NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
627191 |
5xek   |
36072 | cing | 4-filtered-FRED | STAR | entry | full | 22 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5xek
# This FRED archive file contains, for PDB entry <5xek>:
#
# - 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_5xek
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5xek
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 5017.46
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 $RING_finger_protein_141 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_RING_finger_protein_141
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RING finger protein 141"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EEECCICMDGRADLILPCAHSFCQKCIDKWSDRHRNCPICRL
_Entity.Number_of_monomers 42
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 GLU . 1 1
2 GLU . 1 1
3 GLU . 1 1
4 CYS . 1 1
5 CYS . 1 1
6 ILE . 1 1
7 CYS . 1 1
8 MET . 1 1
9 ASP . 1 1
10 GLY . 1 1
11 ARG . 1 1
12 ALA . 1 1
13 ASP . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 LEU . 1 1
17 PRO . 1 1
18 CYS . 1 1
19 ALA . 1 1
20 HIS . 1 1
21 SER . 1 1
22 PHE . 1 1
23 CYS . 1 1
24 GLN . 1 1
25 LYS . 1 1
26 CYS . 1 1
27 ILE . 1 1
28 ASP . 1 1
29 LYS . 1 1
30 TRP . 1 1
31 SER . 1 1
32 ASP . 1 1
33 ARG . 1 1
34 HIS . 1 1
35 ARG . 1 1
36 ASN . 1 1
37 CYS . 1 1
38 PRO . 1 1
39 ILE . 1 1
40 CYS . 1 1
41 ARG . 1 1
42 LEU . 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
GLU 1 1 1 1
GLU 2 2 1 1
GLU 3 3 1 1
CYS 4 4 1 1
CYS 5 5 1 1
ILE 6 6 1 1
CYS 7 7 1 1
MET 8 8 1 1
ASP 9 9 1 1
GLY 10 10 1 1
ARG 11 11 1 1
ALA 12 12 1 1
ASP 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
LEU 16 16 1 1
PRO 17 17 1 1
CYS 18 18 1 1
ALA 19 19 1 1
HIS 20 20 1 1
SER 21 21 1 1
PHE 22 22 1 1
CYS 23 23 1 1
GLN 24 24 1 1
LYS 25 25 1 1
CYS 26 26 1 1
ILE 27 27 1 1
ASP 28 28 1 1
LYS 29 29 1 1
TRP 30 30 1 1
SER 31 31 1 1
ASP 32 32 1 1
ARG 33 33 1 1
HIS 34 34 1 1
ARG 35 35 1 1
ASN 36 36 1 1
CYS 37 37 1 1
PRO 38 38 1 1
ILE 39 39 1 1
CYS 40 40 1 1
ARG 41 41 1 1
LEU 42 42 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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 1 GLU HA . 1 GLU HA 1 1
1 1 2 1 1 1 GLU QG . 1 GLU QG 1 1
2 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
2 1 2 1 1 3 GLU H . 3 GLU HN 1 1
3 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
3 1 2 1 1 11 ARG HA . 11 ARG HA 1 1
4 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
4 1 2 1 1 5 CYS H . 5 CYS HN 1 1
5 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
5 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
6 1 1 1 1 8 MET HA . 8 MET HA 1 1
6 1 2 1 1 8 MET HG2 . 8 MET HG2 1 1
7 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
7 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
8 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
8 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
9 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
9 1 2 1 1 23 CYS HA . 23 CYSS HA 1 1
10 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
10 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
11 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
11 1 2 1 1 16 LEU H . 16 LEU HN 1 1
12 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
12 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
13 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
13 1 2 1 1 22 PHE H . 22 PHE HN 1 1
14 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
14 1 2 1 1 19 ALA H . 19 ALA HN 1 1
15 1 1 1 1 20 HIS HA . 20 HIST HA 1 1
15 1 2 1 1 21 SER H . 21 SER HN 1 1
16 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
16 1 2 1 1 24 GLN H . 24 GLN HN 1 1
17 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
17 1 2 1 1 24 GLN HE22 . 24 GLN HE22 1 1
18 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
18 1 2 1 1 27 ILE H . 27 ILE HN 1 1
19 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
19 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
20 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
20 1 2 1 1 28 ASP H . 28 ASP HN 1 1
21 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
21 1 2 1 1 29 LYS H . 29 LYS HN 1 1
22 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
22 1 2 1 1 30 TRP H . 30 TRP HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.21 1 1
2 1 . . . . . . . 2.87 1 1
3 1 . . . . . . . 3.23 1 1
4 1 . . . . . . . 3.66 1 1
5 1 . . . . . . . 3.72 1 1
6 1 . . . . . . . 3.78 1 1
7 1 . . . . . . . 3.41 1 1
8 1 . . . . . . . 4.23 1 1
9 1 . . . . . . . 3.64 1 1
10 1 . . . . . . . 4.11 1 1
11 1 . . . . . . . 2.34 1 1
12 1 . . . . . . . 4.27 1 1
13 1 . . . . . . . 4.84 1 1
14 1 . . . . . . . 4.81 1 1
15 1 . . . . . . . 2.14 1 1
16 1 . . . . . . . 3.84 1 1
17 1 . . . . . . . 4.81 1 1
18 1 . . . . . . . 4.78 1 1
19 1 . . . . . . . 4.72 1 1
20 1 . . . . . . . 4.82 1 1
21 1 . . . . . . . 3.45 1 1
22 1 . . . . . . . 4.89 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C -11.495 -0.090 1.219 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -12.507 0.624 0.328 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -11.776 1.460 -0.725 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -13.042 1.200 -2.896 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -12.705 2.115 -1.734 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -13.098 2.369 1.370 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU HA H -13.114 -0.117 -0.172 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 1 GLU HB2 H -11.215 2.236 -0.225 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 1 GLU HB3 H -11.089 0.820 -1.261 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 1 GLU HG2 H -13.621 2.390 -1.235 1.00 . A A . 1 GLU HG2 1 1
1 11 1 1 1 GLU HG3 H -12.226 3.002 -2.121 1.00 . A A . 1 GLU HG3 1 1
1 12 1 1 1 GLU N N -13.393 1.468 1.120 1.00 . A A . 1 GLU N 1 1
1 13 1 1 1 GLU O O -10.885 0.521 2.096 1.00 . A A . 1 GLU O 1 1
1 14 1 1 1 GLU OE1 O -13.866 0.281 -2.706 1.00 . A A . 1 GLU OE1 1 1
1 15 1 1 1 GLU OE2 O -12.481 1.403 -3.993 1.00 . A A . 1 GLU OE2 1 1
1 16 1 1 2 GLU C C -9.484 -3.014 0.860 1.00 . A A . 2 GLU C 1 1
1 17 1 1 2 GLU CA C -10.386 -2.185 1.771 1.00 . A A . 2 GLU CA 1 1
1 18 1 1 2 GLU CB C -11.143 -3.105 2.731 1.00 . A A . 2 GLU CB 1 1
1 19 1 1 2 GLU CD C -11.770 -2.302 5.042 1.00 . A A . 2 GLU CD 1 1
1 20 1 1 2 GLU CG C -12.173 -2.381 3.582 1.00 . A A . 2 GLU CG 1 1
1 21 1 1 2 GLU H H -11.839 -1.819 0.275 1.00 . A A . 2 GLU H 1 1
1 22 1 1 2 GLU HA H -9.772 -1.507 2.344 1.00 . A A . 2 GLU HA 1 1
1 23 1 1 2 GLU HB2 H -11.651 -3.866 2.157 1.00 . A A . 2 GLU HB2 1 1
1 24 1 1 2 GLU HB3 H -10.432 -3.580 3.390 1.00 . A A . 2 GLU HB3 1 1
1 25 1 1 2 GLU HG2 H -12.293 -1.378 3.203 1.00 . A A . 2 GLU HG2 1 1
1 26 1 1 2 GLU HG3 H -13.113 -2.908 3.512 1.00 . A A . 2 GLU HG3 1 1
1 27 1 1 2 GLU N N -11.323 -1.388 0.988 1.00 . A A . 2 GLU N 1 1
1 28 1 1 2 GLU O O -9.441 -2.798 -0.350 1.00 . A A . 2 GLU O 1 1
1 29 1 1 2 GLU OE1 O -10.589 -2.572 5.347 1.00 . A A . 2 GLU OE1 1 1
1 30 1 1 2 GLU OE2 O -12.635 -1.970 5.879 1.00 . A A . 2 GLU OE2 1 1
1 31 1 1 3 GLU C C -6.769 -4.001 0.020 1.00 . A A . 3 GLU C 1 1
1 32 1 1 3 GLU CA C -7.863 -4.822 0.696 1.00 . A A . 3 GLU CA 1 1
1 33 1 1 3 GLU CB C -8.642 -5.617 -0.354 1.00 . A A . 3 GLU CB 1 1
1 34 1 1 3 GLU CD C -10.922 -6.435 -1.069 1.00 . A A . 3 GLU CD 1 1
1 35 1 1 3 GLU CG C -10.045 -5.998 0.088 1.00 . A A . 3 GLU CG 1 1
1 36 1 1 3 GLU H H -8.843 -4.086 2.422 1.00 . A A . 3 GLU H 1 1
1 37 1 1 3 GLU HA H -7.404 -5.512 1.387 1.00 . A A . 3 GLU HA 1 1
1 38 1 1 3 GLU HB2 H -8.718 -5.023 -1.254 1.00 . A A . 3 GLU HB2 1 1
1 39 1 1 3 GLU HB3 H -8.099 -6.523 -0.578 1.00 . A A . 3 GLU HB3 1 1
1 40 1 1 3 GLU HG2 H -9.977 -6.812 0.794 1.00 . A A . 3 GLU HG2 1 1
1 41 1 1 3 GLU HG3 H -10.503 -5.145 0.565 1.00 . A A . 3 GLU HG3 1 1
1 42 1 1 3 GLU N N -8.765 -3.963 1.453 1.00 . A A . 3 GLU N 1 1
1 43 1 1 3 GLU O O -6.976 -2.840 -0.334 1.00 . A A . 3 GLU O 1 1
1 44 1 1 3 GLU OE1 O -10.544 -6.176 -2.231 1.00 . A A . 3 GLU OE1 1 1
1 45 1 1 3 GLU OE2 O -11.987 -7.035 -0.813 1.00 . A A . 3 GLU OE2 1 1
1 46 1 1 4 CYS C C -4.826 -3.504 -2.207 1.00 . A A . 4 CYS C 1 1
1 47 1 1 4 CYS CA C -4.474 -3.940 -0.788 1.00 . A A . 4 CYS CA 1 1
1 48 1 1 4 CYS CB C -3.253 -4.862 -0.813 1.00 . A A . 4 CYS CB 1 1
1 49 1 1 4 CYS H H -5.497 -5.540 0.148 1.00 . A A . 4 CYS H 1 1
1 50 1 1 4 CYS HA H -4.239 -3.064 -0.202 1.00 . A A . 4 CYS HA 1 1
1 51 1 1 4 CYS HB2 H -3.065 -5.226 0.186 1.00 . A A . 4 CYS HB2 1 1
1 52 1 1 4 CYS HB3 H -3.459 -5.701 -1.463 1.00 . A A . 4 CYS HB3 1 1
1 53 1 1 4 CYS N N -5.602 -4.613 -0.155 1.00 . A A . 4 CYS N 1 1
1 54 1 1 4 CYS O O -5.499 -4.227 -2.941 1.00 . A A . 4 CYS O 1 1
1 55 1 1 4 CYS SG S -1.728 -4.062 -1.407 1.00 . A A . 4 CYS SG 1 1
1 56 1 1 5 CYS C C -3.443 -2.016 -4.844 1.00 . A A . 5 CYS C 1 1
1 57 1 1 5 CYS CA C -4.631 -1.783 -3.917 1.00 . A A . 5 CYS CA 1 1
1 58 1 1 5 CYS CB C -4.945 -0.287 -3.836 1.00 . A A . 5 CYS CB 1 1
1 59 1 1 5 CYS H H -3.834 -1.786 -1.956 1.00 . A A . 5 CYS H 1 1
1 60 1 1 5 CYS HA H -5.490 -2.301 -4.315 1.00 . A A . 5 CYS HA 1 1
1 61 1 1 5 CYS HB2 H -4.478 0.123 -2.952 1.00 . A A . 5 CYS HB2 1 1
1 62 1 1 5 CYS HB3 H -4.542 0.205 -4.709 1.00 . A A . 5 CYS HB3 1 1
1 63 1 1 5 CYS HG H -7.322 -0.589 -4.708 1.00 . A A . 5 CYS HG 1 1
1 64 1 1 5 CYS N N -4.366 -2.316 -2.586 1.00 . A A . 5 CYS N 1 1
1 65 1 1 5 CYS O O -3.233 -1.268 -5.799 1.00 . A A . 5 CYS O 1 1
1 66 1 1 5 CYS SG S -6.711 0.092 -3.751 1.00 . A A . 5 CYS SG 1 1
1 67 1 1 6 ILE C C -1.351 -4.897 -5.517 1.00 . A A . 6 ILE C 1 1
1 68 1 1 6 ILE CA C -1.502 -3.387 -5.362 1.00 . A A . 6 ILE CA 1 1
1 69 1 1 6 ILE CB C -0.212 -2.815 -4.748 1.00 . A A . 6 ILE CB 1 1
1 70 1 1 6 ILE CD1 C 1.188 -0.697 -4.550 1.00 . A A . 6 ILE CD1 1 1
1 71 1 1 6 ILE CG1 C -0.102 -1.317 -5.041 1.00 . A A . 6 ILE CG1 1 1
1 72 1 1 6 ILE CG2 C 1.005 -3.554 -5.283 1.00 . A A . 6 ILE CG2 1 1
1 73 1 1 6 ILE H H -2.888 -3.615 -3.780 1.00 . A A . 6 ILE H 1 1
1 74 1 1 6 ILE HA H -1.638 -2.948 -6.339 1.00 . A A . 6 ILE HA 1 1
1 75 1 1 6 ILE HB H -0.251 -2.962 -3.679 1.00 . A A . 6 ILE HB 1 1
1 76 1 1 6 ILE HD11 H 1.545 -1.244 -3.691 1.00 . A A . 6 ILE HD11 1 1
1 77 1 1 6 ILE HD12 H 1.927 -0.733 -5.335 1.00 . A A . 6 ILE HD12 1 1
1 78 1 1 6 ILE HD13 H 1.009 0.331 -4.271 1.00 . A A . 6 ILE HD13 1 1
1 79 1 1 6 ILE HG12 H -0.160 -1.160 -6.107 1.00 . A A . 6 ILE HG12 1 1
1 80 1 1 6 ILE HG13 H -0.922 -0.803 -4.561 1.00 . A A . 6 ILE HG13 1 1
1 81 1 1 6 ILE HG21 H 1.889 -2.954 -5.130 1.00 . A A . 6 ILE HG21 1 1
1 82 1 1 6 ILE HG22 H 1.114 -4.494 -4.761 1.00 . A A . 6 ILE HG22 1 1
1 83 1 1 6 ILE HG23 H 0.876 -3.743 -6.338 1.00 . A A . 6 ILE HG23 1 1
1 84 1 1 6 ILE N N -2.669 -3.056 -4.554 1.00 . A A . 6 ILE N 1 1
1 85 1 1 6 ILE O O -1.530 -5.441 -6.607 1.00 . A A . 6 ILE O 1 1
1 86 1 1 7 CYS C C -2.089 -7.718 -3.888 1.00 . A A . 7 CYS C 1 1
1 87 1 1 7 CYS CA C -0.847 -7.016 -4.431 1.00 . A A . 7 CYS CA 1 1
1 88 1 1 7 CYS CB C 0.377 -7.411 -3.603 1.00 . A A . 7 CYS CB 1 1
1 89 1 1 7 CYS H H -0.892 -5.079 -3.579 1.00 . A A . 7 CYS H 1 1
1 90 1 1 7 CYS HA H -0.694 -7.323 -5.454 1.00 . A A . 7 CYS HA 1 1
1 91 1 1 7 CYS HB2 H 0.747 -8.364 -3.953 1.00 . A A . 7 CYS HB2 1 1
1 92 1 1 7 CYS HB3 H 1.146 -6.663 -3.734 1.00 . A A . 7 CYS HB3 1 1
1 93 1 1 7 CYS N N -1.022 -5.569 -4.419 1.00 . A A . 7 CYS N 1 1
1 94 1 1 7 CYS O O -2.129 -8.944 -3.790 1.00 . A A . 7 CYS O 1 1
1 95 1 1 7 CYS SG S 0.051 -7.566 -1.819 1.00 . A A . 7 CYS SG 1 1
1 96 1 1 8 MET C C -4.063 -8.595 -2.007 1.00 . A A . 8 MET C 1 1
1 97 1 1 8 MET CA C -4.344 -7.477 -3.004 1.00 . A A . 8 MET CA 1 1
1 98 1 1 8 MET CB C -5.223 -8.001 -4.141 1.00 . A A . 8 MET CB 1 1
1 99 1 1 8 MET CE C -7.036 -5.192 -6.268 1.00 . A A . 8 MET CE 1 1
1 100 1 1 8 MET CG C -5.238 -7.097 -5.364 1.00 . A A . 8 MET CG 1 1
1 101 1 1 8 MET H H -3.009 -5.961 -3.637 1.00 . A A . 8 MET H 1 1
1 102 1 1 8 MET HA H -4.865 -6.679 -2.497 1.00 . A A . 8 MET HA 1 1
1 103 1 1 8 MET HB2 H -4.861 -8.972 -4.443 1.00 . A A . 8 MET HB2 1 1
1 104 1 1 8 MET HB3 H -6.237 -8.099 -3.781 1.00 . A A . 8 MET HB3 1 1
1 105 1 1 8 MET HE1 H -8.051 -4.947 -6.546 1.00 . A A . 8 MET HE1 1 1
1 106 1 1 8 MET HE2 H -6.798 -4.725 -5.323 1.00 . A A . 8 MET HE2 1 1
1 107 1 1 8 MET HE3 H -6.357 -4.833 -7.029 1.00 . A A . 8 MET HE3 1 1
1 108 1 1 8 MET HG2 H -4.915 -6.110 -5.070 1.00 . A A . 8 MET HG2 1 1
1 109 1 1 8 MET HG3 H -4.552 -7.495 -6.096 1.00 . A A . 8 MET HG3 1 1
1 110 1 1 8 MET N N -3.101 -6.931 -3.536 1.00 . A A . 8 MET N 1 1
1 111 1 1 8 MET O O -4.669 -9.666 -2.073 1.00 . A A . 8 MET O 1 1
1 112 1 1 8 MET SD S -6.873 -6.969 -6.113 1.00 . A A . 8 MET SD 1 1
1 113 1 1 9 ASP C C -4.024 -10.032 0.467 1.00 . A A . 9 ASP C 1 1
1 114 1 1 9 ASP CA C -2.783 -9.327 -0.071 1.00 . A A . 9 ASP CA 1 1
1 115 1 1 9 ASP CB C -2.024 -8.659 1.076 1.00 . A A . 9 ASP CB 1 1
1 116 1 1 9 ASP CG C -0.842 -9.482 1.548 1.00 . A A . 9 ASP CG 1 1
1 117 1 1 9 ASP H H -2.695 -7.469 -1.083 1.00 . A A . 9 ASP H 1 1
1 118 1 1 9 ASP HA H -2.141 -10.061 -0.535 1.00 . A A . 9 ASP HA 1 1
1 119 1 1 9 ASP HB2 H -1.659 -7.696 0.745 1.00 . A A . 9 ASP HB2 1 1
1 120 1 1 9 ASP HB3 H -2.696 -8.516 1.910 1.00 . A A . 9 ASP HB3 1 1
1 121 1 1 9 ASP N N -3.143 -8.341 -1.084 1.00 . A A . 9 ASP N 1 1
1 122 1 1 9 ASP O O -3.961 -11.186 0.888 1.00 . A A . 9 ASP O 1 1
1 123 1 1 9 ASP OD1 O 0.309 -9.068 1.296 1.00 . A A . 9 ASP OD1 1 1
1 124 1 1 9 ASP OD2 O -1.068 -10.541 2.170 1.00 . A A . 9 ASP OD2 1 1
1 125 1 1 10 GLY C C -7.150 -8.956 1.849 1.00 . A A . 10 GLY C 1 1
1 126 1 1 10 GLY CA C -6.392 -9.903 0.939 1.00 . A A . 10 GLY CA 1 1
1 127 1 1 10 GLY H H -5.142 -8.412 0.103 1.00 . A A . 10 GLY H 1 1
1 128 1 1 10 GLY HA2 H -7.017 -10.153 0.096 1.00 . A A . 10 GLY HA2 1 1
1 129 1 1 10 GLY HA3 H -6.166 -10.805 1.488 1.00 . A A . 10 GLY HA3 1 1
1 130 1 1 10 GLY N N -5.153 -9.329 0.450 1.00 . A A . 10 GLY N 1 1
1 131 1 1 10 GLY O O -8.369 -9.058 1.985 1.00 . A A . 10 GLY O 1 1
1 132 1 1 11 ARG C C -6.213 -5.783 3.441 1.00 . A A . 11 ARG C 1 1
1 133 1 1 11 ARG CA C -7.040 -7.064 3.376 1.00 . A A . 11 ARG CA 1 1
1 134 1 1 11 ARG CB C -7.183 -7.663 4.777 1.00 . A A . 11 ARG CB 1 1
1 135 1 1 11 ARG CD C -5.417 -9.435 5.022 1.00 . A A . 11 ARG CD 1 1
1 136 1 1 11 ARG CG C -5.856 -8.034 5.420 1.00 . A A . 11 ARG CG 1 1
1 137 1 1 11 ARG CZ C -3.763 -11.104 5.743 1.00 . A A . 11 ARG CZ 1 1
1 138 1 1 11 ARG H H -5.459 -8.000 2.324 1.00 . A A . 11 ARG H 1 1
1 139 1 1 11 ARG HA H -8.020 -6.827 2.993 1.00 . A A . 11 ARG HA 1 1
1 140 1 1 11 ARG HB2 H -7.678 -6.945 5.414 1.00 . A A . 11 ARG HB2 1 1
1 141 1 1 11 ARG HB3 H -7.790 -8.553 4.714 1.00 . A A . 11 ARG HB3 1 1
1 142 1 1 11 ARG HD2 H -6.217 -10.125 5.243 1.00 . A A . 11 ARG HD2 1 1
1 143 1 1 11 ARG HD3 H -5.216 -9.446 3.961 1.00 . A A . 11 ARG HD3 1 1
1 144 1 1 11 ARG HE H -3.722 -9.172 6.236 1.00 . A A . 11 ARG HE 1 1
1 145 1 1 11 ARG HG2 H -5.103 -7.328 5.103 1.00 . A A . 11 ARG HG2 1 1
1 146 1 1 11 ARG HG3 H -5.964 -7.992 6.494 1.00 . A A . 11 ARG HG3 1 1
1 147 1 1 11 ARG HH11 H -5.239 -11.823 4.565 1.00 . A A . 11 ARG HH11 1 1
1 148 1 1 11 ARG HH12 H -4.067 -12.990 5.080 1.00 . A A . 11 ARG HH12 1 1
1 149 1 1 11 ARG HH21 H -2.172 -10.699 6.921 1.00 . A A . 11 ARG HH21 1 1
1 150 1 1 11 ARG HH22 H -2.323 -12.349 6.422 1.00 . A A . 11 ARG HH22 1 1
1 151 1 1 11 ARG N N -6.428 -8.032 2.473 1.00 . A A . 11 ARG N 1 1
1 152 1 1 11 ARG NE N -4.215 -9.855 5.736 1.00 . A A . 11 ARG NE 1 1
1 153 1 1 11 ARG NH1 N -4.409 -12.049 5.075 1.00 . A A . 11 ARG NH1 1 1
1 154 1 1 11 ARG NH2 N -2.662 -11.409 6.417 1.00 . A A . 11 ARG NH2 1 1
1 155 1 1 11 ARG O O -5.002 -5.802 3.223 1.00 . A A . 11 ARG O 1 1
1 156 1 1 12 ALA C C -5.860 -3.048 5.285 1.00 . A A . 12 ALA C 1 1
1 157 1 1 12 ALA CA C -6.204 -3.382 3.838 1.00 . A A . 12 ALA CA 1 1
1 158 1 1 12 ALA CB C -7.073 -2.288 3.235 1.00 . A A . 12 ALA CB 1 1
1 159 1 1 12 ALA H H -7.842 -4.721 3.906 1.00 . A A . 12 ALA H 1 1
1 160 1 1 12 ALA HA H -5.291 -3.439 3.265 1.00 . A A . 12 ALA HA 1 1
1 161 1 1 12 ALA HB1 H -6.634 -1.324 3.446 1.00 . A A . 12 ALA HB1 1 1
1 162 1 1 12 ALA HB2 H -7.137 -2.429 2.165 1.00 . A A . 12 ALA HB2 1 1
1 163 1 1 12 ALA HB3 H -8.062 -2.336 3.664 1.00 . A A . 12 ALA HB3 1 1
1 164 1 1 12 ALA N N -6.877 -4.672 3.743 1.00 . A A . 12 ALA N 1 1
1 165 1 1 12 ALA O O -6.747 -2.815 6.107 1.00 . A A . 12 ALA O 1 1
1 166 1 1 13 ASP C C -4.018 -1.214 7.156 1.00 . A A . 13 ASP C 1 1
1 167 1 1 13 ASP CA C -4.106 -2.722 6.940 1.00 . A A . 13 ASP CA 1 1
1 168 1 1 13 ASP CB C -2.741 -3.366 7.193 1.00 . A A . 13 ASP CB 1 1
1 169 1 1 13 ASP CG C -2.795 -4.429 8.273 1.00 . A A . 13 ASP CG 1 1
1 170 1 1 13 ASP H H -3.908 -3.222 4.893 1.00 . A A . 13 ASP H 1 1
1 171 1 1 13 ASP HA H -4.821 -3.131 7.637 1.00 . A A . 13 ASP HA 1 1
1 172 1 1 13 ASP HB2 H -2.392 -3.825 6.280 1.00 . A A . 13 ASP HB2 1 1
1 173 1 1 13 ASP HB3 H -2.042 -2.602 7.499 1.00 . A A . 13 ASP HB3 1 1
1 174 1 1 13 ASP N N -4.567 -3.027 5.592 1.00 . A A . 13 ASP N 1 1
1 175 1 1 13 ASP O O -3.946 -0.742 8.291 1.00 . A A . 13 ASP O 1 1
1 176 1 1 13 ASP OD1 O -3.657 -5.327 8.180 1.00 . A A . 13 ASP OD1 1 1
1 177 1 1 13 ASP OD2 O -1.973 -4.363 9.211 1.00 . A A . 13 ASP OD2 1 1
1 178 1 1 14 LEU C C -4.692 1.633 4.965 1.00 . A A . 14 LEU C 1 1
1 179 1 1 14 LEU CA C -3.943 0.991 6.129 1.00 . A A . 14 LEU CA 1 1
1 180 1 1 14 LEU CB C -2.481 1.442 6.120 1.00 . A A . 14 LEU CB 1 1
1 181 1 1 14 LEU CD1 C -0.424 1.983 7.447 1.00 . A A . 14 LEU CD1 1 1
1 182 1 1 14 LEU CD2 C -2.462 3.416 7.667 1.00 . A A . 14 LEU CD2 1 1
1 183 1 1 14 LEU CG C -1.945 2.003 7.438 1.00 . A A . 14 LEU CG 1 1
1 184 1 1 14 LEU H H -4.082 -0.898 5.183 1.00 . A A . 14 LEU H 1 1
1 185 1 1 14 LEU HA H -4.404 1.305 7.054 1.00 . A A . 14 LEU HA 1 1
1 186 1 1 14 LEU HB2 H -1.874 0.592 5.851 1.00 . A A . 14 LEU HB2 1 1
1 187 1 1 14 LEU HB3 H -2.378 2.210 5.366 1.00 . A A . 14 LEU HB3 1 1
1 188 1 1 14 LEU HD11 H -0.051 2.742 6.777 1.00 . A A . 14 LEU HD11 1 1
1 189 1 1 14 LEU HD12 H -0.075 1.013 7.123 1.00 . A A . 14 LEU HD12 1 1
1 190 1 1 14 LEU HD13 H -0.068 2.177 8.448 1.00 . A A . 14 LEU HD13 1 1
1 191 1 1 14 LEU HD21 H -1.940 4.099 7.015 1.00 . A A . 14 LEU HD21 1 1
1 192 1 1 14 LEU HD22 H -2.293 3.699 8.696 1.00 . A A . 14 LEU HD22 1 1
1 193 1 1 14 LEU HD23 H -3.520 3.450 7.453 1.00 . A A . 14 LEU HD23 1 1
1 194 1 1 14 LEU HG H -2.291 1.383 8.253 1.00 . A A . 14 LEU HG 1 1
1 195 1 1 14 LEU N N -4.022 -0.464 6.060 1.00 . A A . 14 LEU N 1 1
1 196 1 1 14 LEU O O -4.150 1.777 3.869 1.00 . A A . 14 LEU O 1 1
1 197 1 1 15 ILE C C -6.551 4.159 4.164 1.00 . A A . 15 ILE C 1 1
1 198 1 1 15 ILE CA C -6.761 2.649 4.185 1.00 . A A . 15 ILE CA 1 1
1 199 1 1 15 ILE CB C -8.257 2.353 4.402 1.00 . A A . 15 ILE CB 1 1
1 200 1 1 15 ILE CD1 C -8.923 0.491 6.004 1.00 . A A . 15 ILE CD1 1 1
1 201 1 1 15 ILE CG1 C -8.477 0.852 4.604 1.00 . A A . 15 ILE CG1 1 1
1 202 1 1 15 ILE CG2 C -9.072 2.858 3.221 1.00 . A A . 15 ILE CG2 1 1
1 203 1 1 15 ILE H H -6.316 1.877 6.105 1.00 . A A . 15 ILE H 1 1
1 204 1 1 15 ILE HA H -6.467 2.242 3.228 1.00 . A A . 15 ILE HA 1 1
1 205 1 1 15 ILE HB H -8.581 2.880 5.284 1.00 . A A . 15 ILE HB 1 1
1 206 1 1 15 ILE HD11 H -8.258 0.947 6.723 1.00 . A A . 15 ILE HD11 1 1
1 207 1 1 15 ILE HD12 H -9.929 0.847 6.166 1.00 . A A . 15 ILE HD12 1 1
1 208 1 1 15 ILE HD13 H -8.897 -0.583 6.124 1.00 . A A . 15 ILE HD13 1 1
1 209 1 1 15 ILE HG12 H -9.235 0.510 3.917 1.00 . A A . 15 ILE HG12 1 1
1 210 1 1 15 ILE HG13 H -7.553 0.329 4.404 1.00 . A A . 15 ILE HG13 1 1
1 211 1 1 15 ILE HG21 H -8.961 3.930 3.140 1.00 . A A . 15 ILE HG21 1 1
1 212 1 1 15 ILE HG22 H -8.720 2.392 2.313 1.00 . A A . 15 ILE HG22 1 1
1 213 1 1 15 ILE HG23 H -10.113 2.615 3.371 1.00 . A A . 15 ILE HG23 1 1
1 214 1 1 15 ILE N N -5.939 2.019 5.212 1.00 . A A . 15 ILE N 1 1
1 215 1 1 15 ILE O O -7.214 4.899 4.891 1.00 . A A . 15 ILE O 1 1
1 216 1 1 16 LEU C C -6.605 6.838 2.973 1.00 . A A . 16 LEU C 1 1
1 217 1 1 16 LEU CA C -5.330 6.034 3.205 1.00 . A A . 16 LEU CA 1 1
1 218 1 1 16 LEU CB C -4.345 6.275 2.059 1.00 . A A . 16 LEU CB 1 1
1 219 1 1 16 LEU CD1 C -2.024 6.099 1.131 1.00 . A A . 16 LEU CD1 1 1
1 220 1 1 16 LEU CD2 C -2.402 7.201 3.344 1.00 . A A . 16 LEU CD2 1 1
1 221 1 1 16 LEU CG C -2.865 6.103 2.398 1.00 . A A . 16 LEU CG 1 1
1 222 1 1 16 LEU H H -5.131 3.972 2.769 1.00 . A A . 16 LEU H 1 1
1 223 1 1 16 LEU HA H -4.878 6.357 4.130 1.00 . A A . 16 LEU HA 1 1
1 224 1 1 16 LEU HB2 H -4.585 5.585 1.265 1.00 . A A . 16 LEU HB2 1 1
1 225 1 1 16 LEU HB3 H -4.490 7.288 1.709 1.00 . A A . 16 LEU HB3 1 1
1 226 1 1 16 LEU HD11 H -1.556 5.133 1.012 1.00 . A A . 16 LEU HD11 1 1
1 227 1 1 16 LEU HD12 H -1.262 6.861 1.203 1.00 . A A . 16 LEU HD12 1 1
1 228 1 1 16 LEU HD13 H -2.655 6.302 0.279 1.00 . A A . 16 LEU HD13 1 1
1 229 1 1 16 LEU HD21 H -2.519 8.162 2.864 1.00 . A A . 16 LEU HD21 1 1
1 230 1 1 16 LEU HD22 H -1.362 7.048 3.594 1.00 . A A . 16 LEU HD22 1 1
1 231 1 1 16 LEU HD23 H -2.997 7.175 4.245 1.00 . A A . 16 LEU HD23 1 1
1 232 1 1 16 LEU HG H -2.724 5.152 2.894 1.00 . A A . 16 LEU HG 1 1
1 233 1 1 16 LEU N N -5.627 4.610 3.323 1.00 . A A . 16 LEU N 1 1
1 234 1 1 16 LEU O O -7.623 6.317 2.517 1.00 . A A . 16 LEU O 1 1
1 235 1 1 17 PRO C C -8.005 9.317 1.657 1.00 . A A . 17 PRO C 1 1
1 236 1 1 17 PRO CA C -7.691 9.045 3.125 1.00 . A A . 17 PRO CA 1 1
1 237 1 1 17 PRO CB C -7.231 10.328 3.820 1.00 . A A . 17 PRO CB 1 1
1 238 1 1 17 PRO CD C -5.370 8.828 3.840 1.00 . A A . 17 PRO CD 1 1
1 239 1 1 17 PRO CG C -5.743 10.282 3.753 1.00 . A A . 17 PRO CG 1 1
1 240 1 1 17 PRO HA H -8.574 8.664 3.616 1.00 . A A . 17 PRO HA 1 1
1 241 1 1 17 PRO HB2 H -7.624 11.186 3.293 1.00 . A A . 17 PRO HB2 1 1
1 242 1 1 17 PRO HB3 H -7.580 10.333 4.841 1.00 . A A . 17 PRO HB3 1 1
1 243 1 1 17 PRO HD2 H -4.494 8.628 3.241 1.00 . A A . 17 PRO HD2 1 1
1 244 1 1 17 PRO HD3 H -5.200 8.543 4.868 1.00 . A A . 17 PRO HD3 1 1
1 245 1 1 17 PRO HG2 H -5.404 10.702 2.819 1.00 . A A . 17 PRO HG2 1 1
1 246 1 1 17 PRO HG3 H -5.322 10.827 4.585 1.00 . A A . 17 PRO HG3 1 1
1 247 1 1 17 PRO N N -6.550 8.140 3.291 1.00 . A A . 17 PRO N 1 1
1 248 1 1 17 PRO O O -8.912 10.085 1.338 1.00 . A A . 17 PRO O 1 1
1 249 1 1 18 CYS C C -8.113 7.624 -1.277 1.00 . A A . 18 CYS C 1 1
1 250 1 1 18 CYS CA C -7.447 8.853 -0.667 1.00 . A A . 18 CYS CA 1 1
1 251 1 1 18 CYS CB C -6.108 9.118 -1.358 1.00 . A A . 18 CYS CB 1 1
1 252 1 1 18 CYS H H -6.542 8.080 1.083 1.00 . A A . 18 CYS H 1 1
1 253 1 1 18 CYS HA H -8.092 9.706 -0.812 1.00 . A A . 18 CYS HA 1 1
1 254 1 1 18 CYS HB2 H -5.692 10.039 -0.978 1.00 . A A . 18 CYS HB2 1 1
1 255 1 1 18 CYS HB3 H -5.432 8.305 -1.138 1.00 . A A . 18 CYS HB3 1 1
1 256 1 1 18 CYS N N -7.250 8.681 0.768 1.00 . A A . 18 CYS N 1 1
1 257 1 1 18 CYS O O -8.344 7.564 -2.484 1.00 . A A . 18 CYS O 1 1
1 258 1 1 18 CYS SG S -6.225 9.270 -3.170 1.00 . A A . 18 CYS SG 1 1
1 259 1 1 19 ALA C C -8.034 4.430 -1.430 1.00 . A A . 19 ALA C 1 1
1 260 1 1 19 ALA CA C -9.062 5.417 -0.886 1.00 . A A . 19 ALA CA 1 1
1 261 1 1 19 ALA CB C -10.108 5.729 -1.946 1.00 . A A . 19 ALA CB 1 1
1 262 1 1 19 ALA H H -8.211 6.750 0.519 1.00 . A A . 19 ALA H 1 1
1 263 1 1 19 ALA HA H -9.562 4.969 -0.041 1.00 . A A . 19 ALA HA 1 1
1 264 1 1 19 ALA HB1 H -10.409 6.763 -1.858 1.00 . A A . 19 ALA HB1 1 1
1 265 1 1 19 ALA HB2 H -9.692 5.555 -2.926 1.00 . A A . 19 ALA HB2 1 1
1 266 1 1 19 ALA HB3 H -10.967 5.091 -1.801 1.00 . A A . 19 ALA HB3 1 1
1 267 1 1 19 ALA N N -8.419 6.644 -0.432 1.00 . A A . 19 ALA N 1 1
1 268 1 1 19 ALA O O -8.391 3.401 -2.006 1.00 . A A . 19 ALA O 1 1
1 269 1 1 20 HIS C C -5.080 3.087 -0.570 1.00 . A A . 20 HIS C 1 1
1 270 1 1 20 HIS CA C -5.678 3.891 -1.720 1.00 . A A . 20 HIS CA 1 1
1 271 1 1 20 HIS CB C -4.590 4.727 -2.393 1.00 . A A . 20 HIS CB 1 1
1 272 1 1 20 HIS CD2 C -5.462 4.286 -4.795 1.00 . A A . 20 HIS CD2 1 1
1 273 1 1 20 HIS CE1 C -4.907 6.206 -5.696 1.00 . A A . 20 HIS CE1 1 1
1 274 1 1 20 HIS CG C -4.872 5.031 -3.833 1.00 . A A . 20 HIS CG 1 1
1 275 1 1 20 HIS H H -6.536 5.583 -0.782 1.00 . A A . 20 HIS H 1 1
1 276 1 1 20 HIS HA H -6.092 3.205 -2.444 1.00 . A A . 20 HIS HA 1 1
1 277 1 1 20 HIS HB2 H -4.490 5.666 -1.869 1.00 . A A . 20 HIS HB2 1 1
1 278 1 1 20 HIS HB3 H -3.651 4.192 -2.344 1.00 . A A . 20 HIS HB3 1 1
1 279 1 1 20 HIS HD2 H -5.854 3.284 -4.682 1.00 . A A . 20 HIS HD2 1 1
1 280 1 1 20 HIS HE1 H -4.772 7.005 -6.409 1.00 . A A . 20 HIS HE1 1 1
1 281 1 1 20 HIS HE2 H -5.914 4.791 -6.784 1.00 . A A . 20 HIS HE2 1 1
1 282 1 1 20 HIS N N -6.758 4.750 -1.247 1.00 . A A . 20 HIS N 1 1
1 283 1 1 20 HIS ND1 N -4.535 6.228 -4.429 1.00 . A A . 20 HIS ND1 1 1
1 284 1 1 20 HIS NE2 N -5.472 5.037 -5.945 1.00 . A A . 20 HIS NE2 1 1
1 285 1 1 20 HIS O O -4.200 3.567 0.145 1.00 . A A . 20 HIS O 1 1
1 286 1 1 21 SER C C -3.762 0.331 0.277 1.00 . A A . 21 SER C 1 1
1 287 1 1 21 SER CA C -5.079 0.992 0.671 1.00 . A A . 21 SER CA 1 1
1 288 1 1 21 SER CB C -6.123 -0.078 0.999 1.00 . A A . 21 SER CB 1 1
1 289 1 1 21 SER H H -6.264 1.534 -0.998 1.00 . A A . 21 SER H 1 1
1 290 1 1 21 SER HA H -4.915 1.602 1.546 1.00 . A A . 21 SER HA 1 1
1 291 1 1 21 SER HB2 H -5.653 -1.050 0.988 1.00 . A A . 21 SER HB2 1 1
1 292 1 1 21 SER HB3 H -6.533 0.111 1.980 1.00 . A A . 21 SER HB3 1 1
1 293 1 1 21 SER HG H -7.828 0.590 0.304 1.00 . A A . 21 SER HG 1 1
1 294 1 1 21 SER N N -5.563 1.861 -0.395 1.00 . A A . 21 SER N 1 1
1 295 1 1 21 SER O O -3.412 0.271 -0.901 1.00 . A A . 21 SER O 1 1
1 296 1 1 21 SER OG O -7.177 -0.068 0.052 1.00 . A A . 21 SER OG 1 1
1 297 1 1 22 PHE C C -1.363 -1.699 2.218 1.00 . A A . 22 PHE C 1 1
1 298 1 1 22 PHE CA C -1.756 -0.822 1.033 1.00 . A A . 22 PHE CA 1 1
1 299 1 1 22 PHE CB C -0.666 0.219 0.772 1.00 . A A . 22 PHE CB 1 1
1 300 1 1 22 PHE CD1 C -1.551 2.420 -0.046 1.00 . A A . 22 PHE CD1 1 1
1 301 1 1 22 PHE CD2 C -0.781 0.840 -1.656 1.00 . A A . 22 PHE CD2 1 1
1 302 1 1 22 PHE CE1 C -1.865 3.307 -1.059 1.00 . A A . 22 PHE CE1 1 1
1 303 1 1 22 PHE CE2 C -1.093 1.722 -2.675 1.00 . A A . 22 PHE CE2 1 1
1 304 1 1 22 PHE CG C -1.006 1.180 -0.332 1.00 . A A . 22 PHE CG 1 1
1 305 1 1 22 PHE CZ C -1.636 2.956 -2.375 1.00 . A A . 22 PHE CZ 1 1
1 306 1 1 22 PHE H H -3.368 -0.087 2.192 1.00 . A A . 22 PHE H 1 1
1 307 1 1 22 PHE HA H -1.864 -1.445 0.159 1.00 . A A . 22 PHE HA 1 1
1 308 1 1 22 PHE HB2 H -0.503 0.793 1.672 1.00 . A A . 22 PHE HB2 1 1
1 309 1 1 22 PHE HB3 H 0.249 -0.288 0.503 1.00 . A A . 22 PHE HB3 1 1
1 310 1 1 22 PHE HD1 H -1.730 2.696 0.984 1.00 . A A . 22 PHE HD1 1 1
1 311 1 1 22 PHE HD2 H -0.357 -0.126 -1.892 1.00 . A A . 22 PHE HD2 1 1
1 312 1 1 22 PHE HE1 H -2.289 4.270 -0.821 1.00 . A A . 22 PHE HE1 1 1
1 313 1 1 22 PHE HE2 H -0.913 1.446 -3.702 1.00 . A A . 22 PHE HE2 1 1
1 314 1 1 22 PHE HZ H -1.880 3.647 -3.168 1.00 . A A . 22 PHE HZ 1 1
1 315 1 1 22 PHE N N -3.035 -0.165 1.273 1.00 . A A . 22 PHE N 1 1
1 316 1 1 22 PHE O O -0.962 -1.199 3.270 1.00 . A A . 22 PHE O 1 1
1 317 1 1 23 CYS C C 0.223 -3.638 3.696 1.00 . A A . 23 CYS C 1 1
1 318 1 1 23 CYS CA C -1.143 -3.960 3.095 1.00 . A A . 23 CYS CA 1 1
1 319 1 1 23 CYS CB C -1.147 -5.387 2.545 1.00 . A A . 23 CYS CB 1 1
1 320 1 1 23 CYS H H -1.808 -3.349 1.181 1.00 . A A . 23 CYS H 1 1
1 321 1 1 23 CYS HA H -1.890 -3.879 3.869 1.00 . A A . 23 CYS HA 1 1
1 322 1 1 23 CYS HB2 H -1.147 -6.083 3.372 1.00 . A A . 23 CYS HB2 1 1
1 323 1 1 23 CYS HB3 H -2.041 -5.535 1.957 1.00 . A A . 23 CYS HB3 1 1
1 324 1 1 23 CYS N N -1.483 -3.011 2.041 1.00 . A A . 23 CYS N 1 1
1 325 1 1 23 CYS O O 1.037 -2.952 3.078 1.00 . A A . 23 CYS O 1 1
1 326 1 1 23 CYS SG S 0.284 -5.783 1.490 1.00 . A A . 23 CYS SG 1 1
1 327 1 1 24 GLN C C 2.907 -4.329 4.714 1.00 . A A . 24 GLN C 1 1
1 328 1 1 24 GLN CA C 1.731 -3.905 5.587 1.00 . A A . 24 GLN CA 1 1
1 329 1 1 24 GLN CB C 1.766 -4.664 6.914 1.00 . A A . 24 GLN CB 1 1
1 330 1 1 24 GLN CD C 2.105 -3.318 9.026 1.00 . A A . 24 GLN CD 1 1
1 331 1 1 24 GLN CG C 1.101 -3.917 8.060 1.00 . A A . 24 GLN CG 1 1
1 332 1 1 24 GLN H H -0.224 -4.677 5.343 1.00 . A A . 24 GLN H 1 1
1 333 1 1 24 GLN HA H 1.810 -2.847 5.785 1.00 . A A . 24 GLN HA 1 1
1 334 1 1 24 GLN HB2 H 1.260 -5.609 6.789 1.00 . A A . 24 GLN HB2 1 1
1 335 1 1 24 GLN HB3 H 2.795 -4.848 7.183 1.00 . A A . 24 GLN HB3 1 1
1 336 1 1 24 GLN HE21 H 1.427 -1.490 8.633 1.00 . A A . 24 GLN HE21 1 1
1 337 1 1 24 GLN HE22 H 2.720 -1.583 9.776 1.00 . A A . 24 GLN HE22 1 1
1 338 1 1 24 GLN HG2 H 0.498 -3.119 7.651 1.00 . A A . 24 GLN HG2 1 1
1 339 1 1 24 GLN HG3 H 0.469 -4.604 8.602 1.00 . A A . 24 GLN HG3 1 1
1 340 1 1 24 GLN N N 0.465 -4.139 4.903 1.00 . A A . 24 GLN N 1 1
1 341 1 1 24 GLN NE2 N 2.082 -1.997 9.159 1.00 . A A . 24 GLN NE2 1 1
1 342 1 1 24 GLN O O 3.819 -3.542 4.455 1.00 . A A . 24 GLN O 1 1
1 343 1 1 24 GLN OE1 O 2.891 -4.034 9.645 1.00 . A A . 24 GLN OE1 1 1
1 344 1 1 25 LYS C C 4.450 -5.047 2.446 1.00 . A A . 25 LYS C 1 1
1 345 1 1 25 LYS CA C 3.946 -6.109 3.418 1.00 . A A . 25 LYS CA 1 1
1 346 1 1 25 LYS CB C 3.449 -7.330 2.643 1.00 . A A . 25 LYS CB 1 1
1 347 1 1 25 LYS CD C 5.838 -8.097 2.523 1.00 . A A . 25 LYS CD 1 1
1 348 1 1 25 LYS CE C 6.707 -9.266 2.086 1.00 . A A . 25 LYS CE 1 1
1 349 1 1 25 LYS CG C 4.390 -8.520 2.713 1.00 . A A . 25 LYS CG 1 1
1 350 1 1 25 LYS H H 2.129 -6.159 4.504 1.00 . A A . 25 LYS H 1 1
1 351 1 1 25 LYS HA H 4.762 -6.407 4.060 1.00 . A A . 25 LYS HA 1 1
1 352 1 1 25 LYS HB2 H 2.492 -7.632 3.044 1.00 . A A . 25 LYS HB2 1 1
1 353 1 1 25 LYS HB3 H 3.325 -7.057 1.605 1.00 . A A . 25 LYS HB3 1 1
1 354 1 1 25 LYS HD2 H 5.883 -7.328 1.768 1.00 . A A . 25 LYS HD2 1 1
1 355 1 1 25 LYS HD3 H 6.216 -7.709 3.459 1.00 . A A . 25 LYS HD3 1 1
1 356 1 1 25 LYS HE2 H 6.181 -9.827 1.329 1.00 . A A . 25 LYS HE2 1 1
1 357 1 1 25 LYS HE3 H 7.627 -8.879 1.674 1.00 . A A . 25 LYS HE3 1 1
1 358 1 1 25 LYS HG2 H 4.288 -8.993 3.679 1.00 . A A . 25 LYS HG2 1 1
1 359 1 1 25 LYS HG3 H 4.126 -9.224 1.936 1.00 . A A . 25 LYS HG3 1 1
1 360 1 1 25 LYS HZ1 H 6.209 -10.771 3.446 1.00 . A A . 25 LYS HZ1 1 1
1 361 1 1 25 LYS HZ2 H 7.278 -9.616 4.065 1.00 . A A . 25 LYS HZ2 1 1
1 362 1 1 25 LYS HZ3 H 7.834 -10.785 2.975 1.00 . A A . 25 LYS HZ3 1 1
1 363 1 1 25 LYS N N 2.882 -5.579 4.263 1.00 . A A . 25 LYS N 1 1
1 364 1 1 25 LYS NZ N 7.030 -10.174 3.223 1.00 . A A . 25 LYS NZ 1 1
1 365 1 1 25 LYS O O 5.609 -4.634 2.506 1.00 . A A . 25 LYS O 1 1
1 366 1 1 26 CYS C C 4.400 -2.313 1.250 1.00 . A A . 26 CYS C 1 1
1 367 1 1 26 CYS CA C 3.924 -3.592 0.567 1.00 . A A . 26 CYS CA 1 1
1 368 1 1 26 CYS CB C 2.727 -3.286 -0.334 1.00 . A A . 26 CYS CB 1 1
1 369 1 1 26 CYS H H 2.661 -4.973 1.554 1.00 . A A . 26 CYS H 1 1
1 370 1 1 26 CYS HA H 4.729 -3.982 -0.039 1.00 . A A . 26 CYS HA 1 1
1 371 1 1 26 CYS HB2 H 1.892 -2.980 0.280 1.00 . A A . 26 CYS HB2 1 1
1 372 1 1 26 CYS HB3 H 2.986 -2.480 -1.005 1.00 . A A . 26 CYS HB3 1 1
1 373 1 1 26 CYS N N 3.571 -4.607 1.551 1.00 . A A . 26 CYS N 1 1
1 374 1 1 26 CYS O O 5.408 -1.725 0.855 1.00 . A A . 26 CYS O 1 1
1 375 1 1 26 CYS SG S 2.178 -4.697 -1.348 1.00 . A A . 26 CYS SG 1 1
1 376 1 1 27 ILE C C 5.403 -0.801 3.639 1.00 . A A . 27 ILE C 1 1
1 377 1 1 27 ILE CA C 4.018 -0.682 3.014 1.00 . A A . 27 ILE CA 1 1
1 378 1 1 27 ILE CB C 2.990 -0.384 4.122 1.00 . A A . 27 ILE CB 1 1
1 379 1 1 27 ILE CD1 C 1.128 1.214 4.800 1.00 . A A . 27 ILE CD1 1 1
1 380 1 1 27 ILE CG1 C 2.109 0.803 3.725 1.00 . A A . 27 ILE CG1 1 1
1 381 1 1 27 ILE CG2 C 3.697 -0.107 5.440 1.00 . A A . 27 ILE CG2 1 1
1 382 1 1 27 ILE H H 2.877 -2.400 2.541 1.00 . A A . 27 ILE H 1 1
1 383 1 1 27 ILE HA H 4.017 0.146 2.318 1.00 . A A . 27 ILE HA 1 1
1 384 1 1 27 ILE HB H 2.369 -1.257 4.250 1.00 . A A . 27 ILE HB 1 1
1 385 1 1 27 ILE HD11 H 0.417 1.916 4.391 1.00 . A A . 27 ILE HD11 1 1
1 386 1 1 27 ILE HD12 H 0.607 0.342 5.165 1.00 . A A . 27 ILE HD12 1 1
1 387 1 1 27 ILE HD13 H 1.663 1.679 5.616 1.00 . A A . 27 ILE HD13 1 1
1 388 1 1 27 ILE HG12 H 2.737 1.652 3.507 1.00 . A A . 27 ILE HG12 1 1
1 389 1 1 27 ILE HG13 H 1.543 0.542 2.842 1.00 . A A . 27 ILE HG13 1 1
1 390 1 1 27 ILE HG21 H 4.295 -0.965 5.713 1.00 . A A . 27 ILE HG21 1 1
1 391 1 1 27 ILE HG22 H 4.337 0.756 5.330 1.00 . A A . 27 ILE HG22 1 1
1 392 1 1 27 ILE HG23 H 2.965 0.082 6.210 1.00 . A A . 27 ILE HG23 1 1
1 393 1 1 27 ILE N N 3.669 -1.889 2.275 1.00 . A A . 27 ILE N 1 1
1 394 1 1 27 ILE O O 6.032 0.203 3.975 1.00 . A A . 27 ILE O 1 1
1 395 1 1 28 ASP C C 8.254 -2.381 3.286 1.00 . A A . 28 ASP C 1 1
1 396 1 1 28 ASP CA C 7.187 -2.284 4.374 1.00 . A A . 28 ASP CA 1 1
1 397 1 1 28 ASP CB C 7.165 -3.570 5.200 1.00 . A A . 28 ASP CB 1 1
1 398 1 1 28 ASP CG C 7.350 -3.309 6.682 1.00 . A A . 28 ASP CG 1 1
1 399 1 1 28 ASP H H 5.325 -2.794 3.503 1.00 . A A . 28 ASP H 1 1
1 400 1 1 28 ASP HA H 7.426 -1.454 5.022 1.00 . A A . 28 ASP HA 1 1
1 401 1 1 28 ASP HB2 H 6.215 -4.066 5.057 1.00 . A A . 28 ASP HB2 1 1
1 402 1 1 28 ASP HB3 H 7.960 -4.220 4.864 1.00 . A A . 28 ASP HB3 1 1
1 403 1 1 28 ASP N N 5.874 -2.033 3.790 1.00 . A A . 28 ASP N 1 1
1 404 1 1 28 ASP O O 9.437 -2.561 3.577 1.00 . A A . 28 ASP O 1 1
1 405 1 1 28 ASP OD1 O 7.997 -4.139 7.354 1.00 . A A . 28 ASP OD1 1 1
1 406 1 1 28 ASP OD2 O 6.849 -2.274 7.169 1.00 . A A . 28 ASP OD2 1 1
1 407 1 1 29 LYS C C 8.889 -0.975 0.229 1.00 . A A . 29 LYS C 1 1
1 408 1 1 29 LYS CA C 8.744 -2.337 0.903 1.00 . A A . 29 LYS CA 1 1
1 409 1 1 29 LYS CB C 8.253 -3.370 -0.113 1.00 . A A . 29 LYS CB 1 1
1 410 1 1 29 LYS CD C 9.309 -4.342 -2.174 1.00 . A A . 29 LYS CD 1 1
1 411 1 1 29 LYS CE C 10.104 -5.531 -2.693 1.00 . A A . 29 LYS CE 1 1
1 412 1 1 29 LYS CG C 9.356 -4.261 -0.657 1.00 . A A . 29 LYS CG 1 1
1 413 1 1 29 LYS H H 6.872 -2.120 1.865 1.00 . A A . 29 LYS H 1 1
1 414 1 1 29 LYS HA H 9.710 -2.642 1.277 1.00 . A A . 29 LYS HA 1 1
1 415 1 1 29 LYS HB2 H 7.512 -3.998 0.362 1.00 . A A . 29 LYS HB2 1 1
1 416 1 1 29 LYS HB3 H 7.794 -2.852 -0.943 1.00 . A A . 29 LYS HB3 1 1
1 417 1 1 29 LYS HD2 H 8.281 -4.446 -2.489 1.00 . A A . 29 LYS HD2 1 1
1 418 1 1 29 LYS HD3 H 9.724 -3.434 -2.587 1.00 . A A . 29 LYS HD3 1 1
1 419 1 1 29 LYS HE2 H 11.144 -5.389 -2.441 1.00 . A A . 29 LYS HE2 1 1
1 420 1 1 29 LYS HE3 H 9.737 -6.427 -2.216 1.00 . A A . 29 LYS HE3 1 1
1 421 1 1 29 LYS HG2 H 10.312 -3.857 -0.358 1.00 . A A . 29 LYS HG2 1 1
1 422 1 1 29 LYS HG3 H 9.239 -5.254 -0.249 1.00 . A A . 29 LYS HG3 1 1
1 423 1 1 29 LYS HZ1 H 9.001 -5.937 -4.420 1.00 . A A . 29 LYS HZ1 1 1
1 424 1 1 29 LYS HZ2 H 10.618 -6.425 -4.509 1.00 . A A . 29 LYS HZ2 1 1
1 425 1 1 29 LYS HZ3 H 10.222 -4.786 -4.641 1.00 . A A . 29 LYS HZ3 1 1
1 426 1 1 29 LYS N N 7.827 -2.262 2.034 1.00 . A A . 29 LYS N 1 1
1 427 1 1 29 LYS NZ N 9.978 -5.680 -4.169 1.00 . A A . 29 LYS NZ 1 1
1 428 1 1 29 LYS O O 9.878 -0.712 -0.455 1.00 . A A . 29 LYS O 1 1
1 429 1 1 30 TRP C C 8.317 2.266 0.875 1.00 . A A . 30 TRP C 1 1
1 430 1 1 30 TRP CA C 7.915 1.220 -0.160 1.00 . A A . 30 TRP CA 1 1
1 431 1 1 30 TRP CB C 6.543 1.562 -0.742 1.00 . A A . 30 TRP CB 1 1
1 432 1 1 30 TRP CD1 C 4.957 -0.181 -1.748 1.00 . A A . 30 TRP CD1 1 1
1 433 1 1 30 TRP CD2 C 6.737 0.287 -3.023 1.00 . A A . 30 TRP CD2 1 1
1 434 1 1 30 TRP CE2 C 5.953 -0.678 -3.684 1.00 . A A . 30 TRP CE2 1 1
1 435 1 1 30 TRP CE3 C 7.909 0.737 -3.636 1.00 . A A . 30 TRP CE3 1 1
1 436 1 1 30 TRP CG C 6.082 0.591 -1.786 1.00 . A A . 30 TRP CG 1 1
1 437 1 1 30 TRP CH2 C 7.456 -0.740 -5.504 1.00 . A A . 30 TRP CH2 1 1
1 438 1 1 30 TRP CZ2 C 6.304 -1.199 -4.926 1.00 . A A . 30 TRP CZ2 1 1
1 439 1 1 30 TRP CZ3 C 8.257 0.219 -4.869 1.00 . A A . 30 TRP CZ3 1 1
1 440 1 1 30 TRP H H 7.135 -0.382 0.983 1.00 . A A . 30 TRP H 1 1
1 441 1 1 30 TRP HA H 8.645 1.221 -0.956 1.00 . A A . 30 TRP HA 1 1
1 442 1 1 30 TRP HB2 H 5.813 1.568 0.053 1.00 . A A . 30 TRP HB2 1 1
1 443 1 1 30 TRP HB3 H 6.587 2.543 -1.194 1.00 . A A . 30 TRP HB3 1 1
1 444 1 1 30 TRP HD1 H 4.248 -0.181 -0.935 1.00 . A A . 30 TRP HD1 1 1
1 445 1 1 30 TRP HE1 H 4.155 -1.582 -3.092 1.00 . A A . 30 TRP HE1 1 1
1 446 1 1 30 TRP HE3 H 8.539 1.476 -3.163 1.00 . A A . 30 TRP HE3 1 1
1 447 1 1 30 TRP HH2 H 7.766 -1.117 -6.466 1.00 . A A . 30 TRP HH2 1 1
1 448 1 1 30 TRP HZ2 H 5.697 -1.938 -5.429 1.00 . A A . 30 TRP HZ2 1 1
1 449 1 1 30 TRP HZ3 H 9.159 0.555 -5.359 1.00 . A A . 30 TRP HZ3 1 1
1 450 1 1 30 TRP N N 7.897 -0.114 0.428 1.00 . A A . 30 TRP N 1 1
1 451 1 1 30 TRP NE1 N 4.873 -0.947 -2.885 1.00 . A A . 30 TRP NE1 1 1
1 452 1 1 30 TRP O O 7.978 2.149 2.053 1.00 . A A . 30 TRP O 1 1
1 453 1 1 31 SER C C 8.304 5.136 1.871 1.00 . A A . 31 SER C 1 1
1 454 1 1 31 SER CA C 9.491 4.351 1.319 1.00 . A A . 31 SER CA 1 1
1 455 1 1 31 SER CB C 10.440 5.296 0.579 1.00 . A A . 31 SER CB 1 1
1 456 1 1 31 SER H H 9.279 3.325 -0.521 1.00 . A A . 31 SER H 1 1
1 457 1 1 31 SER HA H 10.020 3.894 2.141 1.00 . A A . 31 SER HA 1 1
1 458 1 1 31 SER HB2 H 10.293 5.190 -0.485 1.00 . A A . 31 SER HB2 1 1
1 459 1 1 31 SER HB3 H 10.230 6.315 0.871 1.00 . A A . 31 SER HB3 1 1
1 460 1 1 31 SER HG H 12.243 4.707 0.090 1.00 . A A . 31 SER HG 1 1
1 461 1 1 31 SER N N 9.041 3.288 0.429 1.00 . A A . 31 SER N 1 1
1 462 1 1 31 SER O O 8.214 5.380 3.075 1.00 . A A . 31 SER O 1 1
1 463 1 1 31 SER OG O 11.792 5.003 0.884 1.00 . A A . 31 SER OG 1 1
1 464 1 1 32 ASP C C 6.607 7.620 2.003 1.00 . A A . 32 ASP C 1 1
1 465 1 1 32 ASP CA C 6.215 6.282 1.382 1.00 . A A . 32 ASP CA 1 1
1 466 1 1 32 ASP CB C 5.376 5.474 2.373 1.00 . A A . 32 ASP CB 1 1
1 467 1 1 32 ASP CG C 4.811 6.330 3.489 1.00 . A A . 32 ASP CG 1 1
1 468 1 1 32 ASP H H 7.524 5.301 0.039 1.00 . A A . 32 ASP H 1 1
1 469 1 1 32 ASP HA H 5.626 6.469 0.496 1.00 . A A . 32 ASP HA 1 1
1 470 1 1 32 ASP HB2 H 4.552 5.013 1.846 1.00 . A A . 32 ASP HB2 1 1
1 471 1 1 32 ASP HB3 H 5.992 4.703 2.812 1.00 . A A . 32 ASP HB3 1 1
1 472 1 1 32 ASP N N 7.396 5.526 0.984 1.00 . A A . 32 ASP N 1 1
1 473 1 1 32 ASP O O 7.080 7.673 3.138 1.00 . A A . 32 ASP O 1 1
1 474 1 1 32 ASP OD1 O 3.687 6.850 3.328 1.00 . A A . 32 ASP OD1 1 1
1 475 1 1 32 ASP OD2 O 5.493 6.480 4.523 1.00 . A A . 32 ASP OD2 1 1
1 476 1 1 33 ARG C C 5.617 11.016 1.424 1.00 . A A . 33 ARG C 1 1
1 477 1 1 33 ARG CA C 6.745 10.033 1.724 1.00 . A A . 33 ARG CA 1 1
1 478 1 1 33 ARG CB C 8.043 10.517 1.074 1.00 . A A . 33 ARG CB 1 1
1 479 1 1 33 ARG CD C 10.502 10.724 1.550 1.00 . A A . 33 ARG CD 1 1
1 480 1 1 33 ARG CG C 9.285 9.814 1.598 1.00 . A A . 33 ARG CG 1 1
1 481 1 1 33 ARG CZ C 12.458 9.256 1.801 1.00 . A A . 33 ARG CZ 1 1
1 482 1 1 33 ARG H H 6.029 8.588 0.352 1.00 . A A . 33 ARG H 1 1
1 483 1 1 33 ARG HA H 6.886 9.980 2.793 1.00 . A A . 33 ARG HA 1 1
1 484 1 1 33 ARG HB2 H 7.983 10.349 0.008 1.00 . A A . 33 ARG HB2 1 1
1 485 1 1 33 ARG HB3 H 8.150 11.576 1.257 1.00 . A A . 33 ARG HB3 1 1
1 486 1 1 33 ARG HD2 H 10.795 10.859 0.519 1.00 . A A . 33 ARG HD2 1 1
1 487 1 1 33 ARG HD3 H 10.237 11.681 1.974 1.00 . A A . 33 ARG HD3 1 1
1 488 1 1 33 ARG HE H 11.776 10.497 3.206 1.00 . A A . 33 ARG HE 1 1
1 489 1 1 33 ARG HG2 H 9.113 9.514 2.620 1.00 . A A . 33 ARG HG2 1 1
1 490 1 1 33 ARG HG3 H 9.475 8.941 0.991 1.00 . A A . 33 ARG HG3 1 1
1 491 1 1 33 ARG HH11 H 11.531 9.138 0.011 1.00 . A A . 33 ARG HH11 1 1
1 492 1 1 33 ARG HH12 H 12.910 8.107 0.201 1.00 . A A . 33 ARG HH12 1 1
1 493 1 1 33 ARG HH21 H 13.594 9.146 3.469 1.00 . A A . 33 ARG HH21 1 1
1 494 1 1 33 ARG HH22 H 14.083 8.112 2.169 1.00 . A A . 33 ARG HH22 1 1
1 495 1 1 33 ARG N N 6.409 8.696 1.249 1.00 . A A . 33 ARG N 1 1
1 496 1 1 33 ARG NE N 11.629 10.170 2.294 1.00 . A A . 33 ARG NE 1 1
1 497 1 1 33 ARG NH1 N 12.285 8.795 0.570 1.00 . A A . 33 ARG NH1 1 1
1 498 1 1 33 ARG NH2 N 13.461 8.800 2.540 1.00 . A A . 33 ARG NH2 1 1
1 499 1 1 33 ARG O O 4.964 10.930 0.383 1.00 . A A . 33 ARG O 1 1
1 500 1 1 34 HIS C C 2.968 12.343 2.449 1.00 . A A . 34 HIS C 1 1
1 501 1 1 34 HIS CA C 4.343 12.948 2.178 1.00 . A A . 34 HIS CA 1 1
1 502 1 1 34 HIS CB C 4.385 13.534 0.766 1.00 . A A . 34 HIS CB 1 1
1 503 1 1 34 HIS CD2 C 4.965 15.987 1.385 1.00 . A A . 34 HIS CD2 1 1
1 504 1 1 34 HIS CE1 C 3.467 16.993 0.141 1.00 . A A . 34 HIS CE1 1 1
1 505 1 1 34 HIS CG C 4.265 15.027 0.734 1.00 . A A . 34 HIS CG 1 1
1 506 1 1 34 HIS H H 5.946 11.966 3.152 1.00 . A A . 34 HIS H 1 1
1 507 1 1 34 HIS HA H 4.521 13.738 2.892 1.00 . A A . 34 HIS HA 1 1
1 508 1 1 34 HIS HB2 H 5.323 13.268 0.302 1.00 . A A . 34 HIS HB2 1 1
1 509 1 1 34 HIS HB3 H 3.572 13.123 0.188 1.00 . A A . 34 HIS HB3 1 1
1 510 1 1 34 HIS HD2 H 5.779 15.828 2.078 1.00 . A A . 34 HIS HD2 1 1
1 511 1 1 34 HIS HE1 H 2.873 17.759 -0.334 1.00 . A A . 34 HIS HE1 1 1
1 512 1 1 34 HIS HE2 H 4.813 18.076 1.241 1.00 . A A . 34 HIS HE2 1 1
1 513 1 1 34 HIS N N 5.393 11.949 2.344 1.00 . A A . 34 HIS N 1 1
1 514 1 1 34 HIS ND1 N 3.334 15.691 -0.036 1.00 . A A . 34 HIS ND1 1 1
1 515 1 1 34 HIS NE2 N 4.450 17.199 0.999 1.00 . A A . 34 HIS NE2 1 1
1 516 1 1 34 HIS O O 1.955 12.834 1.952 1.00 . A A . 34 HIS O 1 1
1 517 1 1 35 ARG C C 0.767 10.544 2.363 1.00 . A A . 35 ARG C 1 1
1 518 1 1 35 ARG CA C 1.694 10.602 3.573 1.00 . A A . 35 ARG CA 1 1
1 519 1 1 35 ARG CB C 0.998 11.319 4.730 1.00 . A A . 35 ARG CB 1 1
1 520 1 1 35 ARG CD C -0.701 13.094 5.262 1.00 . A A . 35 ARG CD 1 1
1 521 1 1 35 ARG CG C 0.451 12.688 4.356 1.00 . A A . 35 ARG CG 1 1
1 522 1 1 35 ARG CZ C -2.345 13.954 3.648 1.00 . A A . 35 ARG CZ 1 1
1 523 1 1 35 ARG H H 3.785 10.930 3.605 1.00 . A A . 35 ARG H 1 1
1 524 1 1 35 ARG HA H 1.932 9.593 3.878 1.00 . A A . 35 ARG HA 1 1
1 525 1 1 35 ARG HB2 H 0.174 10.710 5.073 1.00 . A A . 35 ARG HB2 1 1
1 526 1 1 35 ARG HB3 H 1.703 11.445 5.537 1.00 . A A . 35 ARG HB3 1 1
1 527 1 1 35 ARG HD2 H -1.324 12.230 5.440 1.00 . A A . 35 ARG HD2 1 1
1 528 1 1 35 ARG HD3 H -0.298 13.446 6.199 1.00 . A A . 35 ARG HD3 1 1
1 529 1 1 35 ARG HE H -1.443 15.050 5.049 1.00 . A A . 35 ARG HE 1 1
1 530 1 1 35 ARG HG2 H 1.241 13.418 4.449 1.00 . A A . 35 ARG HG2 1 1
1 531 1 1 35 ARG HG3 H 0.103 12.659 3.335 1.00 . A A . 35 ARG HG3 1 1
1 532 1 1 35 ARG HH11 H -1.936 11.983 3.476 1.00 . A A . 35 ARG HH11 1 1
1 533 1 1 35 ARG HH12 H -3.094 12.602 2.345 1.00 . A A . 35 ARG HH12 1 1
1 534 1 1 35 ARG HH21 H -2.966 15.876 3.566 1.00 . A A . 35 ARG HH21 1 1
1 535 1 1 35 ARG HH22 H -3.678 14.817 2.397 1.00 . A A . 35 ARG HH22 1 1
1 536 1 1 35 ARG N N 2.944 11.275 3.239 1.00 . A A . 35 ARG N 1 1
1 537 1 1 35 ARG NE N -1.517 14.151 4.669 1.00 . A A . 35 ARG NE 1 1
1 538 1 1 35 ARG NH1 N -2.468 12.748 3.113 1.00 . A A . 35 ARG NH1 1 1
1 539 1 1 35 ARG NH2 N -3.054 14.966 3.164 1.00 . A A . 35 ARG NH2 1 1
1 540 1 1 35 ARG O O -0.455 10.583 2.503 1.00 . A A . 35 ARG O 1 1
1 541 1 1 36 ASN C C 0.583 8.974 -0.631 1.00 . A A . 36 ASN C 1 1
1 542 1 1 36 ASN CA C 0.584 10.388 -0.059 1.00 . A A . 36 ASN CA 1 1
1 543 1 1 36 ASN CB C 1.149 11.367 -1.090 1.00 . A A . 36 ASN CB 1 1
1 544 1 1 36 ASN CG C 2.440 10.868 -1.712 1.00 . A A . 36 ASN CG 1 1
1 545 1 1 36 ASN H H 2.335 10.423 1.128 1.00 . A A . 36 ASN H 1 1
1 546 1 1 36 ASN HA H -0.433 10.670 0.171 1.00 . A A . 36 ASN HA 1 1
1 547 1 1 36 ASN HB2 H 0.425 11.510 -1.878 1.00 . A A . 36 ASN HB2 1 1
1 548 1 1 36 ASN HB3 H 1.345 12.313 -0.610 1.00 . A A . 36 ASN HB3 1 1
1 549 1 1 36 ASN HD21 H 2.361 12.306 -3.084 1.00 . A A . 36 ASN HD21 1 1
1 550 1 1 36 ASN HD22 H 3.716 11.237 -3.192 1.00 . A A . 36 ASN HD22 1 1
1 551 1 1 36 ASN N N 1.357 10.450 1.176 1.00 . A A . 36 ASN N 1 1
1 552 1 1 36 ASN ND2 N 2.884 11.538 -2.769 1.00 . A A . 36 ASN ND2 1 1
1 553 1 1 36 ASN O O 1.071 8.037 0.002 1.00 . A A . 36 ASN O 1 1
1 554 1 1 36 ASN OD1 O 3.030 9.893 -1.247 1.00 . A A . 36 ASN OD1 1 1
1 555 1 1 37 CYS C C 0.818 7.519 -3.759 1.00 . A A . 37 CYS C 1 1
1 556 1 1 37 CYS CA C -0.029 7.527 -2.490 1.00 . A A . 37 CYS CA 1 1
1 557 1 1 37 CYS CB C -1.479 7.174 -2.829 1.00 . A A . 37 CYS CB 1 1
1 558 1 1 37 CYS H H -0.337 9.611 -2.287 1.00 . A A . 37 CYS H 1 1
1 559 1 1 37 CYS HA H 0.362 6.789 -1.806 1.00 . A A . 37 CYS HA 1 1
1 560 1 1 37 CYS HB2 H -1.528 6.833 -3.853 1.00 . A A . 37 CYS HB2 1 1
1 561 1 1 37 CYS HB3 H -1.811 6.381 -2.176 1.00 . A A . 37 CYS HB3 1 1
1 562 1 1 37 CYS N N 0.034 8.827 -1.832 1.00 . A A . 37 CYS N 1 1
1 563 1 1 37 CYS O O 0.914 8.513 -4.479 1.00 . A A . 37 CYS O 1 1
1 564 1 1 37 CYS SG S -2.643 8.564 -2.652 1.00 . A A . 37 CYS SG 1 1
1 565 1 1 38 PRO C C 1.494 6.192 -6.520 1.00 . A A . 38 PRO C 1 1
1 566 1 1 38 PRO CA C 2.299 6.202 -5.224 1.00 . A A . 38 PRO CA 1 1
1 567 1 1 38 PRO CB C 2.961 4.841 -4.996 1.00 . A A . 38 PRO CB 1 1
1 568 1 1 38 PRO CD C 1.381 5.143 -3.228 1.00 . A A . 38 PRO CD 1 1
1 569 1 1 38 PRO CG C 2.017 4.104 -4.109 1.00 . A A . 38 PRO CG 1 1
1 570 1 1 38 PRO HA H 3.058 6.969 -5.279 1.00 . A A . 38 PRO HA 1 1
1 571 1 1 38 PRO HB2 H 3.089 4.337 -5.943 1.00 . A A . 38 PRO HB2 1 1
1 572 1 1 38 PRO HB3 H 3.921 4.978 -4.522 1.00 . A A . 38 PRO HB3 1 1
1 573 1 1 38 PRO HD2 H 0.356 4.879 -3.013 1.00 . A A . 38 PRO HD2 1 1
1 574 1 1 38 PRO HD3 H 1.943 5.257 -2.312 1.00 . A A . 38 PRO HD3 1 1
1 575 1 1 38 PRO HG2 H 1.267 3.607 -4.704 1.00 . A A . 38 PRO HG2 1 1
1 576 1 1 38 PRO HG3 H 2.559 3.388 -3.510 1.00 . A A . 38 PRO HG3 1 1
1 577 1 1 38 PRO N N 1.448 6.369 -4.041 1.00 . A A . 38 PRO N 1 1
1 578 1 1 38 PRO O O 2.016 6.514 -7.587 1.00 . A A . 38 PRO O 1 1
1 579 1 1 39 ILE C C -1.138 7.166 -7.964 1.00 . A A . 39 ILE C 1 1
1 580 1 1 39 ILE CA C -0.654 5.772 -7.582 1.00 . A A . 39 ILE CA 1 1
1 581 1 1 39 ILE CB C -1.875 4.868 -7.328 1.00 . A A . 39 ILE CB 1 1
1 582 1 1 39 ILE CD1 C -2.157 2.350 -7.095 1.00 . A A . 39 ILE CD1 1 1
1 583 1 1 39 ILE CG1 C -1.450 3.591 -6.600 1.00 . A A . 39 ILE CG1 1 1
1 584 1 1 39 ILE CG2 C -2.566 4.530 -8.642 1.00 . A A . 39 ILE CG2 1 1
1 585 1 1 39 ILE H H -0.136 5.577 -5.539 1.00 . A A . 39 ILE H 1 1
1 586 1 1 39 ILE HA H -0.090 5.358 -8.405 1.00 . A A . 39 ILE HA 1 1
1 587 1 1 39 ILE HB H -2.575 5.410 -6.710 1.00 . A A . 39 ILE HB 1 1
1 588 1 1 39 ILE HD11 H -1.647 1.967 -7.967 1.00 . A A . 39 ILE HD11 1 1
1 589 1 1 39 ILE HD12 H -2.156 1.600 -6.319 1.00 . A A . 39 ILE HD12 1 1
1 590 1 1 39 ILE HD13 H -3.177 2.595 -7.356 1.00 . A A . 39 ILE HD13 1 1
1 591 1 1 39 ILE HG12 H -0.390 3.444 -6.734 1.00 . A A . 39 ILE HG12 1 1
1 592 1 1 39 ILE HG13 H -1.664 3.698 -5.547 1.00 . A A . 39 ILE HG13 1 1
1 593 1 1 39 ILE HG21 H -2.558 5.398 -9.286 1.00 . A A . 39 ILE HG21 1 1
1 594 1 1 39 ILE HG22 H -2.042 3.720 -9.125 1.00 . A A . 39 ILE HG22 1 1
1 595 1 1 39 ILE HG23 H -3.586 4.236 -8.447 1.00 . A A . 39 ILE HG23 1 1
1 596 1 1 39 ILE N N 0.222 5.822 -6.417 1.00 . A A . 39 ILE N 1 1
1 597 1 1 39 ILE O O -1.598 7.389 -9.085 1.00 . A A . 39 ILE O 1 1
1 598 1 1 40 CYS C C -0.260 10.367 -7.595 1.00 . A A . 40 CYS C 1 1
1 599 1 1 40 CYS CA C -1.456 9.476 -7.267 1.00 . A A . 40 CYS CA 1 1
1 600 1 1 40 CYS CB C -2.193 10.024 -6.042 1.00 . A A . 40 CYS CB 1 1
1 601 1 1 40 CYS H H -0.656 7.864 -6.153 1.00 . A A . 40 CYS H 1 1
1 602 1 1 40 CYS HA H -2.129 9.473 -8.110 1.00 . A A . 40 CYS HA 1 1
1 603 1 1 40 CYS HB2 H -1.706 9.663 -5.148 1.00 . A A . 40 CYS HB2 1 1
1 604 1 1 40 CYS HB3 H -2.150 11.102 -6.059 1.00 . A A . 40 CYS HB3 1 1
1 605 1 1 40 CYS N N -1.031 8.102 -7.028 1.00 . A A . 40 CYS N 1 1
1 606 1 1 40 CYS O O -0.232 11.025 -8.634 1.00 . A A . 40 CYS O 1 1
1 607 1 1 40 CYS SG S -3.947 9.540 -5.951 1.00 . A A . 40 CYS SG 1 1
1 608 1 1 41 ARG C C 2.459 11.031 -8.315 1.00 . A A . 41 ARG C 1 1
1 609 1 1 41 ARG CA C 1.920 11.189 -6.896 1.00 . A A . 41 ARG CA 1 1
1 610 1 1 41 ARG CB C 2.998 10.795 -5.883 1.00 . A A . 41 ARG CB 1 1
1 611 1 1 41 ARG CD C 5.045 10.061 -7.143 1.00 . A A . 41 ARG CD 1 1
1 612 1 1 41 ARG CG C 3.845 9.612 -6.324 1.00 . A A . 41 ARG CG 1 1
1 613 1 1 41 ARG CZ C 7.482 10.259 -6.887 1.00 . A A . 41 ARG CZ 1 1
1 614 1 1 41 ARG H H 0.643 9.833 -5.893 1.00 . A A . 41 ARG H 1 1
1 615 1 1 41 ARG HA H 1.651 12.222 -6.738 1.00 . A A . 41 ARG HA 1 1
1 616 1 1 41 ARG HB2 H 3.652 11.639 -5.726 1.00 . A A . 41 ARG HB2 1 1
1 617 1 1 41 ARG HB3 H 2.521 10.540 -4.950 1.00 . A A . 41 ARG HB3 1 1
1 618 1 1 41 ARG HD2 H 5.140 9.415 -8.002 1.00 . A A . 41 ARG HD2 1 1
1 619 1 1 41 ARG HD3 H 4.882 11.076 -7.471 1.00 . A A . 41 ARG HD3 1 1
1 620 1 1 41 ARG HE H 6.219 9.769 -5.423 1.00 . A A . 41 ARG HE 1 1
1 621 1 1 41 ARG HG2 H 4.196 9.087 -5.449 1.00 . A A . 41 ARG HG2 1 1
1 622 1 1 41 ARG HG3 H 3.238 8.951 -6.925 1.00 . A A . 41 ARG HG3 1 1
1 623 1 1 41 ARG HH11 H 6.790 10.637 -8.746 1.00 . A A . 41 ARG HH11 1 1
1 624 1 1 41 ARG HH12 H 8.506 10.773 -8.551 1.00 . A A . 41 ARG HH12 1 1
1 625 1 1 41 ARG HH21 H 8.477 9.946 -5.154 1.00 . A A . 41 ARG HH21 1 1
1 626 1 1 41 ARG HH22 H 9.464 10.380 -6.509 1.00 . A A . 41 ARG HH22 1 1
1 627 1 1 41 ARG N N 0.723 10.379 -6.702 1.00 . A A . 41 ARG N 1 1
1 628 1 1 41 ARG NE N 6.285 10.006 -6.372 1.00 . A A . 41 ARG NE 1 1
1 629 1 1 41 ARG NH1 N 7.603 10.582 -8.166 1.00 . A A . 41 ARG NH1 1 1
1 630 1 1 41 ARG NH2 N 8.564 10.189 -6.120 1.00 . A A . 41 ARG NH2 1 1
1 631 1 1 41 ARG O O 3.054 11.955 -8.871 1.00 . A A . 41 ARG O 1 1
1 632 1 1 42 LEU C C 1.637 9.925 -11.276 1.00 . A A . 42 LEU C 1 1
1 633 1 1 42 LEU CA C 2.711 9.576 -10.250 1.00 . A A . 42 LEU CA 1 1
1 634 1 1 42 LEU CB C 3.101 8.102 -10.383 1.00 . A A . 42 LEU CB 1 1
1 635 1 1 42 LEU CD1 C 2.711 7.668 -12.821 1.00 . A A . 42 LEU CD1 1 1
1 636 1 1 42 LEU CD2 C 2.508 5.798 -11.173 1.00 . A A . 42 LEU CD2 1 1
1 637 1 1 42 LEU CG C 2.306 7.288 -11.405 1.00 . A A . 42 LEU CG 1 1
1 638 1 1 42 LEU H H 1.767 9.158 -8.403 1.00 . A A . 42 LEU H 1 1
1 639 1 1 42 LEU HA H 3.582 10.187 -10.435 1.00 . A A . 42 LEU HA 1 1
1 640 1 1 42 LEU HB2 H 4.141 8.060 -10.664 1.00 . A A . 42 LEU HB2 1 1
1 641 1 1 42 LEU HB3 H 2.969 7.638 -9.416 1.00 . A A . 42 LEU HB3 1 1
1 642 1 1 42 LEU HD11 H 1.870 8.115 -13.328 1.00 . A A . 42 LEU HD11 1 1
1 643 1 1 42 LEU HD12 H 3.026 6.784 -13.355 1.00 . A A . 42 LEU HD12 1 1
1 644 1 1 42 LEU HD13 H 3.528 8.375 -12.785 1.00 . A A . 42 LEU HD13 1 1
1 645 1 1 42 LEU HD21 H 2.899 5.639 -10.179 1.00 . A A . 42 LEU HD21 1 1
1 646 1 1 42 LEU HD22 H 3.206 5.412 -11.901 1.00 . A A . 42 LEU HD22 1 1
1 647 1 1 42 LEU HD23 H 1.562 5.286 -11.274 1.00 . A A . 42 LEU HD23 1 1
1 648 1 1 42 LEU HG H 1.253 7.505 -11.291 1.00 . A A . 42 LEU HG 1 1
1 649 1 1 42 LEU N N 2.247 9.855 -8.896 1.00 . A A . 42 LEU N 1 1
1 650 1 1 42 LEU O O 1.392 11.106 -11.513 1.00 . A A . 42 LEU O 1 1
1 651 2 2 1 ZN ZN ZN 0.039 -5.440 -0.749 1.00 . B A . 201 ZN ZN 1 1
1 652 3 2 1 ZN ZN ZN -4.421 8.207 -4.048 1.00 . C A . 202 ZN ZN 1 1
2 653 1 1 1 GLU C C -13.173 -4.016 3.146 1.00 . A A . 1 GLU C 1 1
2 654 1 1 1 GLU CA C -13.716 -4.184 4.562 1.00 . A A . 1 GLU CA 1 1
2 655 1 1 1 GLU CB C -13.494 -5.620 5.038 1.00 . A A . 1 GLU CB 1 1
2 656 1 1 1 GLU CD C -14.128 -8.040 4.689 1.00 . A A . 1 GLU CD 1 1
2 657 1 1 1 GLU CG C -14.558 -6.592 4.557 1.00 . A A . 1 GLU CG 1 1
2 658 1 1 1 GLU H1 H -15.740 -4.411 5.137 1.00 . A A . 1 GLU H1 1 1
2 659 1 1 1 GLU HA H -13.186 -3.510 5.220 1.00 . A A . 1 GLU HA 1 1
2 660 1 1 1 GLU HB2 H -12.533 -5.962 4.678 1.00 . A A . 1 GLU HB2 1 1
2 661 1 1 1 GLU HB3 H -13.487 -5.632 6.118 1.00 . A A . 1 GLU HB3 1 1
2 662 1 1 1 GLU HG2 H -15.453 -6.444 5.142 1.00 . A A . 1 GLU HG2 1 1
2 663 1 1 1 GLU HG3 H -14.771 -6.388 3.518 1.00 . A A . 1 GLU HG3 1 1
2 664 1 1 1 GLU N N -15.133 -3.843 4.619 1.00 . A A . 1 GLU N 1 1
2 665 1 1 1 GLU O O -13.919 -4.095 2.171 1.00 . A A . 1 GLU O 1 1
2 666 1 1 1 GLU OE1 O -13.855 -8.675 3.649 1.00 . A A . 1 GLU OE1 1 1
2 667 1 1 1 GLU OE2 O -14.065 -8.539 5.832 1.00 . A A . 1 GLU OE2 1 1
2 668 1 1 2 GLU C C -9.919 -4.387 1.671 1.00 . A A . 2 GLU C 1 1
2 669 1 1 2 GLU CA C -11.225 -3.601 1.746 1.00 . A A . 2 GLU CA 1 1
2 670 1 1 2 GLU CB C -10.957 -2.118 1.487 1.00 . A A . 2 GLU CB 1 1
2 671 1 1 2 GLU CD C -11.288 -0.930 3.691 1.00 . A A . 2 GLU CD 1 1
2 672 1 1 2 GLU CG C -11.840 -1.188 2.303 1.00 . A A . 2 GLU CG 1 1
2 673 1 1 2 GLU H H -11.325 -3.730 3.856 1.00 . A A . 2 GLU H 1 1
2 674 1 1 2 GLU HA H -11.898 -3.973 0.988 1.00 . A A . 2 GLU HA 1 1
2 675 1 1 2 GLU HB2 H -9.925 -1.903 1.727 1.00 . A A . 2 GLU HB2 1 1
2 676 1 1 2 GLU HB3 H -11.123 -1.912 0.440 1.00 . A A . 2 GLU HB3 1 1
2 677 1 1 2 GLU HG2 H -11.923 -0.245 1.784 1.00 . A A . 2 GLU HG2 1 1
2 678 1 1 2 GLU HG3 H -12.819 -1.633 2.397 1.00 . A A . 2 GLU HG3 1 1
2 679 1 1 2 GLU N N -11.868 -3.782 3.042 1.00 . A A . 2 GLU N 1 1
2 680 1 1 2 GLU O O -9.459 -4.940 2.670 1.00 . A A . 2 GLU O 1 1
2 681 1 1 2 GLU OE1 O -12.023 -0.355 4.523 1.00 . A A . 2 GLU OE1 1 1
2 682 1 1 2 GLU OE2 O -10.124 -1.301 3.947 1.00 . A A . 2 GLU OE2 1 1
2 683 1 1 3 GLU C C -7.046 -4.261 -0.414 1.00 . A A . 3 GLU C 1 1
2 684 1 1 3 GLU CA C -8.075 -5.149 0.277 1.00 . A A . 3 GLU CA 1 1
2 685 1 1 3 GLU CB C -8.316 -6.411 -0.553 1.00 . A A . 3 GLU CB 1 1
2 686 1 1 3 GLU CD C -10.299 -7.748 -1.368 1.00 . A A . 3 GLU CD 1 1
2 687 1 1 3 GLU CG C -9.580 -7.162 -0.168 1.00 . A A . 3 GLU CG 1 1
2 688 1 1 3 GLU H H -9.745 -3.969 -0.277 1.00 . A A . 3 GLU H 1 1
2 689 1 1 3 GLU HA H -7.695 -5.434 1.246 1.00 . A A . 3 GLU HA 1 1
2 690 1 1 3 GLU HB2 H -8.389 -6.134 -1.595 1.00 . A A . 3 GLU HB2 1 1
2 691 1 1 3 GLU HB3 H -7.475 -7.077 -0.426 1.00 . A A . 3 GLU HB3 1 1
2 692 1 1 3 GLU HG2 H -9.316 -7.966 0.502 1.00 . A A . 3 GLU HG2 1 1
2 693 1 1 3 GLU HG3 H -10.249 -6.480 0.336 1.00 . A A . 3 GLU HG3 1 1
2 694 1 1 3 GLU N N -9.328 -4.430 0.482 1.00 . A A . 3 GLU N 1 1
2 695 1 1 3 GLU O O -7.398 -3.352 -1.168 1.00 . A A . 3 GLU O 1 1
2 696 1 1 3 GLU OE1 O -9.722 -8.637 -2.027 1.00 . A A . 3 GLU OE1 1 1
2 697 1 1 3 GLU OE2 O -11.437 -7.319 -1.647 1.00 . A A . 3 GLU OE2 1 1
2 698 1 1 4 CYS C C -4.919 -3.556 -2.242 1.00 . A A . 4 CYS C 1 1
2 699 1 1 4 CYS CA C -4.688 -3.755 -0.747 1.00 . A A . 4 CYS CA 1 1
2 700 1 1 4 CYS CB C -3.346 -4.453 -0.515 1.00 . A A . 4 CYS CB 1 1
2 701 1 1 4 CYS H H -5.553 -5.266 0.457 1.00 . A A . 4 CYS H 1 1
2 702 1 1 4 CYS HA H -4.668 -2.788 -0.267 1.00 . A A . 4 CYS HA 1 1
2 703 1 1 4 CYS HB2 H -3.245 -4.680 0.536 1.00 . A A . 4 CYS HB2 1 1
2 704 1 1 4 CYS HB3 H -3.326 -5.373 -1.080 1.00 . A A . 4 CYS HB3 1 1
2 705 1 1 4 CYS N N -5.771 -4.529 -0.152 1.00 . A A . 4 CYS N 1 1
2 706 1 1 4 CYS O O -5.597 -4.358 -2.888 1.00 . A A . 4 CYS O 1 1
2 707 1 1 4 CYS SG S -1.899 -3.465 -1.010 1.00 . A A . 4 CYS SG 1 1
2 708 1 1 5 CYS C C -3.279 -2.662 -4.991 1.00 . A A . 5 CYS C 1 1
2 709 1 1 5 CYS CA C -4.495 -2.181 -4.205 1.00 . A A . 5 CYS CA 1 1
2 710 1 1 5 CYS CB C -4.686 -0.678 -4.409 1.00 . A A . 5 CYS CB 1 1
2 711 1 1 5 CYS H H -3.823 -1.885 -2.220 1.00 . A A . 5 CYS H 1 1
2 712 1 1 5 CYS HA H -5.370 -2.699 -4.567 1.00 . A A . 5 CYS HA 1 1
2 713 1 1 5 CYS HB2 H -5.652 -0.389 -4.018 1.00 . A A . 5 CYS HB2 1 1
2 714 1 1 5 CYS HB3 H -3.914 -0.148 -3.870 1.00 . A A . 5 CYS HB3 1 1
2 715 1 1 5 CYS HG H -4.024 -1.111 -6.832 1.00 . A A . 5 CYS HG 1 1
2 716 1 1 5 CYS N N -4.351 -2.485 -2.785 1.00 . A A . 5 CYS N 1 1
2 717 1 1 5 CYS O O -3.414 -3.246 -6.066 1.00 . A A . 5 CYS O 1 1
2 718 1 1 5 CYS SG S -4.616 -0.151 -6.137 1.00 . A A . 5 CYS SG 1 1
2 719 1 1 6 ILE C C -0.718 -4.336 -5.121 1.00 . A A . 6 ILE C 1 1
2 720 1 1 6 ILE CA C -0.853 -2.817 -5.097 1.00 . A A . 6 ILE CA 1 1
2 721 1 1 6 ILE CB C 0.376 -2.215 -4.392 1.00 . A A . 6 ILE CB 1 1
2 722 1 1 6 ILE CD1 C 1.322 -0.045 -3.455 1.00 . A A . 6 ILE CD1 1 1
2 723 1 1 6 ILE CG1 C 0.233 -0.695 -4.281 1.00 . A A . 6 ILE CG1 1 1
2 724 1 1 6 ILE CG2 C 1.649 -2.580 -5.142 1.00 . A A . 6 ILE CG2 1 1
2 725 1 1 6 ILE H H -2.051 -1.941 -3.588 1.00 . A A . 6 ILE H 1 1
2 726 1 1 6 ILE HA H -0.876 -2.452 -6.114 1.00 . A A . 6 ILE HA 1 1
2 727 1 1 6 ILE HB H 0.437 -2.637 -3.401 1.00 . A A . 6 ILE HB 1 1
2 728 1 1 6 ILE HD11 H 1.092 1.001 -3.317 1.00 . A A . 6 ILE HD11 1 1
2 729 1 1 6 ILE HD12 H 1.383 -0.531 -2.494 1.00 . A A . 6 ILE HD12 1 1
2 730 1 1 6 ILE HD13 H 2.268 -0.141 -3.968 1.00 . A A . 6 ILE HD13 1 1
2 731 1 1 6 ILE HG12 H 0.266 -0.264 -5.270 1.00 . A A . 6 ILE HG12 1 1
2 732 1 1 6 ILE HG13 H -0.717 -0.463 -3.822 1.00 . A A . 6 ILE HG13 1 1
2 733 1 1 6 ILE HG21 H 2.505 -2.388 -4.513 1.00 . A A . 6 ILE HG21 1 1
2 734 1 1 6 ILE HG22 H 1.622 -3.627 -5.406 1.00 . A A . 6 ILE HG22 1 1
2 735 1 1 6 ILE HG23 H 1.721 -1.984 -6.039 1.00 . A A . 6 ILE HG23 1 1
2 736 1 1 6 ILE N N -2.094 -2.410 -4.446 1.00 . A A . 6 ILE N 1 1
2 737 1 1 6 ILE O O -0.584 -4.941 -6.184 1.00 . A A . 6 ILE O 1 1
2 738 1 1 7 CYS C C -1.949 -7.079 -4.209 1.00 . A A . 7 CYS C 1 1
2 739 1 1 7 CYS CA C -0.640 -6.395 -3.825 1.00 . A A . 7 CYS CA 1 1
2 740 1 1 7 CYS CB C -0.248 -6.783 -2.399 1.00 . A A . 7 CYS CB 1 1
2 741 1 1 7 CYS H H -0.865 -4.410 -3.129 1.00 . A A . 7 CYS H 1 1
2 742 1 1 7 CYS HA H 0.135 -6.721 -4.503 1.00 . A A . 7 CYS HA 1 1
2 743 1 1 7 CYS HB2 H -1.119 -6.718 -1.764 1.00 . A A . 7 CYS HB2 1 1
2 744 1 1 7 CYS HB3 H 0.116 -7.800 -2.397 1.00 . A A . 7 CYS HB3 1 1
2 745 1 1 7 CYS N N -0.757 -4.946 -3.941 1.00 . A A . 7 CYS N 1 1
2 746 1 1 7 CYS O O -1.947 -8.158 -4.800 1.00 . A A . 7 CYS O 1 1
2 747 1 1 7 CYS SG S 1.046 -5.729 -1.670 1.00 . A A . 7 CYS SG 1 1
2 748 1 1 8 MET C C -4.397 -8.503 -4.001 1.00 . A A . 8 MET C 1 1
2 749 1 1 8 MET CA C -4.381 -6.988 -4.180 1.00 . A A . 8 MET CA 1 1
2 750 1 1 8 MET CB C -4.781 -6.628 -5.611 1.00 . A A . 8 MET CB 1 1
2 751 1 1 8 MET CE C -7.725 -4.521 -7.449 1.00 . A A . 8 MET CE 1 1
2 752 1 1 8 MET CG C -6.179 -6.040 -5.722 1.00 . A A . 8 MET CG 1 1
2 753 1 1 8 MET H H -3.002 -5.584 -3.400 1.00 . A A . 8 MET H 1 1
2 754 1 1 8 MET HA H -5.091 -6.549 -3.495 1.00 . A A . 8 MET HA 1 1
2 755 1 1 8 MET HB2 H -4.078 -5.906 -5.998 1.00 . A A . 8 MET HB2 1 1
2 756 1 1 8 MET HB3 H -4.740 -7.519 -6.219 1.00 . A A . 8 MET HB3 1 1
2 757 1 1 8 MET HE1 H -8.273 -4.451 -8.376 1.00 . A A . 8 MET HE1 1 1
2 758 1 1 8 MET HE2 H -8.417 -4.494 -6.619 1.00 . A A . 8 MET HE2 1 1
2 759 1 1 8 MET HE3 H -7.038 -3.691 -7.372 1.00 . A A . 8 MET HE3 1 1
2 760 1 1 8 MET HG2 H -6.848 -6.613 -5.098 1.00 . A A . 8 MET HG2 1 1
2 761 1 1 8 MET HG3 H -6.152 -5.018 -5.373 1.00 . A A . 8 MET HG3 1 1
2 762 1 1 8 MET N N -3.065 -6.442 -3.869 1.00 . A A . 8 MET N 1 1
2 763 1 1 8 MET O O -4.933 -9.230 -4.836 1.00 . A A . 8 MET O 1 1
2 764 1 1 8 MET SD S -6.808 -6.059 -7.411 1.00 . A A . 8 MET SD 1 1
2 765 1 1 9 ASP C C -4.244 -10.685 -1.202 1.00 . A A . 9 ASP C 1 1
2 766 1 1 9 ASP CA C -3.754 -10.399 -2.618 1.00 . A A . 9 ASP CA 1 1
2 767 1 1 9 ASP CB C -2.328 -10.925 -2.793 1.00 . A A . 9 ASP CB 1 1
2 768 1 1 9 ASP CG C -1.924 -11.026 -4.251 1.00 . A A . 9 ASP CG 1 1
2 769 1 1 9 ASP H H -3.397 -8.341 -2.278 1.00 . A A . 9 ASP H 1 1
2 770 1 1 9 ASP HA H -4.402 -10.903 -3.317 1.00 . A A . 9 ASP HA 1 1
2 771 1 1 9 ASP HB2 H -1.641 -10.257 -2.294 1.00 . A A . 9 ASP HB2 1 1
2 772 1 1 9 ASP HB3 H -2.257 -11.907 -2.349 1.00 . A A . 9 ASP HB3 1 1
2 773 1 1 9 ASP N N -3.806 -8.971 -2.906 1.00 . A A . 9 ASP N 1 1
2 774 1 1 9 ASP O O -5.057 -11.583 -0.984 1.00 . A A . 9 ASP O 1 1
2 775 1 1 9 ASP OD1 O -2.680 -10.529 -5.113 1.00 . A A . 9 ASP OD1 1 1
2 776 1 1 9 ASP OD2 O -0.851 -11.600 -4.530 1.00 . A A . 9 ASP OD2 1 1
2 777 1 1 10 GLY C C -5.370 -9.299 1.508 1.00 . A A . 10 GLY C 1 1
2 778 1 1 10 GLY CA C -4.139 -10.104 1.143 1.00 . A A . 10 GLY CA 1 1
2 779 1 1 10 GLY H H -3.096 -9.216 -0.471 1.00 . A A . 10 GLY H 1 1
2 780 1 1 10 GLY HA2 H -4.344 -11.151 1.308 1.00 . A A . 10 GLY HA2 1 1
2 781 1 1 10 GLY HA3 H -3.323 -9.802 1.784 1.00 . A A . 10 GLY HA3 1 1
2 782 1 1 10 GLY N N -3.742 -9.917 -0.239 1.00 . A A . 10 GLY N 1 1
2 783 1 1 10 GLY O O -6.492 -9.683 1.174 1.00 . A A . 10 GLY O 1 1
2 784 1 1 11 ARG C C -5.785 -5.892 2.837 1.00 . A A . 11 ARG C 1 1
2 785 1 1 11 ARG CA C -6.266 -7.321 2.607 1.00 . A A . 11 ARG CA 1 1
2 786 1 1 11 ARG CB C -6.915 -7.864 3.881 1.00 . A A . 11 ARG CB 1 1
2 787 1 1 11 ARG CD C -6.247 -6.349 5.772 1.00 . A A . 11 ARG CD 1 1
2 788 1 1 11 ARG CG C -6.047 -7.707 5.120 1.00 . A A . 11 ARG CG 1 1
2 789 1 1 11 ARG CZ C -7.140 -7.132 7.925 1.00 . A A . 11 ARG CZ 1 1
2 790 1 1 11 ARG H H -4.246 -7.927 2.430 1.00 . A A . 11 ARG H 1 1
2 791 1 1 11 ARG HA H -6.998 -7.319 1.813 1.00 . A A . 11 ARG HA 1 1
2 792 1 1 11 ARG HB2 H -7.843 -7.338 4.050 1.00 . A A . 11 ARG HB2 1 1
2 793 1 1 11 ARG HB3 H -7.124 -8.913 3.744 1.00 . A A . 11 ARG HB3 1 1
2 794 1 1 11 ARG HD2 H -5.448 -5.693 5.461 1.00 . A A . 11 ARG HD2 1 1
2 795 1 1 11 ARG HD3 H -7.194 -5.943 5.446 1.00 . A A . 11 ARG HD3 1 1
2 796 1 1 11 ARG HE H -5.544 -5.954 7.714 1.00 . A A . 11 ARG HE 1 1
2 797 1 1 11 ARG HG2 H -6.309 -8.478 5.830 1.00 . A A . 11 ARG HG2 1 1
2 798 1 1 11 ARG HG3 H -5.011 -7.812 4.837 1.00 . A A . 11 ARG HG3 1 1
2 799 1 1 11 ARG HH11 H -8.154 -7.773 6.300 1.00 . A A . 11 ARG HH11 1 1
2 800 1 1 11 ARG HH12 H -8.773 -8.318 7.824 1.00 . A A . 11 ARG HH12 1 1
2 801 1 1 11 ARG HH21 H -6.350 -6.663 9.726 1.00 . A A . 11 ARG HH21 1 1
2 802 1 1 11 ARG HH22 H -7.747 -7.686 9.772 1.00 . A A . 11 ARG HH22 1 1
2 803 1 1 11 ARG N N -5.163 -8.180 2.195 1.00 . A A . 11 ARG N 1 1
2 804 1 1 11 ARG NE N -6.246 -6.437 7.230 1.00 . A A . 11 ARG NE 1 1
2 805 1 1 11 ARG NH1 N -8.102 -7.795 7.299 1.00 . A A . 11 ARG NH1 1 1
2 806 1 1 11 ARG NH2 N -7.074 -7.162 9.250 1.00 . A A . 11 ARG NH2 1 1
2 807 1 1 11 ARG O O -4.627 -5.566 2.574 1.00 . A A . 11 ARG O 1 1
2 808 1 1 12 ALA C C -6.307 -3.371 5.093 1.00 . A A . 12 ALA C 1 1
2 809 1 1 12 ALA CA C -6.347 -3.649 3.595 1.00 . A A . 12 ALA CA 1 1
2 810 1 1 12 ALA CB C -7.348 -2.727 2.912 1.00 . A A . 12 ALA CB 1 1
2 811 1 1 12 ALA H H -7.588 -5.362 3.516 1.00 . A A . 12 ALA H 1 1
2 812 1 1 12 ALA HA H -5.371 -3.453 3.175 1.00 . A A . 12 ALA HA 1 1
2 813 1 1 12 ALA HB1 H -7.270 -2.845 1.841 1.00 . A A . 12 ALA HB1 1 1
2 814 1 1 12 ALA HB2 H -8.347 -2.981 3.231 1.00 . A A . 12 ALA HB2 1 1
2 815 1 1 12 ALA HB3 H -7.132 -1.703 3.179 1.00 . A A . 12 ALA HB3 1 1
2 816 1 1 12 ALA N N -6.681 -5.043 3.328 1.00 . A A . 12 ALA N 1 1
2 817 1 1 12 ALA O O -7.335 -3.415 5.771 1.00 . A A . 12 ALA O 1 1
2 818 1 1 13 ASP C C -4.795 -1.301 7.264 1.00 . A A . 13 ASP C 1 1
2 819 1 1 13 ASP CA C -4.941 -2.801 7.025 1.00 . A A . 13 ASP CA 1 1
2 820 1 1 13 ASP CB C -3.715 -3.539 7.569 1.00 . A A . 13 ASP CB 1 1
2 821 1 1 13 ASP CG C -3.806 -3.788 9.061 1.00 . A A . 13 ASP CG 1 1
2 822 1 1 13 ASP H H -4.333 -3.067 5.014 1.00 . A A . 13 ASP H 1 1
2 823 1 1 13 ASP HA H -5.820 -3.152 7.544 1.00 . A A . 13 ASP HA 1 1
2 824 1 1 13 ASP HB2 H -3.626 -4.492 7.067 1.00 . A A . 13 ASP HB2 1 1
2 825 1 1 13 ASP HB3 H -2.833 -2.948 7.372 1.00 . A A . 13 ASP HB3 1 1
2 826 1 1 13 ASP N N -5.115 -3.086 5.605 1.00 . A A . 13 ASP N 1 1
2 827 1 1 13 ASP O O -4.901 -0.829 8.396 1.00 . A A . 13 ASP O 1 1
2 828 1 1 13 ASP OD1 O -2.757 -4.065 9.681 1.00 . A A . 13 ASP OD1 1 1
2 829 1 1 13 ASP OD2 O -4.924 -3.708 9.609 1.00 . A A . 13 ASP OD2 1 1
2 830 1 1 14 LEU C C -4.931 1.579 5.037 1.00 . A A . 14 LEU C 1 1
2 831 1 1 14 LEU CA C -4.387 0.889 6.283 1.00 . A A . 14 LEU CA 1 1
2 832 1 1 14 LEU CB C -2.912 1.246 6.475 1.00 . A A . 14 LEU CB 1 1
2 833 1 1 14 LEU CD1 C -1.165 2.661 7.584 1.00 . A A . 14 LEU CD1 1 1
2 834 1 1 14 LEU CD2 C -3.006 3.743 6.280 1.00 . A A . 14 LEU CD2 1 1
2 835 1 1 14 LEU CG C -2.628 2.573 7.178 1.00 . A A . 14 LEU CG 1 1
2 836 1 1 14 LEU H H -4.475 -0.990 5.316 1.00 . A A . 14 LEU H 1 1
2 837 1 1 14 LEU HA H -4.946 1.230 7.143 1.00 . A A . 14 LEU HA 1 1
2 838 1 1 14 LEU HB2 H -2.454 0.460 7.056 1.00 . A A . 14 LEU HB2 1 1
2 839 1 1 14 LEU HB3 H -2.452 1.283 5.498 1.00 . A A . 14 LEU HB3 1 1
2 840 1 1 14 LEU HD11 H -0.688 1.708 7.416 1.00 . A A . 14 LEU HD11 1 1
2 841 1 1 14 LEU HD12 H -1.097 2.920 8.631 1.00 . A A . 14 LEU HD12 1 1
2 842 1 1 14 LEU HD13 H -0.673 3.420 6.994 1.00 . A A . 14 LEU HD13 1 1
2 843 1 1 14 LEU HD21 H -2.390 4.597 6.525 1.00 . A A . 14 LEU HD21 1 1
2 844 1 1 14 LEU HD22 H -4.045 3.994 6.433 1.00 . A A . 14 LEU HD22 1 1
2 845 1 1 14 LEU HD23 H -2.848 3.470 5.248 1.00 . A A . 14 LEU HD23 1 1
2 846 1 1 14 LEU HG H -3.228 2.634 8.076 1.00 . A A . 14 LEU HG 1 1
2 847 1 1 14 LEU N N -4.549 -0.558 6.191 1.00 . A A . 14 LEU N 1 1
2 848 1 1 14 LEU O O -4.457 1.338 3.926 1.00 . A A . 14 LEU O 1 1
2 849 1 1 15 ILE C C -6.106 4.630 4.125 1.00 . A A . 15 ILE C 1 1
2 850 1 1 15 ILE CA C -6.531 3.165 4.120 1.00 . A A . 15 ILE CA 1 1
2 851 1 1 15 ILE CB C -8.069 3.089 4.169 1.00 . A A . 15 ILE CB 1 1
2 852 1 1 15 ILE CD1 C -9.360 1.303 5.442 1.00 . A A . 15 ILE CD1 1 1
2 853 1 1 15 ILE CG1 C -8.527 1.630 4.223 1.00 . A A . 15 ILE CG1 1 1
2 854 1 1 15 ILE CG2 C -8.673 3.796 2.965 1.00 . A A . 15 ILE CG2 1 1
2 855 1 1 15 ILE H H -6.260 2.588 6.137 1.00 . A A . 15 ILE H 1 1
2 856 1 1 15 ILE HA H -6.197 2.708 3.200 1.00 . A A . 15 ILE HA 1 1
2 857 1 1 15 ILE HB H -8.404 3.597 5.061 1.00 . A A . 15 ILE HB 1 1
2 858 1 1 15 ILE HD11 H -8.730 0.867 6.203 1.00 . A A . 15 ILE HD11 1 1
2 859 1 1 15 ILE HD12 H -9.814 2.206 5.822 1.00 . A A . 15 ILE HD12 1 1
2 860 1 1 15 ILE HD13 H -10.134 0.599 5.170 1.00 . A A . 15 ILE HD13 1 1
2 861 1 1 15 ILE HG12 H -9.120 1.414 3.348 1.00 . A A . 15 ILE HG12 1 1
2 862 1 1 15 ILE HG13 H -7.658 0.988 4.232 1.00 . A A . 15 ILE HG13 1 1
2 863 1 1 15 ILE HG21 H -8.227 3.409 2.060 1.00 . A A . 15 ILE HG21 1 1
2 864 1 1 15 ILE HG22 H -9.738 3.621 2.943 1.00 . A A . 15 ILE HG22 1 1
2 865 1 1 15 ILE HG23 H -8.483 4.856 3.036 1.00 . A A . 15 ILE HG23 1 1
2 866 1 1 15 ILE N N -5.926 2.438 5.229 1.00 . A A . 15 ILE N 1 1
2 867 1 1 15 ILE O O -6.656 5.445 4.868 1.00 . A A . 15 ILE O 1 1
