A . 5 ASP N 1 1
26 7845 1 1 5 ASP O O 4.892 0.379 1.933 1.00 . A A . 5 ASP O 1 1
26 7846 1 1 5 ASP OD1 O 7.503 4.919 0.915 1.00 . A A . 5 ASP OD1 1 1
26 7847 1 1 5 ASP OD2 O 5.631 4.991 2.024 1.00 . A A . 5 ASP OD2 1 1
26 7848 1 1 6 ASP C C 5.663 -0.917 4.570 1.00 . A A . 6 ASP C 1 1
26 7849 1 1 6 ASP CA C 6.550 -1.289 3.385 1.00 . A A . 6 ASP CA 1 1
26 7850 1 1 6 ASP CB C 7.736 -2.103 3.894 1.00 . A A . 6 ASP CB 1 1
26 7851 1 1 6 ASP CG C 7.206 -3.350 4.601 1.00 . A A . 6 ASP CG 1 1
26 7852 1 1 6 ASP H H 7.962 0.166 2.681 1.00 . A A . 6 ASP H 1 1
26 7853 1 1 6 ASP HA H 5.983 -1.927 2.711 1.00 . A A . 6 ASP HA 1 1
26 7854 1 1 6 ASP HB2 H 8.370 -2.382 3.062 1.00 . A A . 6 ASP HB2 1 1
26 7855 1 1 6 ASP HB3 H 8.324 -1.503 4.590 1.00 . A A . 6 ASP HB3 1 1
26 7856 1 1 6 ASP N N 6.975 -0.090 2.661 1.00 . A A . 6 ASP N 1 1
26 7857 1 1 6 ASP O O 4.597 -1.510 4.765 1.00 . A A . 6 ASP O 1 1
26 7858 1 1 6 ASP OD1 O 6.699 -4.280 3.933 1.00 . A A . 6 ASP OD1 1 1
26 7859 1 1 6 ASP OD2 O 7.174 -3.347 5.851 1.00 . A A . 6 ASP OD2 1 1
26 7860 1 1 7 LYS C C 3.977 1.072 6.170 1.00 . A A . 7 LYS C 1 1
26 7861 1 1 7 LYS CA C 5.397 0.641 6.497 1.00 . A A . 7 LYS CA 1 1
26 7862 1 1 7 LYS CB C 6.162 1.851 7.061 1.00 . A A . 7 LYS CB 1 1
26 7863 1 1 7 LYS CD C 7.573 1.074 9.067 1.00 . A A . 7 LYS CD 1 1
26 7864 1 1 7 LYS CE C 7.177 2.155 10.086 1.00 . A A . 7 LYS CE 1 1
26 7865 1 1 7 LYS CG C 7.571 1.559 7.607 1.00 . A A . 7 LYS CG 1 1
26 7866 1 1 7 LYS H H 6.959 0.537 5.057 1.00 . A A . 7 LYS H 1 1
26 7867 1 1 7 LYS HA H 5.353 -0.141 7.256 1.00 . A A . 7 LYS HA 1 1
26 7868 1 1 7 LYS HB2 H 6.258 2.568 6.254 1.00 . A A . 7 LYS HB2 1 1
26 7869 1 1 7 LYS HB3 H 5.564 2.329 7.839 1.00 . A A . 7 LYS HB3 1 1
26 7870 1 1 7 LYS HD2 H 6.882 0.236 9.161 1.00 . A A . 7 LYS HD2 1 1
26 7871 1 1 7 LYS HD3 H 8.571 0.708 9.315 1.00 . A A . 7 LYS HD3 1 1
26 7872 1 1 7 LYS HE2 H 6.174 2.522 9.862 1.00 . A A . 7 LYS HE2 1 1
26 7873 1 1 7 LYS HE3 H 7.149 1.697 11.075 1.00 . A A . 7 LYS HE3 1 1
26 7874 1 1 7 LYS HG2 H 8.061 0.818 6.978 1.00 . A A . 7 LYS HG2 1 1
26 7875 1 1 7 LYS HG3 H 8.169 2.465 7.536 1.00 . A A . 7 LYS HG3 1 1
26 7876 1 1 7 LYS HZ1 H 7.921 3.919 10.876 1.00 . A A . 7 LYS HZ1 1 1
26 7877 1 1 7 LYS HZ2 H 8.089 3.826 9.249 1.00 . A A . 7 LYS HZ2 1 1
26 7878 1 1 7 LYS HZ3 H 9.076 2.956 10.250 1.00 . A A . 7 LYS HZ3 1 1
26 7879 1 1 7 LYS N N 6.077 0.118 5.311 1.00 . A A . 7 LYS N 1 1
26 7880 1 1 7 LYS NZ N 8.124 3.288 10.110 1.00 . A A . 7 LYS NZ 1 1
26 7881 1 1 7 LYS O O 3.130 1.122 7.059 1.00 . A A . 7 LYS O 1 1
26 7882 1 1 8 CYS C C 1.377 0.613 4.554 1.00 . A A . 8 CYS C 1 1
26 7883 1 1 8 CYS CA C 2.347 1.796 4.537 1.00 . A A . 8 CYS CA 1 1
26 7884 1 1 8 CYS CB C 2.362 2.471 3.165 1.00 . A A . 8 CYS CB 1 1
26 7885 1 1 8 CYS H H 4.408 1.341 4.201 1.00 . A A . 8 CYS H 1 1
26 7886 1 1 8 CYS HA H 2.009 2.542 5.253 1.00 . A A . 8 CYS HA 1 1
26 7887 1 1 8 CYS HB2 H 1.560 3.203 3.168 1.00 . A A . 8 CYS HB2 1 1
26 7888 1 1 8 CYS HB3 H 3.318 2.984 3.045 1.00 . A A . 8 CYS HB3 1 1
26 7889 1 1 8 CYS N N 3.685 1.390 4.905 1.00 . A A . 8 CYS N 1 1
26 7890 1 1 8 CYS O O 0.172 0.840 4.544 1.00 . A A . 8 CYS O 1 1
26 7891 1 1 8 CYS SG S 2.078 1.433 1.712 1.00 . A A . 8 CYS SG 1 1
26 7892 1 1 9 GLY C C 1.040 -2.479 3.085 1.00 . A A . 9 GLY C 1 1
26 7893 1 1 9 GLY CA C 1.048 -1.831 4.474 1.00 . A A . 9 GLY CA 1 1
26 7894 1 1 9 GLY H H 2.876 -0.764 4.520 1.00 . A A . 9 GLY H 1 1
26 7895 1 1 9 GLY HA2 H 1.461 -2.544 5.189 1.00 . A A . 9 GLY HA2 1 1
26 7896 1 1 9 GLY HA3 H 0.024 -1.605 4.774 1.00 . A A . 9 GLY HA3 1 1
26 7897 1 1 9 GLY N N 1.868 -0.628 4.497 1.00 . A A . 9 GLY N 1 1
26 7898 1 1 9 GLY O O 0.064 -3.137 2.718 1.00 . A A . 9 GLY O 1 1
26 7899 1 1 10 CYS C C 3.424 -3.552 0.756 1.00 . A A . 10 CYS C 1 1
26 7900 1 1 10 CYS CA C 2.099 -2.809 0.900 1.00 . A A . 10 CYS CA 1 1
26 7901 1 1 10 CYS CB C 1.994 -1.826 -0.255 1.00 . A A . 10 CYS CB 1 1
26 7902 1 1 10 CYS H H 2.836 -1.658 2.527 1.00 . A A . 10 CYS H 1 1
26 7903 1 1 10 CYS HA H 1.288 -3.520 0.771 1.00 . A A . 10 CYS HA 1 1
26 7904 1 1 10 CYS HB2 H 2.932 -1.278 -0.355 1.00 . A A . 10 CYS HB2 1 1
26 7905 1 1 10 CYS HB3 H 1.868 -2.501 -1.093 1.00 . A A . 10 CYS HB3 1 1
26 7906 1 1 10 CYS N N 2.028 -2.191 2.221 1.00 . A A . 10 CYS N 1 1
26 7907 1 1 10 CYS O O 4.411 -3.104 1.325 1.00 . A A . 10 CYS O 1 1
26 7908 1 1 10 CYS SG S 0.595 -0.701 -0.419 1.00 . A A . 10 CYS SG 1 1
26 7909 1 1 11 ALA C C 5.838 -4.593 -0.865 1.00 . A A . 11 ALA C 1 1
26 7910 1 1 11 ALA CA C 4.613 -5.395 -0.409 1.00 . A A . 11 ALA CA 1 1
26 7911 1 1 11 ALA CB C 4.244 -6.404 -1.502 1.00 . A A . 11 ALA CB 1 1
26 7912 1 1 11 ALA H H 2.575 -4.858 -0.526 1.00 . A A . 11 ALA H 1 1
26 7913 1 1 11 ALA HA H 4.874 -5.935 0.504 1.00 . A A . 11 ALA HA 1 1
26 7914 1 1 11 ALA HB1 H 4.037 -5.892 -2.440 1.00 . A A . 11 ALA HB1 1 1
26 7915 1 1 11 ALA HB2 H 5.065 -7.105 -1.652 1.00 . A A . 11 ALA HB2 1 1
26 7916 1 1 11 ALA HB3 H 3.364 -6.964 -1.210 1.00 . A A . 11 ALA HB3 1 1
26 7917 1 1 11 ALA N N 3.449 -4.564 -0.118 1.00 . A A . 11 ALA N 1 1
26 7918 1 1 11 ALA O O 5.739 -3.409 -1.213 1.00 . A A . 11 ALA O 1 1
26 7919 1 1 12 VAL C C 8.796 -5.565 -2.545 1.00 . A A . 12 VAL C 1 1
26 7920 1 1 12 VAL CA C 8.264 -4.765 -1.345 1.00 . A A . 12 VAL CA 1 1
26 7921 1 1 12 VAL CB C 9.243 -4.796 -0.150 1.00 . A A . 12 VAL CB 1 1
26 7922 1 1 12 VAL CG1 C 10.600 -4.185 -0.532 1.00 . A A . 12 VAL CG1 1 1
26 7923 1 1 12 VAL CG2 C 8.672 -4.029 1.050 1.00 . A A . 12 VAL CG2 1 1
26 7924 1 1 12 VAL H H 6.984 -6.259 -0.651 1.00 . A A . 12 VAL H 1 1
26 7925 1 1 12 VAL HA H 8.139 -3.724 -1.618 1.00 . A A . 12 VAL HA 1 1
26 7926 1 1 12 VAL HB H 9.400 -5.830 0.164 1.00 . A A . 12 VAL HB 1 1
26 7927 1 1 12 VAL HG11 H 11.107 -4.822 -1.258 1.00 . A A . 12 VAL HG11 1 1
26 7928 1 1 12 VAL HG12 H 10.474 -3.191 -0.960 1.00 . A A . 12 VAL HG12 1 1
26 7929 1 1 12 VAL HG13 H 11.242 -4.119 0.345 1.00 . A A . 12 VAL HG13 1 1
26 7930 1 1 12 VAL HG21 H 9.402 -4.037 1.859 1.00 . A A . 12 VAL HG21 1 1
26 7931 1 1 12 VAL HG22 H 8.433 -3.001 0.777 1.00 . A A . 12 VAL HG22 1 1
26 7932 1 1 12 VAL HG23 H 7.774 -4.516 1.427 1.00 . A A . 12 VAL HG23 1 1
26 7933 1 1 12 VAL N N 6.971 -5.293 -0.947 1.00 . A A . 12 VAL N 1 1
26 7934 1 1 12 VAL O O 9.300 -6.667 -2.337 1.00 . A A . 12 VAL O 1 1
26 7935 1 1 13 PRO C C 6.535 -4.040 -4.183 1.00 . A A . 13 PRO C 1 1
26 7936 1 1 13 PRO CA C 8.051 -3.812 -4.160 1.00 . A A . 13 PRO CA 1 1
26 7937 1 1 13 PRO CB C 8.599 -3.498 -5.547 1.00 . A A . 13 PRO CB 1 1
26 7938 1 1 13 PRO CD C 9.147 -5.768 -4.981 1.00 . A A . 13 PRO CD 1 1
26 7939 1 1 13 PRO CG C 8.765 -4.882 -6.166 1.00 . A A . 13 PRO CG 1 1
26 7940 1 1 13 PRO HA H 8.310 -2.999 -3.482 1.00 . A A . 13 PRO HA 1 1
26 7941 1 1 13 PRO HB2 H 7.932 -2.862 -6.129 1.00 . A A . 13 PRO HB2 1 1
26 7942 1 1 13 PRO HB3 H 9.576 -3.029 -5.437 1.00 . A A . 13 PRO HB3 1 1
26 7943 1 1 13 PRO HD2 H 8.674 -6.748 -5.071 1.00 . A A . 13 PRO HD2 1 1
26 7944 1 1 13 PRO HD3 H 10.232 -5.875 -4.940 1.00 . A A . 13 PRO HD3 1 1
26 7945 1 1 13 PRO HG2 H 7.812 -5.212 -6.577 1.00 . A A . 13 PRO HG2 1 1
26 7946 1 1 13 PRO HG3 H 9.538 -4.882 -6.932 1.00 . A A . 13 PRO HG3 1 1
26 7947 1 1 13 PRO N N 8.681 -5.072 -3.790 1.00 . A A . 13 PRO N 1 1
26 7948 1 1 13 PRO O O 6.061 -5.179 -4.211 1.00 . A A . 13 PRO O 1 1
26 7949 1 1 14 CYS C C 3.862 -3.330 -5.632 1.00 . A A . 14 CYS C 1 1
26 7950 1 1 14 CYS CA C 4.286 -3.105 -4.175 1.00 . A A . 14 CYS CA 1 1
26 7951 1 1 14 CYS CB C 3.669 -1.838 -3.584 1.00 . A A . 14 CYS CB 1 1
26 7952 1 1 14 CYS H H 6.168 -2.059 -4.136 1.00 . A A . 14 CYS H 1 1
26 7953 1 1 14 CYS HA H 3.996 -3.951 -3.554 1.00 . A A . 14 CYS HA 1 1
26 7954 1 1 14 CYS HB2 H 4.038 -1.733 -2.563 1.00 . A A . 14 CYS HB2 1 1
26 7955 1 1 14 CYS HB3 H 4.040 -1.000 -4.164 1.00 . A A . 14 CYS HB3 1 1
26 7956 1 1 14 CYS N N 5.740 -2.972 -4.153 1.00 . A A . 14 CYS N 1 1
26 7957 1 1 14 CYS O O 4.311 -2.561 -6.482 1.00 . A A . 14 CYS O 1 1
26 7958 1 1 14 CYS SG S 1.850 -1.745 -3.589 1.00 . A A . 14 CYS SG 1 1
26 7959 1 1 15 PRO C C 1.784 -3.337 -7.839 1.00 . A A . 15 PRO C 1 1
26 7960 1 1 15 PRO CA C 2.578 -4.545 -7.336 1.00 . A A . 15 PRO CA 1 1
26 7961 1 1 15 PRO CB C 1.776 -5.846 -7.317 1.00 . A A . 15 PRO CB 1 1
26 7962 1 1 15 PRO CD C 2.387 -5.282 -5.061 1.00 . A A . 15 PRO CD 1 1
26 7963 1 1 15 PRO CG C 1.288 -5.970 -5.872 1.00 . A A . 15 PRO CG 1 1
26 7964 1 1 15 PRO HA H 3.453 -4.679 -7.975 1.00 . A A . 15 PRO HA 1 1
26 7965 1 1 15 PRO HB2 H 0.950 -5.817 -8.026 1.00 . A A . 15 PRO HB2 1 1
26 7966 1 1 15 PRO HB3 H 2.440 -6.683 -7.546 1.00 . A A . 15 PRO HB3 1 1
26 7967 1 1 15 PRO HD2 H 1.957 -4.798 -4.186 1.00 . A A . 15 PRO HD2 1 1
26 7968 1 1 15 PRO HD3 H 3.128 -6.017 -4.749 1.00 . A A . 15 PRO HD3 1 1
26 7969 1 1 15 PRO HG2 H 0.347 -5.430 -5.751 1.00 . A A . 15 PRO HG2 1 1
26 7970 1 1 15 PRO HG3 H 1.164 -7.012 -5.578 1.00 . A A . 15 PRO HG3 1 1
26 7971 1 1 15 PRO N N 3.000 -4.312 -5.956 1.00 . A A . 15 PRO N 1 1
26 7972 1 1 15 PRO O O 2.034 -2.834 -8.930 1.00 . A A . 15 PRO O 1 1
26 7973 1 1 16 GLY C C -1.403 -1.955 -7.677 1.00 . A A . 16 GLY C 1 1
26 7974 1 1 16 GLY CA C 0.051 -1.662 -7.338 1.00 . A A . 16 GLY CA 1 1
26 7975 1 1 16 GLY H H 0.713 -3.306 -6.146 1.00 . A A . 16 GLY H 1 1
26 7976 1 1 16 GLY HA2 H 0.075 -0.989 -6.489 1.00 . A A . 16 GLY HA2 1 1
26 7977 1 1 16 GLY HA3 H 0.490 -1.128 -8.182 1.00 . A A . 16 GLY HA3 1 1
26 7978 1 1 16 GLY N N 0.862 -2.828 -7.018 1.00 . A A . 16 GLY N 1 1
26 7979 1 1 16 GLY O O -2.241 -1.091 -7.423 1.00 . A A . 16 GLY O 1 1
26 7980 1 1 17 GLY C C -3.880 -4.030 -7.347 1.00 . A A . 17 GLY C 1 1
26 7981 1 1 17 GLY CA C -3.062 -3.548 -8.533 1.00 . A A . 17 GLY CA 1 1
26 7982 1 1 17 GLY H H -0.998 -3.840 -8.348 1.00 . A A . 17 GLY H 1 1
26 7983 1 1 17 GLY HA2 H -3.572 -2.712 -9.005 1.00 . A A . 17 GLY HA2 1 1
26 7984 1 1 17 GLY HA3 H -2.979 -4.347 -9.261 1.00 . A A . 17 GLY HA3 1 1
26 7985 1 1 17 GLY N N -1.715 -3.155 -8.156 1.00 . A A . 17 GLY N 1 1
26 7986 1 1 17 GLY O O -3.755 -3.483 -6.246 1.00 . A A . 17 GLY O 1 1
26 7987 1 1 18 THR C C -4.878 -6.132 -5.320 1.00 . A A . 18 THR C 1 1
26 7988 1 1 18 THR CA C -5.586 -5.702 -6.613 1.00 . A A . 18 THR CA 1 1
26 7989 1 1 18 THR CB C -6.291 -6.889 -7.304 1.00 . A A . 18 THR CB 1 1
26 7990 1 1 18 THR CG2 C -7.430 -6.406 -8.208 1.00 . A A . 18 THR CG2 1 1
26 7991 1 1 18 THR H H -4.750 -5.454 -8.510 1.00 . A A . 18 THR H 1 1
26 7992 1 1 18 THR HA H -6.347 -4.977 -6.321 1.00 . A A . 18 THR HA 1 1
26 7993 1 1 18 THR HB H -6.711 -7.554 -6.550 1.00 . A A . 18 THR HB 1 1
26 7994 1 1 18 THR HG1 H -5.265 -8.500 -7.746 1.00 . A A . 18 THR HG1 1 1
26 7995 1 1 18 THR HG21 H -7.908 -7.265 -8.681 1.00 . A A . 18 THR HG21 1 1
26 7996 1 1 18 THR HG22 H -7.044 -5.742 -8.981 1.00 . A A . 18 THR HG22 1 1
26 7997 1 1 18 THR HG23 H -8.173 -5.877 -7.608 1.00 . A A . 18 THR HG23 1 1
26 7998 1 1 18 THR N N -4.703 -5.055 -7.578 1.00 . A A . 18 THR N 1 1
26 7999 1 1 18 THR O O -5.546 -6.308 -4.301 1.00 . A A . 18 THR O 1 1
26 8000 1 1 18 THR OG1 O -5.382 -7.607 -8.118 1.00 . A A . 18 THR OG1 1 1
26 8001 1 1 19 GLY C C -2.444 -5.458 -3.256 1.00 . A A . 19 GLY C 1 1
26 8002 1 1 19 GLY CA C -2.781 -6.671 -4.135 1.00 . A A . 19 GLY CA 1 1
26 8003 1 1 19 GLY H H -3.039 -6.138 -6.179 1.00 . A A . 19 GLY H 1 1
26 8004 1 1 19 GLY HA2 H -3.334 -7.408 -3.554 1.00 . A A . 19 GLY HA2 1 1
26 8005 1 1 19 GLY HA3 H -1.851 -7.124 -4.474 1.00 . A A . 19 GLY HA3 1 1
26 8006 1 1 19 GLY N N -3.551 -6.288 -5.312 1.00 . A A . 19 GLY N 1 1
26 8007 1 1 19 GLY O O -1.931 -5.588 -2.141 1.00 . A A . 19 GLY O 1 1
26 8008 1 1 20 CYS C C -3.524 -2.677 -2.047 1.00 . A A . 20 CYS C 1 1
26 8009 1 1 20 CYS CA C -2.383 -3.026 -3.000 1.00 . A A . 20 CYS CA 1 1
26 8010 1 1 20 CYS CB C -2.053 -1.886 -3.956 1.00 . A A . 20 CYS CB 1 1
26 8011 1 1 20 CYS H H -3.100 -4.141 -4.662 1.00 . A A . 20 CYS H 1 1
26 8012 1 1 20 CYS HA H -1.506 -3.184 -2.389 1.00 . A A . 20 CYS HA 1 1
26 8013 1 1 20 CYS HB2 H -1.321 -2.208 -4.695 1.00 . A A . 20 CYS HB2 1 1
26 8014 1 1 20 CYS HB3 H -2.970 -1.607 -4.473 1.00 . A A . 20 CYS HB3 1 1
26 8015 1 1 20 CYS N N -2.670 -4.235 -3.743 1.00 . A A . 20 CYS N 1 1
26 8016 1 1 20 CYS O O -4.249 -1.714 -2.293 1.00 . A A . 20 CYS O 1 1
26 8017 1 1 20 CYS SG S -1.421 -0.438 -3.082 1.00 . A A . 20 CYS SG 1 1
26 8018 1 1 21 ARG C C -4.607 -1.738 0.823 1.00 . A A . 21 ARG C 1 1
26 8019 1 1 21 ARG CA C -4.613 -3.124 0.145 1.00 . A A . 21 ARG CA 1 1
26 8020 1 1 21 ARG CB C -4.661 -4.281 1.163 1.00 . A A . 21 ARG CB 1 1
26 8021 1 1 21 ARG CD C -2.726 -5.907 1.448 1.00 . A A . 21 ARG CD 1 1
26 8022 1 1 21 ARG CG C -3.377 -4.610 1.945 1.00 . A A . 21 ARG CG 1 1
26 8023 1 1 21 ARG CZ C -1.189 -7.652 2.362 1.00 . A A . 21 ARG CZ 1 1
26 8024 1 1 21 ARG H H -2.910 -4.111 -0.795 1.00 . A A . 21 ARG H 1 1
26 8025 1 1 21 ARG HA H -5.567 -3.166 -0.385 1.00 . A A . 21 ARG HA 1 1
26 8026 1 1 21 ARG HB2 H -5.445 -4.054 1.883 1.00 . A A . 21 ARG HB2 1 1
26 8027 1 1 21 ARG HB3 H -5.005 -5.176 0.653 1.00 . A A . 21 ARG HB3 1 1
26 8028 1 1 21 ARG HD2 H -3.501 -6.666 1.345 1.00 . A A . 21 ARG HD2 1 1
26 8029 1 1 21 ARG HD3 H -2.275 -5.741 0.471 1.00 . A A . 21 ARG HD3 1 1
26 8030 1 1 21 ARG HE H -1.410 -5.787 3.130 1.00 . A A . 21 ARG HE 1 1
26 8031 1 1 21 ARG HG2 H -2.670 -3.784 1.885 1.00 . A A . 21 ARG HG2 1 1
26 8032 1 1 21 ARG HG3 H -3.659 -4.765 2.986 1.00 . A A . 21 ARG HG3 1 1
26 8033 1 1 21 ARG HH11 H -2.175 -8.308 0.679 1.00 . A A . 21 ARG HH11 1 1
26 8034 1 1 21 ARG HH12 H -1.297 -9.521 1.525 1.00 . A A . 21 ARG HH12 1 1
26 8035 1 1 21 ARG HH21 H -0.023 -7.337 3.991 1.00 . A A . 21 ARG HH21 1 1
26 8036 1 1 21 ARG HH22 H 0.095 -8.944 3.283 1.00 . A A . 21 ARG HH22 1 1
26 8037 1 1 21 ARG N N -3.568 -3.339 -0.884 1.00 . A A . 21 ARG N 1 1
26 8038 1 1 21 ARG NE N -1.710 -6.416 2.384 1.00 . A A . 21 ARG NE 1 1
26 8039 1 1 21 ARG NH1 N -1.491 -8.526 1.404 1.00 . A A . 21 ARG NH1 1 1
26 8040 1 1 21 ARG NH2 N -0.318 -8.011 3.289 1.00 . A A . 21 ARG NH2 1 1
26 8041 1 1 21 ARG O O -5.242 -1.517 1.846 1.00 . A A . 21 ARG O 1 1
26 8042 1 1 22 CYS C C -4.898 1.372 0.590 1.00 . A A . 22 CYS C 1 1
26 8043 1 1 22 CYS CA C -3.628 0.556 0.690 1.00 . A A . 22 CYS CA 1 1
26 8044 1 1 22 CYS CB C -2.594 1.160 -0.260 1.00 . A A . 22 CYS CB 1 1
26 8045 1 1 22 CYS H H -3.389 -1.141 -0.570 1.00 . A A . 22 CYS H 1 1
26 8046 1 1 22 CYS HA H -3.274 0.559 1.720 1.00 . A A . 22 CYS HA 1 1
26 8047 1 1 22 CYS HB2 H -1.917 0.356 -0.502 1.00 . A A . 22 CYS HB2 1 1
26 8048 1 1 22 CYS HB3 H -3.088 1.464 -1.184 1.00 . A A . 22 CYS HB3 1 1
26 8049 1 1 22 CYS N N -3.828 -0.816 0.267 1.00 . A A . 22 CYS N 1 1
26 8050 1 1 22 CYS O O -5.138 2.206 1.457 1.00 . A A . 22 CYS O 1 1
26 8051 1 1 22 CYS SG S -1.572 2.545 0.304 1.00 . A A . 22 CYS SG 1 1
26 8052 1 1 23 THR C C -7.864 1.538 0.346 1.00 . A A . 23 THR C 1 1
26 8053 1 1 23 THR CA C -6.889 1.881 -0.786 1.00 . A A . 23 THR CA 1 1
26 8054 1 1 23 THR CB C -7.286 1.553 -2.239 1.00 . A A . 23 THR CB 1 1
26 8055 1 1 23 THR CG2 C -7.482 0.061 -2.541 1.00 . A A . 23 THR CG2 1 1
26 8056 1 1 23 THR H H -5.383 0.477 -1.168 1.00 . A A . 23 THR H 1 1
26 8057 1 1 23 THR HA H -6.695 2.953 -0.742 1.00 . A A . 23 THR HA 1 1
26 8058 1 1 23 THR HB H -6.455 1.889 -2.861 1.00 . A A . 23 THR HB 1 1
26 8059 1 1 23 THR HG1 H -8.446 3.130 -2.219 1.00 . A A . 23 THR HG1 1 1
26 8060 1 1 23 THR HG21 H -6.611 -0.522 -2.249 1.00 . A A . 23 THR HG21 1 1
26 8061 1 1 23 THR HG22 H -7.629 -0.086 -3.610 1.00 . A A . 23 THR HG22 1 1
26 8062 1 1 23 THR HG23 H -8.351 -0.316 -2.004 1.00 . A A . 23 THR HG23 1 1
26 8063 1 1 23 THR N N -5.644 1.190 -0.501 1.00 . A A . 23 THR N 1 1
26 8064 1 1 23 THR O O -8.447 0.459 0.393 1.00 . A A . 23 THR O 1 1
26 8065 1 1 23 THR OG1 O -8.415 2.268 -2.686 1.00 . A A . 23 THR OG1 1 1
26 8066 1 1 24 SER C C -8.752 3.794 3.119 1.00 . A A . 24 SER C 1 1
26 8067 1 1 24 SER CA C -8.709 2.371 2.550 1.00 . A A . 24 SER CA 1 1
26 8068 1 1 24 SER CB C -8.076 1.368 3.535 1.00 . A A . 24 SER CB 1 1
26 8069 1 1 24 SER H H -7.411 3.295 1.234 1.00 . A A . 24 SER H 1 1
26 8070 1 1 24 SER HA H -9.725 2.046 2.323 1.00 . A A . 24 SER HA 1 1
26 8071 1 1 24 SER HB2 H -8.493 1.523 4.529 1.00 . A A . 24 SER HB2 1 1
26 8072 1 1 24 SER HB3 H -8.337 0.362 3.205 1.00 . A A . 24 SER HB3 1 1
26 8073 1 1 24 SER HG H -6.344 1.741 2.726 1.00 . A A . 24 SER HG 1 1
26 8074 1 1 24 SER N N -7.913 2.422 1.336 1.00 . A A . 24 SER N 1 1
26 8075 1 1 24 SER O O -7.924 4.637 2.727 1.00 . A A . 24 SER O 1 1
26 8076 1 1 24 SER OG O -6.656 1.456 3.600 1.00 . A A . 24 SER OG 1 1
26 8077 1 1 25 ALA C C -9.802 5.153 6.187 1.00 . A A . 25 ALA C 1 1
26 8078 1 1 25 ALA CA C -9.886 5.351 4.675 1.00 . A A . 25 ALA CA 1 1
26 8079 1 1 25 ALA CB C -11.228 5.964 4.257 1.00 . A A . 25 ALA CB 1 1
26 8080 1 1 25 ALA H H -10.321 3.313 4.291 1.00 . A A . 25 ALA H 1 1
26 8081 1 1 25 ALA HA H -9.091 6.032 4.372 1.00 . A A . 25 ALA HA 1 1
26 8082 1 1 25 ALA HB1 H -11.283 6.024 3.170 1.00 . A A . 25 ALA HB1 1 1
26 8083 1 1 25 ALA HB2 H -12.053 5.355 4.628 1.00 . A A . 25 ALA HB2 1 1
26 8084 1 1 25 ALA HB3 H -11.317 6.969 4.668 1.00 . A A . 25 ALA HB3 1 1
26 8085 1 1 25 ALA N N -9.693 4.064 4.020 1.00 . A A . 25 ALA N 1 1
26 8086 1 1 25 ALA O O -9.873 4.021 6.677 1.00 . A A . 25 ALA O 1 1
26 8087 1 1 26 ARG C C -10.866 5.984 8.961 1.00 . A A . 26 ARG C 1 1
26 8088 1 1 26 ARG CA C -9.484 6.181 8.381 1.00 . A A . 26 ARG CA 1 1
26 8089 1 1 26 ARG CB C -8.730 7.384 8.964 1.00 . A A . 26 ARG CB 1 1
26 8090 1 1 26 ARG CD C -8.532 9.802 9.479 1.00 . A A . 26 ARG CD 1 1
26 8091 1 1 26 ARG CG C -9.476 8.720 8.944 1.00 . A A . 26 ARG CG 1 1
26 8092 1 1 26 ARG CZ C -9.180 11.582 11.126 1.00 . A A . 26 ARG CZ 1 1
26 8093 1 1 26 ARG H H -9.539 7.141 6.466 1.00 . A A . 26 ARG H 1 1
26 8094 1 1 26 ARG HA H -8.911 5.292 8.638 1.00 . A A . 26 ARG HA 1 1
26 8095 1 1 26 ARG HB2 H -8.499 7.154 10.004 1.00 . A A . 26 ARG HB2 1 1
26 8096 1 1 26 ARG HB3 H -7.783 7.496 8.436 1.00 . A A . 26 ARG HB3 1 1
26 8097 1 1 26 ARG HD2 H -7.952 9.388 10.303 1.00 . A A . 26 ARG HD2 1 1
26 8098 1 1 26 ARG HD3 H -7.841 10.099 8.691 1.00 . A A . 26 ARG HD3 1 1
26 8099 1 1 26 ARG HE H -9.927 11.373 9.269 1.00 . A A . 26 ARG HE 1 1
26 8100 1 1 26 ARG HG2 H -9.789 8.972 7.931 1.00 . A A . 26 ARG HG2 1 1
26 8101 1 1 26 ARG HG3 H -10.354 8.645 9.585 1.00 . A A . 26 ARG HG3 1 1
26 8102 1 1 26 ARG HH11 H -7.611 10.471 11.819 1.00 . A A . 26 ARG HH11 1 1
26 8103 1 1 26 ARG HH12 H -8.175 11.670 12.922 1.00 . A A . 26 ARG HH12 1 1
26 8104 1 1 26 ARG HH21 H -10.854 12.700 10.830 1.00 . A A . 26 ARG HH21 1 1
26 8105 1 1 26 ARG HH22 H -10.015 13.019 12.318 1.00 . A A . 26 ARG HH22 1 1
26 8106 1 1 26 ARG N N -9.579 6.240 6.927 1.00 . A A . 26 ARG N 1 1
26 8107 1 1 26 ARG NE N -9.274 10.980 9.940 1.00 . A A . 26 ARG NE 1 1
26 8108 1 1 26 ARG NH1 N -8.251 11.236 12.011 1.00 . A A . 26 ARG NH1 1 1
26 8109 1 1 26 ARG NH2 N -10.027 12.553 11.415 1.00 . A A . 26 ARG NH2 1 1
26 8110 1 1 26 ARG O O -10.952 5.269 9.980 1.00 . A A . 26 ARG O 1 1
26 8111 2 2 1 ZN ZN ZN 0.711 0.184 -2.687 1.00 . B A . 100 ZN ZN 1 1
26 8112 3 2 1 ZN ZN ZN 0.534 1.762 -0.105 1.00 . C A . 120 ZN ZN 1 1
27 8113 1 1 1 GLY C C 4.394 10.532 -6.632 1.00 . A A . 1 GLY C 1 1
27 8114 1 1 1 GLY CA C 4.347 11.482 -7.811 1.00 . A A . 1 GLY CA 1 1
27 8115 1 1 1 GLY H1 H 4.360 10.080 -9.366 1.00 . A A . 1 GLY H1 1 1
27 8116 1 1 1 GLY HA2 H 4.948 12.358 -7.568 1.00 . A A . 1 GLY HA2 1 1
27 8117 1 1 1 GLY HA3 H 3.321 11.781 -7.997 1.00 . A A . 1 GLY HA3 1 1
27 8118 1 1 1 GLY N N 4.887 10.856 -9.021 1.00 . A A . 1 GLY N 1 1
27 8119 1 1 1 GLY O O 5.286 9.682 -6.552 1.00 . A A . 1 GLY O 1 1
27 8120 1 1 2 SER C C 3.308 8.400 -4.889 1.00 . A A . 2 SER C 1 1
27 8121 1 1 2 SER CA C 3.355 9.871 -4.509 1.00 . A A . 2 SER CA 1 1
27 8122 1 1 2 SER CB C 2.103 10.243 -3.717 1.00 . A A . 2 SER CB 1 1
27 8123 1 1 2 SER H H 2.741 11.404 -5.821 1.00 . A A . 2 SER H 1 1
27 8124 1 1 2 SER HA H 4.235 10.061 -3.891 1.00 . A A . 2 SER HA 1 1
27 8125 1 1 2 SER HB2 H 1.235 10.229 -4.376 1.00 . A A . 2 SER HB2 1 1
27 8126 1 1 2 SER HB3 H 1.949 9.517 -2.919 1.00 . A A . 2 SER HB3 1 1
27 8127 1 1 2 SER HG H 2.581 11.403 -2.234 1.00 . A A . 2 SER HG 1 1
27 8128 1 1 2 SER N N 3.453 10.690 -5.700 1.00 . A A . 2 SER N 1 1
27 8129 1 1 2 SER O O 2.576 7.977 -5.789 1.00 . A A . 2 SER O 1 1
27 8130 1 1 2 SER OG O 2.259 11.522 -3.146 1.00 . A A . 2 SER OG 1 1
27 8131 1 1 3 GLY C C 4.379 5.567 -2.992 1.00 . A A . 3 GLY C 1 1
27 8132 1 1 3 GLY CA C 4.228 6.180 -4.370 1.00 . A A . 3 GLY CA 1 1
27 8133 1 1 3 GLY H H 4.689 8.003 -3.467 1.00 . A A . 3 GLY H 1 1
27 8134 1 1 3 GLY HA2 H 3.344 5.769 -4.856 1.00 . A A . 3 GLY HA2 1 1
27 8135 1 1 3 GLY HA3 H 5.111 5.960 -4.968 1.00 . A A . 3 GLY HA3 1 1
27 8136 1 1 3 GLY N N 4.112 7.610 -4.198 1.00 . A A . 3 GLY N 1 1
27 8137 1 1 3 GLY O O 4.283 6.265 -1.972 1.00 . A A . 3 GLY O 1 1
27 8138 1 1 4 CYS C C 6.078 2.877 -1.712 1.00 . A A . 4 CYS C 1 1
27 8139 1 1 4 CYS CA C 4.707 3.532 -1.699 1.00 . A A . 4 CYS CA 1 1
27 8140 1 1 4 CYS CB C 3.665 2.426 -1.514 1.00 . A A . 4 CYS CB 1 1
27 8141 1 1 4 CYS H H 4.602 3.735 -3.813 1.00 . A A . 4 CYS H 1 1
27 8142 1 1 4 CYS HA H 4.691 4.212 -0.849 1.00 . A A . 4 CYS HA 1 1
27 8143 1 1 4 CYS HB2 H 3.991 1.620 -2.165 1.00 . A A . 4 CYS HB2 1 1
27 8144 1 1 4 CYS HB3 H 3.785 2.071 -0.496 1.00 . A A . 4 CYS HB3 1 1
27 8145 1 1 4 CYS N N 4.521 4.249 -2.941 1.00 . A A . 4 CYS N 1 1
27 8146 1 1 4 CYS O O 6.774 2.842 -2.721 1.00 . A A . 4 CYS O 1 1
27 8147 1 1 4 CYS SG S 1.873 2.644 -1.770 1.00 . A A . 4 CYS SG 1 1
27 8148 1 1 5 ASP C C 7.260 0.607 0.770 1.00 . A A . 5 ASP C 1 1
27 8149 1 1 5 ASP CA C 7.656 1.626 -0.287 1.00 . A A . 5 ASP CA 1 1
27 8150 1 1 5 ASP CB C 8.751 2.553 0.233 1.00 . A A . 5 ASP CB 1 1
27 8151 1 1 5 ASP CG C 10.047 1.771 0.328 1.00 . A A . 5 ASP CG 1 1
27 8152 1 1 5 ASP H H 5.874 2.340 0.271 1.00 . A A . 5 ASP H 1 1
27 8153 1 1 5 ASP HA H 7.998 1.116 -1.189 1.00 . A A . 5 ASP HA 1 1
27 8154 1 1 5 ASP HB2 H 8.879 3.404 -0.434 1.00 . A A . 5 ASP HB2 1 1
27 8155 1 1 5 ASP HB3 H 8.481 2.894 1.229 1.00 . A A . 5 ASP HB3 1 1
27 8156 1 1 5 ASP N N 6.437 2.335 -0.562 1.00 . A A . 5 ASP N 1 1
27 8157 1 1 5 ASP O O 6.109 0.592 1.232 1.00 . A A . 5 ASP O 1 1
27 8158 1 1 5 ASP OD1 O 10.497 1.307 -0.743 1.00 . A A . 5 ASP OD1 1 1
27 8159 1 1 5 ASP OD2 O 10.475 1.526 1.476 1.00 . A A . 5 ASP OD2 1 1
27 8160 1 1 6 ASP C C 7.644 -0.606 3.497 1.00 . A A . 6 ASP C 1 1
27 8161 1 1 6 ASP CA C 7.956 -1.275 2.161 1.00 . A A . 6 ASP CA 1 1
27 8162 1 1 6 ASP CB C 9.154 -2.221 2.162 1.00 . A A . 6 ASP CB 1 1
27 8163 1 1 6 ASP CG C 9.371 -2.885 0.792 1.00 . A A . 6 ASP CG 1 1
27 8164 1 1 6 ASP H H 9.102 -0.156 0.759 1.00 . A A . 6 ASP H 1 1
27 8165 1 1 6 ASP HA H 7.085 -1.860 1.856 1.00 . A A . 6 ASP HA 1 1
27 8166 1 1 6 ASP HB2 H 10.049 -1.657 2.424 1.00 . A A . 6 ASP HB2 1 1
27 8167 1 1 6 ASP HB3 H 8.987 -2.993 2.912 1.00 . A A . 6 ASP HB3 1 1
27 8168 1 1 6 ASP N N 8.179 -0.235 1.175 1.00 . A A . 6 ASP N 1 1
27 8169 1 1 6 ASP O O 6.696 -1.016 4.178 1.00 . A A . 6 ASP O 1 1
27 8170 1 1 6 ASP OD1 O 8.551 -2.687 -0.137 1.00 . A A . 6 ASP OD1 1 1
27 8171 1 1 6 ASP OD2 O 10.427 -3.538 0.626 1.00 . A A . 6 ASP OD2 1 1
27 8172 1 1 7 LYS C C 6.670 1.839 5.071 1.00 . A A . 7 LYS C 1 1
27 8173 1 1 7 LYS CA C 8.095 1.272 5.051 1.00 . A A . 7 LYS CA 1 1
27 8174 1 1 7 LYS CB C 9.120 2.417 5.213 1.00 . A A . 7 LYS CB 1 1
27 8175 1 1 7 LYS CD C 10.766 1.479 6.979 1.00 . A A . 7 LYS CD 1 1
27 8176 1 1 7 LYS CE C 11.482 2.480 7.905 1.00 . A A . 7 LYS CE 1 1
27 8177 1 1 7 LYS CG C 10.553 1.958 5.529 1.00 . A A . 7 LYS CG 1 1
27 8178 1 1 7 LYS H H 9.101 0.779 3.211 1.00 . A A . 7 LYS H 1 1
27 8179 1 1 7 LYS HA H 8.189 0.599 5.902 1.00 . A A . 7 LYS HA 1 1
27 8180 1 1 7 LYS HB2 H 9.137 3.011 4.298 1.00 . A A . 7 LYS HB2 1 1
27 8181 1 1 7 LYS HB3 H 8.795 3.072 6.021 1.00 . A A . 7 LYS HB3 1 1
27 8182 1 1 7 LYS HD2 H 9.822 1.178 7.430 1.00 . A A . 7 LYS HD2 1 1
27 8183 1 1 7 LYS HD3 H 11.398 0.591 6.936 1.00 . A A . 7 LYS HD3 1 1
27 8184 1 1 7 LYS HE2 H 11.805 1.932 8.789 1.00 . A A . 7 LYS HE2 1 1
27 8185 1 1 7 LYS HE3 H 12.381 2.856 7.417 1.00 . A A . 7 LYS HE3 1 1
27 8186 1 1 7 LYS HG2 H 10.810 1.145 4.852 1.00 . A A . 7 LYS HG2 1 1
27 8187 1 1 7 LYS HG3 H 11.238 2.781 5.325 1.00 . A A . 7 LYS HG3 1 1
27 8188 1 1 7 LYS HZ1 H 10.597 4.356 7.669 1.00 . A A . 7 LYS HZ1 1 1
27 8189 1 1 7 LYS HZ2 H 11.036 4.044 9.188 1.00 . A A . 7 LYS HZ2 1 1
27 8190 1 1 7 LYS HZ3 H 9.709 3.329 8.627 1.00 . A A . 7 LYS HZ3 1 1
27 8191 1 1 7 LYS N N 8.331 0.506 3.818 1.00 . A A . 7 LYS N 1 1
27 8192 1 1 7 LYS NZ N 10.644 3.612 8.354 1.00 . A A . 7 LYS NZ 1 1
27 8193 1 1 7 LYS O O 6.199 2.283 6.117 1.00 . A A . 7 LYS O 1 1
27 8194 1 1 8 CYS C C 3.615 1.424 4.555 1.00 . A A . 8 CYS C 1 1
27 8195 1 1 8 CYS CA C 4.594 2.356 3.839 1.00 . A A . 8 CYS CA 1 1
27 8196 1 1 8 CYS CB C 4.185 2.491 2.366 1.00 . A A . 8 CYS CB 1 1
27 8197 1 1 8 CYS H H 6.404 1.472 3.109 1.00 . A A . 8 CYS H 1 1
27 8198 1 1 8 CYS HA H 4.540 3.330 4.323 1.00 . A A . 8 CYS HA 1 1
27 8199 1 1 8 CYS HB2 H 4.977 3.011 1.829 1.00 . A A . 8 CYS HB2 1 1
27 8200 1 1 8 CYS HB3 H 4.075 1.486 1.966 1.00 . A A . 8 CYS HB3 1 1
27 8201 1 1 8 CYS N N 5.962 1.859 3.933 1.00 . A A . 8 CYS N 1 1
27 8202 1 1 8 CYS O O 2.503 1.856 4.848 1.00 . A A . 8 CYS O 1 1
27 8203 1 1 8 CYS SG S 2.636 3.363 2.025 1.00 . A A . 8 CYS SG 1 1
27 8204 1 1 9 GLY C C 2.249 -1.576 4.472 1.00 . A A . 9 GLY C 1 1
27 8205 1 1 9 GLY CA C 3.086 -0.791 5.469 1.00 . A A . 9 GLY CA 1 1
27 8206 1 1 9 GLY H H 4.862 -0.222 4.539 1.00 . A A . 9 GLY H 1 1
27 8207 1 1 9 GLY HA2 H 3.702 -1.493 6.032 1.00 . A A . 9 GLY HA2 1 1
27 8208 1 1 9 GLY HA3 H 2.434 -0.269 6.171 1.00 . A A . 9 GLY HA3 1 1
27 8209 1 1 9 GLY N N 3.956 0.153 4.788 1.00 . A A . 9 GLY N 1 1
27 8210 1 1 9 GLY O O 1.242 -2.173 4.862 1.00 . A A . 9 GLY O 1 1
27 8211 1 1 10 CYS C C 2.490 -3.575 2.046 1.00 . A A . 10 CYS C 1 1
27 8212 1 1 10 CYS CA C 1.822 -2.195 2.161 1.00 . A A . 10 CYS CA 1 1
27 8213 1 1 10 CYS CB C 1.900 -1.564 0.760 1.00 . A A . 10 CYS CB 1 1
27 8214 1 1 10 CYS H H 3.390 -0.961 2.923 1.00 . A A . 10 CYS H 1 1
27 8215 1 1 10 CYS HA H 0.797 -2.282 2.478 1.00 . A A . 10 CYS HA 1 1
27 8216 1 1 10 CYS HB2 H 2.931 -1.646 0.438 1.00 . A A . 10 CYS HB2 1 1
27 8217 1 1 10 CYS HB3 H 1.344 -2.238 0.103 1.00 . A A . 10 CYS HB3 1 1
27 8218 1 1 10 CYS N N 2.544 -1.447 3.171 1.00 . A A . 10 CYS N 1 1
27 8219 1 1 10 CYS O O 3.600 -3.749 2.552 1.00 . A A . 10 CYS O 1 1
27 8220 1 1 10 CYS SG S 1.269 0.112 0.361 1.00 . A A . 10 CYS SG 1 1
27 8221 1 1 11 ALA C C 3.706 -5.590 0.282 1.00 . A A . 11 ALA C 1 1
27 8222 1 1 11 ALA CA C 2.421 -5.839 1.092 1.00 . A A . 11 ALA CA 1 1
27 8223 1 1 11 ALA CB C 1.426 -6.719 0.324 1.00 . A A . 11 ALA CB 1 1
27 8224 1 1 11 ALA H H 0.939 -4.321 0.950 1.00 . A A . 11 ALA H 1 1
27 8225 1 1 11 ALA HA H 2.677 -6.312 2.042 1.00 . A A . 11 ALA HA 1 1
27 8226 1 1 11 ALA HB1 H 0.516 -6.852 0.909 1.00 . A A . 11 ALA HB1 1 1
27 8227 1 1 11 ALA HB2 H 1.186 -6.267 -0.639 1.00 . A A . 11 ALA HB2 1 1
27 8228 1 1 11 ALA HB3 H 1.870 -7.700 0.146 1.00 . A A . 11 ALA HB3 1 1
27 8229 1 1 11 ALA N N 1.850 -4.515 1.335 1.00 . A A . 11 ALA N 1 1
27 8230 1 1 11 ALA O O 3.840 -4.509 -0.312 1.00 . A A . 11 ALA O 1 1
27 8231 1 1 12 VAL C C 6.159 -7.568 -1.465 1.00 . A A . 12 VAL C 1 1
27 8232 1 1 12 VAL CA C 5.873 -6.391 -0.507 1.00 . A A . 12 VAL CA 1 1
27 8233 1 1 12 VAL CB C 6.966 -6.187 0.561 1.00 . A A . 12 VAL CB 1 1
27 8234 1 1 12 VAL CG1 C 8.303 -5.944 -0.122 1.00 . A A . 12 VAL CG1 1 1
27 8235 1 1 12 VAL CG2 C 6.684 -4.978 1.485 1.00 . A A . 12 VAL CG2 1 1
27 8236 1 1 12 VAL H H 4.485 -7.453 0.679 1.00 . A A . 12 VAL H 1 1
27 8237 1 1 12 VAL HA H 5.846 -5.462 -1.063 1.00 . A A . 12 VAL HA 1 1
27 8238 1 1 12 VAL HB H 7.043 -7.084 1.176 1.00 . A A . 12 VAL HB 1 1
27 8239 1 1 12 VAL HG11 H 8.254 -5.038 -0.721 1.00 . A A . 12 VAL HG11 1 1
27 8240 1 1 12 VAL HG12 H 9.084 -5.857 0.632 1.00 . A A . 12 VAL HG12 1 1
27 8241 1 1 12 VAL HG13 H 8.545 -6.773 -0.779 1.00 . A A . 12 VAL HG13 1 1
27 8242 1 1 12 VAL HG21 H 6.511 -4.071 0.897 1.00 . A A . 12 VAL HG21 1 1
27 8243 1 1 12 VAL HG22 H 5.813 -5.166 2.108 1.00 . A A . 12 VAL HG22 1 1
27 8244 1 1 12 VAL HG23 H 7.535 -4.814 2.145 1.00 . A A . 12 VAL HG23 1 1
27 8245 1 1 12 VAL N N 4.608 -6.566 0.196 1.00 . A A . 12 VAL N 1 1
27 8246 1 1 12 VAL O O 6.109 -8.715 -1.018 1.00 . A A . 12 VAL O 1 1
27 8247 1 1 13 PRO C C 4.971 -5.524 -3.408 1.00 . A A . 13 PRO C 1 1
27 8248 1 1 13 PRO CA C 6.414 -6.035 -3.422 1.00 . A A . 13 PRO CA 1 1
27 8249 1 1 13 PRO CB C 6.945 -6.262 -4.841 1.00 . A A . 13 PRO CB 1 1
27 8250 1 1 13 PRO CD C 6.652 -8.380 -3.764 1.00 . A A . 13 PRO CD 1 1
27 8251 1 1 13 PRO CG C 6.544 -7.703 -5.126 1.00 . A A . 13 PRO CG 1 1
27 8252 1 1 13 PRO HA H 7.072 -5.344 -2.896 1.00 . A A . 13 PRO HA 1 1
27 8253 1 1 13 PRO HB2 H 6.505 -5.570 -5.560 1.00 . A A . 13 PRO HB2 1 1
27 8254 1 1 13 PRO HB3 H 8.034 -6.179 -4.848 1.00 . A A . 13 PRO HB3 1 1
27 8255 1 1 13 PRO HD2 H 5.918 -9.182 -3.691 1.00 . A A . 13 PRO HD2 1 1
27 8256 1 1 13 PRO HD3 H 7.656 -8.781 -3.634 1.00 . A A . 13 PRO HD3 1 1
27 8257 1 1 13 PRO HG2 H 5.504 -7.731 -5.447 1.00 . A A . 13 PRO HG2 1 1
27 8258 1 1 13 PRO HG3 H 7.194 -8.170 -5.867 1.00 . A A . 13 PRO HG3 1 1
27 8259 1 1 13 PRO N N 6.410 -7.339 -2.772 1.00 . A A . 13 PRO N 1 1
27 8260 1 1 13 PRO O O 4.013 -6.303 -3.444 1.00 . A A . 13 PRO O 1 1
27 8261 1 1 14 CYS C C 2.753 -3.850 -4.608 1.00 . A A . 14 CYS C 1 1
27 8262 1 1 14 CYS CA C 3.450 -3.652 -3.251 1.00 . A A . 14 CYS CA 1 1
27 8263 1 1 14 CYS CB C 3.543 -2.208 -2.769 1.00 . A A . 14 CYS CB 1 1
27 8264 1 1 14 CYS H H 5.578 -3.588 -3.260 1.00 . A A . 14 CYS H 1 1
27 8265 1 1 14 CYS HA H 2.916 -4.205 -2.487 1.00 . A A . 14 CYS HA 1 1
27 8266 1 1 14 CYS HB2 H 3.992 -2.255 -1.779 1.00 . A A . 14 CYS HB2 1 1
27 8267 1 1 14 CYS HB3 H 4.214 -1.650 -3.420 1.00 . A A . 14 CYS HB3 1 1
27 8268 1 1 14 CYS N N 4.785 -4.211 -3.293 1.00 . A A . 14 CYS N 1 1
27 8269 1 1 14 CYS O O 3.247 -3.308 -5.593 1.00 . A A . 14 CYS O 1 1
27 8270 1 1 14 CYS SG S 1.954 -1.344 -2.641 1.00 . A A . 14 CYS SG 1 1
27 8271 1 1 15 PRO C C 0.428 -3.547 -6.731 1.00 . A A . 15 PRO C 1 1
27 8272 1 1 15 PRO CA C 0.830 -4.764 -5.896 1.00 . A A . 15 PRO CA 1 1
27 8273 1 1 15 PRO CB C -0.429 -5.542 -5.489 1.00 . A A . 15 PRO CB 1 1
27 8274 1 1 15 PRO CD C 0.911 -5.163 -3.536 1.00 . A A . 15 PRO CD 1 1
27 8275 1 1 15 PRO CG C -0.518 -5.425 -3.975 1.00 . A A . 15 PRO CG 1 1
27 8276 1 1 15 PRO HA H 1.449 -5.407 -6.526 1.00 . A A . 15 PRO HA 1 1
27 8277 1 1 15 PRO HB2 H -1.330 -5.129 -5.939 1.00 . A A . 15 PRO HB2 1 1
27 8278 1 1 15 PRO HB3 H -0.324 -6.579 -5.783 1.00 . A A . 15 PRO HB3 1 1
27 8279 1 1 15 PRO HD2 H 0.897 -4.542 -2.641 1.00 . A A . 15 PRO HD2 1 1
27 8280 1 1 15 PRO HD3 H 1.413 -6.109 -3.331 1.00 . A A . 15 PRO HD3 1 1
27 8281 1 1 15 PRO HG2 H -1.115 -4.553 -3.724 1.00 . A A . 15 PRO HG2 1 1
27 8282 1 1 15 PRO HG3 H -0.931 -6.323 -3.515 1.00 . A A . 15 PRO HG3 1 1
27 8283 1 1 15 PRO N N 1.566 -4.497 -4.656 1.00 . A A . 15 PRO N 1 1
27 8284 1 1 15 PRO O O 0.012 -3.706 -7.877 1.00 . A A . 15 PRO O 1 1
27 8285 1 1 16 GLY C C -1.418 -1.014 -6.832 1.00 . A A . 16 GLY C 1 1
27 8286 1 1 16 GLY CA C 0.092 -1.149 -6.934 1.00 . A A . 16 GLY CA 1 1
27 8287 1 1 16 GLY H H 0.812 -2.252 -5.232 1.00 . A A . 16 GLY H 1 1
27 8288 1 1 16 GLY HA2 H 0.586 -0.270 -6.527 1.00 . A A . 16 GLY HA2 1 1
27 8289 1 1 16 GLY HA3 H 0.388 -1.254 -7.980 1.00 . A A . 16 GLY HA3 1 1
27 8290 1 1 16 GLY N N 0.472 -2.334 -6.176 1.00 . A A . 16 GLY N 1 1
27 8291 1 1 16 GLY O O -1.896 -0.226 -6.011 1.00 . A A . 16 GLY O 1 1
27 8292 1 1 17 GLY C C -4.213 -3.248 -7.466 1.00 . A A . 17 GLY C 1 1
27 8293 1 1 17 GLY CA C -3.618 -1.849 -7.584 1.00 . A A . 17 GLY CA 1 1
27 8294 1 1 17 GLY H H -1.691 -2.454 -8.235 1.00 . A A . 17 GLY H 1 1
27 8295 1 1 17 GLY HA2 H -4.006 -1.249 -6.761 1.00 . A A . 17 GLY HA2 1 1
27 8296 1 1 17 GLY HA3 H -3.978 -1.398 -8.505 1.00 . A A . 17 GLY HA3 1 1
27 8297 1 1 17 GLY N N -2.162 -1.835 -7.576 1.00 . A A . 17 GLY N 1 1
27 8298 1 1 17 GLY O O -5.373 -3.354 -7.092 1.00 . A A . 17 GLY O 1 1
27 8299 1 1 18 THR C C -4.460 -6.064 -6.168 1.00 . A A . 18 THR C 1 1
27 8300 1 1 18 THR CA C -3.970 -5.694 -7.578 1.00 . A A . 18 THR CA 1 1
27 8301 1 1 18 THR CB C -2.897 -6.704 -8.038 1.00 . A A . 18 THR CB 1 1
27 8302 1 1 18 THR CG2 C -3.336 -7.481 -9.276 1.00 . A A . 18 THR CG2 1 1
27 8303 1 1 18 THR H H -2.494 -4.268 -7.989 1.00 . A A . 18 THR H 1 1
27 8304 1 1 18 THR HA H -4.830 -5.764 -8.245 1.00 . A A . 18 THR HA 1 1
27 8305 1 1 18 THR HB H -2.720 -7.402 -7.220 1.00 . A A . 18 THR HB 1 1
27 8306 1 1 18 THR HG1 H -1.009 -6.810 -8.426 1.00 . A A . 18 THR HG1 1 1
27 8307 1 1 18 THR HG21 H -4.257 -8.027 -9.069 1.00 . A A . 18 THR HG21 1 1
27 8308 1 1 18 THR HG22 H -2.568 -8.201 -9.557 1.00 . A A . 18 THR HG22 1 1
27 8309 1 1 18 THR HG23 H -3.493 -6.788 -10.101 1.00 . A A . 18 THR HG23 1 1
27 8310 1 1 18 THR N N -3.456 -4.326 -7.671 1.00 . A A . 18 THR N 1 1
27 8311 1 1 18 THR O O -5.162 -7.062 -6.006 1.00 . A A . 18 THR O 1 1
27 8312 1 1 18 THR OG1 O -1.661 -6.089 -8.352 1.00 . A A . 18 THR OG1 1 1
27 8313 1 1 19 GLY C C -3.803 -4.565 -2.784 1.00 . A A . 19 GLY C 1 1
27 8314 1 1 19 GLY CA C -4.469 -5.533 -3.759 1.00 . A A . 19 GLY CA 1 1
27 8315 1 1 19 GLY H H -3.512 -4.504 -5.380 1.00 . A A . 19 GLY H 1 1
27 8316 1 1 19 GLY HA2 H -5.553 -5.427 -3.678 1.00 . A A . 19 GLY HA2 1 1
27 8317 1 1 19 GLY HA3 H -4.206 -6.555 -3.483 1.00 . A A . 19 GLY HA3 1 1
27 8318 1 1 19 GLY N N -4.081 -5.295 -5.143 1.00 . A A . 19 GLY N 1 1
27 8319 1 1 19 GLY O O -3.513 -4.943 -1.646 1.00 . A A . 19 GLY O 1 1
27 8320 1 1 20 CYS C C -3.921 -1.836 -1.450 1.00 . A A . 20 CYS C 1 1
27 8321 1 1 20 CYS CA C -2.786 -2.377 -2.339 1.00 . A A . 20 CYS CA 1 1
27 8322 1 1 20 CYS CB C -2.060 -1.255 -3.096 1.00 . A A . 20 CYS CB 1 1
27 8323 1 1 20 CYS H H -3.689 -3.093 -4.166 1.00 . A A . 20 CYS H 1 1
27 8324 1 1 20 CYS HA H -2.018 -2.892 -1.759 1.00 . A A . 20 CYS HA 1 1
27 8325 1 1 20 CYS HB2 H -1.372 -1.690 -3.822 1.00 . A A . 20 CYS HB2 1 1
27 8326 1 1 20 CYS HB3 H -2.801 -0.660 -3.634 1.00 . A A . 20 CYS HB3 1 1
27 8327 1 1 20 CYS N N -3.416 -3.356 -3.230 1.00 . A A . 20 CYS N 1 1
27 8328 1 1 20 CYS O O -4.561 -0.847 -1.814 1.00 . A A . 20 CYS O 1 1
27 8329 1 1 20 CYS SG S -1.119 -0.143 -1.989 1.00 . A A . 20 CYS SG 1 1
27 8330 1 1 21 ARG C C -5.182 -0.601 1.139 1.00 . A A . 21 ARG C 1 1
27 8331 1 1 21 ARG CA C -5.245 -2.046 0.637 1.00 . A A . 21 ARG CA 1 1
27 8332 1 1 21 ARG CB C -5.419 -3.076 1.763 1.00 . A A . 21 ARG CB 1 1
27 8333 1 1 21 ARG CD C -3.867 -4.805 2.873 1.00 . A A . 21 ARG CD 1 1
27 8334 1 1 21 ARG CG C -4.169 -3.316 2.630 1.00 . A A . 21 ARG CG 1 1
27 8335 1 1 21 ARG CZ C -2.831 -6.631 1.469 1.00 . A A . 21 ARG CZ 1 1
27 8336 1 1 21 ARG H H -3.585 -3.250 -0.048 1.00 . A A . 21 ARG H 1 1
27 8337 1 1 21 ARG HA H -6.174 -2.087 0.061 1.00 . A A . 21 ARG HA 1 1
27 8338 1 1 21 ARG HB2 H -6.238 -2.753 2.407 1.00 . A A . 21 ARG HB2 1 1
27 8339 1 1 21 ARG HB3 H -5.737 -4.008 1.299 1.00 . A A . 21 ARG HB3 1 1
27 8340 1 1 21 ARG HD2 H -2.999 -4.871 3.530 1.00 . A A . 21 ARG HD2 1 1
27 8341 1 1 21 ARG HD3 H -4.714 -5.261 3.382 1.00 . A A . 21 ARG HD3 1 1
27 8342 1 1 21 ARG HE H -4.224 -5.337 0.849 1.00 . A A . 21 ARG HE 1 1
27 8343 1 1 21 ARG HG2 H -3.299 -2.855 2.166 1.00 . A A . 21 ARG HG2 1 1
27 8344 1 1 21 ARG HG3 H -4.322 -2.834 3.596 1.00 . A A . 21 ARG HG3 1 1
27 8345 1 1 21 ARG HH11 H -2.279 -6.799 3.426 1.00 . A A . 21 ARG HH11 1 1
27 8346 1 1 21 ARG HH12 H -1.680 -8.052 2.409 1.00 . A A . 21 ARG HH12 1 1
27 8347 1 1 21 ARG HH21 H -3.270 -6.788 -0.512 1.00 . A A . 21 ARG HH21 1 1
27 8348 1 1 21 ARG HH22 H -2.257 -8.063 0.111 1.00 . A A . 21 ARG HH22 1 1
27 8349 1 1 21 ARG N N -4.159 -2.445 -0.283 1.00 . A A . 21 ARG N 1 1
27 8350 1 1 21 ARG NE N -3.606 -5.550 1.624 1.00 . A A . 21 ARG NE 1 1
27 8351 1 1 21 ARG NH1 N -2.160 -7.164 2.488 1.00 . A A . 21 ARG NH1 1 1
27 8352 1 1 21 ARG NH2 N -2.746 -7.182 0.264 1.00 . A A . 21 ARG NH2 1 1
27 8353 1 1 21 ARG O O -6.178 -0.050 1.584 1.00 . A A . 21 ARG O 1 1
27 8354 1 1 22 CYS C C -4.777 2.422 0.911 1.00 . A A . 22 CYS C 1 1
27 8355 1 1 22 CYS CA C -3.680 1.418 1.293 1.00 . A A . 22 CYS CA 1 1
27 8356 1 1 22 CYS CB C -2.436 1.718 0.442 1.00 . A A . 22 CYS CB 1 1
27 8357 1 1 22 CYS H H -3.291 -0.532 0.583 1.00 . A A . 22 CYS H 1 1
27 8358 1 1 22 CYS HA H -3.455 1.488 2.358 1.00 . A A . 22 CYS HA 1 1
27 8359 1 1 22 CYS HB2 H -1.953 0.776 0.239 1.00 . A A . 22 CYS HB2 1 1
27 8360 1 1 22 CYS HB3 H -2.775 2.124 -0.507 1.00 . A A . 22 CYS HB3 1 1
27 8361 1 1 22 CYS N N -4.031 0.042 0.952 1.00 . A A . 22 CYS N 1 1
27 8362 1 1 22 CYS O O -4.929 3.447 1.566 1.00 . A A . 22 CYS O 1 1
27 8363 1 1 22 CYS SG S -1.106 2.780 1.030 1.00 . A A . 22 CYS SG 1 1
27 8364 1 1 23 THR C C -7.725 3.167 0.279 1.00 . A A . 23 THR C 1 1
27 8365 1 1 23 THR CA C -6.563 2.970 -0.706 1.00 . A A . 23 THR CA 1 1
27 8366 1 1 23 THR CB C -6.952 2.397 -2.081 1.00 . A A . 23 THR CB 1 1
27 8367 1 1 23 THR CG2 C -7.754 1.092 -2.032 1.00 . A A . 23 THR CG2 1 1
27 8368 1 1 23 THR H H -5.327 1.276 -0.665 1.00 . A A . 23 THR H 1 1
27 8369 1 1 23 THR HA H -6.120 3.953 -0.864 1.00 . A A . 23 THR HA 1 1
27 8370 1 1 23 THR HB H -6.027 2.167 -2.602 1.00 . A A . 23 THR HB 1 1
27 8371 1 1 23 THR HG1 H -6.899 4.009 -3.112 1.00 . A A . 23 THR HG1 1 1
27 8372 1 1 23 THR HG21 H -8.752 1.261 -1.625 1.00 . A A . 23 THR HG21 1 1
27 8373 1 1 23 THR HG22 H -7.230 0.354 -1.422 1.00 . A A . 23 THR HG22 1 1
27 8374 1 1 23 THR HG23 H -7.843 0.681 -3.037 1.00 . A A . 23 THR HG23 1 1
27 8375 1 1 23 THR N N -5.501 2.141 -0.175 1.00 . A A . 23 THR N 1 1
27 8376 1 1 23 THR O O -8.274 4.270 0.319 1.00 . A A . 23 THR O 1 1
27 8377 1 1 23 THR OG1 O -7.600 3.372 -2.866 1.00 . A A . 23 THR OG1 1 1
27 8378 1 1 24 SER C C -8.437 2.067 3.368 1.00 . A A . 24 SER C 1 1
27 8379 1 1 24 SER CA C -9.173 2.223 2.042 1.00 . A A . 24 SER CA 1 1
27 8380 1 1 24 SER CB C -10.277 1.186 1.773 1.00 . A A . 24 SER CB 1 1
27 8381 1 1 24 SER H H -7.625 1.255 1.006 1.00 . A A . 24 SER H 1 1
27 8382 1 1 24 SER HA H -9.642 3.208 2.006 1.00 . A A . 24 SER HA 1 1
27 8383 1 1 24 SER HB2 H -10.762 1.407 0.821 1.00 . A A . 24 SER HB2 1 1
27 8384 1 1 24 SER HB3 H -9.838 0.192 1.719 1.00 . A A . 24 SER HB3 1 1
27 8385 1 1 24 SER HG H -12.135 1.375 2.415 1.00 . A A . 24 SER HG 1 1
27 8386 1 1 24 SER N N -8.106 2.149 1.057 1.00 . A A . 24 SER N 1 1
27 8387 1 1 24 SER O O -8.104 0.964 3.804 1.00 . A A . 24 SER O 1 1
27 8388 1 1 24 SER OG O -11.246 1.209 2.810 1.00 . A A . 24 SER OG 1 1
27 8389 1 1 25 ALA C C -8.304 3.836 6.361 1.00 . A A . 25 ALA C 1 1
27 8390 1 1 25 ALA CA C -7.406 3.305 5.239 1.00 . A A . 25 ALA CA 1 1
27 8391 1 1 25 ALA CB C -6.163 4.171 5.001 1.00 . A A . 25 ALA CB 1 1
27 8392 1 1 25 ALA H H -8.442 4.068 3.559 1.00 . A A . 25 ALA H 1 1
27 8393 1 1 25 ALA HA H -7.077 2.312 5.537 1.00 . A A . 25 ALA HA 1 1
27 8394 1 1 25 ALA HB1 H -6.464 5.163 4.658 1.00 . A A . 25 ALA HB1 1 1
27 8395 1 1 25 ALA HB2 H -5.618 4.278 5.935 1.00 . A A . 25 ALA HB2 1 1
27 8396 1 1 25 ALA HB3 H -5.523 3.696 4.257 1.00 . A A . 25 ALA HB3 1 1
27 8397 1 1 25 ALA N N -8.124 3.205 3.981 1.00 . A A . 25 ALA N 1 1
27 8398 1 1 25 ALA O O -7.821 4.579 7.221 1.00 . A A . 25 ALA O 1 1
27 8399 1 1 26 ARG C C -10.377 3.204 8.586 1.00 . A A . 26 ARG C 1 1
27 8400 1 1 26 ARG CA C -10.545 4.015 7.315 1.00 . A A . 26 ARG CA 1 1
27 8401 1 1 26 ARG CB C -11.998 3.983 6.811 1.00 . A A . 26 ARG CB 1 1
27 8402 1 1 26 ARG CD C -14.098 5.438 6.705 1.00 . A A . 26 ARG CD 1 1
27 8403 1 1 26 ARG CG C -12.647 5.318 7.181 1.00 . A A . 26 ARG CG 1 1
27 8404 1 1 26 ARG CZ C -14.699 7.492 7.997 1.00 . A A . 26 ARG CZ 1 1
27 8405 1 1 26 ARG H H -9.931 2.938 5.574 1.00 . A A . 26 ARG H 1 1
27 8406 1 1 26 ARG HA H -10.266 5.037 7.570 1.00 . A A . 26 ARG HA 1 1
27 8407 1 1 26 ARG HB2 H -12.028 3.862 5.731 1.00 . A A . 26 ARG HB2 1 1
27 8408 1 1 26 ARG HB3 H -12.542 3.155 7.272 1.00 . A A . 26 ARG HB3 1 1
27 8409 1 1 26 ARG HD2 H -14.149 5.159 5.653 1.00 . A A . 26 ARG HD2 1 1
27 8410 1 1 26 ARG HD3 H -14.738 4.763 7.273 1.00 . A A . 26 ARG HD3 1 1
27 8411 1 1 26 ARG HE H -14.601 7.354 5.972 1.00 . A A . 26 ARG HE 1 1
27 8412 1 1 26 ARG HG2 H -12.613 5.428 8.265 1.00 . A A . 26 ARG HG2 1 1
27 8413 1 1 26 ARG HG3 H -12.069 6.127 6.723 1.00 . A A . 26 ARG HG3 1 1
27 8414 1 1 26 ARG HH11 H -14.736 5.824 9.183 1.00 . A A . 26 ARG HH11 1 1
27 8415 1 1 26 ARG HH12 H -14.675 7.334 10.029 1.00 . A A . 26 ARG HH12 1 1
27 8416 1 1 26 ARG HH21 H -14.665 9.394 7.178 1.00 . A A . 26 ARG HH21 1 1
27 8417 1 1 26 ARG HH22 H -14.801 9.338 8.884 1.00 . A A . 26 ARG HH22 1 1
27 8418 1 1 26 ARG N N -9.610 3.563 6.295 1.00 . A A . 26 ARG N 1 1
27 8419 1 1 26 ARG NE N -14.557 6.830 6.846 1.00 . A A . 26 ARG NE 1 1
27 8420 1 1 26 ARG NH1 N -14.745 6.832 9.144 1.00 . A A . 26 ARG NH1 1 1
27 8421 1 1 26 ARG NH2 N -14.766 8.814 8.012 1.00 . A A . 26 ARG NH2 1 1
27 8422 1 1 26 ARG O O -9.702 2.156 8.552 1.00 . A A . 26 ARG O 1 1
27 8423 2 2 1 ZN ZN ZN 1.027 0.679 -1.959 1.00 . B A . 100 ZN ZN 1 1
27 8424 3 2 1 ZN ZN ZN 1.065 2.585 0.281 1.00 . C A . 120 ZN ZN 1 1
28 8425 1 1 1 GLY C C 6.220 5.256 -7.177 1.00 . A A . 1 GLY C 1 1
28 8426 1 1 1 GLY CA C 5.821 4.178 -8.179 1.00 . A A . 1 GLY CA 1 1
28 8427 1 1 1 GLY H1 H 6.784 2.838 -9.478 1.00 . A A . 1 GLY H1 1 1