2 868 1 1 16 LEU C C -5.780 7.322 3.110 1.00 . A A . 16 LEU C 1 1
2 869 1 1 16 LEU CA C -4.628 6.327 3.198 1.00 . A A . 16 LEU CA 1 1
2 870 1 1 16 LEU CB C -3.717 6.476 1.977 1.00 . A A . 16 LEU CB 1 1
2 871 1 1 16 LEU CD1 C -1.527 5.995 0.857 1.00 . A A . 16 LEU CD1 1 1
2 872 1 1 16 LEU CD2 C -1.566 7.170 3.065 1.00 . A A . 16 LEU CD2 1 1
2 873 1 1 16 LEU CG C -2.245 6.124 2.192 1.00 . A A . 16 LEU CG 1 1
2 874 1 1 16 LEU H H -4.728 4.266 2.724 1.00 . A A . 16 LEU H 1 1
2 875 1 1 16 LEU HA H -4.056 6.532 4.090 1.00 . A A . 16 LEU HA 1 1
2 876 1 1 16 LEU HB2 H -4.100 5.835 1.199 1.00 . A A . 16 LEU HB2 1 1
2 877 1 1 16 LEU HB3 H -3.768 7.506 1.653 1.00 . A A . 16 LEU HB3 1 1
2 878 1 1 16 LEU HD11 H -1.205 4.973 0.718 1.00 . A A . 16 LEU HD11 1 1
2 879 1 1 16 LEU HD12 H -0.668 6.647 0.846 1.00 . A A . 16 LEU HD12 1 1
2 880 1 1 16 LEU HD13 H -2.200 6.272 0.059 1.00 . A A . 16 LEU HD13 1 1
2 881 1 1 16 LEU HD21 H -0.579 6.828 3.334 1.00 . A A . 16 LEU HD21 1 1
2 882 1 1 16 LEU HD22 H -2.151 7.323 3.961 1.00 . A A . 16 LEU HD22 1 1
2 883 1 1 16 LEU HD23 H -1.491 8.099 2.520 1.00 . A A . 16 LEU HD23 1 1
2 884 1 1 16 LEU HG H -2.179 5.170 2.698 1.00 . A A . 16 LEU HG 1 1
2 885 1 1 16 LEU N N -5.126 4.959 3.292 1.00 . A A . 16 LEU N 1 1
2 886 1 1 16 LEU O O -6.907 6.974 2.758 1.00 . A A . 16 LEU O 1 1
2 887 1 1 17 PRO C C -6.908 10.020 1.980 1.00 . A A . 17 PRO C 1 1
2 888 1 1 17 PRO CA C -6.492 9.663 3.402 1.00 . A A . 17 PRO CA 1 1
2 889 1 1 17 PRO CB C -5.771 10.841 4.061 1.00 . A A . 17 PRO CB 1 1
2 890 1 1 17 PRO CD C -4.170 9.076 3.868 1.00 . A A . 17 PRO CD 1 1
2 891 1 1 17 PRO CG C -4.323 10.572 3.839 1.00 . A A . 17 PRO CG 1 1
2 892 1 1 17 PRO HA H -7.370 9.407 3.979 1.00 . A A . 17 PRO HA 1 1
2 893 1 1 17 PRO HB2 H -6.079 11.764 3.590 1.00 . A A . 17 PRO HB2 1 1
2 894 1 1 17 PRO HB3 H -6.010 10.870 5.114 1.00 . A A . 17 PRO HB3 1 1
2 895 1 1 17 PRO HD2 H -3.401 8.761 3.178 1.00 . A A . 17 PRO HD2 1 1
2 896 1 1 17 PRO HD3 H -3.943 8.739 4.868 1.00 . A A . 17 PRO HD3 1 1
2 897 1 1 17 PRO HG2 H -4.020 10.961 2.879 1.00 . A A . 17 PRO HG2 1 1
2 898 1 1 17 PRO HG3 H -3.740 11.022 4.629 1.00 . A A . 17 PRO HG3 1 1
2 899 1 1 17 PRO N N -5.493 8.590 3.439 1.00 . A A . 17 PRO N 1 1
2 900 1 1 17 PRO O O -7.704 10.935 1.767 1.00 . A A . 17 PRO O 1 1
2 901 1 1 18 CYS C C -7.639 8.475 -0.925 1.00 . A A . 18 CYS C 1 1
2 902 1 1 18 CYS CA C -6.678 9.535 -0.395 1.00 . A A . 18 CYS CA 1 1
2 903 1 1 18 CYS CB C -5.397 9.543 -1.231 1.00 . A A . 18 CYS CB 1 1
2 904 1 1 18 CYS H H -5.735 8.578 1.243 1.00 . A A . 18 CYS H 1 1
2 905 1 1 18 CYS HA H -7.151 10.501 -0.467 1.00 . A A . 18 CYS HA 1 1
2 906 1 1 18 CYS HB2 H -5.641 9.827 -2.245 1.00 . A A . 18 CYS HB2 1 1
2 907 1 1 18 CYS HB3 H -4.710 10.264 -0.815 1.00 . A A . 18 CYS HB3 1 1
2 908 1 1 18 CYS N N -6.364 9.294 1.009 1.00 . A A . 18 CYS N 1 1
2 909 1 1 18 CYS O O -8.036 8.510 -2.090 1.00 . A A . 18 CYS O 1 1
2 910 1 1 18 CYS SG S -4.542 7.935 -1.298 1.00 . A A . 18 CYS SG 1 1
2 911 1 1 19 ALA C C -8.183 5.330 -1.145 1.00 . A A . 19 ALA C 1 1
2 912 1 1 19 ALA CA C -8.924 6.465 -0.445 1.00 . A A . 19 ALA CA 1 1
2 913 1 1 19 ALA CB C -10.027 7.009 -1.341 1.00 . A A . 19 ALA CB 1 1
2 914 1 1 19 ALA H H -7.658 7.558 0.851 1.00 . A A . 19 ALA H 1 1
2 915 1 1 19 ALA HA H -9.382 6.080 0.455 1.00 . A A . 19 ALA HA 1 1
2 916 1 1 19 ALA HB1 H -10.081 8.083 -1.230 1.00 . A A . 19 ALA HB1 1 1
2 917 1 1 19 ALA HB2 H -9.809 6.763 -2.369 1.00 . A A . 19 ALA HB2 1 1
2 918 1 1 19 ALA HB3 H -10.971 6.569 -1.056 1.00 . A A . 19 ALA HB3 1 1
2 919 1 1 19 ALA N N -8.008 7.533 -0.064 1.00 . A A . 19 ALA N 1 1
2 920 1 1 19 ALA O O -8.613 4.849 -2.194 1.00 . A A . 19 ALA O 1 1
2 921 1 1 20 HIS C C -5.652 2.970 -0.026 1.00 . A A . 20 HIS C 1 1
2 922 1 1 20 HIS CA C -6.265 3.830 -1.128 1.00 . A A . 20 HIS CA 1 1
2 923 1 1 20 HIS CB C -5.162 4.401 -2.019 1.00 . A A . 20 HIS CB 1 1
2 924 1 1 20 HIS CD2 C -6.534 4.285 -4.218 1.00 . A A . 20 HIS CD2 1 1
2 925 1 1 20 HIS CE1 C -5.821 6.143 -5.139 1.00 . A A . 20 HIS CE1 1 1
2 926 1 1 20 HIS CG C -5.650 4.850 -3.363 1.00 . A A . 20 HIS CG 1 1
2 927 1 1 20 HIS H H -6.776 5.332 0.275 1.00 . A A . 20 HIS H 1 1
2 928 1 1 20 HIS HA H -6.917 3.214 -1.727 1.00 . A A . 20 HIS HA 1 1
2 929 1 1 20 HIS HB2 H -4.717 5.253 -1.527 1.00 . A A . 20 HIS HB2 1 1
2 930 1 1 20 HIS HB3 H -4.407 3.645 -2.176 1.00 . A A . 20 HIS HB3 1 1
2 931 1 1 20 HIS HD2 H -7.071 3.359 -4.067 1.00 . A A . 20 HIS HD2 1 1
2 932 1 1 20 HIS HE1 H -5.681 6.956 -5.834 1.00 . A A . 20 HIS HE1 1 1
2 933 1 1 20 HIS HE2 H -7.250 4.999 -6.058 1.00 . A A . 20 HIS HE2 1 1
2 934 1 1 20 HIS N N -7.066 4.908 -0.560 1.00 . A A . 20 HIS N 1 1
2 935 1 1 20 HIS ND1 N -5.221 6.011 -3.969 1.00 . A A . 20 HIS ND1 1 1
2 936 1 1 20 HIS NE2 N -6.623 5.107 -5.313 1.00 . A A . 20 HIS NE2 1 1
2 937 1 1 20 HIS O O -4.914 3.468 0.824 1.00 . A A . 20 HIS O 1 1
2 938 1 1 21 SER C C -4.029 0.309 0.599 1.00 . A A . 21 SER C 1 1
2 939 1 1 21 SER CA C -5.446 0.750 0.950 1.00 . A A . 21 SER CA 1 1
2 940 1 1 21 SER CB C -6.360 -0.471 1.063 1.00 . A A . 21 SER CB 1 1
2 941 1 1 21 SER H H -6.556 1.342 -0.753 1.00 . A A . 21 SER H 1 1
2 942 1 1 21 SER HA H -5.426 1.263 1.900 1.00 . A A . 21 SER HA 1 1
2 943 1 1 21 SER HB2 H -5.849 -1.251 1.606 1.00 . A A . 21 SER HB2 1 1
2 944 1 1 21 SER HB3 H -7.261 -0.195 1.592 1.00 . A A . 21 SER HB3 1 1
2 945 1 1 21 SER HG H -7.231 -1.767 -0.120 1.00 . A A . 21 SER HG 1 1
2 946 1 1 21 SER N N -5.963 1.678 -0.049 1.00 . A A . 21 SER N 1 1
2 947 1 1 21 SER O O -3.639 0.302 -0.568 1.00 . A A . 21 SER O 1 1
2 948 1 1 21 SER OG O -6.715 -0.963 -0.217 1.00 . A A . 21 SER OG 1 1
2 949 1 1 22 PHE C C -1.417 -1.362 2.591 1.00 . A A . 22 PHE C 1 1
2 950 1 1 22 PHE CA C -1.886 -0.502 1.420 1.00 . A A . 22 PHE CA 1 1
2 951 1 1 22 PHE CB C -0.958 0.704 1.255 1.00 . A A . 22 PHE CB 1 1
2 952 1 1 22 PHE CD1 C -0.950 1.322 -1.177 1.00 . A A . 22 PHE CD1 1 1
2 953 1 1 22 PHE CD2 C -2.109 2.740 0.348 1.00 . A A . 22 PHE CD2 1 1
2 954 1 1 22 PHE CE1 C -1.307 2.150 -2.224 1.00 . A A . 22 PHE CE1 1 1
2 955 1 1 22 PHE CE2 C -2.469 3.573 -0.695 1.00 . A A . 22 PHE CE2 1 1
2 956 1 1 22 PHE CG C -1.347 1.607 0.119 1.00 . A A . 22 PHE CG 1 1
2 957 1 1 22 PHE CZ C -2.066 3.278 -1.982 1.00 . A A . 22 PHE CZ 1 1
2 958 1 1 22 PHE H H -3.629 -0.033 2.528 1.00 . A A . 22 PHE H 1 1
2 959 1 1 22 PHE HA H -1.857 -1.095 0.519 1.00 . A A . 22 PHE HA 1 1
2 960 1 1 22 PHE HB2 H -0.973 1.288 2.163 1.00 . A A . 22 PHE HB2 1 1
2 961 1 1 22 PHE HB3 H 0.046 0.353 1.073 1.00 . A A . 22 PHE HB3 1 1
2 962 1 1 22 PHE HD1 H -0.355 0.439 -1.368 1.00 . A A . 22 PHE HD1 1 1
2 963 1 1 22 PHE HD2 H -2.424 2.973 1.355 1.00 . A A . 22 PHE HD2 1 1
2 964 1 1 22 PHE HE1 H -0.990 1.916 -3.230 1.00 . A A . 22 PHE HE1 1 1
2 965 1 1 22 PHE HE2 H -3.064 4.454 -0.503 1.00 . A A . 22 PHE HE2 1 1
2 966 1 1 22 PHE HZ H -2.347 3.926 -2.799 1.00 . A A . 22 PHE HZ 1 1
2 967 1 1 22 PHE N N -3.261 -0.060 1.619 1.00 . A A . 22 PHE N 1 1
2 968 1 1 22 PHE O O -0.861 -0.854 3.566 1.00 . A A . 22 PHE O 1 1
2 969 1 1 23 CYS C C 0.174 -3.308 4.012 1.00 . A A . 23 CYS C 1 1
2 970 1 1 23 CYS CA C -1.247 -3.598 3.536 1.00 . A A . 23 CYS CA 1 1
2 971 1 1 23 CYS CB C -1.344 -5.039 3.032 1.00 . A A . 23 CYS CB 1 1
2 972 1 1 23 CYS H H -2.092 -3.013 1.687 1.00 . A A . 23 CYS H 1 1
2 973 1 1 23 CYS HA H -1.924 -3.471 4.368 1.00 . A A . 23 CYS HA 1 1
2 974 1 1 23 CYS HB2 H -1.267 -5.713 3.873 1.00 . A A . 23 CYS HB2 1 1
2 975 1 1 23 CYS HB3 H -2.300 -5.180 2.550 1.00 . A A . 23 CYS HB3 1 1
2 976 1 1 23 CYS N N -1.644 -2.666 2.488 1.00 . A A . 23 CYS N 1 1
2 977 1 1 23 CYS O O 1.052 -2.987 3.211 1.00 . A A . 23 CYS O 1 1
2 978 1 1 23 CYS SG S -0.047 -5.497 1.837 1.00 . A A . 23 CYS SG 1 1
2 979 1 1 24 GLN C C 2.805 -3.804 5.049 1.00 . A A . 24 GLN C 1 1
2 980 1 1 24 GLN CA C 1.705 -3.175 5.899 1.00 . A A . 24 GLN CA 1 1
2 981 1 1 24 GLN CB C 1.768 -3.725 7.324 1.00 . A A . 24 GLN CB 1 1
2 982 1 1 24 GLN CD C 2.150 -1.514 8.485 1.00 . A A . 24 GLN CD 1 1
2 983 1 1 24 GLN CG C 2.667 -2.919 8.249 1.00 . A A . 24 GLN CG 1 1
2 984 1 1 24 GLN H H -0.349 -3.685 5.904 1.00 . A A . 24 GLN H 1 1
2 985 1 1 24 GLN HA H 1.857 -2.107 5.927 1.00 . A A . 24 GLN HA 1 1
2 986 1 1 24 GLN HB2 H 0.772 -3.730 7.741 1.00 . A A . 24 GLN HB2 1 1
2 987 1 1 24 GLN HB3 H 2.140 -4.739 7.290 1.00 . A A . 24 GLN HB3 1 1
2 988 1 1 24 GLN HE21 H 3.956 -0.764 8.127 1.00 . A A . 24 GLN HE21 1 1
2 989 1 1 24 GLN HE22 H 2.727 0.388 8.508 1.00 . A A . 24 GLN HE22 1 1
2 990 1 1 24 GLN HG2 H 2.731 -3.426 9.199 1.00 . A A . 24 GLN HG2 1 1
2 991 1 1 24 GLN HG3 H 3.650 -2.857 7.807 1.00 . A A . 24 GLN HG3 1 1
2 992 1 1 24 GLN N N 0.391 -3.426 5.318 1.00 . A A . 24 GLN N 1 1
2 993 1 1 24 GLN NE2 N 3.033 -0.529 8.362 1.00 . A A . 24 GLN NE2 1 1
2 994 1 1 24 GLN O O 3.841 -3.189 4.801 1.00 . A A . 24 GLN O 1 1
2 995 1 1 24 GLN OE1 O 0.970 -1.314 8.774 1.00 . A A . 24 GLN OE1 1 1
2 996 1 1 25 LYS C C 4.254 -4.793 2.831 1.00 . A A . 25 LYS C 1 1
2 997 1 1 25 LYS CA C 3.540 -5.748 3.782 1.00 . A A . 25 LYS CA 1 1
2 998 1 1 25 LYS CB C 2.847 -6.855 2.985 1.00 . A A . 25 LYS CB 1 1
2 999 1 1 25 LYS CD C 2.254 -7.931 5.175 1.00 . A A . 25 LYS CD 1 1
2 1000 1 1 25 LYS CE C 1.120 -8.473 6.032 1.00 . A A . 25 LYS CE 1 1
2 1001 1 1 25 LYS CG C 1.778 -7.594 3.772 1.00 . A A . 25 LYS CG 1 1
2 1002 1 1 25 LYS H H 1.725 -5.474 4.836 1.00 . A A . 25 LYS H 1 1
2 1003 1 1 25 LYS HA H 4.270 -6.194 4.441 1.00 . A A . 25 LYS HA 1 1
2 1004 1 1 25 LYS HB2 H 2.384 -6.417 2.113 1.00 . A A . 25 LYS HB2 1 1
2 1005 1 1 25 LYS HB3 H 3.589 -7.572 2.666 1.00 . A A . 25 LYS HB3 1 1
2 1006 1 1 25 LYS HD2 H 3.032 -8.679 5.113 1.00 . A A . 25 LYS HD2 1 1
2 1007 1 1 25 LYS HD3 H 2.647 -7.038 5.638 1.00 . A A . 25 LYS HD3 1 1
2 1008 1 1 25 LYS HE2 H 1.407 -8.406 7.070 1.00 . A A . 25 LYS HE2 1 1
2 1009 1 1 25 LYS HE3 H 0.239 -7.872 5.862 1.00 . A A . 25 LYS HE3 1 1
2 1010 1 1 25 LYS HG2 H 0.900 -6.971 3.841 1.00 . A A . 25 LYS HG2 1 1
2 1011 1 1 25 LYS HG3 H 1.532 -8.511 3.255 1.00 . A A . 25 LYS HG3 1 1
2 1012 1 1 25 LYS HZ1 H 1.570 -10.513 6.049 1.00 . A A . 25 LYS HZ1 1 1
2 1013 1 1 25 LYS HZ2 H 0.715 -10.011 4.678 1.00 . A A . 25 LYS HZ2 1 1
2 1014 1 1 25 LYS HZ3 H -0.084 -10.176 6.160 1.00 . A A . 25 LYS HZ3 1 1
2 1015 1 1 25 LYS N N 2.571 -5.035 4.605 1.00 . A A . 25 LYS N 1 1
2 1016 1 1 25 LYS NZ N 0.808 -9.892 5.707 1.00 . A A . 25 LYS NZ 1 1
2 1017 1 1 25 LYS O O 5.466 -4.592 2.930 1.00 . A A . 25 LYS O 1 1
2 1018 1 1 26 CYS C C 4.477 -1.969 1.623 1.00 . A A . 26 CYS C 1 1
2 1019 1 1 26 CYS CA C 4.057 -3.270 0.943 1.00 . A A . 26 CYS CA 1 1
2 1020 1 1 26 CYS CB C 3.039 -2.976 -0.160 1.00 . A A . 26 CYS CB 1 1
2 1021 1 1 26 CYS H H 2.537 -4.405 1.883 1.00 . A A . 26 CYS H 1 1
2 1022 1 1 26 CYS HA H 4.928 -3.730 0.504 1.00 . A A . 26 CYS HA 1 1
2 1023 1 1 26 CYS HB2 H 3.409 -2.169 -0.775 1.00 . A A . 26 CYS HB2 1 1
2 1024 1 1 26 CYS HB3 H 2.915 -3.859 -0.771 1.00 . A A . 26 CYS HB3 1 1
2 1025 1 1 26 CYS N N 3.497 -4.205 1.912 1.00 . A A . 26 CYS N 1 1
2 1026 1 1 26 CYS O O 5.551 -1.435 1.350 1.00 . A A . 26 CYS O 1 1
2 1027 1 1 26 CYS SG S 1.393 -2.492 0.455 1.00 . A A . 26 CYS SG 1 1
2 1028 1 1 27 ILE C C 5.243 -0.312 3.951 1.00 . A A . 27 ILE C 1 1
2 1029 1 1 27 ILE CA C 3.904 -0.232 3.226 1.00 . A A . 27 ILE CA 1 1
2 1030 1 1 27 ILE CB C 2.797 0.090 4.248 1.00 . A A . 27 ILE CB 1 1
2 1031 1 1 27 ILE CD1 C 0.811 1.620 4.693 1.00 . A A . 27 ILE CD1 1 1
2 1032 1 1 27 ILE CG1 C 1.906 1.220 3.728 1.00 . A A . 27 ILE CG1 1 1
2 1033 1 1 27 ILE CG2 C 3.408 0.466 5.590 1.00 . A A . 27 ILE CG2 1 1
2 1034 1 1 27 ILE H H 2.781 -1.941 2.680 1.00 . A A . 27 ILE H 1 1
2 1035 1 1 27 ILE HA H 3.944 0.571 2.504 1.00 . A A . 27 ILE HA 1 1
2 1036 1 1 27 ILE HB H 2.198 -0.797 4.387 1.00 . A A . 27 ILE HB 1 1
2 1037 1 1 27 ILE HD11 H -0.049 1.967 4.140 1.00 . A A . 27 ILE HD11 1 1
2 1038 1 1 27 ILE HD12 H 0.534 0.768 5.296 1.00 . A A . 27 ILE HD12 1 1
2 1039 1 1 27 ILE HD13 H 1.171 2.413 5.334 1.00 . A A . 27 ILE HD13 1 1
2 1040 1 1 27 ILE HG12 H 2.513 2.090 3.537 1.00 . A A . 27 ILE HG12 1 1
2 1041 1 1 27 ILE HG13 H 1.437 0.903 2.807 1.00 . A A . 27 ILE HG13 1 1
2 1042 1 1 27 ILE HG21 H 3.990 -0.363 5.965 1.00 . A A . 27 ILE HG21 1 1
2 1043 1 1 27 ILE HG22 H 4.048 1.326 5.464 1.00 . A A . 27 ILE HG22 1 1
2 1044 1 1 27 ILE HG23 H 2.622 0.700 6.291 1.00 . A A . 27 ILE HG23 1 1
2 1045 1 1 27 ILE N N 3.621 -1.468 2.507 1.00 . A A . 27 ILE N 1 1
2 1046 1 1 27 ILE O O 5.824 0.710 4.317 1.00 . A A . 27 ILE O 1 1
2 1047 1 1 28 ASP C C 8.094 -2.109 3.835 1.00 . A A . 28 ASP C 1 1
2 1048 1 1 28 ASP CA C 7.000 -1.745 4.834 1.00 . A A . 28 ASP CA 1 1
2 1049 1 1 28 ASP CB C 6.864 -2.850 5.883 1.00 . A A . 28 ASP CB 1 1
2 1050 1 1 28 ASP CG C 7.594 -2.519 7.170 1.00 . A A . 28 ASP CG 1 1
2 1051 1 1 28 ASP H H 5.217 -2.307 3.839 1.00 . A A . 28 ASP H 1 1
2 1052 1 1 28 ASP HA H 7.271 -0.824 5.328 1.00 . A A . 28 ASP HA 1 1
2 1053 1 1 28 ASP HB2 H 5.817 -2.992 6.113 1.00 . A A . 28 ASP HB2 1 1
2 1054 1 1 28 ASP HB3 H 7.269 -3.768 5.484 1.00 . A A . 28 ASP HB3 1 1
2 1055 1 1 28 ASP N N 5.727 -1.532 4.155 1.00 . A A . 28 ASP N 1 1
2 1056 1 1 28 ASP O O 9.257 -1.743 4.012 1.00 . A A . 28 ASP O 1 1
2 1057 1 1 28 ASP OD1 O 8.205 -1.432 7.243 1.00 . A A . 28 ASP OD1 1 1
2 1058 1 1 28 ASP OD2 O 7.555 -3.348 8.103 1.00 . A A . 28 ASP OD2 1 1
2 1059 1 1 29 LYS C C 9.236 -2.033 1.028 1.00 . A A . 29 LYS C 1 1
2 1060 1 1 29 LYS CA C 8.664 -3.243 1.758 1.00 . A A . 29 LYS CA 1 1
2 1061 1 1 29 LYS CB C 7.986 -4.182 0.758 1.00 . A A . 29 LYS CB 1 1
2 1062 1 1 29 LYS CD C 8.181 -5.498 -1.373 1.00 . A A . 29 LYS CD 1 1
2 1063 1 1 29 LYS CE C 9.134 -6.224 -2.309 1.00 . A A . 29 LYS CE 1 1
2 1064 1 1 29 LYS CG C 8.931 -4.735 -0.295 1.00 . A A . 29 LYS CG 1 1
2 1065 1 1 29 LYS H H 6.774 -3.091 2.701 1.00 . A A . 29 LYS H 1 1
2 1066 1 1 29 LYS HA H 9.471 -3.770 2.244 1.00 . A A . 29 LYS HA 1 1
2 1067 1 1 29 LYS HB2 H 7.556 -5.014 1.297 1.00 . A A . 29 LYS HB2 1 1
2 1068 1 1 29 LYS HB3 H 7.195 -3.644 0.255 1.00 . A A . 29 LYS HB3 1 1
2 1069 1 1 29 LYS HD2 H 7.533 -6.223 -0.904 1.00 . A A . 29 LYS HD2 1 1
2 1070 1 1 29 LYS HD3 H 7.586 -4.801 -1.949 1.00 . A A . 29 LYS HD3 1 1
2 1071 1 1 29 LYS HE2 H 10.147 -6.010 -2.005 1.00 . A A . 29 LYS HE2 1 1
2 1072 1 1 29 LYS HE3 H 8.952 -7.286 -2.235 1.00 . A A . 29 LYS HE3 1 1
2 1073 1 1 29 LYS HG2 H 9.463 -3.914 -0.754 1.00 . A A . 29 LYS HG2 1 1
2 1074 1 1 29 LYS HG3 H 9.636 -5.401 0.182 1.00 . A A . 29 LYS HG3 1 1
2 1075 1 1 29 LYS HZ1 H 8.189 -5.096 -3.792 1.00 . A A . 29 LYS HZ1 1 1
2 1076 1 1 29 LYS HZ2 H 8.708 -6.619 -4.315 1.00 . A A . 29 LYS HZ2 1 1
2 1077 1 1 29 LYS HZ3 H 9.832 -5.375 -4.086 1.00 . A A . 29 LYS HZ3 1 1
2 1078 1 1 29 LYS N N 7.716 -2.831 2.786 1.00 . A A . 29 LYS N 1 1
2 1079 1 1 29 LYS NZ N 8.953 -5.799 -3.725 1.00 . A A . 29 LYS NZ 1 1
2 1080 1 1 29 LYS O O 10.433 -1.973 0.750 1.00 . A A . 29 LYS O 1 1
2 1081 1 1 30 TRP C C 9.674 1.005 0.919 1.00 . A A . 30 TRP C 1 1
2 1082 1 1 30 TRP CA C 8.794 0.139 0.024 1.00 . A A . 30 TRP CA 1 1
2 1083 1 1 30 TRP CB C 7.574 0.937 -0.437 1.00 . A A . 30 TRP CB 1 1
2 1084 1 1 30 TRP CD1 C 5.824 -0.470 -1.672 1.00 . A A . 30 TRP CD1 1 1
2 1085 1 1 30 TRP CD2 C 7.288 0.563 -3.015 1.00 . A A . 30 TRP CD2 1 1
2 1086 1 1 30 TRP CE2 C 6.387 -0.171 -3.812 1.00 . A A . 30 TRP CE2 1 1
2 1087 1 1 30 TRP CE3 C 8.298 1.297 -3.642 1.00 . A A . 30 TRP CE3 1 1
2 1088 1 1 30 TRP CG C 6.909 0.358 -1.649 1.00 . A A . 30 TRP CG 1 1
2 1089 1 1 30 TRP CH2 C 7.469 0.535 -5.789 1.00 . A A . 30 TRP CH2 1 1
2 1090 1 1 30 TRP CZ2 C 6.470 -0.192 -5.201 1.00 . A A . 30 TRP CZ2 1 1
2 1091 1 1 30 TRP CZ3 C 8.379 1.275 -5.022 1.00 . A A . 30 TRP CZ3 1 1
2 1092 1 1 30 TRP H H 7.431 -1.176 0.969 1.00 . A A . 30 TRP H 1 1
2 1093 1 1 30 TRP HA H 9.365 -0.160 -0.842 1.00 . A A . 30 TRP HA 1 1
2 1094 1 1 30 TRP HB2 H 6.847 0.965 0.360 1.00 . A A . 30 TRP HB2 1 1
2 1095 1 1 30 TRP HB3 H 7.881 1.946 -0.675 1.00 . A A . 30 TRP HB3 1 1
2 1096 1 1 30 TRP HD1 H 5.304 -0.815 -0.791 1.00 . A A . 30 TRP HD1 1 1
2 1097 1 1 30 TRP HE1 H 4.765 -1.374 -3.245 1.00 . A A . 30 TRP HE1 1 1
2 1098 1 1 30 TRP HE3 H 9.008 1.873 -3.068 1.00 . A A . 30 TRP HE3 1 1
2 1099 1 1 30 TRP HH2 H 7.570 0.547 -6.864 1.00 . A A . 30 TRP HH2 1 1
2 1100 1 1 30 TRP HZ2 H 5.776 -0.756 -5.807 1.00 . A A . 30 TRP HZ2 1 1
2 1101 1 1 30 TRP HZ3 H 9.153 1.835 -5.524 1.00 . A A . 30 TRP HZ3 1 1
2 1102 1 1 30 TRP N N 8.373 -1.071 0.722 1.00 . A A . 30 TRP N 1 1
2 1103 1 1 30 TRP NE1 N 5.505 -0.793 -2.969 1.00 . A A . 30 TRP NE1 1 1
2 1104 1 1 30 TRP O O 9.766 0.774 2.125 1.00 . A A . 30 TRP O 1 1
2 1105 1 1 31 SER C C 10.725 4.345 0.937 1.00 . A A . 31 SER C 1 1
2 1106 1 1 31 SER CA C 11.195 2.900 1.065 1.00 . A A . 31 SER CA 1 1
2 1107 1 1 31 SER CB C 12.635 2.773 0.564 1.00 . A A . 31 SER CB 1 1
2 1108 1 1 31 SER H H 10.205 2.135 -0.643 1.00 . A A . 31 SER H 1 1
2 1109 1 1 31 SER HA H 11.159 2.612 2.105 1.00 . A A . 31 SER HA 1 1
2 1110 1 1 31 SER HB2 H 12.774 3.417 -0.291 1.00 . A A . 31 SER HB2 1 1
2 1111 1 1 31 SER HB3 H 13.314 3.067 1.351 1.00 . A A . 31 SER HB3 1 1
2 1112 1 1 31 SER HG H 13.851 1.372 -0.065 1.00 . A A . 31 SER HG 1 1
2 1113 1 1 31 SER N N 10.319 2.002 0.322 1.00 . A A . 31 SER N 1 1
2 1114 1 1 31 SER O O 11.513 5.280 1.080 1.00 . A A . 31 SER O 1 1
2 1115 1 1 31 SER OG O 12.927 1.439 0.184 1.00 . A A . 31 SER OG 1 1
2 1116 1 1 32 ASP C C 7.474 5.917 1.155 1.00 . A A . 32 ASP C 1 1
2 1117 1 1 32 ASP CA C 8.860 5.852 0.521 1.00 . A A . 32 ASP CA 1 1
2 1118 1 1 32 ASP CB C 8.777 6.235 -0.957 1.00 . A A . 32 ASP CB 1 1
2 1119 1 1 32 ASP CG C 9.468 5.229 -1.857 1.00 . A A . 32 ASP CG 1 1
2 1120 1 1 32 ASP H H 8.859 3.736 0.565 1.00 . A A . 32 ASP H 1 1
2 1121 1 1 32 ASP HA H 9.507 6.552 1.028 1.00 . A A . 32 ASP HA 1 1
2 1122 1 1 32 ASP HB2 H 7.738 6.296 -1.249 1.00 . A A . 32 ASP HB2 1 1
2 1123 1 1 32 ASP HB3 H 9.244 7.198 -1.100 1.00 . A A . 32 ASP HB3 1 1
2 1124 1 1 32 ASP N N 9.436 4.521 0.668 1.00 . A A . 32 ASP N 1 1
2 1125 1 1 32 ASP O O 6.528 5.296 0.668 1.00 . A A . 32 ASP O 1 1
2 1126 1 1 32 ASP OD1 O 8.932 4.113 -2.019 1.00 . A A . 32 ASP OD1 1 1
2 1127 1 1 32 ASP OD2 O 10.544 5.558 -2.397 1.00 . A A . 32 ASP OD2 1 1
2 1128 1 1 33 ARG C C 5.849 8.270 3.337 1.00 . A A . 33 ARG C 1 1
2 1129 1 1 33 ARG CA C 6.092 6.815 2.946 1.00 . A A . 33 ARG CA 1 1
2 1130 1 1 33 ARG CB C 6.071 5.929 4.193 1.00 . A A . 33 ARG CB 1 1
2 1131 1 1 33 ARG CD C 7.384 7.234 5.892 1.00 . A A . 33 ARG CD 1 1
2 1132 1 1 33 ARG CG C 7.352 5.997 5.009 1.00 . A A . 33 ARG CG 1 1
2 1133 1 1 33 ARG CZ C 9.495 7.134 7.148 1.00 . A A . 33 ARG CZ 1 1
2 1134 1 1 33 ARG H H 8.151 7.142 2.583 1.00 . A A . 33 ARG H 1 1
2 1135 1 1 33 ARG HA H 5.305 6.498 2.277 1.00 . A A . 33 ARG HA 1 1
2 1136 1 1 33 ARG HB2 H 5.251 6.237 4.825 1.00 . A A . 33 ARG HB2 1 1
2 1137 1 1 33 ARG HB3 H 5.916 4.905 3.889 1.00 . A A . 33 ARG HB3 1 1
2 1138 1 1 33 ARG HD2 H 7.817 8.049 5.332 1.00 . A A . 33 ARG HD2 1 1
2 1139 1 1 33 ARG HD3 H 6.373 7.487 6.172 1.00 . A A . 33 ARG HD3 1 1
2 1140 1 1 33 ARG HE H 7.691 6.784 7.922 1.00 . A A . 33 ARG HE 1 1
2 1141 1 1 33 ARG HG2 H 7.415 5.120 5.635 1.00 . A A . 33 ARG HG2 1 1
2 1142 1 1 33 ARG HG3 H 8.195 6.024 4.336 1.00 . A A . 33 ARG HG3 1 1
2 1143 1 1 33 ARG HH11 H 9.689 7.615 5.196 1.00 . A A . 33 ARG HH11 1 1
2 1144 1 1 33 ARG HH12 H 11.170 7.540 6.092 1.00 . A A . 33 ARG HH12 1 1
2 1145 1 1 33 ARG HH21 H 9.633 6.683 9.114 1.00 . A A . 33 ARG HH21 1 1
2 1146 1 1 33 ARG HH22 H 11.137 7.010 8.321 1.00 . A A . 33 ARG HH22 1 1
2 1147 1 1 33 ARG N N 7.361 6.671 2.244 1.00 . A A . 33 ARG N 1 1
2 1148 1 1 33 ARG NE N 8.173 7.022 7.103 1.00 . A A . 33 ARG NE 1 1
2 1149 1 1 33 ARG NH1 N 10.174 7.455 6.056 1.00 . A A . 33 ARG NH1 1 1
2 1150 1 1 33 ARG NH2 N 10.142 6.925 8.288 1.00 . A A . 33 ARG NH2 1 1
2 1151 1 1 33 ARG O O 6.789 9.013 3.617 1.00 . A A . 33 ARG O 1 1
2 1152 1 1 34 HIS C C 2.699 10.178 3.822 1.00 . A A . 34 HIS C 1 1
2 1153 1 1 34 HIS CA C 4.214 10.034 3.711 1.00 . A A . 34 HIS CA 1 1
2 1154 1 1 34 HIS CB C 4.757 11.019 2.675 1.00 . A A . 34 HIS CB 1 1
2 1155 1 1 34 HIS CD2 C 6.797 11.537 4.191 1.00 . A A . 34 HIS CD2 1 1
2 1156 1 1 34 HIS CE1 C 7.971 12.710 2.759 1.00 . A A . 34 HIS CE1 1 1
2 1157 1 1 34 HIS CG C 6.091 11.595 3.037 1.00 . A A . 34 HIS CG 1 1
2 1158 1 1 34 HIS H H 3.876 8.029 3.121 1.00 . A A . 34 HIS H 1 1
2 1159 1 1 34 HIS HA H 4.655 10.256 4.670 1.00 . A A . 34 HIS HA 1 1
2 1160 1 1 34 HIS HB2 H 4.862 10.512 1.727 1.00 . A A . 34 HIS HB2 1 1
2 1161 1 1 34 HIS HB3 H 4.060 11.837 2.564 1.00 . A A . 34 HIS HB3 1 1
2 1162 1 1 34 HIS HD2 H 6.500 11.031 5.099 1.00 . A A . 34 HIS HD2 1 1
2 1163 1 1 34 HIS HE1 H 8.758 13.302 2.317 1.00 . A A . 34 HIS HE1 1 1
2 1164 1 1 34 HIS HE2 H 8.708 12.293 4.624 1.00 . A A . 34 HIS HE2 1 1
2 1165 1 1 34 HIS N N 4.581 8.669 3.354 1.00 . A A . 34 HIS N 1 1
2 1166 1 1 34 HIS ND1 N 6.852 12.339 2.161 1.00 . A A . 34 HIS ND1 1 1
2 1167 1 1 34 HIS NE2 N 7.962 12.237 3.992 1.00 . A A . 34 HIS NE2 1 1
2 1168 1 1 34 HIS O O 2.117 9.917 4.875 1.00 . A A . 34 HIS O 1 1
2 1169 1 1 35 ARG C C 0.141 11.138 1.304 1.00 . A A . 35 ARG C 1 1
2 1170 1 1 35 ARG CA C 0.621 10.778 2.707 1.00 . A A . 35 ARG CA 1 1
2 1171 1 1 35 ARG CB C 0.206 11.868 3.696 1.00 . A A . 35 ARG CB 1 1
2 1172 1 1 35 ARG CD C -0.270 14.189 2.857 1.00 . A A . 35 ARG CD 1 1
2 1173 1 1 35 ARG CG C 0.792 13.233 3.378 1.00 . A A . 35 ARG CG 1 1
2 1174 1 1 35 ARG CZ C 1.153 15.788 1.649 1.00 . A A . 35 ARG CZ 1 1
2 1175 1 1 35 ARG H H 2.586 10.789 1.922 1.00 . A A . 35 ARG H 1 1
2 1176 1 1 35 ARG HA H 0.165 9.844 3.001 1.00 . A A . 35 ARG HA 1 1
2 1177 1 1 35 ARG HB2 H -0.871 11.953 3.688 1.00 . A A . 35 ARG HB2 1 1
2 1178 1 1 35 ARG HB3 H 0.530 11.582 4.685 1.00 . A A . 35 ARG HB3 1 1
2 1179 1 1 35 ARG HD2 H -1.161 13.624 2.624 1.00 . A A . 35 ARG HD2 1 1
2 1180 1 1 35 ARG HD3 H -0.494 14.912 3.627 1.00 . A A . 35 ARG HD3 1 1
2 1181 1 1 35 ARG HE H -0.292 14.693 0.816 1.00 . A A . 35 ARG HE 1 1
2 1182 1 1 35 ARG HG2 H 1.223 13.648 4.278 1.00 . A A . 35 ARG HG2 1 1
2 1183 1 1 35 ARG HG3 H 1.560 13.120 2.627 1.00 . A A . 35 ARG HG3 1 1
2 1184 1 1 35 ARG HH11 H 1.540 15.630 3.625 1.00 . A A . 35 ARG HH11 1 1
2 1185 1 1 35 ARG HH12 H 2.537 16.754 2.761 1.00 . A A . 35 ARG HH12 1 1
2 1186 1 1 35 ARG HH21 H 1.013 16.170 -0.332 1.00 . A A . 35 ARG HH21 1 1
2 1187 1 1 35 ARG HH22 H 2.235 17.061 0.511 1.00 . A A . 35 ARG HH22 1 1
2 1188 1 1 35 ARG N N 2.068 10.597 2.730 1.00 . A A . 35 ARG N 1 1
2 1189 1 1 35 ARG NE N 0.169 14.896 1.657 1.00 . A A . 35 ARG NE 1 1
2 1190 1 1 35 ARG NH1 N 1.795 16.082 2.770 1.00 . A A . 35 ARG NH1 1 1
2 1191 1 1 35 ARG NH2 N 1.496 16.389 0.516 1.00 . A A . 35 ARG NH2 1 1
2 1192 1 1 35 ARG O O -0.843 11.857 1.140 1.00 . A A . 35 ARG O 1 1
2 1193 1 1 36 ASN C C 0.138 9.613 -1.826 1.00 . A A . 36 ASN C 1 1
2 1194 1 1 36 ASN CA C 0.492 10.904 -1.094 1.00 . A A . 36 ASN CA 1 1
2 1195 1 1 36 ASN CB C 1.647 11.609 -1.808 1.00 . A A . 36 ASN CB 1 1
2 1196 1 1 36 ASN CG C 2.912 10.773 -1.825 1.00 . A A . 36 ASN CG 1 1
2 1197 1 1 36 ASN H H 1.621 10.067 0.490 1.00 . A A . 36 ASN H 1 1
2 1198 1 1 36 ASN HA H -0.371 11.554 -1.096 1.00 . A A . 36 ASN HA 1 1
2 1199 1 1 36 ASN HB2 H 1.360 11.813 -2.829 1.00 . A A . 36 ASN HB2 1 1
2 1200 1 1 36 ASN HB3 H 1.860 12.539 -1.304 1.00 . A A . 36 ASN HB3 1 1
2 1201 1 1 36 ASN HD21 H 3.659 11.825 -0.312 1.00 . A A . 36 ASN HD21 1 1
2 1202 1 1 36 ASN HD22 H 4.667 10.559 -0.918 1.00 . A A . 36 ASN HD22 1 1
2 1203 1 1 36 ASN N N 0.845 10.634 0.295 1.00 . A A . 36 ASN N 1 1
2 1204 1 1 36 ASN ND2 N 3.840 11.084 -0.928 1.00 . A A . 36 ASN ND2 1 1
2 1205 1 1 36 ASN O O -0.800 9.575 -2.622 1.00 . A A . 36 ASN O 1 1
2 1206 1 1 36 ASN OD1 O 3.053 9.857 -2.637 1.00 . A A . 36 ASN OD1 1 1
2 1207 1 1 37 CYS C C 1.030 7.307 -3.663 1.00 . A A . 37 CYS C 1 1
2 1208 1 1 37 CYS CA C 0.664 7.264 -2.182 1.00 . A A . 37 CYS CA 1 1
2 1209 1 1 37 CYS CB C -0.800 6.848 -2.020 1.00 . A A . 37 CYS CB 1 1
2 1210 1 1 37 CYS H H 1.630 8.649 -0.907 1.00 . A A . 37 CYS H 1 1
2 1211 1 1 37 CYS HA H 1.292 6.537 -1.691 1.00 . A A . 37 CYS HA 1 1
2 1212 1 1 37 CYS HB2 H -0.840 5.825 -1.675 1.00 . A A . 37 CYS HB2 1 1
2 1213 1 1 37 CYS HB3 H -1.268 7.489 -1.287 1.00 . A A . 37 CYS HB3 1 1
2 1214 1 1 37 CYS N N 0.896 8.557 -1.551 1.00 . A A . 37 CYS N 1 1
2 1215 1 1 37 CYS O O 0.871 8.325 -4.338 1.00 . A A . 37 CYS O 1 1
2 1216 1 1 37 CYS SG S -1.777 6.952 -3.554 1.00 . A A . 37 CYS SG 1 1
2 1217 1 1 38 PRO C C 0.735 6.079 -6.533 1.00 . A A . 38 PRO C 1 1
2 1218 1 1 38 PRO CA C 1.932 6.060 -5.588 1.00 . A A . 38 PRO CA 1 1
2 1219 1 1 38 PRO CB C 2.638 4.704 -5.645 1.00 . A A . 38 PRO CB 1 1
2 1220 1 1 38 PRO CD C 1.750 4.926 -3.436 1.00 . A A . 38 PRO CD 1 1
2 1221 1 1 38 PRO CG C 2.054 3.926 -4.517 1.00 . A A . 38 PRO CG 1 1
2 1222 1 1 38 PRO HA H 2.623 6.840 -5.870 1.00 . A A . 38 PRO HA 1 1
2 1223 1 1 38 PRO HB2 H 2.439 4.231 -6.596 1.00 . A A . 38 PRO HB2 1 1
2 1224 1 1 38 PRO HB3 H 3.701 4.842 -5.520 1.00 . A A . 38 PRO HB3 1 1
2 1225 1 1 38 PRO HD2 H 0.860 4.640 -2.896 1.00 . A A . 38 PRO HD2 1 1
2 1226 1 1 38 PRO HD3 H 2.589 5.021 -2.762 1.00 . A A . 38 PRO HD3 1 1
2 1227 1 1 38 PRO HG2 H 1.149 3.435 -4.839 1.00 . A A . 38 PRO HG2 1 1
2 1228 1 1 38 PRO HG3 H 2.770 3.199 -4.163 1.00 . A A . 38 PRO HG3 1 1
2 1229 1 1 38 PRO N N 1.533 6.177 -4.182 1.00 . A A . 38 PRO N 1 1
2 1230 1 1 38 PRO O O 0.730 6.802 -7.530 1.00 . A A . 38 PRO O 1 1
2 1231 1 1 39 ILE C C -1.816 6.562 -7.641 1.00 . A A . 39 ILE C 1 1
2 1232 1 1 39 ILE CA C -1.479 5.205 -7.035 1.00 . A A . 39 ILE CA 1 1
2 1233 1 1 39 ILE CB C -2.687 4.707 -6.220 1.00 . A A . 39 ILE CB 1 1
2 1234 1 1 39 ILE CD1 C -2.089 2.318 -6.866 1.00 . A A . 39 ILE CD1 1 1
2 1235 1 1 39 ILE CG1 C -2.454 3.270 -5.748 1.00 . A A . 39 ILE CG1 1 1
2 1236 1 1 39 ILE CG2 C -3.959 4.797 -7.049 1.00 . A A . 39 ILE CG2 1 1
2 1237 1 1 39 ILE H H -0.214 4.726 -5.408 1.00 . A A . 39 ILE H 1 1
2 1238 1 1 39 ILE HA H -1.294 4.501 -7.834 1.00 . A A . 39 ILE HA 1 1
2 1239 1 1 39 ILE HB H -2.801 5.346 -5.359 1.00 . A A . 39 ILE HB 1 1
2 1240 1 1 39 ILE HD11 H -1.043 2.434 -7.111 1.00 . A A . 39 ILE HD11 1 1
2 1241 1 1 39 ILE HD12 H -2.276 1.303 -6.550 1.00 . A A . 39 ILE HD12 1 1
2 1242 1 1 39 ILE HD13 H -2.688 2.540 -7.737 1.00 . A A . 39 ILE HD13 1 1
2 1243 1 1 39 ILE HG12 H -1.650 3.259 -5.029 1.00 . A A . 39 ILE HG12 1 1
2 1244 1 1 39 ILE HG13 H -3.355 2.902 -5.279 1.00 . A A . 39 ILE HG13 1 1
2 1245 1 1 39 ILE HG21 H -3.772 4.409 -8.040 1.00 . A A . 39 ILE HG21 1 1
2 1246 1 1 39 ILE HG22 H -4.738 4.216 -6.578 1.00 . A A . 39 ILE HG22 1 1
2 1247 1 1 39 ILE HG23 H -4.271 5.829 -7.119 1.00 . A A . 39 ILE HG23 1 1
2 1248 1 1 39 ILE N N -0.277 5.279 -6.214 1.00 . A A . 39 ILE N 1 1
2 1249 1 1 39 ILE O O -1.534 6.819 -8.813 1.00 . A A . 39 ILE O 1 1
2 1250 1 1 40 CYS C C -1.688 9.374 -8.155 1.00 . A A . 40 CYS C 1 1
2 1251 1 1 40 CYS CA C -2.791 8.765 -7.292 1.00 . A A . 40 CYS CA 1 1
2 1252 1 1 40 CYS CB C -3.077 9.674 -6.095 1.00 . A A . 40 CYS CB 1 1
2 1253 1 1 40 CYS H H -2.615 7.170 -5.912 1.00 . A A . 40 CYS H 1 1
2 1254 1 1 40 CYS HA H -3.687 8.675 -7.886 1.00 . A A . 40 CYS HA 1 1
2 1255 1 1 40 CYS HB2 H -2.183 9.757 -5.494 1.00 . A A . 40 CYS HB2 1 1
2 1256 1 1 40 CYS HB3 H -3.353 10.654 -6.455 1.00 . A A . 40 CYS HB3 1 1
2 1257 1 1 40 CYS N N -2.416 7.432 -6.836 1.00 . A A . 40 CYS N 1 1
2 1258 1 1 40 CYS O O -1.924 9.755 -9.302 1.00 . A A . 40 CYS O 1 1
2 1259 1 1 40 CYS SG S -4.417 9.080 -5.014 1.00 . A A . 40 CYS SG 1 1
2 1260 1 1 41 ARG C C 0.703 9.501 -9.746 1.00 . A A . 41 ARG C 1 1
2 1261 1 1 41 ARG CA C 0.651 10.023 -8.312 1.00 . A A . 41 ARG CA 1 1
2 1262 1 1 41 ARG CB C 1.955 9.684 -7.589 1.00 . A A . 41 ARG CB 1 1
2 1263 1 1 41 ARG CD C 3.613 9.342 -9.447 1.00 . A A . 41 ARG CD 1 1
2 1264 1 1 41 ARG CG C 2.821 8.679 -8.331 1.00 . A A . 41 ARG CG 1 1
2 1265 1 1 41 ARG CZ C 5.890 9.293 -10.373 1.00 . A A . 41 ARG CZ 1 1
2 1266 1 1 41 ARG H H -0.361 9.139 -6.678 1.00 . A A . 41 ARG H 1 1
2 1267 1 1 41 ARG HA H 0.531 11.095 -8.337 1.00 . A A . 41 ARG HA 1 1
2 1268 1 1 41 ARG HB2 H 2.528 10.591 -7.458 1.00 . A A . 41 ARG HB2 1 1
2 1269 1 1 41 ARG HB3 H 1.719 9.276 -6.618 1.00 . A A . 41 ARG HB3 1 1
2 1270 1 1 41 ARG HD2 H 3.090 9.188 -10.380 1.00 . A A . 41 ARG HD2 1 1
2 1271 1 1 41 ARG HD3 H 3.679 10.401 -9.243 1.00 . A A . 41 ARG HD3 1 1
2 1272 1 1 41 ARG HE H 5.185 8.019 -9.009 1.00 . A A . 41 ARG HE 1 1
2 1273 1 1 41 ARG HG2 H 3.513 8.230 -7.634 1.00 . A A . 41 ARG HG2 1 1
2 1274 1 1 41 ARG HG3 H 2.186 7.916 -8.755 1.00 . A A . 41 ARG HG3 1 1
2 1275 1 1 41 ARG HH11 H 4.709 10.762 -11.099 1.00 . A A . 41 ARG HH11 1 1
2 1276 1 1 41 ARG HH12 H 6.317 10.716 -11.742 1.00 . A A . 41 ARG HH12 1 1
2 1277 1 1 41 ARG HH21 H 7.304 7.947 -9.849 1.00 . A A . 41 ARG HH21 1 1
2 1278 1 1 41 ARG HH22 H 7.792 9.113 -11.031 1.00 . A A . 41 ARG HH22 1 1
2 1279 1 1 41 ARG N N -0.486 9.460 -7.595 1.00 . A A . 41 ARG N 1 1
2 1280 1 1 41 ARG NE N 4.961 8.796 -9.562 1.00 . A A . 41 ARG NE 1 1
2 1281 1 1 41 ARG NH1 N 5.616 10.342 -11.134 1.00 . A A . 41 ARG NH1 1 1
2 1282 1 1 41 ARG NH2 N 7.094 8.739 -10.422 1.00 . A A . 41 ARG NH2 1 1
2 1283 1 1 41 ARG O O 1.109 10.216 -10.663 1.00 . A A . 41 ARG O 1 1
2 1284 1 1 42 LEU C C 1.580 7.946 -12.000 1.00 . A A . 42 LEU C 1 1
2 1285 1 1 42 LEU CA C 0.289 7.634 -11.251 1.00 . A A . 42 LEU CA 1 1
2 1286 1 1 42 LEU CB C -0.914 8.120 -12.063 1.00 . A A . 42 LEU CB 1 1
2 1287 1 1 42 LEU CD1 C -3.325 7.901 -12.715 1.00 . A A . 42 LEU CD1 1 1
2 1288 1 1 42 LEU CD2 C -1.838 5.890 -12.740 1.00 . A A . 42 LEU CD2 1 1
2 1289 1 1 42 LEU CG C -2.144 7.211 -12.049 1.00 . A A . 42 LEU CG 1 1
2 1290 1 1 42 LEU H H -0.022 7.733 -9.160 1.00 . A A . 42 LEU H 1 1
2 1291 1 1 42 LEU HA H 0.213 6.565 -11.117 1.00 . A A . 42 LEU HA 1 1
2 1292 1 1 42 LEU HB2 H -1.209 9.081 -11.671 1.00 . A A . 42 LEU HB2 1 1
2 1293 1 1 42 LEU HB3 H -0.596 8.233 -13.089 1.00 . A A . 42 LEU HB3 1 1
2 1294 1 1 42 LEU HD11 H -3.041 8.903 -13.003 1.00 . A A . 42 LEU HD11 1 1
2 1295 1 1 42 LEU HD12 H -4.151 7.947 -12.022 1.00 . A A . 42 LEU HD12 1 1
2 1296 1 1 42 LEU HD13 H -3.619 7.343 -13.591 1.00 . A A . 42 LEU HD13 1 1
2 1297 1 1 42 LEU HD21 H -2.094 5.964 -13.787 1.00 . A A . 42 LEU HD21 1 1
2 1298 1 1 42 LEU HD22 H -2.418 5.102 -12.282 1.00 . A A . 42 LEU HD22 1 1
2 1299 1 1 42 LEU HD23 H -0.785 5.668 -12.642 1.00 . A A . 42 LEU HD23 1 1
2 1300 1 1 42 LEU HG H -2.416 6.999 -11.025 1.00 . A A . 42 LEU HG 1 1
2 1301 1 1 42 LEU N N 0.290 8.252 -9.930 1.00 . A A . 42 LEU N 1 1
2 1302 1 1 42 LEU O O 2.604 7.326 -11.718 1.00 . A A . 42 LEU O 1 1
2 1303 2 2 1 ZN ZN ZN 0.028 -4.308 -0.044 1.00 . B A . 201 ZN ZN 1 1
2 1304 3 2 1 ZN ZN ZN -3.894 7.560 -3.496 1.00 . C A . 202 ZN ZN 1 1
3 1305 1 1 1 GLU C C -12.230 -3.843 4.147 1.00 . A A . 1 GLU C 1 1
3 1306 1 1 1 GLU CA C -12.333 -3.795 5.669 1.00 . A A . 1 GLU CA 1 1
3 1307 1 1 1 GLU CB C -13.065 -5.037 6.180 1.00 . A A . 1 GLU CB 1 1
3 1308 1 1 1 GLU CD C -13.010 -6.550 8.202 1.00 . A A . 1 GLU CD 1 1
3 1309 1 1 1 GLU CG C -13.127 -5.126 7.696 1.00 . A A . 1 GLU CG 1 1
3 1310 1 1 1 GLU H1 H -13.859 -2.665 6.605 1.00 . A A . 1 GLU H1 1 1
3 1311 1 1 1 GLU HA H -11.336 -3.780 6.084 1.00 . A A . 1 GLU HA 1 1
3 1312 1 1 1 GLU HB2 H -14.075 -5.028 5.799 1.00 . A A . 1 GLU HB2 1 1
3 1313 1 1 1 GLU HB3 H -12.558 -5.917 5.810 1.00 . A A . 1 GLU HB3 1 1
3 1314 1 1 1 GLU HG2 H -12.317 -4.545 8.111 1.00 . A A . 1 GLU HG2 1 1
3 1315 1 1 1 GLU HG3 H -14.070 -4.717 8.029 1.00 . A A . 1 GLU HG3 1 1
3 1316 1 1 1 GLU N N -13.019 -2.586 6.106 1.00 . A A . 1 GLU N 1 1
3 1317 1 1 1 GLU O O -13.207 -4.133 3.458 1.00 . A A . 1 GLU O 1 1
3 1318 1 1 1 GLU OE1 O -11.882 -6.970 8.537 1.00 . A A . 1 GLU OE1 1 1
3 1319 1 1 1 GLU OE2 O -14.045 -7.246 8.264 1.00 . A A . 1 GLU OE2 1 1
3 1320 1 1 2 GLU C C -9.636 -4.469 1.831 1.00 . A A . 2 GLU C 1 1
3 1321 1 1 2 GLU CA C -10.811 -3.562 2.190 1.00 . A A . 2 GLU CA 1 1
3 1322 1 1 2 GLU CB C -10.546 -2.142 1.685 1.00 . A A . 2 GLU CB 1 1
3 1323 1 1 2 GLU CD C -12.717 -1.340 2.697 1.00 . A A . 2 GLU CD 1 1
3 1324 1 1 2 GLU CG C -11.237 -1.066 2.505 1.00 . A A . 2 GLU CG 1 1
3 1325 1 1 2 GLU H H -10.299 -3.329 4.231 1.00 . A A . 2 GLU H 1 1
3 1326 1 1 2 GLU HA H -11.701 -3.942 1.715 1.00 . A A . 2 GLU HA 1 1
3 1327 1 1 2 GLU HB2 H -9.482 -1.956 1.710 1.00 . A A . 2 GLU HB2 1 1
3 1328 1 1 2 GLU HB3 H -10.892 -2.066 0.665 1.00 . A A . 2 GLU HB3 1 1
3 1329 1 1 2 GLU HG2 H -10.768 -1.013 3.476 1.00 . A A . 2 GLU HG2 1 1
3 1330 1 1 2 GLU HG3 H -11.124 -0.117 1.999 1.00 . A A . 2 GLU HG3 1 1
3 1331 1 1 2 GLU N N -11.039 -3.554 3.630 1.00 . A A . 2 GLU N 1 1
3 1332 1 1 2 GLU O O -9.205 -5.291 2.638 1.00 . A A . 2 GLU O 1 1
3 1333 1 1 2 GLU OE1 O -13.322 -1.973 1.808 1.00 . A A . 2 GLU OE1 1 1
3 1334 1 1 2 GLU OE2 O -13.267 -0.921 3.737 1.00 . A A . 2 GLU OE2 1 1
3 1335 1 1 3 GLU C C -6.948 -4.242 -0.524 1.00 . A A . 3 GLU C 1 1
3 1336 1 1 3 GLU CA C -8.002 -5.116 0.148 1.00 . A A . 3 GLU CA 1 1
3 1337 1 1 3 GLU CB C -8.487 -6.190 -0.827 1.00 . A A . 3 GLU CB 1 1
3 1338 1 1 3 GLU CD C -10.841 -6.921 -1.379 1.00 . A A . 3 GLU CD 1 1
3 1339 1 1 3 GLU CG C -9.725 -6.931 -0.351 1.00 . A A . 3 GLU CG 1 1
3 1340 1 1 3 GLU H H -9.512 -3.639 0.016 1.00 . A A . 3 GLU H 1 1
3 1341 1 1 3 GLU HA H -7.559 -5.596 1.008 1.00 . A A . 3 GLU HA 1 1
3 1342 1 1 3 GLU HB2 H -8.712 -5.725 -1.775 1.00 . A A . 3 GLU HB2 1 1
3 1343 1 1 3 GLU HB3 H -7.695 -6.912 -0.971 1.00 . A A . 3 GLU HB3 1 1
3 1344 1 1 3 GLU HG2 H -9.458 -7.956 -0.142 1.00 . A A . 3 GLU HG2 1 1
3 1345 1 1 3 GLU HG3 H -10.084 -6.462 0.553 1.00 . A A . 3 GLU HG3 1 1
3 1346 1 1 3 GLU N N -9.125 -4.311 0.614 1.00 . A A . 3 GLU N 1 1
3 1347 1 1 3 GLU O O -7.272 -3.352 -1.312 1.00 . A A . 3 GLU O 1 1
3 1348 1 1 3 GLU OE1 O -12.017 -6.802 -0.974 1.00 . A A . 3 GLU OE1 1 1
3 1349 1 1 3 GLU OE2 O -10.539 -7.033 -2.584 1.00 . A A . 3 GLU OE2 1 1
3 1350 1 1 4 CYS C C -4.878 -3.347 -2.222 1.00 . A A . 4 CYS C 1 1
3 1351 1 1 4 CYS CA C -4.580 -3.737 -0.778 1.00 . A A . 4 CYS CA 1 1
3 1352 1 1 4 CYS CB C -3.284 -4.549 -0.714 1.00 . A A . 4 CYS CB 1 1
3 1353 1 1 4 CYS H H -5.487 -5.221 0.428 1.00 . A A . 4 CYS H 1 1
3 1354 1 1 4 CYS HA H -4.460 -2.838 -0.193 1.00 . A A . 4 CYS HA 1 1
3 1355 1 1 4 CYS HB2 H -3.188 -4.982 0.271 1.00 . A A . 4 CYS HB2 1 1
3 1356 1 1 4 CYS HB3 H -3.329 -5.341 -1.447 1.00 . A A . 4 CYS HB3 1 1
3 1357 1 1 4 CYS N N -5.684 -4.500 -0.206 1.00 . A A . 4 CYS N 1 1
3 1358 1 1 4 CYS O O -5.539 -4.087 -2.952 1.00 . A A . 4 CYS O 1 1
3 1359 1 1 4 CYS SG S -1.780 -3.575 -1.040 1.00 . A A . 4 CYS SG 1 1
3 1360 1 1 5 CYS C C -3.331 -1.827 -4.818 1.00 . A A . 5 CYS C 1 1
3 1361 1 1 5 CYS CA C -4.601 -1.692 -3.985 1.00 . A A . 5 CYS CA 1 1
3 1362 1 1 5 CYS CB C -5.056 -0.232 -3.957 1.00 . A A . 5 CYS CB 1 1
3 1363 1 1 5 CYS H H -3.869 -1.635 -2.000 1.00 . A A . 5 CYS H 1 1
3 1364 1 1 5 CYS HA H -5.377 -2.293 -4.435 1.00 . A A . 5 CYS HA 1 1
3 1365 1 1 5 CYS HB2 H -5.499 -0.018 -2.996 1.00 . A A . 5 CYS HB2 1 1
3 1366 1 1 5 CYS HB3 H -4.197 0.407 -4.100 1.00 . A A . 5 CYS HB3 1 1
3 1367 1 1 5 CYS HG H -5.818 -0.255 -6.390 1.00 . A A . 5 CYS HG 1 1
3 1368 1 1 5 CYS N N -4.387 -2.181 -2.628 1.00 . A A . 5 CYS N 1 1
3 1369 1 1 5 CYS O O -3.179 -1.167 -5.846 1.00 . A A . 5 CYS O 1 1
3 1370 1 1 5 CYS SG S -6.273 0.186 -5.227 1.00 . A A . 5 CYS SG 1 1
3 1371 1 1 6 ILE C C -0.975 -4.380 -5.409 1.00 . A A . 6 ILE C 1 1
3 1372 1 1 6 ILE CA C -1.165 -2.904 -5.071 1.00 . A A . 6 ILE CA 1 1
3 1373 1 1 6 ILE CB C 0.038 -2.421 -4.240 1.00 . A A . 6 ILE CB 1 1
3 1374 1 1 6 ILE CD1 C 1.223 -0.337 -3.385 1.00 . A A . 6 ILE CD1 1 1
3 1375 1 1 6 ILE CG1 C 0.057 -0.893 -4.173 1.00 . A A . 6 ILE CG1 1 1
3 1376 1 1 6 ILE CG2 C 1.337 -2.948 -4.832 1.00 . A A . 6 ILE CG2 1 1
3 1377 1 1 6 ILE H H -2.601 -3.181 -3.542 1.00 . A A . 6 ILE H 1 1
3 1378 1 1 6 ILE HA H -1.194 -2.337 -5.990 1.00 . A A . 6 ILE HA 1 1
3 1379 1 1 6 ILE HB H -0.061 -2.817 -3.241 1.00 . A A . 6 ILE HB 1 1
3 1380 1 1 6 ILE HD11 H 1.283 -0.835 -2.429 1.00 . A A . 6 ILE HD11 1 1
3 1381 1 1 6 ILE HD12 H 2.139 -0.499 -3.934 1.00 . A A . 6 ILE HD12 1 1
3 1382 1 1 6 ILE HD13 H 1.080 0.722 -3.230 1.00 . A A . 6 ILE HD13 1 1
3 1383 1 1 6 ILE HG12 H 0.115 -0.495 -5.175 1.00 . A A . 6 ILE HG12 1 1
3 1384 1 1 6 ILE HG13 H -0.854 -0.548 -3.705 1.00 . A A . 6 ILE HG13 1 1
3 1385 1 1 6 ILE HG21 H 2.173 -2.555 -4.271 1.00 . A A . 6 ILE HG21 1 1
3 1386 1 1 6 ILE HG22 H 1.344 -4.026 -4.780 1.00 . A A . 6 ILE HG22 1 1
3 1387 1 1 6 ILE HG23 H 1.416 -2.635 -5.863 1.00 . A A . 6 ILE HG23 1 1
3 1388 1 1 6 ILE N N -2.422 -2.685 -4.367 1.00 . A A . 6 ILE N 1 1
3 1389 1 1 6 ILE O O -0.962 -4.764 -6.579 1.00 . A A . 6 ILE O 1 1
3 1390 1 1 7 CYS C C -1.981 -7.340 -4.758 1.00 . A A . 7 CYS C 1 1
3 1391 1 1 7 CYS CA C -0.642 -6.637 -4.561 1.00 . A A . 7 CYS CA 1 1
3 1392 1 1 7 CYS CB C 0.090 -7.236 -3.359 1.00 . A A . 7 CYS CB 1 1
3 1393 1 1 7 CYS H H -0.848 -4.838 -3.466 1.00 . A A . 7 CYS H 1 1
3 1394 1 1 7 CYS HA H -0.040 -6.781 -5.446 1.00 . A A . 7 CYS HA 1 1
3 1395 1 1 7 CYS HB2 H 0.186 -8.303 -3.501 1.00 . A A . 7 CYS HB2 1 1
3 1396 1 1 7 CYS HB3 H 1.074 -6.797 -3.290 1.00 . A A . 7 CYS HB3 1 1
3 1397 1 1 7 CYS N N -0.829 -5.203 -4.376 1.00 . A A . 7 CYS N 1 1
3 1398 1 1 7 CYS O O -2.033 -8.490 -5.194 1.00 . A A . 7 CYS O 1 1
3 1399 1 1 7 CYS SG S -0.752 -6.965 -1.766 1.00 . A A . 7 CYS SG 1 1
3 1400 1 1 8 MET C C -4.473 -8.606 -3.995 1.00 . A A . 8 MET C 1 1
3 1401 1 1 8 MET CA C -4.404 -7.198 -4.576 1.00 . A A . 8 MET CA 1 1
3 1402 1 1 8 MET CB C -4.816 -7.220 -6.049 1.00 . A A . 8 MET CB 1 1
3 1403 1 1 8 MET CE C -6.571 -6.732 -8.991 1.00 . A A . 8 MET CE 1 1
3 1404 1 1 8 MET CG C -5.696 -6.049 -6.452 1.00 . A A . 8 MET CG 1 1
3 1405 1 1 8 MET H H -2.960 -5.728 -4.090 1.00 . A A . 8 MET H 1 1
3 1406 1 1 8 MET HA H -5.086 -6.562 -4.031 1.00 . A A . 8 MET HA 1 1
3 1407 1 1 8 MET HB2 H -3.925 -7.201 -6.659 1.00 . A A . 8 MET HB2 1 1
3 1408 1 1 8 MET HB3 H -5.358 -8.133 -6.245 1.00 . A A . 8 MET HB3 1 1
3 1409 1 1 8 MET HE1 H -7.396 -6.970 -8.335 1.00 . A A . 8 MET HE1 1 1
3 1410 1 1 8 MET HE2 H -6.950 -6.290 -9.901 1.00 . A A . 8 MET HE2 1 1
3 1411 1 1 8 MET HE3 H -6.029 -7.636 -9.229 1.00 . A A . 8 MET HE3 1 1
3 1412 1 1 8 MET HG2 H -6.730 -6.322 -6.300 1.00 . A A . 8 MET HG2 1 1
3 1413 1 1 8 MET HG3 H -5.455 -5.203 -5.826 1.00 . A A . 8 MET HG3 1 1
3 1414 1 1 8 MET N N -3.064 -6.641 -4.433 1.00 . A A . 8 MET N 1 1
3 1415 1 1 8 MET O O -5.334 -9.401 -4.370 1.00 . A A . 8 MET O 1 1
3 1416 1 1 8 MET SD S -5.474 -5.574 -8.177 1.00 . A A . 8 MET SD 1 1
3 1417 1 1 9 ASP C C -3.474 -10.089 -0.925 1.00 . A A . 9 ASP C 1 1
3 1418 1 1 9 ASP CA C -3.518 -10.221 -2.444 1.00 . A A . 9 ASP CA 1 1
3 1419 1 1 9 ASP CB C -2.303 -11.009 -2.936 1.00 . A A . 9 ASP CB 1 1
3 1420 1 1 9 ASP CG C -2.584 -12.495 -3.050 1.00 . A A . 9 ASP CG 1 1
3 1421 1 1 9 ASP H H -2.899 -8.231 -2.820 1.00 . A A . 9 ASP H 1 1
3 1422 1 1 9 ASP HA H -4.415 -10.751 -2.722 1.00 . A A . 9 ASP HA 1 1
3 1423 1 1 9 ASP HB2 H -2.012 -10.641 -3.910 1.00 . A A . 9 ASP HB2 1 1
3 1424 1 1 9 ASP HB3 H -1.486 -10.867 -2.245 1.00 . A A . 9 ASP HB3 1 1
3 1425 1 1 9 ASP N N -3.560 -8.908 -3.078 1.00 . A A . 9 ASP N 1 1
3 1426 1 1 9 ASP O O -2.625 -10.689 -0.265 1.00 . A A . 9 ASP O 1 1
3 1427 1 1 9 ASP OD1 O -3.061 -13.086 -2.060 1.00 . A A . 9 ASP OD1 1 1
3 1428 1 1 9 ASP OD2 O -2.326 -13.065 -4.131 1.00 . A A . 9 ASP OD2 1 1
3 1429 1 1 10 GLY C C -5.398 -8.001 1.463 1.00 . A A . 10 GLY C 1 1
3 1430 1 1 10 GLY CA C -4.440 -9.104 1.060 1.00 . A A . 10 GLY CA 1 1
3 1431 1 1 10 GLY H H -5.043 -8.848 -0.953 1.00 . A A . 10 GLY H 1 1
3 1432 1 1 10 GLY HA2 H -4.752 -10.026 1.529 1.00 . A A . 10 GLY HA2 1 1
3 1433 1 1 10 GLY HA3 H -3.450 -8.852 1.411 1.00 . A A . 10 GLY HA3 1 1
3 1434 1 1 10 GLY N N -4.392 -9.301 -0.377 1.00 . A A . 10 GLY N 1 1
3 1435 1 1 10 GLY O O -5.757 -7.152 0.646 1.00 . A A . 10 GLY O 1 1
3 1436 1 1 11 ARG C C -6.085 -5.626 3.250 1.00 . A A . 11 ARG C 1 1
3 1437 1 1 11 ARG CA C -6.737 -7.006 3.234 1.00 . A A . 11 ARG CA 1 1
3 1438 1 1 11 ARG CB C -7.204 -7.377 4.643 1.00 . A A . 11 ARG CB 1 1
3 1439 1 1 11 ARG CD C -8.233 -9.549 5.378 1.00 . A A . 11 ARG CD 1 1
3 1440 1 1 11 ARG CG C -8.463 -8.227 4.663 1.00 . A A . 11 ARG CG 1 1
3 1441 1 1 11 ARG CZ C -9.652 -11.215 6.499 1.00 . A A . 11 ARG CZ 1 1
3 1442 1 1 11 ARG H H -5.491 -8.713 3.329 1.00 . A A . 11 ARG H 1 1
3 1443 1 1 11 ARG HA H -7.593 -6.978 2.576 1.00 . A A . 11 ARG HA 1 1
3 1444 1 1 11 ARG HB2 H -6.418 -7.927 5.137 1.00 . A A . 11 ARG HB2 1 1
3 1445 1 1 11 ARG HB3 H -7.400 -6.469 5.195 1.00 . A A . 11 ARG HB3 1 1
3 1446 1 1 11 ARG HD2 H -8.027 -10.310 4.641 1.00 . A A . 11 ARG HD2 1 1
3 1447 1 1 11 ARG HD3 H -7.381 -9.444 6.033 1.00 . A A . 11 ARG HD3 1 1
3 1448 1 1 11 ARG HE H -10.007 -9.252 6.465 1.00 . A A . 11 ARG HE 1 1
3 1449 1 1 11 ARG HG2 H -9.245 -7.685 5.175 1.00 . A A . 11 ARG HG2 1 1
3 1450 1 1 11 ARG HG3 H -8.769 -8.426 3.646 1.00 . A A . 11 ARG HG3 1 1
3 1451 1 1 11 ARG HH11 H -8.026 -11.971 5.569 1.00 . A A . 11 ARG HH11 1 1
3 1452 1 1 11 ARG HH12 H -9.035 -13.134 6.362 1.00 . A A . 11 ARG HH12 1 1
3 1453 1 1 11 ARG HH21 H -11.343 -10.773 7.514 1.00 . A A . 11 ARG HH21 1 1
3 1454 1 1 11 ARG HH22 H -10.923 -12.452 7.468 1.00 . A A . 11 ARG HH22 1 1
3 1455 1 1 11 ARG N N -5.813 -8.011 2.725 1.00 . A A . 11 ARG N 1 1
3 1456 1 1 11 ARG NE N -9.392 -9.955 6.168 1.00 . A A . 11 ARG NE 1 1
3 1457 1 1 11 ARG NH1 N -8.838 -12.187 6.111 1.00 . A A . 11 ARG NH1 1 1
3 1458 1 1 11 ARG NH2 N -10.728 -11.504 7.220 1.00 . A A . 11 ARG NH2 1 1
3 1459 1 1 11 ARG O O -4.946 -5.463 2.814 1.00 . A A . 11 ARG O 1 1
3 1460 1 1 12 ALA C C -6.128 -2.832 5.279 1.00 . A A . 12 ALA C 1 1
3 1461 1 1 12 ALA CA C -6.307 -3.273 3.829 1.00 . A A . 12 ALA CA 1 1
3 1462 1 1 12 ALA CB C -7.242 -2.321 3.097 1.00 . A A . 12 ALA CB 1 1
3 1463 1 1 12 ALA H H -7.716 -4.831 4.088 1.00 . A A . 12 ALA H 1 1
3 1464 1 1 12 ALA HA H -5.347 -3.247 3.335 1.00 . A A . 12 ALA HA 1 1
3 1465 1 1 12 ALA HB1 H -7.047 -2.374 2.036 1.00 . A A . 12 ALA HB1 1 1
3 1466 1 1 12 ALA HB2 H -8.266 -2.603 3.291 1.00 . A A . 12 ALA HB2 1 1
3 1467 1 1 12 ALA HB3 H -7.073 -1.313 3.446 1.00 . A A . 12 ALA HB3 1 1
3 1468 1 1 12 ALA N N -6.815 -4.637 3.756 1.00 . A A . 12 ALA N 1 1
3 1469 1 1 12 ALA O O -7.010 -2.198 5.857 1.00 . A A . 12 ALA O 1 1
3 1470 1 1 13 ASP C C -4.501 -1.302 7.378 1.00 . A A . 13 ASP C 1 1
3 1471 1 1 13 ASP CA C -4.687 -2.810 7.239 1.00 . A A . 13 ASP CA 1 1
3 1472 1 1 13 ASP CB C -3.432 -3.538 7.723 1.00 . A A . 13 ASP CB 1 1
3 1473 1 1 13 ASP CG C -3.353 -3.613 9.235 1.00 . A A . 13 ASP CG 1 1
3 1474 1 1 13 ASP H H -4.318 -3.676 5.343 1.00 . A A . 13 ASP H 1 1
3 1475 1 1 13 ASP HA H -5.525 -3.113 7.848 1.00 . A A . 13 ASP HA 1 1
3 1476 1 1 13 ASP HB2 H -3.434 -4.545 7.331 1.00 . A A . 13 ASP HB2 1 1
3 1477 1 1 13 ASP HB3 H -2.559 -3.016 7.360 1.00 . A A . 13 ASP HB3 1 1
3 1478 1 1 13 ASP N N -4.982 -3.172 5.858 1.00 . A A . 13 ASP N 1 1
3 1479 1 1 13 ASP O O -4.625 -0.749 8.472 1.00 . A A . 13 ASP O 1 1
3 1480 1 1 13 ASP OD1 O -2.431 -4.281 9.749 1.00 . A A . 13 ASP OD1 1 1
3 1481 1 1 13 ASP OD2 O -4.211 -3.003 9.904 1.00 . A A . 13 ASP OD2 1 1
3 1482 1 1 14 LEU C C -4.815 1.465 5.158 1.00 . A A . 14 LEU C 1 1
3 1483 1 1 14 LEU CA C -3.998 0.802 6.262 1.00 . A A . 14 LEU CA 1 1
3 1484 1 1 14 LEU CB C -2.514 1.126 6.079 1.00 . A A . 14 LEU CB 1 1
3 1485 1 1 14 LEU CD1 C -2.504 3.257 7.400 1.00 . A A . 14 LEU CD1 1 1
3 1486 1 1 14 LEU CD2 C -1.917 1.094 8.513 1.00 . A A . 14 LEU CD2 1 1
3 1487 1 1 14 LEU CG C -1.850 1.896 7.221 1.00 . A A . 14 LEU CG 1 1
3 1488 1 1 14 LEU H H -4.116 -1.138 5.424 1.00 . A A . 14 LEU H 1 1
3 1489 1 1 14 LEU HA H -4.327 1.184 7.216 1.00 . A A . 14 LEU HA 1 1
3 1490 1 1 14 LEU HB2 H -1.985 0.194 5.956 1.00 . A A . 14 LEU HB2 1 1
3 1491 1 1 14 LEU HB3 H -2.414 1.717 5.179 1.00 . A A . 14 LEU HB3 1 1
3 1492 1 1 14 LEU HD11 H -3.465 3.133 7.878 1.00 . A A . 14 LEU HD11 1 1
3 1493 1 1 14 LEU HD12 H -2.639 3.721 6.435 1.00 . A A . 14 LEU HD12 1 1
3 1494 1 1 14 LEU HD13 H -1.873 3.881 8.015 1.00 . A A . 14 LEU HD13 1 1
3 1495 1 1 14 LEU HD21 H -2.947 0.852 8.733 1.00 . A A . 14 LEU HD21 1 1
3 1496 1 1 14 LEU HD22 H -1.505 1.681 9.323 1.00 . A A . 14 LEU HD22 1 1
3 1497 1 1 14 LEU HD23 H -1.348 0.183 8.402 1.00 . A A . 14 LEU HD23 1 1
3 1498 1 1 14 LEU HG H -0.807 2.056 6.980 1.00 . A A . 14 LEU HG 1 1
3 1499 1 1 14 LEU N N -4.202 -0.643 6.264 1.00 . A A . 14 LEU N 1 1
3 1500 1 1 14 LEU O O -4.537 1.285 3.973 1.00 . A A . 14 LEU O 1 1
3 1501 1 1 15 ILE C C -6.404 4.428 4.605 1.00 . A A . 15 ILE C 1 1
3 1502 1 1 15 ILE CA C -6.678 2.928 4.601 1.00 . A A . 15 ILE CA 1 1
3 1503 1 1 15 ILE CB C -8.169 2.688 4.903 1.00 . A A . 15 ILE CB 1 1
3 1504 1 1 15 ILE CD1 C -9.376 0.827 6.152 1.00 . A A . 15 ILE CD1 1 1
3 1505 1 1 15 ILE CG1 C -8.457 1.189 5.007 1.00 . A A . 15 ILE CG1 1 1
3 1506 1 1 15 ILE CG2 C -9.037 3.327 3.828 1.00 . A A . 15 ILE CG2 1 1
3 1507 1 1 15 ILE H H -5.995 2.339 6.515 1.00 . A A . 15 ILE H 1 1
3 1508 1 1 15 ILE HA H -6.464 2.536 3.617 1.00 . A A . 15 ILE HA 1 1
3 1509 1 1 15 ILE HB H -8.402 3.158 5.846 1.00 . A A . 15 ILE HB 1 1
3 1510 1 1 15 ILE HD11 H -9.209 -0.201 6.438 1.00 . A A . 15 ILE HD11 1 1
3 1511 1 1 15 ILE HD12 H -9.175 1.474 6.994 1.00 . A A . 15 ILE HD12 1 1
3 1512 1 1 15 ILE HD13 H -10.404 0.952 5.841 1.00 . A A . 15 ILE HD13 1 1
3 1513 1 1 15 ILE HG12 H -8.920 0.854 4.092 1.00 . A A . 15 ILE HG12 1 1
3 1514 1 1 15 ILE HG13 H -7.526 0.660 5.148 1.00 . A A . 15 ILE HG13 1 1
3 1515 1 1 15 ILE HG21 H -9.972 3.647 4.264 1.00 . A A . 15 ILE HG21 1 1
3 1516 1 1 15 ILE HG22 H -8.524 4.181 3.414 1.00 . A A . 15 ILE HG22 1 1
3 1517 1 1 15 ILE HG23 H -9.231 2.608 3.047 1.00 . A A . 15 ILE HG23 1 1
3 1518 1 1 15 ILE N N -5.823 2.234 5.557 1.00 . A A . 15 ILE N 1 1
3 1519 1 1 15 ILE O O -7.034 5.183 5.347 1.00 . A A . 15 ILE O 1 1
3 1520 1 1 16 LEU C C -6.343 7.126 3.449 1.00 . A A . 16 LEU C 1 1
3 1521 1 1 16 LEU CA C -5.104 6.265 3.677 1.00 . A A . 16 LEU CA 1 1
3 1522 1 1 16 LEU CB C -4.103 6.483 2.542 1.00 . A A . 16 LEU CB 1 1
3 1523 1 1 16 LEU CD1 C -1.791 6.159 1.628 1.00 . A A . 16 LEU CD1 1 1
3 1524 1 1 16 LEU CD2 C -2.117 7.357 3.800 1.00 . A A . 16 LEU CD2 1 1
3 1525 1 1 16 LEU CG C -2.632 6.249 2.892 1.00 . A A . 16 LEU CG 1 1
3 1526 1 1 16 LEU H H -4.994 4.205 3.206 1.00 . A A . 16 LEU H 1 1
3 1527 1 1 16 LEU HA H -4.647 6.554 4.611 1.00 . A A . 16 LEU HA 1 1
3 1528 1 1 16 LEU HB2 H -4.362 5.811 1.738 1.00 . A A . 16 LEU HB2 1 1
3 1529 1 1 16 LEU HB3 H -4.204 7.504 2.204 1.00 . A A . 16 LEU HB3 1 1
3 1530 1 1 16 LEU HD11 H -0.838 6.638 1.795 1.00 . A A . 16 LEU HD11 1 1
3 1531 1 1 16 LEU HD12 H -2.305 6.653 0.817 1.00 . A A . 16 LEU HD12 1 1
3 1532 1 1 16 LEU HD13 H -1.633 5.121 1.375 1.00 . A A . 16 LEU HD13 1 1
3 1533 1 1 16 LEU HD21 H -2.761 7.443 4.662 1.00 . A A . 16 LEU HD21 1 1
3 1534 1 1 16 LEU HD22 H -2.113 8.293 3.259 1.00 . A A . 16 LEU HD22 1 1
3 1535 1 1 16 LEU HD23 H -1.113 7.122 4.121 1.00 . A A . 16 LEU HD23 1 1
3 1536 1 1 16 LEU HG H -2.539 5.311 3.422 1.00 . A A . 16 LEU HG 1 1
3 1537 1 1 16 LEU N N -5.462 4.854 3.772 1.00 . A A . 16 LEU N 1 1
3 1538 1 1 16 LEU O O -7.383 6.651 2.991 1.00 . A A . 16 LEU O 1 1
3 1539 1 1 17 PRO C C -7.632 9.669 2.143 1.00 . A A . 17 PRO C 1 1
3 1540 1 1 17 PRO CA C -7.330 9.377 3.609 1.00 . A A . 17 PRO CA 1 1
3 1541 1 1 17 PRO CB C -6.815 10.637 4.309 1.00 . A A . 17 PRO CB 1 1
3 1542 1 1 17 PRO CD C -5.021 9.056 4.323 1.00 . A A . 17 PRO CD 1 1
3 1543 1 1 17 PRO CG C -5.330 10.526 4.242 1.00 . A A . 17 PRO CG 1 1
3 1544 1 1 17 PRO HA H -8.230 9.034 4.099 1.00 . A A . 17 PRO HA 1 1
3 1545 1 1 17 PRO HB2 H -7.170 11.513 3.786 1.00 . A A . 17 PRO HB2 1 1
3 1546 1 1 17 PRO HB3 H -7.163 10.654 5.331 1.00 . A A . 17 PRO HB3 1 1
3 1547 1 1 17 PRO HD2 H -4.155 8.819 3.723 1.00 . A A . 17 PRO HD2 1 1
3 1548 1 1 17 PRO HD3 H -4.864 8.760 5.350 1.00 . A A . 17 PRO HD3 1 1
3 1549 1 1 17 PRO HG2 H -4.973 10.933 3.309 1.00 . A A . 17 PRO HG2 1 1
3 1550 1 1 17 PRO HG3 H -4.886 11.048 5.076 1.00 . A A . 17 PRO HG3 1 1
3 1551 1 1 17 PRO N N -6.231 8.423 3.772 1.00 . A A . 17 PRO N 1 1
3 1552 1 1 17 PRO O O -8.512 10.471 1.827 1.00 . A A . 17 PRO O 1 1
3 1553 1 1 18 CYS C C -7.878 8.043 -0.784 1.00 . A A . 18 CYS C 1 1
3 1554 1 1 18 CYS CA C -7.087 9.201 -0.182 1.00 . A A . 18 CYS CA 1 1
3 1555 1 1 18 CYS CB C -5.732 9.325 -0.884 1.00 . A A . 18 CYS CB 1 1
3 1556 1 1 18 CYS H H -6.211 8.386 1.564 1.00 . A A . 18 CYS H 1 1
3 1557 1 1 18 CYS HA H -7.642 10.114 -0.327 1.00 . A A . 18 CYS HA 1 1
3 1558 1 1 18 CYS HB2 H -5.216 10.194 -0.501 1.00 . A A . 18 CYS HB2 1 1
3 1559 1 1 18 CYS HB3 H -5.145 8.443 -0.675 1.00 . A A . 18 CYS HB3 1 1
3 1560 1 1 18 CYS N N -6.898 9.012 1.251 1.00 . A A . 18 CYS N 1 1
3 1561 1 1 18 CYS O O -8.193 8.044 -1.973 1.00 . A A . 18 CYS O 1 1
3 1562 1 1 18 CYS SG S -5.845 9.502 -2.694 1.00 . A A . 18 CYS SG 1 1
3 1563 1 1 19 ALA C C -8.044 4.874 -1.075 1.00 . A A . 19 ALA C 1 1
3 1564 1 1 19 ALA CA C -8.953 5.894 -0.400 1.00 . A A . 19 ALA CA 1 1
3 1565 1 1 19 ALA CB C -10.065 6.321 -1.347 1.00 . A A . 19 ALA CB 1 1
3 1566 1 1 19 ALA H H -7.917 7.112 0.985 1.00 . A A . 19 ALA H 1 1
3 1567 1 1 19 ALA HA H -9.409 5.438 0.467 1.00 . A A . 19 ALA HA 1 1
3 1568 1 1 19 ALA HB1 H -10.985 5.832 -1.063 1.00 . A A . 19 ALA HB1 1 1
3 1569 1 1 19 ALA HB2 H -10.192 7.392 -1.293 1.00 . A A . 19 ALA HB2 1 1
3 1570 1 1 19 ALA HB3 H -9.805 6.041 -2.357 1.00 . A A . 19 ALA HB3 1 1
3 1571 1 1 19 ALA N N -8.196 7.057 0.048 1.00 . A A . 19 ALA N 1 1
3 1572 1 1 19 ALA O O -8.500 4.047 -1.866 1.00 . A A . 19 ALA O 1 1
3 1573 1 1 20 HIS C C -5.169 3.126 -0.256 1.00 . A A . 20 HIS C 1 1
3 1574 1 1 20 HIS CA C -5.780 4.016 -1.334 1.00 . A A . 20 HIS CA 1 1
3 1575 1 1 20 HIS CB C -4.678 4.793 -2.055 1.00 . A A . 20 HIS CB 1 1
3 1576 1 1 20 HIS CD2 C -5.687 4.539 -4.431 1.00 . A A . 20 HIS CD2 1 1
3 1577 1 1 20 HIS CE1 C -5.213 6.538 -5.196 1.00 . A A . 20 HIS CE1 1 1
3 1578 1 1 20 HIS CG C -5.050 5.212 -3.444 1.00 . A A . 20 HIS CG 1 1
3 1579 1 1 20 HIS H H -6.451 5.616 -0.121 1.00 . A A . 20 HIS H 1 1
3 1580 1 1 20 HIS HA H -6.294 3.392 -2.049 1.00 . A A . 20 HIS HA 1 1
3 1581 1 1 20 HIS HB2 H -4.448 5.684 -1.491 1.00 . A A . 20 HIS HB2 1 1
3 1582 1 1 20 HIS HB3 H -3.794 4.176 -2.120 1.00 . A A . 20 HIS HB3 1 1
3 1583 1 1 20 HIS HD2 H -6.057 3.524 -4.380 1.00 . A A . 20 HIS HD2 1 1
3 1584 1 1 20 HIS HE1 H -5.133 7.397 -5.845 1.00 . A A . 20 HIS HE1 1 1
3 1585 1 1 20 HIS HE2 H -6.263 5.201 -6.339 1.00 . A A . 20 HIS HE2 1 1
3 1586 1 1 20 HIS N N -6.754 4.936 -0.757 1.00 . A A . 20 HIS N 1 1
3 1587 1 1 20 HIS ND1 N -4.766 6.461 -3.955 1.00 . A A . 20 HIS ND1 1 1
3 1588 1 1 20 HIS NE2 N -5.776 5.385 -5.509 1.00 . A A . 20 HIS NE2 1 1
3 1589 1 1 20 HIS O O -4.200 3.506 0.401 1.00 . A A . 20 HIS O 1 1
3 1590 1 1 21 SER C C -3.853 0.512 0.576 1.00 . A A . 21 SER C 1 1
3 1591 1 1 21 SER CA C -5.257 0.997 0.922 1.00 . A A . 21 SER CA 1 1
3 1592 1 1 21 SER CB C -6.208 -0.196 1.033 1.00 . A A . 21 SER CB 1 1
3 1593 1 1 21 SER H H -6.512 1.694 -0.635 1.00 . A A . 21 SER H 1 1
3 1594 1 1 21 SER HA H -5.224 1.510 1.871 1.00 . A A . 21 SER HA 1 1
3 1595 1 1 21 SER HB2 H -5.650 -1.071 1.327 1.00 . A A . 21 SER HB2 1 1
3 1596 1 1 21 SER HB3 H -6.963 0.018 1.776 1.00 . A A . 21 SER HB3 1 1
3 1597 1 1 21 SER HG H -7.796 -0.337 -0.107 1.00 . A A . 21 SER HG 1 1
3 1598 1 1 21 SER N N -5.742 1.940 -0.080 1.00 . A A . 21 SER N 1 1
3 1599 1 1 21 SER O O -3.407 0.629 -0.566 1.00 . A A . 21 SER O 1 1
3 1600 1 1 21 SER OG O -6.848 -0.456 -0.204 1.00 . A A . 21 SER OG 1 1
3 1601 1 1 22 PHE C C -1.412 -1.492 2.495 1.00 . A A . 22 PHE C 1 1
3 1602 1 1 22 PHE CA C -1.806 -0.537 1.373 1.00 . A A . 22 PHE CA 1 1
3 1603 1 1 22 PHE CB C -0.813 0.625 1.303 1.00 . A A . 22 PHE CB 1 1
3 1604 1 1 22 PHE CD1 C -0.761 1.206 -1.138 1.00 . A A . 22 PHE CD1 1 1
3 1605 1 1 22 PHE CD2 C -1.628 2.816 0.392 1.00 . A A . 22 PHE CD2 1 1
3 1606 1 1 22 PHE CE1 C -0.999 2.072 -2.189 1.00 . A A . 22 PHE CE1 1 1
3 1607 1 1 22 PHE CE2 C -1.868 3.686 -0.655 1.00 . A A . 22 PHE CE2 1 1
3 1608 1 1 22 PHE CG C -1.073 1.567 0.163 1.00 . A A . 22 PHE CG 1 1
3 1609 1 1 22 PHE CZ C -1.553 3.313 -1.947 1.00 . A A . 22 PHE CZ 1 1
3 1610 1 1 22 PHE H H -3.571 -0.100 2.458 1.00 . A A . 22 PHE H 1 1
3 1611 1 1 22 PHE HA H -1.786 -1.074 0.436 1.00 . A A . 22 PHE HA 1 1
3 1612 1 1 22 PHE HB2 H -0.868 1.191 2.220 1.00 . A A . 22 PHE HB2 1 1
3 1613 1 1 22 PHE HB3 H 0.185 0.229 1.187 1.00 . A A . 22 PHE HB3 1 1
3 1614 1 1 22 PHE HD1 H -0.328 0.234 -1.328 1.00 . A A . 22 PHE HD1 1 1
3 1615 1 1 22 PHE HD2 H -1.874 3.109 1.402 1.00 . A A . 22 PHE HD2 1 1
3 1616 1 1 22 PHE HE1 H -0.751 1.777 -3.198 1.00 . A A . 22 PHE HE1 1 1
3 1617 1 1 22 PHE HE2 H -2.302 4.656 -0.462 1.00 . A A . 22 PHE HE2 1 1
3 1618 1 1 22 PHE HZ H -1.740 3.990 -2.767 1.00 . A A . 22 PHE HZ 1 1
3 1619 1 1 22 PHE N N -3.161 -0.034 1.570 1.00 . A A . 22 PHE N 1 1
3 1620 1 1 22 PHE O O -0.922 -1.068 3.543 1.00 . A A . 22 PHE O 1 1
3 1621 1 1 23 CYS C C 0.098 -3.567 3.832 1.00 . A A . 23 CYS C 1 1
3 1622 1 1 23 CYS CA C -1.297 -3.800 3.261 1.00 . A A . 23 CYS CA 1 1
3 1623 1 1 23 CYS CB C -1.381 -5.195 2.639 1.00 . A A . 23 CYS CB 1 1
3 1624 1 1 23 CYS H H -2.022 -3.060 1.415 1.00 . A A . 23 CYS H 1 1
3 1625 1 1 23 CYS HA H -2.018 -3.729 4.062 1.00 . A A . 23 CYS HA 1 1
3 1626 1 1 23 CYS HB2 H -1.410 -5.932 3.428 1.00 . A A . 23 CYS HB2 1 1
3 1627 1 1 23 CYS HB3 H -2.285 -5.266 2.053 1.00 . A A . 23 CYS HB3 1 1
3 1628 1 1 23 CYS N N -1.629 -2.783 2.269 1.00 . A A . 23 CYS N 1 1
3 1629 1 1 23 CYS O O 0.996 -3.101 3.132 1.00 . A A . 23 CYS O 1 1
3 1630 1 1 23 CYS SG S 0.020 -5.608 1.549 1.00 . A A . 23 CYS SG 1 1
3 1631 1 1 24 GLN C C 2.704 -4.146 4.860 1.00 . A A . 24 GLN C 1 1
3 1632 1 1 24 GLN CA C 1.558 -3.725 5.773 1.00 . A A . 24 GLN CA 1 1
3 1633 1 1 24 GLN CB C 1.598 -4.536 7.070 1.00 . A A . 24 GLN CB 1 1
3 1634 1 1 24 GLN CD C 2.344 -3.390 9.194 1.00 . A A . 24 GLN CD 1 1
3 1635 1 1 24 GLN CG C 1.175 -3.744 8.297 1.00 . A A . 24 GLN CG 1 1
3 1636 1 1 24 GLN H H -0.483 -4.265 5.613 1.00 . A A . 24 GLN H 1 1
3 1637 1 1 24 GLN HA H 1.669 -2.678 6.011 1.00 . A A . 24 GLN HA 1 1
3 1638 1 1 24 GLN HB2 H 0.938 -5.385 6.970 1.00 . A A . 24 GLN HB2 1 1
3 1639 1 1 24 GLN HB3 H 2.605 -4.891 7.227 1.00 . A A . 24 GLN HB3 1 1
3 1640 1 1 24 GLN HE21 H 3.178 -2.332 7.731 1.00 . A A . 24 GLN HE21 1 1
3 1641 1 1 24 GLN HE22 H 4.055 -2.377 9.219 1.00 . A A . 24 GLN HE22 1 1
3 1642 1 1 24 GLN HG2 H 0.699 -2.830 7.973 1.00 . A A . 24 GLN HG2 1 1
3 1643 1 1 24 GLN HG3 H 0.470 -4.334 8.864 1.00 . A A . 24 GLN HG3 1 1
3 1644 1 1 24 GLN N N 0.271 -3.898 5.108 1.00 . A A . 24 GLN N 1 1
3 1645 1 1 24 GLN NE2 N 3.289 -2.623 8.661 1.00 . A A . 24 GLN NE2 1 1
3 1646 1 1 24 GLN O O 3.566 -3.337 4.516 1.00 . A A . 24 GLN O 1 1
3 1647 1 1 24 GLN OE1 O 2.399 -3.800 10.354 1.00 . A A . 24 GLN OE1 1 1
3 1648 1 1 25 LYS C C 4.207 -4.891 2.597 1.00 . A A . 25 LYS C 1 1
3 1649 1 1 25 LYS CA C 3.747 -5.946 3.598 1.00 . A A . 25 LYS CA 1 1
3 1650 1 1 25 LYS CB C 3.235 -7.181 2.853 1.00 . A A . 25 LYS CB 1 1
3 1651 1 1 25 LYS CD C 5.214 -8.717 3.046 1.00 . A A . 25 LYS CD 1 1
3 1652 1 1 25 LYS CE C 5.354 -9.741 1.930 1.00 . A A . 25 LYS CE 1 1
3 1653 1 1 25 LYS CG C 3.759 -8.492 3.416 1.00 . A A . 25 LYS CG 1 1
3 1654 1 1 25 LYS H H 1.993 -6.013 4.779 1.00 . A A . 25 LYS H 1 1
3 1655 1 1 25 LYS HA H 4.586 -6.230 4.213 1.00 . A A . 25 LYS HA 1 1
3 1656 1 1 25 LYS HB2 H 2.157 -7.197 2.904 1.00 . A A . 25 LYS HB2 1 1
3 1657 1 1 25 LYS HB3 H 3.537 -7.114 1.817 1.00 . A A . 25 LYS HB3 1 1
3 1658 1 1 25 LYS HD2 H 5.641 -7.782 2.714 1.00 . A A . 25 LYS HD2 1 1
3 1659 1 1 25 LYS HD3 H 5.749 -9.070 3.916 1.00 . A A . 25 LYS HD3 1 1
3 1660 1 1 25 LYS HE2 H 5.333 -10.730 2.363 1.00 . A A . 25 LYS HE2 1 1
3 1661 1 1 25 LYS HE3 H 4.522 -9.629 1.250 1.00 . A A . 25 LYS HE3 1 1
3 1662 1 1 25 LYS HG2 H 3.671 -8.471 4.492 1.00 . A A . 25 LYS HG2 1 1
3 1663 1 1 25 LYS HG3 H 3.166 -9.305 3.021 1.00 . A A . 25 LYS HG3 1 1
3 1664 1 1 25 LYS HZ1 H 6.470 -8.956 0.349 1.00 . A A . 25 LYS HZ1 1 1
3 1665 1 1 25 LYS HZ2 H 6.973 -10.494 0.846 1.00 . A A . 25 LYS HZ2 1 1
3 1666 1 1 25 LYS HZ3 H 7.347 -9.136 1.784 1.00 . A A . 25 LYS HZ3 1 1
3 1667 1 1 25 LYS N N 2.708 -5.416 4.471 1.00 . A A . 25 LYS N 1 1
3 1668 1 1 25 LYS NZ N 6.625 -9.570 1.175 1.00 . A A . 25 LYS NZ 1 1
3 1669 1 1 25 LYS O O 5.380 -4.519 2.565 1.00 . A A . 25 LYS O 1 1
3 1670 1 1 26 CYS C C 4.162 -2.145 1.433 1.00 . A A . 26 CYS C 1 1
3 1671 1 1 26 CYS CA C 3.583 -3.397 0.779 1.00 . A A . 26 CYS CA 1 1
3 1672 1 1 26 CYS CB C 2.327 -3.035 -0.016 1.00 . A A . 26 CYS CB 1 1
3 1673 1 1 26 CYS H H 2.356 -4.746 1.853 1.00 . A A . 26 CYS H 1 1
3 1674 1 1 26 CYS HA H 4.319 -3.809 0.105 1.00 . A A . 26 CYS HA 1 1
3 1675 1 1 26 CYS HB2 H 1.477 -3.028 0.652 1.00 . A A . 26 CYS HB2 1 1
3 1676 1 1 26 CYS HB3 H 2.450 -2.052 -0.443 1.00 . A A . 26 CYS HB3 1 1
3 1677 1 1 26 CYS N N 3.275 -4.411 1.780 1.00 . A A . 26 CYS N 1 1
3 1678 1 1 26 CYS O O 5.129 -1.564 0.938 1.00 . A A . 26 CYS O 1 1
3 1679 1 1 26 CYS SG S 1.950 -4.189 -1.376 1.00 . A A . 26 CYS SG 1 1
3 1680 1 1 27 ILE C C 5.479 -0.697 3.689 1.00 . A A . 27 ILE C 1 1
3 1681 1 1 27 ILE CA C 4.020 -0.554 3.268 1.00 . A A . 27 ILE CA 1 1
3 1682 1 1 27 ILE CB C 3.160 -0.291 4.518 1.00 . A A . 27 ILE CB 1 1
3 1683 1 1 27 ILE CD1 C 1.271 1.159 5.415 1.00 . A A . 27 ILE CD1 1 1
3 1684 1 1 27 ILE CG1 C 2.270 0.934 4.302 1.00 . A A . 27 ILE CG1 1 1
3 1685 1 1 27 ILE CG2 C 4.046 -0.100 5.740 1.00 . A A . 27 ILE CG2 1 1
3 1686 1 1 27 ILE H H 2.798 -2.240 2.891 1.00 . A A . 27 ILE H 1 1
3 1687 1 1 27 ILE HA H 3.929 0.295 2.607 1.00 . A A . 27 ILE HA 1 1
3 1688 1 1 27 ILE HB H 2.536 -1.155 4.687 1.00 . A A . 27 ILE HB 1 1
3 1689 1 1 27 ILE HD11 H 0.428 1.716 5.035 1.00 . A A . 27 ILE HD11 1 1
3 1690 1 1 27 ILE HD12 H 0.933 0.207 5.794 1.00 . A A . 27 ILE HD12 1 1
3 1691 1 1 27 ILE HD13 H 1.740 1.718 6.213 1.00 . A A . 27 ILE HD13 1 1
3 1692 1 1 27 ILE HG12 H 2.890 1.814 4.230 1.00 . A A . 27 ILE HG12 1 1
3 1693 1 1 27 ILE HG13 H 1.719 0.812 3.380 1.00 . A A . 27 ILE HG13 1 1
3 1694 1 1 27 ILE HG21 H 4.795 0.650 5.528 1.00 . A A . 27 ILE HG21 1 1
3 1695 1 1 27 ILE HG22 H 3.443 0.223 6.575 1.00 . A A . 27 ILE HG22 1 1
3 1696 1 1 27 ILE HG23 H 4.530 -1.033 5.984 1.00 . A A . 27 ILE HG23 1 1
3 1697 1 1 27 ILE N N 3.564 -1.736 2.547 1.00 . A A . 27 ILE N 1 1
3 1698 1 1 27 ILE O O 6.192 0.294 3.840 1.00 . A A . 27 ILE O 1 1
3 1699 1 1 28 ASP C C 8.272 -1.751 3.204 1.00 . A A . 28 ASP C 1 1
3 1700 1 1 28 ASP CA C 7.291 -2.211 4.277 1.00 . A A . 28 ASP CA 1 1
3 1701 1 1 28 ASP CB C 7.478 -3.706 4.549 1.00 . A A . 28 ASP CB 1 1
3 1702 1 1 28 ASP CG C 8.612 -3.980 5.518 1.00 . A A . 28 ASP CG 1 1
3 1703 1 1 28 ASP H H 5.300 -2.688 3.740 1.00 . A A . 28 ASP H 1 1
3 1704 1 1 28 ASP HA H 7.488 -1.663 5.186 1.00 . A A . 28 ASP HA 1 1
3 1705 1 1 28 ASP HB2 H 6.566 -4.105 4.969 1.00 . A A . 28 ASP HB2 1 1
3 1706 1 1 28 ASP HB3 H 7.693 -4.210 3.619 1.00 . A A . 28 ASP HB3 1 1
3 1707 1 1 28 ASP N N 5.917 -1.938 3.876 1.00 . A A . 28 ASP N 1 1
3 1708 1 1 28 ASP O O 9.347 -1.233 3.510 1.00 . A A . 28 ASP O 1 1
3 1709 1 1 28 ASP OD1 O 8.328 -4.232 6.707 1.00 . A A . 28 ASP OD1 1 1
3 1710 1 1 28 ASP OD2 O 9.782 -3.944 5.085 1.00 . A A . 28 ASP OD2 1 1
3 1711 1 1 29 LYS C C 8.706 -0.037 0.621 1.00 . A A . 29 LYS C 1 1
3 1712 1 1 29 LYS CA C 8.743 -1.549 0.824 1.00 . A A . 29 LYS CA 1 1
3 1713 1 1 29 LYS CB C 8.293 -2.256 -0.456 1.00 . A A . 29 LYS CB 1 1
3 1714 1 1 29 LYS CD C 8.066 -4.453 -1.654 1.00 . A A . 29 LYS CD 1 1
3 1715 1 1 29 LYS CE C 7.258 -5.738 -1.568 1.00 . A A . 29 LYS CE 1 1
3 1716 1 1 29 LYS CG C 8.160 -3.762 -0.304 1.00 . A A . 29 LYS CG 1 1
3 1717 1 1 29 LYS H H 7.029 -2.362 1.763 1.00 . A A . 29 LYS H 1 1
3 1718 1 1 29 LYS HA H 9.755 -1.845 1.052 1.00 . A A . 29 LYS HA 1 1
3 1719 1 1 29 LYS HB2 H 7.333 -1.860 -0.754 1.00 . A A . 29 LYS HB2 1 1
3 1720 1 1 29 LYS HB3 H 9.014 -2.057 -1.236 1.00 . A A . 29 LYS HB3 1 1
3 1721 1 1 29 LYS HD2 H 7.588 -3.787 -2.357 1.00 . A A . 29 LYS HD2 1 1
3 1722 1 1 29 LYS HD3 H 9.063 -4.686 -1.999 1.00 . A A . 29 LYS HD3 1 1
3 1723 1 1 29 LYS HE2 H 6.324 -5.528 -1.070 1.00 . A A . 29 LYS HE2 1 1
3 1724 1 1 29 LYS HE3 H 7.062 -6.093 -2.569 1.00 . A A . 29 LYS HE3 1 1
3 1725 1 1 29 LYS HG2 H 9.025 -4.139 0.222 1.00 . A A . 29 LYS HG2 1 1
3 1726 1 1 29 LYS HG3 H 7.267 -3.980 0.264 1.00 . A A . 29 LYS HG3 1 1
3 1727 1 1 29 LYS HZ1 H 8.921 -6.956 -1.228 1.00 . A A . 29 LYS HZ1 1 1
3 1728 1 1 29 LYS HZ2 H 7.447 -7.689 -0.845 1.00 . A A . 29 LYS HZ2 1 1
3 1729 1 1 29 LYS HZ3 H 8.097 -6.512 0.182 1.00 . A A . 29 LYS HZ3 1 1
3 1730 1 1 29 LYS N N 7.897 -1.944 1.944 1.00 . A A . 29 LYS N 1 1
3 1731 1 1 29 LYS NZ N 7.982 -6.798 -0.811 1.00 . A A . 29 LYS NZ 1 1
3 1732 1 1 29 LYS O O 9.726 0.641 0.749 1.00 . A A . 29 LYS O 1 1
3 1733 1 1 30 TRP C C 7.031 2.631 1.394 1.00 . A A . 30 TRP C 1 1
3 1734 1 1 30 TRP CA C 7.357 1.917 0.088 1.00 . A A . 30 TRP CA 1 1
3 1735 1 1 30 TRP CB C 6.250 2.169 -0.936 1.00 . A A . 30 TRP CB 1 1
3 1736 1 1 30 TRP CD1 C 4.126 0.794 -0.525 1.00 . A A . 30 TRP CD1 1 1
3 1737 1 1 30 TRP CD2 C 4.078 2.849 0.364 1.00 . A A . 30 TRP CD2 1 1
3 1738 1 1 30 TRP CE2 C 2.862 2.204 0.659 1.00 . A A . 30 TRP CE2 1 1
3 1739 1 1 30 TRP CE3 C 4.277 4.154 0.825 1.00 . A A . 30 TRP CE3 1 1
3 1740 1 1 30 TRP CG C 4.873 1.930 -0.394 1.00 . A A . 30 TRP CG 1 1
3 1741 1 1 30 TRP CH2 C 2.073 4.097 1.830 1.00 . A A . 30 TRP CH2 1 1
3 1742 1 1 30 TRP CZ2 C 1.851 2.820 1.392 1.00 . A A . 30 TRP CZ2 1 1
3 1743 1 1 30 TRP CZ3 C 3.273 4.764 1.550 1.00 . A A . 30 TRP CZ3 1 1
3 1744 1 1 30 TRP H H 6.749 -0.108 0.219 1.00 . A A . 30 TRP H 1 1
3 1745 1 1 30 TRP HA H 8.288 2.304 -0.299 1.00 . A A . 30 TRP HA 1 1
3 1746 1 1 30 TRP HB2 H 6.302 3.195 -1.269 1.00 . A A . 30 TRP HB2 1 1
3 1747 1 1 30 TRP HB3 H 6.394 1.512 -1.782 1.00 . A A . 30 TRP HB3 1 1
3 1748 1 1 30 TRP HD1 H 4.451 -0.090 -1.052 1.00 . A A . 30 TRP HD1 1 1
3 1749 1 1 30 TRP HE1 H 2.206 0.277 0.151 1.00 . A A . 30 TRP HE1 1 1
3 1750 1 1 30 TRP HE3 H 5.196 4.685 0.619 1.00 . A A . 30 TRP HE3 1 1
3 1751 1 1 30 TRP HH2 H 1.316 4.613 2.400 1.00 . A A . 30 TRP HH2 1 1
3 1752 1 1 30 TRP HZ2 H 0.920 2.319 1.616 1.00 . A A . 30 TRP HZ2 1 1
3 1753 1 1 30 TRP HZ3 H 3.409 5.772 1.914 1.00 . A A . 30 TRP HZ3 1 1
3 1754 1 1 30 TRP N N 7.525 0.484 0.306 1.00 . A A . 30 TRP N 1 1
3 1755 1 1 30 TRP NE1 N 2.915 0.952 0.106 1.00 . A A . 30 TRP NE1 1 1
3 1756 1 1 30 TRP O O 6.025 2.339 2.038 1.00 . A A . 30 TRP O 1 1
3 1757 1 1 31 SER C C 8.274 5.731 2.885 1.00 . A A . 31 SER C 1 1
3 1758 1 1 31 SER CA C 7.695 4.325 3.011 1.00 . A A . 31 SER CA 1 1
3 1759 1 1 31 SER CB C 8.345 3.597 4.189 1.00 . A A . 31 SER CB 1 1
3 1760 1 1 31 SER H H 8.674 3.759 1.222 1.00 . A A . 31 SER H 1 1
3 1761 1 1 31 SER HA H 6.633 4.402 3.189 1.00 . A A . 31 SER HA 1 1
3 1762 1 1 31 SER HB2 H 7.991 2.578 4.219 1.00 . A A . 31 SER HB2 1 1
3 1763 1 1 31 SER HB3 H 9.419 3.602 4.063 1.00 . A A . 31 SER HB3 1 1
3 1764 1 1 31 SER HG H 8.431 3.742 6.141 1.00 . A A . 31 SER HG 1 1
3 1765 1 1 31 SER N N 7.889 3.571 1.779 1.00 . A A . 31 SER N 1 1
3 1766 1 1 31 SER O O 9.490 5.921 2.941 1.00 . A A . 31 SER O 1 1
3 1767 1 1 31 SER OG O 8.027 4.228 5.418 1.00 . A A . 31 SER OG 1 1
3 1768 1 1 32 ASP C C 6.894 9.030 3.361 1.00 . A A . 32 ASP C 1 1
3 1769 1 1 32 ASP CA C 7.820 8.103 2.580 1.00 . A A . 32 ASP CA 1 1
3 1770 1 1 32 ASP CB C 7.846 8.510 1.106 1.00 . A A . 32 ASP CB 1 1
3 1771 1 1 32 ASP CG C 8.833 7.692 0.296 1.00 . A A . 32 ASP CG 1 1
3 1772 1 1 32 ASP H H 6.441 6.498 2.677 1.00 . A A . 32 ASP H 1 1
3 1773 1 1 32 ASP HA H 8.817 8.185 2.985 1.00 . A A . 32 ASP HA 1 1
3 1774 1 1 32 ASP HB2 H 6.861 8.373 0.684 1.00 . A A . 32 ASP HB2 1 1
3 1775 1 1 32 ASP HB3 H 8.123 9.552 1.033 1.00 . A A . 32 ASP HB3 1 1
3 1776 1 1 32 ASP N N 7.397 6.713 2.714 1.00 . A A . 32 ASP N 1 1
3 1777 1 1 32 ASP O O 6.015 9.673 2.787 1.00 . A A . 32 ASP O 1 1
3 1778 1 1 32 ASP OD1 O 8.566 6.493 0.072 1.00 . A A . 32 ASP OD1 1 1
3 1779 1 1 32 ASP OD2 O 9.871 8.252 -0.113 1.00 . A A . 32 ASP OD2 1 1
3 1780 1 1 33 ARG C C 6.013 11.290 4.873 1.00 . A A . 33 ARG C 1 1
3 1781 1 1 33 ARG CA C 6.279 9.940 5.533 1.00 . A A . 33 ARG CA 1 1
3 1782 1 1 33 ARG CB C 6.967 10.147 6.883 1.00 . A A . 33 ARG CB 1 1
3 1783 1 1 33 ARG CD C 6.821 9.663 9.345 1.00 . A A . 33 ARG CD 1 1
3 1784 1 1 33 ARG CG C 6.542 9.144 7.943 1.00 . A A . 33 ARG CG 1 1
3 1785 1 1 33 ARG CZ C 5.973 9.355 11.633 1.00 . A A . 33 ARG CZ 1 1
3 1786 1 1 33 ARG H H 7.814 8.557 5.072 1.00 . A A . 33 ARG H 1 1
3 1787 1 1 33 ARG HA H 5.336 9.439 5.693 1.00 . A A . 33 ARG HA 1 1
3 1788 1 1 33 ARG HB2 H 8.035 10.063 6.748 1.00 . A A . 33 ARG HB2 1 1
3 1789 1 1 33 ARG HB3 H 6.735 11.138 7.243 1.00 . A A . 33 ARG HB3 1 1
3 1790 1 1 33 ARG HD2 H 7.836 9.410 9.613 1.00 . A A . 33 ARG HD2 1 1
3 1791 1 1 33 ARG HD3 H 6.706 10.737 9.346 1.00 . A A . 33 ARG HD3 1 1
3 1792 1 1 33 ARG HE H 5.223 8.469 10.010 1.00 . A A . 33 ARG HE 1 1
3 1793 1 1 33 ARG HG2 H 5.483 8.956 7.845 1.00 . A A . 33 ARG HG2 1 1
3 1794 1 1 33 ARG HG3 H 7.088 8.224 7.794 1.00 . A A . 33 ARG HG3 1 1
3 1795 1 1 33 ARG HH11 H 7.545 10.613 11.470 1.00 . A A . 33 ARG HH11 1 1