28 8428 1 1 1 GLY HA2 H 5.187 4.619 -8.948 1.00 . A A . 1 GLY HA2 1 1
28 8429 1 1 1 GLY HA3 H 5.259 3.401 -7.662 1.00 . A A . 1 GLY HA3 1 1
28 8430 1 1 1 GLY N N 6.993 3.567 -8.827 1.00 . A A . 1 GLY N 1 1
28 8431 1 1 1 GLY O O 7.379 5.339 -6.767 1.00 . A A . 1 GLY O 1 1
28 8432 1 1 2 SER C C 4.254 7.105 -4.840 1.00 . A A . 2 SER C 1 1
28 8433 1 1 2 SER CA C 5.433 7.177 -5.811 1.00 . A A . 2 SER CA 1 1
28 8434 1 1 2 SER CB C 5.491 8.523 -6.540 1.00 . A A . 2 SER CB 1 1
28 8435 1 1 2 SER H H 4.325 5.986 -7.131 1.00 . A A . 2 SER H 1 1
28 8436 1 1 2 SER HA H 6.372 7.058 -5.279 1.00 . A A . 2 SER HA 1 1
28 8437 1 1 2 SER HB2 H 6.247 8.476 -7.321 1.00 . A A . 2 SER HB2 1 1
28 8438 1 1 2 SER HB3 H 4.521 8.734 -6.990 1.00 . A A . 2 SER HB3 1 1
28 8439 1 1 2 SER HG H 5.503 10.405 -6.047 1.00 . A A . 2 SER HG 1 1
28 8440 1 1 2 SER N N 5.265 6.090 -6.766 1.00 . A A . 2 SER N 1 1
28 8441 1 1 2 SER O O 3.104 7.028 -5.285 1.00 . A A . 2 SER O 1 1
28 8442 1 1 2 SER OG O 5.827 9.567 -5.646 1.00 . A A . 2 SER OG 1 1
28 8443 1 1 3 GLY C C 3.743 5.929 -1.451 1.00 . A A . 3 GLY C 1 1
28 8444 1 1 3 GLY CA C 3.539 7.045 -2.471 1.00 . A A . 3 GLY CA 1 1
28 8445 1 1 3 GLY H H 5.505 7.160 -3.267 1.00 . A A . 3 GLY H 1 1
28 8446 1 1 3 GLY HA2 H 3.567 7.995 -1.945 1.00 . A A . 3 GLY HA2 1 1
28 8447 1 1 3 GLY HA3 H 2.546 6.928 -2.903 1.00 . A A . 3 GLY HA3 1 1
28 8448 1 1 3 GLY N N 4.529 7.096 -3.535 1.00 . A A . 3 GLY N 1 1
28 8449 1 1 3 GLY O O 2.937 5.831 -0.523 1.00 . A A . 3 GLY O 1 1
28 8450 1 1 4 CYS C C 6.327 3.265 -0.993 1.00 . A A . 4 CYS C 1 1
28 8451 1 1 4 CYS CA C 5.002 3.943 -0.678 1.00 . A A . 4 CYS CA 1 1
28 8452 1 1 4 CYS CB C 3.907 2.868 -0.802 1.00 . A A . 4 CYS CB 1 1
28 8453 1 1 4 CYS H H 5.382 5.157 -2.380 1.00 . A A . 4 CYS H 1 1
28 8454 1 1 4 CYS HA H 5.050 4.339 0.337 1.00 . A A . 4 CYS HA 1 1
28 8455 1 1 4 CYS HB2 H 3.534 2.916 -1.823 1.00 . A A . 4 CYS HB2 1 1
28 8456 1 1 4 CYS HB3 H 4.319 1.867 -0.685 1.00 . A A . 4 CYS HB3 1 1
28 8457 1 1 4 CYS N N 4.729 5.040 -1.606 1.00 . A A . 4 CYS N 1 1
28 8458 1 1 4 CYS O O 7.011 3.582 -1.955 1.00 . A A . 4 CYS O 1 1
28 8459 1 1 4 CYS SG S 2.509 3.017 0.330 1.00 . A A . 4 CYS SG 1 1
28 8460 1 1 5 ASP C C 7.473 0.235 0.667 1.00 . A A . 5 ASP C 1 1
28 8461 1 1 5 ASP CA C 7.807 1.435 -0.216 1.00 . A A . 5 ASP CA 1 1
28 8462 1 1 5 ASP CB C 8.953 2.209 0.423 1.00 . A A . 5 ASP CB 1 1
28 8463 1 1 5 ASP CG C 10.285 1.491 0.321 1.00 . A A . 5 ASP CG 1 1
28 8464 1 1 5 ASP H H 6.081 2.002 0.619 1.00 . A A . 5 ASP H 1 1
28 8465 1 1 5 ASP HA H 8.052 1.139 -1.237 1.00 . A A . 5 ASP HA 1 1
28 8466 1 1 5 ASP HB2 H 9.046 3.185 -0.042 1.00 . A A . 5 ASP HB2 1 1
28 8467 1 1 5 ASP HB3 H 8.712 2.337 1.477 1.00 . A A . 5 ASP HB3 1 1
28 8468 1 1 5 ASP N N 6.639 2.275 -0.172 1.00 . A A . 5 ASP N 1 1
28 8469 1 1 5 ASP O O 6.365 0.171 1.232 1.00 . A A . 5 ASP O 1 1
28 8470 1 1 5 ASP OD1 O 10.608 0.986 -0.775 1.00 . A A . 5 ASP OD1 1 1
28 8471 1 1 5 ASP OD2 O 10.957 1.436 1.371 1.00 . A A . 5 ASP OD2 1 1
28 8472 1 1 6 ASP C C 8.255 -1.393 3.068 1.00 . A A . 6 ASP C 1 1
28 8473 1 1 6 ASP CA C 8.326 -1.879 1.618 1.00 . A A . 6 ASP CA 1 1
28 8474 1 1 6 ASP CB C 9.557 -2.764 1.393 1.00 . A A . 6 ASP CB 1 1
28 8475 1 1 6 ASP CG C 9.491 -4.098 2.144 1.00 . A A . 6 ASP CG 1 1
28 8476 1 1 6 ASP H H 9.286 -0.527 0.284 1.00 . A A . 6 ASP H 1 1
28 8477 1 1 6 ASP HA H 7.428 -2.446 1.372 1.00 . A A . 6 ASP HA 1 1
28 8478 1 1 6 ASP HB2 H 9.642 -2.970 0.326 1.00 . A A . 6 ASP HB2 1 1
28 8479 1 1 6 ASP HB3 H 10.454 -2.225 1.700 1.00 . A A . 6 ASP HB3 1 1
28 8480 1 1 6 ASP N N 8.419 -0.685 0.788 1.00 . A A . 6 ASP N 1 1
28 8481 1 1 6 ASP O O 7.344 -1.768 3.805 1.00 . A A . 6 ASP O 1 1
28 8482 1 1 6 ASP OD1 O 8.776 -4.210 3.168 1.00 . A A . 6 ASP OD1 1 1
28 8483 1 1 6 ASP OD2 O 10.181 -5.035 1.689 1.00 . A A . 6 ASP OD2 1 1
28 8484 1 1 7 LYS C C 7.859 0.761 5.231 1.00 . A A . 7 LYS C 1 1
28 8485 1 1 7 LYS CA C 9.192 0.165 4.782 1.00 . A A . 7 LYS CA 1 1
28 8486 1 1 7 LYS CB C 10.328 1.206 4.843 1.00 . A A . 7 LYS CB 1 1
28 8487 1 1 7 LYS CD C 12.871 1.430 5.269 1.00 . A A . 7 LYS CD 1 1
28 8488 1 1 7 LYS CE C 13.212 1.318 6.766 1.00 . A A . 7 LYS CE 1 1
28 8489 1 1 7 LYS CG C 11.706 0.534 4.813 1.00 . A A . 7 LYS CG 1 1
28 8490 1 1 7 LYS H H 9.832 -0.167 2.779 1.00 . A A . 7 LYS H 1 1
28 8491 1 1 7 LYS HA H 9.424 -0.640 5.485 1.00 . A A . 7 LYS HA 1 1
28 8492 1 1 7 LYS HB2 H 10.239 1.907 4.012 1.00 . A A . 7 LYS HB2 1 1
28 8493 1 1 7 LYS HB3 H 10.246 1.779 5.758 1.00 . A A . 7 LYS HB3 1 1
28 8494 1 1 7 LYS HD2 H 13.758 1.091 4.731 1.00 . A A . 7 LYS HD2 1 1
28 8495 1 1 7 LYS HD3 H 12.702 2.466 4.985 1.00 . A A . 7 LYS HD3 1 1
28 8496 1 1 7 LYS HE2 H 13.134 0.272 7.071 1.00 . A A . 7 LYS HE2 1 1
28 8497 1 1 7 LYS HE3 H 14.256 1.611 6.887 1.00 . A A . 7 LYS HE3 1 1
28 8498 1 1 7 LYS HG2 H 11.690 -0.358 5.440 1.00 . A A . 7 LYS HG2 1 1
28 8499 1 1 7 LYS HG3 H 11.895 0.222 3.787 1.00 . A A . 7 LYS HG3 1 1
28 8500 1 1 7 LYS HZ1 H 12.744 2.103 8.614 1.00 . A A . 7 LYS HZ1 1 1
28 8501 1 1 7 LYS HZ2 H 11.420 1.876 7.691 1.00 . A A . 7 LYS HZ2 1 1
28 8502 1 1 7 LYS HZ3 H 12.452 3.147 7.419 1.00 . A A . 7 LYS HZ3 1 1
28 8503 1 1 7 LYS N N 9.116 -0.430 3.442 1.00 . A A . 7 LYS N 1 1
28 8504 1 1 7 LYS NZ N 12.394 2.163 7.666 1.00 . A A . 7 LYS NZ 1 1
28 8505 1 1 7 LYS O O 7.709 1.126 6.396 1.00 . A A . 7 LYS O 1 1
28 8506 1 1 8 CYS C C 4.663 0.365 5.241 1.00 . A A . 8 CYS C 1 1
28 8507 1 1 8 CYS CA C 5.579 1.444 4.634 1.00 . A A . 8 CYS CA 1 1
28 8508 1 1 8 CYS CB C 4.950 1.997 3.356 1.00 . A A . 8 CYS CB 1 1
28 8509 1 1 8 CYS H H 7.133 0.577 3.399 1.00 . A A . 8 CYS H 1 1
28 8510 1 1 8 CYS HA H 5.680 2.258 5.351 1.00 . A A . 8 CYS HA 1 1
28 8511 1 1 8 CYS HB2 H 5.660 2.670 2.872 1.00 . A A . 8 CYS HB2 1 1
28 8512 1 1 8 CYS HB3 H 4.735 1.159 2.696 1.00 . A A . 8 CYS HB3 1 1
28 8513 1 1 8 CYS N N 6.898 0.921 4.324 1.00 . A A . 8 CYS N 1 1
28 8514 1 1 8 CYS O O 3.542 0.689 5.632 1.00 . A A . 8 CYS O 1 1
28 8515 1 1 8 CYS SG S 3.416 2.903 3.657 1.00 . A A . 8 CYS SG 1 1
28 8516 1 1 9 GLY C C 3.177 -2.318 4.796 1.00 . A A . 9 GLY C 1 1
28 8517 1 1 9 GLY CA C 4.224 -1.966 5.840 1.00 . A A . 9 GLY CA 1 1
28 8518 1 1 9 GLY H H 5.957 -1.220 4.962 1.00 . A A . 9 GLY H 1 1
28 8519 1 1 9 GLY HA2 H 4.835 -2.846 6.046 1.00 . A A . 9 GLY HA2 1 1
28 8520 1 1 9 GLY HA3 H 3.746 -1.636 6.764 1.00 . A A . 9 GLY HA3 1 1
28 8521 1 1 9 GLY N N 5.055 -0.908 5.293 1.00 . A A . 9 GLY N 1 1
28 8522 1 1 9 GLY O O 2.003 -2.489 5.123 1.00 . A A . 9 GLY O 1 1
28 8523 1 1 10 CYS C C 3.214 -3.776 1.711 1.00 . A A . 10 CYS C 1 1
28 8524 1 1 10 CYS CA C 2.676 -2.526 2.409 1.00 . A A . 10 CYS CA 1 1
28 8525 1 1 10 CYS CB C 2.610 -1.376 1.381 1.00 . A A . 10 CYS CB 1 1
28 8526 1 1 10 CYS H H 4.539 -2.090 3.334 1.00 . A A . 10 CYS H 1 1
28 8527 1 1 10 CYS HA H 1.699 -2.733 2.812 1.00 . A A . 10 CYS HA 1 1
28 8528 1 1 10 CYS HB2 H 3.624 -1.063 1.117 1.00 . A A . 10 CYS HB2 1 1
28 8529 1 1 10 CYS HB3 H 2.176 -1.826 0.490 1.00 . A A . 10 CYS HB3 1 1
28 8530 1 1 10 CYS N N 3.548 -2.210 3.516 1.00 . A A . 10 CYS N 1 1
28 8531 1 1 10 CYS O O 4.324 -4.215 2.016 1.00 . A A . 10 CYS O 1 1
28 8532 1 1 10 CYS SG S 1.554 0.082 1.686 1.00 . A A . 10 CYS SG 1 1
28 8533 1 1 11 ALA C C 4.117 -4.998 -0.777 1.00 . A A . 11 ALA C 1 1
28 8534 1 1 11 ALA CA C 2.881 -5.471 -0.005 1.00 . A A . 11 ALA CA 1 1
28 8535 1 1 11 ALA CB C 1.799 -5.909 -0.994 1.00 . A A . 11 ALA CB 1 1
28 8536 1 1 11 ALA H H 1.526 -3.951 0.538 1.00 . A A . 11 ALA H 1 1
28 8537 1 1 11 ALA HA H 3.144 -6.300 0.657 1.00 . A A . 11 ALA HA 1 1
28 8538 1 1 11 ALA HB1 H 2.165 -6.739 -1.601 1.00 . A A . 11 ALA HB1 1 1
28 8539 1 1 11 ALA HB2 H 0.914 -6.237 -0.455 1.00 . A A . 11 ALA HB2 1 1
28 8540 1 1 11 ALA HB3 H 1.546 -5.085 -1.660 1.00 . A A . 11 ALA HB3 1 1
28 8541 1 1 11 ALA N N 2.431 -4.324 0.771 1.00 . A A . 11 ALA N 1 1
28 8542 1 1 11 ALA O O 4.311 -3.784 -0.953 1.00 . A A . 11 ALA O 1 1
28 8543 1 1 12 VAL C C 6.088 -6.422 -3.371 1.00 . A A . 12 VAL C 1 1
28 8544 1 1 12 VAL CA C 6.107 -5.668 -2.026 1.00 . A A . 12 VAL CA 1 1
28 8545 1 1 12 VAL CB C 7.340 -6.017 -1.158 1.00 . A A . 12 VAL CB 1 1
28 8546 1 1 12 VAL CG1 C 8.468 -5.053 -1.539 1.00 . A A . 12 VAL CG1 1 1
28 8547 1 1 12 VAL CG2 C 7.110 -5.891 0.363 1.00 . A A . 12 VAL CG2 1 1
28 8548 1 1 12 VAL H H 4.670 -6.915 -1.121 1.00 . A A . 12 VAL H 1 1
28 8549 1 1 12 VAL HA H 6.156 -4.600 -2.194 1.00 . A A . 12 VAL HA 1 1
28 8550 1 1 12 VAL HB H 7.656 -7.040 -1.365 1.00 . A A . 12 VAL HB 1 1
28 8551 1 1 12 VAL HG11 H 8.656 -5.099 -2.611 1.00 . A A . 12 VAL HG11 1 1
28 8552 1 1 12 VAL HG12 H 8.213 -4.031 -1.263 1.00 . A A . 12 VAL HG12 1 1
28 8553 1 1 12 VAL HG13 H 9.373 -5.353 -1.017 1.00 . A A . 12 VAL HG13 1 1
28 8554 1 1 12 VAL HG21 H 8.030 -6.142 0.887 1.00 . A A . 12 VAL HG21 1 1
28 8555 1 1 12 VAL HG22 H 6.806 -4.879 0.627 1.00 . A A . 12 VAL HG22 1 1
28 8556 1 1 12 VAL HG23 H 6.358 -6.606 0.701 1.00 . A A . 12 VAL HG23 1 1
28 8557 1 1 12 VAL N N 4.889 -5.939 -1.297 1.00 . A A . 12 VAL N 1 1
28 8558 1 1 12 VAL O O 6.015 -7.658 -3.357 1.00 . A A . 12 VAL O 1 1
28 8559 1 1 13 PRO C C 4.604 -3.803 -4.197 1.00 . A A . 13 PRO C 1 1
28 8560 1 1 13 PRO CA C 6.009 -4.266 -4.624 1.00 . A A . 13 PRO CA 1 1
28 8561 1 1 13 PRO CB C 6.262 -3.956 -6.099 1.00 . A A . 13 PRO CB 1 1
28 8562 1 1 13 PRO CD C 5.944 -6.314 -5.848 1.00 . A A . 13 PRO CD 1 1
28 8563 1 1 13 PRO CG C 5.635 -5.155 -6.803 1.00 . A A . 13 PRO CG 1 1
28 8564 1 1 13 PRO HA H 6.783 -3.797 -4.020 1.00 . A A . 13 PRO HA 1 1
28 8565 1 1 13 PRO HB2 H 5.809 -3.017 -6.414 1.00 . A A . 13 PRO HB2 1 1
28 8566 1 1 13 PRO HB3 H 7.333 -3.948 -6.293 1.00 . A A . 13 PRO HB3 1 1
28 8567 1 1 13 PRO HD2 H 5.141 -7.054 -5.886 1.00 . A A . 13 PRO HD2 1 1
28 8568 1 1 13 PRO HD3 H 6.894 -6.776 -6.114 1.00 . A A . 13 PRO HD3 1 1
28 8569 1 1 13 PRO HG2 H 4.552 -5.024 -6.879 1.00 . A A . 13 PRO HG2 1 1
28 8570 1 1 13 PRO HG3 H 6.065 -5.305 -7.791 1.00 . A A . 13 PRO HG3 1 1
28 8571 1 1 13 PRO N N 6.049 -5.721 -4.520 1.00 . A A . 13 PRO N 1 1
28 8572 1 1 13 PRO O O 3.626 -4.555 -4.315 1.00 . A A . 13 PRO O 1 1
28 8573 1 1 14 CYS C C 2.389 -1.863 -4.583 1.00 . A A . 14 CYS C 1 1
28 8574 1 1 14 CYS CA C 3.140 -2.119 -3.271 1.00 . A A . 14 CYS CA 1 1
28 8575 1 1 14 CYS CB C 3.214 -0.891 -2.357 1.00 . A A . 14 CYS CB 1 1
28 8576 1 1 14 CYS H H 5.280 -1.978 -3.574 1.00 . A A . 14 CYS H 1 1
28 8577 1 1 14 CYS HA H 2.665 -2.927 -2.713 1.00 . A A . 14 CYS HA 1 1
28 8578 1 1 14 CYS HB2 H 3.864 -1.136 -1.514 1.00 . A A . 14 CYS HB2 1 1
28 8579 1 1 14 CYS HB3 H 3.675 -0.081 -2.912 1.00 . A A . 14 CYS HB3 1 1
28 8580 1 1 14 CYS N N 4.468 -2.579 -3.670 1.00 . A A . 14 CYS N 1 1
28 8581 1 1 14 CYS O O 2.896 -1.100 -5.411 1.00 . A A . 14 CYS O 1 1
28 8582 1 1 14 CYS SG S 1.596 -0.335 -1.728 1.00 . A A . 14 CYS SG 1 1
28 8583 1 1 15 PRO C C -0.118 -0.813 -6.215 1.00 . A A . 15 PRO C 1 1
28 8584 1 1 15 PRO CA C 0.439 -2.226 -6.027 1.00 . A A . 15 PRO CA 1 1
28 8585 1 1 15 PRO CB C -0.667 -3.274 -5.982 1.00 . A A . 15 PRO CB 1 1
28 8586 1 1 15 PRO CD C 0.456 -3.313 -3.901 1.00 . A A . 15 PRO CD 1 1
28 8587 1 1 15 PRO CG C -0.950 -3.401 -4.490 1.00 . A A . 15 PRO CG 1 1
28 8588 1 1 15 PRO HA H 1.090 -2.447 -6.871 1.00 . A A . 15 PRO HA 1 1
28 8589 1 1 15 PRO HB2 H -1.544 -2.969 -6.543 1.00 . A A . 15 PRO HB2 1 1
28 8590 1 1 15 PRO HB3 H -0.281 -4.221 -6.364 1.00 . A A . 15 PRO HB3 1 1
28 8591 1 1 15 PRO HD2 H 0.407 -2.937 -2.882 1.00 . A A . 15 PRO HD2 1 1
28 8592 1 1 15 PRO HD3 H 0.923 -4.297 -3.918 1.00 . A A . 15 PRO HD3 1 1
28 8593 1 1 15 PRO HG2 H -1.556 -2.557 -4.151 1.00 . A A . 15 PRO HG2 1 1
28 8594 1 1 15 PRO HG3 H -1.441 -4.341 -4.250 1.00 . A A . 15 PRO HG3 1 1
28 8595 1 1 15 PRO N N 1.181 -2.411 -4.784 1.00 . A A . 15 PRO N 1 1
28 8596 1 1 15 PRO O O -0.558 -0.457 -7.305 1.00 . A A . 15 PRO O 1 1
28 8597 1 1 16 GLY C C -2.123 1.490 -5.033 1.00 . A A . 16 GLY C 1 1
28 8598 1 1 16 GLY CA C -0.619 1.377 -5.235 1.00 . A A . 16 GLY CA 1 1
28 8599 1 1 16 GLY H H 0.244 -0.332 -4.298 1.00 . A A . 16 GLY H 1 1
28 8600 1 1 16 GLY HA2 H -0.116 1.985 -4.490 1.00 . A A . 16 GLY HA2 1 1
28 8601 1 1 16 GLY HA3 H -0.368 1.785 -6.214 1.00 . A A . 16 GLY HA3 1 1
28 8602 1 1 16 GLY N N -0.127 0.010 -5.165 1.00 . A A . 16 GLY N 1 1
28 8603 1 1 16 GLY O O -2.548 2.221 -4.140 1.00 . A A . 16 GLY O 1 1
28 8604 1 1 17 GLY C C -4.949 -0.056 -4.608 1.00 . A A . 17 GLY C 1 1
28 8605 1 1 17 GLY CA C -4.353 0.722 -5.769 1.00 . A A . 17 GLY CA 1 1
28 8606 1 1 17 GLY H H -2.469 0.165 -6.521 1.00 . A A . 17 GLY H 1 1
28 8607 1 1 17 GLY HA2 H -4.710 1.748 -5.689 1.00 . A A . 17 GLY HA2 1 1
28 8608 1 1 17 GLY HA3 H -4.711 0.296 -6.705 1.00 . A A . 17 GLY HA3 1 1
28 8609 1 1 17 GLY N N -2.900 0.734 -5.804 1.00 . A A . 17 GLY N 1 1
28 8610 1 1 17 GLY O O -4.487 0.037 -3.475 1.00 . A A . 17 GLY O 1 1
28 8611 1 1 18 THR C C -6.077 -2.416 -2.959 1.00 . A A . 18 THR C 1 1
28 8612 1 1 18 THR CA C -6.831 -1.637 -4.048 1.00 . A A . 18 THR CA 1 1
28 8613 1 1 18 THR CB C -7.632 -2.562 -4.980 1.00 . A A . 18 THR CB 1 1
28 8614 1 1 18 THR CG2 C -8.730 -1.795 -5.723 1.00 . A A . 18 THR CG2 1 1
28 8615 1 1 18 THR H H -6.314 -0.813 -5.870 1.00 . A A . 18 THR H 1 1
28 8616 1 1 18 THR HA H -7.541 -0.995 -3.525 1.00 . A A . 18 THR HA 1 1
28 8617 1 1 18 THR HB H -8.092 -3.358 -4.398 1.00 . A A . 18 THR HB 1 1
28 8618 1 1 18 THR HG1 H -7.226 -3.658 -6.572 1.00 . A A . 18 THR HG1 1 1
28 8619 1 1 18 THR HG21 H -8.307 -1.041 -6.388 1.00 . A A . 18 THR HG21 1 1
28 8620 1 1 18 THR HG22 H -9.387 -1.303 -5.004 1.00 . A A . 18 THR HG22 1 1
28 8621 1 1 18 THR HG23 H -9.327 -2.490 -6.315 1.00 . A A . 18 THR HG23 1 1
28 8622 1 1 18 THR N N -6.011 -0.791 -4.907 1.00 . A A . 18 THR N 1 1
28 8623 1 1 18 THR O O -6.525 -2.408 -1.813 1.00 . A A . 18 THR O 1 1
28 8624 1 1 18 THR OG1 O -6.739 -3.097 -5.941 1.00 . A A . 18 THR OG1 1 1
28 8625 1 1 19 GLY C C -3.422 -2.921 -1.280 1.00 . A A . 19 GLY C 1 1
28 8626 1 1 19 GLY CA C -4.186 -3.829 -2.253 1.00 . A A . 19 GLY CA 1 1
28 8627 1 1 19 GLY H H -4.602 -3.067 -4.205 1.00 . A A . 19 GLY H 1 1
28 8628 1 1 19 GLY HA2 H -4.864 -4.466 -1.683 1.00 . A A . 19 GLY HA2 1 1
28 8629 1 1 19 GLY HA3 H -3.477 -4.472 -2.771 1.00 . A A . 19 GLY HA3 1 1
28 8630 1 1 19 GLY N N -4.947 -3.071 -3.251 1.00 . A A . 19 GLY N 1 1
28 8631 1 1 19 GLY O O -2.817 -3.364 -0.299 1.00 . A A . 19 GLY O 1 1
28 8632 1 1 20 CYS C C -3.540 -0.371 0.542 1.00 . A A . 20 CYS C 1 1
28 8633 1 1 20 CYS CA C -2.672 -0.694 -0.677 1.00 . A A . 20 CYS CA 1 1
28 8634 1 1 20 CYS CB C -2.312 0.576 -1.436 1.00 . A A . 20 CYS CB 1 1
28 8635 1 1 20 CYS H H -3.865 -1.241 -2.352 1.00 . A A . 20 CYS H 1 1
28 8636 1 1 20 CYS HA H -1.746 -1.158 -0.356 1.00 . A A . 20 CYS HA 1 1
28 8637 1 1 20 CYS HB2 H -1.845 0.330 -2.390 1.00 . A A . 20 CYS HB2 1 1
28 8638 1 1 20 CYS HB3 H -3.230 1.129 -1.630 1.00 . A A . 20 CYS HB3 1 1
28 8639 1 1 20 CYS N N -3.362 -1.615 -1.546 1.00 . A A . 20 CYS N 1 1
28 8640 1 1 20 CYS O O -4.268 0.614 0.503 1.00 . A A . 20 CYS O 1 1
28 8641 1 1 20 CYS SG S -1.236 1.665 -0.500 1.00 . A A . 20 CYS SG 1 1
28 8642 1 1 21 ARG C C -4.337 0.599 3.312 1.00 . A A . 21 ARG C 1 1
28 8643 1 1 21 ARG CA C -4.087 -0.864 2.932 1.00 . A A . 21 ARG CA 1 1
28 8644 1 1 21 ARG CB C -3.308 -1.462 4.117 1.00 . A A . 21 ARG CB 1 1
28 8645 1 1 21 ARG CD C -2.538 -3.353 5.504 1.00 . A A . 21 ARG CD 1 1
28 8646 1 1 21 ARG CG C -3.212 -2.989 4.175 1.00 . A A . 21 ARG CG 1 1
28 8647 1 1 21 ARG CZ C -3.428 -5.638 6.040 1.00 . A A . 21 ARG CZ 1 1
28 8648 1 1 21 ARG H H -2.728 -1.865 1.609 1.00 . A A . 21 ARG H 1 1
28 8649 1 1 21 ARG HA H -5.057 -1.362 2.851 1.00 . A A . 21 ARG HA 1 1
28 8650 1 1 21 ARG HB2 H -2.298 -1.048 4.119 1.00 . A A . 21 ARG HB2 1 1
28 8651 1 1 21 ARG HB3 H -3.796 -1.128 5.035 1.00 . A A . 21 ARG HB3 1 1
28 8652 1 1 21 ARG HD2 H -1.542 -2.925 5.478 1.00 . A A . 21 ARG HD2 1 1
28 8653 1 1 21 ARG HD3 H -3.086 -2.898 6.331 1.00 . A A . 21 ARG HD3 1 1
28 8654 1 1 21 ARG HE H -1.476 -5.163 5.844 1.00 . A A . 21 ARG HE 1 1
28 8655 1 1 21 ARG HG2 H -4.212 -3.414 4.139 1.00 . A A . 21 ARG HG2 1 1
28 8656 1 1 21 ARG HG3 H -2.618 -3.356 3.339 1.00 . A A . 21 ARG HG3 1 1
28 8657 1 1 21 ARG HH11 H -4.921 -4.226 5.895 1.00 . A A . 21 ARG HH11 1 1
28 8658 1 1 21 ARG HH12 H -5.474 -5.814 6.249 1.00 . A A . 21 ARG HH12 1 1
28 8659 1 1 21 ARG HH21 H -2.222 -7.243 6.498 1.00 . A A . 21 ARG HH21 1 1
28 8660 1 1 21 ARG HH22 H -3.924 -7.577 6.486 1.00 . A A . 21 ARG HH22 1 1
28 8661 1 1 21 ARG N N -3.338 -1.060 1.672 1.00 . A A . 21 ARG N 1 1
28 8662 1 1 21 ARG NE N -2.425 -4.799 5.757 1.00 . A A . 21 ARG NE 1 1
28 8663 1 1 21 ARG NH1 N -4.682 -5.208 6.044 1.00 . A A . 21 ARG NH1 1 1
28 8664 1 1 21 ARG NH2 N -3.166 -6.909 6.323 1.00 . A A . 21 ARG NH2 1 1
28 8665 1 1 21 ARG O O -5.374 0.946 3.867 1.00 . A A . 21 ARG O 1 1
28 8666 1 1 22 CYS C C -4.471 3.651 2.665 1.00 . A A . 22 CYS C 1 1
28 8667 1 1 22 CYS CA C -3.341 2.872 3.330 1.00 . A A . 22 CYS CA 1 1
28 8668 1 1 22 CYS CB C -2.010 3.488 2.898 1.00 . A A . 22 CYS CB 1 1
28 8669 1 1 22 CYS H H -2.560 1.041 2.572 1.00 . A A . 22 CYS H 1 1
28 8670 1 1 22 CYS HA H -3.439 2.987 4.410 1.00 . A A . 22 CYS HA 1 1
28 8671 1 1 22 CYS HB2 H -2.141 3.870 1.888 1.00 . A A . 22 CYS HB2 1 1
28 8672 1 1 22 CYS HB3 H -1.812 4.336 3.554 1.00 . A A . 22 CYS HB3 1 1
28 8673 1 1 22 CYS N N -3.347 1.446 3.036 1.00 . A A . 22 CYS N 1 1
28 8674 1 1 22 CYS O O -4.762 4.760 3.110 1.00 . A A . 22 CYS O 1 1
28 8675 1 1 22 CYS SG S -0.569 2.383 2.912 1.00 . A A . 22 CYS SG 1 1
28 8676 1 1 23 THR C C -7.324 3.851 1.898 1.00 . A A . 23 THR C 1 1
28 8677 1 1 23 THR CA C -6.150 3.817 0.915 1.00 . A A . 23 THR CA 1 1
28 8678 1 1 23 THR CB C -6.445 3.108 -0.425 1.00 . A A . 23 THR CB 1 1
28 8679 1 1 23 THR CG2 C -7.197 1.776 -0.326 1.00 . A A . 23 THR CG2 1 1
28 8680 1 1 23 THR H H -4.816 2.220 1.235 1.00 . A A . 23 THR H 1 1
28 8681 1 1 23 THR HA H -5.827 4.839 0.704 1.00 . A A . 23 THR HA 1 1
28 8682 1 1 23 THR HB H -5.494 2.913 -0.922 1.00 . A A . 23 THR HB 1 1
28 8683 1 1 23 THR HG1 H -6.547 4.571 -1.676 1.00 . A A . 23 THR HG1 1 1
28 8684 1 1 23 THR HG21 H -6.668 1.097 0.334 1.00 . A A . 23 THR HG21 1 1
28 8685 1 1 23 THR HG22 H -7.264 1.308 -1.308 1.00 . A A . 23 THR HG22 1 1
28 8686 1 1 23 THR HG23 H -8.197 1.929 0.073 1.00 . A A . 23 THR HG23 1 1
28 8687 1 1 23 THR N N -5.062 3.137 1.587 1.00 . A A . 23 THR N 1 1
28 8688 1 1 23 THR O O -7.575 2.864 2.601 1.00 . A A . 23 THR O 1 1
28 8689 1 1 23 THR OG1 O -7.193 3.960 -1.264 1.00 . A A . 23 THR OG1 1 1
28 8690 1 1 24 SER C C -10.315 4.166 2.464 1.00 . A A . 24 SER C 1 1
28 8691 1 1 24 SER CA C -9.191 5.139 2.849 1.00 . A A . 24 SER CA 1 1
28 8692 1 1 24 SER CB C -9.708 6.581 2.739 1.00 . A A . 24 SER CB 1 1
28 8693 1 1 24 SER H H -7.823 5.780 1.399 1.00 . A A . 24 SER H 1 1
28 8694 1 1 24 SER HA H -8.881 4.946 3.877 1.00 . A A . 24 SER HA 1 1
28 8695 1 1 24 SER HB2 H -10.524 6.615 2.017 1.00 . A A . 24 SER HB2 1 1
28 8696 1 1 24 SER HB3 H -10.111 6.880 3.707 1.00 . A A . 24 SER HB3 1 1
28 8697 1 1 24 SER HG H -9.087 8.387 2.588 1.00 . A A . 24 SER HG 1 1
28 8698 1 1 24 SER N N -8.038 4.974 1.968 1.00 . A A . 24 SER N 1 1
28 8699 1 1 24 SER O O -11.190 3.849 3.275 1.00 . A A . 24 SER O 1 1
28 8700 1 1 24 SER OG O -8.720 7.519 2.324 1.00 . A A . 24 SER OG 1 1
28 8701 1 1 25 ALA C C -10.978 1.371 0.967 1.00 . A A . 25 ALA C 1 1
28 8702 1 1 25 ALA CA C -11.184 2.828 0.529 1.00 . A A . 25 ALA CA 1 1
28 8703 1 1 25 ALA CB C -10.915 2.989 -0.974 1.00 . A A . 25 ALA CB 1 1
28 8704 1 1 25 ALA H H -9.511 4.069 0.648 1.00 . A A . 25 ALA H 1 1
28 8705 1 1 25 ALA HA H -12.210 3.128 0.741 1.00 . A A . 25 ALA HA 1 1
28 8706 1 1 25 ALA HB1 H -10.896 4.045 -1.245 1.00 . A A . 25 ALA HB1 1 1
28 8707 1 1 25 ALA HB2 H -9.962 2.536 -1.238 1.00 . A A . 25 ALA HB2 1 1
28 8708 1 1 25 ALA HB3 H -11.700 2.504 -1.544 1.00 . A A . 25 ALA HB3 1 1
28 8709 1 1 25 ALA N N -10.284 3.735 1.202 1.00 . A A . 25 ALA N 1 1
28 8710 1 1 25 ALA O O -10.239 1.061 1.912 1.00 . A A . 25 ALA O 1 1
28 8711 1 1 26 ARG C C -11.602 -1.559 -0.961 1.00 . A A . 26 ARG C 1 1
28 8712 1 1 26 ARG CA C -11.685 -0.967 0.438 1.00 . A A . 26 ARG CA 1 1
28 8713 1 1 26 ARG CB C -12.951 -1.439 1.178 1.00 . A A . 26 ARG CB 1 1
28 8714 1 1 26 ARG CD C -14.175 -1.579 3.424 1.00 . A A . 26 ARG CD 1 1
28 8715 1 1 26 ARG CG C -12.968 -1.017 2.657 1.00 . A A . 26 ARG CG 1 1
28 8716 1 1 26 ARG CZ C -14.776 -3.784 4.471 1.00 . A A . 26 ARG CZ 1 1
28 8717 1 1 26 ARG H H -12.261 0.787 -0.491 1.00 . A A . 26 ARG H 1 1
28 8718 1 1 26 ARG HA H -10.797 -1.268 0.993 1.00 . A A . 26 ARG HA 1 1
28 8719 1 1 26 ARG HB2 H -13.833 -1.035 0.679 1.00 . A A . 26 ARG HB2 1 1
28 8720 1 1 26 ARG HB3 H -13.002 -2.526 1.117 1.00 . A A . 26 ARG HB3 1 1
28 8721 1 1 26 ARG HD2 H -14.213 -1.100 4.403 1.00 . A A . 26 ARG HD2 1 1
28 8722 1 1 26 ARG HD3 H -15.093 -1.342 2.887 1.00 . A A . 26 ARG HD3 1 1
28 8723 1 1 26 ARG HE H -13.402 -3.515 3.029 1.00 . A A . 26 ARG HE 1 1
28 8724 1 1 26 ARG HG2 H -12.050 -1.351 3.142 1.00 . A A . 26 ARG HG2 1 1
28 8725 1 1 26 ARG HG3 H -13.006 0.070 2.712 1.00 . A A . 26 ARG HG3 1 1
28 8726 1 1 26 ARG HH11 H -16.003 -2.288 5.147 1.00 . A A . 26 ARG HH11 1 1
28 8727 1 1 26 ARG HH12 H -16.273 -3.796 5.915 1.00 . A A . 26 ARG HH12 1 1
28 8728 1 1 26 ARG HH21 H -13.794 -5.476 3.933 1.00 . A A . 26 ARG HH21 1 1
28 8729 1 1 26 ARG HH22 H -15.058 -5.703 5.125 1.00 . A A . 26 ARG HH22 1 1
28 8730 1 1 26 ARG N N -11.682 0.476 0.277 1.00 . A A . 26 ARG N 1 1
28 8731 1 1 26 ARG NE N -14.079 -3.034 3.611 1.00 . A A . 26 ARG NE 1 1
28 8732 1 1 26 ARG NH1 N -15.723 -3.260 5.240 1.00 . A A . 26 ARG NH1 1 1
28 8733 1 1 26 ARG NH2 N -14.500 -5.076 4.551 1.00 . A A . 26 ARG NH2 1 1
28 8734 1 1 26 ARG O O -11.206 -2.743 -1.058 1.00 . A A . 26 ARG O 1 1
28 8735 2 2 1 ZN ZN ZN 1.019 1.447 -0.186 1.00 . B A . 100 ZN ZN 1 1
28 8736 3 2 1 ZN ZN ZN 1.624 2.439 2.467 1.00 . C A . 120 ZN ZN 1 1
29 8737 1 1 1 GLY C C 7.025 4.376 -7.635 1.00 . A A . 1 GLY C 1 1
29 8738 1 1 1 GLY CA C 6.815 3.170 -8.530 1.00 . A A . 1 GLY CA 1 1
29 8739 1 1 1 GLY H1 H 7.975 1.539 -9.152 1.00 . A A . 1 GLY H1 1 1
29 8740 1 1 1 GLY HA2 H 6.651 3.506 -9.552 1.00 . A A . 1 GLY HA2 1 1
29 8741 1 1 1 GLY HA3 H 5.948 2.612 -8.187 1.00 . A A . 1 GLY HA3 1 1
29 8742 1 1 1 GLY N N 7.991 2.292 -8.494 1.00 . A A . 1 GLY N 1 1
29 8743 1 1 1 GLY O O 8.139 4.883 -7.555 1.00 . A A . 1 GLY O 1 1
29 8744 1 1 2 SER C C 4.875 5.939 -5.106 1.00 . A A . 2 SER C 1 1
29 8745 1 1 2 SER CA C 6.041 6.026 -6.099 1.00 . A A . 2 SER CA 1 1
29 8746 1 1 2 SER CB C 6.092 7.333 -6.909 1.00 . A A . 2 SER CB 1 1
29 8747 1 1 2 SER H H 5.050 4.464 -7.059 1.00 . A A . 2 SER H 1 1
29 8748 1 1 2 SER HA H 6.969 5.954 -5.529 1.00 . A A . 2 SER HA 1 1
29 8749 1 1 2 SER HB2 H 6.308 8.160 -6.233 1.00 . A A . 2 SER HB2 1 1
29 8750 1 1 2 SER HB3 H 6.910 7.277 -7.629 1.00 . A A . 2 SER HB3 1 1
29 8751 1 1 2 SER HG H 4.525 8.425 -7.206 1.00 . A A . 2 SER HG 1 1
29 8752 1 1 2 SER N N 5.969 4.881 -6.998 1.00 . A A . 2 SER N 1 1
29 8753 1 1 2 SER O O 4.136 4.946 -5.099 1.00 . A A . 2 SER O 1 1
29 8754 1 1 2 SER OG O 4.884 7.602 -7.601 1.00 . A A . 2 SER OG 1 1
29 8755 1 1 3 GLY C C 4.053 6.183 -2.014 1.00 . A A . 3 GLY C 1 1
29 8756 1 1 3 GLY CA C 3.640 6.986 -3.240 1.00 . A A . 3 GLY CA 1 1
29 8757 1 1 3 GLY H H 5.335 7.736 -4.277 1.00 . A A . 3 GLY H 1 1
29 8758 1 1 3 GLY HA2 H 3.451 8.016 -2.948 1.00 . A A . 3 GLY HA2 1 1
29 8759 1 1 3 GLY HA3 H 2.719 6.572 -3.654 1.00 . A A . 3 GLY HA3 1 1
29 8760 1 1 3 GLY N N 4.701 6.943 -4.244 1.00 . A A . 3 GLY N 1 1
29 8761 1 1 3 GLY O O 3.861 6.603 -0.869 1.00 . A A . 3 GLY O 1 1
29 8762 1 1 4 CYS C C 6.532 3.699 -1.518 1.00 . A A . 4 CYS C 1 1
29 8763 1 1 4 CYS CA C 5.089 4.093 -1.219 1.00 . A A . 4 CYS CA 1 1
29 8764 1 1 4 CYS CB C 4.211 2.844 -1.065 1.00 . A A . 4 CYS CB 1 1
29 8765 1 1 4 CYS H H 4.734 4.714 -3.209 1.00 . A A . 4 CYS H 1 1
29 8766 1 1 4 CYS HA H 5.138 4.621 -0.275 1.00 . A A . 4 CYS HA 1 1
29 8767 1 1 4 CYS HB2 H 4.275 2.273 -1.993 1.00 . A A . 4 CYS HB2 1 1
29 8768 1 1 4 CYS HB3 H 4.680 2.276 -0.271 1.00 . A A . 4 CYS HB3 1 1
29 8769 1 1 4 CYS N N 4.601 4.990 -2.240 1.00 . A A . 4 CYS N 1 1
29 8770 1 1 4 CYS O O 7.087 3.987 -2.573 1.00 . A A . 4 CYS O 1 1
29 8771 1 1 4 CYS SG S 2.467 2.926 -0.563 1.00 . A A . 4 CYS SG 1 1
29 8772 1 1 5 ASP C C 8.236 1.151 0.360 1.00 . A A . 5 ASP C 1 1
29 8773 1 1 5 ASP CA C 8.421 2.470 -0.394 1.00 . A A . 5 ASP CA 1 1
29 8774 1 1 5 ASP CB C 9.302 3.423 0.428 1.00 . A A . 5 ASP CB 1 1
29 8775 1 1 5 ASP CG C 8.680 3.781 1.777 1.00 . A A . 5 ASP CG 1 1
29 8776 1 1 5 ASP H H 6.568 2.823 0.310 1.00 . A A . 5 ASP H 1 1
29 8777 1 1 5 ASP HA H 8.863 2.312 -1.376 1.00 . A A . 5 ASP HA 1 1
29 8778 1 1 5 ASP HB2 H 10.268 2.951 0.598 1.00 . A A . 5 ASP HB2 1 1
29 8779 1 1 5 ASP HB3 H 9.457 4.340 -0.138 1.00 . A A . 5 ASP HB3 1 1
29 8780 1 1 5 ASP N N 7.092 3.024 -0.526 1.00 . A A . 5 ASP N 1 1
29 8781 1 1 5 ASP O O 7.133 0.866 0.848 1.00 . A A . 5 ASP O 1 1
29 8782 1 1 5 ASP OD1 O 8.637 2.920 2.671 1.00 . A A . 5 ASP OD1 1 1
29 8783 1 1 5 ASP OD2 O 8.105 4.889 1.884 1.00 . A A . 5 ASP OD2 1 1
29 8784 1 1 6 ASP C C 9.159 -0.815 2.695 1.00 . A A . 6 ASP C 1 1
29 8785 1 1 6 ASP CA C 9.302 -0.942 1.174 1.00 . A A . 6 ASP CA 1 1
29 8786 1 1 6 ASP CB C 10.563 -1.757 0.829 1.00 . A A . 6 ASP CB 1 1
29 8787 1 1 6 ASP CG C 11.776 -0.879 0.547 1.00 . A A . 6 ASP CG 1 1
29 8788 1 1 6 ASP H H 10.165 0.635 0.056 1.00 . A A . 6 ASP H 1 1
29 8789 1 1 6 ASP HA H 8.451 -1.522 0.817 1.00 . A A . 6 ASP HA 1 1
29 8790 1 1 6 ASP HB2 H 10.791 -2.453 1.637 1.00 . A A . 6 ASP HB2 1 1
29 8791 1 1 6 ASP HB3 H 10.350 -2.353 -0.058 1.00 . A A . 6 ASP HB3 1 1
29 8792 1 1 6 ASP N N 9.287 0.351 0.483 1.00 . A A . 6 ASP N 1 1
29 8793 1 1 6 ASP O O 8.540 -1.696 3.296 1.00 . A A . 6 ASP O 1 1
29 8794 1 1 6 ASP OD1 O 12.470 -0.439 1.494 1.00 . A A . 6 ASP OD1 1 1
29 8795 1 1 6 ASP OD2 O 11.939 -0.506 -0.636 1.00 . A A . 6 ASP OD2 1 1
29 8796 1 1 7 LYS C C 8.096 0.701 5.263 1.00 . A A . 7 LYS C 1 1
29 8797 1 1 7 LYS CA C 9.530 0.440 4.791 1.00 . A A . 7 LYS CA 1 1
29 8798 1 1 7 LYS CB C 10.440 1.601 5.250 1.00 . A A . 7 LYS CB 1 1
29 8799 1 1 7 LYS CD C 12.239 0.304 6.548 1.00 . A A . 7 LYS CD 1 1
29 8800 1 1 7 LYS CE C 12.852 1.044 7.742 1.00 . A A . 7 LYS CE 1 1
29 8801 1 1 7 LYS CG C 11.922 1.209 5.345 1.00 . A A . 7 LYS CG 1 1
29 8802 1 1 7 LYS H H 10.134 0.962 2.808 1.00 . A A . 7 LYS H 1 1
29 8803 1 1 7 LYS HA H 9.862 -0.481 5.274 1.00 . A A . 7 LYS HA 1 1
29 8804 1 1 7 LYS HB2 H 10.345 2.432 4.552 1.00 . A A . 7 LYS HB2 1 1
29 8805 1 1 7 LYS HB3 H 10.115 1.959 6.227 1.00 . A A . 7 LYS HB3 1 1
29 8806 1 1 7 LYS HD2 H 11.351 -0.230 6.879 1.00 . A A . 7 LYS HD2 1 1
29 8807 1 1 7 LYS HD3 H 12.964 -0.445 6.228 1.00 . A A . 7 LYS HD3 1 1
29 8808 1 1 7 LYS HE2 H 13.185 0.291 8.460 1.00 . A A . 7 LYS HE2 1 1
29 8809 1 1 7 LYS HE3 H 13.731 1.602 7.416 1.00 . A A . 7 LYS HE3 1 1
29 8810 1 1 7 LYS HG2 H 12.203 0.694 4.427 1.00 . A A . 7 LYS HG2 1 1
29 8811 1 1 7 LYS HG3 H 12.529 2.112 5.413 1.00 . A A . 7 LYS HG3 1 1
29 8812 1 1 7 LYS HZ1 H 11.638 2.753 7.902 1.00 . A A . 7 LYS HZ1 1 1
29 8813 1 1 7 LYS HZ2 H 12.353 2.287 9.289 1.00 . A A . 7 LYS HZ2 1 1
29 8814 1 1 7 LYS HZ3 H 11.081 1.428 8.736 1.00 . A A . 7 LYS HZ3 1 1
29 8815 1 1 7 LYS N N 9.637 0.256 3.336 1.00 . A A . 7 LYS N 1 1
29 8816 1 1 7 LYS NZ N 11.908 1.940 8.442 1.00 . A A . 7 LYS NZ 1 1
29 8817 1 1 7 LYS O O 7.738 0.232 6.340 1.00 . A A . 7 LYS O 1 1
29 8818 1 1 8 CYS C C 4.924 0.670 5.234 1.00 . A A . 8 CYS C 1 1
29 8819 1 1 8 CYS CA C 5.866 1.738 4.646 1.00 . A A . 8 CYS CA 1 1
29 8820 1 1 8 CYS CB C 5.314 2.262 3.301 1.00 . A A . 8 CYS CB 1 1
29 8821 1 1 8 CYS H H 7.717 1.677 3.593 1.00 . A A . 8 CYS H 1 1
29 8822 1 1 8 CYS HA H 5.879 2.572 5.349 1.00 . A A . 8 CYS HA 1 1
29 8823 1 1 8 CYS HB2 H 6.016 2.998 2.907 1.00 . A A . 8 CYS HB2 1 1
29 8824 1 1 8 CYS HB3 H 5.279 1.428 2.606 1.00 . A A . 8 CYS HB3 1 1
29 8825 1 1 8 CYS N N 7.261 1.339 4.437 1.00 . A A . 8 CYS N 1 1
29 8826 1 1 8 CYS O O 3.828 1.019 5.662 1.00 . A A . 8 CYS O 1 1
29 8827 1 1 8 CYS SG S 3.662 3.034 3.310 1.00 . A A . 8 CYS SG 1 1
29 8828 1 1 9 GLY C C 3.507 -2.269 4.693 1.00 . A A . 9 GLY C 1 1
29 8829 1 1 9 GLY CA C 4.401 -1.671 5.769 1.00 . A A . 9 GLY CA 1 1
29 8830 1 1 9 GLY H H 6.145 -0.901 4.866 1.00 . A A . 9 GLY H 1 1
29 8831 1 1 9 GLY HA2 H 5.033 -2.459 6.159 1.00 . A A . 9 GLY HA2 1 1
29 8832 1 1 9 GLY HA3 H 3.789 -1.283 6.585 1.00 . A A . 9 GLY HA3 1 1
29 8833 1 1 9 GLY N N 5.254 -0.619 5.230 1.00 . A A . 9 GLY N 1 1
29 8834 1 1 9 GLY O O 2.569 -3.004 4.988 1.00 . A A . 9 GLY O 1 1
29 8835 1 1 10 CYS C C 3.607 -3.625 1.746 1.00 . A A . 10 CYS C 1 1
29 8836 1 1 10 CYS CA C 2.974 -2.346 2.306 1.00 . A A . 10 CYS CA 1 1
29 8837 1 1 10 CYS CB C 2.998 -1.306 1.185 1.00 . A A . 10 CYS CB 1 1
29 8838 1 1 10 CYS H H 4.521 -1.276 3.275 1.00 . A A . 10 CYS H 1 1
29 8839 1 1 10 CYS HA H 1.969 -2.524 2.649 1.00 . A A . 10 CYS HA 1 1
29 8840 1 1 10 CYS HB2 H 4.031 -1.070 0.959 1.00 . A A . 10 CYS HB2 1 1
29 8841 1 1 10 CYS HB3 H 2.567 -1.799 0.317 1.00 . A A . 10 CYS HB3 1 1
29 8842 1 1 10 CYS N N 3.717 -1.869 3.442 1.00 . A A . 10 CYS N 1 1
29 8843 1 1 10 CYS O O 4.654 -4.067 2.220 1.00 . A A . 10 CYS O 1 1
29 8844 1 1 10 CYS SG S 2.033 0.210 1.383 1.00 . A A . 10 CYS SG 1 1
29 8845 1 1 11 ALA C C 4.663 -4.905 -0.751 1.00 . A A . 11 ALA C 1 1
29 8846 1 1 11 ALA CA C 3.475 -5.415 0.082 1.00 . A A . 11 ALA CA 1 1
29 8847 1 1 11 ALA CB C 2.399 -6.048 -0.810 1.00 . A A . 11 ALA CB 1 1
29 8848 1 1 11 ALA H H 2.091 -3.855 0.390 1.00 . A A . 11 ALA H 1 1
29 8849 1 1 11 ALA HA H 3.827 -6.139 0.819 1.00 . A A . 11 ALA HA 1 1
29 8850 1 1 11 ALA HB1 H 1.549 -6.362 -0.201 1.00 . A A . 11 ALA HB1 1 1
29 8851 1 1 11 ALA HB2 H 2.075 -5.336 -1.570 1.00 . A A . 11 ALA HB2 1 1
29 8852 1 1 11 ALA HB3 H 2.816 -6.927 -1.309 1.00 . A A . 11 ALA HB3 1 1
29 8853 1 1 11 ALA N N 2.947 -4.234 0.752 1.00 . A A . 11 ALA N 1 1
29 8854 1 1 11 ALA O O 4.712 -3.708 -1.074 1.00 . A A . 11 ALA O 1 1
29 8855 1 1 12 VAL C C 6.878 -6.405 -3.087 1.00 . A A . 12 VAL C 1 1
29 8856 1 1 12 VAL CA C 6.766 -5.433 -1.899 1.00 . A A . 12 VAL CA 1 1
29 8857 1 1 12 VAL CB C 7.989 -5.439 -0.950 1.00 . A A . 12 VAL CB 1 1
29 8858 1 1 12 VAL CG1 C 9.262 -5.031 -1.690 1.00 . A A . 12 VAL CG1 1 1
29 8859 1 1 12 VAL CG2 C 7.807 -4.472 0.236 1.00 . A A . 12 VAL CG2 1 1
29 8860 1 1 12 VAL H H 5.501 -6.762 -0.852 1.00 . A A . 12 VAL H 1 1
29 8861 1 1 12 VAL HA H 6.668 -4.415 -2.267 1.00 . A A . 12 VAL HA 1 1
29 8862 1 1 12 VAL HB H 8.131 -6.440 -0.544 1.00 . A A . 12 VAL HB 1 1
29 8863 1 1 12 VAL HG11 H 9.122 -4.074 -2.191 1.00 . A A . 12 VAL HG11 1 1
29 8864 1 1 12 VAL HG12 H 10.099 -4.952 -1.000 1.00 . A A . 12 VAL HG12 1 1
29 8865 1 1 12 VAL HG13 H 9.518 -5.789 -2.427 1.00 . A A . 12 VAL HG13 1 1
29 8866 1 1 12 VAL HG21 H 7.565 -3.475 -0.130 1.00 . A A . 12 VAL HG21 1 1
29 8867 1 1 12 VAL HG22 H 7.006 -4.820 0.887 1.00 . A A . 12 VAL HG22 1 1
29 8868 1 1 12 VAL HG23 H 8.720 -4.431 0.829 1.00 . A A . 12 VAL HG23 1 1
29 8869 1 1 12 VAL N N 5.580 -5.791 -1.131 1.00 . A A . 12 VAL N 1 1
29 8870 1 1 12 VAL O O 7.214 -7.565 -2.850 1.00 . A A . 12 VAL O 1 1
29 8871 1 1 13 PRO C C 4.846 -4.286 -4.277 1.00 . A A . 13 PRO C 1 1
29 8872 1 1 13 PRO CA C 6.254 -4.643 -4.752 1.00 . A A . 13 PRO CA 1 1
29 8873 1 1 13 PRO CB C 6.380 -4.617 -6.277 1.00 . A A . 13 PRO CB 1 1
29 8874 1 1 13 PRO CD C 6.744 -6.856 -5.514 1.00 . A A . 13 PRO CD 1 1
29 8875 1 1 13 PRO CG C 6.172 -6.072 -6.691 1.00 . A A . 13 PRO CG 1 1
29 8876 1 1 13 PRO HA H 6.962 -3.931 -4.336 1.00 . A A . 13 PRO HA 1 1
29 8877 1 1 13 PRO HB2 H 5.651 -3.958 -6.750 1.00 . A A . 13 PRO HB2 1 1
29 8878 1 1 13 PRO HB3 H 7.392 -4.312 -6.541 1.00 . A A . 13 PRO HB3 1 1
29 8879 1 1 13 PRO HD2 H 6.205 -7.795 -5.374 1.00 . A A . 13 PRO HD2 1 1
29 8880 1 1 13 PRO HD3 H 7.795 -7.058 -5.713 1.00 . A A . 13 PRO HD3 1 1
29 8881 1 1 13 PRO HG2 H 5.110 -6.280 -6.800 1.00 . A A . 13 PRO HG2 1 1
29 8882 1 1 13 PRO HG3 H 6.700 -6.311 -7.613 1.00 . A A . 13 PRO HG3 1 1
29 8883 1 1 13 PRO N N 6.633 -5.991 -4.346 1.00 . A A . 13 PRO N 1 1
29 8884 1 1 13 PRO O O 4.036 -5.164 -3.967 1.00 . A A . 13 PRO O 1 1
29 8885 1 1 14 CYS C C 2.265 -2.449 -4.912 1.00 . A A . 14 CYS C 1 1
29 8886 1 1 14 CYS CA C 3.230 -2.565 -3.728 1.00 . A A . 14 CYS CA 1 1
29 8887 1 1 14 CYS CB C 3.332 -1.256 -2.951 1.00 . A A . 14 CYS CB 1 1
29 8888 1 1 14 CYS H H 5.230 -2.301 -4.459 1.00 . A A . 14 CYS H 1 1
29 8889 1 1 14 CYS HA H 2.880 -3.319 -3.024 1.00 . A A . 14 CYS HA 1 1
29 8890 1 1 14 CYS HB2 H 4.112 -1.417 -2.217 1.00 . A A . 14 CYS HB2 1 1
29 8891 1 1 14 CYS HB3 H 3.638 -0.449 -3.619 1.00 . A A . 14 CYS HB3 1 1
29 8892 1 1 14 CYS N N 4.542 -2.990 -4.187 1.00 . A A . 14 CYS N 1 1
29 8893 1 1 14 CYS O O 2.573 -1.745 -5.875 1.00 . A A . 14 CYS O 1 1
29 8894 1 1 14 CYS SG S 1.809 -0.789 -2.071 1.00 . A A . 14 CYS SG 1 1
29 8895 1 1 15 PRO C C -0.424 -1.537 -6.210 1.00 . A A . 15 PRO C 1 1
29 8896 1 1 15 PRO CA C 0.058 -2.953 -5.885 1.00 . A A . 15 PRO CA 1 1
29 8897 1 1 15 PRO CB C -1.109 -3.837 -5.442 1.00 . A A . 15 PRO CB 1 1
29 8898 1 1 15 PRO CD C 0.560 -3.845 -3.729 1.00 . A A . 15 PRO CD 1 1
29 8899 1 1 15 PRO CG C -0.946 -3.960 -3.929 1.00 . A A . 15 PRO CG 1 1
29 8900 1 1 15 PRO HA H 0.490 -3.381 -6.793 1.00 . A A . 15 PRO HA 1 1
29 8901 1 1 15 PRO HB2 H -2.065 -3.386 -5.705 1.00 . A A . 15 PRO HB2 1 1
29 8902 1 1 15 PRO HB3 H -1.026 -4.822 -5.898 1.00 . A A . 15 PRO HB3 1 1
29 8903 1 1 15 PRO HD2 H 0.765 -3.412 -2.752 1.00 . A A . 15 PRO HD2 1 1
29 8904 1 1 15 PRO HD3 H 1.023 -4.829 -3.805 1.00 . A A . 15 PRO HD3 1 1
29 8905 1 1 15 PRO HG2 H -1.447 -3.124 -3.438 1.00 . A A . 15 PRO HG2 1 1
29 8906 1 1 15 PRO HG3 H -1.326 -4.914 -3.557 1.00 . A A . 15 PRO HG3 1 1
29 8907 1 1 15 PRO N N 1.045 -3.005 -4.812 1.00 . A A . 15 PRO N 1 1
29 8908 1 1 15 PRO O O -1.023 -1.341 -7.261 1.00 . A A . 15 PRO O 1 1
29 8909 1 1 16 GLY C C -2.030 0.970 -5.216 1.00 . A A . 16 GLY C 1 1
29 8910 1 1 16 GLY CA C -0.601 0.827 -5.665 1.00 . A A . 16 GLY CA 1 1
29 8911 1 1 16 GLY H H 0.324 -0.710 -4.512 1.00 . A A . 16 GLY H 1 1
29 8912 1 1 16 GLY HA2 H 0.023 1.561 -5.168 1.00 . A A . 16 GLY HA2 1 1
29 8913 1 1 16 GLY HA3 H -0.557 1.011 -6.733 1.00 . A A . 16 GLY HA3 1 1
29 8914 1 1 16 GLY N N -0.163 -0.529 -5.372 1.00 . A A . 16 GLY N 1 1
29 8915 1 1 16 GLY O O -2.268 1.457 -4.117 1.00 . A A . 16 GLY O 1 1
29 8916 1 1 17 GLY C C -4.866 -0.827 -5.280 1.00 . A A . 17 GLY C 1 1
29 8917 1 1 17 GLY CA C -4.371 0.520 -5.741 1.00 . A A . 17 GLY CA 1 1
29 8918 1 1 17 GLY H H -2.674 0.085 -6.920 1.00 . A A . 17 GLY H 1 1
29 8919 1 1 17 GLY HA2 H -4.578 1.250 -4.961 1.00 . A A . 17 GLY HA2 1 1
29 8920 1 1 17 GLY HA3 H -4.924 0.798 -6.630 1.00 . A A . 17 GLY HA3 1 1
29 8921 1 1 17 GLY N N -2.958 0.476 -6.028 1.00 . A A . 17 GLY N 1 1
29 8922 1 1 17 GLY O O -5.323 -0.920 -4.142 1.00 . A A . 17 GLY O 1 1
29 8923 1 1 18 THR C C -4.780 -3.900 -4.642 1.00 . A A . 18 THR C 1 1
29 8924 1 1 18 THR CA C -5.157 -3.239 -5.982 1.00 . A A . 18 THR CA 1 1
29 8925 1 1 18 THR CB C -4.636 -4.033 -7.203 1.00 . A A . 18 THR CB 1 1
29 8926 1 1 18 THR CG2 C -5.512 -5.252 -7.456 1.00 . A A . 18 THR CG2 1 1
29 8927 1 1 18 THR H H -4.349 -1.656 -7.042 1.00 . A A . 18 THR H 1 1
29 8928 1 1 18 THR HA H -6.247 -3.236 -6.049 1.00 . A A . 18 THR HA 1 1
29 8929 1 1 18 THR HB H -3.618 -4.372 -7.017 1.00 . A A . 18 THR HB 1 1
29 8930 1 1 18 THR HG1 H -4.658 -3.865 -9.137 1.00 . A A . 18 THR HG1 1 1
29 8931 1 1 18 THR HG21 H -4.961 -5.961 -8.071 1.00 . A A . 18 THR HG21 1 1
29 8932 1 1 18 THR HG22 H -6.438 -4.971 -7.951 1.00 . A A . 18 THR HG22 1 1
29 8933 1 1 18 THR HG23 H -5.772 -5.731 -6.517 1.00 . A A . 18 THR HG23 1 1
29 8934 1 1 18 THR N N -4.740 -1.846 -6.128 1.00 . A A . 18 THR N 1 1
29 8935 1 1 18 THR O O -3.880 -4.740 -4.569 1.00 . A A . 18 THR O 1 1
29 8936 1 1 18 THR OG1 O -4.621 -3.242 -8.382 1.00 . A A . 18 THR OG1 1 1
29 8937 1 1 19 GLY C C -4.171 -3.325 -1.458 1.00 . A A . 19 GLY C 1 1
29 8938 1 1 19 GLY CA C -5.207 -4.119 -2.250 1.00 . A A . 19 GLY CA 1 1
29 8939 1 1 19 GLY H H -6.213 -2.875 -3.631 1.00 . A A . 19 GLY H 1 1
29 8940 1 1 19 GLY HA2 H -6.139 -4.149 -1.682 1.00 . A A . 19 GLY HA2 1 1
29 8941 1 1 19 GLY HA3 H -4.851 -5.140 -2.367 1.00 . A A . 19 GLY HA3 1 1
29 8942 1 1 19 GLY N N -5.479 -3.565 -3.560 1.00 . A A . 19 GLY N 1 1
29 8943 1 1 19 GLY O O -3.610 -3.878 -0.505 1.00 . A A . 19 GLY O 1 1
29 8944 1 1 20 CYS C C -3.557 -0.989 0.283 1.00 . A A . 20 CYS C 1 1
29 8945 1 1 20 CYS CA C -2.832 -1.343 -1.025 1.00 . A A . 20 CYS CA 1 1
29 8946 1 1 20 CYS CB C -2.300 -0.096 -1.725 1.00 . A A . 20 CYS CB 1 1
29 8947 1 1 20 CYS H H -4.274 -1.640 -2.621 1.00 . A A . 20 CYS H 1 1
29 8948 1 1 20 CYS HA H -1.976 -1.985 -0.846 1.00 . A A . 20 CYS HA 1 1
29 8949 1 1 20 CYS HB2 H -1.863 -0.397 -2.674 1.00 . A A . 20 CYS HB2 1 1
29 8950 1 1 20 CYS HB3 H -3.145 0.565 -1.930 1.00 . A A . 20 CYS HB3 1 1
29 8951 1 1 20 CYS N N -3.803 -2.087 -1.836 1.00 . A A . 20 CYS N 1 1
29 8952 1 1 20 CYS O O -4.484 -0.177 0.252 1.00 . A A . 20 CYS O 1 1
29 8953 1 1 20 CYS SG S -1.052 0.875 -0.810 1.00 . A A . 20 CYS SG 1 1
29 8954 1 1 21 ARG C C -3.898 0.148 3.141 1.00 . A A . 21 ARG C 1 1
29 8955 1 1 21 ARG CA C -3.740 -1.320 2.741 1.00 . A A . 21 ARG CA 1 1
29 8956 1 1 21 ARG CB C -2.923 -2.034 3.833 1.00 . A A . 21 ARG CB 1 1
29 8957 1 1 21 ARG CD C -4.479 -3.930 4.577 1.00 . A A . 21 ARG CD 1 1
29 8958 1 1 21 ARG CG C -3.133 -3.547 3.945 1.00 . A A . 21 ARG CG 1 1
29 8959 1 1 21 ARG CZ C -4.146 -5.408 6.578 1.00 . A A . 21 ARG CZ 1 1
29 8960 1 1 21 ARG H H -2.346 -2.202 1.364 1.00 . A A . 21 ARG H 1 1
29 8961 1 1 21 ARG HA H -4.751 -1.738 2.721 1.00 . A A . 21 ARG HA 1 1
29 8962 1 1 21 ARG HB2 H -1.863 -1.841 3.663 1.00 . A A . 21 ARG HB2 1 1
29 8963 1 1 21 ARG HB3 H -3.172 -1.603 4.802 1.00 . A A . 21 ARG HB3 1 1
29 8964 1 1 21 ARG HD2 H -4.790 -3.161 5.286 1.00 . A A . 21 ARG HD2 1 1
29 8965 1 1 21 ARG HD3 H -5.247 -3.994 3.807 1.00 . A A . 21 ARG HD3 1 1
29 8966 1 1 21 ARG HE H -4.401 -6.050 4.673 1.00 . A A . 21 ARG HE 1 1
29 8967 1 1 21 ARG HG2 H -3.027 -4.025 2.970 1.00 . A A . 21 ARG HG2 1 1
29 8968 1 1 21 ARG HG3 H -2.343 -3.915 4.596 1.00 . A A . 21 ARG HG3 1 1
29 8969 1 1 21 ARG HH11 H -4.082 -3.421 7.097 1.00 . A A . 21 ARG HH11 1 1
29 8970 1 1 21 ARG HH12 H -3.903 -4.523 8.417 1.00 . A A . 21 ARG HH12 1 1
29 8971 1 1 21 ARG HH21 H -4.178 -7.456 6.461 1.00 . A A . 21 ARG HH21 1 1
29 8972 1 1 21 ARG HH22 H -3.790 -6.809 8.030 1.00 . A A . 21 ARG HH22 1 1
29 8973 1 1 21 ARG N N -3.117 -1.544 1.421 1.00 . A A . 21 ARG N 1 1
29 8974 1 1 21 ARG NE N -4.375 -5.226 5.269 1.00 . A A . 21 ARG NE 1 1
29 8975 1 1 21 ARG NH1 N -4.002 -4.376 7.406 1.00 . A A . 21 ARG NH1 1 1
29 8976 1 1 21 ARG NH2 N -4.030 -6.640 7.052 1.00 . A A . 21 ARG NH2 1 1
29 8977 1 1 21 ARG O O -4.787 0.492 3.914 1.00 . A A . 21 ARG O 1 1
29 8978 1 1 22 CYS C C -4.375 3.146 2.482 1.00 . A A . 22 CYS C 1 1
29 8979 1 1 22 CYS CA C -3.077 2.447 2.910 1.00 . A A . 22 CYS CA 1 1
29 8980 1 1 22 CYS CB C -1.921 3.139 2.181 1.00 . A A . 22 CYS CB 1 1
29 8981 1 1 22 CYS H H -2.353 0.659 1.988 1.00 . A A . 22 CYS H 1 1
29 8982 1 1 22 CYS HA H -2.953 2.579 3.987 1.00 . A A . 22 CYS HA 1 1
29 8983 1 1 22 CYS HB2 H -2.162 3.130 1.121 1.00 . A A . 22 CYS HB2 1 1
29 8984 1 1 22 CYS HB3 H -1.899 4.182 2.495 1.00 . A A . 22 CYS HB3 1 1
29 8985 1 1 22 CYS N N -3.048 1.023 2.608 1.00 . A A . 22 CYS N 1 1
29 8986 1 1 22 CYS O O -4.646 4.232 2.989 1.00 . A A . 22 CYS O 1 1
29 8987 1 1 22 CYS SG S -0.268 2.421 2.427 1.00 . A A . 22 CYS SG 1 1
29 8988 1 1 23 THR C C -7.462 3.131 2.158 1.00 . A A . 23 THR C 1 1
29 8989 1 1 23 THR CA C -6.364 3.259 1.093 1.00 . A A . 23 THR CA 1 1
29 8990 1 1 23 THR CB C -6.735 2.719 -0.303 1.00 . A A . 23 THR CB 1 1
29 8991 1 1 23 THR CG2 C -7.580 1.444 -0.303 1.00 . A A . 23 THR CG2 1 1
29 8992 1 1 23 THR H H -4.920 1.702 1.124 1.00 . A A . 23 THR H 1 1
29 8993 1 1 23 THR HA H -6.118 4.316 0.993 1.00 . A A . 23 THR HA 1 1
29 8994 1 1 23 THR HB H -5.801 2.484 -0.817 1.00 . A A . 23 THR HB 1 1
29 8995 1 1 23 THR HG1 H -8.331 3.639 -1.025 1.00 . A A . 23 THR HG1 1 1
29 8996 1 1 23 THR HG21 H -8.570 1.637 0.113 1.00 . A A . 23 THR HG21 1 1
29 8997 1 1 23 THR HG22 H -7.086 0.679 0.295 1.00 . A A . 23 THR HG22 1 1
29 8998 1 1 23 THR HG23 H -7.690 1.080 -1.322 1.00 . A A . 23 THR HG23 1 1
29 8999 1 1 23 THR N N -5.142 2.599 1.534 1.00 . A A . 23 THR N 1 1
29 9000 1 1 23 THR O O -7.585 2.072 2.785 1.00 . A A . 23 THR O 1 1
29 9001 1 1 23 THR OG1 O -7.354 3.723 -1.079 1.00 . A A . 23 THR OG1 1 1
29 9002 1 1 24 SER C C -10.491 3.422 2.706 1.00 . A A . 24 SER C 1 1
29 9003 1 1 24 SER CA C -9.334 4.190 3.335 1.00 . A A . 24 SER CA 1 1
29 9004 1 1 24 SER CB C -9.737 5.629 3.700 1.00 . A A . 24 SER CB 1 1
29 9005 1 1 24 SER H H -8.098 5.027 1.822 1.00 . A A . 24 SER H 1 1
29 9006 1 1 24 SER HA H -8.998 3.687 4.243 1.00 . A A . 24 SER HA 1 1
29 9007 1 1 24 SER HB2 H -8.826 6.222 3.777 1.00 . A A . 24 SER HB2 1 1
29 9008 1 1 24 SER HB3 H -10.361 6.067 2.919 1.00 . A A . 24 SER HB3 1 1
29 9009 1 1 24 SER HG H -11.344 5.374 4.841 1.00 . A A . 24 SER HG 1 1
29 9010 1 1 24 SER N N -8.248 4.189 2.367 1.00 . A A . 24 SER N 1 1
29 9011 1 1 24 SER O O -11.158 3.953 1.811 1.00 . A A . 24 SER O 1 1
29 9012 1 1 24 SER OG O -10.411 5.689 4.950 1.00 . A A . 24 SER OG 1 1
29 9013 1 1 25 ALA C C -12.960 1.786 3.385 1.00 . A A . 25 ALA C 1 1
29 9014 1 1 25 ALA CA C -11.746 1.312 2.581 1.00 . A A . 25 ALA CA 1 1
29 9015 1 1 25 ALA CB C -11.416 -0.174 2.783 1.00 . A A . 25 ALA CB 1 1
29 9016 1 1 25 ALA H H -10.078 1.777 3.815 1.00 . A A . 25 ALA H 1 1
29 9017 1 1 25 ALA HA H -11.913 1.503 1.520 1.00 . A A . 25 ALA HA 1 1
29 9018 1 1 25 ALA HB1 H -10.538 -0.446 2.199 1.00 . A A . 25 ALA HB1 1 1
29 9019 1 1 25 ALA HB2 H -11.224 -0.383 3.837 1.00 . A A . 25 ALA HB2 1 1
29 9020 1 1 25 ALA HB3 H -12.261 -0.781 2.458 1.00 . A A . 25 ALA HB3 1 1
29 9021 1 1 25 ALA N N -10.658 2.146 3.075 1.00 . A A . 25 ALA N 1 1
29 9022 1 1 25 ALA O O -13.401 1.109 4.318 1.00 . A A . 25 ALA O 1 1
29 9023 1 1 26 ARG C C -14.037 4.309 4.789 1.00 . A A . 26 ARG C 1 1
29 9024 1 1 26 ARG CA C -14.624 3.654 3.544 1.00 . A A . 26 ARG CA 1 1
29 9025 1 1 26 ARG CB C -15.910 2.833 3.774 1.00 . A A . 26 ARG CB 1 1
29 9026 1 1 26 ARG CD C -15.981 1.041 1.880 1.00 . A A . 26 ARG CD 1 1
29 9027 1 1 26 ARG CG C -16.589 2.300 2.506 1.00 . A A . 26 ARG CG 1 1
29 9028 1 1 26 ARG CZ C -17.073 -0.944 2.958 1.00 . A A . 26 ARG CZ 1 1
29 9029 1 1 26 ARG H H -13.044 3.378 2.186 1.00 . A A . 26 ARG H 1 1
29 9030 1 1 26 ARG HA H -14.882 4.471 2.872 1.00 . A A . 26 ARG HA 1 1
29 9031 1 1 26 ARG HB2 H -15.745 2.028 4.490 1.00 . A A . 26 ARG HB2 1 1
29 9032 1 1 26 ARG HB3 H -16.630 3.518 4.217 1.00 . A A . 26 ARG HB3 1 1
29 9033 1 1 26 ARG HD2 H -16.544 0.811 0.977 1.00 . A A . 26 ARG HD2 1 1
29 9034 1 1 26 ARG HD3 H -14.951 1.230 1.585 1.00 . A A . 26 ARG HD3 1 1
29 9035 1 1 26 ARG HE H -15.207 -0.238 3.365 1.00 . A A . 26 ARG HE 1 1
29 9036 1 1 26 ARG HG2 H -17.624 2.074 2.753 1.00 . A A . 26 ARG HG2 1 1
29 9037 1 1 26 ARG HG3 H -16.595 3.092 1.763 1.00 . A A . 26 ARG HG3 1 1
29 9038 1 1 26 ARG HH11 H -18.347 0.021 1.679 1.00 . A A . 26 ARG HH11 1 1
29 9039 1 1 26 ARG HH12 H -19.007 -1.399 2.408 1.00 . A A . 26 ARG HH12 1 1
29 9040 1 1 26 ARG HH21 H -16.098 -2.225 4.263 1.00 . A A . 26 ARG HH21 1 1
29 9041 1 1 26 ARG HH22 H -17.784 -2.524 4.038 1.00 . A A . 26 ARG HH22 1 1
29 9042 1 1 26 ARG N N -13.515 2.919 2.955 1.00 . A A . 26 ARG N 1 1
29 9043 1 1 26 ARG NE N -16.032 -0.117 2.788 1.00 . A A . 26 ARG NE 1 1
29 9044 1 1 26 ARG NH1 N -18.218 -0.765 2.298 1.00 . A A . 26 ARG NH1 1 1
29 9045 1 1 26 ARG NH2 N -16.970 -1.961 3.801 1.00 . A A . 26 ARG NH2 1 1
29 9046 1 1 26 ARG O O -14.692 4.318 5.854 1.00 . A A . 26 ARG O 1 1
29 9047 2 2 1 ZN ZN ZN 1.277 1.039 -0.614 1.00 . B A . 100 ZN ZN 1 1
29 9048 3 2 1 ZN ZN ZN 1.933 2.668 1.701 1.00 . C A . 120 ZN ZN 1 1
30 9049 1 1 1 GLY C C 5.044 9.185 -1.298 1.00 . A A . 1 GLY C 1 1
30 9050 1 1 1 GLY CA C 6.211 9.013 -0.344 1.00 . A A . 1 GLY CA 1 1
30 9051 1 1 1 GLY H1 H 5.428 10.292 1.116 1.00 . A A . 1 GLY H1 1 1
30 9052 1 1 1 GLY HA2 H 7.146 8.973 -0.905 1.00 . A A . 1 GLY HA2 1 1
30 9053 1 1 1 GLY HA3 H 6.084 8.085 0.212 1.00 . A A . 1 GLY HA3 1 1
30 9054 1 1 1 GLY N N 6.266 10.137 0.594 1.00 . A A . 1 GLY N 1 1
30 9055 1 1 1 GLY O O 3.911 9.431 -0.859 1.00 . A A . 1 GLY O 1 1
30 9056 1 1 2 SER C C 3.655 7.901 -3.799 1.00 . A A . 2 SER C 1 1
30 9057 1 1 2 SER CA C 4.294 9.274 -3.631 1.00 . A A . 2 SER CA 1 1
30 9058 1 1 2 SER CB C 4.890 9.860 -4.913 1.00 . A A . 2 SER CB 1 1
30 9059 1 1 2 SER H H 6.252 8.938 -2.924 1.00 . A A . 2 SER H 1 1
30 9060 1 1 2 SER HA H 3.522 9.962 -3.296 1.00 . A A . 2 SER HA 1 1
30 9061 1 1 2 SER HB2 H 5.774 9.308 -5.226 1.00 . A A . 2 SER HB2 1 1
30 9062 1 1 2 SER HB3 H 4.148 9.814 -5.710 1.00 . A A . 2 SER HB3 1 1
30 9063 1 1 2 SER HG H 4.631 11.743 -5.229 1.00 . A A . 2 SER HG 1 1
30 9064 1 1 2 SER N N 5.314 9.141 -2.603 1.00 . A A . 2 SER N 1 1
30 9065 1 1 2 SER O O 2.460 7.754 -3.535 1.00 . A A . 2 SER O 1 1
30 9066 1 1 2 SER OG O 5.222 11.212 -4.655 1.00 . A A . 2 SER OG 1 1
30 9067 1 1 3 GLY C C 4.243 4.752 -3.101 1.00 . A A . 3 GLY C 1 1
30 9068 1 1 3 GLY CA C 3.990 5.535 -4.388 1.00 . A A . 3 GLY CA 1 1
30 9069 1 1 3 GLY H H 5.415 7.106 -4.399 1.00 . A A . 3 GLY H 1 1
30 9070 1 1 3 GLY HA2 H 2.927 5.503 -4.641 1.00 . A A . 3 GLY HA2 1 1
30 9071 1 1 3 GLY HA3 H 4.566 5.084 -5.192 1.00 . A A . 3 GLY HA3 1 1
30 9072 1 1 3 GLY N N 4.442 6.907 -4.209 1.00 . A A . 3 GLY N 1 1
30 9073 1 1 3 GLY O O 4.420 5.340 -2.034 1.00 . A A . 3 GLY O 1 1
30 9074 1 1 4 CYS C C 5.815 1.959 -2.182 1.00 . A A . 4 CYS C 1 1
30 9075 1 1 4 CYS CA C 4.415 2.549 -2.030 1.00 . A A . 4 CYS CA 1 1
30 9076 1 1 4 CYS CB C 3.421 1.388 -1.992 1.00 . A A . 4 CYS CB 1 1
30 9077 1 1 4 CYS H H 4.030 3.023 -4.090 1.00 . A A . 4 CYS H 1 1
30 9078 1 1 4 CYS HA H 4.356 3.115 -1.098 1.00 . A A . 4 CYS HA 1 1
30 9079 1 1 4 CYS HB2 H 3.221 1.071 -3.015 1.00 . A A . 4 CYS HB2 1 1
30 9080 1 1 4 CYS HB3 H 3.906 0.560 -1.491 1.00 . A A . 4 CYS HB3 1 1
30 9081 1 1 4 CYS N N 4.166 3.423 -3.167 1.00 . A A . 4 CYS N 1 1
30 9082 1 1 4 CYS O O 6.250 1.642 -3.287 1.00 . A A . 4 CYS O 1 1
30 9083 1 1 4 CYS SG S 1.836 1.639 -1.157 1.00 . A A . 4 CYS SG 1 1
30 9084 1 1 5 ASP C C 7.738 0.224 0.314 1.00 . A A . 5 ASP C 1 1
30 9085 1 1 5 ASP CA C 7.790 1.144 -0.904 1.00 . A A . 5 ASP CA 1 1
30 9086 1 1 5 ASP CB C 8.834 2.251 -0.680 1.00 . A A . 5 ASP CB 1 1
30 9087 1 1 5 ASP CG C 8.874 3.301 -1.779 1.00 . A A . 5 ASP CG 1 1
30 9088 1 1 5 ASP H H 6.045 2.000 -0.176 1.00 . A A . 5 ASP H 1 1
30 9089 1 1 5 ASP HA H 8.053 0.568 -1.794 1.00 . A A . 5 ASP HA 1 1
30 9090 1 1 5 ASP HB2 H 8.635 2.740 0.267 1.00 . A A . 5 ASP HB2 1 1
30 9091 1 1 5 ASP HB3 H 9.821 1.795 -0.617 1.00 . A A . 5 ASP HB3 1 1
30 9092 1 1 5 ASP N N 6.455 1.705 -1.049 1.00 . A A . 5 ASP N 1 1
30 9093 1 1 5 ASP O O 6.670 0.045 0.918 1.00 . A A . 5 ASP O 1 1
30 9094 1 1 5 ASP OD1 O 7.987 4.189 -1.806 1.00 . A A . 5 ASP OD1 1 1
30 9095 1 1 5 ASP OD2 O 9.755 3.198 -2.661 1.00 . A A . 5 ASP OD2 1 1
30 9096 1 1 6 ASP C C 8.537 -0.638 3.164 1.00 . A A . 6 ASP C 1 1
30 9097 1 1 6 ASP CA C 8.996 -1.258 1.831 1.00 . A A . 6 ASP CA 1 1
30 9098 1 1 6 ASP CB C 10.435 -1.796 1.903 1.00 . A A . 6 ASP CB 1 1
30 9099 1 1 6 ASP CG C 11.354 -0.862 2.678 1.00 . A A . 6 ASP CG 1 1
30 9100 1 1 6 ASP H H 9.721 -0.177 0.160 1.00 . A A . 6 ASP H 1 1
30 9101 1 1 6 ASP HA H 8.341 -2.105 1.635 1.00 . A A . 6 ASP HA 1 1
30 9102 1 1 6 ASP HB2 H 10.409 -2.760 2.416 1.00 . A A . 6 ASP HB2 1 1
30 9103 1 1 6 ASP HB3 H 10.830 -1.951 0.896 1.00 . A A . 6 ASP HB3 1 1
30 9104 1 1 6 ASP N N 8.870 -0.352 0.696 1.00 . A A . 6 ASP N 1 1
30 9105 1 1 6 ASP O O 7.684 -1.225 3.836 1.00 . A A . 6 ASP O 1 1
30 9106 1 1 6 ASP OD1 O 11.548 0.301 2.255 1.00 . A A . 6 ASP OD1 1 1
30 9107 1 1 6 ASP OD2 O 11.749 -1.249 3.800 1.00 . A A . 6 ASP OD2 1 1
30 9108 1 1 7 LYS C C 7.135 1.539 4.873 1.00 . A A . 7 LYS C 1 1
30 9109 1 1 7 LYS CA C 8.629 1.226 4.802 1.00 . A A . 7 LYS CA 1 1
30 9110 1 1 7 LYS CB C 9.476 2.487 5.088 1.00 . A A . 7 LYS CB 1 1
30 9111 1 1 7 LYS CD C 11.553 1.437 6.254 1.00 . A A . 7 LYS CD 1 1
30 9112 1 1 7 LYS CE C 13.024 1.094 5.965 1.00 . A A . 7 LYS CE 1 1
30 9113 1 1 7 LYS CG C 11.001 2.289 5.099 1.00 . A A . 7 LYS CG 1 1
30 9114 1 1 7 LYS H H 9.706 0.995 2.951 1.00 . A A . 7 LYS H 1 1
30 9115 1 1 7 LYS HA H 8.832 0.522 5.605 1.00 . A A . 7 LYS HA 1 1
30 9116 1 1 7 LYS HB2 H 9.246 3.236 4.337 1.00 . A A . 7 LYS HB2 1 1
30 9117 1 1 7 LYS HB3 H 9.177 2.906 6.049 1.00 . A A . 7 LYS HB3 1 1
30 9118 1 1 7 LYS HD2 H 11.467 1.998 7.186 1.00 . A A . 7 LYS HD2 1 1
30 9119 1 1 7 LYS HD3 H 10.989 0.509 6.336 1.00 . A A . 7 LYS HD3 1 1
30 9120 1 1 7 LYS HE2 H 13.056 0.376 5.142 1.00 . A A . 7 LYS HE2 1 1
30 9121 1 1 7 LYS HE3 H 13.551 1.992 5.638 1.00 . A A . 7 LYS HE3 1 1
30 9122 1 1 7 LYS HG2 H 11.284 1.837 4.156 1.00 . A A . 7 LYS HG2 1 1
30 9123 1 1 7 LYS HG3 H 11.471 3.273 5.149 1.00 . A A . 7 LYS HG3 1 1
30 9124 1 1 7 LYS HZ1 H 13.221 -0.227 7.570 1.00 . A A . 7 LYS HZ1 1 1
30 9125 1 1 7 LYS HZ2 H 13.987 1.245 7.805 1.00 . A A . 7 LYS HZ2 1 1
30 9126 1 1 7 LYS HZ3 H 14.599 0.090 6.819 1.00 . A A . 7 LYS HZ3 1 1
30 9127 1 1 7 LYS N N 9.000 0.567 3.539 1.00 . A A . 7 LYS N 1 1
30 9128 1 1 7 LYS NZ N 13.735 0.525 7.131 1.00 . A A . 7 LYS NZ 1 1
30 9129 1 1 7 LYS O O 6.625 1.898 5.936 1.00 . A A . 7 LYS O 1 1
30 9130 1 1 8 CYS C C 4.215 0.593 4.523 1.00 . A A . 8 CYS C 1 1
30 9131 1 1 8 CYS CA C 4.975 1.687 3.764 1.00 . A A . 8 CYS CA 1 1
30 9132 1 1 8 CYS CB C 4.430 1.770 2.333 1.00 . A A . 8 CYS CB 1 1
30 9133 1 1 8 CYS H H 6.863 1.123 2.914 1.00 . A A . 8 CYS H 1 1
30 9134 1 1 8 CYS HA H 4.798 2.642 4.253 1.00 . A A . 8 CYS HA 1 1
30 9135 1 1 8 CYS HB2 H 5.021 2.488 1.768 1.00 . A A . 8 CYS HB2 1 1
30 9136 1 1 8 CYS HB3 H 4.530 0.792 1.870 1.00 . A A . 8 CYS HB3 1 1
30 9137 1 1 8 CYS N N 6.401 1.426 3.761 1.00 . A A . 8 CYS N 1 1
30 9138 1 1 8 CYS O O 3.033 0.791 4.796 1.00 . A A . 8 CYS O 1 1
30 9139 1 1 8 CYS SG S 2.684 2.274 2.263 1.00 . A A . 8 CYS SG 1 1
30 9140 1 1 9 GLY C C 3.148 -2.173 4.496 1.00 . A A . 9 GLY C 1 1
30 9141 1 1 9 GLY CA C 4.087 -1.603 5.549 1.00 . A A . 9 GLY CA 1 1
30 9142 1 1 9 GLY H H 5.786 -0.734 4.633 1.00 . A A . 9 GLY H 1 1
30 9143 1 1 9 GLY HA2 H 4.774 -2.373 5.901 1.00 . A A . 9 GLY HA2 1 1
30 9144 1 1 9 GLY HA3 H 3.514 -1.188 6.378 1.00 . A A . 9 GLY HA3 1 1
30 9145 1 1 9 GLY N N 4.820 -0.549 4.863 1.00 . A A . 9 GLY N 1 1
30 9146 1 1 9 GLY O O 1.927 -2.197 4.655 1.00 . A A . 9 GLY O 1 1
30 9147 1 1 10 CYS C C 4.074 -4.020 1.589 1.00 . A A . 10 CYS C 1 1
30 9148 1 1 10 CYS CA C 3.098 -2.980 2.152 1.00 . A A . 10 CYS CA 1 1
30 9149 1 1 10 CYS CB C 2.847 -1.893 1.092 1.00 . A A . 10 CYS CB 1 1
30 9150 1 1 10 CYS H H 4.742 -2.402 3.279 1.00 . A A . 10 CYS H 1 1
30 9151 1 1 10 CYS HA H 2.177 -3.433 2.468 1.00 . A A . 10 CYS HA 1 1
30 9152 1 1 10 CYS HB2 H 3.746 -1.293 1.050 1.00 . A A . 10 CYS HB2 1 1
30 9153 1 1 10 CYS HB3 H 2.714 -2.413 0.140 1.00 . A A . 10 CYS HB3 1 1
30 9154 1 1 10 CYS N N 3.728 -2.432 3.325 1.00 . A A . 10 CYS N 1 1
30 9155 1 1 10 CYS O O 5.268 -3.951 1.898 1.00 . A A . 10 CYS O 1 1
30 9156 1 1 10 CYS SG S 1.440 -0.750 1.192 1.00 . A A . 10 CYS SG 1 1
30 9157 1 1 11 ALA C C 5.477 -5.238 -0.786 1.00 . A A . 11 ALA C 1 1
30 9158 1 1 11 ALA CA C 4.451 -5.943 0.117 1.00 . A A . 11 ALA CA 1 1
30 9159 1 1 11 ALA CB C 3.586 -6.922 -0.687 1.00 . A A . 11 ALA CB 1 1
30 9160 1 1 11 ALA H H 2.615 -4.950 0.514 1.00 . A A . 11 ALA H 1 1
30 9161 1 1 11 ALA HA H 4.982 -6.492 0.902 1.00 . A A . 11 ALA HA 1 1
30 9162 1 1 11 ALA HB1 H 2.864 -7.409 -0.032 1.00 . A A . 11 ALA HB1 1 1
30 9163 1 1 11 ALA HB2 H 3.065 -6.402 -1.493 1.00 . A A . 11 ALA HB2 1 1
30 9164 1 1 11 ALA HB3 H 4.222 -7.690 -1.128 1.00 . A A . 11 ALA HB3 1 1
30 9165 1 1 11 ALA N N 3.597 -4.928 0.733 1.00 . A A . 11 ALA N 1 1
30 9166 1 1 11 ALA O O 5.293 -4.060 -1.128 1.00 . A A . 11 ALA O 1 1
30 9167 1 1 12 VAL C C 7.860 -6.407 -3.146 1.00 . A A . 12 VAL C 1 1
30 9168 1 1 12 VAL CA C 7.596 -5.399 -2.024 1.00 . A A . 12 VAL CA 1 1
30 9169 1 1 12 VAL CB C 8.870 -5.151 -1.191 1.00 . A A . 12 VAL CB 1 1
30 9170 1 1 12 VAL CG1 C 10.035 -4.640 -2.043 1.00 . A A . 12 VAL CG1 1 1
30 9171 1 1 12 VAL CG2 C 8.623 -4.124 -0.079 1.00 . A A . 12 VAL CG2 1 1
30 9172 1 1 12 VAL H H 6.656 -6.900 -0.888 1.00 . A A . 12 VAL H 1 1
30 9173 1 1 12 VAL HA H 7.277 -4.436 -2.430 1.00 . A A . 12 VAL HA 1 1
30 9174 1 1 12 VAL HB H 9.178 -6.085 -0.725 1.00 . A A . 12 VAL HB 1 1
30 9175 1 1 12 VAL HG11 H 10.296 -5.364 -2.817 1.00 . A A . 12 VAL HG11 1 1
30 9176 1 1 12 VAL HG12 H 9.787 -3.686 -2.508 1.00 . A A . 12 VAL HG12 1 1
30 9177 1 1 12 VAL HG13 H 10.914 -4.518 -1.411 1.00 . A A . 12 VAL HG13 1 1
30 9178 1 1 12 VAL HG21 H 9.533 -4.027 0.513 1.00 . A A . 12 VAL HG21 1 1
30 9179 1 1 12 VAL HG22 H 8.369 -3.160 -0.518 1.00 . A A . 12 VAL HG22 1 1
30 9180 1 1 12 VAL HG23 H 7.821 -4.448 0.579 1.00 . A A . 12 VAL HG23 1 1
30 9181 1 1 12 VAL N N 6.538 -5.938 -1.179 1.00 . A A . 12 VAL N 1 1
30 9182 1 1 12 VAL O O 8.383 -7.483 -2.856 1.00 . A A . 12 VAL O 1 1
30 9183 1 1 13 PRO C C 5.300 -5.004 -4.335 1.00 . A A . 13 PRO C 1 1
30 9184 1 1 13 PRO CA C 6.752 -4.931 -4.840 1.00 . A A . 13 PRO CA 1 1
30 9185 1 1 13 PRO CB C 6.840 -4.958 -6.364 1.00 . A A . 13 PRO CB 1 1
30 9186 1 1 13 PRO CD C 7.639 -7.037 -5.505 1.00 . A A . 13 PRO CD 1 1
30 9187 1 1 13 PRO CG C 6.838 -6.458 -6.663 1.00 . A A . 13 PRO CG 1 1
30 9188 1 1 13 PRO HA H 7.236 -4.025 -4.475 1.00 . A A . 13 PRO HA 1 1
30 9189 1 1 13 PRO HB2 H 5.986 -4.456 -6.827 1.00 . A A . 13 PRO HB2 1 1
30 9190 1 1 13 PRO HB3 H 7.794 -4.515 -6.668 1.00 . A A . 13 PRO HB3 1 1
30 9191 1 1 13 PRO HD2 H 7.302 -8.036 -5.246 1.00 . A A . 13 PRO HD2 1 1
30 9192 1 1 13 PRO HD3 H 8.692 -7.088 -5.766 1.00 . A A . 13 PRO HD3 1 1
30 9193 1 1 13 PRO HG2 H 5.819 -6.837 -6.598 1.00 . A A . 13 PRO HG2 1 1
30 9194 1 1 13 PRO HG3 H 7.295 -6.693 -7.627 1.00 . A A . 13 PRO HG3 1 1
30 9195 1 1 13 PRO N N 7.464 -6.121 -4.397 1.00 . A A . 13 PRO N 1 1
30 9196 1 1 13 PRO O O 4.841 -6.025 -3.820 1.00 . A A . 13 PRO O 1 1
30 9197 1 1 14 CYS C C 2.188 -3.816 -5.227 1.00 . A A . 14 CYS C 1 1
30 9198 1 1 14 CYS CA C 3.177 -3.801 -4.042 1.00 . A A . 14 CYS CA 1 1
30 9199 1 1 14 CYS CB C 3.113 -2.518 -3.218 1.00 . A A . 14 CYS CB 1 1
30 9200 1 1 14 CYS H H 4.985 -3.098 -4.902 1.00 . A A . 14 CYS H 1 1
30 9201 1 1 14 CYS HA H 2.961 -4.635 -3.377 1.00 . A A . 14 CYS HA 1 1
30 9202 1 1 14 CYS HB2 H 3.729 -2.674 -2.342 1.00 . A A . 14 CYS HB2 1 1
30 9203 1 1 14 CYS HB3 H 3.544 -1.704 -3.793 1.00 . A A . 14 CYS HB3 1 1
30 9204 1 1 14 CYS N N 4.558 -3.911 -4.477 1.00 . A A . 14 CYS N 1 1
30 9205 1 1 14 CYS O O 2.457 -3.179 -6.243 1.00 . A A . 14 CYS O 1 1
30 9206 1 1 14 CYS SG S 1.485 -2.023 -2.658 1.00 . A A . 14 CYS SG 1 1
30 9207 1 1 15 PRO C C -0.808 -3.221 -6.443 1.00 . A A . 15 PRO C 1 1
30 9208 1 1 15 PRO CA C -0.032 -4.508 -6.123 1.00 . A A . 15 PRO CA 1 1
30 9209 1 1 15 PRO CB C -1.015 -5.571 -5.616 1.00 . A A . 15 PRO CB 1 1
30 9210 1 1 15 PRO CD C 0.564 -5.195 -3.917 1.00 . A A . 15 PRO CD 1 1
30 9211 1 1 15 PRO CG C -0.931 -5.419 -4.106 1.00 . A A . 15 PRO CG 1 1
30 9212 1 1 15 PRO HA H 0.432 -4.865 -7.043 1.00 . A A . 15 PRO HA 1 1
30 9213 1 1 15 PRO HB2 H -2.038 -5.427 -5.967 1.00 . A A . 15 PRO HB2 1 1
30 9214 1 1 15 PRO HB3 H -0.654 -6.560 -5.894 1.00 . A A . 15 PRO HB3 1 1
30 9215 1 1 15 PRO HD2 H 0.749 -4.671 -2.982 1.00 . A A . 15 PRO HD2 1 1
30 9216 1 1 15 PRO HD3 H 1.082 -6.159 -3.924 1.00 . A A . 15 PRO HD3 1 1
30 9217 1 1 15 PRO HG2 H -1.488 -4.542 -3.784 1.00 . A A . 15 PRO HG2 1 1
30 9218 1 1 15 PRO HG3 H -1.295 -6.302 -3.592 1.00 . A A . 15 PRO HG3 1 1
30 9219 1 1 15 PRO N N 0.988 -4.414 -5.071 1.00 . A A . 15 PRO N 1 1
30 9220 1 1 15 PRO O O -1.482 -3.173 -7.474 1.00 . A A . 15 PRO O 1 1
30 9221 1 1 16 GLY C C -2.978 -1.071 -5.453 1.00 . A A . 16 GLY C 1 1
30 9222 1 1 16 GLY CA C -1.511 -0.932 -5.839 1.00 . A A . 16 GLY CA 1 1
30 9223 1 1 16 GLY H H -0.226 -2.274 -4.762 1.00 . A A . 16 GLY H 1 1
30 9224 1 1 16 GLY HA2 H -1.083 -0.134 -5.241 1.00 . A A . 16 GLY HA2 1 1
30 9225 1 1 16 GLY HA3 H -1.437 -0.651 -6.892 1.00 . A A . 16 GLY HA3 1 1
30 9226 1 1 16 GLY N N -0.783 -2.186 -5.594 1.00 . A A . 16 GLY N 1 1
30 9227 1 1 16 GLY O O -3.479 -0.312 -4.622 1.00 . A A . 16 GLY O 1 1
30 9228 1 1 17 GLY C C -5.015 -3.753 -5.122 1.00 . A A . 17 GLY C 1 1
30 9229 1 1 17 GLY CA C -5.029 -2.411 -5.827 1.00 . A A . 17 GLY CA 1 1
30 9230 1 1 17 GLY H H -3.143 -2.617 -6.714 1.00 . A A . 17 GLY H 1 1
30 9231 1 1 17 GLY HA2 H -5.546 -1.670 -5.220 1.00 . A A . 17 GLY HA2 1 1
30 9232 1 1 17 GLY HA3 H -5.524 -2.536 -6.780 1.00 . A A . 17 GLY HA3 1 1
30 9233 1 1 17 GLY N N -3.647 -2.045 -6.049 1.00 . A A . 17 GLY N 1 1
30 9234 1 1 17 GLY O O -4.063 -4.029 -4.388 1.00 . A A . 17 GLY O 1 1
30 9235 1 1 18 THR C C -5.351 -6.396 -3.868 1.00 . A A . 18 THR C 1 1
30 9236 1 1 18 THR CA C -6.407 -5.855 -4.844 1.00 . A A . 18 THR CA 1 1
30 9237 1 1 18 THR CB C -6.603 -6.732 -6.103 1.00 . A A . 18 THR CB 1 1
30 9238 1 1 18 THR CG2 C -7.322 -8.044 -5.782 1.00 . A A . 18 THR CG2 1 1
30 9239 1 1 18 THR H H -6.802 -4.185 -5.956 1.00 . A A . 18 THR H 1 1
30 9240 1 1 18 THR HA H -7.363 -5.803 -4.323 1.00 . A A . 18 THR HA 1 1
30 9241 1 1 18 THR HB H -5.630 -6.957 -6.543 1.00 . A A . 18 THR HB 1 1
30 9242 1 1 18 THR HG1 H -7.602 -6.616 -7.786 1.00 . A A . 18 THR HG1 1 1
30 9243 1 1 18 THR HG21 H -8.349 -7.850 -5.469 1.00 . A A . 18 THR HG21 1 1
30 9244 1 1 18 THR HG22 H -6.792 -8.578 -4.994 1.00 . A A . 18 THR HG22 1 1
30 9245 1 1 18 THR HG23 H -7.335 -8.686 -6.662 1.00 . A A . 18 THR HG23 1 1
30 9246 1 1 18 THR N N -6.088 -4.516 -5.324 1.00 . A A . 18 THR N 1 1
30 9247 1 1 18 THR O O -4.383 -7.037 -4.275 1.00 . A A . 18 THR O 1 1
30 9248 1 1 18 THR OG1 O -7.366 -5.999 -7.061 1.00 . A A . 18 THR OG1 1 1
30 9249 1 1 19 GLY C C -3.791 -5.343 -0.944 1.00 . A A . 19 GLY C 1 1
30 9250 1 1 19 GLY CA C -4.597 -6.507 -1.521 1.00 . A A . 19 GLY CA 1 1
30 9251 1 1 19 GLY H H -6.319 -5.557 -2.291 1.00 . A A . 19 GLY H 1 1
30 9252 1 1 19 GLY HA2 H -5.172 -6.974 -0.720 1.00 . A A . 19 GLY HA2 1 1
30 9253 1 1 19 GLY HA3 H -3.894 -7.247 -1.911 1.00 . A A . 19 GLY HA3 1 1
30 9254 1 1 19 GLY N N -5.507 -6.088 -2.578 1.00 . A A . 19 GLY N 1 1
30 9255 1 1 19 GLY O O -3.231 -5.473 0.144 1.00 . A A . 19 GLY O 1 1
30 9256 1 1 20 CYS C C -3.667 -2.506 0.136 1.00 . A A . 20 CYS C 1 1
30 9257 1 1 20 CYS CA C -2.929 -3.074 -1.083 1.00 . A A . 20 CYS CA 1 1
30 9258 1 1 20 CYS CB C -2.633 -2.019 -2.143 1.00 . A A . 20 CYS CB 1 1
30 9259 1 1 20 CYS H H -4.157 -4.083 -2.522 1.00 . A A . 20 CYS H 1 1
30 9260 1 1 20 CYS HA H -1.980 -3.492 -0.783 1.00 . A A . 20 CYS HA 1 1
30 9261 1 1 20 CYS HB2 H -2.243 -2.508 -3.035 1.00 . A A . 20 CYS HB2 1 1
30 9262 1 1 20 CYS HB3 H -3.579 -1.540 -2.401 1.00 . A A . 20 CYS HB3 1 1
30 9263 1 1 20 CYS N N -3.695 -4.189 -1.620 1.00 . A A . 20 CYS N 1 1
30 9264 1 1 20 CYS O O -4.763 -1.967 0.000 1.00 . A A . 20 CYS O 1 1
30 9265 1 1 20 CYS SG S -1.450 -0.734 -1.616 1.00 . A A . 20 CYS SG 1 1
30 9266 1 1 21 ARG C C -3.707 -0.541 2.761 1.00 . A A . 21 ARG C 1 1
30 9267 1 1 21 ARG CA C -3.657 -2.067 2.570 1.00 . A A . 21 ARG CA 1 1
30 9268 1 1 21 ARG CB C -3.019 -2.810 3.764 1.00 . A A . 21 ARG CB 1 1
30 9269 1 1 21 ARG CD C -1.399 -1.856 5.501 1.00 . A A . 21 ARG CD 1 1
30 9270 1 1 21 ARG CG C -1.560 -2.419 4.085 1.00 . A A . 21 ARG CG 1 1
30 9271 1 1 21 ARG CZ C -0.725 -3.713 7.032 1.00 . A A . 21 ARG CZ 1 1
30 9272 1 1 21 ARG H H -2.141 -3.003 1.373 1.00 . A A . 21 ARG H 1 1
30 9273 1 1 21 ARG HA H -4.698 -2.392 2.545 1.00 . A A . 21 ARG HA 1 1
30 9274 1 1 21 ARG HB2 H -3.649 -2.637 4.638 1.00 . A A . 21 ARG HB2 1 1
30 9275 1 1 21 ARG HB3 H -3.057 -3.883 3.570 1.00 . A A . 21 ARG HB3 1 1
30 9276 1 1 21 ARG HD2 H -0.395 -1.452 5.620 1.00 . A A . 21 ARG HD2 1 1
30 9277 1 1 21 ARG HD3 H -2.105 -1.044 5.657 1.00 . A A . 21 ARG HD3 1 1
30 9278 1 1 21 ARG HE H -2.625 -3.004 6.767 1.00 . A A . 21 ARG HE 1 1
30 9279 1 1 21 ARG HG2 H -0.933 -3.305 4.015 1.00 . A A . 21 ARG HG2 1 1
30 9280 1 1 21 ARG HG3 H -1.197 -1.683 3.367 1.00 . A A . 21 ARG HG3 1 1
30 9281 1 1 21 ARG HH11 H 0.875 -2.888 6.054 1.00 . A A . 21 ARG HH11 1 1
30 9282 1 1 21 ARG HH12 H 1.298 -4.095 7.210 1.00 . A A . 21 ARG HH12 1 1
30 9283 1 1 21 ARG HH21 H -2.091 -4.974 7.841 1.00 . A A . 21 ARG HH21 1 1
30 9284 1 1 21 ARG HH22 H -0.435 -5.341 8.226 1.00 . A A . 21 ARG HH22 1 1
30 9285 1 1 21 ARG N N -3.044 -2.544 1.319 1.00 . A A . 21 ARG N 1 1
30 9286 1 1 21 ARG NE N -1.645 -2.902 6.501 1.00 . A A . 21 ARG NE 1 1
30 9287 1 1 21 ARG NH1 N 0.567 -3.552 6.762 1.00 . A A . 21 ARG NH1 1 1
30 9288 1 1 21 ARG NH2 N -1.110 -4.694 7.832 1.00 . A A . 21 ARG NH2 1 1
30 9289 1 1 21 ARG O O -3.418 -0.055 3.850 1.00 . A A . 21 ARG O 1 1
30 9290 1 1 22 CYS C C -5.171 2.376 1.040 1.00 . A A . 22 CYS C 1 1
30 9291 1 1 22 CYS CA C -4.033 1.719 1.838 1.00 . A A . 22 CYS CA 1 1
30 9292 1 1 22 CYS CB C -2.696 2.315 1.372 1.00 . A A . 22 CYS CB 1 1
30 9293 1 1 22 CYS H H -4.222 -0.189 0.836 1.00 . A A . 22 CYS H 1 1
30 9294 1 1 22 CYS HA H -4.176 1.994 2.884 1.00 . A A . 22 CYS HA 1 1
30 9295 1 1 22 CYS HB2 H -2.810 2.545 0.317 1.00 . A A . 22 CYS HB2 1 1
30 9296 1 1 22 CYS HB3 H -2.539 3.263 1.891 1.00 . A A . 22 CYS HB3 1 1
30 9297 1 1 22 CYS N N -3.989 0.249 1.723 1.00 . A A . 22 CYS N 1 1
30 9298 1 1 22 CYS O O -5.156 3.590 0.842 1.00 . A A . 22 CYS O 1 1
30 9299 1 1 22 CYS SG S -1.208 1.282 1.534 1.00 . A A . 22 CYS SG 1 1
30 9300 1 1 23 THR C C -8.514 1.986 0.601 1.00 . A A . 23 THR C 1 1
30 9301 1 1 23 THR CA C -7.260 2.100 -0.245 1.00 . A A . 23 THR CA 1 1
30 9302 1 1 23 THR CB C -7.327 1.332 -1.585 1.00 . A A . 23 THR CB 1 1
30 9303 1 1 23 THR CG2 C -6.626 2.138 -2.676 1.00 . A A . 23 THR CG2 1 1
30 9304 1 1 23 THR H H -6.125 0.614 0.734 1.00 . A A . 23 THR H 1 1
30 9305 1 1 23 THR HA H -7.122 3.160 -0.470 1.00 . A A . 23 THR HA 1 1
30 9306 1 1 23 THR HB H -8.366 1.191 -1.880 1.00 . A A . 23 THR HB 1 1
30 9307 1 1 23 THR HG1 H -7.145 -0.481 -0.852 1.00 . A A . 23 THR HG1 1 1
30 9308 1 1 23 THR HG21 H -5.641 2.466 -2.348 1.00 . A A . 23 THR HG21 1 1
30 9309 1 1 23 THR HG22 H -7.226 3.018 -2.916 1.00 . A A . 23 THR HG22 1 1
30 9310 1 1 23 THR HG23 H -6.517 1.536 -3.575 1.00 . A A . 23 THR HG23 1 1
30 9311 1 1 23 THR N N -6.141 1.607 0.552 1.00 . A A . 23 THR N 1 1
30 9312 1 1 23 THR O O -9.218 0.980 0.523 1.00 . A A . 23 THR O 1 1
30 9313 1 1 23 THR OG1 O -6.676 0.066 -1.518 1.00 . A A . 23 THR OG1 1 1
30 9314 1 1 24 SER C C -10.791 4.317 2.113 1.00 . A A . 24 SER C 1 1
30 9315 1 1 24 SER CA C -9.954 3.047 2.295 1.00 . A A . 24 SER CA 1 1
30 9316 1 1 24 SER CB C -9.411 2.836 3.716 1.00 . A A . 24 SER CB 1 1
30 9317 1 1 24 SER H H -8.196 3.817 1.436 1.00 . A A . 24 SER H 1 1
30 9318 1 1 24 SER HA H -10.620 2.216 2.072 1.00 . A A . 24 SER HA 1 1
30 9319 1 1 24 SER HB2 H -10.202 2.974 4.450 1.00 . A A . 24 SER HB2 1 1
30 9320 1 1 24 SER HB3 H -9.056 1.810 3.797 1.00 . A A . 24 SER HB3 1 1
30 9321 1 1 24 SER HG H -8.702 4.565 4.264 1.00 . A A . 24 SER HG 1 1
30 9322 1 1 24 SER N N -8.807 3.010 1.397 1.00 . A A . 24 SER N 1 1
30 9323 1 1 24 SER O O -11.342 4.834 3.088 1.00 . A A . 24 SER O 1 1
30 9324 1 1 24 SER OG O -8.319 3.701 3.993 1.00 . A A . 24 SER OG 1 1
30 9325 1 1 25 ALA C C -13.074 5.812 0.827 1.00 . A A . 25 ALA C 1 1
30 9326 1 1 25 ALA CA C -11.585 6.054 0.572 1.00 . A A . 25 ALA CA 1 1
30 9327 1 1 25 ALA CB C -11.315 6.499 -0.871 1.00 . A A . 25 ALA CB 1 1
30 9328 1 1 25 ALA H H -10.356 4.387 0.129 1.00 . A A . 25 ALA H 1 1
30 9329 1 1 25 ALA HA H -11.248 6.848 1.230 1.00 . A A . 25 ALA HA 1 1
30 9330 1 1 25 ALA HB1 H -11.889 7.403 -1.088 1.00 . A A . 25 ALA HB1 1 1
30 9331 1 1 25 ALA HB2 H -10.253 6.711 -1.005 1.00 . A A . 25 ALA HB2 1 1
30 9332 1 1 25 ALA HB3 H -11.611 5.723 -1.573 1.00 . A A . 25 ALA HB3 1 1
30 9333 1 1 25 ALA N N -10.827 4.853 0.886 1.00 . A A . 25 ALA N 1 1
30 9334 1 1 25 ALA O O -13.585 4.711 0.571 1.00 . A A . 25 ALA O 1 1
30 9335 1 1 26 ARG C C -15.588 8.294 1.442 1.00 . A A . 26 ARG C 1 1
30 9336 1 1 26 ARG CA C -15.167 6.863 1.659 1.00 . A A . 26 ARG CA 1 1
30 9337 1 1 26 ARG CB C -15.422 6.438 3.113 1.00 . A A . 26 ARG CB 1 1
30 9338 1 1 26 ARG CD C -15.452 4.555 4.779 1.00 . A A . 26 ARG CD 1 1
30 9339 1 1 26 ARG CG C -15.044 4.976 3.371 1.00 . A A . 26 ARG CG 1 1
30 9340 1 1 26 ARG CZ C -15.739 2.070 4.756 1.00 . A A . 26 ARG CZ 1 1
30 9341 1 1 26 ARG H H -13.274 7.710 1.534 1.00 . A A . 26 ARG H 1 1
30 9342 1 1 26 ARG HA H -15.720 6.219 0.974 1.00 . A A . 26 ARG HA 1 1
30 9343 1 1 26 ARG HB2 H -14.845 7.080 3.781 1.00 . A A . 26 ARG HB2 1 1
30 9344 1 1 26 ARG HB3 H -16.483 6.575 3.328 1.00 . A A . 26 ARG HB3 1 1
30 9345 1 1 26 ARG HD2 H -14.987 5.219 5.508 1.00 . A A . 26 ARG HD2 1 1
30 9346 1 1 26 ARG HD3 H -16.532 4.640 4.864 1.00 . A A . 26 ARG HD3 1 1
30 9347 1 1 26 ARG HE H -14.231 3.059 5.653 1.00 . A A . 26 ARG HE 1 1
30 9348 1 1 26 ARG HG2 H -15.554 4.341 2.646 1.00 . A A . 26 ARG HG2 1 1
30 9349 1 1 26 ARG HG3 H -13.968 4.847 3.272 1.00 . A A . 26 ARG HG3 1 1
30 9350 1 1 26 ARG HH11 H -17.297 3.018 3.784 1.00 . A A . 26 ARG HH11 1 1
30 9351 1 1 26 ARG HH12 H -17.481 1.326 3.933 1.00 . A A . 26 ARG HH12 1 1
30 9352 1 1 26 ARG HH21 H -14.422 0.853 5.719 1.00 . A A . 26 ARG HH21 1 1
30 9353 1 1 26 ARG HH22 H -15.707 0.027 4.868 1.00 . A A . 26 ARG HH22 1 1
30 9354 1 1 26 ARG N N -13.750 6.836 1.341 1.00 . A A . 26 ARG N 1 1
30 9355 1 1 26 ARG NE N -15.053 3.171 5.066 1.00 . A A . 26 ARG NE 1 1
30 9356 1 1 26 ARG NH1 N -16.888 2.131 4.086 1.00 . A A . 26 ARG NH1 1 1
30 9357 1 1 26 ARG NH2 N -15.251 0.894 5.128 1.00 . A A . 26 ARG NH2 1 1
30 9358 1 1 26 ARG O O -14.949 9.191 2.032 1.00 . A A . 26 ARG O 1 1
30 9359 2 2 1 ZN ZN ZN 0.772 -0.315 -1.111 1.00 . B A . 100 ZN ZN 1 1
30 9360 3 2 1 ZN ZN ZN 0.957 1.676 0.986 1.00 . C A . 120 ZN ZN 1 1
31 9361 1 1 1 GLY C C 4.306 9.430 -1.294 1.00 . A A . 1 GLY C 1 1
31 9362 1 1 1 GLY CA C 5.576 10.277 -1.178 1.00 . A A . 1 GLY CA 1 1
31 9363 1 1 1 GLY H1 H 6.851 8.957 -2.195 1.00 . A A . 1 GLY H1 1 1
31 9364 1 1 1 GLY HA2 H 5.968 10.154 -0.172 1.00 . A A . 1 GLY HA2 1 1
31 9365 1 1 1 GLY HA3 H 5.321 11.328 -1.299 1.00 . A A . 1 GLY HA3 1 1
31 9366 1 1 1 GLY N N 6.650 9.934 -2.120 1.00 . A A . 1 GLY N 1 1
31 9367 1 1 1 GLY O O 3.896 8.817 -0.300 1.00 . A A . 1 GLY O 1 1
31 9368 1 1 2 SER C C 2.616 7.183 -2.823 1.00 . A A . 2 SER C 1 1
31 9369 1 1 2 SER CA C 2.348 8.679 -2.597 1.00 . A A . 2 SER CA 1 1
31 9370 1 1 2 SER CB C 1.506 9.331 -3.702 1.00 . A A . 2 SER CB 1 1
31 9371 1 1 2 SER H H 3.891 9.935 -3.256 1.00 . A A . 2 SER H 1 1
31 9372 1 1 2 SER HA H 1.773 8.761 -1.673 1.00 . A A . 2 SER HA 1 1
31 9373 1 1 2 SER HB2 H 0.583 8.772 -3.849 1.00 . A A . 2 SER HB2 1 1
31 9374 1 1 2 SER HB3 H 1.239 10.343 -3.396 1.00 . A A . 2 SER HB3 1 1
31 9375 1 1 2 SER HG H 1.654 9.864 -5.552 1.00 . A A . 2 SER HG 1 1
31 9376 1 1 2 SER N N 3.589 9.442 -2.426 1.00 . A A . 2 SER N 1 1
31 9377 1 1 2 SER O O 3.750 6.720 -2.705 1.00 . A A . 2 SER O 1 1
31 9378 1 1 2 SER OG O 2.217 9.399 -4.917 1.00 . A A . 2 SER OG 1 1
31 9379 1 1 3 GLY C C 2.069 4.290 -2.037 1.00 . A A . 3 GLY C 1 1
31 9380 1 1 3 GLY CA C 1.699 4.970 -3.349 1.00 . A A . 3 GLY CA 1 1
31 9381 1 1 3 GLY H H 0.647 6.787 -3.230 1.00 . A A . 3 GLY H 1 1
31 9382 1 1 3 GLY HA2 H 0.748 4.573 -3.707 1.00 . A A . 3 GLY HA2 1 1
31 9383 1 1 3 GLY HA3 H 2.475 4.788 -4.095 1.00 . A A . 3 GLY HA3 1 1
31 9384 1 1 3 GLY N N 1.577 6.400 -3.125 1.00 . A A . 3 GLY N 1 1
31 9385 1 1 3 GLY O O 1.650 4.713 -0.954 1.00 . A A . 3 GLY O 1 1
31 9386 1 1 4 CYS C C 4.495 1.693 -1.475 1.00 . A A . 4 CYS C 1 1
31 9387 1 1 4 CYS CA C 3.229 2.373 -1.009 1.00 . A A . 4 CYS CA 1 1
31 9388 1 1 4 CYS CB C 2.256 1.298 -0.591 1.00 . A A . 4 CYS CB 1 1
31 9389 1 1 4 CYS H H 3.068 2.865 -3.050 1.00 . A A . 4 CYS H 1 1
31 9390 1 1 4 CYS HA H 3.450 3.035 -0.169 1.00 . A A . 4 CYS HA 1 1
31 9391 1 1 4 CYS HB2 H 2.028 0.709 -1.478 1.00 . A A . 4 CYS HB2 1 1
31 9392 1 1 4 CYS HB3 H 2.820 0.690 0.117 1.00 . A A . 4 CYS HB3 1 1
31 9393 1 1 4 CYS N N 2.754 3.157 -2.125 1.00 . A A . 4 CYS N 1 1
31 9394 1 1 4 CYS O O 4.456 0.785 -2.299 1.00 . A A . 4 CYS O 1 1
31 9395 1 1 4 CYS SG S 0.709 1.864 0.165 1.00 . A A . 4 CYS SG 1 1
31 9396 1 1 5 ASP C C 7.271 0.635 -0.200 1.00 . A A . 5 ASP C 1 1
31 9397 1 1 5 ASP CA C 6.940 1.771 -1.139 1.00 . A A . 5 ASP CA 1 1
31 9398 1 1 5 ASP CB C 7.861 2.967 -0.852 1.00 . A A . 5 ASP CB 1 1
31 9399 1 1 5 ASP CG C 7.307 4.258 -1.433 1.00 . A A . 5 ASP CG 1 1
31 9400 1 1 5 ASP H H 5.457 2.899 -0.234 1.00 . A A . 5 ASP H 1 1
31 9401 1 1 5 ASP HA H 7.056 1.452 -2.176 1.00 . A A . 5 ASP HA 1 1
31 9402 1 1 5 ASP HB2 H 7.939 3.094 0.225 1.00 . A A . 5 ASP HB2 1 1
31 9403 1 1 5 ASP HB3 H 8.858 2.779 -1.245 1.00 . A A . 5 ASP HB3 1 1
31 9404 1 1 5 ASP N N 5.575 2.168 -0.905 1.00 . A A . 5 ASP N 1 1
31 9405 1 1 5 ASP O O 6.507 0.317 0.713 1.00 . A A . 5 ASP O 1 1
31 9406 1 1 5 ASP OD1 O 7.435 4.492 -2.654 1.00 . A A . 5 ASP OD1 1 1
31 9407 1 1 5 ASP OD2 O 6.615 4.971 -0.672 1.00 . A A . 5 ASP OD2 1 1
31 9408 1 1 6 ASP C C 8.954 -0.724 1.906 1.00 . A A . 6 ASP C 1 1
31 9409 1 1 6 ASP CA C 9.013 -1.003 0.404 1.00 . A A . 6 ASP CA 1 1
31 9410 1 1 6 ASP CB C 10.458 -1.300 -0.047 1.00 . A A . 6 ASP CB 1 1
31 9411 1 1 6 ASP CG C 10.640 -1.512 -1.553 1.00 . A A . 6 ASP CG 1 1
31 9412 1 1 6 ASP H H 9.051 0.404 -1.136 1.00 . A A . 6 ASP H 1 1
31 9413 1 1 6 ASP HA H 8.370 -1.847 0.183 1.00 . A A . 6 ASP HA 1 1
31 9414 1 1 6 ASP HB2 H 11.094 -0.464 0.245 1.00 . A A . 6 ASP HB2 1 1
31 9415 1 1 6 ASP HB3 H 10.812 -2.189 0.473 1.00 . A A . 6 ASP HB3 1 1
31 9416 1 1 6 ASP N N 8.472 0.103 -0.357 1.00 . A A . 6 ASP N 1 1
31 9417 1 1 6 ASP O O 8.536 -1.581 2.685 1.00 . A A . 6 ASP O 1 1
31 9418 1 1 6 ASP OD1 O 10.225 -0.628 -2.340 1.00 . A A . 6 ASP OD1 1 1
31 9419 1 1 6 ASP OD2 O 11.259 -2.524 -1.950 1.00 . A A . 6 ASP OD2 1 1
31 9420 1 1 7 LYS C C 7.930 1.138 4.341 1.00 . A A . 7 LYS C 1 1
31 9421 1 1 7 LYS CA C 9.311 0.959 3.706 1.00 . A A . 7 LYS CA 1 1
31 9422 1 1 7 LYS CB C 10.079 2.287 3.754 1.00 . A A . 7 LYS CB 1 1
31 9423 1 1 7 LYS CD C 10.361 4.674 2.806 1.00 . A A . 7 LYS CD 1 1
31 9424 1 1 7 LYS CE C 11.445 4.453 1.740 1.00 . A A . 7 LYS CE 1 1
31 9425 1 1 7 LYS CG C 9.447 3.448 2.964 1.00 . A A . 7 LYS CG 1 1
31 9426 1 1 7 LYS H H 9.635 1.125 1.599 1.00 . A A . 7 LYS H 1 1
31 9427 1 1 7 LYS HA H 9.856 0.227 4.306 1.00 . A A . 7 LYS HA 1 1
31 9428 1 1 7 LYS HB2 H 10.140 2.586 4.793 1.00 . A A . 7 LYS HB2 1 1
31 9429 1 1 7 LYS HB3 H 11.076 2.097 3.373 1.00 . A A . 7 LYS HB3 1 1
31 9430 1 1 7 LYS HD2 H 9.735 5.499 2.481 1.00 . A A . 7 LYS HD2 1 1
31 9431 1 1 7 LYS HD3 H 10.814 4.929 3.767 1.00 . A A . 7 LYS HD3 1 1
31 9432 1 1 7 LYS HE2 H 12.084 3.630 2.060 1.00 . A A . 7 LYS HE2 1 1
31 9433 1 1 7 LYS HE3 H 10.975 4.163 0.798 1.00 . A A . 7 LYS HE3 1 1
31 9434 1 1 7 LYS HG2 H 9.172 3.104 1.972 1.00 . A A . 7 LYS HG2 1 1
31 9435 1 1 7 LYS HG3 H 8.538 3.763 3.478 1.00 . A A . 7 LYS HG3 1 1
31 9436 1 1 7 LYS HZ1 H 11.797 6.410 1.078 1.00 . A A . 7 LYS HZ1 1 1
31 9437 1 1 7 LYS HZ2 H 13.062 5.366 0.871 1.00 . A A . 7 LYS HZ2 1 1
31 9438 1 1 7 LYS HZ3 H 12.783 5.949 2.335 1.00 . A A . 7 LYS HZ3 1 1
31 9439 1 1 7 LYS N N 9.302 0.496 2.316 1.00 . A A . 7 LYS N 1 1
31 9440 1 1 7 LYS NZ N 12.304 5.637 1.493 1.00 . A A . 7 LYS NZ 1 1
31 9441 1 1 7 LYS O O 7.815 1.319 5.553 1.00 . A A . 7 LYS O 1 1
31 9442 1 1 8 CYS C C 4.936 0.222 4.942 1.00 . A A . 8 CYS C 1 1
31 9443 1 1 8 CYS CA C 5.497 1.287 3.990 1.00 . A A . 8 CYS CA 1 1
31 9444 1 1 8 CYS CB C 4.562 1.350 2.780 1.00 . A A . 8 CYS CB 1 1
31 9445 1 1 8 CYS H H 7.109 0.951 2.570 1.00 . A A . 8 CYS H 1 1
31 9446 1 1 8 CYS HA H 5.431 2.246 4.496 1.00 . A A . 8 CYS HA 1 1
31 9447 1 1 8 CYS HB2 H 4.880 2.152 2.113 1.00 . A A . 8 CYS HB2 1 1
31 9448 1 1 8 CYS HB3 H 4.605 0.394 2.257 1.00 . A A . 8 CYS HB3 1 1
31 9449 1 1 8 CYS N N 6.874 1.101 3.541 1.00 . A A . 8 CYS N 1 1
31 9450 1 1 8 CYS O O 4.093 0.550 5.778 1.00 . A A . 8 CYS O 1 1
31 9451 1 1 8 CYS SG S 2.856 1.645 3.307 1.00 . A A . 8 CYS SG 1 1
31 9452 1 1 9 GLY C C 3.506 -2.557 4.972 1.00 . A A . 9 GLY C 1 1
31 9453 1 1 9 GLY CA C 4.786 -2.088 5.675 1.00 . A A . 9 GLY CA 1 1
31 9454 1 1 9 GLY H H 6.036 -1.296 4.137 1.00 . A A . 9 GLY H 1 1
31 9455 1 1 9 GLY HA2 H 5.487 -2.919 5.754 1.00 . A A . 9 GLY HA2 1 1
31 9456 1 1 9 GLY HA3 H 4.554 -1.717 6.675 1.00 . A A . 9 GLY HA3 1 1
31 9457 1 1 9 GLY N N 5.348 -1.037 4.836 1.00 . A A . 9 GLY N 1 1
31 9458 1 1 9 GLY O O 2.400 -2.501 5.511 1.00 . A A . 9 GLY O 1 1
31 9459 1 1 10 CYS C C 3.362 -4.419 1.902 1.00 . A A . 10 CYS C 1 1
31 9460 1 1 10 CYS CA C 2.651 -3.326 2.728 1.00 . A A . 10 CYS CA 1 1
31 9461 1 1 10 CYS CB C 2.217 -2.240 1.708 1.00 . A A . 10 CYS CB 1 1
31 9462 1 1 10 CYS H H 4.587 -2.863 3.312 1.00 . A A . 10 CYS H 1 1
31 9463 1 1 10 CYS HA H 1.797 -3.736 3.261 1.00 . A A . 10 CYS HA 1 1
31 9464 1 1 10 CYS HB2 H 3.100 -1.829 1.215 1.00 . A A . 10 CYS HB2 1 1
31 9465 1 1 10 CYS HB3 H 1.673 -2.815 0.967 1.00 . A A . 10 CYS HB3 1 1
31 9466 1 1 10 CYS N N 3.636 -2.839 3.677 1.00 . A A . 10 CYS N 1 1
31 9467 1 1 10 CYS O O 4.577 -4.604 2.038 1.00 . A A . 10 CYS O 1 1
31 9468 1 1 10 CYS SG S 1.020 -0.907 2.058 1.00 . A A . 10 CYS SG 1 1
31 9469 1 1 11 ALA C C 4.171 -5.307 -0.796 1.00 . A A . 11 ALA C 1 1
31 9470 1 1 11 ALA CA C 3.278 -6.113 0.162 1.00 . A A . 11 ALA CA 1 1
31 9471 1 1 11 ALA CB C 2.242 -6.911 -0.632 1.00 . A A . 11 ALA CB 1 1
31 9472 1 1 11 ALA H H 1.646 -4.976 0.929 1.00 . A A . 11 ALA H 1 1
31 9473 1 1 11 ALA HA H 3.893 -6.795 0.753 1.00 . A A . 11 ALA HA 1 1
31 9474 1 1 11 ALA HB1 H 1.606 -6.235 -1.194 1.00 . A A . 11 ALA HB1 1 1
31 9475 1 1 11 ALA HB2 H 2.749 -7.569 -1.339 1.00 . A A . 11 ALA HB2 1 1
31 9476 1 1 11 ALA HB3 H 1.641 -7.522 0.037 1.00 . A A . 11 ALA HB3 1 1
31 9477 1 1 11 ALA N N 2.638 -5.129 1.029 1.00 . A A . 11 ALA N 1 1
31 9478 1 1 11 ALA O O 4.015 -4.082 -0.917 1.00 . A A . 11 ALA O 1 1
31 9479 1 1 12 VAL C C 6.023 -6.311 -3.647 1.00 . A A . 12 VAL C 1 1
31 9480 1 1 12 VAL CA C 6.018 -5.388 -2.419 1.00 . A A . 12 VAL CA 1 1
31 9481 1 1 12 VAL CB C 7.402 -5.231 -1.746 1.00 . A A . 12 VAL CB 1 1
31 9482 1 1 12 VAL CG1 C 8.413 -4.573 -2.689 1.00 . A A . 12 VAL CG1 1 1
31 9483 1 1 12 VAL CG2 C 7.328 -4.360 -0.475 1.00 . A A . 12 VAL CG2 1 1
31 9484 1 1 12 VAL H H 5.170 -6.987 -1.352 1.00 . A A . 12 VAL H 1 1
31 9485 1 1 12 VAL HA H 5.681 -4.392 -2.691 1.00 . A A . 12 VAL HA 1 1
31 9486 1 1 12 VAL HB H 7.780 -6.214 -1.461 1.00 . A A . 12 VAL HB 1 1
31 9487 1 1 12 VAL HG11 H 9.374 -4.496 -2.183 1.00 . A A . 12 VAL HG11 1 1
31 9488 1 1 12 VAL HG12 H 8.540 -5.182 -3.585 1.00 . A A . 12 VAL HG12 1 1
31 9489 1 1 12 VAL HG13 H 8.080 -3.573 -2.974 1.00 . A A . 12 VAL HG13 1 1
31 9490 1 1 12 VAL HG21 H 8.332 -4.209 -0.075 1.00 . A A . 12 VAL HG21 1 1
31 9491 1 1 12 VAL HG22 H 6.878 -3.393 -0.709 1.00 . A A . 12 VAL HG22 1 1
31 9492 1 1 12 VAL HG23 H 6.740 -4.862 0.292 1.00 . A A . 12 VAL HG23 1 1
31 9493 1 1 12 VAL N N 5.084 -5.982 -1.480 1.00 . A A . 12 VAL N 1 1
31 9494 1 1 12 VAL O O 6.507 -7.436 -3.518 1.00 . A A . 12 VAL O 1 1
31 9495 1 1 13 PRO C C 3.453 -4.596 -4.250 1.00 . A A . 13 PRO C 1 1
31 9496 1 1 13 PRO CA C 4.771 -4.643 -5.034 1.00 . A A . 13 PRO CA 1 1
31 9497 1 1 13 PRO CB C 4.539 -4.588 -6.544 1.00 . A A . 13 PRO CB 1 1
31 9498 1 1 13 PRO CD C 5.368 -6.763 -5.980 1.00 . A A . 13 PRO CD 1 1
31 9499 1 1 13 PRO CG C 4.451 -6.051 -6.968 1.00 . A A . 13 PRO CG 1 1
31 9500 1 1 13 PRO HA H 5.411 -3.810 -4.744 1.00 . A A . 13 PRO HA 1 1
31 9501 1 1 13 PRO HB2 H 3.631 -4.049 -6.810 1.00 . A A . 13 PRO HB2 1 1
31 9502 1 1 13 PRO HB3 H 5.406 -4.123 -7.013 1.00 . A A . 13 PRO HB3 1 1
31 9503 1 1 13 PRO HD2 H 4.959 -7.744 -5.741 1.00 . A A . 13 PRO HD2 1 1
31 9504 1 1 13 PRO HD3 H 6.361 -6.867 -6.413 1.00 . A A . 13 PRO HD3 1 1
31 9505 1 1 13 PRO HG2 H 3.431 -6.414 -6.850 1.00 . A A . 13 PRO HG2 1 1
31 9506 1 1 13 PRO HG3 H 4.783 -6.191 -7.996 1.00 . A A . 13 PRO HG3 1 1
31 9507 1 1 13 PRO N N 5.449 -5.913 -4.799 1.00 . A A . 13 PRO N 1 1
31 9508 1 1 13 PRO O O 2.805 -5.623 -4.031 1.00 . A A . 13 PRO O 1 1
31 9509 1 1 14 CYS C C 0.658 -3.394 -4.033 1.00 . A A . 14 CYS C 1 1
31 9510 1 1 14 CYS CA C 1.807 -3.310 -3.020 1.00 . A A . 14 CYS CA 1 1
31 9511 1 1 14 CYS CB C 1.763 -2.031 -2.179 1.00 . A A . 14 CYS CB 1 1
31 9512 1 1 14 CYS H H 3.600 -2.591 -3.978 1.00 . A A . 14 CYS H 1 1
31 9513 1 1 14 CYS HA H 1.770 -4.155 -2.335 1.00 . A A . 14 CYS HA 1 1
31 9514 1 1 14 CYS HB2 H 2.659 -1.997 -1.559 1.00 . A A . 14 CYS HB2 1 1
31 9515 1 1 14 CYS HB3 H 1.794 -1.177 -2.851 1.00 . A A . 14 CYS HB3 1 1
31 9516 1 1 14 CYS N N 3.053 -3.416 -3.769 1.00 . A A . 14 CYS N 1 1
31 9517 1 1 14 CYS O O 0.626 -2.574 -4.947 1.00 . A A . 14 CYS O 1 1
31 9518 1 1 14 CYS SG S 0.291 -1.917 -1.107 1.00 . A A . 14 CYS SG 1 1
31 9519 1 1 15 PRO C C -2.351 -3.219 -4.878 1.00 . A A . 15 PRO C 1 1
31 9520 1 1 15 PRO CA C -1.428 -4.433 -4.809 1.00 . A A . 15 PRO CA 1 1
31 9521 1 1 15 PRO CB C -2.190 -5.687 -4.371 1.00 . A A . 15 PRO CB 1 1
31 9522 1 1 15 PRO CD C -0.424 -5.309 -2.828 1.00 . A A . 15 PRO CD 1 1
31 9523 1 1 15 PRO CG C -1.858 -5.822 -2.888 1.00 . A A . 15 PRO CG 1 1
31 9524 1 1 15 PRO HA H -1.022 -4.597 -5.806 1.00 . A A . 15 PRO HA 1 1
31 9525 1 1 15 PRO HB2 H -3.262 -5.597 -4.539 1.00 . A A . 15 PRO HB2 1 1
31 9526 1 1 15 PRO HB3 H -1.799 -6.550 -4.906 1.00 . A A . 15 PRO HB3 1 1
31 9527 1 1 15 PRO HD2 H -0.219 -4.899 -1.840 1.00 . A A . 15 PRO HD2 1 1
31 9528 1 1 15 PRO HD3 H 0.265 -6.124 -3.059 1.00 . A A . 15 PRO HD3 1 1
31 9529 1 1 15 PRO HG2 H -2.511 -5.174 -2.301 1.00 . A A . 15 PRO HG2 1 1
31 9530 1 1 15 PRO HG3 H -1.928 -6.853 -2.544 1.00 . A A . 15 PRO HG3 1 1
31 9531 1 1 15 PRO N N -0.327 -4.294 -3.862 1.00 . A A . 15 PRO N 1 1
31 9532 1 1 15 PRO O O -3.070 -3.058 -5.857 1.00 . A A . 15 PRO O 1 1
31 9533 1 1 16 GLY C C -4.755 -1.541 -3.864 1.00 . A A . 16 GLY C 1 1
31 9534 1 1 16 GLY CA C -3.258 -1.196 -3.858 1.00 . A A . 16 GLY CA 1 1
31 9535 1 1 16 GLY H H -1.788 -2.542 -3.060 1.00 . A A . 16 GLY H 1 1
31 9536 1 1 16 GLY HA2 H -3.033 -0.578 -2.994 1.00 . A A . 16 GLY HA2 1 1
31 9537 1 1 16 GLY HA3 H -3.036 -0.612 -4.751 1.00 . A A . 16 GLY HA3 1 1
31 9538 1 1 16 GLY N N -2.391 -2.372 -3.843 1.00 . A A . 16 GLY N 1 1
31 9539 1 1 16 GLY O O -5.575 -0.667 -4.144 1.00 . A A . 16 GLY O 1 1
31 9540 1 1 17 GLY C C -6.618 -4.070 -2.183 1.00 . A A . 17 GLY C 1 1
31 9541 1 1 17 GLY CA C -6.439 -3.367 -3.522 1.00 . A A . 17 GLY CA 1 1
31 9542 1 1 17 GLY H H -4.369 -3.459 -3.368 1.00 . A A . 17 GLY H 1 1
31 9543 1 1 17 GLY HA2 H -7.190 -2.582 -3.603 1.00 . A A . 17 GLY HA2 1 1
31 9544 1 1 17 GLY HA3 H -6.567 -4.078 -4.338 1.00 . A A . 17 GLY HA3 1 1
31 9545 1 1 17 GLY N N -5.098 -2.802 -3.583 1.00 . A A . 17 GLY N 1 1
31 9546 1 1 17 GLY O O -6.009 -3.643 -1.200 1.00 . A A . 17 GLY O 1 1
31 9547 1 1 18 THR C C -6.642 -6.167 0.044 1.00 . A A . 18 THR C 1 1
31 9548 1 1 18 THR CA C -7.751 -5.982 -1.005 1.00 . A A . 18 THR CA 1 1
31 9549 1 1 18 THR CB C -8.264 -7.345 -1.520 1.00 . A A . 18 THR CB 1 1
31 9550 1 1 18 THR CG2 C -9.563 -7.210 -2.307 1.00 . A A . 18 THR CG2 1 1
31 9551 1 1 18 THR H H -7.862 -5.426 -3.016 1.00 . A A . 18 THR H 1 1
31 9552 1 1 18 THR HA H -8.576 -5.496 -0.488 1.00 . A A . 18 THR HA 1 1
31 9553 1 1 18 THR HB H -8.432 -7.997 -0.666 1.00 . A A . 18 THR HB 1 1
31 9554 1 1 18 THR HG1 H -7.712 -8.834 -2.644 1.00 . A A . 18 THR HG1 1 1
31 9555 1 1 18 THR HG21 H -9.405 -6.686 -3.250 1.00 . A A . 18 THR HG21 1 1
31 9556 1 1 18 THR HG22 H -10.281 -6.659 -1.711 1.00 . A A . 18 THR HG22 1 1
31 9557 1 1 18 THR HG23 H -9.965 -8.202 -2.511 1.00 . A A . 18 THR HG23 1 1
31 9558 1 1 18 THR N N -7.405 -5.146 -2.159 1.00 . A A . 18 THR N 1 1
31 9559 1 1 18 THR O O -6.866 -5.936 1.236 1.00 . A A . 18 THR O 1 1
31 9560 1 1 18 THR OG1 O -7.338 -7.959 -2.398 1.00 . A A . 18 THR OG1 1 1
31 9561 1 1 19 GLY C C -3.709 -5.517 1.123 1.00 . A A . 19 GLY C 1 1
31 9562 1 1 19 GLY CA C -4.310 -6.780 0.507 1.00 . A A . 19 GLY CA 1 1
31 9563 1 1 19 GLY H H -5.321 -6.723 -1.376 1.00 . A A . 19 GLY H 1 1
31 9564 1 1 19 GLY HA2 H -4.635 -7.438 1.313 1.00 . A A . 19 GLY HA2 1 1
31 9565 1 1 19 GLY HA3 H -3.534 -7.289 -0.066 1.00 . A A . 19 GLY HA3 1 1
31 9566 1 1 19 GLY N N -5.435 -6.547 -0.384 1.00 . A A . 19 GLY N 1 1
31 9567 1 1 19 GLY O O -2.890 -5.606 2.041 1.00 . A A . 19 GLY O 1 1
31 9568 1 1 20 CYS C C -4.150 -2.758 2.451 1.00 . A A . 20 CYS C 1 1
31 9569 1 1 20 CYS CA C -3.452 -3.105 1.142 1.00 . A A . 20 CYS CA 1 1
31 9570 1 1 20 CYS CB C -3.494 -1.933 0.172 1.00 . A A . 20 CYS CB 1 1
31 9571 1 1 20 CYS H H -4.692 -4.269 -0.151 1.00 . A A . 20 CYS H 1 1
31 9572 1 1 20 CYS HA H -2.409 -3.287 1.342 1.00 . A A . 20 CYS HA 1 1
31 9573 1 1 20 CYS HB2 H -3.120 -2.233 -0.807 1.00 . A A . 20 CYS HB2 1 1
31 9574 1 1 20 CYS HB3 H -4.530 -1.610 0.065 1.00 . A A . 20 CYS HB3 1 1
31 9575 1 1 20 CYS N N -4.005 -4.326 0.595 1.00 . A A . 20 CYS N 1 1
31 9576 1 1 20 CYS O O -5.206 -2.138 2.439 1.00 . A A . 20 CYS O 1 1
31 9577 1 1 20 CYS SG S -2.509 -0.550 0.824 1.00 . A A . 20 CYS SG 1 1
31 9578 1 1 21 ARG C C -4.488 -1.230 5.030 1.00 . A A . 21 ARG C 1 1
31 9579 1 1 21 ARG CA C -4.113 -2.722 4.892 1.00 . A A . 21 ARG CA 1 1
31 9580 1 1 21 ARG CB C -3.233 -3.253 6.038 1.00 . A A . 21 ARG CB 1 1
31 9581 1 1 21 ARG CD C -2.164 -5.395 7.017 1.00 . A A . 21 ARG CD 1 1
31 9582 1 1 21 ARG CG C -3.182 -4.796 6.037 1.00 . A A . 21 ARG CG 1 1
31 9583 1 1 21 ARG CZ C -2.549 -6.007 9.432 1.00 . A A . 21 ARG CZ 1 1
31 9584 1 1 21 ARG H H -2.626 -3.552 3.510 1.00 . A A . 21 ARG H 1 1
31 9585 1 1 21 ARG HA H -5.062 -3.266 4.935 1.00 . A A . 21 ARG HA 1 1
31 9586 1 1 21 ARG HB2 H -2.226 -2.846 5.941 1.00 . A A . 21 ARG HB2 1 1
31 9587 1 1 21 ARG HB3 H -3.651 -2.919 6.987 1.00 . A A . 21 ARG HB3 1 1
31 9588 1 1 21 ARG HD2 H -2.129 -6.470 6.845 1.00 . A A . 21 ARG HD2 1 1
31 9589 1 1 21 ARG HD3 H -1.175 -4.993 6.790 1.00 . A A . 21 ARG HD3 1 1
31 9590 1 1 21 ARG HE H -2.482 -4.133 8.674 1.00 . A A . 21 ARG HE 1 1
31 9591 1 1 21 ARG HG2 H -4.173 -5.192 6.264 1.00 . A A . 21 ARG HG2 1 1
31 9592 1 1 21 ARG HG3 H -2.904 -5.146 5.042 1.00 . A A . 21 ARG HG3 1 1
31 9593 1 1 21 ARG HH11 H -2.529 -7.701 8.269 1.00 . A A . 21 ARG HH11 1 1
31 9594 1 1 21 ARG HH12 H -2.446 -7.977 9.976 1.00 . A A . 21 ARG HH12 1 1
31 9595 1 1 21 ARG HH21 H -2.553 -4.593 10.928 1.00 . A A . 21 ARG HH21 1 1
31 9596 1 1 21 ARG HH22 H -2.615 -6.228 11.465 1.00 . A A . 21 ARG HH22 1 1