3 1796 1 1 33 ARG HH12 H 6.939 10.388 13.077 1.00 . A A . 33 ARG HH12 1 1
3 1797 1 1 33 ARG HH21 H 4.414 8.165 12.121 1.00 . A A . 33 ARG HH21 1 1
3 1798 1 1 33 ARG HH22 H 5.158 8.994 13.446 1.00 . A A . 33 ARG HH22 1 1
3 1799 1 1 33 ARG N N 7.097 9.093 4.673 1.00 . A A . 33 ARG N 1 1
3 1800 1 1 33 ARG NE N 5.912 9.087 10.333 1.00 . A A . 33 ARG NE 1 1
3 1801 1 1 33 ARG NH1 N 6.895 10.187 12.098 1.00 . A A . 33 ARG NH1 1 1
3 1802 1 1 33 ARG NH2 N 5.111 8.792 12.469 1.00 . A A . 33 ARG NH2 1 1
3 1803 1 1 33 ARG O O 6.831 12.207 4.961 1.00 . A A . 33 ARG O 1 1
3 1804 1 1 34 HIS C C 2.984 12.857 3.592 1.00 . A A . 34 HIS C 1 1
3 1805 1 1 34 HIS CA C 4.493 12.641 3.536 1.00 . A A . 34 HIS CA 1 1
3 1806 1 1 34 HIS CB C 4.961 12.615 2.081 1.00 . A A . 34 HIS CB 1 1
3 1807 1 1 34 HIS CD2 C 7.534 12.657 1.752 1.00 . A A . 34 HIS CD2 1 1
3 1808 1 1 34 HIS CE1 C 7.803 14.827 1.600 1.00 . A A . 34 HIS CE1 1 1
3 1809 1 1 34 HIS CG C 6.313 13.227 1.876 1.00 . A A . 34 HIS CG 1 1
3 1810 1 1 34 HIS H H 4.257 10.637 4.177 1.00 . A A . 34 HIS H 1 1
3 1811 1 1 34 HIS HA H 4.981 13.457 4.047 1.00 . A A . 34 HIS HA 1 1
3 1812 1 1 34 HIS HB2 H 5.008 11.590 1.743 1.00 . A A . 34 HIS HB2 1 1
3 1813 1 1 34 HIS HB3 H 4.254 13.158 1.471 1.00 . A A . 34 HIS HB3 1 1
3 1814 1 1 34 HIS HD2 H 7.754 11.599 1.781 1.00 . A A . 34 HIS HD2 1 1
3 1815 1 1 34 HIS HE1 H 8.256 15.801 1.489 1.00 . A A . 34 HIS HE1 1 1
3 1816 1 1 34 HIS HE2 H 9.395 13.557 1.379 1.00 . A A . 34 HIS HE2 1 1
3 1817 1 1 34 HIS N N 4.867 11.404 4.211 1.00 . A A . 34 HIS N 1 1
3 1818 1 1 34 HIS ND1 N 6.516 14.588 1.777 1.00 . A A . 34 HIS ND1 1 1
3 1819 1 1 34 HIS NE2 N 8.443 13.671 1.581 1.00 . A A . 34 HIS NE2 1 1
3 1820 1 1 34 HIS O O 2.488 13.627 4.416 1.00 . A A . 34 HIS O 1 1
3 1821 1 1 35 ARG C C 0.261 11.720 1.358 1.00 . A A . 35 ARG C 1 1
3 1822 1 1 35 ARG CA C 0.807 12.294 2.661 1.00 . A A . 35 ARG CA 1 1
3 1823 1 1 35 ARG CB C 0.389 13.758 2.803 1.00 . A A . 35 ARG CB 1 1
3 1824 1 1 35 ARG CD C -1.592 14.526 4.144 1.00 . A A . 35 ARG CD 1 1
3 1825 1 1 35 ARG CG C -0.129 14.112 4.187 1.00 . A A . 35 ARG CG 1 1
3 1826 1 1 35 ARG CZ C -3.202 15.659 5.616 1.00 . A A . 35 ARG CZ 1 1
3 1827 1 1 35 ARG H H 2.713 11.576 2.081 1.00 . A A . 35 ARG H 1 1
3 1828 1 1 35 ARG HA H 0.400 11.731 3.487 1.00 . A A . 35 ARG HA 1 1
3 1829 1 1 35 ARG HB2 H 1.242 14.386 2.590 1.00 . A A . 35 ARG HB2 1 1
3 1830 1 1 35 ARG HB3 H -0.390 13.968 2.085 1.00 . A A . 35 ARG HB3 1 1
3 1831 1 1 35 ARG HD2 H -1.707 15.323 3.424 1.00 . A A . 35 ARG HD2 1 1
3 1832 1 1 35 ARG HD3 H -2.184 13.676 3.838 1.00 . A A . 35 ARG HD3 1 1
3 1833 1 1 35 ARG HE H -1.511 14.796 6.227 1.00 . A A . 35 ARG HE 1 1
3 1834 1 1 35 ARG HG2 H -0.028 13.251 4.830 1.00 . A A . 35 ARG HG2 1 1
3 1835 1 1 35 ARG HG3 H 0.456 14.930 4.581 1.00 . A A . 35 ARG HG3 1 1
3 1836 1 1 35 ARG HH11 H -3.703 15.644 3.660 1.00 . A A . 35 ARG HH11 1 1
3 1837 1 1 35 ARG HH12 H -4.830 16.440 4.709 1.00 . A A . 35 ARG HH12 1 1
3 1838 1 1 35 ARG HH21 H -2.987 15.840 7.619 1.00 . A A . 35 ARG HH21 1 1
3 1839 1 1 35 ARG HH22 H -4.422 16.551 6.960 1.00 . A A . 35 ARG HH22 1 1
3 1840 1 1 35 ARG N N 2.260 12.174 2.713 1.00 . A A . 35 ARG N 1 1
3 1841 1 1 35 ARG NE N -2.067 14.991 5.445 1.00 . A A . 35 ARG NE 1 1
3 1842 1 1 35 ARG NH1 N -3.975 15.938 4.576 1.00 . A A . 35 ARG NH1 1 1
3 1843 1 1 35 ARG NH2 N -3.567 16.049 6.832 1.00 . A A . 35 ARG NH2 1 1
3 1844 1 1 35 ARG O O -0.899 11.316 1.283 1.00 . A A . 35 ARG O 1 1
3 1845 1 1 36 ASN C C 0.821 9.647 -1.007 1.00 . A A . 36 ASN C 1 1
3 1846 1 1 36 ASN CA C 0.705 11.168 -0.972 1.00 . A A . 36 ASN CA 1 1
3 1847 1 1 36 ASN CB C 1.567 11.781 -2.076 1.00 . A A . 36 ASN CB 1 1
3 1848 1 1 36 ASN CG C 3.033 11.852 -1.694 1.00 . A A . 36 ASN CG 1 1
3 1849 1 1 36 ASN H H 2.016 12.027 0.451 1.00 . A A . 36 ASN H 1 1
3 1850 1 1 36 ASN HA H -0.326 11.442 -1.136 1.00 . A A . 36 ASN HA 1 1
3 1851 1 1 36 ASN HB2 H 1.477 11.181 -2.970 1.00 . A A . 36 ASN HB2 1 1
3 1852 1 1 36 ASN HB3 H 1.218 12.782 -2.284 1.00 . A A . 36 ASN HB3 1 1
3 1853 1 1 36 ASN HD21 H 3.401 10.175 -2.698 1.00 . A A . 36 ASN HD21 1 1
3 1854 1 1 36 ASN HD22 H 4.762 10.897 -1.916 1.00 . A A . 36 ASN HD22 1 1
3 1855 1 1 36 ASN N N 1.104 11.690 0.330 1.00 . A A . 36 ASN N 1 1
3 1856 1 1 36 ASN ND2 N 3.810 10.877 -2.149 1.00 . A A . 36 ASN ND2 1 1
3 1857 1 1 36 ASN O O 1.410 9.037 -0.113 1.00 . A A . 36 ASN O 1 1
3 1858 1 1 36 ASN OD1 O 3.460 12.774 -0.999 1.00 . A A . 36 ASN OD1 1 1
3 1859 1 1 37 CYS C C 1.031 7.198 -3.475 1.00 . A A . 37 CYS C 1 1
3 1860 1 1 37 CYS CA C 0.295 7.590 -2.197 1.00 . A A . 37 CYS CA 1 1
3 1861 1 1 37 CYS CB C -1.125 7.019 -2.217 1.00 . A A . 37 CYS CB 1 1
3 1862 1 1 37 CYS H H -0.200 9.580 -2.725 1.00 . A A . 37 CYS H 1 1
3 1863 1 1 37 CYS HA H 0.826 7.181 -1.350 1.00 . A A . 37 CYS HA 1 1
3 1864 1 1 37 CYS HB2 H -1.294 6.533 -3.167 1.00 . A A . 37 CYS HB2 1 1
3 1865 1 1 37 CYS HB3 H -1.224 6.293 -1.425 1.00 . A A . 37 CYS HB3 1 1
3 1866 1 1 37 CYS N N 0.256 9.039 -2.044 1.00 . A A . 37 CYS N 1 1
3 1867 1 1 37 CYS O O 1.133 7.973 -4.425 1.00 . A A . 37 CYS O 1 1
3 1868 1 1 37 CYS SG S -2.431 8.269 -1.995 1.00 . A A . 37 CYS SG 1 1
3 1869 1 1 38 PRO C C 1.385 5.182 -5.851 1.00 . A A . 38 PRO C 1 1
3 1870 1 1 38 PRO CA C 2.294 5.440 -4.654 1.00 . A A . 38 PRO CA 1 1
3 1871 1 1 38 PRO CB C 2.880 4.125 -4.133 1.00 . A A . 38 PRO CB 1 1
3 1872 1 1 38 PRO CD C 1.476 4.986 -2.401 1.00 . A A . 38 PRO CD 1 1
3 1873 1 1 38 PRO CG C 1.966 3.712 -3.032 1.00 . A A . 38 PRO CG 1 1
3 1874 1 1 38 PRO HA H 3.095 6.102 -4.948 1.00 . A A . 38 PRO HA 1 1
3 1875 1 1 38 PRO HB2 H 2.894 3.395 -4.930 1.00 . A A . 38 PRO HB2 1 1
3 1876 1 1 38 PRO HB3 H 3.884 4.292 -3.772 1.00 . A A . 38 PRO HB3 1 1
3 1877 1 1 38 PRO HD2 H 0.457 4.871 -2.062 1.00 . A A . 38 PRO HD2 1 1
3 1878 1 1 38 PRO HD3 H 2.119 5.273 -1.581 1.00 . A A . 38 PRO HD3 1 1
3 1879 1 1 38 PRO HG2 H 1.137 3.150 -3.434 1.00 . A A . 38 PRO HG2 1 1
3 1880 1 1 38 PRO HG3 H 2.507 3.120 -2.309 1.00 . A A . 38 PRO HG3 1 1
3 1881 1 1 38 PRO N N 1.558 5.964 -3.499 1.00 . A A . 38 PRO N 1 1
3 1882 1 1 38 PRO O O 1.825 5.241 -7.000 1.00 . A A . 38 PRO O 1 1
3 1883 1 1 39 ILE C C -1.307 5.923 -7.297 1.00 . A A . 39 ILE C 1 1
3 1884 1 1 39 ILE CA C -0.853 4.630 -6.630 1.00 . A A . 39 ILE CA 1 1
3 1885 1 1 39 ILE CB C -2.086 3.886 -6.086 1.00 . A A . 39 ILE CB 1 1
3 1886 1 1 39 ILE CD1 C -2.096 1.456 -6.845 1.00 . A A . 39 ILE CD1 1 1
3 1887 1 1 39 ILE CG1 C -1.729 2.435 -5.752 1.00 . A A . 39 ILE CG1 1 1
3 1888 1 1 39 ILE CG2 C -3.223 3.937 -7.095 1.00 . A A . 39 ILE CG2 1 1
3 1889 1 1 39 ILE H H -0.173 4.863 -4.640 1.00 . A A . 39 ILE H 1 1
3 1890 1 1 39 ILE HA H -0.376 4.003 -7.370 1.00 . A A . 39 ILE HA 1 1
3 1891 1 1 39 ILE HB H -2.413 4.384 -5.186 1.00 . A A . 39 ILE HB 1 1
3 1892 1 1 39 ILE HD11 H -3.122 1.145 -6.720 1.00 . A A . 39 ILE HD11 1 1
3 1893 1 1 39 ILE HD12 H -1.977 1.928 -7.808 1.00 . A A . 39 ILE HD12 1 1
3 1894 1 1 39 ILE HD13 H -1.449 0.591 -6.785 1.00 . A A . 39 ILE HD13 1 1
3 1895 1 1 39 ILE HG12 H -0.665 2.363 -5.587 1.00 . A A . 39 ILE HG12 1 1
3 1896 1 1 39 ILE HG13 H -2.249 2.142 -4.853 1.00 . A A . 39 ILE HG13 1 1
3 1897 1 1 39 ILE HG21 H -3.725 4.890 -7.024 1.00 . A A . 39 ILE HG21 1 1
3 1898 1 1 39 ILE HG22 H -2.826 3.815 -8.092 1.00 . A A . 39 ILE HG22 1 1
3 1899 1 1 39 ILE HG23 H -3.926 3.144 -6.888 1.00 . A A . 39 ILE HG23 1 1
3 1900 1 1 39 ILE N N 0.118 4.895 -5.575 1.00 . A A . 39 ILE N 1 1
3 1901 1 1 39 ILE O O -1.861 5.906 -8.397 1.00 . A A . 39 ILE O 1 1
3 1902 1 1 40 CYS C C -0.374 8.894 -8.089 1.00 . A A . 40 CYS C 1 1
3 1903 1 1 40 CYS CA C -1.450 8.349 -7.153 1.00 . A A . 40 CYS CA 1 1
3 1904 1 1 40 CYS CB C -1.693 9.334 -6.009 1.00 . A A . 40 CYS CB 1 1
3 1905 1 1 40 CYS H H -0.622 6.995 -5.753 1.00 . A A . 40 CYS H 1 1
3 1906 1 1 40 CYS HA H -2.366 8.226 -7.712 1.00 . A A . 40 CYS HA 1 1
3 1907 1 1 40 CYS HB2 H -1.164 8.992 -5.131 1.00 . A A . 40 CYS HB2 1 1
3 1908 1 1 40 CYS HB3 H -1.316 10.306 -6.293 1.00 . A A . 40 CYS HB3 1 1
3 1909 1 1 40 CYS N N -1.067 7.045 -6.626 1.00 . A A . 40 CYS N 1 1
3 1910 1 1 40 CYS O O -0.595 9.875 -8.800 1.00 . A A . 40 CYS O 1 1
3 1911 1 1 40 CYS SG S -3.446 9.530 -5.556 1.00 . A A . 40 CYS SG 1 1
3 1912 1 1 41 ARG C C 1.497 8.655 -10.400 1.00 . A A . 41 ARG C 1 1
3 1913 1 1 41 ARG CA C 1.899 8.672 -8.928 1.00 . A A . 41 ARG CA 1 1
3 1914 1 1 41 ARG CB C 3.110 7.763 -8.708 1.00 . A A . 41 ARG CB 1 1
3 1915 1 1 41 ARG CD C 5.445 7.753 -7.778 1.00 . A A . 41 ARG CD 1 1
3 1916 1 1 41 ARG CG C 4.010 8.213 -7.569 1.00 . A A . 41 ARG CG 1 1
3 1917 1 1 41 ARG CZ C 5.715 5.851 -6.243 1.00 . A A . 41 ARG CZ 1 1
3 1918 1 1 41 ARG H H 0.904 7.477 -7.493 1.00 . A A . 41 ARG H 1 1
3 1919 1 1 41 ARG HA H 2.163 9.682 -8.652 1.00 . A A . 41 ARG HA 1 1
3 1920 1 1 41 ARG HB2 H 2.760 6.765 -8.488 1.00 . A A . 41 ARG HB2 1 1
3 1921 1 1 41 ARG HB3 H 3.697 7.739 -9.614 1.00 . A A . 41 ARG HB3 1 1
3 1922 1 1 41 ARG HD2 H 5.468 7.054 -8.600 1.00 . A A . 41 ARG HD2 1 1
3 1923 1 1 41 ARG HD3 H 6.052 8.613 -8.019 1.00 . A A . 41 ARG HD3 1 1
3 1924 1 1 41 ARG HE H 6.590 7.629 -6.020 1.00 . A A . 41 ARG HE 1 1
3 1925 1 1 41 ARG HG2 H 3.994 9.291 -7.514 1.00 . A A . 41 ARG HG2 1 1
3 1926 1 1 41 ARG HG3 H 3.639 7.798 -6.644 1.00 . A A . 41 ARG HG3 1 1
3 1927 1 1 41 ARG HH11 H 4.502 5.505 -7.821 1.00 . A A . 41 ARG HH11 1 1
3 1928 1 1 41 ARG HH12 H 4.701 4.173 -6.731 1.00 . A A . 41 ARG HH12 1 1
3 1929 1 1 41 ARG HH21 H 6.861 5.883 -4.578 1.00 . A A . 41 ARG HH21 1 1
3 1930 1 1 41 ARG HH22 H 6.043 4.389 -4.887 1.00 . A A . 41 ARG HH22 1 1
3 1931 1 1 41 ARG N N 0.790 8.252 -8.082 1.00 . A A . 41 ARG N 1 1
3 1932 1 1 41 ARG NE N 5.990 7.104 -6.589 1.00 . A A . 41 ARG NE 1 1
3 1933 1 1 41 ARG NH1 N 4.906 5.116 -6.993 1.00 . A A . 41 ARG NH1 1 1
3 1934 1 1 41 ARG NH2 N 6.250 5.332 -5.146 1.00 . A A . 41 ARG NH2 1 1
3 1935 1 1 41 ARG O O 1.874 9.542 -11.168 1.00 . A A . 41 ARG O 1 1
3 1936 1 1 42 LEU C C -1.230 7.293 -12.227 1.00 . A A . 42 LEU C 1 1
3 1937 1 1 42 LEU CA C 0.278 7.508 -12.167 1.00 . A A . 42 LEU CA 1 1
3 1938 1 1 42 LEU CB C 0.998 6.343 -12.850 1.00 . A A . 42 LEU CB 1 1
3 1939 1 1 42 LEU CD1 C 1.075 3.842 -12.688 1.00 . A A . 42 LEU CD1 1 1
3 1940 1 1 42 LEU CD2 C 2.791 5.223 -11.502 1.00 . A A . 42 LEU CD2 1 1
3 1941 1 1 42 LEU CG C 1.341 5.149 -11.957 1.00 . A A . 42 LEU CG 1 1
3 1942 1 1 42 LEU H H 0.464 6.966 -10.130 1.00 . A A . 42 LEU H 1 1
3 1943 1 1 42 LEU HA H 0.521 8.423 -12.685 1.00 . A A . 42 LEU HA 1 1
3 1944 1 1 42 LEU HB2 H 0.366 5.987 -13.649 1.00 . A A . 42 LEU HB2 1 1
3 1945 1 1 42 LEU HB3 H 1.921 6.722 -13.265 1.00 . A A . 42 LEU HB3 1 1
3 1946 1 1 42 LEU HD11 H 1.088 3.026 -11.982 1.00 . A A . 42 LEU HD11 1 1
3 1947 1 1 42 LEU HD12 H 1.841 3.686 -13.434 1.00 . A A . 42 LEU HD12 1 1
3 1948 1 1 42 LEU HD13 H 0.109 3.888 -13.169 1.00 . A A . 42 LEU HD13 1 1
3 1949 1 1 42 LEU HD21 H 3.383 4.525 -12.075 1.00 . A A . 42 LEU HD21 1 1
3 1950 1 1 42 LEU HD22 H 2.852 4.971 -10.453 1.00 . A A . 42 LEU HD22 1 1
3 1951 1 1 42 LEU HD23 H 3.165 6.224 -11.654 1.00 . A A . 42 LEU HD23 1 1
3 1952 1 1 42 LEU HG H 0.712 5.173 -11.079 1.00 . A A . 42 LEU HG 1 1
3 1953 1 1 42 LEU N N 0.731 7.641 -10.787 1.00 . A A . 42 LEU N 1 1
3 1954 1 1 42 LEU O O -1.684 6.158 -12.088 1.00 . A A . 42 LEU O 1 1
3 1955 2 2 1 ZN ZN ZN -0.090 -5.148 -0.592 1.00 . B A . 201 ZN ZN 1 1
3 1956 3 2 1 ZN ZN ZN -3.999 8.361 -3.570 1.00 . C A . 202 ZN ZN 1 1
4 1957 1 1 1 GLU C C -12.345 -5.315 2.795 1.00 . A A . 1 GLU C 1 1
4 1958 1 1 1 GLU CA C -13.193 -5.649 4.019 1.00 . A A . 1 GLU CA 1 1
4 1959 1 1 1 GLU CB C -12.365 -6.453 5.024 1.00 . A A . 1 GLU CB 1 1
4 1960 1 1 1 GLU CD C -12.161 -7.315 7.389 1.00 . A A . 1 GLU CD 1 1
4 1961 1 1 1 GLU CG C -13.059 -6.657 6.360 1.00 . A A . 1 GLU CG 1 1
4 1962 1 1 1 GLU H1 H -14.295 -7.314 3.316 1.00 . A A . 1 GLU H1 1 1
4 1963 1 1 1 GLU HA H -13.511 -4.728 4.485 1.00 . A A . 1 GLU HA 1 1
4 1964 1 1 1 GLU HB2 H -12.150 -7.423 4.600 1.00 . A A . 1 GLU HB2 1 1
4 1965 1 1 1 GLU HB3 H -11.434 -5.934 5.201 1.00 . A A . 1 GLU HB3 1 1
4 1966 1 1 1 GLU HG2 H -13.371 -5.695 6.740 1.00 . A A . 1 GLU HG2 1 1
4 1967 1 1 1 GLU HG3 H -13.927 -7.282 6.208 1.00 . A A . 1 GLU HG3 1 1
4 1968 1 1 1 GLU N N -14.387 -6.393 3.637 1.00 . A A . 1 GLU N 1 1
4 1969 1 1 1 GLU O O -12.165 -6.146 1.907 1.00 . A A . 1 GLU O 1 1
4 1970 1 1 1 GLU OE1 O -12.680 -8.092 8.218 1.00 . A A . 1 GLU OE1 1 1
4 1971 1 1 1 GLU OE2 O -10.940 -7.054 7.366 1.00 . A A . 1 GLU OE2 1 1
4 1972 1 1 2 GLU C C -9.740 -4.500 1.526 1.00 . A A . 2 GLU C 1 1
4 1973 1 1 2 GLU CA C -10.999 -3.646 1.644 1.00 . A A . 2 GLU CA 1 1
4 1974 1 1 2 GLU CB C -10.616 -2.175 1.820 1.00 . A A . 2 GLU CB 1 1
4 1975 1 1 2 GLU CD C -11.692 -1.008 3.784 1.00 . A A . 2 GLU CD 1 1
4 1976 1 1 2 GLU CG C -10.474 -1.752 3.272 1.00 . A A . 2 GLU CG 1 1
4 1977 1 1 2 GLU H H -12.006 -3.472 3.497 1.00 . A A . 2 GLU H 1 1
4 1978 1 1 2 GLU HA H -11.577 -3.752 0.739 1.00 . A A . 2 GLU HA 1 1
4 1979 1 1 2 GLU HB2 H -9.673 -1.999 1.321 1.00 . A A . 2 GLU HB2 1 1
4 1980 1 1 2 GLU HB3 H -11.376 -1.560 1.360 1.00 . A A . 2 GLU HB3 1 1
4 1981 1 1 2 GLU HG2 H -10.328 -2.634 3.878 1.00 . A A . 2 GLU HG2 1 1
4 1982 1 1 2 GLU HG3 H -9.613 -1.107 3.364 1.00 . A A . 2 GLU HG3 1 1
4 1983 1 1 2 GLU N N -11.827 -4.091 2.759 1.00 . A A . 2 GLU N 1 1
4 1984 1 1 2 GLU O O -9.388 -5.236 2.449 1.00 . A A . 2 GLU O 1 1
4 1985 1 1 2 GLU OE1 O -12.030 -1.174 4.975 1.00 . A A . 2 GLU OE1 1 1
4 1986 1 1 2 GLU OE2 O -12.308 -0.262 2.996 1.00 . A A . 2 GLU OE2 1 1
4 1987 1 1 3 GLU C C -6.768 -4.284 -0.478 1.00 . A A . 3 GLU C 1 1
4 1988 1 1 3 GLU CA C -7.849 -5.162 0.146 1.00 . A A . 3 GLU CA 1 1
4 1989 1 1 3 GLU CB C -8.139 -6.356 -0.766 1.00 . A A . 3 GLU CB 1 1
4 1990 1 1 3 GLU CD C -9.296 -8.602 -0.768 1.00 . A A . 3 GLU CD 1 1
4 1991 1 1 3 GLU CG C -9.376 -7.143 -0.363 1.00 . A A . 3 GLU CG 1 1
4 1992 1 1 3 GLU H H -9.397 -3.795 -0.314 1.00 . A A . 3 GLU H 1 1
4 1993 1 1 3 GLU HA H -7.494 -5.526 1.098 1.00 . A A . 3 GLU HA 1 1
4 1994 1 1 3 GLU HB2 H -8.279 -5.998 -1.775 1.00 . A A . 3 GLU HB2 1 1
4 1995 1 1 3 GLU HB3 H -7.291 -7.024 -0.745 1.00 . A A . 3 GLU HB3 1 1
4 1996 1 1 3 GLU HG2 H -9.487 -7.089 0.710 1.00 . A A . 3 GLU HG2 1 1
4 1997 1 1 3 GLU HG3 H -10.239 -6.699 -0.836 1.00 . A A . 3 GLU HG3 1 1
4 1998 1 1 3 GLU N N -9.067 -4.398 0.385 1.00 . A A . 3 GLU N 1 1
4 1999 1 1 3 GLU O O -7.067 -3.330 -1.199 1.00 . A A . 3 GLU O 1 1
4 2000 1 1 3 GLU OE1 O -10.158 -9.388 -0.323 1.00 . A A . 3 GLU OE1 1 1
4 2001 1 1 3 GLU OE2 O -8.373 -8.957 -1.530 1.00 . A A . 3 GLU OE2 1 1
4 2002 1 1 4 CYS C C -4.667 -3.391 -2.156 1.00 . A A . 4 CYS C 1 1
4 2003 1 1 4 CYS CA C -4.386 -3.852 -0.728 1.00 . A A . 4 CYS CA 1 1
4 2004 1 1 4 CYS CB C -3.112 -4.699 -0.696 1.00 . A A . 4 CYS CB 1 1
4 2005 1 1 4 CYS H H -5.337 -5.381 0.383 1.00 . A A . 4 CYS H 1 1
4 2006 1 1 4 CYS HA H -4.246 -2.984 -0.103 1.00 . A A . 4 CYS HA 1 1
4 2007 1 1 4 CYS HB2 H -3.012 -5.147 0.282 1.00 . A A . 4 CYS HB2 1 1
4 2008 1 1 4 CYS HB3 H -3.190 -5.480 -1.437 1.00 . A A . 4 CYS HB3 1 1
4 2009 1 1 4 CYS N N -5.512 -4.610 -0.197 1.00 . A A . 4 CYS N 1 1
4 2010 1 1 4 CYS O O -5.096 -4.178 -3.000 1.00 . A A . 4 CYS O 1 1
4 2011 1 1 4 CYS SG S -1.587 -3.763 -1.034 1.00 . A A . 4 CYS SG 1 1
4 2012 1 1 5 CYS C C -3.559 -1.988 -4.716 1.00 . A A . 5 CYS C 1 1
4 2013 1 1 5 CYS CA C -4.646 -1.545 -3.741 1.00 . A A . 5 CYS CA 1 1
4 2014 1 1 5 CYS CB C -4.687 -0.018 -3.666 1.00 . A A . 5 CYS CB 1 1
4 2015 1 1 5 CYS H H -4.077 -1.535 -1.703 1.00 . A A . 5 CYS H 1 1
4 2016 1 1 5 CYS HA H -5.600 -1.905 -4.097 1.00 . A A . 5 CYS HA 1 1
4 2017 1 1 5 CYS HB2 H -4.251 0.301 -2.730 1.00 . A A . 5 CYS HB2 1 1
4 2018 1 1 5 CYS HB3 H -4.109 0.391 -4.481 1.00 . A A . 5 CYS HB3 1 1
4 2019 1 1 5 CYS HG H -6.247 1.998 -3.669 1.00 . A A . 5 CYS HG 1 1
4 2020 1 1 5 CYS N N -4.419 -2.112 -2.417 1.00 . A A . 5 CYS N 1 1
4 2021 1 1 5 CYS O O -3.685 -1.804 -5.927 1.00 . A A . 5 CYS O 1 1
4 2022 1 1 5 CYS SG S -6.351 0.681 -3.762 1.00 . A A . 5 CYS SG 1 1
4 2023 1 1 6 ILE C C -1.451 -4.552 -5.202 1.00 . A A . 6 ILE C 1 1
4 2024 1 1 6 ILE CA C -1.385 -3.042 -5.001 1.00 . A A . 6 ILE CA 1 1
4 2025 1 1 6 ILE CB C -0.026 -2.677 -4.374 1.00 . A A . 6 ILE CB 1 1
4 2026 1 1 6 ILE CD1 C 1.442 -0.657 -3.883 1.00 . A A . 6 ILE CD1 1 1
4 2027 1 1 6 ILE CG1 C 0.035 -1.179 -4.071 1.00 . A A . 6 ILE CG1 1 1
4 2028 1 1 6 ILE CG2 C 1.111 -3.083 -5.302 1.00 . A A . 6 ILE CG2 1 1
4 2029 1 1 6 ILE H H -2.452 -2.692 -3.208 1.00 . A A . 6 ILE H 1 1
4 2030 1 1 6 ILE HA H -1.456 -2.557 -5.964 1.00 . A A . 6 ILE HA 1 1
4 2031 1 1 6 ILE HB H 0.080 -3.229 -3.453 1.00 . A A . 6 ILE HB 1 1
4 2032 1 1 6 ILE HD11 H 2.103 -1.479 -3.648 1.00 . A A . 6 ILE HD11 1 1
4 2033 1 1 6 ILE HD12 H 1.772 -0.176 -4.790 1.00 . A A . 6 ILE HD12 1 1
4 2034 1 1 6 ILE HD13 H 1.456 0.056 -3.072 1.00 . A A . 6 ILE HD13 1 1
4 2035 1 1 6 ILE HG12 H -0.414 -0.634 -4.886 1.00 . A A . 6 ILE HG12 1 1
4 2036 1 1 6 ILE HG13 H -0.517 -0.981 -3.163 1.00 . A A . 6 ILE HG13 1 1
4 2037 1 1 6 ILE HG21 H 1.473 -2.211 -5.827 1.00 . A A . 6 ILE HG21 1 1
4 2038 1 1 6 ILE HG22 H 1.912 -3.511 -4.721 1.00 . A A . 6 ILE HG22 1 1
4 2039 1 1 6 ILE HG23 H 0.752 -3.808 -6.015 1.00 . A A . 6 ILE HG23 1 1
4 2040 1 1 6 ILE N N -2.493 -2.572 -4.179 1.00 . A A . 6 ILE N 1 1
4 2041 1 1 6 ILE O O -1.742 -5.031 -6.299 1.00 . A A . 6 ILE O 1 1
4 2042 1 1 7 CYS C C -2.578 -7.287 -3.780 1.00 . A A . 7 CYS C 1 1
4 2043 1 1 7 CYS CA C -1.209 -6.755 -4.194 1.00 . A A . 7 CYS CA 1 1
4 2044 1 1 7 CYS CB C -0.126 -7.344 -3.290 1.00 . A A . 7 CYS CB 1 1
4 2045 1 1 7 CYS H H -0.954 -4.857 -3.290 1.00 . A A . 7 CYS H 1 1
4 2046 1 1 7 CYS HA H -1.016 -7.050 -5.214 1.00 . A A . 7 CYS HA 1 1
4 2047 1 1 7 CYS HB2 H -0.055 -8.406 -3.471 1.00 . A A . 7 CYS HB2 1 1
4 2048 1 1 7 CYS HB3 H 0.821 -6.880 -3.526 1.00 . A A . 7 CYS HB3 1 1
4 2049 1 1 7 CYS N N -1.180 -5.297 -4.137 1.00 . A A . 7 CYS N 1 1
4 2050 1 1 7 CYS O O -2.688 -8.095 -2.859 1.00 . A A . 7 CYS O 1 1
4 2051 1 1 7 CYS SG S -0.431 -7.106 -1.510 1.00 . A A . 7 CYS SG 1 1
4 2052 1 1 8 MET C C -5.057 -8.782 -4.072 1.00 . A A . 8 MET C 1 1
4 2053 1 1 8 MET CA C -4.979 -7.262 -4.173 1.00 . A A . 8 MET CA 1 1
4 2054 1 1 8 MET CB C -5.942 -6.760 -5.252 1.00 . A A . 8 MET CB 1 1
4 2055 1 1 8 MET CE C -6.686 -6.012 -8.935 1.00 . A A . 8 MET CE 1 1
4 2056 1 1 8 MET CG C -5.463 -7.033 -6.668 1.00 . A A . 8 MET CG 1 1
4 2057 1 1 8 MET H H -3.468 -6.186 -5.193 1.00 . A A . 8 MET H 1 1
4 2058 1 1 8 MET HA H -5.264 -6.835 -3.223 1.00 . A A . 8 MET HA 1 1
4 2059 1 1 8 MET HB2 H -6.897 -7.246 -5.118 1.00 . A A . 8 MET HB2 1 1
4 2060 1 1 8 MET HB3 H -6.069 -5.694 -5.137 1.00 . A A . 8 MET HB3 1 1
4 2061 1 1 8 MET HE1 H -5.703 -6.004 -9.382 1.00 . A A . 8 MET HE1 1 1
4 2062 1 1 8 MET HE2 H -7.433 -6.110 -9.709 1.00 . A A . 8 MET HE2 1 1
4 2063 1 1 8 MET HE3 H -6.844 -5.089 -8.396 1.00 . A A . 8 MET HE3 1 1
4 2064 1 1 8 MET HG2 H -4.933 -6.164 -7.028 1.00 . A A . 8 MET HG2 1 1
4 2065 1 1 8 MET HG3 H -4.792 -7.879 -6.649 1.00 . A A . 8 MET HG3 1 1
4 2066 1 1 8 MET N N -3.618 -6.830 -4.469 1.00 . A A . 8 MET N 1 1
4 2067 1 1 8 MET O O -5.282 -9.468 -5.069 1.00 . A A . 8 MET O 1 1
4 2068 1 1 8 MET SD S -6.817 -7.393 -7.802 1.00 . A A . 8 MET SD 1 1
4 2069 1 1 9 ASP C C -5.500 -11.049 -1.256 1.00 . A A . 9 ASP C 1 1
4 2070 1 1 9 ASP CA C -4.921 -10.739 -2.632 1.00 . A A . 9 ASP CA 1 1
4 2071 1 1 9 ASP CB C -3.523 -11.346 -2.759 1.00 . A A . 9 ASP CB 1 1
4 2072 1 1 9 ASP CG C -3.561 -12.847 -2.971 1.00 . A A . 9 ASP CG 1 1
4 2073 1 1 9 ASP H H -4.696 -8.700 -2.107 1.00 . A A . 9 ASP H 1 1
4 2074 1 1 9 ASP HA H -5.562 -11.173 -3.385 1.00 . A A . 9 ASP HA 1 1
4 2075 1 1 9 ASP HB2 H -3.017 -10.896 -3.601 1.00 . A A . 9 ASP HB2 1 1
4 2076 1 1 9 ASP HB3 H -2.966 -11.141 -1.857 1.00 . A A . 9 ASP HB3 1 1
4 2077 1 1 9 ASP N N -4.871 -9.300 -2.863 1.00 . A A . 9 ASP N 1 1
4 2078 1 1 9 ASP O O -6.392 -11.885 -1.120 1.00 . A A . 9 ASP O 1 1
4 2079 1 1 9 ASP OD1 O -2.481 -13.448 -3.151 1.00 . A A . 9 ASP OD1 1 1
4 2080 1 1 9 ASP OD2 O -4.670 -13.420 -2.954 1.00 . A A . 9 ASP OD2 1 1
4 2081 1 1 10 GLY C C -6.433 -9.512 1.570 1.00 . A A . 10 GLY C 1 1
4 2082 1 1 10 GLY CA C -5.463 -10.586 1.118 1.00 . A A . 10 GLY CA 1 1
4 2083 1 1 10 GLY H H -4.276 -9.714 -0.403 1.00 . A A . 10 GLY H 1 1
4 2084 1 1 10 GLY HA2 H -5.957 -11.544 1.163 1.00 . A A . 10 GLY HA2 1 1
4 2085 1 1 10 GLY HA3 H -4.617 -10.595 1.789 1.00 . A A . 10 GLY HA3 1 1
4 2086 1 1 10 GLY N N -4.986 -10.369 -0.236 1.00 . A A . 10 GLY N 1 1
4 2087 1 1 10 GLY O O -7.591 -9.497 1.151 1.00 . A A . 10 GLY O 1 1
4 2088 1 1 11 ARG C C -5.980 -6.257 3.122 1.00 . A A . 11 ARG C 1 1
4 2089 1 1 11 ARG CA C -6.795 -7.533 2.939 1.00 . A A . 11 ARG CA 1 1
4 2090 1 1 11 ARG CB C -7.434 -7.938 4.268 1.00 . A A . 11 ARG CB 1 1
4 2091 1 1 11 ARG CD C -5.873 -9.670 5.207 1.00 . A A . 11 ARG CD 1 1
4 2092 1 1 11 ARG CG C -6.423 -8.260 5.356 1.00 . A A . 11 ARG CG 1 1
4 2093 1 1 11 ARG CZ C -4.052 -9.654 6.859 1.00 . A A . 11 ARG CZ 1 1
4 2094 1 1 11 ARG H H -5.029 -8.679 2.723 1.00 . A A . 11 ARG H 1 1
4 2095 1 1 11 ARG HA H -7.576 -7.347 2.216 1.00 . A A . 11 ARG HA 1 1
4 2096 1 1 11 ARG HB2 H -8.059 -7.130 4.616 1.00 . A A . 11 ARG HB2 1 1
4 2097 1 1 11 ARG HB3 H -8.047 -8.813 4.107 1.00 . A A . 11 ARG HB3 1 1
4 2098 1 1 11 ARG HD2 H -6.690 -10.338 4.977 1.00 . A A . 11 ARG HD2 1 1
4 2099 1 1 11 ARG HD3 H -5.160 -9.681 4.396 1.00 . A A . 11 ARG HD3 1 1
4 2100 1 1 11 ARG HE H -5.659 -10.833 6.945 1.00 . A A . 11 ARG HE 1 1
4 2101 1 1 11 ARG HG2 H -5.604 -7.558 5.293 1.00 . A A . 11 ARG HG2 1 1
4 2102 1 1 11 ARG HG3 H -6.904 -8.170 6.319 1.00 . A A . 11 ARG HG3 1 1
4 2103 1 1 11 ARG HH11 H -3.829 -8.347 5.334 1.00 . A A . 11 ARG HH11 1 1
4 2104 1 1 11 ARG HH12 H -2.552 -8.346 6.505 1.00 . A A . 11 ARG HH12 1 1
4 2105 1 1 11 ARG HH21 H -3.984 -10.841 8.493 1.00 . A A . 11 ARG HH21 1 1
4 2106 1 1 11 ARG HH22 H -2.641 -9.765 8.301 1.00 . A A . 11 ARG HH22 1 1
4 2107 1 1 11 ARG N N -5.961 -8.614 2.427 1.00 . A A . 11 ARG N 1 1
4 2108 1 1 11 ARG NE N -5.213 -10.132 6.425 1.00 . A A . 11 ARG NE 1 1
4 2109 1 1 11 ARG NH1 N -3.426 -8.705 6.176 1.00 . A A . 11 ARG NH1 1 1
4 2110 1 1 11 ARG NH2 N -3.515 -10.125 7.976 1.00 . A A . 11 ARG NH2 1 1
4 2111 1 1 11 ARG O O -4.760 -6.258 2.959 1.00 . A A . 11 ARG O 1 1
4 2112 1 1 12 ALA C C -5.803 -3.605 5.155 1.00 . A A . 12 ALA C 1 1
4 2113 1 1 12 ALA CA C -6.002 -3.885 3.670 1.00 . A A . 12 ALA CA 1 1
4 2114 1 1 12 ALA CB C -6.806 -2.767 3.022 1.00 . A A . 12 ALA CB 1 1
4 2115 1 1 12 ALA H H -7.634 -5.230 3.577 1.00 . A A . 12 ALA H 1 1
4 2116 1 1 12 ALA HA H -5.036 -3.926 3.187 1.00 . A A . 12 ALA HA 1 1
4 2117 1 1 12 ALA HB1 H -6.449 -1.813 3.382 1.00 . A A . 12 ALA HB1 1 1
4 2118 1 1 12 ALA HB2 H -6.689 -2.814 1.950 1.00 . A A . 12 ALA HB2 1 1
4 2119 1 1 12 ALA HB3 H -7.850 -2.880 3.277 1.00 . A A . 12 ALA HB3 1 1
4 2120 1 1 12 ALA N N -6.664 -5.168 3.462 1.00 . A A . 12 ALA N 1 1
4 2121 1 1 12 ALA O O -6.767 -3.416 5.896 1.00 . A A . 12 ALA O 1 1
4 2122 1 1 13 ASP C C -4.234 -1.823 7.274 1.00 . A A . 13 ASP C 1 1
4 2123 1 1 13 ASP CA C -4.218 -3.320 6.980 1.00 . A A . 13 ASP CA 1 1
4 2124 1 1 13 ASP CB C -2.848 -3.906 7.323 1.00 . A A . 13 ASP CB 1 1
4 2125 1 1 13 ASP CG C -2.844 -4.627 8.657 1.00 . A A . 13 ASP CG 1 1
4 2126 1 1 13 ASP H H -3.819 -3.736 4.943 1.00 . A A . 13 ASP H 1 1
4 2127 1 1 13 ASP HA H -4.969 -3.801 7.590 1.00 . A A . 13 ASP HA 1 1
4 2128 1 1 13 ASP HB2 H -2.562 -4.611 6.555 1.00 . A A . 13 ASP HB2 1 1
4 2129 1 1 13 ASP HB3 H -2.122 -3.109 7.362 1.00 . A A . 13 ASP HB3 1 1
4 2130 1 1 13 ASP N N -4.546 -3.578 5.582 1.00 . A A . 13 ASP N 1 1
4 2131 1 1 13 ASP O O -4.142 -1.405 8.429 1.00 . A A . 13 ASP O 1 1
4 2132 1 1 13 ASP OD1 O -2.645 -3.957 9.693 1.00 . A A . 13 ASP OD1 1 1
4 2133 1 1 13 ASP OD2 O -3.040 -5.860 8.666 1.00 . A A . 13 ASP OD2 1 1
4 2134 1 1 14 LEU C C -5.029 1.087 5.156 1.00 . A A . 14 LEU C 1 1
4 2135 1 1 14 LEU CA C -4.374 0.431 6.367 1.00 . A A . 14 LEU CA 1 1
4 2136 1 1 14 LEU CB C -2.954 0.970 6.546 1.00 . A A . 14 LEU CB 1 1
4 2137 1 1 14 LEU CD1 C -1.444 1.443 8.490 1.00 . A A . 14 LEU CD1 1 1
4 2138 1 1 14 LEU CD2 C -2.663 3.320 7.372 1.00 . A A . 14 LEU CD2 1 1
4 2139 1 1 14 LEU CG C -2.720 1.852 7.773 1.00 . A A . 14 LEU CG 1 1
4 2140 1 1 14 LEU H H -4.418 -1.412 5.327 1.00 . A A . 14 LEU H 1 1
4 2141 1 1 14 LEU HA H -4.953 0.666 7.247 1.00 . A A . 14 LEU HA 1 1
4 2142 1 1 14 LEU HB2 H -2.285 0.126 6.615 1.00 . A A . 14 LEU HB2 1 1
4 2143 1 1 14 LEU HB3 H -2.707 1.551 5.668 1.00 . A A . 14 LEU HB3 1 1
4 2144 1 1 14 LEU HD11 H -0.953 2.322 8.882 1.00 . A A . 14 LEU HD11 1 1
4 2145 1 1 14 LEU HD12 H -0.785 0.944 7.796 1.00 . A A . 14 LEU HD12 1 1
4 2146 1 1 14 LEU HD13 H -1.686 0.773 9.302 1.00 . A A . 14 LEU HD13 1 1
4 2147 1 1 14 LEU HD21 H -2.231 3.896 8.178 1.00 . A A . 14 LEU HD21 1 1
4 2148 1 1 14 LEU HD22 H -3.662 3.676 7.170 1.00 . A A . 14 LEU HD22 1 1
4 2149 1 1 14 LEU HD23 H -2.055 3.427 6.486 1.00 . A A . 14 LEU HD23 1 1
4 2150 1 1 14 LEU HG H -3.545 1.725 8.462 1.00 . A A . 14 LEU HG 1 1
4 2151 1 1 14 LEU N N -4.348 -1.021 6.223 1.00 . A A . 14 LEU N 1 1
4 2152 1 1 14 LEU O O -4.922 0.591 4.034 1.00 . A A . 14 LEU O 1 1
4 2153 1 1 15 ILE C C -5.993 4.408 4.330 1.00 . A A . 15 ILE C 1 1
4 2154 1 1 15 ILE CA C -6.377 2.932 4.319 1.00 . A A . 15 ILE CA 1 1
4 2155 1 1 15 ILE CB C -7.908 2.811 4.429 1.00 . A A . 15 ILE CB 1 1
4 2156 1 1 15 ILE CD1 C -8.339 0.794 5.920 1.00 . A A . 15 ILE CD1 1 1
4 2157 1 1 15 ILE CG1 C -8.321 1.339 4.510 1.00 . A A . 15 ILE CG1 1 1
4 2158 1 1 15 ILE CG2 C -8.580 3.491 3.244 1.00 . A A . 15 ILE CG2 1 1
4 2159 1 1 15 ILE H H -5.756 2.552 6.306 1.00 . A A . 15 ILE H 1 1
4 2160 1 1 15 ILE HA H -6.068 2.498 3.378 1.00 . A A . 15 ILE HA 1 1
4 2161 1 1 15 ILE HB H -8.223 3.316 5.329 1.00 . A A . 15 ILE HB 1 1
4 2162 1 1 15 ILE HD11 H -8.863 1.483 6.567 1.00 . A A . 15 ILE HD11 1 1
4 2163 1 1 15 ILE HD12 H -8.839 -0.163 5.931 1.00 . A A . 15 ILE HD12 1 1
4 2164 1 1 15 ILE HD13 H -7.324 0.674 6.273 1.00 . A A . 15 ILE HD13 1 1
4 2165 1 1 15 ILE HG12 H -9.312 1.227 4.098 1.00 . A A . 15 ILE HG12 1 1
4 2166 1 1 15 ILE HG13 H -7.626 0.747 3.932 1.00 . A A . 15 ILE HG13 1 1
4 2167 1 1 15 ILE HG21 H -9.302 2.818 2.806 1.00 . A A . 15 ILE HG21 1 1
4 2168 1 1 15 ILE HG22 H -9.081 4.386 3.580 1.00 . A A . 15 ILE HG22 1 1
4 2169 1 1 15 ILE HG23 H -7.835 3.749 2.507 1.00 . A A . 15 ILE HG23 1 1
4 2170 1 1 15 ILE N N -5.706 2.207 5.391 1.00 . A A . 15 ILE N 1 1
4 2171 1 1 15 ILE O O -6.684 5.236 4.925 1.00 . A A . 15 ILE O 1 1
4 2172 1 1 16 LEU C C -5.574 7.076 3.409 1.00 . A A . 16 LEU C 1 1
4 2173 1 1 16 LEU CA C -4.411 6.108 3.598 1.00 . A A . 16 LEU CA 1 1
4 2174 1 1 16 LEU CB C -3.408 6.265 2.454 1.00 . A A . 16 LEU CB 1 1
4 2175 1 1 16 LEU CD1 C -1.140 5.840 1.476 1.00 . A A . 16 LEU CD1 1 1
4 2176 1 1 16 LEU CD2 C -1.352 6.639 3.838 1.00 . A A . 16 LEU CD2 1 1
4 2177 1 1 16 LEU CG C -1.982 5.793 2.741 1.00 . A A . 16 LEU CG 1 1
4 2178 1 1 16 LEU H H -4.380 4.027 3.214 1.00 . A A . 16 LEU H 1 1
4 2179 1 1 16 LEU HA H -3.918 6.334 4.532 1.00 . A A . 16 LEU HA 1 1
4 2180 1 1 16 LEU HB2 H -3.779 5.702 1.611 1.00 . A A . 16 LEU HB2 1 1
4 2181 1 1 16 LEU HB3 H -3.365 7.313 2.195 1.00 . A A . 16 LEU HB3 1 1
4 2182 1 1 16 LEU HD11 H -0.291 6.488 1.634 1.00 . A A . 16 LEU HD11 1 1
4 2183 1 1 16 LEU HD12 H -1.737 6.221 0.660 1.00 . A A . 16 LEU HD12 1 1
4 2184 1 1 16 LEU HD13 H -0.795 4.845 1.236 1.00 . A A . 16 LEU HD13 1 1
4 2185 1 1 16 LEU HD21 H -1.912 6.519 4.752 1.00 . A A . 16 LEU HD21 1 1
4 2186 1 1 16 LEU HD22 H -1.364 7.679 3.541 1.00 . A A . 16 LEU HD22 1 1
4 2187 1 1 16 LEU HD23 H -0.332 6.321 3.995 1.00 . A A . 16 LEU HD23 1 1
4 2188 1 1 16 LEU HG H -2.011 4.768 3.084 1.00 . A A . 16 LEU HG 1 1
4 2189 1 1 16 LEU N N -4.887 4.730 3.667 1.00 . A A . 16 LEU N 1 1
4 2190 1 1 16 LEU O O -6.649 6.710 2.934 1.00 . A A . 16 LEU O 1 1
4 2191 1 1 17 PRO C C -6.645 9.770 2.212 1.00 . A A . 17 PRO C 1 1
4 2192 1 1 17 PRO CA C -6.371 9.394 3.664 1.00 . A A . 17 PRO CA 1 1
4 2193 1 1 17 PRO CB C -5.753 10.576 4.415 1.00 . A A . 17 PRO CB 1 1
4 2194 1 1 17 PRO CD C -4.097 8.853 4.361 1.00 . A A . 17 PRO CD 1 1
4 2195 1 1 17 PRO CG C -4.283 10.345 4.341 1.00 . A A . 17 PRO CG 1 1
4 2196 1 1 17 PRO HA H -7.297 9.107 4.141 1.00 . A A . 17 PRO HA 1 1
4 2197 1 1 17 PRO HB2 H -6.033 11.500 3.930 1.00 . A A . 17 PRO HB2 1 1
4 2198 1 1 17 PRO HB3 H -6.101 10.580 5.438 1.00 . A A . 17 PRO HB3 1 1
4 2199 1 1 17 PRO HD2 H -3.253 8.570 3.750 1.00 . A A . 17 PRO HD2 1 1
4 2200 1 1 17 PRO HD3 H -3.967 8.502 5.374 1.00 . A A . 17 PRO HD3 1 1
4 2201 1 1 17 PRO HG2 H -3.891 10.760 3.426 1.00 . A A . 17 PRO HG2 1 1
4 2202 1 1 17 PRO HG3 H -3.798 10.793 5.196 1.00 . A A . 17 PRO HG3 1 1
4 2203 1 1 17 PRO N N -5.354 8.345 3.786 1.00 . A A . 17 PRO N 1 1
4 2204 1 1 17 PRO O O -7.436 10.670 1.932 1.00 . A A . 17 PRO O 1 1
4 2205 1 1 18 CYS C C -7.049 8.278 -0.775 1.00 . A A . 18 CYS C 1 1
4 2206 1 1 18 CYS CA C -6.157 9.336 -0.132 1.00 . A A . 18 CYS CA 1 1
4 2207 1 1 18 CYS CB C -4.798 9.367 -0.835 1.00 . A A . 18 CYS CB 1 1
4 2208 1 1 18 CYS H H -5.367 8.370 1.577 1.00 . A A . 18 CYS H 1 1
4 2209 1 1 18 CYS HA H -6.630 10.300 -0.239 1.00 . A A . 18 CYS HA 1 1
4 2210 1 1 18 CYS HB2 H -4.222 10.197 -0.451 1.00 . A A . 18 CYS HB2 1 1
4 2211 1 1 18 CYS HB3 H -4.273 8.446 -0.627 1.00 . A A . 18 CYS HB3 1 1
4 2212 1 1 18 CYS N N -5.985 9.075 1.291 1.00 . A A . 18 CYS N 1 1
4 2213 1 1 18 CYS O O -7.342 8.340 -1.969 1.00 . A A . 18 CYS O 1 1
4 2214 1 1 18 CYS SG S -4.899 9.554 -2.643 1.00 . A A . 18 CYS SG 1 1
4 2215 1 1 19 ALA C C -7.528 5.169 -1.188 1.00 . A A . 19 ALA C 1 1
4 2216 1 1 19 ALA CA C -8.339 6.238 -0.463 1.00 . A A . 19 ALA CA 1 1
4 2217 1 1 19 ALA CB C -9.411 6.802 -1.384 1.00 . A A . 19 ALA CB 1 1
4 2218 1 1 19 ALA H H -7.212 7.313 0.968 1.00 . A A . 19 ALA H 1 1
4 2219 1 1 19 ALA HA H -8.830 5.789 0.388 1.00 . A A . 19 ALA HA 1 1
4 2220 1 1 19 ALA HB1 H -9.599 7.835 -1.125 1.00 . A A . 19 ALA HB1 1 1
4 2221 1 1 19 ALA HB2 H -9.075 6.743 -2.408 1.00 . A A . 19 ALA HB2 1 1
4 2222 1 1 19 ALA HB3 H -10.321 6.232 -1.269 1.00 . A A . 19 ALA HB3 1 1
4 2223 1 1 19 ALA N N -7.478 7.308 0.025 1.00 . A A . 19 ALA N 1 1
4 2224 1 1 19 ALA O O -8.003 4.557 -2.145 1.00 . A A . 19 ALA O 1 1
4 2225 1 1 20 HIS C C -4.831 3.034 -0.264 1.00 . A A . 20 HIS C 1 1
4 2226 1 1 20 HIS CA C -5.424 3.952 -1.328 1.00 . A A . 20 HIS CA 1 1
4 2227 1 1 20 HIS CB C -4.303 4.637 -2.111 1.00 . A A . 20 HIS CB 1 1
4 2228 1 1 20 HIS CD2 C -5.721 4.822 -4.274 1.00 . A A . 20 HIS CD2 1 1
4 2229 1 1 20 HIS CE1 C -4.781 6.615 -5.120 1.00 . A A . 20 HIS CE1 1 1
4 2230 1 1 20 HIS CG C -4.751 5.218 -3.416 1.00 . A A . 20 HIS CG 1 1
4 2231 1 1 20 HIS H H -5.980 5.468 0.041 1.00 . A A . 20 HIS H 1 1
4 2232 1 1 20 HIS HA H -6.015 3.358 -2.009 1.00 . A A . 20 HIS HA 1 1
4 2233 1 1 20 HIS HB2 H -3.894 5.439 -1.514 1.00 . A A . 20 HIS HB2 1 1
4 2234 1 1 20 HIS HB3 H -3.525 3.915 -2.317 1.00 . A A . 20 HIS HB3 1 1
4 2235 1 1 20 HIS HD2 H -6.374 3.970 -4.156 1.00 . A A . 20 HIS HD2 1 1
4 2236 1 1 20 HIS HE1 H -4.546 7.438 -5.777 1.00 . A A . 20 HIS HE1 1 1
4 2237 1 1 20 HIS HE2 H -6.369 5.724 -6.058 1.00 . A A . 20 HIS HE2 1 1
4 2238 1 1 20 HIS N N -6.301 4.949 -0.725 1.00 . A A . 20 HIS N 1 1
4 2239 1 1 20 HIS ND1 N -4.181 6.342 -3.975 1.00 . A A . 20 HIS ND1 1 1
4 2240 1 1 20 HIS NE2 N -5.719 5.708 -5.325 1.00 . A A . 20 HIS NE2 1 1
4 2241 1 1 20 HIS O O -3.870 3.395 0.416 1.00 . A A . 20 HIS O 1 1
4 2242 1 1 21 SER C C -3.570 0.332 0.476 1.00 . A A . 21 SER C 1 1
4 2243 1 1 21 SER CA C -4.943 0.878 0.860 1.00 . A A . 21 SER CA 1 1
4 2244 1 1 21 SER CB C -5.943 -0.272 0.992 1.00 . A A . 21 SER CB 1 1
4 2245 1 1 21 SER H H -6.173 1.617 -0.696 1.00 . A A . 21 SER H 1 1
4 2246 1 1 21 SER HA H -4.862 1.384 1.810 1.00 . A A . 21 SER HA 1 1
4 2247 1 1 21 SER HB2 H -5.407 -1.194 1.161 1.00 . A A . 21 SER HB2 1 1
4 2248 1 1 21 SER HB3 H -6.600 -0.079 1.828 1.00 . A A . 21 SER HB3 1 1
4 2249 1 1 21 SER HG H -7.620 -0.108 -0.006 1.00 . A A . 21 SER HG 1 1
4 2250 1 1 21 SER N N -5.410 1.846 -0.124 1.00 . A A . 21 SER N 1 1
4 2251 1 1 21 SER O O -3.221 0.275 -0.703 1.00 . A A . 21 SER O 1 1
4 2252 1 1 21 SER OG O -6.725 -0.405 -0.182 1.00 . A A . 21 SER OG 1 1
4 2253 1 1 22 PHE C C -1.050 -1.541 2.383 1.00 . A A . 22 PHE C 1 1
4 2254 1 1 22 PHE CA C -1.463 -0.609 1.248 1.00 . A A . 22 PHE CA 1 1
4 2255 1 1 22 PHE CB C -0.447 0.525 1.108 1.00 . A A . 22 PHE CB 1 1
4 2256 1 1 22 PHE CD1 C -0.409 1.066 -1.342 1.00 . A A . 22 PHE CD1 1 1
4 2257 1 1 22 PHE CD2 C -1.312 2.682 0.161 1.00 . A A . 22 PHE CD2 1 1
4 2258 1 1 22 PHE CE1 C -0.667 1.908 -2.407 1.00 . A A . 22 PHE CE1 1 1
4 2259 1 1 22 PHE CE2 C -1.573 3.527 -0.900 1.00 . A A . 22 PHE CE2 1 1
4 2260 1 1 22 PHE CG C -0.728 1.442 -0.047 1.00 . A A . 22 PHE CG 1 1
4 2261 1 1 22 PHE CZ C -1.248 3.141 -2.186 1.00 . A A . 22 PHE CZ 1 1
4 2262 1 1 22 PHE H H -3.132 0.001 2.398 1.00 . A A . 22 PHE H 1 1
4 2263 1 1 22 PHE HA H -1.490 -1.173 0.328 1.00 . A A . 22 PHE HA 1 1
4 2264 1 1 22 PHE HB2 H -0.453 1.118 2.010 1.00 . A A . 22 PHE HB2 1 1
4 2265 1 1 22 PHE HB3 H 0.537 0.102 0.966 1.00 . A A . 22 PHE HB3 1 1
4 2266 1 1 22 PHE HD1 H 0.046 0.102 -1.516 1.00 . A A . 22 PHE HD1 1 1
4 2267 1 1 22 PHE HD2 H -1.565 2.987 1.167 1.00 . A A . 22 PHE HD2 1 1
4 2268 1 1 22 PHE HE1 H -0.412 1.602 -3.412 1.00 . A A . 22 PHE HE1 1 1
4 2269 1 1 22 PHE HE2 H -2.027 4.491 -0.725 1.00 . A A . 22 PHE HE2 1 1
4 2270 1 1 22 PHE HZ H -1.452 3.800 -3.018 1.00 . A A . 22 PHE HZ 1 1
4 2271 1 1 22 PHE N N -2.798 -0.069 1.480 1.00 . A A . 22 PHE N 1 1
4 2272 1 1 22 PHE O O -0.442 -1.111 3.365 1.00 . A A . 22 PHE O 1 1
4 2273 1 1 23 CYS C C 0.340 -3.555 3.834 1.00 . A A . 23 CYS C 1 1
4 2274 1 1 23 CYS CA C -1.049 -3.813 3.257 1.00 . A A . 23 CYS CA 1 1
4 2275 1 1 23 CYS CB C -1.112 -5.221 2.662 1.00 . A A . 23 CYS CB 1 1
4 2276 1 1 23 CYS H H -1.868 -3.102 1.439 1.00 . A A . 23 CYS H 1 1
4 2277 1 1 23 CYS HA H -1.775 -3.735 4.051 1.00 . A A . 23 CYS HA 1 1
4 2278 1 1 23 CYS HB2 H -1.249 -5.936 3.460 1.00 . A A . 23 CYS HB2 1 1
4 2279 1 1 23 CYS HB3 H -1.951 -5.280 1.985 1.00 . A A . 23 CYS HB3 1 1
4 2280 1 1 23 CYS N N -1.383 -2.820 2.244 1.00 . A A . 23 CYS N 1 1
4 2281 1 1 23 CYS O O 1.231 -3.066 3.139 1.00 . A A . 23 CYS O 1 1
4 2282 1 1 23 CYS SG S 0.382 -5.704 1.737 1.00 . A A . 23 CYS SG 1 1
4 2283 1 1 24 GLN C C 2.953 -4.114 4.879 1.00 . A A . 24 GLN C 1 1
4 2284 1 1 24 GLN CA C 1.797 -3.691 5.779 1.00 . A A . 24 GLN CA 1 1
4 2285 1 1 24 GLN CB C 1.837 -4.482 7.088 1.00 . A A . 24 GLN CB 1 1
4 2286 1 1 24 GLN CD C 2.509 -2.949 8.981 1.00 . A A . 24 GLN CD 1 1
4 2287 1 1 24 GLN CG C 1.374 -3.684 8.296 1.00 . A A . 24 GLN CG 1 1
4 2288 1 1 24 GLN H H -0.231 -4.273 5.610 1.00 . A A . 24 GLN H 1 1
4 2289 1 1 24 GLN HA H 1.896 -2.639 6.001 1.00 . A A . 24 GLN HA 1 1
4 2290 1 1 24 GLN HB2 H 1.202 -5.350 6.990 1.00 . A A . 24 GLN HB2 1 1
4 2291 1 1 24 GLN HB3 H 2.852 -4.807 7.267 1.00 . A A . 24 GLN HB3 1 1
4 2292 1 1 24 GLN HE21 H 1.867 -1.218 8.245 1.00 . A A . 24 GLN HE21 1 1
4 2293 1 1 24 GLN HE22 H 3.281 -1.135 9.234 1.00 . A A . 24 GLN HE22 1 1
4 2294 1 1 24 GLN HG2 H 0.641 -2.959 7.973 1.00 . A A . 24 GLN HG2 1 1
4 2295 1 1 24 GLN HG3 H 0.921 -4.360 9.005 1.00 . A A . 24 GLN HG3 1 1
4 2296 1 1 24 GLN N N 0.517 -3.888 5.109 1.00 . A A . 24 GLN N 1 1
4 2297 1 1 24 GLN NE2 N 2.558 -1.635 8.801 1.00 . A A . 24 GLN NE2 1 1
4 2298 1 1 24 GLN O O 3.816 -3.305 4.537 1.00 . A A . 24 GLN O 1 1
4 2299 1 1 24 GLN OE1 O 3.333 -3.557 9.665 1.00 . A A . 24 GLN OE1 1 1
4 2300 1 1 25 LYS C C 4.415 -4.900 2.575 1.00 . A A . 25 LYS C 1 1
4 2301 1 1 25 LYS CA C 4.013 -5.919 3.637 1.00 . A A . 25 LYS CA 1 1
4 2302 1 1 25 LYS CB C 3.545 -7.213 2.967 1.00 . A A . 25 LYS CB 1 1
4 2303 1 1 25 LYS CD C 2.633 -9.522 3.345 1.00 . A A . 25 LYS CD 1 1
4 2304 1 1 25 LYS CE C 1.269 -9.815 2.738 1.00 . A A . 25 LYS CE 1 1
4 2305 1 1 25 LYS CG C 2.712 -8.100 3.875 1.00 . A A . 25 LYS CG 1 1
4 2306 1 1 25 LYS H H 2.249 -5.983 4.803 1.00 . A A . 25 LYS H 1 1
4 2307 1 1 25 LYS HA H 4.873 -6.133 4.254 1.00 . A A . 25 LYS HA 1 1
4 2308 1 1 25 LYS HB2 H 2.951 -6.961 2.101 1.00 . A A . 25 LYS HB2 1 1
4 2309 1 1 25 LYS HB3 H 4.412 -7.773 2.648 1.00 . A A . 25 LYS HB3 1 1
4 2310 1 1 25 LYS HD2 H 3.387 -9.657 2.585 1.00 . A A . 25 LYS HD2 1 1
4 2311 1 1 25 LYS HD3 H 2.810 -10.211 4.158 1.00 . A A . 25 LYS HD3 1 1
4 2312 1 1 25 LYS HE2 H 1.196 -10.873 2.541 1.00 . A A . 25 LYS HE2 1 1
4 2313 1 1 25 LYS HE3 H 0.505 -9.526 3.446 1.00 . A A . 25 LYS HE3 1 1
4 2314 1 1 25 LYS HG2 H 3.161 -8.119 4.857 1.00 . A A . 25 LYS HG2 1 1
4 2315 1 1 25 LYS HG3 H 1.713 -7.694 3.942 1.00 . A A . 25 LYS HG3 1 1
4 2316 1 1 25 LYS HZ1 H 0.144 -8.569 1.493 1.00 . A A . 25 LYS HZ1 1 1
4 2317 1 1 25 LYS HZ2 H 1.053 -9.730 0.662 1.00 . A A . 25 LYS HZ2 1 1
4 2318 1 1 25 LYS HZ3 H 1.817 -8.375 1.326 1.00 . A A . 25 LYS HZ3 1 1
4 2319 1 1 25 LYS N N 2.965 -5.387 4.498 1.00 . A A . 25 LYS N 1 1
4 2320 1 1 25 LYS NZ N 1.056 -9.070 1.466 1.00 . A A . 25 LYS NZ 1 1
4 2321 1 1 25 LYS O O 5.591 -4.770 2.237 1.00 . A A . 25 LYS O 1 1
4 2322 1 1 26 CYS C C 4.033 -1.829 1.662 1.00 . A A . 26 CYS C 1 1
4 2323 1 1 26 CYS CA C 3.677 -3.171 1.028 1.00 . A A . 26 CYS CA 1 1
4 2324 1 1 26 CYS CB C 2.449 -3.012 0.129 1.00 . A A . 26 CYS CB 1 1
4 2325 1 1 26 CYS H H 2.510 -4.328 2.362 1.00 . A A . 26 CYS H 1 1
4 2326 1 1 26 CYS HA H 4.511 -3.504 0.429 1.00 . A A . 26 CYS HA 1 1
4 2327 1 1 26 CYS HB2 H 1.562 -2.995 0.745 1.00 . A A . 26 CYS HB2 1 1
4 2328 1 1 26 CYS HB3 H 2.526 -2.080 -0.410 1.00 . A A . 26 CYS HB3 1 1
4 2329 1 1 26 CYS N N 3.428 -4.179 2.052 1.00 . A A . 26 CYS N 1 1
4 2330 1 1 26 CYS O O 4.816 -1.057 1.107 1.00 . A A . 26 CYS O 1 1
4 2331 1 1 26 CYS SG S 2.247 -4.346 -1.094 1.00 . A A . 26 CYS SG 1 1
4 2332 1 1 27 ILE C C 5.150 -0.252 4.040 1.00 . A A . 27 ILE C 1 1
4 2333 1 1 27 ILE CA C 3.711 -0.311 3.536 1.00 . A A . 27 ILE CA 1 1
4 2334 1 1 27 ILE CB C 2.754 -0.135 4.729 1.00 . A A . 27 ILE CB 1 1
4 2335 1 1 27 ILE CD1 C 0.794 1.255 5.569 1.00 . A A . 27 ILE CD1 1 1
4 2336 1 1 27 ILE CG1 C 1.896 1.119 4.542 1.00 . A A . 27 ILE CG1 1 1
4 2337 1 1 27 ILE CG2 C 3.538 -0.056 6.030 1.00 . A A . 27 ILE CG2 1 1
4 2338 1 1 27 ILE H H 2.839 -2.213 3.218 1.00 . A A . 27 ILE H 1 1
4 2339 1 1 27 ILE HA H 3.548 0.504 2.845 1.00 . A A . 27 ILE HA 1 1
4 2340 1 1 27 ILE HB H 2.110 -0.999 4.777 1.00 . A A . 27 ILE HB 1 1
4 2341 1 1 27 ILE HD11 H 0.398 0.279 5.806 1.00 . A A . 27 ILE HD11 1 1
4 2342 1 1 27 ILE HD12 H 1.189 1.712 6.464 1.00 . A A . 27 ILE HD12 1 1
4 2343 1 1 27 ILE HD13 H 0.004 1.875 5.169 1.00 . A A . 27 ILE HD13 1 1
4 2344 1 1 27 ILE HG12 H 2.524 1.992 4.612 1.00 . A A . 27 ILE HG12 1 1
4 2345 1 1 27 ILE HG13 H 1.436 1.088 3.564 1.00 . A A . 27 ILE HG13 1 1
4 2346 1 1 27 ILE HG21 H 2.851 0.002 6.862 1.00 . A A . 27 ILE HG21 1 1
4 2347 1 1 27 ILE HG22 H 4.152 -0.937 6.134 1.00 . A A . 27 ILE HG22 1 1
4 2348 1 1 27 ILE HG23 H 4.166 0.822 6.020 1.00 . A A . 27 ILE HG23 1 1
4 2349 1 1 27 ILE N N 3.453 -1.558 2.826 1.00 . A A . 27 ILE N 1 1
4 2350 1 1 27 ILE O O 5.678 0.826 4.313 1.00 . A A . 27 ILE O 1 1
4 2351 1 1 28 ASP C C 8.103 -0.810 3.646 1.00 . A A . 28 ASP C 1 1
4 2352 1 1 28 ASP CA C 7.157 -1.497 4.625 1.00 . A A . 28 ASP CA 1 1
4 2353 1 1 28 ASP CB C 7.568 -2.958 4.814 1.00 . A A . 28 ASP CB 1 1
4 2354 1 1 28 ASP CG C 8.721 -3.113 5.785 1.00 . A A . 28 ASP CG 1 1
4 2355 1 1 28 ASP H H 5.302 -2.242 3.924 1.00 . A A . 28 ASP H 1 1
4 2356 1 1 28 ASP HA H 7.214 -0.992 5.577 1.00 . A A . 28 ASP HA 1 1
4 2357 1 1 28 ASP HB2 H 6.725 -3.518 5.191 1.00 . A A . 28 ASP HB2 1 1
4 2358 1 1 28 ASP HB3 H 7.867 -3.367 3.859 1.00 . A A . 28 ASP HB3 1 1
4 2359 1 1 28 ASP N N 5.777 -1.416 4.158 1.00 . A A . 28 ASP N 1 1
4 2360 1 1 28 ASP O O 9.140 -0.275 4.040 1.00 . A A . 28 ASP O 1 1
4 2361 1 1 28 ASP OD1 O 8.462 -3.211 7.003 1.00 . A A . 28 ASP OD1 1 1
4 2362 1 1 28 ASP OD2 O 9.883 -3.139 5.328 1.00 . A A . 28 ASP OD2 1 1
4 2363 1 1 29 LYS C C 8.155 1.246 1.121 1.00 . A A . 29 LYS C 1 1
4 2364 1 1 29 LYS CA C 8.557 -0.211 1.331 1.00 . A A . 29 LYS CA 1 1
4 2365 1 1 29 LYS CB C 8.423 -0.983 0.017 1.00 . A A . 29 LYS CB 1 1
4 2366 1 1 29 LYS CD C 9.225 -3.323 -0.420 1.00 . A A . 29 LYS CD 1 1
4 2367 1 1 29 LYS CE C 8.667 -3.636 -1.800 1.00 . A A . 29 LYS CE 1 1
4 2368 1 1 29 LYS CG C 9.621 -1.861 -0.298 1.00 . A A . 29 LYS CG 1 1
4 2369 1 1 29 LYS H H 6.903 -1.273 2.116 1.00 . A A . 29 LYS H 1 1
4 2370 1 1 29 LYS HA H 9.586 -0.244 1.655 1.00 . A A . 29 LYS HA 1 1
4 2371 1 1 29 LYS HB2 H 7.546 -1.611 0.071 1.00 . A A . 29 LYS HB2 1 1
4 2372 1 1 29 LYS HB3 H 8.298 -0.276 -0.791 1.00 . A A . 29 LYS HB3 1 1
4 2373 1 1 29 LYS HD2 H 10.095 -3.939 -0.247 1.00 . A A . 29 LYS HD2 1 1
4 2374 1 1 29 LYS HD3 H 8.471 -3.545 0.323 1.00 . A A . 29 LYS HD3 1 1
4 2375 1 1 29 LYS HE2 H 7.876 -2.937 -2.022 1.00 . A A . 29 LYS HE2 1 1
4 2376 1 1 29 LYS HE3 H 9.459 -3.527 -2.527 1.00 . A A . 29 LYS HE3 1 1
4 2377 1 1 29 LYS HG2 H 10.056 -1.538 -1.232 1.00 . A A . 29 LYS HG2 1 1
4 2378 1 1 29 LYS HG3 H 10.349 -1.759 0.495 1.00 . A A . 29 LYS HG3 1 1
4 2379 1 1 29 LYS HZ1 H 8.089 -5.444 -0.929 1.00 . A A . 29 LYS HZ1 1 1
4 2380 1 1 29 LYS HZ2 H 8.735 -5.609 -2.483 1.00 . A A . 29 LYS HZ2 1 1
4 2381 1 1 29 LYS HZ3 H 7.166 -5.009 -2.278 1.00 . A A . 29 LYS HZ3 1 1
4 2382 1 1 29 LYS N N 7.741 -0.831 2.368 1.00 . A A . 29 LYS N 1 1
4 2383 1 1 29 LYS NZ N 8.126 -5.022 -1.879 1.00 . A A . 29 LYS NZ 1 1
4 2384 1 1 29 LYS O O 8.994 2.145 1.172 1.00 . A A . 29 LYS O 1 1
4 2385 1 1 30 TRP C C 6.336 3.610 1.971 1.00 . A A . 30 TRP C 1 1
4 2386 1 1 30 TRP CA C 6.355 2.819 0.668 1.00 . A A . 30 TRP CA 1 1
4 2387 1 1 30 TRP CB C 4.948 2.762 0.072 1.00 . A A . 30 TRP CB 1 1
4 2388 1 1 30 TRP CD1 C 4.265 0.788 -1.415 1.00 . A A . 30 TRP CD1 1 1
4 2389 1 1 30 TRP CD2 C 5.443 2.374 -2.472 1.00 . A A . 30 TRP CD2 1 1
4 2390 1 1 30 TRP CE2 C 5.133 1.355 -3.393 1.00 . A A . 30 TRP CE2 1 1
4 2391 1 1 30 TRP CE3 C 6.178 3.478 -2.911 1.00 . A A . 30 TRP CE3 1 1
4 2392 1 1 30 TRP CG C 4.878 1.992 -1.213 1.00 . A A . 30 TRP CG 1 1
4 2393 1 1 30 TRP CH2 C 6.254 2.500 -5.128 1.00 . A A . 30 TRP CH2 1 1
4 2394 1 1 30 TRP CZ2 C 5.535 1.408 -4.725 1.00 . A A . 30 TRP CZ2 1 1
4 2395 1 1 30 TRP CZ3 C 6.576 3.530 -4.233 1.00 . A A . 30 TRP CZ3 1 1
4 2396 1 1 30 TRP H H 6.247 0.713 0.856 1.00 . A A . 30 TRP H 1 1
4 2397 1 1 30 TRP HA H 7.013 3.314 -0.031 1.00 . A A . 30 TRP HA 1 1
4 2398 1 1 30 TRP HB2 H 4.283 2.289 0.779 1.00 . A A . 30 TRP HB2 1 1
4 2399 1 1 30 TRP HB3 H 4.606 3.768 -0.123 1.00 . A A . 30 TRP HB3 1 1
4 2400 1 1 30 TRP HD1 H 3.745 0.235 -0.648 1.00 . A A . 30 TRP HD1 1 1
4 2401 1 1 30 TRP HE1 H 4.064 -0.429 -3.115 1.00 . A A . 30 TRP HE1 1 1
4 2402 1 1 30 TRP HE3 H 6.436 4.281 -2.237 1.00 . A A . 30 TRP HE3 1 1
4 2403 1 1 30 TRP HH2 H 6.586 2.583 -6.152 1.00 . A A . 30 TRP HH2 1 1
4 2404 1 1 30 TRP HZ2 H 5.294 0.623 -5.428 1.00 . A A . 30 TRP HZ2 1 1
4 2405 1 1 30 TRP HZ3 H 7.146 4.375 -4.591 1.00 . A A . 30 TRP HZ3 1 1
4 2406 1 1 30 TRP N N 6.868 1.471 0.884 1.00 . A A . 30 TRP N 1 1
4 2407 1 1 30 TRP NE1 N 4.416 0.399 -2.724 1.00 . A A . 30 TRP NE1 1 1
4 2408 1 1 30 TRP O O 7.175 4.483 2.190 1.00 . A A . 30 TRP O 1 1
4 2409 1 1 31 SER C C 5.305 5.497 3.929 1.00 . A A . 31 SER C 1 1
4 2410 1 1 31 SER CA C 5.244 3.984 4.114 1.00 . A A . 31 SER CA 1 1
4 2411 1 1 31 SER CB C 6.347 3.532 5.073 1.00 . A A . 31 SER CB 1 1
4 2412 1 1 31 SER H H 4.734 2.593 2.601 1.00 . A A . 31 SER H 1 1
4 2413 1 1 31 SER HA H 4.285 3.723 4.534 1.00 . A A . 31 SER HA 1 1
4 2414 1 1 31 SER HB2 H 6.870 2.690 4.644 1.00 . A A . 31 SER HB2 1 1
4 2415 1 1 31 SER HB3 H 7.041 4.345 5.230 1.00 . A A . 31 SER HB3 1 1
4 2416 1 1 31 SER HG H 6.494 2.737 6.858 1.00 . A A . 31 SER HG 1 1
4 2417 1 1 31 SER N N 5.374 3.299 2.833 1.00 . A A . 31 SER N 1 1
4 2418 1 1 31 SER O O 6.385 6.078 3.828 1.00 . A A . 31 SER O 1 1
4 2419 1 1 31 SER OG O 5.807 3.144 6.324 1.00 . A A . 31 SER OG 1 1
4 2420 1 1 32 ASP C C 5.080 8.059 2.693 1.00 . A A . 32 ASP C 1 1
4 2421 1 1 32 ASP CA C 4.056 7.576 3.715 1.00 . A A . 32 ASP CA 1 1
4 2422 1 1 32 ASP CB C 4.279 8.282 5.053 1.00 . A A . 32 ASP CB 1 1
4 2423 1 1 32 ASP CG C 2.988 8.488 5.820 1.00 . A A . 32 ASP CG 1 1
4 2424 1 1 32 ASP H H 3.310 5.611 3.973 1.00 . A A . 32 ASP H 1 1
4 2425 1 1 32 ASP HA H 3.066 7.812 3.354 1.00 . A A . 32 ASP HA 1 1
4 2426 1 1 32 ASP HB2 H 4.946 7.687 5.660 1.00 . A A . 32 ASP HB2 1 1
4 2427 1 1 32 ASP HB3 H 4.728 9.248 4.872 1.00 . A A . 32 ASP HB3 1 1
4 2428 1 1 32 ASP N N 4.137 6.129 3.887 1.00 . A A . 32 ASP N 1 1
4 2429 1 1 32 ASP O O 4.808 8.088 1.493 1.00 . A A . 32 ASP O 1 1
4 2430 1 1 32 ASP OD1 O 2.109 9.222 5.320 1.00 . A A . 32 ASP OD1 1 1
4 2431 1 1 32 ASP OD2 O 2.856 7.916 6.923 1.00 . A A . 32 ASP OD2 1 1
4 2432 1 1 33 ARG C C 7.090 10.386 1.927 1.00 . A A . 33 ARG C 1 1
4 2433 1 1 33 ARG CA C 7.321 8.926 2.306 1.00 . A A . 33 ARG CA 1 1
4 2434 1 1 33 ARG CB C 7.406 8.067 1.043 1.00 . A A . 33 ARG CB 1 1
4 2435 1 1 33 ARG CD C 9.775 7.255 1.263 1.00 . A A . 33 ARG CD 1 1
4 2436 1 1 33 ARG CG C 8.790 8.045 0.415 1.00 . A A . 33 ARG CG 1 1
4 2437 1 1 33 ARG CZ C 11.919 8.440 1.062 1.00 . A A . 33 ARG CZ 1 1
4 2438 1 1 33 ARG H H 6.414 8.394 4.144 1.00 . A A . 33 ARG H 1 1
4 2439 1 1 33 ARG HA H 8.253 8.849 2.847 1.00 . A A . 33 ARG HA 1 1
4 2440 1 1 33 ARG HB2 H 7.132 7.053 1.292 1.00 . A A . 33 ARG HB2 1 1
4 2441 1 1 33 ARG HB3 H 6.710 8.452 0.313 1.00 . A A . 33 ARG HB3 1 1
4 2442 1 1 33 ARG HD2 H 9.244 6.820 2.097 1.00 . A A . 33 ARG HD2 1 1
4 2443 1 1 33 ARG HD3 H 10.200 6.468 0.658 1.00 . A A . 33 ARG HD3 1 1
4 2444 1 1 33 ARG HE H 10.778 8.419 2.697 1.00 . A A . 33 ARG HE 1 1
4 2445 1 1 33 ARG HG2 H 8.725 7.586 -0.561 1.00 . A A . 33 ARG HG2 1 1
4 2446 1 1 33 ARG HG3 H 9.146 9.059 0.315 1.00 . A A . 33 ARG HG3 1 1
4 2447 1 1 33 ARG HH11 H 11.343 7.437 -0.595 1.00 . A A . 33 ARG HH11 1 1
4 2448 1 1 33 ARG HH12 H 12.853 8.277 -0.723 1.00 . A A . 33 ARG HH12 1 1
4 2449 1 1 33 ARG HH21 H 12.764 9.528 2.540 1.00 . A A . 33 ARG HH21 1 1
4 2450 1 1 33 ARG HH22 H 13.661 9.465 1.061 1.00 . A A . 33 ARG HH22 1 1
4 2451 1 1 33 ARG N N 6.257 8.440 3.177 1.00 . A A . 33 ARG N 1 1
4 2452 1 1 33 ARG NE N 10.853 8.096 1.776 1.00 . A A . 33 ARG NE 1 1
4 2453 1 1 33 ARG NH1 N 12.049 8.016 -0.188 1.00 . A A . 33 ARG NH1 1 1
4 2454 1 1 33 ARG NH2 N 12.859 9.208 1.598 1.00 . A A . 33 ARG NH2 1 1
4 2455 1 1 33 ARG O O 7.900 11.257 2.247 1.00 . A A . 33 ARG O 1 1
4 2456 1 1 34 HIS C C 4.170 12.302 1.091 1.00 . A A . 34 HIS C 1 1
4 2457 1 1 34 HIS CA C 5.641 12.000 0.823 1.00 . A A . 34 HIS CA 1 1
4 2458 1 1 34 HIS CB C 5.948 12.185 -0.665 1.00 . A A . 34 HIS CB 1 1
4 2459 1 1 34 HIS CD2 C 8.189 13.434 -0.283 1.00 . A A . 34 HIS CD2 1 1
4 2460 1 1 34 HIS CE1 C 8.062 14.839 -1.961 1.00 . A A . 34 HIS CE1 1 1
4 2461 1 1 34 HIS CG C 7.027 13.188 -0.932 1.00 . A A . 34 HIS CG 1 1
4 2462 1 1 34 HIS H H 5.374 9.909 1.020 1.00 . A A . 34 HIS H 1 1
4 2463 1 1 34 HIS HA H 6.247 12.687 1.394 1.00 . A A . 34 HIS HA 1 1
4 2464 1 1 34 HIS HB2 H 6.265 11.239 -1.080 1.00 . A A . 34 HIS HB2 1 1
4 2465 1 1 34 HIS HB3 H 5.054 12.515 -1.172 1.00 . A A . 34 HIS HB3 1 1
4 2466 1 1 34 HIS HD2 H 8.557 12.916 0.592 1.00 . A A . 34 HIS HD2 1 1
4 2467 1 1 34 HIS HE1 H 8.296 15.628 -2.661 1.00 . A A . 34 HIS HE1 1 1
4 2468 1 1 34 HIS HE2 H 9.714 14.801 -0.751 1.00 . A A . 34 HIS HE2 1 1
4 2469 1 1 34 HIS N N 5.979 10.646 1.245 1.00 . A A . 34 HIS N 1 1
4 2470 1 1 34 HIS ND1 N 6.977 14.086 -1.978 1.00 . A A . 34 HIS ND1 1 1
4 2471 1 1 34 HIS NE2 N 8.815 14.464 -0.942 1.00 . A A . 34 HIS NE2 1 1
4 2472 1 1 34 HIS O O 3.638 13.310 0.627 1.00 . A A . 34 HIS O 1 1
4 2473 1 1 35 ARG C C 1.220 11.102 1.031 1.00 . A A . 35 ARG C 1 1
4 2474 1 1 35 ARG CA C 2.108 11.592 2.172 1.00 . A A . 35 ARG CA 1 1
4 2475 1 1 35 ARG CB C 1.807 13.062 2.471 1.00 . A A . 35 ARG CB 1 1
4 2476 1 1 35 ARG CD C 0.656 14.717 3.972 1.00 . A A . 35 ARG CD 1 1
4 2477 1 1 35 ARG CG C 0.750 13.260 3.545 1.00 . A A . 35 ARG CG 1 1
4 2478 1 1 35 ARG CZ C 2.055 14.682 5.992 1.00 . A A . 35 ARG CZ 1 1
4 2479 1 1 35 ARG H H 3.997 10.637 2.183 1.00 . A A . 35 ARG H 1 1
4 2480 1 1 35 ARG HA H 1.898 11.004 3.053 1.00 . A A . 35 ARG HA 1 1
4 2481 1 1 35 ARG HB2 H 2.716 13.544 2.799 1.00 . A A . 35 ARG HB2 1 1
4 2482 1 1 35 ARG HB3 H 1.463 13.538 1.565 1.00 . A A . 35 ARG HB3 1 1
4 2483 1 1 35 ARG HD2 H 0.600 15.334 3.088 1.00 . A A . 35 ARG HD2 1 1
4 2484 1 1 35 ARG HD3 H -0.240 14.848 4.559 1.00 . A A . 35 ARG HD3 1 1
4 2485 1 1 35 ARG HE H 2.431 15.772 4.365 1.00 . A A . 35 ARG HE 1 1
4 2486 1 1 35 ARG HG2 H -0.209 12.948 3.155 1.00 . A A . 35 ARG HG2 1 1
4 2487 1 1 35 ARG HG3 H 1.005 12.657 4.403 1.00 . A A . 35 ARG HG3 1 1
4 2488 1 1 35 ARG HH11 H 0.426 13.490 6.066 1.00 . A A . 35 ARG HH11 1 1
4 2489 1 1 35 ARG HH12 H 1.421 13.475 7.484 1.00 . A A . 35 ARG HH12 1 1
4 2490 1 1 35 ARG HH21 H 3.749 15.760 6.227 1.00 . A A . 35 ARG HH21 1 1
4 2491 1 1 35 ARG HH22 H 3.310 14.767 7.575 1.00 . A A . 35 ARG HH22 1 1
4 2492 1 1 35 ARG N N 3.518 11.421 1.842 1.00 . A A . 35 ARG N 1 1
4 2493 1 1 35 ARG NE N 1.809 15.130 4.767 1.00 . A A . 35 ARG NE 1 1
4 2494 1 1 35 ARG NH1 N 1.233 13.811 6.562 1.00 . A A . 35 ARG NH1 1 1
4 2495 1 1 35 ARG NH2 N 3.127 15.104 6.652 1.00 . A A . 35 ARG NH2 1 1
4 2496 1 1 35 ARG O O 0.024 10.884 1.213 1.00 . A A . 35 ARG O 1 1
4 2497 1 1 36 ASN C C 1.266 8.970 -1.518 1.00 . A A . 36 ASN C 1 1
4 2498 1 1 36 ASN CA C 1.080 10.471 -1.316 1.00 . A A . 36 ASN CA 1 1
4 2499 1 1 36 ASN CB C 1.540 11.226 -2.565 1.00 . A A . 36 ASN CB 1 1
4 2500 1 1 36 ASN CG C 3.016 11.571 -2.521 1.00 . A A . 36 ASN CG 1 1
4 2501 1 1 36 ASN H H 2.775 11.124 -0.228 1.00 . A A . 36 ASN H 1 1
4 2502 1 1 36 ASN HA H 0.033 10.673 -1.149 1.00 . A A . 36 ASN HA 1 1
4 2503 1 1 36 ASN HB2 H 1.359 10.612 -3.436 1.00 . A A . 36 ASN HB2 1 1
4 2504 1 1 36 ASN HB3 H 0.977 12.143 -2.653 1.00 . A A . 36 ASN HB3 1 1
4 2505 1 1 36 ASN HD21 H 3.480 9.658 -2.240 1.00 . A A . 36 ASN HD21 1 1
4 2506 1 1 36 ASN HD22 H 4.815 10.754 -2.303 1.00 . A A . 36 ASN HD22 1 1
4 2507 1 1 36 ASN N N 1.816 10.933 -0.145 1.00 . A A . 36 ASN N 1 1
4 2508 1 1 36 ASN ND2 N 3.855 10.559 -2.336 1.00 . A A . 36 ASN ND2 1 1
4 2509 1 1 36 ASN O O 2.057 8.333 -0.823 1.00 . A A . 36 ASN O 1 1
4 2510 1 1 36 ASN OD1 O 3.397 12.735 -2.652 1.00 . A A . 36 ASN OD1 1 1
4 2511 1 1 37 CYS C C 1.072 6.754 -4.209 1.00 . A A . 37 CYS C 1 1
4 2512 1 1 37 CYS CA C 0.616 6.986 -2.771 1.00 . A A . 37 CYS CA 1 1
4 2513 1 1 37 CYS CB C -0.739 6.316 -2.539 1.00 . A A . 37 CYS CB 1 1
4 2514 1 1 37 CYS H H -0.080 8.973 -2.998 1.00 . A A . 37 CYS H 1 1
4 2515 1 1 37 CYS HA H 1.343 6.551 -2.101 1.00 . A A . 37 CYS HA 1 1
4 2516 1 1 37 CYS HB2 H -1.151 6.017 -3.491 1.00 . A A . 37 CYS HB2 1 1
4 2517 1 1 37 CYS HB3 H -0.598 5.441 -1.922 1.00 . A A . 37 CYS HB3 1 1
4 2518 1 1 37 CYS N N 0.533 8.412 -2.475 1.00 . A A . 37 CYS N 1 1
4 2519 1 1 37 CYS O O 0.915 7.609 -5.082 1.00 . A A . 37 CYS O 1 1
4 2520 1 1 37 CYS SG S -1.966 7.384 -1.717 1.00 . A A . 37 CYS SG 1 1
4 2521 1 1 38 PRO C C 1.004 4.967 -6.784 1.00 . A A . 38 PRO C 1 1
4 2522 1 1 38 PRO CA C 2.140 5.199 -5.793 1.00 . A A . 38 PRO CA 1 1
4 2523 1 1 38 PRO CB C 2.901 3.895 -5.539 1.00 . A A . 38 PRO CB 1 1
4 2524 1 1 38 PRO CD C 1.870 4.506 -3.470 1.00 . A A . 38 PRO CD 1 1
4 2525 1 1 38 PRO CG C 2.279 3.327 -4.309 1.00 . A A . 38 PRO CG 1 1
4 2526 1 1 38 PRO HA H 2.816 5.941 -6.189 1.00 . A A . 38 PRO HA 1 1
4 2527 1 1 38 PRO HB2 H 2.780 3.234 -6.385 1.00 . A A . 38 PRO HB2 1 1
4 2528 1 1 38 PRO HB3 H 3.948 4.109 -5.389 1.00 . A A . 38 PRO HB3 1 1
4 2529 1 1 38 PRO HD2 H 0.960 4.288 -2.931 1.00 . A A . 38 PRO HD2 1 1
4 2530 1 1 38 PRO HD3 H 2.661 4.775 -2.786 1.00 . A A . 38 PRO HD3 1 1
4 2531 1 1 38 PRO HG2 H 1.416 2.737 -4.573 1.00 . A A . 38 PRO HG2 1 1
4 2532 1 1 38 PRO HG3 H 3.002 2.723 -3.779 1.00 . A A . 38 PRO HG3 1 1
4 2533 1 1 38 PRO N N 1.650 5.571 -4.463 1.00 . A A . 38 PRO N 1 1
4 2534 1 1 38 PRO O O 1.241 4.694 -7.961 1.00 . A A . 38 PRO O 1 1
4 2535 1 1 39 ILE C C -1.869 6.201 -7.751 1.00 . A A . 39 ILE C 1 1
4 2536 1 1 39 ILE CA C -1.400 4.882 -7.146 1.00 . A A . 39 ILE CA 1 1
4 2537 1 1 39 ILE CB C -2.563 4.249 -6.358 1.00 . A A . 39 ILE CB 1 1
4 2538 1 1 39 ILE CD1 C -1.861 1.808 -6.513 1.00 . A A . 39 ILE CD1 1 1
4 2539 1 1 39 ILE CG1 C -2.084 3.002 -5.612 1.00 . A A . 39 ILE CG1 1 1
4 2540 1 1 39 ILE CG2 C -3.711 3.905 -7.295 1.00 . A A . 39 ILE CG2 1 1
4 2541 1 1 39 ILE H H -0.354 5.297 -5.355 1.00 . A A . 39 ILE H 1 1
4 2542 1 1 39 ILE HA H -1.126 4.209 -7.945 1.00 . A A . 39 ILE HA 1 1
4 2543 1 1 39 ILE HB H -2.920 4.974 -5.642 1.00 . A A . 39 ILE HB 1 1
4 2544 1 1 39 ILE HD11 H -2.704 1.138 -6.439 1.00 . A A . 39 ILE HD11 1 1
4 2545 1 1 39 ILE HD12 H -1.755 2.142 -7.535 1.00 . A A . 39 ILE HD12 1 1
4 2546 1 1 39 ILE HD13 H -0.962 1.290 -6.209 1.00 . A A . 39 ILE HD13 1 1
4 2547 1 1 39 ILE HG12 H -1.152 3.223 -5.117 1.00 . A A . 39 ILE HG12 1 1
4 2548 1 1 39 ILE HG13 H -2.823 2.728 -4.874 1.00 . A A . 39 ILE HG13 1 1
4 2549 1 1 39 ILE HG21 H -4.498 3.419 -6.736 1.00 . A A . 39 ILE HG21 1 1
4 2550 1 1 39 ILE HG22 H -4.095 4.809 -7.743 1.00 . A A . 39 ILE HG22 1 1
4 2551 1 1 39 ILE HG23 H -3.358 3.242 -8.069 1.00 . A A . 39 ILE HG23 1 1
4 2552 1 1 39 ILE N N -0.229 5.078 -6.301 1.00 . A A . 39 ILE N 1 1
4 2553 1 1 39 ILE O O -2.676 6.219 -8.680 1.00 . A A . 39 ILE O 1 1
4 2554 1 1 40 CYS C C -0.504 9.352 -8.277 1.00 . A A . 40 CYS C 1 1
4 2555 1 1 40 CYS CA C -1.720 8.631 -7.704 1.00 . A A . 40 CYS CA 1 1
4 2556 1 1 40 CYS CB C -2.334 9.460 -6.575 1.00 . A A . 40 CYS CB 1 1
4 2557 1 1 40 CYS H H -0.717 7.227 -6.477 1.00 . A A . 40 CYS H 1 1
4 2558 1 1 40 CYS HA H -2.453 8.507 -8.487 1.00 . A A . 40 CYS HA 1 1
4 2559 1 1 40 CYS HB2 H -2.080 10.500 -6.723 1.00 . A A . 40 CYS HB2 1 1
4 2560 1 1 40 CYS HB3 H -3.408 9.351 -6.601 1.00 . A A . 40 CYS HB3 1 1
4 2561 1 1 40 CYS N N -1.357 7.306 -7.217 1.00 . A A . 40 CYS N 1 1
4 2562 1 1 40 CYS O O -0.581 9.973 -9.337 1.00 . A A . 40 CYS O 1 1
4 2563 1 1 40 CYS SG S -1.767 8.986 -4.910 1.00 . A A . 40 CYS SG 1 1
4 2564 1 1 41 ARG C C 2.044 9.747 -9.511 1.00 . A A . 41 ARG C 1 1
4 2565 1 1 41 ARG CA C 1.849 9.910 -8.006 1.00 . A A . 41 ARG CA 1 1
4 2566 1 1 41 ARG CB C 3.049 9.325 -7.260 1.00 . A A . 41 ARG CB 1 1
4 2567 1 1 41 ARG CD C 5.095 10.165 -6.066 1.00 . A A . 41 ARG CD 1 1
4 2568 1 1 41 ARG CG C 3.578 10.226 -6.156 1.00 . A A . 41 ARG CG 1 1
4 2569 1 1 41 ARG CZ C 6.986 11.728 -6.222 1.00 . A A . 41 ARG CZ 1 1
4 2570 1 1 41 ARG H H 0.616 8.756 -6.731 1.00 . A A . 41 ARG H 1 1
4 2571 1 1 41 ARG HA H 1.772 10.962 -7.777 1.00 . A A . 41 ARG HA 1 1
4 2572 1 1 41 ARG HB2 H 2.760 8.384 -6.818 1.00 . A A . 41 ARG HB2 1 1
4 2573 1 1 41 ARG HB3 H 3.847 9.151 -7.965 1.00 . A A . 41 ARG HB3 1 1
4 2574 1 1 41 ARG HD2 H 5.374 9.950 -5.046 1.00 . A A . 41 ARG HD2 1 1
4 2575 1 1 41 ARG HD3 H 5.449 9.375 -6.710 1.00 . A A . 41 ARG HD3 1 1
4 2576 1 1 41 ARG HE H 5.163 12.069 -6.955 1.00 . A A . 41 ARG HE 1 1
4 2577 1 1 41 ARG HG2 H 3.282 11.244 -6.360 1.00 . A A . 41 ARG HG2 1 1
4 2578 1 1 41 ARG HG3 H 3.157 9.909 -5.212 1.00 . A A . 41 ARG HG3 1 1
4 2579 1 1 41 ARG HH11 H 7.393 9.995 -5.267 1.00 . A A . 41 ARG HH11 1 1
4 2580 1 1 41 ARG HH12 H 8.717 11.106 -5.384 1.00 . A A . 41 ARG HH12 1 1
4 2581 1 1 41 ARG HH21 H 6.898 13.540 -7.115 1.00 . A A . 41 ARG HH21 1 1
4 2582 1 1 41 ARG HH22 H 8.435 13.123 -6.434 1.00 . A A . 41 ARG HH22 1 1
4 2583 1 1 41 ARG N N 0.617 9.265 -7.569 1.00 . A A . 41 ARG N 1 1
4 2584 1 1 41 ARG NE N 5.718 11.422 -6.472 1.00 . A A . 41 ARG NE 1 1
4 2585 1 1 41 ARG NH1 N 7.762 10.873 -5.571 1.00 . A A . 41 ARG NH1 1 1
4 2586 1 1 41 ARG NH2 N 7.480 12.892 -6.624 1.00 . A A . 41 ARG NH2 1 1
4 2587 1 1 41 ARG O O 2.444 10.685 -10.201 1.00 . A A . 41 ARG O 1 1
4 2588 1 1 42 LEU C C 0.537 8.161 -12.111 1.00 . A A . 42 LEU C 1 1
4 2589 1 1 42 LEU CA C 1.901 8.264 -11.436 1.00 . A A . 42 LEU CA 1 1
4 2590 1 1 42 LEU CB C 2.683 6.965 -11.638 1.00 . A A . 42 LEU CB 1 1
4 2591 1 1 42 LEU CD1 C 3.363 4.722 -10.750 1.00 . A A . 42 LEU CD1 1 1
4 2592 1 1 42 LEU CD2 C 4.007 6.800 -9.515 1.00 . A A . 42 LEU CD2 1 1
4 2593 1 1 42 LEU CG C 2.945 6.136 -10.380 1.00 . A A . 42 LEU CG 1 1
4 2594 1 1 42 LEU H H 1.442 7.843 -9.413 1.00 . A A . 42 LEU H 1 1
4 2595 1 1 42 LEU HA H 2.450 9.078 -11.884 1.00 . A A . 42 LEU HA 1 1
4 2596 1 1 42 LEU HB2 H 2.128 6.349 -12.329 1.00 . A A . 42 LEU HB2 1 1
4 2597 1 1 42 LEU HB3 H 3.639 7.219 -12.073 1.00 . A A . 42 LEU HB3 1 1
4 2598 1 1 42 LEU HD11 H 4.351 4.526 -10.360 1.00 . A A . 42 LEU HD11 1 1
4 2599 1 1 42 LEU HD12 H 3.373 4.619 -11.824 1.00 . A A . 42 LEU HD12 1 1
4 2600 1 1 42 LEU HD13 H 2.663 4.017 -10.326 1.00 . A A . 42 LEU HD13 1 1
4 2601 1 1 42 LEU HD21 H 3.887 6.482 -8.491 1.00 . A A . 42 LEU HD21 1 1
4 2602 1 1 42 LEU HD22 H 3.899 7.874 -9.574 1.00 . A A . 42 LEU HD22 1 1
4 2603 1 1 42 LEU HD23 H 4.987 6.517 -9.869 1.00 . A A . 42 LEU HD23 1 1
4 2604 1 1 42 LEU HG H 2.033 6.073 -9.801 1.00 . A A . 42 LEU HG 1 1
4 2605 1 1 42 LEU N N 1.758 8.551 -10.013 1.00 . A A . 42 LEU N 1 1
4 2606 1 1 42 LEU O O -0.305 7.390 -11.652 1.00 . A A . 42 LEU O 1 1
4 2607 2 2 1 ZN ZN ZN 0.142 -5.205 -0.555 1.00 . B A . 201 ZN ZN 1 1
4 2608 3 2 1 ZN ZN ZN -3.334 8.042 -3.531 1.00 . C A . 202 ZN ZN 1 1
5 2609 1 1 1 GLU C C -12.933 -4.649 2.688 1.00 . A A . 1 GLU C 1 1
5 2610 1 1 1 GLU CA C -13.743 -5.224 3.846 1.00 . A A . 1 GLU CA 1 1
5 2611 1 1 1 GLU CB C -12.854 -6.117 4.712 1.00 . A A . 1 GLU CB 1 1
5 2612 1 1 1 GLU CD C -11.961 -6.255 7.072 1.00 . A A . 1 GLU CD 1 1
5 2613 1 1 1 GLU CG C -13.181 -6.049 6.195 1.00 . A A . 1 GLU CG 1 1
5 2614 1 1 1 GLU H1 H -15.076 -6.865 3.724 1.00 . A A . 1 GLU H1 1 1
5 2615 1 1 1 GLU HA H -14.115 -4.409 4.449 1.00 . A A . 1 GLU HA 1 1
5 2616 1 1 1 GLU HB2 H -12.965 -7.141 4.386 1.00 . A A . 1 GLU HB2 1 1
5 2617 1 1 1 GLU HB3 H -11.824 -5.817 4.579 1.00 . A A . 1 GLU HB3 1 1
5 2618 1 1 1 GLU HG2 H -13.602 -5.079 6.413 1.00 . A A . 1 GLU HG2 1 1
5 2619 1 1 1 GLU HG3 H -13.906 -6.815 6.426 1.00 . A A . 1 GLU HG3 1 1
5 2620 1 1 1 GLU N N -14.891 -5.976 3.353 1.00 . A A . 1 GLU N 1 1
5 2621 1 1 1 GLU O O -13.339 -4.734 1.531 1.00 . A A . 1 GLU O 1 1
5 2622 1 1 1 GLU OE1 O -11.128 -5.328 7.156 1.00 . A A . 1 GLU OE1 1 1
5 2623 1 1 1 GLU OE2 O -11.839 -7.342 7.673 1.00 . A A . 1 GLU OE2 1 1
5 2624 1 1 2 GLU C C -9.703 -4.360 1.736 1.00 . A A . 2 GLU C 1 1
5 2625 1 1 2 GLU CA C -10.917 -3.473 1.998 1.00 . A A . 2 GLU CA 1 1
5 2626 1 1 2 GLU CB C -10.460 -2.080 2.437 1.00 . A A . 2 GLU CB 1 1
5 2627 1 1 2 GLU CD C -12.866 -1.335 2.250 1.00 . A A . 2 GLU CD 1 1
5 2628 1 1 2 GLU CG C -11.572 -1.233 3.033 1.00 . A A . 2 GLU CG 1 1
5 2629 1 1 2 GLU H H -11.514 -4.027 3.952 1.00 . A A . 2 GLU H 1 1
5 2630 1 1 2 GLU HA H -11.486 -3.384 1.086 1.00 . A A . 2 GLU HA 1 1
5 2631 1 1 2 GLU HB2 H -9.679 -2.186 3.176 1.00 . A A . 2 GLU HB2 1 1
5 2632 1 1 2 GLU HB3 H -10.061 -1.559 1.578 1.00 . A A . 2 GLU HB3 1 1
5 2633 1 1 2 GLU HG2 H -11.753 -1.563 4.045 1.00 . A A . 2 GLU HG2 1 1
5 2634 1 1 2 GLU HG3 H -11.254 -0.201 3.043 1.00 . A A . 2 GLU HG3 1 1
5 2635 1 1 2 GLU N N -11.784 -4.063 3.012 1.00 . A A . 2 GLU N 1 1
5 2636 1 1 2 GLU O O -9.238 -5.070 2.628 1.00 . A A . 2 GLU O 1 1
5 2637 1 1 2 GLU OE1 O -12.962 -0.702 1.177 1.00 . A A . 2 GLU OE1 1 1
5 2638 1 1 2 GLU OE2 O -13.783 -2.048 2.709 1.00 . A A . 2 GLU OE2 1 1
5 2639 1 1 3 GLU C C -7.008 -4.264 -0.609 1.00 . A A . 3 GLU C 1 1
5 2640 1 1 3 GLU CA C -8.039 -5.114 0.130 1.00 . A A . 3 GLU CA 1 1
5 2641 1 1 3 GLU CB C -8.470 -6.290 -0.749 1.00 . A A . 3 GLU CB 1 1
5 2642 1 1 3 GLU CD C -9.341 -8.607 -0.247 1.00 . A A . 3 GLU CD 1 1
5 2643 1 1 3 GLU CG C -9.596 -7.116 -0.151 1.00 . A A . 3 GLU CG 1 1
5 2644 1 1 3 GLU H H -9.613 -3.727 -0.158 1.00 . A A . 3 GLU H 1 1
5 2645 1 1 3 GLU HA H -7.590 -5.496 1.034 1.00 . A A . 3 GLU HA 1 1
5 2646 1 1 3 GLU HB2 H -8.798 -5.909 -1.705 1.00 . A A . 3 GLU HB2 1 1
5 2647 1 1 3 GLU HB3 H -7.619 -6.938 -0.903 1.00 . A A . 3 GLU HB3 1 1
5 2648 1 1 3 GLU HG2 H -9.705 -6.851 0.890 1.00 . A A . 3 GLU HG2 1 1
5 2649 1 1 3 GLU HG3 H -10.512 -6.888 -0.676 1.00 . A A . 3 GLU HG3 1 1
5 2650 1 1 3 GLU N N -9.197 -4.312 0.508 1.00 . A A . 3 GLU N 1 1
5 2651 1 1 3 GLU O O -7.359 -3.322 -1.320 1.00 . A A . 3 GLU O 1 1
5 2652 1 1 3 GLU OE1 O -10.320 -9.369 -0.390 1.00 . A A . 3 GLU OE1 1 1
5 2653 1 1 3 GLU OE2 O -8.161 -9.013 -0.177 1.00 . A A . 3 GLU OE2 1 1
5 2654 1 1 4 CYS C C -4.925 -3.706 -2.574 1.00 . A A . 4 CYS C 1 1
5 2655 1 1 4 CYS CA C -4.653 -3.873 -1.082 1.00 . A A . 4 CYS CA 1 1
5 2656 1 1 4 CYS CB C -3.323 -4.599 -0.873 1.00 . A A . 4 CYS CB 1 1
5 2657 1 1 4 CYS H H -5.519 -5.364 0.146 1.00 . A A . 4 CYS H 1 1
5 2658 1 1 4 CYS HA H -4.594 -2.895 -0.627 1.00 . A A . 4 CYS HA 1 1
5 2659 1 1 4 CYS HB2 H -3.286 -4.986 0.135 1.00 . A A . 4 CYS HB2 1 1
5 2660 1 1 4 CYS HB3 H -3.258 -5.422 -1.570 1.00 . A A . 4 CYS HB3 1 1
5 2661 1 1 4 CYS N N -5.736 -4.603 -0.434 1.00 . A A . 4 CYS N 1 1
5 2662 1 1 4 CYS O O -5.375 -4.638 -3.241 1.00 . A A . 4 CYS O 1 1
5 2663 1 1 4 CYS SG S -1.855 -3.549 -1.114 1.00 . A A . 4 CYS SG 1 1
5 2664 1 1 5 CYS C C -3.604 -2.500 -5.313 1.00 . A A . 5 CYS C 1 1
5 2665 1 1 5 CYS CA C -4.866 -2.223 -4.503 1.00 . A A . 5 CYS CA 1 1
5 2666 1 1 5 CYS CB C -5.295 -0.767 -4.687 1.00 . A A . 5 CYS CB 1 1
5 2667 1 1 5 CYS H H -4.293 -1.810 -2.507 1.00 . A A . 5 CYS H 1 1
5 2668 1 1 5 CYS HA H -5.655 -2.870 -4.856 1.00 . A A . 5 CYS HA 1 1
5 2669 1 1 5 CYS HB2 H -6.261 -0.624 -4.224 1.00 . A A . 5 CYS HB2 1 1
5 2670 1 1 5 CYS HB3 H -4.574 -0.124 -4.205 1.00 . A A . 5 CYS HB3 1 1
5 2671 1 1 5 CYS HG H -6.664 -0.510 -6.822 1.00 . A A . 5 CYS HG 1 1
5 2672 1 1 5 CYS N N -4.650 -2.514 -3.090 1.00 . A A . 5 CYS N 1 1
5 2673 1 1 5 CYS O O -3.599 -2.367 -6.538 1.00 . A A . 5 CYS O 1 1
5 2674 1 1 5 CYS SG S -5.431 -0.250 -6.414 1.00 . A A . 5 CYS SG 1 1
5 2675 1 1 6 ILE C C -1.019 -4.680 -5.346 1.00 . A A . 6 ILE C 1 1
5 2676 1 1 6 ILE CA C -1.267 -3.177 -5.279 1.00 . A A . 6 ILE CA 1 1
5 2677 1 1 6 ILE CB C -0.088 -2.506 -4.551 1.00 . A A . 6 ILE CB 1 1
5 2678 1 1 6 ILE CD1 C 1.105 -0.283 -4.215 1.00 . A A . 6 ILE CD1 1 1
5 2679 1 1 6 ILE CG1 C -0.014 -1.022 -4.914 1.00 . A A . 6 ILE CG1 1 1
5 2680 1 1 6 ILE CG2 C 1.217 -3.207 -4.898 1.00 . A A . 6 ILE CG2 1 1
5 2681 1 1 6 ILE H H -2.601 -2.971 -3.649 1.00 . A A . 6 ILE H 1 1
5 2682 1 1 6 ILE HA H -1.314 -2.785 -6.284 1.00 . A A . 6 ILE HA 1 1
5 2683 1 1 6 ILE HB H -0.249 -2.602 -3.488 1.00 . A A . 6 ILE HB 1 1
5 2684 1 1 6 ILE HD11 H 1.980 -0.271 -4.847 1.00 . A A . 6 ILE HD11 1 1
5 2685 1 1 6 ILE HD12 H 0.794 0.730 -4.008 1.00 . A A . 6 ILE HD12 1 1
5 2686 1 1 6 ILE HD13 H 1.342 -0.784 -3.286 1.00 . A A . 6 ILE HD13 1 1
5 2687 1 1 6 ILE HG12 H 0.139 -0.925 -5.977 1.00 . A A . 6 ILE HG12 1 1
5 2688 1 1 6 ILE HG13 H -0.947 -0.546 -4.644 1.00 . A A . 6 ILE HG13 1 1
5 2689 1 1 6 ILE HG21 H 2.014 -2.480 -4.946 1.00 . A A . 6 ILE HG21 1 1
5 2690 1 1 6 ILE HG22 H 1.444 -3.940 -4.138 1.00 . A A . 6 ILE HG22 1 1
5 2691 1 1 6 ILE HG23 H 1.119 -3.698 -5.854 1.00 . A A . 6 ILE HG23 1 1
5 2692 1 1 6 ILE N N -2.536 -2.883 -4.623 1.00 . A A . 6 ILE N 1 1
5 2693 1 1 6 ILE O O -0.836 -5.242 -6.426 1.00 . A A . 6 ILE O 1 1
5 2694 1 1 7 CYS C C -2.026 -7.532 -4.581 1.00 . A A . 7 CYS C 1 1
5 2695 1 1 7 CYS CA C -0.793 -6.766 -4.111 1.00 . A A . 7 CYS CA 1 1
5 2696 1 1 7 CYS CB C -0.440 -7.175 -2.680 1.00 . A A . 7 CYS CB 1 1
5 2697 1 1 7 CYS H H -1.169 -4.823 -3.357 1.00 . A A . 7 CYS H 1 1
5 2698 1 1 7 CYS HA H 0.035 -7.006 -4.760 1.00 . A A . 7 CYS HA 1 1
5 2699 1 1 7 CYS HB2 H -1.343 -7.196 -2.087 1.00 . A A . 7 CYS HB2 1 1
5 2700 1 1 7 CYS HB3 H 0.000 -8.161 -2.694 1.00 . A A . 7 CYS HB3 1 1
5 2701 1 1 7 CYS N N -1.018 -5.327 -4.185 1.00 . A A . 7 CYS N 1 1
5 2702 1 1 7 CYS O O -1.938 -8.392 -5.457 1.00 . A A . 7 CYS O 1 1
5 2703 1 1 7 CYS SG S 0.735 -6.054 -1.855 1.00 . A A . 7 CYS SG 1 1
5 2704 1 1 8 MET C C -4.559 -9.213 -3.637 1.00 . A A . 8 MET C 1 1
5 2705 1 1 8 MET CA C -4.425 -7.873 -4.352 1.00 . A A . 8 MET CA 1 1
5 2706 1 1 8 MET CB C -4.500 -8.080 -5.866 1.00 . A A . 8 MET CB 1 1
5 2707 1 1 8 MET CE C -4.921 -8.816 -8.843 1.00 . A A . 8 MET CE 1 1
5 2708 1 1 8 MET CG C -5.871 -7.786 -6.453 1.00 . A A . 8 MET CG 1 1
5 2709 1 1 8 MET H H -3.181 -6.521 -3.300 1.00 . A A . 8 MET H 1 1
5 2710 1 1 8 MET HA H -5.236 -7.231 -4.045 1.00 . A A . 8 MET HA 1 1
5 2711 1 1 8 MET HB2 H -3.781 -7.429 -6.343 1.00 . A A . 8 MET HB2 1 1
5 2712 1 1 8 MET HB3 H -4.248 -9.106 -6.090 1.00 . A A . 8 MET HB3 1 1
5 2713 1 1 8 MET HE1 H -4.185 -8.159 -8.403 1.00 . A A . 8 MET HE1 1 1
5 2714 1 1 8 MET HE2 H -4.487 -9.794 -8.990 1.00 . A A . 8 MET HE2 1 1
5 2715 1 1 8 MET HE3 H -5.237 -8.415 -9.795 1.00 . A A . 8 MET HE3 1 1
5 2716 1 1 8 MET HG2 H -6.605 -7.842 -5.663 1.00 . A A . 8 MET HG2 1 1
5 2717 1 1 8 MET HG3 H -5.864 -6.789 -6.866 1.00 . A A . 8 MET HG3 1 1
5 2718 1 1 8 MET N N -3.173 -7.215 -3.992 1.00 . A A . 8 MET N 1 1
5 2719 1 1 8 MET O O -4.737 -10.252 -4.274 1.00 . A A . 8 MET O 1 1
5 2720 1 1 8 MET SD S -6.334 -8.948 -7.751 1.00 . A A . 8 MET SD 1 1