31 9597 1 1 21 ARG N N -3.497 -3.026 3.586 1.00 . A A . 21 ARG N 1 1
31 9598 1 1 21 ARG NE N -2.470 -5.115 8.432 1.00 . A A . 21 ARG NE 1 1
31 9599 1 1 21 ARG NH1 N -2.525 -7.317 9.200 1.00 . A A . 21 ARG NH1 1 1
31 9600 1 1 21 ARG NH2 N -2.633 -5.581 10.686 1.00 . A A . 21 ARG NH2 1 1
31 9601 1 1 21 ARG O O -5.472 -0.881 5.672 1.00 . A A . 21 ARG O 1 1
31 9602 1 1 22 CYS C C -4.415 1.454 2.969 1.00 . A A . 22 CYS C 1 1
31 9603 1 1 22 CYS CA C -3.889 1.109 4.366 1.00 . A A . 22 CYS CA 1 1
31 9604 1 1 22 CYS CB C -2.532 1.806 4.598 1.00 . A A . 22 CYS CB 1 1
31 9605 1 1 22 CYS H H -2.944 -0.741 3.903 1.00 . A A . 22 CYS H 1 1
31 9606 1 1 22 CYS HA H -4.605 1.438 5.122 1.00 . A A . 22 CYS HA 1 1
31 9607 1 1 22 CYS HB2 H -2.614 2.850 4.292 1.00 . A A . 22 CYS HB2 1 1
31 9608 1 1 22 CYS HB3 H -2.289 1.805 5.653 1.00 . A A . 22 CYS HB3 1 1
31 9609 1 1 22 CYS N N -3.714 -0.344 4.400 1.00 . A A . 22 CYS N 1 1
31 9610 1 1 22 CYS O O -3.631 1.941 2.150 1.00 . A A . 22 CYS O 1 1
31 9611 1 1 22 CYS SG S -1.159 1.040 3.691 1.00 . A A . 22 CYS SG 1 1
31 9612 1 1 23 THR C C -7.029 2.769 1.215 1.00 . A A . 23 THR C 1 1
31 9613 1 1 23 THR CA C -6.219 1.476 1.325 1.00 . A A . 23 THR CA 1 1
31 9614 1 1 23 THR CB C -6.939 0.227 0.785 1.00 . A A . 23 THR CB 1 1
31 9615 1 1 23 THR CG2 C -8.255 -0.083 1.494 1.00 . A A . 23 THR CG2 1 1
31 9616 1 1 23 THR H H -6.314 0.784 3.340 1.00 . A A . 23 THR H 1 1
31 9617 1 1 23 THR HA H -5.375 1.625 0.659 1.00 . A A . 23 THR HA 1 1
31 9618 1 1 23 THR HB H -6.280 -0.615 0.964 1.00 . A A . 23 THR HB 1 1
31 9619 1 1 23 THR HG1 H -7.844 0.873 -0.842 1.00 . A A . 23 THR HG1 1 1
31 9620 1 1 23 THR HG21 H -8.628 -1.038 1.128 1.00 . A A . 23 THR HG21 1 1
31 9621 1 1 23 THR HG22 H -8.993 0.697 1.303 1.00 . A A . 23 THR HG22 1 1
31 9622 1 1 23 THR HG23 H -8.098 -0.176 2.569 1.00 . A A . 23 THR HG23 1 1
31 9623 1 1 23 THR N N -5.685 1.191 2.660 1.00 . A A . 23 THR N 1 1
31 9624 1 1 23 THR O O -7.243 3.207 0.088 1.00 . A A . 23 THR O 1 1
31 9625 1 1 23 THR OG1 O -7.099 0.273 -0.621 1.00 . A A . 23 THR OG1 1 1
31 9626 1 1 24 SER C C -7.850 5.657 1.236 1.00 . A A . 24 SER C 1 1
31 9627 1 1 24 SER CA C -8.155 4.664 2.358 1.00 . A A . 24 SER CA 1 1
31 9628 1 1 24 SER CB C -7.997 5.339 3.719 1.00 . A A . 24 SER CB 1 1
31 9629 1 1 24 SER H H -7.176 3.049 3.237 1.00 . A A . 24 SER H 1 1
31 9630 1 1 24 SER HA H -9.201 4.378 2.242 1.00 . A A . 24 SER HA 1 1
31 9631 1 1 24 SER HB2 H -7.014 5.806 3.786 1.00 . A A . 24 SER HB2 1 1
31 9632 1 1 24 SER HB3 H -8.752 6.119 3.812 1.00 . A A . 24 SER HB3 1 1
31 9633 1 1 24 SER HG H -8.297 5.005 5.567 1.00 . A A . 24 SER HG 1 1
31 9634 1 1 24 SER N N -7.367 3.434 2.326 1.00 . A A . 24 SER N 1 1
31 9635 1 1 24 SER O O -8.780 6.062 0.549 1.00 . A A . 24 SER O 1 1
31 9636 1 1 24 SER OG O -8.142 4.419 4.792 1.00 . A A . 24 SER OG 1 1
31 9637 1 1 25 ALA C C -6.449 6.451 -1.389 1.00 . A A . 25 ALA C 1 1
31 9638 1 1 25 ALA CA C -6.122 6.949 0.026 1.00 . A A . 25 ALA CA 1 1
31 9639 1 1 25 ALA CB C -4.619 7.216 0.199 1.00 . A A . 25 ALA CB 1 1
31 9640 1 1 25 ALA H H -5.877 5.625 1.660 1.00 . A A . 25 ALA H 1 1
31 9641 1 1 25 ALA HA H -6.651 7.885 0.188 1.00 . A A . 25 ALA HA 1 1
31 9642 1 1 25 ALA HB1 H -4.055 6.291 0.070 1.00 . A A . 25 ALA HB1 1 1
31 9643 1 1 25 ALA HB2 H -4.297 7.936 -0.554 1.00 . A A . 25 ALA HB2 1 1
31 9644 1 1 25 ALA HB3 H -4.428 7.624 1.190 1.00 . A A . 25 ALA HB3 1 1
31 9645 1 1 25 ALA N N -6.572 6.013 1.047 1.00 . A A . 25 ALA N 1 1
31 9646 1 1 25 ALA O O -5.628 5.761 -2.006 1.00 . A A . 25 ALA O 1 1
31 9647 1 1 26 ARG C C -8.903 7.646 -3.660 1.00 . A A . 26 ARG C 1 1
31 9648 1 1 26 ARG CA C -8.124 6.434 -3.223 1.00 . A A . 26 ARG CA 1 1
31 9649 1 1 26 ARG CB C -9.001 5.170 -3.149 1.00 . A A . 26 ARG CB 1 1
31 9650 1 1 26 ARG CD C -8.850 4.665 -5.673 1.00 . A A . 26 ARG CD 1 1
31 9651 1 1 26 ARG CG C -9.753 4.830 -4.450 1.00 . A A . 26 ARG CG 1 1
31 9652 1 1 26 ARG CZ C -6.550 3.682 -5.870 1.00 . A A . 26 ARG CZ 1 1
31 9653 1 1 26 ARG H H -8.263 7.360 -1.363 1.00 . A A . 26 ARG H 1 1
31 9654 1 1 26 ARG HA H -7.299 6.271 -3.912 1.00 . A A . 26 ARG HA 1 1
31 9655 1 1 26 ARG HB2 H -8.382 4.323 -2.850 1.00 . A A . 26 ARG HB2 1 1
31 9656 1 1 26 ARG HB3 H -9.751 5.323 -2.378 1.00 . A A . 26 ARG HB3 1 1
31 9657 1 1 26 ARG HD2 H -9.463 4.418 -6.544 1.00 . A A . 26 ARG HD2 1 1
31 9658 1 1 26 ARG HD3 H -8.366 5.619 -5.850 1.00 . A A . 26 ARG HD3 1 1
31 9659 1 1 26 ARG HE H -8.170 2.820 -4.952 1.00 . A A . 26 ARG HE 1 1
31 9660 1 1 26 ARG HG2 H -10.317 3.909 -4.293 1.00 . A A . 26 ARG HG2 1 1
31 9661 1 1 26 ARG HG3 H -10.460 5.631 -4.666 1.00 . A A . 26 ARG HG3 1 1
31 9662 1 1 26 ARG HH11 H -6.748 5.396 -6.971 1.00 . A A . 26 ARG HH11 1 1
31 9663 1 1 26 ARG HH12 H -5.133 4.782 -6.932 1.00 . A A . 26 ARG HH12 1 1
31 9664 1 1 26 ARG HH21 H -6.084 1.918 -4.977 1.00 . A A . 26 ARG HH21 1 1
31 9665 1 1 26 ARG HH22 H -4.739 2.695 -5.758 1.00 . A A . 26 ARG HH22 1 1
31 9666 1 1 26 ARG N N -7.623 6.789 -1.908 1.00 . A A . 26 ARG N 1 1
31 9667 1 1 26 ARG NE N -7.824 3.630 -5.465 1.00 . A A . 26 ARG NE 1 1
31 9668 1 1 26 ARG NH1 N -6.100 4.687 -6.619 1.00 . A A . 26 ARG NH1 1 1
31 9669 1 1 26 ARG NH2 N -5.721 2.707 -5.497 1.00 . A A . 26 ARG NH2 1 1
31 9670 1 1 26 ARG O O -9.896 7.971 -2.976 1.00 . A A . 26 ARG O 1 1
31 9671 2 2 1 ZN ZN ZN -0.375 -0.013 0.292 1.00 . B A . 100 ZN ZN 1 1
31 9672 3 2 1 ZN ZN ZN 0.760 1.536 2.482 1.00 . C A . 120 ZN ZN 1 1
32 9673 1 1 1 GLY C C 5.655 3.285 -5.631 1.00 . A A . 1 GLY C 1 1
32 9674 1 1 1 GLY CA C 7.034 2.727 -5.961 1.00 . A A . 1 GLY CA 1 1
32 9675 1 1 1 GLY H1 H 7.830 1.263 -7.240 1.00 . A A . 1 GLY H1 1 1
32 9676 1 1 1 GLY HA2 H 7.418 2.206 -5.085 1.00 . A A . 1 GLY HA2 1 1
32 9677 1 1 1 GLY HA3 H 7.705 3.549 -6.201 1.00 . A A . 1 GLY HA3 1 1
32 9678 1 1 1 GLY N N 6.995 1.795 -7.101 1.00 . A A . 1 GLY N 1 1
32 9679 1 1 1 GLY O O 4.998 2.812 -4.697 1.00 . A A . 1 GLY O 1 1
32 9680 1 1 2 SER C C 3.603 5.374 -4.786 1.00 . A A . 2 SER C 1 1
32 9681 1 1 2 SER CA C 3.899 4.949 -6.236 1.00 . A A . 2 SER CA 1 1
32 9682 1 1 2 SER CB C 2.787 4.119 -6.887 1.00 . A A . 2 SER CB 1 1
32 9683 1 1 2 SER H H 5.768 4.637 -7.146 1.00 . A A . 2 SER H 1 1
32 9684 1 1 2 SER HA H 3.957 5.873 -6.814 1.00 . A A . 2 SER HA 1 1
32 9685 1 1 2 SER HB2 H 2.615 3.205 -6.320 1.00 . A A . 2 SER HB2 1 1
32 9686 1 1 2 SER HB3 H 1.867 4.703 -6.901 1.00 . A A . 2 SER HB3 1 1
32 9687 1 1 2 SER HG H 3.543 2.906 -8.198 1.00 . A A . 2 SER HG 1 1
32 9688 1 1 2 SER N N 5.192 4.280 -6.393 1.00 . A A . 2 SER N 1 1
32 9689 1 1 2 SER O O 2.618 4.961 -4.170 1.00 . A A . 2 SER O 1 1
32 9690 1 1 2 SER OG O 3.149 3.788 -8.214 1.00 . A A . 2 SER OG 1 1
32 9691 1 1 3 GLY C C 4.622 5.812 -1.730 1.00 . A A . 3 GLY C 1 1
32 9692 1 1 3 GLY CA C 4.408 6.772 -2.901 1.00 . A A . 3 GLY CA 1 1
32 9693 1 1 3 GLY H H 5.265 6.499 -4.815 1.00 . A A . 3 GLY H 1 1
32 9694 1 1 3 GLY HA2 H 5.175 7.538 -2.826 1.00 . A A . 3 GLY HA2 1 1
32 9695 1 1 3 GLY HA3 H 3.441 7.254 -2.791 1.00 . A A . 3 GLY HA3 1 1
32 9696 1 1 3 GLY N N 4.482 6.212 -4.241 1.00 . A A . 3 GLY N 1 1
32 9697 1 1 3 GLY O O 4.184 6.116 -0.619 1.00 . A A . 3 GLY O 1 1
32 9698 1 1 4 CYS C C 6.708 2.890 -1.143 1.00 . A A . 4 CYS C 1 1
32 9699 1 1 4 CYS CA C 5.443 3.677 -0.842 1.00 . A A . 4 CYS CA 1 1
32 9700 1 1 4 CYS CB C 4.289 2.676 -0.693 1.00 . A A . 4 CYS CB 1 1
32 9701 1 1 4 CYS H H 5.560 4.394 -2.843 1.00 . A A . 4 CYS H 1 1
32 9702 1 1 4 CYS HA H 5.595 4.219 0.092 1.00 . A A . 4 CYS HA 1 1
32 9703 1 1 4 CYS HB2 H 4.034 2.333 -1.695 1.00 . A A . 4 CYS HB2 1 1
32 9704 1 1 4 CYS HB3 H 4.670 1.815 -0.143 1.00 . A A . 4 CYS HB3 1 1
32 9705 1 1 4 CYS N N 5.192 4.622 -1.923 1.00 . A A . 4 CYS N 1 1
32 9706 1 1 4 CYS O O 6.968 2.521 -2.287 1.00 . A A . 4 CYS O 1 1
32 9707 1 1 4 CYS SG S 2.757 3.223 0.133 1.00 . A A . 4 CYS SG 1 1
32 9708 1 1 5 ASP C C 8.457 0.700 1.009 1.00 . A A . 5 ASP C 1 1
32 9709 1 1 5 ASP CA C 8.642 1.775 -0.053 1.00 . A A . 5 ASP CA 1 1
32 9710 1 1 5 ASP CB C 9.837 2.672 0.309 1.00 . A A . 5 ASP CB 1 1
32 9711 1 1 5 ASP CG C 9.875 3.944 -0.525 1.00 . A A . 5 ASP CG 1 1
32 9712 1 1 5 ASP H H 7.153 2.866 0.848 1.00 . A A . 5 ASP H 1 1
32 9713 1 1 5 ASP HA H 8.814 1.317 -1.027 1.00 . A A . 5 ASP HA 1 1
32 9714 1 1 5 ASP HB2 H 9.779 2.941 1.365 1.00 . A A . 5 ASP HB2 1 1
32 9715 1 1 5 ASP HB3 H 10.762 2.118 0.151 1.00 . A A . 5 ASP HB3 1 1
32 9716 1 1 5 ASP N N 7.408 2.538 -0.073 1.00 . A A . 5 ASP N 1 1
32 9717 1 1 5 ASP O O 7.496 0.739 1.789 1.00 . A A . 5 ASP O 1 1
32 9718 1 1 5 ASP OD1 O 10.222 3.864 -1.724 1.00 . A A . 5 ASP OD1 1 1
32 9719 1 1 5 ASP OD2 O 9.483 5.014 0.005 1.00 . A A . 5 ASP OD2 1 1
32 9720 1 1 6 ASP C C 9.282 -0.826 3.490 1.00 . A A . 6 ASP C 1 1
32 9721 1 1 6 ASP CA C 9.347 -1.336 2.050 1.00 . A A . 6 ASP CA 1 1
32 9722 1 1 6 ASP CB C 10.584 -2.201 1.869 1.00 . A A . 6 ASP CB 1 1
32 9723 1 1 6 ASP CG C 10.628 -3.304 2.913 1.00 . A A . 6 ASP CG 1 1
32 9724 1 1 6 ASP H H 10.164 -0.238 0.423 1.00 . A A . 6 ASP H 1 1
32 9725 1 1 6 ASP HA H 8.466 -1.951 1.864 1.00 . A A . 6 ASP HA 1 1
32 9726 1 1 6 ASP HB2 H 10.564 -2.647 0.877 1.00 . A A . 6 ASP HB2 1 1
32 9727 1 1 6 ASP HB3 H 11.480 -1.582 1.961 1.00 . A A . 6 ASP HB3 1 1
32 9728 1 1 6 ASP N N 9.387 -0.244 1.082 1.00 . A A . 6 ASP N 1 1
32 9729 1 1 6 ASP O O 8.486 -1.316 4.295 1.00 . A A . 6 ASP O 1 1
32 9730 1 1 6 ASP OD1 O 9.588 -3.943 3.193 1.00 . A A . 6 ASP OD1 1 1
32 9731 1 1 6 ASP OD2 O 11.732 -3.604 3.407 1.00 . A A . 6 ASP OD2 1 1
32 9732 1 1 7 LYS C C 8.691 1.318 5.575 1.00 . A A . 7 LYS C 1 1
32 9733 1 1 7 LYS CA C 10.079 0.815 5.147 1.00 . A A . 7 LYS CA 1 1
32 9734 1 1 7 LYS CB C 11.160 1.911 5.260 1.00 . A A . 7 LYS CB 1 1
32 9735 1 1 7 LYS CD C 13.293 0.367 5.478 1.00 . A A . 7 LYS CD 1 1
32 9736 1 1 7 LYS CE C 14.255 0.842 6.579 1.00 . A A . 7 LYS CE 1 1
32 9737 1 1 7 LYS CG C 12.560 1.508 4.747 1.00 . A A . 7 LYS CG 1 1
32 9738 1 1 7 LYS H H 10.681 0.583 3.104 1.00 . A A . 7 LYS H 1 1
32 9739 1 1 7 LYS HA H 10.351 0.019 5.837 1.00 . A A . 7 LYS HA 1 1
32 9740 1 1 7 LYS HB2 H 10.833 2.777 4.682 1.00 . A A . 7 LYS HB2 1 1
32 9741 1 1 7 LYS HB3 H 11.243 2.220 6.303 1.00 . A A . 7 LYS HB3 1 1
32 9742 1 1 7 LYS HD2 H 12.600 -0.382 5.859 1.00 . A A . 7 LYS HD2 1 1
32 9743 1 1 7 LYS HD3 H 13.915 -0.135 4.734 1.00 . A A . 7 LYS HD3 1 1
32 9744 1 1 7 LYS HE2 H 15.003 0.062 6.731 1.00 . A A . 7 LYS HE2 1 1
32 9745 1 1 7 LYS HE3 H 14.791 1.734 6.244 1.00 . A A . 7 LYS HE3 1 1
32 9746 1 1 7 LYS HG2 H 12.466 1.217 3.701 1.00 . A A . 7 LYS HG2 1 1
32 9747 1 1 7 LYS HG3 H 13.200 2.389 4.766 1.00 . A A . 7 LYS HG3 1 1
32 9748 1 1 7 LYS HZ1 H 14.326 1.359 8.563 1.00 . A A . 7 LYS HZ1 1 1
32 9749 1 1 7 LYS HZ2 H 13.148 0.262 8.226 1.00 . A A . 7 LYS HZ2 1 1
32 9750 1 1 7 LYS HZ3 H 12.946 1.850 7.854 1.00 . A A . 7 LYS HZ3 1 1
32 9751 1 1 7 LYS N N 10.049 0.225 3.807 1.00 . A A . 7 LYS N 1 1
32 9752 1 1 7 LYS NZ N 13.612 1.095 7.884 1.00 . A A . 7 LYS NZ 1 1
32 9753 1 1 7 LYS O O 8.468 1.558 6.758 1.00 . A A . 7 LYS O 1 1
32 9754 1 1 8 CYS C C 5.541 0.793 5.507 1.00 . A A . 8 CYS C 1 1
32 9755 1 1 8 CYS CA C 6.390 1.934 4.936 1.00 . A A . 8 CYS CA 1 1
32 9756 1 1 8 CYS CB C 5.703 2.387 3.642 1.00 . A A . 8 CYS CB 1 1
32 9757 1 1 8 CYS H H 7.987 1.270 3.682 1.00 . A A . 8 CYS H 1 1
32 9758 1 1 8 CYS HA H 6.423 2.761 5.647 1.00 . A A . 8 CYS HA 1 1
32 9759 1 1 8 CYS HB2 H 6.331 3.113 3.140 1.00 . A A . 8 CYS HB2 1 1
32 9760 1 1 8 CYS HB3 H 5.602 1.520 2.994 1.00 . A A . 8 CYS HB3 1 1
32 9761 1 1 8 CYS N N 7.746 1.490 4.641 1.00 . A A . 8 CYS N 1 1
32 9762 1 1 8 CYS O O 4.519 1.058 6.140 1.00 . A A . 8 CYS O 1 1
32 9763 1 1 8 CYS SG S 4.055 3.111 3.860 1.00 . A A . 8 CYS SG 1 1
32 9764 1 1 9 GLY C C 4.010 -1.827 4.722 1.00 . A A . 9 GLY C 1 1
32 9765 1 1 9 GLY CA C 5.122 -1.602 5.740 1.00 . A A . 9 GLY CA 1 1
32 9766 1 1 9 GLY H H 6.731 -0.691 4.735 1.00 . A A . 9 GLY H 1 1
32 9767 1 1 9 GLY HA2 H 5.770 -2.474 5.797 1.00 . A A . 9 GLY HA2 1 1
32 9768 1 1 9 GLY HA3 H 4.700 -1.401 6.727 1.00 . A A . 9 GLY HA3 1 1
32 9769 1 1 9 GLY N N 5.893 -0.470 5.263 1.00 . A A . 9 GLY N 1 1
32 9770 1 1 9 GLY O O 2.826 -1.699 5.036 1.00 . A A . 9 GLY O 1 1
32 9771 1 1 10 CYS C C 4.150 -3.327 1.475 1.00 . A A . 10 CYS C 1 1
32 9772 1 1 10 CYS CA C 3.520 -2.209 2.320 1.00 . A A . 10 CYS CA 1 1
32 9773 1 1 10 CYS CB C 3.343 -0.937 1.459 1.00 . A A . 10 CYS CB 1 1
32 9774 1 1 10 CYS H H 5.383 -2.089 3.257 1.00 . A A . 10 CYS H 1 1
32 9775 1 1 10 CYS HA H 2.563 -2.545 2.703 1.00 . A A . 10 CYS HA 1 1
32 9776 1 1 10 CYS HB2 H 4.307 -0.684 1.018 1.00 . A A . 10 CYS HB2 1 1
32 9777 1 1 10 CYS HB3 H 2.659 -1.233 0.672 1.00 . A A . 10 CYS HB3 1 1
32 9778 1 1 10 CYS N N 4.395 -1.974 3.452 1.00 . A A . 10 CYS N 1 1
32 9779 1 1 10 CYS O O 5.269 -3.756 1.762 1.00 . A A . 10 CYS O 1 1
32 9780 1 1 10 CYS SG S 2.604 0.570 2.180 1.00 . A A . 10 CYS SG 1 1
32 9781 1 1 11 ALA C C 5.243 -4.237 -1.179 1.00 . A A . 11 ALA C 1 1
32 9782 1 1 11 ALA CA C 4.019 -4.823 -0.450 1.00 . A A . 11 ALA CA 1 1
32 9783 1 1 11 ALA CB C 2.947 -5.306 -1.430 1.00 . A A . 11 ALA CB 1 1
32 9784 1 1 11 ALA H H 2.547 -3.438 0.199 1.00 . A A . 11 ALA H 1 1
32 9785 1 1 11 ALA HA H 4.343 -5.671 0.159 1.00 . A A . 11 ALA HA 1 1
32 9786 1 1 11 ALA HB1 H 2.146 -5.811 -0.889 1.00 . A A . 11 ALA HB1 1 1
32 9787 1 1 11 ALA HB2 H 2.533 -4.473 -1.991 1.00 . A A . 11 ALA HB2 1 1
32 9788 1 1 11 ALA HB3 H 3.387 -6.012 -2.131 1.00 . A A . 11 ALA HB3 1 1
32 9789 1 1 11 ALA N N 3.466 -3.791 0.424 1.00 . A A . 11 ALA N 1 1
32 9790 1 1 11 ALA O O 5.456 -3.016 -1.156 1.00 . A A . 11 ALA O 1 1
32 9791 1 1 12 VAL C C 7.204 -5.290 -3.967 1.00 . A A . 12 VAL C 1 1
32 9792 1 1 12 VAL CA C 7.233 -4.669 -2.560 1.00 . A A . 12 VAL CA 1 1
32 9793 1 1 12 VAL CB C 8.490 -5.042 -1.743 1.00 . A A . 12 VAL CB 1 1
32 9794 1 1 12 VAL CG1 C 9.781 -4.659 -2.476 1.00 . A A . 12 VAL CG1 1 1
32 9795 1 1 12 VAL CG2 C 8.510 -4.304 -0.389 1.00 . A A . 12 VAL CG2 1 1
32 9796 1 1 12 VAL H H 5.837 -6.074 -1.853 1.00 . A A . 12 VAL H 1 1
32 9797 1 1 12 VAL HA H 7.243 -3.586 -2.638 1.00 . A A . 12 VAL HA 1 1
32 9798 1 1 12 VAL HB H 8.498 -6.118 -1.554 1.00 . A A . 12 VAL HB 1 1
32 9799 1 1 12 VAL HG11 H 10.647 -4.947 -1.880 1.00 . A A . 12 VAL HG11 1 1
32 9800 1 1 12 VAL HG12 H 9.851 -5.180 -3.430 1.00 . A A . 12 VAL HG12 1 1
32 9801 1 1 12 VAL HG13 H 9.811 -3.584 -2.651 1.00 . A A . 12 VAL HG13 1 1
32 9802 1 1 12 VAL HG21 H 9.419 -4.560 0.156 1.00 . A A . 12 VAL HG21 1 1
32 9803 1 1 12 VAL HG22 H 8.477 -3.222 -0.539 1.00 . A A . 12 VAL HG22 1 1
32 9804 1 1 12 VAL HG23 H 7.663 -4.598 0.226 1.00 . A A . 12 VAL HG23 1 1
32 9805 1 1 12 VAL N N 6.033 -5.082 -1.842 1.00 . A A . 12 VAL N 1 1
32 9806 1 1 12 VAL O O 7.363 -6.506 -4.088 1.00 . A A . 12 VAL O 1 1
32 9807 1 1 13 PRO C C 5.187 -2.937 -4.509 1.00 . A A . 13 PRO C 1 1
32 9808 1 1 13 PRO CA C 6.631 -3.091 -5.004 1.00 . A A . 13 PRO CA 1 1
32 9809 1 1 13 PRO CB C 6.789 -2.634 -6.453 1.00 . A A . 13 PRO CB 1 1
32 9810 1 1 13 PRO CD C 6.825 -5.023 -6.394 1.00 . A A . 13 PRO CD 1 1
32 9811 1 1 13 PRO CG C 6.352 -3.857 -7.247 1.00 . A A . 13 PRO CG 1 1
32 9812 1 1 13 PRO HA H 7.326 -2.532 -4.378 1.00 . A A . 13 PRO HA 1 1
32 9813 1 1 13 PRO HB2 H 6.185 -1.756 -6.682 1.00 . A A . 13 PRO HB2 1 1
32 9814 1 1 13 PRO HB3 H 7.840 -2.441 -6.656 1.00 . A A . 13 PRO HB3 1 1
32 9815 1 1 13 PRO HD2 H 6.117 -5.844 -6.468 1.00 . A A . 13 PRO HD2 1 1
32 9816 1 1 13 PRO HD3 H 7.797 -5.355 -6.743 1.00 . A A . 13 PRO HD3 1 1
32 9817 1 1 13 PRO HG2 H 5.267 -3.875 -7.313 1.00 . A A . 13 PRO HG2 1 1
32 9818 1 1 13 PRO HG3 H 6.806 -3.880 -8.233 1.00 . A A . 13 PRO HG3 1 1
32 9819 1 1 13 PRO N N 6.936 -4.516 -5.032 1.00 . A A . 13 PRO N 1 1
32 9820 1 1 13 PRO O O 4.361 -3.833 -4.688 1.00 . A A . 13 PRO O 1 1
32 9821 1 1 14 CYS C C 2.624 -1.324 -4.624 1.00 . A A . 14 CYS C 1 1
32 9822 1 1 14 CYS CA C 3.467 -1.655 -3.389 1.00 . A A . 14 CYS CA 1 1
32 9823 1 1 14 CYS CB C 3.391 -0.604 -2.280 1.00 . A A . 14 CYS CB 1 1
32 9824 1 1 14 CYS H H 5.535 -1.093 -3.723 1.00 . A A . 14 CYS H 1 1
32 9825 1 1 14 CYS HA H 3.148 -2.600 -2.959 1.00 . A A . 14 CYS HA 1 1
32 9826 1 1 14 CYS HB2 H 3.873 -1.059 -1.425 1.00 . A A . 14 CYS HB2 1 1
32 9827 1 1 14 CYS HB3 H 3.957 0.276 -2.591 1.00 . A A . 14 CYS HB3 1 1
32 9828 1 1 14 CYS N N 4.842 -1.823 -3.859 1.00 . A A . 14 CYS N 1 1
32 9829 1 1 14 CYS O O 2.919 -0.309 -5.261 1.00 . A A . 14 CYS O 1 1
32 9830 1 1 14 CYS SG S 1.752 -0.100 -1.693 1.00 . A A . 14 CYS SG 1 1
32 9831 1 1 15 PRO C C 0.080 -0.490 -6.058 1.00 . A A . 15 PRO C 1 1
32 9832 1 1 15 PRO CA C 0.756 -1.858 -6.137 1.00 . A A . 15 PRO CA 1 1
32 9833 1 1 15 PRO CB C -0.219 -3.037 -6.233 1.00 . A A . 15 PRO CB 1 1
32 9834 1 1 15 PRO CD C 1.146 -3.312 -4.277 1.00 . A A . 15 PRO CD 1 1
32 9835 1 1 15 PRO CG C -0.241 -3.607 -4.818 1.00 . A A . 15 PRO CG 1 1
32 9836 1 1 15 PRO HA H 1.398 -1.869 -7.019 1.00 . A A . 15 PRO HA 1 1
32 9837 1 1 15 PRO HB2 H -1.217 -2.730 -6.549 1.00 . A A . 15 PRO HB2 1 1
32 9838 1 1 15 PRO HB3 H 0.191 -3.783 -6.917 1.00 . A A . 15 PRO HB3 1 1
32 9839 1 1 15 PRO HD2 H 1.096 -3.174 -3.197 1.00 . A A . 15 PRO HD2 1 1
32 9840 1 1 15 PRO HD3 H 1.816 -4.136 -4.523 1.00 . A A . 15 PRO HD3 1 1
32 9841 1 1 15 PRO HG2 H -0.980 -3.071 -4.224 1.00 . A A . 15 PRO HG2 1 1
32 9842 1 1 15 PRO HG3 H -0.432 -4.678 -4.809 1.00 . A A . 15 PRO HG3 1 1
32 9843 1 1 15 PRO N N 1.582 -2.106 -4.960 1.00 . A A . 15 PRO N 1 1
32 9844 1 1 15 PRO O O 0.128 0.254 -7.033 1.00 . A A . 15 PRO O 1 1
32 9845 1 1 16 GLY C C -2.674 1.077 -4.485 1.00 . A A . 16 GLY C 1 1
32 9846 1 1 16 GLY CA C -1.160 1.143 -4.674 1.00 . A A . 16 GLY CA 1 1
32 9847 1 1 16 GLY H H -0.488 -0.820 -4.158 1.00 . A A . 16 GLY H 1 1
32 9848 1 1 16 GLY HA2 H -0.727 1.600 -3.786 1.00 . A A . 16 GLY HA2 1 1
32 9849 1 1 16 GLY HA3 H -0.960 1.815 -5.512 1.00 . A A . 16 GLY HA3 1 1
32 9850 1 1 16 GLY N N -0.501 -0.142 -4.903 1.00 . A A . 16 GLY N 1 1
32 9851 1 1 16 GLY O O -3.190 1.829 -3.661 1.00 . A A . 16 GLY O 1 1
32 9852 1 1 17 GLY C C -5.277 -0.854 -3.968 1.00 . A A . 17 GLY C 1 1
32 9853 1 1 17 GLY CA C -4.834 0.040 -5.102 1.00 . A A . 17 GLY CA 1 1
32 9854 1 1 17 GLY H H -2.904 -0.410 -5.854 1.00 . A A . 17 GLY H 1 1
32 9855 1 1 17 GLY HA2 H -5.301 1.011 -4.960 1.00 . A A . 17 GLY HA2 1 1
32 9856 1 1 17 GLY HA3 H -5.199 -0.391 -6.024 1.00 . A A . 17 GLY HA3 1 1
32 9857 1 1 17 GLY N N -3.377 0.178 -5.182 1.00 . A A . 17 GLY N 1 1
32 9858 1 1 17 GLY O O -4.752 -0.720 -2.861 1.00 . A A . 17 GLY O 1 1
32 9859 1 1 18 THR C C -5.563 -3.570 -2.584 1.00 . A A . 18 THR C 1 1
32 9860 1 1 18 THR CA C -6.684 -2.777 -3.282 1.00 . A A . 18 THR CA 1 1
32 9861 1 1 18 THR CB C -7.701 -3.725 -3.954 1.00 . A A . 18 THR CB 1 1
32 9862 1 1 18 THR CG2 C -8.802 -4.069 -2.950 1.00 . A A . 18 THR CG2 1 1
32 9863 1 1 18 THR H H -6.576 -1.894 -5.174 1.00 . A A . 18 THR H 1 1
32 9864 1 1 18 THR HA H -7.200 -2.195 -2.514 1.00 . A A . 18 THR HA 1 1
32 9865 1 1 18 THR HB H -7.191 -4.643 -4.250 1.00 . A A . 18 THR HB 1 1
32 9866 1 1 18 THR HG1 H -9.056 -3.767 -5.319 1.00 . A A . 18 THR HG1 1 1
32 9867 1 1 18 THR HG21 H -9.420 -4.879 -3.331 1.00 . A A . 18 THR HG21 1 1
32 9868 1 1 18 THR HG22 H -9.427 -3.196 -2.755 1.00 . A A . 18 THR HG22 1 1
32 9869 1 1 18 THR HG23 H -8.364 -4.401 -2.012 1.00 . A A . 18 THR HG23 1 1
32 9870 1 1 18 THR N N -6.158 -1.819 -4.253 1.00 . A A . 18 THR N 1 1
32 9871 1 1 18 THR O O -5.799 -4.244 -1.581 1.00 . A A . 18 THR O 1 1
32 9872 1 1 18 THR OG1 O -8.312 -3.168 -5.110 1.00 . A A . 18 THR OG1 1 1
32 9873 1 1 19 GLY C C -2.403 -3.251 -1.566 1.00 . A A . 19 GLY C 1 1
32 9874 1 1 19 GLY CA C -3.168 -4.166 -2.526 1.00 . A A . 19 GLY CA 1 1
32 9875 1 1 19 GLY H H -4.205 -2.948 -3.919 1.00 . A A . 19 GLY H 1 1
32 9876 1 1 19 GLY HA2 H -3.478 -5.062 -1.985 1.00 . A A . 19 GLY HA2 1 1
32 9877 1 1 19 GLY HA3 H -2.506 -4.472 -3.330 1.00 . A A . 19 GLY HA3 1 1
32 9878 1 1 19 GLY N N -4.329 -3.509 -3.092 1.00 . A A . 19 GLY N 1 1
32 9879 1 1 19 GLY O O -1.323 -3.642 -1.112 1.00 . A A . 19 GLY O 1 1
32 9880 1 1 20 CYS C C -3.180 -0.707 0.753 1.00 . A A . 20 CYS C 1 1
32 9881 1 1 20 CYS CA C -2.228 -1.076 -0.385 1.00 . A A . 20 CYS CA 1 1
32 9882 1 1 20 CYS CB C -1.735 0.184 -1.091 1.00 . A A . 20 CYS CB 1 1
32 9883 1 1 20 CYS H H -3.758 -1.725 -1.714 1.00 . A A . 20 CYS H 1 1
32 9884 1 1 20 CYS HA H -1.370 -1.561 0.065 1.00 . A A . 20 CYS HA 1 1
32 9885 1 1 20 CYS HB2 H -1.110 -0.081 -1.940 1.00 . A A . 20 CYS HB2 1 1
32 9886 1 1 20 CYS HB3 H -2.605 0.738 -1.450 1.00 . A A . 20 CYS HB3 1 1
32 9887 1 1 20 CYS N N -2.862 -2.015 -1.306 1.00 . A A . 20 CYS N 1 1
32 9888 1 1 20 CYS O O -4.065 0.131 0.589 1.00 . A A . 20 CYS O 1 1
32 9889 1 1 20 CYS SG S -0.804 1.255 0.044 1.00 . A A . 20 CYS SG 1 1
32 9890 1 1 21 ARG C C -3.723 0.446 3.637 1.00 . A A . 21 ARG C 1 1
32 9891 1 1 21 ARG CA C -3.739 -0.999 3.138 1.00 . A A . 21 ARG CA 1 1
32 9892 1 1 21 ARG CB C -3.316 -1.960 4.263 1.00 . A A . 21 ARG CB 1 1
32 9893 1 1 21 ARG CD C -4.937 -3.877 3.873 1.00 . A A . 21 ARG CD 1 1
32 9894 1 1 21 ARG CG C -3.470 -3.449 3.913 1.00 . A A . 21 ARG CG 1 1
32 9895 1 1 21 ARG CZ C -6.261 -5.773 2.983 1.00 . A A . 21 ARG CZ 1 1
32 9896 1 1 21 ARG H H -2.163 -1.921 1.994 1.00 . A A . 21 ARG H 1 1
32 9897 1 1 21 ARG HA H -4.776 -1.210 2.872 1.00 . A A . 21 ARG HA 1 1
32 9898 1 1 21 ARG HB2 H -2.272 -1.768 4.487 1.00 . A A . 21 ARG HB2 1 1
32 9899 1 1 21 ARG HB3 H -3.900 -1.751 5.162 1.00 . A A . 21 ARG HB3 1 1
32 9900 1 1 21 ARG HD2 H -5.331 -3.921 4.891 1.00 . A A . 21 ARG HD2 1 1
32 9901 1 1 21 ARG HD3 H -5.518 -3.149 3.307 1.00 . A A . 21 ARG HD3 1 1
32 9902 1 1 21 ARG HE H -4.239 -5.608 2.856 1.00 . A A . 21 ARG HE 1 1
32 9903 1 1 21 ARG HG2 H -3.003 -3.656 2.950 1.00 . A A . 21 ARG HG2 1 1
32 9904 1 1 21 ARG HG3 H -2.956 -4.047 4.665 1.00 . A A . 21 ARG HG3 1 1
32 9905 1 1 21 ARG HH11 H -7.433 -4.247 3.730 1.00 . A A . 21 ARG HH11 1 1
32 9906 1 1 21 ARG HH12 H -8.309 -5.625 3.209 1.00 . A A . 21 ARG HH12 1 1
32 9907 1 1 21 ARG HH21 H -5.451 -7.411 2.029 1.00 . A A . 21 ARG HH21 1 1
32 9908 1 1 21 ARG HH22 H -7.176 -7.420 2.196 1.00 . A A . 21 ARG HH22 1 1
32 9909 1 1 21 ARG N N -2.915 -1.240 1.946 1.00 . A A . 21 ARG N 1 1
32 9910 1 1 21 ARG NE N -5.087 -5.187 3.227 1.00 . A A . 21 ARG NE 1 1
32 9911 1 1 21 ARG NH1 N -7.400 -5.182 3.329 1.00 . A A . 21 ARG NH1 1 1
32 9912 1 1 21 ARG NH2 N -6.290 -6.955 2.384 1.00 . A A . 21 ARG NH2 1 1
32 9913 1 1 21 ARG O O -4.485 0.784 4.540 1.00 . A A . 21 ARG O 1 1
32 9914 1 1 22 CYS C C -4.020 3.517 3.075 1.00 . A A . 22 CYS C 1 1
32 9915 1 1 22 CYS CA C -2.801 2.703 3.542 1.00 . A A . 22 CYS CA 1 1
32 9916 1 1 22 CYS CB C -1.534 3.417 3.056 1.00 . A A . 22 CYS CB 1 1
32 9917 1 1 22 CYS H H -2.259 0.977 2.367 1.00 . A A . 22 CYS H 1 1
32 9918 1 1 22 CYS HA H -2.798 2.710 4.628 1.00 . A A . 22 CYS HA 1 1
32 9919 1 1 22 CYS HB2 H -1.726 3.726 2.031 1.00 . A A . 22 CYS HB2 1 1
32 9920 1 1 22 CYS HB3 H -1.449 4.334 3.642 1.00 . A A . 22 CYS HB3 1 1
32 9921 1 1 22 CYS N N -2.853 1.310 3.103 1.00 . A A . 22 CYS N 1 1
32 9922 1 1 22 CYS O O -4.175 4.651 3.523 1.00 . A A . 22 CYS O 1 1
32 9923 1 1 22 CYS SG S 0.074 2.542 3.139 1.00 . A A . 22 CYS SG 1 1
32 9924 1 1 23 THR C C -7.228 2.760 1.773 1.00 . A A . 23 THR C 1 1
32 9925 1 1 23 THR CA C -6.016 3.681 1.636 1.00 . A A . 23 THR CA 1 1
32 9926 1 1 23 THR CB C -5.694 4.146 0.199 1.00 . A A . 23 THR CB 1 1
32 9927 1 1 23 THR CG2 C -5.486 3.022 -0.825 1.00 . A A . 23 THR CG2 1 1
32 9928 1 1 23 THR H H -4.718 2.057 1.801 1.00 . A A . 23 THR H 1 1
32 9929 1 1 23 THR HA H -6.209 4.567 2.242 1.00 . A A . 23 THR HA 1 1
32 9930 1 1 23 THR HB H -4.757 4.702 0.256 1.00 . A A . 23 THR HB 1 1
32 9931 1 1 23 THR HG1 H -7.278 4.593 -0.865 1.00 . A A . 23 THR HG1 1 1
32 9932 1 1 23 THR HG21 H -5.279 3.445 -1.809 1.00 . A A . 23 THR HG21 1 1
32 9933 1 1 23 THR HG22 H -6.377 2.398 -0.894 1.00 . A A . 23 THR HG22 1 1
32 9934 1 1 23 THR HG23 H -4.646 2.395 -0.533 1.00 . A A . 23 THR HG23 1 1
32 9935 1 1 23 THR N N -4.843 2.994 2.161 1.00 . A A . 23 THR N 1 1
32 9936 1 1 23 THR O O -7.087 1.535 1.686 1.00 . A A . 23 THR O 1 1
32 9937 1 1 23 THR OG1 O -6.648 5.064 -0.286 1.00 . A A . 23 THR OG1 1 1
32 9938 1 1 24 SER C C -10.177 2.141 0.814 1.00 . A A . 24 SER C 1 1
32 9939 1 1 24 SER CA C -9.637 2.605 2.164 1.00 . A A . 24 SER CA 1 1
32 9940 1 1 24 SER CB C -10.659 3.487 2.888 1.00 . A A . 24 SER CB 1 1
32 9941 1 1 24 SER H H -8.449 4.361 2.065 1.00 . A A . 24 SER H 1 1
32 9942 1 1 24 SER HA H -9.435 1.729 2.780 1.00 . A A . 24 SER HA 1 1
32 9943 1 1 24 SER HB2 H -10.977 4.299 2.233 1.00 . A A . 24 SER HB2 1 1
32 9944 1 1 24 SER HB3 H -11.526 2.884 3.156 1.00 . A A . 24 SER HB3 1 1
32 9945 1 1 24 SER HG H -9.401 3.389 4.371 1.00 . A A . 24 SER HG 1 1
32 9946 1 1 24 SER N N -8.401 3.348 2.001 1.00 . A A . 24 SER N 1 1
32 9947 1 1 24 SER O O -9.990 2.815 -0.205 1.00 . A A . 24 SER O 1 1
32 9948 1 1 24 SER OG O -10.084 4.033 4.061 1.00 . A A . 24 SER OG 1 1
32 9949 1 1 25 ALA C C -12.616 -0.445 0.350 1.00 . A A . 25 ALA C 1 1
32 9950 1 1 25 ALA CA C -11.486 0.338 -0.308 1.00 . A A . 25 ALA CA 1 1
32 9951 1 1 25 ALA CB C -10.489 -0.561 -1.055 1.00 . A A . 25 ALA CB 1 1
32 9952 1 1 25 ALA H H -10.962 0.513 1.709 1.00 . A A . 25 ALA H 1 1
32 9953 1 1 25 ALA HA H -11.896 1.079 -0.998 1.00 . A A . 25 ALA HA 1 1
32 9954 1 1 25 ALA HB1 H -9.706 0.049 -1.505 1.00 . A A . 25 ALA HB1 1 1
32 9955 1 1 25 ALA HB2 H -10.036 -1.279 -0.372 1.00 . A A . 25 ALA HB2 1 1
32 9956 1 1 25 ALA HB3 H -11.013 -1.105 -1.843 1.00 . A A . 25 ALA HB3 1 1
32 9957 1 1 25 ALA N N -10.851 0.997 0.821 1.00 . A A . 25 ALA N 1 1
32 9958 1 1 25 ALA O O -12.393 -1.545 0.860 1.00 . A A . 25 ALA O 1 1
32 9959 1 1 26 ARG C C -15.608 -1.369 0.145 1.00 . A A . 26 ARG C 1 1
32 9960 1 1 26 ARG CA C -14.945 -0.413 1.106 1.00 . A A . 26 ARG CA 1 1
32 9961 1 1 26 ARG CB C -15.914 0.685 1.547 1.00 . A A . 26 ARG CB 1 1
32 9962 1 1 26 ARG CD C -17.637 1.384 3.201 1.00 . A A . 26 ARG CD 1 1
32 9963 1 1 26 ARG CG C -16.903 0.185 2.602 1.00 . A A . 26 ARG CG 1 1
32 9964 1 1 26 ARG CZ C -18.847 1.580 5.388 1.00 . A A . 26 ARG CZ 1 1
32 9965 1 1 26 ARG H H -13.911 1.093 0.039 1.00 . A A . 26 ARG H 1 1
32 9966 1 1 26 ARG HA H -14.607 -0.975 1.977 1.00 . A A . 26 ARG HA 1 1
32 9967 1 1 26 ARG HB2 H -15.341 1.511 1.969 1.00 . A A . 26 ARG HB2 1 1
32 9968 1 1 26 ARG HB3 H -16.470 1.041 0.680 1.00 . A A . 26 ARG HB3 1 1
32 9969 1 1 26 ARG HD2 H -16.895 2.049 3.643 1.00 . A A . 26 ARG HD2 1 1
32 9970 1 1 26 ARG HD3 H -18.151 1.926 2.409 1.00 . A A . 26 ARG HD3 1 1
32 9971 1 1 26 ARG HE H -19.071 0.077 4.068 1.00 . A A . 26 ARG HE 1 1
32 9972 1 1 26 ARG HG2 H -17.612 -0.501 2.142 1.00 . A A . 26 ARG HG2 1 1
32 9973 1 1 26 ARG HG3 H -16.365 -0.336 3.394 1.00 . A A . 26 ARG HG3 1 1
32 9974 1 1 26 ARG HH11 H -17.734 3.245 4.973 1.00 . A A . 26 ARG HH11 1 1
32 9975 1 1 26 ARG HH12 H -18.392 3.172 6.581 1.00 . A A . 26 ARG HH12 1 1
32 9976 1 1 26 ARG HH21 H -20.057 0.094 6.074 1.00 . A A . 26 ARG HH21 1 1
32 9977 1 1 26 ARG HH22 H -19.901 1.432 7.164 1.00 . A A . 26 ARG HH22 1 1
32 9978 1 1 26 ARG N N -13.779 0.192 0.483 1.00 . A A . 26 ARG N 1 1
32 9979 1 1 26 ARG NE N -18.608 0.966 4.224 1.00 . A A . 26 ARG NE 1 1
32 9980 1 1 26 ARG NH1 N -18.272 2.746 5.662 1.00 . A A . 26 ARG NH1 1 1
32 9981 1 1 26 ARG NH2 N -19.648 1.001 6.274 1.00 . A A . 26 ARG NH2 1 1
32 9982 1 1 26 ARG O O -15.632 -1.092 -1.074 1.00 . A A . 26 ARG O 1 1
32 9983 2 2 1 ZN ZN ZN 1.420 1.406 0.229 1.00 . B A . 100 ZN ZN 1 1
32 9984 3 2 1 ZN ZN ZN 2.209 3.020 2.493 1.00 . C A . 120 ZN ZN 1 1
33 9985 1 1 1 GLY C C 1.618 10.926 -3.603 1.00 . A A . 1 GLY C 1 1
33 9986 1 1 1 GLY CA C 1.447 11.801 -4.822 1.00 . A A . 1 GLY CA 1 1
33 9987 1 1 1 GLY H1 H -0.157 12.829 -5.687 1.00 . A A . 1 GLY H1 1 1
33 9988 1 1 1 GLY HA2 H 1.754 11.260 -5.714 1.00 . A A . 1 GLY HA2 1 1
33 9989 1 1 1 GLY HA3 H 2.067 12.689 -4.720 1.00 . A A . 1 GLY HA3 1 1
33 9990 1 1 1 GLY N N 0.042 12.190 -4.944 1.00 . A A . 1 GLY N 1 1
33 9991 1 1 1 GLY O O 1.928 11.414 -2.511 1.00 . A A . 1 GLY O 1 1
33 9992 1 1 2 SER C C 1.818 7.341 -3.527 1.00 . A A . 2 SER C 1 1
33 9993 1 1 2 SER CA C 1.419 8.609 -2.775 1.00 . A A . 2 SER CA 1 1
33 9994 1 1 2 SER CB C 0.091 8.462 -2.026 1.00 . A A . 2 SER CB 1 1
33 9995 1 1 2 SER H H 1.077 9.324 -4.710 1.00 . A A . 2 SER H 1 1
33 9996 1 1 2 SER HA H 2.204 8.876 -2.066 1.00 . A A . 2 SER HA 1 1
33 9997 1 1 2 SER HB2 H -0.209 9.436 -1.638 1.00 . A A . 2 SER HB2 1 1
33 9998 1 1 2 SER HB3 H -0.679 8.100 -2.710 1.00 . A A . 2 SER HB3 1 1
33 9999 1 1 2 SER HG H 0.165 8.089 -0.117 1.00 . A A . 2 SER HG 1 1
33 10000 1 1 2 SER N N 1.317 9.647 -3.777 1.00 . A A . 2 SER N 1 1
33 10001 1 1 2 SER O O 1.821 7.308 -4.763 1.00 . A A . 2 SER O 1 1
33 10002 1 1 2 SER OG O 0.230 7.560 -0.944 1.00 . A A . 2 SER OG 1 1
33 10003 1 1 3 GLY C C 3.145 4.142 -2.342 1.00 . A A . 3 GLY C 1 1
33 10004 1 1 3 GLY CA C 2.552 5.031 -3.409 1.00 . A A . 3 GLY CA 1 1
33 10005 1 1 3 GLY H H 2.145 6.343 -1.794 1.00 . A A . 3 GLY H 1 1
33 10006 1 1 3 GLY HA2 H 1.681 4.542 -3.849 1.00 . A A . 3 GLY HA2 1 1
33 10007 1 1 3 GLY HA3 H 3.285 5.225 -4.189 1.00 . A A . 3 GLY HA3 1 1
33 10008 1 1 3 GLY N N 2.154 6.281 -2.807 1.00 . A A . 3 GLY N 1 1
33 10009 1 1 3 GLY O O 2.569 3.992 -1.253 1.00 . A A . 3 GLY O 1 1
33 10010 1 1 4 CYS C C 6.368 2.376 -2.060 1.00 . A A . 4 CYS C 1 1
33 10011 1 1 4 CYS CA C 4.898 2.552 -1.754 1.00 . A A . 4 CYS CA 1 1
33 10012 1 1 4 CYS CB C 4.257 1.161 -1.794 1.00 . A A . 4 CYS CB 1 1
33 10013 1 1 4 CYS H H 4.680 3.583 -3.572 1.00 . A A . 4 CYS H 1 1
33 10014 1 1 4 CYS HA H 4.816 2.969 -0.750 1.00 . A A . 4 CYS HA 1 1
33 10015 1 1 4 CYS HB2 H 4.281 0.778 -2.816 1.00 . A A . 4 CYS HB2 1 1
33 10016 1 1 4 CYS HB3 H 4.819 0.473 -1.163 1.00 . A A . 4 CYS HB3 1 1
33 10017 1 1 4 CYS N N 4.224 3.437 -2.674 1.00 . A A . 4 CYS N 1 1
33 10018 1 1 4 CYS O O 6.870 2.677 -3.139 1.00 . A A . 4 CYS O 1 1
33 10019 1 1 4 CYS SG S 2.568 1.195 -1.206 1.00 . A A . 4 CYS SG 1 1
33 10020 1 1 5 ASP C C 8.058 0.290 0.336 1.00 . A A . 5 ASP C 1 1
33 10021 1 1 5 ASP CA C 8.293 1.329 -0.775 1.00 . A A . 5 ASP CA 1 1
33 10022 1 1 5 ASP CB C 9.191 2.471 -0.299 1.00 . A A . 5 ASP CB 1 1
33 10023 1 1 5 ASP CG C 8.965 2.787 1.171 1.00 . A A . 5 ASP CG 1 1
33 10024 1 1 5 ASP H H 6.427 1.591 -0.214 1.00 . A A . 5 ASP H 1 1
33 10025 1 1 5 ASP HA H 8.725 0.860 -1.659 1.00 . A A . 5 ASP HA 1 1
33 10026 1 1 5 ASP HB2 H 10.222 2.149 -0.411 1.00 . A A . 5 ASP HB2 1 1
33 10027 1 1 5 ASP HB3 H 9.035 3.361 -0.910 1.00 . A A . 5 ASP HB3 1 1
33 10028 1 1 5 ASP N N 6.961 1.779 -1.047 1.00 . A A . 5 ASP N 1 1
33 10029 1 1 5 ASP O O 6.925 0.106 0.828 1.00 . A A . 5 ASP O 1 1
33 10030 1 1 5 ASP OD1 O 7.886 3.313 1.523 1.00 . A A . 5 ASP OD1 1 1
33 10031 1 1 5 ASP OD2 O 9.858 2.476 1.980 1.00 . A A . 5 ASP OD2 1 1
33 10032 1 1 6 ASP C C 8.747 -0.858 3.152 1.00 . A A . 6 ASP C 1 1
33 10033 1 1 6 ASP CA C 9.167 -1.378 1.781 1.00 . A A . 6 ASP CA 1 1
33 10034 1 1 6 ASP CB C 10.598 -1.915 1.898 1.00 . A A . 6 ASP CB 1 1
33 10035 1 1 6 ASP CG C 11.093 -2.704 0.691 1.00 . A A . 6 ASP CG 1 1
33 10036 1 1 6 ASP H H 10.013 -0.138 0.301 1.00 . A A . 6 ASP H 1 1
33 10037 1 1 6 ASP HA H 8.506 -2.192 1.487 1.00 . A A . 6 ASP HA 1 1
33 10038 1 1 6 ASP HB2 H 11.283 -1.083 2.070 1.00 . A A . 6 ASP HB2 1 1
33 10039 1 1 6 ASP HB3 H 10.645 -2.565 2.772 1.00 . A A . 6 ASP HB3 1 1
33 10040 1 1 6 ASP N N 9.133 -0.347 0.759 1.00 . A A . 6 ASP N 1 1
33 10041 1 1 6 ASP O O 7.884 -1.456 3.804 1.00 . A A . 6 ASP O 1 1
33 10042 1 1 6 ASP OD1 O 10.668 -2.419 -0.457 1.00 . A A . 6 ASP OD1 1 1
33 10043 1 1 6 ASP OD2 O 11.992 -3.543 0.928 1.00 . A A . 6 ASP OD2 1 1
33 10044 1 1 7 LYS C C 7.675 1.271 5.086 1.00 . A A . 7 LYS C 1 1
33 10045 1 1 7 LYS CA C 9.137 0.885 4.892 1.00 . A A . 7 LYS CA 1 1
33 10046 1 1 7 LYS CB C 10.062 2.107 5.066 1.00 . A A . 7 LYS CB 1 1
33 10047 1 1 7 LYS CD C 12.211 1.074 5.946 1.00 . A A . 7 LYS CD 1 1
33 10048 1 1 7 LYS CE C 13.668 0.640 5.727 1.00 . A A . 7 LYS CE 1 1
33 10049 1 1 7 LYS CG C 11.566 1.861 4.800 1.00 . A A . 7 LYS CG 1 1
33 10050 1 1 7 LYS H H 10.052 0.684 2.992 1.00 . A A . 7 LYS H 1 1
33 10051 1 1 7 LYS HA H 9.389 0.156 5.663 1.00 . A A . 7 LYS HA 1 1
33 10052 1 1 7 LYS HB2 H 9.720 2.888 4.394 1.00 . A A . 7 LYS HB2 1 1
33 10053 1 1 7 LYS HB3 H 9.938 2.492 6.079 1.00 . A A . 7 LYS HB3 1 1
33 10054 1 1 7 LYS HD2 H 12.160 1.685 6.843 1.00 . A A . 7 LYS HD2 1 1
33 10055 1 1 7 LYS HD3 H 11.628 0.171 6.125 1.00 . A A . 7 LYS HD3 1 1
33 10056 1 1 7 LYS HE2 H 13.996 0.107 6.623 1.00 . A A . 7 LYS HE2 1 1
33 10057 1 1 7 LYS HE3 H 13.714 -0.059 4.891 1.00 . A A . 7 LYS HE3 1 1
33 10058 1 1 7 LYS HG2 H 11.714 1.333 3.857 1.00 . A A . 7 LYS HG2 1 1
33 10059 1 1 7 LYS HG3 H 12.063 2.828 4.722 1.00 . A A . 7 LYS HG3 1 1
33 10060 1 1 7 LYS HZ1 H 14.592 2.063 4.514 1.00 . A A . 7 LYS HZ1 1 1
33 10061 1 1 7 LYS HZ2 H 15.565 1.465 5.652 1.00 . A A . 7 LYS HZ2 1 1
33 10062 1 1 7 LYS HZ3 H 14.448 2.548 6.094 1.00 . A A . 7 LYS HZ3 1 1
33 10063 1 1 7 LYS N N 9.365 0.241 3.600 1.00 . A A . 7 LYS N 1 1
33 10064 1 1 7 LYS NZ N 14.605 1.756 5.482 1.00 . A A . 7 LYS NZ 1 1
33 10065 1 1 7 LYS O O 7.223 1.324 6.233 1.00 . A A . 7 LYS O 1 1
33 10066 1 1 8 CYS C C 4.671 0.681 4.764 1.00 . A A . 8 CYS C 1 1
33 10067 1 1 8 CYS CA C 5.484 1.766 4.029 1.00 . A A . 8 CYS CA 1 1
33 10068 1 1 8 CYS CB C 4.978 1.944 2.579 1.00 . A A . 8 CYS CB 1 1
33 10069 1 1 8 CYS H H 7.376 1.369 3.107 1.00 . A A . 8 CYS H 1 1
33 10070 1 1 8 CYS HA H 5.375 2.711 4.566 1.00 . A A . 8 CYS HA 1 1
33 10071 1 1 8 CYS HB2 H 5.694 2.564 2.044 1.00 . A A . 8 CYS HB2 1 1
33 10072 1 1 8 CYS HB3 H 4.972 0.961 2.111 1.00 . A A . 8 CYS HB3 1 1
33 10073 1 1 8 CYS N N 6.904 1.425 4.000 1.00 . A A . 8 CYS N 1 1
33 10074 1 1 8 CYS O O 3.482 0.879 4.994 1.00 . A A . 8 CYS O 1 1
33 10075 1 1 8 CYS SG S 3.349 2.727 2.314 1.00 . A A . 8 CYS SG 1 1
33 10076 1 1 9 GLY C C 3.650 -2.185 4.784 1.00 . A A . 9 GLY C 1 1
33 10077 1 1 9 GLY CA C 4.547 -1.538 5.818 1.00 . A A . 9 GLY CA 1 1
33 10078 1 1 9 GLY H H 6.227 -0.642 4.928 1.00 . A A . 9 GLY H 1 1
33 10079 1 1 9 GLY HA2 H 5.253 -2.271 6.212 1.00 . A A . 9 GLY HA2 1 1
33 10080 1 1 9 GLY HA3 H 3.947 -1.135 6.635 1.00 . A A . 9 GLY HA3 1 1
33 10081 1 1 9 GLY N N 5.254 -0.469 5.131 1.00 . A A . 9 GLY N 1 1
33 10082 1 1 9 GLY O O 2.463 -2.401 5.012 1.00 . A A . 9 GLY O 1 1
33 10083 1 1 10 CYS C C 4.308 -4.063 1.886 1.00 . A A . 10 CYS C 1 1
33 10084 1 1 10 CYS CA C 3.482 -2.915 2.455 1.00 . A A . 10 CYS CA 1 1
33 10085 1 1 10 CYS CB C 3.238 -1.878 1.349 1.00 . A A . 10 CYS CB 1 1
33 10086 1 1 10 CYS H H 5.170 -2.143 3.452 1.00 . A A . 10 CYS H 1 1
33 10087 1 1 10 CYS HA H 2.547 -3.299 2.838 1.00 . A A . 10 CYS HA 1 1
33 10088 1 1 10 CYS HB2 H 4.204 -1.501 1.002 1.00 . A A . 10 CYS HB2 1 1
33 10089 1 1 10 CYS HB3 H 2.781 -2.453 0.552 1.00 . A A . 10 CYS HB3 1 1
33 10090 1 1 10 CYS N N 4.182 -2.328 3.567 1.00 . A A . 10 CYS N 1 1
33 10091 1 1 10 CYS O O 5.515 -4.108 2.124 1.00 . A A . 10 CYS O 1 1
33 10092 1 1 10 CYS SG S 2.105 -0.481 1.660 1.00 . A A . 10 CYS SG 1 1
33 10093 1 1 11 ALA C C 5.485 -5.514 -0.438 1.00 . A A . 11 ALA C 1 1
33 10094 1 1 11 ALA CA C 4.333 -6.028 0.426 1.00 . A A . 11 ALA CA 1 1
33 10095 1 1 11 ALA CB C 3.316 -6.822 -0.391 1.00 . A A . 11 ALA CB 1 1
33 10096 1 1 11 ALA H H 2.681 -4.818 0.915 1.00 . A A . 11 ALA H 1 1
33 10097 1 1 11 ALA HA H 4.729 -6.664 1.211 1.00 . A A . 11 ALA HA 1 1
33 10098 1 1 11 ALA HB1 H 3.803 -7.704 -0.808 1.00 . A A . 11 ALA HB1 1 1
33 10099 1 1 11 ALA HB2 H 2.498 -7.144 0.252 1.00 . A A . 11 ALA HB2 1 1
33 10100 1 1 11 ALA HB3 H 2.923 -6.214 -1.204 1.00 . A A . 11 ALA HB3 1 1
33 10101 1 1 11 ALA N N 3.676 -4.902 1.063 1.00 . A A . 11 ALA N 1 1
33 10102 1 1 11 ALA O O 5.461 -4.349 -0.855 1.00 . A A . 11 ALA O 1 1
33 10103 1 1 12 VAL C C 7.759 -7.005 -2.710 1.00 . A A . 12 VAL C 1 1
33 10104 1 1 12 VAL CA C 7.618 -6.023 -1.536 1.00 . A A . 12 VAL CA 1 1
33 10105 1 1 12 VAL CB C 8.846 -6.002 -0.595 1.00 . A A . 12 VAL CB 1 1
33 10106 1 1 12 VAL CG1 C 10.124 -5.584 -1.326 1.00 . A A . 12 VAL CG1 1 1
33 10107 1 1 12 VAL CG2 C 8.628 -5.031 0.580 1.00 . A A . 12 VAL CG2 1 1
33 10108 1 1 12 VAL H H 6.419 -7.319 -0.377 1.00 . A A . 12 VAL H 1 1
33 10109 1 1 12 VAL HA H 7.508 -5.011 -1.916 1.00 . A A . 12 VAL HA 1 1
33 10110 1 1 12 VAL HB H 8.995 -6.998 -0.181 1.00 . A A . 12 VAL HB 1 1
33 10111 1 1 12 VAL HG11 H 10.335 -6.269 -2.146 1.00 . A A . 12 VAL HG11 1 1
33 10112 1 1 12 VAL HG12 H 10.022 -4.580 -1.719 1.00 . A A . 12 VAL HG12 1 1
33 10113 1 1 12 VAL HG13 H 10.970 -5.602 -0.636 1.00 . A A . 12 VAL HG13 1 1
33 10114 1 1 12 VAL HG21 H 8.379 -4.042 0.197 1.00 . A A . 12 VAL HG21 1 1
33 10115 1 1 12 VAL HG22 H 7.826 -5.383 1.225 1.00 . A A . 12 VAL HG22 1 1
33 10116 1 1 12 VAL HG23 H 9.534 -4.971 1.180 1.00 . A A . 12 VAL HG23 1 1
33 10117 1 1 12 VAL N N 6.447 -6.377 -0.749 1.00 . A A . 12 VAL N 1 1
33 10118 1 1 12 VAL O O 8.195 -8.133 -2.479 1.00 . A A . 12 VAL O 1 1
33 10119 1 1 13 PRO C C 5.328 -5.308 -3.912 1.00 . A A . 13 PRO C 1 1
33 10120 1 1 13 PRO CA C 6.802 -5.365 -4.345 1.00 . A A . 13 PRO CA 1 1
33 10121 1 1 13 PRO CB C 6.928 -5.326 -5.871 1.00 . A A . 13 PRO CB 1 1
33 10122 1 1 13 PRO CD C 7.478 -7.528 -5.108 1.00 . A A . 13 PRO CD 1 1
33 10123 1 1 13 PRO CG C 6.805 -6.795 -6.268 1.00 . A A . 13 PRO CG 1 1
33 10124 1 1 13 PRO HA H 7.356 -4.528 -3.922 1.00 . A A . 13 PRO HA 1 1
33 10125 1 1 13 PRO HB2 H 6.156 -4.715 -6.341 1.00 . A A . 13 PRO HB2 1 1
33 10126 1 1 13 PRO HB3 H 7.919 -4.960 -6.147 1.00 . A A . 13 PRO HB3 1 1
33 10127 1 1 13 PRO HD2 H 6.978 -8.479 -4.921 1.00 . A A . 13 PRO HD2 1 1
33 10128 1 1 13 PRO HD3 H 8.529 -7.698 -5.346 1.00 . A A . 13 PRO HD3 1 1
33 10129 1 1 13 PRO HG2 H 5.753 -7.080 -6.318 1.00 . A A . 13 PRO HG2 1 1
33 10130 1 1 13 PRO HG3 H 7.307 -6.992 -7.215 1.00 . A A . 13 PRO HG3 1 1
33 10131 1 1 13 PRO N N 7.384 -6.643 -3.952 1.00 . A A . 13 PRO N 1 1
33 10132 1 1 13 PRO O O 4.705 -6.326 -3.597 1.00 . A A . 13 PRO O 1 1
33 10133 1 1 14 CYS C C 2.587 -3.616 -4.821 1.00 . A A . 14 CYS C 1 1
33 10134 1 1 14 CYS CA C 3.350 -3.910 -3.528 1.00 . A A . 14 CYS CA 1 1
33 10135 1 1 14 CYS CB C 3.228 -2.737 -2.546 1.00 . A A . 14 CYS CB 1 1
33 10136 1 1 14 CYS H H 5.284 -3.296 -4.171 1.00 . A A . 14 CYS H 1 1
33 10137 1 1 14 CYS HA H 2.969 -4.807 -3.043 1.00 . A A . 14 CYS HA 1 1
33 10138 1 1 14 CYS HB2 H 4.005 -2.806 -1.791 1.00 . A A . 14 CYS HB2 1 1
33 10139 1 1 14 CYS HB3 H 3.383 -1.807 -3.089 1.00 . A A . 14 CYS HB3 1 1
33 10140 1 1 14 CYS N N 4.744 -4.107 -3.903 1.00 . A A . 14 CYS N 1 1
33 10141 1 1 14 CYS O O 2.821 -2.547 -5.377 1.00 . A A . 14 CYS O 1 1
33 10142 1 1 14 CYS SG S 1.628 -2.643 -1.710 1.00 . A A . 14 CYS SG 1 1
33 10143 1 1 15 PRO C C 0.013 -2.958 -6.496 1.00 . A A . 15 PRO C 1 1
33 10144 1 1 15 PRO CA C 0.930 -4.185 -6.548 1.00 . A A . 15 PRO CA 1 1
33 10145 1 1 15 PRO CB C 0.123 -5.451 -6.833 1.00 . A A . 15 PRO CB 1 1
33 10146 1 1 15 PRO CD C 1.279 -5.742 -4.762 1.00 . A A . 15 PRO CD 1 1
33 10147 1 1 15 PRO CG C -0.026 -6.088 -5.463 1.00 . A A . 15 PRO CG 1 1
33 10148 1 1 15 PRO HA H 1.643 -4.036 -7.360 1.00 . A A . 15 PRO HA 1 1
33 10149 1 1 15 PRO HB2 H -0.857 -5.230 -7.257 1.00 . A A . 15 PRO HB2 1 1
33 10150 1 1 15 PRO HB3 H 0.697 -6.109 -7.483 1.00 . A A . 15 PRO HB3 1 1
33 10151 1 1 15 PRO HD2 H 1.127 -5.711 -3.682 1.00 . A A . 15 PRO HD2 1 1
33 10152 1 1 15 PRO HD3 H 2.043 -6.473 -5.028 1.00 . A A . 15 PRO HD3 1 1
33 10153 1 1 15 PRO HG2 H -0.858 -5.611 -4.945 1.00 . A A . 15 PRO HG2 1 1
33 10154 1 1 15 PRO HG3 H -0.165 -7.162 -5.546 1.00 . A A . 15 PRO HG3 1 1
33 10155 1 1 15 PRO N N 1.658 -4.452 -5.304 1.00 . A A . 15 PRO N 1 1
33 10156 1 1 15 PRO O O -0.522 -2.557 -7.522 1.00 . A A . 15 PRO O 1 1
33 10157 1 1 16 GLY C C -2.591 -1.487 -5.202 1.00 . A A . 16 GLY C 1 1
33 10158 1 1 16 GLY CA C -1.096 -1.200 -5.195 1.00 . A A . 16 GLY CA 1 1
33 10159 1 1 16 GLY H H 0.211 -2.740 -4.504 1.00 . A A . 16 GLY H 1 1
33 10160 1 1 16 GLY HA2 H -0.872 -0.687 -4.267 1.00 . A A . 16 GLY HA2 1 1
33 10161 1 1 16 GLY HA3 H -0.870 -0.516 -6.011 1.00 . A A . 16 GLY HA3 1 1
33 10162 1 1 16 GLY N N -0.245 -2.378 -5.321 1.00 . A A . 16 GLY N 1 1
33 10163 1 1 16 GLY O O -3.319 -0.706 -4.590 1.00 . A A . 16 GLY O 1 1
33 10164 1 1 17 GLY C C -4.792 -3.864 -4.709 1.00 . A A . 17 GLY C 1 1
33 10165 1 1 17 GLY CA C -4.438 -2.972 -5.883 1.00 . A A . 17 GLY CA 1 1
33 10166 1 1 17 GLY H H -2.387 -3.174 -6.311 1.00 . A A . 17 GLY H 1 1
33 10167 1 1 17 GLY HA2 H -5.076 -2.092 -5.846 1.00 . A A . 17 GLY HA2 1 1
33 10168 1 1 17 GLY HA3 H -4.609 -3.518 -6.803 1.00 . A A . 17 GLY HA3 1 1
33 10169 1 1 17 GLY N N -3.038 -2.582 -5.817 1.00 . A A . 17 GLY N 1 1
33 10170 1 1 17 GLY O O -4.435 -3.534 -3.581 1.00 . A A . 17 GLY O 1 1
33 10171 1 1 18 THR C C -4.702 -6.394 -3.021 1.00 . A A . 18 THR C 1 1
33 10172 1 1 18 THR CA C -5.843 -5.990 -3.967 1.00 . A A . 18 THR CA 1 1
33 10173 1 1 18 THR CB C -6.438 -7.218 -4.684 1.00 . A A . 18 THR CB 1 1
33 10174 1 1 18 THR CG2 C -7.803 -6.879 -5.277 1.00 . A A . 18 THR CG2 1 1
33 10175 1 1 18 THR H H -5.695 -5.227 -5.920 1.00 . A A . 18 THR H 1 1
33 10176 1 1 18 THR HA H -6.620 -5.536 -3.347 1.00 . A A . 18 THR HA 1 1
33 10177 1 1 18 THR HB H -6.558 -8.030 -3.967 1.00 . A A . 18 THR HB 1 1
33 10178 1 1 18 THR HG1 H -5.944 -8.500 -6.081 1.00 . A A . 18 THR HG1 1 1
33 10179 1 1 18 THR HG21 H -8.466 -6.513 -4.493 1.00 . A A . 18 THR HG21 1 1