5 2721 1 1 9 ASP C C -4.123 -10.145 -0.078 1.00 . A A . 9 ASP C 1 1
5 2722 1 1 9 ASP CA C -4.585 -10.396 -1.509 1.00 . A A . 9 ASP CA 1 1
5 2723 1 1 9 ASP CB C -3.763 -11.524 -2.135 1.00 . A A . 9 ASP CB 1 1
5 2724 1 1 9 ASP CG C -4.634 -12.621 -2.717 1.00 . A A . 9 ASP CG 1 1
5 2725 1 1 9 ASP H H -4.330 -8.323 -1.862 1.00 . A A . 9 ASP H 1 1
5 2726 1 1 9 ASP HA H -5.625 -10.686 -1.493 1.00 . A A . 9 ASP HA 1 1
5 2727 1 1 9 ASP HB2 H -3.150 -11.118 -2.926 1.00 . A A . 9 ASP HB2 1 1
5 2728 1 1 9 ASP HB3 H -3.126 -11.957 -1.378 1.00 . A A . 9 ASP HB3 1 1
5 2729 1 1 9 ASP N N -4.472 -9.183 -2.312 1.00 . A A . 9 ASP N 1 1
5 2730 1 1 9 ASP O O -4.517 -10.856 0.846 1.00 . A A . 9 ASP O 1 1
5 2731 1 1 9 ASP OD1 O -5.512 -13.130 -1.989 1.00 . A A . 9 ASP OD1 1 1
5 2732 1 1 9 ASP OD2 O -4.436 -12.969 -3.900 1.00 . A A . 9 ASP OD2 1 1
5 2733 1 1 10 GLY C C -3.727 -7.915 2.199 1.00 . A A . 10 GLY C 1 1
5 2734 1 1 10 GLY CA C -2.779 -8.805 1.420 1.00 . A A . 10 GLY CA 1 1
5 2735 1 1 10 GLY H H -3.002 -8.597 -0.675 1.00 . A A . 10 GLY H 1 1
5 2736 1 1 10 GLY HA2 H -2.628 -9.721 1.972 1.00 . A A . 10 GLY HA2 1 1
5 2737 1 1 10 GLY HA3 H -1.831 -8.298 1.317 1.00 . A A . 10 GLY HA3 1 1
5 2738 1 1 10 GLY N N -3.282 -9.130 0.099 1.00 . A A . 10 GLY N 1 1
5 2739 1 1 10 GLY O O -3.306 -7.178 3.091 1.00 . A A . 10 GLY O 1 1
5 2740 1 1 11 ARG C C -5.531 -5.738 2.722 1.00 . A A . 11 ARG C 1 1
5 2741 1 1 11 ARG CA C -6.021 -7.171 2.531 1.00 . A A . 11 ARG CA 1 1
5 2742 1 1 11 ARG CB C -6.376 -7.783 3.887 1.00 . A A . 11 ARG CB 1 1
5 2743 1 1 11 ARG CD C -7.509 -9.623 2.604 1.00 . A A . 11 ARG CD 1 1
5 2744 1 1 11 ARG CG C -6.672 -9.273 3.824 1.00 . A A . 11 ARG CG 1 1
5 2745 1 1 11 ARG CZ C -7.585 -12.079 2.530 1.00 . A A . 11 ARG CZ 1 1
5 2746 1 1 11 ARG H H -5.285 -8.585 1.140 1.00 . A A . 11 ARG H 1 1
5 2747 1 1 11 ARG HA H -6.903 -7.157 1.910 1.00 . A A . 11 ARG HA 1 1
5 2748 1 1 11 ARG HB2 H -5.549 -7.632 4.567 1.00 . A A . 11 ARG HB2 1 1
5 2749 1 1 11 ARG HB3 H -7.248 -7.282 4.278 1.00 . A A . 11 ARG HB3 1 1
5 2750 1 1 11 ARG HD2 H -8.255 -8.855 2.464 1.00 . A A . 11 ARG HD2 1 1
5 2751 1 1 11 ARG HD3 H -6.863 -9.660 1.740 1.00 . A A . 11 ARG HD3 1 1
5 2752 1 1 11 ARG HE H -9.120 -10.906 3.029 1.00 . A A . 11 ARG HE 1 1
5 2753 1 1 11 ARG HG2 H -5.738 -9.814 3.773 1.00 . A A . 11 ARG HG2 1 1
5 2754 1 1 11 ARG HG3 H -7.210 -9.562 4.715 1.00 . A A . 11 ARG HG3 1 1
5 2755 1 1 11 ARG HH11 H -5.802 -11.268 2.037 1.00 . A A . 11 ARG HH11 1 1
5 2756 1 1 11 ARG HH12 H -5.869 -12.999 1.990 1.00 . A A . 11 ARG HH12 1 1
5 2757 1 1 11 ARG HH21 H -9.220 -13.184 2.971 1.00 . A A . 11 ARG HH21 1 1
5 2758 1 1 11 ARG HH22 H -7.814 -14.088 2.520 1.00 . A A . 11 ARG HH22 1 1
5 2759 1 1 11 ARG N N -5.011 -7.979 1.860 1.00 . A A . 11 ARG N 1 1
5 2760 1 1 11 ARG NE N -8.180 -10.912 2.752 1.00 . A A . 11 ARG NE 1 1
5 2761 1 1 11 ARG NH1 N -6.314 -12.119 2.155 1.00 . A A . 11 ARG NH1 1 1
5 2762 1 1 11 ARG NH2 N -8.262 -13.210 2.687 1.00 . A A . 11 ARG NH2 1 1
5 2763 1 1 11 ARG O O -4.589 -5.300 2.062 1.00 . A A . 11 ARG O 1 1
5 2764 1 1 12 ALA C C -5.838 -3.344 5.403 1.00 . A A . 12 ALA C 1 1
5 2765 1 1 12 ALA CA C -5.809 -3.629 3.905 1.00 . A A . 12 ALA CA 1 1
5 2766 1 1 12 ALA CB C -6.737 -2.677 3.166 1.00 . A A . 12 ALA CB 1 1
5 2767 1 1 12 ALA H H -6.923 -5.417 4.121 1.00 . A A . 12 ALA H 1 1
5 2768 1 1 12 ALA HA H -4.805 -3.472 3.538 1.00 . A A . 12 ALA HA 1 1
5 2769 1 1 12 ALA HB1 H -6.530 -1.662 3.475 1.00 . A A . 12 ALA HB1 1 1
5 2770 1 1 12 ALA HB2 H -6.575 -2.769 2.103 1.00 . A A . 12 ALA HB2 1 1
5 2771 1 1 12 ALA HB3 H -7.762 -2.922 3.397 1.00 . A A . 12 ALA HB3 1 1
5 2772 1 1 12 ALA N N -6.179 -5.012 3.627 1.00 . A A . 12 ALA N 1 1
5 2773 1 1 12 ALA O O -6.865 -3.520 6.058 1.00 . A A . 12 ALA O 1 1
5 2774 1 1 13 ASP C C -4.503 -1.087 7.581 1.00 . A A . 13 ASP C 1 1
5 2775 1 1 13 ASP CA C -4.600 -2.593 7.359 1.00 . A A . 13 ASP CA 1 1
5 2776 1 1 13 ASP CB C -3.382 -3.291 7.967 1.00 . A A . 13 ASP CB 1 1
5 2777 1 1 13 ASP CG C -3.584 -3.637 9.429 1.00 . A A . 13 ASP CG 1 1
5 2778 1 1 13 ASP H H -3.919 -2.783 5.363 1.00 . A A . 13 ASP H 1 1
5 2779 1 1 13 ASP HA H -5.493 -2.959 7.845 1.00 . A A . 13 ASP HA 1 1
5 2780 1 1 13 ASP HB2 H -3.190 -4.205 7.423 1.00 . A A . 13 ASP HB2 1 1
5 2781 1 1 13 ASP HB3 H -2.524 -2.640 7.884 1.00 . A A . 13 ASP HB3 1 1
5 2782 1 1 13 ASP N N -4.705 -2.903 5.938 1.00 . A A . 13 ASP N 1 1
5 2783 1 1 13 ASP O O -4.706 -0.597 8.692 1.00 . A A . 13 ASP O 1 1
5 2784 1 1 13 ASP OD1 O -4.714 -3.460 9.931 1.00 . A A . 13 ASP OD1 1 1
5 2785 1 1 13 ASP OD2 O -2.611 -4.086 10.071 1.00 . A A . 13 ASP OD2 1 1
5 2786 1 1 14 LEU C C -4.781 1.767 5.427 1.00 . A A . 14 LEU C 1 1
5 2787 1 1 14 LEU CA C -4.063 1.094 6.593 1.00 . A A . 14 LEU CA 1 1
5 2788 1 1 14 LEU CB C -2.587 1.497 6.600 1.00 . A A . 14 LEU CB 1 1
5 2789 1 1 14 LEU CD1 C -2.595 1.336 9.102 1.00 . A A . 14 LEU CD1 1 1
5 2790 1 1 14 LEU CD2 C -0.542 2.121 7.909 1.00 . A A . 14 LEU CD2 1 1
5 2791 1 1 14 LEU CG C -2.063 2.105 7.902 1.00 . A A . 14 LEU CG 1 1
5 2792 1 1 14 LEU H H -4.038 -0.803 5.657 1.00 . A A . 14 LEU H 1 1
5 2793 1 1 14 LEU HA H -4.520 1.417 7.517 1.00 . A A . 14 LEU HA 1 1
5 2794 1 1 14 LEU HB2 H -2.002 0.616 6.388 1.00 . A A . 14 LEU HB2 1 1
5 2795 1 1 14 LEU HB3 H -2.440 2.224 5.813 1.00 . A A . 14 LEU HB3 1 1
5 2796 1 1 14 LEU HD11 H -3.577 1.702 9.357 1.00 . A A . 14 LEU HD11 1 1
5 2797 1 1 14 LEU HD12 H -1.930 1.474 9.942 1.00 . A A . 14 LEU HD12 1 1
5 2798 1 1 14 LEU HD13 H -2.654 0.285 8.858 1.00 . A A . 14 LEU HD13 1 1
5 2799 1 1 14 LEU HD21 H -0.183 2.551 6.985 1.00 . A A . 14 LEU HD21 1 1
5 2800 1 1 14 LEU HD22 H -0.171 1.110 8.004 1.00 . A A . 14 LEU HD22 1 1
5 2801 1 1 14 LEU HD23 H -0.191 2.714 8.741 1.00 . A A . 14 LEU HD23 1 1
5 2802 1 1 14 LEU HG H -2.410 3.127 7.981 1.00 . A A . 14 LEU HG 1 1
5 2803 1 1 14 LEU N N -4.188 -0.357 6.515 1.00 . A A . 14 LEU N 1 1
5 2804 1 1 14 LEU O O -4.484 1.495 4.263 1.00 . A A . 14 LEU O 1 1
5 2805 1 1 15 ILE C C -6.002 4.802 4.595 1.00 . A A . 15 ILE C 1 1
5 2806 1 1 15 ILE CA C -6.480 3.360 4.727 1.00 . A A . 15 ILE CA 1 1
5 2807 1 1 15 ILE CB C -7.988 3.358 5.040 1.00 . A A . 15 ILE CB 1 1
5 2808 1 1 15 ILE CD1 C -9.988 1.835 5.443 1.00 . A A . 15 ILE CD1 1 1
5 2809 1 1 15 ILE CG1 C -8.504 1.922 5.160 1.00 . A A . 15 ILE CG1 1 1
5 2810 1 1 15 ILE CG2 C -8.753 4.113 3.964 1.00 . A A . 15 ILE CG2 1 1
5 2811 1 1 15 ILE H H -5.913 2.820 6.693 1.00 . A A . 15 ILE H 1 1
5 2812 1 1 15 ILE HA H -6.327 2.853 3.784 1.00 . A A . 15 ILE HA 1 1
5 2813 1 1 15 ILE HB H -8.139 3.867 5.979 1.00 . A A . 15 ILE HB 1 1
5 2814 1 1 15 ILE HD11 H -10.366 2.817 5.684 1.00 . A A . 15 ILE HD11 1 1
5 2815 1 1 15 ILE HD12 H -10.499 1.454 4.573 1.00 . A A . 15 ILE HD12 1 1
5 2816 1 1 15 ILE HD13 H -10.155 1.171 6.279 1.00 . A A . 15 ILE HD13 1 1
5 2817 1 1 15 ILE HG12 H -8.312 1.399 4.236 1.00 . A A . 15 ILE HG12 1 1
5 2818 1 1 15 ILE HG13 H -7.982 1.427 5.965 1.00 . A A . 15 ILE HG13 1 1
5 2819 1 1 15 ILE HG21 H -8.814 3.505 3.072 1.00 . A A . 15 ILE HG21 1 1
5 2820 1 1 15 ILE HG22 H -9.749 4.331 4.317 1.00 . A A . 15 ILE HG22 1 1
5 2821 1 1 15 ILE HG23 H -8.240 5.035 3.737 1.00 . A A . 15 ILE HG23 1 1
5 2822 1 1 15 ILE N N -5.723 2.646 5.748 1.00 . A A . 15 ILE N 1 1
5 2823 1 1 15 ILE O O -5.793 5.492 5.593 1.00 . A A . 15 ILE O 1 1
5 2824 1 1 16 LEU C C -6.565 7.567 2.976 1.00 . A A . 16 LEU C 1 1
5 2825 1 1 16 LEU CA C -5.380 6.614 3.092 1.00 . A A . 16 LEU CA 1 1
5 2826 1 1 16 LEU CB C -4.548 6.656 1.809 1.00 . A A . 16 LEU CB 1 1
5 2827 1 1 16 LEU CD1 C -2.288 6.644 0.725 1.00 . A A . 16 LEU CD1 1 1
5 2828 1 1 16 LEU CD2 C -2.476 6.744 3.217 1.00 . A A . 16 LEU CD2 1 1
5 2829 1 1 16 LEU CG C -3.093 6.201 1.937 1.00 . A A . 16 LEU CG 1 1
5 2830 1 1 16 LEU H H -6.014 4.655 2.601 1.00 . A A . 16 LEU H 1 1
5 2831 1 1 16 LEU HA H -4.763 6.924 3.922 1.00 . A A . 16 LEU HA 1 1
5 2832 1 1 16 LEU HB2 H -5.029 6.021 1.082 1.00 . A A . 16 LEU HB2 1 1
5 2833 1 1 16 LEU HB3 H -4.548 7.676 1.450 1.00 . A A . 16 LEU HB3 1 1
5 2834 1 1 16 LEU HD11 H -1.358 6.099 0.694 1.00 . A A . 16 LEU HD11 1 1
5 2835 1 1 16 LEU HD12 H -2.084 7.702 0.795 1.00 . A A . 16 LEU HD12 1 1
5 2836 1 1 16 LEU HD13 H -2.853 6.446 -0.174 1.00 . A A . 16 LEU HD13 1 1
5 2837 1 1 16 LEU HD21 H -2.819 7.756 3.381 1.00 . A A . 16 LEU HD21 1 1
5 2838 1 1 16 LEU HD22 H -1.399 6.738 3.128 1.00 . A A . 16 LEU HD22 1 1
5 2839 1 1 16 LEU HD23 H -2.772 6.124 4.051 1.00 . A A . 16 LEU HD23 1 1
5 2840 1 1 16 LEU HG H -3.063 5.121 1.981 1.00 . A A . 16 LEU HG 1 1
5 2841 1 1 16 LEU N N -5.832 5.252 3.357 1.00 . A A . 16 LEU N 1 1
5 2842 1 1 16 LEU O O -7.692 7.164 2.686 1.00 . A A . 16 LEU O 1 1
5 2843 1 1 17 PRO C C -7.809 10.146 1.699 1.00 . A A . 17 PRO C 1 1
5 2844 1 1 17 PRO CA C -7.337 9.902 3.128 1.00 . A A . 17 PRO CA 1 1
5 2845 1 1 17 PRO CB C -6.631 11.144 3.678 1.00 . A A . 17 PRO CB 1 1
5 2846 1 1 17 PRO CD C -4.985 9.415 3.554 1.00 . A A . 17 PRO CD 1 1
5 2847 1 1 17 PRO CG C -5.183 10.900 3.426 1.00 . A A . 17 PRO CG 1 1
5 2848 1 1 17 PRO HA H -8.187 9.664 3.750 1.00 . A A . 17 PRO HA 1 1
5 2849 1 1 17 PRO HB2 H -6.982 12.022 3.155 1.00 . A A . 17 PRO HB2 1 1
5 2850 1 1 17 PRO HB3 H -6.836 11.241 4.734 1.00 . A A . 17 PRO HB3 1 1
5 2851 1 1 17 PRO HD2 H -4.230 9.074 2.862 1.00 . A A . 17 PRO HD2 1 1
5 2852 1 1 17 PRO HD3 H -4.716 9.156 4.567 1.00 . A A . 17 PRO HD3 1 1
5 2853 1 1 17 PRO HG2 H -4.923 11.229 2.431 1.00 . A A . 17 PRO HG2 1 1
5 2854 1 1 17 PRO HG3 H -4.589 11.421 4.162 1.00 . A A . 17 PRO HG3 1 1
5 2855 1 1 17 PRO N N -6.306 8.863 3.204 1.00 . A A . 17 PRO N 1 1
5 2856 1 1 17 PRO O O -8.636 11.024 1.448 1.00 . A A . 17 PRO O 1 1
5 2857 1 1 18 CYS C C -8.348 8.241 -1.140 1.00 . A A . 18 CYS C 1 1
5 2858 1 1 18 CYS CA C -7.644 9.498 -0.642 1.00 . A A . 18 CYS CA 1 1
5 2859 1 1 18 CYS CB C -6.400 9.770 -1.491 1.00 . A A . 18 CYS CB 1 1
5 2860 1 1 18 CYS H H -6.621 8.686 1.024 1.00 . A A . 18 CYS H 1 1
5 2861 1 1 18 CYS HA H -8.319 10.335 -0.732 1.00 . A A . 18 CYS HA 1 1
5 2862 1 1 18 CYS HB2 H -6.694 9.858 -2.526 1.00 . A A . 18 CYS HB2 1 1
5 2863 1 1 18 CYS HB3 H -5.949 10.697 -1.169 1.00 . A A . 18 CYS HB3 1 1
5 2864 1 1 18 CYS N N -7.277 9.367 0.763 1.00 . A A . 18 CYS N 1 1
5 2865 1 1 18 CYS O O -8.694 8.135 -2.316 1.00 . A A . 18 CYS O 1 1
5 2866 1 1 18 CYS SG S -5.130 8.468 -1.387 1.00 . A A . 18 CYS SG 1 1
5 2867 1 1 19 ALA C C -8.255 5.063 -1.233 1.00 . A A . 19 ALA C 1 1
5 2868 1 1 19 ALA CA C -9.227 6.041 -0.582 1.00 . A A . 19 ALA CA 1 1
5 2869 1 1 19 ALA CB C -10.406 6.310 -1.505 1.00 . A A . 19 ALA CB 1 1
5 2870 1 1 19 ALA H H -8.262 7.433 0.687 1.00 . A A . 19 ALA H 1 1
5 2871 1 1 19 ALA HA H -9.607 5.601 0.329 1.00 . A A . 19 ALA HA 1 1
5 2872 1 1 19 ALA HB1 H -10.053 6.398 -2.522 1.00 . A A . 19 ALA HB1 1 1
5 2873 1 1 19 ALA HB2 H -11.109 5.493 -1.437 1.00 . A A . 19 ALA HB2 1 1
5 2874 1 1 19 ALA HB3 H -10.891 7.229 -1.211 1.00 . A A . 19 ALA HB3 1 1
5 2875 1 1 19 ALA N N -8.561 7.290 -0.236 1.00 . A A . 19 ALA N 1 1
5 2876 1 1 19 ALA O O -8.584 4.414 -2.228 1.00 . A A . 19 ALA O 1 1
5 2877 1 1 20 HIS C C -5.437 3.208 -0.081 1.00 . A A . 20 HIS C 1 1
5 2878 1 1 20 HIS CA C -6.036 4.063 -1.195 1.00 . A A . 20 HIS CA 1 1
5 2879 1 1 20 HIS CB C -4.933 4.860 -1.891 1.00 . A A . 20 HIS CB 1 1
5 2880 1 1 20 HIS CD2 C -6.183 4.734 -4.160 1.00 . A A . 20 HIS CD2 1 1
5 2881 1 1 20 HIS CE1 C -5.125 6.349 -5.199 1.00 . A A . 20 HIS CE1 1 1
5 2882 1 1 20 HIS CG C -5.266 5.238 -3.301 1.00 . A A . 20 HIS CG 1 1
5 2883 1 1 20 HIS H H -6.853 5.504 0.122 1.00 . A A . 20 HIS H 1 1
5 2884 1 1 20 HIS HA H -6.507 3.412 -1.916 1.00 . A A . 20 HIS HA 1 1
5 2885 1 1 20 HIS HB2 H -4.752 5.770 -1.339 1.00 . A A . 20 HIS HB2 1 1
5 2886 1 1 20 HIS HB3 H -4.028 4.270 -1.910 1.00 . A A . 20 HIS HB3 1 1
5 2887 1 1 20 HIS HD2 H -6.872 3.925 -3.961 1.00 . A A . 20 HIS HD2 1 1
5 2888 1 1 20 HIS HE1 H -4.815 7.053 -5.956 1.00 . A A . 20 HIS HE1 1 1
5 2889 1 1 20 HIS HE2 H -6.671 5.357 -6.105 1.00 . A A . 20 HIS HE2 1 1
5 2890 1 1 20 HIS N N -7.056 4.962 -0.668 1.00 . A A . 20 HIS N 1 1
5 2891 1 1 20 HIS ND1 N -4.619 6.247 -3.983 1.00 . A A . 20 HIS ND1 1 1
5 2892 1 1 20 HIS NE2 N -6.076 5.441 -5.332 1.00 . A A . 20 HIS NE2 1 1
5 2893 1 1 20 HIS O O -4.580 3.667 0.672 1.00 . A A . 20 HIS O 1 1
5 2894 1 1 21 SER C C -4.056 0.463 0.647 1.00 . A A . 21 SER C 1 1
5 2895 1 1 21 SER CA C -5.409 1.048 1.040 1.00 . A A . 21 SER CA 1 1
5 2896 1 1 21 SER CB C -6.419 -0.079 1.267 1.00 . A A . 21 SER CB 1 1
5 2897 1 1 21 SER H H -6.580 1.657 -0.615 1.00 . A A . 21 SER H 1 1
5 2898 1 1 21 SER HA H -5.294 1.606 1.957 1.00 . A A . 21 SER HA 1 1
5 2899 1 1 21 SER HB2 H -5.889 -0.999 1.462 1.00 . A A . 21 SER HB2 1 1
5 2900 1 1 21 SER HB3 H -7.041 0.165 2.117 1.00 . A A . 21 SER HB3 1 1
5 2901 1 1 21 SER HG H -6.797 -0.820 -0.506 1.00 . A A . 21 SER HG 1 1
5 2902 1 1 21 SER N N -5.896 1.964 0.016 1.00 . A A . 21 SER N 1 1
5 2903 1 1 21 SER O O -3.688 0.454 -0.529 1.00 . A A . 21 SER O 1 1
5 2904 1 1 21 SER OG O -7.246 -0.260 0.132 1.00 . A A . 21 SER OG 1 1
5 2905 1 1 22 PHE C C -1.604 -1.536 2.545 1.00 . A A . 22 PHE C 1 1
5 2906 1 1 22 PHE CA C -2.006 -0.613 1.398 1.00 . A A . 22 PHE CA 1 1
5 2907 1 1 22 PHE CB C -0.957 0.487 1.222 1.00 . A A . 22 PHE CB 1 1
5 2908 1 1 22 PHE CD1 C -1.874 2.651 0.343 1.00 . A A . 22 PHE CD1 1 1
5 2909 1 1 22 PHE CD2 C -0.938 1.102 -1.211 1.00 . A A . 22 PHE CD2 1 1
5 2910 1 1 22 PHE CE1 C -2.156 3.523 -0.692 1.00 . A A . 22 PHE CE1 1 1
5 2911 1 1 22 PHE CE2 C -1.218 1.970 -2.249 1.00 . A A . 22 PHE CE2 1 1
5 2912 1 1 22 PHE CG C -1.262 1.433 0.096 1.00 . A A . 22 PHE CG 1 1
5 2913 1 1 22 PHE CZ C -1.829 3.182 -1.990 1.00 . A A . 22 PHE CZ 1 1
5 2914 1 1 22 PHE H H -3.666 0.010 2.555 1.00 . A A . 22 PHE H 1 1
5 2915 1 1 22 PHE HA H -2.064 -1.191 0.489 1.00 . A A . 22 PHE HA 1 1
5 2916 1 1 22 PHE HB2 H -0.896 1.065 2.132 1.00 . A A . 22 PHE HB2 1 1
5 2917 1 1 22 PHE HB3 H 0.002 0.032 1.024 1.00 . A A . 22 PHE HB3 1 1
5 2918 1 1 22 PHE HD1 H -2.131 2.919 1.358 1.00 . A A . 22 PHE HD1 1 1
5 2919 1 1 22 PHE HD2 H -0.462 0.155 -1.415 1.00 . A A . 22 PHE HD2 1 1
5 2920 1 1 22 PHE HE1 H -2.634 4.469 -0.485 1.00 . A A . 22 PHE HE1 1 1
5 2921 1 1 22 PHE HE2 H -0.961 1.701 -3.263 1.00 . A A . 22 PHE HE2 1 1
5 2922 1 1 22 PHE HZ H -2.047 3.862 -2.799 1.00 . A A . 22 PHE HZ 1 1
5 2923 1 1 22 PHE N N -3.319 -0.026 1.638 1.00 . A A . 22 PHE N 1 1
5 2924 1 1 22 PHE O O -1.227 -1.077 3.624 1.00 . A A . 22 PHE O 1 1
5 2925 1 1 23 CYS C C 0.081 -3.596 3.833 1.00 . A A . 23 CYS C 1 1
5 2926 1 1 23 CYS CA C -1.335 -3.829 3.315 1.00 . A A . 23 CYS CA 1 1
5 2927 1 1 23 CYS CB C -1.453 -5.241 2.740 1.00 . A A . 23 CYS CB 1 1
5 2928 1 1 23 CYS H H -1.996 -3.144 1.424 1.00 . A A . 23 CYS H 1 1
5 2929 1 1 23 CYS HA H -2.027 -3.725 4.136 1.00 . A A . 23 CYS HA 1 1
5 2930 1 1 23 CYS HB2 H -1.451 -5.955 3.551 1.00 . A A . 23 CYS HB2 1 1
5 2931 1 1 23 CYS HB3 H -2.384 -5.324 2.197 1.00 . A A . 23 CYS HB3 1 1
5 2932 1 1 23 CYS N N -1.688 -2.840 2.304 1.00 . A A . 23 CYS N 1 1
5 2933 1 1 23 CYS O O 0.935 -3.073 3.117 1.00 . A A . 23 CYS O 1 1
5 2934 1 1 23 CYS SG S -0.105 -5.696 1.602 1.00 . A A . 23 CYS SG 1 1
5 2935 1 1 24 GLN C C 2.731 -4.377 4.792 1.00 . A A . 24 GLN C 1 1
5 2936 1 1 24 GLN CA C 1.633 -3.820 5.694 1.00 . A A . 24 GLN CA 1 1
5 2937 1 1 24 GLN CB C 1.675 -4.514 7.056 1.00 . A A . 24 GLN CB 1 1
5 2938 1 1 24 GLN CD C 2.682 -3.271 9.012 1.00 . A A . 24 GLN CD 1 1
5 2939 1 1 24 GLN CG C 2.935 -4.215 7.853 1.00 . A A . 24 GLN CG 1 1
5 2940 1 1 24 GLN H H -0.401 -4.396 5.600 1.00 . A A . 24 GLN H 1 1
5 2941 1 1 24 GLN HA H 1.802 -2.762 5.833 1.00 . A A . 24 GLN HA 1 1
5 2942 1 1 24 GLN HB2 H 0.823 -4.192 7.636 1.00 . A A . 24 GLN HB2 1 1
5 2943 1 1 24 GLN HB3 H 1.616 -5.582 6.905 1.00 . A A . 24 GLN HB3 1 1
5 2944 1 1 24 GLN HE21 H 2.997 -1.702 7.833 1.00 . A A . 24 GLN HE21 1 1
5 2945 1 1 24 GLN HE22 H 2.616 -1.340 9.479 1.00 . A A . 24 GLN HE22 1 1
5 2946 1 1 24 GLN HG2 H 3.326 -5.143 8.244 1.00 . A A . 24 GLN HG2 1 1
5 2947 1 1 24 GLN HG3 H 3.664 -3.767 7.194 1.00 . A A . 24 GLN HG3 1 1
5 2948 1 1 24 GLN N N 0.322 -3.987 5.080 1.00 . A A . 24 GLN N 1 1
5 2949 1 1 24 GLN NE2 N 2.775 -1.972 8.750 1.00 . A A . 24 GLN NE2 1 1
5 2950 1 1 24 GLN O O 3.760 -3.736 4.581 1.00 . A A . 24 GLN O 1 1
5 2951 1 1 24 GLN OE1 O 2.406 -3.704 10.131 1.00 . A A . 24 GLN OE1 1 1
5 2952 1 1 25 LYS C C 4.192 -5.189 2.520 1.00 . A A . 25 LYS C 1 1
5 2953 1 1 25 LYS CA C 3.471 -6.219 3.383 1.00 . A A . 25 LYS CA 1 1
5 2954 1 1 25 LYS CB C 2.775 -7.249 2.492 1.00 . A A . 25 LYS CB 1 1
5 2955 1 1 25 LYS CD C 2.286 -8.637 4.528 1.00 . A A . 25 LYS CD 1 1
5 2956 1 1 25 LYS CE C 1.368 -9.699 5.113 1.00 . A A . 25 LYS CE 1 1
5 2957 1 1 25 LYS CG C 1.738 -8.084 3.223 1.00 . A A . 25 LYS CG 1 1
5 2958 1 1 25 LYS H H 1.663 -6.036 4.469 1.00 . A A . 25 LYS H 1 1
5 2959 1 1 25 LYS HA H 4.197 -6.723 4.003 1.00 . A A . 25 LYS HA 1 1
5 2960 1 1 25 LYS HB2 H 2.283 -6.732 1.682 1.00 . A A . 25 LYS HB2 1 1
5 2961 1 1 25 LYS HB3 H 3.519 -7.916 2.083 1.00 . A A . 25 LYS HB3 1 1
5 2962 1 1 25 LYS HD2 H 3.256 -9.076 4.344 1.00 . A A . 25 LYS HD2 1 1
5 2963 1 1 25 LYS HD3 H 2.386 -7.828 5.238 1.00 . A A . 25 LYS HD3 1 1
5 2964 1 1 25 LYS HE2 H 1.168 -10.440 4.355 1.00 . A A . 25 LYS HE2 1 1
5 2965 1 1 25 LYS HE3 H 1.868 -10.166 5.950 1.00 . A A . 25 LYS HE3 1 1
5 2966 1 1 25 LYS HG2 H 0.878 -7.467 3.439 1.00 . A A . 25 LYS HG2 1 1
5 2967 1 1 25 LYS HG3 H 1.441 -8.909 2.591 1.00 . A A . 25 LYS HG3 1 1
5 2968 1 1 25 LYS HZ1 H 0.124 -8.921 6.599 1.00 . A A . 25 LYS HZ1 1 1
5 2969 1 1 25 LYS HZ2 H -0.698 -9.792 5.405 1.00 . A A . 25 LYS HZ2 1 1
5 2970 1 1 25 LYS HZ3 H -0.121 -8.236 5.073 1.00 . A A . 25 LYS HZ3 1 1
5 2971 1 1 25 LYS N N 2.503 -5.574 4.264 1.00 . A A . 25 LYS N 1 1
5 2972 1 1 25 LYS NZ N 0.078 -9.121 5.580 1.00 . A A . 25 LYS NZ 1 1
5 2973 1 1 25 LYS O O 5.383 -4.934 2.703 1.00 . A A . 25 LYS O 1 1
5 2974 1 1 26 CYS C C 4.430 -2.340 1.464 1.00 . A A . 26 CYS C 1 1
5 2975 1 1 26 CYS CA C 4.032 -3.593 0.689 1.00 . A A . 26 CYS CA 1 1
5 2976 1 1 26 CYS CB C 3.030 -3.230 -0.409 1.00 . A A . 26 CYS CB 1 1
5 2977 1 1 26 CYS H H 2.518 -4.841 1.483 1.00 . A A . 26 CYS H 1 1
5 2978 1 1 26 CYS HA H 4.915 -4.015 0.235 1.00 . A A . 26 CYS HA 1 1
5 2979 1 1 26 CYS HB2 H 3.422 -2.402 -0.983 1.00 . A A . 26 CYS HB2 1 1
5 2980 1 1 26 CYS HB3 H 2.898 -4.080 -1.060 1.00 . A A . 26 CYS HB3 1 1
5 2981 1 1 26 CYS N N 3.463 -4.596 1.580 1.00 . A A . 26 CYS N 1 1
5 2982 1 1 26 CYS O O 5.487 -1.758 1.222 1.00 . A A . 26 CYS O 1 1
5 2983 1 1 26 CYS SG S 1.389 -2.745 0.212 1.00 . A A . 26 CYS SG 1 1
5 2984 1 1 27 ILE C C 5.217 -0.823 3.855 1.00 . A A . 27 ILE C 1 1
5 2985 1 1 27 ILE CA C 3.838 -0.750 3.208 1.00 . A A . 27 ILE CA 1 1
5 2986 1 1 27 ILE CB C 2.775 -0.574 4.309 1.00 . A A . 27 ILE CB 1 1
5 2987 1 1 27 ILE CD1 C 0.881 0.933 5.096 1.00 . A A . 27 ILE CD1 1 1
5 2988 1 1 27 ILE CG1 C 1.976 0.709 4.076 1.00 . A A . 27 ILE CG1 1 1
5 2989 1 1 27 ILE CG2 C 3.432 -0.553 5.680 1.00 . A A . 27 ILE CG2 1 1
5 2990 1 1 27 ILE H H 2.749 -2.437 2.543 1.00 . A A . 27 ILE H 1 1
5 2991 1 1 27 ILE HA H 3.802 0.114 2.559 1.00 . A A . 27 ILE HA 1 1
5 2992 1 1 27 ILE HB H 2.105 -1.419 4.269 1.00 . A A . 27 ILE HB 1 1
5 2993 1 1 27 ILE HD11 H 0.056 1.453 4.631 1.00 . A A . 27 ILE HD11 1 1
5 2994 1 1 27 ILE HD12 H 0.540 -0.019 5.474 1.00 . A A . 27 ILE HD12 1 1
5 2995 1 1 27 ILE HD13 H 1.266 1.527 5.912 1.00 . A A . 27 ILE HD13 1 1
5 2996 1 1 27 ILE HG12 H 2.643 1.555 4.115 1.00 . A A . 27 ILE HG12 1 1
5 2997 1 1 27 ILE HG13 H 1.515 0.666 3.099 1.00 . A A . 27 ILE HG13 1 1
5 2998 1 1 27 ILE HG21 H 3.951 -1.487 5.845 1.00 . A A . 27 ILE HG21 1 1
5 2999 1 1 27 ILE HG22 H 4.137 0.263 5.729 1.00 . A A . 27 ILE HG22 1 1
5 3000 1 1 27 ILE HG23 H 2.676 -0.423 6.440 1.00 . A A . 27 ILE HG23 1 1
5 3001 1 1 27 ILE N N 3.575 -1.931 2.397 1.00 . A A . 27 ILE N 1 1
5 3002 1 1 27 ILE O O 5.835 0.203 4.140 1.00 . A A . 27 ILE O 1 1
5 3003 1 1 28 ASP C C 8.102 -2.242 3.638 1.00 . A A . 28 ASP C 1 1
5 3004 1 1 28 ASP CA C 7.001 -2.250 4.694 1.00 . A A . 28 ASP CA 1 1
5 3005 1 1 28 ASP CB C 7.023 -3.571 5.464 1.00 . A A . 28 ASP CB 1 1
5 3006 1 1 28 ASP CG C 8.056 -3.576 6.574 1.00 . A A . 28 ASP CG 1 1
5 3007 1 1 28 ASP H H 5.153 -2.820 3.833 1.00 . A A . 28 ASP H 1 1
5 3008 1 1 28 ASP HA H 7.177 -1.438 5.385 1.00 . A A . 28 ASP HA 1 1
5 3009 1 1 28 ASP HB2 H 6.050 -3.742 5.902 1.00 . A A . 28 ASP HB2 1 1
5 3010 1 1 28 ASP HB3 H 7.252 -4.374 4.780 1.00 . A A . 28 ASP HB3 1 1
5 3011 1 1 28 ASP N N 5.694 -2.041 4.083 1.00 . A A . 28 ASP N 1 1
5 3012 1 1 28 ASP O O 9.271 -2.010 3.945 1.00 . A A . 28 ASP O 1 1
5 3013 1 1 28 ASP OD1 O 9.230 -3.257 6.295 1.00 . A A . 28 ASP OD1 1 1
5 3014 1 1 28 ASP OD2 O 7.689 -3.899 7.723 1.00 . A A . 28 ASP OD2 1 1
5 3015 1 1 29 LYS C C 9.054 -1.109 0.868 1.00 . A A . 29 LYS C 1 1
5 3016 1 1 29 LYS CA C 8.674 -2.524 1.289 1.00 . A A . 29 LYS CA 1 1
5 3017 1 1 29 LYS CB C 8.085 -3.281 0.095 1.00 . A A . 29 LYS CB 1 1
5 3018 1 1 29 LYS CD C 7.545 -5.564 0.992 1.00 . A A . 29 LYS CD 1 1
5 3019 1 1 29 LYS CE C 8.082 -6.972 1.203 1.00 . A A . 29 LYS CE 1 1
5 3020 1 1 29 LYS CG C 8.445 -4.756 0.073 1.00 . A A . 29 LYS CG 1 1
5 3021 1 1 29 LYS H H 6.773 -2.678 2.209 1.00 . A A . 29 LYS H 1 1
5 3022 1 1 29 LYS HA H 9.560 -3.038 1.628 1.00 . A A . 29 LYS HA 1 1
5 3023 1 1 29 LYS HB2 H 7.008 -3.195 0.126 1.00 . A A . 29 LYS HB2 1 1
5 3024 1 1 29 LYS HB3 H 8.448 -2.830 -0.817 1.00 . A A . 29 LYS HB3 1 1
5 3025 1 1 29 LYS HD2 H 7.483 -5.067 1.949 1.00 . A A . 29 LYS HD2 1 1
5 3026 1 1 29 LYS HD3 H 6.560 -5.627 0.552 1.00 . A A . 29 LYS HD3 1 1
5 3027 1 1 29 LYS HE2 H 7.561 -7.645 0.540 1.00 . A A . 29 LYS HE2 1 1
5 3028 1 1 29 LYS HE3 H 9.136 -6.979 0.967 1.00 . A A . 29 LYS HE3 1 1
5 3029 1 1 29 LYS HG2 H 8.339 -5.128 -0.935 1.00 . A A . 29 LYS HG2 1 1
5 3030 1 1 29 LYS HG3 H 9.470 -4.872 0.395 1.00 . A A . 29 LYS HG3 1 1
5 3031 1 1 29 LYS HZ1 H 8.086 -6.651 3.267 1.00 . A A . 29 LYS HZ1 1 1
5 3032 1 1 29 LYS HZ2 H 8.548 -8.214 2.816 1.00 . A A . 29 LYS HZ2 1 1
5 3033 1 1 29 LYS HZ3 H 6.920 -7.761 2.748 1.00 . A A . 29 LYS HZ3 1 1
5 3034 1 1 29 LYS N N 7.720 -2.500 2.391 1.00 . A A . 29 LYS N 1 1
5 3035 1 1 29 LYS NZ N 7.896 -7.432 2.606 1.00 . A A . 29 LYS NZ 1 1
5 3036 1 1 29 LYS O O 10.227 -0.733 0.910 1.00 . A A . 29 LYS O 1 1
5 3037 1 1 30 TRP C C 8.692 1.924 1.220 1.00 . A A . 30 TRP C 1 1
5 3038 1 1 30 TRP CA C 8.292 1.047 0.038 1.00 . A A . 30 TRP CA 1 1
5 3039 1 1 30 TRP CB C 7.038 1.615 -0.631 1.00 . A A . 30 TRP CB 1 1
5 3040 1 1 30 TRP CD1 C 5.350 -0.180 -1.335 1.00 . A A . 30 TRP CD1 1 1
5 3041 1 1 30 TRP CD2 C 6.756 0.450 -2.960 1.00 . A A . 30 TRP CD2 1 1
5 3042 1 1 30 TRP CE2 C 5.887 -0.534 -3.474 1.00 . A A . 30 TRP CE2 1 1
5 3043 1 1 30 TRP CE3 C 7.728 0.995 -3.803 1.00 . A A . 30 TRP CE3 1 1
5 3044 1 1 30 TRP CG C 6.394 0.661 -1.591 1.00 . A A . 30 TRP CG 1 1
5 3045 1 1 30 TRP CH2 C 6.924 -0.428 -5.593 1.00 . A A . 30 TRP CH2 1 1
5 3046 1 1 30 TRP CZ2 C 5.963 -0.980 -4.790 1.00 . A A . 30 TRP CZ2 1 1
5 3047 1 1 30 TRP CZ3 C 7.802 0.551 -5.109 1.00 . A A . 30 TRP CZ3 1 1
5 3048 1 1 30 TRP H H 7.146 -0.684 0.454 1.00 . A A . 30 TRP H 1 1
5 3049 1 1 30 TRP HA H 9.099 1.040 -0.679 1.00 . A A . 30 TRP HA 1 1
5 3050 1 1 30 TRP HB2 H 6.312 1.862 0.130 1.00 . A A . 30 TRP HB2 1 1
5 3051 1 1 30 TRP HB3 H 7.302 2.509 -1.175 1.00 . A A . 30 TRP HB3 1 1
5 3052 1 1 30 TRP HD1 H 4.851 -0.257 -0.381 1.00 . A A . 30 TRP HD1 1 1
5 3053 1 1 30 TRP HE1 H 4.325 -1.570 -2.531 1.00 . A A . 30 TRP HE1 1 1
5 3054 1 1 30 TRP HE3 H 8.414 1.751 -3.449 1.00 . A A . 30 TRP HE3 1 1
5 3055 1 1 30 TRP HH2 H 7.020 -0.745 -6.620 1.00 . A A . 30 TRP HH2 1 1
5 3056 1 1 30 TRP HZ2 H 5.294 -1.733 -5.178 1.00 . A A . 30 TRP HZ2 1 1
5 3057 1 1 30 TRP HZ3 H 8.548 0.961 -5.776 1.00 . A A . 30 TRP HZ3 1 1
5 3058 1 1 30 TRP N N 8.059 -0.328 0.465 1.00 . A A . 30 TRP N 1 1
5 3059 1 1 30 TRP NE1 N 5.039 -0.902 -2.462 1.00 . A A . 30 TRP NE1 1 1
5 3060 1 1 30 TRP O O 9.801 2.456 1.262 1.00 . A A . 30 TRP O 1 1
5 3061 1 1 31 SER C C 7.837 4.364 3.054 1.00 . A A . 31 SER C 1 1
5 3062 1 1 31 SER CA C 8.041 2.883 3.361 1.00 . A A . 31 SER CA 1 1
5 3063 1 1 31 SER CB C 9.465 2.647 3.867 1.00 . A A . 31 SER CB 1 1
5 3064 1 1 31 SER H H 6.916 1.618 2.088 1.00 . A A . 31 SER H 1 1
5 3065 1 1 31 SER HA H 7.342 2.588 4.127 1.00 . A A . 31 SER HA 1 1
5 3066 1 1 31 SER HB2 H 9.801 1.673 3.547 1.00 . A A . 31 SER HB2 1 1
5 3067 1 1 31 SER HB3 H 10.120 3.406 3.461 1.00 . A A . 31 SER HB3 1 1
5 3068 1 1 31 SER HG H 9.413 1.826 5.645 1.00 . A A . 31 SER HG 1 1
5 3069 1 1 31 SER N N 7.783 2.069 2.179 1.00 . A A . 31 SER N 1 1
5 3070 1 1 31 SER O O 8.749 5.175 3.217 1.00 . A A . 31 SER O 1 1
5 3071 1 1 31 SER OG O 9.519 2.708 5.282 1.00 . A A . 31 SER OG 1 1
5 3072 1 1 32 ASP C C 6.471 6.994 3.501 1.00 . A A . 32 ASP C 1 1
5 3073 1 1 32 ASP CA C 6.308 6.093 2.280 1.00 . A A . 32 ASP CA 1 1
5 3074 1 1 32 ASP CB C 4.878 6.189 1.747 1.00 . A A . 32 ASP CB 1 1
5 3075 1 1 32 ASP CG C 3.922 5.271 2.484 1.00 . A A . 32 ASP CG 1 1
5 3076 1 1 32 ASP H H 5.948 4.018 2.500 1.00 . A A . 32 ASP H 1 1
5 3077 1 1 32 ASP HA H 6.991 6.421 1.512 1.00 . A A . 32 ASP HA 1 1
5 3078 1 1 32 ASP HB2 H 4.528 7.205 1.856 1.00 . A A . 32 ASP HB2 1 1
5 3079 1 1 32 ASP HB3 H 4.872 5.920 0.701 1.00 . A A . 32 ASP HB3 1 1
5 3080 1 1 32 ASP N N 6.634 4.710 2.609 1.00 . A A . 32 ASP N 1 1
5 3081 1 1 32 ASP O O 5.941 6.705 4.573 1.00 . A A . 32 ASP O 1 1
5 3082 1 1 32 ASP OD1 O 2.767 5.129 2.030 1.00 . A A . 32 ASP OD1 1 1
5 3083 1 1 32 ASP OD2 O 4.330 4.695 3.513 1.00 . A A . 32 ASP OD2 1 1
5 3084 1 1 33 ARG C C 6.484 10.212 4.326 1.00 . A A . 33 ARG C 1 1
5 3085 1 1 33 ARG CA C 7.443 9.028 4.416 1.00 . A A . 33 ARG CA 1 1
5 3086 1 1 33 ARG CB C 8.890 9.526 4.384 1.00 . A A . 33 ARG CB 1 1
5 3087 1 1 33 ARG CD C 11.064 8.471 3.699 1.00 . A A . 33 ARG CD 1 1
5 3088 1 1 33 ARG CG C 9.913 8.445 4.692 1.00 . A A . 33 ARG CG 1 1
5 3089 1 1 33 ARG CZ C 12.835 6.923 2.982 1.00 . A A . 33 ARG CZ 1 1
5 3090 1 1 33 ARG H H 7.604 8.262 2.450 1.00 . A A . 33 ARG H 1 1
5 3091 1 1 33 ARG HA H 7.270 8.510 5.347 1.00 . A A . 33 ARG HA 1 1
5 3092 1 1 33 ARG HB2 H 9.100 9.922 3.401 1.00 . A A . 33 ARG HB2 1 1
5 3093 1 1 33 ARG HB3 H 9.001 10.315 5.113 1.00 . A A . 33 ARG HB3 1 1
5 3094 1 1 33 ARG HD2 H 10.706 8.868 2.761 1.00 . A A . 33 ARG HD2 1 1
5 3095 1 1 33 ARG HD3 H 11.842 9.112 4.087 1.00 . A A . 33 ARG HD3 1 1
5 3096 1 1 33 ARG HE H 11.055 6.369 3.691 1.00 . A A . 33 ARG HE 1 1
5 3097 1 1 33 ARG HG2 H 10.304 8.606 5.685 1.00 . A A . 33 ARG HG2 1 1
5 3098 1 1 33 ARG HG3 H 9.429 7.482 4.645 1.00 . A A . 33 ARG HG3 1 1
5 3099 1 1 33 ARG HH11 H 13.297 8.882 2.810 1.00 . A A . 33 ARG HH11 1 1
5 3100 1 1 33 ARG HH12 H 14.536 7.780 2.307 1.00 . A A . 33 ARG HH12 1 1
5 3101 1 1 33 ARG HH21 H 12.679 4.909 3.033 1.00 . A A . 33 ARG HH21 1 1
5 3102 1 1 33 ARG HH22 H 14.183 5.520 2.434 1.00 . A A . 33 ARG HH22 1 1
5 3103 1 1 33 ARG N N 7.208 8.086 3.328 1.00 . A A . 33 ARG N 1 1
5 3104 1 1 33 ARG NE N 11.618 7.139 3.471 1.00 . A A . 33 ARG NE 1 1
5 3105 1 1 33 ARG NH1 N 13.620 7.946 2.674 1.00 . A A . 33 ARG NH1 1 1
5 3106 1 1 33 ARG NH2 N 13.268 5.682 2.801 1.00 . A A . 33 ARG NH2 1 1
5 3107 1 1 33 ARG O O 5.814 10.557 5.300 1.00 . A A . 33 ARG O 1 1
5 3108 1 1 34 HIS C C 4.089 11.533 2.842 1.00 . A A . 34 HIS C 1 1
5 3109 1 1 34 HIS CA C 5.547 11.976 2.933 1.00 . A A . 34 HIS CA 1 1
5 3110 1 1 34 HIS CB C 5.949 12.718 1.658 1.00 . A A . 34 HIS CB 1 1
5 3111 1 1 34 HIS CD2 C 8.191 13.425 2.752 1.00 . A A . 34 HIS CD2 1 1
5 3112 1 1 34 HIS CE1 C 9.116 14.372 1.004 1.00 . A A . 34 HIS CE1 1 1
5 3113 1 1 34 HIS CG C 7.315 13.327 1.725 1.00 . A A . 34 HIS CG 1 1
5 3114 1 1 34 HIS H H 6.982 10.508 2.412 1.00 . A A . 34 HIS H 1 1
5 3115 1 1 34 HIS HA H 5.656 12.641 3.776 1.00 . A A . 34 HIS HA 1 1
5 3116 1 1 34 HIS HB2 H 5.934 12.027 0.829 1.00 . A A . 34 HIS HB2 1 1
5 3117 1 1 34 HIS HB3 H 5.239 13.512 1.473 1.00 . A A . 34 HIS HB3 1 1
5 3118 1 1 34 HIS HD2 H 8.045 13.057 3.758 1.00 . A A . 34 HIS HD2 1 1
5 3119 1 1 34 HIS HE1 H 9.818 14.886 0.366 1.00 . A A . 34 HIS HE1 1 1
5 3120 1 1 34 HIS HE2 H 10.137 14.216 2.772 1.00 . A A . 34 HIS HE2 1 1
5 3121 1 1 34 HIS N N 6.424 10.830 3.151 1.00 . A A . 34 HIS N 1 1
5 3122 1 1 34 HIS ND1 N 7.924 13.931 0.644 1.00 . A A . 34 HIS ND1 1 1
5 3123 1 1 34 HIS NE2 N 9.303 14.078 2.278 1.00 . A A . 34 HIS NE2 1 1
5 3124 1 1 34 HIS O O 3.192 12.356 2.656 1.00 . A A . 34 HIS O 1 1
5 3125 1 1 35 ARG C C 1.907 9.902 1.519 1.00 . A A . 35 ARG C 1 1
5 3126 1 1 35 ARG CA C 2.513 9.681 2.902 1.00 . A A . 35 ARG CA 1 1
5 3127 1 1 35 ARG CB C 1.623 10.319 3.970 1.00 . A A . 35 ARG CB 1 1
5 3128 1 1 35 ARG CD C -0.807 10.135 4.585 1.00 . A A . 35 ARG CD 1 1
5 3129 1 1 35 ARG CG C 0.519 9.400 4.471 1.00 . A A . 35 ARG CG 1 1
5 3130 1 1 35 ARG CZ C -1.049 10.469 7.008 1.00 . A A . 35 ARG CZ 1 1
5 3131 1 1 35 ARG H H 4.618 9.626 3.119 1.00 . A A . 35 ARG H 1 1
5 3132 1 1 35 ARG HA H 2.579 8.619 3.087 1.00 . A A . 35 ARG HA 1 1
5 3133 1 1 35 ARG HB2 H 2.237 10.600 4.813 1.00 . A A . 35 ARG HB2 1 1
5 3134 1 1 35 ARG HB3 H 1.164 11.204 3.556 1.00 . A A . 35 ARG HB3 1 1
5 3135 1 1 35 ARG HD2 H -0.629 11.193 4.467 1.00 . A A . 35 ARG HD2 1 1
5 3136 1 1 35 ARG HD3 H -1.463 9.790 3.800 1.00 . A A . 35 ARG HD3 1 1
5 3137 1 1 35 ARG HE H -2.220 9.298 5.896 1.00 . A A . 35 ARG HE 1 1
5 3138 1 1 35 ARG HG2 H 0.406 8.579 3.779 1.00 . A A . 35 ARG HG2 1 1
5 3139 1 1 35 ARG HG3 H 0.795 9.019 5.443 1.00 . A A . 35 ARG HG3 1 1
5 3140 1 1 35 ARG HH11 H 0.471 11.491 6.157 1.00 . A A . 35 ARG HH11 1 1
5 3141 1 1 35 ARG HH12 H 0.289 11.719 7.865 1.00 . A A . 35 ARG HH12 1 1
5 3142 1 1 35 ARG HH21 H -2.470 9.589 8.146 1.00 . A A . 35 ARG HH21 1 1
5 3143 1 1 35 ARG HH22 H -1.383 10.634 8.996 1.00 . A A . 35 ARG HH22 1 1
5 3144 1 1 35 ARG N N 3.861 10.230 2.973 1.00 . A A . 35 ARG N 1 1
5 3145 1 1 35 ARG NE N -1.451 9.905 5.875 1.00 . A A . 35 ARG NE 1 1
5 3146 1 1 35 ARG NH1 N -0.010 11.293 7.010 1.00 . A A . 35 ARG NH1 1 1
5 3147 1 1 35 ARG NH2 N -1.686 10.209 8.144 1.00 . A A . 35 ARG NH2 1 1
5 3148 1 1 35 ARG O O 0.697 10.074 1.382 1.00 . A A . 35 ARG O 1 1
5 3149 1 1 36 ASN C C 2.160 8.766 -1.600 1.00 . A A . 36 ASN C 1 1
5 3150 1 1 36 ASN CA C 2.306 10.100 -0.873 1.00 . A A . 36 ASN CA 1 1
5 3151 1 1 36 ASN CB C 3.286 11.000 -1.628 1.00 . A A . 36 ASN CB 1 1
5 3152 1 1 36 ASN CG C 3.271 12.428 -1.117 1.00 . A A . 36 ASN CG 1 1
5 3153 1 1 36 ASN H H 3.711 9.756 0.671 1.00 . A A . 36 ASN H 1 1
5 3154 1 1 36 ASN HA H 1.341 10.583 -0.837 1.00 . A A . 36 ASN HA 1 1
5 3155 1 1 36 ASN HB2 H 4.286 10.608 -1.515 1.00 . A A . 36 ASN HB2 1 1
5 3156 1 1 36 ASN HB3 H 3.025 11.010 -2.676 1.00 . A A . 36 ASN HB3 1 1
5 3157 1 1 36 ASN HD21 H 2.997 11.783 0.745 1.00 . A A . 36 ASN HD21 1 1
5 3158 1 1 36 ASN HD22 H 3.087 13.498 0.549 1.00 . A A . 36 ASN HD22 1 1
5 3159 1 1 36 ASN N N 2.757 9.898 0.498 1.00 . A A . 36 ASN N 1 1
5 3160 1 1 36 ASN ND2 N 3.101 12.586 0.191 1.00 . A A . 36 ASN ND2 1 1
5 3161 1 1 36 ASN O O 3.129 8.233 -2.142 1.00 . A A . 36 ASN O 1 1
5 3162 1 1 36 ASN OD1 O 3.411 13.377 -1.888 1.00 . A A . 36 ASN OD1 1 1
5 3163 1 1 37 CYS C C 1.301 6.922 -3.655 1.00 . A A . 37 CYS C 1 1
5 3164 1 1 37 CYS CA C 0.668 6.962 -2.267 1.00 . A A . 37 CYS CA 1 1
5 3165 1 1 37 CYS CB C -0.840 6.735 -2.376 1.00 . A A . 37 CYS CB 1 1
5 3166 1 1 37 CYS H H 0.211 8.706 -1.159 1.00 . A A . 37 CYS H 1 1
5 3167 1 1 37 CYS HA H 1.100 6.176 -1.667 1.00 . A A . 37 CYS HA 1 1
5 3168 1 1 37 CYS HB2 H -1.038 6.068 -3.203 1.00 . A A . 37 CYS HB2 1 1
5 3169 1 1 37 CYS HB3 H -1.194 6.281 -1.462 1.00 . A A . 37 CYS HB3 1 1
5 3170 1 1 37 CYS N N 0.943 8.233 -1.608 1.00 . A A . 37 CYS N 1 1
5 3171 1 1 37 CYS O O 1.387 7.931 -4.355 1.00 . A A . 37 CYS O 1 1
5 3172 1 1 37 CYS SG S -1.803 8.256 -2.649 1.00 . A A . 37 CYS SG 1 1
5 3173 1 1 38 PRO C C 1.392 5.653 -6.522 1.00 . A A . 38 PRO C 1 1
5 3174 1 1 38 PRO CA C 2.386 5.527 -5.373 1.00 . A A . 38 PRO CA 1 1
5 3175 1 1 38 PRO CB C 2.928 4.098 -5.289 1.00 . A A . 38 PRO CB 1 1
5 3176 1 1 38 PRO CD C 1.685 4.482 -3.284 1.00 . A A . 38 PRO CD 1 1
5 3177 1 1 38 PRO CG C 2.063 3.423 -4.283 1.00 . A A . 38 PRO CG 1 1
5 3178 1 1 38 PRO HA H 3.204 6.215 -5.528 1.00 . A A . 38 PRO HA 1 1
5 3179 1 1 38 PRO HB2 H 2.852 3.624 -6.258 1.00 . A A . 38 PRO HB2 1 1
5 3180 1 1 38 PRO HB3 H 3.960 4.119 -4.972 1.00 . A A . 38 PRO HB3 1 1
5 3181 1 1 38 PRO HD2 H 0.685 4.314 -2.914 1.00 . A A . 38 PRO HD2 1 1
5 3182 1 1 38 PRO HD3 H 2.393 4.500 -2.468 1.00 . A A . 38 PRO HD3 1 1
5 3183 1 1 38 PRO HG2 H 1.179 3.029 -4.762 1.00 . A A . 38 PRO HG2 1 1
5 3184 1 1 38 PRO HG3 H 2.613 2.631 -3.797 1.00 . A A . 38 PRO HG3 1 1
5 3185 1 1 38 PRO N N 1.754 5.728 -4.066 1.00 . A A . 38 PRO N 1 1
5 3186 1 1 38 PRO O O 1.772 5.962 -7.652 1.00 . A A . 38 PRO O 1 1
5 3187 1 1 39 ILE C C -1.188 6.951 -7.635 1.00 . A A . 39 ILE C 1 1
5 3188 1 1 39 ILE CA C -0.929 5.502 -7.236 1.00 . A A . 39 ILE CA 1 1
5 3189 1 1 39 ILE CB C -2.245 4.876 -6.736 1.00 . A A . 39 ILE CB 1 1
5 3190 1 1 39 ILE CD1 C -2.088 2.764 -5.326 1.00 . A A . 39 ILE CD1 1 1
5 3191 1 1 39 ILE CG1 C -2.136 3.350 -6.720 1.00 . A A . 39 ILE CG1 1 1
5 3192 1 1 39 ILE CG2 C -3.408 5.321 -7.612 1.00 . A A . 39 ILE CG2 1 1
5 3193 1 1 39 ILE H H -0.121 5.171 -5.308 1.00 . A A . 39 ILE H 1 1
5 3194 1 1 39 ILE HA H -0.601 4.953 -8.106 1.00 . A A . 39 ILE HA 1 1
5 3195 1 1 39 ILE HB H -2.428 5.229 -5.732 1.00 . A A . 39 ILE HB 1 1
5 3196 1 1 39 ILE HD11 H -1.884 1.704 -5.388 1.00 . A A . 39 ILE HD11 1 1
5 3197 1 1 39 ILE HD12 H -1.310 3.249 -4.757 1.00 . A A . 39 ILE HD12 1 1
5 3198 1 1 39 ILE HD13 H -3.041 2.917 -4.839 1.00 . A A . 39 ILE HD13 1 1
5 3199 1 1 39 ILE HG12 H -2.989 2.929 -7.227 1.00 . A A . 39 ILE HG12 1 1
5 3200 1 1 39 ILE HG13 H -1.233 3.057 -7.236 1.00 . A A . 39 ILE HG13 1 1
5 3201 1 1 39 ILE HG21 H -3.559 6.383 -7.498 1.00 . A A . 39 ILE HG21 1 1
5 3202 1 1 39 ILE HG22 H -3.185 5.098 -8.645 1.00 . A A . 39 ILE HG22 1 1
5 3203 1 1 39 ILE HG23 H -4.303 4.795 -7.316 1.00 . A A . 39 ILE HG23 1 1
5 3204 1 1 39 ILE N N 0.119 5.413 -6.226 1.00 . A A . 39 ILE N 1 1
5 3205 1 1 39 ILE O O -0.795 7.388 -8.716 1.00 . A A . 39 ILE O 1 1
5 3206 1 1 40 CYS C C -0.989 9.791 -7.703 1.00 . A A . 40 CYS C 1 1
5 3207 1 1 40 CYS CA C -2.158 9.094 -7.010 1.00 . A A . 40 CYS CA 1 1
5 3208 1 1 40 CYS CB C -2.491 9.813 -5.702 1.00 . A A . 40 CYS CB 1 1
5 3209 1 1 40 CYS H H -2.135 7.288 -5.906 1.00 . A A . 40 CYS H 1 1
5 3210 1 1 40 CYS HA H -3.019 9.130 -7.660 1.00 . A A . 40 CYS HA 1 1
5 3211 1 1 40 CYS HB2 H -1.786 9.509 -4.942 1.00 . A A . 40 CYS HB2 1 1
5 3212 1 1 40 CYS HB3 H -2.410 10.879 -5.855 1.00 . A A . 40 CYS HB3 1 1
5 3213 1 1 40 CYS N N -1.848 7.693 -6.752 1.00 . A A . 40 CYS N 1 1
5 3214 1 1 40 CYS O O -1.175 10.499 -8.692 1.00 . A A . 40 CYS O 1 1
5 3215 1 1 40 CYS SG S -4.166 9.469 -5.070 1.00 . A A . 40 CYS SG 1 1
5 3216 1 1 41 ARG C C 1.347 10.203 -9.265 1.00 . A A . 41 ARG C 1 1
5 3217 1 1 41 ARG CA C 1.411 10.193 -7.740 1.00 . A A . 41 ARG CA 1 1
5 3218 1 1 41 ARG CB C 2.658 9.440 -7.277 1.00 . A A . 41 ARG CB 1 1
5 3219 1 1 41 ARG CD C 4.798 8.282 -7.908 1.00 . A A . 41 ARG CD 1 1
5 3220 1 1 41 ARG CG C 3.512 8.915 -8.418 1.00 . A A . 41 ARG CG 1 1
5 3221 1 1 41 ARG CZ C 4.925 6.103 -9.038 1.00 . A A . 41 ARG CZ 1 1
5 3222 1 1 41 ARG H H 0.296 9.009 -6.385 1.00 . A A . 41 ARG H 1 1
5 3223 1 1 41 ARG HA H 1.463 11.211 -7.388 1.00 . A A . 41 ARG HA 1 1
5 3224 1 1 41 ARG HB2 H 3.265 10.105 -6.679 1.00 . A A . 41 ARG HB2 1 1
5 3225 1 1 41 ARG HB3 H 2.353 8.601 -6.670 1.00 . A A . 41 ARG HB3 1 1
5 3226 1 1 41 ARG HD2 H 5.618 8.613 -8.529 1.00 . A A . 41 ARG HD2 1 1
5 3227 1 1 41 ARG HD3 H 4.964 8.606 -6.891 1.00 . A A . 41 ARG HD3 1 1
5 3228 1 1 41 ARG HE H 4.551 6.359 -7.096 1.00 . A A . 41 ARG HE 1 1
5 3229 1 1 41 ARG HG2 H 2.951 8.172 -8.965 1.00 . A A . 41 ARG HG2 1 1
5 3230 1 1 41 ARG HG3 H 3.762 9.736 -9.076 1.00 . A A . 41 ARG HG3 1 1
5 3231 1 1 41 ARG HH11 H 5.235 7.701 -10.235 1.00 . A A . 41 ARG HH11 1 1
5 3232 1 1 41 ARG HH12 H 5.322 6.158 -11.019 1.00 . A A . 41 ARG HH12 1 1
5 3233 1 1 41 ARG HH21 H 4.663 4.323 -8.118 1.00 . A A . 41 ARG HH21 1 1
5 3234 1 1 41 ARG HH22 H 4.996 4.238 -9.815 1.00 . A A . 41 ARG HH22 1 1
5 3235 1 1 41 ARG N N 0.212 9.584 -7.174 1.00 . A A . 41 ARG N 1 1
5 3236 1 1 41 ARG NE N 4.738 6.824 -7.939 1.00 . A A . 41 ARG NE 1 1
5 3237 1 1 41 ARG NH1 N 5.181 6.704 -10.193 1.00 . A A . 41 ARG NH1 1 1
5 3238 1 1 41 ARG NH2 N 4.855 4.779 -8.987 1.00 . A A . 41 ARG NH2 1 1
5 3239 1 1 41 ARG O O 1.646 11.214 -9.903 1.00 . A A . 41 ARG O 1 1
5 3240 1 1 42 LEU C C -0.111 9.989 -11.860 1.00 . A A . 42 LEU C 1 1
5 3241 1 1 42 LEU CA C 0.851 8.951 -11.292 1.00 . A A . 42 LEU CA 1 1
5 3242 1 1 42 LEU CB C 0.385 7.545 -11.674 1.00 . A A . 42 LEU CB 1 1
5 3243 1 1 42 LEU CD1 C 0.874 5.126 -12.116 1.00 . A A . 42 LEU CD1 1 1
5 3244 1 1 42 LEU CD2 C 2.537 6.875 -12.773 1.00 . A A . 42 LEU CD2 1 1
5 3245 1 1 42 LEU CG C 1.476 6.476 -11.758 1.00 . A A . 42 LEU CG 1 1
5 3246 1 1 42 LEU H H 0.728 8.302 -9.282 1.00 . A A . 42 LEU H 1 1
5 3247 1 1 42 LEU HA H 1.833 9.122 -11.711 1.00 . A A . 42 LEU HA 1 1
5 3248 1 1 42 LEU HB2 H -0.335 7.224 -10.938 1.00 . A A . 42 LEU HB2 1 1
5 3249 1 1 42 LEU HB3 H -0.094 7.607 -12.641 1.00 . A A . 42 LEU HB3 1 1
5 3250 1 1 42 LEU HD11 H 1.662 4.396 -12.218 1.00 . A A . 42 LEU HD11 1 1
5 3251 1 1 42 LEU HD12 H 0.337 5.208 -13.050 1.00 . A A . 42 LEU HD12 1 1
5 3252 1 1 42 LEU HD13 H 0.194 4.817 -11.336 1.00 . A A . 42 LEU HD13 1 1
5 3253 1 1 42 LEU HD21 H 2.060 7.287 -13.649 1.00 . A A . 42 LEU HD21 1 1
5 3254 1 1 42 LEU HD22 H 3.112 6.005 -13.052 1.00 . A A . 42 LEU HD22 1 1
5 3255 1 1 42 LEU HD23 H 3.191 7.615 -12.337 1.00 . A A . 42 LEU HD23 1 1
5 3256 1 1 42 LEU HG H 1.954 6.382 -10.792 1.00 . A A . 42 LEU HG 1 1
5 3257 1 1 42 LEU N N 0.954 9.073 -9.843 1.00 . A A . 42 LEU N 1 1
5 3258 1 1 42 LEU O O -0.884 9.665 -12.762 1.00 . A A . 42 LEU O 1 1
5 3259 2 2 1 ZN ZN ZN 0.011 -4.595 -0.352 1.00 . B A . 201 ZN ZN 1 1
5 3260 3 2 1 ZN ZN ZN -3.912 8.024 -3.213 1.00 . C A . 202 ZN ZN 1 1
6 3261 1 1 1 GLU C C -12.972 -5.144 3.286 1.00 . A A . 1 GLU C 1 1
6 3262 1 1 1 GLU CA C -13.622 -5.729 4.537 1.00 . A A . 1 GLU CA 1 1
6 3263 1 1 1 GLU CB C -13.895 -7.221 4.333 1.00 . A A . 1 GLU CB 1 1
6 3264 1 1 1 GLU CD C -14.679 -8.943 6.006 1.00 . A A . 1 GLU CD 1 1
6 3265 1 1 1 GLU CG C -13.529 -8.075 5.535 1.00 . A A . 1 GLU CG 1 1
6 3266 1 1 1 GLU H1 H -15.711 -5.508 4.802 1.00 . A A . 1 GLU H1 1 1
6 3267 1 1 1 GLU HA H -12.946 -5.606 5.369 1.00 . A A . 1 GLU HA 1 1
6 3268 1 1 1 GLU HB2 H -14.945 -7.357 4.126 1.00 . A A . 1 GLU HB2 1 1
6 3269 1 1 1 GLU HB3 H -13.322 -7.566 3.484 1.00 . A A . 1 GLU HB3 1 1
6 3270 1 1 1 GLU HG2 H -12.702 -8.716 5.266 1.00 . A A . 1 GLU HG2 1 1
6 3271 1 1 1 GLU HG3 H -13.231 -7.426 6.345 1.00 . A A . 1 GLU HG3 1 1
6 3272 1 1 1 GLU N N -14.860 -5.026 4.857 1.00 . A A . 1 GLU N 1 1
6 3273 1 1 1 GLU O O -13.529 -5.220 2.192 1.00 . A A . 1 GLU O 1 1
6 3274 1 1 1 GLU OE1 O -14.751 -10.115 5.579 1.00 . A A . 1 GLU OE1 1 1
6 3275 1 1 1 GLU OE2 O -15.509 -8.451 6.800 1.00 . A A . 1 GLU OE2 1 1
6 3276 1 1 2 GLU C C -9.887 -4.839 1.927 1.00 . A A . 2 GLU C 1 1
6 3277 1 1 2 GLU CA C -11.065 -3.962 2.345 1.00 . A A . 2 GLU CA 1 1
6 3278 1 1 2 GLU CB C -10.566 -2.566 2.723 1.00 . A A . 2 GLU CB 1 1
6 3279 1 1 2 GLU CD C -11.263 -0.610 1.282 1.00 . A A . 2 GLU CD 1 1
6 3280 1 1 2 GLU CG C -11.592 -1.469 2.488 1.00 . A A . 2 GLU CG 1 1
6 3281 1 1 2 GLU H H -11.397 -4.532 4.356 1.00 . A A . 2 GLU H 1 1
6 3282 1 1 2 GLU HA H -11.746 -3.877 1.512 1.00 . A A . 2 GLU HA 1 1
6 3283 1 1 2 GLU HB2 H -10.299 -2.563 3.769 1.00 . A A . 2 GLU HB2 1 1
6 3284 1 1 2 GLU HB3 H -9.688 -2.339 2.136 1.00 . A A . 2 GLU HB3 1 1
6 3285 1 1 2 GLU HG2 H -12.558 -1.925 2.334 1.00 . A A . 2 GLU HG2 1 1
6 3286 1 1 2 GLU HG3 H -11.630 -0.836 3.362 1.00 . A A . 2 GLU HG3 1 1
6 3287 1 1 2 GLU N N -11.790 -4.560 3.459 1.00 . A A . 2 GLU N 1 1
6 3288 1 1 2 GLU O O -9.606 -5.858 2.557 1.00 . A A . 2 GLU O 1 1
6 3289 1 1 2 GLU OE1 O -12.097 -0.549 0.354 1.00 . A A . 2 GLU OE1 1 1
6 3290 1 1 2 GLU OE2 O -10.175 -0.001 1.266 1.00 . A A . 2 GLU OE2 1 1
6 3291 1 1 3 GLU C C -7.035 -4.248 -0.281 1.00 . A A . 3 GLU C 1 1
6 3292 1 1 3 GLU CA C -8.056 -5.181 0.361 1.00 . A A . 3 GLU CA 1 1
6 3293 1 1 3 GLU CB C -8.511 -6.234 -0.653 1.00 . A A . 3 GLU CB 1 1
6 3294 1 1 3 GLU CD C -9.278 -8.640 -0.721 1.00 . A A . 3 GLU CD 1 1
6 3295 1 1 3 GLU CG C -9.442 -7.282 -0.066 1.00 . A A . 3 GLU CG 1 1
6 3296 1 1 3 GLU H H -9.475 -3.611 0.404 1.00 . A A . 3 GLU H 1 1
6 3297 1 1 3 GLU HA H -7.594 -5.680 1.199 1.00 . A A . 3 GLU HA 1 1
6 3298 1 1 3 GLU HB2 H -9.024 -5.738 -1.463 1.00 . A A . 3 GLU HB2 1 1
6 3299 1 1 3 GLU HB3 H -7.640 -6.737 -1.045 1.00 . A A . 3 GLU HB3 1 1
6 3300 1 1 3 GLU HG2 H -9.233 -7.382 0.988 1.00 . A A . 3 GLU HG2 1 1
6 3301 1 1 3 GLU HG3 H -10.462 -6.954 -0.201 1.00 . A A . 3 GLU HG3 1 1
6 3302 1 1 3 GLU N N -9.202 -4.433 0.863 1.00 . A A . 3 GLU N 1 1
6 3303 1 1 3 GLU O O -7.397 -3.257 -0.916 1.00 . A A . 3 GLU O 1 1
6 3304 1 1 3 GLU OE1 O -9.815 -9.628 -0.178 1.00 . A A . 3 GLU OE1 1 1
6 3305 1 1 3 GLU OE2 O -8.615 -8.715 -1.776 1.00 . A A . 3 GLU OE2 1 1
6 3306 1 1 4 CYS C C -4.995 -3.367 -2.114 1.00 . A A . 4 CYS C 1 1
6 3307 1 1 4 CYS CA C -4.682 -3.762 -0.674 1.00 . A A . 4 CYS CA 1 1
6 3308 1 1 4 CYS CB C -3.359 -4.529 -0.621 1.00 . A A . 4 CYS CB 1 1
6 3309 1 1 4 CYS H H -5.531 -5.375 0.403 1.00 . A A . 4 CYS H 1 1
6 3310 1 1 4 CYS HA H -4.595 -2.867 -0.078 1.00 . A A . 4 CYS HA 1 1
6 3311 1 1 4 CYS HB2 H -3.211 -4.908 0.381 1.00 . A A . 4 CYS HB2 1 1
6 3312 1 1 4 CYS HB3 H -3.403 -5.358 -1.310 1.00 . A A . 4 CYS HB3 1 1
6 3313 1 1 4 CYS N N -5.757 -4.572 -0.113 1.00 . A A . 4 CYS N 1 1
6 3314 1 1 4 CYS O O -5.724 -4.068 -2.817 1.00 . A A . 4 CYS O 1 1
6 3315 1 1 4 CYS SG S -1.901 -3.525 -1.051 1.00 . A A . 4 CYS SG 1 1
6 3316 1 1 5 CYS C C -3.544 -2.210 -4.834 1.00 . A A . 5 CYS C 1 1
6 3317 1 1 5 CYS CA C -4.659 -1.749 -3.902 1.00 . A A . 5 CYS CA 1 1
6 3318 1 1 5 CYS CB C -4.745 -0.222 -3.905 1.00 . A A . 5 CYS CB 1 1
6 3319 1 1 5 CYS H H -3.868 -1.725 -1.938 1.00 . A A . 5 CYS H 1 1
6 3320 1 1 5 CYS HA H -5.596 -2.155 -4.252 1.00 . A A . 5 CYS HA 1 1
6 3321 1 1 5 CYS HB2 H -5.179 0.103 -4.839 1.00 . A A . 5 CYS HB2 1 1
6 3322 1 1 5 CYS HB3 H -5.379 0.098 -3.091 1.00 . A A . 5 CYS HB3 1 1
6 3323 1 1 5 CYS HG H -3.347 1.728 -3.044 1.00 . A A . 5 CYS HG 1 1
6 3324 1 1 5 CYS N N -4.439 -2.240 -2.545 1.00 . A A . 5 CYS N 1 1
6 3325 1 1 5 CYS O O -3.776 -2.465 -6.016 1.00 . A A . 5 CYS O 1 1
6 3326 1 1 5 CYS SG S -3.149 0.608 -3.722 1.00 . A A . 5 CYS SG 1 1
6 3327 1 1 6 ILE C C -1.135 -4.264 -5.197 1.00 . A A . 6 ILE C 1 1
6 3328 1 1 6 ILE CA C -1.184 -2.744 -5.079 1.00 . A A . 6 ILE CA 1 1
6 3329 1 1 6 ILE CB C 0.137 -2.247 -4.461 1.00 . A A . 6 ILE CB 1 1
6 3330 1 1 6 ILE CD1 C 1.462 -0.135 -3.947 1.00 . A A . 6 ILE CD1 1 1
6 3331 1 1 6 ILE CG1 C 0.122 -0.723 -4.330 1.00 . A A . 6 ILE CG1 1 1
6 3332 1 1 6 ILE CG2 C 1.320 -2.700 -5.302 1.00 . A A . 6 ILE CG2 1 1
6 3333 1 1 6 ILE H H -2.213 -2.097 -3.347 1.00 . A A . 6 ILE H 1 1
6 3334 1 1 6 ILE HA H -1.276 -2.319 -6.068 1.00 . A A . 6 ILE HA 1 1
6 3335 1 1 6 ILE HB H 0.235 -2.684 -3.479 1.00 . A A . 6 ILE HB 1 1
6 3336 1 1 6 ILE HD11 H 1.317 0.652 -3.222 1.00 . A A . 6 ILE HD11 1 1
6 3337 1 1 6 ILE HD12 H 2.086 -0.908 -3.523 1.00 . A A . 6 ILE HD12 1 1
6 3338 1 1 6 ILE HD13 H 1.942 0.271 -4.826 1.00 . A A . 6 ILE HD13 1 1
6 3339 1 1 6 ILE HG12 H -0.172 -0.290 -5.273 1.00 . A A . 6 ILE HG12 1 1
6 3340 1 1 6 ILE HG13 H -0.593 -0.440 -3.571 1.00 . A A . 6 ILE HG13 1 1
6 3341 1 1 6 ILE HG21 H 1.594 -1.915 -5.991 1.00 . A A . 6 ILE HG21 1 1
6 3342 1 1 6 ILE HG22 H 2.157 -2.920 -4.657 1.00 . A A . 6 ILE HG22 1 1
6 3343 1 1 6 ILE HG23 H 1.049 -3.586 -5.857 1.00 . A A . 6 ILE HG23 1 1
6 3344 1 1 6 ILE N N -2.334 -2.314 -4.294 1.00 . A A . 6 ILE N 1 1
6 3345 1 1 6 ILE O O -1.284 -4.817 -6.287 1.00 . A A . 6 ILE O 1 1
6 3346 1 1 7 CYS C C -2.248 -7.000 -4.235 1.00 . A A . 7 CYS C 1 1
6 3347 1 1 7 CYS CA C -0.863 -6.390 -4.044 1.00 . A A . 7 CYS CA 1 1
6 3348 1 1 7 CYS CB C -0.259 -6.871 -2.723 1.00 . A A . 7 CYS CB 1 1
6 3349 1 1 7 CYS H H -0.818 -4.436 -3.230 1.00 . A A . 7 CYS H 1 1
6 3350 1 1 7 CYS HA H -0.228 -6.707 -4.857 1.00 . A A . 7 CYS HA 1 1
6 3351 1 1 7 CYS HB2 H -1.051 -6.995 -1.998 1.00 . A A . 7 CYS HB2 1 1
6 3352 1 1 7 CYS HB3 H 0.226 -7.822 -2.884 1.00 . A A . 7 CYS HB3 1 1
6 3353 1 1 7 CYS N N -0.929 -4.933 -4.068 1.00 . A A . 7 CYS N 1 1
6 3354 1 1 7 CYS O O -2.396 -8.042 -4.873 1.00 . A A . 7 CYS O 1 1
6 3355 1 1 7 CYS SG S 0.971 -5.734 -2.009 1.00 . A A . 7 CYS SG 1 1
6 3356 1 1 8 MET C C -4.683 -8.344 -3.763 1.00 . A A . 8 MET C 1 1
6 3357 1 1 8 MET CA C -4.634 -6.821 -3.789 1.00 . A A . 8 MET CA 1 1
6 3358 1 1 8 MET CB C -5.276 -6.299 -5.076 1.00 . A A . 8 MET CB 1 1
6 3359 1 1 8 MET CE C -3.655 -5.730 -8.851 1.00 . A A . 8 MET CE 1 1
6 3360 1 1 8 MET CG C -4.267 -5.944 -6.156 1.00 . A A . 8 MET CG 1 1
6 3361 1 1 8 MET H H -3.080 -5.517 -3.182 1.00 . A A . 8 MET H 1 1
6 3362 1 1 8 MET HA H -5.186 -6.439 -2.943 1.00 . A A . 8 MET HA 1 1
6 3363 1 1 8 MET HB2 H -5.937 -7.058 -5.467 1.00 . A A . 8 MET HB2 1 1
6 3364 1 1 8 MET HB3 H -5.851 -5.415 -4.846 1.00 . A A . 8 MET HB3 1 1
6 3365 1 1 8 MET HE1 H -3.965 -6.267 -9.735 1.00 . A A . 8 MET HE1 1 1
6 3366 1 1 8 MET HE2 H -3.300 -4.750 -9.131 1.00 . A A . 8 MET HE2 1 1
6 3367 1 1 8 MET HE3 H -2.863 -6.274 -8.358 1.00 . A A . 8 MET HE3 1 1
6 3368 1 1 8 MET HG2 H -3.702 -5.081 -5.834 1.00 . A A . 8 MET HG2 1 1
6 3369 1 1 8 MET HG3 H -3.597 -6.779 -6.293 1.00 . A A . 8 MET HG3 1 1
6 3370 1 1 8 MET N N -3.261 -6.343 -3.678 1.00 . A A . 8 MET N 1 1
6 3371 1 1 8 MET O O -4.796 -8.990 -4.805 1.00 . A A . 8 MET O 1 1
6 3372 1 1 8 MET SD S -5.048 -5.563 -7.736 1.00 . A A . 8 MET SD 1 1
6 3373 1 1 9 ASP C C -5.129 -10.743 -1.011 1.00 . A A . 9 ASP C 1 1
6 3374 1 1 9 ASP CA C -4.635 -10.363 -2.404 1.00 . A A . 9 ASP CA 1 1
6 3375 1 1 9 ASP CB C -3.248 -10.959 -2.647 1.00 . A A . 9 ASP CB 1 1
6 3376 1 1 9 ASP CG C -2.387 -10.951 -1.400 1.00 . A A . 9 ASP CG 1 1
6 3377 1 1 9 ASP H H -4.511 -8.346 -1.771 1.00 . A A . 9 ASP H 1 1
6 3378 1 1 9 ASP HA H -5.322 -10.761 -3.136 1.00 . A A . 9 ASP HA 1 1
6 3379 1 1 9 ASP HB2 H -3.357 -11.982 -2.980 1.00 . A A . 9 ASP HB2 1 1
6 3380 1 1 9 ASP HB3 H -2.747 -10.387 -3.414 1.00 . A A . 9 ASP HB3 1 1
6 3381 1 1 9 ASP N N -4.599 -8.914 -2.565 1.00 . A A . 9 ASP N 1 1
6 3382 1 1 9 ASP O O -5.932 -11.661 -0.854 1.00 . A A . 9 ASP O 1 1
6 3383 1 1 9 ASP OD1 O -1.969 -12.042 -0.960 1.00 . A A . 9 ASP OD1 1 1
6 3384 1 1 9 ASP OD2 O -2.131 -9.852 -0.864 1.00 . A A . 9 ASP OD2 1 1
6 3385 1 1 10 GLY C C -6.032 -9.291 1.897 1.00 . A A . 10 GLY C 1 1
6 3386 1 1 10 GLY CA C -5.041 -10.308 1.366 1.00 . A A . 10 GLY CA 1 1
6 3387 1 1 10 GLY H H -4.001 -9.309 -0.185 1.00 . A A . 10 GLY H 1 1
6 3388 1 1 10 GLY HA2 H -5.490 -11.288 1.405 1.00 . A A . 10 GLY HA2 1 1
6 3389 1 1 10 GLY HA3 H -4.163 -10.299 1.995 1.00 . A A . 10 GLY HA3 1 1
6 3390 1 1 10 GLY N N -4.640 -10.029 -0.001 1.00 . A A . 10 GLY N 1 1
6 3391 1 1 10 GLY O O -7.229 -9.380 1.623 1.00 . A A . 10 GLY O 1 1
6 3392 1 1 11 ARG C C -5.646 -5.956 3.308 1.00 . A A . 11 ARG C 1 1
6 3393 1 1 11 ARG CA C -6.386 -7.289 3.233 1.00 . A A . 11 ARG CA 1 1
6 3394 1 1 11 ARG CB C -6.857 -7.701 4.629 1.00 . A A . 11 ARG CB 1 1
6 3395 1 1 11 ARG CD C -4.509 -7.617 5.523 1.00 . A A . 11 ARG CD 1 1
6 3396 1 1 11 ARG CG C -5.795 -8.424 5.441 1.00 . A A . 11 ARG CG 1 1
6 3397 1 1 11 ARG CZ C -4.829 -6.378 7.622 1.00 . A A . 11 ARG CZ 1 1
6 3398 1 1 11 ARG H H -4.572 -8.306 2.842 1.00 . A A . 11 ARG H 1 1
6 3399 1 1 11 ARG HA H -7.247 -7.173 2.592 1.00 . A A . 11 ARG HA 1 1
6 3400 1 1 11 ARG HB2 H -7.153 -6.815 5.173 1.00 . A A . 11 ARG HB2 1 1
6 3401 1 1 11 ARG HB3 H -7.710 -8.353 4.529 1.00 . A A . 11 ARG HB3 1 1
6 3402 1 1 11 ARG HD2 H -3.747 -8.225 5.986 1.00 . A A . 11 ARG HD2 1 1
6 3403 1 1 11 ARG HD3 H -4.201 -7.355 4.521 1.00 . A A . 11 ARG HD3 1 1
6 3404 1 1 11 ARG HE H -4.683 -5.542 5.816 1.00 . A A . 11 ARG HE 1 1
6 3405 1 1 11 ARG HG2 H -6.168 -8.587 6.442 1.00 . A A . 11 ARG HG2 1 1
6 3406 1 1 11 ARG HG3 H -5.584 -9.375 4.975 1.00 . A A . 11 ARG HG3 1 1
6 3407 1 1 11 ARG HH11 H -4.714 -8.384 7.827 1.00 . A A . 11 ARG HH11 1 1
6 3408 1 1 11 ARG HH12 H -4.939 -7.499 9.300 1.00 . A A . 11 ARG HH12 1 1
6 3409 1 1 11 ARG HH21 H -4.979 -4.366 7.747 1.00 . A A . 11 ARG HH21 1 1
6 3410 1 1 11 ARG HH22 H -5.091 -5.213 9.253 1.00 . A A . 11 ARG HH22 1 1
6 3411 1 1 11 ARG N N -5.535 -8.323 2.661 1.00 . A A . 11 ARG N 1 1
6 3412 1 1 11 ARG NE N -4.679 -6.393 6.302 1.00 . A A . 11 ARG NE 1 1
6 3413 1 1 11 ARG NH1 N -4.828 -7.514 8.306 1.00 . A A . 11 ARG NH1 1 1
6 3414 1 1 11 ARG NH2 N -4.978 -5.225 8.260 1.00 . A A . 11 ARG NH2 1 1
6 3415 1 1 11 ARG O O -4.525 -5.828 2.815 1.00 . A A . 11 ARG O 1 1
6 3416 1 1 12 ALA C C -5.739 -3.166 5.512 1.00 . A A . 12 ALA C 1 1
6 3417 1 1 12 ALA CA C -5.684 -3.644 4.066 1.00 . A A . 12 ALA CA 1 1
6 3418 1 1 12 ALA CB C -6.384 -2.649 3.152 1.00 . A A . 12 ALA CB 1 1
6 3419 1 1 12 ALA H H -7.173 -5.129 4.299 1.00 . A A . 12 ALA H 1 1
6 3420 1 1 12 ALA HA H -4.650 -3.711 3.758 1.00 . A A . 12 ALA HA 1 1
6 3421 1 1 12 ALA HB1 H -6.070 -1.646 3.405 1.00 . A A . 12 ALA HB1 1 1
6 3422 1 1 12 ALA HB2 H -6.126 -2.859 2.125 1.00 . A A . 12 ALA HB2 1 1
6 3423 1 1 12 ALA HB3 H -7.453 -2.734 3.280 1.00 . A A . 12 ALA HB3 1 1
6 3424 1 1 12 ALA N N -6.282 -4.966 3.926 1.00 . A A . 12 ALA N 1 1
6 3425 1 1 12 ALA O O -6.771 -3.279 6.175 1.00 . A A . 12 ALA O 1 1
6 3426 1 1 13 ASP C C -4.490 -0.615 7.392 1.00 . A A . 13 ASP C 1 1
6 3427 1 1 13 ASP CA C -4.545 -2.139 7.368 1.00 . A A . 13 ASP CA 1 1
6 3428 1 1 13 ASP CB C -3.317 -2.717 8.073 1.00 . A A . 13 ASP CB 1 1
6 3429 1 1 13 ASP CG C -3.610 -3.127 9.503 1.00 . A A . 13 ASP CG 1 1
6 3430 1 1 13 ASP H H -3.833 -2.571 5.422 1.00 . A A . 13 ASP H 1 1
6 3431 1 1 13 ASP HA H -5.433 -2.462 7.889 1.00 . A A . 13 ASP HA 1 1
6 3432 1 1 13 ASP HB2 H -2.976 -3.588 7.531 1.00 . A A . 13 ASP HB2 1 1
6 3433 1 1 13 ASP HB3 H -2.533 -1.975 8.082 1.00 . A A . 13 ASP HB3 1 1
6 3434 1 1 13 ASP N N -4.624 -2.634 5.998 1.00 . A A . 13 ASP N 1 1
6 3435 1 1 13 ASP O O -4.909 0.017 8.364 1.00 . A A . 13 ASP O 1 1
6 3436 1 1 13 ASP OD1 O -4.301 -2.363 10.209 1.00 . A A . 13 ASP OD1 1 1
6 3437 1 1 13 ASP OD2 O -3.148 -4.211 9.915 1.00 . A A . 13 ASP OD2 1 1
6 3438 1 1 14 LEU C C -4.611 1.941 4.996 1.00 . A A . 14 LEU C 1 1
6 3439 1 1 14 LEU CA C -3.860 1.422 6.217 1.00 . A A . 14 LEU CA 1 1
6 3440 1 1 14 LEU CB C -2.389 1.836 6.139 1.00 . A A . 14 LEU CB 1 1
6 3441 1 1 14 LEU CD1 C -0.269 2.327 7.386 1.00 . A A . 14 LEU CD1 1 1
6 3442 1 1 14 LEU CD2 C -2.231 3.864 7.605 1.00 . A A . 14 LEU CD2 1 1
6 3443 1 1 14 LEU CG C -1.787 2.420 7.418 1.00 . A A . 14 LEU CG 1 1
6 3444 1 1 14 LEU H H -3.654 -0.585 5.578 1.00 . A A . 14 LEU H 1 1
6 3445 1 1 14 LEU HA H -4.299 1.851 7.105 1.00 . A A . 14 LEU HA 1 1
6 3446 1 1 14 LEU HB2 H -1.812 0.963 5.872 1.00 . A A . 14 LEU HB2 1 1
6 3447 1 1 14 LEU HB3 H -2.296 2.579 5.360 1.00 . A A . 14 LEU HB3 1 1
6 3448 1 1 14 LEU HD11 H 0.067 1.669 8.172 1.00 . A A . 14 LEU HD11 1 1
6 3449 1 1 14 LEU HD12 H 0.155 3.309 7.531 1.00 . A A . 14 LEU HD12 1 1
6 3450 1 1 14 LEU HD13 H 0.046 1.936 6.429 1.00 . A A . 14 LEU HD13 1 1
6 3451 1 1 14 LEU HD21 H -3.309 3.913 7.597 1.00 . A A . 14 LEU HD21 1 1
6 3452 1 1 14 LEU HD22 H -1.837 4.468 6.800 1.00 . A A . 14 LEU HD22 1 1
6 3453 1 1 14 LEU HD23 H -1.859 4.235 8.549 1.00 . A A . 14 LEU HD23 1 1
6 3454 1 1 14 LEU HG H -2.138 1.849 8.267 1.00 . A A . 14 LEU HG 1 1
6 3455 1 1 14 LEU N N -3.970 -0.029 6.319 1.00 . A A . 14 LEU N 1 1
6 3456 1 1 14 LEU O O -4.118 1.858 3.871 1.00 . A A . 14 LEU O 1 1
6 3457 1 1 15 ILE C C -6.492 4.531 4.057 1.00 . A A . 15 ILE C 1 1
6 3458 1 1 15 ILE CA C -6.622 3.014 4.146 1.00 . A A . 15 ILE CA 1 1
6 3459 1 1 15 ILE CB C -8.107 2.648 4.328 1.00 . A A . 15 ILE CB 1 1
6 3460 1 1 15 ILE CD1 C -8.283 0.414 5.534 1.00 . A A . 15 ILE CD1 1 1
6 3461 1 1 15 ILE CG1 C -8.300 1.134 4.205 1.00 . A A . 15 ILE CG1 1 1
6 3462 1 1 15 ILE CG2 C -8.962 3.381 3.306 1.00 . A A . 15 ILE CG2 1 1
6 3463 1 1 15 ILE H H -6.142 2.515 6.145 1.00 . A A . 15 ILE H 1 1
6 3464 1 1 15 ILE HA H -6.276 2.579 3.220 1.00 . A A . 15 ILE HA 1 1
6 3465 1 1 15 ILE HB H -8.415 2.964 5.313 1.00 . A A . 15 ILE HB 1 1
6 3466 1 1 15 ILE HD11 H -8.877 0.961 6.250 1.00 . A A . 15 ILE HD11 1 1
6 3467 1 1 15 ILE HD12 H -8.689 -0.579 5.411 1.00 . A A . 15 ILE HD12 1 1
6 3468 1 1 15 ILE HD13 H -7.265 0.343 5.891 1.00 . A A . 15 ILE HD13 1 1
6 3469 1 1 15 ILE HG12 H -9.250 0.936 3.733 1.00 . A A . 15 ILE HG12 1 1
6 3470 1 1 15 ILE HG13 H -7.508 0.727 3.594 1.00 . A A . 15 ILE HG13 1 1
6 3471 1 1 15 ILE HG21 H -8.323 3.884 2.596 1.00 . A A . 15 ILE HG21 1 1
6 3472 1 1 15 ILE HG22 H -9.590 2.672 2.787 1.00 . A A . 15 ILE HG22 1 1
6 3473 1 1 15 ILE HG23 H -9.582 4.108 3.811 1.00 . A A . 15 ILE HG23 1 1
6 3474 1 1 15 ILE N N -5.804 2.477 5.227 1.00 . A A . 15 ILE N 1 1
6 3475 1 1 15 ILE O O -7.322 5.268 4.590 1.00 . A A . 15 ILE O 1 1
6 3476 1 1 16 LEU C C -6.504 7.158 2.904 1.00 . A A . 16 LEU C 1 1
6 3477 1 1 16 LEU CA C -5.206 6.420 3.220 1.00 . A A . 16 LEU CA 1 1
6 3478 1 1 16 LEU CB C -4.184 6.665 2.109 1.00 . A A . 16 LEU CB 1 1
6 3479 1 1 16 LEU CD1 C -1.821 6.438 1.302 1.00 . A A . 16 LEU CD1 1 1
6 3480 1 1 16 LEU CD2 C -2.324 7.841 3.310 1.00 . A A . 16 LEU CD2 1 1
6 3481 1 1 16 LEU CG C -2.713 6.598 2.523 1.00 . A A . 16 LEU CG 1 1
6 3482 1 1 16 LEU H H -4.818 4.353 2.979 1.00 . A A . 16 LEU H 1 1
6 3483 1 1 16 LEU HA H -4.810 6.797 4.151 1.00 . A A . 16 LEU HA 1 1
6 3484 1 1 16 LEU HB2 H -4.344 5.923 1.341 1.00 . A A . 16 LEU HB2 1 1
6 3485 1 1 16 LEU HB3 H -4.369 7.648 1.700 1.00 . A A . 16 LEU HB3 1 1
6 3486 1 1 16 LEU HD11 H -1.175 5.584 1.438 1.00 . A A . 16 LEU HD11 1 1
6 3487 1 1 16 LEU HD12 H -1.222 7.327 1.174 1.00 . A A . 16 LEU HD12 1 1
6 3488 1 1 16 LEU HD13 H -2.435 6.289 0.425 1.00 . A A . 16 LEU HD13 1 1
6 3489 1 1 16 LEU HD21 H -2.893 7.877 4.228 1.00 . A A . 16 LEU HD21 1 1
6 3490 1 1 16 LEU HD22 H -2.534 8.721 2.721 1.00 . A A . 16 LEU HD22 1 1
6 3491 1 1 16 LEU HD23 H -1.269 7.804 3.540 1.00 . A A . 16 LEU HD23 1 1
6 3492 1 1 16 LEU HG H -2.564 5.737 3.160 1.00 . A A . 16 LEU HG 1 1
6 3493 1 1 16 LEU N N -5.445 4.991 3.381 1.00 . A A . 16 LEU N 1 1
6 3494 1 1 16 LEU O O -7.470 6.578 2.410 1.00 . A A . 16 LEU O 1 1
6 3495 1 1 17 PRO C C -7.947 9.536 1.458 1.00 . A A . 17 PRO C 1 1
6 3496 1 1 17 PRO CA C -7.697 9.313 2.945 1.00 . A A . 17 PRO CA 1 1
6 3497 1 1 17 PRO CB C -7.334 10.632 3.631 1.00 . A A . 17 PRO CB 1 1
6 3498 1 1 17 PRO CD C -5.409 9.224 3.783 1.00 . A A . 17 PRO CD 1 1
6 3499 1 1 17 PRO CG C -5.845 10.656 3.642 1.00 . A A . 17 PRO CG 1 1
6 3500 1 1 17 PRO HA H -8.587 8.901 3.400 1.00 . A A . 17 PRO HA 1 1
6 3501 1 1 17 PRO HB2 H -7.739 11.458 3.065 1.00 . A A . 17 PRO HB2 1 1
6 3502 1 1 17 PRO HB3 H -7.736 10.643 4.633 1.00 . A A . 17 PRO HB3 1 1
6 3503 1 1 17 PRO HD2 H -4.494 9.051 3.234 1.00 . A A . 17 PRO HD2 1 1
6 3504 1 1 17 PRO HD3 H -5.280 8.969 4.825 1.00 . A A . 17 PRO HD3 1 1
6 3505 1 1 17 PRO HG2 H -5.477 11.070 2.715 1.00 . A A . 17 PRO HG2 1 1
6 3506 1 1 17 PRO HG3 H -5.493 11.238 4.480 1.00 . A A . 17 PRO HG3 1 1
6 3507 1 1 17 PRO N N -6.526 8.467 3.193 1.00 . A A . 17 PRO N 1 1
6 3508 1 1 17 PRO O O -8.862 10.265 1.074 1.00 . A A . 17 PRO O 1 1
6 3509 1 1 18 CYS C C -7.907 7.792 -1.424 1.00 . A A . 18 CYS C 1 1
6 3510 1 1 18 CYS CA C -7.258 9.035 -0.823 1.00 . A A . 18 CYS CA 1 1
6 3511 1 1 18 CYS CB C -5.887 9.268 -1.461 1.00 . A A . 18 CYS CB 1 1
6 3512 1 1 18 CYS H H -6.415 8.338 0.990 1.00 . A A . 18 CYS H 1 1
6 3513 1 1 18 CYS HA H -7.889 9.888 -1.024 1.00 . A A . 18 CYS HA 1 1
6 3514 1 1 18 CYS HB2 H -5.494 10.213 -1.116 1.00 . A A . 18 CYS HB2 1 1
6 3515 1 1 18 CYS HB3 H -5.220 8.474 -1.162 1.00 . A A . 18 CYS HB3 1 1
6 3516 1 1 18 CYS N N -7.127 8.905 0.623 1.00 . A A . 18 CYS N 1 1
6 3517 1 1 18 CYS O O -8.126 7.716 -2.632 1.00 . A A . 18 CYS O 1 1
6 3518 1 1 18 CYS SG S -5.914 9.315 -3.282 1.00 . A A . 18 CYS SG 1 1
6 3519 1 1 19 ALA C C -7.795 4.596 -1.538 1.00 . A A . 19 ALA C 1 1
6 3520 1 1 19 ALA CA C -8.837 5.580 -1.017 1.00 . A A . 19 ALA CA 1 1
6 3521 1 1 19 ALA CB C -9.875 5.870 -2.090 1.00 . A A . 19 ALA CB 1 1
6 3522 1 1 19 ALA H H -8.013 6.938 0.381 1.00 . A A . 19 ALA H 1 1
6 3523 1 1 19 ALA HA H -9.344 5.139 -0.171 1.00 . A A . 19 ALA HA 1 1
6 3524 1 1 19 ALA HB1 H -10.708 5.190 -1.979 1.00 . A A . 19 ALA HB1 1 1
6 3525 1 1 19 ALA HB2 H -10.225 6.887 -1.988 1.00 . A A . 19 ALA HB2 1 1
6 3526 1 1 19 ALA HB3 H -9.431 5.739 -3.066 1.00 . A A . 19 ALA HB3 1 1
6 3527 1 1 19 ALA N N -8.212 6.819 -0.571 1.00 . A A . 19 ALA N 1 1
6 3528 1 1 19 ALA O O -8.127 3.639 -2.239 1.00 . A A . 19 ALA O 1 1
6 3529 1 1 20 HIS C C -4.852 3.210 -0.442 1.00 . A A . 20 HIS C 1 1
6 3530 1 1 20 HIS CA C -5.444 3.971 -1.625 1.00 . A A . 20 HIS CA 1 1
6 3531 1 1 20 HIS CB C -4.355 4.793 -2.314 1.00 . A A . 20 HIS CB 1 1
6 3532 1 1 20 HIS CD2 C -5.383 4.500 -4.678 1.00 . A A . 20 HIS CD2 1 1
6 3533 1 1 20 HIS CE1 C -4.739 6.409 -5.546 1.00 . A A . 20 HIS CE1 1 1
6 3534 1 1 20 HIS CG C -4.691 5.168 -3.725 1.00 . A A . 20 HIS CG 1 1
6 3535 1 1 20 HIS H H -6.334 5.615 -0.631 1.00 . A A . 20 HIS H 1 1
6 3536 1 1 20 HIS HA H -5.846 3.259 -2.330 1.00 . A A . 20 HIS HA 1 1
6 3537 1 1 20 HIS HB2 H -4.196 5.705 -1.758 1.00 . A A . 20 HIS HB2 1 1
6 3538 1 1 20 HIS HB3 H -3.438 4.222 -2.331 1.00 . A A . 20 HIS HB3 1 1
6 3539 1 1 20 HIS HD2 H -5.838 3.526 -4.575 1.00 . A A . 20 HIS HD2 1 1
6 3540 1 1 20 HIS HE1 H -4.584 7.222 -6.238 1.00 . A A . 20 HIS HE1 1 1
6 3541 1 1 20 HIS HE2 H -5.899 5.107 -6.621 1.00 . A A . 20 HIS HE2 1 1
6 3542 1 1 20 HIS N N -6.535 4.837 -1.192 1.00 . A A . 20 HIS N 1 1
6 3543 1 1 20 HIS ND1 N -4.300 6.359 -4.300 1.00 . A A . 20 HIS ND1 1 1
6 3544 1 1 20 HIS NE2 N -5.398 5.292 -5.800 1.00 . A A . 20 HIS NE2 1 1
6 3545 1 1 20 HIS O O -3.952 3.703 0.237 1.00 . A A . 20 HIS O 1 1
6 3546 1 1 21 SER C C -3.578 0.490 0.537 1.00 . A A . 21 SER C 1 1
6 3547 1 1 21 SER CA C -4.889 1.180 0.901 1.00 . A A . 21 SER CA 1 1
6 3548 1 1 21 SER CB C -5.943 0.135 1.273 1.00 . A A . 21 SER CB 1 1
6 3549 1 1 21 SER H H -6.080 1.669 -0.780 1.00 . A A . 21 SER H 1 1
6 3550 1 1 21 SER HA H -4.719 1.826 1.750 1.00 . A A . 21 SER HA 1 1
6 3551 1 1 21 SER HB2 H -5.637 -0.830 0.898 1.00 . A A . 21 SER HB2 1 1
6 3552 1 1 21 SER HB3 H -6.037 0.091 2.348 1.00 . A A . 21 SER HB3 1 1
6 3553 1 1 21 SER HG H -7.517 -0.270 0.180 1.00 . A A . 21 SER HG 1 1
6 3554 1 1 21 SER N N -5.364 2.007 -0.203 1.00 . A A . 21 SER N 1 1
6 3555 1 1 21 SER O O -3.239 0.357 -0.639 1.00 . A A . 21 SER O 1 1
6 3556 1 1 21 SER OG O -7.204 0.462 0.716 1.00 . A A . 21 SER OG 1 1
6 3557 1 1 22 PHE C C -1.220 -1.510 2.536 1.00 . A A . 22 PHE C 1 1
6 3558 1 1 22 PHE CA C -1.569 -0.623 1.344 1.00 . A A . 22 PHE CA 1 1
6 3559 1 1 22 PHE CB C -0.457 0.403 1.114 1.00 . A A . 22 PHE CB 1 1
6 3560 1 1 22 PHE CD1 C -0.547 1.029 -1.313 1.00 . A A . 22 PHE CD1 1 1
6 3561 1 1 22 PHE CD2 C -1.249 2.639 0.299 1.00 . A A . 22 PHE CD2 1 1
6 3562 1 1 22 PHE CE1 C -0.823 1.923 -2.331 1.00 . A A . 22 PHE CE1 1 1
6 3563 1 1 22 PHE CE2 C -1.527 3.537 -0.714 1.00 . A A . 22 PHE CE2 1 1
6 3564 1 1 22 PHE CG C -0.757 1.377 0.011 1.00 . A A . 22 PHE CG 1 1
6 3565 1 1 22 PHE CZ C -1.313 3.178 -2.031 1.00 . A A . 22 PHE CZ 1 1
6 3566 1 1 22 PHE H H -3.168 0.190 2.470 1.00 . A A . 22 PHE H 1 1
6 3567 1 1 22 PHE HA H -1.665 -1.241 0.465 1.00 . A A . 22 PHE HA 1 1
6 3568 1 1 22 PHE HB2 H -0.304 0.967 2.022 1.00 . A A . 22 PHE HB2 1 1
6 3569 1 1 22 PHE HB3 H 0.455 -0.118 0.861 1.00 . A A . 22 PHE HB3 1 1
6 3570 1 1 22 PHE HD1 H -0.164 0.046 -1.550 1.00 . A A . 22 PHE HD1 1 1
6 3571 1 1 22 PHE HD2 H -1.416 2.922 1.328 1.00 . A A . 22 PHE HD2 1 1
6 3572 1 1 22 PHE HE1 H -0.655 1.639 -3.360 1.00 . A A . 22 PHE HE1 1 1
6 3573 1 1 22 PHE HE2 H -1.910 4.518 -0.478 1.00 . A A . 22 PHE HE2 1 1
6 3574 1 1 22 PHE HZ H -1.529 3.878 -2.825 1.00 . A A . 22 PHE HZ 1 1
6 3575 1 1 22 PHE N N -2.844 0.054 1.555 1.00 . A A . 22 PHE N 1 1
6 3576 1 1 22 PHE O O -0.846 -1.019 3.602 1.00 . A A . 22 PHE O 1 1
6 3577 1 1 23 CYS C C 0.401 -3.637 3.870 1.00 . A A . 23 CYS C 1 1
6 3578 1 1 23 CYS CA C -1.046 -3.776 3.405 1.00 . A A . 23 CYS CA 1 1
6 3579 1 1 23 CYS CB C -1.301 -5.203 2.916 1.00 . A A . 23 CYS CB 1 1
6 3580 1 1 23 CYS H H -1.649 -3.150 1.475 1.00 . A A . 23 CYS H 1 1
6 3581 1 1 23 CYS HA H -1.701 -3.568 4.237 1.00 . A A . 23 CYS HA 1 1
6 3582 1 1 23 CYS HB2 H -1.174 -5.887 3.744 1.00 . A A . 23 CYS HB2 1 1
6 3583 1 1 23 CYS HB3 H -2.314 -5.275 2.549 1.00 . A A . 23 CYS HB3 1 1
6 3584 1 1 23 CYS N N -1.346 -2.819 2.347 1.00 . A A . 23 CYS N 1 1
6 3585 1 1 23 CYS O O 1.314 -3.497 3.058 1.00 . A A . 23 CYS O 1 1
6 3586 1 1 23 CYS SG S -0.186 -5.742 1.580 1.00 . A A . 23 CYS SG 1 1
6 3587 1 1 24 GLN C C 2.967 -4.263 4.888 1.00 . A A . 24 GLN C 1 1
6 3588 1 1 24 GLN CA C 1.935 -3.554 5.757 1.00 . A A . 24 GLN CA 1 1
6 3589 1 1 24 GLN CB C 1.959 -4.132 7.174 1.00 . A A . 24 GLN CB 1 1
6 3590 1 1 24 GLN CD C 3.130 -2.058 8.018 1.00 . A A . 24 GLN CD 1 1
6 3591 1 1 24 GLN CG C 3.077 -3.573 8.040 1.00 . A A . 24 GLN CG 1 1
6 3592 1 1 24 GLN H H -0.169 -3.790 5.781 1.00 . A A . 24 GLN H 1 1
6 3593 1 1 24 GLN HA H 2.181 -2.503 5.803 1.00 . A A . 24 GLN HA 1 1
6 3594 1 1 24 GLN HB2 H 1.017 -3.914 7.655 1.00 . A A . 24 GLN HB2 1 1
6 3595 1 1 24 GLN HB3 H 2.083 -5.202 7.110 1.00 . A A . 24 GLN HB3 1 1
6 3596 1 1 24 GLN HE21 H 1.194 -1.959 8.457 1.00 . A A . 24 GLN HE21 1 1
6 3597 1 1 24 GLN HE22 H 1.999 -0.443 8.265 1.00 . A A . 24 GLN HE22 1 1
6 3598 1 1 24 GLN HG2 H 2.923 -3.898 9.057 1.00 . A A . 24 GLN HG2 1 1
6 3599 1 1 24 GLN HG3 H 4.020 -3.957 7.679 1.00 . A A . 24 GLN HG3 1 1
6 3600 1 1 24 GLN N N 0.600 -3.676 5.184 1.00 . A A . 24 GLN N 1 1
6 3601 1 1 24 GLN NE2 N 1.993 -1.423 8.271 1.00 . A A . 24 GLN NE2 1 1
6 3602 1 1 24 GLN O O 4.083 -3.775 4.709 1.00 . A A . 24 GLN O 1 1
6 3603 1 1 24 GLN OE1 O 4.183 -1.466 7.776 1.00 . A A . 24 GLN OE1 1 1
6 3604 1 1 25 LYS C C 4.229 -5.289 2.525 1.00 . A A . 25 LYS C 1 1
6 3605 1 1 25 LYS CA C 3.481 -6.194 3.499 1.00 . A A . 25 LYS CA 1 1
6 3606 1 1 25 LYS CB C 2.689 -7.249 2.724 1.00 . A A . 25 LYS CB 1 1
6 3607 1 1 25 LYS CD C 1.299 -9.318 3.042 1.00 . A A . 25 LYS CD 1 1
6 3608 1 1 25 LYS CE C 1.703 -10.373 4.061 1.00 . A A . 25 LYS CE 1 1
6 3609 1 1 25 LYS CG C 1.598 -7.915 3.544 1.00 . A A . 25 LYS CG 1 1
6 3610 1 1 25 LYS H H 1.685 -5.754 4.530 1.00 . A A . 25 LYS H 1 1
6 3611 1 1 25 LYS HA H 4.198 -6.690 4.135 1.00 . A A . 25 LYS HA 1 1
6 3612 1 1 25 LYS HB2 H 2.230 -6.780 1.866 1.00 . A A . 25 LYS HB2 1 1
6 3613 1 1 25 LYS HB3 H 3.371 -8.015 2.382 1.00 . A A . 25 LYS HB3 1 1
6 3614 1 1 25 LYS HD2 H 0.240 -9.405 2.851 1.00 . A A . 25 LYS HD2 1 1
6 3615 1 1 25 LYS HD3 H 1.847 -9.486 2.125 1.00 . A A . 25 LYS HD3 1 1
6 3616 1 1 25 LYS HE2 H 2.780 -10.396 4.127 1.00 . A A . 25 LYS HE2 1 1
6 3617 1 1 25 LYS HE3 H 1.289 -10.103 5.022 1.00 . A A . 25 LYS HE3 1 1
6 3618 1 1 25 LYS HG2 H 1.919 -7.975 4.574 1.00 . A A . 25 LYS HG2 1 1
6 3619 1 1 25 LYS HG3 H 0.698 -7.321 3.479 1.00 . A A . 25 LYS HG3 1 1
6 3620 1 1 25 LYS HZ1 H 1.073 -12.307 4.536 1.00 . A A . 25 LYS HZ1 1 1
6 3621 1 1 25 LYS HZ2 H 1.899 -12.197 3.064 1.00 . A A . 25 LYS HZ2 1 1
6 3622 1 1 25 LYS HZ3 H 0.303 -11.649 3.180 1.00 . A A . 25 LYS HZ3 1 1
6 3623 1 1 25 LYS N N 2.589 -5.417 4.351 1.00 . A A . 25 LYS N 1 1
6 3624 1 1 25 LYS NZ N 1.210 -11.726 3.683 1.00 . A A . 25 LYS NZ 1 1
6 3625 1 1 25 LYS O O 5.452 -5.165 2.593 1.00 . A A . 25 LYS O 1 1
6 3626 1 1 26 CYS C C 4.653 -2.517 1.306 1.00 . A A . 26 CYS C 1 1
6 3627 1 1 26 CYS CA C 4.080 -3.763 0.635 1.00 . A A . 26 CYS CA 1 1
6 3628 1 1 26 CYS CB C 3.038 -3.359 -0.409 1.00 . A A . 26 CYS CB 1 1
6 3629 1 1 26 CYS H H 2.517 -4.797 1.619 1.00 . A A . 26 CYS H 1 1
6 3630 1 1 26 CYS HA H 4.882 -4.294 0.145 1.00 . A A . 26 CYS HA 1 1
6 3631 1 1 26 CYS HB2 H 3.422 -2.531 -0.988 1.00 . A A . 26 CYS HB2 1 1
6 3632 1 1 26 CYS HB3 H 2.855 -4.196 -1.066 1.00 . A A . 26 CYS HB3 1 1
6 3633 1 1 26 CYS N N 3.488 -4.657 1.622 1.00 . A A . 26 CYS N 1 1
6 3634 1 1 26 CYS O O 5.768 -2.093 0.998 1.00 . A A . 26 CYS O 1 1
6 3635 1 1 26 CYS SG S 1.438 -2.846 0.296 1.00 . A A . 26 CYS SG 1 1
6 3636 1 1 27 ILE C C 5.663 -0.966 3.616 1.00 . A A . 27 ILE C 1 1
6 3637 1 1 27 ILE CA C 4.316 -0.743 2.936 1.00 . A A . 27 ILE CA 1 1
6 3638 1 1 27 ILE CB C 3.283 -0.316 3.995 1.00 . A A . 27 ILE CB 1 1
6 3639 1 1 27 ILE CD1 C 1.369 1.312 4.395 1.00 . A A . 27 ILE CD1 1 1
6 3640 1 1 27 ILE CG1 C 2.593 0.982 3.571 1.00 . A A . 27 ILE CG1 1 1
6 3641 1 1 27 ILE CG2 C 3.953 -0.149 5.350 1.00 . A A . 27 ILE CG2 1 1
6 3642 1 1 27 ILE H H 3.007 -2.325 2.422 1.00 . A A . 27 ILE H 1 1
6 3643 1 1 27 ILE HA H 4.416 0.057 2.216 1.00 . A A . 27 ILE HA 1 1
6 3644 1 1 27 ILE HB H 2.543 -1.098 4.080 1.00 . A A . 27 ILE HB 1 1
6 3645 1 1 27 ILE HD11 H 1.551 1.060 5.429 1.00 . A A . 27 ILE HD11 1 1
6 3646 1 1 27 ILE HD12 H 1.151 2.367 4.314 1.00 . A A . 27 ILE HD12 1 1
6 3647 1 1 27 ILE HD13 H 0.525 0.742 4.031 1.00 . A A . 27 ILE HD13 1 1
6 3648 1 1 27 ILE HG12 H 3.288 1.801 3.669 1.00 . A A . 27 ILE HG12 1 1
6 3649 1 1 27 ILE HG13 H 2.286 0.897 2.538 1.00 . A A . 27 ILE HG13 1 1
6 3650 1 1 27 ILE HG21 H 4.682 0.646 5.296 1.00 . A A . 27 ILE HG21 1 1
6 3651 1 1 27 ILE HG22 H 3.207 0.099 6.092 1.00 . A A . 27 ILE HG22 1 1
6 3652 1 1 27 ILE HG23 H 4.443 -1.069 5.627 1.00 . A A . 27 ILE HG23 1 1
6 3653 1 1 27 ILE N N 3.885 -1.938 2.222 1.00 . A A . 27 ILE N 1 1
6 3654 1 1 27 ILE O O 6.387 -0.014 3.909 1.00 . A A . 27 ILE O 1 1
6 3655 1 1 28 ASP C C 8.437 -2.228 3.611 1.00 . A A . 28 ASP C 1 1
6 3656 1 1 28 ASP CA C 7.254 -2.578 4.508 1.00 . A A . 28 ASP CA 1 1
6 3657 1 1 28 ASP CB C 7.280 -4.067 4.852 1.00 . A A . 28 ASP CB 1 1
6 3658 1 1 28 ASP CG C 8.526 -4.462 5.622 1.00 . A A . 28 ASP CG 1 1
6 3659 1 1 28 ASP H H 5.372 -2.943 3.608 1.00 . A A . 28 ASP H 1 1
6 3660 1 1 28 ASP HA H 7.329 -2.006 5.421 1.00 . A A . 28 ASP HA 1 1
6 3661 1 1 28 ASP HB2 H 6.416 -4.307 5.455 1.00 . A A . 28 ASP HB2 1 1
6 3662 1 1 28 ASP HB3 H 7.246 -4.642 3.937 1.00 . A A . 28 ASP HB3 1 1
6 3663 1 1 28 ASP N N 5.992 -2.229 3.865 1.00 . A A . 28 ASP N 1 1
6 3664 1 1 28 ASP O O 9.339 -1.495 4.012 1.00 . A A . 28 ASP O 1 1
6 3665 1 1 28 ASP OD1 O 9.097 -3.592 6.312 1.00 . A A . 28 ASP OD1 1 1
6 3666 1 1 28 ASP OD2 O 8.928 -5.641 5.534 1.00 . A A . 28 ASP OD2 1 1
6 3667 1 1 29 LYS C C 9.515 -1.040 1.019 1.00 . A A . 29 LYS C 1 1
6 3668 1 1 29 LYS CA C 9.497 -2.506 1.437 1.00 . A A . 29 LYS CA 1 1
6 3669 1 1 29 LYS CB C 9.330 -3.397 0.204 1.00 . A A . 29 LYS CB 1 1
6 3670 1 1 29 LYS CD C 10.497 -4.525 -1.714 1.00 . A A . 29 LYS CD 1 1
6 3671 1 1 29 LYS CE C 10.950 -5.815 -1.047 1.00 . A A . 29 LYS CE 1 1
6 3672 1 1 29 LYS CG C 10.519 -3.358 -0.741 1.00 . A A . 29 LYS CG 1 1
6 3673 1 1 29 LYS H H 7.678 -3.338 2.131 1.00 . A A . 29 LYS H 1 1
6 3674 1 1 29 LYS HA H 10.434 -2.744 1.918 1.00 . A A . 29 LYS HA 1 1
6 3675 1 1 29 LYS HB2 H 9.187 -4.417 0.529 1.00 . A A . 29 LYS HB2 1 1
6 3676 1 1 29 LYS HB3 H 8.454 -3.076 -0.342 1.00 . A A . 29 LYS HB3 1 1
6 3677 1 1 29 LYS HD2 H 9.490 -4.657 -2.081 1.00 . A A . 29 LYS HD2 1 1
6 3678 1 1 29 LYS HD3 H 11.157 -4.305 -2.541 1.00 . A A . 29 LYS HD3 1 1
6 3679 1 1 29 LYS HE2 H 11.817 -5.606 -0.442 1.00 . A A . 29 LYS HE2 1 1
6 3680 1 1 29 LYS HE3 H 10.150 -6.180 -0.419 1.00 . A A . 29 LYS HE3 1 1
6 3681 1 1 29 LYS HG2 H 10.491 -2.435 -1.301 1.00 . A A . 29 LYS HG2 1 1
6 3682 1 1 29 LYS HG3 H 11.429 -3.402 -0.161 1.00 . A A . 29 LYS HG3 1 1
6 3683 1 1 29 LYS HZ1 H 11.466 -6.428 -2.976 1.00 . A A . 29 LYS HZ1 1 1
6 3684 1 1 29 LYS HZ2 H 10.518 -7.546 -2.133 1.00 . A A . 29 LYS HZ2 1 1
6 3685 1 1 29 LYS HZ3 H 12.156 -7.368 -1.751 1.00 . A A . 29 LYS HZ3 1 1
6 3686 1 1 29 LYS N N 8.425 -2.761 2.393 1.00 . A A . 29 LYS N 1 1
6 3687 1 1 29 LYS NZ N 11.297 -6.863 -2.047 1.00 . A A . 29 LYS NZ 1 1
6 3688 1 1 29 LYS O O 10.549 -0.518 0.599 1.00 . A A . 29 LYS O 1 1
6 3689 1 1 30 TRP C C 8.357 1.918 2.004 1.00 . A A . 30 TRP C 1 1
6 3690 1 1 30 TRP CA C 8.255 1.027 0.772 1.00 . A A . 30 TRP CA 1 1
6 3691 1 1 30 TRP CB C 6.931 1.282 0.050 1.00 . A A . 30 TRP CB 1 1
6 3692 1 1 30 TRP CD1 C 5.847 -0.522 -1.413 1.00 . A A . 30 TRP CD1 1 1
6 3693 1 1 30 TRP CD2 C 7.544 0.563 -2.393 1.00 . A A . 30 TRP CD2 1 1
6 3694 1 1 30 TRP CE2 C 7.040 -0.394 -3.296 1.00 . A A . 30 TRP CE2 1 1
6 3695 1 1 30 TRP CE3 C 8.615 1.366 -2.793 1.00 . A A . 30 TRP CE3 1 1
6 3696 1 1 30 TRP CG C 6.767 0.465 -1.196 1.00 . A A . 30 TRP CG 1 1
6 3697 1 1 30 TRP CH2 C 8.621 0.234 -4.935 1.00 . A A . 30 TRP CH2 1 1
6 3698 1 1 30 TRP CZ2 C 7.573 -0.567 -4.571 1.00 . A A . 30 TRP CZ2 1 1
6 3699 1 1 30 TRP CZ3 C 9.143 1.194 -4.058 1.00 . A A . 30 TRP CZ3 1 1
6 3700 1 1 30 TRP H H 7.579 -0.852 1.477 1.00 . A A . 30 TRP H 1 1
6 3701 1 1 30 TRP HA H 9.071 1.262 0.104 1.00 . A A . 30 TRP HA 1 1
6 3702 1 1 30 TRP HB2 H 6.114 1.045 0.714 1.00 . A A . 30 TRP HB2 1 1
6 3703 1 1 30 TRP HB3 H 6.876 2.326 -0.225 1.00 . A A . 30 TRP HB3 1 1
6 3704 1 1 30 TRP HD1 H 5.111 -0.836 -0.690 1.00 . A A . 30 TRP HD1 1 1
6 3705 1 1 30 TRP HE1 H 5.466 -1.761 -3.065 1.00 . A A . 30 TRP HE1 1 1
6 3706 1 1 30 TRP HE3 H 9.031 2.113 -2.131 1.00 . A A . 30 TRP HE3 1 1
6 3707 1 1 30 TRP HH2 H 9.065 0.133 -5.914 1.00 . A A . 30 TRP HH2 1 1
6 3708 1 1 30 TRP HZ2 H 7.182 -1.303 -5.260 1.00 . A A . 30 TRP HZ2 1 1
6 3709 1 1 30 TRP HZ3 H 9.971 1.805 -4.384 1.00 . A A . 30 TRP HZ3 1 1
6 3710 1 1 30 TRP N N 8.369 -0.381 1.137 1.00 . A A . 30 TRP N 1 1
6 3711 1 1 30 TRP NE1 N 6.006 -1.043 -2.674 1.00 . A A . 30 TRP NE1 1 1
6 3712 1 1 30 TRP O O 7.352 2.217 2.650 1.00 . A A . 30 TRP O 1 1
6 3713 1 1 31 SER C C 8.674 4.203 3.651 1.00 . A A . 31 SER C 1 1
6 3714 1 1 31 SER CA C 9.808 3.196 3.483 1.00 . A A . 31 SER CA 1 1
6 3715 1 1 31 SER CB C 11.142 3.933 3.341 1.00 . A A . 31 SER CB 1 1
6 3716 1 1 31 SER H H 10.337 2.068 1.771 1.00 . A A . 31 SER H 1 1
6 3717 1 1 31 SER HA H 9.846 2.565 4.359 1.00 . A A . 31 SER HA 1 1
6 3718 1 1 31 SER HB2 H 11.641 3.596 2.445 1.00 . A A . 31 SER HB2 1 1
6 3719 1 1 31 SER HB3 H 10.958 4.994 3.274 1.00 . A A . 31 SER HB3 1 1
6 3720 1 1 31 SER HG H 12.665 3.055 4.206 1.00 . A A . 31 SER HG 1 1
6 3721 1 1 31 SER N N 9.576 2.341 2.326 1.00 . A A . 31 SER N 1 1
6 3722 1 1 31 SER O O 8.180 4.767 2.674 1.00 . A A . 31 SER O 1 1
6 3723 1 1 31 SER OG O 11.982 3.683 4.454 1.00 . A A . 31 SER OG 1 1
6 3724 1 1 32 ASP C C 7.751 6.743 5.521 1.00 . A A . 32 ASP C 1 1
6 3725 1 1 32 ASP CA C 7.192 5.363 5.195 1.00 . A A . 32 ASP CA 1 1
6 3726 1 1 32 ASP CB C 6.348 4.850 6.364 1.00 . A A . 32 ASP CB 1 1
6 3727 1 1 32 ASP CG C 7.197 4.343 7.512 1.00 . A A . 32 ASP CG 1 1
6 3728 1 1 32 ASP H H 8.699 3.942 5.633 1.00 . A A . 32 ASP H 1 1
6 3729 1 1 32 ASP HA H 6.566 5.440 4.318 1.00 . A A . 32 ASP HA 1 1
6 3730 1 1 32 ASP HB2 H 5.725 5.655 6.729 1.00 . A A . 32 ASP HB2 1 1
6 3731 1 1 32 ASP HB3 H 5.720 4.043 6.019 1.00 . A A . 32 ASP HB3 1 1
6 3732 1 1 32 ASP N N 8.266 4.423 4.897 1.00 . A A . 32 ASP N 1 1
6 3733 1 1 32 ASP O O 7.549 7.262 6.619 1.00 . A A . 32 ASP O 1 1
6 3734 1 1 32 ASP OD1 O 8.440 4.375 7.390 1.00 . A A . 32 ASP OD1 1 1
6 3735 1 1 32 ASP OD2 O 6.620 3.915 8.532 1.00 . A A . 32 ASP OD2 1 1
6 3736 1 1 33 ARG C C 8.430 9.665 3.788 1.00 . A A . 33 ARG C 1 1
6 3737 1 1 33 ARG CA C 9.048 8.652 4.747 1.00 . A A . 33 ARG CA 1 1
6 3738 1 1 33 ARG CB C 10.562 8.591 4.536 1.00 . A A . 33 ARG CB 1 1
6 3739 1 1 33 ARG CD C 12.582 7.304 5.297 1.00 . A A . 33 ARG CD 1 1
6 3740 1 1 33 ARG CG C 11.321 8.036 5.729 1.00 . A A . 33 ARG CG 1 1
6 3741 1 1 33 ARG CZ C 14.709 7.826 4.179 1.00 . A A . 33 ARG CZ 1 1
6 3742 1 1 33 ARG H H 8.584 6.868 3.707 1.00 . A A . 33 ARG H 1 1
6 3743 1 1 33 ARG HA H 8.848 8.965 5.761 1.00 . A A . 33 ARG HA 1 1
6 3744 1 1 33 ARG HB2 H 10.769 7.962 3.682 1.00 . A A . 33 ARG HB2 1 1
6 3745 1 1 33 ARG HB3 H 10.926 9.587 4.336 1.00 . A A . 33 ARG HB3 1 1
6 3746 1 1 33 ARG HD2 H 12.973 6.757 6.142 1.00 . A A . 33 ARG HD2 1 1
6 3747 1 1 33 ARG HD3 H 12.327 6.613 4.508 1.00 . A A . 33 ARG HD3 1 1
6 3748 1 1 33 ARG HE H 13.470 9.179 4.963 1.00 . A A . 33 ARG HE 1 1
6 3749 1 1 33 ARG HG2 H 11.598 8.853 6.380 1.00 . A A . 33 ARG HG2 1 1
6 3750 1 1 33 ARG HG3 H 10.681 7.349 6.264 1.00 . A A . 33 ARG HG3 1 1
6 3751 1 1 33 ARG HH11 H 14.256 5.860 4.269 1.00 . A A . 33 ARG HH11 1 1
6 3752 1 1 33 ARG HH12 H 15.753 6.242 3.484 1.00 . A A . 33 ARG HH12 1 1
6 3753 1 1 33 ARG HH21 H 15.438 9.695 3.931 1.00 . A A . 33 ARG HH21 1 1
6 3754 1 1 33 ARG HH22 H 16.424 8.424 3.292 1.00 . A A . 33 ARG HH22 1 1
6 3755 1 1 33 ARG N N 8.456 7.332 4.561 1.00 . A A . 33 ARG N 1 1
6 3756 1 1 33 ARG NE N 13.608 8.221 4.810 1.00 . A A . 33 ARG NE 1 1
6 3757 1 1 33 ARG NH1 N 14.924 6.537 3.959 1.00 . A A . 33 ARG NH1 1 1
6 3758 1 1 33 ARG NH2 N 15.596 8.722 3.767 1.00 . A A . 33 ARG NH2 1 1
6 3759 1 1 33 ARG O O 8.458 10.870 4.039 1.00 . A A . 33 ARG O 1 1
6 3760 1 1 34 HIS C C 5.756 10.184 1.966 1.00 . A A . 34 HIS C 1 1
6 3761 1 1 34 HIS CA C 7.249 10.029 1.691 1.00 . A A . 34 HIS CA 1 1
6 3762 1 1 34 HIS CB C 7.464 9.461 0.288 1.00 . A A . 34 HIS CB 1 1
6 3763 1 1 34 HIS CD2 C 9.906 8.685 -0.115 1.00 . A A . 34 HIS CD2 1 1
6 3764 1 1 34 HIS CE1 C 9.639 6.551 0.305 1.00 . A A . 34 HIS CE1 1 1
6 3765 1 1 34 HIS CG C 8.605 8.494 0.202 1.00 . A A . 34 HIS CG 1 1
6 3766 1 1 34 HIS H H 7.883 8.198 2.544 1.00 . A A . 34 HIS H 1 1
6 3767 1 1 34 HIS HA H 7.716 11.000 1.752 1.00 . A A . 34 HIS HA 1 1
6 3768 1 1 34 HIS HB2 H 6.568 8.945 -0.025 1.00 . A A . 34 HIS HB2 1 1
6 3769 1 1 34 HIS HB3 H 7.664 10.273 -0.396 1.00 . A A . 34 HIS HB3 1 1
6 3770 1 1 34 HIS HD2 H 10.372 9.626 -0.375 1.00 . A A . 34 HIS HD2 1 1
6 3771 1 1 34 HIS HE1 H 9.835 5.497 0.440 1.00 . A A . 34 HIS HE1 1 1
6 3772 1 1 34 HIS HE2 H 11.490 7.307 -0.138 1.00 . A A . 34 HIS HE2 1 1
6 3773 1 1 34 HIS N N 7.873 9.168 2.689 1.00 . A A . 34 HIS N 1 1
6 3774 1 1 34 HIS ND1 N 8.470 7.146 0.458 1.00 . A A . 34 HIS ND1 1 1
6 3775 1 1 34 HIS NE2 N 10.528 7.463 -0.044 1.00 . A A . 34 HIS NE2 1 1
6 3776 1 1 34 HIS O O 5.261 9.772 3.015 1.00 . A A . 34 HIS O 1 1
6 3777 1 1 35 ARG C C 2.829 9.771 0.682 1.00 . A A . 35 ARG C 1 1
6 3778 1 1 35 ARG CA C 3.608 10.994 1.158 1.00 . A A . 35 ARG CA 1 1
6 3779 1 1 35 ARG CB C 3.173 12.228 0.367 1.00 . A A . 35 ARG CB 1 1
6 3780 1 1 35 ARG CD C 3.725 13.496 -1.732 1.00 . A A . 35 ARG CD 1 1
6 3781 1 1 35 ARG CG C 3.457 12.129 -1.123 1.00 . A A . 35 ARG CG 1 1
6 3782 1 1 35 ARG CZ C 3.687 14.545 -3.955 1.00 . A A . 35 ARG CZ 1 1
6 3783 1 1 35 ARG H H 5.493 11.090 0.202 1.00 . A A . 35 ARG H 1 1
6 3784 1 1 35 ARG HA H 3.397 11.156 2.204 1.00 . A A . 35 ARG HA 1 1
6 3785 1 1 35 ARG HB2 H 2.110 12.370 0.498 1.00 . A A . 35 ARG HB2 1 1
6 3786 1 1 35 ARG HB3 H 3.693 13.091 0.753 1.00 . A A . 35 ARG HB3 1 1
6 3787 1 1 35 ARG HD2 H 3.157 14.236 -1.188 1.00 . A A . 35 ARG HD2 1 1
6 3788 1 1 35 ARG HD3 H 4.779 13.715 -1.643 1.00 . A A . 35 ARG HD3 1 1
6 3789 1 1 35 ARG HE H 2.812 12.812 -3.497 1.00 . A A . 35 ARG HE 1 1
6 3790 1 1 35 ARG HG2 H 4.325 11.504 -1.274 1.00 . A A . 35 ARG HG2 1 1
6 3791 1 1 35 ARG HG3 H 2.603 11.687 -1.614 1.00 . A A . 35 ARG HG3 1 1
6 3792 1 1 35 ARG HH11 H 4.702 15.577 -2.546 1.00 . A A . 35 ARG HH11 1 1
6 3793 1 1 35 ARG HH12 H 4.667 16.305 -4.117 1.00 . A A . 35 ARG HH12 1 1
6 3794 1 1 35 ARG HH21 H 2.760 13.761 -5.571 1.00 . A A . 35 ARG HH21 1 1
6 3795 1 1 35 ARG HH22 H 3.561 15.272 -5.837 1.00 . A A . 35 ARG HH22 1 1
6 3796 1 1 35 ARG N N 5.043 10.782 1.016 1.00 . A A . 35 ARG N 1 1
6 3797 1 1 35 ARG NE N 3.346 13.552 -3.141 1.00 . A A . 35 ARG NE 1 1
6 3798 1 1 35 ARG NH1 N 4.411 15.560 -3.502 1.00 . A A . 35 ARG NH1 1 1
6 3799 1 1 35 ARG NH2 N 3.305 14.525 -5.226 1.00 . A A . 35 ARG NH2 1 1
6 3800 1 1 35 ARG O O 1.626 9.847 0.436 1.00 . A A . 35 ARG O 1 1
6 3801 1 1 36 ASN C C 1.856 7.683 -0.972 1.00 . A A . 36 ASN C 1 1
6 3802 1 1 36 ASN CA C 2.898 7.407 0.109 1.00 . A A . 36 ASN CA 1 1
6 3803 1 1 36 ASN CB C 2.245 6.685 1.290 1.00 . A A . 36 ASN CB 1 1
6 3804 1 1 36 ASN CG C 2.577 5.207 1.319 1.00 . A A . 36 ASN CG 1 1
6 3805 1 1 36 ASN H H 4.481 8.648 0.767 1.00 . A A . 36 ASN H 1 1
6 3806 1 1 36 ASN HA H 3.670 6.776 -0.305 1.00 . A A . 36 ASN HA 1 1
6 3807 1 1 36 ASN HB2 H 2.591 7.132 2.211 1.00 . A A . 36 ASN HB2 1 1
6 3808 1 1 36 ASN HB3 H 1.173 6.794 1.222 1.00 . A A . 36 ASN HB3 1 1
6 3809 1 1 36 ASN HD21 H 4.511 5.612 1.088 1.00 . A A . 36 ASN HD21 1 1
6 3810 1 1 36 ASN HD22 H 4.103 3.937 1.207 1.00 . A A . 36 ASN HD22 1 1
6 3811 1 1 36 ASN N N 3.524 8.646 0.556 1.00 . A A . 36 ASN N 1 1
6 3812 1 1 36 ASN ND2 N 3.860 4.886 1.192 1.00 . A A . 36 ASN ND2 1 1
6 3813 1 1 36 ASN O O 1.913 8.704 -1.658 1.00 . A A . 36 ASN O 1 1
6 3814 1 1 36 ASN OD1 O 1.691 4.363 1.455 1.00 . A A . 36 ASN OD1 1 1
6 3815 1 1 37 CYS C C 0.422 6.841 -3.526 1.00 . A A . 37 CYS C 1 1
6 3816 1 1 37 CYS CA C -0.150 6.909 -2.113 1.00 . A A . 37 CYS CA 1 1
6 3817 1 1 37 CYS CB C -0.892 8.233 -1.914 1.00 . A A . 37 CYS CB 1 1
6 3818 1 1 37 CYS H H 0.913 5.973 -0.539 1.00 . A A . 37 CYS H 1 1
6 3819 1 1 37 CYS HA H -0.845 6.094 -1.979 1.00 . A A . 37 CYS HA 1 1
6 3820 1 1 37 CYS HB2 H -0.591 8.667 -0.971 1.00 . A A . 37 CYS HB2 1 1
6 3821 1 1 37 CYS HB3 H -0.628 8.908 -2.715 1.00 . A A . 37 CYS HB3 1 1
6 3822 1 1 37 CYS N N 0.905 6.766 -1.117 1.00 . A A . 37 CYS N 1 1
6 3823 1 1 37 CYS O O 0.091 7.646 -4.396 1.00 . A A . 37 CYS O 1 1
6 3824 1 1 37 CYS SG S -2.706 8.074 -1.897 1.00 . A A . 37 CYS SG 1 1
6 3825 1 1 38 PRO C C 0.957 5.163 -6.121 1.00 . A A . 38 PRO C 1 1
6 3826 1 1 38 PRO CA C 1.940 5.659 -5.065 1.00 . A A . 38 PRO CA 1 1
6 3827 1 1 38 PRO CB C 3.004 4.595 -4.783 1.00 . A A . 38 PRO CB 1 1
6 3828 1 1 38 PRO CD C 1.745 4.862 -2.768 1.00 . A A . 38 PRO CD 1 1
6 3829 1 1 38 PRO CG C 2.492 3.854 -3.597 1.00 . A A . 38 PRO CG 1 1
6 3830 1 1 38 PRO HA H 2.417 6.563 -5.415 1.00 . A A . 38 PRO HA 1 1
6 3831 1 1 38 PRO HB2 H 3.104 3.946 -5.643 1.00 . A A . 38 PRO HB2 1 1
6 3832 1 1 38 PRO HB3 H 3.949 5.072 -4.573 1.00 . A A . 38 PRO HB3 1 1
6 3833 1 1 38 PRO HD2 H 0.898 4.399 -2.284 1.00 . A A . 38 PRO HD2 1 1
6 3834 1 1 38 PRO HD3 H 2.402 5.311 -2.039 1.00 . A A . 38 PRO HD3 1 1
6 3835 1 1 38 PRO HG2 H 1.829 3.064 -3.915 1.00 . A A . 38 PRO HG2 1 1
6 3836 1 1 38 PRO HG3 H 3.320 3.446 -3.035 1.00 . A A . 38 PRO HG3 1 1
6 3837 1 1 38 PRO N N 1.304 5.857 -3.760 1.00 . A A . 38 PRO N 1 1
6 3838 1 1 38 PRO O O 1.024 4.013 -6.552 1.00 . A A . 38 PRO O 1 1
6 3839 1 1 39 ILE C C -1.524 6.939 -8.198 1.00 . A A . 39 ILE C 1 1
6 3840 1 1 39 ILE CA C -0.949 5.691 -7.538 1.00 . A A . 39 ILE CA 1 1
6 3841 1 1 39 ILE CB C -2.099 4.868 -6.930 1.00 . A A . 39 ILE CB 1 1
6 3842 1 1 39 ILE CD1 C -2.732 2.461 -6.394 1.00 . A A . 39 ILE CD1 1 1
6 3843 1 1 39 ILE CG1 C -1.613 3.466 -6.561 1.00 . A A . 39 ILE CG1 1 1
6 3844 1 1 39 ILE CG2 C -3.266 4.791 -7.902 1.00 . A A . 39 ILE CG2 1 1
6 3845 1 1 39 ILE H H 0.045 6.942 -6.150 1.00 . A A . 39 ILE H 1 1
6 3846 1 1 39 ILE HA H -0.462 5.089 -8.293 1.00 . A A . 39 ILE HA 1 1
6 3847 1 1 39 ILE HB H -2.438 5.370 -6.037 1.00 . A A . 39 ILE HB 1 1
6 3848 1 1 39 ILE HD11 H -3.282 2.379 -7.320 1.00 . A A . 39 ILE HD11 1 1
6 3849 1 1 39 ILE HD12 H -2.319 1.500 -6.133 1.00 . A A . 39 ILE HD12 1 1
6 3850 1 1 39 ILE HD13 H -3.398 2.792 -5.610 1.00 . A A . 39 ILE HD13 1 1
6 3851 1 1 39 ILE HG12 H -0.956 3.103 -7.336 1.00 . A A . 39 ILE HG12 1 1
6 3852 1 1 39 ILE HG13 H -1.069 3.515 -5.628 1.00 . A A . 39 ILE HG13 1 1
6 3853 1 1 39 ILE HG21 H -3.586 5.790 -8.162 1.00 . A A . 39 ILE HG21 1 1
6 3854 1 1 39 ILE HG22 H -2.956 4.270 -8.796 1.00 . A A . 39 ILE HG22 1 1
6 3855 1 1 39 ILE HG23 H -4.086 4.260 -7.441 1.00 . A A . 39 ILE HG23 1 1
6 3856 1 1 39 ILE N N 0.047 6.040 -6.532 1.00 . A A . 39 ILE N 1 1
6 3857 1 1 39 ILE O O -1.703 6.985 -9.416 1.00 . A A . 39 ILE O 1 1
6 3858 1 1 40 CYS C C -1.260 10.223 -8.147 1.00 . A A . 40 CYS C 1 1
6 3859 1 1 40 CYS CA C -2.365 9.202 -7.891 1.00 . A A . 40 CYS CA 1 1
6 3860 1 1 40 CYS CB C -3.380 9.771 -6.898 1.00 . A A . 40 CYS CB 1 1
6 3861 1 1 40 CYS H H -1.646 7.856 -6.424 1.00 . A A . 40 CYS H 1 1
6 3862 1 1 40 CYS HA H -2.866 8.992 -8.824 1.00 . A A . 40 CYS HA 1 1
6 3863 1 1 40 CYS HB2 H -3.550 10.814 -7.125 1.00 . A A . 40 CYS HB2 1 1
6 3864 1 1 40 CYS HB3 H -4.310 9.231 -6.995 1.00 . A A . 40 CYS HB3 1 1
6 3865 1 1 40 CYS N N -1.811 7.952 -7.387 1.00 . A A . 40 CYS N 1 1
6 3866 1 1 40 CYS O O -1.367 11.057 -9.046 1.00 . A A . 40 CYS O 1 1
6 3867 1 1 40 CYS SG S -2.856 9.665 -5.155 1.00 . A A . 40 CYS SG 1 1
6 3868 1 1 41 ARG C C 1.442 11.082 -8.923 1.00 . A A . 41 ARG C 1 1
6 3869 1 1 41 ARG CA C 0.925 11.069 -7.488 1.00 . A A . 41 ARG CA 1 1
6 3870 1 1 41 ARG CB C 2.054 10.674 -6.532 1.00 . A A . 41 ARG CB 1 1
6 3871 1 1 41 ARG CD C 4.241 9.437 -6.565 1.00 . A A . 41 ARG CD 1 1
6 3872 1 1 41 ARG CG C 2.764 9.390 -6.925 1.00 . A A . 41 ARG CG 1 1
6 3873 1 1 41 ARG CZ C 5.731 8.616 -4.791 1.00 . A A . 41 ARG CZ 1 1
6 3874 1 1 41 ARG H H -0.172 9.464 -6.650 1.00 . A A . 41 ARG H 1 1
6 3875 1 1 41 ARG HA H 0.579 12.059 -7.233 1.00 . A A . 41 ARG HA 1 1
6 3876 1 1 41 ARG HB2 H 2.784 11.471 -6.507 1.00 . A A . 41 ARG HB2 1 1
6 3877 1 1 41 ARG HB3 H 1.641 10.544 -5.542 1.00 . A A . 41 ARG HB3 1 1
6 3878 1 1 41 ARG HD2 H 4.813 9.063 -7.401 1.00 . A A . 41 ARG HD2 1 1
6 3879 1 1 41 ARG HD3 H 4.517 10.463 -6.372 1.00 . A A . 41 ARG HD3 1 1
6 3880 1 1 41 ARG HE H 3.824 8.078 -5.018 1.00 . A A . 41 ARG HE 1 1
6 3881 1 1 41 ARG HG2 H 2.305 8.562 -6.405 1.00 . A A . 41 ARG HG2 1 1
6 3882 1 1 41 ARG HG3 H 2.665 9.247 -7.991 1.00 . A A . 41 ARG HG3 1 1
6 3883 1 1 41 ARG HH11 H 6.577 9.930 -6.071 1.00 . A A . 41 ARG HH11 1 1
6 3884 1 1 41 ARG HH12 H 7.617 9.344 -4.816 1.00 . A A . 41 ARG HH12 1 1
6 3885 1 1 41 ARG HH21 H 5.183 7.298 -3.360 1.00 . A A . 41 ARG HH21 1 1
6 3886 1 1 41 ARG HH22 H 6.823 7.846 -3.274 1.00 . A A . 41 ARG HH22 1 1
6 3887 1 1 41 ARG N N -0.199 10.151 -7.349 1.00 . A A . 41 ARG N 1 1
6 3888 1 1 41 ARG NE N 4.542 8.633 -5.385 1.00 . A A . 41 ARG NE 1 1
6 3889 1 1 41 ARG NH1 N 6.723 9.357 -5.265 1.00 . A A . 41 ARG NH1 1 1
6 3890 1 1 41 ARG NH2 N 5.929 7.858 -3.720 1.00 . A A . 41 ARG NH2 1 1
6 3891 1 1 41 ARG O O 2.079 12.043 -9.356 1.00 . A A . 41 ARG O 1 1
6 3892 1 1 42 LEU C C 0.429 9.551 -11.958 1.00 . A A . 42 LEU C 1 1
6 3893 1 1 42 LEU CA C 1.600 9.898 -11.044 1.00 . A A . 42 LEU CA 1 1
6 3894 1 1 42 LEU CB C 2.694 8.835 -11.171 1.00 . A A . 42 LEU CB 1 1
6 3895 1 1 42 LEU CD1 C 1.906 7.263 -12.957 1.00 . A A . 42 LEU CD1 1 1
6 3896 1 1 42 LEU CD2 C 3.260 6.397 -11.041 1.00 . A A . 42 LEU CD2 1 1
6 3897 1 1 42 LEU CG C 2.216 7.415 -11.476 1.00 . A A . 42 LEU CG 1 1
6 3898 1 1 42 LEU H H 0.653 9.276 -9.257 1.00 . A A . 42 LEU H 1 1
6 3899 1 1 42 LEU HA H 2.004 10.854 -11.343 1.00 . A A . 42 LEU HA 1 1
6 3900 1 1 42 LEU HB2 H 3.358 9.138 -11.965 1.00 . A A . 42 LEU HB2 1 1
6 3901 1 1 42 LEU HB3 H 3.238 8.810 -10.238 1.00 . A A . 42 LEU HB3 1 1
6 3902 1 1 42 LEU HD11 H 0.845 7.110 -13.088 1.00 . A A . 42 LEU HD11 1 1
6 3903 1 1 42 LEU HD12 H 2.444 6.414 -13.352 1.00 . A A . 42 LEU HD12 1 1
6 3904 1 1 42 LEU HD13 H 2.208 8.156 -13.482 1.00 . A A . 42 LEU HD13 1 1
6 3905 1 1 42 LEU HD21 H 3.190 5.520 -11.668 1.00 . A A . 42 LEU HD21 1 1
6 3906 1 1 42 LEU HD22 H 3.084 6.118 -10.012 1.00 . A A . 42 LEU HD22 1 1
6 3907 1 1 42 LEU HD23 H 4.246 6.830 -11.135 1.00 . A A . 42 LEU HD23 1 1
6 3908 1 1 42 LEU HG H 1.308 7.221 -10.923 1.00 . A A . 42 LEU HG 1 1
6 3909 1 1 42 LEU N N 1.164 10.010 -9.657 1.00 . A A . 42 LEU N 1 1
6 3910 1 1 42 LEU O O -0.704 9.484 -11.484 1.00 . A A . 42 LEU O 1 1
6 3911 2 2 1 ZN ZN ZN -0.093 -4.545 -0.300 1.00 . B A . 201 ZN ZN 1 1
6 3912 3 2 1 ZN ZN ZN -3.833 8.258 -3.771 1.00 . C A . 202 ZN ZN 1 1
7 3913 1 1 1 GLU C C -13.400 -3.980 2.864 1.00 . A A . 1 GLU C 1 1
7 3914 1 1 1 GLU CA C -14.128 -4.499 4.101 1.00 . A A . 1 GLU CA 1 1
7 3915 1 1 1 GLU CB C -15.640 -4.339 3.922 1.00 . A A . 1 GLU CB 1 1
7 3916 1 1 1 GLU CD C -17.892 -5.008 4.850 1.00 . A A . 1 GLU CD 1 1
7 3917 1 1 1 GLU CG C -16.440 -4.695 5.163 1.00 . A A . 1 GLU CG 1 1
7 3918 1 1 1 GLU H1 H -14.104 -4.002 6.159 1.00 . A A . 1 GLU H1 1 1
7 3919 1 1 1 GLU HA H -13.899 -5.545 4.227 1.00 . A A . 1 GLU HA 1 1
7 3920 1 1 1 GLU HB2 H -15.853 -3.312 3.663 1.00 . A A . 1 GLU HB2 1 1
7 3921 1 1 1 GLU HB3 H -15.963 -4.979 3.114 1.00 . A A . 1 GLU HB3 1 1
7 3922 1 1 1 GLU HG2 H -15.994 -5.561 5.628 1.00 . A A . 1 GLU HG2 1 1
7 3923 1 1 1 GLU HG3 H -16.407 -3.862 5.849 1.00 . A A . 1 GLU HG3 1 1
7 3924 1 1 1 GLU N N -13.683 -3.796 5.299 1.00 . A A . 1 GLU N 1 1
7 3925 1 1 1 GLU O O -14.029 -3.566 1.891 1.00 . A A . 1 GLU O 1 1
7 3926 1 1 1 GLU OE1 O -18.762 -4.181 5.194 1.00 . A A . 1 GLU OE1 1 1
7 3927 1 1 1 GLU OE2 O -18.156 -6.078 4.264 1.00 . A A . 1 GLU OE2 1 1
7 3928 1 1 2 GLU C C -10.038 -4.435 1.599 1.00 . A A . 2 GLU C 1 1
7 3929 1 1 2 GLU CA C -11.259 -3.542 1.795 1.00 . A A . 2 GLU CA 1 1
7 3930 1 1 2 GLU CB C -10.815 -2.096 2.029 1.00 . A A . 2 GLU CB 1 1
7 3931 1 1 2 GLU CD C -11.909 -1.324 4.171 1.00 . A A . 2 GLU CD 1 1
7 3932 1 1 2 GLU CG C -11.888 -1.223 2.659 1.00 . A A . 2 GLU CG 1 1
7 3933 1 1 2 GLU H H -11.629 -4.352 3.715 1.00 . A A . 2 GLU H 1 1
7 3934 1 1 2 GLU HA H -11.866 -3.581 0.903 1.00 . A A . 2 GLU HA 1 1
7 3935 1 1 2 GLU HB2 H -9.954 -2.097 2.680 1.00 . A A . 2 GLU HB2 1 1
7 3936 1 1 2 GLU HB3 H -10.537 -1.659 1.081 1.00 . A A . 2 GLU HB3 1 1
7 3937 1 1 2 GLU HG2 H -11.705 -0.195 2.384 1.00 . A A . 2 GLU HG2 1 1
7 3938 1 1 2 GLU HG3 H -12.852 -1.530 2.278 1.00 . A A . 2 GLU HG3 1 1
7 3939 1 1 2 GLU N N -12.072 -4.009 2.911 1.00 . A A . 2 GLU N 1 1
7 3940 1 1 2 GLU O O -9.775 -5.329 2.403 1.00 . A A . 2 GLU O 1 1
7 3941 1 1 2 GLU OE1 O -10.935 -1.856 4.743 1.00 . A A . 2 GLU OE1 1 1
7 3942 1 1 2 GLU OE2 O -12.899 -0.871 4.783 1.00 . A A . 2 GLU OE2 1 1
7 3943 1 1 3 GLU C C -7.029 -4.098 -0.423 1.00 . A A . 3 GLU C 1 1
7 3944 1 1 3 GLU CA C -8.104 -4.969 0.222 1.00 . A A . 3 GLU CA 1 1
7 3945 1 1 3 GLU CB C -8.453 -6.136 -0.703 1.00 . A A . 3 GLU CB 1 1
7 3946 1 1 3 GLU CD C -10.161 -7.979 -0.963 1.00 . A A . 3 GLU CD 1 1
7 3947 1 1 3 GLU CG C -9.231 -7.246 -0.017 1.00 . A A . 3 GLU CG 1 1
7 3948 1 1 3 GLU H H -9.556 -3.460 -0.079 1.00 . A A . 3 GLU H 1 1
7 3949 1 1 3 GLU HA H -7.720 -5.361 1.152 1.00 . A A . 3 GLU HA 1 1
7 3950 1 1 3 GLU HB2 H -9.047 -5.763 -1.525 1.00 . A A . 3 GLU HB2 1 1
7 3951 1 1 3 GLU HB3 H -7.538 -6.555 -1.094 1.00 . A A . 3 GLU HB3 1 1
7 3952 1 1 3 GLU HG2 H -8.531 -7.956 0.397 1.00 . A A . 3 GLU HG2 1 1
7 3953 1 1 3 GLU HG3 H -9.820 -6.815 0.781 1.00 . A A . 3 GLU HG3 1 1
7 3954 1 1 3 GLU N N -9.296 -4.186 0.524 1.00 . A A . 3 GLU N 1 1
7 3955 1 1 3 GLU O O -7.335 -3.122 -1.110 1.00 . A A . 3 GLU O 1 1
7 3956 1 1 3 GLU OE1 O -11.297 -8.296 -0.552 1.00 . A A . 3 GLU OE1 1 1
7 3957 1 1 3 GLU OE2 O -9.752 -8.237 -2.115 1.00 . A A . 3 GLU OE2 1 1
7 3958 1 1 4 CYS C C -4.988 -3.180 -2.147 1.00 . A A . 4 CYS C 1 1
7 3959 1 1 4 CYS CA C -4.650 -3.710 -0.756 1.00 . A A . 4 CYS CA 1 1
7 3960 1 1 4 CYS CB C -3.403 -4.594 -0.824 1.00 . A A . 4 CYS CB 1 1
7 3961 1 1 4 CYS H H -5.590 -5.246 0.356 1.00 . A A . 4 CYS H 1 1
7 3962 1 1 4 CYS HA H -4.452 -2.872 -0.104 1.00 . A A . 4 CYS HA 1 1
7 3963 1 1 4 CYS HB2 H -3.235 -5.041 0.145 1.00 . A A . 4 CYS HB2 1 1
7 3964 1 1 4 CYS HB3 H -3.564 -5.375 -1.552 1.00 . A A . 4 CYS HB3 1 1
7 3965 1 1 4 CYS N N -5.770 -4.458 -0.199 1.00 . A A . 4 CYS N 1 1
7 3966 1 1 4 CYS O O -5.811 -3.756 -2.858 1.00 . A A . 4 CYS O 1 1
7 3967 1 1 4 CYS SG S -1.884 -3.703 -1.293 1.00 . A A . 4 CYS SG 1 1
7 3968 1 1 5 CYS C C -3.371 -1.666 -4.744 1.00 . A A . 5 CYS C 1 1
7 3969 1 1 5 CYS CA C -4.578 -1.472 -3.832 1.00 . A A . 5 CYS CA 1 1
7 3970 1 1 5 CYS CB C -4.881 0.018 -3.676 1.00 . A A . 5 CYS CB 1 1
7 3971 1 1 5 CYS H H -3.700 -1.668 -1.915 1.00 . A A . 5 CYS H 1 1
7 3972 1 1 5 CYS HA H -5.432 -1.960 -4.276 1.00 . A A . 5 CYS HA 1 1
7 3973 1 1 5 CYS HB2 H -5.440 0.171 -2.764 1.00 . A A . 5 CYS HB2 1 1
7 3974 1 1 5 CYS HB3 H -3.951 0.563 -3.616 1.00 . A A . 5 CYS HB3 1 1
7 3975 1 1 5 CYS HG H -7.063 0.200 -4.983 1.00 . A A . 5 CYS HG 1 1
7 3976 1 1 5 CYS N N -4.346 -2.080 -2.526 1.00 . A A . 5 CYS N 1 1
7 3977 1 1 5 CYS O O -3.146 -0.880 -5.665 1.00 . A A . 5 CYS O 1 1
7 3978 1 1 5 CYS SG S -5.847 0.721 -5.034 1.00 . A A . 5 CYS SG 1 1
7 3979 1 1 6 ILE C C -1.290 -4.505 -5.544 1.00 . A A . 6 ILE C 1 1
7 3980 1 1 6 ILE CA C -1.414 -3.009 -5.277 1.00 . A A . 6 ILE CA 1 1
7 3981 1 1 6 ILE CB C -0.131 -2.513 -4.584 1.00 . A A . 6 ILE CB 1 1
7 3982 1 1 6 ILE CD1 C 1.017 -0.440 -3.658 1.00 . A A . 6 ILE CD1 1 1
7 3983 1 1 6 ILE CG1 C -0.231 -1.016 -4.287 1.00 . A A . 6 ILE CG1 1 1
7 3984 1 1 6 ILE CG2 C 1.085 -2.808 -5.450 1.00 . A A . 6 ILE CG2 1 1
7 3985 1 1 6 ILE H H -2.831 -3.303 -3.732 1.00 . A A . 6 ILE H 1 1
7 3986 1 1 6 ILE HA H -1.512 -2.493 -6.222 1.00 . A A . 6 ILE HA 1 1
7 3987 1 1 6 ILE HB H -0.021 -3.051 -3.655 1.00 . A A . 6 ILE HB 1 1
7 3988 1 1 6 ILE HD11 H 1.450 -1.166 -2.985 1.00 . A A . 6 ILE HD11 1 1
7 3989 1 1 6 ILE HD12 H 1.730 -0.194 -4.429 1.00 . A A . 6 ILE HD12 1 1
7 3990 1 1 6 ILE HD13 H 0.763 0.452 -3.105 1.00 . A A . 6 ILE HD13 1 1
7 3991 1 1 6 ILE HG12 H -0.413 -0.485 -5.208 1.00 . A A . 6 ILE HG12 1 1
7 3992 1 1 6 ILE HG13 H -1.055 -0.846 -3.609 1.00 . A A . 6 ILE HG13 1 1
7 3993 1 1 6 ILE HG21 H 1.017 -2.245 -6.369 1.00 . A A . 6 ILE HG21 1 1
7 3994 1 1 6 ILE HG22 H 1.981 -2.523 -4.919 1.00 . A A . 6 ILE HG22 1 1
7 3995 1 1 6 ILE HG23 H 1.120 -3.863 -5.675 1.00 . A A . 6 ILE HG23 1 1
7 3996 1 1 6 ILE N N -2.599 -2.714 -4.480 1.00 . A A . 6 ILE N 1 1
7 3997 1 1 6 ILE O O -1.444 -4.960 -6.677 1.00 . A A . 6 ILE O 1 1
7 3998 1 1 7 CYS C C -2.227 -7.403 -4.529 1.00 . A A . 7 CYS C 1 1
7 3999 1 1 7 CYS CA C -0.869 -6.713 -4.609 1.00 . A A . 7 CYS CA 1 1
7 4000 1 1 7 CYS CB C 0.051 -7.246 -3.509 1.00 . A A . 7 CYS CB 1 1
7 4001 1 1 7 CYS H H -0.901 -4.846 -3.611 1.00 . A A . 7 CYS H 1 1
7 4002 1 1 7 CYS HA H -0.426 -6.925 -5.570 1.00 . A A . 7 CYS HA 1 1
7 4003 1 1 7 CYS HB2 H 0.224 -8.300 -3.673 1.00 . A A . 7 CYS HB2 1 1
7 4004 1 1 7 CYS HB3 H 0.994 -6.721 -3.552 1.00 . A A . 7 CYS HB3 1 1
7 4005 1 1 7 CYS N N -1.013 -5.267 -4.490 1.00 . A A . 7 CYS N 1 1
7 4006 1 1 7 CYS O O -2.426 -8.474 -5.103 1.00 . A A . 7 CYS O 1 1
7 4007 1 1 7 CYS SG S -0.615 -7.053 -1.823 1.00 . A A . 7 CYS SG 1 1
7 4008 1 1 8 MET C C -4.442 -8.764 -3.137 1.00 . A A . 8 MET C 1 1
7 4009 1 1 8 MET CA C -4.501 -7.334 -3.663 1.00 . A A . 8 MET CA 1 1
7 4010 1 1 8 MET CB C -5.245 -7.299 -4.999 1.00 . A A . 8 MET CB 1 1
7 4011 1 1 8 MET CE C -5.075 -6.739 -8.726 1.00 . A A . 8 MET CE 1 1
7 4012 1 1 8 MET CG C -4.621 -6.360 -6.018 1.00 . A A . 8 MET CG 1 1
7 4013 1 1 8 MET H H -2.943 -5.929 -3.382 1.00 . A A . 8 MET H 1 1
7 4014 1 1 8 MET HA H -5.032 -6.722 -2.949 1.00 . A A . 8 MET HA 1 1
7 4015 1 1 8 MET HB2 H -5.255 -8.295 -5.418 1.00 . A A . 8 MET HB2 1 1
7 4016 1 1 8 MET HB3 H -6.262 -6.982 -4.823 1.00 . A A . 8 MET HB3 1 1
7 4017 1 1 8 MET HE1 H -5.706 -6.590 -9.589 1.00 . A A . 8 MET HE1 1 1
7 4018 1 1 8 MET HE2 H -4.088 -6.349 -8.929 1.00 . A A . 8 MET HE2 1 1
7 4019 1 1 8 MET HE3 H -5.007 -7.795 -8.506 1.00 . A A . 8 MET HE3 1 1
7 4020 1 1 8 MET HG2 H -4.286 -5.469 -5.509 1.00 . A A . 8 MET HG2 1 1
7 4021 1 1 8 MET HG3 H -3.774 -6.853 -6.471 1.00 . A A . 8 MET HG3 1 1
7 4022 1 1 8 MET N N -3.160 -6.781 -3.816 1.00 . A A . 8 MET N 1 1
7 4023 1 1 8 MET O O -5.203 -9.628 -3.573 1.00 . A A . 8 MET O 1 1
7 4024 1 1 8 MET SD S -5.775 -5.881 -7.318 1.00 . A A . 8 MET SD 1 1
7 4025 1 1 9 ASP C C -2.883 -10.237 -0.173 1.00 . A A . 9 ASP C 1 1
7 4026 1 1 9 ASP CA C -3.376 -10.334 -1.613 1.00 . A A . 9 ASP CA 1 1
7 4027 1 1 9 ASP CB C -2.402 -11.170 -2.444 1.00 . A A . 9 ASP CB 1 1
7 4028 1 1 9 ASP CG C -1.138 -10.408 -2.793 1.00 . A A . 9 ASP CG 1 1
7 4029 1 1 9 ASP H H -2.956 -8.279 -1.892 1.00 . A A . 9 ASP H 1 1
7 4030 1 1 9 ASP HA H -4.342 -10.816 -1.618 1.00 . A A . 9 ASP HA 1 1
7 4031 1 1 9 ASP HB2 H -2.125 -12.052 -1.884 1.00 . A A . 9 ASP HB2 1 1
7 4032 1 1 9 ASP HB3 H -2.886 -11.469 -3.362 1.00 . A A . 9 ASP HB3 1 1
7 4033 1 1 9 ASP N N -3.533 -9.008 -2.199 1.00 . A A . 9 ASP N 1 1
7 4034 1 1 9 ASP O O -2.183 -11.123 0.316 1.00 . A A . 9 ASP O 1 1
7 4035 1 1 9 ASP OD1 O -0.853 -10.252 -4.000 1.00 . A A . 9 ASP OD1 1 1
7 4036 1 1 9 ASP OD2 O -0.434 -9.967 -1.861 1.00 . A A . 9 ASP OD2 1 1
7 4037 1 1 10 GLY C C -3.796 -8.080 2.657 1.00 . A A . 10 GLY C 1 1
7 4038 1 1 10 GLY CA C -2.835 -8.958 1.879 1.00 . A A . 10 GLY CA 1 1
7 4039 1 1 10 GLY H H -3.809 -8.478 0.061 1.00 . A A . 10 GLY H 1 1
7 4040 1 1 10 GLY HA2 H -2.771 -9.922 2.363 1.00 . A A . 10 GLY HA2 1 1
7 4041 1 1 10 GLY HA3 H -1.859 -8.497 1.886 1.00 . A A . 10 GLY HA3 1 1
7 4042 1 1 10 GLY N N -3.251 -9.152 0.502 1.00 . A A . 10 GLY N 1 1
7 4043 1 1 10 GLY O O -3.414 -7.454 3.645 1.00 . A A . 10 GLY O 1 1
7 4044 1 1 11 ARG C C -5.590 -5.782 3.030 1.00 . A A . 11 ARG C 1 1
7 4045 1 1 11 ARG CA C -6.063 -7.223 2.867 1.00 . A A . 11 ARG CA 1 1
7 4046 1 1 11 ARG CB C -6.411 -7.815 4.235 1.00 . A A . 11 ARG CB 1 1
7 4047 1 1 11 ARG CD C -7.095 -10.130 4.935 1.00 . A A . 11 ARG CD 1 1
7 4048 1 1 11 ARG CG C -7.501 -8.872 4.182 1.00 . A A . 11 ARG CG 1 1
7 4049 1 1 11 ARG CZ C -8.508 -10.061 6.945 1.00 . A A . 11 ARG CZ 1 1
7 4050 1 1 11 ARG H H -5.291 -8.555 1.415 1.00 . A A . 11 ARG H 1 1
7 4051 1 1 11 ARG HA H -6.948 -7.231 2.247 1.00 . A A . 11 ARG HA 1 1
7 4052 1 1 11 ARG HB2 H -5.523 -8.265 4.655 1.00 . A A . 11 ARG HB2 1 1
7 4053 1 1 11 ARG HB3 H -6.742 -7.019 4.884 1.00 . A A . 11 ARG HB3 1 1
7 4054 1 1 11 ARG HD2 H -7.679 -10.959 4.565 1.00 . A A . 11 ARG HD2 1 1
7 4055 1 1 11 ARG HD3 H -6.047 -10.319 4.752 1.00 . A A . 11 ARG HD3 1 1
7 4056 1 1 11 ARG HE H -6.523 -9.863 6.940 1.00 . A A . 11 ARG HE 1 1
7 4057 1 1 11 ARG HG2 H -8.398 -8.473 4.630 1.00 . A A . 11 ARG HG2 1 1
7 4058 1 1 11 ARG HG3 H -7.692 -9.127 3.150 1.00 . A A . 11 ARG HG3 1 1
7 4059 1 1 11 ARG HH11 H -9.508 -10.342 5.212 1.00 . A A . 11 ARG HH11 1 1
7 4060 1 1 11 ARG HH12 H -10.492 -10.292 6.636 1.00 . A A . 11 ARG HH12 1 1
7 4061 1 1 11 ARG HH21 H -7.809 -9.794 8.822 1.00 . A A . 11 ARG HH21 1 1
7 4062 1 1 11 ARG HH22 H -9.525 -9.978 8.690 1.00 . A A . 11 ARG HH22 1 1
7 4063 1 1 11 ARG N N -5.046 -8.034 2.208 1.00 . A A . 11 ARG N 1 1
7 4064 1 1 11 ARG NE N -7.310 -10.001 6.373 1.00 . A A . 11 ARG NE 1 1
7 4065 1 1 11 ARG NH1 N -9.592 -10.246 6.203 1.00 . A A . 11 ARG NH1 1 1
7 4066 1 1 11 ARG NH2 N -8.623 -9.933 8.261 1.00 . A A . 11 ARG NH2 1 1
7 4067 1 1 11 ARG O O -4.471 -5.439 2.649 1.00 . A A . 11 ARG O 1 1
7 4068 1 1 12 ALA C C -6.051 -3.213 5.300 1.00 . A A . 12 ALA C 1 1
7 4069 1 1 12 ALA CA C -6.118 -3.539 3.812 1.00 . A A . 12 ALA CA 1 1
7 4070 1 1 12 ALA CB C -7.136 -2.645 3.119 1.00 . A A . 12 ALA CB 1 1
7 4071 1 1 12 ALA H H -7.326 -5.275 3.880 1.00 . A A . 12 ALA H 1 1
7 4072 1 1 12 ALA HA H -5.151 -3.354 3.369 1.00 . A A . 12 ALA HA 1 1
7 4073 1 1 12 ALA HB1 H -7.106 -1.659 3.559 1.00 . A A . 12 ALA HB1 1 1
7 4074 1 1 12 ALA HB2 H -6.898 -2.578 2.069 1.00 . A A . 12 ALA HB2 1 1
7 4075 1 1 12 ALA HB3 H -8.123 -3.063 3.240 1.00 . A A . 12 ALA HB3 1 1
7 4076 1 1 12 ALA N N -6.449 -4.942 3.598 1.00 . A A . 12 ALA N 1 1
7 4077 1 1 12 ALA O O -7.079 -3.020 5.951 1.00 . A A . 12 ALA O 1 1
7 4078 1 1 13 ASP C C -4.552 -1.341 7.470 1.00 . A A . 13 ASP C 1 1
7 4079 1 1 13 ASP CA C -4.634 -2.848 7.245 1.00 . A A . 13 ASP CA 1 1
7 4080 1 1 13 ASP CB C -3.360 -3.523 7.757 1.00 . A A . 13 ASP CB 1 1
7 4081 1 1 13 ASP CG C -3.591 -4.293 9.043 1.00 . A A . 13 ASP CG 1 1
7 4082 1 1 13 ASP H H -4.055 -3.315 5.263 1.00 . A A . 13 ASP H 1 1
7 4083 1 1 13 ASP HA H -5.481 -3.235 7.792 1.00 . A A . 13 ASP HA 1 1
7 4084 1 1 13 ASP HB2 H -2.999 -4.211 7.008 1.00 . A A . 13 ASP HB2 1 1
7 4085 1 1 13 ASP HB3 H -2.609 -2.768 7.940 1.00 . A A . 13 ASP HB3 1 1
7 4086 1 1 13 ASP N N -4.836 -3.152 5.833 1.00 . A A . 13 ASP N 1 1
7 4087 1 1 13 ASP O O -4.552 -0.871 8.609 1.00 . A A . 13 ASP O 1 1
7 4088 1 1 13 ASP OD1 O -2.866 -4.036 10.027 1.00 . A A . 13 ASP OD1 1 1
7 4089 1 1 13 ASP OD2 O -4.496 -5.152 9.065 1.00 . A A . 13 ASP OD2 1 1
7 4090 1 1 14 LEU C C -5.097 1.517 5.269 1.00 . A A . 14 LEU C 1 1
7 4091 1 1 14 LEU CA C -4.394 0.867 6.456 1.00 . A A . 14 LEU CA 1 1
7 4092 1 1 14 LEU CB C -2.932 1.310 6.502 1.00 . A A . 14 LEU CB 1 1
7 4093 1 1 14 LEU CD1 C -1.146 1.844 8.179 1.00 . A A . 14 LEU CD1 1 1
7 4094 1 1 14 LEU CD2 C -2.602 3.670 7.283 1.00 . A A . 14 LEU CD2 1 1
7 4095 1 1 14 LEU CG C -2.537 2.202 7.680 1.00 . A A . 14 LEU CG 1 1
7 4096 1 1 14 LEU H H -4.482 -1.019 5.498 1.00 . A A . 14 LEU H 1 1
7 4097 1 1 14 LEU HA H -4.886 1.179 7.365 1.00 . A A . 14 LEU HA 1 1
7 4098 1 1 14 LEU HB2 H -2.318 0.423 6.540 1.00 . A A . 14 LEU HB2 1 1
7 4099 1 1 14 LEU HB3 H -2.722 1.852 5.590 1.00 . A A . 14 LEU HB3 1 1
7 4100 1 1 14 LEU HD11 H -1.221 1.368 9.145 1.00 . A A . 14 LEU HD11 1 1
7 4101 1 1 14 LEU HD12 H -0.553 2.742 8.265 1.00 . A A . 14 LEU HD12 1 1
7 4102 1 1 14 LEU HD13 H -0.676 1.169 7.479 1.00 . A A . 14 LEU HD13 1 1
7 4103 1 1 14 LEU HD21 H -1.865 3.869 6.520 1.00 . A A . 14 LEU HD21 1 1
7 4104 1 1 14 LEU HD22 H -2.400 4.286 8.148 1.00 . A A . 14 LEU HD22 1 1
7 4105 1 1 14 LEU HD23 H -3.587 3.896 6.901 1.00 . A A . 14 LEU HD23 1 1
7 4106 1 1 14 LEU HG H -3.234 2.043 8.492 1.00 . A A . 14 LEU HG 1 1
7 4107 1 1 14 LEU N N -4.479 -0.588 6.378 1.00 . A A . 14 LEU N 1 1
7 4108 1 1 14 LEU O O -4.717 1.304 4.116 1.00 . A A . 14 LEU O 1 1
7 4109 1 1 15 ILE C C -6.585 4.491 4.517 1.00 . A A . 15 ILE C 1 1
7 4110 1 1 15 ILE CA C -6.877 2.995 4.514 1.00 . A A . 15 ILE CA 1 1
7 4111 1 1 15 ILE CB C -8.392 2.778 4.681 1.00 . A A . 15 ILE CB 1 1
7 4112 1 1 15 ILE CD1 C -9.489 0.990 3.239 1.00 . A A . 15 ILE CD1 1 1
7 4113 1 1 15 ILE CG1 C -8.739 1.297 4.516 1.00 . A A . 15 ILE CG1 1 1
7 4114 1 1 15 ILE CG2 C -9.162 3.622 3.676 1.00 . A A . 15 ILE CG2 1 1
7 4115 1 1 15 ILE H H -6.378 2.440 6.495 1.00 . A A . 15 ILE H 1 1
7 4116 1 1 15 ILE HA H -6.578 2.581 3.562 1.00 . A A . 15 ILE HA 1 1
7 4117 1 1 15 ILE HB H -8.672 3.098 5.673 1.00 . A A . 15 ILE HB 1 1
7 4118 1 1 15 ILE HD11 H -8.941 1.384 2.396 1.00 . A A . 15 ILE HD11 1 1
7 4119 1 1 15 ILE HD12 H -9.597 -0.078 3.132 1.00 . A A . 15 ILE HD12 1 1
7 4120 1 1 15 ILE HD13 H -10.468 1.448 3.277 1.00 . A A . 15 ILE HD13 1 1
7 4121 1 1 15 ILE HG12 H -7.829 0.718 4.513 1.00 . A A . 15 ILE HG12 1 1
7 4122 1 1 15 ILE HG13 H -9.357 0.985 5.347 1.00 . A A . 15 ILE HG13 1 1
7 4123 1 1 15 ILE HG21 H -8.802 3.413 2.679 1.00 . A A . 15 ILE HG21 1 1
7 4124 1 1 15 ILE HG22 H -10.213 3.383 3.736 1.00 . A A . 15 ILE HG22 1 1
7 4125 1 1 15 ILE HG23 H -9.017 4.669 3.899 1.00 . A A . 15 ILE HG23 1 1
7 4126 1 1 15 ILE N N -6.123 2.310 5.558 1.00 . A A . 15 ILE N 1 1
7 4127 1 1 15 ILE O O -7.117 5.237 5.341 1.00 . A A . 15 ILE O 1 1
7 4128 1 1 16 LEU C C -6.608 7.192 3.209 1.00 . A A . 16 LEU C 1 1
7 4129 1 1 16 LEU CA C -5.378 6.333 3.482 1.00 . A A . 16 LEU CA 1 1
7 4130 1 1 16 LEU CB C -4.346 6.532 2.370 1.00 . A A . 16 LEU CB 1 1
7 4131 1 1 16 LEU CD1 C -2.002 6.263 1.523 1.00 . A A . 16 LEU CD1 1 1
7 4132 1 1 16 LEU CD2 C -2.413 7.381 3.722 1.00 . A A . 16 LEU CD2 1 1
7 4133 1 1 16 LEU CG C -2.886 6.302 2.760 1.00 . A A . 16 LEU CG 1 1
7 4134 1 1 16 LEU H H -5.348 4.283 2.960 1.00 . A A . 16 LEU H 1 1
7 4135 1 1 16 LEU HA H -4.943 6.636 4.423 1.00 . A A . 16 LEU HA 1 1
7 4136 1 1 16 LEU HB2 H -4.586 5.850 1.569 1.00 . A A . 16 LEU HB2 1 1
7 4137 1 1 16 LEU HB3 H -4.437 7.549 2.013 1.00 . A A . 16 LEU HB3 1 1
7 4138 1 1 16 LEU HD11 H -1.735 5.240 1.303 1.00 . A A . 16 LEU HD11 1 1
7 4139 1 1 16 LEU HD12 H -1.107 6.838 1.702 1.00 . A A . 16 LEU HD12 1 1
7 4140 1 1 16 LEU HD13 H -2.538 6.684 0.684 1.00 . A A . 16 LEU HD13 1 1
7 4141 1 1 16 LEU HD21 H -2.427 8.338 3.222 1.00 . A A . 16 LEU HD21 1 1
7 4142 1 1 16 LEU HD22 H -1.406 7.160 4.045 1.00 . A A . 16 LEU HD22 1 1
7 4143 1 1 16 LEU HD23 H -3.068 7.412 4.578 1.00 . A A . 16 LEU HD23 1 1
7 4144 1 1 16 LEU HG H -2.800 5.346 3.260 1.00 . A A . 16 LEU HG 1 1
7 4145 1 1 16 LEU N N -5.740 4.924 3.589 1.00 . A A . 16 LEU N 1 1
7 4146 1 1 16 LEU O O -7.637 6.713 2.732 1.00 . A A . 16 LEU O 1 1
7 4147 1 1 17 PRO C C -7.859 9.717 1.831 1.00 . A A . 17 PRO C 1 1
7 4148 1 1 17 PRO CA C -7.596 9.448 3.309 1.00 . A A . 17 PRO CA 1 1
7 4149 1 1 17 PRO CB C -7.094 10.717 4.003 1.00 . A A . 17 PRO CB 1 1
7 4150 1 1 17 PRO CD C -5.306 9.134 4.087 1.00 . A A . 17 PRO CD 1 1
7 4151 1 1 17 PRO CG C -5.610 10.602 3.976 1.00 . A A . 17 PRO CG 1 1
7 4152 1 1 17 PRO HA H -8.507 9.114 3.781 1.00 . A A . 17 PRO HA 1 1
7 4153 1 1 17 PRO HB2 H -7.435 11.586 3.458 1.00 . A A . 17 PRO HB2 1 1
7 4154 1 1 17 PRO HB3 H -7.470 10.750 5.015 1.00 . A A . 17 PRO HB3 1 1
7 4155 1 1 17 PRO HD2 H -4.425 8.887 3.513 1.00 . A A . 17 PRO HD2 1 1
7 4156 1 1 17 PRO HD3 H -5.175 8.853 5.122 1.00 . A A . 17 PRO HD3 1 1
7 4157 1 1 17 PRO HG2 H -5.228 10.995 3.046 1.00 . A A . 17 PRO HG2 1 1
7 4158 1 1 17 PRO HG3 H -5.186 11.137 4.813 1.00 . A A . 17 PRO HG3 1 1
7 4159 1 1 17 PRO N N -6.502 8.494 3.515 1.00 . A A . 17 PRO N 1 1
7 4160 1 1 17 PRO O O -8.711 10.533 1.481 1.00 . A A . 17 PRO O 1 1
7 4161 1 1 18 CYS C C -8.029 8.010 -1.076 1.00 . A A . 18 CYS C 1 1
7 4162 1 1 18 CYS CA C -7.275 9.190 -0.472 1.00 . A A . 18 CYS CA 1 1
7 4163 1 1 18 CYS CB C -5.905 9.330 -1.139 1.00 . A A . 18 CYS CB 1 1
7 4164 1 1 18 CYS H H -6.457 8.390 1.309 1.00 . A A . 18 CYS H 1 1
7 4165 1 1 18 CYS HA H -7.843 10.092 -0.645 1.00 . A A . 18 CYS HA 1 1
7 4166 1 1 18 CYS HB2 H -5.393 10.184 -0.719 1.00 . A A . 18 CYS HB2 1 1
7 4167 1 1 18 CYS HB3 H -5.326 8.439 -0.946 1.00 . A A . 18 CYS HB3 1 1
7 4168 1 1 18 CYS N N -7.122 9.026 0.969 1.00 . A A . 18 CYS N 1 1
7 4169 1 1 18 CYS O O -8.232 7.945 -2.289 1.00 . A A . 18 CYS O 1 1
7 4170 1 1 18 CYS SG S -5.978 9.565 -2.944 1.00 . A A . 18 CYS SG 1 1
7 4171 1 1 19 ALA C C -8.241 4.884 -1.316 1.00 . A A . 19 ALA C 1 1
7 4172 1 1 19 ALA CA C -9.176 5.902 -0.672 1.00 . A A . 19 ALA CA 1 1
7 4173 1 1 19 ALA CB C -10.273 6.304 -1.647 1.00 . A A . 19 ALA CB 1 1
7 4174 1 1 19 ALA H H -8.250 7.187 0.731 1.00 . A A . 19 ALA H 1 1
7 4175 1 1 19 ALA HA H -9.644 5.451 0.190 1.00 . A A . 19 ALA HA 1 1
7 4176 1 1 19 ALA HB1 H -9.843 6.454 -2.628 1.00 . A A . 19 ALA HB1 1 1
7 4177 1 1 19 ALA HB2 H -11.016 5.523 -1.696 1.00 . A A . 19 ALA HB2 1 1
7 4178 1 1 19 ALA HB3 H -10.733 7.221 -1.312 1.00 . A A . 19 ALA HB3 1 1
7 4179 1 1 19 ALA N N -8.443 7.079 -0.223 1.00 . A A . 19 ALA N 1 1
7 4180 1 1 19 ALA O O -8.664 4.066 -2.132 1.00 . A A . 19 ALA O 1 1
7 4181 1 1 20 HIS C C -5.358 3.169 -0.376 1.00 . A A . 20 HIS C 1 1
7 4182 1 1 20 HIS CA C -5.970 4.022 -1.483 1.00 . A A . 20 HIS CA 1 1
7 4183 1 1 20 HIS CB C -4.871 4.799 -2.210 1.00 . A A . 20 HIS CB 1 1
7 4184 1 1 20 HIS CD2 C -5.777 4.392 -4.606 1.00 . A A . 20 HIS CD2 1 1
7 4185 1 1 20 HIS CE1 C -5.390 6.383 -5.437 1.00 . A A . 20 HIS CE1 1 1
7 4186 1 1 20 HIS CG C -5.216 5.140 -3.627 1.00 . A A . 20 HIS CG 1 1
7 4187 1 1 20 HIS H H -6.689 5.614 -0.287 1.00 . A A . 20 HIS H 1 1
7 4188 1 1 20 HIS HA H -6.466 3.372 -2.189 1.00 . A A . 20 HIS HA 1 1
7 4189 1 1 20 HIS HB2 H -4.685 5.723 -1.683 1.00 . A A . 20 HIS HB2 1 1
7 4190 1 1 20 HIS HB3 H -3.967 4.207 -2.221 1.00 . A A . 20 HIS HB3 1 1
7 4191 1 1 20 HIS HD2 H -6.090 3.360 -4.526 1.00 . A A . 20 HIS HD2 1 1
7 4192 1 1 20 HIS HE1 H -5.335 7.220 -6.119 1.00 . A A . 20 HIS HE1 1 1
7 4193 1 1 20 HIS HE2 H -6.320 4.944 -6.559 1.00 . A A . 20 HIS HE2 1 1
7 4194 1 1 20 HIS N N -6.966 4.941 -0.942 1.00 . A A . 20 HIS N 1 1
7 4195 1 1 20 HIS ND1 N -4.986 6.381 -4.180 1.00 . A A . 20 HIS ND1 1 1
7 4196 1 1 20 HIS NE2 N -5.874 5.188 -5.721 1.00 . A A . 20 HIS NE2 1 1
7 4197 1 1 20 HIS O O -4.413 3.587 0.293 1.00 . A A . 20 HIS O 1 1
7 4198 1 1 21 SER C C -4.052 0.495 0.462 1.00 . A A . 21 SER C 1 1
7 4199 1 1 21 SER CA C -5.417 1.062 0.843 1.00 . A A . 21 SER CA 1 1
7 4200 1 1 21 SER CB C -6.414 -0.078 1.059 1.00 . A A . 21 SER CB 1 1
7 4201 1 1 21 SER H H -6.657 1.696 -0.754 1.00 . A A . 21 SER H 1 1
7 4202 1 1 21 SER HA H -5.318 1.623 1.760 1.00 . A A . 21 SER HA 1 1
7 4203 1 1 21 SER HB2 H -6.217 -0.546 2.012 1.00 . A A . 21 SER HB2 1 1
7 4204 1 1 21 SER HB3 H -7.418 0.319 1.053 1.00 . A A . 21 SER HB3 1 1
7 4205 1 1 21 SER HG H -6.051 -0.629 -0.785 1.00 . A A . 21 SER HG 1 1
7 4206 1 1 21 SER N N -5.905 1.972 -0.188 1.00 . A A . 21 SER N 1 1
7 4207 1 1 21 SER O O -3.652 0.537 -0.701 1.00 . A A . 21 SER O 1 1
7 4208 1 1 21 SER OG O -6.303 -1.054 0.038 1.00 . A A . 21 SER OG 1 1
7 4209 1 1 22 PHE C C -1.625 -1.531 2.374 1.00 . A A . 22 PHE C 1 1
7 4210 1 1 22 PHE CA C -2.022 -0.611 1.225 1.00 . A A . 22 PHE CA 1 1
7 4211 1 1 22 PHE CB C -0.981 0.498 1.061 1.00 . A A . 22 PHE CB 1 1
7 4212 1 1 22 PHE CD1 C -1.838 2.679 0.161 1.00 . A A . 22 PHE CD1 1 1
7 4213 1 1 22 PHE CD2 C -0.992 1.070 -1.382 1.00 . A A . 22 PHE CD2 1 1
7 4214 1 1 22 PHE CE1 C -2.110 3.543 -0.882 1.00 . A A . 22 PHE CE1 1 1
7 4215 1 1 22 PHE CE2 C -1.262 1.930 -2.430 1.00 . A A . 22 PHE CE2 1 1
7 4216 1 1 22 PHE CG C -1.276 1.435 -0.076 1.00 . A A . 22 PHE CG 1 1
7 4217 1 1 22 PHE CZ C -1.823 3.167 -2.180 1.00 . A A . 22 PHE CZ 1 1
7 4218 1 1 22 PHE H H -3.716 -0.040 2.360 1.00 . A A . 22 PHE H 1 1
7 4219 1 1 22 PHE HA H -2.066 -1.188 0.315 1.00 . A A . 22 PHE HA 1 1
7 4220 1 1 22 PHE HB2 H -0.941 1.081 1.968 1.00 . A A . 22 PHE HB2 1 1
7 4221 1 1 22 PHE HB3 H -0.015 0.051 0.881 1.00 . A A . 22 PHE HB3 1 1
7 4222 1 1 22 PHE HD1 H -2.063 2.973 1.177 1.00 . A A . 22 PHE HD1 1 1
7 4223 1 1 22 PHE HD2 H -0.554 0.102 -1.580 1.00 . A A . 22 PHE HD2 1 1
7 4224 1 1 22 PHE HE1 H -2.549 4.509 -0.683 1.00 . A A . 22 PHE HE1 1 1
7 4225 1 1 22 PHE HE2 H -1.037 1.634 -3.444 1.00 . A A . 22 PHE HE2 1 1
7 4226 1 1 22 PHE HZ H -2.034 3.841 -2.997 1.00 . A A . 22 PHE HZ 1 1
7 4227 1 1 22 PHE N N -3.343 -0.035 1.453 1.00 . A A . 22 PHE N 1 1
7 4228 1 1 22 PHE O O -1.219 -1.072 3.442 1.00 . A A . 22 PHE O 1 1
7 4229 1 1 23 CYS C C -0.033 -3.523 3.773 1.00 . A A . 23 CYS C 1 1
7 4230 1 1 23 CYS CA C -1.399 -3.823 3.164 1.00 . A A . 23 CYS CA 1 1
7 4231 1 1 23 CYS CB C -1.402 -5.229 2.560 1.00 . A A . 23 CYS CB 1 1
7 4232 1 1 23 CYS H H -2.074 -3.142 1.276 1.00 . A A . 23 CYS H 1 1
7 4233 1 1 23 CYS HA H -2.145 -3.774 3.942 1.00 . A A . 23 CYS HA 1 1
7 4234 1 1 23 CYS HB2 H -1.358 -5.956 3.359 1.00 . A A . 23 CYS HB2 1 1
7 4235 1 1 23 CYS HB3 H -2.316 -5.370 2.002 1.00 . A A . 23 CYS HB3 1 1
7 4236 1 1 23 CYS N N -1.744 -2.836 2.149 1.00 . A A . 23 CYS N 1 1
7 4237 1 1 23 CYS O O 0.777 -2.809 3.181 1.00 . A A . 23 CYS O 1 1
7 4238 1 1 23 CYS SG S -0.007 -5.559 1.436 1.00 . A A . 23 CYS SG 1 1
7 4239 1 1 24 GLN C C 2.658 -4.246 4.752 1.00 . A A . 24 GLN C 1 1
7 4240 1 1 24 GLN CA C 1.483 -3.861 5.646 1.00 . A A . 24 GLN CA 1 1
7 4241 1 1 24 GLN CB C 1.525 -4.674 6.941 1.00 . A A . 24 GLN CB 1 1
7 4242 1 1 24 GLN CD C 1.776 -2.981 8.799 1.00 . A A . 24 GLN CD 1 1
7 4243 1 1 24 GLN CG C 0.861 -3.979 8.118 1.00 . A A . 24 GLN CG 1 1
7 4244 1 1 24 GLN H H -0.470 -4.630 5.378 1.00 . A A . 24 GLN H 1 1
7 4245 1 1 24 GLN HA H 1.560 -2.813 5.888 1.00 . A A . 24 GLN HA 1 1
7 4246 1 1 24 GLN HB2 H 1.024 -5.616 6.778 1.00 . A A . 24 GLN HB2 1 1
7 4247 1 1 24 GLN HB3 H 2.556 -4.865 7.199 1.00 . A A . 24 GLN HB3 1 1
7 4248 1 1 24 GLN HE21 H 1.114 -1.527 7.616 1.00 . A A . 24 GLN HE21 1 1
7 4249 1 1 24 GLN HE22 H 2.311 -1.066 8.773 1.00 . A A . 24 GLN HE22 1 1
7 4250 1 1 24 GLN HG2 H -0.014 -3.455 7.763 1.00 . A A . 24 GLN HG2 1 1
7 4251 1 1 24 GLN HG3 H 0.564 -4.725 8.840 1.00 . A A . 24 GLN HG3 1 1
7 4252 1 1 24 GLN N N 0.215 -4.071 4.957 1.00 . A A . 24 GLN N 1 1
7 4253 1 1 24 GLN NE2 N 1.730 -1.732 8.351 1.00 . A A . 24 GLN NE2 1 1
7 4254 1 1 24 GLN O O 3.564 -3.445 4.521 1.00 . A A . 24 GLN O 1 1
7 4255 1 1 24 GLN OE1 O 2.518 -3.328 9.718 1.00 . A A . 24 GLN OE1 1 1
7 4256 1 1 25 LYS C C 4.179 -4.872 2.437 1.00 . A A . 25 LYS C 1 1
7 4257 1 1 25 LYS CA C 3.699 -5.968 3.383 1.00 . A A . 25 LYS CA 1 1
7 4258 1 1 25 LYS CB C 3.211 -7.174 2.579 1.00 . A A . 25 LYS CB 1 1
7 4259 1 1 25 LYS CD C 5.366 -8.402 2.980 1.00 . A A . 25 LYS CD 1 1
7 4260 1 1 25 LYS CE C 5.995 -9.763 2.724 1.00 . A A . 25 LYS CE 1 1
7 4261 1 1 25 LYS CG C 3.848 -8.486 3.003 1.00 . A A . 25 LYS CG 1 1
7 4262 1 1 25 LYS H H 1.888 -6.069 4.473 1.00 . A A . 25 LYS H 1 1
7 4263 1 1 25 LYS HA H 4.525 -6.273 4.009 1.00 . A A . 25 LYS HA 1 1
7 4264 1 1 25 LYS HB2 H 2.141 -7.262 2.698 1.00 . A A . 25 LYS HB2 1 1
7 4265 1 1 25 LYS HB3 H 3.435 -7.010 1.534 1.00 . A A . 25 LYS HB3 1 1
7 4266 1 1 25 LYS HD2 H 5.668 -7.726 2.194 1.00 . A A . 25 LYS HD2 1 1
7 4267 1 1 25 LYS HD3 H 5.711 -8.028 3.932 1.00 . A A . 25 LYS HD3 1 1
7 4268 1 1 25 LYS HE2 H 5.370 -10.312 2.037 1.00 . A A . 25 LYS HE2 1 1
7 4269 1 1 25 LYS HE3 H 6.971 -9.618 2.286 1.00 . A A . 25 LYS HE3 1 1
7 4270 1 1 25 LYS HG2 H 3.526 -8.724 4.005 1.00 . A A . 25 LYS HG2 1 1
7 4271 1 1 25 LYS HG3 H 3.529 -9.266 2.325 1.00 . A A . 25 LYS HG3 1 1
7 4272 1 1 25 LYS HZ1 H 5.723 -10.030 4.778 1.00 . A A . 25 LYS HZ1 1 1
7 4273 1 1 25 LYS HZ2 H 7.146 -10.722 4.181 1.00 . A A . 25 LYS HZ2 1 1
7 4274 1 1 25 LYS HZ3 H 5.655 -11.467 3.886 1.00 . A A . 25 LYS HZ3 1 1
7 4275 1 1 25 LYS N N 2.637 -5.476 4.253 1.00 . A A . 25 LYS N 1 1
7 4276 1 1 25 LYS NZ N 6.140 -10.551 3.981 1.00 . A A . 25 LYS NZ 1 1
7 4277 1 1 25 LYS O O 5.340 -4.466 2.477 1.00 . A A . 25 LYS O 1 1
7 4278 1 1 26 CYS C C 4.032 -2.069 1.348 1.00 . A A . 26 CYS C 1 1
7 4279 1 1 26 CYS CA C 3.605 -3.345 0.629 1.00 . A A . 26 CYS CA 1 1
7 4280 1 1 26 CYS CB C 2.405 -3.056 -0.276 1.00 . A A . 26 CYS CB 1 1
7 4281 1 1 26 CYS H H 2.364 -4.759 1.601 1.00 . A A . 26 CYS H 1 1
7 4282 1 1 26 CYS HA H 4.426 -3.695 0.023 1.00 . A A . 26 CYS HA 1 1
7 4283 1 1 26 CYS HB2 H 1.546 -2.832 0.339 1.00 . A A . 26 CYS HB2 1 1
7 4284 1 1 26 CYS HB3 H 2.631 -2.202 -0.897 1.00 . A A . 26 CYS HB3 1 1
7 4285 1 1 26 CYS N N 3.276 -4.395 1.585 1.00 . A A . 26 CYS N 1 1
7 4286 1 1 26 CYS O O 4.903 -1.339 0.872 1.00 . A A . 26 CYS O 1 1
7 4287 1 1 26 CYS SG S 1.954 -4.438 -1.375 1.00 . A A . 26 CYS SG 1 1
7 4288 1 1 27 ILE C C 5.127 -0.721 3.887 1.00 . A A . 27 ILE C 1 1
7 4289 1 1 27 ILE CA C 3.732 -0.621 3.279 1.00 . A A . 27 ILE CA 1 1
7 4290 1 1 27 ILE CB C 2.708 -0.401 4.408 1.00 . A A . 27 ILE CB 1 1
7 4291 1 1 27 ILE CD1 C 0.560 0.860 4.927 1.00 . A A . 27 ILE CD1 1 1
7 4292 1 1 27 ILE CG1 C 1.819 0.803 4.092 1.00 . A A . 27 ILE CG1 1 1
7 4293 1 1 27 ILE CG2 C 3.419 -0.208 5.739 1.00 . A A . 27 ILE CG2 1 1
7 4294 1 1 27 ILE H H 2.730 -2.428 2.821 1.00 . A A . 27 ILE H 1 1
7 4295 1 1 27 ILE HA H 3.699 0.234 2.619 1.00 . A A . 27 ILE HA 1 1
7 4296 1 1 27 ILE HB H 2.092 -1.285 4.482 1.00 . A A . 27 ILE HB 1 1
7 4297 1 1 27 ILE HD11 H 0.623 1.688 5.620 1.00 . A A . 27 ILE HD11 1 1
7 4298 1 1 27 ILE HD12 H -0.296 0.994 4.283 1.00 . A A . 27 ILE HD12 1 1
7 4299 1 1 27 ILE HD13 H 0.452 -0.063 5.481 1.00 . A A . 27 ILE HD13 1 1
7 4300 1 1 27 ILE HG12 H 2.376 1.710 4.269 1.00 . A A . 27 ILE HG12 1 1
7 4301 1 1 27 ILE HG13 H 1.527 0.763 3.052 1.00 . A A . 27 ILE HG13 1 1
7 4302 1 1 27 ILE HG21 H 2.687 -0.086 6.524 1.00 . A A . 27 ILE HG21 1 1
7 4303 1 1 27 ILE HG22 H 4.032 -1.071 5.949 1.00 . A A . 27 ILE HG22 1 1
7 4304 1 1 27 ILE HG23 H 4.043 0.673 5.689 1.00 . A A . 27 ILE HG23 1 1
7 4305 1 1 27 ILE N N 3.415 -1.807 2.495 1.00 . A A . 27 ILE N 1 1
7 4306 1 1 27 ILE O O 5.715 0.285 4.287 1.00 . A A . 27 ILE O 1 1
7 4307 1 1 28 ASP C C 8.046 -2.104 3.417 1.00 . A A . 28 ASP C 1 1
7 4308 1 1 28 ASP CA C 6.981 -2.171 4.507 1.00 . A A . 28 ASP CA 1 1
7 4309 1 1 28 ASP CB C 7.035 -3.530 5.207 1.00 . A A . 28 ASP CB 1 1
7 4310 1 1 28 ASP CG C 8.111 -3.591 6.273 1.00 . A A . 28 ASP CG 1 1
7 4311 1 1 28 ASP H H 5.136 -2.701 3.615 1.00 . A A . 28 ASP H 1 1
7 4312 1 1 28 ASP HA H 7.177 -1.395 5.232 1.00 . A A . 28 ASP HA 1 1
7 4313 1 1 28 ASP HB2 H 6.080 -3.725 5.675 1.00 . A A . 28 ASP HB2 1 1
7 4314 1 1 28 ASP HB3 H 7.234 -4.297 4.474 1.00 . A A . 28 ASP HB3 1 1
7 4315 1 1 28 ASP N N 5.653 -1.940 3.951 1.00 . A A . 28 ASP N 1 1
7 4316 1 1 28 ASP O O 9.150 -1.607 3.640 1.00 . A A . 28 ASP O 1 1
7 4317 1 1 28 ASP OD1 O 9.261 -3.941 5.935 1.00 . A A . 28 ASP OD1 1 1
7 4318 1 1 28 ASP OD2 O 7.804 -3.286 7.444 1.00 . A A . 28 ASP OD2 1 1
7 4319 1 1 29 LYS C C 8.765 -1.210 0.515 1.00 . A A . 29 LYS C 1 1
7 4320 1 1 29 LYS CA C 8.633 -2.609 1.109 1.00 . A A . 29 LYS CA 1 1
7 4321 1 1 29 LYS CB C 8.161 -3.589 0.033 1.00 . A A . 29 LYS CB 1 1
7 4322 1 1 29 LYS CD C 8.278 -6.049 -0.457 1.00 . A A . 29 LYS CD 1 1
7 4323 1 1 29 LYS CE C 8.371 -6.402 -1.934 1.00 . A A . 29 LYS CE 1 1
7 4324 1 1 29 LYS CG C 9.070 -4.793 -0.134 1.00 . A A . 29 LYS CG 1 1
7 4325 1 1 29 LYS H H 6.813 -2.992 2.118 1.00 . A A . 29 LYS H 1 1
7 4326 1 1 29 LYS HA H 9.600 -2.924 1.473 1.00 . A A . 29 LYS HA 1 1
7 4327 1 1 29 LYS HB2 H 7.174 -3.941 0.292 1.00 . A A . 29 LYS HB2 1 1
7 4328 1 1 29 LYS HB3 H 8.110 -3.069 -0.913 1.00 . A A . 29 LYS HB3 1 1
7 4329 1 1 29 LYS HD2 H 8.671 -6.872 0.123 1.00 . A A . 29 LYS HD2 1 1
7 4330 1 1 29 LYS HD3 H 7.241 -5.887 -0.199 1.00 . A A . 29 LYS HD3 1 1
7 4331 1 1 29 LYS HE2 H 9.412 -6.487 -2.206 1.00 . A A . 29 LYS HE2 1 1
7 4332 1 1 29 LYS HE3 H 7.877 -7.349 -2.096 1.00 . A A . 29 LYS HE3 1 1
7 4333 1 1 29 LYS HG2 H 9.764 -4.602 -0.939 1.00 . A A . 29 LYS HG2 1 1
7 4334 1 1 29 LYS HG3 H 9.617 -4.950 0.785 1.00 . A A . 29 LYS HG3 1 1
7 4335 1 1 29 LYS HZ1 H 7.575 -4.495 -2.246 1.00 . A A . 29 LYS HZ1 1 1
7 4336 1 1 29 LYS HZ2 H 6.810 -5.711 -3.139 1.00 . A A . 29 LYS HZ2 1 1
7 4337 1 1 29 LYS HZ3 H 8.336 -5.152 -3.608 1.00 . A A . 29 LYS HZ3 1 1
7 4338 1 1 29 LYS N N 7.708 -2.609 2.235 1.00 . A A . 29 LYS N 1 1
7 4339 1 1 29 LYS NZ N 7.728 -5.368 -2.792 1.00 . A A . 29 LYS NZ 1 1
7 4340 1 1 29 LYS O O 9.815 -0.577 0.622 1.00 . A A . 29 LYS O 1 1
7 4341 1 1 30 TRP C C 8.016 1.666 0.312 1.00 . A A . 30 TRP C 1 1
7 4342 1 1 30 TRP CA C 7.691 0.591 -0.719 1.00 . A A . 30 TRP CA 1 1
7 4343 1 1 30 TRP CB C 6.333 0.876 -1.361 1.00 . A A . 30 TRP CB 1 1
7 4344 1 1 30 TRP CD1 C 5.034 -0.964 -2.583 1.00 . A A . 30 TRP CD1 1 1
7 4345 1 1 30 TRP CD2 C 6.704 -0.068 -3.777 1.00 . A A . 30 TRP CD2 1 1
7 4346 1 1 30 TRP CE2 C 6.076 -1.058 -4.556 1.00 . A A . 30 TRP CE2 1 1
7 4347 1 1 30 TRP CE3 C 7.782 0.635 -4.321 1.00 . A A . 30 TRP CE3 1 1
7 4348 1 1 30 TRP CG C 6.021 -0.023 -2.518 1.00 . A A . 30 TRP CG 1 1
7 4349 1 1 30 TRP CH2 C 7.551 -0.660 -6.358 1.00 . A A . 30 TRP CH2 1 1
7 4350 1 1 30 TRP CZ2 C 6.492 -1.363 -5.849 1.00 . A A . 30 TRP CZ2 1 1
7 4351 1 1 30 TRP CZ3 C 8.195 0.331 -5.605 1.00 . A A . 30 TRP CZ3 1 1
7 4352 1 1 30 TRP H H 6.887 -1.286 -0.163 1.00 . A A . 30 TRP H 1 1
7 4353 1 1 30 TRP HA H 8.452 0.604 -1.487 1.00 . A A . 30 TRP HA 1 1
7 4354 1 1 30 TRP HB2 H 5.557 0.746 -0.621 1.00 . A A . 30 TRP HB2 1 1
7 4355 1 1 30 TRP HB3 H 6.318 1.896 -1.718 1.00 . A A . 30 TRP HB3 1 1
7 4356 1 1 30 TRP HD1 H 4.342 -1.176 -1.782 1.00 . A A . 30 TRP HD1 1 1
7 4357 1 1 30 TRP HE1 H 4.451 -2.303 -4.093 1.00 . A A . 30 TRP HE1 1 1
7 4358 1 1 30 TRP HE3 H 8.291 1.402 -3.758 1.00 . A A . 30 TRP HE3 1 1
7 4359 1 1 30 TRP HH2 H 7.907 -0.864 -7.356 1.00 . A A . 30 TRP HH2 1 1
7 4360 1 1 30 TRP HZ2 H 6.006 -2.124 -6.442 1.00 . A A . 30 TRP HZ2 1 1
7 4361 1 1 30 TRP HZ3 H 9.026 0.862 -6.042 1.00 . A A . 30 TRP HZ3 1 1
7 4362 1 1 30 TRP N N 7.695 -0.734 -0.110 1.00 . A A . 30 TRP N 1 1
7 4363 1 1 30 TRP NE1 N 5.061 -1.591 -3.806 1.00 . A A . 30 TRP NE1 1 1
7 4364 1 1 30 TRP O O 9.004 2.387 0.181 1.00 . A A . 30 TRP O 1 1
7 4365 1 1 31 SER C C 7.123 4.167 1.865 1.00 . A A . 31 SER C 1 1
7 4366 1 1 31 SER CA C 7.374 2.756 2.392 1.00 . A A . 31 SER CA 1 1
7 4367 1 1 31 SER CB C 8.792 2.656 2.957 1.00 . A A . 31 SER CB 1 1
7 4368 1 1 31 SER H H 6.407 1.163 1.388 1.00 . A A . 31 SER H 1 1
7 4369 1 1 31 SER HA H 6.666 2.547 3.180 1.00 . A A . 31 SER HA 1 1
7 4370 1 1 31 SER HB2 H 9.219 1.704 2.682 1.00 . A A . 31 SER HB2 1 1
7 4371 1 1 31 SER HB3 H 9.397 3.453 2.550 1.00 . A A . 31 SER HB3 1 1
7 4372 1 1 31 SER HG H 8.949 1.900 4.758 1.00 . A A . 31 SER HG 1 1
7 4373 1 1 31 SER N N 7.177 1.767 1.339 1.00 . A A . 31 SER N 1 1
7 4374 1 1 31 SER O O 7.956 5.059 2.029 1.00 . A A . 31 SER O 1 1
7 4375 1 1 31 SER OG O 8.787 2.763 4.370 1.00 . A A . 31 SER OG 1 1
7 4376 1 1 32 ASP C C 5.026 6.564 1.765 1.00 . A A . 32 ASP C 1 1
7 4377 1 1 32 ASP CA C 5.609 5.659 0.683 1.00 . A A . 32 ASP CA 1 1
7 4378 1 1 32 ASP CB C 4.602 5.493 -0.457 1.00 . A A . 32 ASP CB 1 1
7 4379 1 1 32 ASP CG C 5.274 5.374 -1.810 1.00 . A A . 32 ASP CG 1 1
7 4380 1 1 32 ASP H H 5.348 3.608 1.135 1.00 . A A . 32 ASP H 1 1
7 4381 1 1 32 ASP HA H 6.506 6.117 0.295 1.00 . A A . 32 ASP HA 1 1
7 4382 1 1 32 ASP HB2 H 4.020 4.600 -0.286 1.00 . A A . 32 ASP HB2 1 1
7 4383 1 1 32 ASP HB3 H 3.943 6.349 -0.474 1.00 . A A . 32 ASP HB3 1 1
7 4384 1 1 32 ASP N N 5.971 4.359 1.233 1.00 . A A . 32 ASP N 1 1
7 4385 1 1 32 ASP O O 3.840 6.482 2.083 1.00 . A A . 32 ASP O 1 1
7 4386 1 1 32 ASP OD1 O 5.486 6.419 -2.460 1.00 . A A . 32 ASP OD1 1 1
7 4387 1 1 32 ASP OD2 O 5.588 4.237 -2.219 1.00 . A A . 32 ASP OD2 1 1
7 4388 1 1 33 ARG C C 5.694 9.790 2.967 1.00 . A A . 33 ARG C 1 1
7 4389 1 1 33 ARG CA C 5.438 8.342 3.374 1.00 . A A . 33 ARG CA 1 1
7 4390 1 1 33 ARG CB C 6.167 8.033 4.684 1.00 . A A . 33 ARG CB 1 1
7 4391 1 1 33 ARG CD C 6.638 6.158 6.289 1.00 . A A . 33 ARG CD 1 1
7 4392 1 1 33 ARG CG C 5.584 6.850 5.439 1.00 . A A . 33 ARG CG 1 1
7 4393 1 1 33 ARG CZ C 7.959 6.635 8.307 1.00 . A A . 33 ARG CZ 1 1
7 4394 1 1 33 ARG H H 6.803 7.442 2.030 1.00 . A A . 33 ARG H 1 1
7 4395 1 1 33 ARG HA H 4.378 8.204 3.521 1.00 . A A . 33 ARG HA 1 1
7 4396 1 1 33 ARG HB2 H 7.202 7.817 4.464 1.00 . A A . 33 ARG HB2 1 1
7 4397 1 1 33 ARG HB3 H 6.116 8.902 5.323 1.00 . A A . 33 ARG HB3 1 1
7 4398 1 1 33 ARG HD2 H 6.280 5.175 6.553 1.00 . A A . 33 ARG HD2 1 1
7 4399 1 1 33 ARG HD3 H 7.545 6.067 5.710 1.00 . A A . 33 ARG HD3 1 1
7 4400 1 1 33 ARG HE H 6.325 7.633 7.753 1.00 . A A . 33 ARG HE 1 1
7 4401 1 1 33 ARG HG2 H 4.791 7.201 6.084 1.00 . A A . 33 ARG HG2 1 1
7 4402 1 1 33 ARG HG3 H 5.185 6.142 4.729 1.00 . A A . 33 ARG HG3 1 1
7 4403 1 1 33 ARG HH11 H 8.647 5.105 7.182 1.00 . A A . 33 ARG HH11 1 1
7 4404 1 1 33 ARG HH12 H 9.570 5.451 8.607 1.00 . A A . 33 ARG HH12 1 1
7 4405 1 1 33 ARG HH21 H 7.530 8.099 9.632 1.00 . A A . 33 ARG HH21 1 1
7 4406 1 1 33 ARG HH22 H 8.933 7.154 10.001 1.00 . A A . 33 ARG HH22 1 1
7 4407 1 1 33 ARG N N 5.869 7.425 2.326 1.00 . A A . 33 ARG N 1 1
7 4408 1 1 33 ARG NE N 6.929 6.901 7.513 1.00 . A A . 33 ARG NE 1 1
7 4409 1 1 33 ARG NH1 N 8.794 5.649 8.008 1.00 . A A . 33 ARG NH1 1 1
7 4410 1 1 33 ARG NH2 N 8.157 7.356 9.404 1.00 . A A . 33 ARG NH2 1 1
7 4411 1 1 33 ARG O O 6.121 10.610 3.782 1.00 . A A . 33 ARG O 1 1
7 4412 1 1 34 HIS C C 4.335 12.250 1.237 1.00 . A A . 34 HIS C 1 1
7 4413 1 1 34 HIS CA C 5.633 11.449 1.186 1.00 . A A . 34 HIS CA 1 1
7 4414 1 1 34 HIS CB C 6.157 11.397 -0.249 1.00 . A A . 34 HIS CB 1 1
7 4415 1 1 34 HIS CD2 C 8.336 10.082 -0.752 1.00 . A A . 34 HIS CD2 1 1
7 4416 1 1 34 HIS CE1 C 9.782 11.622 -0.165 1.00 . A A . 34 HIS CE1 1 1
7 4417 1 1 34 HIS CG C 7.635 11.163 -0.340 1.00 . A A . 34 HIS CG 1 1
7 4418 1 1 34 HIS H H 5.093 9.404 1.100 1.00 . A A . 34 HIS H 1 1
7 4419 1 1 34 HIS HA H 6.367 11.936 1.811 1.00 . A A . 34 HIS HA 1 1
7 4420 1 1 34 HIS HB2 H 5.663 10.595 -0.777 1.00 . A A . 34 HIS HB2 1 1
7 4421 1 1 34 HIS HB3 H 5.938 12.333 -0.741 1.00 . A A . 34 HIS HB3 1 1
7 4422 1 1 34 HIS HD2 H 7.925 9.147 -1.108 1.00 . A A . 34 HIS HD2 1 1
7 4423 1 1 34 HIS HE1 H 10.710 12.139 0.031 1.00 . A A . 34 HIS HE1 1 1
7 4424 1 1 34 HIS HE2 H 10.413 9.834 -0.940 1.00 . A A . 34 HIS HE2 1 1
7 4425 1 1 34 HIS N N 5.431 10.099 1.701 1.00 . A A . 34 HIS N 1 1
7 4426 1 1 34 HIS ND1 N 8.569 12.110 0.022 1.00 . A A . 34 HIS ND1 1 1
7 4427 1 1 34 HIS NE2 N 9.669 10.392 -0.633 1.00 . A A . 34 HIS NE2 1 1
7 4428 1 1 34 HIS O O 4.171 13.232 0.512 1.00 . A A . 34 HIS O 1 1
7 4429 1 1 35 ARG C C 1.214 12.177 1.067 1.00 . A A . 35 ARG C 1 1
7 4430 1 1 35 ARG CA C 2.133 12.500 2.240 1.00 . A A . 35 ARG CA 1 1
7 4431 1 1 35 ARG CB C 2.338 14.013 2.342 1.00 . A A . 35 ARG CB 1 1
7 4432 1 1 35 ARG CD C 1.601 14.913 4.570 1.00 . A A . 35 ARG CD 1 1
7 4433 1 1 35 ARG CG C 1.235 14.727 3.105 1.00 . A A . 35 ARG CG 1 1
7 4434 1 1 35 ARG CZ C 0.194 16.752 5.392 1.00 . A A . 35 ARG CZ 1 1
7 4435 1 1 35 ARG H H 3.606 11.035 2.648 1.00 . A A . 35 ARG H 1 1
7 4436 1 1 35 ARG HA H 1.672 12.147 3.152 1.00 . A A . 35 ARG HA 1 1
7 4437 1 1 35 ARG HB2 H 3.275 14.205 2.842 1.00 . A A . 35 ARG HB2 1 1
7 4438 1 1 35 ARG HB3 H 2.380 14.425 1.344 1.00 . A A . 35 ARG HB3 1 1
7 4439 1 1 35 ARG HD2 H 1.879 13.953 4.982 1.00 . A A . 35 ARG HD2 1 1
7 4440 1 1 35 ARG HD3 H 2.441 15.588 4.633 1.00 . A A . 35 ARG HD3 1 1
7 4441 1 1 35 ARG HE H -0.056 14.829 5.859 1.00 . A A . 35 ARG HE 1 1
7 4442 1 1 35 ARG HG2 H 1.073 15.698 2.661 1.00 . A A . 35 ARG HG2 1 1
7 4443 1 1 35 ARG HG3 H 0.329 14.144 3.041 1.00 . A A . 35 ARG HG3 1 1
7 4444 1 1 35 ARG HH11 H 1.690 17.314 4.158 1.00 . A A . 35 ARG HH11 1 1
7 4445 1 1 35 ARG HH12 H 0.690 18.601 4.744 1.00 . A A . 35 ARG HH12 1 1
7 4446 1 1 35 ARG HH21 H -1.380 16.515 6.639 1.00 . A A . 35 ARG HH21 1 1
7 4447 1 1 35 ARG HH22 H -1.056 18.146 6.157 1.00 . A A . 35 ARG HH22 1 1
7 4448 1 1 35 ARG N N 3.417 11.823 2.097 1.00 . A A . 35 ARG N 1 1
7 4449 1 1 35 ARG NE N 0.492 15.458 5.346 1.00 . A A . 35 ARG NE 1 1
7 4450 1 1 35 ARG NH1 N 0.917 17.627 4.709 1.00 . A A . 35 ARG NH1 1 1
7 4451 1 1 35 ARG NH2 N -0.832 17.172 6.123 1.00 . A A . 35 ARG NH2 1 1
7 4452 1 1 35 ARG O O 0.128 12.743 0.941 1.00 . A A . 35 ARG O 1 1
7 4453 1 1 36 ASN C C 0.834 9.348 -1.092 1.00 . A A . 36 ASN C 1 1
7 4454 1 1 36 ASN CA C 0.875 10.867 -0.957 1.00 . A A . 36 ASN CA 1 1
7 4455 1 1 36 ASN CB C 1.461 11.488 -2.226 1.00 . A A . 36 ASN CB 1 1
7 4456 1 1 36 ASN CG C 2.604 12.439 -1.930 1.00 . A A . 36 ASN CG 1 1
7 4457 1 1 36 ASN H H 2.531 10.848 0.361 1.00 . A A . 36 ASN H 1 1
7 4458 1 1 36 ASN HA H -0.131 11.232 -0.820 1.00 . A A . 36 ASN HA 1 1
7 4459 1 1 36 ASN HB2 H 1.831 10.701 -2.868 1.00 . A A . 36 ASN HB2 1 1
7 4460 1 1 36 ASN HB3 H 0.687 12.035 -2.744 1.00 . A A . 36 ASN HB3 1 1
7 4461 1 1 36 ASN HD21 H 3.909 11.148 -2.694 1.00 . A A . 36 ASN HD21 1 1
7 4462 1 1 36 ASN HD22 H 4.578 12.623 -2.094 1.00 . A A . 36 ASN HD22 1 1
7 4463 1 1 36 ASN N N 1.657 11.265 0.208 1.00 . A A . 36 ASN N 1 1
7 4464 1 1 36 ASN ND2 N 3.819 12.029 -2.274 1.00 . A A . 36 ASN ND2 1 1
7 4465 1 1 36 ASN O O 1.269 8.622 -0.198 1.00 . A A . 36 ASN O 1 1
7 4466 1 1 36 ASN OD1 O 2.397 13.530 -1.399 1.00 . A A . 36 ASN OD1 1 1
7 4467 1 1 37 CYS C C 1.003 7.054 -3.716 1.00 . A A . 37 CYS C 1 1
7 4468 1 1 37 CYS CA C 0.210 7.442 -2.471 1.00 . A A . 37 CYS CA 1 1
7 4469 1 1 37 CYS CB C -1.254 7.031 -2.637 1.00 . A A . 37 CYS CB 1 1
7 4470 1 1 37 CYS H H -0.022 9.503 -2.893 1.00 . A A . 37 CYS H 1 1
7 4471 1 1 37 CYS HA H 0.625 6.924 -1.619 1.00 . A A . 37 CYS HA 1 1
7 4472 1 1 37 CYS HB2 H -1.385 6.580 -3.610 1.00 . A A . 37 CYS HB2 1 1
7 4473 1 1 37 CYS HB3 H -1.507 6.310 -1.875 1.00 . A A . 37 CYS HB3 1 1
7 4474 1 1 37 CYS N N 0.308 8.874 -2.216 1.00 . A A . 37 CYS N 1 1
7 4475 1 1 37 CYS O O 1.185 7.849 -4.639 1.00 . A A . 37 CYS O 1 1
7 4476 1 1 37 CYS SG S -2.434 8.414 -2.507 1.00 . A A . 37 CYS SG 1 1
7 4477 1 1 38 PRO C C 1.419 5.087 -6.122 1.00 . A A . 38 PRO C 1 1
7 4478 1 1 38 PRO CA C 2.266 5.281 -4.870 1.00 . A A . 38 PRO CA 1 1
7 4479 1 1 38 PRO CB C 2.776 3.934 -4.354 1.00 . A A . 38 PRO CB 1 1
7 4480 1 1 38 PRO CD C 1.308 4.803 -2.680 1.00 . A A . 38 PRO CD 1 1
7 4481 1 1 38 PRO CG C 1.788 3.527 -3.317 1.00 . A A . 38 PRO CG 1 1
7 4482 1 1 38 PRO HA H 3.106 5.921 -5.101 1.00 . A A . 38 PRO HA 1 1
7 4483 1 1 38 PRO HB2 H 2.810 3.223 -5.168 1.00 . A A . 38 PRO HB2 1 1
7 4484 1 1 38 PRO HB3 H 3.763 4.055 -3.933 1.00 . A A . 38 PRO HB3 1 1
7 4485 1 1 38 PRO HD2 H 0.269 4.717 -2.401 1.00 . A A . 38 PRO HD2 1 1
7 4486 1 1 38 PRO HD3 H 1.913 5.044 -1.818 1.00 . A A . 38 PRO HD3 1 1
7 4487 1 1 38 PRO HG2 H 0.964 3.006 -3.778 1.00 . A A . 38 PRO HG2 1 1
7 4488 1 1 38 PRO HG3 H 2.267 2.898 -2.580 1.00 . A A . 38 PRO HG3 1 1
7 4489 1 1 38 PRO N N 1.486 5.804 -3.744 1.00 . A A . 38 PRO N 1 1
7 4490 1 1 38 PRO O O 1.915 4.635 -7.155 1.00 . A A . 38 PRO O 1 1
7 4491 1 1 39 ILE C C -1.325 6.652 -7.579 1.00 . A A . 39 ILE C 1 1
7 4492 1 1 39 ILE CA C -0.776 5.296 -7.150 1.00 . A A . 39 ILE CA 1 1
7 4493 1 1 39 ILE CB C -1.953 4.363 -6.809 1.00 . A A . 39 ILE CB 1 1
7 4494 1 1 39 ILE CD1 C -2.487 2.014 -5.986 1.00 . A A . 39 ILE CD1 1 1
7 4495 1 1 39 ILE CG1 C -1.448 3.108 -6.093 1.00 . A A . 39 ILE CG1 1 1
7 4496 1 1 39 ILE CG2 C -2.716 3.988 -8.072 1.00 . A A . 39 ILE CG2 1 1
7 4497 1 1 39 ILE H H -0.196 5.786 -5.175 1.00 . A A . 39 ILE H 1 1
7 4498 1 1 39 ILE HA H -0.228 4.863 -7.974 1.00 . A A . 39 ILE HA 1 1
7 4499 1 1 39 ILE HB H -2.627 4.895 -6.154 1.00 . A A . 39 ILE HB 1 1
7 4500 1 1 39 ILE HD11 H -2.450 1.394 -6.869 1.00 . A A . 39 ILE HD11 1 1
7 4501 1 1 39 ILE HD12 H -2.286 1.411 -5.112 1.00 . A A . 39 ILE HD12 1 1
7 4502 1 1 39 ILE HD13 H -3.468 2.457 -5.900 1.00 . A A . 39 ILE HD13 1 1
7 4503 1 1 39 ILE HG12 H -0.603 2.710 -6.632 1.00 . A A . 39 ILE HG12 1 1
7 4504 1 1 39 ILE HG13 H -1.139 3.374 -5.093 1.00 . A A . 39 ILE HG13 1 1
7 4505 1 1 39 ILE HG21 H -3.225 4.860 -8.455 1.00 . A A . 39 ILE HG21 1 1
7 4506 1 1 39 ILE HG22 H -2.024 3.620 -8.813 1.00 . A A . 39 ILE HG22 1 1
7 4507 1 1 39 ILE HG23 H -3.440 3.222 -7.841 1.00 . A A . 39 ILE HG23 1 1
7 4508 1 1 39 ILE N N 0.139 5.432 -6.024 1.00 . A A . 39 ILE N 1 1
7 4509 1 1 39 ILE O O -2.096 6.748 -8.534 1.00 . A A . 39 ILE O 1 1
7 4510 1 1 40 CYS C C -0.205 9.918 -7.646 1.00 . A A . 40 CYS C 1 1
7 4511 1 1 40 CYS CA C -1.370 9.052 -7.176 1.00 . A A . 40 CYS CA 1 1
7 4512 1 1 40 CYS CB C -2.026 9.685 -5.948 1.00 . A A . 40 CYS CB 1 1
7 4513 1 1 40 CYS H H -0.305 7.559 -6.118 1.00 . A A . 40 CYS H 1 1
7 4514 1 1 40 CYS HA H -2.099 8.988 -7.969 1.00 . A A . 40 CYS HA 1 1
7 4515 1 1 40 CYS HB2 H -1.560 9.290 -5.056 1.00 . A A . 40 CYS HB2 1 1
7 4516 1 1 40 CYS HB3 H -1.880 10.755 -5.981 1.00 . A A . 40 CYS HB3 1 1
7 4517 1 1 40 CYS N N -0.921 7.699 -6.868 1.00 . A A . 40 CYS N 1 1
7 4518 1 1 40 CYS O O -0.405 11.018 -8.160 1.00 . A A . 40 CYS O 1 1
7 4519 1 1 40 CYS SG S -3.817 9.374 -5.818 1.00 . A A . 40 CYS SG 1 1
7 4520 1 1 41 ARG C C 2.240 10.335 -9.385 1.00 . A A . 41 ARG C 1 1
7 4521 1 1 41 ARG CA C 2.208 10.140 -7.873 1.00 . A A . 41 ARG CA 1 1
7 4522 1 1 41 ARG CB C 3.463 9.392 -7.418 1.00 . A A . 41 ARG CB 1 1
7 4523 1 1 41 ARG CD C 4.561 7.741 -8.961 1.00 . A A . 41 ARG CD 1 1
7 4524 1 1 41 ARG CG C 3.512 7.945 -7.881 1.00 . A A . 41 ARG CG 1 1
7 4525 1 1 41 ARG CZ C 6.738 6.619 -9.166 1.00 . A A . 41 ARG CZ 1 1
7 4526 1 1 41 ARG H H 1.106 8.529 -7.052 1.00 . A A . 41 ARG H 1 1
7 4527 1 1 41 ARG HA H 2.185 11.109 -7.397 1.00 . A A . 41 ARG HA 1 1
7 4528 1 1 41 ARG HB2 H 4.332 9.901 -7.808 1.00 . A A . 41 ARG HB2 1 1
7 4529 1 1 41 ARG HB3 H 3.503 9.404 -6.339 1.00 . A A . 41 ARG HB3 1 1
7 4530 1 1 41 ARG HD2 H 4.172 7.052 -9.697 1.00 . A A . 41 ARG HD2 1 1
7 4531 1 1 41 ARG HD3 H 4.763 8.692 -9.432 1.00 . A A . 41 ARG HD3 1 1
7 4532 1 1 41 ARG HE H 5.954 7.284 -7.456 1.00 . A A . 41 ARG HE 1 1
7 4533 1 1 41 ARG HG2 H 3.753 7.315 -7.037 1.00 . A A . 41 ARG HG2 1 1
7 4534 1 1 41 ARG HG3 H 2.544 7.670 -8.273 1.00 . A A . 41 ARG HG3 1 1
7 4535 1 1 41 ARG HH11 H 5.734 6.845 -10.903 1.00 . A A . 41 ARG HH11 1 1
7 4536 1 1 41 ARG HH12 H 7.271 6.055 -11.032 1.00 . A A . 41 ARG HH12 1 1
7 4537 1 1 41 ARG HH21 H 7.979 6.246 -7.613 1.00 . A A . 41 ARG HH21 1 1
7 4538 1 1 41 ARG HH22 H 8.546 5.714 -9.161 1.00 . A A . 41 ARG HH22 1 1
7 4539 1 1 41 ARG N N 1.011 9.413 -7.468 1.00 . A A . 41 ARG N 1 1
7 4540 1 1 41 ARG NE N 5.807 7.204 -8.421 1.00 . A A . 41 ARG NE 1 1
7 4541 1 1 41 ARG NH1 N 6.566 6.496 -10.474 1.00 . A A . 41 ARG NH1 1 1
7 4542 1 1 41 ARG NH2 N 7.846 6.155 -8.601 1.00 . A A . 41 ARG NH2 1 1
7 4543 1 1 41 ARG O O 3.035 11.119 -9.905 1.00 . A A . 41 ARG O 1 1
7 4544 1 1 42 LEU C C 0.091 10.534 -11.975 1.00 . A A . 42 LEU C 1 1
7 4545 1 1 42 LEU CA C 1.299 9.709 -11.542 1.00 . A A . 42 LEU CA 1 1
7 4546 1 1 42 LEU CB C 1.224 8.312 -12.159 1.00 . A A . 42 LEU CB 1 1
7 4547 1 1 42 LEU CD1 C -0.243 6.300 -12.451 1.00 . A A . 42 LEU CD1 1 1
7 4548 1 1 42 LEU CD2 C 1.031 6.617 -10.321 1.00 . A A . 42 LEU CD2 1 1
7 4549 1 1 42 LEU CG C 0.299 7.316 -11.458 1.00 . A A . 42 LEU CG 1 1
7 4550 1 1 42 LEU H H 0.762 9.008 -9.619 1.00 . A A . 42 LEU H 1 1
7 4551 1 1 42 LEU HA H 2.197 10.199 -11.887 1.00 . A A . 42 LEU HA 1 1
7 4552 1 1 42 LEU HB2 H 0.885 8.418 -13.178 1.00 . A A . 42 LEU HB2 1 1
7 4553 1 1 42 LEU HB3 H 2.222 7.897 -12.156 1.00 . A A . 42 LEU HB3 1 1
7 4554 1 1 42 LEU HD11 H -1.283 6.106 -12.237 1.00 . A A . 42 LEU HD11 1 1
7 4555 1 1 42 LEU HD12 H 0.320 5.382 -12.369 1.00 . A A . 42 LEU HD12 1 1
7 4556 1 1 42 LEU HD13 H -0.148 6.691 -13.454 1.00 . A A . 42 LEU HD13 1 1
7 4557 1 1 42 LEU HD21 H 0.842 5.555 -10.373 1.00 . A A . 42 LEU HD21 1 1
7 4558 1 1 42 LEU HD22 H 0.678 7.001 -9.376 1.00 . A A . 42 LEU HD22 1 1
7 4559 1 1 42 LEU HD23 H 2.092 6.799 -10.412 1.00 . A A . 42 LEU HD23 1 1
7 4560 1 1 42 LEU HG H -0.541 7.851 -11.037 1.00 . A A . 42 LEU HG 1 1
7 4561 1 1 42 LEU N N 1.370 9.616 -10.088 1.00 . A A . 42 LEU N 1 1
7 4562 1 1 42 LEU O O -0.851 10.679 -11.197 1.00 . A A . 42 LEU O 1 1
7 4563 2 2 1 ZN ZN ZN -0.194 -5.210 -0.720 1.00 . B A . 201 ZN ZN 1 1
7 4564 3 2 1 ZN ZN ZN -4.275 8.159 -3.862 1.00 . C A . 202 ZN ZN 1 1
8 4565 1 1 1 GLU C C -10.030 -4.009 4.976 1.00 . A A . 1 GLU C 1 1
8 4566 1 1 1 GLU CA C -10.673 -4.453 6.286 1.00 . A A . 1 GLU CA 1 1
8 4567 1 1 1 GLU CB C -10.334 -3.458 7.398 1.00 . A A . 1 GLU CB 1 1
8 4568 1 1 1 GLU CD C -11.925 -1.621 6.710 1.00 . A A . 1 GLU CD 1 1
8 4569 1 1 1 GLU CG C -11.503 -2.580 7.807 1.00 . A A . 1 GLU CG 1 1