33 10180 1 1 18 THR HG22 H -8.245 -7.774 -5.709 1.00 . A A . 18 THR HG22 1 1
33 10181 1 1 18 THR HG23 H -7.708 -6.118 -6.050 1.00 . A A . 18 THR HG23 1 1
33 10182 1 1 18 THR N N -5.428 -5.007 -4.971 1.00 . A A . 18 THR N 1 1
33 10183 1 1 18 THR O O -4.943 -6.683 -1.849 1.00 . A A . 18 THR O 1 1
33 10184 1 1 18 THR OG1 O -5.601 -7.646 -5.752 1.00 . A A . 18 THR OG1 1 1
33 10185 1 1 19 GLY C C -1.786 -5.550 -1.866 1.00 . A A . 19 GLY C 1 1
33 10186 1 1 19 GLY CA C -2.269 -6.714 -2.734 1.00 . A A . 19 GLY CA 1 1
33 10187 1 1 19 GLY H H -3.338 -6.136 -4.479 1.00 . A A . 19 GLY H 1 1
33 10188 1 1 19 GLY HA2 H -2.507 -7.551 -2.079 1.00 . A A . 19 GLY HA2 1 1
33 10189 1 1 19 GLY HA3 H -1.474 -7.038 -3.400 1.00 . A A . 19 GLY HA3 1 1
33 10190 1 1 19 GLY N N -3.454 -6.376 -3.501 1.00 . A A . 19 GLY N 1 1
33 10191 1 1 19 GLY O O -0.704 -5.649 -1.285 1.00 . A A . 19 GLY O 1 1
33 10192 1 1 20 CYS C C -3.393 -2.910 -0.131 1.00 . A A . 20 CYS C 1 1
33 10193 1 1 20 CYS CA C -2.173 -3.267 -0.988 1.00 . A A . 20 CYS CA 1 1
33 10194 1 1 20 CYS CB C -1.788 -2.069 -1.858 1.00 . A A . 20 CYS CB 1 1
33 10195 1 1 20 CYS H H -3.396 -4.369 -2.314 1.00 . A A . 20 CYS H 1 1
33 10196 1 1 20 CYS HA H -1.334 -3.519 -0.346 1.00 . A A . 20 CYS HA 1 1
33 10197 1 1 20 CYS HB2 H -1.109 -2.402 -2.639 1.00 . A A . 20 CYS HB2 1 1
33 10198 1 1 20 CYS HB3 H -2.703 -1.707 -2.334 1.00 . A A . 20 CYS HB3 1 1
33 10199 1 1 20 CYS N N -2.505 -4.424 -1.809 1.00 . A A . 20 CYS N 1 1
33 10200 1 1 20 CYS O O -4.528 -3.104 -0.557 1.00 . A A . 20 CYS O 1 1
33 10201 1 1 20 CYS SG S -1.016 -0.675 -0.971 1.00 . A A . 20 CYS SG 1 1
33 10202 1 1 21 ARG C C -4.234 -0.304 2.141 1.00 . A A . 21 ARG C 1 1
33 10203 1 1 21 ARG CA C -4.196 -1.828 1.959 1.00 . A A . 21 ARG CA 1 1
33 10204 1 1 21 ARG CB C -4.022 -2.538 3.308 1.00 . A A . 21 ARG CB 1 1
33 10205 1 1 21 ARG CD C -3.040 -1.974 5.556 1.00 . A A . 21 ARG CD 1 1
33 10206 1 1 21 ARG CG C -2.734 -2.167 4.070 1.00 . A A . 21 ARG CG 1 1
33 10207 1 1 21 ARG CZ C -1.257 -2.645 7.170 1.00 . A A . 21 ARG CZ 1 1
33 10208 1 1 21 ARG H H -2.192 -2.160 1.299 1.00 . A A . 21 ARG H 1 1
33 10209 1 1 21 ARG HA H -5.173 -2.134 1.583 1.00 . A A . 21 ARG HA 1 1
33 10210 1 1 21 ARG HB2 H -4.888 -2.278 3.917 1.00 . A A . 21 ARG HB2 1 1
33 10211 1 1 21 ARG HB3 H -4.051 -3.615 3.148 1.00 . A A . 21 ARG HB3 1 1
33 10212 1 1 21 ARG HD2 H -3.697 -1.113 5.648 1.00 . A A . 21 ARG HD2 1 1
33 10213 1 1 21 ARG HD3 H -3.583 -2.839 5.935 1.00 . A A . 21 ARG HD3 1 1
33 10214 1 1 21 ARG HE H -1.540 -0.767 6.438 1.00 . A A . 21 ARG HE 1 1
33 10215 1 1 21 ARG HG2 H -1.996 -2.958 3.939 1.00 . A A . 21 ARG HG2 1 1
33 10216 1 1 21 ARG HG3 H -2.320 -1.233 3.692 1.00 . A A . 21 ARG HG3 1 1
33 10217 1 1 21 ARG HH11 H -2.145 -4.249 6.264 1.00 . A A . 21 ARG HH11 1 1
33 10218 1 1 21 ARG HH12 H -1.287 -4.628 7.727 1.00 . A A . 21 ARG HH12 1 1
33 10219 1 1 21 ARG HH21 H -0.139 -1.295 8.247 1.00 . A A . 21 ARG HH21 1 1
33 10220 1 1 21 ARG HH22 H -0.045 -2.935 8.784 1.00 . A A . 21 ARG HH22 1 1
33 10221 1 1 21 ARG N N -3.160 -2.269 1.018 1.00 . A A . 21 ARG N 1 1
33 10222 1 1 21 ARG NE N -1.833 -1.736 6.371 1.00 . A A . 21 ARG NE 1 1
33 10223 1 1 21 ARG NH1 N -1.553 -3.932 7.029 1.00 . A A . 21 ARG NH1 1 1
33 10224 1 1 21 ARG NH2 N -0.390 -2.272 8.106 1.00 . A A . 21 ARG NH2 1 1
33 10225 1 1 21 ARG O O -4.983 0.198 2.976 1.00 . A A . 21 ARG O 1 1
33 10226 1 1 22 CYS C C -4.556 2.638 0.991 1.00 . A A . 22 CYS C 1 1
33 10227 1 1 22 CYS CA C -3.340 1.897 1.554 1.00 . A A . 22 CYS CA 1 1
33 10228 1 1 22 CYS CB C -2.044 2.480 0.972 1.00 . A A . 22 CYS CB 1 1
33 10229 1 1 22 CYS H H -2.819 -0.023 0.742 1.00 . A A . 22 CYS H 1 1
33 10230 1 1 22 CYS HA H -3.327 2.098 2.623 1.00 . A A . 22 CYS HA 1 1
33 10231 1 1 22 CYS HB2 H -2.139 2.491 -0.110 1.00 . A A . 22 CYS HB2 1 1
33 10232 1 1 22 CYS HB3 H -1.975 3.520 1.301 1.00 . A A . 22 CYS HB3 1 1
33 10233 1 1 22 CYS N N -3.396 0.444 1.414 1.00 . A A . 22 CYS N 1 1
33 10234 1 1 22 CYS O O -4.775 3.770 1.399 1.00 . A A . 22 CYS O 1 1
33 10235 1 1 22 CYS SG S -0.495 1.639 1.447 1.00 . A A . 22 CYS SG 1 1
33 10236 1 1 23 THR C C -7.796 2.230 0.192 1.00 . A A . 23 THR C 1 1
33 10237 1 1 23 THR CA C -6.515 2.749 -0.480 1.00 . A A . 23 THR CA 1 1
33 10238 1 1 23 THR CB C -6.516 2.708 -2.026 1.00 . A A . 23 THR CB 1 1
33 10239 1 1 23 THR CG2 C -6.821 1.356 -2.677 1.00 . A A . 23 THR CG2 1 1
33 10240 1 1 23 THR H H -5.169 1.126 -0.274 1.00 . A A . 23 THR H 1 1
33 10241 1 1 23 THR HA H -6.445 3.808 -0.228 1.00 . A A . 23 THR HA 1 1
33 10242 1 1 23 THR HB H -5.525 3.003 -2.367 1.00 . A A . 23 THR HB 1 1
33 10243 1 1 23 THR HG1 H -8.203 3.692 -1.988 1.00 . A A . 23 THR HG1 1 1
33 10244 1 1 23 THR HG21 H -6.902 1.473 -3.758 1.00 . A A . 23 THR HG21 1 1
33 10245 1 1 23 THR HG22 H -7.755 0.942 -2.296 1.00 . A A . 23 THR HG22 1 1
33 10246 1 1 23 THR HG23 H -6.005 0.663 -2.489 1.00 . A A . 23 THR HG23 1 1
33 10247 1 1 23 THR N N -5.337 2.068 0.067 1.00 . A A . 23 THR N 1 1
33 10248 1 1 23 THR O O -8.888 2.663 -0.173 1.00 . A A . 23 THR O 1 1
33 10249 1 1 23 THR OG1 O -7.416 3.664 -2.558 1.00 . A A . 23 THR OG1 1 1
33 10250 1 1 24 SER C C -9.368 1.688 2.969 1.00 . A A . 24 SER C 1 1
33 10251 1 1 24 SER CA C -8.793 0.727 1.913 1.00 . A A . 24 SER CA 1 1
33 10252 1 1 24 SER CB C -8.279 -0.590 2.519 1.00 . A A . 24 SER CB 1 1
33 10253 1 1 24 SER H H -6.778 1.000 1.449 1.00 . A A . 24 SER H 1 1
33 10254 1 1 24 SER HA H -9.593 0.481 1.214 1.00 . A A . 24 SER HA 1 1
33 10255 1 1 24 SER HB2 H -7.565 -0.368 3.314 1.00 . A A . 24 SER HB2 1 1
33 10256 1 1 24 SER HB3 H -9.114 -1.150 2.943 1.00 . A A . 24 SER HB3 1 1
33 10257 1 1 24 SER HG H -8.315 -1.982 1.153 1.00 . A A . 24 SER HG 1 1
33 10258 1 1 24 SER N N -7.691 1.332 1.176 1.00 . A A . 24 SER N 1 1
33 10259 1 1 24 SER O O -9.261 1.435 4.170 1.00 . A A . 24 SER O 1 1
33 10260 1 1 24 SER OG O -7.635 -1.370 1.518 1.00 . A A . 24 SER OG 1 1
33 10261 1 1 25 ALA C C -11.446 4.698 2.421 1.00 . A A . 25 ALA C 1 1
33 10262 1 1 25 ALA CA C -10.540 3.866 3.339 1.00 . A A . 25 ALA CA 1 1
33 10263 1 1 25 ALA CB C -9.468 4.752 3.991 1.00 . A A . 25 ALA CB 1 1
33 10264 1 1 25 ALA H H -9.977 2.972 1.529 1.00 . A A . 25 ALA H 1 1
33 10265 1 1 25 ALA HA H -11.147 3.402 4.119 1.00 . A A . 25 ALA HA 1 1
33 10266 1 1 25 ALA HB1 H -9.945 5.492 4.633 1.00 . A A . 25 ALA HB1 1 1
33 10267 1 1 25 ALA HB2 H -8.795 4.147 4.601 1.00 . A A . 25 ALA HB2 1 1
33 10268 1 1 25 ALA HB3 H -8.891 5.273 3.226 1.00 . A A . 25 ALA HB3 1 1
33 10269 1 1 25 ALA N N -9.919 2.820 2.531 1.00 . A A . 25 ALA N 1 1
33 10270 1 1 25 ALA O O -11.395 4.539 1.195 1.00 . A A . 25 ALA O 1 1
33 10271 1 1 26 ARG C C -12.978 7.873 2.758 1.00 . A A . 26 ARG C 1 1
33 10272 1 1 26 ARG CA C -13.178 6.462 2.256 1.00 . A A . 26 ARG CA 1 1
33 10273 1 1 26 ARG CB C -14.618 5.948 2.419 1.00 . A A . 26 ARG CB 1 1
33 10274 1 1 26 ARG CD C -17.058 6.405 2.072 1.00 . A A . 26 ARG CD 1 1
33 10275 1 1 26 ARG CG C -15.646 6.723 1.584 1.00 . A A . 26 ARG CG 1 1
33 10276 1 1 26 ARG CZ C -18.521 8.368 1.577 1.00 . A A . 26 ARG CZ 1 1
33 10277 1 1 26 ARG H H -12.254 5.678 3.994 1.00 . A A . 26 ARG H 1 1
33 10278 1 1 26 ARG HA H -12.916 6.456 1.200 1.00 . A A . 26 ARG HA 1 1
33 10279 1 1 26 ARG HB2 H -14.653 4.900 2.121 1.00 . A A . 26 ARG HB2 1 1
33 10280 1 1 26 ARG HB3 H -14.891 6.016 3.471 1.00 . A A . 26 ARG HB3 1 1
33 10281 1 1 26 ARG HD2 H -17.239 5.344 1.940 1.00 . A A . 26 ARG HD2 1 1
33 10282 1 1 26 ARG HD3 H -17.146 6.639 3.133 1.00 . A A . 26 ARG HD3 1 1
33 10283 1 1 26 ARG HE H -18.534 6.592 0.582 1.00 . A A . 26 ARG HE 1 1
33 10284 1 1 26 ARG HG2 H -15.473 7.795 1.669 1.00 . A A . 26 ARG HG2 1 1
33 10285 1 1 26 ARG HG3 H -15.566 6.422 0.542 1.00 . A A . 26 ARG HG3 1 1
33 10286 1 1 26 ARG HH11 H -17.164 8.772 3.041 1.00 . A A . 26 ARG HH11 1 1
33 10287 1 1 26 ARG HH12 H -18.337 10.014 2.793 1.00 . A A . 26 ARG HH12 1 1
33 10288 1 1 26 ARG HH21 H -20.034 8.271 0.210 1.00 . A A . 26 ARG HH21 1 1
33 10289 1 1 26 ARG HH22 H -19.905 9.801 1.007 1.00 . A A . 26 ARG HH22 1 1
33 10290 1 1 26 ARG N N -12.260 5.592 2.988 1.00 . A A . 26 ARG N 1 1
33 10291 1 1 26 ARG NE N -18.083 7.135 1.319 1.00 . A A . 26 ARG NE 1 1
33 10292 1 1 26 ARG NH1 N -17.977 9.097 2.542 1.00 . A A . 26 ARG NH1 1 1
33 10293 1 1 26 ARG NH2 N -19.542 8.855 0.889 1.00 . A A . 26 ARG NH2 1 1
33 10294 1 1 26 ARG O O -13.707 8.310 3.680 1.00 . A A . 26 ARG O 1 1
33 10295 2 2 1 ZN ZN ZN 1.185 -0.501 -0.616 1.00 . B A . 100 ZN ZN 1 1
33 10296 3 2 1 ZN ZN ZN 1.747 1.873 0.938 1.00 . C A . 120 ZN ZN 1 1
34 10297 1 1 1 GLY C C 8.050 9.787 -3.085 1.00 . A A . 1 GLY C 1 1
34 10298 1 1 1 GLY CA C 9.513 9.834 -3.451 1.00 . A A . 1 GLY CA 1 1
34 10299 1 1 1 GLY H1 H 9.336 11.439 -4.780 1.00 . A A . 1 GLY H1 1 1
34 10300 1 1 1 GLY HA2 H 9.735 9.095 -4.221 1.00 . A A . 1 GLY HA2 1 1
34 10301 1 1 1 GLY HA3 H 10.111 9.626 -2.563 1.00 . A A . 1 GLY HA3 1 1
34 10302 1 1 1 GLY N N 9.817 11.177 -3.943 1.00 . A A . 1 GLY N 1 1
34 10303 1 1 1 GLY O O 7.642 10.423 -2.116 1.00 . A A . 1 GLY O 1 1
34 10304 1 1 2 SER C C 5.323 7.636 -4.062 1.00 . A A . 2 SER C 1 1
34 10305 1 1 2 SER CA C 5.794 9.008 -3.600 1.00 . A A . 2 SER CA 1 1
34 10306 1 1 2 SER CB C 5.034 10.172 -4.243 1.00 . A A . 2 SER CB 1 1
34 10307 1 1 2 SER H H 7.567 8.597 -4.675 1.00 . A A . 2 SER H 1 1
34 10308 1 1 2 SER HA H 5.638 9.074 -2.526 1.00 . A A . 2 SER HA 1 1
34 10309 1 1 2 SER HB2 H 5.157 10.146 -5.325 1.00 . A A . 2 SER HB2 1 1
34 10310 1 1 2 SER HB3 H 3.973 10.079 -4.009 1.00 . A A . 2 SER HB3 1 1
34 10311 1 1 2 SER HG H 5.998 11.218 -2.897 1.00 . A A . 2 SER HG 1 1
34 10312 1 1 2 SER N N 7.218 9.112 -3.876 1.00 . A A . 2 SER N 1 1
34 10313 1 1 2 SER O O 5.209 7.365 -5.259 1.00 . A A . 2 SER O 1 1
34 10314 1 1 2 SER OG O 5.524 11.406 -3.729 1.00 . A A . 2 SER OG 1 1
34 10315 1 1 3 GLY C C 4.572 4.549 -2.178 1.00 . A A . 3 GLY C 1 1
34 10316 1 1 3 GLY CA C 4.614 5.403 -3.427 1.00 . A A . 3 GLY CA 1 1
34 10317 1 1 3 GLY H H 5.159 6.989 -2.133 1.00 . A A . 3 GLY H 1 1
34 10318 1 1 3 GLY HA2 H 3.614 5.455 -3.851 1.00 . A A . 3 GLY HA2 1 1
34 10319 1 1 3 GLY HA3 H 5.290 4.956 -4.155 1.00 . A A . 3 GLY HA3 1 1
34 10320 1 1 3 GLY N N 5.053 6.745 -3.116 1.00 . A A . 3 GLY N 1 1
34 10321 1 1 3 GLY O O 4.088 4.977 -1.127 1.00 . A A . 3 GLY O 1 1
34 10322 1 1 4 CYS C C 6.058 1.270 -1.452 1.00 . A A . 4 CYS C 1 1
34 10323 1 1 4 CYS CA C 5.021 2.340 -1.222 1.00 . A A . 4 CYS CA 1 1
34 10324 1 1 4 CYS CB C 3.725 1.584 -1.150 1.00 . A A . 4 CYS CB 1 1
34 10325 1 1 4 CYS H H 5.398 2.992 -3.184 1.00 . A A . 4 CYS H 1 1
34 10326 1 1 4 CYS HA H 5.204 2.857 -0.280 1.00 . A A . 4 CYS HA 1 1
34 10327 1 1 4 CYS HB2 H 3.505 1.183 -2.139 1.00 . A A . 4 CYS HB2 1 1
34 10328 1 1 4 CYS HB3 H 3.931 0.756 -0.474 1.00 . A A . 4 CYS HB3 1 1
34 10329 1 1 4 CYS N N 5.001 3.298 -2.295 1.00 . A A . 4 CYS N 1 1
34 10330 1 1 4 CYS O O 5.887 0.355 -2.252 1.00 . A A . 4 CYS O 1 1
34 10331 1 1 4 CYS SG S 2.317 2.523 -0.581 1.00 . A A . 4 CYS SG 1 1
34 10332 1 1 5 ASP C C 8.060 -0.445 0.677 1.00 . A A . 5 ASP C 1 1
34 10333 1 1 5 ASP CA C 8.137 0.387 -0.584 1.00 . A A . 5 ASP CA 1 1
34 10334 1 1 5 ASP CB C 9.436 1.213 -0.641 1.00 . A A . 5 ASP CB 1 1
34 10335 1 1 5 ASP CG C 9.390 2.250 -1.759 1.00 . A A . 5 ASP CG 1 1
34 10336 1 1 5 ASP H H 7.065 2.095 0.043 1.00 . A A . 5 ASP H 1 1
34 10337 1 1 5 ASP HA H 8.100 -0.266 -1.459 1.00 . A A . 5 ASP HA 1 1
34 10338 1 1 5 ASP HB2 H 9.574 1.725 0.312 1.00 . A A . 5 ASP HB2 1 1
34 10339 1 1 5 ASP HB3 H 10.289 0.554 -0.796 1.00 . A A . 5 ASP HB3 1 1
34 10340 1 1 5 ASP N N 7.022 1.298 -0.572 1.00 . A A . 5 ASP N 1 1
34 10341 1 1 5 ASP O O 7.097 -0.377 1.459 1.00 . A A . 5 ASP O 1 1
34 10342 1 1 5 ASP OD1 O 9.217 1.850 -2.936 1.00 . A A . 5 ASP OD1 1 1
34 10343 1 1 5 ASP OD2 O 9.361 3.454 -1.423 1.00 . A A . 5 ASP OD2 1 1
34 10344 1 1 6 ASP C C 9.347 -1.234 3.213 1.00 . A A . 6 ASP C 1 1
34 10345 1 1 6 ASP CA C 9.372 -2.108 1.969 1.00 . A A . 6 ASP CA 1 1
34 10346 1 1 6 ASP CB C 10.732 -2.803 1.797 1.00 . A A . 6 ASP CB 1 1
34 10347 1 1 6 ASP CG C 11.750 -1.920 1.087 1.00 . A A . 6 ASP CG 1 1
34 10348 1 1 6 ASP H H 9.839 -1.211 0.145 1.00 . A A . 6 ASP H 1 1
34 10349 1 1 6 ASP HA H 8.587 -2.858 2.030 1.00 . A A . 6 ASP HA 1 1
34 10350 1 1 6 ASP HB2 H 11.120 -3.101 2.769 1.00 . A A . 6 ASP HB2 1 1
34 10351 1 1 6 ASP HB3 H 10.589 -3.696 1.200 1.00 . A A . 6 ASP HB3 1 1
34 10352 1 1 6 ASP N N 9.105 -1.231 0.850 1.00 . A A . 6 ASP N 1 1
34 10353 1 1 6 ASP O O 8.601 -1.548 4.140 1.00 . A A . 6 ASP O 1 1
34 10354 1 1 6 ASP OD1 O 11.658 -1.821 -0.161 1.00 . A A . 6 ASP OD1 1 1
34 10355 1 1 6 ASP OD2 O 12.505 -1.196 1.761 1.00 . A A . 6 ASP OD2 1 1
34 10356 1 1 7 LYS C C 8.683 1.383 4.668 1.00 . A A . 7 LYS C 1 1
34 10357 1 1 7 LYS CA C 10.072 0.863 4.299 1.00 . A A . 7 LYS CA 1 1
34 10358 1 1 7 LYS CB C 11.099 1.973 4.002 1.00 . A A . 7 LYS CB 1 1
34 10359 1 1 7 LYS CD C 10.123 4.381 3.866 1.00 . A A . 7 LYS CD 1 1
34 10360 1 1 7 LYS CE C 11.182 5.400 4.330 1.00 . A A . 7 LYS CE 1 1
34 10361 1 1 7 LYS CG C 10.644 3.143 3.108 1.00 . A A . 7 LYS CG 1 1
34 10362 1 1 7 LYS H H 10.621 0.101 2.387 1.00 . A A . 7 LYS H 1 1
34 10363 1 1 7 LYS HA H 10.451 0.299 5.154 1.00 . A A . 7 LYS HA 1 1
34 10364 1 1 7 LYS HB2 H 11.446 2.362 4.952 1.00 . A A . 7 LYS HB2 1 1
34 10365 1 1 7 LYS HB3 H 11.961 1.502 3.530 1.00 . A A . 7 LYS HB3 1 1
34 10366 1 1 7 LYS HD2 H 9.465 4.917 3.186 1.00 . A A . 7 LYS HD2 1 1
34 10367 1 1 7 LYS HD3 H 9.519 4.069 4.713 1.00 . A A . 7 LYS HD3 1 1
34 10368 1 1 7 LYS HE2 H 11.716 5.774 3.452 1.00 . A A . 7 LYS HE2 1 1
34 10369 1 1 7 LYS HE3 H 10.670 6.244 4.798 1.00 . A A . 7 LYS HE3 1 1
34 10370 1 1 7 LYS HG2 H 11.476 3.453 2.481 1.00 . A A . 7 LYS HG2 1 1
34 10371 1 1 7 LYS HG3 H 9.869 2.789 2.431 1.00 . A A . 7 LYS HG3 1 1
34 10372 1 1 7 LYS HZ1 H 11.739 4.408 6.098 1.00 . A A . 7 LYS HZ1 1 1
34 10373 1 1 7 LYS HZ2 H 12.807 5.570 5.612 1.00 . A A . 7 LYS HZ2 1 1
34 10374 1 1 7 LYS HZ3 H 12.766 4.177 4.820 1.00 . A A . 7 LYS HZ3 1 1
34 10375 1 1 7 LYS N N 10.022 -0.077 3.185 1.00 . A A . 7 LYS N 1 1
34 10376 1 1 7 LYS NZ N 12.166 4.850 5.287 1.00 . A A . 7 LYS NZ 1 1
34 10377 1 1 7 LYS O O 8.456 1.751 5.819 1.00 . A A . 7 LYS O 1 1
34 10378 1 1 8 CYS C C 5.627 0.822 4.765 1.00 . A A . 8 CYS C 1 1
34 10379 1 1 8 CYS CA C 6.382 1.913 3.989 1.00 . A A . 8 CYS CA 1 1
34 10380 1 1 8 CYS CB C 5.635 2.245 2.679 1.00 . A A . 8 CYS CB 1 1
34 10381 1 1 8 CYS H H 8.019 1.125 2.799 1.00 . A A . 8 CYS H 1 1
34 10382 1 1 8 CYS HA H 6.420 2.814 4.607 1.00 . A A . 8 CYS HA 1 1
34 10383 1 1 8 CYS HB2 H 6.187 3.032 2.159 1.00 . A A . 8 CYS HB2 1 1
34 10384 1 1 8 CYS HB3 H 5.627 1.357 2.054 1.00 . A A . 8 CYS HB3 1 1
34 10385 1 1 8 CYS N N 7.747 1.455 3.715 1.00 . A A . 8 CYS N 1 1
34 10386 1 1 8 CYS O O 4.580 1.099 5.342 1.00 . A A . 8 CYS O 1 1
34 10387 1 1 8 CYS SG S 3.902 2.797 2.872 1.00 . A A . 8 CYS SG 1 1
34 10388 1 1 9 GLY C C 4.573 -2.333 4.484 1.00 . A A . 9 GLY C 1 1
34 10389 1 1 9 GLY CA C 5.494 -1.564 5.429 1.00 . A A . 9 GLY CA 1 1
34 10390 1 1 9 GLY H H 6.960 -0.640 4.275 1.00 . A A . 9 GLY H 1 1
34 10391 1 1 9 GLY HA2 H 6.291 -2.225 5.761 1.00 . A A . 9 GLY HA2 1 1
34 10392 1 1 9 GLY HA3 H 4.935 -1.236 6.301 1.00 . A A . 9 GLY HA3 1 1
34 10393 1 1 9 GLY N N 6.098 -0.425 4.759 1.00 . A A . 9 GLY N 1 1
34 10394 1 1 9 GLY O O 3.900 -3.278 4.897 1.00 . A A . 9 GLY O 1 1
34 10395 1 1 10 CYS C C 4.332 -3.800 1.677 1.00 . A A . 10 CYS C 1 1
34 10396 1 1 10 CYS CA C 3.627 -2.564 2.256 1.00 . A A . 10 CYS CA 1 1
34 10397 1 1 10 CYS CB C 3.210 -1.644 1.097 1.00 . A A . 10 CYS CB 1 1
34 10398 1 1 10 CYS H H 5.065 -1.125 2.940 1.00 . A A . 10 CYS H 1 1
34 10399 1 1 10 CYS HA H 2.744 -2.871 2.796 1.00 . A A . 10 CYS HA 1 1
34 10400 1 1 10 CYS HB2 H 4.085 -1.383 0.496 1.00 . A A . 10 CYS HB2 1 1
34 10401 1 1 10 CYS HB3 H 2.542 -2.263 0.492 1.00 . A A . 10 CYS HB3 1 1
34 10402 1 1 10 CYS N N 4.474 -1.891 3.220 1.00 . A A . 10 CYS N 1 1
34 10403 1 1 10 CYS O O 5.509 -4.037 1.975 1.00 . A A . 10 CYS O 1 1
34 10404 1 1 10 CYS SG S 2.203 -0.166 1.433 1.00 . A A . 10 CYS SG 1 1
34 10405 1 1 11 ALA C C 5.244 -5.233 -0.765 1.00 . A A . 11 ALA C 1 1
34 10406 1 1 11 ALA CA C 4.142 -5.740 0.173 1.00 . A A . 11 ALA CA 1 1
34 10407 1 1 11 ALA CB C 3.044 -6.478 -0.594 1.00 . A A . 11 ALA CB 1 1
34 10408 1 1 11 ALA H H 2.643 -4.345 0.638 1.00 . A A . 11 ALA H 1 1
34 10409 1 1 11 ALA HA H 4.574 -6.423 0.899 1.00 . A A . 11 ALA HA 1 1
34 10410 1 1 11 ALA HB1 H 3.461 -7.364 -1.075 1.00 . A A . 11 ALA HB1 1 1
34 10411 1 1 11 ALA HB2 H 2.253 -6.796 0.085 1.00 . A A . 11 ALA HB2 1 1
34 10412 1 1 11 ALA HB3 H 2.638 -5.830 -1.364 1.00 . A A . 11 ALA HB3 1 1
34 10413 1 1 11 ALA N N 3.603 -4.568 0.852 1.00 . A A . 11 ALA N 1 1
34 10414 1 1 11 ALA O O 5.307 -4.030 -1.054 1.00 . A A . 11 ALA O 1 1
34 10415 1 1 12 VAL C C 7.121 -6.678 -3.382 1.00 . A A . 12 VAL C 1 1
34 10416 1 1 12 VAL CA C 7.206 -5.810 -2.119 1.00 . A A . 12 VAL CA 1 1
34 10417 1 1 12 VAL CB C 8.518 -6.014 -1.321 1.00 . A A . 12 VAL CB 1 1
34 10418 1 1 12 VAL CG1 C 9.769 -5.737 -2.163 1.00 . A A . 12 VAL CG1 1 1
34 10419 1 1 12 VAL CG2 C 8.557 -5.128 -0.063 1.00 . A A . 12 VAL CG2 1 1
34 10420 1 1 12 VAL H H 5.992 -7.113 -0.991 1.00 . A A . 12 VAL H 1 1
34 10421 1 1 12 VAL HA H 7.162 -4.758 -2.391 1.00 . A A . 12 VAL HA 1 1
34 10422 1 1 12 VAL HB H 8.570 -7.049 -0.977 1.00 . A A . 12 VAL HB 1 1
34 10423 1 1 12 VAL HG11 H 9.643 -4.850 -2.783 1.00 . A A . 12 VAL HG11 1 1
34 10424 1 1 12 VAL HG12 H 10.653 -5.642 -1.528 1.00 . A A . 12 VAL HG12 1 1
34 10425 1 1 12 VAL HG13 H 9.937 -6.591 -2.822 1.00 . A A . 12 VAL HG13 1 1
34 10426 1 1 12 VAL HG21 H 8.540 -4.071 -0.328 1.00 . A A . 12 VAL HG21 1 1
34 10427 1 1 12 VAL HG22 H 7.719 -5.344 0.597 1.00 . A A . 12 VAL HG22 1 1
34 10428 1 1 12 VAL HG23 H 9.461 -5.370 0.495 1.00 . A A . 12 VAL HG23 1 1
34 10429 1 1 12 VAL N N 6.087 -6.139 -1.248 1.00 . A A . 12 VAL N 1 1
34 10430 1 1 12 VAL O O 7.352 -7.882 -3.252 1.00 . A A . 12 VAL O 1 1
34 10431 1 1 13 PRO C C 4.938 -4.520 -4.245 1.00 . A A . 13 PRO C 1 1
34 10432 1 1 13 PRO CA C 6.360 -4.748 -4.799 1.00 . A A . 13 PRO CA 1 1
34 10433 1 1 13 PRO CB C 6.435 -4.579 -6.316 1.00 . A A . 13 PRO CB 1 1
34 10434 1 1 13 PRO CD C 6.612 -6.918 -5.776 1.00 . A A . 13 PRO CD 1 1
34 10435 1 1 13 PRO CG C 6.068 -5.965 -6.835 1.00 . A A . 13 PRO CG 1 1
34 10436 1 1 13 PRO HA H 7.060 -4.054 -4.334 1.00 . A A . 13 PRO HA 1 1
34 10437 1 1 13 PRO HB2 H 5.755 -3.811 -6.685 1.00 . A A . 13 PRO HB2 1 1
34 10438 1 1 13 PRO HB3 H 7.464 -4.355 -6.600 1.00 . A A . 13 PRO HB3 1 1
34 10439 1 1 13 PRO HD2 H 5.931 -7.757 -5.637 1.00 . A A . 13 PRO HD2 1 1
34 10440 1 1 13 PRO HD3 H 7.594 -7.284 -6.071 1.00 . A A . 13 PRO HD3 1 1
34 10441 1 1 13 PRO HG2 H 4.987 -6.056 -6.861 1.00 . A A . 13 PRO HG2 1 1
34 10442 1 1 13 PRO HG3 H 6.508 -6.161 -7.813 1.00 . A A . 13 PRO HG3 1 1
34 10443 1 1 13 PRO N N 6.749 -6.137 -4.558 1.00 . A A . 13 PRO N 1 1
34 10444 1 1 13 PRO O O 4.199 -5.467 -3.969 1.00 . A A . 13 PRO O 1 1
34 10445 1 1 14 CYS C C 2.106 -3.155 -4.603 1.00 . A A . 14 CYS C 1 1
34 10446 1 1 14 CYS CA C 3.194 -2.977 -3.520 1.00 . A A . 14 CYS CA 1 1
34 10447 1 1 14 CYS CB C 3.191 -1.572 -2.904 1.00 . A A . 14 CYS CB 1 1
34 10448 1 1 14 CYS H H 5.147 -2.509 -4.303 1.00 . A A . 14 CYS H 1 1
34 10449 1 1 14 CYS HA H 3.037 -3.687 -2.710 1.00 . A A . 14 CYS HA 1 1
34 10450 1 1 14 CYS HB2 H 4.056 -1.498 -2.242 1.00 . A A . 14 CYS HB2 1 1
34 10451 1 1 14 CYS HB3 H 3.297 -0.828 -3.698 1.00 . A A . 14 CYS HB3 1 1
34 10452 1 1 14 CYS N N 4.516 -3.269 -4.061 1.00 . A A . 14 CYS N 1 1
34 10453 1 1 14 CYS O O 2.154 -2.433 -5.598 1.00 . A A . 14 CYS O 1 1
34 10454 1 1 14 CYS SG S 1.693 -1.225 -1.936 1.00 . A A . 14 CYS SG 1 1
34 10455 1 1 15 PRO C C -0.881 -3.036 -5.750 1.00 . A A . 15 PRO C 1 1
34 10456 1 1 15 PRO CA C -0.011 -4.242 -5.363 1.00 . A A . 15 PRO CA 1 1
34 10457 1 1 15 PRO CB C -0.840 -5.396 -4.784 1.00 . A A . 15 PRO CB 1 1
34 10458 1 1 15 PRO CD C 0.899 -4.875 -3.249 1.00 . A A . 15 PRO CD 1 1
34 10459 1 1 15 PRO CG C -0.546 -5.349 -3.289 1.00 . A A . 15 PRO CG 1 1
34 10460 1 1 15 PRO HA H 0.448 -4.600 -6.284 1.00 . A A . 15 PRO HA 1 1
34 10461 1 1 15 PRO HB2 H -1.907 -5.283 -4.977 1.00 . A A . 15 PRO HB2 1 1
34 10462 1 1 15 PRO HB3 H -0.482 -6.342 -5.197 1.00 . A A . 15 PRO HB3 1 1
34 10463 1 1 15 PRO HD2 H 1.086 -4.363 -2.306 1.00 . A A . 15 PRO HD2 1 1
34 10464 1 1 15 PRO HD3 H 1.571 -5.729 -3.367 1.00 . A A . 15 PRO HD3 1 1
34 10465 1 1 15 PRO HG2 H -1.192 -4.616 -2.804 1.00 . A A . 15 PRO HG2 1 1
34 10466 1 1 15 PRO HG3 H -0.651 -6.326 -2.823 1.00 . A A . 15 PRO HG3 1 1
34 10467 1 1 15 PRO N N 1.062 -3.987 -4.389 1.00 . A A . 15 PRO N 1 1
34 10468 1 1 15 PRO O O -1.661 -3.131 -6.695 1.00 . A A . 15 PRO O 1 1
34 10469 1 1 16 GLY C C -3.089 -0.732 -5.035 1.00 . A A . 16 GLY C 1 1
34 10470 1 1 16 GLY CA C -1.587 -0.713 -5.322 1.00 . A A . 16 GLY CA 1 1
34 10471 1 1 16 GLY H H -0.174 -1.896 -4.257 1.00 . A A . 16 GLY H 1 1
34 10472 1 1 16 GLY HA2 H -1.140 0.113 -4.777 1.00 . A A . 16 GLY HA2 1 1
34 10473 1 1 16 GLY HA3 H -1.460 -0.495 -6.382 1.00 . A A . 16 GLY HA3 1 1
34 10474 1 1 16 GLY N N -0.831 -1.924 -5.013 1.00 . A A . 16 GLY N 1 1
34 10475 1 1 16 GLY O O -3.541 0.106 -4.255 1.00 . A A . 16 GLY O 1 1
34 10476 1 1 17 GLY C C -5.779 -2.264 -4.127 1.00 . A A . 17 GLY C 1 1
34 10477 1 1 17 GLY CA C -5.288 -1.829 -5.504 1.00 . A A . 17 GLY CA 1 1
34 10478 1 1 17 GLY H H -3.369 -2.305 -6.257 1.00 . A A . 17 GLY H 1 1
34 10479 1 1 17 GLY HA2 H -5.764 -0.879 -5.743 1.00 . A A . 17 GLY HA2 1 1
34 10480 1 1 17 GLY HA3 H -5.615 -2.559 -6.239 1.00 . A A . 17 GLY HA3 1 1
34 10481 1 1 17 GLY N N -3.839 -1.664 -5.627 1.00 . A A . 17 GLY N 1 1
34 10482 1 1 17 GLY O O -5.234 -1.838 -3.107 1.00 . A A . 17 GLY O 1 1
34 10483 1 1 18 THR C C -6.377 -4.129 -1.844 1.00 . A A . 18 THR C 1 1
34 10484 1 1 18 THR CA C -7.418 -3.633 -2.853 1.00 . A A . 18 THR CA 1 1
34 10485 1 1 18 THR CB C -8.460 -4.721 -3.199 1.00 . A A . 18 THR CB 1 1
34 10486 1 1 18 THR CG2 C -9.807 -4.093 -3.565 1.00 . A A . 18 THR CG2 1 1
34 10487 1 1 18 THR H H -7.236 -3.454 -4.935 1.00 . A A . 18 THR H 1 1
34 10488 1 1 18 THR HA H -7.938 -2.806 -2.372 1.00 . A A . 18 THR HA 1 1
34 10489 1 1 18 THR HB H -8.608 -5.376 -2.339 1.00 . A A . 18 THR HB 1 1
34 10490 1 1 18 THR HG1 H -7.431 -6.182 -4.075 1.00 . A A . 18 THR HG1 1 1
34 10491 1 1 18 THR HG21 H -10.208 -3.553 -2.706 1.00 . A A . 18 THR HG21 1 1
34 10492 1 1 18 THR HG22 H -10.516 -4.874 -3.841 1.00 . A A . 18 THR HG22 1 1
34 10493 1 1 18 THR HG23 H -9.683 -3.398 -4.395 1.00 . A A . 18 THR HG23 1 1
34 10494 1 1 18 THR N N -6.808 -3.117 -4.082 1.00 . A A . 18 THR N 1 1
34 10495 1 1 18 THR O O -6.526 -3.921 -0.637 1.00 . A A . 18 THR O 1 1
34 10496 1 1 18 THR OG1 O -8.076 -5.496 -4.325 1.00 . A A . 18 THR OG1 1 1
34 10497 1 1 19 GLY C C -3.422 -4.132 -0.769 1.00 . A A . 19 GLY C 1 1
34 10498 1 1 19 GLY CA C -4.221 -5.229 -1.478 1.00 . A A . 19 GLY CA 1 1
34 10499 1 1 19 GLY H H -5.223 -4.870 -3.324 1.00 . A A . 19 GLY H 1 1
34 10500 1 1 19 GLY HA2 H -4.662 -5.884 -0.725 1.00 . A A . 19 GLY HA2 1 1
34 10501 1 1 19 GLY HA3 H -3.539 -5.816 -2.092 1.00 . A A . 19 GLY HA3 1 1
34 10502 1 1 19 GLY N N -5.283 -4.726 -2.326 1.00 . A A . 19 GLY N 1 1
34 10503 1 1 19 GLY O O -2.593 -4.479 0.077 1.00 . A A . 19 GLY O 1 1
34 10504 1 1 20 CYS C C -3.552 -1.296 0.840 1.00 . A A . 20 CYS C 1 1
34 10505 1 1 20 CYS CA C -2.835 -1.774 -0.422 1.00 . A A . 20 CYS CA 1 1
34 10506 1 1 20 CYS CB C -2.452 -0.592 -1.326 1.00 . A A . 20 CYS CB 1 1
34 10507 1 1 20 CYS H H -4.275 -2.564 -1.784 1.00 . A A . 20 CYS H 1 1
34 10508 1 1 20 CYS HA H -1.918 -2.250 -0.138 1.00 . A A . 20 CYS HA 1 1
34 10509 1 1 20 CYS HB2 H -2.023 -0.968 -2.255 1.00 . A A . 20 CYS HB2 1 1
34 10510 1 1 20 CYS HB3 H -3.365 -0.048 -1.579 1.00 . A A . 20 CYS HB3 1 1
34 10511 1 1 20 CYS N N -3.583 -2.835 -1.086 1.00 . A A . 20 CYS N 1 1
34 10512 1 1 20 CYS O O -4.522 -0.546 0.771 1.00 . A A . 20 CYS O 1 1
34 10513 1 1 20 CYS SG S -1.271 0.591 -0.558 1.00 . A A . 20 CYS SG 1 1
34 10514 1 1 21 ARG C C -3.062 0.013 3.712 1.00 . A A . 21 ARG C 1 1
34 10515 1 1 21 ARG CA C -3.647 -1.336 3.308 1.00 . A A . 21 ARG CA 1 1
34 10516 1 1 21 ARG CB C -3.438 -2.410 4.398 1.00 . A A . 21 ARG CB 1 1
34 10517 1 1 21 ARG CD C -3.699 -4.666 3.223 1.00 . A A . 21 ARG CD 1 1
34 10518 1 1 21 ARG CG C -4.279 -3.688 4.250 1.00 . A A . 21 ARG CG 1 1
34 10519 1 1 21 ARG CZ C -5.478 -6.313 2.547 1.00 . A A . 21 ARG CZ 1 1
34 10520 1 1 21 ARG H H -2.267 -2.307 2.013 1.00 . A A . 21 ARG H 1 1
34 10521 1 1 21 ARG HA H -4.724 -1.197 3.196 1.00 . A A . 21 ARG HA 1 1
34 10522 1 1 21 ARG HB2 H -2.383 -2.669 4.470 1.00 . A A . 21 ARG HB2 1 1
34 10523 1 1 21 ARG HB3 H -3.727 -1.968 5.353 1.00 . A A . 21 ARG HB3 1 1
34 10524 1 1 21 ARG HD2 H -3.772 -4.234 2.229 1.00 . A A . 21 ARG HD2 1 1
34 10525 1 1 21 ARG HD3 H -2.647 -4.840 3.456 1.00 . A A . 21 ARG HD3 1 1
34 10526 1 1 21 ARG HE H -3.952 -6.666 3.837 1.00 . A A . 21 ARG HE 1 1
34 10527 1 1 21 ARG HG2 H -4.303 -4.189 5.218 1.00 . A A . 21 ARG HG2 1 1
34 10528 1 1 21 ARG HG3 H -5.303 -3.426 3.979 1.00 . A A . 21 ARG HG3 1 1
34 10529 1 1 21 ARG HH11 H -5.879 -4.437 1.810 1.00 . A A . 21 ARG HH11 1 1
34 10530 1 1 21 ARG HH12 H -7.034 -5.627 1.382 1.00 . A A . 21 ARG HH12 1 1
34 10531 1 1 21 ARG HH21 H -5.354 -8.299 3.042 1.00 . A A . 21 ARG HH21 1 1
34 10532 1 1 21 ARG HH22 H -6.594 -7.914 1.905 1.00 . A A . 21 ARG HH22 1 1
34 10533 1 1 21 ARG N N -3.074 -1.711 2.015 1.00 . A A . 21 ARG N 1 1
34 10534 1 1 21 ARG NE N -4.387 -5.965 3.240 1.00 . A A . 21 ARG NE 1 1
34 10535 1 1 21 ARG NH1 N -6.158 -5.401 1.860 1.00 . A A . 21 ARG NH1 1 1
34 10536 1 1 21 ARG NH2 N -5.876 -7.577 2.538 1.00 . A A . 21 ARG NH2 1 1
34 10537 1 1 21 ARG O O -2.249 0.102 4.629 1.00 . A A . 21 ARG O 1 1
34 10538 1 1 22 CYS C C -4.043 3.397 2.720 1.00 . A A . 22 CYS C 1 1
34 10539 1 1 22 CYS CA C -2.943 2.418 3.138 1.00 . A A . 22 CYS CA 1 1
34 10540 1 1 22 CYS CB C -1.697 2.793 2.329 1.00 . A A . 22 CYS CB 1 1
34 10541 1 1 22 CYS H H -4.046 0.774 2.211 1.00 . A A . 22 CYS H 1 1
34 10542 1 1 22 CYS HA H -2.729 2.573 4.197 1.00 . A A . 22 CYS HA 1 1
34 10543 1 1 22 CYS HB2 H -1.969 2.633 1.292 1.00 . A A . 22 CYS HB2 1 1
34 10544 1 1 22 CYS HB3 H -1.534 3.866 2.462 1.00 . A A . 22 CYS HB3 1 1
34 10545 1 1 22 CYS N N -3.369 1.033 2.920 1.00 . A A . 22 CYS N 1 1
34 10546 1 1 22 CYS O O -4.364 4.314 3.473 1.00 . A A . 22 CYS O 1 1
34 10547 1 1 22 CYS SG S -0.099 1.983 2.655 1.00 . A A . 22 CYS SG 1 1
34 10548 1 1 23 THR C C -6.916 3.907 1.741 1.00 . A A . 23 THR C 1 1
34 10549 1 1 23 THR CA C -5.603 4.150 0.999 1.00 . A A . 23 THR CA 1 1
34 10550 1 1 23 THR CB C -5.702 3.999 -0.531 1.00 . A A . 23 THR CB 1 1
34 10551 1 1 23 THR CG2 C -6.514 2.780 -0.984 1.00 . A A . 23 THR CG2 1 1
34 10552 1 1 23 THR H H -4.308 2.502 0.887 1.00 . A A . 23 THR H 1 1
34 10553 1 1 23 THR HA H -5.278 5.163 1.224 1.00 . A A . 23 THR HA 1 1
34 10554 1 1 23 THR HB H -4.696 3.894 -0.932 1.00 . A A . 23 THR HB 1 1
34 10555 1 1 23 THR HG1 H -5.819 5.319 -1.963 1.00 . A A . 23 THR HG1 1 1
34 10556 1 1 23 THR HG21 H -7.537 2.842 -0.618 1.00 . A A . 23 THR HG21 1 1
34 10557 1 1 23 THR HG22 H -6.054 1.865 -0.610 1.00 . A A . 23 THR HG22 1 1
34 10558 1 1 23 THR HG23 H -6.540 2.737 -2.072 1.00 . A A . 23 THR HG23 1 1
34 10559 1 1 23 THR N N -4.571 3.255 1.499 1.00 . A A . 23 THR N 1 1
34 10560 1 1 23 THR O O -7.124 2.801 2.250 1.00 . A A . 23 THR O 1 1
34 10561 1 1 23 THR OG1 O -6.235 5.186 -1.077 1.00 . A A . 23 THR OG1 1 1
34 10562 1 1 24 SER C C -9.986 3.856 1.655 1.00 . A A . 24 SER C 1 1
34 10563 1 1 24 SER CA C -9.081 4.794 2.452 1.00 . A A . 24 SER CA 1 1
34 10564 1 1 24 SER CB C -9.733 6.165 2.660 1.00 . A A . 24 SER CB 1 1
34 10565 1 1 24 SER H H -7.563 5.792 1.346 1.00 . A A . 24 SER H 1 1
34 10566 1 1 24 SER HA H -8.890 4.367 3.439 1.00 . A A . 24 SER HA 1 1
34 10567 1 1 24 SER HB2 H -8.969 6.906 2.893 1.00 . A A . 24 SER HB2 1 1
34 10568 1 1 24 SER HB3 H -10.254 6.472 1.755 1.00 . A A . 24 SER HB3 1 1
34 10569 1 1 24 SER HG H -11.008 6.991 3.859 1.00 . A A . 24 SER HG 1 1
34 10570 1 1 24 SER N N -7.801 4.907 1.785 1.00 . A A . 24 SER N 1 1
34 10571 1 1 24 SER O O -10.504 4.191 0.586 1.00 . A A . 24 SER O 1 1
34 10572 1 1 24 SER OG O -10.658 6.099 3.733 1.00 . A A . 24 SER OG 1 1
34 10573 1 1 25 ALA C C -11.865 1.180 2.801 1.00 . A A . 25 ALA C 1 1
34 10574 1 1 25 ALA CA C -10.950 1.572 1.641 1.00 . A A . 25 ALA CA 1 1
34 10575 1 1 25 ALA CB C -10.079 0.417 1.149 1.00 . A A . 25 ALA CB 1 1
34 10576 1 1 25 ALA H H -9.668 2.435 3.043 1.00 . A A . 25 ALA H 1 1
34 10577 1 1 25 ALA HA H -11.561 1.939 0.814 1.00 . A A . 25 ALA HA 1 1
34 10578 1 1 25 ALA HB1 H -10.709 -0.387 0.771 1.00 . A A . 25 ALA HB1 1 1
34 10579 1 1 25 ALA HB2 H -9.414 0.765 0.358 1.00 . A A . 25 ALA HB2 1 1
34 10580 1 1 25 ALA HB3 H -9.479 0.026 1.967 1.00 . A A . 25 ALA HB3 1 1
34 10581 1 1 25 ALA N N -10.125 2.642 2.163 1.00 . A A . 25 ALA N 1 1
34 10582 1 1 25 ALA O O -11.750 1.742 3.899 1.00 . A A . 25 ALA O 1 1
34 10583 1 1 26 ARG C C -14.438 -1.426 3.054 1.00 . A A . 26 ARG C 1 1
34 10584 1 1 26 ARG CA C -13.758 -0.182 3.577 1.00 . A A . 26 ARG CA 1 1
34 10585 1 1 26 ARG CB C -14.777 0.914 3.941 1.00 . A A . 26 ARG CB 1 1
34 10586 1 1 26 ARG CD C -16.683 2.391 3.242 1.00 . A A . 26 ARG CD 1 1
34 10587 1 1 26 ARG CG C -15.613 1.409 2.752 1.00 . A A . 26 ARG CG 1 1
34 10588 1 1 26 ARG CZ C -18.515 2.163 1.553 1.00 . A A . 26 ARG CZ 1 1
34 10589 1 1 26 ARG H H -12.916 -0.182 1.675 1.00 . A A . 26 ARG H 1 1
34 10590 1 1 26 ARG HA H -13.198 -0.438 4.477 1.00 . A A . 26 ARG HA 1 1
34 10591 1 1 26 ARG HB2 H -15.432 0.528 4.720 1.00 . A A . 26 ARG HB2 1 1
34 10592 1 1 26 ARG HB3 H -14.257 1.761 4.384 1.00 . A A . 26 ARG HB3 1 1
34 10593 1 1 26 ARG HD2 H -17.303 1.916 4.005 1.00 . A A . 26 ARG HD2 1 1
34 10594 1 1 26 ARG HD3 H -16.190 3.255 3.684 1.00 . A A . 26 ARG HD3 1 1
34 10595 1 1 26 ARG HE H -17.318 3.802 1.822 1.00 . A A . 26 ARG HE 1 1
34 10596 1 1 26 ARG HG2 H -14.970 1.908 2.026 1.00 . A A . 26 ARG HG2 1 1
34 10597 1 1 26 ARG HG3 H -16.092 0.562 2.261 1.00 . A A . 26 ARG HG3 1 1
34 10598 1 1 26 ARG HH11 H -18.367 0.548 2.815 1.00 . A A . 26 ARG HH11 1 1
34 10599 1 1 26 ARG HH12 H -19.598 0.375 1.627 1.00 . A A . 26 ARG HH12 1 1
34 10600 1 1 26 ARG HH21 H -18.869 3.563 0.070 1.00 . A A . 26 ARG HH21 1 1
34 10601 1 1 26 ARG HH22 H -19.877 2.149 0.029 1.00 . A A . 26 ARG HH22 1 1
34 10602 1 1 26 ARG N N -12.819 0.284 2.569 1.00 . A A . 26 ARG N 1 1
34 10603 1 1 26 ARG NE N -17.530 2.855 2.134 1.00 . A A . 26 ARG NE 1 1
34 10604 1 1 26 ARG NH1 N -18.874 0.974 2.040 1.00 . A A . 26 ARG NH1 1 1
34 10605 1 1 26 ARG NH2 N -19.130 2.668 0.490 1.00 . A A . 26 ARG NH2 1 1
34 10606 1 1 26 ARG O O -14.313 -1.722 1.845 1.00 . A A . 26 ARG O 1 1
34 10607 2 2 1 ZN ZN ZN 1.061 0.654 -0.507 1.00 . B A . 100 ZN ZN 1 1
34 10608 3 2 1 ZN ZN ZN 1.961 2.227 1.763 1.00 . C A . 120 ZN ZN 1 1
35 10609 1 1 1 GLY C C 6.195 9.139 -5.677 1.00 . A A . 1 GLY C 1 1
35 10610 1 1 1 GLY CA C 6.518 9.168 -7.150 1.00 . A A . 1 GLY CA 1 1
35 10611 1 1 1 GLY H1 H 7.763 10.847 -7.003 1.00 . A A . 1 GLY H1 1 1
35 10612 1 1 1 GLY HA2 H 5.632 8.914 -7.730 1.00 . A A . 1 GLY HA2 1 1
35 10613 1 1 1 GLY HA3 H 7.319 8.463 -7.370 1.00 . A A . 1 GLY HA3 1 1
35 10614 1 1 1 GLY N N 6.943 10.532 -7.481 1.00 . A A . 1 GLY N 1 1
35 10615 1 1 1 GLY O O 7.036 9.559 -4.879 1.00 . A A . 1 GLY O 1 1
35 10616 1 1 2 SER C C 3.452 7.654 -3.723 1.00 . A A . 2 SER C 1 1
35 10617 1 1 2 SER CA C 4.560 8.683 -3.921 1.00 . A A . 2 SER CA 1 1
35 10618 1 1 2 SER CB C 4.066 10.081 -3.531 1.00 . A A . 2 SER CB 1 1
35 10619 1 1 2 SER H H 4.318 8.383 -5.994 1.00 . A A . 2 SER H 1 1
35 10620 1 1 2 SER HA H 5.412 8.426 -3.294 1.00 . A A . 2 SER HA 1 1
35 10621 1 1 2 SER HB2 H 3.685 10.073 -2.509 1.00 . A A . 2 SER HB2 1 1
35 10622 1 1 2 SER HB3 H 4.901 10.780 -3.584 1.00 . A A . 2 SER HB3 1 1
35 10623 1 1 2 SER HG H 2.235 10.651 -3.893 1.00 . A A . 2 SER HG 1 1
35 10624 1 1 2 SER N N 4.983 8.725 -5.313 1.00 . A A . 2 SER N 1 1
35 10625 1 1 2 SER O O 2.886 7.144 -4.697 1.00 . A A . 2 SER O 1 1
35 10626 1 1 2 SER OG O 3.046 10.500 -4.424 1.00 . A A . 2 SER OG 1 1
35 10627 1 1 3 GLY C C 2.655 5.252 -1.343 1.00 . A A . 3 GLY C 1 1
35 10628 1 1 3 GLY CA C 2.064 6.453 -2.066 1.00 . A A . 3 GLY CA 1 1
35 10629 1 1 3 GLY H H 3.624 7.841 -1.724 1.00 . A A . 3 GLY H 1 1
35 10630 1 1 3 GLY HA2 H 1.365 6.965 -1.407 1.00 . A A . 3 GLY HA2 1 1
35 10631 1 1 3 GLY HA3 H 1.515 6.107 -2.941 1.00 . A A . 3 GLY HA3 1 1
35 10632 1 1 3 GLY N N 3.106 7.387 -2.464 1.00 . A A . 3 GLY N 1 1
35 10633 1 1 3 GLY O O 2.104 4.779 -0.341 1.00 . A A . 3 GLY O 1 1
35 10634 1 1 4 CYS C C 5.776 3.265 -1.599 1.00 . A A . 4 CYS C 1 1
35 10635 1 1 4 CYS CA C 4.344 3.557 -1.173 1.00 . A A . 4 CYS CA 1 1
35 10636 1 1 4 CYS CB C 3.598 2.253 -1.468 1.00 . A A . 4 CYS CB 1 1
35 10637 1 1 4 CYS H H 4.220 5.057 -2.659 1.00 . A A . 4 CYS H 1 1
35 10638 1 1 4 CYS HA H 4.339 3.749 -0.099 1.00 . A A . 4 CYS HA 1 1
35 10639 1 1 4 CYS HB2 H 3.797 1.984 -2.504 1.00 . A A . 4 CYS HB2 1 1
35 10640 1 1 4 CYS HB3 H 4.109 1.563 -0.822 1.00 . A A . 4 CYS HB3 1 1
35 10641 1 1 4 CYS N N 3.750 4.686 -1.843 1.00 . A A . 4 CYS N 1 1
35 10642 1 1 4 CYS O O 6.282 3.693 -2.633 1.00 . A A . 4 CYS O 1 1
35 10643 1 1 4 CYS SG S 1.857 1.904 -1.120 1.00 . A A . 4 CYS SG 1 1
35 10644 1 1 5 ASP C C 7.171 0.497 0.270 1.00 . A A . 5 ASP C 1 1
35 10645 1 1 5 ASP CA C 7.554 1.668 -0.665 1.00 . A A . 5 ASP CA 1 1
35 10646 1 1 5 ASP CB C 8.614 2.598 -0.046 1.00 . A A . 5 ASP CB 1 1
35 10647 1 1 5 ASP CG C 8.141 3.266 1.249 1.00 . A A . 5 ASP CG 1 1
35 10648 1 1 5 ASP H H 5.782 2.107 0.033 1.00 . A A . 5 ASP H 1 1
35 10649 1 1 5 ASP HA H 7.887 1.292 -1.632 1.00 . A A . 5 ASP HA 1 1
35 10650 1 1 5 ASP HB2 H 9.529 2.040 0.151 1.00 . A A . 5 ASP HB2 1 1
35 10651 1 1 5 ASP HB3 H 8.853 3.374 -0.775 1.00 . A A . 5 ASP HB3 1 1
35 10652 1 1 5 ASP N N 6.308 2.367 -0.789 1.00 . A A . 5 ASP N 1 1
35 10653 1 1 5 ASP O O 5.977 0.207 0.497 1.00 . A A . 5 ASP O 1 1
35 10654 1 1 5 ASP OD1 O 7.398 2.646 2.031 1.00 . A A . 5 ASP OD1 1 1
35 10655 1 1 5 ASP OD2 O 8.453 4.465 1.437 1.00 . A A . 5 ASP OD2 1 1
35 10656 1 1 6 ASP C C 7.992 -0.790 3.141 1.00 . A A . 6 ASP C 1 1
35 10657 1 1 6 ASP CA C 8.160 -1.301 1.708 1.00 . A A . 6 ASP CA 1 1
35 10658 1 1 6 ASP CB C 9.464 -2.107 1.566 1.00 . A A . 6 ASP CB 1 1
35 10659 1 1 6 ASP CG C 10.698 -1.209 1.611 1.00 . A A . 6 ASP CG 1 1
35 10660 1 1 6 ASP H H 9.120 0.137 0.537 1.00 . A A . 6 ASP H 1 1
35 10661 1 1 6 ASP HA H 7.319 -1.950 1.469 1.00 . A A . 6 ASP HA 1 1
35 10662 1 1 6 ASP HB2 H 9.518 -2.849 2.363 1.00 . A A . 6 ASP HB2 1 1
35 10663 1 1 6 ASP HB3 H 9.452 -2.631 0.609 1.00 . A A . 6 ASP HB3 1 1
35 10664 1 1 6 ASP N N 8.184 -0.176 0.788 1.00 . A A . 6 ASP N 1 1
35 10665 1 1 6 ASP O O 7.090 -1.268 3.832 1.00 . A A . 6 ASP O 1 1
35 10666 1 1 6 ASP OD1 O 10.931 -0.503 0.603 1.00 . A A . 6 ASP OD1 1 1
35 10667 1 1 6 ASP OD2 O 11.362 -1.135 2.663 1.00 . A A . 6 ASP OD2 1 1
35 10668 1 1 7 LYS C C 7.307 1.145 5.337 1.00 . A A . 7 LYS C 1 1
35 10669 1 1 7 LYS CA C 8.736 0.834 4.905 1.00 . A A . 7 LYS CA 1 1
35 10670 1 1 7 LYS CB C 9.623 2.094 4.971 1.00 . A A . 7 LYS CB 1 1
35 10671 1 1 7 LYS CD C 12.039 2.981 4.816 1.00 . A A . 7 LYS CD 1 1
35 10672 1 1 7 LYS CE C 12.461 3.077 6.289 1.00 . A A . 7 LYS CE 1 1
35 10673 1 1 7 LYS CG C 11.075 1.814 4.551 1.00 . A A . 7 LYS CG 1 1
35 10674 1 1 7 LYS H H 9.480 0.554 2.929 1.00 . A A . 7 LYS H 1 1
35 10675 1 1 7 LYS HA H 9.144 0.099 5.602 1.00 . A A . 7 LYS HA 1 1
35 10676 1 1 7 LYS HB2 H 9.207 2.870 4.325 1.00 . A A . 7 LYS HB2 1 1
35 10677 1 1 7 LYS HB3 H 9.617 2.469 5.994 1.00 . A A . 7 LYS HB3 1 1
35 10678 1 1 7 LYS HD2 H 12.934 2.813 4.216 1.00 . A A . 7 LYS HD2 1 1
35 10679 1 1 7 LYS HD3 H 11.585 3.921 4.498 1.00 . A A . 7 LYS HD3 1 1
35 10680 1 1 7 LYS HE2 H 11.600 3.355 6.899 1.00 . A A . 7 LYS HE2 1 1
35 10681 1 1 7 LYS HE3 H 12.828 2.102 6.620 1.00 . A A . 7 LYS HE3 1 1
35 10682 1 1 7 LYS HG2 H 11.443 0.924 5.065 1.00 . A A . 7 LYS HG2 1 1
35 10683 1 1 7 LYS HG3 H 11.081 1.616 3.479 1.00 . A A . 7 LYS HG3 1 1
35 10684 1 1 7 LYS HZ1 H 14.370 3.832 5.965 1.00 . A A . 7 LYS HZ1 1 1
35 10685 1 1 7 LYS HZ2 H 13.810 4.126 7.467 1.00 . A A . 7 LYS HZ2 1 1
35 10686 1 1 7 LYS HZ3 H 13.251 5.005 6.203 1.00 . A A . 7 LYS HZ3 1 1
35 10687 1 1 7 LYS N N 8.765 0.227 3.562 1.00 . A A . 7 LYS N 1 1
35 10688 1 1 7 LYS NZ N 13.536 4.072 6.490 1.00 . A A . 7 LYS NZ 1 1
35 10689 1 1 7 LYS O O 6.968 0.950 6.508 1.00 . A A . 7 LYS O 1 1
35 10690 1 1 8 CYS C C 4.243 0.751 5.179 1.00 . A A . 8 CYS C 1 1
35 10691 1 1 8 CYS CA C 5.050 1.854 4.473 1.00 . A A . 8 CYS CA 1 1
35 10692 1 1 8 CYS CB C 4.530 2.019 3.030 1.00 . A A . 8 CYS CB 1 1
35 10693 1 1 8 CYS H H 6.903 1.654 3.464 1.00 . A A . 8 CYS H 1 1
35 10694 1 1 8 CYS HA H 4.936 2.794 5.013 1.00 . A A . 8 CYS HA 1 1
35 10695 1 1 8 CYS HB2 H 5.036 2.869 2.571 1.00 . A A . 8 CYS HB2 1 1
35 10696 1 1 8 CYS HB3 H 4.807 1.122 2.479 1.00 . A A . 8 CYS HB3 1 1
35 10697 1 1 8 CYS N N 6.463 1.525 4.376 1.00 . A A . 8 CYS N 1 1
35 10698 1 1 8 CYS O O 3.140 1.029 5.648 1.00 . A A . 8 CYS O 1 1
35 10699 1 1 8 CYS SG S 2.743 2.258 2.823 1.00 . A A . 8 CYS SG 1 1
35 10700 1 1 9 GLY C C 3.207 -2.368 4.843 1.00 . A A . 9 GLY C 1 1
35 10701 1 1 9 GLY CA C 4.052 -1.617 5.858 1.00 . A A . 9 GLY CA 1 1
35 10702 1 1 9 GLY H H 5.647 -0.687 4.833 1.00 . A A . 9 GLY H 1 1
35 10703 1 1 9 GLY HA2 H 4.790 -2.301 6.277 1.00 . A A . 9 GLY HA2 1 1
35 10704 1 1 9 GLY HA3 H 3.400 -1.262 6.651 1.00 . A A . 9 GLY HA3 1 1
35 10705 1 1 9 GLY N N 4.735 -0.490 5.234 1.00 . A A . 9 GLY N 1 1
35 10706 1 1 9 GLY O O 2.248 -3.051 5.200 1.00 . A A . 9 GLY O 1 1
35 10707 1 1 10 CYS C C 3.521 -4.026 2.050 1.00 . A A . 10 CYS C 1 1
35 10708 1 1 10 CYS CA C 2.767 -2.766 2.471 1.00 . A A . 10 CYS CA 1 1
35 10709 1 1 10 CYS CB C 2.727 -1.828 1.268 1.00 . A A . 10 CYS CB 1 1
35 10710 1 1 10 CYS H H 4.283 -1.567 3.366 1.00 . A A . 10 CYS H 1 1
35 10711 1 1 10 CYS HA H 1.759 -3.022 2.775 1.00 . A A . 10 CYS HA 1 1
35 10712 1 1 10 CYS HB2 H 3.732 -1.444 1.099 1.00 . A A . 10 CYS HB2 1 1
35 10713 1 1 10 CYS HB3 H 2.431 -2.434 0.413 1.00 . A A . 10 CYS HB3 1 1
35 10714 1 1 10 CYS N N 3.466 -2.126 3.559 1.00 . A A . 10 CYS N 1 1
35 10715 1 1 10 CYS O O 4.684 -4.211 2.421 1.00 . A A . 10 CYS O 1 1
35 10716 1 1 10 CYS SG S 1.521 -0.478 1.252 1.00 . A A . 10 CYS SG 1 1
35 10717 1 1 11 ALA C C 4.635 -5.632 -0.178 1.00 . A A . 11 ALA C 1 1
35 10718 1 1 11 ALA CA C 3.447 -6.058 0.691 1.00 . A A . 11 ALA CA 1 1
35 10719 1 1 11 ALA CB C 2.408 -6.803 -0.146 1.00 . A A . 11 ALA CB 1 1
35 10720 1 1 11 ALA H H 1.906 -4.647 0.966 1.00 . A A . 11 ALA H 1 1
35 10721 1 1 11 ALA HA H 3.785 -6.684 1.513 1.00 . A A . 11 ALA HA 1 1
35 10722 1 1 11 ALA HB1 H 1.539 -7.035 0.469 1.00 . A A . 11 ALA HB1 1 1
35 10723 1 1 11 ALA HB2 H 2.106 -6.198 -1.001 1.00 . A A . 11 ALA HB2 1 1
35 10724 1 1 11 ALA HB3 H 2.842 -7.733 -0.515 1.00 . A A . 11 ALA HB3 1 1
35 10725 1 1 11 ALA N N 2.854 -4.847 1.232 1.00 . A A . 11 ALA N 1 1
35 10726 1 1 11 ALA O O 4.657 -4.491 -0.656 1.00 . A A . 11 ALA O 1 1
35 10727 1 1 12 VAL C C 6.983 -7.322 -2.265 1.00 . A A . 12 VAL C 1 1
35 10728 1 1 12 VAL CA C 6.768 -6.219 -1.217 1.00 . A A . 12 VAL CA 1 1
35 10729 1 1 12 VAL CB C 7.978 -6.007 -0.285 1.00 . A A . 12 VAL CB 1 1
35 10730 1 1 12 VAL CG1 C 9.156 -5.434 -1.071 1.00 . A A . 12 VAL CG1 1 1
35 10731 1 1 12 VAL CG2 C 7.659 -5.043 0.871 1.00 . A A . 12 VAL CG2 1 1
35 10732 1 1 12 VAL H H 5.542 -7.459 -0.023 1.00 . A A . 12 VAL H 1 1
35 10733 1 1 12 VAL HA H 6.610 -5.268 -1.717 1.00 . A A . 12 VAL HA 1 1
35 10734 1 1 12 VAL HB H 8.278 -6.957 0.151 1.00 . A A . 12 VAL HB 1 1
35 10735 1 1 12 VAL HG11 H 9.475 -6.146 -1.835 1.00 . A A . 12 VAL HG11 1 1
35 10736 1 1 12 VAL HG12 H 8.892 -4.496 -1.554 1.00 . A A . 12 VAL HG12 1 1
35 10737 1 1 12 VAL HG13 H 9.996 -5.271 -0.395 1.00 . A A . 12 VAL HG13 1 1
35 10738 1 1 12 VAL HG21 H 8.572 -4.823 1.420 1.00 . A A . 12 VAL HG21 1 1
35 10739 1 1 12 VAL HG22 H 7.224 -4.121 0.491 1.00 . A A . 12 VAL HG22 1 1
35 10740 1 1 12 VAL HG23 H 6.962 -5.517 1.560 1.00 . A A . 12 VAL HG23 1 1
35 10741 1 1 12 VAL N N 5.586 -6.532 -0.423 1.00 . A A . 12 VAL N 1 1
35 10742 1 1 12 VAL O O 7.344 -8.437 -1.874 1.00 . A A . 12 VAL O 1 1
35 10743 1 1 13 PRO C C 4.800 -5.583 -3.758 1.00 . A A . 13 PRO C 1 1
35 10744 1 1 13 PRO CA C 6.275 -5.801 -4.122 1.00 . A A . 13 PRO CA 1 1
35 10745 1 1 13 PRO CB C 6.465 -5.933 -5.637 1.00 . A A . 13 PRO CB 1 1
35 10746 1 1 13 PRO CD C 6.895 -8.051 -4.625 1.00 . A A . 13 PRO CD 1 1
35 10747 1 1 13 PRO CG C 6.286 -7.428 -5.882 1.00 . A A . 13 PRO CG 1 1
35 10748 1 1 13 PRO HA H 6.880 -4.967 -3.765 1.00 . A A . 13 PRO HA 1 1
35 10749 1 1 13 PRO HB2 H 5.743 -5.341 -6.200 1.00 . A A . 13 PRO HB2 1 1
35 10750 1 1 13 PRO HB3 H 7.482 -5.645 -5.904 1.00 . A A . 13 PRO HB3 1 1
35 10751 1 1 13 PRO HD2 H 6.382 -8.979 -4.377 1.00 . A A . 13 PRO HD2 1 1
35 10752 1 1 13 PRO HD3 H 7.958 -8.234 -4.786 1.00 . A A . 13 PRO HD3 1 1
35 10753 1 1 13 PRO HG2 H 5.224 -7.672 -5.938 1.00 . A A . 13 PRO HG2 1 1
35 10754 1 1 13 PRO HG3 H 6.806 -7.747 -6.785 1.00 . A A . 13 PRO HG3 1 1
35 10755 1 1 13 PRO N N 6.747 -7.064 -3.565 1.00 . A A . 13 PRO N 1 1
35 10756 1 1 13 PRO O O 4.092 -6.514 -3.362 1.00 . A A . 13 PRO O 1 1
35 10757 1 1 14 CYS C C 2.217 -3.852 -4.919 1.00 . A A . 14 CYS C 1 1
35 10758 1 1 14 CYS CA C 2.936 -4.000 -3.584 1.00 . A A . 14 CYS CA 1 1
35 10759 1 1 14 CYS CB C 2.910 -2.684 -2.822 1.00 . A A . 14 CYS CB 1 1
35 10760 1 1 14 CYS H H 4.928 -3.606 -4.201 1.00 . A A . 14 CYS H 1 1
35 10761 1 1 14 CYS HA H 2.491 -4.773 -2.962 1.00 . A A . 14 CYS HA 1 1
35 10762 1 1 14 CYS HB2 H 3.442 -2.847 -1.889 1.00 . A A . 14 CYS HB2 1 1
35 10763 1 1 14 CYS HB3 H 3.467 -1.966 -3.414 1.00 . A A . 14 CYS HB3 1 1
35 10764 1 1 14 CYS N N 4.315 -4.351 -3.875 1.00 . A A . 14 CYS N 1 1
35 10765 1 1 14 CYS O O 2.713 -3.111 -5.768 1.00 . A A . 14 CYS O 1 1
35 10766 1 1 14 CYS SG S 1.301 -1.926 -2.434 1.00 . A A . 14 CYS SG 1 1
35 10767 1 1 15 PRO C C -0.125 -2.920 -6.659 1.00 . A A . 15 PRO C 1 1
35 10768 1 1 15 PRO CA C 0.285 -4.360 -6.340 1.00 . A A . 15 PRO CA 1 1
35 10769 1 1 15 PRO CB C -0.914 -5.304 -6.172 1.00 . A A . 15 PRO CB 1 1
35 10770 1 1 15 PRO CD C 0.369 -5.332 -4.146 1.00 . A A . 15 PRO CD 1 1
35 10771 1 1 15 PRO CG C -1.047 -5.494 -4.660 1.00 . A A . 15 PRO CG 1 1
35 10772 1 1 15 PRO HA H 0.916 -4.717 -7.153 1.00 . A A . 15 PRO HA 1 1
35 10773 1 1 15 PRO HB2 H -1.826 -4.889 -6.601 1.00 . A A . 15 PRO HB2 1 1
35 10774 1 1 15 PRO HB3 H -0.688 -6.268 -6.630 1.00 . A A . 15 PRO HB3 1 1
35 10775 1 1 15 PRO HD2 H 0.351 -4.918 -3.138 1.00 . A A . 15 PRO HD2 1 1
35 10776 1 1 15 PRO HD3 H 0.872 -6.299 -4.150 1.00 . A A . 15 PRO HD3 1 1
35 10777 1 1 15 PRO HG2 H -1.685 -4.713 -4.243 1.00 . A A . 15 PRO HG2 1 1
35 10778 1 1 15 PRO HG3 H -1.417 -6.484 -4.400 1.00 . A A . 15 PRO HG3 1 1
35 10779 1 1 15 PRO N N 1.029 -4.449 -5.090 1.00 . A A . 15 PRO N 1 1
35 10780 1 1 15 PRO O O -0.119 -2.500 -7.816 1.00 . A A . 15 PRO O 1 1
35 10781 1 1 16 GLY C C -2.309 -0.607 -5.378 1.00 . A A . 16 GLY C 1 1
35 10782 1 1 16 GLY CA C -0.862 -0.736 -5.792 1.00 . A A . 16 GLY CA 1 1
35 10783 1 1 16 GLY H H -0.445 -2.530 -4.713 1.00 . A A . 16 GLY H 1 1
35 10784 1 1 16 GLY HA2 H -0.235 -0.100 -5.171 1.00 . A A . 16 GLY HA2 1 1
35 10785 1 1 16 GLY HA3 H -0.771 -0.405 -6.826 1.00 . A A . 16 GLY HA3 1 1
35 10786 1 1 16 GLY N N -0.455 -2.127 -5.635 1.00 . A A . 16 GLY N 1 1
35 10787 1 1 16 GLY O O -2.582 0.045 -4.371 1.00 . A A . 16 GLY O 1 1
35 10788 1 1 17 GLY C C -5.022 -2.747 -5.442 1.00 . A A . 17 GLY C 1 1
35 10789 1 1 17 GLY CA C -4.624 -1.350 -5.893 1.00 . A A . 17 GLY CA 1 1
35 10790 1 1 17 GLY H H -2.865 -1.804 -6.920 1.00 . A A . 17 GLY H 1 1
35 10791 1 1 17 GLY HA2 H -4.932 -0.615 -5.148 1.00 . A A . 17 GLY HA2 1 1
35 10792 1 1 17 GLY HA3 H -5.129 -1.127 -6.831 1.00 . A A . 17 GLY HA3 1 1
35 10793 1 1 17 GLY N N -3.190 -1.300 -6.099 1.00 . A A . 17 GLY N 1 1
35 10794 1 1 17 GLY O O -5.410 -2.892 -4.282 1.00 . A A . 17 GLY O 1 1
35 10795 1 1 18 THR C C -4.567 -5.894 -4.955 1.00 . A A . 18 THR C 1 1
35 10796 1 1 18 THR CA C -5.111 -5.189 -6.216 1.00 . A A . 18 THR CA 1 1
35 10797 1 1 18 THR CB C -4.568 -5.873 -7.503 1.00 . A A . 18 THR CB 1 1
35 10798 1 1 18 THR CG2 C -5.407 -7.081 -7.921 1.00 . A A . 18 THR CG2 1 1
35 10799 1 1 18 THR H H -4.503 -3.511 -7.245 1.00 . A A . 18 THR H 1 1
35 10800 1 1 18 THR HA H -6.197 -5.298 -6.212 1.00 . A A . 18 THR HA 1 1
35 10801 1 1 18 THR HB H -3.547 -6.211 -7.333 1.00 . A A . 18 THR HB 1 1
35 10802 1 1 18 THR HG1 H -3.812 -5.363 -9.196 1.00 . A A . 18 THR HG1 1 1
35 10803 1 1 18 THR HG21 H -4.950 -7.556 -8.790 1.00 . A A . 18 THR HG21 1 1
35 10804 1 1 18 THR HG22 H -6.421 -6.774 -8.177 1.00 . A A . 18 THR HG22 1 1
35 10805 1 1 18 THR HG23 H -5.446 -7.810 -7.110 1.00 . A A . 18 THR HG23 1 1
35 10806 1 1 18 THR N N -4.827 -3.748 -6.311 1.00 . A A . 18 THR N 1 1
35 10807 1 1 18 THR O O -3.744 -6.799 -5.055 1.00 . A A . 18 THR O 1 1
35 10808 1 1 18 THR OG1 O -4.492 -4.981 -8.600 1.00 . A A . 18 THR OG1 1 1
35 10809 1 1 19 GLY C C -3.866 -5.052 -1.577 1.00 . A A . 19 GLY C 1 1
35 10810 1 1 19 GLY CA C -4.549 -6.065 -2.489 1.00 . A A . 19 GLY CA 1 1
35 10811 1 1 19 GLY H H -5.667 -4.747 -3.718 1.00 . A A . 19 GLY H 1 1
35 10812 1 1 19 GLY HA2 H -5.418 -6.474 -1.973 1.00 . A A . 19 GLY HA2 1 1
35 10813 1 1 19 GLY HA3 H -3.848 -6.879 -2.672 1.00 . A A . 19 GLY HA3 1 1
35 10814 1 1 19 GLY N N -4.981 -5.493 -3.756 1.00 . A A . 19 GLY N 1 1
35 10815 1 1 19 GLY O O -3.465 -5.410 -0.466 1.00 . A A . 19 GLY O 1 1
35 10816 1 1 20 CYS C C -4.001 -2.406 -0.115 1.00 . A A . 20 CYS C 1 1
35 10817 1 1 20 CYS CA C -2.974 -2.843 -1.147 1.00 . A A . 20 CYS CA 1 1
35 10818 1 1 20 CYS CB C -2.386 -1.645 -1.897 1.00 . A A . 20 CYS CB 1 1
35 10819 1 1 20 CYS H H -3.957 -3.544 -2.944 1.00 . A A . 20 CYS H 1 1
35 10820 1 1 20 CYS HA H -2.166 -3.314 -0.617 1.00 . A A . 20 CYS HA 1 1
35 10821 1 1 20 CYS HB2 H -1.738 -2.006 -2.693 1.00 . A A . 20 CYS HB2 1 1
35 10822 1 1 20 CYS HB3 H -3.211 -1.100 -2.352 1.00 . A A . 20 CYS HB3 1 1
35 10823 1 1 20 CYS N N -3.607 -3.817 -2.033 1.00 . A A . 20 CYS N 1 1
35 10824 1 1 20 CYS O O -5.199 -2.382 -0.400 1.00 . A A . 20 CYS O 1 1
35 10825 1 1 20 CYS SG S -1.428 -0.481 -0.858 1.00 . A A . 20 CYS SG 1 1
35 10826 1 1 21 ARG C C -4.087 -0.092 2.407 1.00 . A A . 21 ARG C 1 1
35 10827 1 1 21 ARG CA C -4.430 -1.544 2.122 1.00 . A A . 21 ARG CA 1 1
35 10828 1 1 21 ARG CB C -4.398 -2.488 3.345 1.00 . A A . 21 ARG CB 1 1
35 10829 1 1 21 ARG CD C -6.341 -3.994 2.611 1.00 . A A . 21 ARG CD 1 1
35 10830 1 1 21 ARG CG C -4.864 -3.923 3.032 1.00 . A A . 21 ARG CG 1 1
35 10831 1 1 21 ARG CZ C -7.064 -6.403 2.781 1.00 . A A . 21 ARG CZ 1 1
35 10832 1 1 21 ARG H H -2.530 -2.051 1.271 1.00 . A A . 21 ARG H 1 1
35 10833 1 1 21 ARG HA H -5.459 -1.520 1.762 1.00 . A A . 21 ARG HA 1 1
35 10834 1 1 21 ARG HB2 H -3.383 -2.528 3.743 1.00 . A A . 21 ARG HB2 1 1
35 10835 1 1 21 ARG HB3 H -5.044 -2.080 4.124 1.00 . A A . 21 ARG HB3 1 1
35 10836 1 1 21 ARG HD2 H -6.978 -3.733 3.457 1.00 . A A . 21 ARG HD2 1 1
35 10837 1 1 21 ARG HD3 H -6.533 -3.282 1.811 1.00 . A A . 21 ARG HD3 1 1
35 10838 1 1 21 ARG HE H -6.757 -5.388 1.074 1.00 . A A . 21 ARG HE 1 1
35 10839 1 1 21 ARG HG2 H -4.241 -4.343 2.241 1.00 . A A . 21 ARG HG2 1 1
35 10840 1 1 21 ARG HG3 H -4.726 -4.535 3.924 1.00 . A A . 21 ARG HG3 1 1
35 10841 1 1 21 ARG HH11 H -7.125 -5.488 4.614 1.00 . A A . 21 ARG HH11 1 1
35 10842 1 1 21 ARG HH12 H -7.423 -7.181 4.659 1.00 . A A . 21 ARG HH12 1 1
35 10843 1 1 21 ARG HH21 H -7.231 -7.634 1.127 1.00 . A A . 21 ARG HH21 1 1
35 10844 1 1 21 ARG HH22 H -7.647 -8.341 2.667 1.00 . A A . 21 ARG HH22 1 1
35 10845 1 1 21 ARG N N -3.533 -2.009 1.069 1.00 . A A . 21 ARG N 1 1
35 10846 1 1 21 ARG NE N -6.701 -5.320 2.090 1.00 . A A . 21 ARG NE 1 1
35 10847 1 1 21 ARG NH1 N -7.172 -6.361 4.104 1.00 . A A . 21 ARG NH1 1 1
35 10848 1 1 21 ARG NH2 N -7.328 -7.528 2.137 1.00 . A A . 21 ARG NH2 1 1
35 10849 1 1 21 ARG O O -3.679 0.232 3.516 1.00 . A A . 21 ARG O 1 1
35 10850 1 1 22 CYS C C -4.861 3.153 0.862 1.00 . A A . 22 CYS C 1 1
35 10851 1 1 22 CYS CA C -3.888 2.200 1.553 1.00 . A A . 22 CYS CA 1 1
35 10852 1 1 22 CYS CB C -2.507 2.541 1.002 1.00 . A A . 22 CYS CB 1 1
35 10853 1 1 22 CYS H H -4.524 0.421 0.496 1.00 . A A . 22 CYS H 1 1
35 10854 1 1 22 CYS HA H -3.895 2.445 2.615 1.00 . A A . 22 CYS HA 1 1
35 10855 1 1 22 CYS HB2 H -2.526 2.412 -0.081 1.00 . A A . 22 CYS HB2 1 1
35 10856 1 1 22 CYS HB3 H -2.325 3.601 1.200 1.00 . A A . 22 CYS HB3 1 1
35 10857 1 1 22 CYS N N -4.184 0.774 1.391 1.00 . A A . 22 CYS N 1 1
35 10858 1 1 22 CYS O O -5.335 4.085 1.506 1.00 . A A . 22 CYS O 1 1
35 10859 1 1 22 CYS SG S -1.096 1.624 1.651 1.00 . A A . 22 CYS SG 1 1
35 10860 1 1 23 THR C C -7.372 4.011 -0.647 1.00 . A A . 23 THR C 1 1
35 10861 1 1 23 THR CA C -5.985 3.797 -1.256 1.00 . A A . 23 THR CA 1 1
35 10862 1 1 23 THR CB C -6.053 3.228 -2.688 1.00 . A A . 23 THR CB 1 1
35 10863 1 1 23 THR CG2 C -4.672 3.140 -3.353 1.00 . A A . 23 THR CG2 1 1
35 10864 1 1 23 THR H H -4.709 2.165 -0.916 1.00 . A A . 23 THR H 1 1
35 10865 1 1 23 THR HA H -5.521 4.785 -1.315 1.00 . A A . 23 THR HA 1 1
35 10866 1 1 23 THR HB H -6.672 3.878 -3.297 1.00 . A A . 23 THR HB 1 1
35 10867 1 1 23 THR HG1 H -7.563 2.035 -2.895 1.00 . A A . 23 THR HG1 1 1
35 10868 1 1 23 THR HG21 H -4.203 4.125 -3.352 1.00 . A A . 23 THR HG21 1 1
35 10869 1 1 23 THR HG22 H -4.792 2.816 -4.388 1.00 . A A . 23 THR HG22 1 1
35 10870 1 1 23 THR HG23 H -4.027 2.430 -2.838 1.00 . A A . 23 THR HG23 1 1
35 10871 1 1 23 THR N N -5.118 2.954 -0.433 1.00 . A A . 23 THR N 1 1
35 10872 1 1 23 THR O O -7.999 5.036 -0.901 1.00 . A A . 23 THR O 1 1
35 10873 1 1 23 THR OG1 O -6.615 1.928 -2.688 1.00 . A A . 23 THR OG1 1 1
35 10874 1 1 24 SER C C -8.970 4.043 1.986 1.00 . A A . 24 SER C 1 1
35 10875 1 1 24 SER CA C -9.157 3.119 0.771 1.00 . A A . 24 SER CA 1 1
35 10876 1 1 24 SER CB C -9.613 1.691 1.093 1.00 . A A . 24 SER CB 1 1
35 10877 1 1 24 SER H H -7.311 2.222 0.289 1.00 . A A . 24 SER H 1 1
35 10878 1 1 24 SER HA H -9.885 3.565 0.090 1.00 . A A . 24 SER HA 1 1
35 10879 1 1 24 SER HB2 H -9.691 1.127 0.165 1.00 . A A . 24 SER HB2 1 1
35 10880 1 1 24 SER HB3 H -8.867 1.206 1.721 1.00 . A A . 24 SER HB3 1 1
35 10881 1 1 24 SER HG H -11.543 1.786 1.031 1.00 . A A . 24 SER HG 1 1
35 10882 1 1 24 SER N N -7.871 3.039 0.117 1.00 . A A . 24 SER N 1 1
35 10883 1 1 24 SER O O -8.578 3.603 3.077 1.00 . A A . 24 SER O 1 1
35 10884 1 1 24 SER OG O -10.871 1.660 1.731 1.00 . A A . 24 SER OG 1 1
35 10885 1 1 25 ALA C C -10.435 6.473 3.396 1.00 . A A . 25 ALA C 1 1
35 10886 1 1 25 ALA CA C -9.044 6.384 2.771 1.00 . A A . 25 ALA CA 1 1
35 10887 1 1 25 ALA CB C -8.594 7.698 2.120 1.00 . A A . 25 ALA CB 1 1
35 10888 1 1 25 ALA H H -9.463 5.628 0.845 1.00 . A A . 25 ALA H 1 1
35 10889 1 1 25 ALA HA H -8.314 6.106 3.531 1.00 . A A . 25 ALA HA 1 1
35 10890 1 1 25 ALA HB1 H -9.246 7.947 1.282 1.00 . A A . 25 ALA HB1 1 1
35 10891 1 1 25 ALA HB2 H -8.632 8.503 2.855 1.00 . A A . 25 ALA HB2 1 1
35 10892 1 1 25 ALA HB3 H -7.572 7.595 1.753 1.00 . A A . 25 ALA HB3 1 1
35 10893 1 1 25 ALA N N -9.150 5.344 1.765 1.00 . A A . 25 ALA N 1 1
35 10894 1 1 25 ALA O O -11.361 6.961 2.739 1.00 . A A . 25 ALA O 1 1
35 10895 1 1 26 ARG C C -11.890 7.095 6.196 1.00 . A A . 26 ARG C 1 1
35 10896 1 1 26 ARG CA C -11.858 5.856 5.315 1.00 . A A . 26 ARG CA 1 1
35 10897 1 1 26 ARG CB C -11.976 4.563 6.142 1.00 . A A . 26 ARG CB 1 1
35 10898 1 1 26 ARG CD C -11.993 2.041 6.246 1.00 . A A . 26 ARG CD 1 1
35 10899 1 1 26 ARG CG C -12.062 3.271 5.324 1.00 . A A . 26 ARG CG 1 1
35 10900 1 1 26 ARG CZ C -13.221 1.213 8.293 1.00 . A A . 26 ARG CZ 1 1
35 10901 1 1 26 ARG H H -9.788 5.506 5.042 1.00 . A A . 26 ARG H 1 1
35 10902 1 1 26 ARG HA H -12.699 5.924 4.623 1.00 . A A . 26 ARG HA 1 1
35 10903 1 1 26 ARG HB2 H -11.129 4.501 6.825 1.00 . A A . 26 ARG HB2 1 1
35 10904 1 1 26 ARG HB3 H -12.892 4.633 6.724 1.00 . A A . 26 ARG HB3 1 1
35 10905 1 1 26 ARG HD2 H -12.067 1.136 5.641 1.00 . A A . 26 ARG HD2 1 1
35 10906 1 1 26 ARG HD3 H -11.030 2.047 6.754 1.00 . A A . 26 ARG HD3 1 1
35 10907 1 1 26 ARG HE H -13.769 2.761 7.123 1.00 . A A . 26 ARG HE 1 1
35 10908 1 1 26 ARG HG2 H -12.995 3.270 4.762 1.00 . A A . 26 ARG HG2 1 1
35 10909 1 1 26 ARG HG3 H -11.234 3.231 4.618 1.00 . A A . 26 ARG HG3 1 1
35 10910 1 1 26 ARG HH11 H -11.549 0.094 7.929 1.00 . A A . 26 ARG HH11 1 1
35 10911 1 1 26 ARG HH12 H -12.455 -0.395 9.322 1.00 . A A . 26 ARG HH12 1 1
35 10912 1 1 26 ARG HH21 H -14.826 2.235 8.989 1.00 . A A . 26 ARG HH21 1 1
35 10913 1 1 26 ARG HH22 H -14.415 0.873 9.969 1.00 . A A . 26 ARG HH22 1 1
35 10914 1 1 26 ARG N N -10.601 5.871 4.575 1.00 . A A . 26 ARG N 1 1
35 10915 1 1 26 ARG NE N -13.067 2.040 7.254 1.00 . A A . 26 ARG NE 1 1
35 10916 1 1 26 ARG NH1 N -12.389 0.200 8.498 1.00 . A A . 26 ARG NH1 1 1
35 10917 1 1 26 ARG NH2 N -14.229 1.419 9.128 1.00 . A A . 26 ARG NH2 1 1
35 10918 1 1 26 ARG O O -12.037 6.954 7.432 1.00 . A A . 26 ARG O 1 1
35 10919 2 2 1 ZN ZN ZN 0.979 -0.102 -1.021 1.00 . B A . 100 ZN ZN 1 1
35 10920 3 2 1 ZN ZN ZN 1.208 1.914 1.076 1.00 . C A . 120 ZN ZN 1 1
36 10921 1 1 1 GLY C C 7.177 8.555 -0.300 1.00 . A A . 1 GLY C 1 1
36 10922 1 1 1 GLY CA C 8.522 8.923 0.284 1.00 . A A . 1 GLY CA 1 1
36 10923 1 1 1 GLY H1 H 7.944 8.890 2.293 1.00 . A A . 1 GLY H1 1 1
36 10924 1 1 1 GLY HA2 H 8.657 10.001 0.217 1.00 . A A . 1 GLY HA2 1 1
36 10925 1 1 1 GLY HA3 H 9.303 8.432 -0.296 1.00 . A A . 1 GLY HA3 1 1
36 10926 1 1 1 GLY N N 8.639 8.512 1.682 1.00 . A A . 1 GLY N 1 1
36 10927 1 1 1 GLY O O 6.351 7.911 0.353 1.00 . A A . 1 GLY O 1 1
36 10928 1 1 2 SER C C 5.587 7.255 -2.628 1.00 . A A . 2 SER C 1 1
36 10929 1 1 2 SER CA C 5.754 8.750 -2.316 1.00 . A A . 2 SER CA 1 1
36 10930 1 1 2 SER CB C 5.846 9.580 -3.603 1.00 . A A . 2 SER CB 1 1
36 10931 1 1 2 SER H H 7.706 9.509 -1.986 1.00 . A A . 2 SER H 1 1
36 10932 1 1 2 SER HA H 4.901 9.093 -1.728 1.00 . A A . 2 SER HA 1 1
36 10933 1 1 2 SER HB2 H 6.261 10.564 -3.379 1.00 . A A . 2 SER HB2 1 1
36 10934 1 1 2 SER HB3 H 6.498 9.077 -4.317 1.00 . A A . 2 SER HB3 1 1
36 10935 1 1 2 SER HG H 4.422 10.720 -4.247 1.00 . A A . 2 SER HG 1 1
36 10936 1 1 2 SER N N 6.960 8.984 -1.540 1.00 . A A . 2 SER N 1 1
36 10937 1 1 2 SER O O 6.458 6.432 -2.323 1.00 . A A . 2 SER O 1 1
36 10938 1 1 2 SER OG O 4.565 9.755 -4.167 1.00 . A A . 2 SER OG 1 1
36 10939 1 1 3 GLY C C 4.217 4.635 -2.409 1.00 . A A . 3 GLY C 1 1
36 10940 1 1 3 GLY CA C 4.128 5.534 -3.630 1.00 . A A . 3 GLY CA 1 1
36 10941 1 1 3 GLY H H 3.794 7.632 -3.470 1.00 . A A . 3 GLY H 1 1
36 10942 1 1 3 GLY HA2 H 3.115 5.507 -4.030 1.00 . A A . 3 GLY HA2 1 1
36 10943 1 1 3 GLY HA3 H 4.827 5.195 -4.394 1.00 . A A . 3 GLY HA3 1 1
36 10944 1 1 3 GLY N N 4.462 6.897 -3.250 1.00 . A A . 3 GLY N 1 1
36 10945 1 1 3 GLY O O 3.604 4.921 -1.378 1.00 . A A . 3 GLY O 1 1
36 10946 1 1 4 CYS C C 6.333 1.733 -1.702 1.00 . A A . 4 CYS C 1 1
36 10947 1 1 4 CYS CA C 5.109 2.577 -1.428 1.00 . A A . 4 CYS CA 1 1
36 10948 1 1 4 CYS CB C 3.939 1.605 -1.294 1.00 . A A . 4 CYS CB 1 1
36 10949 1 1 4 CYS H H 5.412 3.315 -3.384 1.00 . A A . 4 CYS H 1 1
36 10950 1 1 4 CYS HA H 5.236 3.124 -0.494 1.00 . A A . 4 CYS HA 1 1
36 10951 1 1 4 CYS HB2 H 3.701 1.223 -2.288 1.00 . A A . 4 CYS HB2 1 1
36 10952 1 1 4 CYS HB3 H 4.270 0.773 -0.677 1.00 . A A . 4 CYS HB3 1 1
36 10953 1 1 4 CYS N N 4.918 3.510 -2.515 1.00 . A A . 4 CYS N 1 1
36 10954 1 1 4 CYS O O 6.369 1.023 -2.705 1.00 . A A . 4 CYS O 1 1
36 10955 1 1 4 CYS SG S 2.433 2.243 -0.535 1.00 . A A . 4 CYS SG 1 1
36 10956 1 1 5 ASP C C 8.321 -0.064 0.275 1.00 . A A . 5 ASP C 1 1
36 10957 1 1 5 ASP CA C 8.499 1.010 -0.799 1.00 . A A . 5 ASP CA 1 1
36 10958 1 1 5 ASP CB C 9.698 1.891 -0.433 1.00 . A A . 5 ASP CB 1 1
36 10959 1 1 5 ASP CG C 9.862 3.149 -1.280 1.00 . A A . 5 ASP CG 1 1
36 10960 1 1 5 ASP H H 7.153 2.404 0.013 1.00 . A A . 5 ASP H 1 1
36 10961 1 1 5 ASP HA H 8.644 0.554 -1.775 1.00 . A A . 5 ASP HA 1 1
36 10962 1 1 5 ASP HB2 H 9.580 2.190 0.611 1.00 . A A . 5 ASP HB2 1 1
36 10963 1 1 5 ASP HB3 H 10.611 1.305 -0.512 1.00 . A A . 5 ASP HB3 1 1
36 10964 1 1 5 ASP N N 7.269 1.782 -0.773 1.00 . A A . 5 ASP N 1 1
36 10965 1 1 5 ASP O O 7.332 -0.028 1.017 1.00 . A A . 5 ASP O 1 1
36 10966 1 1 5 ASP OD1 O 9.525 3.151 -2.486 1.00 . A A . 5 ASP OD1 1 1
36 10967 1 1 5 ASP OD2 O 10.326 4.152 -0.683 1.00 . A A . 5 ASP OD2 1 1
36 10968 1 1 6 ASP C C 9.025 -1.405 2.840 1.00 . A A . 6 ASP C 1 1
36 10969 1 1 6 ASP CA C 9.169 -2.030 1.452 1.00 . A A . 6 ASP CA 1 1
36 10970 1 1 6 ASP CB C 10.399 -2.942 1.454 1.00 . A A . 6 ASP CB 1 1
36 10971 1 1 6 ASP CG C 10.295 -3.891 2.649 1.00 . A A . 6 ASP CG 1 1
36 10972 1 1 6 ASP H H 10.071 -0.997 -0.197 1.00 . A A . 6 ASP H 1 1
36 10973 1 1 6 ASP HA H 8.285 -2.639 1.266 1.00 . A A . 6 ASP HA 1 1
36 10974 1 1 6 ASP HB2 H 10.443 -3.506 0.523 1.00 . A A . 6 ASP HB2 1 1
36 10975 1 1 6 ASP HB3 H 11.307 -2.342 1.541 1.00 . A A . 6 ASP HB3 1 1
36 10976 1 1 6 ASP N N 9.272 -0.988 0.424 1.00 . A A . 6 ASP N 1 1
36 10977 1 1 6 ASP O O 8.191 -1.825 3.643 1.00 . A A . 6 ASP O 1 1
36 10978 1 1 6 ASP OD1 O 9.512 -4.862 2.567 1.00 . A A . 6 ASP OD1 1 1
36 10979 1 1 6 ASP OD2 O 10.936 -3.619 3.686 1.00 . A A . 6 ASP OD2 1 1
36 10980 1 1 7 LYS C C 8.381 0.960 4.697 1.00 . A A . 7 LYS C 1 1
36 10981 1 1 7 LYS CA C 9.760 0.376 4.372 1.00 . A A . 7 LYS CA 1 1
36 10982 1 1 7 LYS CB C 10.837 1.482 4.387 1.00 . A A . 7 LYS CB 1 1
36 10983 1 1 7 LYS CD C 13.359 1.975 4.257 1.00 . A A . 7 LYS CD 1 1
36 10984 1 1 7 LYS CE C 14.731 1.336 3.993 1.00 . A A . 7 LYS CE 1 1
36 10985 1 1 7 LYS CG C 12.230 0.972 3.979 1.00 . A A . 7 LYS CG 1 1
36 10986 1 1 7 LYS H H 10.438 -0.042 2.389 1.00 . A A . 7 LYS H 1 1
36 10987 1 1 7 LYS HA H 10.002 -0.351 5.150 1.00 . A A . 7 LYS HA 1 1
36 10988 1 1 7 LYS HB2 H 10.542 2.284 3.712 1.00 . A A . 7 LYS HB2 1 1
36 10989 1 1 7 LYS HB3 H 10.893 1.893 5.396 1.00 . A A . 7 LYS HB3 1 1
36 10990 1 1 7 LYS HD2 H 13.235 2.868 3.642 1.00 . A A . 7 LYS HD2 1 1
36 10991 1 1 7 LYS HD3 H 13.319 2.269 5.308 1.00 . A A . 7 LYS HD3 1 1
36 10992 1 1 7 LYS HE2 H 15.507 1.997 4.387 1.00 . A A . 7 LYS HE2 1 1
36 10993 1 1 7 LYS HE3 H 14.786 0.393 4.535 1.00 . A A . 7 LYS HE3 1 1
36 10994 1 1 7 LYS HG2 H 12.444 0.057 4.526 1.00 . A A . 7 LYS HG2 1 1
36 10995 1 1 7 LYS HG3 H 12.217 0.742 2.917 1.00 . A A . 7 LYS HG3 1 1
36 10996 1 1 7 LYS HZ1 H 15.182 1.980 2.085 1.00 . A A . 7 LYS HZ1 1 1
36 10997 1 1 7 LYS HZ2 H 14.255 0.617 2.079 1.00 . A A . 7 LYS HZ2 1 1
36 10998 1 1 7 LYS HZ3 H 15.851 0.525 2.453 1.00 . A A . 7 LYS HZ3 1 1
36 10999 1 1 7 LYS N N 9.778 -0.332 3.097 1.00 . A A . 7 LYS N 1 1
36 11000 1 1 7 LYS NZ N 15.014 1.094 2.558 1.00 . A A . 7 LYS NZ 1 1
36 11001 1 1 7 LYS O O 8.174 1.406 5.826 1.00 . A A . 7 LYS O 1 1
36 11002 1 1 8 CYS C C 5.200 0.678 4.801 1.00 . A A . 8 CYS C 1 1
36 11003 1 1 8 CYS CA C 6.113 1.563 3.950 1.00 . A A . 8 CYS CA 1 1
36 11004 1 1 8 CYS CB C 5.409 1.745 2.593 1.00 . A A . 8 CYS CB 1 1
36 11005 1 1 8 CYS H H 7.692 0.619 2.838 1.00 . A A . 8 CYS H 1 1
36 11006 1 1 8 CYS HA H 6.197 2.538 4.432 1.00 . A A . 8 CYS HA 1 1
36 11007 1 1 8 CYS HB2 H 6.018 2.383 1.953 1.00 . A A . 8 CYS HB2 1 1
36 11008 1 1 8 CYS HB3 H 5.306 0.764 2.128 1.00 . A A . 8 CYS HB3 1 1
36 11009 1 1 8 CYS N N 7.448 1.016 3.742 1.00 . A A . 8 CYS N 1 1
36 11010 1 1 8 CYS O O 4.281 1.213 5.424 1.00 . A A . 8 CYS O 1 1
36 11011 1 1 8 CYS SG S 3.751 2.475 2.735 1.00 . A A . 8 CYS SG 1 1
36 11012 1 1 9 GLY C C 3.347 -1.869 4.609 1.00 . A A . 9 GLY C 1 1
36 11013 1 1 9 GLY CA C 4.495 -1.523 5.558 1.00 . A A . 9 GLY CA 1 1
36 11014 1 1 9 GLY H H 6.130 -1.092 4.290 1.00 . A A . 9 GLY H 1 1
36 11015 1 1 9 GLY HA2 H 5.022 -2.427 5.869 1.00 . A A . 9 GLY HA2 1 1
36 11016 1 1 9 GLY HA3 H 4.108 -1.020 6.450 1.00 . A A . 9 GLY HA3 1 1
36 11017 1 1 9 GLY N N 5.378 -0.643 4.803 1.00 . A A . 9 GLY N 1 1
36 11018 1 1 9 GLY O O 2.196 -1.501 4.847 1.00 . A A . 9 GLY O 1 1
36 11019 1 1 10 CYS C C 3.481 -3.925 1.610 1.00 . A A . 10 CYS C 1 1
36 11020 1 1 10 CYS CA C 2.774 -2.787 2.354 1.00 . A A . 10 CYS CA 1 1
36 11021 1 1 10 CYS CB C 2.544 -1.685 1.298 1.00 . A A . 10 CYS CB 1 1
36 11022 1 1 10 CYS H H 4.640 -2.665 3.279 1.00 . A A . 10 CYS H 1 1
36 11023 1 1 10 CYS HA H 1.844 -3.134 2.792 1.00 . A A . 10 CYS HA 1 1
36 11024 1 1 10 CYS HB2 H 3.519 -1.347 0.956 1.00 . A A . 10 CYS HB2 1 1
36 11025 1 1 10 CYS HB3 H 2.053 -2.203 0.472 1.00 . A A . 10 CYS HB3 1 1
36 11026 1 1 10 CYS N N 3.672 -2.366 3.416 1.00 . A A . 10 CYS N 1 1
36 11027 1 1 10 CYS O O 4.710 -3.947 1.621 1.00 . A A . 10 CYS O 1 1
36 11028 1 1 10 CYS SG S 1.509 -0.212 1.587 1.00 . A A . 10 CYS SG 1 1
36 11029 1 1 11 ALA C C 4.350 -5.254 -0.895 1.00 . A A . 11 ALA C 1 1
36 11030 1 1 11 ALA CA C 3.372 -5.853 0.123 1.00 . A A . 11 ALA CA 1 1
36 11031 1 1 11 ALA CB C 2.327 -6.722 -0.576 1.00 . A A . 11 ALA CB 1 1
36 11032 1 1 11 ALA H H 1.727 -4.718 0.900 1.00 . A A . 11 ALA H 1 1
36 11033 1 1 11 ALA HA H 3.936 -6.470 0.828 1.00 . A A . 11 ALA HA 1 1
36 11034 1 1 11 ALA HB1 H 1.802 -6.144 -1.334 1.00 . A A . 11 ALA HB1 1 1
36 11035 1 1 11 ALA HB2 H 2.824 -7.556 -1.069 1.00 . A A . 11 ALA HB2 1 1
36 11036 1 1 11 ALA HB3 H 1.624 -7.123 0.149 1.00 . A A . 11 ALA HB3 1 1
36 11037 1 1 11 ALA N N 2.739 -4.771 0.882 1.00 . A A . 11 ALA N 1 1
36 11038 1 1 11 ALA O O 4.187 -4.093 -1.299 1.00 . A A . 11 ALA O 1 1
36 11039 1 1 12 VAL C C 6.307 -6.510 -3.567 1.00 . A A . 12 VAL C 1 1
36 11040 1 1 12 VAL CA C 6.346 -5.648 -2.296 1.00 . A A . 12 VAL CA 1 1
36 11041 1 1 12 VAL CB C 7.701 -5.764 -1.569 1.00 . A A . 12 VAL CB 1 1
36 11042 1 1 12 VAL CG1 C 8.887 -5.295 -2.421 1.00 . A A . 12 VAL CG1 1 1
36 11043 1 1 12 VAL CG2 C 7.712 -4.921 -0.284 1.00 . A A . 12 VAL CG2 1 1
36 11044 1 1 12 VAL H H 5.377 -7.001 -0.981 1.00 . A A . 12 VAL H 1 1
36 11045 1 1 12 VAL HA H 6.208 -4.599 -2.544 1.00 . A A . 12 VAL HA 1 1
36 11046 1 1 12 VAL HB H 7.868 -6.807 -1.294 1.00 . A A . 12 VAL HB 1 1
36 11047 1 1 12 VAL HG11 H 8.814 -4.224 -2.571 1.00 . A A . 12 VAL HG11 1 1
36 11048 1 1 12 VAL HG12 H 9.819 -5.516 -1.902 1.00 . A A . 12 VAL HG12 1 1
36 11049 1 1 12 VAL HG13 H 8.908 -5.817 -3.379 1.00 . A A . 12 VAL HG13 1 1
36 11050 1 1 12 VAL HG21 H 7.446 -3.888 -0.512 1.00 . A A . 12 VAL HG21 1 1
36 11051 1 1 12 VAL HG22 H 7.012 -5.319 0.451 1.00 . A A . 12 VAL HG22 1 1
36 11052 1 1 12 VAL HG23 H 8.704 -4.953 0.150 1.00 . A A . 12 VAL HG23 1 1
36 11053 1 1 12 VAL N N 5.306 -6.058 -1.358 1.00 . A A . 12 VAL N 1 1
36 11054 1 1 12 VAL O O 6.405 -7.732 -3.434 1.00 . A A . 12 VAL O 1 1
36 11055 1 1 13 PRO C C 4.355 -4.275 -4.568 1.00 . A A . 13 PRO C 1 1
36 11056 1 1 13 PRO CA C 5.797 -4.542 -5.037 1.00 . A A . 13 PRO CA 1 1
36 11057 1 1 13 PRO CB C 5.971 -4.381 -6.546 1.00 . A A . 13 PRO CB 1 1
36 11058 1 1 13 PRO CD C 5.930 -6.720 -5.994 1.00 . A A . 13 PRO CD 1 1
36 11059 1 1 13 PRO CG C 5.544 -5.739 -7.101 1.00 . A A . 13 PRO CG 1 1
36 11060 1 1 13 PRO HA H 6.502 -3.897 -4.515 1.00 . A A . 13 PRO HA 1 1
36 11061 1 1 13 PRO HB2 H 5.366 -3.570 -6.949 1.00 . A A . 13 PRO HB2 1 1
36 11062 1 1 13 PRO HB3 H 7.028 -4.220 -6.770 1.00 . A A . 13 PRO HB3 1 1
36 11063 1 1 13 PRO HD2 H 5.151 -7.465 -5.864 1.00 . A A . 13 PRO HD2 1 1
36 11064 1 1 13 PRO HD3 H 6.875 -7.202 -6.241 1.00 . A A . 13 PRO HD3 1 1
36 11065 1 1 13 PRO HG2 H 4.466 -5.754 -7.246 1.00 . A A . 13 PRO HG2 1 1
36 11066 1 1 13 PRO HG3 H 6.058 -5.966 -8.040 1.00 . A A . 13 PRO HG3 1 1
36 11067 1 1 13 PRO N N 6.074 -5.950 -4.770 1.00 . A A . 13 PRO N 1 1
36 11068 1 1 13 PRO O O 3.560 -5.211 -4.422 1.00 . A A . 13 PRO O 1 1
36 11069 1 1 14 CYS C C 1.592 -2.898 -4.977 1.00 . A A . 14 CYS C 1 1
36 11070 1 1 14 CYS CA C 2.636 -2.745 -3.862 1.00 . A A . 14 CYS CA 1 1
36 11071 1 1 14 CYS CB C 2.533 -1.340 -3.263 1.00 . A A . 14 CYS CB 1 1
36 11072 1 1 14 CYS H H 4.638 -2.251 -4.457 1.00 . A A . 14 CYS H 1 1
36 11073 1 1 14 CYS HA H 2.455 -3.462 -3.061 1.00 . A A . 14 CYS HA 1 1
36 11074 1 1 14 CYS HB2 H 3.501 -1.050 -2.870 1.00 . A A . 14 CYS HB2 1 1
36 11075 1 1 14 CYS HB3 H 2.282 -0.624 -4.048 1.00 . A A . 14 CYS HB3 1 1
36 11076 1 1 14 CYS N N 3.983 -3.016 -4.332 1.00 . A A . 14 CYS N 1 1
36 11077 1 1 14 CYS O O 1.737 -2.265 -6.023 1.00 . A A . 14 CYS O 1 1
36 11078 1 1 14 CYS SG S 1.315 -1.257 -1.918 1.00 . A A . 14 CYS SG 1 1
36 11079 1 1 15 PRO C C -1.306 -2.457 -6.036 1.00 . A A . 15 PRO C 1 1
36 11080 1 1 15 PRO CA C -0.598 -3.780 -5.699 1.00 . A A . 15 PRO CA 1 1
36 11081 1 1 15 PRO CB C -1.556 -4.802 -5.081 1.00 . A A . 15 PRO CB 1 1
36 11082 1 1 15 PRO CD C 0.193 -4.381 -3.540 1.00 . A A . 15 PRO CD 1 1
36 11083 1 1 15 PRO CG C -1.296 -4.683 -3.584 1.00 . A A . 15 PRO CG 1 1
36 11084 1 1 15 PRO HA H -0.183 -4.194 -6.621 1.00 . A A . 15 PRO HA 1 1
36 11085 1 1 15 PRO HB2 H -2.597 -4.604 -5.335 1.00 . A A . 15 PRO HB2 1 1
36 11086 1 1 15 PRO HB3 H -1.276 -5.802 -5.403 1.00 . A A . 15 PRO HB3 1 1
36 11087 1 1 15 PRO HD2 H 0.427 -3.821 -2.644 1.00 . A A . 15 PRO HD2 1 1
36 11088 1 1 15 PRO HD3 H 0.767 -5.309 -3.569 1.00 . A A . 15 PRO HD3 1 1
36 11089 1 1 15 PRO HG2 H -1.856 -3.842 -3.170 1.00 . A A . 15 PRO HG2 1 1
36 11090 1 1 15 PRO HG3 H -1.535 -5.606 -3.058 1.00 . A A . 15 PRO HG3 1 1
36 11091 1 1 15 PRO N N 0.472 -3.598 -4.727 1.00 . A A . 15 PRO N 1 1
36 11092 1 1 15 PRO O O -2.065 -2.404 -7.004 1.00 . A A . 15 PRO O 1 1
36 11093 1 1 16 GLY C C -3.094 0.103 -4.931 1.00 . A A . 16 GLY C 1 1
36 11094 1 1 16 GLY CA C -1.694 -0.070 -5.502 1.00 . A A . 16 GLY CA 1 1
36 11095 1 1 16 GLY H H -0.485 -1.485 -4.472 1.00 . A A . 16 GLY H 1 1
36 11096 1 1 16 GLY HA2 H -1.041 0.689 -5.072 1.00 . A A . 16 GLY HA2 1 1
36 11097 1 1 16 GLY HA3 H -1.731 0.114 -6.576 1.00 . A A . 16 GLY HA3 1 1
36 11098 1 1 16 GLY N N -1.109 -1.385 -5.255 1.00 . A A . 16 GLY N 1 1
36 11099 1 1 16 GLY O O -3.324 1.058 -4.189 1.00 . A A . 16 GLY O 1 1
36 11100 1 1 17 GLY C C -5.691 -1.896 -3.824 1.00 . A A . 17 GLY C 1 1
36 11101 1 1 17 GLY CA C -5.393 -0.739 -4.736 1.00 . A A . 17 GLY CA 1 1
36 11102 1 1 17 GLY H H -3.774 -1.570 -5.843 1.00 . A A . 17 GLY H 1 1
36 11103 1 1 17 GLY HA2 H -5.589 0.182 -4.189 1.00 . A A . 17 GLY HA2 1 1
36 11104 1 1 17 GLY HA3 H -6.071 -0.819 -5.571 1.00 . A A . 17 GLY HA3 1 1
36 11105 1 1 17 GLY N N -4.020 -0.806 -5.224 1.00 . A A . 17 GLY N 1 1
36 11106 1 1 17 GLY O O -5.541 -1.768 -2.613 1.00 . A A . 17 GLY O 1 1
36 11107 1 1 18 THR C C -5.235 -4.698 -2.864 1.00 . A A . 18 THR C 1 1
36 11108 1 1 18 THR CA C -6.380 -4.272 -3.786 1.00 . A A . 18 THR CA 1 1
36 11109 1 1 18 THR CB C -6.662 -5.274 -4.916 1.00 . A A . 18 THR CB 1 1
36 11110 1 1 18 THR CG2 C -7.139 -6.607 -4.365 1.00 . A A . 18 THR CG2 1 1
36 11111 1 1 18 THR H H -6.161 -3.053 -5.432 1.00 . A A . 18 THR H 1 1
36 11112 1 1 18 THR HA H -7.291 -4.131 -3.200 1.00 . A A . 18 THR HA 1 1
36 11113 1 1 18 THR HB H -5.756 -5.433 -5.503 1.00 . A A . 18 THR HB 1 1
36 11114 1 1 18 THR HG1 H -7.816 -5.308 -6.506 1.00 . A A . 18 THR HG1 1 1
36 11115 1 1 18 THR HG21 H -8.023 -6.463 -3.749 1.00 . A A . 18 THR HG21 1 1
36 11116 1 1 18 THR HG22 H -6.348 -7.074 -3.779 1.00 . A A . 18 THR HG22 1 1
36 11117 1 1 18 THR HG23 H -7.370 -7.260 -5.197 1.00 . A A . 18 THR HG23 1 1
36 11118 1 1 18 THR N N -6.048 -3.021 -4.427 1.00 . A A . 18 THR N 1 1
36 11119 1 1 18 THR O O -4.201 -5.157 -3.332 1.00 . A A . 18 THR O 1 1
36 11120 1 1 18 THR OG1 O -7.656 -4.715 -5.759 1.00 . A A . 18 THR OG1 1 1
36 11121 1 1 19 GLY C C -3.483 -3.712 -0.170 1.00 . A A . 19 GLY C 1 1
36 11122 1 1 19 GLY CA C -4.391 -4.881 -0.556 1.00 . A A . 19 GLY CA 1 1
36 11123 1 1 19 GLY H H -6.272 -4.126 -1.249 1.00 . A A . 19 GLY H 1 1
36 11124 1 1 19 GLY HA2 H -4.903 -5.236 0.339 1.00 . A A . 19 GLY HA2 1 1
36 11125 1 1 19 GLY HA3 H -3.777 -5.700 -0.932 1.00 . A A . 19 GLY HA3 1 1
36 11126 1 1 19 GLY N N -5.394 -4.519 -1.554 1.00 . A A . 19 GLY N 1 1
36 11127 1 1 19 GLY O O -2.549 -3.864 0.623 1.00 . A A . 19 GLY O 1 1
36 11128 1 1 20 CYS C C -3.572 -0.677 0.735 1.00 . A A . 20 CYS C 1 1
36 11129 1 1 20 CYS CA C -2.851 -1.371 -0.433 1.00 . A A . 20 CYS CA 1 1
36 11130 1 1 20 CYS CB C -2.587 -0.445 -1.605 1.00 . A A . 20 CYS CB 1 1
36 11131 1 1 20 CYS H H -4.420 -2.409 -1.430 1.00 . A A . 20 CYS H 1 1
36 11132 1 1 20 CYS HA H -1.868 -1.726 -0.172 1.00 . A A . 20 CYS HA 1 1
36 11133 1 1 20 CYS HB2 H -2.247 -1.033 -2.459 1.00 . A A . 20 CYS HB2 1 1
36 11134 1 1 20 CYS HB3 H -3.516 0.069 -1.860 1.00 . A A . 20 CYS HB3 1 1
36 11135 1 1 20 CYS N N -3.648 -2.530 -0.776 1.00 . A A . 20 CYS N 1 1
36 11136 1 1 20 CYS O O -4.271 0.311 0.523 1.00 . A A . 20 CYS O 1 1
36 11137 1 1 20 CYS SG S -1.316 0.779 -1.157 1.00 . A A . 20 CYS SG 1 1
36 11138 1 1 21 ARG C C -3.873 0.881 3.542 1.00 . A A . 21 ARG C 1 1
36 11139 1 1 21 ARG CA C -3.950 -0.615 3.217 1.00 . A A . 21 ARG CA 1 1
36 11140 1 1 21 ARG CB C -3.457 -1.472 4.389 1.00 . A A . 21 ARG CB 1 1
36 11141 1 1 21 ARG CD C -1.623 -2.335 5.806 1.00 . A A . 21 ARG CD 1 1
36 11142 1 1 21 ARG CG C -2.026 -1.191 4.868 1.00 . A A . 21 ARG CG 1 1
36 11143 1 1 21 ARG CZ C 0.043 -1.176 7.312 1.00 . A A . 21 ARG CZ 1 1
36 11144 1 1 21 ARG H H -2.729 -1.939 2.056 1.00 . A A . 21 ARG H 1 1
36 11145 1 1 21 ARG HA H -5.017 -0.832 3.122 1.00 . A A . 21 ARG HA 1 1
36 11146 1 1 21 ARG HB2 H -4.138 -1.343 5.234 1.00 . A A . 21 ARG HB2 1 1
36 11147 1 1 21 ARG HB3 H -3.513 -2.509 4.073 1.00 . A A . 21 ARG HB3 1 1
36 11148 1 1 21 ARG HD2 H -2.395 -2.468 6.559 1.00 . A A . 21 ARG HD2 1 1
36 11149 1 1 21 ARG HD3 H -1.580 -3.245 5.206 1.00 . A A . 21 ARG HD3 1 1
36 11150 1 1 21 ARG HE H 0.381 -2.839 6.197 1.00 . A A . 21 ARG HE 1 1
36 11151 1 1 21 ARG HG2 H -1.341 -1.152 4.023 1.00 . A A . 21 ARG HG2 1 1
36 11152 1 1 21 ARG HG3 H -1.999 -0.234 5.386 1.00 . A A . 21 ARG HG3 1 1
36 11153 1 1 21 ARG HH11 H -1.843 -0.470 7.691 1.00 . A A . 21 ARG HH11 1 1
36 11154 1 1 21 ARG HH12 H -0.580 0.437 8.441 1.00 . A A . 21 ARG HH12 1 1
36 11155 1 1 21 ARG HH21 H 1.981 -1.815 7.425 1.00 . A A . 21 ARG HH21 1 1
36 11156 1 1 21 ARG HH22 H 1.678 -0.346 8.278 1.00 . A A . 21 ARG HH22 1 1
36 11157 1 1 21 ARG N N -3.327 -1.115 1.974 1.00 . A A . 21 ARG N 1 1
36 11158 1 1 21 ARG NE N -0.313 -2.138 6.449 1.00 . A A . 21 ARG NE 1 1
36 11159 1 1 21 ARG NH1 N -0.839 -0.304 7.791 1.00 . A A . 21 ARG NH1 1 1
36 11160 1 1 21 ARG NH2 N 1.312 -1.091 7.684 1.00 . A A . 21 ARG NH2 1 1
36 11161 1 1 21 ARG O O -4.289 1.298 4.616 1.00 . A A . 21 ARG O 1 1
36 11162 1 1 22 CYS C C -4.222 3.878 2.141 1.00 . A A . 22 CYS C 1 1
36 11163 1 1 22 CYS CA C -3.071 3.115 2.814 1.00 . A A . 22 CYS CA 1 1
36 11164 1 1 22 CYS CB C -1.777 3.525 2.111 1.00 . A A . 22 CYS CB 1 1
36 11165 1 1 22 CYS H H -2.964 1.201 1.843 1.00 . A A . 22 CYS H 1 1
36 11166 1 1 22 CYS HA H -3.019 3.395 3.869 1.00 . A A . 22 CYS HA 1 1
36 11167 1 1 22 CYS HB2 H -1.992 3.513 1.045 1.00 . A A . 22 CYS HB2 1 1
36 11168 1 1 22 CYS HB3 H -1.554 4.560 2.378 1.00 . A A . 22 CYS HB3 1 1
36 11169 1 1 22 CYS N N -3.238 1.670 2.683 1.00 . A A . 22 CYS N 1 1
36 11170 1 1 22 CYS O O -4.292 5.099 2.260 1.00 . A A . 22 CYS O 1 1
36 11171 1 1 22 CYS SG S -0.326 2.473 2.448 1.00 . A A . 22 CYS SG 1 1
36 11172 1 1 23 THR C C -7.336 4.135 1.632 1.00 . A A . 23 THR C 1 1
36 11173 1 1 23 THR CA C -6.192 3.790 0.659 1.00 . A A . 23 THR CA 1 1
36 11174 1 1 23 THR CB C -6.598 2.793 -0.448 1.00 . A A . 23 THR CB 1 1
36 11175 1 1 23 THR CG2 C -7.360 1.562 0.050 1.00 . A A . 23 THR CG2 1 1
36 11176 1 1 23 THR H H -4.986 2.191 1.290 1.00 . A A . 23 THR H 1 1
36 11177 1 1 23 THR HA H -5.848 4.716 0.191 1.00 . A A . 23 THR HA 1 1
36 11178 1 1 23 THR HB H -5.690 2.436 -0.934 1.00 . A A . 23 THR HB 1 1
36 11179 1 1 23 THR HG1 H -6.764 3.673 -2.164 1.00 . A A . 23 THR HG1 1 1
36 11180 1 1 23 THR HG21 H -7.524 0.879 -0.785 1.00 . A A . 23 THR HG21 1 1
36 11181 1 1 23 THR HG22 H -8.324 1.848 0.464 1.00 . A A . 23 THR HG22 1 1
36 11182 1 1 23 THR HG23 H -6.791 1.042 0.821 1.00 . A A . 23 THR HG23 1 1
36 11183 1 1 23 THR N N -5.067 3.195 1.366 1.00 . A A . 23 THR N 1 1
36 11184 1 1 23 THR O O -7.244 3.879 2.837 1.00 . A A . 23 THR O 1 1
36 11185 1 1 23 THR OG1 O -7.375 3.422 -1.439 1.00 . A A . 23 THR OG1 1 1
36 11186 1 1 24 SER C C -10.766 4.343 1.070 1.00 . A A . 24 SER C 1 1
36 11187 1 1 24 SER CA C -9.636 5.082 1.791 1.00 . A A . 24 SER CA 1 1
36 11188 1 1 24 SER CB C -9.794 6.617 1.809 1.00 . A A . 24 SER CB 1 1
36 11189 1 1 24 SER H H -8.410 4.864 0.098 1.00 . A A . 24 SER H 1 1
36 11190 1 1 24 SER HA H -9.610 4.731 2.825 1.00 . A A . 24 SER HA 1 1
36 11191 1 1 24 SER HB2 H -10.854 6.876 1.820 1.00 . A A . 24 SER HB2 1 1
36 11192 1 1 24 SER HB3 H -9.363 6.994 2.734 1.00 . A A . 24 SER HB3 1 1
36 11193 1 1 24 SER HG H -9.705 8.026 0.446 1.00 . A A . 24 SER HG 1 1
36 11194 1 1 24 SER N N -8.418 4.690 1.095 1.00 . A A . 24 SER N 1 1
36 11195 1 1 24 SER O O -11.557 4.946 0.344 1.00 . A A . 24 SER O 1 1
36 11196 1 1 24 SER OG O -9.152 7.256 0.705 1.00 . A A . 24 SER OG 1 1
36 11197 1 1 25 ALA C C -13.140 2.292 1.201 1.00 . A A . 25 ALA C 1 1
36 11198 1 1 25 ALA CA C -11.781 2.177 0.503 1.00 . A A . 25 ALA CA 1 1
36 11199 1 1 25 ALA CB C -11.306 0.721 0.512 1.00 . A A . 25 ALA CB 1 1
36 11200 1 1 25 ALA H H -10.110 2.556 1.761 1.00 . A A . 25 ALA H 1 1
36 11201 1 1 25 ALA HA H -11.893 2.505 -0.531 1.00 . A A . 25 ALA HA 1 1
36 11202 1 1 25 ALA HB1 H -11.233 0.364 1.537 1.00 . A A . 25 ALA HB1 1 1
36 11203 1 1 25 ALA HB2 H -12.022 0.097 -0.024 1.00 . A A . 25 ALA HB2 1 1
36 11204 1 1 25 ALA HB3 H -10.332 0.642 0.029 1.00 . A A . 25 ALA HB3 1 1
36 11205 1 1 25 ALA N N -10.773 3.010 1.152 1.00 . A A . 25 ALA N 1 1
36 11206 1 1 25 ALA O O -13.211 2.737 2.354 1.00 . A A . 25 ALA O 1 1
36 11207 1 1 26 ARG C C -15.954 3.147 1.472 1.00 . A A . 26 ARG C 1 1
36 11208 1 1 26 ARG CA C -15.568 1.761 0.995 1.00 . A A . 26 ARG CA 1 1
36 11209 1 1 26 ARG CB C -15.796 0.637 2.029 1.00 . A A . 26 ARG CB 1 1
36 11210 1 1 26 ARG CD C -16.519 -1.201 0.377 1.00 . A A . 26 ARG CD 1 1
36 11211 1 1 26 ARG CG C -15.539 -0.781 1.483 1.00 . A A . 26 ARG CG 1 1
36 11212 1 1 26 ARG CZ C -19.031 -1.197 0.133 1.00 . A A . 26 ARG CZ 1 1
36 11213 1 1 26 ARG H H -14.028 1.424 -0.400 1.00 . A A . 26 ARG H 1 1
36 11214 1 1 26 ARG HA H -16.206 1.565 0.136 1.00 . A A . 26 ARG HA 1 1
36 11215 1 1 26 ARG HB2 H -15.139 0.806 2.878 1.00 . A A . 26 ARG HB2 1 1
36 11216 1 1 26 ARG HB3 H -16.818 0.698 2.405 1.00 . A A . 26 ARG HB3 1 1
36 11217 1 1 26 ARG HD2 H -16.408 -0.538 -0.479 1.00 . A A . 26 ARG HD2 1 1
36 11218 1 1 26 ARG HD3 H -16.278 -2.217 0.065 1.00 . A A . 26 ARG HD3 1 1
36 11219 1 1 26 ARG HE H -18.028 -1.005 1.852 1.00 . A A . 26 ARG HE 1 1
36 11220 1 1 26 ARG HG2 H -14.520 -0.848 1.099 1.00 . A A . 26 ARG HG2 1 1
36 11221 1 1 26 ARG HG3 H -15.628 -1.489 2.309 1.00 . A A . 26 ARG HG3 1 1
36 11222 1 1 26 ARG HH11 H -18.149 -1.461 -1.695 1.00 . A A . 26 ARG HH11 1 1
36 11223 1 1 26 ARG HH12 H -19.883 -1.240 -1.732 1.00 . A A . 26 ARG HH12 1 1
36 11224 1 1 26 ARG HH21 H -20.155 -0.986 1.808 1.00 . A A . 26 ARG HH21 1 1
36 11225 1 1 26 ARG HH22 H -21.079 -1.133 0.338 1.00 . A A . 26 ARG HH22 1 1
36 11226 1 1 26 ARG N N -14.179 1.767 0.540 1.00 . A A . 26 ARG N 1 1
36 11227 1 1 26 ARG NE N -17.908 -1.168 0.854 1.00 . A A . 26 ARG NE 1 1
36 11228 1 1 26 ARG NH1 N -19.026 -1.335 -1.191 1.00 . A A . 26 ARG NH1 1 1
36 11229 1 1 26 ARG NH2 N -20.173 -1.099 0.794 1.00 . A A . 26 ARG NH2 1 1
36 11230 1 1 26 ARG O O -16.585 3.292 2.538 1.00 . A A . 26 ARG O 1 1
36 11231 2 2 1 ZN ZN ZN 0.902 0.632 -0.512 1.00 . B A . 100 ZN ZN 1 1
36 11232 3 2 1 ZN ZN ZN 1.808 2.242 1.719 1.00 . C A . 120 ZN ZN 1 1
37 11233 1 1 1 GLY C C 0.731 10.078 -4.571 1.00 . A A . 1 GLY C 1 1
37 11234 1 1 1 GLY CA C 0.396 10.539 -5.979 1.00 . A A . 1 GLY CA 1 1
37 11235 1 1 1 GLY H1 H -1.435 9.525 -6.106 1.00 . A A . 1 GLY H1 1 1
37 11236 1 1 1 GLY HA2 H 1.309 10.548 -6.574 1.00 . A A . 1 GLY HA2 1 1
37 11237 1 1 1 GLY HA3 H -0.017 11.549 -5.940 1.00 . A A . 1 GLY HA3 1 1
37 11238 1 1 1 GLY N N -0.582 9.646 -6.614 1.00 . A A . 1 GLY N 1 1
37 11239 1 1 1 GLY O O 0.538 10.837 -3.621 1.00 . A A . 1 GLY O 1 1
37 11240 1 1 2 SER C C 2.587 7.190 -3.278 1.00 . A A . 2 SER C 1 1
37 11241 1 1 2 SER CA C 1.568 8.309 -3.081 1.00 . A A . 2 SER CA 1 1
37 11242 1 1 2 SER CB C 0.321 7.776 -2.372 1.00 . A A . 2 SER CB 1 1
37 11243 1 1 2 SER H H 1.364 8.235 -5.180 1.00 . A A . 2 SER H 1 1
37 11244 1 1 2 SER HA H 2.018 9.089 -2.465 1.00 . A A . 2 SER HA 1 1
37 11245 1 1 2 SER HB2 H -0.127 6.985 -2.975 1.00 . A A . 2 SER HB2 1 1
37 11246 1 1 2 SER HB3 H 0.626 7.359 -1.412 1.00 . A A . 2 SER HB3 1 1
37 11247 1 1 2 SER HG H -0.302 9.635 -2.461 1.00 . A A . 2 SER HG 1 1
37 11248 1 1 2 SER N N 1.208 8.847 -4.384 1.00 . A A . 2 SER N 1 1
37 11249 1 1 2 SER O O 2.201 6.050 -3.540 1.00 . A A . 2 SER O 1 1
37 11250 1 1 2 SER OG O -0.653 8.779 -2.154 1.00 . A A . 2 SER OG 1 1
37 11251 1 1 3 GLY C C 4.967 5.522 -2.184 1.00 . A A . 3 GLY C 1 1
37 11252 1 1 3 GLY CA C 4.925 6.500 -3.358 1.00 . A A . 3 GLY CA 1 1
37 11253 1 1 3 GLY H H 4.171 8.448 -2.977 1.00 . A A . 3 GLY H 1 1
37 11254 1 1 3 GLY HA2 H 4.749 5.958 -4.281 1.00 . A A . 3 GLY HA2 1 1
37 11255 1 1 3 GLY HA3 H 5.893 6.992 -3.428 1.00 . A A . 3 GLY HA3 1 1
37 11256 1 1 3 GLY N N 3.881 7.503 -3.194 1.00 . A A . 3 GLY N 1 1
37 11257 1 1 3 GLY O O 4.186 5.630 -1.235 1.00 . A A . 3 GLY O 1 1
37 11258 1 1 4 CYS C C 7.408 2.797 -1.492 1.00 . A A . 4 CYS C 1 1
37 11259 1 1 4 CYS CA C 6.067 3.512 -1.236 1.00 . A A . 4 CYS CA 1 1
37 11260 1 1 4 CYS CB C 5.000 2.393 -1.231 1.00 . A A . 4 CYS CB 1 1
37 11261 1 1 4 CYS H H 6.478 4.461 -3.052 1.00 . A A . 4 CYS H 1 1
37 11262 1 1 4 CYS HA H 6.140 3.991 -0.265 1.00 . A A . 4 CYS HA 1 1
37 11263 1 1 4 CYS HB2 H 5.035 1.894 -2.197 1.00 . A A . 4 CYS HB2 1 1
37 11264 1 1 4 CYS HB3 H 5.394 1.739 -0.475 1.00 . A A . 4 CYS HB3 1 1
37 11265 1 1 4 CYS N N 5.847 4.522 -2.261 1.00 . A A . 4 CYS N 1 1
37 11266 1 1 4 CYS O O 8.077 3.015 -2.502 1.00 . A A . 4 CYS O 1 1
37 11267 1 1 4 CYS SG S 3.252 2.431 -0.720 1.00 . A A . 4 CYS SG 1 1
37 11268 1 1 5 ASP C C 8.241 -0.165 0.467 1.00 . A A . 5 ASP C 1 1
37 11269 1 1 5 ASP CA C 8.830 0.953 -0.418 1.00 . A A . 5 ASP CA 1 1
37 11270 1 1 5 ASP CB C 10.047 1.606 0.260 1.00 . A A . 5 ASP CB 1 1
37 11271 1 1 5 ASP CG C 9.685 2.364 1.533 1.00 . A A . 5 ASP CG 1 1
37 11272 1 1 5 ASP H H 7.139 1.740 0.234 1.00 . A A . 5 ASP H 1 1
37 11273 1 1 5 ASP HA H 9.128 0.544 -1.382 1.00 . A A . 5 ASP HA 1 1
37 11274 1 1 5 ASP HB2 H 10.785 0.843 0.513 1.00 . A A . 5 ASP HB2 1 1
37 11275 1 1 5 ASP HB3 H 10.510 2.288 -0.451 1.00 . A A . 5 ASP HB3 1 1
37 11276 1 1 5 ASP N N 7.725 1.880 -0.578 1.00 . A A . 5 ASP N 1 1
37 11277 1 1 5 ASP O O 7.051 -0.133 0.833 1.00 . A A . 5 ASP O 1 1
37 11278 1 1 5 ASP OD1 O 8.956 1.821 2.388 1.00 . A A . 5 ASP OD1 1 1
37 11279 1 1 5 ASP OD2 O 10.026 3.559 1.629 1.00 . A A . 5 ASP OD2 1 1
37 11280 1 1 6 ASP C C 8.635 -1.918 3.098 1.00 . A A . 6 ASP C 1 1
37 11281 1 1 6 ASP CA C 8.723 -2.316 1.622 1.00 . A A . 6 ASP CA 1 1
37 11282 1 1 6 ASP CB C 9.791 -3.408 1.450 1.00 . A A . 6 ASP CB 1 1
37 11283 1 1 6 ASP CG C 11.217 -2.926 1.698 1.00 . A A . 6 ASP CG 1 1
37 11284 1 1 6 ASP H H 10.001 -1.111 0.431 1.00 . A A . 6 ASP H 1 1
37 11285 1 1 6 ASP HA H 7.758 -2.717 1.312 1.00 . A A . 6 ASP HA 1 1
37 11286 1 1 6 ASP HB2 H 9.576 -4.220 2.145 1.00 . A A . 6 ASP HB2 1 1
37 11287 1 1 6 ASP HB3 H 9.732 -3.779 0.431 1.00 . A A . 6 ASP HB3 1 1
37 11288 1 1 6 ASP N N 9.050 -1.166 0.782 1.00 . A A . 6 ASP N 1 1
37 11289 1 1 6 ASP O O 7.698 -2.316 3.796 1.00 . A A . 6 ASP O 1 1
37 11290 1 1 6 ASP OD1 O 11.681 -2.971 2.856 1.00 . A A . 6 ASP OD1 1 1
37 11291 1 1 6 ASP OD2 O 11.858 -2.447 0.732 1.00 . A A . 6 ASP OD2 1 1
37 11292 1 1 7 LYS C C 8.369 -0.002 5.422 1.00 . A A . 7 LYS C 1 1
37 11293 1 1 7 LYS CA C 9.696 -0.557 4.915 1.00 . A A . 7 LYS CA 1 1
37 11294 1 1 7 LYS CB C 10.770 0.547 4.966 1.00 . A A . 7 LYS CB 1 1
37 11295 1 1 7 LYS CD C 12.937 1.530 4.023 1.00 . A A . 7 LYS CD 1 1
37 11296 1 1 7 LYS CE C 13.510 2.114 5.321 1.00 . A A . 7 LYS CE 1 1
37 11297 1 1 7 LYS CG C 12.081 0.269 4.214 1.00 . A A . 7 LYS CG 1 1
37 11298 1 1 7 LYS H H 10.289 -0.813 2.900 1.00 . A A . 7 LYS H 1 1
37 11299 1 1 7 LYS HA H 10.004 -1.376 5.567 1.00 . A A . 7 LYS HA 1 1
37 11300 1 1 7 LYS HB2 H 10.339 1.467 4.570 1.00 . A A . 7 LYS HB2 1 1
37 11301 1 1 7 LYS HB3 H 11.019 0.702 6.014 1.00 . A A . 7 LYS HB3 1 1
37 11302 1 1 7 LYS HD2 H 13.782 1.248 3.393 1.00 . A A . 7 LYS HD2 1 1
37 11303 1 1 7 LYS HD3 H 12.377 2.291 3.477 1.00 . A A . 7 LYS HD3 1 1
37 11304 1 1 7 LYS HE2 H 13.828 1.297 5.974 1.00 . A A . 7 LYS HE2 1 1
37 11305 1 1 7 LYS HE3 H 14.399 2.693 5.061 1.00 . A A . 7 LYS HE3 1 1
37 11306 1 1 7 LYS HG2 H 12.652 -0.483 4.759 1.00 . A A . 7 LYS HG2 1 1
37 11307 1 1 7 LYS HG3 H 11.874 -0.116 3.216 1.00 . A A . 7 LYS HG3 1 1
37 11308 1 1 7 LYS HZ1 H 13.056 3.489 6.812 1.00 . A A . 7 LYS HZ1 1 1
37 11309 1 1 7 LYS HZ2 H 11.789 2.534 6.455 1.00 . A A . 7 LYS HZ2 1 1
37 11310 1 1 7 LYS HZ3 H 12.215 3.735 5.432 1.00 . A A . 7 LYS HZ3 1 1
37 11311 1 1 7 LYS N N 9.565 -1.072 3.552 1.00 . A A . 7 LYS N 1 1
37 11312 1 1 7 LYS NZ N 12.583 3.015 6.045 1.00 . A A . 7 LYS NZ 1 1
37 11313 1 1 7 LYS O O 8.003 -0.205 6.574 1.00 . A A . 7 LYS O 1 1
37 11314 1 1 8 CYS C C 5.261 0.368 5.379 1.00 . A A . 8 CYS C 1 1
37 11315 1 1 8 CYS CA C 6.326 1.253 4.706 1.00 . A A . 8 CYS CA 1 1
37 11316 1 1 8 CYS CB C 5.843 1.595 3.289 1.00 . A A . 8 CYS CB 1 1
37 11317 1 1 8 CYS H H 8.061 0.738 3.614 1.00 . A A . 8 CYS H 1 1
37 11318 1 1 8 CYS HA H 6.449 2.173 5.275 1.00 . A A . 8 CYS HA 1 1
37 11319 1 1 8 CYS HB2 H 6.575 2.235 2.795 1.00 . A A . 8 CYS HB2 1 1
37 11320 1 1 8 CYS HB3 H 5.755 0.659 2.738 1.00 . A A . 8 CYS HB3 1 1
37 11321 1 1 8 CYS N N 7.621 0.632 4.526 1.00 . A A . 8 CYS N 1 1
37 11322 1 1 8 CYS O O 4.230 0.900 5.801 1.00 . A A . 8 CYS O 1 1
37 11323 1 1 8 CYS SG S 4.255 2.436 3.206 1.00 . A A . 8 CYS SG 1 1
37 11324 1 1 9 GLY C C 3.428 -2.055 4.926 1.00 . A A . 9 GLY C 1 1
37 11325 1 1 9 GLY CA C 4.428 -1.826 6.053 1.00 . A A . 9 GLY CA 1 1
37 11326 1 1 9 GLY H H 6.286 -1.385 5.120 1.00 . A A . 9 GLY H 1 1
37 11327 1 1 9 GLY HA2 H 4.869 -2.772 6.370 1.00 . A A . 9 GLY HA2 1 1
37 11328 1 1 9 GLY HA3 H 3.943 -1.350 6.906 1.00 . A A . 9 GLY HA3 1 1
37 11329 1 1 9 GLY N N 5.437 -0.952 5.466 1.00 . A A . 9 GLY N 1 1
37 11330 1 1 9 GLY O O 2.257 -1.682 4.982 1.00 . A A . 9 GLY O 1 1
37 11331 1 1 10 CYS C C 3.773 -4.123 2.020 1.00 . A A . 10 CYS C 1 1
37 11332 1 1 10 CYS CA C 3.224 -2.810 2.581 1.00 . A A . 10 CYS CA 1 1