8 4570 1 1 1 GLU H1 H -10.405 -6.122 7.560 1.00 . A A . 1 GLU H1 1 1
8 4571 1 1 1 GLU HA H -11.745 -4.480 6.156 1.00 . A A . 1 GLU HA 1 1
8 4572 1 1 1 GLU HB2 H -10.000 -4.007 8.267 1.00 . A A . 1 GLU HB2 1 1
8 4573 1 1 1 GLU HB3 H -9.532 -2.819 7.059 1.00 . A A . 1 GLU HB3 1 1
8 4574 1 1 1 GLU HG2 H -12.343 -3.211 8.054 1.00 . A A . 1 GLU HG2 1 1
8 4575 1 1 1 GLU HG3 H -11.219 -2.005 8.678 1.00 . A A . 1 GLU HG3 1 1
8 4576 1 1 1 GLU N N -10.232 -5.794 6.654 1.00 . A A . 1 GLU N 1 1
8 4577 1 1 1 GLU O O -8.820 -3.793 4.909 1.00 . A A . 1 GLU O 1 1
8 4578 1 1 1 GLU OE1 O -11.937 -0.398 6.964 1.00 . A A . 1 GLU OE1 1 1
8 4579 1 1 1 GLU OE2 O -12.244 -2.094 5.600 1.00 . A A . 1 GLU OE2 1 1
8 4580 1 1 2 GLU C C -9.247 -4.382 2.143 1.00 . A A . 2 GLU C 1 1
8 4581 1 1 2 GLU CA C -10.358 -3.456 2.629 1.00 . A A . 2 GLU CA 1 1
8 4582 1 1 2 GLU CB C -9.848 -2.015 2.687 1.00 . A A . 2 GLU CB 1 1
8 4583 1 1 2 GLU CD C -11.210 -0.516 1.179 1.00 . A A . 2 GLU CD 1 1
8 4584 1 1 2 GLU CG C -10.951 -0.974 2.600 1.00 . A A . 2 GLU CG 1 1
8 4585 1 1 2 GLU H H -11.804 -4.061 4.053 1.00 . A A . 2 GLU H 1 1
8 4586 1 1 2 GLU HA H -11.183 -3.509 1.934 1.00 . A A . 2 GLU HA 1 1
8 4587 1 1 2 GLU HB2 H -9.317 -1.871 3.617 1.00 . A A . 2 GLU HB2 1 1
8 4588 1 1 2 GLU HB3 H -9.165 -1.855 1.866 1.00 . A A . 2 GLU HB3 1 1
8 4589 1 1 2 GLU HG2 H -11.862 -1.399 2.995 1.00 . A A . 2 GLU HG2 1 1
8 4590 1 1 2 GLU HG3 H -10.668 -0.118 3.194 1.00 . A A . 2 GLU HG3 1 1
8 4591 1 1 2 GLU N N -10.848 -3.874 3.937 1.00 . A A . 2 GLU N 1 1
8 4592 1 1 2 GLU O O -8.887 -5.344 2.821 1.00 . A A . 2 GLU O 1 1
8 4593 1 1 2 GLU OE1 O -10.500 -0.987 0.265 1.00 . A A . 2 GLU OE1 1 1
8 4594 1 1 2 GLU OE2 O -12.121 0.315 0.978 1.00 . A A . 2 GLU OE2 1 1
8 4595 1 1 3 GLU C C -6.580 -4.005 -0.261 1.00 . A A . 3 GLU C 1 1
8 4596 1 1 3 GLU CA C -7.640 -4.891 0.387 1.00 . A A . 3 GLU CA 1 1
8 4597 1 1 3 GLU CB C -8.207 -5.865 -0.646 1.00 . A A . 3 GLU CB 1 1
8 4598 1 1 3 GLU CD C -9.464 -8.037 -0.946 1.00 . A A . 3 GLU CD 1 1
8 4599 1 1 3 GLU CG C -9.258 -6.807 -0.083 1.00 . A A . 3 GLU CG 1 1
8 4600 1 1 3 GLU H H -9.039 -3.304 0.472 1.00 . A A . 3 GLU H 1 1
8 4601 1 1 3 GLU HA H -7.182 -5.454 1.186 1.00 . A A . 3 GLU HA 1 1
8 4602 1 1 3 GLU HB2 H -8.655 -5.299 -1.450 1.00 . A A . 3 GLU HB2 1 1
8 4603 1 1 3 GLU HB3 H -7.398 -6.460 -1.044 1.00 . A A . 3 GLU HB3 1 1
8 4604 1 1 3 GLU HG2 H -8.947 -7.125 0.902 1.00 . A A . 3 GLU HG2 1 1
8 4605 1 1 3 GLU HG3 H -10.197 -6.277 -0.009 1.00 . A A . 3 GLU HG3 1 1
8 4606 1 1 3 GLU N N -8.708 -4.084 0.965 1.00 . A A . 3 GLU N 1 1
8 4607 1 1 3 GLU O O -6.899 -3.008 -0.909 1.00 . A A . 3 GLU O 1 1
8 4608 1 1 3 GLU OE1 O -10.357 -8.847 -0.621 1.00 . A A . 3 GLU OE1 1 1
8 4609 1 1 3 GLU OE2 O -8.731 -8.189 -1.946 1.00 . A A . 3 GLU OE2 1 1
8 4610 1 1 4 CYS C C -4.550 -3.116 -2.046 1.00 . A A . 4 CYS C 1 1
8 4611 1 1 4 CYS CA C -4.208 -3.617 -0.646 1.00 . A A . 4 CYS CA 1 1
8 4612 1 1 4 CYS CB C -2.945 -4.479 -0.695 1.00 . A A . 4 CYS CB 1 1
8 4613 1 1 4 CYS H H -5.125 -5.183 0.445 1.00 . A A . 4 CYS H 1 1
8 4614 1 1 4 CYS HA H -4.028 -2.767 -0.007 1.00 . A A . 4 CYS HA 1 1
8 4615 1 1 4 CYS HB2 H -2.767 -4.901 0.284 1.00 . A A . 4 CYS HB2 1 1
8 4616 1 1 4 CYS HB3 H -3.092 -5.280 -1.405 1.00 . A A . 4 CYS HB3 1 1
8 4617 1 1 4 CYS N N -5.316 -4.377 -0.081 1.00 . A A . 4 CYS N 1 1
8 4618 1 1 4 CYS O O -5.191 -3.818 -2.829 1.00 . A A . 4 CYS O 1 1
8 4619 1 1 4 CYS SG S -1.444 -3.571 -1.185 1.00 . A A . 4 CYS SG 1 1
8 4620 1 1 5 CYS C C -3.308 -1.712 -4.667 1.00 . A A . 5 CYS C 1 1
8 4621 1 1 5 CYS CA C -4.378 -1.302 -3.660 1.00 . A A . 5 CYS CA 1 1
8 4622 1 1 5 CYS CB C -4.432 0.222 -3.546 1.00 . A A . 5 CYS CB 1 1
8 4623 1 1 5 CYS H H -3.612 -1.387 -1.689 1.00 . A A . 5 CYS H 1 1
8 4624 1 1 5 CYS HA H -5.336 -1.664 -4.003 1.00 . A A . 5 CYS HA 1 1
8 4625 1 1 5 CYS HB2 H -4.056 0.517 -2.578 1.00 . A A . 5 CYS HB2 1 1
8 4626 1 1 5 CYS HB3 H -3.809 0.655 -4.315 1.00 . A A . 5 CYS HB3 1 1
8 4627 1 1 5 CYS HG H -6.759 0.672 -2.608 1.00 . A A . 5 CYS HG 1 1
8 4628 1 1 5 CYS N N -4.118 -1.898 -2.354 1.00 . A A . 5 CYS N 1 1
8 4629 1 1 5 CYS O O -3.547 -1.712 -5.876 1.00 . A A . 5 CYS O 1 1
8 4630 1 1 5 CYS SG S -6.091 0.916 -3.725 1.00 . A A . 5 CYS SG 1 1
8 4631 1 1 6 ILE C C -1.062 -3.970 -5.284 1.00 . A A . 6 ILE C 1 1
8 4632 1 1 6 ILE CA C -1.023 -2.469 -5.019 1.00 . A A . 6 ILE CA 1 1
8 4633 1 1 6 ILE CB C 0.337 -2.104 -4.395 1.00 . A A . 6 ILE CB 1 1
8 4634 1 1 6 ILE CD1 C 1.668 -0.084 -3.604 1.00 . A A . 6 ILE CD1 1 1
8 4635 1 1 6 ILE CG1 C 0.298 -0.684 -3.827 1.00 . A A . 6 ILE CG1 1 1
8 4636 1 1 6 ILE CG2 C 1.446 -2.235 -5.428 1.00 . A A . 6 ILE CG2 1 1
8 4637 1 1 6 ILE H H -2.000 -2.038 -3.192 1.00 . A A . 6 ILE H 1 1
8 4638 1 1 6 ILE HA H -1.117 -1.944 -5.959 1.00 . A A . 6 ILE HA 1 1
8 4639 1 1 6 ILE HB H 0.539 -2.799 -3.595 1.00 . A A . 6 ILE HB 1 1
8 4640 1 1 6 ILE HD11 H 2.376 -0.871 -3.388 1.00 . A A . 6 ILE HD11 1 1
8 4641 1 1 6 ILE HD12 H 1.978 0.446 -4.492 1.00 . A A . 6 ILE HD12 1 1
8 4642 1 1 6 ILE HD13 H 1.629 0.604 -2.771 1.00 . A A . 6 ILE HD13 1 1
8 4643 1 1 6 ILE HG12 H -0.237 -0.044 -4.510 1.00 . A A . 6 ILE HG12 1 1
8 4644 1 1 6 ILE HG13 H -0.217 -0.699 -2.876 1.00 . A A . 6 ILE HG13 1 1
8 4645 1 1 6 ILE HG21 H 1.447 -1.366 -6.069 1.00 . A A . 6 ILE HG21 1 1
8 4646 1 1 6 ILE HG22 H 2.398 -2.312 -4.926 1.00 . A A . 6 ILE HG22 1 1
8 4647 1 1 6 ILE HG23 H 1.280 -3.121 -6.023 1.00 . A A . 6 ILE HG23 1 1
8 4648 1 1 6 ILE N N -2.129 -2.058 -4.162 1.00 . A A . 6 ILE N 1 1
8 4649 1 1 6 ILE O O -1.353 -4.407 -6.399 1.00 . A A . 6 ILE O 1 1
8 4650 1 1 7 CYS C C -2.118 -6.786 -3.956 1.00 . A A . 7 CYS C 1 1
8 4651 1 1 7 CYS CA C -0.770 -6.208 -4.375 1.00 . A A . 7 CYS CA 1 1
8 4652 1 1 7 CYS CB C 0.344 -6.813 -3.518 1.00 . A A . 7 CYS CB 1 1
8 4653 1 1 7 CYS H H -0.544 -4.347 -3.391 1.00 . A A . 7 CYS H 1 1
8 4654 1 1 7 CYS HA H -0.591 -6.456 -5.410 1.00 . A A . 7 CYS HA 1 1
8 4655 1 1 7 CYS HB2 H 0.523 -7.829 -3.839 1.00 . A A . 7 CYS HB2 1 1
8 4656 1 1 7 CYS HB3 H 1.247 -6.235 -3.653 1.00 . A A . 7 CYS HB3 1 1
8 4657 1 1 7 CYS N N -0.768 -4.755 -4.254 1.00 . A A . 7 CYS N 1 1
8 4658 1 1 7 CYS O O -2.182 -7.801 -3.263 1.00 . A A . 7 CYS O 1 1
8 4659 1 1 7 CYS SG S -0.027 -6.854 -1.735 1.00 . A A . 7 CYS SG 1 1
8 4660 1 1 8 MET C C -4.606 -8.107 -3.994 1.00 . A A . 8 MET C 1 1
8 4661 1 1 8 MET CA C -4.542 -6.584 -4.056 1.00 . A A . 8 MET CA 1 1
8 4662 1 1 8 MET CB C -5.543 -6.063 -5.089 1.00 . A A . 8 MET CB 1 1
8 4663 1 1 8 MET CE C -6.633 -6.688 -8.892 1.00 . A A . 8 MET CE 1 1
8 4664 1 1 8 MET CG C -5.225 -6.490 -6.513 1.00 . A A . 8 MET CG 1 1
8 4665 1 1 8 MET H H -3.080 -5.331 -4.935 1.00 . A A . 8 MET H 1 1
8 4666 1 1 8 MET HA H -4.797 -6.184 -3.086 1.00 . A A . 8 MET HA 1 1
8 4667 1 1 8 MET HB2 H -6.526 -6.430 -4.837 1.00 . A A . 8 MET HB2 1 1
8 4668 1 1 8 MET HB3 H -5.550 -4.984 -5.053 1.00 . A A . 8 MET HB3 1 1
8 4669 1 1 8 MET HE1 H -6.124 -7.623 -8.712 1.00 . A A . 8 MET HE1 1 1
8 4670 1 1 8 MET HE2 H -7.695 -6.823 -8.751 1.00 . A A . 8 MET HE2 1 1
8 4671 1 1 8 MET HE3 H -6.441 -6.364 -9.905 1.00 . A A . 8 MET HE3 1 1
8 4672 1 1 8 MET HG2 H -4.157 -6.437 -6.661 1.00 . A A . 8 MET HG2 1 1
8 4673 1 1 8 MET HG3 H -5.555 -7.509 -6.650 1.00 . A A . 8 MET HG3 1 1
8 4674 1 1 8 MET N N -3.194 -6.134 -4.385 1.00 . A A . 8 MET N 1 1
8 4675 1 1 8 MET O O -4.809 -8.772 -5.009 1.00 . A A . 8 MET O 1 1
8 4676 1 1 8 MET SD S -6.031 -5.450 -7.746 1.00 . A A . 8 MET SD 1 1
8 4677 1 1 9 ASP C C -4.983 -10.444 -1.205 1.00 . A A . 9 ASP C 1 1
8 4678 1 1 9 ASP CA C -4.469 -10.097 -2.600 1.00 . A A . 9 ASP CA 1 1
8 4679 1 1 9 ASP CB C -3.078 -10.700 -2.808 1.00 . A A . 9 ASP CB 1 1
8 4680 1 1 9 ASP CG C -2.287 -10.789 -1.517 1.00 . A A . 9 ASP CG 1 1
8 4681 1 1 9 ASP H H -4.272 -8.070 -2.022 1.00 . A A . 9 ASP H 1 1
8 4682 1 1 9 ASP HA H -5.144 -10.513 -3.332 1.00 . A A . 9 ASP HA 1 1
8 4683 1 1 9 ASP HB2 H -3.181 -11.695 -3.215 1.00 . A A . 9 ASP HB2 1 1
8 4684 1 1 9 ASP HB3 H -2.528 -10.084 -3.505 1.00 . A A . 9 ASP HB3 1 1
8 4685 1 1 9 ASP N N -4.430 -8.653 -2.795 1.00 . A A . 9 ASP N 1 1
8 4686 1 1 9 ASP O O -5.801 -11.348 -1.042 1.00 . A A . 9 ASP O 1 1
8 4687 1 1 9 ASP OD1 O -1.661 -9.778 -1.134 1.00 . A A . 9 ASP OD1 1 1
8 4688 1 1 9 ASP OD2 O -2.295 -11.869 -0.891 1.00 . A A . 9 ASP OD2 1 1
8 4689 1 1 10 GLY C C -5.881 -8.910 1.673 1.00 . A A . 10 GLY C 1 1
8 4690 1 1 10 GLY CA C -4.918 -9.964 1.164 1.00 . A A . 10 GLY CA 1 1
8 4691 1 1 10 GLY H H -3.847 -9.009 -0.394 1.00 . A A . 10 GLY H 1 1
8 4692 1 1 10 GLY HA2 H -5.399 -10.930 1.212 1.00 . A A . 10 GLY HA2 1 1
8 4693 1 1 10 GLY HA3 H -4.045 -9.975 1.800 1.00 . A A . 10 GLY HA3 1 1
8 4694 1 1 10 GLY N N -4.497 -9.718 -0.204 1.00 . A A . 10 GLY N 1 1
8 4695 1 1 10 GLY O O -6.963 -8.728 1.116 1.00 . A A . 10 GLY O 1 1
8 4696 1 1 11 ARG C C -5.652 -5.810 3.214 1.00 . A A . 11 ARG C 1 1
8 4697 1 1 11 ARG CA C -6.325 -7.176 3.321 1.00 . A A . 11 ARG CA 1 1
8 4698 1 1 11 ARG CB C -6.622 -7.497 4.787 1.00 . A A . 11 ARG CB 1 1
8 4699 1 1 11 ARG CD C -6.121 -9.830 5.573 1.00 . A A . 11 ARG CD 1 1
8 4700 1 1 11 ARG CG C -7.177 -8.895 5.004 1.00 . A A . 11 ARG CG 1 1
8 4701 1 1 11 ARG CZ C -7.467 -10.800 7.389 1.00 . A A . 11 ARG CZ 1 1
8 4702 1 1 11 ARG H H -4.612 -8.406 3.135 1.00 . A A . 11 ARG H 1 1
8 4703 1 1 11 ARG HA H -7.254 -7.149 2.771 1.00 . A A . 11 ARG HA 1 1
8 4704 1 1 11 ARG HB2 H -5.709 -7.403 5.356 1.00 . A A . 11 ARG HB2 1 1
8 4705 1 1 11 ARG HB3 H -7.343 -6.785 5.159 1.00 . A A . 11 ARG HB3 1 1
8 4706 1 1 11 ARG HD2 H -6.117 -10.742 4.995 1.00 . A A . 11 ARG HD2 1 1
8 4707 1 1 11 ARG HD3 H -5.157 -9.351 5.498 1.00 . A A . 11 ARG HD3 1 1
8 4708 1 1 11 ARG HE H -5.711 -9.888 7.634 1.00 . A A . 11 ARG HE 1 1
8 4709 1 1 11 ARG HG2 H -8.005 -8.842 5.694 1.00 . A A . 11 ARG HG2 1 1
8 4710 1 1 11 ARG HG3 H -7.519 -9.287 4.057 1.00 . A A . 11 ARG HG3 1 1
8 4711 1 1 11 ARG HH11 H -8.270 -10.982 5.544 1.00 . A A . 11 ARG HH11 1 1
8 4712 1 1 11 ARG HH12 H -9.209 -11.662 6.832 1.00 . A A . 11 ARG HH12 1 1
8 4713 1 1 11 ARG HH21 H -6.937 -10.779 9.339 1.00 . A A . 11 ARG HH21 1 1
8 4714 1 1 11 ARG HH22 H -8.450 -11.544 8.990 1.00 . A A . 11 ARG HH22 1 1
8 4715 1 1 11 ARG N N -5.487 -8.215 2.735 1.00 . A A . 11 ARG N 1 1
8 4716 1 1 11 ARG NE N -6.381 -10.158 6.973 1.00 . A A . 11 ARG NE 1 1
8 4717 1 1 11 ARG NH1 N -8.392 -11.179 6.517 1.00 . A A . 11 ARG NH1 1 1
8 4718 1 1 11 ARG NH2 N -7.632 -11.063 8.679 1.00 . A A . 11 ARG NH2 1 1
8 4719 1 1 11 ARG O O -4.659 -5.651 2.505 1.00 . A A . 11 ARG O 1 1
8 4720 1 1 12 ALA C C -5.548 -2.914 5.324 1.00 . A A . 12 ALA C 1 1
8 4721 1 1 12 ALA CA C -5.650 -3.479 3.911 1.00 . A A . 12 ALA CA 1 1
8 4722 1 1 12 ALA CB C -6.504 -2.571 3.039 1.00 . A A . 12 ALA CB 1 1
8 4723 1 1 12 ALA H H -6.989 -5.019 4.471 1.00 . A A . 12 ALA H 1 1
8 4724 1 1 12 ALA HA H -4.661 -3.525 3.480 1.00 . A A . 12 ALA HA 1 1
8 4725 1 1 12 ALA HB1 H -6.102 -2.555 2.036 1.00 . A A . 12 ALA HB1 1 1
8 4726 1 1 12 ALA HB2 H -7.517 -2.945 3.014 1.00 . A A . 12 ALA HB2 1 1
8 4727 1 1 12 ALA HB3 H -6.498 -1.571 3.445 1.00 . A A . 12 ALA HB3 1 1
8 4728 1 1 12 ALA N N -6.199 -4.829 3.925 1.00 . A A . 12 ALA N 1 1
8 4729 1 1 12 ALA O O -6.538 -2.452 5.892 1.00 . A A . 12 ALA O 1 1
8 4730 1 1 13 ASP C C -4.404 -0.951 7.308 1.00 . A A . 13 ASP C 1 1
8 4731 1 1 13 ASP CA C -4.114 -2.446 7.233 1.00 . A A . 13 ASP CA 1 1
8 4732 1 1 13 ASP CB C -2.672 -2.720 7.663 1.00 . A A . 13 ASP CB 1 1
8 4733 1 1 13 ASP CG C -2.331 -2.072 8.992 1.00 . A A . 13 ASP CG 1 1
8 4734 1 1 13 ASP H H -3.595 -3.335 5.384 1.00 . A A . 13 ASP H 1 1
8 4735 1 1 13 ASP HA H -4.784 -2.964 7.904 1.00 . A A . 13 ASP HA 1 1
8 4736 1 1 13 ASP HB2 H -2.527 -3.787 7.758 1.00 . A A . 13 ASP HB2 1 1
8 4737 1 1 13 ASP HB3 H -2.000 -2.335 6.913 1.00 . A A . 13 ASP HB3 1 1
8 4738 1 1 13 ASP N N -4.346 -2.955 5.887 1.00 . A A . 13 ASP N 1 1
8 4739 1 1 13 ASP O O -4.990 -0.468 8.278 1.00 . A A . 13 ASP O 1 1
8 4740 1 1 13 ASP OD1 O -3.164 -2.146 9.919 1.00 . A A . 13 ASP OD1 1 1
8 4741 1 1 13 ASP OD2 O -1.232 -1.491 9.103 1.00 . A A . 13 ASP OD2 1 1
8 4742 1 1 14 LEU C C -5.084 1.597 5.035 1.00 . A A . 14 LEU C 1 1
8 4743 1 1 14 LEU CA C -4.208 1.221 6.224 1.00 . A A . 14 LEU CA 1 1
8 4744 1 1 14 LEU CB C -2.867 1.953 6.136 1.00 . A A . 14 LEU CB 1 1
8 4745 1 1 14 LEU CD1 C -0.981 1.494 7.722 1.00 . A A . 14 LEU CD1 1 1
8 4746 1 1 14 LEU CD2 C -1.877 3.818 7.489 1.00 . A A . 14 LEU CD2 1 1
8 4747 1 1 14 LEU CG C -2.222 2.336 7.469 1.00 . A A . 14 LEU CG 1 1
8 4748 1 1 14 LEU H H -3.531 -0.662 5.533 1.00 . A A . 14 LEU H 1 1
8 4749 1 1 14 LEU HA H -4.709 1.513 7.134 1.00 . A A . 14 LEU HA 1 1
8 4750 1 1 14 LEU HB2 H -2.177 1.316 5.605 1.00 . A A . 14 LEU HB2 1 1
8 4751 1 1 14 LEU HB3 H -3.024 2.861 5.571 1.00 . A A . 14 LEU HB3 1 1
8 4752 1 1 14 LEU HD11 H -1.275 0.481 7.955 1.00 . A A . 14 LEU HD11 1 1
8 4753 1 1 14 LEU HD12 H -0.428 1.909 8.552 1.00 . A A . 14 LEU HD12 1 1
8 4754 1 1 14 LEU HD13 H -0.359 1.495 6.839 1.00 . A A . 14 LEU HD13 1 1
8 4755 1 1 14 LEU HD21 H -1.013 3.993 6.863 1.00 . A A . 14 LEU HD21 1 1
8 4756 1 1 14 LEU HD22 H -1.657 4.122 8.501 1.00 . A A . 14 LEU HD22 1 1
8 4757 1 1 14 LEU HD23 H -2.714 4.387 7.114 1.00 . A A . 14 LEU HD23 1 1
8 4758 1 1 14 LEU HG H -2.923 2.144 8.269 1.00 . A A . 14 LEU HG 1 1
8 4759 1 1 14 LEU N N -3.992 -0.222 6.277 1.00 . A A . 14 LEU N 1 1
8 4760 1 1 14 LEU O O -4.987 0.998 3.964 1.00 . A A . 14 LEU O 1 1
8 4761 1 1 15 ILE C C -6.799 4.572 4.046 1.00 . A A . 15 ILE C 1 1
8 4762 1 1 15 ILE CA C -6.834 3.054 4.174 1.00 . A A . 15 ILE CA 1 1
8 4763 1 1 15 ILE CB C -8.285 2.604 4.428 1.00 . A A . 15 ILE CB 1 1
8 4764 1 1 15 ILE CD1 C -9.263 0.652 5.738 1.00 . A A . 15 ILE CD1 1 1
8 4765 1 1 15 ILE CG1 C -8.347 1.086 4.615 1.00 . A A . 15 ILE CG1 1 1
8 4766 1 1 15 ILE CG2 C -9.183 3.038 3.279 1.00 . A A . 15 ILE CG2 1 1
8 4767 1 1 15 ILE H H -5.973 3.032 6.107 1.00 . A A . 15 ILE H 1 1
8 4768 1 1 15 ILE HA H -6.500 2.617 3.244 1.00 . A A . 15 ILE HA 1 1
8 4769 1 1 15 ILE HB H -8.635 3.085 5.328 1.00 . A A . 15 ILE HB 1 1
8 4770 1 1 15 ILE HD11 H -8.980 -0.334 6.073 1.00 . A A . 15 ILE HD11 1 1
8 4771 1 1 15 ILE HD12 H -9.183 1.350 6.558 1.00 . A A . 15 ILE HD12 1 1
8 4772 1 1 15 ILE HD13 H -10.283 0.632 5.381 1.00 . A A . 15 ILE HD13 1 1
8 4773 1 1 15 ILE HG12 H -8.701 0.631 3.704 1.00 . A A . 15 ILE HG12 1 1
8 4774 1 1 15 ILE HG13 H -7.355 0.718 4.834 1.00 . A A . 15 ILE HG13 1 1
8 4775 1 1 15 ILE HG21 H -9.708 2.179 2.888 1.00 . A A . 15 ILE HG21 1 1
8 4776 1 1 15 ILE HG22 H -9.896 3.765 3.635 1.00 . A A . 15 ILE HG22 1 1
8 4777 1 1 15 ILE HG23 H -8.580 3.477 2.497 1.00 . A A . 15 ILE HG23 1 1
8 4778 1 1 15 ILE N N -5.941 2.594 5.231 1.00 . A A . 15 ILE N 1 1
8 4779 1 1 15 ILE O O -7.672 5.270 4.563 1.00 . A A . 15 ILE O 1 1
8 4780 1 1 16 LEU C C -6.985 7.168 2.861 1.00 . A A . 16 LEU C 1 1
8 4781 1 1 16 LEU CA C -5.637 6.516 3.153 1.00 . A A . 16 LEU CA 1 1
8 4782 1 1 16 LEU CB C -4.664 6.795 2.006 1.00 . A A . 16 LEU CB 1 1
8 4783 1 1 16 LEU CD1 C -2.345 6.724 1.059 1.00 . A A . 16 LEU CD1 1 1
8 4784 1 1 16 LEU CD2 C -2.720 7.600 3.371 1.00 . A A . 16 LEU CD2 1 1
8 4785 1 1 16 LEU CG C -3.181 6.598 2.322 1.00 . A A . 16 LEU CG 1 1
8 4786 1 1 16 LEU H H -5.121 4.473 2.964 1.00 . A A . 16 LEU H 1 1
8 4787 1 1 16 LEU HA H -5.238 6.937 4.064 1.00 . A A . 16 LEU HA 1 1
8 4788 1 1 16 LEU HB2 H -4.918 6.136 1.190 1.00 . A A . 16 LEU HB2 1 1
8 4789 1 1 16 LEU HB3 H -4.804 7.821 1.696 1.00 . A A . 16 LEU HB3 1 1
8 4790 1 1 16 LEU HD11 H -1.500 6.055 1.116 1.00 . A A . 16 LEU HD11 1 1
8 4791 1 1 16 LEU HD12 H -1.992 7.741 0.960 1.00 . A A . 16 LEU HD12 1 1
8 4792 1 1 16 LEU HD13 H -2.949 6.470 0.200 1.00 . A A . 16 LEU HD13 1 1
8 4793 1 1 16 LEU HD21 H -2.120 8.363 2.899 1.00 . A A . 16 LEU HD21 1 1
8 4794 1 1 16 LEU HD22 H -2.133 7.092 4.121 1.00 . A A . 16 LEU HD22 1 1
8 4795 1 1 16 LEU HD23 H -3.582 8.055 3.836 1.00 . A A . 16 LEU HD23 1 1
8 4796 1 1 16 LEU HG H -3.033 5.603 2.721 1.00 . A A . 16 LEU HG 1 1
8 4797 1 1 16 LEU N N -5.786 5.079 3.352 1.00 . A A . 16 LEU N 1 1
8 4798 1 1 16 LEU O O -7.918 6.529 2.374 1.00 . A A . 16 LEU O 1 1
8 4799 1 1 17 PRO C C -8.603 9.458 1.457 1.00 . A A . 17 PRO C 1 1
8 4800 1 1 17 PRO CA C -8.320 9.237 2.939 1.00 . A A . 17 PRO CA 1 1
8 4801 1 1 17 PRO CB C -8.037 10.572 3.634 1.00 . A A . 17 PRO CB 1 1
8 4802 1 1 17 PRO CD C -6.019 9.294 3.747 1.00 . A A . 17 PRO CD 1 1
8 4803 1 1 17 PRO CG C -6.553 10.696 3.626 1.00 . A A . 17 PRO CG 1 1
8 4804 1 1 17 PRO HA H -9.173 8.763 3.401 1.00 . A A . 17 PRO HA 1 1
8 4805 1 1 17 PRO HB2 H -8.504 11.375 3.080 1.00 . A A . 17 PRO HB2 1 1
8 4806 1 1 17 PRO HB3 H -8.425 10.547 4.640 1.00 . A A . 17 PRO HB3 1 1
8 4807 1 1 17 PRO HD2 H -5.103 9.189 3.186 1.00 . A A . 17 PRO HD2 1 1
8 4808 1 1 17 PRO HD3 H -5.859 9.039 4.784 1.00 . A A . 17 PRO HD3 1 1
8 4809 1 1 17 PRO HG2 H -6.226 11.142 2.699 1.00 . A A . 17 PRO HG2 1 1
8 4810 1 1 17 PRO HG3 H -6.230 11.293 4.466 1.00 . A A . 17 PRO HG3 1 1
8 4811 1 1 17 PRO N N -7.091 8.470 3.163 1.00 . A A . 17 PRO N 1 1
8 4812 1 1 17 PRO O O -9.573 10.124 1.092 1.00 . A A . 17 PRO O 1 1
8 4813 1 1 18 CYS C C -8.436 7.734 -1.449 1.00 . A A . 18 CYS C 1 1
8 4814 1 1 18 CYS CA C -7.911 9.029 -0.837 1.00 . A A . 18 CYS CA 1 1
8 4815 1 1 18 CYS CB C -6.577 9.407 -1.483 1.00 . A A . 18 CYS CB 1 1
8 4816 1 1 18 CYS H H -6.998 8.375 0.958 1.00 . A A . 18 CYS H 1 1
8 4817 1 1 18 CYS HA H -8.626 9.815 -1.020 1.00 . A A . 18 CYS HA 1 1
8 4818 1 1 18 CYS HB2 H -6.267 10.373 -1.112 1.00 . A A . 18 CYS HB2 1 1
8 4819 1 1 18 CYS HB3 H -5.834 8.669 -1.218 1.00 . A A . 18 CYS HB3 1 1
8 4820 1 1 18 CYS N N -7.752 8.894 0.606 1.00 . A A . 18 CYS N 1 1
8 4821 1 1 18 CYS O O -8.622 7.639 -2.662 1.00 . A A . 18 CYS O 1 1
8 4822 1 1 18 CYS SG S -6.635 9.507 -3.302 1.00 . A A . 18 CYS SG 1 1
8 4823 1 1 19 ALA C C -8.048 4.565 -1.569 1.00 . A A . 19 ALA C 1 1
8 4824 1 1 19 ALA CA C -9.180 5.449 -1.058 1.00 . A A . 19 ALA CA 1 1
8 4825 1 1 19 ALA CB C -10.228 5.649 -2.143 1.00 . A A . 19 ALA CB 1 1
8 4826 1 1 19 ALA H H -8.506 6.874 0.354 1.00 . A A . 19 ALA H 1 1
8 4827 1 1 19 ALA HA H -9.655 4.961 -0.219 1.00 . A A . 19 ALA HA 1 1
8 4828 1 1 19 ALA HB1 H -10.973 4.871 -2.070 1.00 . A A . 19 ALA HB1 1 1
8 4829 1 1 19 ALA HB2 H -10.698 6.612 -2.016 1.00 . A A . 19 ALA HB2 1 1
8 4830 1 1 19 ALA HB3 H -9.754 5.605 -3.112 1.00 . A A . 19 ALA HB3 1 1
8 4831 1 1 19 ALA N N -8.674 6.737 -0.601 1.00 . A A . 19 ALA N 1 1
8 4832 1 1 19 ALA O O -8.271 3.655 -2.368 1.00 . A A . 19 ALA O 1 1
8 4833 1 1 20 HIS C C -5.028 3.367 -0.316 1.00 . A A . 20 HIS C 1 1
8 4834 1 1 20 HIS CA C -5.665 4.067 -1.514 1.00 . A A . 20 HIS CA 1 1
8 4835 1 1 20 HIS CB C -4.642 4.974 -2.194 1.00 . A A . 20 HIS CB 1 1
8 4836 1 1 20 HIS CD2 C -5.412 4.463 -4.617 1.00 . A A . 20 HIS CD2 1 1
8 4837 1 1 20 HIS CE1 C -5.175 6.474 -5.460 1.00 . A A . 20 HIS CE1 1 1
8 4838 1 1 20 HIS CG C -4.960 5.269 -3.628 1.00 . A A . 20 HIS CG 1 1
8 4839 1 1 20 HIS H H -6.719 5.576 -0.468 1.00 . A A . 20 HIS H 1 1
8 4840 1 1 20 HIS HA H -5.994 3.318 -2.219 1.00 . A A . 20 HIS HA 1 1
8 4841 1 1 20 HIS HB2 H -4.596 5.915 -1.665 1.00 . A A . 20 HIS HB2 1 1
8 4842 1 1 20 HIS HB3 H -3.671 4.501 -2.160 1.00 . A A . 20 HIS HB3 1 1
8 4843 1 1 20 HIS HD2 H -5.633 3.408 -4.535 1.00 . A A . 20 HIS HD2 1 1
8 4844 1 1 20 HIS HE1 H -5.169 7.304 -6.150 1.00 . A A . 20 HIS HE1 1 1
8 4845 1 1 20 HIS HE2 H -5.926 4.943 -6.596 1.00 . A A . 20 HIS HE2 1 1
8 4846 1 1 20 HIS N N -6.833 4.839 -1.103 1.00 . A A . 20 HIS N 1 1
8 4847 1 1 20 HIS ND1 N -4.820 6.521 -4.189 1.00 . A A . 20 HIS ND1 1 1
8 4848 1 1 20 HIS NE2 N -5.538 5.235 -5.746 1.00 . A A . 20 HIS NE2 1 1
8 4849 1 1 20 HIS O O -4.177 3.938 0.366 1.00 . A A . 20 HIS O 1 1
8 4850 1 1 21 SER C C -3.580 0.723 0.687 1.00 . A A . 21 SER C 1 1
8 4851 1 1 21 SER CA C -4.920 1.356 1.049 1.00 . A A . 21 SER CA 1 1
8 4852 1 1 21 SER CB C -5.916 0.269 1.459 1.00 . A A . 21 SER CB 1 1
8 4853 1 1 21 SER H H -6.127 1.730 -0.649 1.00 . A A . 21 SER H 1 1
8 4854 1 1 21 SER HA H -4.773 2.030 1.880 1.00 . A A . 21 SER HA 1 1
8 4855 1 1 21 SER HB2 H -6.164 -0.331 0.597 1.00 . A A . 21 SER HB2 1 1
8 4856 1 1 21 SER HB3 H -5.470 -0.356 2.217 1.00 . A A . 21 SER HB3 1 1
8 4857 1 1 21 SER HG H -7.838 0.639 1.390 1.00 . A A . 21 SER HG 1 1
8 4858 1 1 21 SER N N -5.446 2.131 -0.068 1.00 . A A . 21 SER N 1 1
8 4859 1 1 21 SER O O -3.174 0.722 -0.475 1.00 . A A . 21 SER O 1 1
8 4860 1 1 21 SER OG O -7.105 0.838 1.978 1.00 . A A . 21 SER OG 1 1
8 4861 1 1 22 PHE C C -1.278 -1.419 2.618 1.00 . A A . 22 PHE C 1 1
8 4862 1 1 22 PHE CA C -1.601 -0.454 1.480 1.00 . A A . 22 PHE CA 1 1
8 4863 1 1 22 PHE CB C -0.502 0.605 1.367 1.00 . A A . 22 PHE CB 1 1
8 4864 1 1 22 PHE CD1 C -0.220 1.279 -1.034 1.00 . A A . 22 PHE CD1 1 1
8 4865 1 1 22 PHE CD2 C -1.396 2.752 0.427 1.00 . A A . 22 PHE CD2 1 1
8 4866 1 1 22 PHE CE1 C -0.410 2.162 -2.081 1.00 . A A . 22 PHE CE1 1 1
8 4867 1 1 22 PHE CE2 C -1.588 3.638 -0.617 1.00 . A A . 22 PHE CE2 1 1
8 4868 1 1 22 PHE CG C -0.710 1.565 0.230 1.00 . A A . 22 PHE CG 1 1
8 4869 1 1 22 PHE CZ C -1.094 3.342 -1.872 1.00 . A A . 22 PHE CZ 1 1
8 4870 1 1 22 PHE H H -3.273 0.214 2.596 1.00 . A A . 22 PHE H 1 1
8 4871 1 1 22 PHE HA H -1.653 -1.008 0.557 1.00 . A A . 22 PHE HA 1 1
8 4872 1 1 22 PHE HB2 H -0.467 1.176 2.282 1.00 . A A . 22 PHE HB2 1 1
8 4873 1 1 22 PHE HB3 H 0.447 0.112 1.217 1.00 . A A . 22 PHE HB3 1 1
8 4874 1 1 22 PHE HD1 H 0.317 0.356 -1.198 1.00 . A A . 22 PHE HD1 1 1
8 4875 1 1 22 PHE HD2 H -1.783 2.986 1.409 1.00 . A A . 22 PHE HD2 1 1
8 4876 1 1 22 PHE HE1 H -0.021 1.927 -3.061 1.00 . A A . 22 PHE HE1 1 1
8 4877 1 1 22 PHE HE2 H -2.124 4.560 -0.450 1.00 . A A . 22 PHE HE2 1 1
8 4878 1 1 22 PHE HZ H -1.244 4.032 -2.689 1.00 . A A . 22 PHE HZ 1 1
8 4879 1 1 22 PHE N N -2.897 0.182 1.691 1.00 . A A . 22 PHE N 1 1
8 4880 1 1 22 PHE O O -0.968 -0.999 3.734 1.00 . A A . 22 PHE O 1 1
8 4881 1 1 23 CYS C C 0.233 -3.441 4.056 1.00 . A A . 23 CYS C 1 1
8 4882 1 1 23 CYS CA C -1.071 -3.739 3.323 1.00 . A A . 23 CYS CA 1 1
8 4883 1 1 23 CYS CB C -0.993 -5.116 2.659 1.00 . A A . 23 CYS CB 1 1
8 4884 1 1 23 CYS H H -1.607 -2.985 1.419 1.00 . A A . 23 CYS H 1 1
8 4885 1 1 23 CYS HA H -1.879 -3.740 4.038 1.00 . A A . 23 CYS HA 1 1
8 4886 1 1 23 CYS HB2 H -0.969 -5.875 3.427 1.00 . A A . 23 CYS HB2 1 1
8 4887 1 1 23 CYS HB3 H -1.868 -5.260 2.045 1.00 . A A . 23 CYS HB3 1 1
8 4888 1 1 23 CYS N N -1.354 -2.713 2.327 1.00 . A A . 23 CYS N 1 1
8 4889 1 1 23 CYS O O 0.926 -2.474 3.740 1.00 . A A . 23 CYS O 1 1
8 4890 1 1 23 CYS SG S 0.474 -5.350 1.604 1.00 . A A . 23 CYS SG 1 1
8 4891 1 1 24 GLN C C 3.008 -4.506 5.000 1.00 . A A . 24 GLN C 1 1
8 4892 1 1 24 GLN CA C 1.782 -4.103 5.813 1.00 . A A . 24 GLN CA 1 1
8 4893 1 1 24 GLN CB C 1.713 -4.927 7.100 1.00 . A A . 24 GLN CB 1 1
8 4894 1 1 24 GLN CD C 2.454 -3.750 9.209 1.00 . A A . 24 GLN CD 1 1
8 4895 1 1 24 GLN CG C 2.859 -4.652 8.060 1.00 . A A . 24 GLN CG 1 1
8 4896 1 1 24 GLN H H -0.033 -5.030 5.240 1.00 . A A . 24 GLN H 1 1
8 4897 1 1 24 GLN HA H 1.863 -3.057 6.071 1.00 . A A . 24 GLN HA 1 1
8 4898 1 1 24 GLN HB2 H 0.786 -4.707 7.607 1.00 . A A . 24 GLN HB2 1 1
8 4899 1 1 24 GLN HB3 H 1.733 -5.976 6.842 1.00 . A A . 24 GLN HB3 1 1
8 4900 1 1 24 GLN HE21 H 3.825 -2.413 8.677 1.00 . A A . 24 GLN HE21 1 1
8 4901 1 1 24 GLN HE22 H 2.878 -2.006 10.062 1.00 . A A . 24 GLN HE22 1 1
8 4902 1 1 24 GLN HG2 H 3.207 -5.590 8.465 1.00 . A A . 24 GLN HG2 1 1
8 4903 1 1 24 GLN HG3 H 3.662 -4.177 7.515 1.00 . A A . 24 GLN HG3 1 1
8 4904 1 1 24 GLN N N 0.561 -4.277 5.035 1.00 . A A . 24 GLN N 1 1
8 4905 1 1 24 GLN NE2 N 3.120 -2.608 9.329 1.00 . A A . 24 GLN NE2 1 1
8 4906 1 1 24 GLN O O 4.075 -3.907 5.129 1.00 . A A . 24 GLN O 1 1
8 4907 1 1 24 GLN OE1 O 1.552 -4.077 9.981 1.00 . A A . 24 GLN OE1 1 1
8 4908 1 1 25 LYS C C 4.548 -4.869 2.516 1.00 . A A . 25 LYS C 1 1
8 4909 1 1 25 LYS CA C 3.940 -6.008 3.328 1.00 . A A . 25 LYS CA 1 1
8 4910 1 1 25 LYS CB C 3.442 -7.109 2.388 1.00 . A A . 25 LYS CB 1 1
8 4911 1 1 25 LYS CD C 2.594 -9.473 2.306 1.00 . A A . 25 LYS CD 1 1
8 4912 1 1 25 LYS CE C 1.424 -9.540 1.337 1.00 . A A . 25 LYS CE 1 1
8 4913 1 1 25 LYS CG C 2.599 -8.166 3.081 1.00 . A A . 25 LYS CG 1 1
8 4914 1 1 25 LYS H H 1.971 -5.962 4.105 1.00 . A A . 25 LYS H 1 1
8 4915 1 1 25 LYS HA H 4.698 -6.417 3.978 1.00 . A A . 25 LYS HA 1 1
8 4916 1 1 25 LYS HB2 H 2.846 -6.658 1.608 1.00 . A A . 25 LYS HB2 1 1
8 4917 1 1 25 LYS HB3 H 4.296 -7.597 1.941 1.00 . A A . 25 LYS HB3 1 1
8 4918 1 1 25 LYS HD2 H 3.514 -9.553 1.747 1.00 . A A . 25 LYS HD2 1 1
8 4919 1 1 25 LYS HD3 H 2.521 -10.294 3.004 1.00 . A A . 25 LYS HD3 1 1
8 4920 1 1 25 LYS HE2 H 0.695 -10.239 1.721 1.00 . A A . 25 LYS HE2 1 1
8 4921 1 1 25 LYS HE3 H 0.977 -8.560 1.262 1.00 . A A . 25 LYS HE3 1 1
8 4922 1 1 25 LYS HG2 H 3.002 -8.346 4.067 1.00 . A A . 25 LYS HG2 1 1
8 4923 1 1 25 LYS HG3 H 1.584 -7.804 3.167 1.00 . A A . 25 LYS HG3 1 1
8 4924 1 1 25 LYS HZ1 H 1.213 -9.589 -0.740 1.00 . A A . 25 LYS HZ1 1 1
8 4925 1 1 25 LYS HZ2 H 1.828 -11.020 -0.081 1.00 . A A . 25 LYS HZ2 1 1
8 4926 1 1 25 LYS HZ3 H 2.820 -9.656 -0.213 1.00 . A A . 25 LYS HZ3 1 1
8 4927 1 1 25 LYS N N 2.847 -5.525 4.163 1.00 . A A . 25 LYS N 1 1
8 4928 1 1 25 LYS NZ N 1.851 -9.983 -0.019 1.00 . A A . 25 LYS NZ 1 1
8 4929 1 1 25 LYS O O 5.676 -4.445 2.772 1.00 . A A . 25 LYS O 1 1
8 4930 1 1 26 CYS C C 4.762 -2.118 1.531 1.00 . A A . 26 CYS C 1 1
8 4931 1 1 26 CYS CA C 4.261 -3.288 0.688 1.00 . A A . 26 CYS CA 1 1
8 4932 1 1 26 CYS CB C 3.138 -2.821 -0.238 1.00 . A A . 26 CYS CB 1 1
8 4933 1 1 26 CYS H H 2.906 -4.759 1.381 1.00 . A A . 26 CYS H 1 1
8 4934 1 1 26 CYS HA H 5.079 -3.659 0.089 1.00 . A A . 26 CYS HA 1 1
8 4935 1 1 26 CYS HB2 H 2.348 -2.385 0.356 1.00 . A A . 26 CYS HB2 1 1
8 4936 1 1 26 CYS HB3 H 3.526 -2.073 -0.914 1.00 . A A . 26 CYS HB3 1 1
8 4937 1 1 26 CYS N N 3.797 -4.379 1.537 1.00 . A A . 26 CYS N 1 1
8 4938 1 1 26 CYS O O 5.753 -1.472 1.189 1.00 . A A . 26 CYS O 1 1
8 4939 1 1 26 CYS SG S 2.402 -4.149 -1.244 1.00 . A A . 26 CYS SG 1 1
8 4940 1 1 27 ILE C C 5.798 -1.020 4.172 1.00 . A A . 27 ILE C 1 1
8 4941 1 1 27 ILE CA C 4.443 -0.760 3.524 1.00 . A A . 27 ILE CA 1 1
8 4942 1 1 27 ILE CB C 3.390 -0.550 4.628 1.00 . A A . 27 ILE CB 1 1
8 4943 1 1 27 ILE CD1 C 1.391 0.894 5.259 1.00 . A A . 27 ILE CD1 1 1
8 4944 1 1 27 ILE CG1 C 2.619 0.749 4.387 1.00 . A A . 27 ILE CG1 1 1
8 4945 1 1 27 ILE CG2 C 4.055 -0.532 5.996 1.00 . A A . 27 ILE CG2 1 1
8 4946 1 1 27 ILE H H 3.287 -2.401 2.851 1.00 . A A . 27 ILE H 1 1
8 4947 1 1 27 ILE HA H 4.505 0.144 2.935 1.00 . A A . 27 ILE HA 1 1
8 4948 1 1 27 ILE HB H 2.701 -1.380 4.601 1.00 . A A . 27 ILE HB 1 1
8 4949 1 1 27 ILE HD11 H 1.665 0.748 6.293 1.00 . A A . 27 ILE HD11 1 1
8 4950 1 1 27 ILE HD12 H 0.973 1.882 5.132 1.00 . A A . 27 ILE HD12 1 1
8 4951 1 1 27 ILE HD13 H 0.658 0.153 4.974 1.00 . A A . 27 ILE HD13 1 1
8 4952 1 1 27 ILE HG12 H 3.267 1.588 4.586 1.00 . A A . 27 ILE HG12 1 1
8 4953 1 1 27 ILE HG13 H 2.300 0.784 3.356 1.00 . A A . 27 ILE HG13 1 1
8 4954 1 1 27 ILE HG21 H 4.774 0.272 6.036 1.00 . A A . 27 ILE HG21 1 1
8 4955 1 1 27 ILE HG22 H 3.304 -0.380 6.758 1.00 . A A . 27 ILE HG22 1 1
8 4956 1 1 27 ILE HG23 H 4.556 -1.472 6.166 1.00 . A A . 27 ILE HG23 1 1
8 4957 1 1 27 ILE N N 4.068 -1.851 2.632 1.00 . A A . 27 ILE N 1 1
8 4958 1 1 27 ILE O O 6.514 -0.086 4.534 1.00 . A A . 27 ILE O 1 1
8 4959 1 1 28 ASP C C 8.500 -2.824 3.849 1.00 . A A . 28 ASP C 1 1
8 4960 1 1 28 ASP CA C 7.418 -2.678 4.914 1.00 . A A . 28 ASP CA 1 1
8 4961 1 1 28 ASP CB C 7.265 -3.989 5.688 1.00 . A A . 28 ASP CB 1 1
8 4962 1 1 28 ASP CG C 8.123 -4.027 6.936 1.00 . A A . 28 ASP CG 1 1
8 4963 1 1 28 ASP H H 5.532 -2.995 4.003 1.00 . A A . 28 ASP H 1 1
8 4964 1 1 28 ASP HA H 7.708 -1.898 5.601 1.00 . A A . 28 ASP HA 1 1
8 4965 1 1 28 ASP HB2 H 6.232 -4.110 5.980 1.00 . A A . 28 ASP HB2 1 1
8 4966 1 1 28 ASP HB3 H 7.553 -4.812 5.049 1.00 . A A . 28 ASP HB3 1 1
8 4967 1 1 28 ASP N N 6.146 -2.295 4.312 1.00 . A A . 28 ASP N 1 1
8 4968 1 1 28 ASP O O 9.692 -2.731 4.144 1.00 . A A . 28 ASP O 1 1
8 4969 1 1 28 ASP OD1 O 7.747 -4.737 7.893 1.00 . A A . 28 ASP OD1 1 1
8 4970 1 1 28 ASP OD2 O 9.172 -3.349 6.956 1.00 . A A . 28 ASP OD2 1 1
8 4971 1 1 29 LYS C C 9.306 -1.871 0.842 1.00 . A A . 29 LYS C 1 1
8 4972 1 1 29 LYS CA C 9.010 -3.215 1.501 1.00 . A A . 29 LYS CA 1 1
8 4973 1 1 29 LYS CB C 8.442 -4.188 0.467 1.00 . A A . 29 LYS CB 1 1
8 4974 1 1 29 LYS CD C 9.599 -6.218 -0.456 1.00 . A A . 29 LYS CD 1 1
8 4975 1 1 29 LYS CE C 11.099 -6.051 -0.273 1.00 . A A . 29 LYS CE 1 1
8 4976 1 1 29 LYS CG C 8.828 -5.635 0.716 1.00 . A A . 29 LYS CG 1 1
8 4977 1 1 29 LYS H H 7.114 -3.120 2.439 1.00 . A A . 29 LYS H 1 1
8 4978 1 1 29 LYS HA H 9.930 -3.618 1.896 1.00 . A A . 29 LYS HA 1 1
8 4979 1 1 29 LYS HB2 H 7.364 -4.117 0.477 1.00 . A A . 29 LYS HB2 1 1
8 4980 1 1 29 LYS HB3 H 8.803 -3.905 -0.512 1.00 . A A . 29 LYS HB3 1 1
8 4981 1 1 29 LYS HD2 H 9.372 -7.270 -0.538 1.00 . A A . 29 LYS HD2 1 1
8 4982 1 1 29 LYS HD3 H 9.296 -5.711 -1.362 1.00 . A A . 29 LYS HD3 1 1
8 4983 1 1 29 LYS HE2 H 11.338 -6.175 0.771 1.00 . A A . 29 LYS HE2 1 1
8 4984 1 1 29 LYS HE3 H 11.605 -6.811 -0.851 1.00 . A A . 29 LYS HE3 1 1
8 4985 1 1 29 LYS HG2 H 9.445 -5.686 1.601 1.00 . A A . 29 LYS HG2 1 1
8 4986 1 1 29 LYS HG3 H 7.928 -6.216 0.868 1.00 . A A . 29 LYS HG3 1 1
8 4987 1 1 29 LYS HZ1 H 11.301 -4.553 -1.716 1.00 . A A . 29 LYS HZ1 1 1
8 4988 1 1 29 LYS HZ2 H 12.602 -4.646 -0.639 1.00 . A A . 29 LYS HZ2 1 1
8 4989 1 1 29 LYS HZ3 H 11.135 -3.966 -0.138 1.00 . A A . 29 LYS HZ3 1 1
8 4990 1 1 29 LYS N N 8.078 -3.056 2.611 1.00 . A A . 29 LYS N 1 1
8 4991 1 1 29 LYS NZ N 11.567 -4.710 -0.722 1.00 . A A . 29 LYS NZ 1 1
8 4992 1 1 29 LYS O O 10.380 -1.301 1.030 1.00 . A A . 29 LYS O 1 1
8 4993 1 1 30 TRP C C 7.419 0.890 -0.188 1.00 . A A . 30 TRP C 1 1
8 4994 1 1 30 TRP CA C 8.505 -0.093 -0.613 1.00 . A A . 30 TRP CA 1 1
8 4995 1 1 30 TRP CB C 8.462 -0.295 -2.128 1.00 . A A . 30 TRP CB 1 1
8 4996 1 1 30 TRP CD1 C 6.010 -0.105 -2.847 1.00 . A A . 30 TRP CD1 1 1
8 4997 1 1 30 TRP CD2 C 7.287 1.626 -3.469 1.00 . A A . 30 TRP CD2 1 1
8 4998 1 1 30 TRP CE2 C 5.973 1.852 -3.922 1.00 . A A . 30 TRP CE2 1 1
8 4999 1 1 30 TRP CE3 C 8.268 2.582 -3.743 1.00 . A A . 30 TRP CE3 1 1
8 5000 1 1 30 TRP CG C 7.289 0.368 -2.783 1.00 . A A . 30 TRP CG 1 1
8 5001 1 1 30 TRP CH2 C 6.598 3.914 -4.888 1.00 . A A . 30 TRP CH2 1 1
8 5002 1 1 30 TRP CZ2 C 5.617 2.994 -4.634 1.00 . A A . 30 TRP CZ2 1 1
8 5003 1 1 30 TRP CZ3 C 7.914 3.716 -4.450 1.00 . A A . 30 TRP CZ3 1 1
8 5004 1 1 30 TRP H H 7.512 -1.873 -0.039 1.00 . A A . 30 TRP H 1 1
8 5005 1 1 30 TRP HA H 9.468 0.312 -0.339 1.00 . A A . 30 TRP HA 1 1
8 5006 1 1 30 TRP HB2 H 9.362 0.113 -2.564 1.00 . A A . 30 TRP HB2 1 1
8 5007 1 1 30 TRP HB3 H 8.410 -1.353 -2.341 1.00 . A A . 30 TRP HB3 1 1
8 5008 1 1 30 TRP HD1 H 5.686 -1.042 -2.418 1.00 . A A . 30 TRP HD1 1 1
8 5009 1 1 30 TRP HE1 H 4.255 0.666 -3.707 1.00 . A A . 30 TRP HE1 1 1
8 5010 1 1 30 TRP HE3 H 9.288 2.448 -3.414 1.00 . A A . 30 TRP HE3 1 1
8 5011 1 1 30 TRP HH2 H 6.366 4.814 -5.437 1.00 . A A . 30 TRP HH2 1 1
8 5012 1 1 30 TRP HZ2 H 4.608 3.162 -4.978 1.00 . A A . 30 TRP HZ2 1 1
8 5013 1 1 30 TRP HZ3 H 8.659 4.467 -4.672 1.00 . A A . 30 TRP HZ3 1 1
8 5014 1 1 30 TRP N N 8.347 -1.370 0.073 1.00 . A A . 30 TRP N 1 1
8 5015 1 1 30 TRP NE1 N 5.214 0.781 -3.530 1.00 . A A . 30 TRP NE1 1 1
8 5016 1 1 30 TRP O O 6.232 0.651 -0.406 1.00 . A A . 30 TRP O 1 1
8 5017 1 1 31 SER C C 7.638 4.204 1.484 1.00 . A A . 31 SER C 1 1
8 5018 1 1 31 SER CA C 6.896 3.016 0.878 1.00 . A A . 31 SER CA 1 1
8 5019 1 1 31 SER CB C 5.931 2.423 1.907 1.00 . A A . 31 SER CB 1 1
8 5020 1 1 31 SER H H 8.795 2.132 0.565 1.00 . A A . 31 SER H 1 1
8 5021 1 1 31 SER HA H 6.333 3.357 0.023 1.00 . A A . 31 SER HA 1 1
8 5022 1 1 31 SER HB2 H 5.182 3.159 2.158 1.00 . A A . 31 SER HB2 1 1
8 5023 1 1 31 SER HB3 H 5.452 1.551 1.486 1.00 . A A . 31 SER HB3 1 1
8 5024 1 1 31 SER HG H 7.356 2.637 3.235 1.00 . A A . 31 SER HG 1 1
8 5025 1 1 31 SER N N 7.835 1.998 0.420 1.00 . A A . 31 SER N 1 1
8 5026 1 1 31 SER O O 8.854 4.334 1.334 1.00 . A A . 31 SER O 1 1
8 5027 1 1 31 SER OG O 6.615 2.045 3.089 1.00 . A A . 31 SER OG 1 1
8 5028 1 1 32 ASP C C 6.653 6.686 4.001 1.00 . A A . 32 ASP C 1 1
8 5029 1 1 32 ASP CA C 7.483 6.245 2.801 1.00 . A A . 32 ASP CA 1 1
8 5030 1 1 32 ASP CB C 7.592 7.389 1.791 1.00 . A A . 32 ASP CB 1 1
8 5031 1 1 32 ASP CG C 7.048 7.012 0.427 1.00 . A A . 32 ASP CG 1 1
8 5032 1 1 32 ASP H H 5.933 4.909 2.254 1.00 . A A . 32 ASP H 1 1
8 5033 1 1 32 ASP HA H 8.473 5.981 3.140 1.00 . A A . 32 ASP HA 1 1
8 5034 1 1 32 ASP HB2 H 7.034 8.238 2.159 1.00 . A A . 32 ASP HB2 1 1
8 5035 1 1 32 ASP HB3 H 8.630 7.666 1.682 1.00 . A A . 32 ASP HB3 1 1
8 5036 1 1 32 ASP N N 6.897 5.067 2.170 1.00 . A A . 32 ASP N 1 1
8 5037 1 1 32 ASP O O 5.711 7.467 3.864 1.00 . A A . 32 ASP O 1 1
8 5038 1 1 32 ASP OD1 O 7.858 6.839 -0.507 1.00 . A A . 32 ASP OD1 1 1
8 5039 1 1 32 ASP OD2 O 5.812 6.890 0.294 1.00 . A A . 32 ASP OD2 1 1
8 5040 1 1 33 ARG C C 5.842 7.979 6.380 1.00 . A A . 33 ARG C 1 1
8 5041 1 1 33 ARG CA C 6.297 6.523 6.404 1.00 . A A . 33 ARG CA 1 1
8 5042 1 1 33 ARG CB C 7.188 6.276 7.623 1.00 . A A . 33 ARG CB 1 1
8 5043 1 1 33 ARG CD C 8.260 4.224 8.601 1.00 . A A . 33 ARG CD 1 1
8 5044 1 1 33 ARG CG C 6.950 4.930 8.288 1.00 . A A . 33 ARG CG 1 1
8 5045 1 1 33 ARG CZ C 10.288 4.600 9.939 1.00 . A A . 33 ARG CZ 1 1
8 5046 1 1 33 ARG H H 7.770 5.565 5.224 1.00 . A A . 33 ARG H 1 1
8 5047 1 1 33 ARG HA H 5.427 5.887 6.469 1.00 . A A . 33 ARG HA 1 1
8 5048 1 1 33 ARG HB2 H 8.222 6.322 7.314 1.00 . A A . 33 ARG HB2 1 1
8 5049 1 1 33 ARG HB3 H 7.002 7.051 8.351 1.00 . A A . 33 ARG HB3 1 1
8 5050 1 1 33 ARG HD2 H 8.040 3.260 9.036 1.00 . A A . 33 ARG HD2 1 1
8 5051 1 1 33 ARG HD3 H 8.808 4.087 7.680 1.00 . A A . 33 ARG HD3 1 1
8 5052 1 1 33 ARG HE H 8.720 5.830 9.876 1.00 . A A . 33 ARG HE 1 1
8 5053 1 1 33 ARG HG2 H 6.408 5.085 9.209 1.00 . A A . 33 ARG HG2 1 1
8 5054 1 1 33 ARG HG3 H 6.366 4.310 7.624 1.00 . A A . 33 ARG HG3 1 1
8 5055 1 1 33 ARG HH11 H 10.290 2.898 8.851 1.00 . A A . 33 ARG HH11 1 1
8 5056 1 1 33 ARG HH12 H 11.714 3.174 9.798 1.00 . A A . 33 ARG HH12 1 1
8 5057 1 1 33 ARG HH21 H 10.589 6.206 11.128 1.00 . A A . 33 ARG HH21 1 1
8 5058 1 1 33 ARG HH22 H 11.883 5.056 11.093 1.00 . A A . 33 ARG HH22 1 1
8 5059 1 1 33 ARG N N 7.010 6.183 5.179 1.00 . A A . 33 ARG N 1 1
8 5060 1 1 33 ARG NE N 9.083 4.987 9.534 1.00 . A A . 33 ARG NE 1 1
8 5061 1 1 33 ARG NH1 N 10.806 3.464 9.493 1.00 . A A . 33 ARG NH1 1 1
8 5062 1 1 33 ARG NH2 N 10.976 5.349 10.790 1.00 . A A . 33 ARG NH2 1 1
8 5063 1 1 33 ARG O O 6.598 8.884 6.736 1.00 . A A . 33 ARG O 1 1
8 5064 1 1 34 HIS C C 2.703 9.542 5.161 1.00 . A A . 34 HIS C 1 1
8 5065 1 1 34 HIS CA C 4.043 9.546 5.889 1.00 . A A . 34 HIS CA 1 1
8 5066 1 1 34 HIS CB C 5.018 10.487 5.182 1.00 . A A . 34 HIS CB 1 1
8 5067 1 1 34 HIS CD2 C 5.999 11.260 7.454 1.00 . A A . 34 HIS CD2 1 1
8 5068 1 1 34 HIS CE1 C 7.079 13.034 6.751 1.00 . A A . 34 HIS CE1 1 1
8 5069 1 1 34 HIS CG C 5.800 11.354 6.120 1.00 . A A . 34 HIS CG 1 1
8 5070 1 1 34 HIS H H 4.046 7.438 5.689 1.00 . A A . 34 HIS H 1 1
8 5071 1 1 34 HIS HA H 3.889 9.893 6.899 1.00 . A A . 34 HIS HA 1 1
8 5072 1 1 34 HIS HB2 H 5.721 9.902 4.607 1.00 . A A . 34 HIS HB2 1 1
8 5073 1 1 34 HIS HB3 H 4.465 11.133 4.514 1.00 . A A . 34 HIS HB3 1 1
8 5074 1 1 34 HIS HD2 H 5.604 10.496 8.110 1.00 . A A . 34 HIS HD2 1 1
8 5075 1 1 34 HIS HE1 H 7.687 13.925 6.732 1.00 . A A . 34 HIS HE1 1 1
8 5076 1 1 34 HIS HE2 H 7.178 12.459 8.715 1.00 . A A . 34 HIS HE2 1 1
8 5077 1 1 34 HIS N N 4.600 8.199 5.959 1.00 . A A . 34 HIS N 1 1
8 5078 1 1 34 HIS ND1 N 6.488 12.477 5.709 1.00 . A A . 34 HIS ND1 1 1
8 5079 1 1 34 HIS NE2 N 6.797 12.316 7.823 1.00 . A A . 34 HIS NE2 1 1
8 5080 1 1 34 HIS O O 2.359 10.499 4.469 1.00 . A A . 34 HIS O 1 1
8 5081 1 1 35 ARG C C 0.677 8.916 3.271 1.00 . A A . 35 ARG C 1 1
8 5082 1 1 35 ARG CA C 0.647 8.329 4.679 1.00 . A A . 35 ARG CA 1 1
8 5083 1 1 35 ARG CB C -0.428 9.027 5.512 1.00 . A A . 35 ARG CB 1 1
8 5084 1 1 35 ARG CD C -1.027 9.900 7.792 1.00 . A A . 35 ARG CD 1 1
8 5085 1 1 35 ARG CG C -0.243 8.857 7.012 1.00 . A A . 35 ARG CG 1 1
8 5086 1 1 35 ARG CZ C 0.505 10.660 9.557 1.00 . A A . 35 ARG CZ 1 1
8 5087 1 1 35 ARG H H 2.279 7.727 5.886 1.00 . A A . 35 ARG H 1 1
8 5088 1 1 35 ARG HA H 0.413 7.277 4.613 1.00 . A A . 35 ARG HA 1 1
8 5089 1 1 35 ARG HB2 H -0.412 10.084 5.288 1.00 . A A . 35 ARG HB2 1 1
8 5090 1 1 35 ARG HB3 H -1.393 8.625 5.242 1.00 . A A . 35 ARG HB3 1 1
8 5091 1 1 35 ARG HD2 H -1.695 10.410 7.114 1.00 . A A . 35 ARG HD2 1 1
8 5092 1 1 35 ARG HD3 H -1.604 9.399 8.556 1.00 . A A . 35 ARG HD3 1 1
8 5093 1 1 35 ARG HE H -0.051 11.751 7.982 1.00 . A A . 35 ARG HE 1 1
8 5094 1 1 35 ARG HG2 H -0.588 7.874 7.298 1.00 . A A . 35 ARG HG2 1 1
8 5095 1 1 35 ARG HG3 H 0.806 8.956 7.249 1.00 . A A . 35 ARG HG3 1 1
8 5096 1 1 35 ARG HH11 H -0.198 8.781 9.792 1.00 . A A . 35 ARG HH11 1 1
8 5097 1 1 35 ARG HH12 H 0.884 9.329 11.031 1.00 . A A . 35 ARG HH12 1 1
8 5098 1 1 35 ARG HH21 H 1.374 12.485 9.606 1.00 . A A . 35 ARG HH21 1 1
8 5099 1 1 35 ARG HH22 H 1.777 11.436 10.924 1.00 . A A . 35 ARG HH22 1 1
8 5100 1 1 35 ARG N N 1.950 8.458 5.323 1.00 . A A . 35 ARG N 1 1
8 5101 1 1 35 ARG NE N -0.152 10.883 8.425 1.00 . A A . 35 ARG NE 1 1
8 5102 1 1 35 ARG NH1 N 0.387 9.495 10.178 1.00 . A A . 35 ARG NH1 1 1
8 5103 1 1 35 ARG NH2 N 1.283 11.604 10.071 1.00 . A A . 35 ARG NH2 1 1
8 5104 1 1 35 ARG O O -0.186 9.711 2.902 1.00 . A A . 35 ARG O 1 1
8 5105 1 1 36 ASN C C 0.909 8.235 0.172 1.00 . A A . 36 ASN C 1 1
8 5106 1 1 36 ASN CA C 1.819 9.008 1.123 1.00 . A A . 36 ASN CA 1 1
8 5107 1 1 36 ASN CB C 3.274 8.888 0.666 1.00 . A A . 36 ASN CB 1 1
8 5108 1 1 36 ASN CG C 3.959 10.237 0.560 1.00 . A A . 36 ASN CG 1 1
8 5109 1 1 36 ASN H H 2.334 7.884 2.841 1.00 . A A . 36 ASN H 1 1
8 5110 1 1 36 ASN HA H 1.532 10.048 1.111 1.00 . A A . 36 ASN HA 1 1
8 5111 1 1 36 ASN HB2 H 3.819 8.283 1.375 1.00 . A A . 36 ASN HB2 1 1
8 5112 1 1 36 ASN HB3 H 3.302 8.413 -0.303 1.00 . A A . 36 ASN HB3 1 1
8 5113 1 1 36 ASN HD21 H 4.624 10.072 2.427 1.00 . A A . 36 ASN HD21 1 1
8 5114 1 1 36 ASN HD22 H 5.070 11.520 1.596 1.00 . A A . 36 ASN HD22 1 1
8 5115 1 1 36 ASN N N 1.676 8.520 2.490 1.00 . A A . 36 ASN N 1 1
8 5116 1 1 36 ASN ND2 N 4.618 10.651 1.637 1.00 . A A . 36 ASN ND2 1 1
8 5117 1 1 36 ASN O O 0.540 7.091 0.441 1.00 . A A . 36 ASN O 1 1
8 5118 1 1 36 ASN OD1 O 3.897 10.898 -0.477 1.00 . A A . 36 ASN OD1 1 1
8 5119 1 1 37 CYS C C 0.458 7.944 -3.217 1.00 . A A . 37 CYS C 1 1
8 5120 1 1 37 CYS CA C -0.312 8.239 -1.933 1.00 . A A . 37 CYS CA 1 1
8 5121 1 1 37 CYS CB C -1.509 9.142 -2.239 1.00 . A A . 37 CYS CB 1 1
8 5122 1 1 37 CYS H H 0.880 9.778 -1.101 1.00 . A A . 37 CYS H 1 1
8 5123 1 1 37 CYS HA H -0.670 7.309 -1.520 1.00 . A A . 37 CYS HA 1 1
8 5124 1 1 37 CYS HB2 H -1.470 10.010 -1.597 1.00 . A A . 37 CYS HB2 1 1
8 5125 1 1 37 CYS HB3 H -1.455 9.461 -3.269 1.00 . A A . 37 CYS HB3 1 1
8 5126 1 1 37 CYS N N 0.553 8.866 -0.941 1.00 . A A . 37 CYS N 1 1
8 5127 1 1 37 CYS O O 0.380 8.680 -4.200 1.00 . A A . 37 CYS O 1 1
8 5128 1 1 37 CYS SG S -3.126 8.342 -1.988 1.00 . A A . 37 CYS SG 1 1
8 5129 1 1 38 PRO C C 1.151 5.932 -5.521 1.00 . A A . 38 PRO C 1 1
8 5130 1 1 38 PRO CA C 2.018 6.421 -4.365 1.00 . A A . 38 PRO CA 1 1
8 5131 1 1 38 PRO CB C 2.868 5.273 -3.812 1.00 . A A . 38 PRO CB 1 1
8 5132 1 1 38 PRO CD C 1.360 5.916 -2.071 1.00 . A A . 38 PRO CD 1 1
8 5133 1 1 38 PRO CG C 2.080 4.738 -2.666 1.00 . A A . 38 PRO CG 1 1
8 5134 1 1 38 PRO HA H 2.663 7.214 -4.711 1.00 . A A . 38 PRO HA 1 1
8 5135 1 1 38 PRO HB2 H 3.009 4.526 -4.579 1.00 . A A . 38 PRO HB2 1 1
8 5136 1 1 38 PRO HB3 H 3.825 5.653 -3.490 1.00 . A A . 38 PRO HB3 1 1
8 5137 1 1 38 PRO HD2 H 0.394 5.616 -1.695 1.00 . A A . 38 PRO HD2 1 1
8 5138 1 1 38 PRO HD3 H 1.952 6.362 -1.284 1.00 . A A . 38 PRO HD3 1 1
8 5139 1 1 38 PRO HG2 H 1.372 4.004 -3.018 1.00 . A A . 38 PRO HG2 1 1
8 5140 1 1 38 PRO HG3 H 2.746 4.299 -1.937 1.00 . A A . 38 PRO HG3 1 1
8 5141 1 1 38 PRO N N 1.220 6.841 -3.209 1.00 . A A . 38 PRO N 1 1
8 5142 1 1 38 PRO O O 1.604 5.871 -6.665 1.00 . A A . 38 PRO O 1 1
8 5143 1 1 39 ILE C C -1.813 6.260 -6.845 1.00 . A A . 39 ILE C 1 1
8 5144 1 1 39 ILE CA C -1.024 5.107 -6.231 1.00 . A A . 39 ILE CA 1 1
8 5145 1 1 39 ILE CB C -2.011 4.078 -5.649 1.00 . A A . 39 ILE CB 1 1
8 5146 1 1 39 ILE CD1 C -0.693 1.917 -5.915 1.00 . A A . 39 ILE CD1 1 1
8 5147 1 1 39 ILE CG1 C -1.251 2.946 -4.956 1.00 . A A . 39 ILE CG1 1 1
8 5148 1 1 39 ILE CG2 C -2.910 3.527 -6.745 1.00 . A A . 39 ILE CG2 1 1
8 5149 1 1 39 ILE H H -0.397 5.660 -4.287 1.00 . A A . 39 ILE H 1 1
8 5150 1 1 39 ILE HA H -0.448 4.626 -7.008 1.00 . A A . 39 ILE HA 1 1
8 5151 1 1 39 ILE HB H -2.633 4.580 -4.924 1.00 . A A . 39 ILE HB 1 1
8 5152 1 1 39 ILE HD11 H -1.301 1.025 -5.882 1.00 . A A . 39 ILE HD11 1 1
8 5153 1 1 39 ILE HD12 H -0.697 2.319 -6.918 1.00 . A A . 39 ILE HD12 1 1
8 5154 1 1 39 ILE HD13 H 0.320 1.670 -5.630 1.00 . A A . 39 ILE HD13 1 1
8 5155 1 1 39 ILE HG12 H -0.424 3.362 -4.401 1.00 . A A . 39 ILE HG12 1 1
8 5156 1 1 39 ILE HG13 H -1.918 2.438 -4.275 1.00 . A A . 39 ILE HG13 1 1
8 5157 1 1 39 ILE HG21 H -3.801 4.133 -6.818 1.00 . A A . 39 ILE HG21 1 1
8 5158 1 1 39 ILE HG22 H -2.383 3.549 -7.687 1.00 . A A . 39 ILE HG22 1 1
8 5159 1 1 39 ILE HG23 H -3.185 2.511 -6.509 1.00 . A A . 39 ILE HG23 1 1
8 5160 1 1 39 ILE N N -0.095 5.589 -5.216 1.00 . A A . 39 ILE N 1 1
8 5161 1 1 39 ILE O O -2.886 6.059 -7.413 1.00 . A A . 39 ILE O 1 1
8 5162 1 1 40 CYS C C -1.096 9.258 -8.401 1.00 . A A . 40 CYS C 1 1
8 5163 1 1 40 CYS CA C -1.923 8.654 -7.270 1.00 . A A . 40 CYS CA 1 1
8 5164 1 1 40 CYS CB C -2.138 9.694 -6.169 1.00 . A A . 40 CYS CB 1 1
8 5165 1 1 40 CYS H H -0.414 7.565 -6.261 1.00 . A A . 40 CYS H 1 1
8 5166 1 1 40 CYS HA H -2.883 8.356 -7.663 1.00 . A A . 40 CYS HA 1 1
8 5167 1 1 40 CYS HB2 H -1.523 9.437 -5.318 1.00 . A A . 40 CYS HB2 1 1
8 5168 1 1 40 CYS HB3 H -1.843 10.665 -6.538 1.00 . A A . 40 CYS HB3 1 1
8 5169 1 1 40 CYS N N -1.272 7.468 -6.726 1.00 . A A . 40 CYS N 1 1
8 5170 1 1 40 CYS O O -1.634 9.897 -9.305 1.00 . A A . 40 CYS O 1 1
8 5171 1 1 40 CYS SG S -3.860 9.819 -5.590 1.00 . A A . 40 CYS SG 1 1
8 5172 1 1 41 ARG C C 1.822 8.443 -10.100 1.00 . A A . 41 ARG C 1 1
8 5173 1 1 41 ARG CA C 1.118 9.577 -9.361 1.00 . A A . 41 ARG CA 1 1
8 5174 1 1 41 ARG CB C 2.153 10.506 -8.726 1.00 . A A . 41 ARG CB 1 1
8 5175 1 1 41 ARG CD C 1.235 10.782 -6.402 1.00 . A A . 41 ARG CD 1 1
8 5176 1 1 41 ARG CG C 2.380 10.244 -7.246 1.00 . A A . 41 ARG CG 1 1
8 5177 1 1 41 ARG CZ C 2.420 12.453 -5.042 1.00 . A A . 41 ARG CZ 1 1
8 5178 1 1 41 ARG H H 0.586 8.535 -7.597 1.00 . A A . 41 ARG H 1 1
8 5179 1 1 41 ARG HA H 0.528 10.140 -10.068 1.00 . A A . 41 ARG HA 1 1
8 5180 1 1 41 ARG HB2 H 3.095 10.382 -9.239 1.00 . A A . 41 ARG HB2 1 1
8 5181 1 1 41 ARG HB3 H 1.822 11.527 -8.841 1.00 . A A . 41 ARG HB3 1 1
8 5182 1 1 41 ARG HD2 H 0.730 11.557 -6.958 1.00 . A A . 41 ARG HD2 1 1
8 5183 1 1 41 ARG HD3 H 0.547 9.976 -6.198 1.00 . A A . 41 ARG HD3 1 1
8 5184 1 1 41 ARG HE H 1.473 10.855 -4.315 1.00 . A A . 41 ARG HE 1 1
8 5185 1 1 41 ARG HG2 H 2.459 9.178 -7.087 1.00 . A A . 41 ARG HG2 1 1
8 5186 1 1 41 ARG HG3 H 3.298 10.724 -6.941 1.00 . A A . 41 ARG HG3 1 1
8 5187 1 1 41 ARG HH11 H 2.456 12.797 -7.032 1.00 . A A . 41 ARG HH11 1 1
8 5188 1 1 41 ARG HH12 H 3.286 13.968 -6.062 1.00 . A A . 41 ARG HH12 1 1
8 5189 1 1 41 ARG HH21 H 2.563 12.389 -3.026 1.00 . A A . 41 ARG HH21 1 1
8 5190 1 1 41 ARG HH22 H 3.348 13.735 -3.783 1.00 . A A . 41 ARG HH22 1 1
8 5191 1 1 41 ARG N N 0.216 9.052 -8.343 1.00 . A A . 41 ARG N 1 1
8 5192 1 1 41 ARG NE N 1.704 11.338 -5.135 1.00 . A A . 41 ARG NE 1 1
8 5193 1 1 41 ARG NH1 N 2.748 13.127 -6.135 1.00 . A A . 41 ARG NH1 1 1
8 5194 1 1 41 ARG NH2 N 2.809 12.895 -3.853 1.00 . A A . 41 ARG NH2 1 1
8 5195 1 1 41 ARG O O 2.944 8.603 -10.582 1.00 . A A . 41 ARG O 1 1
8 5196 1 1 42 LEU C C 1.968 6.434 -12.341 1.00 . A A . 42 LEU C 1 1
8 5197 1 1 42 LEU CA C 1.719 6.134 -10.866 1.00 . A A . 42 LEU CA 1 1
8 5198 1 1 42 LEU CB C 0.779 4.935 -10.728 1.00 . A A . 42 LEU CB 1 1
8 5199 1 1 42 LEU CD1 C 0.136 2.778 -9.624 1.00 . A A . 42 LEU CD1 1 1
8 5200 1 1 42 LEU CD2 C 2.551 3.327 -9.981 1.00 . A A . 42 LEU CD2 1 1
8 5201 1 1 42 LEU CG C 1.171 3.892 -9.681 1.00 . A A . 42 LEU CG 1 1
8 5202 1 1 42 LEU H H 0.267 7.229 -9.783 1.00 . A A . 42 LEU H 1 1
8 5203 1 1 42 LEU HA H 2.661 5.899 -10.395 1.00 . A A . 42 LEU HA 1 1
8 5204 1 1 42 LEU HB2 H -0.200 5.309 -10.473 1.00 . A A . 42 LEU HB2 1 1
8 5205 1 1 42 LEU HB3 H 0.733 4.440 -11.689 1.00 . A A . 42 LEU HB3 1 1
8 5206 1 1 42 LEU HD11 H -0.850 3.206 -9.530 1.00 . A A . 42 LEU HD11 1 1
8 5207 1 1 42 LEU HD12 H 0.336 2.144 -8.774 1.00 . A A . 42 LEU HD12 1 1
8 5208 1 1 42 LEU HD13 H 0.190 2.191 -10.531 1.00 . A A . 42 LEU HD13 1 1
8 5209 1 1 42 LEU HD21 H 2.634 2.336 -9.557 1.00 . A A . 42 LEU HD21 1 1
8 5210 1 1 42 LEU HD22 H 3.305 3.968 -9.547 1.00 . A A . 42 LEU HD22 1 1
8 5211 1 1 42 LEU HD23 H 2.694 3.274 -11.050 1.00 . A A . 42 LEU HD23 1 1
8 5212 1 1 42 LEU HG H 1.204 4.363 -8.708 1.00 . A A . 42 LEU HG 1 1
8 5213 1 1 42 LEU N N 1.157 7.296 -10.186 1.00 . A A . 42 LEU N 1 1
8 5214 1 1 42 LEU O O 2.231 7.585 -12.684 1.00 . A A . 42 LEU O 1 1
8 5215 2 2 1 ZN ZN ZN 0.360 -4.934 -0.563 1.00 . B A . 201 ZN ZN 1 1
8 5216 3 2 1 ZN ZN ZN -4.550 8.568 -3.885 1.00 . C A . 202 ZN ZN 1 1
9 5217 1 1 1 GLU C C -12.078 -1.031 1.067 1.00 . A A . 1 GLU C 1 1
9 5218 1 1 1 GLU CA C -13.188 -0.459 0.190 1.00 . A A . 1 GLU CA 1 1
9 5219 1 1 1 GLU CB C -12.596 0.521 -0.827 1.00 . A A . 1 GLU CB 1 1
9 5220 1 1 1 GLU CD C -12.581 -1.263 -2.615 1.00 . A A . 1 GLU CD 1 1
9 5221 1 1 1 GLU CG C -12.922 0.173 -2.269 1.00 . A A . 1 GLU CG 1 1
9 5222 1 1 1 GLU H1 H -14.433 1.136 0.809 1.00 . A A . 1 GLU H1 1 1
9 5223 1 1 1 GLU HA H -13.664 -1.269 -0.341 1.00 . A A . 1 GLU HA 1 1
9 5224 1 1 1 GLU HB2 H -12.978 1.510 -0.620 1.00 . A A . 1 GLU HB2 1 1
9 5225 1 1 1 GLU HB3 H -11.522 0.530 -0.716 1.00 . A A . 1 GLU HB3 1 1
9 5226 1 1 1 GLU HG2 H -13.979 0.324 -2.433 1.00 . A A . 1 GLU HG2 1 1
9 5227 1 1 1 GLU HG3 H -12.361 0.827 -2.920 1.00 . A A . 1 GLU HG3 1 1
9 5228 1 1 1 GLU N N -14.202 0.204 1.000 1.00 . A A . 1 GLU N 1 1
9 5229 1 1 1 GLU O O -11.570 -0.354 1.960 1.00 . A A . 1 GLU O 1 1
9 5230 1 1 1 GLU OE1 O -11.387 -1.622 -2.545 1.00 . A A . 1 GLU OE1 1 1
9 5231 1 1 1 GLU OE2 O -13.507 -2.029 -2.955 1.00 . A A . 1 GLU OE2 1 1
9 5232 1 1 2 GLU C C -9.635 -3.590 0.644 1.00 . A A . 2 GLU C 1 1
9 5233 1 1 2 GLU CA C -10.660 -2.943 1.570 1.00 . A A . 2 GLU CA 1 1
9 5234 1 1 2 GLU CB C -11.265 -3.999 2.497 1.00 . A A . 2 GLU CB 1 1
9 5235 1 1 2 GLU CD C -11.666 -4.566 4.926 1.00 . A A . 2 GLU CD 1 1
9 5236 1 1 2 GLU CG C -10.718 -3.952 3.914 1.00 . A A . 2 GLU CG 1 1
9 5237 1 1 2 GLU H H -12.150 -2.767 0.077 1.00 . A A . 2 GLU H 1 1
9 5238 1 1 2 GLU HA H -10.163 -2.195 2.170 1.00 . A A . 2 GLU HA 1 1
9 5239 1 1 2 GLU HB2 H -12.334 -3.852 2.541 1.00 . A A . 2 GLU HB2 1 1
9 5240 1 1 2 GLU HB3 H -11.062 -4.978 2.087 1.00 . A A . 2 GLU HB3 1 1
9 5241 1 1 2 GLU HG2 H -9.784 -4.494 3.943 1.00 . A A . 2 GLU HG2 1 1
9 5242 1 1 2 GLU HG3 H -10.543 -2.922 4.185 1.00 . A A . 2 GLU HG3 1 1
9 5243 1 1 2 GLU N N -11.708 -2.280 0.804 1.00 . A A . 2 GLU N 1 1
9 5244 1 1 2 GLU O O -9.510 -3.213 -0.521 1.00 . A A . 2 GLU O 1 1
9 5245 1 1 2 GLU OE1 O -12.219 -5.647 4.639 1.00 . A A . 2 GLU OE1 1 1
9 5246 1 1 2 GLU OE2 O -11.853 -3.964 6.003 1.00 . A A . 2 GLU OE2 1 1
9 5247 1 1 3 GLU C C -6.833 -4.291 -0.126 1.00 . A A . 3 GLU C 1 1
9 5248 1 1 3 GLU CA C -7.887 -5.266 0.391 1.00 . A A . 3 GLU CA 1 1
9 5249 1 1 3 GLU CB C -8.533 -6.007 -0.781 1.00 . A A . 3 GLU CB 1 1
9 5250 1 1 3 GLU CD C -10.712 -6.829 -1.759 1.00 . A A . 3 GLU CD 1 1
9 5251 1 1 3 GLU CG C -9.948 -6.481 -0.496 1.00 . A A . 3 GLU CG 1 1
9 5252 1 1 3 GLU H H -9.048 -4.823 2.106 1.00 . A A . 3 GLU H 1 1
9 5253 1 1 3 GLU HA H -7.408 -5.985 1.040 1.00 . A A . 3 GLU HA 1 1
9 5254 1 1 3 GLU HB2 H -8.562 -5.347 -1.636 1.00 . A A . 3 GLU HB2 1 1
9 5255 1 1 3 GLU HB3 H -7.929 -6.868 -1.023 1.00 . A A . 3 GLU HB3 1 1
9 5256 1 1 3 GLU HG2 H -9.901 -7.359 0.131 1.00 . A A . 3 GLU HG2 1 1
9 5257 1 1 3 GLU HG3 H -10.480 -5.697 0.024 1.00 . A A . 3 GLU HG3 1 1
9 5258 1 1 3 GLU N N -8.902 -4.567 1.171 1.00 . A A . 3 GLU N 1 1
9 5259 1 1 3 GLU O O -7.103 -3.104 -0.308 1.00 . A A . 3 GLU O 1 1
9 5260 1 1 3 GLU OE1 O -11.237 -7.959 -1.842 1.00 . A A . 3 GLU OE1 1 1
9 5261 1 1 3 GLU OE2 O -10.786 -5.971 -2.664 1.00 . A A . 3 GLU OE2 1 1
9 5262 1 1 4 CYS C C -4.818 -3.491 -2.277 1.00 . A A . 4 CYS C 1 1
9 5263 1 1 4 CYS CA C -4.533 -3.980 -0.859 1.00 . A A . 4 CYS CA 1 1
9 5264 1 1 4 CYS CB C -3.222 -4.770 -0.834 1.00 . A A . 4 CYS CB 1 1
9 5265 1 1 4 CYS H H -5.474 -5.758 -0.200 1.00 . A A . 4 CYS H 1 1
9 5266 1 1 4 CYS HA H -4.439 -3.124 -0.208 1.00 . A A . 4 CYS HA 1 1
9 5267 1 1 4 CYS HB2 H -3.055 -5.142 0.167 1.00 . A A . 4 CYS HB2 1 1
9 5268 1 1 4 CYS HB3 H -3.302 -5.606 -1.514 1.00 . A A . 4 CYS HB3 1 1
9 5269 1 1 4 CYS N N -5.629 -4.803 -0.363 1.00 . A A . 4 CYS N 1 1
9 5270 1 1 4 CYS O O -5.358 -4.229 -3.102 1.00 . A A . 4 CYS O 1 1
9 5271 1 1 4 CYS SG S -1.759 -3.799 -1.316 1.00 . A A . 4 CYS SG 1 1
9 5272 1 1 5 CYS C C -3.437 -1.835 -4.751 1.00 . A A . 5 CYS C 1 1
9 5273 1 1 5 CYS CA C -4.667 -1.655 -3.868 1.00 . A A . 5 CYS CA 1 1
9 5274 1 1 5 CYS CB C -5.004 -0.169 -3.737 1.00 . A A . 5 CYS CB 1 1
9 5275 1 1 5 CYS H H -4.025 -1.705 -1.851 1.00 . A A . 5 CYS H 1 1
9 5276 1 1 5 CYS HA H -5.501 -2.166 -4.324 1.00 . A A . 5 CYS HA 1 1
9 5277 1 1 5 CYS HB2 H -4.243 0.314 -3.142 1.00 . A A . 5 CYS HB2 1 1
9 5278 1 1 5 CYS HB3 H -5.020 0.277 -4.719 1.00 . A A . 5 CYS HB3 1 1
9 5279 1 1 5 CYS HG H -7.211 -1.001 -2.766 1.00 . A A . 5 CYS HG 1 1
9 5280 1 1 5 CYS N N -4.451 -2.244 -2.551 1.00 . A A . 5 CYS N 1 1
9 5281 1 1 5 CYS O O -3.236 -1.088 -5.711 1.00 . A A . 5 CYS O 1 1
9 5282 1 1 5 CYS SG S -6.601 0.159 -2.954 1.00 . A A . 5 CYS SG 1 1
9 5283 1 1 6 ILE C C -1.233 -4.600 -5.418 1.00 . A A . 6 ILE C 1 1
9 5284 1 1 6 ILE CA C -1.408 -3.103 -5.185 1.00 . A A . 6 ILE CA 1 1
9 5285 1 1 6 ILE CB C -0.155 -2.557 -4.474 1.00 . A A . 6 ILE CB 1 1
9 5286 1 1 6 ILE CD1 C 1.029 -0.410 -3.789 1.00 . A A . 6 ILE CD1 1 1
9 5287 1 1 6 ILE CG1 C -0.142 -1.027 -4.522 1.00 . A A . 6 ILE CG1 1 1
9 5288 1 1 6 ILE CG2 C 1.105 -3.123 -5.110 1.00 . A A . 6 ILE CG2 1 1
9 5289 1 1 6 ILE H H -2.832 -3.387 -3.648 1.00 . A A . 6 ILE H 1 1
9 5290 1 1 6 ILE HA H -1.497 -2.609 -6.142 1.00 . A A . 6 ILE HA 1 1
9 5291 1 1 6 ILE HB H -0.186 -2.877 -3.444 1.00 . A A . 6 ILE HB 1 1
9 5292 1 1 6 ILE HD11 H 1.643 0.139 -4.488 1.00 . A A . 6 ILE HD11 1 1
9 5293 1 1 6 ILE HD12 H 0.664 0.260 -3.025 1.00 . A A . 6 ILE HD12 1 1
9 5294 1 1 6 ILE HD13 H 1.618 -1.191 -3.331 1.00 . A A . 6 ILE HD13 1 1
9 5295 1 1 6 ILE HG12 H -0.095 -0.706 -5.551 1.00 . A A . 6 ILE HG12 1 1
9 5296 1 1 6 ILE HG13 H -1.050 -0.652 -4.073 1.00 . A A . 6 ILE HG13 1 1
9 5297 1 1 6 ILE HG21 H 1.968 -2.591 -4.736 1.00 . A A . 6 ILE HG21 1 1
9 5298 1 1 6 ILE HG22 H 1.194 -4.170 -4.861 1.00 . A A . 6 ILE HG22 1 1
9 5299 1 1 6 ILE HG23 H 1.049 -3.011 -6.182 1.00 . A A . 6 ILE HG23 1 1
9 5300 1 1 6 ILE N N -2.617 -2.827 -4.422 1.00 . A A . 6 ILE N 1 1
9 5301 1 1 6 ILE O O -1.504 -5.106 -6.507 1.00 . A A . 6 ILE O 1 1
9 5302 1 1 7 CYS C C -1.904 -7.491 -4.445 1.00 . A A . 7 CYS C 1 1
9 5303 1 1 7 CYS CA C -0.572 -6.744 -4.476 1.00 . A A . 7 CYS CA 1 1
9 5304 1 1 7 CYS CB C 0.320 -7.224 -3.329 1.00 . A A . 7 CYS CB 1 1
9 5305 1 1 7 CYS H H -0.584 -4.845 -3.543 1.00 . A A . 7 CYS H 1 1
9 5306 1 1 7 CYS HA H -0.080 -6.950 -5.414 1.00 . A A . 7 CYS HA 1 1
9 5307 1 1 7 CYS HB2 H 0.671 -8.221 -3.549 1.00 . A A . 7 CYS HB2 1 1
9 5308 1 1 7 CYS HB3 H 1.168 -6.561 -3.241 1.00 . A A . 7 CYS HB3 1 1
9 5309 1 1 7 CYS N N -0.782 -5.305 -4.386 1.00 . A A . 7 CYS N 1 1
9 5310 1 1 7 CYS O O -2.032 -8.575 -5.012 1.00 . A A . 7 CYS O 1 1
9 5311 1 1 7 CYS SG S -0.515 -7.277 -1.710 1.00 . A A . 7 CYS SG 1 1
9 5312 1 1 8 MET C C -4.103 -8.996 -3.357 1.00 . A A . 8 MET C 1 1
9 5313 1 1 8 MET CA C -4.213 -7.508 -3.676 1.00 . A A . 8 MET CA 1 1
9 5314 1 1 8 MET CB C -4.992 -7.310 -4.977 1.00 . A A . 8 MET CB 1 1
9 5315 1 1 8 MET CE C -6.560 -5.146 -7.323 1.00 . A A . 8 MET CE 1 1
9 5316 1 1 8 MET CG C -4.458 -6.177 -5.839 1.00 . A A . 8 MET CG 1 1
9 5317 1 1 8 MET H H -2.729 -6.035 -3.348 1.00 . A A . 8 MET H 1 1
9 5318 1 1 8 MET HA H -4.740 -7.017 -2.873 1.00 . A A . 8 MET HA 1 1
9 5319 1 1 8 MET HB2 H -4.948 -8.222 -5.553 1.00 . A A . 8 MET HB2 1 1
9 5320 1 1 8 MET HB3 H -6.023 -7.094 -4.738 1.00 . A A . 8 MET HB3 1 1
9 5321 1 1 8 MET HE1 H -6.580 -4.745 -6.320 1.00 . A A . 8 MET HE1 1 1
9 5322 1 1 8 MET HE2 H -6.506 -4.335 -8.033 1.00 . A A . 8 MET HE2 1 1
9 5323 1 1 8 MET HE3 H -7.456 -5.722 -7.498 1.00 . A A . 8 MET HE3 1 1
9 5324 1 1 8 MET HG2 H -4.719 -5.237 -5.378 1.00 . A A . 8 MET HG2 1 1
9 5325 1 1 8 MET HG3 H -3.383 -6.262 -5.894 1.00 . A A . 8 MET HG3 1 1
9 5326 1 1 8 MET N N -2.891 -6.901 -3.780 1.00 . A A . 8 MET N 1 1
9 5327 1 1 8 MET O O -4.646 -9.836 -4.076 1.00 . A A . 8 MET O 1 1
9 5328 1 1 8 MET SD S -5.126 -6.203 -7.514 1.00 . A A . 8 MET SD 1 1
9 5329 1 1 9 ASP C C -3.406 -10.847 -0.356 1.00 . A A . 9 ASP C 1 1
9 5330 1 1 9 ASP CA C -3.220 -10.701 -1.862 1.00 . A A . 9 ASP CA 1 1
9 5331 1 1 9 ASP CB C -1.833 -11.202 -2.268 1.00 . A A . 9 ASP CB 1 1
9 5332 1 1 9 ASP CG C -1.803 -11.736 -3.686 1.00 . A A . 9 ASP CG 1 1
9 5333 1 1 9 ASP H H -2.992 -8.600 -1.744 1.00 . A A . 9 ASP H 1 1
9 5334 1 1 9 ASP HA H -3.968 -11.297 -2.364 1.00 . A A . 9 ASP HA 1 1
9 5335 1 1 9 ASP HB2 H -1.128 -10.386 -2.195 1.00 . A A . 9 ASP HB2 1 1
9 5336 1 1 9 ASP HB3 H -1.533 -11.992 -1.597 1.00 . A A . 9 ASP HB3 1 1
9 5337 1 1 9 ASP N N -3.400 -9.315 -2.276 1.00 . A A . 9 ASP N 1 1
9 5338 1 1 9 ASP O O -2.683 -11.594 0.301 1.00 . A A . 9 ASP O 1 1
9 5339 1 1 9 ASP OD1 O -2.755 -11.459 -4.446 1.00 . A A . 9 ASP OD1 1 1
9 5340 1 1 9 ASP OD2 O -0.827 -12.432 -4.036 1.00 . A A . 9 ASP OD2 1 1
9 5341 1 1 10 GLY C C -5.792 -9.288 2.032 1.00 . A A . 10 GLY C 1 1
9 5342 1 1 10 GLY CA C -4.646 -10.187 1.614 1.00 . A A . 10 GLY CA 1 1
9 5343 1 1 10 GLY H H -4.929 -9.547 -0.384 1.00 . A A . 10 GLY H 1 1
9 5344 1 1 10 GLY HA2 H -4.886 -11.206 1.881 1.00 . A A . 10 GLY HA2 1 1
9 5345 1 1 10 GLY HA3 H -3.756 -9.887 2.146 1.00 . A A . 10 GLY HA3 1 1
9 5346 1 1 10 GLY N N -4.383 -10.126 0.188 1.00 . A A . 10 GLY N 1 1
9 5347 1 1 10 GLY O O -6.939 -9.512 1.645 1.00 . A A . 10 GLY O 1 1
9 5348 1 1 11 ARG C C -5.919 -5.925 3.427 1.00 . A A . 11 ARG C 1 1
9 5349 1 1 11 ARG CA C -6.496 -7.332 3.298 1.00 . A A . 11 ARG CA 1 1
9 5350 1 1 11 ARG CB C -7.054 -7.792 4.645 1.00 . A A . 11 ARG CB 1 1
9 5351 1 1 11 ARG CD C -5.051 -8.699 5.860 1.00 . A A . 11 ARG CD 1 1
9 5352 1 1 11 ARG CG C -6.092 -7.592 5.804 1.00 . A A . 11 ARG CG 1 1
9 5353 1 1 11 ARG CZ C -5.000 -11.135 6.191 1.00 . A A . 11 ARG CZ 1 1
9 5354 1 1 11 ARG H H -4.549 -8.140 3.098 1.00 . A A . 11 ARG H 1 1
9 5355 1 1 11 ARG HA H -7.296 -7.315 2.573 1.00 . A A . 11 ARG HA 1 1
9 5356 1 1 11 ARG HB2 H -7.957 -7.236 4.856 1.00 . A A . 11 ARG HB2 1 1
9 5357 1 1 11 ARG HB3 H -7.295 -8.842 4.582 1.00 . A A . 11 ARG HB3 1 1
9 5358 1 1 11 ARG HD2 H -4.628 -8.829 4.875 1.00 . A A . 11 ARG HD2 1 1
9 5359 1 1 11 ARG HD3 H -4.273 -8.409 6.550 1.00 . A A . 11 ARG HD3 1 1
9 5360 1 1 11 ARG HE H -6.521 -9.948 6.696 1.00 . A A . 11 ARG HE 1 1
9 5361 1 1 11 ARG HG2 H -5.587 -6.645 5.682 1.00 . A A . 11 ARG HG2 1 1
9 5362 1 1 11 ARG HG3 H -6.651 -7.588 6.728 1.00 . A A . 11 ARG HG3 1 1
9 5363 1 1 11 ARG HH11 H -3.341 -10.358 5.339 1.00 . A A . 11 ARG HH11 1 1
9 5364 1 1 11 ARG HH12 H -3.318 -12.074 5.579 1.00 . A A . 11 ARG HH12 1 1
9 5365 1 1 11 ARG HH21 H -6.502 -12.206 7.017 1.00 . A A . 11 ARG HH21 1 1
9 5366 1 1 11 ARG HH22 H -5.117 -13.124 6.532 1.00 . A A . 11 ARG HH22 1 1
9 5367 1 1 11 ARG N N -5.482 -8.267 2.825 1.00 . A A . 11 ARG N 1 1
9 5368 1 1 11 ARG NE N -5.625 -9.968 6.300 1.00 . A A . 11 ARG NE 1 1
9 5369 1 1 11 ARG NH1 N -3.787 -11.194 5.658 1.00 . A A . 11 ARG NH1 1 1
9 5370 1 1 11 ARG NH2 N -5.588 -12.247 6.615 1.00 . A A . 11 ARG NH2 1 1
9 5371 1 1 11 ARG O O -4.704 -5.746 3.503 1.00 . A A . 11 ARG O 1 1
9 5372 1 1 12 ALA C C -6.034 -3.196 5.017 1.00 . A A . 12 ALA C 1 1
9 5373 1 1 12 ALA CA C -6.379 -3.540 3.572 1.00 . A A . 12 ALA CA 1 1
9 5374 1 1 12 ALA CB C -7.466 -2.612 3.050 1.00 . A A . 12 ALA CB 1 1
9 5375 1 1 12 ALA H H -7.755 -5.137 3.386 1.00 . A A . 12 ALA H 1 1
9 5376 1 1 12 ALA HA H -5.498 -3.403 2.960 1.00 . A A . 12 ALA HA 1 1
9 5377 1 1 12 ALA HB1 H -8.428 -2.950 3.407 1.00 . A A . 12 ALA HB1 1 1
9 5378 1 1 12 ALA HB2 H -7.282 -1.608 3.404 1.00 . A A . 12 ALA HB2 1 1
9 5379 1 1 12 ALA HB3 H -7.459 -2.621 1.971 1.00 . A A . 12 ALA HB3 1 1
9 5380 1 1 12 ALA N N -6.800 -4.931 3.450 1.00 . A A . 12 ALA N 1 1
9 5381 1 1 12 ALA O O -6.882 -2.713 5.769 1.00 . A A . 12 ALA O 1 1
9 5382 1 1 13 ASP C C -4.483 -1.678 7.079 1.00 . A A . 13 ASP C 1 1
9 5383 1 1 13 ASP CA C -4.331 -3.161 6.754 1.00 . A A . 13 ASP CA 1 1
9 5384 1 1 13 ASP CB C -2.871 -3.586 6.923 1.00 . A A . 13 ASP CB 1 1
9 5385 1 1 13 ASP CG C -2.634 -5.025 6.510 1.00 . A A . 13 ASP CG 1 1
9 5386 1 1 13 ASP H H -4.158 -3.831 4.753 1.00 . A A . 13 ASP H 1 1
9 5387 1 1 13 ASP HA H -4.942 -3.731 7.437 1.00 . A A . 13 ASP HA 1 1
9 5388 1 1 13 ASP HB2 H -2.245 -2.949 6.314 1.00 . A A . 13 ASP HB2 1 1
9 5389 1 1 13 ASP HB3 H -2.589 -3.477 7.960 1.00 . A A . 13 ASP HB3 1 1
9 5390 1 1 13 ASP N N -4.787 -3.446 5.398 1.00 . A A . 13 ASP N 1 1
9 5391 1 1 13 ASP O O -4.732 -1.306 8.226 1.00 . A A . 13 ASP O 1 1
9 5392 1 1 13 ASP OD1 O -3.128 -5.423 5.433 1.00 . A A . 13 ASP OD1 1 1
9 5393 1 1 13 ASP OD2 O -1.956 -5.755 7.264 1.00 . A A . 13 ASP OD2 1 1
9 5394 1 1 14 LEU C C -5.233 1.233 5.091 1.00 . A A . 14 LEU C 1 1
9 5395 1 1 14 LEU CA C -4.450 0.606 6.239 1.00 . A A . 14 LEU CA 1 1
9 5396 1 1 14 LEU CB C -3.063 1.244 6.335 1.00 . A A . 14 LEU CB 1 1
9 5397 1 1 14 LEU CD1 C -1.484 1.367 8.278 1.00 . A A . 14 LEU CD1 1 1
9 5398 1 1 14 LEU CD2 C -2.576 3.449 7.425 1.00 . A A . 14 LEU CD2 1 1
9 5399 1 1 14 LEU CG C -2.739 1.953 7.651 1.00 . A A . 14 LEU CG 1 1
9 5400 1 1 14 LEU H H -4.133 -1.194 5.172 1.00 . A A . 14 LEU H 1 1
9 5401 1 1 14 LEU HA H -4.984 0.784 7.161 1.00 . A A . 14 LEU HA 1 1
9 5402 1 1 14 LEU HB2 H -2.330 0.467 6.189 1.00 . A A . 14 LEU HB2 1 1
9 5403 1 1 14 LEU HB3 H -2.979 1.969 5.538 1.00 . A A . 14 LEU HB3 1 1
9 5404 1 1 14 LEU HD11 H -1.461 1.607 9.330 1.00 . A A . 14 LEU HD11 1 1
9 5405 1 1 14 LEU HD12 H -0.613 1.782 7.794 1.00 . A A . 14 LEU HD12 1 1
9 5406 1 1 14 LEU HD13 H -1.488 0.293 8.153 1.00 . A A . 14 LEU HD13 1 1
9 5407 1 1 14 LEU HD21 H -2.161 3.620 6.442 1.00 . A A . 14 LEU HD21 1 1
9 5408 1 1 14 LEU HD22 H -1.910 3.855 8.172 1.00 . A A . 14 LEU HD22 1 1
9 5409 1 1 14 LEU HD23 H -3.538 3.932 7.498 1.00 . A A . 14 LEU HD23 1 1
9 5410 1 1 14 LEU HG H -3.557 1.806 8.342 1.00 . A A . 14 LEU HG 1 1
9 5411 1 1 14 LEU N N -4.330 -0.838 6.062 1.00 . A A . 14 LEU N 1 1
9 5412 1 1 14 LEU O O -5.454 0.598 4.058 1.00 . A A . 14 LEU O 1 1
9 5413 1 1 15 ILE C C -6.008 4.666 4.202 1.00 . A A . 15 ILE C 1 1
9 5414 1 1 15 ILE CA C -6.404 3.194 4.254 1.00 . A A . 15 ILE CA 1 1
9 5415 1 1 15 ILE CB C -7.920 3.091 4.499 1.00 . A A . 15 ILE CB 1 1
9 5416 1 1 15 ILE CD1 C -9.765 1.348 4.302 1.00 . A A . 15 ILE CD1 1 1
9 5417 1 1 15 ILE CG1 C -8.330 1.629 4.691 1.00 . A A . 15 ILE CG1 1 1
9 5418 1 1 15 ILE CG2 C -8.689 3.715 3.343 1.00 . A A . 15 ILE CG2 1 1
9 5419 1 1 15 ILE H H -5.441 2.934 6.119 1.00 . A A . 15 ILE H 1 1
9 5420 1 1 15 ILE HA H -6.183 2.739 3.298 1.00 . A A . 15 ILE HA 1 1
9 5421 1 1 15 ILE HB H -8.155 3.644 5.396 1.00 . A A . 15 ILE HB 1 1
9 5422 1 1 15 ILE HD11 H -9.924 1.643 3.275 1.00 . A A . 15 ILE HD11 1 1
9 5423 1 1 15 ILE HD12 H -9.966 0.293 4.410 1.00 . A A . 15 ILE HD12 1 1
9 5424 1 1 15 ILE HD13 H -10.428 1.909 4.944 1.00 . A A . 15 ILE HD13 1 1
9 5425 1 1 15 ILE HG12 H -7.694 1.001 4.088 1.00 . A A . 15 ILE HG12 1 1
9 5426 1 1 15 ILE HG13 H -8.209 1.363 5.731 1.00 . A A . 15 ILE HG13 1 1
9 5427 1 1 15 ILE HG21 H -8.207 4.635 3.046 1.00 . A A . 15 ILE HG21 1 1
9 5428 1 1 15 ILE HG22 H -8.700 3.030 2.508 1.00 . A A . 15 ILE HG22 1 1
9 5429 1 1 15 ILE HG23 H -9.701 3.922 3.654 1.00 . A A . 15 ILE HG23 1 1
9 5430 1 1 15 ILE N N -5.648 2.481 5.276 1.00 . A A . 15 ILE N 1 1
9 5431 1 1 15 ILE O O -6.451 5.469 5.024 1.00 . A A . 15 ILE O 1 1
9 5432 1 1 16 LEU C C -5.896 7.345 2.954 1.00 . A A . 16 LEU C 1 1
9 5433 1 1 16 LEU CA C -4.713 6.389 3.071 1.00 . A A . 16 LEU CA 1 1
9 5434 1 1 16 LEU CB C -3.820 6.512 1.836 1.00 . A A . 16 LEU CB 1 1
9 5435 1 1 16 LEU CD1 C -1.596 6.193 0.724 1.00 . A A . 16 LEU CD1 1 1
9 5436 1 1 16 LEU CD2 C -1.753 6.204 3.220 1.00 . A A . 16 LEU CD2 1 1
9 5437 1 1 16 LEU CG C -2.456 5.827 1.924 1.00 . A A . 16 LEU CG 1 1
9 5438 1 1 16 LEU H H -4.849 4.330 2.608 1.00 . A A . 16 LEU H 1 1
9 5439 1 1 16 LEU HA H -4.140 6.653 3.948 1.00 . A A . 16 LEU HA 1 1
9 5440 1 1 16 LEU HB2 H -4.351 6.082 1.001 1.00 . A A . 16 LEU HB2 1 1
9 5441 1 1 16 LEU HB3 H -3.653 7.563 1.652 1.00 . A A . 16 LEU HB3 1 1
9 5442 1 1 16 LEU HD11 H -1.113 7.142 0.903 1.00 . A A . 16 LEU HD11 1 1
9 5443 1 1 16 LEU HD12 H -2.218 6.266 -0.155 1.00 . A A . 16 LEU HD12 1 1
9 5444 1 1 16 LEU HD13 H -0.846 5.431 0.572 1.00 . A A . 16 LEU HD13 1 1
9 5445 1 1 16 LEU HD21 H -0.694 6.018 3.123 1.00 . A A . 16 LEU HD21 1 1
9 5446 1 1 16 LEU HD22 H -2.149 5.610 4.031 1.00 . A A . 16 LEU HD22 1 1
9 5447 1 1 16 LEU HD23 H -1.917 7.251 3.428 1.00 . A A . 16 LEU HD23 1 1
9 5448 1 1 16 LEU HG H -2.596 4.755 1.919 1.00 . A A . 16 LEU HG 1 1
9 5449 1 1 16 LEU N N -5.170 5.013 3.232 1.00 . A A . 16 LEU N 1 1
9 5450 1 1 16 LEU O O -6.993 6.967 2.540 1.00 . A A . 16 LEU O 1 1
9 5451 1 1 17 PRO C C -7.068 10.030 1.834 1.00 . A A . 17 PRO C 1 1
9 5452 1 1 17 PRO CA C -6.707 9.652 3.266 1.00 . A A . 17 PRO CA 1 1
9 5453 1 1 17 PRO CB C -6.060 10.838 3.986 1.00 . A A . 17 PRO CB 1 1
9 5454 1 1 17 PRO CD C -4.389 9.135 3.827 1.00 . A A . 17 PRO CD 1 1
9 5455 1 1 17 PRO CG C -4.595 10.625 3.827 1.00 . A A . 17 PRO CG 1 1
9 5456 1 1 17 PRO HA H -7.599 9.350 3.795 1.00 . A A . 17 PRO HA 1 1
9 5457 1 1 17 PRO HB2 H -6.380 11.761 3.523 1.00 . A A . 17 PRO HB2 1 1
9 5458 1 1 17 PRO HB3 H -6.349 10.832 5.027 1.00 . A A . 17 PRO HB3 1 1
9 5459 1 1 17 PRO HD2 H -3.578 8.866 3.168 1.00 . A A . 17 PRO HD2 1 1
9 5460 1 1 17 PRO HD3 H -4.197 8.782 4.829 1.00 . A A . 17 PRO HD3 1 1
9 5461 1 1 17 PRO HG2 H -4.262 11.049 2.892 1.00 . A A . 17 PRO HG2 1 1
9 5462 1 1 17 PRO HG3 H -4.066 11.076 4.654 1.00 . A A . 17 PRO HG3 1 1
9 5463 1 1 17 PRO N N -5.672 8.615 3.324 1.00 . A A . 17 PRO N 1 1
9 5464 1 1 17 PRO O O -7.887 10.921 1.604 1.00 . A A . 17 PRO O 1 1
9 5465 1 1 18 CYS C C -7.536 8.491 -1.159 1.00 . A A . 18 CYS C 1 1
9 5466 1 1 18 CYS CA C -6.710 9.613 -0.537 1.00 . A A . 18 CYS CA 1 1
9 5467 1 1 18 CYS CB C -5.391 9.772 -1.296 1.00 . A A . 18 CYS CB 1 1
9 5468 1 1 18 CYS H H -5.810 8.650 1.119 1.00 . A A . 18 CYS H 1 1
9 5469 1 1 18 CYS HA H -7.268 10.535 -0.606 1.00 . A A . 18 CYS HA 1 1
9 5470 1 1 18 CYS HB2 H -5.604 9.935 -2.342 1.00 . A A . 18 CYS HB2 1 1
9 5471 1 1 18 CYS HB3 H -4.859 10.626 -0.905 1.00 . A A . 18 CYS HB3 1 1
9 5472 1 1 18 CYS N N -6.453 9.349 0.874 1.00 . A A . 18 CYS N 1 1
9 5473 1 1 18 CYS O O -7.759 8.468 -2.369 1.00 . A A . 18 CYS O 1 1
9 5474 1 1 18 CYS SG S -4.286 8.327 -1.176 1.00 . A A . 18 CYS SG 1 1
9 5475 1 1 19 ALA C C -7.924 5.396 -1.486 1.00 . A A . 19 ALA C 1 1
9 5476 1 1 19 ALA CA C -8.790 6.439 -0.789 1.00 . A A . 19 ALA CA 1 1
9 5477 1 1 19 ALA CB C -9.887 6.927 -1.726 1.00 . A A . 19 ALA CB 1 1
9 5478 1 1 19 ALA H H -7.776 7.635 0.631 1.00 . A A . 19 ALA H 1 1
9 5479 1 1 19 ALA HA H -9.261 5.985 0.071 1.00 . A A . 19 ALA HA 1 1
9 5480 1 1 19 ALA HB1 H -9.527 6.902 -2.744 1.00 . A A . 19 ALA HB1 1 1
9 5481 1 1 19 ALA HB2 H -10.751 6.286 -1.632 1.00 . A A . 19 ALA HB2 1 1
9 5482 1 1 19 ALA HB3 H -10.159 7.938 -1.464 1.00 . A A . 19 ALA HB3 1 1
9 5483 1 1 19 ALA N N -7.988 7.562 -0.322 1.00 . A A . 19 ALA N 1 1
9 5484 1 1 19 ALA O O -8.221 4.972 -2.603 1.00 . A A . 19 ALA O 1 1
9 5485 1 1 20 HIS C C -5.370 3.100 -0.276 1.00 . A A . 20 HIS C 1 1
9 5486 1 1 20 HIS CA C -5.937 3.992 -1.376 1.00 . A A . 20 HIS CA 1 1
9 5487 1 1 20 HIS CB C -4.798 4.679 -2.130 1.00 . A A . 20 HIS CB 1 1
9 5488 1 1 20 HIS CD2 C -5.808 4.596 -4.518 1.00 . A A . 20 HIS CD2 1 1
9 5489 1 1 20 HIS CE1 C -5.442 6.680 -5.093 1.00 . A A . 20 HIS CE1 1 1
9 5490 1 1 20 HIS CG C -5.201 5.206 -3.473 1.00 . A A . 20 HIS CG 1 1
9 5491 1 1 20 HIS H H -6.665 5.362 0.066 1.00 . A A . 20 HIS H 1 1
9 5492 1 1 20 HIS HA H -6.496 3.380 -2.067 1.00 . A A . 20 HIS HA 1 1
9 5493 1 1 20 HIS HB2 H -4.436 5.510 -1.543 1.00 . A A . 20 HIS HB2 1 1
9 5494 1 1 20 HIS HB3 H -3.995 3.972 -2.278 1.00 . A A . 20 HIS HB3 1 1
9 5495 1 1 20 HIS HD2 H -6.125 3.563 -4.561 1.00 . A A . 20 HIS HD2 1 1
9 5496 1 1 20 HIS HE1 H -5.410 7.599 -5.659 1.00 . A A . 20 HIS HE1 1 1
9 5497 1 1 20 HIS HE2 H -6.429 5.404 -6.354 1.00 . A A . 20 HIS HE2 1 1
9 5498 1 1 20 HIS N N -6.848 4.986 -0.820 1.00 . A A . 20 HIS N 1 1
9 5499 1 1 20 HIS ND1 N -4.984 6.510 -3.866 1.00 . A A . 20 HIS ND1 1 1
9 5500 1 1 20 HIS NE2 N -5.947 5.534 -5.511 1.00 . A A . 20 HIS NE2 1 1
9 5501 1 1 20 HIS O O -4.464 3.499 0.455 1.00 . A A . 20 HIS O 1 1
9 5502 1 1 21 SER C C -4.106 0.350 0.476 1.00 . A A . 21 SER C 1 1
9 5503 1 1 21 SER CA C -5.461 0.943 0.849 1.00 . A A . 21 SER CA 1 1
9 5504 1 1 21 SER CB C -6.491 -0.176 1.023 1.00 . A A . 21 SER CB 1 1
9 5505 1 1 21 SER H H -6.630 1.631 -0.778 1.00 . A A . 21 SER H 1 1
9 5506 1 1 21 SER HA H -5.362 1.478 1.782 1.00 . A A . 21 SER HA 1 1
9 5507 1 1 21 SER HB2 H -5.984 -1.129 1.024 1.00 . A A . 21 SER HB2 1 1
9 5508 1 1 21 SER HB3 H -7.007 -0.042 1.963 1.00 . A A . 21 SER HB3 1 1
9 5509 1 1 21 SER HG H -8.198 0.366 0.232 1.00 . A A . 21 SER HG 1 1
9 5510 1 1 21 SER N N -5.910 1.891 -0.165 1.00 . A A . 21 SER N 1 1
9 5511 1 1 21 SER O O -3.701 0.381 -0.687 1.00 . A A . 21 SER O 1 1
9 5512 1 1 21 SER OG O -7.440 -0.163 -0.028 1.00 . A A . 21 SER OG 1 1
9 5513 1 1 22 PHE C C -1.718 -1.706 2.407 1.00 . A A . 22 PHE C 1 1
9 5514 1 1 22 PHE CA C -2.099 -0.790 1.248 1.00 . A A . 22 PHE CA 1 1
9 5515 1 1 22 PHE CB C -1.039 0.299 1.073 1.00 . A A . 22 PHE CB 1 1
9 5516 1 1 22 PHE CD1 C -1.102 0.780 -1.390 1.00 . A A . 22 PHE CD1 1 1
9 5517 1 1 22 PHE CD2 C -1.758 2.506 0.119 1.00 . A A . 22 PHE CD2 1 1
9 5518 1 1 22 PHE CE1 C -1.346 1.618 -2.461 1.00 . A A . 22 PHE CE1 1 1
9 5519 1 1 22 PHE CE2 C -2.005 3.348 -0.948 1.00 . A A . 22 PHE CE2 1 1
9 5520 1 1 22 PHE CG C -1.305 1.213 -0.089 1.00 . A A . 22 PHE CG 1 1
9 5521 1 1 22 PHE CZ C -1.797 2.905 -2.240 1.00 . A A . 22 PHE CZ 1 1
9 5522 1 1 22 PHE H H -3.786 -0.184 2.376 1.00 . A A . 22 PHE H 1 1
9 5523 1 1 22 PHE HA H -2.153 -1.377 0.344 1.00 . A A . 22 PHE HA 1 1
9 5524 1 1 22 PHE HB2 H -1.002 0.902 1.967 1.00 . A A . 22 PHE HB2 1 1
9 5525 1 1 22 PHE HB3 H -0.078 -0.167 0.917 1.00 . A A . 22 PHE HB3 1 1
9 5526 1 1 22 PHE HD1 H -0.749 -0.227 -1.564 1.00 . A A . 22 PHE HD1 1 1
9 5527 1 1 22 PHE HD2 H -1.919 2.855 1.129 1.00 . A A . 22 PHE HD2 1 1
9 5528 1 1 22 PHE HE1 H -1.183 1.268 -3.469 1.00 . A A . 22 PHE HE1 1 1
9 5529 1 1 22 PHE HE2 H -2.357 4.354 -0.773 1.00 . A A . 22 PHE HE2 1 1
9 5530 1 1 22 PHE HZ H -1.989 3.561 -3.075 1.00 . A A . 22 PHE HZ 1 1
9 5531 1 1 22 PHE N N -3.410 -0.191 1.470 1.00 . A A . 22 PHE N 1 1
9 5532 1 1 22 PHE O O -1.506 -1.249 3.531 1.00 . A A . 22 PHE O 1 1
9 5533 1 1 23 CYS C C 0.099 -3.682 3.734 1.00 . A A . 23 CYS C 1 1
9 5534 1 1 23 CYS CA C -1.275 -3.984 3.143 1.00 . A A . 23 CYS CA 1 1
9 5535 1 1 23 CYS CB C -1.288 -5.393 2.548 1.00 . A A . 23 CYS CB 1 1
9 5536 1 1 23 CYS H H -1.811 -3.306 1.211 1.00 . A A . 23 CYS H 1 1
9 5537 1 1 23 CYS HA H -2.011 -3.928 3.930 1.00 . A A . 23 CYS HA 1 1
9 5538 1 1 23 CYS HB2 H -1.276 -6.115 3.352 1.00 . A A . 23 CYS HB2 1 1
9 5539 1 1 23 CYS HB3 H -2.189 -5.523 1.968 1.00 . A A . 23 CYS HB3 1 1
9 5540 1 1 23 CYS N N -1.631 -3.002 2.126 1.00 . A A . 23 CYS N 1 1
9 5541 1 1 23 CYS O O 0.991 -3.197 3.039 1.00 . A A . 23 CYS O 1 1
9 5542 1 1 23 CYS SG S 0.128 -5.754 1.460 1.00 . A A . 23 CYS SG 1 1
9 5543 1 1 24 GLN C C 2.705 -4.123 4.824 1.00 . A A . 24 GLN C 1 1
9 5544 1 1 24 GLN CA C 1.524 -3.730 5.706 1.00 . A A . 24 GLN CA 1 1
9 5545 1 1 24 GLN CB C 1.574 -4.509 7.021 1.00 . A A . 24 GLN CB 1 1
9 5546 1 1 24 GLN CD C 3.890 -4.058 7.924 1.00 . A A . 24 GLN CD 1 1
9 5547 1 1 24 GLN CG C 2.401 -3.830 8.100 1.00 . A A . 24 GLN CG 1 1
9 5548 1 1 24 GLN H H -0.489 -4.355 5.522 1.00 . A A . 24 GLN H 1 1
9 5549 1 1 24 GLN HA H 1.588 -2.674 5.921 1.00 . A A . 24 GLN HA 1 1
9 5550 1 1 24 GLN HB2 H 0.567 -4.629 7.392 1.00 . A A . 24 GLN HB2 1 1
9 5551 1 1 24 GLN HB3 H 1.998 -5.484 6.832 1.00 . A A . 24 GLN HB3 1 1
9 5552 1 1 24 GLN HE21 H 4.209 -2.096 7.864 1.00 . A A . 24 GLN HE21 1 1
9 5553 1 1 24 GLN HE22 H 5.613 -3.091 7.706 1.00 . A A . 24 GLN HE22 1 1
9 5554 1 1 24 GLN HG2 H 2.210 -2.768 8.068 1.00 . A A . 24 GLN HG2 1 1
9 5555 1 1 24 GLN HG3 H 2.104 -4.219 9.063 1.00 . A A . 24 GLN HG3 1 1
9 5556 1 1 24 GLN N N 0.260 -3.971 5.021 1.00 . A A . 24 GLN N 1 1
9 5557 1 1 24 GLN NE2 N 4.647 -2.972 7.821 1.00 . A A . 24 GLN NE2 1 1
9 5558 1 1 24 GLN O O 3.553 -3.293 4.495 1.00 . A A . 24 GLN O 1 1
9 5559 1 1 24 GLN OE1 O 4.355 -5.198 7.881 1.00 . A A . 24 GLN OE1 1 1
9 5560 1 1 25 LYS C C 4.278 -4.840 2.596 1.00 . A A . 25 LYS C 1 1
9 5561 1 1 25 LYS CA C 3.829 -5.899 3.597 1.00 . A A . 25 LYS CA 1 1
9 5562 1 1 25 LYS CB C 3.373 -7.158 2.854 1.00 . A A . 25 LYS CB 1 1
9 5563 1 1 25 LYS CD C 3.289 -9.667 2.957 1.00 . A A . 25 LYS CD 1 1
9 5564 1 1 25 LYS CE C 2.409 -10.104 4.118 1.00 . A A . 25 LYS CE 1 1
9 5565 1 1 25 LYS CG C 4.088 -8.421 3.302 1.00 . A A . 25 LYS CG 1 1
9 5566 1 1 25 LYS H H 2.048 -6.009 4.735 1.00 . A A . 25 LYS H 1 1
9 5567 1 1 25 LYS HA H 4.663 -6.151 4.235 1.00 . A A . 25 LYS HA 1 1
9 5568 1 1 25 LYS HB2 H 2.314 -7.292 3.014 1.00 . A A . 25 LYS HB2 1 1
9 5569 1 1 25 LYS HB3 H 3.555 -7.023 1.796 1.00 . A A . 25 LYS HB3 1 1
9 5570 1 1 25 LYS HD2 H 2.661 -9.456 2.103 1.00 . A A . 25 LYS HD2 1 1
9 5571 1 1 25 LYS HD3 H 3.973 -10.467 2.713 1.00 . A A . 25 LYS HD3 1 1
9 5572 1 1 25 LYS HE2 H 2.488 -9.373 4.908 1.00 . A A . 25 LYS HE2 1 1
9 5573 1 1 25 LYS HE3 H 1.385 -10.156 3.777 1.00 . A A . 25 LYS HE3 1 1
9 5574 1 1 25 LYS HG2 H 5.048 -8.475 2.811 1.00 . A A . 25 LYS HG2 1 1
9 5575 1 1 25 LYS HG3 H 4.231 -8.381 4.372 1.00 . A A . 25 LYS HG3 1 1
9 5576 1 1 25 LYS HZ1 H 3.763 -11.683 4.305 1.00 . A A . 25 LYS HZ1 1 1
9 5577 1 1 25 LYS HZ2 H 2.141 -12.165 4.331 1.00 . A A . 25 LYS HZ2 1 1
9 5578 1 1 25 LYS HZ3 H 2.824 -11.419 5.687 1.00 . A A . 25 LYS HZ3 1 1
9 5579 1 1 25 LYS N N 2.753 -5.395 4.442 1.00 . A A . 25 LYS N 1 1
9 5580 1 1 25 LYS NZ N 2.812 -11.436 4.648 1.00 . A A . 25 LYS NZ 1 1
9 5581 1 1 25 LYS O O 5.463 -4.516 2.507 1.00 . A A . 25 LYS O 1 1
9 5582 1 1 26 CYS C C 3.995 -1.959 1.521 1.00 . A A . 26 CYS C 1 1
9 5583 1 1 26 CYS CA C 3.619 -3.277 0.850 1.00 . A A . 26 CYS CA 1 1
9 5584 1 1 26 CYS CB C 2.416 -3.068 -0.071 1.00 . A A . 26 CYS CB 1 1
9 5585 1 1 26 CYS H H 2.397 -4.601 1.960 1.00 . A A . 26 CYS H 1 1
9 5586 1 1 26 CYS HA H 4.457 -3.618 0.260 1.00 . A A . 26 CYS HA 1 1
9 5587 1 1 26 CYS HB2 H 1.527 -2.947 0.531 1.00 . A A . 26 CYS HB2 1 1
9 5588 1 1 26 CYS HB3 H 2.571 -2.173 -0.657 1.00 . A A . 26 CYS HB3 1 1
9 5589 1 1 26 CYS N N 3.324 -4.301 1.844 1.00 . A A . 26 CYS N 1 1
9 5590 1 1 26 CYS O O 4.951 -1.296 1.118 1.00 . A A . 26 CYS O 1 1
9 5591 1 1 26 CYS SG S 2.116 -4.443 -1.228 1.00 . A A . 26 CYS SG 1 1
9 5592 1 1 27 ILE C C 4.947 -0.264 3.721 1.00 . A A . 27 ILE C 1 1
9 5593 1 1 27 ILE CA C 3.490 -0.351 3.275 1.00 . A A . 27 ILE CA 1 1
9 5594 1 1 27 ILE CB C 2.580 -0.228 4.511 1.00 . A A . 27 ILE CB 1 1
9 5595 1 1 27 ILE CD1 C 0.478 0.925 5.368 1.00 . A A . 27 ILE CD1 1 1
9 5596 1 1 27 ILE CG1 C 1.559 0.894 4.310 1.00 . A A . 27 ILE CG1 1 1
9 5597 1 1 27 ILE CG2 C 3.412 0.024 5.760 1.00 . A A . 27 ILE CG2 1 1
9 5598 1 1 27 ILE H H 2.489 -2.159 2.821 1.00 . A A . 27 ILE H 1 1
9 5599 1 1 27 ILE HA H 3.278 0.476 2.613 1.00 . A A . 27 ILE HA 1 1
9 5600 1 1 27 ILE HB H 2.056 -1.163 4.639 1.00 . A A . 27 ILE HB 1 1
9 5601 1 1 27 ILE HD11 H 0.321 1.943 5.692 1.00 . A A . 27 ILE HD11 1 1
9 5602 1 1 27 ILE HD12 H -0.439 0.530 4.959 1.00 . A A . 27 ILE HD12 1 1
9 5603 1 1 27 ILE HD13 H 0.784 0.322 6.211 1.00 . A A . 27 ILE HD13 1 1
9 5604 1 1 27 ILE HG12 H 2.068 1.844 4.328 1.00 . A A . 27 ILE HG12 1 1
9 5605 1 1 27 ILE HG13 H 1.080 0.766 3.350 1.00 . A A . 27 ILE HG13 1 1
9 5606 1 1 27 ILE HG21 H 4.057 -0.823 5.939 1.00 . A A . 27 ILE HG21 1 1
9 5607 1 1 27 ILE HG22 H 4.012 0.910 5.619 1.00 . A A . 27 ILE HG22 1 1
9 5608 1 1 27 ILE HG23 H 2.757 0.164 6.607 1.00 . A A . 27 ILE HG23 1 1
9 5609 1 1 27 ILE N N 3.236 -1.588 2.547 1.00 . A A . 27 ILE N 1 1
9 5610 1 1 27 ILE O O 5.529 0.819 3.765 1.00 . A A . 27 ILE O 1 1
9 5611 1 1 28 ASP C C 7.868 -1.318 3.302 1.00 . A A . 28 ASP C 1 1
9 5612 1 1 28 ASP CA C 6.918 -1.468 4.486 1.00 . A A . 28 ASP CA 1 1
9 5613 1 1 28 ASP CB C 7.194 -2.784 5.214 1.00 . A A . 28 ASP CB 1 1
9 5614 1 1 28 ASP CG C 8.411 -2.704 6.114 1.00 . A A . 28 ASP CG 1 1
9 5615 1 1 28 ASP H H 5.012 -2.244 3.991 1.00 . A A . 28 ASP H 1 1
9 5616 1 1 28 ASP HA H 7.083 -0.649 5.170 1.00 . A A . 28 ASP HA 1 1
9 5617 1 1 28 ASP HB2 H 6.337 -3.039 5.821 1.00 . A A . 28 ASP HB2 1 1
9 5618 1 1 28 ASP HB3 H 7.359 -3.564 4.485 1.00 . A A . 28 ASP HB3 1 1
9 5619 1 1 28 ASP N N 5.529 -1.413 4.047 1.00 . A A . 28 ASP N 1 1
9 5620 1 1 28 ASP O O 8.891 -0.637 3.395 1.00 . A A . 28 ASP O 1 1
9 5621 1 1 28 ASP OD1 O 8.724 -1.593 6.592 1.00 . A A . 28 ASP OD1 1 1
9 5622 1 1 28 ASP OD2 O 9.049 -3.753 6.344 1.00 . A A . 28 ASP OD2 1 1
9 5623 1 1 29 LYS C C 8.422 -0.473 0.452 1.00 . A A . 29 LYS C 1 1
9 5624 1 1 29 LYS CA C 8.347 -1.899 0.988 1.00 . A A . 29 LYS CA 1 1
9 5625 1 1 29 LYS CB C 7.783 -2.831 -0.088 1.00 . A A . 29 LYS CB 1 1
9 5626 1 1 29 LYS CD C 8.330 -3.811 -2.335 1.00 . A A . 29 LYS CD 1 1
9 5627 1 1 29 LYS CE C 8.641 -5.248 -2.727 1.00 . A A . 29 LYS CE 1 1
9 5628 1 1 29 LYS CG C 8.851 -3.488 -0.945 1.00 . A A . 29 LYS CG 1 1
9 5629 1 1 29 LYS H H 6.699 -2.487 2.178 1.00 . A A . 29 LYS H 1 1
9 5630 1 1 29 LYS HA H 9.343 -2.226 1.248 1.00 . A A . 29 LYS HA 1 1
9 5631 1 1 29 LYS HB2 H 7.207 -3.607 0.392 1.00 . A A . 29 LYS HB2 1 1
9 5632 1 1 29 LYS HB3 H 7.133 -2.260 -0.736 1.00 . A A . 29 LYS HB3 1 1
9 5633 1 1 29 LYS HD2 H 7.259 -3.670 -2.351 1.00 . A A . 29 LYS HD2 1 1
9 5634 1 1 29 LYS HD3 H 8.793 -3.144 -3.047 1.00 . A A . 29 LYS HD3 1 1
9 5635 1 1 29 LYS HE2 H 8.763 -5.296 -3.798 1.00 . A A . 29 LYS HE2 1 1
9 5636 1 1 29 LYS HE3 H 9.560 -5.547 -2.245 1.00 . A A . 29 LYS HE3 1 1
9 5637 1 1 29 LYS HG2 H 9.692 -2.817 -1.034 1.00 . A A . 29 LYS HG2 1 1
9 5638 1 1 29 LYS HG3 H 9.168 -4.404 -0.468 1.00 . A A . 29 LYS HG3 1 1
9 5639 1 1 29 LYS HZ1 H 7.665 -7.093 -2.810 1.00 . A A . 29 LYS HZ1 1 1
9 5640 1 1 29 LYS HZ2 H 6.627 -5.779 -2.567 1.00 . A A . 29 LYS HZ2 1 1
9 5641 1 1 29 LYS HZ3 H 7.588 -6.344 -1.294 1.00 . A A . 29 LYS HZ3 1 1
9 5642 1 1 29 LYS N N 7.526 -1.960 2.190 1.00 . A A . 29 LYS N 1 1
9 5643 1 1 29 LYS NZ N 7.554 -6.181 -2.321 1.00 . A A . 29 LYS NZ 1 1
9 5644 1 1 29 LYS O O 9.508 0.090 0.311 1.00 . A A . 29 LYS O 1 1
9 5645 1 1 30 TRP C C 7.240 2.484 0.770 1.00 . A A . 30 TRP C 1 1
9 5646 1 1 30 TRP CA C 7.199 1.466 -0.363 1.00 . A A . 30 TRP CA 1 1
9 5647 1 1 30 TRP CB C 5.928 1.658 -1.192 1.00 . A A . 30 TRP CB 1 1
9 5648 1 1 30 TRP CD1 C 5.028 -0.469 -2.302 1.00 . A A . 30 TRP CD1 1 1
9 5649 1 1 30 TRP CD2 C 6.429 0.716 -3.585 1.00 . A A . 30 TRP CD2 1 1
9 5650 1 1 30 TRP CE2 C 6.010 -0.418 -4.307 1.00 . A A . 30 TRP CE2 1 1
9 5651 1 1 30 TRP CE3 C 7.313 1.612 -4.192 1.00 . A A . 30 TRP CE3 1 1
9 5652 1 1 30 TRP CG C 5.788 0.665 -2.306 1.00 . A A . 30 TRP CG 1 1
9 5653 1 1 30 TRP CH2 C 7.314 0.214 -6.172 1.00 . A A . 30 TRP CH2 1 1
9 5654 1 1 30 TRP CZ2 C 6.449 -0.680 -5.602 1.00 . A A . 30 TRP CZ2 1 1
9 5655 1 1 30 TRP CZ3 C 7.747 1.351 -5.478 1.00 . A A . 30 TRP CZ3 1 1
9 5656 1 1 30 TRP H H 6.431 -0.397 0.289 1.00 . A A . 30 TRP H 1 1
9 5657 1 1 30 TRP HA H 8.058 1.619 -1.000 1.00 . A A . 30 TRP HA 1 1
9 5658 1 1 30 TRP HB2 H 5.067 1.559 -0.547 1.00 . A A . 30 TRP HB2 1 1
9 5659 1 1 30 TRP HB3 H 5.936 2.648 -1.625 1.00 . A A . 30 TRP HB3 1 1
9 5660 1 1 30 TRP HD1 H 4.421 -0.792 -1.470 1.00 . A A . 30 TRP HD1 1 1
9 5661 1 1 30 TRP HE1 H 4.709 -1.964 -3.743 1.00 . A A . 30 TRP HE1 1 1
9 5662 1 1 30 TRP HE3 H 7.658 2.494 -3.673 1.00 . A A . 30 TRP HE3 1 1
9 5663 1 1 30 TRP HH2 H 7.678 0.050 -7.175 1.00 . A A . 30 TRP HH2 1 1
9 5664 1 1 30 TRP HZ2 H 6.122 -1.551 -6.151 1.00 . A A . 30 TRP HZ2 1 1
9 5665 1 1 30 TRP HZ3 H 8.432 2.032 -5.963 1.00 . A A . 30 TRP HZ3 1 1
9 5666 1 1 30 TRP N N 7.264 0.105 0.155 1.00 . A A . 30 TRP N 1 1
9 5667 1 1 30 TRP NE1 N 5.157 -1.126 -3.502 1.00 . A A . 30 TRP NE1 1 1
9 5668 1 1 30 TRP O O 6.231 2.733 1.430 1.00 . A A . 30 TRP O 1 1
9 5669 1 1 31 SER C C 9.872 4.851 1.849 1.00 . A A . 31 SER C 1 1
9 5670 1 1 31 SER CA C 8.585 4.057 2.052 1.00 . A A . 31 SER CA 1 1
9 5671 1 1 31 SER CB C 8.605 3.372 3.420 1.00 . A A . 31 SER CB 1 1
9 5672 1 1 31 SER H H 9.181 2.828 0.434 1.00 . A A . 31 SER H 1 1
9 5673 1 1 31 SER HA H 7.747 4.737 2.010 1.00 . A A . 31 SER HA 1 1
9 5674 1 1 31 SER HB2 H 8.742 2.311 3.286 1.00 . A A . 31 SER HB2 1 1
9 5675 1 1 31 SER HB3 H 9.420 3.771 4.007 1.00 . A A . 31 SER HB3 1 1
9 5676 1 1 31 SER HG H 7.567 4.089 4.919 1.00 . A A . 31 SER HG 1 1
9 5677 1 1 31 SER N N 8.413 3.069 0.994 1.00 . A A . 31 SER N 1 1
9 5678 1 1 31 SER O O 9.844 6.072 1.693 1.00 . A A . 31 SER O 1 1
9 5679 1 1 31 SER OG O 7.391 3.592 4.116 1.00 . A A . 31 SER OG 1 1
9 5680 1 1 32 ASP C C 12.545 5.099 0.195 1.00 . A A . 32 ASP C 1 1
9 5681 1 1 32 ASP CA C 12.298 4.785 1.668 1.00 . A A . 32 ASP CA 1 1
9 5682 1 1 32 ASP CB C 13.413 3.885 2.203 1.00 . A A . 32 ASP CB 1 1
9 5683 1 1 32 ASP CG C 14.794 4.429 1.896 1.00 . A A . 32 ASP CG 1 1
9 5684 1 1 32 ASP H H 10.957 3.177 1.981 1.00 . A A . 32 ASP H 1 1
9 5685 1 1 32 ASP HA H 12.296 5.710 2.225 1.00 . A A . 32 ASP HA 1 1
9 5686 1 1 32 ASP HB2 H 13.311 3.797 3.276 1.00 . A A . 32 ASP HB2 1 1
9 5687 1 1 32 ASP HB3 H 13.323 2.906 1.756 1.00 . A A . 32 ASP HB3 1 1
9 5688 1 1 32 ASP N N 11.000 4.148 1.852 1.00 . A A . 32 ASP N 1 1
9 5689 1 1 32 ASP O O 13.324 4.419 -0.473 1.00 . A A . 32 ASP O 1 1
9 5690 1 1 32 ASP OD1 O 15.038 5.621 2.175 1.00 . A A . 32 ASP OD1 1 1
9 5691 1 1 32 ASP OD2 O 15.631 3.661 1.377 1.00 . A A . 32 ASP OD2 1 1
9 5692 1 1 33 ARG C C 10.911 7.500 -2.103 1.00 . A A . 33 ARG C 1 1
9 5693 1 1 33 ARG CA C 12.021 6.537 -1.697 1.00 . A A . 33 ARG CA 1 1
9 5694 1 1 33 ARG CB C 12.006 5.310 -2.610 1.00 . A A . 33 ARG CB 1 1
9 5695 1 1 33 ARG CD C 13.491 3.552 -3.621 1.00 . A A . 33 ARG CD 1 1
9 5696 1 1 33 ARG CG C 13.345 5.024 -3.271 1.00 . A A . 33 ARG CG 1 1
9 5697 1 1 33 ARG CZ C 15.788 3.338 -4.471 1.00 . A A . 33 ARG CZ 1 1
9 5698 1 1 33 ARG H H 11.271 6.638 0.279 1.00 . A A . 33 ARG H 1 1
9 5699 1 1 33 ARG HA H 12.972 7.039 -1.800 1.00 . A A . 33 ARG HA 1 1
9 5700 1 1 33 ARG HB2 H 11.727 4.445 -2.025 1.00 . A A . 33 ARG HB2 1 1
9 5701 1 1 33 ARG HB3 H 11.271 5.462 -3.385 1.00 . A A . 33 ARG HB3 1 1
9 5702 1 1 33 ARG HD2 H 12.890 2.972 -2.937 1.00 . A A . 33 ARG HD2 1 1
9 5703 1 1 33 ARG HD3 H 13.136 3.399 -4.630 1.00 . A A . 33 ARG HD3 1 1
9 5704 1 1 33 ARG HE H 15.142 2.602 -2.733 1.00 . A A . 33 ARG HE 1 1
9 5705 1 1 33 ARG HG2 H 13.420 5.607 -4.176 1.00 . A A . 33 ARG HG2 1 1
9 5706 1 1 33 ARG HG3 H 14.138 5.305 -2.593 1.00 . A A . 33 ARG HG3 1 1
9 5707 1 1 33 ARG HH11 H 14.524 4.347 -5.682 1.00 . A A . 33 ARG HH11 1 1
9 5708 1 1 33 ARG HH12 H 16.147 4.188 -6.268 1.00 . A A . 33 ARG HH12 1 1
9 5709 1 1 33 ARG HH21 H 17.281 2.387 -3.495 1.00 . A A . 33 ARG HH21 1 1
9 5710 1 1 33 ARG HH22 H 17.714 3.072 -5.025 1.00 . A A . 33 ARG HH22 1 1
9 5711 1 1 33 ARG N N 11.877 6.134 -0.303 1.00 . A A . 33 ARG N 1 1
9 5712 1 1 33 ARG NE N 14.878 3.103 -3.532 1.00 . A A . 33 ARG NE 1 1
9 5713 1 1 33 ARG NH1 N 15.459 4.013 -5.564 1.00 . A A . 33 ARG NH1 1 1
9 5714 1 1 33 ARG NH2 N 17.029 2.896 -4.318 1.00 . A A . 33 ARG NH2 1 1
9 5715 1 1 33 ARG O O 11.061 8.277 -3.047 1.00 . A A . 33 ARG O 1 1
9 5716 1 1 34 HIS C C 7.451 7.923 -0.820 1.00 . A A . 34 HIS C 1 1
9 5717 1 1 34 HIS CA C 8.656 8.311 -1.670 1.00 . A A . 34 HIS CA 1 1
9 5718 1 1 34 HIS CB C 8.293 8.240 -3.154 1.00 . A A . 34 HIS CB 1 1
9 5719 1 1 34 HIS CD2 C 9.366 10.559 -3.596 1.00 . A A . 34 HIS CD2 1 1
9 5720 1 1 34 HIS CE1 C 9.563 10.411 -5.775 1.00 . A A . 34 HIS CE1 1 1
9 5721 1 1 34 HIS CG C 8.880 9.351 -3.967 1.00 . A A . 34 HIS CG 1 1
9 5722 1 1 34 HIS H H 9.734 6.804 -0.644 1.00 . A A . 34 HIS H 1 1
9 5723 1 1 34 HIS HA H 8.941 9.324 -1.426 1.00 . A A . 34 HIS HA 1 1
9 5724 1 1 34 HIS HB2 H 8.651 7.306 -3.561 1.00 . A A . 34 HIS HB2 1 1
9 5725 1 1 34 HIS HB3 H 7.218 8.283 -3.257 1.00 . A A . 34 HIS HB3 1 1
9 5726 1 1 34 HIS HD2 H 9.415 10.949 -2.590 1.00 . A A . 34 HIS HD2 1 1
9 5727 1 1 34 HIS HE1 H 9.789 10.644 -6.804 1.00 . A A . 34 HIS HE1 1 1
9 5728 1 1 34 HIS HE2 H 10.259 12.054 -4.772 1.00 . A A . 34 HIS HE2 1 1
9 5729 1 1 34 HIS N N 9.793 7.444 -1.385 1.00 . A A . 34 HIS N 1 1
9 5730 1 1 34 HIS ND1 N 9.016 9.289 -5.338 1.00 . A A . 34 HIS ND1 1 1
9 5731 1 1 34 HIS NE2 N 9.784 11.198 -4.738 1.00 . A A . 34 HIS NE2 1 1
9 5732 1 1 34 HIS O O 6.507 7.303 -1.310 1.00 . A A . 34 HIS O 1 1
9 5733 1 1 35 ARG C C 5.048 8.301 0.745 1.00 . A A . 35 ARG C 1 1
9 5734 1 1 35 ARG CA C 6.400 7.979 1.375 1.00 . A A . 35 ARG CA 1 1
9 5735 1 1 35 ARG CB C 6.565 8.760 2.679 1.00 . A A . 35 ARG CB 1 1
9 5736 1 1 35 ARG CD C 6.413 8.531 5.178 1.00 . A A . 35 ARG CD 1 1
9 5737 1 1 35 ARG CG C 6.871 7.882 3.881 1.00 . A A . 35 ARG CG 1 1
9 5738 1 1 35 ARG CZ C 8.176 7.639 6.640 1.00 . A A . 35 ARG CZ 1 1
9 5739 1 1 35 ARG H H 8.268 8.783 0.789 1.00 . A A . 35 ARG H 1 1
9 5740 1 1 35 ARG HA H 6.440 6.922 1.591 1.00 . A A . 35 ARG HA 1 1
9 5741 1 1 35 ARG HB2 H 7.374 9.467 2.563 1.00 . A A . 35 ARG HB2 1 1
9 5742 1 1 35 ARG HB3 H 5.653 9.302 2.879 1.00 . A A . 35 ARG HB3 1 1
9 5743 1 1 35 ARG HD2 H 6.017 9.511 4.954 1.00 . A A . 35 ARG HD2 1 1
9 5744 1 1 35 ARG HD3 H 5.637 7.921 5.615 1.00 . A A . 35 ARG HD3 1 1
9 5745 1 1 35 ARG HE H 7.749 9.575 6.419 1.00 . A A . 35 ARG HE 1 1
9 5746 1 1 35 ARG HG2 H 6.359 6.937 3.765 1.00 . A A . 35 ARG HG2 1 1
9 5747 1 1 35 ARG HG3 H 7.936 7.713 3.930 1.00 . A A . 35 ARG HG3 1 1
9 5748 1 1 35 ARG HH11 H 7.129 6.243 5.621 1.00 . A A . 35 ARG HH11 1 1
9 5749 1 1 35 ARG HH12 H 8.376 5.628 6.656 1.00 . A A . 35 ARG HH12 1 1
9 5750 1 1 35 ARG HH21 H 9.393 8.777 7.785 1.00 . A A . 35 ARG HH21 1 1
9 5751 1 1 35 ARG HH22 H 9.663 7.069 7.886 1.00 . A A . 35 ARG HH22 1 1
9 5752 1 1 35 ARG N N 7.489 8.291 0.456 1.00 . A A . 35 ARG N 1 1
9 5753 1 1 35 ARG NE N 7.505 8.670 6.137 1.00 . A A . 35 ARG NE 1 1
9 5754 1 1 35 ARG NH1 N 7.868 6.402 6.276 1.00 . A A . 35 ARG NH1 1 1
9 5755 1 1 35 ARG NH2 N 9.158 7.845 7.508 1.00 . A A . 35 ARG NH2 1 1
9 5756 1 1 35 ARG O O 4.016 7.779 1.165 1.00 . A A . 35 ARG O 1 1
9 5757 1 1 36 ASN C C 3.142 8.343 -1.561 1.00 . A A . 36 ASN C 1 1
9 5758 1 1 36 ASN CA C 3.838 9.557 -0.953 1.00 . A A . 36 ASN CA 1 1
9 5759 1 1 36 ASN CB C 4.147 10.582 -2.046 1.00 . A A . 36 ASN CB 1 1
9 5760 1 1 36 ASN CG C 4.925 9.979 -3.201 1.00 . A A . 36 ASN CG 1 1
9 5761 1 1 36 ASN H H 5.917 9.547 -0.555 1.00 . A A . 36 ASN H 1 1
9 5762 1 1 36 ASN HA H 3.179 10.008 -0.225 1.00 . A A . 36 ASN HA 1 1
9 5763 1 1 36 ASN HB2 H 3.220 10.980 -2.431 1.00 . A A . 36 ASN HB2 1 1
9 5764 1 1 36 ASN HB3 H 4.732 11.385 -1.623 1.00 . A A . 36 ASN HB3 1 1
9 5765 1 1 36 ASN HD21 H 6.461 11.186 -2.829 1.00 . A A . 36 ASN HD21 1 1
9 5766 1 1 36 ASN HD22 H 6.662 10.100 -4.158 1.00 . A A . 36 ASN HD22 1 1
9 5767 1 1 36 ASN N N 5.062 9.164 -0.265 1.00 . A A . 36 ASN N 1 1
9 5768 1 1 36 ASN ND2 N 6.139 10.470 -3.418 1.00 . A A . 36 ASN ND2 1 1
9 5769 1 1 36 ASN O O 3.794 7.396 -2.002 1.00 . A A . 36 ASN O 1 1
9 5770 1 1 36 ASN OD1 O 4.438 9.081 -3.889 1.00 . A A . 36 ASN OD1 1 1
9 5771 1 1 37 CYS C C 1.505 6.926 -3.541 1.00 . A A . 37 CYS C 1 1
9 5772 1 1 37 CYS CA C 1.028 7.281 -2.135 1.00 . A A . 37 CYS CA 1 1
9 5773 1 1 37 CYS CB C -0.455 7.654 -2.167 1.00 . A A . 37 CYS CB 1 1
9 5774 1 1 37 CYS H H 1.349 9.160 -1.214 1.00 . A A . 37 CYS H 1 1
9 5775 1 1 37 CYS HA H 1.161 6.422 -1.496 1.00 . A A . 37 CYS HA 1 1
9 5776 1 1 37 CYS HB2 H -0.889 7.456 -1.198 1.00 . A A . 37 CYS HB2 1 1
9 5777 1 1 37 CYS HB3 H -0.549 8.707 -2.389 1.00 . A A . 37 CYS HB3 1 1
9 5778 1 1 37 CYS N N 1.814 8.377 -1.582 1.00 . A A . 37 CYS N 1 1
9 5779 1 1 37 CYS O O 1.897 7.788 -4.326 1.00 . A A . 37 CYS O 1 1
9 5780 1 1 37 CYS SG S -1.426 6.736 -3.405 1.00 . A A . 37 CYS SG 1 1
9 5781 1 1 38 PRO C C 0.934 5.530 -6.289 1.00 . A A . 38 PRO C 1 1
9 5782 1 1 38 PRO CA C 1.895 5.125 -5.177 1.00 . A A . 38 PRO CA 1 1
9 5783 1 1 38 PRO CB C 1.893 3.605 -4.994 1.00 . A A . 38 PRO CB 1 1
9 5784 1 1 38 PRO CD C 1.014 4.542 -2.978 1.00 . A A . 38 PRO CD 1 1
9 5785 1 1 38 PRO CG C 0.916 3.356 -3.898 1.00 . A A . 38 PRO CG 1 1
9 5786 1 1 38 PRO HA H 2.891 5.458 -5.425 1.00 . A A . 38 PRO HA 1 1
9 5787 1 1 38 PRO HB2 H 1.585 3.130 -5.916 1.00 . A A . 38 PRO HB2 1 1
9 5788 1 1 38 PRO HB3 H 2.883 3.271 -4.725 1.00 . A A . 38 PRO HB3 1 1
9 5789 1 1 38 PRO HD2 H 0.048 4.772 -2.554 1.00 . A A . 38 PRO HD2 1 1
9 5790 1 1 38 PRO HD3 H 1.737 4.354 -2.197 1.00 . A A . 38 PRO HD3 1 1
9 5791 1 1 38 PRO HG2 H -0.081 3.280 -4.305 1.00 . A A . 38 PRO HG2 1 1
9 5792 1 1 38 PRO HG3 H 1.179 2.451 -3.371 1.00 . A A . 38 PRO HG3 1 1
9 5793 1 1 38 PRO N N 1.471 5.625 -3.865 1.00 . A A . 38 PRO N 1 1
9 5794 1 1 38 PRO O O 1.350 6.064 -7.317 1.00 . A A . 38 PRO O 1 1
9 5795 1 1 39 ILE C C -1.325 7.093 -7.414 1.00 . A A . 39 ILE C 1 1
9 5796 1 1 39 ILE CA C -1.371 5.610 -7.062 1.00 . A A . 39 ILE CA 1 1
9 5797 1 1 39 ILE CB C -2.783 5.258 -6.556 1.00 . A A . 39 ILE CB 1 1
9 5798 1 1 39 ILE CD1 C -2.293 2.848 -7.209 1.00 . A A . 39 ILE CD1 1 1
9 5799 1 1 39 ILE CG1 C -2.852 3.782 -6.160 1.00 . A A . 39 ILE CG1 1 1
9 5800 1 1 39 ILE CG2 C -3.822 5.575 -7.621 1.00 . A A . 39 ILE CG2 1 1
9 5801 1 1 39 ILE H H -0.622 4.843 -5.239 1.00 . A A . 39 ILE H 1 1
9 5802 1 1 39 ILE HA H -1.177 5.033 -7.955 1.00 . A A . 39 ILE HA 1 1
9 5803 1 1 39 ILE HB H -2.993 5.867 -5.690 1.00 . A A . 39 ILE HB 1 1
9 5804 1 1 39 ILE HD11 H -2.928 1.978 -7.294 1.00 . A A . 39 ILE HD11 1 1
9 5805 1 1 39 ILE HD12 H -2.248 3.357 -8.160 1.00 . A A . 39 ILE HD12 1 1
9 5806 1 1 39 ILE HD13 H -1.298 2.537 -6.921 1.00 . A A . 39 ILE HD13 1 1
9 5807 1 1 39 ILE HG12 H -2.292 3.632 -5.251 1.00 . A A . 39 ILE HG12 1 1
9 5808 1 1 39 ILE HG13 H -3.885 3.511 -5.990 1.00 . A A . 39 ILE HG13 1 1
9 5809 1 1 39 ILE HG21 H -3.335 6.006 -8.483 1.00 . A A . 39 ILE HG21 1 1
9 5810 1 1 39 ILE HG22 H -4.328 4.668 -7.912 1.00 . A A . 39 ILE HG22 1 1
9 5811 1 1 39 ILE HG23 H -4.540 6.278 -7.226 1.00 . A A . 39 ILE HG23 1 1
9 5812 1 1 39 ILE N N -0.353 5.271 -6.077 1.00 . A A . 39 ILE N 1 1
9 5813 1 1 39 ILE O O -0.872 7.472 -8.494 1.00 . A A . 39 ILE O 1 1
9 5814 1 1 40 CYS C C -0.577 9.816 -7.490 1.00 . A A . 40 CYS C 1 1
9 5815 1 1 40 CYS CA C -1.807 9.372 -6.704 1.00 . A A . 40 CYS CA 1 1
9 5816 1 1 40 CYS CB C -1.860 10.103 -5.362 1.00 . A A . 40 CYS CB 1 1
9 5817 1 1 40 CYS H H -2.144 7.566 -5.652 1.00 . A A . 40 CYS H 1 1
9 5818 1 1 40 CYS HA H -2.691 9.616 -7.274 1.00 . A A . 40 CYS HA 1 1
9 5819 1 1 40 CYS HB2 H -1.021 9.792 -4.757 1.00 . A A . 40 CYS HB2 1 1
9 5820 1 1 40 CYS HB3 H -1.796 11.166 -5.537 1.00 . A A . 40 CYS HB3 1 1
9 5821 1 1 40 CYS N N -1.795 7.929 -6.494 1.00 . A A . 40 CYS N 1 1
9 5822 1 1 40 CYS O O -0.671 10.650 -8.390 1.00 . A A . 40 CYS O 1 1
9 5823 1 1 40 CYS SG S -3.377 9.789 -4.403 1.00 . A A . 40 CYS SG 1 1
9 5824 1 1 41 ARG C C 1.635 9.627 -9.329 1.00 . A A . 41 ARG C 1 1
9 5825 1 1 41 ARG CA C 1.824 9.592 -7.815 1.00 . A A . 41 ARG CA 1 1
9 5826 1 1 41 ARG CB C 2.915 8.582 -7.451 1.00 . A A . 41 ARG CB 1 1
9 5827 1 1 41 ARG CD C 5.318 8.208 -6.819 1.00 . A A . 41 ARG CD 1 1
9 5828 1 1 41 ARG CG C 4.194 9.224 -6.940 1.00 . A A . 41 ARG CG 1 1
9 5829 1 1 41 ARG CZ C 6.975 7.148 -8.294 1.00 . A A . 41 ARG CZ 1 1
9 5830 1 1 41 ARG H H 0.587 8.594 -6.418 1.00 . A A . 41 ARG H 1 1
9 5831 1 1 41 ARG HA H 2.127 10.571 -7.479 1.00 . A A . 41 ARG HA 1 1
9 5832 1 1 41 ARG HB2 H 2.537 7.923 -6.683 1.00 . A A . 41 ARG HB2 1 1
9 5833 1 1 41 ARG HB3 H 3.155 7.998 -8.327 1.00 . A A . 41 ARG HB3 1 1
9 5834 1 1 41 ARG HD2 H 6.122 8.646 -6.247 1.00 . A A . 41 ARG HD2 1 1
9 5835 1 1 41 ARG HD3 H 4.944 7.336 -6.304 1.00 . A A . 41 ARG HD3 1 1
9 5836 1 1 41 ARG HE H 5.297 8.031 -8.914 1.00 . A A . 41 ARG HE 1 1
9 5837 1 1 41 ARG HG2 H 4.496 10.000 -7.628 1.00 . A A . 41 ARG HG2 1 1
9 5838 1 1 41 ARG HG3 H 4.004 9.656 -5.968 1.00 . A A . 41 ARG HG3 1 1
9 5839 1 1 41 ARG HH11 H 7.420 7.075 -6.325 1.00 . A A . 41 ARG HH11 1 1
9 5840 1 1 41 ARG HH12 H 8.580 6.331 -7.376 1.00 . A A . 41 ARG HH12 1 1
9 5841 1 1 41 ARG HH21 H 6.817 7.055 -10.307 1.00 . A A . 41 ARG HH21 1 1
9 5842 1 1 41 ARG HH22 H 8.237 6.322 -9.640 1.00 . A A . 41 ARG HH22 1 1
9 5843 1 1 41 ARG N N 0.575 9.252 -7.143 1.00 . A A . 41 ARG N 1 1
9 5844 1 1 41 ARG NE N 5.832 7.803 -8.125 1.00 . A A . 41 ARG NE 1 1
9 5845 1 1 41 ARG NH1 N 7.719 6.825 -7.246 1.00 . A A . 41 ARG NH1 1 1
9 5846 1 1 41 ARG NH2 N 7.376 6.814 -9.515 1.00 . A A . 41 ARG NH2 1 1
9 5847 1 1 41 ARG O O 2.019 10.593 -9.990 1.00 . A A . 41 ARG O 1 1
9 5848 1 1 42 LEU C C -0.598 7.945 -11.592 1.00 . A A . 42 LEU C 1 1
9 5849 1 1 42 LEU CA C 0.802 8.479 -11.307 1.00 . A A . 42 LEU CA 1 1
9 5850 1 1 42 LEU CB C 1.848 7.577 -11.963 1.00 . A A . 42 LEU CB 1 1
9 5851 1 1 42 LEU CD1 C 0.879 6.085 -13.729 1.00 . A A . 42 LEU CD1 1 1
9 5852 1 1 42 LEU CD2 C 2.533 5.169 -12.091 1.00 . A A . 42 LEU CD2 1 1
9 5853 1 1 42 LEU CG C 1.394 6.157 -12.300 1.00 . A A . 42 LEU CG 1 1
9 5854 1 1 42 LEU H H 0.758 7.831 -9.293 1.00 . A A . 42 LEU H 1 1
9 5855 1 1 42 LEU HA H 0.885 9.474 -11.719 1.00 . A A . 42 LEU HA 1 1
9 5856 1 1 42 LEU HB2 H 2.163 8.050 -12.881 1.00 . A A . 42 LEU HB2 1 1
9 5857 1 1 42 LEU HB3 H 2.691 7.505 -11.290 1.00 . A A . 42 LEU HB3 1 1
9 5858 1 1 42 LEU HD11 H -0.176 5.863 -13.721 1.00 . A A . 42 LEU HD11 1 1
9 5859 1 1 42 LEU HD12 H 1.406 5.309 -14.263 1.00 . A A . 42 LEU HD12 1 1
9 5860 1 1 42 LEU HD13 H 1.044 7.033 -14.219 1.00 . A A . 42 LEU HD13 1 1
9 5861 1 1 42 LEU HD21 H 2.537 4.837 -11.064 1.00 . A A . 42 LEU HD21 1 1
9 5862 1 1 42 LEU HD22 H 3.473 5.650 -12.317 1.00 . A A . 42 LEU HD22 1 1
9 5863 1 1 42 LEU HD23 H 2.396 4.319 -12.743 1.00 . A A . 42 LEU HD23 1 1
9 5864 1 1 42 LEU HG H 0.584 5.879 -11.640 1.00 . A A . 42 LEU HG 1 1
9 5865 1 1 42 LEU N N 1.042 8.570 -9.871 1.00 . A A . 42 LEU N 1 1
9 5866 1 1 42 LEU O O -1.547 8.354 -10.926 1.00 . A A . 42 LEU O 1 1
9 5867 2 2 1 ZN ZN ZN -0.008 -5.252 -0.711 1.00 . B A . 201 ZN ZN 1 1
9 5868 3 2 1 ZN ZN ZN -3.508 7.774 -3.318 1.00 . C A . 202 ZN ZN 1 1
10 5869 1 1 1 GLU C C -12.207 -4.692 3.583 1.00 . A A . 1 GLU C 1 1
10 5870 1 1 1 GLU CA C -12.694 -4.785 5.027 1.00 . A A . 1 GLU CA 1 1
10 5871 1 1 1 GLU CB C -13.573 -6.024 5.202 1.00 . A A . 1 GLU CB 1 1
10 5872 1 1 1 GLU CD C -12.405 -8.239 4.865 1.00 . A A . 1 GLU CD 1 1
10 5873 1 1 1 GLU CG C -12.858 -7.190 5.863 1.00 . A A . 1 GLU CG 1 1
10 5874 1 1 1 GLU H1 H -13.566 -3.388 6.357 1.00 . A A . 1 GLU H1 1 1
10 5875 1 1 1 GLU HA H -11.836 -4.869 5.677 1.00 . A A . 1 GLU HA 1 1
10 5876 1 1 1 GLU HB2 H -14.428 -5.762 5.807 1.00 . A A . 1 GLU HB2 1 1
10 5877 1 1 1 GLU HB3 H -13.918 -6.346 4.230 1.00 . A A . 1 GLU HB3 1 1
10 5878 1 1 1 GLU HG2 H -11.990 -6.815 6.385 1.00 . A A . 1 GLU HG2 1 1
10 5879 1 1 1 GLU HG3 H -13.530 -7.654 6.571 1.00 . A A . 1 GLU HG3 1 1
10 5880 1 1 1 GLU N N -13.428 -3.584 5.407 1.00 . A A . 1 GLU N 1 1
10 5881 1 1 1 GLU O O -12.409 -5.611 2.790 1.00 . A A . 1 GLU O 1 1
10 5882 1 1 1 GLU OE1 O -13.055 -9.304 4.789 1.00 . A A . 1 GLU OE1 1 1
10 5883 1 1 1 GLU OE2 O -11.403 -7.996 4.163 1.00 . A A . 1 GLU OE2 1 1
10 5884 1 1 2 GLU C C -9.796 -4.190 1.662 1.00 . A A . 2 GLU C 1 1
10 5885 1 1 2 GLU CA C -11.055 -3.361 1.903 1.00 . A A . 2 GLU CA 1 1
10 5886 1 1 2 GLU CB C -10.752 -1.878 1.678 1.00 . A A . 2 GLU CB 1 1
10 5887 1 1 2 GLU CD C -13.222 -1.676 1.186 1.00 . A A . 2 GLU CD 1 1
10 5888 1 1 2 GLU CG C -11.985 -0.991 1.732 1.00 . A A . 2 GLU CG 1 1
10 5889 1 1 2 GLU H H -11.438 -2.879 3.928 1.00 . A A . 2 GLU H 1 1
10 5890 1 1 2 GLU HA H -11.816 -3.674 1.205 1.00 . A A . 2 GLU HA 1 1
10 5891 1 1 2 GLU HB2 H -10.059 -1.545 2.436 1.00 . A A . 2 GLU HB2 1 1
10 5892 1 1 2 GLU HB3 H -10.294 -1.761 0.706 1.00 . A A . 2 GLU HB3 1 1
10 5893 1 1 2 GLU HG2 H -12.168 -0.716 2.760 1.00 . A A . 2 GLU HG2 1 1
10 5894 1 1 2 GLU HG3 H -11.797 -0.100 1.151 1.00 . A A . 2 GLU HG3 1 1
10 5895 1 1 2 GLU N N -11.568 -3.575 3.251 1.00 . A A . 2 GLU N 1 1
10 5896 1 1 2 GLU O O -9.154 -4.650 2.605 1.00 . A A . 2 GLU O 1 1
10 5897 1 1 2 GLU OE1 O -14.241 -1.722 1.906 1.00 . A A . 2 GLU OE1 1 1
10 5898 1 1 2 GLU OE2 O -13.172 -2.167 0.039 1.00 . A A . 2 GLU OE2 1 1
10 5899 1 1 3 GLU C C -7.206 -4.257 -0.598 1.00 . A A . 3 GLU C 1 1
10 5900 1 1 3 GLU CA C -8.272 -5.151 0.026 1.00 . A A . 3 GLU CA 1 1
10 5901 1 1 3 GLU CB C -8.650 -6.269 -0.949 1.00 . A A . 3 GLU CB 1 1
10 5902 1 1 3 GLU CD C -10.659 -7.601 -1.703 1.00 . A A . 3 GLU CD 1 1
10 5903 1 1 3 GLU CG C -9.875 -7.060 -0.523 1.00 . A A . 3 GLU CG 1 1
10 5904 1 1 3 GLU H H -10.005 -3.985 -0.316 1.00 . A A . 3 GLU H 1 1
10 5905 1 1 3 GLU HA H -7.872 -5.593 0.927 1.00 . A A . 3 GLU HA 1 1
10 5906 1 1 3 GLU HB2 H -8.845 -5.835 -1.918 1.00 . A A . 3 GLU HB2 1 1
10 5907 1 1 3 GLU HB3 H -7.818 -6.953 -1.032 1.00 . A A . 3 GLU HB3 1 1
10 5908 1 1 3 GLU HG2 H -9.558 -7.890 0.090 1.00 . A A . 3 GLU HG2 1 1
10 5909 1 1 3 GLU HG3 H -10.522 -6.414 0.054 1.00 . A A . 3 GLU HG3 1 1
10 5910 1 1 3 GLU N N -9.453 -4.377 0.392 1.00 . A A . 3 GLU N 1 1
10 5911 1 1 3 GLU O O -7.518 -3.289 -1.292 1.00 . A A . 3 GLU O 1 1
10 5912 1 1 3 GLU OE1 O -10.421 -7.135 -2.837 1.00 . A A . 3 GLU OE1 1 1
10 5913 1 1 3 GLU OE2 O -11.509 -8.491 -1.493 1.00 . A A . 3 GLU OE2 1 1
10 5914 1 1 4 CYS C C -5.039 -3.508 -2.359 1.00 . A A . 4 CYS C 1 1
10 5915 1 1 4 CYS CA C -4.828 -3.813 -0.879 1.00 . A A . 4 CYS CA 1 1
10 5916 1 1 4 CYS CB C -3.515 -4.572 -0.686 1.00 . A A . 4 CYS CB 1 1
10 5917 1 1 4 CYS H H -5.756 -5.369 0.217 1.00 . A A . 4 CYS H 1 1
10 5918 1 1 4 CYS HA H -4.779 -2.881 -0.335 1.00 . A A . 4 CYS HA 1 1
10 5919 1 1 4 CYS HB2 H -3.424 -4.860 0.352 1.00 . A A . 4 CYS HB2 1 1
10 5920 1 1 4 CYS HB3 H -3.527 -5.460 -1.300 1.00 . A A . 4 CYS HB3 1 1
10 5921 1 1 4 CYS N N -5.943 -4.586 -0.344 1.00 . A A . 4 CYS N 1 1
10 5922 1 1 4 CYS O O -5.363 -4.396 -3.147 1.00 . A A . 4 CYS O 1 1
10 5923 1 1 4 CYS SG S -2.029 -3.613 -1.126 1.00 . A A . 4 CYS SG 1 1
10 5924 1 1 5 CYS C C -3.694 -1.865 -4.863 1.00 . A A . 5 CYS C 1 1
10 5925 1 1 5 CYS CA C -5.023 -1.822 -4.115 1.00 . A A . 5 CYS CA 1 1
10 5926 1 1 5 CYS CB C -5.607 -0.409 -4.169 1.00 . A A . 5 CYS CB 1 1
10 5927 1 1 5 CYS H H -4.595 -1.582 -2.055 1.00 . A A . 5 CYS H 1 1
10 5928 1 1 5 CYS HA H -5.710 -2.506 -4.587 1.00 . A A . 5 CYS HA 1 1
10 5929 1 1 5 CYS HB2 H -5.913 -0.116 -3.177 1.00 . A A . 5 CYS HB2 1 1
10 5930 1 1 5 CYS HB3 H -4.847 0.273 -4.521 1.00 . A A . 5 CYS HB3 1 1
10 5931 1 1 5 CYS HG H -6.943 -1.167 -6.205 1.00 . A A . 5 CYS HG 1 1
10 5932 1 1 5 CYS N N -4.853 -2.245 -2.730 1.00 . A A . 5 CYS N 1 1
10 5933 1 1 5 CYS O O -3.374 -0.957 -5.632 1.00 . A A . 5 CYS O 1 1
10 5934 1 1 5 CYS SG S -7.043 -0.247 -5.257 1.00 . A A . 5 CYS SG 1 1
10 5935 1 1 6 ILE C C -1.337 -4.552 -5.568 1.00 . A A . 6 ILE C 1 1
10 5936 1 1 6 ILE CA C -1.631 -3.083 -5.284 1.00 . A A . 6 ILE CA 1 1
10 5937 1 1 6 ILE CB C -0.492 -2.499 -4.427 1.00 . A A . 6 ILE CB 1 1
10 5938 1 1 6 ILE CD1 C 0.486 -0.321 -3.546 1.00 . A A . 6 ILE CD1 1 1
10 5939 1 1 6 ILE CG1 C -0.557 -0.970 -4.428 1.00 . A A . 6 ILE CG1 1 1
10 5940 1 1 6 ILE CG2 C 0.857 -2.978 -4.942 1.00 . A A . 6 ILE CG2 1 1
10 5941 1 1 6 ILE H H -3.235 -3.612 -4.009 1.00 . A A . 6 ILE H 1 1
10 5942 1 1 6 ILE HA H -1.661 -2.546 -6.221 1.00 . A A . 6 ILE HA 1 1
10 5943 1 1 6 ILE HB H -0.613 -2.857 -3.416 1.00 . A A . 6 ILE HB 1 1
10 5944 1 1 6 ILE HD11 H 0.044 -0.061 -2.595 1.00 . A A . 6 ILE HD11 1 1
10 5945 1 1 6 ILE HD12 H 1.303 -1.009 -3.388 1.00 . A A . 6 ILE HD12 1 1
10 5946 1 1 6 ILE HD13 H 0.857 0.574 -4.026 1.00 . A A . 6 ILE HD13 1 1
10 5947 1 1 6 ILE HG12 H -0.410 -0.610 -5.434 1.00 . A A . 6 ILE HG12 1 1
10 5948 1 1 6 ILE HG13 H -1.530 -0.659 -4.076 1.00 . A A . 6 ILE HG13 1 1
10 5949 1 1 6 ILE HG21 H 1.270 -3.699 -4.251 1.00 . A A . 6 ILE HG21 1 1
10 5950 1 1 6 ILE HG22 H 0.729 -3.439 -5.910 1.00 . A A . 6 ILE HG22 1 1
10 5951 1 1 6 ILE HG23 H 1.529 -2.136 -5.028 1.00 . A A . 6 ILE HG23 1 1
10 5952 1 1 6 ILE N N -2.925 -2.923 -4.632 1.00 . A A . 6 ILE N 1 1
10 5953 1 1 6 ILE O O -1.283 -4.975 -6.723 1.00 . A A . 6 ILE O 1 1
10 5954 1 1 7 CYS C C -2.150 -7.562 -4.708 1.00 . A A . 7 CYS C 1 1
10 5955 1 1 7 CYS CA C -0.860 -6.751 -4.636 1.00 . A A . 7 CYS CA 1 1
10 5956 1 1 7 CYS CB C -0.006 -7.231 -3.462 1.00 . A A . 7 CYS CB 1 1
10 5957 1 1 7 CYS H H -1.203 -4.933 -3.608 1.00 . A A . 7 CYS H 1 1
10 5958 1 1 7 CYS HA H -0.308 -6.894 -5.554 1.00 . A A . 7 CYS HA 1 1
10 5959 1 1 7 CYS HB2 H 0.147 -8.298 -3.550 1.00 . A A . 7 CYS HB2 1 1
10 5960 1 1 7 CYS HB3 H 0.950 -6.732 -3.493 1.00 . A A . 7 CYS HB3 1 1
10 5961 1 1 7 CYS N N -1.148 -5.328 -4.505 1.00 . A A . 7 CYS N 1 1
10 5962 1 1 7 CYS O O -2.191 -8.629 -5.321 1.00 . A A . 7 CYS O 1 1
10 5963 1 1 7 CYS SG S -0.746 -6.914 -1.827 1.00 . A A . 7 CYS SG 1 1
10 5964 1 1 8 MET C C -4.442 -8.987 -3.217 1.00 . A A . 8 MET C 1 1
10 5965 1 1 8 MET CA C -4.494 -7.725 -4.071 1.00 . A A . 8 MET CA 1 1
10 5966 1 1 8 MET CB C -4.916 -8.077 -5.499 1.00 . A A . 8 MET CB 1 1
10 5967 1 1 8 MET CE C -5.689 -8.655 -8.443 1.00 . A A . 8 MET CE 1 1
10 5968 1 1 8 MET CG C -4.310 -7.167 -6.555 1.00 . A A . 8 MET CG 1 1
10 5969 1 1 8 MET H H -3.107 -6.194 -3.607 1.00 . A A . 8 MET H 1 1
10 5970 1 1 8 MET HA H -5.220 -7.047 -3.648 1.00 . A A . 8 MET HA 1 1
10 5971 1 1 8 MET HB2 H -4.613 -9.092 -5.712 1.00 . A A . 8 MET HB2 1 1
10 5972 1 1 8 MET HB3 H -5.992 -8.010 -5.571 1.00 . A A . 8 MET HB3 1 1
10 5973 1 1 8 MET HE1 H -4.747 -9.167 -8.571 1.00 . A A . 8 MET HE1 1 1
10 5974 1 1 8 MET HE2 H -6.259 -9.141 -7.663 1.00 . A A . 8 MET HE2 1 1
10 5975 1 1 8 MET HE3 H -6.246 -8.685 -9.369 1.00 . A A . 8 MET HE3 1 1
10 5976 1 1 8 MET HG2 H -4.123 -6.200 -6.113 1.00 . A A . 8 MET HG2 1 1
10 5977 1 1 8 MET HG3 H -3.375 -7.596 -6.886 1.00 . A A . 8 MET HG3 1 1
10 5978 1 1 8 MET N N -3.202 -7.049 -4.078 1.00 . A A . 8 MET N 1 1
10 5979 1 1 8 MET O O -5.378 -9.788 -3.218 1.00 . A A . 8 MET O 1 1
10 5980 1 1 8 MET SD S -5.386 -6.950 -7.985 1.00 . A A . 8 MET SD 1 1
10 5981 1 1 9 ASP C C -2.621 -9.918 -0.268 1.00 . A A . 9 ASP C 1 1
10 5982 1 1 9 ASP CA C -3.171 -10.325 -1.630 1.00 . A A . 9 ASP CA 1 1
10 5983 1 1 9 ASP CB C -2.234 -11.338 -2.290 1.00 . A A . 9 ASP CB 1 1
10 5984 1 1 9 ASP CG C -2.730 -11.782 -3.653 1.00 . A A . 9 ASP CG 1 1
10 5985 1 1 9 ASP H H -2.632 -8.487 -2.532 1.00 . A A . 9 ASP H 1 1
10 5986 1 1 9 ASP HA H -4.140 -10.781 -1.492 1.00 . A A . 9 ASP HA 1 1
10 5987 1 1 9 ASP HB2 H -1.258 -10.891 -2.411 1.00 . A A . 9 ASP HB2 1 1
10 5988 1 1 9 ASP HB3 H -2.151 -12.208 -1.657 1.00 . A A . 9 ASP HB3 1 1
10 5989 1 1 9 ASP N N -3.344 -9.160 -2.490 1.00 . A A . 9 ASP N 1 1
10 5990 1 1 9 ASP O O -1.635 -10.480 0.209 1.00 . A A . 9 ASP O 1 1
10 5991 1 1 9 ASP OD1 O -3.949 -12.015 -3.795 1.00 . A A . 9 ASP OD1 1 1
10 5992 1 1 9 ASP OD2 O -1.898 -11.894 -4.578 1.00 . A A . 9 ASP OD2 1 1
10 5993 1 1 10 GLY C C -3.865 -7.611 2.349 1.00 . A A . 10 GLY C 1 1
10 5994 1 1 10 GLY CA C -2.824 -8.470 1.658 1.00 . A A . 10 GLY CA 1 1
10 5995 1 1 10 GLY H H -4.044 -8.525 -0.071 1.00 . A A . 10 GLY H 1 1
10 5996 1 1 10 GLY HA2 H -2.607 -9.324 2.280 1.00 . A A . 10 GLY HA2 1 1
10 5997 1 1 10 GLY HA3 H -1.921 -7.889 1.533 1.00 . A A . 10 GLY HA3 1 1
10 5998 1 1 10 GLY N N -3.264 -8.935 0.357 1.00 . A A . 10 GLY N 1 1
10 5999 1 1 10 GLY O O -3.532 -6.776 3.190 1.00 . A A . 10 GLY O 1 1
10 6000 1 1 11 ARG C C -5.844 -5.579 2.719 1.00 . A A . 11 ARG C 1 1
10 6001 1 1 11 ARG CA C -6.222 -7.050 2.583 1.00 . A A . 11 ARG CA 1 1
10 6002 1 1 11 ARG CB C -6.592 -7.623 3.953 1.00 . A A . 11 ARG CB 1 1
10 6003 1 1 11 ARG CD C -8.110 -9.598 3.622 1.00 . A A . 11 ARG CD 1 1
10 6004 1 1 11 ARG CG C -6.702 -9.139 3.969 1.00 . A A . 11 ARG CG 1 1
10 6005 1 1 11 ARG CZ C -9.150 -10.938 1.842 1.00 . A A . 11 ARG CZ 1 1
10 6006 1 1 11 ARG H H -5.332 -8.495 1.317 1.00 . A A . 11 ARG H 1 1
10 6007 1 1 11 ARG HA H -7.075 -7.132 1.926 1.00 . A A . 11 ARG HA 1 1
10 6008 1 1 11 ARG HB2 H -5.836 -7.332 4.667 1.00 . A A . 11 ARG HB2 1 1
10 6009 1 1 11 ARG HB3 H -7.541 -7.211 4.256 1.00 . A A . 11 ARG HB3 1 1
10 6010 1 1 11 ARG HD2 H -8.399 -10.382 4.308 1.00 . A A . 11 ARG HD2 1 1
10 6011 1 1 11 ARG HD3 H -8.783 -8.761 3.730 1.00 . A A . 11 ARG HD3 1 1
10 6012 1 1 11 ARG HE H -7.516 -9.816 1.618 1.00 . A A . 11 ARG HE 1 1
10 6013 1 1 11 ARG HG2 H -6.014 -9.550 3.246 1.00 . A A . 11 ARG HG2 1 1
10 6014 1 1 11 ARG HG3 H -6.449 -9.498 4.955 1.00 . A A . 11 ARG HG3 1 1
10 6015 1 1 11 ARG HH11 H -10.080 -11.034 3.633 1.00 . A A . 11 ARG HH11 1 1
10 6016 1 1 11 ARG HH12 H -10.803 -11.974 2.370 1.00 . A A . 11 ARG HH12 1 1
10 6017 1 1 11 ARG HH21 H -8.458 -11.049 -0.054 1.00 . A A . 11 ARG HH21 1 1
10 6018 1 1 11 ARG HH22 H -9.879 -11.982 0.273 1.00 . A A . 11 ARG HH22 1 1
10 6019 1 1 11 ARG N N -5.129 -7.815 1.993 1.00 . A A . 11 ARG N 1 1
10 6020 1 1 11 ARG NE N -8.199 -10.108 2.257 1.00 . A A . 11 ARG NE 1 1
10 6021 1 1 11 ARG NH1 N -10.088 -11.349 2.684 1.00 . A A . 11 ARG NH1 1 1
10 6022 1 1 11 ARG NH2 N -9.164 -11.357 0.584 1.00 . A A . 11 ARG NH2 1 1
10 6023 1 1 11 ARG O O -4.994 -5.075 1.986 1.00 . A A . 11 ARG O 1 1
10 6024 1 1 12 ALA C C -5.917 -3.216 5.371 1.00 . A A . 12 ALA C 1 1
10 6025 1 1 12 ALA CA C -6.212 -3.482 3.898 1.00 . A A . 12 ALA CA 1 1
10 6026 1 1 12 ALA CB C -7.388 -2.636 3.433 1.00 . A A . 12 ALA CB 1 1
10 6027 1 1 12 ALA H H -7.149 -5.353 4.217 1.00 . A A . 12 ALA H 1 1
10 6028 1 1 12 ALA HA H -5.347 -3.206 3.312 1.00 . A A . 12 ALA HA 1 1
10 6029 1 1 12 ALA HB1 H -7.513 -2.751 2.366 1.00 . A A . 12 ALA HB1 1 1
10 6030 1 1 12 ALA HB2 H -8.285 -2.959 3.938 1.00 . A A . 12 ALA HB2 1 1
10 6031 1 1 12 ALA HB3 H -7.197 -1.599 3.663 1.00 . A A . 12 ALA HB3 1 1
10 6032 1 1 12 ALA N N -6.481 -4.895 3.664 1.00 . A A . 12 ALA N 1 1
10 6033 1 1 12 ALA O O -6.811 -3.276 6.214 1.00 . A A . 12 ALA O 1 1
10 6034 1 1 13 ASP C C -4.060 -1.150 7.265 1.00 . A A . 13 ASP C 1 1
10 6035 1 1 13 ASP CA C -4.243 -2.648 7.044 1.00 . A A . 13 ASP CA 1 1
10 6036 1 1 13 ASP CB C -2.942 -3.386 7.365 1.00 . A A . 13 ASP CB 1 1
10 6037 1 1 13 ASP CG C -2.777 -3.649 8.849 1.00 . A A . 13 ASP CG 1 1
10 6038 1 1 13 ASP H H -3.988 -2.891 4.956 1.00 . A A . 13 ASP H 1 1
10 6039 1 1 13 ASP HA H -5.020 -3.005 7.703 1.00 . A A . 13 ASP HA 1 1
10 6040 1 1 13 ASP HB2 H -2.936 -4.335 6.847 1.00 . A A . 13 ASP HB2 1 1
10 6041 1 1 13 ASP HB3 H -2.106 -2.792 7.026 1.00 . A A . 13 ASP HB3 1 1
10 6042 1 1 13 ASP N N -4.657 -2.923 5.672 1.00 . A A . 13 ASP N 1 1
10 6043 1 1 13 ASP O O -3.869 -0.698 8.395 1.00 . A A . 13 ASP O 1 1
10 6044 1 1 13 ASP OD1 O -2.181 -4.687 9.205 1.00 . A A . 13 ASP OD1 1 1
10 6045 1 1 13 ASP OD2 O -3.242 -2.815 9.654 1.00 . A A . 13 ASP OD2 1 1
10 6046 1 1 14 LEU C C -4.733 1.756 5.140 1.00 . A A . 14 LEU C 1 1
10 6047 1 1 14 LEU CA C -3.959 1.063 6.256 1.00 . A A . 14 LEU CA 1 1
10 6048 1 1 14 LEU CB C -2.478 1.437 6.175 1.00 . A A . 14 LEU CB 1 1
10 6049 1 1 14 LEU CD1 C -2.751 3.297 7.833 1.00 . A A . 14 LEU CD1 1 1
10 6050 1 1 14 LEU CD2 C -1.748 1.122 8.553 1.00 . A A . 14 LEU CD2 1 1
10 6051 1 1 14 LEU CG C -1.888 2.118 7.410 1.00 . A A . 14 LEU CG 1 1
10 6052 1 1 14 LEU H H -4.273 -0.803 5.309 1.00 . A A . 14 LEU H 1 1
10 6053 1 1 14 LEU HA H -4.352 1.391 7.208 1.00 . A A . 14 LEU HA 1 1
10 6054 1 1 14 LEU HB2 H -1.918 0.532 5.997 1.00 . A A . 14 LEU HB2 1 1
10 6055 1 1 14 LEU HB3 H -2.353 2.107 5.336 1.00 . A A . 14 LEU HB3 1 1
10 6056 1 1 14 LEU HD11 H -3.422 3.559 7.029 1.00 . A A . 14 LEU HD11 1 1
10 6057 1 1 14 LEU HD12 H -2.117 4.141 8.062 1.00 . A A . 14 LEU HD12 1 1
10 6058 1 1 14 LEU HD13 H -3.323 3.029 8.708 1.00 . A A . 14 LEU HD13 1 1
10 6059 1 1 14 LEU HD21 H -2.684 1.055 9.088 1.00 . A A . 14 LEU HD21 1 1
10 6060 1 1 14 LEU HD22 H -0.971 1.453 9.226 1.00 . A A . 14 LEU HD22 1 1
10 6061 1 1 14 LEU HD23 H -1.491 0.152 8.154 1.00 . A A . 14 LEU HD23 1 1
10 6062 1 1 14 LEU HG H -0.902 2.494 7.171 1.00 . A A . 14 LEU HG 1 1
10 6063 1 1 14 LEU N N -4.118 -0.386 6.181 1.00 . A A . 14 LEU N 1 1
10 6064 1 1 14 LEU O O -4.345 1.694 3.972 1.00 . A A . 14 LEU O 1 1
10 6065 1 1 15 ILE C C -6.205 4.571 4.384 1.00 . A A . 15 ILE C 1 1
10 6066 1 1 15 ILE CA C -6.652 3.122 4.534 1.00 . A A . 15 ILE CA 1 1
10 6067 1 1 15 ILE CB C -8.140 3.094 4.934 1.00 . A A . 15 ILE CB 1 1
10 6068 1 1 15 ILE CD1 C -9.882 1.614 6.053 1.00 . A A . 15 ILE CD1 1 1
10 6069 1 1 15 ILE CG1 C -8.561 1.675 5.319 1.00 . A A . 15 ILE CG1 1 1
10 6070 1 1 15 ILE CG2 C -9.003 3.618 3.797 1.00 . A A . 15 ILE CG2 1 1
10 6071 1 1 15 ILE H H -6.084 2.428 6.451 1.00 . A A . 15 ILE H 1 1
10 6072 1 1 15 ILE HA H -6.547 2.622 3.581 1.00 . A A . 15 ILE HA 1 1
10 6073 1 1 15 ILE HB H -8.273 3.745 5.785 1.00 . A A . 15 ILE HB 1 1
10 6074 1 1 15 ILE HD11 H -10.425 0.733 5.745 1.00 . A A . 15 ILE HD11 1 1
10 6075 1 1 15 ILE HD12 H -9.702 1.574 7.117 1.00 . A A . 15 ILE HD12 1 1
10 6076 1 1 15 ILE HD13 H -10.464 2.495 5.821 1.00 . A A . 15 ILE HD13 1 1
10 6077 1 1 15 ILE HG12 H -8.651 1.077 4.425 1.00 . A A . 15 ILE HG12 1 1
10 6078 1 1 15 ILE HG13 H -7.804 1.244 5.960 1.00 . A A . 15 ILE HG13 1 1
10 6079 1 1 15 ILE HG21 H -10.045 3.478 4.042 1.00 . A A . 15 ILE HG21 1 1
10 6080 1 1 15 ILE HG22 H -8.808 4.670 3.651 1.00 . A A . 15 ILE HG22 1 1
10 6081 1 1 15 ILE HG23 H -8.771 3.079 2.890 1.00 . A A . 15 ILE HG23 1 1
10 6082 1 1 15 ILE N N -5.826 2.415 5.505 1.00 . A A . 15 ILE N 1 1
10 6083 1 1 15 ILE O O -6.590 5.437 5.171 1.00 . A A . 15 ILE O 1 1
10 6084 1 1 16 LEU C C -6.044 7.163 2.943 1.00 . A A . 16 LEU C 1 1
10 6085 1 1 16 LEU CA C -4.892 6.178 3.110 1.00 . A A . 16 LEU CA 1 1
10 6086 1 1 16 LEU CB C -4.011 6.187 1.859 1.00 . A A . 16 LEU CB 1 1
10 6087 1 1 16 LEU CD1 C -1.721 6.051 0.849 1.00 . A A . 16 LEU CD1 1 1
10 6088 1 1 16 LEU CD2 C -1.983 6.184 3.334 1.00 . A A . 16 LEU CD2 1 1
10 6089 1 1 16 LEU CG C -2.586 5.661 2.038 1.00 . A A . 16 LEU CG 1 1
10 6090 1 1 16 LEU H H -5.119 4.101 2.774 1.00 . A A . 16 LEU H 1 1
10 6091 1 1 16 LEU HA H -4.298 6.479 3.961 1.00 . A A . 16 LEU HA 1 1
10 6092 1 1 16 LEU HB2 H -4.495 5.581 1.110 1.00 . A A . 16 LEU HB2 1 1
10 6093 1 1 16 LEU HB3 H -3.947 7.207 1.509 1.00 . A A . 16 LEU HB3 1 1
10 6094 1 1 16 LEU HD11 H -2.341 6.165 -0.025 1.00 . A A . 16 LEU HD11 1 1
10 6095 1 1 16 LEU HD12 H -0.985 5.280 0.671 1.00 . A A . 16 LEU HD12 1 1
10 6096 1 1 16 LEU HD13 H -1.219 6.985 1.061 1.00 . A A . 16 LEU HD13 1 1
10 6097 1 1 16 LEU HD21 H -2.237 5.515 4.143 1.00 . A A . 16 LEU HD21 1 1
10 6098 1 1 16 LEU HD22 H -2.376 7.167 3.542 1.00 . A A . 16 LEU HD22 1 1
10 6099 1 1 16 LEU HD23 H -0.909 6.238 3.235 1.00 . A A . 16 LEU HD23 1 1
10 6100 1 1 16 LEU HG H -2.611 4.582 2.091 1.00 . A A . 16 LEU HG 1 1
10 6101 1 1 16 LEU N N -5.390 4.831 3.367 1.00 . A A . 16 LEU N 1 1
10 6102 1 1 16 LEU O O -7.169 6.789 2.611 1.00 . A A . 16 LEU O 1 1
10 6103 1 1 17 PRO C C -7.165 9.768 1.603 1.00 . A A . 17 PRO C 1 1
10 6104 1 1 17 PRO CA C -6.757 9.519 3.051 1.00 . A A . 17 PRO CA 1 1
10 6105 1 1 17 PRO CB C -6.039 10.744 3.623 1.00 . A A . 17 PRO CB 1 1
10 6106 1 1 17 PRO CD C -4.438 8.970 3.572 1.00 . A A . 17 PRO CD 1 1
10 6107 1 1 17 PRO CG C -4.590 10.459 3.429 1.00 . A A . 17 PRO CG 1 1
10 6108 1 1 17 PRO HA H -7.636 9.308 3.641 1.00 . A A . 17 PRO HA 1 1
10 6109 1 1 17 PRO HB2 H -6.344 11.629 3.081 1.00 . A A . 17 PRO HB2 1 1
10 6110 1 1 17 PRO HB3 H -6.283 10.854 4.669 1.00 . A A . 17 PRO HB3 1 1
10 6111 1 1 17 PRO HD2 H -3.665 8.604 2.913 1.00 . A A . 17 PRO HD2 1 1
10 6112 1 1 17 PRO HD3 H -4.216 8.710 4.596 1.00 . A A . 17 PRO HD3 1 1
10 6113 1 1 17 PRO HG2 H -4.282 10.774 2.444 1.00 . A A . 17 PRO HG2 1 1
10 6114 1 1 17 PRO HG3 H -4.011 10.968 4.186 1.00 . A A . 17 PRO HG3 1 1
10 6115 1 1 17 PRO N N -5.758 8.452 3.174 1.00 . A A . 17 PRO N 1 1
10 6116 1 1 17 PRO O O -7.958 10.664 1.317 1.00 . A A . 17 PRO O 1 1
10 6117 1 1 18 CYS C C -7.812 7.954 -1.200 1.00 . A A . 18 CYS C 1 1
10 6118 1 1 18 CYS CA C -6.925 9.101 -0.725 1.00 . A A . 18 CYS CA 1 1
10 6119 1 1 18 CYS CB C -5.634 9.135 -1.546 1.00 . A A . 18 CYS CB 1 1
10 6120 1 1 18 CYS H H -5.991 8.271 0.983 1.00 . A A . 18 CYS H 1 1
10 6121 1 1 18 CYS HA H -7.455 10.031 -0.864 1.00 . A A . 18 CYS HA 1 1
10 6122 1 1 18 CYS HB2 H -5.885 9.147 -2.597 1.00 . A A . 18 CYS HB2 1 1
10 6123 1 1 18 CYS HB3 H -5.085 10.033 -1.303 1.00 . A A . 18 CYS HB3 1 1
10 6124 1 1 18 CYS N N -6.618 8.969 0.693 1.00 . A A . 18 CYS N 1 1
10 6125 1 1 18 CYS O O -8.051 7.794 -2.396 1.00 . A A . 18 CYS O 1 1
10 6126 1 1 18 CYS SG S -4.532 7.714 -1.258 1.00 . A A . 18 CYS SG 1 1
10 6127 1 1 19 ALA C C -8.370 4.901 -1.224 1.00 . A A . 19 ALA C 1 1
10 6128 1 1 19 ALA CA C -9.162 6.029 -0.572 1.00 . A A . 19 ALA CA 1 1
10 6129 1 1 19 ALA CB C -10.298 6.473 -1.481 1.00 . A A . 19 ALA CB 1 1
10 6130 1 1 19 ALA H H -8.074 7.339 0.685 1.00 . A A . 19 ALA H 1 1
10 6131 1 1 19 ALA HA H -9.593 5.667 0.350 1.00 . A A . 19 ALA HA 1 1
10 6132 1 1 19 ALA HB1 H -10.523 7.513 -1.293 1.00 . A A . 19 ALA HB1 1 1
10 6133 1 1 19 ALA HB2 H -10.002 6.350 -2.513 1.00 . A A . 19 ALA HB2 1 1
10 6134 1 1 19 ALA HB3 H -11.173 5.872 -1.284 1.00 . A A . 19 ALA HB3 1 1
10 6135 1 1 19 ALA N N -8.299 7.159 -0.252 1.00 . A A . 19 ALA N 1 1
10 6136 1 1 19 ALA O O -8.881 4.190 -2.091 1.00 . A A . 19 ALA O 1 1
10 6137 1 1 20 HIS C C -5.659 2.849 -0.227 1.00 . A A . 20 HIS C 1 1
10 6138 1 1 20 HIS CA C -6.256 3.699 -1.345 1.00 . A A . 20 HIS CA 1 1
10 6139 1 1 20 HIS CB C -5.138 4.319 -2.183 1.00 . A A . 20 HIS CB 1 1
10 6140 1 1 20 HIS CD2 C -6.464 4.311 -4.412 1.00 . A A . 20 HIS CD2 1 1
10 6141 1 1 20 HIS CE1 C -5.740 6.215 -5.223 1.00 . A A . 20 HIS CE1 1 1
10 6142 1 1 20 HIS CG C -5.600 4.834 -3.512 1.00 . A A . 20 HIS CG 1 1
10 6143 1 1 20 HIS H H -6.770 5.338 -0.109 1.00 . A A . 20 HIS H 1 1
10 6144 1 1 20 HIS HA H -6.860 3.066 -1.979 1.00 . A A . 20 HIS HA 1 1
10 6145 1 1 20 HIS HB2 H -4.705 5.145 -1.639 1.00 . A A . 20 HIS HB2 1 1
10 6146 1 1 20 HIS HB3 H -4.376 3.573 -2.362 1.00 . A A . 20 HIS HB3 1 1
10 6147 1 1 20 HIS HD2 H -7.001 3.377 -4.319 1.00 . A A . 20 HIS HD2 1 1
10 6148 1 1 20 HIS HE1 H -5.588 7.064 -5.873 1.00 . A A . 20 HIS HE1 1 1
10 6149 1 1 20 HIS HE2 H -7.147 5.117 -6.228 1.00 . A A . 20 HIS HE2 1 1
10 6150 1 1 20 HIS N N -7.119 4.741 -0.802 1.00 . A A . 20 HIS N 1 1
10 6151 1 1 20 HIS ND1 N -5.163 6.026 -4.049 1.00 . A A . 20 HIS ND1 1 1
10 6152 1 1 20 HIS NE2 N -6.535 5.188 -5.466 1.00 . A A . 20 HIS NE2 1 1
10 6153 1 1 20 HIS O O -4.843 3.329 0.560 1.00 . A A . 20 HIS O 1 1
10 6154 1 1 21 SER C C -4.132 0.284 0.593 1.00 . A A . 21 SER C 1 1
10 6155 1 1 21 SER CA C -5.582 0.674 0.862 1.00 . A A . 21 SER CA 1 1
10 6156 1 1 21 SER CB C -6.458 -0.580 0.919 1.00 . A A . 21 SER CB 1 1
10 6157 1 1 21 SER H H -6.725 1.265 -0.819 1.00 . A A . 21 SER H 1 1
10 6158 1 1 21 SER HA H -5.635 1.183 1.813 1.00 . A A . 21 SER HA 1 1
10 6159 1 1 21 SER HB2 H -5.944 -1.349 1.474 1.00 . A A . 21 SER HB2 1 1
10 6160 1 1 21 SER HB3 H -7.389 -0.342 1.410 1.00 . A A . 21 SER HB3 1 1
10 6161 1 1 21 SER HG H -7.433 -0.534 -0.780 1.00 . A A . 21 SER HG 1 1
10 6162 1 1 21 SER N N -6.072 1.588 -0.163 1.00 . A A . 21 SER N 1 1
10 6163 1 1 21 SER O O -3.652 0.375 -0.537 1.00 . A A . 21 SER O 1 1
10 6164 1 1 21 SER OG O -6.738 -1.064 -0.383 1.00 . A A . 21 SER OG 1 1
10 6165 1 1 22 PHE C C -1.662 -1.534 2.625 1.00 . A A . 22 PHE C 1 1
10 6166 1 1 22 PHE CA C -2.043 -0.556 1.518 1.00 . A A . 22 PHE CA 1 1
10 6167 1 1 22 PHE CB C -1.129 0.670 1.569 1.00 . A A . 22 PHE CB 1 1
10 6168 1 1 22 PHE CD1 C -0.388 1.318 -0.739 1.00 . A A . 22 PHE CD1 1 1
10 6169 1 1 22 PHE CD2 C -2.139 2.572 0.282 1.00 . A A . 22 PHE CD2 1 1
10 6170 1 1 22 PHE CE1 C -0.469 2.113 -1.866 1.00 . A A . 22 PHE CE1 1 1
10 6171 1 1 22 PHE CE2 C -2.227 3.371 -0.843 1.00 . A A . 22 PHE CE2 1 1
10 6172 1 1 22 PHE CG C -1.220 1.537 0.345 1.00 . A A . 22 PHE CG 1 1
10 6173 1 1 22 PHE CZ C -1.389 3.142 -1.918 1.00 . A A . 22 PHE CZ 1 1
10 6174 1 1 22 PHE H H -3.877 -0.202 2.515 1.00 . A A . 22 PHE H 1 1
10 6175 1 1 22 PHE HA H -1.922 -1.044 0.564 1.00 . A A . 22 PHE HA 1 1
10 6176 1 1 22 PHE HB2 H -1.396 1.274 2.423 1.00 . A A . 22 PHE HB2 1 1
10 6177 1 1 22 PHE HB3 H -0.105 0.343 1.670 1.00 . A A . 22 PHE HB3 1 1
10 6178 1 1 22 PHE HD1 H 0.333 0.513 -0.700 1.00 . A A . 22 PHE HD1 1 1
10 6179 1 1 22 PHE HD2 H -2.794 2.754 1.121 1.00 . A A . 22 PHE HD2 1 1
10 6180 1 1 22 PHE HE1 H 0.187 1.932 -2.705 1.00 . A A . 22 PHE HE1 1 1
10 6181 1 1 22 PHE HE2 H -2.946 4.175 -0.881 1.00 . A A . 22 PHE HE2 1 1
10 6182 1 1 22 PHE HZ H -1.456 3.765 -2.798 1.00 . A A . 22 PHE HZ 1 1
10 6183 1 1 22 PHE N N -3.439 -0.152 1.639 1.00 . A A . 22 PHE N 1 1
10 6184 1 1 22 PHE O O -1.328 -1.130 3.739 1.00 . A A . 22 PHE O 1 1
10 6185 1 1 23 CYS C C 0.001 -3.613 3.883 1.00 . A A . 23 CYS C 1 1
10 6186 1 1 23 CYS CA C -1.377 -3.863 3.276 1.00 . A A . 23 CYS CA 1 1
10 6187 1 1 23 CYS CB C -1.410 -5.239 2.609 1.00 . A A . 23 CYS CB 1 1
10 6188 1 1 23 CYS H H -1.989 -3.085 1.404 1.00 . A A . 23 CYS H 1 1
10 6189 1 1 23 CYS HA H -2.114 -3.835 4.064 1.00 . A A . 23 CYS HA 1 1
10 6190 1 1 23 CYS HB2 H -1.391 -6.002 3.374 1.00 . A A . 23 CYS HB2 1 1
10 6191 1 1 23 CYS HB3 H -2.323 -5.333 2.039 1.00 . A A . 23 CYS HB3 1 1
10 6192 1 1 23 CYS N N -1.715 -2.824 2.310 1.00 . A A . 23 CYS N 1 1
10 6193 1 1 23 CYS O O 0.894 -3.084 3.221 1.00 . A A . 23 CYS O 1 1
10 6194 1 1 23 CYS SG S -0.016 -5.552 1.480 1.00 . A A . 23 CYS SG 1 1
10 6195 1 1 24 GLN C C 2.585 -4.406 5.037 1.00 . A A . 24 GLN C 1 1
10 6196 1 1 24 GLN CA C 1.432 -3.814 5.841 1.00 . A A . 24 GLN CA 1 1
10 6197 1 1 24 GLN CB C 1.376 -4.460 7.225 1.00 . A A . 24 GLN CB 1 1
10 6198 1 1 24 GLN CD C 2.235 -2.786 8.911 1.00 . A A . 24 GLN CD 1 1
10 6199 1 1 24 GLN CG C 2.525 -4.054 8.134 1.00 . A A . 24 GLN CG 1 1
10 6200 1 1 24 GLN H H -0.586 -4.412 5.619 1.00 . A A . 24 GLN H 1 1
10 6201 1 1 24 GLN HA H 1.597 -2.753 5.955 1.00 . A A . 24 GLN HA 1 1
10 6202 1 1 24 GLN HB2 H 0.450 -4.179 7.704 1.00 . A A . 24 GLN HB2 1 1
10 6203 1 1 24 GLN HB3 H 1.399 -5.534 7.110 1.00 . A A . 24 GLN HB3 1 1
10 6204 1 1 24 GLN HE21 H 3.737 -1.854 8.001 1.00 . A A . 24 GLN HE21 1 1
10 6205 1 1 24 GLN HE22 H 2.857 -0.913 9.151 1.00 . A A . 24 GLN HE22 1 1
10 6206 1 1 24 GLN HG2 H 2.712 -4.853 8.836 1.00 . A A . 24 GLN HG2 1 1
10 6207 1 1 24 GLN HG3 H 3.405 -3.895 7.530 1.00 . A A . 24 GLN HG3 1 1
10 6208 1 1 24 GLN N N 0.164 -3.997 5.145 1.00 . A A . 24 GLN N 1 1
10 6209 1 1 24 GLN NE2 N 3.022 -1.746 8.663 1.00 . A A . 24 GLN NE2 1 1
10 6210 1 1 24 GLN O O 3.702 -3.892 5.062 1.00 . A A . 24 GLN O 1 1
10 6211 1 1 24 GLN OE1 O 1.312 -2.740 9.726 1.00 . A A . 24 GLN OE1 1 1
10 6212 1 1 25 LYS C C 3.850 -5.218 2.432 1.00 . A A . 25 LYS C 1 1
10 6213 1 1 25 LYS CA C 3.317 -6.156 3.510 1.00 . A A . 25 LYS CA 1 1
10 6214 1 1 25 LYS CB C 2.737 -7.415 2.863 1.00 . A A . 25 LYS CB 1 1
10 6215 1 1 25 LYS CD C 3.101 -9.677 3.894 1.00 . A A . 25 LYS CD 1 1
10 6216 1 1 25 LYS CE C 2.933 -10.449 5.194 1.00 . A A . 25 LYS CE 1 1
10 6217 1 1 25 LYS CG C 2.226 -8.435 3.867 1.00 . A A . 25 LYS CG 1 1
10 6218 1 1 25 LYS H H 1.395 -5.856 4.343 1.00 . A A . 25 LYS H 1 1
10 6219 1 1 25 LYS HA H 4.132 -6.439 4.160 1.00 . A A . 25 LYS HA 1 1
10 6220 1 1 25 LYS HB2 H 1.915 -7.130 2.222 1.00 . A A . 25 LYS HB2 1 1
10 6221 1 1 25 LYS HB3 H 3.504 -7.885 2.265 1.00 . A A . 25 LYS HB3 1 1
10 6222 1 1 25 LYS HD2 H 2.827 -10.318 3.070 1.00 . A A . 25 LYS HD2 1 1
10 6223 1 1 25 LYS HD3 H 4.135 -9.380 3.793 1.00 . A A . 25 LYS HD3 1 1
10 6224 1 1 25 LYS HE2 H 2.969 -9.753 6.018 1.00 . A A . 25 LYS HE2 1 1
10 6225 1 1 25 LYS HE3 H 1.972 -10.943 5.182 1.00 . A A . 25 LYS HE3 1 1
10 6226 1 1 25 LYS HG2 H 2.223 -7.989 4.851 1.00 . A A . 25 LYS HG2 1 1
10 6227 1 1 25 LYS HG3 H 1.219 -8.720 3.597 1.00 . A A . 25 LYS HG3 1 1
10 6228 1 1 25 LYS HZ1 H 3.585 -12.425 5.382 1.00 . A A . 25 LYS HZ1 1 1
10 6229 1 1 25 LYS HZ2 H 4.497 -11.315 6.275 1.00 . A A . 25 LYS HZ2 1 1
10 6230 1 1 25 LYS HZ3 H 4.689 -11.409 4.597 1.00 . A A . 25 LYS HZ3 1 1
10 6231 1 1 25 LYS N N 2.305 -5.493 4.323 1.00 . A A . 25 LYS N 1 1
10 6232 1 1 25 LYS NZ N 4.001 -11.471 5.374 1.00 . A A . 25 LYS NZ 1 1
10 6233 1 1 25 LYS O O 5.025 -5.277 2.069 1.00 . A A . 25 LYS O 1 1
10 6234 1 1 26 CYS C C 4.042 -2.176 1.500 1.00 . A A . 26 CYS C 1 1
10 6235 1 1 26 CYS CA C 3.362 -3.399 0.891 1.00 . A A . 26 CYS CA 1 1
10 6236 1 1 26 CYS CB C 2.135 -2.966 0.087 1.00 . A A . 26 CYS CB 1 1
10 6237 1 1 26 CYS H H 2.056 -4.352 2.256 1.00 . A A . 26 CYS H 1 1
10 6238 1 1 26 CYS HA H 4.060 -3.890 0.229 1.00 . A A . 26 CYS HA 1 1
10 6239 1 1 26 CYS HB2 H 1.271 -2.969 0.735 1.00 . A A . 26 CYS HB2 1 1
10 6240 1 1 26 CYS HB3 H 2.294 -1.966 -0.288 1.00 . A A . 26 CYS HB3 1 1
10 6241 1 1 26 CYS N N 2.980 -4.351 1.926 1.00 . A A . 26 CYS N 1 1
10 6242 1 1 26 CYS O O 5.095 -1.740 1.032 1.00 . A A . 26 CYS O 1 1
10 6243 1 1 26 CYS SG S 1.762 -4.040 -1.336 1.00 . A A . 26 CYS SG 1 1
10 6244 1 1 27 ILE C C 5.396 -0.720 3.717 1.00 . A A . 27 ILE C 1 1
10 6245 1 1 27 ILE CA C 3.979 -0.457 3.220 1.00 . A A . 27 ILE CA 1 1
10 6246 1 1 27 ILE CB C 3.100 -0.031 4.410 1.00 . A A . 27 ILE CB 1 1
10 6247 1 1 27 ILE CD1 C 1.045 1.346 5.011 1.00 . A A . 27 ILE CD1 1 1
10 6248 1 1 27 ILE CG1 C 2.118 1.062 3.983 1.00 . A A . 27 ILE CG1 1 1
10 6249 1 1 27 ILE CG2 C 3.968 0.450 5.565 1.00 . A A . 27 ILE CG2 1 1
10 6250 1 1 27 ILE H H 2.597 -2.021 2.872 1.00 . A A . 27 ILE H 1 1
10 6251 1 1 27 ILE HA H 4.004 0.356 2.508 1.00 . A A . 27 ILE HA 1 1
10 6252 1 1 27 ILE HB H 2.543 -0.894 4.745 1.00 . A A . 27 ILE HB 1 1
10 6253 1 1 27 ILE HD11 H 0.190 1.792 4.525 1.00 . A A . 27 ILE HD11 1 1
10 6254 1 1 27 ILE HD12 H 0.750 0.424 5.488 1.00 . A A . 27 ILE HD12 1 1
10 6255 1 1 27 ILE HD13 H 1.431 2.028 5.756 1.00 . A A . 27 ILE HD13 1 1
10 6256 1 1 27 ILE HG12 H 2.662 1.977 3.810 1.00 . A A . 27 ILE HG12 1 1
10 6257 1 1 27 ILE HG13 H 1.631 0.760 3.068 1.00 . A A . 27 ILE HG13 1 1
10 6258 1 1 27 ILE HG21 H 4.731 1.114 5.188 1.00 . A A . 27 ILE HG21 1 1
10 6259 1 1 27 ILE HG22 H 3.354 0.975 6.280 1.00 . A A . 27 ILE HG22 1 1
10 6260 1 1 27 ILE HG23 H 4.432 -0.399 6.043 1.00 . A A . 27 ILE HG23 1 1
10 6261 1 1 27 ILE N N 3.433 -1.628 2.546 1.00 . A A . 27 ILE N 1 1
10 6262 1 1 27 ILE O O 6.230 0.185 3.757 1.00 . A A . 27 ILE O 1 1
10 6263 1 1 28 ASP C C 8.070 -1.938 3.603 1.00 . A A . 28 ASP C 1 1
10 6264 1 1 28 ASP CA C 6.980 -2.349 4.588 1.00 . A A . 28 ASP CA 1 1
10 6265 1 1 28 ASP CB C 7.038 -3.859 4.829 1.00 . A A . 28 ASP CB 1 1
10 6266 1 1 28 ASP CG C 7.666 -4.209 6.163 1.00 . A A . 28 ASP CG 1 1
10 6267 1 1 28 ASP H H 4.956 -2.643 4.041 1.00 . A A . 28 ASP H 1 1
10 6268 1 1 28 ASP HA H 7.147 -1.838 5.524 1.00 . A A . 28 ASP HA 1 1
10 6269 1 1 28 ASP HB2 H 6.035 -4.259 4.809 1.00 . A A . 28 ASP HB2 1 1
10 6270 1 1 28 ASP HB3 H 7.621 -4.320 4.045 1.00 . A A . 28 ASP HB3 1 1
10 6271 1 1 28 ASP N N 5.662 -1.965 4.095 1.00 . A A . 28 ASP N 1 1
10 6272 1 1 28 ASP O O 9.025 -1.252 3.969 1.00 . A A . 28 ASP O 1 1
10 6273 1 1 28 ASP OD1 O 7.198 -5.172 6.806 1.00 . A A . 28 ASP OD1 1 1
10 6274 1 1 28 ASP OD2 O 8.627 -3.519 6.565 1.00 . A A . 28 ASP OD2 1 1
10 6275 1 1 29 LYS C C 8.846 -0.550 0.972 1.00 . A A . 29 LYS C 1 1
10 6276 1 1 29 LYS CA C 8.892 -2.036 1.314 1.00 . A A . 29 LYS CA 1 1
10 6277 1 1 29 LYS CB C 8.623 -2.866 0.057 1.00 . A A . 29 LYS CB 1 1
10 6278 1 1 29 LYS CD C 8.730 -5.110 -1.068 1.00 . A A . 29 LYS CD 1 1
10 6279 1 1 29 LYS CE C 8.370 -6.566 -0.814 1.00 . A A . 29 LYS CE 1 1
10 6280 1 1 29 LYS CG C 8.914 -4.347 0.233 1.00 . A A . 29 LYS CG 1 1
10 6281 1 1 29 LYS H H 7.139 -2.904 2.122 1.00 . A A . 29 LYS H 1 1
10 6282 1 1 29 LYS HA H 9.874 -2.277 1.690 1.00 . A A . 29 LYS HA 1 1
10 6283 1 1 29 LYS HB2 H 7.583 -2.756 -0.217 1.00 . A A . 29 LYS HB2 1 1
10 6284 1 1 29 LYS HB3 H 9.240 -2.493 -0.746 1.00 . A A . 29 LYS HB3 1 1
10 6285 1 1 29 LYS HD2 H 7.935 -4.649 -1.636 1.00 . A A . 29 LYS HD2 1 1
10 6286 1 1 29 LYS HD3 H 9.650 -5.069 -1.633 1.00 . A A . 29 LYS HD3 1 1
10 6287 1 1 29 LYS HE2 H 8.871 -7.180 -1.547 1.00 . A A . 29 LYS HE2 1 1
10 6288 1 1 29 LYS HE3 H 8.707 -6.839 0.175 1.00 . A A . 29 LYS HE3 1 1
10 6289 1 1 29 LYS HG2 H 9.934 -4.466 0.567 1.00 . A A . 29 LYS HG2 1 1
10 6290 1 1 29 LYS HG3 H 8.240 -4.751 0.976 1.00 . A A . 29 LYS HG3 1 1
10 6291 1 1 29 LYS HZ1 H 6.415 -6.331 -0.116 1.00 . A A . 29 LYS HZ1 1 1
10 6292 1 1 29 LYS HZ2 H 6.700 -7.819 -0.869 1.00 . A A . 29 LYS HZ2 1 1
10 6293 1 1 29 LYS HZ3 H 6.535 -6.417 -1.802 1.00 . A A . 29 LYS HZ3 1 1
10 6294 1 1 29 LYS N N 7.922 -2.360 2.353 1.00 . A A . 29 LYS N 1 1
10 6295 1 1 29 LYS NZ N 6.902 -6.799 -0.907 1.00 . A A . 29 LYS NZ 1 1
10 6296 1 1 29 LYS O O 9.743 0.209 1.342 1.00 . A A . 29 LYS O 1 1
10 6297 1 1 30 TRP C C 7.535 2.155 1.105 1.00 . A A . 30 TRP C 1 1
10 6298 1 1 30 TRP CA C 7.636 1.255 -0.122 1.00 . A A . 30 TRP CA 1 1
10 6299 1 1 30 TRP CB C 6.391 1.421 -0.995 1.00 . A A . 30 TRP CB 1 1
10 6300 1 1 30 TRP CD1 C 5.154 -0.585 -2.000 1.00 . A A . 30 TRP CD1 1 1
10 6301 1 1 30 TRP CD2 C 7.062 -0.061 -3.049 1.00 . A A . 30 TRP CD2 1 1
10 6302 1 1 30 TRP CE2 C 6.485 -1.172 -3.695 1.00 . A A . 30 TRP CE2 1 1
10 6303 1 1 30 TRP CE3 C 8.269 0.448 -3.536 1.00 . A A . 30 TRP CE3 1 1
10 6304 1 1 30 TRP CG C 6.195 0.299 -1.968 1.00 . A A . 30 TRP CG 1 1
10 6305 1 1 30 TRP CH2 C 8.256 -1.262 -5.254 1.00 . A A . 30 TRP CH2 1 1
10 6306 1 1 30 TRP CZ2 C 7.075 -1.781 -4.799 1.00 . A A . 30 TRP CZ2 1 1
10 6307 1 1 30 TRP CZ3 C 8.853 -0.157 -4.631 1.00 . A A . 30 TRP CZ3 1 1
10 6308 1 1 30 TRP H H 7.116 -0.794 0.002 1.00 . A A . 30 TRP H 1 1
10 6309 1 1 30 TRP HA H 8.507 1.542 -0.693 1.00 . A A . 30 TRP HA 1 1
10 6310 1 1 30 TRP HB2 H 5.519 1.470 -0.362 1.00 . A A . 30 TRP HB2 1 1
10 6311 1 1 30 TRP HB3 H 6.476 2.340 -1.558 1.00 . A A . 30 TRP HB3 1 1
10 6312 1 1 30 TRP HD1 H 4.327 -0.577 -1.305 1.00 . A A . 30 TRP HD1 1 1
10 6313 1 1 30 TRP HE1 H 4.708 -2.202 -3.265 1.00 . A A . 30 TRP HE1 1 1
10 6314 1 1 30 TRP HE3 H 8.744 1.299 -3.069 1.00 . A A . 30 TRP HE3 1 1
10 6315 1 1 30 TRP HH2 H 8.749 -1.702 -6.107 1.00 . A A . 30 TRP HH2 1 1
10 6316 1 1 30 TRP HZ2 H 6.627 -2.632 -5.290 1.00 . A A . 30 TRP HZ2 1 1
10 6317 1 1 30 TRP HZ3 H 9.787 0.223 -5.021 1.00 . A A . 30 TRP HZ3 1 1
10 6318 1 1 30 TRP N N 7.798 -0.141 0.267 1.00 . A A . 30 TRP N 1 1
10 6319 1 1 30 TRP NE1 N 5.322 -1.473 -3.035 1.00 . A A . 30 TRP NE1 1 1
10 6320 1 1 30 TRP O O 7.742 1.707 2.233 1.00 . A A . 30 TRP O 1 1
10 6321 1 1 31 SER C C 8.295 4.312 2.899 1.00 . A A . 31 SER C 1 1
10 6322 1 1 31 SER CA C 7.091 4.387 1.966 1.00 . A A . 31 SER CA 1 1
10 6323 1 1 31 SER CB C 5.804 4.133 2.755 1.00 . A A . 31 SER CB 1 1
10 6324 1 1 31 SER H H 7.062 3.721 -0.043 1.00 . A A . 31 SER H 1 1
10 6325 1 1 31 SER HA H 7.047 5.374 1.531 1.00 . A A . 31 SER HA 1 1
10 6326 1 1 31 SER HB2 H 5.795 3.113 3.104 1.00 . A A . 31 SER HB2 1 1
10 6327 1 1 31 SER HB3 H 5.767 4.804 3.601 1.00 . A A . 31 SER HB3 1 1
10 6328 1 1 31 SER HG H 4.843 5.048 1.313 1.00 . A A . 31 SER HG 1 1
10 6329 1 1 31 SER N N 7.215 3.425 0.878 1.00 . A A . 31 SER N 1 1
10 6330 1 1 31 SER O O 8.180 3.886 4.047 1.00 . A A . 31 SER O 1 1
10 6331 1 1 31 SER OG O 4.660 4.351 1.948 1.00 . A A . 31 SER OG 1 1
10 6332 1 1 32 ASP C C 11.154 6.131 3.482 1.00 . A A . 32 ASP C 1 1
10 6333 1 1 32 ASP CA C 10.680 4.713 3.182 1.00 . A A . 32 ASP CA 1 1
10 6334 1 1 32 ASP CB C 11.774 3.941 2.443 1.00 . A A . 32 ASP CB 1 1
10 6335 1 1 32 ASP CG C 13.142 4.137 3.065 1.00 . A A . 32 ASP CG 1 1
10 6336 1 1 32 ASP H H 9.480 5.060 1.473 1.00 . A A . 32 ASP H 1 1
10 6337 1 1 32 ASP HA H 10.468 4.213 4.116 1.00 . A A . 32 ASP HA 1 1
10 6338 1 1 32 ASP HB2 H 11.537 2.887 2.462 1.00 . A A . 32 ASP HB2 1 1
10 6339 1 1 32 ASP HB3 H 11.812 4.278 1.418 1.00 . A A . 32 ASP HB3 1 1
10 6340 1 1 32 ASP N N 9.452 4.730 2.395 1.00 . A A . 32 ASP N 1 1
10 6341 1 1 32 ASP O O 12.029 6.339 4.321 1.00 . A A . 32 ASP O 1 1
10 6342 1 1 32 ASP OD1 O 13.728 5.224 2.880 1.00 . A A . 32 ASP OD1 1 1
10 6343 1 1 32 ASP OD2 O 13.626 3.203 3.738 1.00 . A A . 32 ASP OD2 1 1
10 6344 1 1 33 ARG C C 9.726 9.325 3.414 1.00 . A A . 33 ARG C 1 1
10 6345 1 1 33 ARG CA C 10.935 8.502 2.978 1.00 . A A . 33 ARG CA 1 1
10 6346 1 1 33 ARG CB C 11.519 9.079 1.688 1.00 . A A . 33 ARG CB 1 1
10 6347 1 1 33 ARG CD C 13.748 10.100 2.238 1.00 . A A . 33 ARG CD 1 1
10 6348 1 1 33 ARG CG C 12.292 10.371 1.893 1.00 . A A . 33 ARG CG 1 1
10 6349 1 1 33 ARG CZ C 15.565 11.283 3.398 1.00 . A A . 33 ARG CZ 1 1
10 6350 1 1 33 ARG H H 9.878 6.874 2.134 1.00 . A A . 33 ARG H 1 1
10 6351 1 1 33 ARG HA H 11.684 8.547 3.754 1.00 . A A . 33 ARG HA 1 1
10 6352 1 1 33 ARG HB2 H 12.188 8.351 1.252 1.00 . A A . 33 ARG HB2 1 1
10 6353 1 1 33 ARG HB3 H 10.712 9.273 0.997 1.00 . A A . 33 ARG HB3 1 1
10 6354 1 1 33 ARG HD2 H 13.827 9.107 2.653 1.00 . A A . 33 ARG HD2 1 1
10 6355 1 1 33 ARG HD3 H 14.335 10.160 1.334 1.00 . A A . 33 ARG HD3 1 1
10 6356 1 1 33 ARG HE H 13.621 11.564 3.741 1.00 . A A . 33 ARG HE 1 1
10 6357 1 1 33 ARG HG2 H 12.252 10.952 0.984 1.00 . A A . 33 ARG HG2 1 1
10 6358 1 1 33 ARG HG3 H 11.838 10.927 2.699 1.00 . A A . 33 ARG HG3 1 1
10 6359 1 1 33 ARG HH11 H 16.171 9.946 2.010 1.00 . A A . 33 ARG HH11 1 1
10 6360 1 1 33 ARG HH12 H 17.442 10.786 2.836 1.00 . A A . 33 ARG HH12 1 1
10 6361 1 1 33 ARG HH21 H 15.284 12.677 4.834 1.00 . A A . 33 ARG HH21 1 1
10 6362 1 1 33 ARG HH22 H 16.936 12.340 4.443 1.00 . A A . 33 ARG HH22 1 1
10 6363 1 1 33 ARG N N 10.570 7.104 2.789 1.00 . A A . 33 ARG N 1 1
10 6364 1 1 33 ARG NE N 14.269 11.061 3.207 1.00 . A A . 33 ARG NE 1 1
10 6365 1 1 33 ARG NH1 N 16.466 10.616 2.691 1.00 . A A . 33 ARG NH1 1 1
10 6366 1 1 33 ARG NH2 N 15.960 12.173 4.299 1.00 . A A . 33 ARG NH2 1 1
10 6367 1 1 33 ARG O O 9.698 9.871 4.518 1.00 . A A . 33 ARG O 1 1
10 6368 1 1 34 HIS C C 6.335 9.229 3.069 1.00 . A A . 34 HIS C 1 1
10 6369 1 1 34 HIS CA C 7.516 10.166 2.833 1.00 . A A . 34 HIS CA 1 1
10 6370 1 1 34 HIS CB C 7.199 11.128 1.688 1.00 . A A . 34 HIS CB 1 1
10 6371 1 1 34 HIS CD2 C 7.760 9.491 -0.245 1.00 . A A . 34 HIS CD2 1 1
10 6372 1 1 34 HIS CE1 C 8.820 10.894 -1.555 1.00 . A A . 34 HIS CE1 1 1
10 6373 1 1 34 HIS CG C 7.766 10.697 0.371 1.00 . A A . 34 HIS CG 1 1
10 6374 1 1 34 HIS H H 8.809 8.953 1.677 1.00 . A A . 34 HIS H 1 1
10 6375 1 1 34 HIS HA H 7.691 10.737 3.732 1.00 . A A . 34 HIS HA 1 1
10 6376 1 1 34 HIS HB2 H 6.127 11.205 1.578 1.00 . A A . 34 HIS HB2 1 1
10 6377 1 1 34 HIS HB3 H 7.603 12.103 1.922 1.00 . A A . 34 HIS HB3 1 1
10 6378 1 1 34 HIS HD2 H 7.317 8.580 0.133 1.00 . A A . 34 HIS HD2 1 1
10 6379 1 1 34 HIS HE1 H 9.365 11.308 -2.390 1.00 . A A . 34 HIS HE1 1 1
10 6380 1 1 34 HIS HE2 H 8.498 8.957 -2.138 1.00 . A A . 34 HIS HE2 1 1
10 6381 1 1 34 HIS N N 8.728 9.410 2.540 1.00 . A A . 34 HIS N 1 1
10 6382 1 1 34 HIS ND1 N 8.439 11.554 -0.476 1.00 . A A . 34 HIS ND1 1 1
10 6383 1 1 34 HIS NE2 N 8.421 9.641 -1.439 1.00 . A A . 34 HIS NE2 1 1
10 6384 1 1 34 HIS O O 6.502 8.012 3.143 1.00 . A A . 34 HIS O 1 1
10 6385 1 1 35 ARG C C 2.957 9.179 2.254 1.00 . A A . 35 ARG C 1 1
10 6386 1 1 35 ARG CA C 3.935 9.023 3.416 1.00 . A A . 35 ARG CA 1 1
10 6387 1 1 35 ARG CB C 3.264 9.451 4.722 1.00 . A A . 35 ARG CB 1 1
10 6388 1 1 35 ARG CD C 3.288 11.506 6.170 1.00 . A A . 35 ARG CD 1 1
10 6389 1 1 35 ARG CG C 2.967 10.940 4.795 1.00 . A A . 35 ARG CG 1 1
10 6390 1 1 35 ARG CZ C 2.958 13.650 7.326 1.00 . A A . 35 ARG CZ 1 1
10 6391 1 1 35 ARG H H 5.075 10.781 3.118 1.00 . A A . 35 ARG H 1 1
10 6392 1 1 35 ARG HA H 4.221 7.985 3.492 1.00 . A A . 35 ARG HA 1 1
10 6393 1 1 35 ARG HB2 H 2.333 8.915 4.828 1.00 . A A . 35 ARG HB2 1 1
10 6394 1 1 35 ARG HB3 H 3.913 9.195 5.546 1.00 . A A . 35 ARG HB3 1 1
10 6395 1 1 35 ARG HD2 H 2.610 11.072 6.890 1.00 . A A . 35 ARG HD2 1 1
10 6396 1 1 35 ARG HD3 H 4.303 11.239 6.425 1.00 . A A . 35 ARG HD3 1 1
10 6397 1 1 35 ARG HE H 3.215 13.443 5.358 1.00 . A A . 35 ARG HE 1 1
10 6398 1 1 35 ARG HG2 H 3.566 11.454 4.058 1.00 . A A . 35 ARG HG2 1 1
10 6399 1 1 35 ARG HG3 H 1.920 11.099 4.585 1.00 . A A . 35 ARG HG3 1 1
10 6400 1 1 35 ARG HH11 H 2.957 12.027 8.528 1.00 . A A . 35 ARG HH11 1 1
10 6401 1 1 35 ARG HH12 H 2.726 13.545 9.331 1.00 . A A . 35 ARG HH12 1 1
10 6402 1 1 35 ARG HH21 H 2.911 15.448 6.403 1.00 . A A . 35 ARG HH21 1 1
10 6403 1 1 35 ARG HH22 H 2.699 15.490 8.120 1.00 . A A . 35 ARG HH22 1 1
10 6404 1 1 35 ARG N N 5.143 9.806 3.186 1.00 . A A . 35 ARG N 1 1
10 6405 1 1 35 ARG NE N 3.155 12.959 6.208 1.00 . A A . 35 ARG NE 1 1
10 6406 1 1 35 ARG NH1 N 2.873 13.022 8.491 1.00 . A A . 35 ARG NH1 1 1
10 6407 1 1 35 ARG NH2 N 2.847 14.971 7.279 1.00 . A A . 35 ARG NH2 1 1
10 6408 1 1 35 ARG O O 1.758 8.945 2.404 1.00 . A A . 35 ARG O 1 1
10 6409 1 1 36 ASN C C 2.066 8.437 -0.559 1.00 . A A . 36 ASN C 1 1
10 6410 1 1 36 ASN CA C 2.651 9.765 -0.088 1.00 . A A . 36 ASN CA 1 1
10 6411 1 1 36 ASN CB C 3.472 10.401 -1.212 1.00 . A A . 36 ASN CB 1 1
10 6412 1 1 36 ASN CG C 4.551 11.329 -0.686 1.00 . A A . 36 ASN CG 1 1