37 11333 1 1 10 CYS CB C 3.490 -1.709 1.533 1.00 . A A . 10 CYS CB 1 1
37 11334 1 1 10 CYS H H 4.921 -2.820 3.812 1.00 . A A . 10 CYS H 1 1
37 11335 1 1 10 CYS HA H 2.162 -2.910 2.795 1.00 . A A . 10 CYS HA 1 1
37 11336 1 1 10 CYS HB2 H 4.568 -1.555 1.483 1.00 . A A . 10 CYS HB2 1 1
37 11337 1 1 10 CYS HB3 H 3.177 -2.151 0.588 1.00 . A A . 10 CYS HB3 1 1
37 11338 1 1 10 CYS N N 3.952 -2.519 3.795 1.00 . A A . 10 CYS N 1 1
37 11339 1 1 10 CYS O O 4.886 -4.518 2.375 1.00 . A A . 10 CYS O 1 1
37 11340 1 1 10 CYS SG S 2.657 -0.068 1.572 1.00 . A A . 10 CYS SG 1 1
37 11341 1 1 11 ALA C C 4.709 -5.653 -0.346 1.00 . A A . 11 ALA C 1 1
37 11342 1 1 11 ALA CA C 3.479 -5.997 0.493 1.00 . A A . 11 ALA CA 1 1
37 11343 1 1 11 ALA CB C 2.382 -6.572 -0.397 1.00 . A A . 11 ALA CB 1 1
37 11344 1 1 11 ALA H H 2.114 -4.425 0.854 1.00 . A A . 11 ALA H 1 1
37 11345 1 1 11 ALA HA H 3.754 -6.728 1.257 1.00 . A A . 11 ALA HA 1 1
37 11346 1 1 11 ALA HB1 H 2.052 -5.829 -1.122 1.00 . A A . 11 ALA HB1 1 1
37 11347 1 1 11 ALA HB2 H 2.764 -7.438 -0.937 1.00 . A A . 11 ALA HB2 1 1
37 11348 1 1 11 ALA HB3 H 1.547 -6.881 0.226 1.00 . A A . 11 ALA HB3 1 1
37 11349 1 1 11 ALA N N 3.020 -4.767 1.123 1.00 . A A . 11 ALA N 1 1
37 11350 1 1 11 ALA O O 4.936 -4.480 -0.669 1.00 . A A . 11 ALA O 1 1
37 11351 1 1 12 VAL C C 6.687 -7.530 -2.646 1.00 . A A . 12 VAL C 1 1
37 11352 1 1 12 VAL CA C 6.673 -6.485 -1.525 1.00 . A A . 12 VAL CA 1 1
37 11353 1 1 12 VAL CB C 7.918 -6.591 -0.608 1.00 . A A . 12 VAL CB 1 1
37 11354 1 1 12 VAL CG1 C 9.068 -5.838 -1.281 1.00 . A A . 12 VAL CG1 1 1
37 11355 1 1 12 VAL CG2 C 7.721 -6.008 0.803 1.00 . A A . 12 VAL CG2 1 1
37 11356 1 1 12 VAL H H 5.242 -7.617 -0.464 1.00 . A A . 12 VAL H 1 1
37 11357 1 1 12 VAL HA H 6.668 -5.483 -1.946 1.00 . A A . 12 VAL HA 1 1
37 11358 1 1 12 VAL HB H 8.205 -7.635 -0.484 1.00 . A A . 12 VAL HB 1 1
37 11359 1 1 12 VAL HG11 H 9.984 -5.958 -0.702 1.00 . A A . 12 VAL HG11 1 1
37 11360 1 1 12 VAL HG12 H 9.236 -6.239 -2.276 1.00 . A A . 12 VAL HG12 1 1
37 11361 1 1 12 VAL HG13 H 8.827 -4.779 -1.367 1.00 . A A . 12 VAL HG13 1 1
37 11362 1 1 12 VAL HG21 H 7.414 -4.964 0.740 1.00 . A A . 12 VAL HG21 1 1
37 11363 1 1 12 VAL HG22 H 6.969 -6.572 1.354 1.00 . A A . 12 VAL HG22 1 1
37 11364 1 1 12 VAL HG23 H 8.655 -6.094 1.357 1.00 . A A . 12 VAL HG23 1 1
37 11365 1 1 12 VAL N N 5.464 -6.667 -0.747 1.00 . A A . 12 VAL N 1 1
37 11366 1 1 12 VAL O O 6.811 -8.712 -2.330 1.00 . A A . 12 VAL O 1 1
37 11367 1 1 13 PRO C C 4.866 -5.351 -4.001 1.00 . A A . 13 PRO C 1 1
37 11368 1 1 13 PRO CA C 6.278 -5.806 -4.405 1.00 . A A . 13 PRO CA 1 1
37 11369 1 1 13 PRO CB C 6.433 -5.895 -5.923 1.00 . A A . 13 PRO CB 1 1
37 11370 1 1 13 PRO CD C 6.488 -8.110 -5.030 1.00 . A A . 13 PRO CD 1 1
37 11371 1 1 13 PRO CG C 6.015 -7.322 -6.246 1.00 . A A . 13 PRO CG 1 1
37 11372 1 1 13 PRO HA H 7.025 -5.119 -4.007 1.00 . A A . 13 PRO HA 1 1
37 11373 1 1 13 PRO HB2 H 5.827 -5.160 -6.451 1.00 . A A . 13 PRO HB2 1 1
37 11374 1 1 13 PRO HB3 H 7.484 -5.784 -6.177 1.00 . A A . 13 PRO HB3 1 1
37 11375 1 1 13 PRO HD2 H 5.809 -8.938 -4.833 1.00 . A A . 13 PRO HD2 1 1
37 11376 1 1 13 PRO HD3 H 7.497 -8.491 -5.201 1.00 . A A . 13 PRO HD3 1 1
37 11377 1 1 13 PRO HG2 H 4.933 -7.377 -6.306 1.00 . A A . 13 PRO HG2 1 1
37 11378 1 1 13 PRO HG3 H 6.467 -7.675 -7.171 1.00 . A A . 13 PRO HG3 1 1
37 11379 1 1 13 PRO N N 6.516 -7.161 -3.925 1.00 . A A . 13 PRO N 1 1
37 11380 1 1 13 PRO O O 3.938 -6.156 -3.874 1.00 . A A . 13 PRO O 1 1
37 11381 1 1 14 CYS C C 2.632 -3.256 -4.627 1.00 . A A . 14 CYS C 1 1
37 11382 1 1 14 CYS CA C 3.417 -3.494 -3.343 1.00 . A A . 14 CYS CA 1 1
37 11383 1 1 14 CYS CB C 3.636 -2.188 -2.583 1.00 . A A . 14 CYS CB 1 1
37 11384 1 1 14 CYS H H 5.488 -3.429 -3.863 1.00 . A A . 14 CYS H 1 1
37 11385 1 1 14 CYS HA H 2.914 -4.206 -2.692 1.00 . A A . 14 CYS HA 1 1
37 11386 1 1 14 CYS HB2 H 4.313 -2.420 -1.767 1.00 . A A . 14 CYS HB2 1 1
37 11387 1 1 14 CYS HB3 H 4.133 -1.486 -3.246 1.00 . A A . 14 CYS HB3 1 1
37 11388 1 1 14 CYS N N 4.704 -4.055 -3.733 1.00 . A A . 14 CYS N 1 1
37 11389 1 1 14 CYS O O 3.164 -2.600 -5.515 1.00 . A A . 14 CYS O 1 1
37 11390 1 1 14 CYS SG S 2.186 -1.345 -1.872 1.00 . A A . 14 CYS SG 1 1
37 11391 1 1 15 PRO C C 0.135 -2.053 -6.164 1.00 . A A . 15 PRO C 1 1
37 11392 1 1 15 PRO CA C 0.584 -3.499 -5.939 1.00 . A A . 15 PRO CA 1 1
37 11393 1 1 15 PRO CB C -0.599 -4.448 -5.771 1.00 . A A . 15 PRO CB 1 1
37 11394 1 1 15 PRO CD C 0.622 -4.460 -3.744 1.00 . A A . 15 PRO CD 1 1
37 11395 1 1 15 PRO CG C -0.814 -4.477 -4.260 1.00 . A A . 15 PRO CG 1 1
37 11396 1 1 15 PRO HA H 1.159 -3.812 -6.811 1.00 . A A . 15 PRO HA 1 1
37 11397 1 1 15 PRO HB2 H -1.475 -4.106 -6.315 1.00 . A A . 15 PRO HB2 1 1
37 11398 1 1 15 PRO HB3 H -0.302 -5.440 -6.105 1.00 . A A . 15 PRO HB3 1 1
37 11399 1 1 15 PRO HD2 H 0.659 -4.006 -2.754 1.00 . A A . 15 PRO HD2 1 1
37 11400 1 1 15 PRO HD3 H 1.018 -5.475 -3.710 1.00 . A A . 15 PRO HD3 1 1
37 11401 1 1 15 PRO HG2 H -1.333 -3.570 -3.948 1.00 . A A . 15 PRO HG2 1 1
37 11402 1 1 15 PRO HG3 H -1.350 -5.365 -3.930 1.00 . A A . 15 PRO HG3 1 1
37 11403 1 1 15 PRO N N 1.368 -3.687 -4.726 1.00 . A A . 15 PRO N 1 1
37 11404 1 1 15 PRO O O -0.366 -1.738 -7.238 1.00 . A A . 15 PRO O 1 1
37 11405 1 1 16 GLY C C -1.635 0.503 -5.259 1.00 . A A . 16 GLY C 1 1
37 11406 1 1 16 GLY CA C -0.133 0.231 -5.236 1.00 . A A . 16 GLY CA 1 1
37 11407 1 1 16 GLY H H 0.674 -1.522 -4.320 1.00 . A A . 16 GLY H 1 1
37 11408 1 1 16 GLY HA2 H 0.299 0.763 -4.391 1.00 . A A . 16 GLY HA2 1 1
37 11409 1 1 16 GLY HA3 H 0.283 0.648 -6.150 1.00 . A A . 16 GLY HA3 1 1
37 11410 1 1 16 GLY N N 0.246 -1.177 -5.160 1.00 . A A . 16 GLY N 1 1
37 11411 1 1 16 GLY O O -2.087 1.392 -4.541 1.00 . A A . 16 GLY O 1 1
37 11412 1 1 17 GLY C C -4.619 -0.577 -4.964 1.00 . A A . 17 GLY C 1 1
37 11413 1 1 17 GLY CA C -3.837 -0.183 -6.212 1.00 . A A . 17 GLY CA 1 1
37 11414 1 1 17 GLY H H -1.923 -0.968 -6.591 1.00 . A A . 17 GLY H 1 1
37 11415 1 1 17 GLY HA2 H -4.109 0.835 -6.494 1.00 . A A . 17 GLY HA2 1 1
37 11416 1 1 17 GLY HA3 H -4.113 -0.851 -7.026 1.00 . A A . 17 GLY HA3 1 1
37 11417 1 1 17 GLY N N -2.397 -0.267 -6.034 1.00 . A A . 17 GLY N 1 1
37 11418 1 1 17 GLY O O -4.180 -0.341 -3.834 1.00 . A A . 17 GLY O 1 1
37 11419 1 1 18 THR C C -6.004 -2.589 -3.157 1.00 . A A . 18 THR C 1 1
37 11420 1 1 18 THR CA C -6.696 -1.603 -4.116 1.00 . A A . 18 THR CA 1 1
37 11421 1 1 18 THR CB C -7.971 -2.149 -4.784 1.00 . A A . 18 THR CB 1 1
37 11422 1 1 18 THR CG2 C -9.093 -2.381 -3.784 1.00 . A A . 18 THR CG2 1 1
37 11423 1 1 18 THR H H -6.122 -1.344 -6.116 1.00 . A A . 18 THR H 1 1
37 11424 1 1 18 THR HA H -6.972 -0.725 -3.529 1.00 . A A . 18 THR HA 1 1
37 11425 1 1 18 THR HB H -7.744 -3.082 -5.303 1.00 . A A . 18 THR HB 1 1
37 11426 1 1 18 THR HG1 H -8.897 -1.700 -6.437 1.00 . A A . 18 THR HG1 1 1
37 11427 1 1 18 THR HG21 H -9.292 -1.468 -3.226 1.00 . A A . 18 THR HG21 1 1
37 11428 1 1 18 THR HG22 H -8.812 -3.172 -3.089 1.00 . A A . 18 THR HG22 1 1
37 11429 1 1 18 THR HG23 H -9.998 -2.687 -4.308 1.00 . A A . 18 THR HG23 1 1
37 11430 1 1 18 THR N N -5.795 -1.162 -5.172 1.00 . A A . 18 THR N 1 1
37 11431 1 1 18 THR O O -6.310 -2.583 -1.964 1.00 . A A . 18 THR O 1 1
37 11432 1 1 18 THR OG1 O -8.442 -1.193 -5.729 1.00 . A A . 18 THR OG1 1 1
37 11433 1 1 19 GLY C C -3.371 -3.617 -1.786 1.00 . A A . 19 GLY C 1 1
37 11434 1 1 19 GLY CA C -4.282 -4.308 -2.801 1.00 . A A . 19 GLY CA 1 1
37 11435 1 1 19 GLY H H -4.798 -3.331 -4.624 1.00 . A A . 19 GLY H 1 1
37 11436 1 1 19 GLY HA2 H -4.989 -4.921 -2.245 1.00 . A A . 19 GLY HA2 1 1
37 11437 1 1 19 GLY HA3 H -3.685 -4.958 -3.436 1.00 . A A . 19 GLY HA3 1 1
37 11438 1 1 19 GLY N N -5.011 -3.357 -3.632 1.00 . A A . 19 GLY N 1 1
37 11439 1 1 19 GLY O O -2.816 -4.283 -0.908 1.00 . A A . 19 GLY O 1 1
37 11440 1 1 20 CYS C C -3.178 -1.248 0.153 1.00 . A A . 20 CYS C 1 1
37 11441 1 1 20 CYS CA C -2.230 -1.615 -0.998 1.00 . A A . 20 CYS CA 1 1
37 11442 1 1 20 CYS CB C -1.573 -0.375 -1.633 1.00 . A A . 20 CYS CB 1 1
37 11443 1 1 20 CYS H H -3.539 -1.798 -2.683 1.00 . A A . 20 CYS H 1 1
37 11444 1 1 20 CYS HA H -1.462 -2.296 -0.641 1.00 . A A . 20 CYS HA 1 1
37 11445 1 1 20 CYS HB2 H -1.080 -0.671 -2.555 1.00 . A A . 20 CYS HB2 1 1
37 11446 1 1 20 CYS HB3 H -2.366 0.329 -1.895 1.00 . A A . 20 CYS HB3 1 1
37 11447 1 1 20 CYS N N -3.057 -2.326 -1.963 1.00 . A A . 20 CYS N 1 1
37 11448 1 1 20 CYS O O -4.389 -1.200 -0.038 1.00 . A A . 20 CYS O 1 1
37 11449 1 1 20 CYS SG S -0.357 0.539 -0.625 1.00 . A A . 20 CYS SG 1 1
37 11450 1 1 21 ARG C C -3.114 0.864 2.963 1.00 . A A . 21 ARG C 1 1
37 11451 1 1 21 ARG CA C -3.464 -0.551 2.495 1.00 . A A . 21 ARG CA 1 1
37 11452 1 1 21 ARG CB C -3.272 -1.588 3.617 1.00 . A A . 21 ARG CB 1 1
37 11453 1 1 21 ARG CD C -5.109 -3.314 3.256 1.00 . A A . 21 ARG CD 1 1
37 11454 1 1 21 ARG CG C -3.599 -3.050 3.275 1.00 . A A . 21 ARG CG 1 1
37 11455 1 1 21 ARG CZ C -5.370 -5.579 4.319 1.00 . A A . 21 ARG CZ 1 1
37 11456 1 1 21 ARG H H -1.641 -0.972 1.468 1.00 . A A . 21 ARG H 1 1
37 11457 1 1 21 ARG HA H -4.524 -0.549 2.231 1.00 . A A . 21 ARG HA 1 1
37 11458 1 1 21 ARG HB2 H -2.239 -1.548 3.956 1.00 . A A . 21 ARG HB2 1 1
37 11459 1 1 21 ARG HB3 H -3.897 -1.292 4.459 1.00 . A A . 21 ARG HB3 1 1
37 11460 1 1 21 ARG HD2 H -5.575 -2.859 4.131 1.00 . A A . 21 ARG HD2 1 1
37 11461 1 1 21 ARG HD3 H -5.547 -2.862 2.365 1.00 . A A . 21 ARG HD3 1 1
37 11462 1 1 21 ARG HE H -5.675 -5.161 2.370 1.00 . A A . 21 ARG HE 1 1
37 11463 1 1 21 ARG HG2 H -3.161 -3.336 2.319 1.00 . A A . 21 ARG HG2 1 1
37 11464 1 1 21 ARG HG3 H -3.146 -3.676 4.045 1.00 . A A . 21 ARG HG3 1 1
37 11465 1 1 21 ARG HH11 H -4.734 -4.182 5.693 1.00 . A A . 21 ARG HH11 1 1
37 11466 1 1 21 ARG HH12 H -5.143 -5.726 6.359 1.00 . A A . 21 ARG HH12 1 1
37 11467 1 1 21 ARG HH21 H -5.989 -7.166 3.227 1.00 . A A . 21 ARG HH21 1 1
37 11468 1 1 21 ARG HH22 H -5.667 -7.536 4.902 1.00 . A A . 21 ARG HH22 1 1
37 11469 1 1 21 ARG N N -2.643 -0.921 1.333 1.00 . A A . 21 ARG N 1 1
37 11470 1 1 21 ARG NE N -5.393 -4.757 3.260 1.00 . A A . 21 ARG NE 1 1
37 11471 1 1 21 ARG NH1 N -5.037 -5.140 5.530 1.00 . A A . 21 ARG NH1 1 1
37 11472 1 1 21 ARG NH2 N -5.662 -6.858 4.138 1.00 . A A . 21 ARG NH2 1 1
37 11473 1 1 21 ARG O O -3.073 1.121 4.160 1.00 . A A . 21 ARG O 1 1
37 11474 1 1 22 CYS C C -3.362 4.238 1.998 1.00 . A A . 22 CYS C 1 1
37 11475 1 1 22 CYS CA C -2.359 3.135 2.361 1.00 . A A . 22 CYS CA 1 1
37 11476 1 1 22 CYS CB C -1.025 3.419 1.674 1.00 . A A . 22 CYS CB 1 1
37 11477 1 1 22 CYS H H -2.831 1.503 1.070 1.00 . A A . 22 CYS H 1 1
37 11478 1 1 22 CYS HA H -2.166 3.220 3.433 1.00 . A A . 22 CYS HA 1 1
37 11479 1 1 22 CYS HB2 H -1.180 3.392 0.600 1.00 . A A . 22 CYS HB2 1 1
37 11480 1 1 22 CYS HB3 H -0.715 4.428 1.945 1.00 . A A . 22 CYS HB3 1 1
37 11481 1 1 22 CYS N N -2.758 1.767 2.045 1.00 . A A . 22 CYS N 1 1
37 11482 1 1 22 CYS O O -3.077 5.387 2.330 1.00 . A A . 22 CYS O 1 1
37 11483 1 1 22 CYS SG S 0.333 2.303 2.098 1.00 . A A . 22 CYS SG 1 1
37 11484 1 1 23 THR C C -6.867 4.619 1.412 1.00 . A A . 23 THR C 1 1
37 11485 1 1 23 THR CA C -5.452 5.034 0.972 1.00 . A A . 23 THR CA 1 1
37 11486 1 1 23 THR CB C -5.272 5.448 -0.509 1.00 . A A . 23 THR CB 1 1
37 11487 1 1 23 THR CG2 C -5.823 4.429 -1.510 1.00 . A A . 23 THR CG2 1 1
37 11488 1 1 23 THR H H -4.700 3.025 1.040 1.00 . A A . 23 THR H 1 1
37 11489 1 1 23 THR HA H -5.223 5.917 1.574 1.00 . A A . 23 THR HA 1 1
37 11490 1 1 23 THR HB H -4.205 5.563 -0.699 1.00 . A A . 23 THR HB 1 1
37 11491 1 1 23 THR HG1 H -5.497 7.385 -0.247 1.00 . A A . 23 THR HG1 1 1
37 11492 1 1 23 THR HG21 H -5.671 4.797 -2.525 1.00 . A A . 23 THR HG21 1 1
37 11493 1 1 23 THR HG22 H -6.887 4.259 -1.351 1.00 . A A . 23 THR HG22 1 1
37 11494 1 1 23 THR HG23 H -5.300 3.485 -1.407 1.00 . A A . 23 THR HG23 1 1
37 11495 1 1 23 THR N N -4.480 3.979 1.313 1.00 . A A . 23 THR N 1 1
37 11496 1 1 23 THR O O -7.043 3.536 1.978 1.00 . A A . 23 THR O 1 1
37 11497 1 1 23 THR OG1 O -5.883 6.691 -0.805 1.00 . A A . 23 THR OG1 1 1
37 11498 1 1 24 SER C C -9.979 4.135 0.775 1.00 . A A . 24 SER C 1 1
37 11499 1 1 24 SER CA C -9.268 5.278 1.524 1.00 . A A . 24 SER CA 1 1
37 11500 1 1 24 SER CB C -10.020 6.601 1.321 1.00 . A A . 24 SER CB 1 1
37 11501 1 1 24 SER H H -7.646 6.339 0.704 1.00 . A A . 24 SER H 1 1
37 11502 1 1 24 SER HA H -9.303 5.039 2.589 1.00 . A A . 24 SER HA 1 1
37 11503 1 1 24 SER HB2 H -10.157 6.789 0.257 1.00 . A A . 24 SER HB2 1 1
37 11504 1 1 24 SER HB3 H -11.004 6.521 1.785 1.00 . A A . 24 SER HB3 1 1
37 11505 1 1 24 SER HG H -8.761 8.095 1.198 1.00 . A A . 24 SER HG 1 1
37 11506 1 1 24 SER N N -7.863 5.470 1.171 1.00 . A A . 24 SER N 1 1
37 11507 1 1 24 SER O O -11.214 4.064 0.815 1.00 . A A . 24 SER O 1 1
37 11508 1 1 24 SER OG O -9.328 7.695 1.894 1.00 . A A . 24 SER OG 1 1
37 11509 1 1 25 ALA C C -10.378 1.229 0.371 1.00 . A A . 25 ALA C 1 1
37 11510 1 1 25 ALA CA C -9.883 2.193 -0.714 1.00 . A A . 25 ALA CA 1 1
37 11511 1 1 25 ALA CB C -8.867 1.534 -1.654 1.00 . A A . 25 ALA CB 1 1
37 11512 1 1 25 ALA H H -8.267 3.395 -0.009 1.00 . A A . 25 ALA H 1 1
37 11513 1 1 25 ALA HA H -10.729 2.555 -1.300 1.00 . A A . 25 ALA HA 1 1
37 11514 1 1 25 ALA HB1 H -8.533 2.256 -2.400 1.00 . A A . 25 ALA HB1 1 1
37 11515 1 1 25 ALA HB2 H -8.008 1.172 -1.088 1.00 . A A . 25 ALA HB2 1 1
37 11516 1 1 25 ALA HB3 H -9.340 0.691 -2.158 1.00 . A A . 25 ALA HB3 1 1
37 11517 1 1 25 ALA N N -9.271 3.313 -0.007 1.00 . A A . 25 ALA N 1 1
37 11518 1 1 25 ALA O O -9.646 0.975 1.335 1.00 . A A . 25 ALA O 1 1
37 11519 1 1 26 ARG C C -12.921 -1.276 0.523 1.00 . A A . 26 ARG C 1 1
37 11520 1 1 26 ARG CA C -12.195 -0.172 1.250 1.00 . A A . 26 ARG CA 1 1
37 11521 1 1 26 ARG CB C -13.100 0.591 2.232 1.00 . A A . 26 ARG CB 1 1
37 11522 1 1 26 ARG CD C -14.328 0.420 4.456 1.00 . A A . 26 ARG CD 1 1
37 11523 1 1 26 ARG CG C -13.605 -0.339 3.342 1.00 . A A . 26 ARG CG 1 1
37 11524 1 1 26 ARG CZ C -16.242 -0.943 5.357 1.00 . A A . 26 ARG CZ 1 1
37 11525 1 1 26 ARG H H -12.193 0.955 -0.536 1.00 . A A . 26 ARG H 1 1
37 11526 1 1 26 ARG HA H -11.381 -0.616 1.819 1.00 . A A . 26 ARG HA 1 1
37 11527 1 1 26 ARG HB2 H -12.518 1.392 2.689 1.00 . A A . 26 ARG HB2 1 1
37 11528 1 1 26 ARG HB3 H -13.951 1.022 1.702 1.00 . A A . 26 ARG HB3 1 1
37 11529 1 1 26 ARG HD2 H -13.611 1.044 4.990 1.00 . A A . 26 ARG HD2 1 1
37 11530 1 1 26 ARG HD3 H -15.077 1.065 4.013 1.00 . A A . 26 ARG HD3 1 1
37 11531 1 1 26 ARG HE H -14.442 -0.759 6.229 1.00 . A A . 26 ARG HE 1 1
37 11532 1 1 26 ARG HG2 H -14.288 -1.072 2.915 1.00 . A A . 26 ARG HG2 1 1
37 11533 1 1 26 ARG HG3 H -12.747 -0.842 3.776 1.00 . A A . 26 ARG HG3 1 1
37 11534 1 1 26 ARG HH11 H -16.709 -0.155 3.506 1.00 . A A . 26 ARG HH11 1 1
37 11535 1 1 26 ARG HH12 H -18.019 -0.906 4.314 1.00 . A A . 26 ARG HH12 1 1
37 11536 1 1 26 ARG HH21 H -16.092 -1.803 7.176 1.00 . A A . 26 ARG HH21 1 1
37 11537 1 1 26 ARG HH22 H -17.676 -1.961 6.461 1.00 . A A . 26 ARG HH22 1 1
37 11538 1 1 26 ARG N N -11.616 0.738 0.268 1.00 . A A . 26 ARG N 1 1
37 11539 1 1 26 ARG NE N -14.985 -0.489 5.410 1.00 . A A . 26 ARG NE 1 1
37 11540 1 1 26 ARG NH1 N -17.032 -0.667 4.328 1.00 . A A . 26 ARG NH1 1 1
37 11541 1 1 26 ARG NH2 N -16.712 -1.639 6.378 1.00 . A A . 26 ARG NH2 1 1
37 11542 1 1 26 ARG O O -13.672 -0.986 -0.431 1.00 . A A . 26 ARG O 1 1
37 11543 2 2 1 ZN ZN ZN 2.026 0.630 -0.656 1.00 . B A . 100 ZN ZN 1 1
37 11544 3 2 1 ZN ZN ZN 2.631 2.408 1.555 1.00 . C A . 120 ZN ZN 1 1
38 11545 1 1 1 GLY C C 6.007 9.775 -3.985 1.00 . A A . 1 GLY C 1 1
38 11546 1 1 1 GLY CA C 7.036 9.290 -4.983 1.00 . A A . 1 GLY CA 1 1
38 11547 1 1 1 GLY H1 H 7.323 9.275 -7.057 1.00 . A A . 1 GLY H1 1 1
38 11548 1 1 1 GLY HA2 H 7.125 8.208 -4.900 1.00 . A A . 1 GLY HA2 1 1
38 11549 1 1 1 GLY HA3 H 7.999 9.737 -4.744 1.00 . A A . 1 GLY HA3 1 1
38 11550 1 1 1 GLY N N 6.683 9.614 -6.367 1.00 . A A . 1 GLY N 1 1
38 11551 1 1 1 GLY O O 6.226 10.761 -3.277 1.00 . A A . 1 GLY O 1 1
38 11552 1 1 2 SER C C 3.041 8.025 -3.015 1.00 . A A . 2 SER C 1 1
38 11553 1 1 2 SER CA C 3.734 9.380 -3.087 1.00 . A A . 2 SER CA 1 1
38 11554 1 1 2 SER CB C 2.833 10.487 -3.644 1.00 . A A . 2 SER CB 1 1
38 11555 1 1 2 SER H H 4.726 8.319 -4.572 1.00 . A A . 2 SER H 1 1
38 11556 1 1 2 SER HA H 4.115 9.672 -2.106 1.00 . A A . 2 SER HA 1 1
38 11557 1 1 2 SER HB2 H 3.431 11.373 -3.857 1.00 . A A . 2 SER HB2 1 1
38 11558 1 1 2 SER HB3 H 2.381 10.142 -4.574 1.00 . A A . 2 SER HB3 1 1
38 11559 1 1 2 SER HG H 2.200 11.437 -2.034 1.00 . A A . 2 SER HG 1 1
38 11560 1 1 2 SER N N 4.853 9.124 -3.964 1.00 . A A . 2 SER N 1 1
38 11561 1 1 2 SER O O 2.795 7.384 -4.043 1.00 . A A . 2 SER O 1 1
38 11562 1 1 2 SER OG O 1.812 10.840 -2.717 1.00 . A A . 2 SER OG 1 1
38 11563 1 1 3 GLY C C 3.059 5.456 -0.775 1.00 . A A . 3 GLY C 1 1
38 11564 1 1 3 GLY CA C 2.068 6.324 -1.539 1.00 . A A . 3 GLY CA 1 1
38 11565 1 1 3 GLY H H 2.946 8.171 -1.001 1.00 . A A . 3 GLY H 1 1
38 11566 1 1 3 GLY HA2 H 1.175 6.481 -0.935 1.00 . A A . 3 GLY HA2 1 1
38 11567 1 1 3 GLY HA3 H 1.789 5.827 -2.468 1.00 . A A . 3 GLY HA3 1 1
38 11568 1 1 3 GLY N N 2.705 7.599 -1.804 1.00 . A A . 3 GLY N 1 1
38 11569 1 1 3 GLY O O 4.107 5.926 -0.319 1.00 . A A . 3 GLY O 1 1
38 11570 1 1 4 CYS C C 4.704 2.791 -0.713 1.00 . A A . 4 CYS C 1 1
38 11571 1 1 4 CYS CA C 3.551 3.267 0.164 1.00 . A A . 4 CYS CA 1 1
38 11572 1 1 4 CYS CB C 2.731 2.044 0.568 1.00 . A A . 4 CYS CB 1 1
38 11573 1 1 4 CYS H H 1.829 3.869 -0.966 1.00 . A A . 4 CYS H 1 1
38 11574 1 1 4 CYS HA H 3.965 3.760 1.042 1.00 . A A . 4 CYS HA 1 1
38 11575 1 1 4 CYS HB2 H 2.533 1.474 -0.338 1.00 . A A . 4 CYS HB2 1 1
38 11576 1 1 4 CYS HB3 H 3.354 1.410 1.197 1.00 . A A . 4 CYS HB3 1 1
38 11577 1 1 4 CYS N N 2.693 4.197 -0.551 1.00 . A A . 4 CYS N 1 1
38 11578 1 1 4 CYS O O 4.711 3.015 -1.914 1.00 . A A . 4 CYS O 1 1
38 11579 1 1 4 CYS SG S 1.144 2.362 1.403 1.00 . A A . 4 CYS SG 1 1
38 11580 1 1 5 ASP C C 7.099 0.243 0.221 1.00 . A A . 5 ASP C 1 1
38 11581 1 1 5 ASP CA C 6.808 1.447 -0.672 1.00 . A A . 5 ASP CA 1 1
38 11582 1 1 5 ASP CB C 7.993 2.420 -0.673 1.00 . A A . 5 ASP CB 1 1
38 11583 1 1 5 ASP CG C 7.779 3.544 -1.673 1.00 . A A . 5 ASP CG 1 1
38 11584 1 1 5 ASP H H 5.594 1.886 0.896 1.00 . A A . 5 ASP H 1 1
38 11585 1 1 5 ASP HA H 6.601 1.114 -1.689 1.00 . A A . 5 ASP HA 1 1
38 11586 1 1 5 ASP HB2 H 8.109 2.839 0.328 1.00 . A A . 5 ASP HB2 1 1
38 11587 1 1 5 ASP HB3 H 8.906 1.889 -0.944 1.00 . A A . 5 ASP HB3 1 1
38 11588 1 1 5 ASP N N 5.622 2.061 -0.093 1.00 . A A . 5 ASP N 1 1
38 11589 1 1 5 ASP O O 6.406 0.051 1.228 1.00 . A A . 5 ASP O 1 1
38 11590 1 1 5 ASP OD1 O 7.659 3.265 -2.883 1.00 . A A . 5 ASP OD1 1 1
38 11591 1 1 5 ASP OD2 O 7.637 4.700 -1.207 1.00 . A A . 5 ASP OD2 1 1
38 11592 1 1 6 ASP C C 8.728 -1.421 2.101 1.00 . A A . 6 ASP C 1 1
38 11593 1 1 6 ASP CA C 8.476 -1.783 0.633 1.00 . A A . 6 ASP CA 1 1
38 11594 1 1 6 ASP CB C 9.719 -2.417 -0.005 1.00 . A A . 6 ASP CB 1 1
38 11595 1 1 6 ASP CG C 10.888 -1.441 0.003 1.00 . A A . 6 ASP CG 1 1
38 11596 1 1 6 ASP H H 8.627 -0.397 -0.960 1.00 . A A . 6 ASP H 1 1
38 11597 1 1 6 ASP HA H 7.670 -2.516 0.601 1.00 . A A . 6 ASP HA 1 1
38 11598 1 1 6 ASP HB2 H 9.988 -3.318 0.549 1.00 . A A . 6 ASP HB2 1 1
38 11599 1 1 6 ASP HB3 H 9.494 -2.699 -1.034 1.00 . A A . 6 ASP HB3 1 1
38 11600 1 1 6 ASP N N 8.070 -0.594 -0.130 1.00 . A A . 6 ASP N 1 1
38 11601 1 1 6 ASP O O 8.170 -2.059 2.999 1.00 . A A . 6 ASP O 1 1
38 11602 1 1 6 ASP OD1 O 10.906 -0.549 -0.870 1.00 . A A . 6 ASP OD1 1 1
38 11603 1 1 6 ASP OD2 O 11.701 -1.479 0.950 1.00 . A A . 6 ASP OD2 1 1
38 11604 1 1 7 LYS C C 8.513 0.412 4.556 1.00 . A A . 7 LYS C 1 1
38 11605 1 1 7 LYS CA C 9.749 0.211 3.686 1.00 . A A . 7 LYS CA 1 1
38 11606 1 1 7 LYS CB C 10.527 1.537 3.561 1.00 . A A . 7 LYS CB 1 1
38 11607 1 1 7 LYS CD C 10.661 3.913 2.642 1.00 . A A . 7 LYS CD 1 1
38 11608 1 1 7 LYS CE C 11.924 3.800 1.782 1.00 . A A . 7 LYS CE 1 1
38 11609 1 1 7 LYS CG C 9.860 2.606 2.678 1.00 . A A . 7 LYS CG 1 1
38 11610 1 1 7 LYS H H 9.853 0.146 1.554 1.00 . A A . 7 LYS H 1 1
38 11611 1 1 7 LYS HA H 10.388 -0.522 4.177 1.00 . A A . 7 LYS HA 1 1
38 11612 1 1 7 LYS HB2 H 10.668 1.950 4.558 1.00 . A A . 7 LYS HB2 1 1
38 11613 1 1 7 LYS HB3 H 11.510 1.327 3.155 1.00 . A A . 7 LYS HB3 1 1
38 11614 1 1 7 LYS HD2 H 10.027 4.695 2.224 1.00 . A A . 7 LYS HD2 1 1
38 11615 1 1 7 LYS HD3 H 10.940 4.194 3.657 1.00 . A A . 7 LYS HD3 1 1
38 11616 1 1 7 LYS HE2 H 12.440 2.867 2.016 1.00 . A A . 7 LYS HE2 1 1
38 11617 1 1 7 LYS HE3 H 11.651 3.793 0.725 1.00 . A A . 7 LYS HE3 1 1
38 11618 1 1 7 LYS HG2 H 9.767 2.229 1.661 1.00 . A A . 7 LYS HG2 1 1
38 11619 1 1 7 LYS HG3 H 8.867 2.824 3.068 1.00 . A A . 7 LYS HG3 1 1
38 11620 1 1 7 LYS HZ1 H 13.249 4.792 2.986 1.00 . A A . 7 LYS HZ1 1 1
38 11621 1 1 7 LYS HZ2 H 12.392 5.811 2.002 1.00 . A A . 7 LYS HZ2 1 1
38 11622 1 1 7 LYS HZ3 H 13.629 4.895 1.395 1.00 . A A . 7 LYS HZ3 1 1
38 11623 1 1 7 LYS N N 9.424 -0.304 2.354 1.00 . A A . 7 LYS N 1 1
38 11624 1 1 7 LYS NZ N 12.858 4.909 2.052 1.00 . A A . 7 LYS NZ 1 1
38 11625 1 1 7 LYS O O 8.585 0.407 5.785 1.00 . A A . 7 LYS O 1 1
38 11626 1 1 8 CYS C C 5.513 -0.435 5.225 1.00 . A A . 8 CYS C 1 1
38 11627 1 1 8 CYS CA C 6.099 0.830 4.583 1.00 . A A . 8 CYS CA 1 1
38 11628 1 1 8 CYS CB C 5.130 1.388 3.547 1.00 . A A . 8 CYS CB 1 1
38 11629 1 1 8 CYS H H 7.396 0.588 2.911 1.00 . A A . 8 CYS H 1 1
38 11630 1 1 8 CYS HA H 6.248 1.577 5.365 1.00 . A A . 8 CYS HA 1 1
38 11631 1 1 8 CYS HB2 H 5.623 2.172 2.969 1.00 . A A . 8 CYS HB2 1 1
38 11632 1 1 8 CYS HB3 H 4.823 0.574 2.895 1.00 . A A . 8 CYS HB3 1 1
38 11633 1 1 8 CYS N N 7.363 0.612 3.924 1.00 . A A . 8 CYS N 1 1
38 11634 1 1 8 CYS O O 4.447 -0.342 5.832 1.00 . A A . 8 CYS O 1 1
38 11635 1 1 8 CYS SG S 3.675 2.093 4.307 1.00 . A A . 8 CYS SG 1 1
38 11636 1 1 9 GLY C C 4.333 -3.154 4.916 1.00 . A A . 9 GLY C 1 1
38 11637 1 1 9 GLY CA C 5.595 -2.825 5.691 1.00 . A A . 9 GLY CA 1 1
38 11638 1 1 9 GLY H H 6.992 -1.716 4.590 1.00 . A A . 9 GLY H 1 1
38 11639 1 1 9 GLY HA2 H 6.313 -3.640 5.594 1.00 . A A . 9 GLY HA2 1 1
38 11640 1 1 9 GLY HA3 H 5.360 -2.665 6.745 1.00 . A A . 9 GLY HA3 1 1
38 11641 1 1 9 GLY N N 6.136 -1.610 5.106 1.00 . A A . 9 GLY N 1 1
38 11642 1 1 9 GLY O O 3.295 -3.481 5.501 1.00 . A A . 9 GLY O 1 1
38 11643 1 1 10 CYS C C 3.769 -4.144 1.695 1.00 . A A . 10 CYS C 1 1
38 11644 1 1 10 CYS CA C 3.287 -3.098 2.696 1.00 . A A . 10 CYS CA 1 1
38 11645 1 1 10 CYS CB C 2.811 -1.820 1.978 1.00 . A A . 10 CYS CB 1 1
38 11646 1 1 10 CYS H H 5.263 -2.610 3.209 1.00 . A A . 10 CYS H 1 1
38 11647 1 1 10 CYS HA H 2.498 -3.505 3.294 1.00 . A A . 10 CYS HA 1 1
38 11648 1 1 10 CYS HB2 H 3.662 -1.379 1.475 1.00 . A A . 10 CYS HB2 1 1
38 11649 1 1 10 CYS HB3 H 2.063 -2.140 1.250 1.00 . A A . 10 CYS HB3 1 1
38 11650 1 1 10 CYS N N 4.365 -2.855 3.612 1.00 . A A . 10 CYS N 1 1
38 11651 1 1 10 CYS O O 4.978 -4.306 1.524 1.00 . A A . 10 CYS O 1 1
38 11652 1 1 10 CYS SG S 2.014 -0.509 2.938 1.00 . A A . 10 CYS SG 1 1
38 11653 1 1 11 ALA C C 4.014 -5.181 -1.055 1.00 . A A . 11 ALA C 1 1
38 11654 1 1 11 ALA CA C 3.150 -5.831 0.031 1.00 . A A . 11 ALA CA 1 1
38 11655 1 1 11 ALA CB C 1.850 -6.412 -0.537 1.00 . A A . 11 ALA CB 1 1
38 11656 1 1 11 ALA H H 1.853 -4.651 1.203 1.00 . A A . 11 ALA H 1 1
38 11657 1 1 11 ALA HA H 3.724 -6.631 0.499 1.00 . A A . 11 ALA HA 1 1
38 11658 1 1 11 ALA HB1 H 1.242 -5.615 -0.957 1.00 . A A . 11 ALA HB1 1 1
38 11659 1 1 11 ALA HB2 H 2.080 -7.116 -1.337 1.00 . A A . 11 ALA HB2 1 1
38 11660 1 1 11 ALA HB3 H 1.294 -6.935 0.242 1.00 . A A . 11 ALA HB3 1 1
38 11661 1 1 11 ALA N N 2.828 -4.821 1.030 1.00 . A A . 11 ALA N 1 1
38 11662 1 1 11 ALA O O 3.996 -3.952 -1.206 1.00 . A A . 11 ALA O 1 1
38 11663 1 1 12 VAL C C 5.247 -6.325 -4.087 1.00 . A A . 12 VAL C 1 1
38 11664 1 1 12 VAL CA C 5.649 -5.517 -2.850 1.00 . A A . 12 VAL CA 1 1
38 11665 1 1 12 VAL CB C 7.124 -5.690 -2.420 1.00 . A A . 12 VAL CB 1 1
38 11666 1 1 12 VAL CG1 C 8.066 -5.116 -3.484 1.00 . A A . 12 VAL CG1 1 1
38 11667 1 1 12 VAL CG2 C 7.407 -4.964 -1.090 1.00 . A A . 12 VAL CG2 1 1
38 11668 1 1 12 VAL H H 4.748 -6.987 -1.645 1.00 . A A . 12 VAL H 1 1
38 11669 1 1 12 VAL HA H 5.489 -4.455 -3.019 1.00 . A A . 12 VAL HA 1 1
38 11670 1 1 12 VAL HB H 7.352 -6.748 -2.279 1.00 . A A . 12 VAL HB 1 1
38 11671 1 1 12 VAL HG11 H 7.829 -4.071 -3.680 1.00 . A A . 12 VAL HG11 1 1
38 11672 1 1 12 VAL HG12 H 9.103 -5.180 -3.155 1.00 . A A . 12 VAL HG12 1 1
38 11673 1 1 12 VAL HG13 H 7.967 -5.680 -4.414 1.00 . A A . 12 VAL HG13 1 1
38 11674 1 1 12 VAL HG21 H 7.133 -3.914 -1.173 1.00 . A A . 12 VAL HG21 1 1
38 11675 1 1 12 VAL HG22 H 6.849 -5.422 -0.274 1.00 . A A . 12 VAL HG22 1 1
38 11676 1 1 12 VAL HG23 H 8.467 -5.043 -0.844 1.00 . A A . 12 VAL HG23 1 1
38 11677 1 1 12 VAL N N 4.769 -5.984 -1.793 1.00 . A A . 12 VAL N 1 1
38 11678 1 1 12 VAL O O 5.553 -7.515 -4.108 1.00 . A A . 12 VAL O 1 1
38 11679 1 1 13 PRO C C 2.907 -4.092 -4.088 1.00 . A A . 13 PRO C 1 1
38 11680 1 1 13 PRO CA C 4.048 -4.344 -5.091 1.00 . A A . 13 PRO CA 1 1
38 11681 1 1 13 PRO CB C 3.507 -4.162 -6.512 1.00 . A A . 13 PRO CB 1 1
38 11682 1 1 13 PRO CD C 4.055 -6.471 -6.219 1.00 . A A . 13 PRO CD 1 1
38 11683 1 1 13 PRO CG C 3.041 -5.562 -6.909 1.00 . A A . 13 PRO CG 1 1
38 11684 1 1 13 PRO HA H 4.869 -3.640 -4.919 1.00 . A A . 13 PRO HA 1 1
38 11685 1 1 13 PRO HB2 H 2.680 -3.451 -6.550 1.00 . A A . 13 PRO HB2 1 1
38 11686 1 1 13 PRO HB3 H 4.315 -3.850 -7.172 1.00 . A A . 13 PRO HB3 1 1
38 11687 1 1 13 PRO HD2 H 3.585 -7.410 -5.918 1.00 . A A . 13 PRO HD2 1 1
38 11688 1 1 13 PRO HD3 H 4.910 -6.666 -6.869 1.00 . A A . 13 PRO HD3 1 1
38 11689 1 1 13 PRO HG2 H 2.048 -5.751 -6.494 1.00 . A A . 13 PRO HG2 1 1
38 11690 1 1 13 PRO HG3 H 3.046 -5.693 -7.993 1.00 . A A . 13 PRO HG3 1 1
38 11691 1 1 13 PRO N N 4.527 -5.734 -5.061 1.00 . A A . 13 PRO N 1 1
38 11692 1 1 13 PRO O O 2.301 -5.023 -3.563 1.00 . A A . 13 PRO O 1 1
38 11693 1 1 14 CYS C C 0.273 -2.458 -3.747 1.00 . A A . 14 CYS C 1 1
38 11694 1 1 14 CYS CA C 1.528 -2.478 -2.869 1.00 . A A . 14 CYS CA 1 1
38 11695 1 1 14 CYS CB C 1.750 -1.118 -2.180 1.00 . A A . 14 CYS CB 1 1
38 11696 1 1 14 CYS H H 3.116 -2.072 -4.225 1.00 . A A . 14 CYS H 1 1
38 11697 1 1 14 CYS HA H 1.466 -3.244 -2.100 1.00 . A A . 14 CYS HA 1 1
38 11698 1 1 14 CYS HB2 H 2.757 -1.095 -1.786 1.00 . A A . 14 CYS HB2 1 1
38 11699 1 1 14 CYS HB3 H 1.675 -0.317 -2.916 1.00 . A A . 14 CYS HB3 1 1
38 11700 1 1 14 CYS N N 2.612 -2.823 -3.776 1.00 . A A . 14 CYS N 1 1
38 11701 1 1 14 CYS O O 0.134 -1.510 -4.521 1.00 . A A . 14 CYS O 1 1
38 11702 1 1 14 CYS SG S 0.583 -0.794 -0.812 1.00 . A A . 14 CYS SG 1 1
38 11703 1 1 15 PRO C C -2.784 -2.232 -4.222 1.00 . A A . 15 PRO C 1 1
38 11704 1 1 15 PRO CA C -1.867 -3.423 -4.468 1.00 . A A . 15 PRO CA 1 1
38 11705 1 1 15 PRO CB C -2.595 -4.728 -4.140 1.00 . A A . 15 PRO CB 1 1
38 11706 1 1 15 PRO CD C -0.661 -4.576 -2.765 1.00 . A A . 15 PRO CD 1 1
38 11707 1 1 15 PRO CG C -2.097 -5.075 -2.747 1.00 . A A . 15 PRO CG 1 1
38 11708 1 1 15 PRO HA H -1.580 -3.430 -5.521 1.00 . A A . 15 PRO HA 1 1
38 11709 1 1 15 PRO HB2 H -3.678 -4.618 -4.149 1.00 . A A . 15 PRO HB2 1 1
38 11710 1 1 15 PRO HB3 H -2.291 -5.502 -4.838 1.00 . A A . 15 PRO HB3 1 1
38 11711 1 1 15 PRO HD2 H -0.346 -4.324 -1.755 1.00 . A A . 15 PRO HD2 1 1
38 11712 1 1 15 PRO HD3 H -0.025 -5.349 -3.191 1.00 . A A . 15 PRO HD3 1 1
38 11713 1 1 15 PRO HG2 H -2.672 -4.517 -2.010 1.00 . A A . 15 PRO HG2 1 1
38 11714 1 1 15 PRO HG3 H -2.143 -6.146 -2.563 1.00 . A A . 15 PRO HG3 1 1
38 11715 1 1 15 PRO N N -0.670 -3.411 -3.631 1.00 . A A . 15 PRO N 1 1
38 11716 1 1 15 PRO O O -3.675 -1.981 -5.025 1.00 . A A . 15 PRO O 1 1
38 11717 1 1 16 GLY C C -4.857 -0.750 -2.291 1.00 . A A . 16 GLY C 1 1
38 11718 1 1 16 GLY CA C -3.455 -0.366 -2.771 1.00 . A A . 16 GLY CA 1 1
38 11719 1 1 16 GLY H H -1.883 -1.780 -2.477 1.00 . A A . 16 GLY H 1 1
38 11720 1 1 16 GLY HA2 H -2.963 0.226 -2.001 1.00 . A A . 16 GLY HA2 1 1
38 11721 1 1 16 GLY HA3 H -3.553 0.261 -3.658 1.00 . A A . 16 GLY HA3 1 1
38 11722 1 1 16 GLY N N -2.631 -1.523 -3.098 1.00 . A A . 16 GLY N 1 1
38 11723 1 1 16 GLY O O -5.380 -0.073 -1.409 1.00 . A A . 16 GLY O 1 1
38 11724 1 1 17 GLY C C -6.728 -3.197 -1.168 1.00 . A A . 17 GLY C 1 1
38 11725 1 1 17 GLY CA C -6.735 -2.352 -2.426 1.00 . A A . 17 GLY CA 1 1
38 11726 1 1 17 GLY H H -4.929 -2.355 -3.510 1.00 . A A . 17 GLY H 1 1
38 11727 1 1 17 GLY HA2 H -7.394 -1.511 -2.236 1.00 . A A . 17 GLY HA2 1 1
38 11728 1 1 17 GLY HA3 H -7.123 -2.942 -3.251 1.00 . A A . 17 GLY HA3 1 1
38 11729 1 1 17 GLY N N -5.418 -1.858 -2.778 1.00 . A A . 17 GLY N 1 1
38 11730 1 1 17 GLY O O -6.093 -2.834 -0.177 1.00 . A A . 17 GLY O 1 1
38 11731 1 1 18 THR C C -6.219 -5.670 0.452 1.00 . A A . 18 THR C 1 1
38 11732 1 1 18 THR CA C -7.579 -5.278 -0.125 1.00 . A A . 18 THR CA 1 1
38 11733 1 1 18 THR CB C -8.388 -6.490 -0.620 1.00 . A A . 18 THR CB 1 1
38 11734 1 1 18 THR CG2 C -8.987 -7.258 0.549 1.00 . A A . 18 THR CG2 1 1
38 11735 1 1 18 THR H H -7.923 -4.573 -2.070 1.00 . A A . 18 THR H 1 1
38 11736 1 1 18 THR HA H -8.145 -4.782 0.662 1.00 . A A . 18 THR HA 1 1
38 11737 1 1 18 THR HB H -7.731 -7.152 -1.183 1.00 . A A . 18 THR HB 1 1
38 11738 1 1 18 THR HG1 H -9.932 -6.897 -1.717 1.00 . A A . 18 THR HG1 1 1
38 11739 1 1 18 THR HG21 H -9.503 -8.148 0.187 1.00 . A A . 18 THR HG21 1 1
38 11740 1 1 18 THR HG22 H -9.692 -6.621 1.083 1.00 . A A . 18 THR HG22 1 1
38 11741 1 1 18 THR HG23 H -8.196 -7.563 1.232 1.00 . A A . 18 THR HG23 1 1
38 11742 1 1 18 THR N N -7.428 -4.329 -1.219 1.00 . A A . 18 THR N 1 1
38 11743 1 1 18 THR O O -6.036 -5.688 1.667 1.00 . A A . 18 THR O 1 1
38 11744 1 1 18 THR OG1 O -9.461 -6.082 -1.456 1.00 . A A . 18 THR OG1 1 1
38 11745 1 1 19 GLY C C -3.123 -5.092 0.659 1.00 . A A . 19 GLY C 1 1
38 11746 1 1 19 GLY CA C -3.881 -6.248 0.003 1.00 . A A . 19 GLY CA 1 1
38 11747 1 1 19 GLY H H -5.418 -5.872 -1.405 1.00 . A A . 19 GLY H 1 1
38 11748 1 1 19 GLY HA2 H -3.954 -7.056 0.731 1.00 . A A . 19 GLY HA2 1 1
38 11749 1 1 19 GLY HA3 H -3.326 -6.623 -0.852 1.00 . A A . 19 GLY HA3 1 1
38 11750 1 1 19 GLY N N -5.222 -5.886 -0.411 1.00 . A A . 19 GLY N 1 1
38 11751 1 1 19 GLY O O -1.919 -5.227 0.892 1.00 . A A . 19 GLY O 1 1
38 11752 1 1 20 CYS C C -3.788 -2.480 2.864 1.00 . A A . 20 CYS C 1 1
38 11753 1 1 20 CYS CA C -3.074 -2.811 1.559 1.00 . A A . 20 CYS CA 1 1
38 11754 1 1 20 CYS CB C -2.908 -1.581 0.684 1.00 . A A . 20 CYS CB 1 1
38 11755 1 1 20 CYS H H -4.733 -3.804 0.692 1.00 . A A . 20 CYS H 1 1
38 11756 1 1 20 CYS HA H -2.076 -3.126 1.827 1.00 . A A . 20 CYS HA 1 1
38 11757 1 1 20 CYS HB2 H -2.472 -1.852 -0.275 1.00 . A A . 20 CYS HB2 1 1
38 11758 1 1 20 CYS HB3 H -3.884 -1.110 0.542 1.00 . A A . 20 CYS HB3 1 1
38 11759 1 1 20 CYS N N -3.735 -3.921 0.897 1.00 . A A . 20 CYS N 1 1
38 11760 1 1 20 CYS O O -4.910 -1.989 2.870 1.00 . A A . 20 CYS O 1 1
38 11761 1 1 20 CYS SG S -1.810 -0.428 1.542 1.00 . A A . 20 CYS SG 1 1
38 11762 1 1 21 ARG C C -3.651 -0.982 5.708 1.00 . A A . 21 ARG C 1 1
38 11763 1 1 21 ARG CA C -3.640 -2.457 5.329 1.00 . A A . 21 ARG CA 1 1
38 11764 1 1 21 ARG CB C -2.844 -3.232 6.391 1.00 . A A . 21 ARG CB 1 1
38 11765 1 1 21 ARG CD C -1.677 -5.350 7.043 1.00 . A A . 21 ARG CD 1 1
38 11766 1 1 21 ARG CG C -2.800 -4.755 6.188 1.00 . A A . 21 ARG CG 1 1
38 11767 1 1 21 ARG CZ C -1.128 -5.085 9.488 1.00 . A A . 21 ARG CZ 1 1
38 11768 1 1 21 ARG H H -2.160 -3.107 3.858 1.00 . A A . 21 ARG H 1 1
38 11769 1 1 21 ARG HA H -4.695 -2.742 5.338 1.00 . A A . 21 ARG HA 1 1
38 11770 1 1 21 ARG HB2 H -1.825 -2.840 6.394 1.00 . A A . 21 ARG HB2 1 1
38 11771 1 1 21 ARG HB3 H -3.277 -3.033 7.374 1.00 . A A . 21 ARG HB3 1 1
38 11772 1 1 21 ARG HD2 H -1.516 -6.387 6.754 1.00 . A A . 21 ARG HD2 1 1
38 11773 1 1 21 ARG HD3 H -0.768 -4.790 6.833 1.00 . A A . 21 ARG HD3 1 1
38 11774 1 1 21 ARG HE H -2.963 -5.464 8.718 1.00 . A A . 21 ARG HE 1 1
38 11775 1 1 21 ARG HG2 H -3.761 -5.200 6.451 1.00 . A A . 21 ARG HG2 1 1
38 11776 1 1 21 ARG HG3 H -2.583 -4.988 5.146 1.00 . A A . 21 ARG HG3 1 1
38 11777 1 1 21 ARG HH11 H 0.549 -4.937 8.309 1.00 . A A . 21 ARG HH11 1 1
38 11778 1 1 21 ARG HH12 H 0.823 -4.708 10.012 1.00 . A A . 21 ARG HH12 1 1
38 11779 1 1 21 ARG HH21 H -2.556 -5.274 10.956 1.00 . A A . 21 ARG HH21 1 1
38 11780 1 1 21 ARG HH22 H -0.978 -4.900 11.537 1.00 . A A . 21 ARG HH22 1 1
38 11781 1 1 21 ARG N N -3.094 -2.713 3.981 1.00 . A A . 21 ARG N 1 1
38 11782 1 1 21 ARG NE N -1.984 -5.295 8.481 1.00 . A A . 21 ARG NE 1 1
38 11783 1 1 21 ARG NH1 N 0.170 -4.895 9.253 1.00 . A A . 21 ARG NH1 1 1
38 11784 1 1 21 ARG NH2 N -1.586 -5.070 10.733 1.00 . A A . 21 ARG NH2 1 1
38 11785 1 1 21 ARG O O -4.114 -0.605 6.779 1.00 . A A . 21 ARG O 1 1
38 11786 1 1 22 CYS C C -3.076 1.860 3.640 1.00 . A A . 22 CYS C 1 1
38 11787 1 1 22 CYS CA C -2.972 1.275 5.030 1.00 . A A . 22 CYS CA 1 1
38 11788 1 1 22 CYS CB C -1.679 1.620 5.748 1.00 . A A . 22 CYS CB 1 1
38 11789 1 1 22 CYS H H -2.708 -0.543 4.023 1.00 . A A . 22 CYS H 1 1
38 11790 1 1 22 CYS HA H -3.809 1.632 5.637 1.00 . A A . 22 CYS HA 1 1
38 11791 1 1 22 CYS HB2 H -1.594 2.699 5.856 1.00 . A A . 22 CYS HB2 1 1
38 11792 1 1 22 CYS HB3 H -1.760 1.169 6.731 1.00 . A A . 22 CYS HB3 1 1
38 11793 1 1 22 CYS N N -3.061 -0.149 4.867 1.00 . A A . 22 CYS N 1 1
38 11794 1 1 22 CYS O O -2.053 2.037 2.955 1.00 . A A . 22 CYS O 1 1
38 11795 1 1 22 CYS SG S -0.174 0.974 4.999 1.00 . A A . 22 CYS SG 1 1
38 11796 1 1 23 THR C C -5.376 3.971 2.282 1.00 . A A . 23 THR C 1 1
38 11797 1 1 23 THR CA C -4.766 2.589 1.955 1.00 . A A . 23 THR CA 1 1
38 11798 1 1 23 THR CB C -5.714 1.591 1.266 1.00 . A A . 23 THR CB 1 1
38 11799 1 1 23 THR CG2 C -7.008 1.290 2.029 1.00 . A A . 23 THR CG2 1 1
38 11800 1 1 23 THR H H -5.060 1.815 3.889 1.00 . A A . 23 THR H 1 1
38 11801 1 1 23 THR HA H -3.904 2.746 1.306 1.00 . A A . 23 THR HA 1 1
38 11802 1 1 23 THR HB H -5.172 0.653 1.153 1.00 . A A . 23 THR HB 1 1
38 11803 1 1 23 THR HG1 H -5.972 1.251 -0.597 1.00 . A A . 23 THR HG1 1 1
38 11804 1 1 23 THR HG21 H -7.597 0.570 1.461 1.00 . A A . 23 THR HG21 1 1
38 11805 1 1 23 THR HG22 H -7.590 2.201 2.170 1.00 . A A . 23 THR HG22 1 1
38 11806 1 1 23 THR HG23 H -6.778 0.851 3.000 1.00 . A A . 23 THR HG23 1 1
38 11807 1 1 23 THR N N -4.323 2.015 3.219 1.00 . A A . 23 THR N 1 1
38 11808 1 1 23 THR O O -5.288 4.408 3.437 1.00 . A A . 23 THR O 1 1
38 11809 1 1 23 THR OG1 O -6.047 2.041 -0.023 1.00 . A A . 23 THR OG1 1 1
38 11810 1 1 24 SER C C -7.878 6.073 0.715 1.00 . A A . 24 SER C 1 1
38 11811 1 1 24 SER CA C -6.559 5.988 1.500 1.00 . A A . 24 SER CA 1 1
38 11812 1 1 24 SER CB C -5.580 7.112 1.132 1.00 . A A . 24 SER CB 1 1
38 11813 1 1 24 SER H H -5.989 4.265 0.376 1.00 . A A . 24 SER H 1 1
38 11814 1 1 24 SER HA H -6.807 6.107 2.556 1.00 . A A . 24 SER HA 1 1
38 11815 1 1 24 SER HB2 H -5.379 7.063 0.064 1.00 . A A . 24 SER HB2 1 1
38 11816 1 1 24 SER HB3 H -6.046 8.071 1.356 1.00 . A A . 24 SER HB3 1 1
38 11817 1 1 24 SER HG H -3.803 7.760 1.437 1.00 . A A . 24 SER HG 1 1
38 11818 1 1 24 SER N N -5.943 4.677 1.301 1.00 . A A . 24 SER N 1 1
38 11819 1 1 24 SER O O -8.929 6.210 1.338 1.00 . A A . 24 SER O 1 1
38 11820 1 1 24 SER OG O -4.339 7.050 1.819 1.00 . A A . 24 SER OG 1 1
38 11821 1 1 25 ALA C C -8.780 5.137 -2.723 1.00 . A A . 25 ALA C 1 1
38 11822 1 1 25 ALA CA C -8.997 6.069 -1.524 1.00 . A A . 25 ALA CA 1 1
38 11823 1 1 25 ALA CB C -9.275 7.496 -2.013 1.00 . A A . 25 ALA CB 1 1
38 11824 1 1 25 ALA H H -6.926 5.887 -1.059 1.00 . A A . 25 ALA H 1 1
38 11825 1 1 25 ALA HA H -9.874 5.732 -0.976 1.00 . A A . 25 ALA HA 1 1
38 11826 1 1 25 ALA HB1 H -8.505 7.824 -2.710 1.00 . A A . 25 ALA HB1 1 1
38 11827 1 1 25 ALA HB2 H -10.230 7.513 -2.537 1.00 . A A . 25 ALA HB2 1 1
38 11828 1 1 25 ALA HB3 H -9.349 8.177 -1.168 1.00 . A A . 25 ALA HB3 1 1
38 11829 1 1 25 ALA N N -7.832 6.017 -0.625 1.00 . A A . 25 ALA N 1 1
38 11830 1 1 25 ALA O O -7.683 4.587 -2.877 1.00 . A A . 25 ALA O 1 1
38 11831 1 1 26 ARG C C -10.279 4.863 -5.977 1.00 . A A . 26 ARG C 1 1
38 11832 1 1 26 ARG CA C -9.723 4.136 -4.772 1.00 . A A . 26 ARG CA 1 1
38 11833 1 1 26 ARG CB C -10.508 2.851 -4.482 1.00 . A A . 26 ARG CB 1 1
38 11834 1 1 26 ARG CD C -10.982 0.512 -5.277 1.00 . A A . 26 ARG CD 1 1
38 11835 1 1 26 ARG CG C -10.377 1.864 -5.644 1.00 . A A . 26 ARG CG 1 1
38 11836 1 1 26 ARG CZ C -11.714 -0.811 -7.283 1.00 . A A . 26 ARG CZ 1 1
38 11837 1 1 26 ARG H H -10.666 5.463 -3.431 1.00 . A A . 26 ARG H 1 1
38 11838 1 1 26 ARG HA H -8.681 3.882 -4.982 1.00 . A A . 26 ARG HA 1 1
38 11839 1 1 26 ARG HB2 H -10.114 2.393 -3.576 1.00 . A A . 26 ARG HB2 1 1
38 11840 1 1 26 ARG HB3 H -11.560 3.087 -4.316 1.00 . A A . 26 ARG HB3 1 1
38 11841 1 1 26 ARG HD2 H -10.477 0.121 -4.393 1.00 . A A . 26 ARG HD2 1 1
38 11842 1 1 26 ARG HD3 H -12.036 0.630 -5.036 1.00 . A A . 26 ARG HD3 1 1
38 11843 1 1 26 ARG HE H -9.872 -0.858 -6.379 1.00 . A A . 26 ARG HE 1 1
38 11844 1 1 26 ARG HG2 H -10.881 2.256 -6.527 1.00 . A A . 26 ARG HG2 1 1
38 11845 1 1 26 ARG HG3 H -9.321 1.730 -5.873 1.00 . A A . 26 ARG HG3 1 1
38 11846 1 1 26 ARG HH11 H -13.107 0.598 -6.794 1.00 . A A . 26 ARG HH11 1 1
38 11847 1 1 26 ARG HH12 H -13.574 -0.480 -8.079 1.00 . A A . 26 ARG HH12 1 1
38 11848 1 1 26 ARG HH21 H -10.501 -2.186 -8.203 1.00 . A A . 26 ARG HH21 1 1
38 11849 1 1 26 ARG HH22 H -12.149 -2.233 -8.694 1.00 . A A . 26 ARG HH22 1 1
38 11850 1 1 26 ARG N N -9.784 4.991 -3.592 1.00 . A A . 26 ARG N 1 1
38 11851 1 1 26 ARG NE N -10.805 -0.448 -6.373 1.00 . A A . 26 ARG NE 1 1
38 11852 1 1 26 ARG NH1 N -12.899 -0.213 -7.364 1.00 . A A . 26 ARG NH1 1 1
38 11853 1 1 26 ARG NH2 N -11.435 -1.795 -8.123 1.00 . A A . 26 ARG NH2 1 1
38 11854 1 1 26 ARG O O -9.648 4.774 -7.051 1.00 . A A . 26 ARG O 1 1
38 11855 2 2 1 ZN ZN ZN 0.363 0.308 1.390 1.00 . B A . 100 ZN ZN 1 1
38 11856 3 2 1 ZN ZN ZN 1.474 1.813 3.632 1.00 . C A . 120 ZN ZN 1 1
39 11857 1 1 1 GLY C C 1.195 7.875 -7.371 1.00 . A A . 1 GLY C 1 1
39 11858 1 1 1 GLY CA C 0.916 8.931 -8.432 1.00 . A A . 1 GLY CA 1 1
39 11859 1 1 1 GLY H1 H 1.098 11.011 -8.652 1.00 . A A . 1 GLY H1 1 1
39 11860 1 1 1 GLY HA2 H -0.159 8.975 -8.602 1.00 . A A . 1 GLY HA2 1 1
39 11861 1 1 1 GLY HA3 H 1.398 8.654 -9.369 1.00 . A A . 1 GLY HA3 1 1
39 11862 1 1 1 GLY N N 1.365 10.273 -8.032 1.00 . A A . 1 GLY N 1 1
39 11863 1 1 1 GLY O O 0.507 7.817 -6.348 1.00 . A A . 1 GLY O 1 1
39 11864 1 1 2 SER C C 3.357 6.460 -5.517 1.00 . A A . 2 SER C 1 1
39 11865 1 1 2 SER CA C 2.583 5.908 -6.729 1.00 . A A . 2 SER CA 1 1
39 11866 1 1 2 SER CB C 3.436 4.943 -7.570 1.00 . A A . 2 SER CB 1 1
39 11867 1 1 2 SER H H 2.731 7.036 -8.459 1.00 . A A . 2 SER H 1 1
39 11868 1 1 2 SER HA H 1.703 5.380 -6.363 1.00 . A A . 2 SER HA 1 1
39 11869 1 1 2 SER HB2 H 3.986 4.260 -6.924 1.00 . A A . 2 SER HB2 1 1
39 11870 1 1 2 SER HB3 H 2.780 4.358 -8.216 1.00 . A A . 2 SER HB3 1 1
39 11871 1 1 2 SER HG H 4.861 5.034 -8.914 1.00 . A A . 2 SER HG 1 1
39 11872 1 1 2 SER N N 2.163 6.991 -7.621 1.00 . A A . 2 SER N 1 1
39 11873 1 1 2 SER O O 3.479 7.680 -5.371 1.00 . A A . 2 SER O 1 1
39 11874 1 1 2 SER OG O 4.341 5.669 -8.383 1.00 . A A . 2 SER OG 1 1
39 11875 1 1 3 GLY C C 4.335 5.192 -2.242 1.00 . A A . 3 GLY C 1 1
39 11876 1 1 3 GLY CA C 4.658 6.027 -3.468 1.00 . A A . 3 GLY CA 1 1
39 11877 1 1 3 GLY H H 3.776 4.609 -4.784 1.00 . A A . 3 GLY H 1 1
39 11878 1 1 3 GLY HA2 H 5.722 5.950 -3.690 1.00 . A A . 3 GLY HA2 1 1
39 11879 1 1 3 GLY HA3 H 4.439 7.067 -3.230 1.00 . A A . 3 GLY HA3 1 1
39 11880 1 1 3 GLY N N 3.890 5.601 -4.639 1.00 . A A . 3 GLY N 1 1
39 11881 1 1 3 GLY O O 3.239 5.310 -1.698 1.00 . A A . 3 GLY O 1 1
39 11882 1 1 4 CYS C C 6.451 2.798 -0.369 1.00 . A A . 4 CYS C 1 1
39 11883 1 1 4 CYS CA C 5.120 3.415 -0.688 1.00 . A A . 4 CYS CA 1 1
39 11884 1 1 4 CYS CB C 4.239 2.207 -0.958 1.00 . A A . 4 CYS CB 1 1
39 11885 1 1 4 CYS H H 6.124 4.239 -2.341 1.00 . A A . 4 CYS H 1 1
39 11886 1 1 4 CYS HA H 4.759 3.971 0.172 1.00 . A A . 4 CYS HA 1 1
39 11887 1 1 4 CYS HB2 H 4.504 1.796 -1.927 1.00 . A A . 4 CYS HB2 1 1
39 11888 1 1 4 CYS HB3 H 4.454 1.435 -0.216 1.00 . A A . 4 CYS HB3 1 1
39 11889 1 1 4 CYS N N 5.234 4.288 -1.849 1.00 . A A . 4 CYS N 1 1
39 11890 1 1 4 CYS O O 7.125 2.302 -1.262 1.00 . A A . 4 CYS O 1 1
39 11891 1 1 4 CYS SG S 2.496 2.600 -0.899 1.00 . A A . 4 CYS SG 1 1
39 11892 1 1 5 ASP C C 7.627 0.709 1.740 1.00 . A A . 5 ASP C 1 1
39 11893 1 1 5 ASP CA C 7.966 2.137 1.371 1.00 . A A . 5 ASP CA 1 1
39 11894 1 1 5 ASP CB C 8.494 2.902 2.581 1.00 . A A . 5 ASP CB 1 1
39 11895 1 1 5 ASP CG C 8.496 4.398 2.312 1.00 . A A . 5 ASP CG 1 1
39 11896 1 1 5 ASP H H 6.187 3.137 1.657 1.00 . A A . 5 ASP H 1 1
39 11897 1 1 5 ASP HA H 8.720 2.153 0.584 1.00 . A A . 5 ASP HA 1 1
39 11898 1 1 5 ASP HB2 H 7.857 2.682 3.430 1.00 . A A . 5 ASP HB2 1 1
39 11899 1 1 5 ASP HB3 H 9.507 2.564 2.805 1.00 . A A . 5 ASP HB3 1 1
39 11900 1 1 5 ASP N N 6.743 2.728 0.916 1.00 . A A . 5 ASP N 1 1
39 11901 1 1 5 ASP O O 6.460 0.307 1.863 1.00 . A A . 5 ASP O 1 1
39 11902 1 1 5 ASP OD1 O 9.308 4.835 1.462 1.00 . A A . 5 ASP OD1 1 1
39 11903 1 1 5 ASP OD2 O 7.608 5.108 2.829 1.00 . A A . 5 ASP OD2 1 1
39 11904 1 1 6 ASP C C 8.171 -1.593 3.741 1.00 . A A . 6 ASP C 1 1
39 11905 1 1 6 ASP CA C 8.677 -1.440 2.307 1.00 . A A . 6 ASP CA 1 1
39 11906 1 1 6 ASP CB C 10.110 -1.953 2.154 1.00 . A A . 6 ASP CB 1 1
39 11907 1 1 6 ASP CG C 11.071 -1.401 3.196 1.00 . A A . 6 ASP CG 1 1
39 11908 1 1 6 ASP H H 9.610 0.356 1.820 1.00 . A A . 6 ASP H 1 1
39 11909 1 1 6 ASP HA H 8.013 -1.986 1.638 1.00 . A A . 6 ASP HA 1 1
39 11910 1 1 6 ASP HB2 H 10.095 -3.037 2.236 1.00 . A A . 6 ASP HB2 1 1
39 11911 1 1 6 ASP HB3 H 10.487 -1.687 1.164 1.00 . A A . 6 ASP HB3 1 1
39 11912 1 1 6 ASP N N 8.684 -0.047 1.931 1.00 . A A . 6 ASP N 1 1
39 11913 1 1 6 ASP O O 7.414 -2.523 4.035 1.00 . A A . 6 ASP O 1 1
39 11914 1 1 6 ASP OD1 O 11.111 -0.162 3.368 1.00 . A A . 6 ASP OD1 1 1
39 11915 1 1 6 ASP OD2 O 11.748 -2.240 3.828 1.00 . A A . 6 ASP OD2 1 1
39 11916 1 1 7 LYS C C 6.703 -0.094 6.152 1.00 . A A . 7 LYS C 1 1
39 11917 1 1 7 LYS CA C 8.101 -0.694 6.025 1.00 . A A . 7 LYS CA 1 1
39 11918 1 1 7 LYS CB C 9.098 0.029 6.957 1.00 . A A . 7 LYS CB 1 1
39 11919 1 1 7 LYS CD C 10.776 -1.924 7.455 1.00 . A A . 7 LYS CD 1 1
39 11920 1 1 7 LYS CE C 10.697 -2.021 8.987 1.00 . A A . 7 LYS CE 1 1
39 11921 1 1 7 LYS CG C 10.550 -0.492 6.935 1.00 . A A . 7 LYS CG 1 1
39 11922 1 1 7 LYS H H 9.151 0.077 4.301 1.00 . A A . 7 LYS H 1 1
39 11923 1 1 7 LYS HA H 8.041 -1.735 6.348 1.00 . A A . 7 LYS HA 1 1
39 11924 1 1 7 LYS HB2 H 9.116 1.086 6.690 1.00 . A A . 7 LYS HB2 1 1
39 11925 1 1 7 LYS HB3 H 8.729 -0.033 7.982 1.00 . A A . 7 LYS HB3 1 1
39 11926 1 1 7 LYS HD2 H 10.065 -2.608 6.990 1.00 . A A . 7 LYS HD2 1 1
39 11927 1 1 7 LYS HD3 H 11.776 -2.225 7.146 1.00 . A A . 7 LYS HD3 1 1
39 11928 1 1 7 LYS HE2 H 11.349 -1.259 9.430 1.00 . A A . 7 LYS HE2 1 1
39 11929 1 1 7 LYS HE3 H 9.673 -1.829 9.300 1.00 . A A . 7 LYS HE3 1 1
39 11930 1 1 7 LYS HG2 H 10.922 -0.437 5.916 1.00 . A A . 7 LYS HG2 1 1
39 11931 1 1 7 LYS HG3 H 11.165 0.187 7.526 1.00 . A A . 7 LYS HG3 1 1
39 11932 1 1 7 LYS HZ1 H 10.969 -3.451 10.480 1.00 . A A . 7 LYS HZ1 1 1
39 11933 1 1 7 LYS HZ2 H 12.063 -3.554 9.263 1.00 . A A . 7 LYS HZ2 1 1
39 11934 1 1 7 LYS HZ3 H 10.561 -4.106 9.017 1.00 . A A . 7 LYS HZ3 1 1
39 11935 1 1 7 LYS N N 8.528 -0.658 4.629 1.00 . A A . 7 LYS N 1 1
39 11936 1 1 7 LYS NZ N 11.089 -3.363 9.472 1.00 . A A . 7 LYS NZ 1 1
39 11937 1 1 7 LYS O O 6.068 -0.289 7.188 1.00 . A A . 7 LYS O 1 1
39 11938 1 1 8 CYS C C 3.717 0.108 5.309 1.00 . A A . 8 CYS C 1 1
39 11939 1 1 8 CYS CA C 4.819 1.153 5.200 1.00 . A A . 8 CYS CA 1 1
39 11940 1 1 8 CYS CB C 4.547 2.076 4.000 1.00 . A A . 8 CYS CB 1 1
39 11941 1 1 8 CYS H H 6.680 0.712 4.268 1.00 . A A . 8 CYS H 1 1
39 11942 1 1 8 CYS HA H 4.792 1.770 6.101 1.00 . A A . 8 CYS HA 1 1
39 11943 1 1 8 CYS HB2 H 3.996 2.928 4.390 1.00 . A A . 8 CYS HB2 1 1
39 11944 1 1 8 CYS HB3 H 5.500 2.444 3.634 1.00 . A A . 8 CYS HB3 1 1
39 11945 1 1 8 CYS N N 6.151 0.558 5.116 1.00 . A A . 8 CYS N 1 1
39 11946 1 1 8 CYS O O 2.554 0.484 5.442 1.00 . A A . 8 CYS O 1 1
39 11947 1 1 8 CYS SG S 3.602 1.433 2.573 1.00 . A A . 8 CYS SG 1 1
39 11948 1 1 9 GLY C C 2.614 -2.621 3.839 1.00 . A A . 9 GLY C 1 1
39 11949 1 1 9 GLY CA C 3.077 -2.257 5.248 1.00 . A A . 9 GLY CA 1 1
39 11950 1 1 9 GLY H H 5.010 -1.443 5.078 1.00 . A A . 9 GLY H 1 1
39 11951 1 1 9 GLY HA2 H 3.552 -3.128 5.699 1.00 . A A . 9 GLY HA2 1 1
39 11952 1 1 9 GLY HA3 H 2.224 -1.969 5.862 1.00 . A A . 9 GLY HA3 1 1
39 11953 1 1 9 GLY N N 4.041 -1.181 5.188 1.00 . A A . 9 GLY N 1 1
39 11954 1 1 9 GLY O O 1.461 -3.021 3.660 1.00 . A A . 9 GLY O 1 1
39 11955 1 1 10 CYS C C 4.205 -3.588 0.886 1.00 . A A . 10 CYS C 1 1
39 11956 1 1 10 CYS CA C 3.119 -2.678 1.431 1.00 . A A . 10 CYS CA 1 1
39 11957 1 1 10 CYS CB C 3.073 -1.459 0.490 1.00 . A A . 10 CYS CB 1 1
39 11958 1 1 10 CYS H H 4.376 -2.021 3.002 1.00 . A A . 10 CYS H 1 1
39 11959 1 1 10 CYS HA H 2.187 -3.224 1.386 1.00 . A A . 10 CYS HA 1 1
39 11960 1 1 10 CYS HB2 H 4.002 -0.896 0.603 1.00 . A A . 10 CYS HB2 1 1
39 11961 1 1 10 CYS HB3 H 3.085 -1.881 -0.512 1.00 . A A . 10 CYS HB3 1 1
39 11962 1 1 10 CYS N N 3.431 -2.343 2.812 1.00 . A A . 10 CYS N 1 1
39 11963 1 1 10 CYS O O 5.365 -3.454 1.273 1.00 . A A . 10 CYS O 1 1
39 11964 1 1 10 CYS SG S 1.637 -0.337 0.499 1.00 . A A . 10 CYS SG 1 1
39 11965 1 1 11 ALA C C 5.699 -4.458 -1.546 1.00 . A A . 11 ALA C 1 1
39 11966 1 1 11 ALA CA C 4.729 -5.331 -0.741 1.00 . A A . 11 ALA CA 1 1
39 11967 1 1 11 ALA CB C 3.958 -6.316 -1.622 1.00 . A A . 11 ALA CB 1 1
39 11968 1 1 11 ALA H H 2.834 -4.486 -0.314 1.00 . A A . 11 ALA H 1 1
39 11969 1 1 11 ALA HA H 5.299 -5.875 0.008 1.00 . A A . 11 ALA HA 1 1
39 11970 1 1 11 ALA HB1 H 3.453 -5.788 -2.429 1.00 . A A . 11 ALA HB1 1 1
39 11971 1 1 11 ALA HB2 H 4.653 -7.038 -2.050 1.00 . A A . 11 ALA HB2 1 1
39 11972 1 1 11 ALA HB3 H 3.221 -6.851 -1.021 1.00 . A A . 11 ALA HB3 1 1
39 11973 1 1 11 ALA N N 3.809 -4.435 -0.067 1.00 . A A . 11 ALA N 1 1
39 11974 1 1 11 ALA O O 5.400 -3.286 -1.818 1.00 . A A . 11 ALA O 1 1
39 11975 1 1 12 VAL C C 8.252 -5.137 -3.961 1.00 . A A . 12 VAL C 1 1
39 11976 1 1 12 VAL CA C 7.853 -4.334 -2.719 1.00 . A A . 12 VAL CA 1 1
39 11977 1 1 12 VAL CB C 9.055 -4.144 -1.772 1.00 . A A . 12 VAL CB 1 1
39 11978 1 1 12 VAL CG1 C 10.146 -3.266 -2.395 1.00 . A A . 12 VAL CG1 1 1
39 11979 1 1 12 VAL CG2 C 8.668 -3.491 -0.446 1.00 . A A . 12 VAL CG2 1 1
39 11980 1 1 12 VAL H H 7.020 -6.000 -1.744 1.00 . A A . 12 VAL H 1 1
39 11981 1 1 12 VAL HA H 7.505 -3.343 -2.994 1.00 . A A . 12 VAL HA 1 1
39 11982 1 1 12 VAL HB H 9.475 -5.120 -1.534 1.00 . A A . 12 VAL HB 1 1
39 11983 1 1 12 VAL HG11 H 10.960 -3.120 -1.682 1.00 . A A . 12 VAL HG11 1 1
39 11984 1 1 12 VAL HG12 H 10.562 -3.775 -3.260 1.00 . A A . 12 VAL HG12 1 1
39 11985 1 1 12 VAL HG13 H 9.734 -2.304 -2.702 1.00 . A A . 12 VAL HG13 1 1
39 11986 1 1 12 VAL HG21 H 9.565 -3.480 0.160 1.00 . A A . 12 VAL HG21 1 1
39 11987 1 1 12 VAL HG22 H 8.293 -2.478 -0.609 1.00 . A A . 12 VAL HG22 1 1
39 11988 1 1 12 VAL HG23 H 7.930 -4.082 0.093 1.00 . A A . 12 VAL HG23 1 1
39 11989 1 1 12 VAL N N 6.812 -5.039 -1.983 1.00 . A A . 12 VAL N 1 1
39 11990 1 1 12 VAL O O 8.792 -6.228 -3.788 1.00 . A A . 12 VAL O 1 1
39 11991 1 1 13 PRO C C 5.816 -3.543 -5.135 1.00 . A A . 13 PRO C 1 1
39 11992 1 1 13 PRO CA C 7.299 -3.422 -5.513 1.00 . A A . 13 PRO CA 1 1
39 11993 1 1 13 PRO CB C 7.504 -3.232 -7.020 1.00 . A A . 13 PRO CB 1 1
39 11994 1 1 13 PRO CD C 8.321 -5.404 -6.400 1.00 . A A . 13 PRO CD 1 1
39 11995 1 1 13 PRO CG C 7.646 -4.658 -7.546 1.00 . A A . 13 PRO CG 1 1
39 11996 1 1 13 PRO HA H 7.761 -2.589 -4.986 1.00 . A A . 13 PRO HA 1 1
39 11997 1 1 13 PRO HB2 H 6.667 -2.717 -7.488 1.00 . A A . 13 PRO HB2 1 1
39 11998 1 1 13 PRO HB3 H 8.431 -2.680 -7.198 1.00 . A A . 13 PRO HB3 1 1
39 11999 1 1 13 PRO HD2 H 7.952 -6.429 -6.351 1.00 . A A . 13 PRO HD2 1 1
39 12000 1 1 13 PRO HD3 H 9.405 -5.406 -6.534 1.00 . A A . 13 PRO HD3 1 1
39 12001 1 1 13 PRO HG2 H 6.663 -5.093 -7.724 1.00 . A A . 13 PRO HG2 1 1
39 12002 1 1 13 PRO HG3 H 8.245 -4.691 -8.453 1.00 . A A . 13 PRO HG3 1 1
39 12003 1 1 13 PRO N N 7.982 -4.669 -5.191 1.00 . A A . 13 PRO N 1 1
39 12004 1 1 13 PRO O O 5.226 -4.623 -5.218 1.00 . A A . 13 PRO O 1 1
39 12005 1 1 14 CYS C C 2.890 -2.599 -5.605 1.00 . A A . 14 CYS C 1 1
39 12006 1 1 14 CYS CA C 3.767 -2.449 -4.345 1.00 . A A . 14 CYS CA 1 1
39 12007 1 1 14 CYS CB C 3.501 -1.140 -3.597 1.00 . A A . 14 CYS CB 1 1
39 12008 1 1 14 CYS H H 5.713 -1.577 -4.680 1.00 . A A . 14 CYS H 1 1
39 12009 1 1 14 CYS HA H 3.604 -3.294 -3.676 1.00 . A A . 14 CYS HA 1 1
39 12010 1 1 14 CYS HB2 H 4.253 -1.055 -2.818 1.00 . A A . 14 CYS HB2 1 1
39 12011 1 1 14 CYS HB3 H 3.662 -0.328 -4.306 1.00 . A A . 14 CYS HB3 1 1
39 12012 1 1 14 CYS N N 5.182 -2.440 -4.731 1.00 . A A . 14 CYS N 1 1
39 12013 1 1 14 CYS O O 3.239 -1.997 -6.621 1.00 . A A . 14 CYS O 1 1
39 12014 1 1 14 CYS SG S 1.878 -0.937 -2.805 1.00 . A A . 14 CYS SG 1 1
39 12015 1 1 15 PRO C C -0.019 -2.313 -7.058 1.00 . A A . 15 PRO C 1 1
39 12016 1 1 15 PRO CA C 0.917 -3.500 -6.780 1.00 . A A . 15 PRO CA 1 1
39 12017 1 1 15 PRO CB C 0.100 -4.758 -6.485 1.00 . A A . 15 PRO CB 1 1
39 12018 1 1 15 PRO CD C 1.231 -4.121 -4.479 1.00 . A A . 15 PRO CD 1 1
39 12019 1 1 15 PRO CG C -0.088 -4.724 -4.970 1.00 . A A . 15 PRO CG 1 1
39 12020 1 1 15 PRO HA H 1.526 -3.673 -7.669 1.00 . A A . 15 PRO HA 1 1
39 12021 1 1 15 PRO HB2 H -0.853 -4.772 -7.014 1.00 . A A . 15 PRO HB2 1 1
39 12022 1 1 15 PRO HB3 H 0.693 -5.631 -6.749 1.00 . A A . 15 PRO HB3 1 1
39 12023 1 1 15 PRO HD2 H 1.063 -3.516 -3.589 1.00 . A A . 15 PRO HD2 1 1
39 12024 1 1 15 PRO HD3 H 1.929 -4.928 -4.258 1.00 . A A . 15 PRO HD3 1 1
39 12025 1 1 15 PRO HG2 H -0.916 -4.065 -4.711 1.00 . A A . 15 PRO HG2 1 1
39 12026 1 1 15 PRO HG3 H -0.264 -5.722 -4.570 1.00 . A A . 15 PRO HG3 1 1
39 12027 1 1 15 PRO N N 1.760 -3.335 -5.591 1.00 . A A . 15 PRO N 1 1
39 12028 1 1 15 PRO O O -0.288 -1.993 -8.215 1.00 . A A . 15 PRO O 1 1
39 12029 1 1 16 GLY C C -2.946 -0.937 -5.988 1.00 . A A . 16 GLY C 1 1
39 12030 1 1 16 GLY CA C -1.475 -0.539 -6.110 1.00 . A A . 16 GLY CA 1 1
39 12031 1 1 16 GLY H H -0.283 -1.993 -5.094 1.00 . A A . 16 GLY H 1 1
39 12032 1 1 16 GLY HA2 H -1.244 0.175 -5.321 1.00 . A A . 16 GLY HA2 1 1
39 12033 1 1 16 GLY HA3 H -1.339 -0.035 -7.063 1.00 . A A . 16 GLY HA3 1 1
39 12034 1 1 16 GLY N N -0.557 -1.678 -6.010 1.00 . A A . 16 GLY N 1 1
39 12035 1 1 16 GLY O O -3.778 -0.090 -5.648 1.00 . A A . 16 GLY O 1 1
39 12036 1 1 17 GLY C C -4.945 -2.970 -4.661 1.00 . A A . 17 GLY C 1 1
39 12037 1 1 17 GLY CA C -4.627 -2.725 -6.134 1.00 . A A . 17 GLY CA 1 1
39 12038 1 1 17 GLY H H -2.554 -2.855 -6.527 1.00 . A A . 17 GLY H 1 1
39 12039 1 1 17 GLY HA2 H -5.339 -2.007 -6.537 1.00 . A A . 17 GLY HA2 1 1
39 12040 1 1 17 GLY HA3 H -4.707 -3.663 -6.682 1.00 . A A . 17 GLY HA3 1 1
39 12041 1 1 17 GLY N N -3.271 -2.206 -6.246 1.00 . A A . 17 GLY N 1 1
39 12042 1 1 17 GLY O O -4.282 -2.420 -3.776 1.00 . A A . 17 GLY O 1 1
39 12043 1 1 18 THR C C -5.211 -4.656 -2.158 1.00 . A A . 18 THR C 1 1
39 12044 1 1 18 THR CA C -6.371 -4.187 -3.047 1.00 . A A . 18 THR CA 1 1
39 12045 1 1 18 THR CB C -7.500 -5.211 -3.177 1.00 . A A . 18 THR CB 1 1
39 12046 1 1 18 THR CG2 C -7.048 -6.584 -3.668 1.00 . A A . 18 THR CG2 1 1
39 12047 1 1 18 THR H H -6.450 -4.247 -5.153 1.00 . A A . 18 THR H 1 1
39 12048 1 1 18 THR HA H -6.795 -3.289 -2.593 1.00 . A A . 18 THR HA 1 1
39 12049 1 1 18 THR HB H -8.206 -4.804 -3.892 1.00 . A A . 18 THR HB 1 1
39 12050 1 1 18 THR HG1 H -9.034 -4.977 -2.015 1.00 . A A . 18 THR HG1 1 1
39 12051 1 1 18 THR HG21 H -7.924 -7.183 -3.899 1.00 . A A . 18 THR HG21 1 1
39 12052 1 1 18 THR HG22 H -6.461 -7.092 -2.904 1.00 . A A . 18 THR HG22 1 1
39 12053 1 1 18 THR HG23 H -6.454 -6.487 -4.573 1.00 . A A . 18 THR HG23 1 1
39 12054 1 1 18 THR N N -5.930 -3.821 -4.387 1.00 . A A . 18 THR N 1 1
39 12055 1 1 18 THR O O -5.236 -4.398 -0.953 1.00 . A A . 18 THR O 1 1
39 12056 1 1 18 THR OG1 O -8.152 -5.363 -1.945 1.00 . A A . 18 THR OG1 1 1
39 12057 1 1 19 GLY C C -2.301 -4.506 -1.304 1.00 . A A . 19 GLY C 1 1
39 12058 1 1 19 GLY CA C -2.977 -5.693 -2.005 1.00 . A A . 19 GLY CA 1 1
39 12059 1 1 19 GLY H H -4.197 -5.437 -3.729 1.00 . A A . 19 GLY H 1 1
39 12060 1 1 19 GLY HA2 H -3.282 -6.420 -1.250 1.00 . A A . 19 GLY HA2 1 1
39 12061 1 1 19 GLY HA3 H -2.270 -6.165 -2.690 1.00 . A A . 19 GLY HA3 1 1
39 12062 1 1 19 GLY N N -4.153 -5.244 -2.741 1.00 . A A . 19 GLY N 1 1
39 12063 1 1 19 GLY O O -1.443 -4.692 -0.444 1.00 . A A . 19 GLY O 1 1
39 12064 1 1 20 CYS C C -3.019 -1.775 0.041 1.00 . A A . 20 CYS C 1 1
39 12065 1 1 20 CYS CA C -2.012 -2.090 -1.076 1.00 . A A . 20 CYS CA 1 1
39 12066 1 1 20 CYS CB C -1.854 -0.891 -2.029 1.00 . A A . 20 CYS CB 1 1
39 12067 1 1 20 CYS H H -3.298 -3.147 -2.439 1.00 . A A . 20 CYS H 1 1
39 12068 1 1 20 CYS HA H -1.035 -2.339 -0.676 1.00 . A A . 20 CYS HA 1 1
39 12069 1 1 20 CYS HB2 H -1.287 -1.197 -2.906 1.00 . A A . 20 CYS HB2 1 1
39 12070 1 1 20 CYS HB3 H -2.847 -0.605 -2.381 1.00 . A A . 20 CYS HB3 1 1
39 12071 1 1 20 CYS N N -2.567 -3.262 -1.733 1.00 . A A . 20 CYS N 1 1
39 12072 1 1 20 CYS O O -4.229 -1.853 -0.177 1.00 . A A . 20 CYS O 1 1
39 12073 1 1 20 CYS SG S -1.044 0.593 -1.305 1.00 . A A . 20 CYS SG 1 1
39 12074 1 1 21 ARG C C -3.304 0.577 2.674 1.00 . A A . 21 ARG C 1 1
39 12075 1 1 21 ARG CA C -3.445 -0.906 2.306 1.00 . A A . 21 ARG CA 1 1
39 12076 1 1 21 ARG CB C -3.134 -1.870 3.473 1.00 . A A . 21 ARG CB 1 1
39 12077 1 1 21 ARG CD C -4.894 -3.702 3.058 1.00 . A A . 21 ARG CD 1 1
39 12078 1 1 21 ARG CG C -3.404 -3.360 3.177 1.00 . A A . 21 ARG CG 1 1
39 12079 1 1 21 ARG CZ C -6.899 -3.403 4.544 1.00 . A A . 21 ARG CZ 1 1
39 12080 1 1 21 ARG H H -1.562 -1.231 1.317 1.00 . A A . 21 ARG H 1 1
39 12081 1 1 21 ARG HA H -4.491 -1.046 2.027 1.00 . A A . 21 ARG HA 1 1
39 12082 1 1 21 ARG HB2 H -2.080 -1.772 3.721 1.00 . A A . 21 ARG HB2 1 1
39 12083 1 1 21 ARG HB3 H -3.711 -1.579 4.352 1.00 . A A . 21 ARG HB3 1 1
39 12084 1 1 21 ARG HD2 H -5.351 -3.057 2.306 1.00 . A A . 21 ARG HD2 1 1
39 12085 1 1 21 ARG HD3 H -4.989 -4.737 2.730 1.00 . A A . 21 ARG HD3 1 1
39 12086 1 1 21 ARG HE H -4.979 -3.629 5.165 1.00 . A A . 21 ARG HE 1 1
39 12087 1 1 21 ARG HG2 H -2.900 -3.654 2.256 1.00 . A A . 21 ARG HG2 1 1
39 12088 1 1 21 ARG HG3 H -2.974 -3.958 3.981 1.00 . A A . 21 ARG HG3 1 1
39 12089 1 1 21 ARG HH11 H -7.402 -3.645 2.569 1.00 . A A . 21 ARG HH11 1 1
39 12090 1 1 21 ARG HH12 H -8.740 -3.291 3.592 1.00 . A A . 21 ARG HH12 1 1
39 12091 1 1 21 ARG HH21 H -6.716 -3.103 6.557 1.00 . A A . 21 ARG HH21 1 1
39 12092 1 1 21 ARG HH22 H -8.352 -3.131 5.967 1.00 . A A . 21 ARG HH22 1 1
39 12093 1 1 21 ARG N N -2.569 -1.252 1.179 1.00 . A A . 21 ARG N 1 1
39 12094 1 1 21 ARG NE N -5.584 -3.552 4.350 1.00 . A A . 21 ARG NE 1 1
39 12095 1 1 21 ARG NH1 N -7.735 -3.445 3.513 1.00 . A A . 21 ARG NH1 1 1
39 12096 1 1 21 ARG NH2 N -7.361 -3.194 5.774 1.00 . A A . 21 ARG NH2 1 1
39 12097 1 1 21 ARG O O -3.175 0.900 3.850 1.00 . A A . 21 ARG O 1 1
39 12098 1 1 22 CYS C C -4.020 3.825 1.171 1.00 . A A . 22 CYS C 1 1
39 12099 1 1 22 CYS CA C -3.062 2.931 1.964 1.00 . A A . 22 CYS CA 1 1
39 12100 1 1 22 CYS CB C -1.611 3.387 1.755 1.00 . A A . 22 CYS CB 1 1
39 12101 1 1 22 CYS H H -3.342 1.189 0.740 1.00 . A A . 22 CYS H 1 1
39 12102 1 1 22 CYS HA H -3.304 3.113 3.011 1.00 . A A . 22 CYS HA 1 1
39 12103 1 1 22 CYS HB2 H -1.565 3.909 0.804 1.00 . A A . 22 CYS HB2 1 1
39 12104 1 1 22 CYS HB3 H -1.367 4.134 2.510 1.00 . A A . 22 CYS HB3 1 1
39 12105 1 1 22 CYS N N -3.214 1.492 1.699 1.00 . A A . 22 CYS N 1 1
39 12106 1 1 22 CYS O O -3.931 5.043 1.297 1.00 . A A . 22 CYS O 1 1
39 12107 1 1 22 CYS SG S -0.358 2.073 1.789 1.00 . A A . 22 CYS SG 1 1
39 12108 1 1 23 THR C C -6.863 4.574 0.559 1.00 . A A . 23 THR C 1 1
39 12109 1 1 23 THR CA C -5.832 4.061 -0.458 1.00 . A A . 23 THR CA 1 1
39 12110 1 1 23 THR CB C -6.441 3.231 -1.605 1.00 . A A . 23 THR CB 1 1
39 12111 1 1 23 THR CG2 C -5.426 3.078 -2.742 1.00 . A A . 23 THR CG2 1 1
39 12112 1 1 23 THR H H -4.933 2.266 0.204 1.00 . A A . 23 THR H 1 1
39 12113 1 1 23 THR HA H -5.333 4.933 -0.883 1.00 . A A . 23 THR HA 1 1
39 12114 1 1 23 THR HB H -7.332 3.733 -1.983 1.00 . A A . 23 THR HB 1 1
39 12115 1 1 23 THR HG1 H -7.330 1.500 -1.847 1.00 . A A . 23 THR HG1 1 1
39 12116 1 1 23 THR HG21 H -5.865 2.513 -3.559 1.00 . A A . 23 THR HG21 1 1
39 12117 1 1 23 THR HG22 H -4.519 2.580 -2.410 1.00 . A A . 23 THR HG22 1 1
39 12118 1 1 23 THR HG23 H -5.138 4.056 -3.104 1.00 . A A . 23 THR HG23 1 1
39 12119 1 1 23 THR N N -4.861 3.272 0.297 1.00 . A A . 23 THR N 1 1
39 12120 1 1 23 THR O O -7.384 5.678 0.403 1.00 . A A . 23 THR O 1 1
39 12121 1 1 23 THR OG1 O -6.772 1.928 -1.170 1.00 . A A . 23 THR OG1 1 1
39 12122 1 1 24 SER C C -9.418 4.199 2.560 1.00 . A A . 24 SER C 1 1
39 12123 1 1 24 SER CA C -7.925 3.969 2.791 1.00 . A A . 24 SER CA 1 1
39 12124 1 1 24 SER CB C -7.272 5.011 3.706 1.00 . A A . 24 SER CB 1 1
39 12125 1 1 24 SER H H -6.584 2.905 1.624 1.00 . A A . 24 SER H 1 1
39 12126 1 1 24 SER HA H -7.875 3.024 3.332 1.00 . A A . 24 SER HA 1 1
39 12127 1 1 24 SER HB2 H -7.264 5.981 3.211 1.00 . A A . 24 SER HB2 1 1
39 12128 1 1 24 SER HB3 H -7.837 5.096 4.635 1.00 . A A . 24 SER HB3 1 1
39 12129 1 1 24 SER HG H -5.368 5.400 3.937 1.00 . A A . 24 SER HG 1 1
39 12130 1 1 24 SER N N -7.075 3.792 1.625 1.00 . A A . 24 SER N 1 1
39 12131 1 1 24 SER O O -10.135 4.298 3.558 1.00 . A A . 24 SER O 1 1
39 12132 1 1 24 SER OG O -5.938 4.600 3.992 1.00 . A A . 24 SER OG 1 1
39 12133 1 1 25 ALA C C -12.129 3.220 1.504 1.00 . A A . 25 ALA C 1 1
39 12134 1 1 25 ALA CA C -11.309 4.425 1.015 1.00 . A A . 25 ALA CA 1 1
39 12135 1 1 25 ALA CB C -11.488 4.632 -0.494 1.00 . A A . 25 ALA CB 1 1
39 12136 1 1 25 ALA H H -9.248 4.144 0.550 1.00 . A A . 25 ALA H 1 1
39 12137 1 1 25 ALA HA H -11.655 5.317 1.536 1.00 . A A . 25 ALA HA 1 1
39 12138 1 1 25 ALA HB1 H -12.541 4.804 -0.718 1.00 . A A . 25 ALA HB1 1 1
39 12139 1 1 25 ALA HB2 H -10.916 5.501 -0.821 1.00 . A A . 25 ALA HB2 1 1
39 12140 1 1 25 ALA HB3 H -11.151 3.747 -1.035 1.00 . A A . 25 ALA HB3 1 1
39 12141 1 1 25 ALA N N -9.897 4.234 1.316 1.00 . A A . 25 ALA N 1 1
39 12142 1 1 25 ALA O O -11.587 2.137 1.749 1.00 . A A . 25 ALA O 1 1
39 12143 1 1 26 ARG C C -15.400 2.297 0.973 1.00 . A A . 26 ARG C 1 1
39 12144 1 1 26 ARG CA C -14.402 2.415 2.104 1.00 . A A . 26 ARG CA 1 1
39 12145 1 1 26 ARG CB C -15.068 2.825 3.435 1.00 . A A . 26 ARG CB 1 1
39 12146 1 1 26 ARG CD C -13.827 1.367 5.155 1.00 . A A . 26 ARG CD 1 1
39 12147 1 1 26 ARG CG C -14.120 2.789 4.648 1.00 . A A . 26 ARG CG 1 1
39 12148 1 1 26 ARG CZ C -12.288 1.544 7.163 1.00 . A A . 26 ARG CZ 1 1
39 12149 1 1 26 ARG H H -13.831 4.318 1.441 1.00 . A A . 26 ARG H 1 1
39 12150 1 1 26 ARG HA H -13.912 1.449 2.223 1.00 . A A . 26 ARG HA 1 1
39 12151 1 1 26 ARG HB2 H -15.462 3.837 3.332 1.00 . A A . 26 ARG HB2 1 1
39 12152 1 1 26 ARG HB3 H -15.911 2.164 3.633 1.00 . A A . 26 ARG HB3 1 1
39 12153 1 1 26 ARG HD2 H -14.643 1.025 5.790 1.00 . A A . 26 ARG HD2 1 1
39 12154 1 1 26 ARG HD3 H -13.758 0.692 4.304 1.00 . A A . 26 ARG HD3 1 1
39 12155 1 1 26 ARG HE H -11.752 1.085 5.274 1.00 . A A . 26 ARG HE 1 1
39 12156 1 1 26 ARG HG2 H -13.185 3.282 4.381 1.00 . A A . 26 ARG HG2 1 1
39 12157 1 1 26 ARG HG3 H -14.573 3.353 5.465 1.00 . A A . 26 ARG HG3 1 1
39 12158 1 1 26 ARG HH11 H -14.232 1.539 7.805 1.00 . A A . 26 ARG HH11 1 1
39 12159 1 1 26 ARG HH12 H -13.070 1.925 9.032 1.00 . A A . 26 ARG HH12 1 1
39 12160 1 1 26 ARG HH21 H -10.238 1.433 6.944 1.00 . A A . 26 ARG HH21 1 1
39 12161 1 1 26 ARG HH22 H -10.783 1.761 8.544 1.00 . A A . 26 ARG HH22 1 1
39 12162 1 1 26 ARG N N -13.435 3.413 1.665 1.00 . A A . 26 ARG N 1 1
39 12163 1 1 26 ARG NE N -12.543 1.311 5.873 1.00 . A A . 26 ARG NE 1 1
39 12164 1 1 26 ARG NH1 N -13.257 1.728 8.050 1.00 . A A . 26 ARG NH1 1 1
39 12165 1 1 26 ARG NH2 N -11.027 1.608 7.570 1.00 . A A . 26 ARG NH2 1 1
39 12166 1 1 26 ARG O O -15.834 3.343 0.443 1.00 . A A . 26 ARG O 1 1
39 12167 2 2 1 ZN ZN ZN 1.227 0.981 -1.533 1.00 . B A . 100 ZN ZN 1 1
39 12168 3 2 1 ZN ZN ZN 1.787 2.026 1.197 1.00 . C A . 120 ZN ZN 1 1
40 12169 1 1 1 GLY C C 6.380 4.018 -6.786 1.00 . A A . 1 GLY C 1 1
40 12170 1 1 1 GLY CA C 7.754 3.379 -6.689 1.00 . A A . 1 GLY CA 1 1
40 12171 1 1 1 GLY H1 H 8.712 4.836 -7.861 1.00 . A A . 1 GLY H1 1 1
40 12172 1 1 1 GLY HA2 H 7.663 2.294 -6.736 1.00 . A A . 1 GLY HA2 1 1
40 12173 1 1 1 GLY HA3 H 8.211 3.651 -5.739 1.00 . A A . 1 GLY HA3 1 1
40 12174 1 1 1 GLY N N 8.620 3.843 -7.786 1.00 . A A . 1 GLY N 1 1
40 12175 1 1 1 GLY O O 6.285 5.223 -7.021 1.00 . A A . 1 GLY O 1 1
40 12176 1 1 2 SER C C 3.451 4.559 -5.435 1.00 . A A . 2 SER C 1 1
40 12177 1 1 2 SER CA C 3.907 3.725 -6.649 1.00 . A A . 2 SER CA 1 1
40 12178 1 1 2 SER CB C 2.987 2.509 -6.855 1.00 . A A . 2 SER CB 1 1
40 12179 1 1 2 SER H H 5.412 2.264 -6.386 1.00 . A A . 2 SER H 1 1
40 12180 1 1 2 SER HA H 3.815 4.362 -7.531 1.00 . A A . 2 SER HA 1 1
40 12181 1 1 2 SER HB2 H 2.825 2.008 -5.900 1.00 . A A . 2 SER HB2 1 1
40 12182 1 1 2 SER HB3 H 2.026 2.839 -7.254 1.00 . A A . 2 SER HB3 1 1
40 12183 1 1 2 SER HG H 3.006 1.444 -8.515 1.00 . A A . 2 SER HG 1 1
40 12184 1 1 2 SER N N 5.301 3.258 -6.574 1.00 . A A . 2 SER N 1 1
40 12185 1 1 2 SER O O 2.263 4.564 -5.103 1.00 . A A . 2 SER O 1 1
40 12186 1 1 2 SER OG O 3.587 1.590 -7.748 1.00 . A A . 2 SER OG 1 1
40 12187 1 1 3 GLY C C 4.294 5.278 -2.257 1.00 . A A . 3 GLY C 1 1
40 12188 1 1 3 GLY CA C 4.060 6.040 -3.561 1.00 . A A . 3 GLY CA 1 1
40 12189 1 1 3 GLY H H 5.336 5.197 -5.025 1.00 . A A . 3 GLY H 1 1
40 12190 1 1 3 GLY HA2 H 4.699 6.922 -3.567 1.00 . A A . 3 GLY HA2 1 1
40 12191 1 1 3 GLY HA3 H 3.030 6.385 -3.606 1.00 . A A . 3 GLY HA3 1 1
40 12192 1 1 3 GLY N N 4.368 5.224 -4.729 1.00 . A A . 3 GLY N 1 1
40 12193 1 1 3 GLY O O 3.824 5.704 -1.201 1.00 . A A . 3 GLY O 1 1
40 12194 1 1 4 CYS C C 6.484 2.527 -1.369 1.00 . A A . 4 CYS C 1 1
40 12195 1 1 4 CYS CA C 5.201 3.302 -1.141 1.00 . A A . 4 CYS CA 1 1
40 12196 1 1 4 CYS CB C 4.119 2.316 -0.710 1.00 . A A . 4 CYS CB 1 1
40 12197 1 1 4 CYS H H 5.277 3.770 -3.197 1.00 . A A . 4 CYS H 1 1
40 12198 1 1 4 CYS HA H 5.402 4.003 -0.343 1.00 . A A . 4 CYS HA 1 1
40 12199 1 1 4 CYS HB2 H 3.970 1.615 -1.527 1.00 . A A . 4 CYS HB2 1 1
40 12200 1 1 4 CYS HB3 H 4.545 1.792 0.139 1.00 . A A . 4 CYS HB3 1 1
40 12201 1 1 4 CYS N N 4.888 4.083 -2.315 1.00 . A A . 4 CYS N 1 1
40 12202 1 1 4 CYS O O 6.774 2.062 -2.471 1.00 . A A . 4 CYS O 1 1
40 12203 1 1 4 CYS SG S 2.519 2.868 -0.090 1.00 . A A . 4 CYS SG 1 1
40 12204 1 1 5 ASP C C 8.161 0.396 0.794 1.00 . A A . 5 ASP C 1 1
40 12205 1 1 5 ASP CA C 8.415 1.635 -0.039 1.00 . A A . 5 ASP CA 1 1
40 12206 1 1 5 ASP CB C 9.401 2.548 0.727 1.00 . A A . 5 ASP CB 1 1
40 12207 1 1 5 ASP CG C 8.721 3.744 1.396 1.00 . A A . 5 ASP CG 1 1
40 12208 1 1 5 ASP H H 6.825 2.736 0.608 1.00 . A A . 5 ASP H 1 1
40 12209 1 1 5 ASP HA H 8.856 1.357 -0.997 1.00 . A A . 5 ASP HA 1 1
40 12210 1 1 5 ASP HB2 H 9.944 1.980 1.483 1.00 . A A . 5 ASP HB2 1 1
40 12211 1 1 5 ASP HB3 H 10.145 2.910 0.021 1.00 . A A . 5 ASP HB3 1 1
40 12212 1 1 5 ASP N N 7.153 2.311 -0.250 1.00 . A A . 5 ASP N 1 1
40 12213 1 1 5 ASP O O 7.143 0.268 1.487 1.00 . A A . 5 ASP O 1 1
40 12214 1 1 5 ASP OD1 O 7.858 3.540 2.283 1.00 . A A . 5 ASP OD1 1 1
40 12215 1 1 5 ASP OD2 O 8.938 4.870 0.901 1.00 . A A . 5 ASP OD2 1 1
40 12216 1 1 6 ASP C C 9.061 -1.712 2.913 1.00 . A A . 6 ASP C 1 1
40 12217 1 1 6 ASP CA C 9.215 -1.798 1.388 1.00 . A A . 6 ASP CA 1 1
40 12218 1 1 6 ASP CB C 10.587 -2.399 1.061 1.00 . A A . 6 ASP CB 1 1
40 12219 1 1 6 ASP CG C 11.687 -1.708 1.874 1.00 . A A . 6 ASP CG 1 1
40 12220 1 1 6 ASP H H 9.913 -0.277 0.115 1.00 . A A . 6 ASP H 1 1
40 12221 1 1 6 ASP HA H 8.443 -2.449 0.989 1.00 . A A . 6 ASP HA 1 1
40 12222 1 1 6 ASP HB2 H 10.566 -3.460 1.300 1.00 . A A . 6 ASP HB2 1 1
40 12223 1 1 6 ASP HB3 H 10.795 -2.302 -0.006 1.00 . A A . 6 ASP HB3 1 1
40 12224 1 1 6 ASP N N 9.125 -0.507 0.717 1.00 . A A . 6 ASP N 1 1
40 12225 1 1 6 ASP O O 8.590 -2.663 3.535 1.00 . A A . 6 ASP O 1 1
40 12226 1 1 6 ASP OD1 O 11.902 -0.491 1.659 1.00 . A A . 6 ASP OD1 1 1
40 12227 1 1 6 ASP OD2 O 12.251 -2.369 2.773 1.00 . A A . 6 ASP OD2 1 1
40 12228 1 1 7 LYS C C 7.951 0.220 5.427 1.00 . A A . 7 LYS C 1 1
40 12229 1 1 7 LYS CA C 9.310 -0.267 4.932 1.00 . A A . 7 LYS CA 1 1
40 12230 1 1 7 LYS CB C 10.358 0.823 5.205 1.00 . A A . 7 LYS CB 1 1
40 12231 1 1 7 LYS CD C 11.122 3.155 4.481 1.00 . A A . 7 LYS CD 1 1
40 12232 1 1 7 LYS CE C 10.628 4.557 4.093 1.00 . A A . 7 LYS CE 1 1
40 12233 1 1 7 LYS CG C 9.934 2.221 4.712 1.00 . A A . 7 LYS CG 1 1
40 12234 1 1 7 LYS H H 9.762 0.147 2.886 1.00 . A A . 7 LYS H 1 1
40 12235 1 1 7 LYS HA H 9.581 -1.173 5.481 1.00 . A A . 7 LYS HA 1 1
40 12236 1 1 7 LYS HB2 H 10.532 0.872 6.276 1.00 . A A . 7 LYS HB2 1 1
40 12237 1 1 7 LYS HB3 H 11.278 0.532 4.704 1.00 . A A . 7 LYS HB3 1 1
40 12238 1 1 7 LYS HD2 H 11.737 3.195 5.377 1.00 . A A . 7 LYS HD2 1 1
40 12239 1 1 7 LYS HD3 H 11.729 2.756 3.671 1.00 . A A . 7 LYS HD3 1 1
40 12240 1 1 7 LYS HE2 H 11.155 4.879 3.193 1.00 . A A . 7 LYS HE2 1 1
40 12241 1 1 7 LYS HE3 H 9.561 4.513 3.863 1.00 . A A . 7 LYS HE3 1 1
40 12242 1 1 7 LYS HG2 H 9.405 2.124 3.770 1.00 . A A . 7 LYS HG2 1 1
40 12243 1 1 7 LYS HG3 H 9.253 2.671 5.436 1.00 . A A . 7 LYS HG3 1 1
40 12244 1 1 7 LYS HZ1 H 10.341 6.398 5.019 1.00 . A A . 7 LYS HZ1 1 1
40 12245 1 1 7 LYS HZ2 H 11.855 5.812 5.165 1.00 . A A . 7 LYS HZ2 1 1
40 12246 1 1 7 LYS HZ3 H 10.652 5.156 6.075 1.00 . A A . 7 LYS HZ3 1 1
40 12247 1 1 7 LYS N N 9.374 -0.557 3.501 1.00 . A A . 7 LYS N 1 1
40 12248 1 1 7 LYS NZ N 10.872 5.544 5.164 1.00 . A A . 7 LYS NZ 1 1
40 12249 1 1 7 LYS O O 7.709 0.279 6.632 1.00 . A A . 7 LYS O 1 1
40 12250 1 1 8 CYS C C 4.744 0.155 5.527 1.00 . A A . 8 CYS C 1 1
40 12251 1 1 8 CYS CA C 5.733 1.119 4.858 1.00 . A A . 8 CYS CA 1 1
40 12252 1 1 8 CYS CB C 5.087 1.623 3.569 1.00 . A A . 8 CYS CB 1 1
40 12253 1 1 8 CYS H H 7.348 0.522 3.555 1.00 . A A . 8 CYS H 1 1
40 12254 1 1 8 CYS HA H 5.885 1.970 5.521 1.00 . A A . 8 CYS HA 1 1
40 12255 1 1 8 CYS HB2 H 5.844 2.159 3.003 1.00 . A A . 8 CYS HB2 1 1
40 12256 1 1 8 CYS HB3 H 4.808 0.750 2.983 1.00 . A A . 8 CYS HB3 1 1
40 12257 1 1 8 CYS N N 7.053 0.594 4.523 1.00 . A A . 8 CYS N 1 1
40 12258 1 1 8 CYS O O 3.726 0.632 6.028 1.00 . A A . 8 CYS O 1 1
40 12259 1 1 8 CYS SG S 3.630 2.706 3.803 1.00 . A A . 8 CYS SG 1 1
40 12260 1 1 9 GLY C C 2.886 -2.254 5.132 1.00 . A A . 9 GLY C 1 1
40 12261 1 1 9 GLY CA C 4.003 -2.074 6.165 1.00 . A A . 9 GLY CA 1 1
40 12262 1 1 9 GLY H H 5.806 -1.557 5.155 1.00 . A A . 9 GLY H 1 1
40 12263 1 1 9 GLY HA2 H 4.479 -3.035 6.353 1.00 . A A . 9 GLY HA2 1 1
40 12264 1 1 9 GLY HA3 H 3.599 -1.672 7.094 1.00 . A A . 9 GLY HA3 1 1
40 12265 1 1 9 GLY N N 4.976 -1.155 5.573 1.00 . A A . 9 GLY N 1 1
40 12266 1 1 9 GLY O O 1.693 -2.158 5.415 1.00 . A A . 9 GLY O 1 1
40 12267 1 1 10 CYS C C 3.113 -3.784 1.927 1.00 . A A . 10 CYS C 1 1
40 12268 1 1 10 CYS CA C 2.578 -2.544 2.650 1.00 . A A . 10 CYS CA 1 1
40 12269 1 1 10 CYS CB C 2.914 -1.354 1.733 1.00 . A A . 10 CYS CB 1 1
40 12270 1 1 10 CYS H H 4.324 -2.449 3.777 1.00 . A A . 10 CYS H 1 1
40 12271 1 1 10 CYS HA H 1.519 -2.618 2.851 1.00 . A A . 10 CYS HA 1 1
40 12272 1 1 10 CYS HB2 H 3.989 -1.222 1.794 1.00 . A A . 10 CYS HB2 1 1
40 12273 1 1 10 CYS HB3 H 2.666 -1.647 0.715 1.00 . A A . 10 CYS HB3 1 1
40 12274 1 1 10 CYS N N 3.316 -2.371 3.879 1.00 . A A . 10 CYS N 1 1
40 12275 1 1 10 CYS O O 4.200 -4.262 2.264 1.00 . A A . 10 CYS O 1 1
40 12276 1 1 10 CYS SG S 2.125 0.258 1.992 1.00 . A A . 10 CYS SG 1 1
40 12277 1 1 11 ALA C C 4.141 -4.896 -0.575 1.00 . A A . 11 ALA C 1 1
40 12278 1 1 11 ALA CA C 2.849 -5.391 0.103 1.00 . A A . 11 ALA CA 1 1
40 12279 1 1 11 ALA CB C 1.786 -5.755 -0.940 1.00 . A A . 11 ALA CB 1 1
40 12280 1 1 11 ALA H H 1.504 -3.855 0.668 1.00 . A A . 11 ALA H 1 1
40 12281 1 1 11 ALA HA H 3.061 -6.253 0.739 1.00 . A A . 11 ALA HA 1 1
40 12282 1 1 11 ALA HB1 H 0.872 -6.082 -0.442 1.00 . A A . 11 ALA HB1 1 1
40 12283 1 1 11 ALA HB2 H 1.573 -4.898 -1.577 1.00 . A A . 11 ALA HB2 1 1
40 12284 1 1 11 ALA HB3 H 2.159 -6.564 -1.571 1.00 . A A . 11 ALA HB3 1 1
40 12285 1 1 11 ALA N N 2.388 -4.265 0.910 1.00 . A A . 11 ALA N 1 1
40 12286 1 1 11 ALA O O 4.261 -3.686 -0.823 1.00 . A A . 11 ALA O 1 1
40 12287 1 1 12 VAL C C 6.567 -6.204 -2.799 1.00 . A A . 12 VAL C 1 1
40 12288 1 1 12 VAL CA C 6.352 -5.402 -1.507 1.00 . A A . 12 VAL CA 1 1
40 12289 1 1 12 VAL CB C 7.508 -5.571 -0.492 1.00 . A A . 12 VAL CB 1 1
40 12290 1 1 12 VAL CG1 C 8.808 -4.960 -1.038 1.00 . A A . 12 VAL CG1 1 1
40 12291 1 1 12 VAL CG2 C 7.187 -4.890 0.852 1.00 . A A . 12 VAL CG2 1 1
40 12292 1 1 12 VAL H H 4.951 -6.765 -0.679 1.00 . A A . 12 VAL H 1 1
40 12293 1 1 12 VAL HA H 6.315 -4.344 -1.740 1.00 . A A . 12 VAL HA 1 1
40 12294 1 1 12 VAL HB H 7.676 -6.632 -0.302 1.00 . A A . 12 VAL HB 1 1
40 12295 1 1 12 VAL HG11 H 9.617 -5.115 -0.322 1.00 . A A . 12 VAL HG11 1 1
40 12296 1 1 12 VAL HG12 H 9.091 -5.452 -1.970 1.00 . A A . 12 VAL HG12 1 1
40 12297 1 1 12 VAL HG13 H 8.690 -3.893 -1.214 1.00 . A A . 12 VAL HG13 1 1
40 12298 1 1 12 VAL HG21 H 6.432 -5.470 1.385 1.00 . A A . 12 VAL HG21 1 1
40 12299 1 1 12 VAL HG22 H 8.079 -4.861 1.480 1.00 . A A . 12 VAL HG22 1 1
40 12300 1 1 12 VAL HG23 H 6.815 -3.879 0.683 1.00 . A A . 12 VAL HG23 1 1
40 12301 1 1 12 VAL N N 5.084 -5.784 -0.890 1.00 . A A . 12 VAL N 1 1
40 12302 1 1 12 VAL O O 6.742 -7.418 -2.706 1.00 . A A . 12 VAL O 1 1
40 12303 1 1 13 PRO C C 4.838 -3.796 -3.970 1.00 . A A . 13 PRO C 1 1
40 12304 1 1 13 PRO CA C 6.314 -4.157 -4.234 1.00 . A A . 13 PRO CA 1 1
40 12305 1 1 13 PRO CB C 6.713 -3.933 -5.696 1.00 . A A . 13 PRO CB 1 1
40 12306 1 1 13 PRO CD C 6.744 -6.278 -5.255 1.00 . A A . 13 PRO CD 1 1
40 12307 1 1 13 PRO CG C 6.395 -5.276 -6.351 1.00 . A A . 13 PRO CG 1 1
40 12308 1 1 13 PRO HA H 6.965 -3.560 -3.598 1.00 . A A . 13 PRO HA 1 1
40 12309 1 1 13 PRO HB2 H 6.171 -3.106 -6.154 1.00 . A A . 13 PRO HB2 1 1
40 12310 1 1 13 PRO HB3 H 7.788 -3.752 -5.754 1.00 . A A . 13 PRO HB3 1 1
40 12311 1 1 13 PRO HD2 H 6.100 -7.154 -5.333 1.00 . A A . 13 PRO HD2 1 1
40 12312 1 1 13 PRO HD3 H 7.793 -6.567 -5.332 1.00 . A A . 13 PRO HD3 1 1
40 12313 1 1 13 PRO HG2 H 5.331 -5.341 -6.568 1.00 . A A . 13 PRO HG2 1 1
40 12314 1 1 13 PRO HG3 H 6.978 -5.446 -7.254 1.00 . A A . 13 PRO HG3 1 1
40 12315 1 1 13 PRO N N 6.547 -5.580 -3.994 1.00 . A A . 13 PRO N 1 1
40 12316 1 1 13 PRO O O 3.950 -4.649 -3.998 1.00 . A A . 13 PRO O 1 1
40 12317 1 1 14 CYS C C 2.486 -1.671 -4.778 1.00 . A A . 14 CYS C 1 1
40 12318 1 1 14 CYS CA C 3.172 -2.074 -3.464 1.00 . A A . 14 CYS CA 1 1
40 12319 1 1 14 CYS CB C 3.234 -0.937 -2.446 1.00 . A A . 14 CYS CB 1 1
40 12320 1 1 14 CYS H H 5.287 -1.839 -3.726 1.00 . A A . 14 CYS H 1 1
40 12321 1 1 14 CYS HA H 2.642 -2.897 -2.986 1.00 . A A . 14 CYS HA 1 1
40 12322 1 1 14 CYS HB2 H 3.612 -1.389 -1.536 1.00 . A A . 14 CYS HB2 1 1
40 12323 1 1 14 CYS HB3 H 3.963 -0.204 -2.783 1.00 . A A . 14 CYS HB3 1 1
40 12324 1 1 14 CYS N N 4.538 -2.517 -3.737 1.00 . A A . 14 CYS N 1 1
40 12325 1 1 14 CYS O O 3.016 -0.788 -5.451 1.00 . A A . 14 CYS O 1 1
40 12326 1 1 14 CYS SG S 1.679 -0.097 -2.031 1.00 . A A . 14 CYS SG 1 1
40 12327 1 1 15 PRO C C 0.130 -0.447 -6.438 1.00 . A A . 15 PRO C 1 1
40 12328 1 1 15 PRO CA C 0.608 -1.894 -6.365 1.00 . A A . 15 PRO CA 1 1
40 12329 1 1 15 PRO CB C -0.552 -2.882 -6.490 1.00 . A A . 15 PRO CB 1 1
40 12330 1 1 15 PRO CD C 0.572 -3.259 -4.394 1.00 . A A . 15 PRO CD 1 1
40 12331 1 1 15 PRO CG C -0.796 -3.362 -5.064 1.00 . A A . 15 PRO CG 1 1
40 12332 1 1 15 PRO HA H 1.296 -2.060 -7.195 1.00 . A A . 15 PRO HA 1 1
40 12333 1 1 15 PRO HB2 H -1.446 -2.426 -6.923 1.00 . A A . 15 PRO HB2 1 1
40 12334 1 1 15 PRO HB3 H -0.230 -3.721 -7.100 1.00 . A A . 15 PRO HB3 1 1
40 12335 1 1 15 PRO HD2 H 0.446 -3.008 -3.340 1.00 . A A . 15 PRO HD2 1 1
40 12336 1 1 15 PRO HD3 H 1.091 -4.212 -4.482 1.00 . A A . 15 PRO HD3 1 1
40 12337 1 1 15 PRO HG2 H -1.490 -2.681 -4.574 1.00 . A A . 15 PRO HG2 1 1
40 12338 1 1 15 PRO HG3 H -1.174 -4.386 -5.045 1.00 . A A . 15 PRO HG3 1 1
40 12339 1 1 15 PRO N N 1.299 -2.219 -5.115 1.00 . A A . 15 PRO N 1 1
40 12340 1 1 15 PRO O O 0.082 0.128 -7.523 1.00 . A A . 15 PRO O 1 1
40 12341 1 1 16 GLY C C -2.185 1.760 -5.237 1.00 . A A . 16 GLY C 1 1
40 12342 1 1 16 GLY CA C -0.679 1.534 -5.258 1.00 . A A . 16 GLY CA 1 1
40 12343 1 1 16 GLY H H -0.177 -0.383 -4.445 1.00 . A A . 16 GLY H 1 1
40 12344 1 1 16 GLY HA2 H -0.271 1.984 -4.362 1.00 . A A . 16 GLY HA2 1 1
40 12345 1 1 16 GLY HA3 H -0.267 2.083 -6.106 1.00 . A A . 16 GLY HA3 1 1
40 12346 1 1 16 GLY N N -0.236 0.148 -5.299 1.00 . A A . 16 GLY N 1 1
40 12347 1 1 16 GLY O O -2.585 2.925 -5.254 1.00 . A A . 16 GLY O 1 1
40 12348 1 1 17 GLY C C -5.165 -0.189 -4.356 1.00 . A A . 17 GLY C 1 1
40 12349 1 1 17 GLY CA C -4.477 0.919 -5.119 1.00 . A A . 17 GLY CA 1 1
40 12350 1 1 17 GLY H H -2.704 -0.223 -5.142 1.00 . A A . 17 GLY H 1 1
40 12351 1 1 17 GLY HA2 H -4.743 1.873 -4.659 1.00 . A A . 17 GLY HA2 1 1
40 12352 1 1 17 GLY HA3 H -4.858 0.903 -6.131 1.00 . A A . 17 GLY HA3 1 1
40 12353 1 1 17 GLY N N -3.029 0.731 -5.145 1.00 . A A . 17 GLY N 1 1
40 12354 1 1 17 GLY O O -5.092 -0.193 -3.127 1.00 . A A . 17 GLY O 1 1
40 12355 1 1 18 THR C C -5.669 -2.977 -3.442 1.00 . A A . 18 THR C 1 1
40 12356 1 1 18 THR CA C -6.486 -2.283 -4.535 1.00 . A A . 18 THR CA 1 1
40 12357 1 1 18 THR CB C -6.905 -3.220 -5.691 1.00 . A A . 18 THR CB 1 1
40 12358 1 1 18 THR CG2 C -8.062 -2.625 -6.498 1.00 . A A . 18 THR CG2 1 1
40 12359 1 1 18 THR H H -5.765 -1.065 -6.087 1.00 . A A . 18 THR H 1 1
40 12360 1 1 18 THR HA H -7.392 -1.901 -4.064 1.00 . A A . 18 THR HA 1 1
40 12361 1 1 18 THR HB H -7.216 -4.184 -5.288 1.00 . A A . 18 THR HB 1 1
40 12362 1 1 18 THR HG1 H -5.152 -3.966 -6.252 1.00 . A A . 18 THR HG1 1 1
40 12363 1 1 18 THR HG21 H -8.900 -2.407 -5.841 1.00 . A A . 18 THR HG21 1 1
40 12364 1 1 18 THR HG22 H -8.392 -3.339 -7.254 1.00 . A A . 18 THR HG22 1 1
40 12365 1 1 18 THR HG23 H -7.755 -1.704 -6.992 1.00 . A A . 18 THR HG23 1 1
40 12366 1 1 18 THR N N -5.759 -1.142 -5.075 1.00 . A A . 18 THR N 1 1
40 12367 1 1 18 THR O O -6.116 -3.096 -2.298 1.00 . A A . 18 THR O 1 1
40 12368 1 1 18 THR OG1 O -5.866 -3.415 -6.634 1.00 . A A . 18 THR OG1 1 1
40 12369 1 1 19 GLY C C -2.824 -3.065 -1.890 1.00 . A A . 19 GLY C 1 1
40 12370 1 1 19 GLY CA C -3.499 -4.008 -2.881 1.00 . A A . 19 GLY CA 1 1
40 12371 1 1 19 GLY H H -4.132 -3.221 -4.730 1.00 . A A . 19 GLY H 1 1
40 12372 1 1 19 GLY HA2 H -4.039 -4.768 -2.317 1.00 . A A . 19 GLY HA2 1 1
40 12373 1 1 19 GLY HA3 H -2.740 -4.508 -3.477 1.00 . A A . 19 GLY HA3 1 1
40 12374 1 1 19 GLY N N -4.428 -3.340 -3.770 1.00 . A A . 19 GLY N 1 1
40 12375 1 1 19 GLY O O -1.760 -3.402 -1.355 1.00 . A A . 19 GLY O 1 1
40 12376 1 1 20 CYS C C -3.564 -0.727 0.546 1.00 . A A . 20 CYS C 1 1
40 12377 1 1 20 CYS CA C -2.735 -0.940 -0.710 1.00 . A A . 20 CYS CA 1 1
40 12378 1 1 20 CYS CB C -2.304 0.395 -1.296 1.00 . A A . 20 CYS CB 1 1
40 12379 1 1 20 CYS H H -4.207 -1.548 -2.121 1.00 . A A . 20 CYS H 1 1
40 12380 1 1 20 CYS HA H -1.820 -1.382 -0.368 1.00 . A A . 20 CYS HA 1 1
40 12381 1 1 20 CYS HB2 H -1.774 0.256 -2.234 1.00 . A A . 20 CYS HB2 1 1
40 12382 1 1 20 CYS HB3 H -3.187 1.010 -1.476 1.00 . A A . 20 CYS HB3 1 1
40 12383 1 1 20 CYS N N -3.336 -1.846 -1.671 1.00 . A A . 20 CYS N 1 1
40 12384 1 1 20 CYS O O -4.544 0.010 0.541 1.00 . A A . 20 CYS O 1 1
40 12385 1 1 20 CYS SG S -1.206 1.243 -0.125 1.00 . A A . 20 CYS SG 1 1
40 12386 1 1 21 ARG C C -3.240 0.136 3.545 1.00 . A A . 21 ARG C 1 1
40 12387 1 1 21 ARG CA C -3.716 -1.216 2.973 1.00 . A A . 21 ARG CA 1 1
40 12388 1 1 21 ARG CB C -3.325 -2.399 3.887 1.00 . A A . 21 ARG CB 1 1
40 12389 1 1 21 ARG CD C -5.380 -3.886 3.672 1.00 . A A . 21 ARG CD 1 1
40 12390 1 1 21 ARG CG C -3.862 -3.787 3.480 1.00 . A A . 21 ARG CG 1 1
40 12391 1 1 21 ARG CZ C -6.997 -5.644 4.397 1.00 . A A . 21 ARG CZ 1 1
40 12392 1 1 21 ARG H H -2.296 -1.921 1.562 1.00 . A A . 21 ARG H 1 1
40 12393 1 1 21 ARG HA H -4.800 -1.191 2.881 1.00 . A A . 21 ARG HA 1 1
40 12394 1 1 21 ARG HB2 H -2.240 -2.456 3.954 1.00 . A A . 21 ARG HB2 1 1
40 12395 1 1 21 ARG HB3 H -3.684 -2.178 4.894 1.00 . A A . 21 ARG HB3 1 1
40 12396 1 1 21 ARG HD2 H -5.637 -3.371 4.600 1.00 . A A . 21 ARG HD2 1 1
40 12397 1 1 21 ARG HD3 H -5.876 -3.366 2.854 1.00 . A A . 21 ARG HD3 1 1
40 12398 1 1 21 ARG HE H -5.290 -6.010 3.355 1.00 . A A . 21 ARG HE 1 1
40 12399 1 1 21 ARG HG2 H -3.598 -4.019 2.445 1.00 . A A . 21 ARG HG2 1 1
40 12400 1 1 21 ARG HG3 H -3.391 -4.522 4.131 1.00 . A A . 21 ARG HG3 1 1
40 12401 1 1 21 ARG HH11 H -7.712 -3.736 4.656 1.00 . A A . 21 ARG HH11 1 1
40 12402 1 1 21 ARG HH12 H -8.676 -4.968 5.390 1.00 . A A . 21 ARG HH12 1 1
40 12403 1 1 21 ARG HH21 H -6.626 -7.645 4.292 1.00 . A A . 21 ARG HH21 1 1
40 12404 1 1 21 ARG HH22 H -8.056 -7.200 5.194 1.00 . A A . 21 ARG HH22 1 1
40 12405 1 1 21 ARG N N -3.118 -1.337 1.646 1.00 . A A . 21 ARG N 1 1
40 12406 1 1 21 ARG NE N -5.873 -5.280 3.755 1.00 . A A . 21 ARG NE 1 1
40 12407 1 1 21 ARG NH1 N -7.869 -4.732 4.809 1.00 . A A . 21 ARG NH1 1 1
40 12408 1 1 21 ARG NH2 N -7.250 -6.924 4.635 1.00 . A A . 21 ARG NH2 1 1
40 12409 1 1 21 ARG O O -2.431 0.175 4.473 1.00 . A A . 21 ARG O 1 1
40 12410 1 1 22 CYS C C -4.384 3.514 2.605 1.00 . A A . 22 CYS C 1 1
40 12411 1 1 22 CYS CA C -3.244 2.630 3.148 1.00 . A A . 22 CYS CA 1 1
40 12412 1 1 22 CYS CB C -1.944 3.184 2.519 1.00 . A A . 22 CYS CB 1 1
40 12413 1 1 22 CYS H H -4.207 1.019 2.109 1.00 . A A . 22 CYS H 1 1
40 12414 1 1 22 CYS HA H -3.193 2.751 4.230 1.00 . A A . 22 CYS HA 1 1
40 12415 1 1 22 CYS HB2 H -2.108 3.203 1.447 1.00 . A A . 22 CYS HB2 1 1
40 12416 1 1 22 CYS HB3 H -1.856 4.226 2.845 1.00 . A A . 22 CYS HB3 1 1
40 12417 1 1 22 CYS N N -3.536 1.223 2.838 1.00 . A A . 22 CYS N 1 1
40 12418 1 1 22 CYS O O -4.435 4.701 2.922 1.00 . A A . 22 CYS O 1 1
40 12419 1 1 22 CYS SG S -0.313 2.420 2.820 1.00 . A A . 22 CYS SG 1 1
40 12420 1 1 23 THR C C -7.349 4.252 2.217 1.00 . A A . 23 THR C 1 1
40 12421 1 1 23 THR CA C -6.365 3.747 1.160 1.00 . A A . 23 THR CA 1 1
40 12422 1 1 23 THR CB C -7.077 2.864 0.111 1.00 . A A . 23 THR CB 1 1
40 12423 1 1 23 THR CG2 C -6.210 2.655 -1.137 1.00 . A A . 23 THR CG2 1 1
40 12424 1 1 23 THR H H -5.269 2.022 1.462 1.00 . A A . 23 THR H 1 1
40 12425 1 1 23 THR HA H -5.961 4.621 0.649 1.00 . A A . 23 THR HA 1 1
40 12426 1 1 23 THR HB H -8.017 3.331 -0.184 1.00 . A A . 23 THR HB 1 1
40 12427 1 1 23 THR HG1 H -8.219 1.287 0.364 1.00 . A A . 23 THR HG1 1 1
40 12428 1 1 23 THR HG21 H -6.023 3.612 -1.622 1.00 . A A . 23 THR HG21 1 1
40 12429 1 1 23 THR HG22 H -6.731 2.001 -1.838 1.00 . A A . 23 THR HG22 1 1
40 12430 1 1 23 THR HG23 H -5.259 2.195 -0.878 1.00 . A A . 23 THR HG23 1 1
40 12431 1 1 23 THR N N -5.268 2.992 1.746 1.00 . A A . 23 THR N 1 1
40 12432 1 1 23 THR O O -7.841 5.367 2.069 1.00 . A A . 23 THR O 1 1
40 12433 1 1 23 THR OG1 O -7.334 1.588 0.666 1.00 . A A . 23 THR OG1 1 1
40 12434 1 1 24 SER C C -9.993 3.742 3.960 1.00 . A A . 24 SER C 1 1
40 12435 1 1 24 SER CA C -8.515 3.758 4.399 1.00 . A A . 24 SER CA 1 1
40 12436 1 1 24 SER CB C -8.112 4.980 5.229 1.00 . A A . 24 SER CB 1 1
40 12437 1 1 24 SER H H -7.132 2.589 3.334 1.00 . A A . 24 SER H 1 1
40 12438 1 1 24 SER HA H -8.428 2.902 5.066 1.00 . A A . 24 SER HA 1 1
40 12439 1 1 24 SER HB2 H -7.994 5.849 4.582 1.00 . A A . 24 SER HB2 1 1
40 12440 1 1 24 SER HB3 H -8.900 5.187 5.953 1.00 . A A . 24 SER HB3 1 1
40 12441 1 1 24 SER HG H -6.790 5.460 6.581 1.00 . A A . 24 SER HG 1 1
40 12442 1 1 24 SER N N -7.587 3.492 3.292 1.00 . A A . 24 SER N 1 1
40 12443 1 1 24 SER O O -10.852 3.371 4.758 1.00 . A A . 24 SER O 1 1
40 12444 1 1 24 SER OG O -6.909 4.716 5.945 1.00 . A A . 24 SER OG 1 1
40 12445 1 1 25 ALA C C -12.092 2.579 2.023 1.00 . A A . 25 ALA C 1 1
40 12446 1 1 25 ALA CA C -11.609 4.032 2.104 1.00 . A A . 25 ALA CA 1 1
40 12447 1 1 25 ALA CB C -11.509 4.607 0.686 1.00 . A A . 25 ALA CB 1 1
40 12448 1 1 25 ALA H H -9.525 4.344 2.105 1.00 . A A . 25 ALA H 1 1
40 12449 1 1 25 ALA HA H -12.283 4.634 2.715 1.00 . A A . 25 ALA HA 1 1
40 12450 1 1 25 ALA HB1 H -12.507 4.754 0.274 1.00 . A A . 25 ALA HB1 1 1
40 12451 1 1 25 ALA HB2 H -10.986 5.560 0.706 1.00 . A A . 25 ALA HB2 1 1
40 12452 1 1 25 ALA HB3 H -10.954 3.920 0.045 1.00 . A A . 25 ALA HB3 1 1
40 12453 1 1 25 ALA N N -10.284 4.043 2.694 1.00 . A A . 25 ALA N 1 1
40 12454 1 1 25 ALA O O -11.316 1.638 2.221 1.00 . A A . 25 ALA O 1 1
40 12455 1 1 26 ARG C C -14.903 1.164 0.405 1.00 . A A . 26 ARG C 1 1
40 12456 1 1 26 ARG CA C -13.971 1.047 1.586 1.00 . A A . 26 ARG CA 1 1
40 12457 1 1 26 ARG CB C -14.679 0.575 2.870 1.00 . A A . 26 ARG CB 1 1
40 12458 1 1 26 ARG CD C -12.979 -1.015 4.063 1.00 . A A . 26 ARG CD 1 1
40 12459 1 1 26 ARG CG C -13.792 0.289 4.101 1.00 . A A . 26 ARG CG 1 1
40 12460 1 1 26 ARG CZ C -11.017 -1.952 2.810 1.00 . A A . 26 ARG CZ 1 1
40 12461 1 1 26 ARG H H -13.978 3.155 1.563 1.00 . A A . 26 ARG H 1 1
40 12462 1 1 26 ARG HA H -13.203 0.325 1.323 1.00 . A A . 26 ARG HA 1 1
40 12463 1 1 26 ARG HB2 H -15.393 1.342 3.159 1.00 . A A . 26 ARG HB2 1 1
40 12464 1 1 26 ARG HB3 H -15.242 -0.329 2.638 1.00 . A A . 26 ARG HB3 1 1
40 12465 1 1 26 ARG HD2 H -12.583 -1.197 5.063 1.00 . A A . 26 ARG HD2 1 1
40 12466 1 1 26 ARG HD3 H -13.641 -1.842 3.799 1.00 . A A . 26 ARG HD3 1 1
40 12467 1 1 26 ARG HE H -11.776 -0.075 2.613 1.00 . A A . 26 ARG HE 1 1
40 12468 1 1 26 ARG HG2 H -13.133 1.136 4.302 1.00 . A A . 26 ARG HG2 1 1
40 12469 1 1 26 ARG HG3 H -14.463 0.199 4.952 1.00 . A A . 26 ARG HG3 1 1
40 12470 1 1 26 ARG HH11 H -11.402 -3.071 4.461 1.00 . A A . 26 ARG HH11 1 1
40 12471 1 1 26 ARG HH12 H -10.413 -3.863 3.291 1.00 . A A . 26 ARG HH12 1 1
40 12472 1 1 26 ARG HH21 H -10.078 -0.929 1.298 1.00 . A A . 26 ARG HH21 1 1
40 12473 1 1 26 ARG HH22 H -9.538 -2.560 1.533 1.00 . A A . 26 ARG HH22 1 1
40 12474 1 1 26 ARG N N -13.368 2.364 1.725 1.00 . A A . 26 ARG N 1 1
40 12475 1 1 26 ARG NE N -11.858 -0.958 3.113 1.00 . A A . 26 ARG NE 1 1
40 12476 1 1 26 ARG NH1 N -11.001 -3.074 3.522 1.00 . A A . 26 ARG NH1 1 1
40 12477 1 1 26 ARG NH2 N -10.182 -1.822 1.787 1.00 . A A . 26 ARG NH2 1 1
40 12478 1 1 26 ARG O O -14.649 0.446 -0.588 1.00 . A A . 26 ARG O 1 1
40 12479 2 2 1 ZN ZN ZN 1.091 1.037 0.051 1.00 . B A . 100 ZN ZN 1 1
40 12480 3 2 1 ZN ZN ZN 1.987 2.730 2.219 1.00 . C A . 120 ZN ZN 1 1
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