10 6413 1 1 36 ASN H H 4.442 9.747 1.041 1.00 . A A . 36 ASN H 1 1
10 6414 1 1 36 ASN HA H 1.841 10.429 0.175 1.00 . A A . 36 ASN HA 1 1
10 6415 1 1 36 ASN HB2 H 3.947 9.620 -1.789 1.00 . A A . 36 ASN HB2 1 1
10 6416 1 1 36 ASN HB3 H 2.815 10.969 -1.853 1.00 . A A . 36 ASN HB3 1 1
10 6417 1 1 36 ASN HD21 H 3.362 11.908 0.800 1.00 . A A . 36 ASN HD21 1 1
10 6418 1 1 36 ASN HD22 H 4.929 12.636 0.763 1.00 . A A . 36 ASN HD22 1 1
10 6419 1 1 36 ASN N N 3.478 9.576 1.098 1.00 . A A . 36 ASN N 1 1
10 6420 1 1 36 ASN ND2 N 4.251 12.027 0.402 1.00 . A A . 36 ASN ND2 1 1
10 6421 1 1 36 ASN O O 2.163 7.423 0.131 1.00 . A A . 36 ASN O 1 1
10 6422 1 1 36 ASN OD1 O 5.641 11.415 -1.252 1.00 . A A . 36 ASN OD1 1 1
10 6423 1 1 37 CYS C C 1.277 7.065 -3.762 1.00 . A A . 37 CYS C 1 1
10 6424 1 1 37 CYS CA C 0.857 7.250 -2.307 1.00 . A A . 37 CYS CA 1 1
10 6425 1 1 37 CYS CB C -0.668 7.324 -2.210 1.00 . A A . 37 CYS CB 1 1
10 6426 1 1 37 CYS H H 1.413 9.291 -2.247 1.00 . A A . 37 CYS H 1 1
10 6427 1 1 37 CYS HA H 1.204 6.403 -1.734 1.00 . A A . 37 CYS HA 1 1
10 6428 1 1 37 CYS HB2 H -0.975 7.003 -1.225 1.00 . A A . 37 CYS HB2 1 1
10 6429 1 1 37 CYS HB3 H -0.982 8.345 -2.364 1.00 . A A . 37 CYS HB3 1 1
10 6430 1 1 37 CYS N N 1.458 8.451 -1.741 1.00 . A A . 37 CYS N 1 1
10 6431 1 1 37 CYS O O 1.427 8.026 -4.518 1.00 . A A . 37 CYS O 1 1
10 6432 1 1 37 CYS SG S -1.542 6.286 -3.426 1.00 . A A . 37 CYS SG 1 1
10 6433 1 1 38 PRO C C 0.765 5.716 -6.547 1.00 . A A . 38 PRO C 1 1
10 6434 1 1 38 PRO CA C 1.876 5.459 -5.533 1.00 . A A . 38 PRO CA 1 1
10 6435 1 1 38 PRO CB C 2.186 3.963 -5.448 1.00 . A A . 38 PRO CB 1 1
10 6436 1 1 38 PRO CD C 1.311 4.607 -3.319 1.00 . A A . 38 PRO CD 1 1
10 6437 1 1 38 PRO CG C 1.371 3.471 -4.302 1.00 . A A . 38 PRO CG 1 1
10 6438 1 1 38 PRO HA H 2.764 5.997 -5.830 1.00 . A A . 38 PRO HA 1 1
10 6439 1 1 38 PRO HB2 H 1.902 3.481 -6.373 1.00 . A A . 38 PRO HB2 1 1
10 6440 1 1 38 PRO HB3 H 3.242 3.820 -5.271 1.00 . A A . 38 PRO HB3 1 1
10 6441 1 1 38 PRO HD2 H 0.356 4.618 -2.813 1.00 . A A . 38 PRO HD2 1 1
10 6442 1 1 38 PRO HD3 H 2.117 4.531 -2.604 1.00 . A A . 38 PRO HD3 1 1
10 6443 1 1 38 PRO HG2 H 0.378 3.215 -4.641 1.00 . A A . 38 PRO HG2 1 1
10 6444 1 1 38 PRO HG3 H 1.848 2.612 -3.854 1.00 . A A . 38 PRO HG3 1 1
10 6445 1 1 38 PRO N N 1.471 5.800 -4.166 1.00 . A A . 38 PRO N 1 1
10 6446 1 1 38 PRO O O 0.983 6.371 -7.566 1.00 . A A . 38 PRO O 1 1
10 6447 1 1 39 ILE C C -1.861 6.849 -7.379 1.00 . A A . 39 ILE C 1 1
10 6448 1 1 39 ILE CA C -1.567 5.370 -7.146 1.00 . A A . 39 ILE CA 1 1
10 6449 1 1 39 ILE CB C -2.827 4.690 -6.580 1.00 . A A . 39 ILE CB 1 1
10 6450 1 1 39 ILE CD1 C -2.590 2.779 -4.917 1.00 . A A . 39 ILE CD1 1 1
10 6451 1 1 39 ILE CG1 C -2.577 3.196 -6.371 1.00 . A A . 39 ILE CG1 1 1
10 6452 1 1 39 ILE CG2 C -4.011 4.910 -7.511 1.00 . A A . 39 ILE CG2 1 1
10 6453 1 1 39 ILE H H -0.534 4.683 -5.432 1.00 . A A . 39 ILE H 1 1
10 6454 1 1 39 ILE HA H -1.329 4.909 -8.093 1.00 . A A . 39 ILE HA 1 1
10 6455 1 1 39 ILE HB H -3.059 5.147 -5.629 1.00 . A A . 39 ILE HB 1 1
10 6456 1 1 39 ILE HD11 H -1.581 2.777 -4.534 1.00 . A A . 39 ILE HD11 1 1
10 6457 1 1 39 ILE HD12 H -3.192 3.472 -4.348 1.00 . A A . 39 ILE HD12 1 1
10 6458 1 1 39 ILE HD13 H -3.008 1.786 -4.831 1.00 . A A . 39 ILE HD13 1 1
10 6459 1 1 39 ILE HG12 H -3.342 2.634 -6.884 1.00 . A A . 39 ILE HG12 1 1
10 6460 1 1 39 ILE HG13 H -1.611 2.940 -6.781 1.00 . A A . 39 ILE HG13 1 1
10 6461 1 1 39 ILE HG21 H -4.759 4.153 -7.326 1.00 . A A . 39 ILE HG21 1 1
10 6462 1 1 39 ILE HG22 H -4.436 5.885 -7.328 1.00 . A A . 39 ILE HG22 1 1
10 6463 1 1 39 ILE HG23 H -3.680 4.847 -8.537 1.00 . A A . 39 ILE HG23 1 1
10 6464 1 1 39 ILE N N -0.424 5.196 -6.260 1.00 . A A . 39 ILE N 1 1
10 6465 1 1 39 ILE O O -2.438 7.225 -8.400 1.00 . A A . 39 ILE O 1 1
10 6466 1 1 40 CYS C C -0.527 9.796 -7.266 1.00 . A A . 40 CYS C 1 1
10 6467 1 1 40 CYS CA C -1.678 9.122 -6.528 1.00 . A A . 40 CYS CA 1 1
10 6468 1 1 40 CYS CB C -1.833 9.733 -5.133 1.00 . A A . 40 CYS CB 1 1
10 6469 1 1 40 CYS H H -1.004 7.323 -5.636 1.00 . A A . 40 CYS H 1 1
10 6470 1 1 40 CYS HA H -2.589 9.280 -7.084 1.00 . A A . 40 CYS HA 1 1
10 6471 1 1 40 CYS HB2 H -1.016 9.401 -4.510 1.00 . A A . 40 CYS HB2 1 1
10 6472 1 1 40 CYS HB3 H -1.802 10.810 -5.216 1.00 . A A . 40 CYS HB3 1 1
10 6473 1 1 40 CYS N N -1.460 7.683 -6.427 1.00 . A A . 40 CYS N 1 1
10 6474 1 1 40 CYS O O -0.741 10.670 -8.107 1.00 . A A . 40 CYS O 1 1
10 6475 1 1 40 CYS SG S -3.385 9.286 -4.293 1.00 . A A . 40 CYS SG 1 1
10 6476 1 1 41 ARG C C 2.058 9.404 -8.992 1.00 . A A . 41 ARG C 1 1
10 6477 1 1 41 ARG CA C 1.882 9.950 -7.578 1.00 . A A . 41 ARG CA 1 1
10 6478 1 1 41 ARG CB C 3.127 9.643 -6.743 1.00 . A A . 41 ARG CB 1 1
10 6479 1 1 41 ARG CD C 4.613 10.793 -5.074 1.00 . A A . 41 ARG CD 1 1
10 6480 1 1 41 ARG CG C 3.186 10.412 -5.432 1.00 . A A . 41 ARG CG 1 1
10 6481 1 1 41 ARG CZ C 4.232 13.208 -4.815 1.00 . A A . 41 ARG CZ 1 1
10 6482 1 1 41 ARG H H 0.804 8.686 -6.268 1.00 . A A . 41 ARG H 1 1
10 6483 1 1 41 ARG HA H 1.752 11.021 -7.632 1.00 . A A . 41 ARG HA 1 1
10 6484 1 1 41 ARG HB2 H 3.143 8.587 -6.517 1.00 . A A . 41 ARG HB2 1 1
10 6485 1 1 41 ARG HB3 H 4.003 9.893 -7.321 1.00 . A A . 41 ARG HB3 1 1
10 6486 1 1 41 ARG HD2 H 4.766 10.616 -4.020 1.00 . A A . 41 ARG HD2 1 1
10 6487 1 1 41 ARG HD3 H 5.290 10.174 -5.644 1.00 . A A . 41 ARG HD3 1 1
10 6488 1 1 41 ARG HE H 5.613 12.393 -6.002 1.00 . A A . 41 ARG HE 1 1
10 6489 1 1 41 ARG HG2 H 2.597 11.312 -5.526 1.00 . A A . 41 ARG HG2 1 1
10 6490 1 1 41 ARG HG3 H 2.779 9.794 -4.645 1.00 . A A . 41 ARG HG3 1 1
10 6491 1 1 41 ARG HH11 H 3.016 12.031 -3.710 1.00 . A A . 41 ARG HH11 1 1
10 6492 1 1 41 ARG HH12 H 2.758 13.735 -3.538 1.00 . A A . 41 ARG HH12 1 1
10 6493 1 1 41 ARG HH21 H 5.282 14.639 -5.782 1.00 . A A . 41 ARG HH21 1 1
10 6494 1 1 41 ARG HH22 H 4.046 15.218 -4.717 1.00 . A A . 41 ARG HH22 1 1
10 6495 1 1 41 ARG N N 0.696 9.385 -6.946 1.00 . A A . 41 ARG N 1 1
10 6496 1 1 41 ARG NE N 4.895 12.196 -5.365 1.00 . A A . 41 ARG NE 1 1
10 6497 1 1 41 ARG NH1 N 3.254 12.972 -3.950 1.00 . A A . 41 ARG NH1 1 1
10 6498 1 1 41 ARG NH2 N 4.546 14.457 -5.130 1.00 . A A . 41 ARG NH2 1 1
10 6499 1 1 41 ARG O O 2.775 9.983 -9.808 1.00 . A A . 41 ARG O 1 1
10 6500 1 1 42 LEU C C 0.101 7.229 -11.074 1.00 . A A . 42 LEU C 1 1
10 6501 1 1 42 LEU CA C 1.481 7.660 -10.589 1.00 . A A . 42 LEU CA 1 1
10 6502 1 1 42 LEU CB C 2.419 6.453 -10.543 1.00 . A A . 42 LEU CB 1 1
10 6503 1 1 42 LEU CD1 C 1.518 4.375 -11.618 1.00 . A A . 42 LEU CD1 1 1
10 6504 1 1 42 LEU CD2 C 2.607 4.246 -9.370 1.00 . A A . 42 LEU CD2 1 1
10 6505 1 1 42 LEU CG C 1.755 5.097 -10.301 1.00 . A A . 42 LEU CG 1 1
10 6506 1 1 42 LEU H H 0.842 7.871 -8.583 1.00 . A A . 42 LEU H 1 1
10 6507 1 1 42 LEU HA H 1.879 8.390 -11.279 1.00 . A A . 42 LEU HA 1 1
10 6508 1 1 42 LEU HB2 H 2.938 6.402 -11.488 1.00 . A A . 42 LEU HB2 1 1
10 6509 1 1 42 LEU HB3 H 3.133 6.620 -9.749 1.00 . A A . 42 LEU HB3 1 1
10 6510 1 1 42 LEU HD11 H 2.467 4.095 -12.050 1.00 . A A . 42 LEU HD11 1 1
10 6511 1 1 42 LEU HD12 H 0.992 5.029 -12.297 1.00 . A A . 42 LEU HD12 1 1
10 6512 1 1 42 LEU HD13 H 0.927 3.489 -11.441 1.00 . A A . 42 LEU HD13 1 1
10 6513 1 1 42 LEU HD21 H 3.301 3.660 -9.953 1.00 . A A . 42 LEU HD21 1 1
10 6514 1 1 42 LEU HD22 H 1.968 3.585 -8.800 1.00 . A A . 42 LEU HD22 1 1
10 6515 1 1 42 LEU HD23 H 3.154 4.887 -8.695 1.00 . A A . 42 LEU HD23 1 1
10 6516 1 1 42 LEU HG H 0.795 5.252 -9.829 1.00 . A A . 42 LEU HG 1 1
10 6517 1 1 42 LEU N N 1.398 8.286 -9.274 1.00 . A A . 42 LEU N 1 1
10 6518 1 1 42 LEU O O -0.464 7.887 -11.947 1.00 . A A . 42 LEU O 1 1
10 6519 2 2 1 ZN ZN ZN -0.271 -5.095 -0.704 1.00 . B A . 201 ZN ZN 1 1
10 6520 3 2 1 ZN ZN ZN -3.676 7.288 -3.443 1.00 . C A . 202 ZN ZN 1 1
11 6521 1 1 1 GLU C C -11.242 -0.338 1.698 1.00 . A A . 1 GLU C 1 1
11 6522 1 1 1 GLU CA C -12.306 0.445 0.934 1.00 . A A . 1 GLU CA 1 1
11 6523 1 1 1 GLU CB C -11.860 0.652 -0.515 1.00 . A A . 1 GLU CB 1 1
11 6524 1 1 1 GLU CD C -12.224 1.873 -2.696 1.00 . A A . 1 GLU CD 1 1
11 6525 1 1 1 GLU CG C -12.671 1.700 -1.258 1.00 . A A . 1 GLU CG 1 1
11 6526 1 1 1 GLU H1 H -11.956 2.479 1.406 1.00 . A A . 1 GLU H1 1 1
11 6527 1 1 1 GLU HA H -13.226 -0.120 0.940 1.00 . A A . 1 GLU HA 1 1
11 6528 1 1 1 GLU HB2 H -10.824 0.957 -0.520 1.00 . A A . 1 GLU HB2 1 1
11 6529 1 1 1 GLU HB3 H -11.952 -0.285 -1.045 1.00 . A A . 1 GLU HB3 1 1
11 6530 1 1 1 GLU HG2 H -13.709 1.404 -1.253 1.00 . A A . 1 GLU HG2 1 1
11 6531 1 1 1 GLU HG3 H -12.565 2.647 -0.748 1.00 . A A . 1 GLU HG3 1 1
11 6532 1 1 1 GLU N N -12.565 1.729 1.573 1.00 . A A . 1 GLU N 1 1
11 6533 1 1 1 GLU O O -10.464 0.234 2.459 1.00 . A A . 1 GLU O 1 1
11 6534 1 1 1 GLU OE1 O -12.867 2.655 -3.428 1.00 . A A . 1 GLU OE1 1 1
11 6535 1 1 1 GLU OE2 O -11.231 1.227 -3.091 1.00 . A A . 1 GLU OE2 1 1
11 6536 1 1 2 GLU C C -9.327 -3.184 1.146 1.00 . A A . 2 GLU C 1 1
11 6537 1 1 2 GLU CA C -10.250 -2.512 2.158 1.00 . A A . 2 GLU CA 1 1
11 6538 1 1 2 GLU CB C -10.971 -3.574 2.991 1.00 . A A . 2 GLU CB 1 1
11 6539 1 1 2 GLU CD C -11.635 -4.242 5.334 1.00 . A A . 2 GLU CD 1 1
11 6540 1 1 2 GLU CG C -10.610 -3.538 4.466 1.00 . A A . 2 GLU CG 1 1
11 6541 1 1 2 GLU H H -11.863 -2.048 0.868 1.00 . A A . 2 GLU H 1 1
11 6542 1 1 2 GLU HA H -9.655 -1.895 2.815 1.00 . A A . 2 GLU HA 1 1
11 6543 1 1 2 GLU HB2 H -12.037 -3.425 2.898 1.00 . A A . 2 GLU HB2 1 1
11 6544 1 1 2 GLU HB3 H -10.718 -4.550 2.603 1.00 . A A . 2 GLU HB3 1 1
11 6545 1 1 2 GLU HG2 H -9.655 -4.021 4.602 1.00 . A A . 2 GLU HG2 1 1
11 6546 1 1 2 GLU HG3 H -10.540 -2.508 4.782 1.00 . A A . 2 GLU HG3 1 1
11 6547 1 1 2 GLU N N -11.217 -1.651 1.488 1.00 . A A . 2 GLU N 1 1
11 6548 1 1 2 GLU O O -9.318 -2.829 -0.033 1.00 . A A . 2 GLU O 1 1
11 6549 1 1 2 GLU OE1 O -12.794 -4.384 4.888 1.00 . A A . 2 GLU OE1 1 1
11 6550 1 1 2 GLU OE2 O -11.280 -4.652 6.460 1.00 . A A . 2 GLU OE2 1 1
11 6551 1 1 3 GLU C C -6.597 -3.927 0.143 1.00 . A A . 3 GLU C 1 1
11 6552 1 1 3 GLU CA C -7.624 -4.878 0.751 1.00 . A A . 3 GLU CA 1 1
11 6553 1 1 3 GLU CB C -8.386 -5.602 -0.361 1.00 . A A . 3 GLU CB 1 1
11 6554 1 1 3 GLU CD C -10.663 -6.409 -1.098 1.00 . A A . 3 GLU CD 1 1
11 6555 1 1 3 GLU CG C -9.743 -6.128 0.074 1.00 . A A . 3 GLU CG 1 1
11 6556 1 1 3 GLU H H -8.605 -4.395 2.564 1.00 . A A . 3 GLU H 1 1
11 6557 1 1 3 GLU HA H -7.107 -5.608 1.356 1.00 . A A . 3 GLU HA 1 1
11 6558 1 1 3 GLU HB2 H -8.534 -4.919 -1.184 1.00 . A A . 3 GLU HB2 1 1
11 6559 1 1 3 GLU HB3 H -7.792 -6.438 -0.701 1.00 . A A . 3 GLU HB3 1 1
11 6560 1 1 3 GLU HG2 H -9.600 -7.045 0.628 1.00 . A A . 3 GLU HG2 1 1
11 6561 1 1 3 GLU HG3 H -10.212 -5.394 0.713 1.00 . A A . 3 GLU HG3 1 1
11 6562 1 1 3 GLU N N -8.552 -4.157 1.615 1.00 . A A . 3 GLU N 1 1
11 6563 1 1 3 GLU O O -6.888 -2.757 -0.107 1.00 . A A . 3 GLU O 1 1
11 6564 1 1 3 GLU OE1 O -11.513 -5.547 -1.404 1.00 . A A . 3 GLU OE1 1 1
11 6565 1 1 3 GLU OE2 O -10.534 -7.490 -1.708 1.00 . A A . 3 GLU OE2 1 1
11 6566 1 1 4 CYS C C -4.669 -3.207 -2.091 1.00 . A A . 4 CYS C 1 1
11 6567 1 1 4 CYS CA C -4.321 -3.637 -0.669 1.00 . A A . 4 CYS CA 1 1
11 6568 1 1 4 CYS CB C -3.010 -4.426 -0.670 1.00 . A A . 4 CYS CB 1 1
11 6569 1 1 4 CYS H H -5.221 -5.378 0.129 1.00 . A A . 4 CYS H 1 1
11 6570 1 1 4 CYS HA H -4.200 -2.754 -0.059 1.00 . A A . 4 CYS HA 1 1
11 6571 1 1 4 CYS HB2 H -2.884 -4.900 0.293 1.00 . A A . 4 CYS HB2 1 1
11 6572 1 1 4 CYS HB3 H -3.056 -5.185 -1.437 1.00 . A A . 4 CYS HB3 1 1
11 6573 1 1 4 CYS N N -5.393 -4.439 -0.092 1.00 . A A . 4 CYS N 1 1
11 6574 1 1 4 CYS O O -5.363 -3.922 -2.815 1.00 . A A . 4 CYS O 1 1
11 6575 1 1 4 CYS SG S -1.530 -3.409 -0.982 1.00 . A A . 4 CYS SG 1 1
11 6576 1 1 5 CYS C C -3.290 -1.832 -4.766 1.00 . A A . 5 CYS C 1 1
11 6577 1 1 5 CYS CA C -4.442 -1.508 -3.820 1.00 . A A . 5 CYS CA 1 1
11 6578 1 1 5 CYS CB C -4.660 0.004 -3.761 1.00 . A A . 5 CYS CB 1 1
11 6579 1 1 5 CYS H H -3.636 -1.510 -1.863 1.00 . A A . 5 CYS H 1 1
11 6580 1 1 5 CYS HA H -5.339 -1.979 -4.191 1.00 . A A . 5 CYS HA 1 1
11 6581 1 1 5 CYS HB2 H -5.307 0.235 -2.928 1.00 . A A . 5 CYS HB2 1 1
11 6582 1 1 5 CYS HB3 H -3.708 0.491 -3.613 1.00 . A A . 5 CYS HB3 1 1
11 6583 1 1 5 CYS HG H -4.563 0.531 -6.253 1.00 . A A . 5 CYS HG 1 1
11 6584 1 1 5 CYS N N -4.182 -2.036 -2.484 1.00 . A A . 5 CYS N 1 1
11 6585 1 1 5 CYS O O -3.428 -1.730 -5.985 1.00 . A A . 5 CYS O 1 1
11 6586 1 1 5 CYS SG S -5.411 0.700 -5.251 1.00 . A A . 5 CYS SG 1 1
11 6587 1 1 6 ILE C C -0.912 -4.060 -5.259 1.00 . A A . 6 ILE C 1 1
11 6588 1 1 6 ILE CA C -0.979 -2.560 -4.987 1.00 . A A . 6 ILE CA 1 1
11 6589 1 1 6 ILE CB C 0.319 -2.118 -4.286 1.00 . A A . 6 ILE CB 1 1
11 6590 1 1 6 ILE CD1 C 1.779 -0.086 -3.816 1.00 . A A . 6 ILE CD1 1 1
11 6591 1 1 6 ILE CG1 C 0.439 -0.593 -4.301 1.00 . A A . 6 ILE CG1 1 1
11 6592 1 1 6 ILE CG2 C 1.526 -2.757 -4.955 1.00 . A A . 6 ILE CG2 1 1
11 6593 1 1 6 ILE H H -2.108 -2.284 -3.219 1.00 . A A . 6 ILE H 1 1
11 6594 1 1 6 ILE HA H -1.051 -2.037 -5.930 1.00 . A A . 6 ILE HA 1 1
11 6595 1 1 6 ILE HB H 0.283 -2.459 -3.263 1.00 . A A . 6 ILE HB 1 1
11 6596 1 1 6 ILE HD11 H 2.531 -0.282 -4.565 1.00 . A A . 6 ILE HD11 1 1
11 6597 1 1 6 ILE HD12 H 1.718 0.975 -3.632 1.00 . A A . 6 ILE HD12 1 1
11 6598 1 1 6 ILE HD13 H 2.045 -0.596 -2.900 1.00 . A A . 6 ILE HD13 1 1
11 6599 1 1 6 ILE HG12 H 0.296 -0.237 -5.310 1.00 . A A . 6 ILE HG12 1 1
11 6600 1 1 6 ILE HG13 H -0.326 -0.173 -3.664 1.00 . A A . 6 ILE HG13 1 1
11 6601 1 1 6 ILE HG21 H 1.523 -3.819 -4.764 1.00 . A A . 6 ILE HG21 1 1
11 6602 1 1 6 ILE HG22 H 1.482 -2.584 -6.020 1.00 . A A . 6 ILE HG22 1 1
11 6603 1 1 6 ILE HG23 H 2.431 -2.321 -4.557 1.00 . A A . 6 ILE HG23 1 1
11 6604 1 1 6 ILE N N -2.155 -2.222 -4.195 1.00 . A A . 6 ILE N 1 1
11 6605 1 1 6 ILE O O -0.731 -4.488 -6.399 1.00 . A A . 6 ILE O 1 1
11 6606 1 1 7 CYS C C -2.372 -6.920 -3.985 1.00 . A A . 7 CYS C 1 1
11 6607 1 1 7 CYS CA C -1.018 -6.305 -4.327 1.00 . A A . 7 CYS CA 1 1
11 6608 1 1 7 CYS CB C 0.064 -6.885 -3.413 1.00 . A A . 7 CYS CB 1 1
11 6609 1 1 7 CYS H H -1.201 -4.452 -3.319 1.00 . A A . 7 CYS H 1 1
11 6610 1 1 7 CYS HA H -0.777 -6.545 -5.351 1.00 . A A . 7 CYS HA 1 1
11 6611 1 1 7 CYS HB2 H 0.217 -7.924 -3.662 1.00 . A A . 7 CYS HB2 1 1
11 6612 1 1 7 CYS HB3 H 0.985 -6.342 -3.570 1.00 . A A . 7 CYS HB3 1 1
11 6613 1 1 7 CYS N N -1.060 -4.853 -4.204 1.00 . A A . 7 CYS N 1 1
11 6614 1 1 7 CYS O O -2.453 -7.881 -3.221 1.00 . A A . 7 CYS O 1 1
11 6615 1 1 7 CYS SG S -0.338 -6.796 -1.637 1.00 . A A . 7 CYS SG 1 1
11 6616 1 1 8 MET C C -4.784 -8.366 -4.134 1.00 . A A . 8 MET C 1 1
11 6617 1 1 8 MET CA C -4.782 -6.850 -4.310 1.00 . A A . 8 MET CA 1 1
11 6618 1 1 8 MET CB C -5.708 -6.459 -5.464 1.00 . A A . 8 MET CB 1 1
11 6619 1 1 8 MET CE C -7.904 -6.506 -8.085 1.00 . A A . 8 MET CE 1 1
11 6620 1 1 8 MET CG C -6.810 -7.472 -5.729 1.00 . A A . 8 MET CG 1 1
11 6621 1 1 8 MET H H -3.304 -5.593 -5.154 1.00 . A A . 8 MET H 1 1
11 6622 1 1 8 MET HA H -5.142 -6.394 -3.401 1.00 . A A . 8 MET HA 1 1
11 6623 1 1 8 MET HB2 H -6.168 -5.510 -5.234 1.00 . A A . 8 MET HB2 1 1
11 6624 1 1 8 MET HB3 H -5.120 -6.356 -6.363 1.00 . A A . 8 MET HB3 1 1
11 6625 1 1 8 MET HE1 H -8.754 -6.100 -8.614 1.00 . A A . 8 MET HE1 1 1
11 6626 1 1 8 MET HE2 H -7.067 -5.831 -8.178 1.00 . A A . 8 MET HE2 1 1
11 6627 1 1 8 MET HE3 H -7.642 -7.466 -8.506 1.00 . A A . 8 MET HE3 1 1
11 6628 1 1 8 MET HG2 H -6.457 -8.186 -6.458 1.00 . A A . 8 MET HG2 1 1
11 6629 1 1 8 MET HG3 H -7.038 -7.984 -4.807 1.00 . A A . 8 MET HG3 1 1
11 6630 1 1 8 MET N N -3.432 -6.358 -4.554 1.00 . A A . 8 MET N 1 1
11 6631 1 1 8 MET O O -4.865 -9.113 -5.109 1.00 . A A . 8 MET O 1 1
11 6632 1 1 8 MET SD S -8.319 -6.708 -6.354 1.00 . A A . 8 MET SD 1 1
11 6633 1 1 9 ASP C C -5.219 -10.498 -1.177 1.00 . A A . 9 ASP C 1 1
11 6634 1 1 9 ASP CA C -4.685 -10.238 -2.582 1.00 . A A . 9 ASP CA 1 1
11 6635 1 1 9 ASP CB C -3.270 -10.801 -2.715 1.00 . A A . 9 ASP CB 1 1
11 6636 1 1 9 ASP CG C -3.203 -12.282 -2.398 1.00 . A A . 9 ASP CG 1 1
11 6637 1 1 9 ASP H H -4.632 -8.166 -2.151 1.00 . A A . 9 ASP H 1 1
11 6638 1 1 9 ASP HA H -5.328 -10.733 -3.295 1.00 . A A . 9 ASP HA 1 1
11 6639 1 1 9 ASP HB2 H -2.924 -10.654 -3.728 1.00 . A A . 9 ASP HB2 1 1
11 6640 1 1 9 ASP HB3 H -2.614 -10.276 -2.036 1.00 . A A . 9 ASP HB3 1 1
11 6641 1 1 9 ASP N N -4.693 -8.812 -2.886 1.00 . A A . 9 ASP N 1 1
11 6642 1 1 9 ASP O O -6.263 -11.125 -1.004 1.00 . A A . 9 ASP O 1 1
11 6643 1 1 9 ASP OD1 O -2.488 -13.012 -3.116 1.00 . A A . 9 ASP OD1 1 1
11 6644 1 1 9 ASP OD2 O -3.866 -12.711 -1.429 1.00 . A A . 9 ASP OD2 1 1
11 6645 1 1 10 GLY C C -5.926 -9.171 1.649 1.00 . A A . 10 GLY C 1 1
11 6646 1 1 10 GLY CA C -4.909 -10.202 1.203 1.00 . A A . 10 GLY CA 1 1
11 6647 1 1 10 GLY H H -3.668 -9.519 -0.371 1.00 . A A . 10 GLY H 1 1
11 6648 1 1 10 GLY HA2 H -5.342 -11.186 1.304 1.00 . A A . 10 GLY HA2 1 1
11 6649 1 1 10 GLY HA3 H -4.041 -10.135 1.842 1.00 . A A . 10 GLY HA3 1 1
11 6650 1 1 10 GLY N N -4.493 -10.012 -0.174 1.00 . A A . 10 GLY N 1 1
11 6651 1 1 10 GLY O O -6.994 -9.041 1.050 1.00 . A A . 10 GLY O 1 1
11 6652 1 1 11 ARG C C -5.787 -6.061 3.308 1.00 . A A . 11 ARG C 1 1
11 6653 1 1 11 ARG CA C -6.490 -7.413 3.236 1.00 . A A . 11 ARG CA 1 1
11 6654 1 1 11 ARG CB C -6.993 -7.813 4.624 1.00 . A A . 11 ARG CB 1 1
11 6655 1 1 11 ARG CD C -6.785 -10.199 5.385 1.00 . A A . 11 ARG CD 1 1
11 6656 1 1 11 ARG CG C -7.653 -9.182 4.662 1.00 . A A . 11 ARG CG 1 1
11 6657 1 1 11 ARG CZ C -6.162 -10.763 7.695 1.00 . A A . 11 ARG CZ 1 1
11 6658 1 1 11 ARG H H -4.730 -8.586 3.142 1.00 . A A . 11 ARG H 1 1
11 6659 1 1 11 ARG HA H -7.334 -7.332 2.567 1.00 . A A . 11 ARG HA 1 1
11 6660 1 1 11 ARG HB2 H -6.157 -7.822 5.308 1.00 . A A . 11 ARG HB2 1 1
11 6661 1 1 11 ARG HB3 H -7.713 -7.081 4.957 1.00 . A A . 11 ARG HB3 1 1
11 6662 1 1 11 ARG HD2 H -7.062 -11.189 5.054 1.00 . A A . 11 ARG HD2 1 1
11 6663 1 1 11 ARG HD3 H -5.752 -10.012 5.135 1.00 . A A . 11 ARG HD3 1 1
11 6664 1 1 11 ARG HE H -7.672 -9.565 7.182 1.00 . A A . 11 ARG HE 1 1
11 6665 1 1 11 ARG HG2 H -8.599 -9.100 5.177 1.00 . A A . 11 ARG HG2 1 1
11 6666 1 1 11 ARG HG3 H -7.821 -9.518 3.649 1.00 . A A . 11 ARG HG3 1 1
11 6667 1 1 11 ARG HH11 H -5.010 -11.616 6.271 1.00 . A A . 11 ARG HH11 1 1
11 6668 1 1 11 ARG HH12 H -4.582 -12.006 7.904 1.00 . A A . 11 ARG HH12 1 1
11 6669 1 1 11 ARG HH21 H -7.117 -10.071 9.336 1.00 . A A . 11 ARG HH21 1 1
11 6670 1 1 11 ARG HH22 H -5.782 -11.127 9.647 1.00 . A A . 11 ARG HH22 1 1
11 6671 1 1 11 ARG N N -5.596 -8.436 2.707 1.00 . A A . 11 ARG N 1 1
11 6672 1 1 11 ARG NE N -6.945 -10.122 6.834 1.00 . A A . 11 ARG NE 1 1
11 6673 1 1 11 ARG NH1 N -5.171 -11.524 7.254 1.00 . A A . 11 ARG NH1 1 1
11 6674 1 1 11 ARG NH2 N -6.371 -10.644 9.000 1.00 . A A . 11 ARG NH2 1 1
11 6675 1 1 11 ARG O O -4.613 -5.941 2.955 1.00 . A A . 11 ARG O 1 1
11 6676 1 1 12 ALA C C -5.647 -3.365 5.340 1.00 . A A . 12 ALA C 1 1
11 6677 1 1 12 ALA CA C -5.958 -3.704 3.885 1.00 . A A . 12 ALA CA 1 1
11 6678 1 1 12 ALA CB C -6.919 -2.681 3.298 1.00 . A A . 12 ALA CB 1 1
11 6679 1 1 12 ALA H H -7.442 -5.204 4.032 1.00 . A A . 12 ALA H 1 1
11 6680 1 1 12 ALA HA H -5.041 -3.669 3.314 1.00 . A A . 12 ALA HA 1 1
11 6681 1 1 12 ALA HB1 H -7.924 -2.903 3.626 1.00 . A A . 12 ALA HB1 1 1
11 6682 1 1 12 ALA HB2 H -6.641 -1.692 3.630 1.00 . A A . 12 ALA HB2 1 1
11 6683 1 1 12 ALA HB3 H -6.875 -2.724 2.219 1.00 . A A . 12 ALA HB3 1 1
11 6684 1 1 12 ALA N N -6.512 -5.046 3.765 1.00 . A A . 12 ALA N 1 1
11 6685 1 1 12 ALA O O -6.511 -3.472 6.210 1.00 . A A . 12 ALA O 1 1
11 6686 1 1 13 ASP C C -3.917 -1.088 7.113 1.00 . A A . 13 ASP C 1 1
11 6687 1 1 13 ASP CA C -3.984 -2.602 6.945 1.00 . A A . 13 ASP CA 1 1
11 6688 1 1 13 ASP CB C -2.621 -3.223 7.253 1.00 . A A . 13 ASP CB 1 1
11 6689 1 1 13 ASP CG C -2.465 -3.582 8.718 1.00 . A A . 13 ASP CG 1 1
11 6690 1 1 13 ASP H H -3.765 -2.892 4.860 1.00 . A A . 13 ASP H 1 1
11 6691 1 1 13 ASP HA H -4.713 -2.997 7.636 1.00 . A A . 13 ASP HA 1 1
11 6692 1 1 13 ASP HB2 H -2.502 -4.124 6.667 1.00 . A A . 13 ASP HB2 1 1
11 6693 1 1 13 ASP HB3 H -1.845 -2.521 6.988 1.00 . A A . 13 ASP HB3 1 1
11 6694 1 1 13 ASP N N -4.409 -2.957 5.596 1.00 . A A . 13 ASP N 1 1
11 6695 1 1 13 ASP O O -3.975 -0.574 8.231 1.00 . A A . 13 ASP O 1 1
11 6696 1 1 13 ASP OD1 O -3.122 -2.934 9.560 1.00 . A A . 13 ASP OD1 1 1
11 6697 1 1 13 ASP OD2 O -1.688 -4.510 9.022 1.00 . A A . 13 ASP OD2 1 1
11 6698 1 1 14 LEU C C -4.541 1.684 4.888 1.00 . A A . 14 LEU C 1 1
11 6699 1 1 14 LEU CA C -3.718 1.077 6.020 1.00 . A A . 14 LEU CA 1 1
11 6700 1 1 14 LEU CB C -2.263 1.534 5.909 1.00 . A A . 14 LEU CB 1 1
11 6701 1 1 14 LEU CD1 C -3.070 3.653 6.976 1.00 . A A . 14 LEU CD1 1 1
11 6702 1 1 14 LEU CD2 C -1.290 2.295 8.091 1.00 . A A . 14 LEU CD2 1 1
11 6703 1 1 14 LEU CG C -1.871 2.744 6.758 1.00 . A A . 14 LEU CG 1 1
11 6704 1 1 14 LEU H H -3.753 -0.844 5.136 1.00 . A A . 14 LEU H 1 1
11 6705 1 1 14 LEU HA H -4.122 1.416 6.963 1.00 . A A . 14 LEU HA 1 1
11 6706 1 1 14 LEU HB2 H -1.634 0.707 6.202 1.00 . A A . 14 LEU HB2 1 1
11 6707 1 1 14 LEU HB3 H -2.072 1.780 4.874 1.00 . A A . 14 LEU HB3 1 1
11 6708 1 1 14 LEU HD11 H -3.580 3.364 7.883 1.00 . A A . 14 LEU HD11 1 1
11 6709 1 1 14 LEU HD12 H -3.746 3.565 6.139 1.00 . A A . 14 LEU HD12 1 1
11 6710 1 1 14 LEU HD13 H -2.736 4.677 7.062 1.00 . A A . 14 LEU HD13 1 1
11 6711 1 1 14 LEU HD21 H -0.881 3.148 8.611 1.00 . A A . 14 LEU HD21 1 1
11 6712 1 1 14 LEU HD22 H -0.507 1.570 7.917 1.00 . A A . 14 LEU HD22 1 1
11 6713 1 1 14 LEU HD23 H -2.069 1.847 8.690 1.00 . A A . 14 LEU HD23 1 1
11 6714 1 1 14 LEU HG H -1.113 3.312 6.236 1.00 . A A . 14 LEU HG 1 1
11 6715 1 1 14 LEU N N -3.795 -0.379 5.997 1.00 . A A . 14 LEU N 1 1
11 6716 1 1 14 LEU O O -4.107 1.708 3.736 1.00 . A A . 14 LEU O 1 1
11 6717 1 1 15 ILE C C -6.360 4.285 4.128 1.00 . A A . 15 ILE C 1 1
11 6718 1 1 15 ILE CA C -6.611 2.785 4.237 1.00 . A A . 15 ILE CA 1 1
11 6719 1 1 15 ILE CB C -8.093 2.547 4.582 1.00 . A A . 15 ILE CB 1 1
11 6720 1 1 15 ILE CD1 C -9.751 0.763 5.321 1.00 . A A . 15 ILE CD1 1 1
11 6721 1 1 15 ILE CG1 C -8.344 1.062 4.852 1.00 . A A . 15 ILE CG1 1 1
11 6722 1 1 15 ILE CG2 C -8.986 3.046 3.456 1.00 . A A . 15 ILE CG2 1 1
11 6723 1 1 15 ILE H H -6.019 2.127 6.160 1.00 . A A . 15 ILE H 1 1
11 6724 1 1 15 ILE HA H -6.407 2.326 3.280 1.00 . A A . 15 ILE HA 1 1
11 6725 1 1 15 ILE HB H -8.327 3.112 5.472 1.00 . A A . 15 ILE HB 1 1
11 6726 1 1 15 ILE HD11 H -10.145 -0.075 4.767 1.00 . A A . 15 ILE HD11 1 1
11 6727 1 1 15 ILE HD12 H -9.737 0.527 6.375 1.00 . A A . 15 ILE HD12 1 1
11 6728 1 1 15 ILE HD13 H -10.377 1.629 5.156 1.00 . A A . 15 ILE HD13 1 1
11 6729 1 1 15 ILE HG12 H -8.172 0.504 3.945 1.00 . A A . 15 ILE HG12 1 1
11 6730 1 1 15 ILE HG13 H -7.660 0.723 5.615 1.00 . A A . 15 ILE HG13 1 1
11 6731 1 1 15 ILE HG21 H -8.962 2.339 2.640 1.00 . A A . 15 ILE HG21 1 1
11 6732 1 1 15 ILE HG22 H -9.999 3.144 3.817 1.00 . A A . 15 ILE HG22 1 1
11 6733 1 1 15 ILE HG23 H -8.630 4.005 3.112 1.00 . A A . 15 ILE HG23 1 1
11 6734 1 1 15 ILE N N -5.729 2.175 5.225 1.00 . A A . 15 ILE N 1 1
11 6735 1 1 15 ILE O O -6.909 5.076 4.897 1.00 . A A . 15 ILE O 1 1
11 6736 1 1 16 LEU C C -6.474 6.911 2.803 1.00 . A A . 16 LEU C 1 1
11 6737 1 1 16 LEU CA C -5.206 6.078 2.955 1.00 . A A . 16 LEU CA 1 1
11 6738 1 1 16 LEU CB C -4.326 6.238 1.714 1.00 . A A . 16 LEU CB 1 1
11 6739 1 1 16 LEU CD1 C -2.031 6.479 0.732 1.00 . A A . 16 LEU CD1 1 1
11 6740 1 1 16 LEU CD2 C -2.338 6.530 3.214 1.00 . A A . 16 LEU CD2 1 1
11 6741 1 1 16 LEU CG C -2.837 5.940 1.903 1.00 . A A . 16 LEU CG 1 1
11 6742 1 1 16 LEU H H -5.121 3.996 2.586 1.00 . A A . 16 LEU H 1 1
11 6743 1 1 16 LEU HA H -4.661 6.428 3.820 1.00 . A A . 16 LEU HA 1 1
11 6744 1 1 16 LEU HB2 H -4.702 5.572 0.953 1.00 . A A . 16 LEU HB2 1 1
11 6745 1 1 16 LEU HB3 H -4.418 7.260 1.373 1.00 . A A . 16 LEU HB3 1 1
11 6746 1 1 16 LEU HD11 H -2.704 6.856 -0.025 1.00 . A A . 16 LEU HD11 1 1
11 6747 1 1 16 LEU HD12 H -1.428 5.686 0.315 1.00 . A A . 16 LEU HD12 1 1
11 6748 1 1 16 LEU HD13 H -1.390 7.277 1.074 1.00 . A A . 16 LEU HD13 1 1
11 6749 1 1 16 LEU HD21 H -2.730 5.956 4.040 1.00 . A A . 16 LEU HD21 1 1
11 6750 1 1 16 LEU HD22 H -2.671 7.554 3.298 1.00 . A A . 16 LEU HD22 1 1
11 6751 1 1 16 LEU HD23 H -1.259 6.499 3.234 1.00 . A A . 16 LEU HD23 1 1
11 6752 1 1 16 LEU HG H -2.694 4.868 1.942 1.00 . A A . 16 LEU HG 1 1
11 6753 1 1 16 LEU N N -5.528 4.672 3.167 1.00 . A A . 16 LEU N 1 1
11 6754 1 1 16 LEU O O -7.543 6.404 2.460 1.00 . A A . 16 LEU O 1 1
11 6755 1 1 17 PRO C C -7.919 9.379 1.514 1.00 . A A . 17 PRO C 1 1
11 6756 1 1 17 PRO CA C -7.483 9.154 2.957 1.00 . A A . 17 PRO CA 1 1
11 6757 1 1 17 PRO CB C -6.928 10.450 3.557 1.00 . A A . 17 PRO CB 1 1
11 6758 1 1 17 PRO CD C -5.114 8.896 3.475 1.00 . A A . 17 PRO CD 1 1
11 6759 1 1 17 PRO CG C -5.455 10.356 3.363 1.00 . A A . 17 PRO CG 1 1
11 6760 1 1 17 PRO HA H -8.329 8.820 3.540 1.00 . A A . 17 PRO HA 1 1
11 6761 1 1 17 PRO HB2 H -7.344 11.298 3.033 1.00 . A A . 17 PRO HB2 1 1
11 6762 1 1 17 PRO HB3 H -7.186 10.505 4.604 1.00 . A A . 17 PRO HB3 1 1
11 6763 1 1 17 PRO HD2 H -4.300 8.646 2.810 1.00 . A A . 17 PRO HD2 1 1
11 6764 1 1 17 PRO HD3 H -4.861 8.645 4.496 1.00 . A A . 17 PRO HD3 1 1
11 6765 1 1 17 PRO HG2 H -5.189 10.729 2.385 1.00 . A A . 17 PRO HG2 1 1
11 6766 1 1 17 PRO HG3 H -4.947 10.920 4.131 1.00 . A A . 17 PRO HG3 1 1
11 6767 1 1 17 PRO N N -6.356 8.223 3.062 1.00 . A A . 17 PRO N 1 1
11 6768 1 1 17 PRO O O -8.824 10.168 1.243 1.00 . A A . 17 PRO O 1 1
11 6769 1 1 18 CYS C C -8.324 7.563 -1.328 1.00 . A A . 18 CYS C 1 1
11 6770 1 1 18 CYS CA C -7.588 8.802 -0.828 1.00 . A A . 18 CYS CA 1 1
11 6771 1 1 18 CYS CB C -6.311 9.015 -1.644 1.00 . A A . 18 CYS CB 1 1
11 6772 1 1 18 CYS H H -6.555 8.066 0.867 1.00 . A A . 18 CYS H 1 1
11 6773 1 1 18 CYS HA H -8.231 9.660 -0.950 1.00 . A A . 18 CYS HA 1 1
11 6774 1 1 18 CYS HB2 H -5.841 9.934 -1.326 1.00 . A A . 18 CYS HB2 1 1
11 6775 1 1 18 CYS HB3 H -5.638 8.191 -1.465 1.00 . A A . 18 CYS HB3 1 1
11 6776 1 1 18 CYS N N -7.269 8.680 0.589 1.00 . A A . 18 CYS N 1 1
11 6777 1 1 18 CYS O O -8.624 7.444 -2.516 1.00 . A A . 18 CYS O 1 1
11 6778 1 1 18 CYS SG S -6.587 9.128 -3.441 1.00 . A A . 18 CYS SG 1 1
11 6779 1 1 19 ALA C C -8.350 4.369 -1.317 1.00 . A A . 19 ALA C 1 1
11 6780 1 1 19 ALA CA C -9.314 5.413 -0.762 1.00 . A A . 19 ALA CA 1 1
11 6781 1 1 19 ALA CB C -10.418 5.703 -1.766 1.00 . A A . 19 ALA CB 1 1
11 6782 1 1 19 ALA H H -8.346 6.794 0.517 1.00 . A A . 19 ALA H 1 1
11 6783 1 1 19 ALA HA H -9.771 5.024 0.137 1.00 . A A . 19 ALA HA 1 1
11 6784 1 1 19 ALA HB1 H -10.672 6.752 -1.729 1.00 . A A . 19 ALA HB1 1 1
11 6785 1 1 19 ALA HB2 H -10.077 5.451 -2.760 1.00 . A A . 19 ALA HB2 1 1
11 6786 1 1 19 ALA HB3 H -11.289 5.112 -1.524 1.00 . A A . 19 ALA HB3 1 1
11 6787 1 1 19 ALA N N -8.611 6.642 -0.414 1.00 . A A . 19 ALA N 1 1
11 6788 1 1 19 ALA O O -8.773 3.338 -1.843 1.00 . A A . 19 ALA O 1 1
11 6789 1 1 20 HIS C C -5.323 3.032 -0.530 1.00 . A A . 20 HIS C 1 1
11 6790 1 1 20 HIS CA C -6.032 3.726 -1.690 1.00 . A A . 20 HIS CA 1 1
11 6791 1 1 20 HIS CB C -5.015 4.477 -2.550 1.00 . A A . 20 HIS CB 1 1
11 6792 1 1 20 HIS CD2 C -6.234 4.069 -4.803 1.00 . A A . 20 HIS CD2 1 1
11 6793 1 1 20 HIS CE1 C -5.856 6.020 -5.729 1.00 . A A . 20 HIS CE1 1 1
11 6794 1 1 20 HIS CG C -5.518 4.806 -3.922 1.00 . A A . 20 HIS CG 1 1
11 6795 1 1 20 HIS H H -6.781 5.480 -0.770 1.00 . A A . 20 HIS H 1 1
11 6796 1 1 20 HIS HA H -6.520 2.978 -2.295 1.00 . A A . 20 HIS HA 1 1
11 6797 1 1 20 HIS HB2 H -4.755 5.405 -2.060 1.00 . A A . 20 HIS HB2 1 1
11 6798 1 1 20 HIS HB3 H -4.127 3.872 -2.657 1.00 . A A . 20 HIS HB3 1 1
11 6799 1 1 20 HIS HD2 H -6.585 3.058 -4.656 1.00 . A A . 20 HIS HD2 1 1
11 6800 1 1 20 HIS HE1 H -5.844 6.837 -6.434 1.00 . A A . 20 HIS HE1 1 1
11 6801 1 1 20 HIS HE2 H -6.989 4.608 -6.686 1.00 . A A . 20 HIS HE2 1 1
11 6802 1 1 20 HIS N N -7.055 4.643 -1.198 1.00 . A A . 20 HIS N 1 1
11 6803 1 1 20 HIS ND1 N -5.296 6.022 -4.533 1.00 . A A . 20 HIS ND1 1 1
11 6804 1 1 20 HIS NE2 N -6.430 4.845 -5.917 1.00 . A A . 20 HIS NE2 1 1
11 6805 1 1 20 HIS O O -4.377 3.573 0.044 1.00 . A A . 20 HIS O 1 1
11 6806 1 1 21 SER C C -3.799 0.586 0.537 1.00 . A A . 21 SER C 1 1
11 6807 1 1 21 SER CA C -5.199 1.069 0.902 1.00 . A A . 21 SER CA 1 1
11 6808 1 1 21 SER CB C -6.089 -0.127 1.252 1.00 . A A . 21 SER CB 1 1
11 6809 1 1 21 SER H H -6.544 1.457 -0.687 1.00 . A A . 21 SER H 1 1
11 6810 1 1 21 SER HA H -5.130 1.719 1.762 1.00 . A A . 21 SER HA 1 1
11 6811 1 1 21 SER HB2 H -5.730 -1.002 0.732 1.00 . A A . 21 SER HB2 1 1
11 6812 1 1 21 SER HB3 H -6.051 -0.300 2.317 1.00 . A A . 21 SER HB3 1 1
11 6813 1 1 21 SER HG H -7.603 1.056 0.870 1.00 . A A . 21 SER HG 1 1
11 6814 1 1 21 SER N N -5.786 1.834 -0.191 1.00 . A A . 21 SER N 1 1
11 6815 1 1 21 SER O O -3.410 0.601 -0.631 1.00 . A A . 21 SER O 1 1
11 6816 1 1 21 SER OG O -7.433 0.111 0.874 1.00 . A A . 21 SER OG 1 1
11 6817 1 1 22 PHE C C -1.259 -1.259 2.463 1.00 . A A . 22 PHE C 1 1
11 6818 1 1 22 PHE CA C -1.688 -0.329 1.331 1.00 . A A . 22 PHE CA 1 1
11 6819 1 1 22 PHE CB C -0.713 0.846 1.225 1.00 . A A . 22 PHE CB 1 1
11 6820 1 1 22 PHE CD1 C -1.683 2.859 0.084 1.00 . A A . 22 PHE CD1 1 1
11 6821 1 1 22 PHE CD2 C -0.388 1.336 -1.215 1.00 . A A . 22 PHE CD2 1 1
11 6822 1 1 22 PHE CE1 C -1.887 3.646 -1.035 1.00 . A A . 22 PHE CE1 1 1
11 6823 1 1 22 PHE CE2 C -0.587 2.119 -2.336 1.00 . A A . 22 PHE CE2 1 1
11 6824 1 1 22 PHE CG C -0.932 1.698 0.007 1.00 . A A . 22 PHE CG 1 1
11 6825 1 1 22 PHE CZ C -1.339 3.275 -2.247 1.00 . A A . 22 PHE CZ 1 1
11 6826 1 1 22 PHE H H -3.412 0.170 2.454 1.00 . A A . 22 PHE H 1 1
11 6827 1 1 22 PHE HA H -1.676 -0.881 0.403 1.00 . A A . 22 PHE HA 1 1
11 6828 1 1 22 PHE HB2 H -0.824 1.476 2.094 1.00 . A A . 22 PHE HB2 1 1
11 6829 1 1 22 PHE HB3 H 0.296 0.465 1.187 1.00 . A A . 22 PHE HB3 1 1
11 6830 1 1 22 PHE HD1 H -2.113 3.151 1.033 1.00 . A A . 22 PHE HD1 1 1
11 6831 1 1 22 PHE HD2 H 0.199 0.432 -1.287 1.00 . A A . 22 PHE HD2 1 1
11 6832 1 1 22 PHE HE1 H -2.475 4.548 -0.960 1.00 . A A . 22 PHE HE1 1 1
11 6833 1 1 22 PHE HE2 H -0.157 1.826 -3.282 1.00 . A A . 22 PHE HE2 1 1
11 6834 1 1 22 PHE HZ H -1.496 3.888 -3.121 1.00 . A A . 22 PHE HZ 1 1
11 6835 1 1 22 PHE N N -3.046 0.157 1.545 1.00 . A A . 22 PHE N 1 1
11 6836 1 1 22 PHE O O -0.743 -0.812 3.487 1.00 . A A . 22 PHE O 1 1
11 6837 1 1 23 CYS C C 0.232 -3.217 3.906 1.00 . A A . 23 CYS C 1 1
11 6838 1 1 23 CYS CA C -1.116 -3.550 3.273 1.00 . A A . 23 CYS CA 1 1
11 6839 1 1 23 CYS CB C -1.066 -4.943 2.644 1.00 . A A . 23 CYS CB 1 1
11 6840 1 1 23 CYS H H -1.892 -2.851 1.432 1.00 . A A . 23 CYS H 1 1
11 6841 1 1 23 CYS HA H -1.873 -3.537 4.041 1.00 . A A . 23 CYS HA 1 1
11 6842 1 1 23 CYS HB2 H -1.029 -5.684 3.431 1.00 . A A . 23 CYS HB2 1 1
11 6843 1 1 23 CYS HB3 H -1.958 -5.097 2.055 1.00 . A A . 23 CYS HB3 1 1
11 6844 1 1 23 CYS N N -1.478 -2.555 2.270 1.00 . A A . 23 CYS N 1 1
11 6845 1 1 23 CYS O O 1.153 -2.764 3.228 1.00 . A A . 23 CYS O 1 1
11 6846 1 1 23 CYS SG S 0.370 -5.219 1.558 1.00 . A A . 23 CYS SG 1 1
11 6847 1 1 24 GLN C C 2.763 -3.849 5.262 1.00 . A A . 24 GLN C 1 1
11 6848 1 1 24 GLN CA C 1.574 -3.173 5.936 1.00 . A A . 24 GLN CA 1 1
11 6849 1 1 24 GLN CB C 1.455 -3.648 7.386 1.00 . A A . 24 GLN CB 1 1
11 6850 1 1 24 GLN CD C 1.906 -1.807 9.056 1.00 . A A . 24 GLN CD 1 1
11 6851 1 1 24 GLN CG C 2.469 -3.007 8.320 1.00 . A A . 24 GLN CG 1 1
11 6852 1 1 24 GLN H H -0.430 -3.810 5.696 1.00 . A A . 24 GLN H 1 1
11 6853 1 1 24 GLN HA H 1.731 -2.105 5.929 1.00 . A A . 24 GLN HA 1 1
11 6854 1 1 24 GLN HB2 H 0.466 -3.416 7.748 1.00 . A A . 24 GLN HB2 1 1
11 6855 1 1 24 GLN HB3 H 1.599 -4.718 7.414 1.00 . A A . 24 GLN HB3 1 1
11 6856 1 1 24 GLN HE21 H 2.261 -0.645 7.483 1.00 . A A . 24 GLN HE21 1 1
11 6857 1 1 24 GLN HE22 H 1.546 0.137 8.847 1.00 . A A . 24 GLN HE22 1 1
11 6858 1 1 24 GLN HG2 H 2.783 -3.740 9.048 1.00 . A A . 24 GLN HG2 1 1
11 6859 1 1 24 GLN HG3 H 3.322 -2.688 7.741 1.00 . A A . 24 GLN HG3 1 1
11 6860 1 1 24 GLN N N 0.339 -3.448 5.211 1.00 . A A . 24 GLN N 1 1
11 6861 1 1 24 GLN NE2 N 1.905 -0.654 8.396 1.00 . A A . 24 GLN NE2 1 1
11 6862 1 1 24 GLN O O 3.896 -3.376 5.359 1.00 . A A . 24 GLN O 1 1
11 6863 1 1 24 GLN OE1 O 1.477 -1.914 10.205 1.00 . A A . 24 GLN OE1 1 1
11 6864 1 1 25 LYS C C 4.140 -4.872 2.753 1.00 . A A . 25 LYS C 1 1
11 6865 1 1 25 LYS CA C 3.546 -5.700 3.888 1.00 . A A . 25 LYS CA 1 1
11 6866 1 1 25 LYS CB C 2.989 -7.015 3.338 1.00 . A A . 25 LYS CB 1 1
11 6867 1 1 25 LYS CD C 2.788 -9.229 4.506 1.00 . A A . 25 LYS CD 1 1
11 6868 1 1 25 LYS CE C 2.005 -10.233 3.671 1.00 . A A . 25 LYS CE 1 1
11 6869 1 1 25 LYS CG C 2.220 -7.827 4.365 1.00 . A A . 25 LYS CG 1 1
11 6870 1 1 25 LYS H H 1.575 -5.285 4.540 1.00 . A A . 25 LYS H 1 1
11 6871 1 1 25 LYS HA H 4.324 -5.919 4.604 1.00 . A A . 25 LYS HA 1 1
11 6872 1 1 25 LYS HB2 H 2.326 -6.794 2.515 1.00 . A A . 25 LYS HB2 1 1
11 6873 1 1 25 LYS HB3 H 3.812 -7.616 2.977 1.00 . A A . 25 LYS HB3 1 1
11 6874 1 1 25 LYS HD2 H 3.815 -9.228 4.175 1.00 . A A . 25 LYS HD2 1 1
11 6875 1 1 25 LYS HD3 H 2.742 -9.525 5.544 1.00 . A A . 25 LYS HD3 1 1
11 6876 1 1 25 LYS HE2 H 2.477 -11.199 3.759 1.00 . A A . 25 LYS HE2 1 1
11 6877 1 1 25 LYS HE3 H 0.997 -10.289 4.053 1.00 . A A . 25 LYS HE3 1 1
11 6878 1 1 25 LYS HG2 H 2.280 -7.330 5.322 1.00 . A A . 25 LYS HG2 1 1
11 6879 1 1 25 LYS HG3 H 1.187 -7.895 4.056 1.00 . A A . 25 LYS HG3 1 1
11 6880 1 1 25 LYS HZ1 H 1.929 -8.807 2.146 1.00 . A A . 25 LYS HZ1 1 1
11 6881 1 1 25 LYS HZ2 H 1.111 -10.242 1.784 1.00 . A A . 25 LYS HZ2 1 1
11 6882 1 1 25 LYS HZ3 H 2.802 -10.199 1.740 1.00 . A A . 25 LYS HZ3 1 1
11 6883 1 1 25 LYS N N 2.499 -4.957 4.580 1.00 . A A . 25 LYS N 1 1
11 6884 1 1 25 LYS NZ N 1.958 -9.843 2.234 1.00 . A A . 25 LYS NZ 1 1
11 6885 1 1 25 LYS O O 5.321 -5.000 2.431 1.00 . A A . 25 LYS O 1 1
11 6886 1 1 26 CYS C C 4.387 -1.887 1.580 1.00 . A A . 26 CYS C 1 1
11 6887 1 1 26 CYS CA C 3.758 -3.173 1.053 1.00 . A A . 26 CYS CA 1 1
11 6888 1 1 26 CYS CB C 2.581 -2.838 0.133 1.00 . A A . 26 CYS CB 1 1
11 6889 1 1 26 CYS H H 2.383 -3.965 2.453 1.00 . A A . 26 CYS H 1 1
11 6890 1 1 26 CYS HA H 4.500 -3.718 0.490 1.00 . A A . 26 CYS HA 1 1
11 6891 1 1 26 CYS HB2 H 1.677 -2.785 0.722 1.00 . A A . 26 CYS HB2 1 1
11 6892 1 1 26 CYS HB3 H 2.759 -1.880 -0.332 1.00 . A A . 26 CYS HB3 1 1
11 6893 1 1 26 CYS N N 3.314 -4.023 2.152 1.00 . A A . 26 CYS N 1 1
11 6894 1 1 26 CYS O O 5.439 -1.458 1.105 1.00 . A A . 26 CYS O 1 1
11 6895 1 1 26 CYS SG S 2.307 -4.055 -1.194 1.00 . A A . 26 CYS SG 1 1
11 6896 1 1 27 ILE C C 5.587 -0.254 3.823 1.00 . A A . 27 ILE C 1 1
11 6897 1 1 27 ILE CA C 4.232 -0.040 3.157 1.00 . A A . 27 ILE CA 1 1
11 6898 1 1 27 ILE CB C 3.244 0.523 4.196 1.00 . A A . 27 ILE CB 1 1
11 6899 1 1 27 ILE CD1 C 1.291 2.129 4.476 1.00 . A A . 27 ILE CD1 1 1
11 6900 1 1 27 ILE CG1 C 2.180 1.381 3.509 1.00 . A A . 27 ILE CG1 1 1
11 6901 1 1 27 ILE CG2 C 3.987 1.333 5.248 1.00 . A A . 27 ILE CG2 1 1
11 6902 1 1 27 ILE H H 2.902 -1.666 2.900 1.00 . A A . 27 ILE H 1 1
11 6903 1 1 27 ILE HA H 4.343 0.688 2.365 1.00 . A A . 27 ILE HA 1 1
11 6904 1 1 27 ILE HB H 2.764 -0.309 4.688 1.00 . A A . 27 ILE HB 1 1
11 6905 1 1 27 ILE HD11 H 1.821 2.985 4.866 1.00 . A A . 27 ILE HD11 1 1
11 6906 1 1 27 ILE HD12 H 0.399 2.458 3.965 1.00 . A A . 27 ILE HD12 1 1
11 6907 1 1 27 ILE HD13 H 1.016 1.475 5.292 1.00 . A A . 27 ILE HD13 1 1
11 6908 1 1 27 ILE HG12 H 2.666 2.107 2.876 1.00 . A A . 27 ILE HG12 1 1
11 6909 1 1 27 ILE HG13 H 1.552 0.745 2.903 1.00 . A A . 27 ILE HG13 1 1
11 6910 1 1 27 ILE HG21 H 4.588 2.088 4.763 1.00 . A A . 27 ILE HG21 1 1
11 6911 1 1 27 ILE HG22 H 3.275 1.808 5.905 1.00 . A A . 27 ILE HG22 1 1
11 6912 1 1 27 ILE HG23 H 4.626 0.678 5.822 1.00 . A A . 27 ILE HG23 1 1
11 6913 1 1 27 ILE N N 3.735 -1.276 2.564 1.00 . A A . 27 ILE N 1 1
11 6914 1 1 27 ILE O O 6.279 0.703 4.168 1.00 . A A . 27 ILE O 1 1
11 6915 1 1 28 ASP C C 8.316 -2.064 3.565 1.00 . A A . 28 ASP C 1 1
11 6916 1 1 28 ASP CA C 7.233 -1.859 4.620 1.00 . A A . 28 ASP CA 1 1
11 6917 1 1 28 ASP CB C 7.087 -3.123 5.470 1.00 . A A . 28 ASP CB 1 1
11 6918 1 1 28 ASP CG C 8.098 -3.181 6.599 1.00 . A A . 28 ASP CG 1 1
11 6919 1 1 28 ASP H H 5.364 -2.238 3.702 1.00 . A A . 28 ASP H 1 1
11 6920 1 1 28 ASP HA H 7.521 -1.038 5.260 1.00 . A A . 28 ASP HA 1 1
11 6921 1 1 28 ASP HB2 H 6.096 -3.149 5.899 1.00 . A A . 28 ASP HB2 1 1
11 6922 1 1 28 ASP HB3 H 7.226 -3.990 4.841 1.00 . A A . 28 ASP HB3 1 1
11 6923 1 1 28 ASP N N 5.960 -1.517 3.998 1.00 . A A . 28 ASP N 1 1
11 6924 1 1 28 ASP O O 9.460 -1.645 3.745 1.00 . A A . 28 ASP O 1 1
11 6925 1 1 28 ASP OD1 O 7.707 -3.548 7.728 1.00 . A A . 28 ASP OD1 1 1
11 6926 1 1 28 ASP OD2 O 9.280 -2.861 6.354 1.00 . A A . 28 ASP OD2 1 1
11 6927 1 1 29 LYS C C 9.153 -1.702 0.575 1.00 . A A . 29 LYS C 1 1
11 6928 1 1 29 LYS CA C 8.887 -2.970 1.380 1.00 . A A . 29 LYS CA 1 1
11 6929 1 1 29 LYS CB C 8.344 -4.066 0.460 1.00 . A A . 29 LYS CB 1 1
11 6930 1 1 29 LYS CD C 8.027 -6.524 0.057 1.00 . A A . 29 LYS CD 1 1
11 6931 1 1 29 LYS CE C 8.121 -7.898 0.706 1.00 . A A . 29 LYS CE 1 1
11 6932 1 1 29 LYS CG C 8.741 -5.469 0.884 1.00 . A A . 29 LYS CG 1 1
11 6933 1 1 29 LYS H H 7.021 -3.018 2.379 1.00 . A A . 29 LYS H 1 1
11 6934 1 1 29 LYS HA H 9.814 -3.305 1.817 1.00 . A A . 29 LYS HA 1 1
11 6935 1 1 29 LYS HB2 H 7.265 -4.008 0.448 1.00 . A A . 29 LYS HB2 1 1
11 6936 1 1 29 LYS HB3 H 8.715 -3.896 -0.541 1.00 . A A . 29 LYS HB3 1 1
11 6937 1 1 29 LYS HD2 H 6.986 -6.254 -0.035 1.00 . A A . 29 LYS HD2 1 1
11 6938 1 1 29 LYS HD3 H 8.478 -6.567 -0.924 1.00 . A A . 29 LYS HD3 1 1
11 6939 1 1 29 LYS HE2 H 7.773 -7.825 1.724 1.00 . A A . 29 LYS HE2 1 1
11 6940 1 1 29 LYS HE3 H 7.491 -8.583 0.158 1.00 . A A . 29 LYS HE3 1 1
11 6941 1 1 29 LYS HG2 H 9.807 -5.586 0.755 1.00 . A A . 29 LYS HG2 1 1
11 6942 1 1 29 LYS HG3 H 8.486 -5.605 1.926 1.00 . A A . 29 LYS HG3 1 1
11 6943 1 1 29 LYS HZ1 H 9.680 -9.004 1.549 1.00 . A A . 29 LYS HZ1 1 1
11 6944 1 1 29 LYS HZ2 H 10.192 -7.625 0.715 1.00 . A A . 29 LYS HZ2 1 1
11 6945 1 1 29 LYS HZ3 H 9.685 -8.991 -0.143 1.00 . A A . 29 LYS HZ3 1 1
11 6946 1 1 29 LYS N N 7.948 -2.710 2.465 1.00 . A A . 29 LYS N 1 1
11 6947 1 1 29 LYS NZ N 9.517 -8.415 0.707 1.00 . A A . 29 LYS NZ 1 1
11 6948 1 1 29 LYS O O 10.113 -0.978 0.839 1.00 . A A . 29 LYS O 1 1
11 6949 1 1 30 TRP C C 8.653 0.994 -0.400 1.00 . A A . 30 TRP C 1 1
11 6950 1 1 30 TRP CA C 8.439 -0.256 -1.248 1.00 . A A . 30 TRP CA 1 1
11 6951 1 1 30 TRP CB C 7.203 -0.081 -2.132 1.00 . A A . 30 TRP CB 1 1
11 6952 1 1 30 TRP CD1 C 5.575 -2.053 -2.300 1.00 . A A . 30 TRP CD1 1 1
11 6953 1 1 30 TRP CD2 C 7.274 -2.135 -3.758 1.00 . A A . 30 TRP CD2 1 1
11 6954 1 1 30 TRP CE2 C 6.459 -3.267 -3.953 1.00 . A A . 30 TRP CE2 1 1
11 6955 1 1 30 TRP CE3 C 8.404 -1.971 -4.564 1.00 . A A . 30 TRP CE3 1 1
11 6956 1 1 30 TRP CG C 6.690 -1.371 -2.696 1.00 . A A . 30 TRP CG 1 1
11 6957 1 1 30 TRP CH2 C 7.853 -4.044 -5.694 1.00 . A A . 30 TRP CH2 1 1
11 6958 1 1 30 TRP CZ2 C 6.741 -4.229 -4.919 1.00 . A A . 30 TRP CZ2 1 1
11 6959 1 1 30 TRP CZ3 C 8.682 -2.926 -5.522 1.00 . A A . 30 TRP CZ3 1 1
11 6960 1 1 30 TRP H H 7.550 -2.053 -0.568 1.00 . A A . 30 TRP H 1 1
11 6961 1 1 30 TRP HA H 9.304 -0.401 -1.878 1.00 . A A . 30 TRP HA 1 1
11 6962 1 1 30 TRP HB2 H 6.412 0.366 -1.549 1.00 . A A . 30 TRP HB2 1 1
11 6963 1 1 30 TRP HB3 H 7.451 0.570 -2.958 1.00 . A A . 30 TRP HB3 1 1
11 6964 1 1 30 TRP HD1 H 4.915 -1.731 -1.508 1.00 . A A . 30 TRP HD1 1 1
11 6965 1 1 30 TRP HE1 H 4.706 -3.850 -2.957 1.00 . A A . 30 TRP HE1 1 1
11 6966 1 1 30 TRP HE3 H 9.054 -1.117 -4.446 1.00 . A A . 30 TRP HE3 1 1
11 6967 1 1 30 TRP HH2 H 8.110 -4.764 -6.455 1.00 . A A . 30 TRP HH2 1 1
11 6968 1 1 30 TRP HZ2 H 6.112 -5.095 -5.065 1.00 . A A . 30 TRP HZ2 1 1
11 6969 1 1 30 TRP HZ3 H 9.551 -2.818 -6.154 1.00 . A A . 30 TRP HZ3 1 1
11 6970 1 1 30 TRP N N 8.297 -1.438 -0.405 1.00 . A A . 30 TRP N 1 1
11 6971 1 1 30 TRP NE1 N 5.431 -3.195 -3.050 1.00 . A A . 30 TRP NE1 1 1
11 6972 1 1 30 TRP O O 7.722 1.495 0.228 1.00 . A A . 30 TRP O 1 1
11 6973 1 1 31 SER C C 9.320 3.850 0.005 1.00 . A A . 31 SER C 1 1
11 6974 1 1 31 SER CA C 10.222 2.680 0.386 1.00 . A A . 31 SER CA 1 1
11 6975 1 1 31 SER CB C 11.689 3.060 0.166 1.00 . A A . 31 SER CB 1 1
11 6976 1 1 31 SER H H 10.586 1.046 -0.910 1.00 . A A . 31 SER H 1 1
11 6977 1 1 31 SER HA H 10.072 2.450 1.430 1.00 . A A . 31 SER HA 1 1
11 6978 1 1 31 SER HB2 H 12.319 2.407 0.751 1.00 . A A . 31 SER HB2 1 1
11 6979 1 1 31 SER HB3 H 11.932 2.953 -0.881 1.00 . A A . 31 SER HB3 1 1
11 6980 1 1 31 SER HG H 12.870 4.519 0.725 1.00 . A A . 31 SER HG 1 1
11 6981 1 1 31 SER N N 9.886 1.491 -0.388 1.00 . A A . 31 SER N 1 1
11 6982 1 1 31 SER O O 9.658 4.650 -0.868 1.00 . A A . 31 SER O 1 1
11 6983 1 1 31 SER OG O 11.932 4.400 0.557 1.00 . A A . 31 SER OG 1 1
11 6984 1 1 32 ASP C C 7.689 6.325 1.022 1.00 . A A . 32 ASP C 1 1
11 6985 1 1 32 ASP CA C 7.219 5.014 0.399 1.00 . A A . 32 ASP CA 1 1
11 6986 1 1 32 ASP CB C 5.837 4.643 0.938 1.00 . A A . 32 ASP CB 1 1
11 6987 1 1 32 ASP CG C 5.231 3.458 0.213 1.00 . A A . 32 ASP CG 1 1
11 6988 1 1 32 ASP H H 7.959 3.273 1.351 1.00 . A A . 32 ASP H 1 1
11 6989 1 1 32 ASP HA H 7.155 5.142 -0.672 1.00 . A A . 32 ASP HA 1 1
11 6990 1 1 32 ASP HB2 H 5.922 4.395 1.987 1.00 . A A . 32 ASP HB2 1 1
11 6991 1 1 32 ASP HB3 H 5.175 5.489 0.825 1.00 . A A . 32 ASP HB3 1 1
11 6992 1 1 32 ASP N N 8.172 3.942 0.666 1.00 . A A . 32 ASP N 1 1
11 6993 1 1 32 ASP O O 7.544 6.537 2.225 1.00 . A A . 32 ASP O 1 1
11 6994 1 1 32 ASP OD1 O 5.033 3.552 -1.016 1.00 . A A . 32 ASP OD1 1 1
11 6995 1 1 32 ASP OD2 O 4.955 2.436 0.875 1.00 . A A . 32 ASP OD2 1 1
11 6996 1 1 33 ARG C C 7.805 9.078 1.717 1.00 . A A . 33 ARG C 1 1
11 6997 1 1 33 ARG CA C 8.742 8.490 0.665 1.00 . A A . 33 ARG CA 1 1
11 6998 1 1 33 ARG CB C 8.885 9.463 -0.507 1.00 . A A . 33 ARG CB 1 1
11 6999 1 1 33 ARG CD C 10.282 10.200 -2.462 1.00 . A A . 33 ARG CD 1 1
11 7000 1 1 33 ARG CG C 9.964 9.065 -1.500 1.00 . A A . 33 ARG CG 1 1
11 7001 1 1 33 ARG CZ C 12.738 10.296 -2.400 1.00 . A A . 33 ARG CZ 1 1
11 7002 1 1 33 ARG H H 8.336 6.974 -0.756 1.00 . A A . 33 ARG H 1 1
11 7003 1 1 33 ARG HA H 9.711 8.332 1.111 1.00 . A A . 33 ARG HA 1 1
11 7004 1 1 33 ARG HB2 H 7.944 9.515 -1.034 1.00 . A A . 33 ARG HB2 1 1
11 7005 1 1 33 ARG HB3 H 9.126 10.441 -0.118 1.00 . A A . 33 ARG HB3 1 1
11 7006 1 1 33 ARG HD2 H 10.330 9.801 -3.464 1.00 . A A . 33 ARG HD2 1 1
11 7007 1 1 33 ARG HD3 H 9.493 10.935 -2.403 1.00 . A A . 33 ARG HD3 1 1
11 7008 1 1 33 ARG HE H 11.524 11.728 -1.727 1.00 . A A . 33 ARG HE 1 1
11 7009 1 1 33 ARG HG2 H 10.862 8.807 -0.958 1.00 . A A . 33 ARG HG2 1 1
11 7010 1 1 33 ARG HG3 H 9.624 8.211 -2.065 1.00 . A A . 33 ARG HG3 1 1
11 7011 1 1 33 ARG HH11 H 11.974 8.610 -3.208 1.00 . A A . 33 ARG HH11 1 1
11 7012 1 1 33 ARG HH12 H 13.703 8.691 -3.158 1.00 . A A . 33 ARG HH12 1 1
11 7013 1 1 33 ARG HH21 H 13.800 11.847 -1.656 1.00 . A A . 33 ARG HH21 1 1
11 7014 1 1 33 ARG HH22 H 14.742 10.532 -2.274 1.00 . A A . 33 ARG HH22 1 1
11 7015 1 1 33 ARG N N 8.249 7.200 0.194 1.00 . A A . 33 ARG N 1 1
11 7016 1 1 33 ARG NE N 11.554 10.844 -2.147 1.00 . A A . 33 ARG NE 1 1
11 7017 1 1 33 ARG NH1 N 12.811 9.101 -2.968 1.00 . A A . 33 ARG NH1 1 1
11 7018 1 1 33 ARG NH2 N 13.851 10.945 -2.084 1.00 . A A . 33 ARG NH2 1 1
11 7019 1 1 33 ARG O O 8.231 9.423 2.819 1.00 . A A . 33 ARG O 1 1
11 7020 1 1 34 HIS C C 4.232 8.936 2.211 1.00 . A A . 34 HIS C 1 1
11 7021 1 1 34 HIS CA C 5.530 9.734 2.282 1.00 . A A . 34 HIS CA 1 1
11 7022 1 1 34 HIS CB C 5.259 11.203 1.955 1.00 . A A . 34 HIS CB 1 1
11 7023 1 1 34 HIS CD2 C 6.086 12.214 -0.285 1.00 . A A . 34 HIS CD2 1 1
11 7024 1 1 34 HIS CE1 C 4.499 11.447 -1.589 1.00 . A A . 34 HIS CE1 1 1
11 7025 1 1 34 HIS CG C 5.237 11.496 0.487 1.00 . A A . 34 HIS CG 1 1
11 7026 1 1 34 HIS H H 6.248 8.896 0.476 1.00 . A A . 34 HIS H 1 1
11 7027 1 1 34 HIS HA H 5.926 9.665 3.284 1.00 . A A . 34 HIS HA 1 1
11 7028 1 1 34 HIS HB2 H 4.298 11.484 2.363 1.00 . A A . 34 HIS HB2 1 1
11 7029 1 1 34 HIS HB3 H 6.027 11.814 2.406 1.00 . A A . 34 HIS HB3 1 1
11 7030 1 1 34 HIS HD2 H 6.977 12.728 0.047 1.00 . A A . 34 HIS HD2 1 1
11 7031 1 1 34 HIS HE1 H 3.898 11.235 -2.460 1.00 . A A . 34 HIS HE1 1 1
11 7032 1 1 34 HIS HE2 H 6.059 12.525 -2.361 1.00 . A A . 34 HIS HE2 1 1
11 7033 1 1 34 HIS N N 6.527 9.188 1.368 1.00 . A A . 34 HIS N 1 1
11 7034 1 1 34 HIS ND1 N 4.253 11.030 -0.359 1.00 . A A . 34 HIS ND1 1 1
11 7035 1 1 34 HIS NE2 N 5.605 12.167 -1.570 1.00 . A A . 34 HIS NE2 1 1
11 7036 1 1 34 HIS O O 3.895 8.374 1.168 1.00 . A A . 34 HIS O 1 1
11 7037 1 1 35 ARG C C 1.109 8.988 2.805 1.00 . A A . 35 ARG C 1 1
11 7038 1 1 35 ARG CA C 2.249 8.158 3.389 1.00 . A A . 35 ARG CA 1 1
11 7039 1 1 35 ARG CB C 1.928 7.778 4.834 1.00 . A A . 35 ARG CB 1 1
11 7040 1 1 35 ARG CD C 3.764 7.763 6.552 1.00 . A A . 35 ARG CD 1 1
11 7041 1 1 35 ARG CG C 3.017 6.954 5.503 1.00 . A A . 35 ARG CG 1 1
11 7042 1 1 35 ARG CZ C 6.105 7.879 5.810 1.00 . A A . 35 ARG CZ 1 1
11 7043 1 1 35 ARG H H 3.830 9.358 4.124 1.00 . A A . 35 ARG H 1 1
11 7044 1 1 35 ARG HA H 2.359 7.257 2.804 1.00 . A A . 35 ARG HA 1 1
11 7045 1 1 35 ARG HB2 H 1.788 8.682 5.410 1.00 . A A . 35 ARG HB2 1 1
11 7046 1 1 35 ARG HB3 H 1.013 7.206 4.849 1.00 . A A . 35 ARG HB3 1 1
11 7047 1 1 35 ARG HD2 H 3.089 8.495 6.971 1.00 . A A . 35 ARG HD2 1 1
11 7048 1 1 35 ARG HD3 H 4.100 7.095 7.331 1.00 . A A . 35 ARG HD3 1 1
11 7049 1 1 35 ARG HE H 4.807 9.392 5.728 1.00 . A A . 35 ARG HE 1 1
11 7050 1 1 35 ARG HG2 H 2.565 6.097 5.981 1.00 . A A . 35 ARG HG2 1 1
11 7051 1 1 35 ARG HG3 H 3.717 6.621 4.751 1.00 . A A . 35 ARG HG3 1 1
11 7052 1 1 35 ARG HH11 H 5.533 6.086 6.543 1.00 . A A . 35 ARG HH11 1 1
11 7053 1 1 35 ARG HH12 H 7.182 6.181 6.017 1.00 . A A . 35 ARG HH12 1 1
11 7054 1 1 35 ARG HH21 H 6.975 9.530 5.033 1.00 . A A . 35 ARG HH21 1 1
11 7055 1 1 35 ARG HH22 H 8.001 8.141 5.159 1.00 . A A . 35 ARG HH22 1 1
11 7056 1 1 35 ARG N N 3.508 8.890 3.325 1.00 . A A . 35 ARG N 1 1
11 7057 1 1 35 ARG NE N 4.920 8.454 5.987 1.00 . A A . 35 ARG NE 1 1
11 7058 1 1 35 ARG NH1 N 6.288 6.611 6.152 1.00 . A A . 35 ARG NH1 1 1
11 7059 1 1 35 ARG NH2 N 7.110 8.574 5.291 1.00 . A A . 35 ARG NH2 1 1
11 7060 1 1 35 ARG O O 0.039 9.097 3.401 1.00 . A A . 35 ARG O 1 1
11 7061 1 1 36 ASN C C -0.504 9.552 0.019 1.00 . A A . 36 ASN C 1 1
11 7062 1 1 36 ASN CA C 0.342 10.393 0.971 1.00 . A A . 36 ASN CA 1 1
11 7063 1 1 36 ASN CB C 1.010 11.535 0.204 1.00 . A A . 36 ASN CB 1 1
11 7064 1 1 36 ASN CG C 1.512 12.633 1.123 1.00 . A A . 36 ASN CG 1 1
11 7065 1 1 36 ASN H H 2.221 9.449 1.208 1.00 . A A . 36 ASN H 1 1
11 7066 1 1 36 ASN HA H -0.300 10.810 1.732 1.00 . A A . 36 ASN HA 1 1
11 7067 1 1 36 ASN HB2 H 1.851 11.145 -0.351 1.00 . A A . 36 ASN HB2 1 1
11 7068 1 1 36 ASN HB3 H 0.298 11.964 -0.486 1.00 . A A . 36 ASN HB3 1 1
11 7069 1 1 36 ASN HD21 H -0.247 12.695 2.048 1.00 . A A . 36 ASN HD21 1 1
11 7070 1 1 36 ASN HD22 H 0.948 13.798 2.631 1.00 . A A . 36 ASN HD22 1 1
11 7071 1 1 36 ASN N N 1.348 9.572 1.635 1.00 . A A . 36 ASN N 1 1
11 7072 1 1 36 ASN ND2 N 0.650 13.088 2.025 1.00 . A A . 36 ASN ND2 1 1
11 7073 1 1 36 ASN O O -1.696 9.346 0.247 1.00 . A A . 36 ASN O 1 1
11 7074 1 1 36 ASN OD1 O 2.659 13.066 1.021 1.00 . A A . 36 ASN OD1 1 1
11 7075 1 1 37 CYS C C 0.361 7.879 -3.186 1.00 . A A . 37 CYS C 1 1
11 7076 1 1 37 CYS CA C -0.572 8.250 -2.037 1.00 . A A . 37 CYS CA 1 1
11 7077 1 1 37 CYS CB C -1.795 8.994 -2.577 1.00 . A A . 37 CYS CB 1 1
11 7078 1 1 37 CYS H H 1.073 9.268 -1.177 1.00 . A A . 37 CYS H 1 1
11 7079 1 1 37 CYS HA H -0.898 7.346 -1.548 1.00 . A A . 37 CYS HA 1 1
11 7080 1 1 37 CYS HB2 H -1.987 9.855 -1.955 1.00 . A A . 37 CYS HB2 1 1
11 7081 1 1 37 CYS HB3 H -1.591 9.322 -3.585 1.00 . A A . 37 CYS HB3 1 1
11 7082 1 1 37 CYS N N 0.122 9.069 -1.049 1.00 . A A . 37 CYS N 1 1
11 7083 1 1 37 CYS O O 0.350 8.497 -4.251 1.00 . A A . 37 CYS O 1 1
11 7084 1 1 37 CYS SG S -3.316 7.991 -2.618 1.00 . A A . 37 CYS SG 1 1
11 7085 1 1 38 PRO C C 1.448 5.692 -5.153 1.00 . A A . 38 PRO C 1 1
11 7086 1 1 38 PRO CA C 2.140 6.367 -3.974 1.00 . A A . 38 PRO CA 1 1
11 7087 1 1 38 PRO CB C 2.992 5.356 -3.202 1.00 . A A . 38 PRO CB 1 1
11 7088 1 1 38 PRO CD C 1.252 6.063 -1.722 1.00 . A A . 38 PRO CD 1 1
11 7089 1 1 38 PRO CG C 2.112 4.886 -2.095 1.00 . A A . 38 PRO CG 1 1
11 7090 1 1 38 PRO HA H 2.769 7.167 -4.336 1.00 . A A . 38 PRO HA 1 1
11 7091 1 1 38 PRO HB2 H 3.270 4.542 -3.857 1.00 . A A . 38 PRO HB2 1 1
11 7092 1 1 38 PRO HB3 H 3.878 5.840 -2.824 1.00 . A A . 38 PRO HB3 1 1
11 7093 1 1 38 PRO HD2 H 0.270 5.731 -1.422 1.00 . A A . 38 PRO HD2 1 1
11 7094 1 1 38 PRO HD3 H 1.717 6.634 -0.933 1.00 . A A . 38 PRO HD3 1 1
11 7095 1 1 38 PRO HG2 H 1.498 4.066 -2.435 1.00 . A A . 38 PRO HG2 1 1
11 7096 1 1 38 PRO HG3 H 2.715 4.581 -1.252 1.00 . A A . 38 PRO HG3 1 1
11 7097 1 1 38 PRO N N 1.186 6.845 -2.968 1.00 . A A . 38 PRO N 1 1
11 7098 1 1 38 PRO O O 2.106 5.186 -6.063 1.00 . A A . 38 PRO O 1 1
11 7099 1 1 39 ILE C C -1.139 6.124 -7.200 1.00 . A A . 39 ILE C 1 1
11 7100 1 1 39 ILE CA C -0.659 5.077 -6.200 1.00 . A A . 39 ILE CA 1 1
11 7101 1 1 39 ILE CB C -1.879 4.319 -5.645 1.00 . A A . 39 ILE CB 1 1
11 7102 1 1 39 ILE CD1 C -1.709 1.913 -6.456 1.00 . A A . 39 ILE CD1 1 1
11 7103 1 1 39 ILE CG1 C -1.501 2.876 -5.308 1.00 . A A . 39 ILE CG1 1 1
11 7104 1 1 39 ILE CG2 C -3.025 4.352 -6.645 1.00 . A A . 39 ILE CG2 1 1
11 7105 1 1 39 ILE H H -0.347 6.109 -4.379 1.00 . A A . 39 ILE H 1 1
11 7106 1 1 39 ILE HA H -0.024 4.369 -6.713 1.00 . A A . 39 ILE HA 1 1
11 7107 1 1 39 ILE HB H -2.206 4.817 -4.744 1.00 . A A . 39 ILE HB 1 1
11 7108 1 1 39 ILE HD11 H -1.319 0.942 -6.188 1.00 . A A . 39 ILE HD11 1 1
11 7109 1 1 39 ILE HD12 H -2.764 1.831 -6.671 1.00 . A A . 39 ILE HD12 1 1
11 7110 1 1 39 ILE HD13 H -1.190 2.279 -7.331 1.00 . A A . 39 ILE HD13 1 1
11 7111 1 1 39 ILE HG12 H -0.459 2.839 -5.030 1.00 . A A . 39 ILE HG12 1 1
11 7112 1 1 39 ILE HG13 H -2.103 2.538 -4.476 1.00 . A A . 39 ILE HG13 1 1
11 7113 1 1 39 ILE HG21 H -3.439 5.349 -6.686 1.00 . A A . 39 ILE HG21 1 1
11 7114 1 1 39 ILE HG22 H -2.657 4.077 -7.622 1.00 . A A . 39 ILE HG22 1 1
11 7115 1 1 39 ILE HG23 H -3.792 3.656 -6.339 1.00 . A A . 39 ILE HG23 1 1
11 7116 1 1 39 ILE N N 0.119 5.689 -5.132 1.00 . A A . 39 ILE N 1 1
11 7117 1 1 39 ILE O O -1.345 5.826 -8.377 1.00 . A A . 39 ILE O 1 1
11 7118 1 1 40 CYS C C -0.581 9.146 -8.238 1.00 . A A . 40 CYS C 1 1
11 7119 1 1 40 CYS CA C -1.765 8.447 -7.575 1.00 . A A . 40 CYS CA 1 1
11 7120 1 1 40 CYS CB C -2.575 9.455 -6.758 1.00 . A A . 40 CYS CB 1 1
11 7121 1 1 40 CYS H H -1.131 7.528 -5.776 1.00 . A A . 40 CYS H 1 1
11 7122 1 1 40 CYS HA H -2.396 8.029 -8.344 1.00 . A A . 40 CYS HA 1 1
11 7123 1 1 40 CYS HB2 H -2.061 9.649 -5.827 1.00 . A A . 40 CYS HB2 1 1
11 7124 1 1 40 CYS HB3 H -2.658 10.376 -7.317 1.00 . A A . 40 CYS HB3 1 1
11 7125 1 1 40 CYS N N -1.312 7.353 -6.724 1.00 . A A . 40 CYS N 1 1
11 7126 1 1 40 CYS O O -0.718 9.737 -9.309 1.00 . A A . 40 CYS O 1 1
11 7127 1 1 40 CYS SG S -4.261 8.898 -6.351 1.00 . A A . 40 CYS SG 1 1
11 7128 1 1 41 ARG C C 1.966 9.375 -9.598 1.00 . A A . 41 ARG C 1 1
11 7129 1 1 41 ARG CA C 1.785 9.701 -8.118 1.00 . A A . 41 ARG CA 1 1
11 7130 1 1 41 ARG CB C 3.011 9.238 -7.329 1.00 . A A . 41 ARG CB 1 1
11 7131 1 1 41 ARG CD C 4.881 7.579 -7.590 1.00 . A A . 41 ARG CD 1 1
11 7132 1 1 41 ARG CG C 3.374 7.781 -7.567 1.00 . A A . 41 ARG CG 1 1
11 7133 1 1 41 ARG CZ C 6.449 5.687 -7.649 1.00 . A A . 41 ARG CZ 1 1
11 7134 1 1 41 ARG H H 0.623 8.588 -6.743 1.00 . A A . 41 ARG H 1 1
11 7135 1 1 41 ARG HA H 1.679 10.770 -8.008 1.00 . A A . 41 ARG HA 1 1
11 7136 1 1 41 ARG HB2 H 3.858 9.847 -7.611 1.00 . A A . 41 ARG HB2 1 1
11 7137 1 1 41 ARG HB3 H 2.817 9.371 -6.275 1.00 . A A . 41 ARG HB3 1 1
11 7138 1 1 41 ARG HD2 H 5.305 8.216 -8.351 1.00 . A A . 41 ARG HD2 1 1
11 7139 1 1 41 ARG HD3 H 5.282 7.854 -6.625 1.00 . A A . 41 ARG HD3 1 1
11 7140 1 1 41 ARG HE H 4.552 5.613 -8.259 1.00 . A A . 41 ARG HE 1 1
11 7141 1 1 41 ARG HG2 H 2.953 7.181 -6.773 1.00 . A A . 41 ARG HG2 1 1
11 7142 1 1 41 ARG HG3 H 2.963 7.467 -8.514 1.00 . A A . 41 ARG HG3 1 1
11 7143 1 1 41 ARG HH11 H 7.217 7.405 -6.914 1.00 . A A . 41 ARG HH11 1 1
11 7144 1 1 41 ARG HH12 H 8.312 6.064 -6.962 1.00 . A A . 41 ARG HH12 1 1
11 7145 1 1 41 ARG HH21 H 5.985 3.840 -8.325 1.00 . A A . 41 ARG HH21 1 1
11 7146 1 1 41 ARG HH22 H 7.610 4.036 -7.765 1.00 . A A . 41 ARG HH22 1 1
11 7147 1 1 41 ARG N N 0.578 9.074 -7.593 1.00 . A A . 41 ARG N 1 1
11 7148 1 1 41 ARG NE N 5.243 6.193 -7.877 1.00 . A A . 41 ARG NE 1 1
11 7149 1 1 41 ARG NH1 N 7.405 6.448 -7.133 1.00 . A A . 41 ARG NH1 1 1
11 7150 1 1 41 ARG NH2 N 6.703 4.416 -7.937 1.00 . A A . 41 ARG NH2 1 1
11 7151 1 1 41 ARG O O 2.634 10.108 -10.329 1.00 . A A . 41 ARG O 1 1
11 7152 1 1 42 LEU C C 1.037 8.968 -12.366 1.00 . A A . 42 LEU C 1 1
11 7153 1 1 42 LEU CA C 1.465 7.847 -11.425 1.00 . A A . 42 LEU CA 1 1
11 7154 1 1 42 LEU CB C 0.599 6.609 -11.663 1.00 . A A . 42 LEU CB 1 1
11 7155 1 1 42 LEU CD1 C -0.066 4.313 -10.907 1.00 . A A . 42 LEU CD1 1 1
11 7156 1 1 42 LEU CD2 C 2.258 4.731 -11.730 1.00 . A A . 42 LEU CD2 1 1
11 7157 1 1 42 LEU CG C 1.071 5.320 -10.986 1.00 . A A . 42 LEU CG 1 1
11 7158 1 1 42 LEU H H 0.851 7.728 -9.404 1.00 . A A . 42 LEU H 1 1
11 7159 1 1 42 LEU HA H 2.496 7.599 -11.626 1.00 . A A . 42 LEU HA 1 1
11 7160 1 1 42 LEU HB2 H -0.395 6.826 -11.303 1.00 . A A . 42 LEU HB2 1 1
11 7161 1 1 42 LEU HB3 H 0.564 6.429 -12.728 1.00 . A A . 42 LEU HB3 1 1
11 7162 1 1 42 LEU HD11 H -0.864 4.618 -11.566 1.00 . A A . 42 LEU HD11 1 1
11 7163 1 1 42 LEU HD12 H -0.434 4.264 -9.894 1.00 . A A . 42 LEU HD12 1 1
11 7164 1 1 42 LEU HD13 H 0.296 3.339 -11.205 1.00 . A A . 42 LEU HD13 1 1
11 7165 1 1 42 LEU HD21 H 2.974 4.346 -11.018 1.00 . A A . 42 LEU HD21 1 1
11 7166 1 1 42 LEU HD22 H 2.726 5.499 -12.329 1.00 . A A . 42 LEU HD22 1 1
11 7167 1 1 42 LEU HD23 H 1.921 3.930 -12.370 1.00 . A A . 42 LEU HD23 1 1
11 7168 1 1 42 LEU HG H 1.385 5.547 -9.976 1.00 . A A . 42 LEU HG 1 1
11 7169 1 1 42 LEU N N 1.370 8.271 -10.033 1.00 . A A . 42 LEU N 1 1
11 7170 1 1 42 LEU O O -0.070 8.916 -12.901 1.00 . A A . 42 LEU O 1 1
11 7171 2 2 1 ZN ZN ZN 0.212 -4.938 -0.612 1.00 . B A . 201 ZN ZN 1 1
11 7172 3 2 1 ZN ZN ZN -4.671 8.017 -4.337 1.00 . C A . 202 ZN ZN 1 1
12 7173 1 1 1 GLU C C -12.773 -4.487 3.423 1.00 . A A . 1 GLU C 1 1
12 7174 1 1 1 GLU CA C -13.278 -4.625 4.856 1.00 . A A . 1 GLU CA 1 1
12 7175 1 1 1 GLU CB C -12.128 -5.039 5.776 1.00 . A A . 1 GLU CB 1 1
12 7176 1 1 1 GLU CD C -10.544 -4.373 7.626 1.00 . A A . 1 GLU CD 1 1
12 7177 1 1 1 GLU CG C -11.729 -3.966 6.773 1.00 . A A . 1 GLU CG 1 1
12 7178 1 1 1 GLU H1 H -14.590 -5.991 5.800 1.00 . A A . 1 GLU H1 1 1
12 7179 1 1 1 GLU HA H -13.662 -3.670 5.182 1.00 . A A . 1 GLU HA 1 1
12 7180 1 1 1 GLU HB2 H -12.423 -5.922 6.326 1.00 . A A . 1 GLU HB2 1 1
12 7181 1 1 1 GLU HB3 H -11.266 -5.276 5.170 1.00 . A A . 1 GLU HB3 1 1
12 7182 1 1 1 GLU HG2 H -11.472 -3.067 6.232 1.00 . A A . 1 GLU HG2 1 1
12 7183 1 1 1 GLU HG3 H -12.569 -3.764 7.422 1.00 . A A . 1 GLU HG3 1 1
12 7184 1 1 1 GLU N N -14.365 -5.594 4.934 1.00 . A A . 1 GLU N 1 1
12 7185 1 1 1 GLU O O -13.374 -5.019 2.489 1.00 . A A . 1 GLU O 1 1
12 7186 1 1 1 GLU OE1 O -10.658 -5.377 8.360 1.00 . A A . 1 GLU OE1 1 1
12 7187 1 1 1 GLU OE2 O -9.502 -3.688 7.560 1.00 . A A . 1 GLU OE2 1 1
12 7188 1 1 2 GLU C C -9.839 -4.429 1.751 1.00 . A A . 2 GLU C 1 1
12 7189 1 1 2 GLU CA C -11.080 -3.562 1.938 1.00 . A A . 2 GLU CA 1 1
12 7190 1 1 2 GLU CB C -10.721 -2.088 1.742 1.00 . A A . 2 GLU CB 1 1
12 7191 1 1 2 GLU CD C -11.448 0.163 0.856 1.00 . A A . 2 GLU CD 1 1
12 7192 1 1 2 GLU CG C -11.874 -1.246 1.221 1.00 . A A . 2 GLU CG 1 1
12 7193 1 1 2 GLU H H -11.232 -3.373 4.041 1.00 . A A . 2 GLU H 1 1
12 7194 1 1 2 GLU HA H -11.816 -3.846 1.201 1.00 . A A . 2 GLU HA 1 1
12 7195 1 1 2 GLU HB2 H -10.401 -1.678 2.689 1.00 . A A . 2 GLU HB2 1 1
12 7196 1 1 2 GLU HB3 H -9.906 -2.019 1.037 1.00 . A A . 2 GLU HB3 1 1
12 7197 1 1 2 GLU HG2 H -12.283 -1.721 0.342 1.00 . A A . 2 GLU HG2 1 1
12 7198 1 1 2 GLU HG3 H -12.636 -1.189 1.985 1.00 . A A . 2 GLU HG3 1 1
12 7199 1 1 2 GLU N N -11.665 -3.771 3.257 1.00 . A A . 2 GLU N 1 1
12 7200 1 1 2 GLU O O -9.466 -5.198 2.637 1.00 . A A . 2 GLU O 1 1
12 7201 1 1 2 GLU OE1 O -10.831 0.337 -0.216 1.00 . A A . 2 GLU OE1 1 1
12 7202 1 1 2 GLU OE2 O -11.730 1.091 1.642 1.00 . A A . 2 GLU OE2 1 1
12 7203 1 1 3 GLU C C -6.960 -4.203 -0.411 1.00 . A A . 3 GLU C 1 1
12 7204 1 1 3 GLU CA C -8.003 -5.070 0.287 1.00 . A A . 3 GLU CA 1 1
12 7205 1 1 3 GLU CB C -8.353 -6.273 -0.592 1.00 . A A . 3 GLU CB 1 1
12 7206 1 1 3 GLU CD C -9.219 -8.644 -0.499 1.00 . A A . 3 GLU CD 1 1
12 7207 1 1 3 GLU CG C -9.329 -7.238 0.059 1.00 . A A . 3 GLU CG 1 1
12 7208 1 1 3 GLU H H -9.547 -3.668 -0.076 1.00 . A A . 3 GLU H 1 1
12 7209 1 1 3 GLU HA H -7.591 -5.425 1.220 1.00 . A A . 3 GLU HA 1 1
12 7210 1 1 3 GLU HB2 H -8.790 -5.916 -1.512 1.00 . A A . 3 GLU HB2 1 1
12 7211 1 1 3 GLU HB3 H -7.445 -6.812 -0.821 1.00 . A A . 3 GLU HB3 1 1
12 7212 1 1 3 GLU HG2 H -9.129 -7.273 1.120 1.00 . A A . 3 GLU HG2 1 1
12 7213 1 1 3 GLU HG3 H -10.334 -6.879 -0.105 1.00 . A A . 3 GLU HG3 1 1
12 7214 1 1 3 GLU N N -9.202 -4.297 0.591 1.00 . A A . 3 GLU N 1 1
12 7215 1 1 3 GLU O O -7.292 -3.201 -1.045 1.00 . A A . 3 GLU O 1 1
12 7216 1 1 3 GLU OE1 O -10.227 -9.379 -0.454 1.00 . A A . 3 GLU OE1 1 1
12 7217 1 1 3 GLU OE2 O -8.126 -9.008 -0.980 1.00 . A A . 3 GLU OE2 1 1
12 7218 1 1 4 CYS C C -4.943 -3.479 -2.347 1.00 . A A . 4 CYS C 1 1
12 7219 1 1 4 CYS CA C -4.602 -3.853 -0.908 1.00 . A A . 4 CYS CA 1 1
12 7220 1 1 4 CYS CB C -3.316 -4.680 -0.875 1.00 . A A . 4 CYS CB 1 1
12 7221 1 1 4 CYS H H -5.492 -5.401 0.228 1.00 . A A . 4 CYS H 1 1
12 7222 1 1 4 CYS HA H -4.452 -2.948 -0.340 1.00 . A A . 4 CYS HA 1 1
12 7223 1 1 4 CYS HB2 H -3.251 -5.194 0.074 1.00 . A A . 4 CYS HB2 1 1
12 7224 1 1 4 CYS HB3 H -3.345 -5.409 -1.672 1.00 . A A . 4 CYS HB3 1 1
12 7225 1 1 4 CYS N N -5.696 -4.594 -0.290 1.00 . A A . 4 CYS N 1 1
12 7226 1 1 4 CYS O O -5.475 -4.295 -3.102 1.00 . A A . 4 CYS O 1 1
12 7227 1 1 4 CYS SG S -1.795 -3.698 -1.076 1.00 . A A . 4 CYS SG 1 1
12 7228 1 1 5 CYS C C -3.679 -1.903 -4.959 1.00 . A A . 5 CYS C 1 1
12 7229 1 1 5 CYS CA C -4.909 -1.760 -4.069 1.00 . A A . 5 CYS CA 1 1
12 7230 1 1 5 CYS CB C -5.357 -0.298 -4.029 1.00 . A A . 5 CYS CB 1 1
12 7231 1 1 5 CYS H H -4.213 -1.639 -2.073 1.00 . A A . 5 CYS H 1 1
12 7232 1 1 5 CYS HA H -5.706 -2.361 -4.479 1.00 . A A . 5 CYS HA 1 1
12 7233 1 1 5 CYS HB2 H -5.861 -0.058 -4.953 1.00 . A A . 5 CYS HB2 1 1
12 7234 1 1 5 CYS HB3 H -6.044 -0.162 -3.207 1.00 . A A . 5 CYS HB3 1 1
12 7235 1 1 5 CYS HG H -3.214 0.432 -2.856 1.00 . A A . 5 CYS HG 1 1
12 7236 1 1 5 CYS N N -4.635 -2.243 -2.720 1.00 . A A . 5 CYS N 1 1
12 7237 1 1 5 CYS O O -3.424 -1.063 -5.822 1.00 . A A . 5 CYS O 1 1
12 7238 1 1 5 CYS SG S -4.004 0.883 -3.818 1.00 . A A . 5 CYS SG 1 1
12 7239 1 1 6 ILE C C -1.460 -4.719 -5.673 1.00 . A A . 6 ILE C 1 1
12 7240 1 1 6 ILE CA C -1.714 -3.223 -5.522 1.00 . A A . 6 ILE CA 1 1
12 7241 1 1 6 ILE CB C -0.478 -2.566 -4.879 1.00 . A A . 6 ILE CB 1 1
12 7242 1 1 6 ILE CD1 C 0.672 -0.311 -4.612 1.00 . A A . 6 ILE CD1 1 1
12 7243 1 1 6 ILE CG1 C -0.625 -1.043 -4.877 1.00 . A A . 6 ILE CG1 1 1
12 7244 1 1 6 ILE CG2 C 0.786 -2.982 -5.617 1.00 . A A . 6 ILE CG2 1 1
12 7245 1 1 6 ILE H H -3.174 -3.605 -4.038 1.00 . A A . 6 ILE H 1 1
12 7246 1 1 6 ILE HA H -1.856 -2.792 -6.502 1.00 . A A . 6 ILE HA 1 1
12 7247 1 1 6 ILE HB H -0.402 -2.915 -3.859 1.00 . A A . 6 ILE HB 1 1
12 7248 1 1 6 ILE HD11 H 0.537 0.742 -4.806 1.00 . A A . 6 ILE HD11 1 1
12 7249 1 1 6 ILE HD12 H 0.963 -0.454 -3.583 1.00 . A A . 6 ILE HD12 1 1
12 7250 1 1 6 ILE HD13 H 1.444 -0.700 -5.261 1.00 . A A . 6 ILE HD13 1 1
12 7251 1 1 6 ILE HG12 H -0.996 -0.723 -5.837 1.00 . A A . 6 ILE HG12 1 1
12 7252 1 1 6 ILE HG13 H -1.331 -0.758 -4.109 1.00 . A A . 6 ILE HG13 1 1
12 7253 1 1 6 ILE HG21 H 0.813 -2.501 -6.584 1.00 . A A . 6 ILE HG21 1 1
12 7254 1 1 6 ILE HG22 H 1.652 -2.683 -5.044 1.00 . A A . 6 ILE HG22 1 1
12 7255 1 1 6 ILE HG23 H 0.793 -4.052 -5.747 1.00 . A A . 6 ILE HG23 1 1
12 7256 1 1 6 ILE N N -2.918 -2.971 -4.740 1.00 . A A . 6 ILE N 1 1
12 7257 1 1 6 ILE O O -1.561 -5.269 -6.770 1.00 . A A . 6 ILE O 1 1
12 7258 1 1 7 CYS C C -2.164 -7.602 -4.490 1.00 . A A . 7 CYS C 1 1
12 7259 1 1 7 CYS CA C -0.865 -6.807 -4.571 1.00 . A A . 7 CYS CA 1 1
12 7260 1 1 7 CYS CB C 0.050 -7.182 -3.403 1.00 . A A . 7 CYS CB 1 1
12 7261 1 1 7 CYS H H -1.067 -4.879 -3.719 1.00 . A A . 7 CYS H 1 1
12 7262 1 1 7 CYS HA H -0.367 -7.047 -5.498 1.00 . A A . 7 CYS HA 1 1
12 7263 1 1 7 CYS HB2 H 0.374 -8.205 -3.525 1.00 . A A . 7 CYS HB2 1 1
12 7264 1 1 7 CYS HB3 H 0.914 -6.533 -3.410 1.00 . A A . 7 CYS HB3 1 1
12 7265 1 1 7 CYS N N -1.132 -5.373 -4.564 1.00 . A A . 7 CYS N 1 1
12 7266 1 1 7 CYS O O -2.256 -8.714 -5.009 1.00 . A A . 7 CYS O 1 1
12 7267 1 1 7 CYS SG S -0.738 -7.042 -1.767 1.00 . A A . 7 CYS SG 1 1
12 7268 1 1 8 MET C C -4.294 -9.100 -3.161 1.00 . A A . 8 MET C 1 1
12 7269 1 1 8 MET CA C -4.461 -7.678 -3.688 1.00 . A A . 8 MET CA 1 1
12 7270 1 1 8 MET CB C -5.201 -7.701 -5.026 1.00 . A A . 8 MET CB 1 1
12 7271 1 1 8 MET CE C -5.460 -4.454 -7.617 1.00 . A A . 8 MET CE 1 1
12 7272 1 1 8 MET CG C -4.794 -6.576 -5.964 1.00 . A A . 8 MET CG 1 1
12 7273 1 1 8 MET H H -3.032 -6.136 -3.443 1.00 . A A . 8 MET H 1 1
12 7274 1 1 8 MET HA H -5.040 -7.110 -2.976 1.00 . A A . 8 MET HA 1 1
12 7275 1 1 8 MET HB2 H -5.001 -8.641 -5.518 1.00 . A A . 8 MET HB2 1 1
12 7276 1 1 8 MET HB3 H -6.260 -7.619 -4.840 1.00 . A A . 8 MET HB3 1 1
12 7277 1 1 8 MET HE1 H -5.033 -4.673 -8.584 1.00 . A A . 8 MET HE1 1 1
12 7278 1 1 8 MET HE2 H -6.227 -3.700 -7.724 1.00 . A A . 8 MET HE2 1 1
12 7279 1 1 8 MET HE3 H -4.687 -4.090 -6.956 1.00 . A A . 8 MET HE3 1 1
12 7280 1 1 8 MET HG2 H -4.384 -5.767 -5.378 1.00 . A A . 8 MET HG2 1 1
12 7281 1 1 8 MET HG3 H -4.040 -6.946 -6.642 1.00 . A A . 8 MET HG3 1 1
12 7282 1 1 8 MET N N -3.166 -7.024 -3.836 1.00 . A A . 8 MET N 1 1
12 7283 1 1 8 MET O O -4.922 -10.034 -3.660 1.00 . A A . 8 MET O 1 1
12 7284 1 1 8 MET SD S -6.179 -5.942 -6.929 1.00 . A A . 8 MET SD 1 1
12 7285 1 1 9 ASP C C -2.792 -10.429 -0.093 1.00 . A A . 9 ASP C 1 1
12 7286 1 1 9 ASP CA C -3.196 -10.565 -1.557 1.00 . A A . 9 ASP CA 1 1
12 7287 1 1 9 ASP CB C -2.104 -11.303 -2.334 1.00 . A A . 9 ASP CB 1 1
12 7288 1 1 9 ASP CG C -2.121 -12.797 -2.079 1.00 . A A . 9 ASP CG 1 1
12 7289 1 1 9 ASP H H -2.974 -8.474 -1.797 1.00 . A A . 9 ASP H 1 1
12 7290 1 1 9 ASP HA H -4.112 -11.134 -1.614 1.00 . A A . 9 ASP HA 1 1
12 7291 1 1 9 ASP HB2 H -2.247 -11.135 -3.391 1.00 . A A . 9 ASP HB2 1 1
12 7292 1 1 9 ASP HB3 H -1.139 -10.916 -2.039 1.00 . A A . 9 ASP HB3 1 1
12 7293 1 1 9 ASP N N -3.445 -9.257 -2.151 1.00 . A A . 9 ASP N 1 1
12 7294 1 1 9 ASP O O -1.982 -11.205 0.414 1.00 . A A . 9 ASP O 1 1
12 7295 1 1 9 ASP OD1 O -1.103 -13.326 -1.584 1.00 . A A . 9 ASP OD1 1 1
12 7296 1 1 9 ASP OD2 O -3.151 -13.437 -2.373 1.00 . A A . 9 ASP OD2 1 1
12 7297 1 1 10 GLY C C -4.044 -8.294 2.662 1.00 . A A . 10 GLY C 1 1
12 7298 1 1 10 GLY CA C -3.049 -9.215 1.983 1.00 . A A . 10 GLY CA 1 1
12 7299 1 1 10 GLY H H -4.002 -8.849 0.128 1.00 . A A . 10 GLY H 1 1
12 7300 1 1 10 GLY HA2 H -3.048 -10.166 2.495 1.00 . A A . 10 GLY HA2 1 1
12 7301 1 1 10 GLY HA3 H -2.064 -8.779 2.055 1.00 . A A . 10 GLY HA3 1 1
12 7302 1 1 10 GLY N N -3.363 -9.436 0.584 1.00 . A A . 10 GLY N 1 1
12 7303 1 1 10 GLY O O -3.744 -7.705 3.700 1.00 . A A . 10 GLY O 1 1
12 7304 1 1 11 ARG C C -5.747 -5.887 2.830 1.00 . A A . 11 ARG C 1 1
12 7305 1 1 11 ARG CA C -6.267 -7.307 2.625 1.00 . A A . 11 ARG CA 1 1
12 7306 1 1 11 ARG CB C -6.773 -7.872 3.954 1.00 . A A . 11 ARG CB 1 1
12 7307 1 1 11 ARG CD C -7.473 -10.216 4.533 1.00 . A A . 11 ARG CD 1 1
12 7308 1 1 11 ARG CG C -7.843 -8.940 3.794 1.00 . A A . 11 ARG CG 1 1
12 7309 1 1 11 ARG CZ C -8.592 -12.069 5.698 1.00 . A A . 11 ARG CZ 1 1
12 7310 1 1 11 ARG H H -5.406 -8.661 1.246 1.00 . A A . 11 ARG H 1 1
12 7311 1 1 11 ARG HA H -7.086 -7.280 1.921 1.00 . A A . 11 ARG HA 1 1
12 7312 1 1 11 ARG HB2 H -5.941 -8.307 4.488 1.00 . A A . 11 ARG HB2 1 1
12 7313 1 1 11 ARG HB3 H -7.185 -7.065 4.541 1.00 . A A . 11 ARG HB3 1 1
12 7314 1 1 11 ARG HD2 H -6.932 -10.863 3.859 1.00 . A A . 11 ARG HD2 1 1
12 7315 1 1 11 ARG HD3 H -6.841 -9.960 5.370 1.00 . A A . 11 ARG HD3 1 1
12 7316 1 1 11 ARG HE H -9.528 -10.526 4.848 1.00 . A A . 11 ARG HE 1 1
12 7317 1 1 11 ARG HG2 H -8.775 -8.564 4.191 1.00 . A A . 11 ARG HG2 1 1
12 7318 1 1 11 ARG HG3 H -7.961 -9.164 2.744 1.00 . A A . 11 ARG HG3 1 1
12 7319 1 1 11 ARG HH11 H -6.577 -12.192 5.644 1.00 . A A . 11 ARG HH11 1 1
12 7320 1 1 11 ARG HH12 H -7.378 -13.492 6.463 1.00 . A A . 11 ARG HH12 1 1
12 7321 1 1 11 ARG HH21 H -10.595 -12.232 5.923 1.00 . A A . 11 ARG HH21 1 1
12 7322 1 1 11 ARG HH22 H -9.663 -13.513 6.620 1.00 . A A . 11 ARG HH22 1 1
12 7323 1 1 11 ARG N N -5.228 -8.166 2.073 1.00 . A A . 11 ARG N 1 1
12 7324 1 1 11 ARG NE N -8.651 -10.924 5.027 1.00 . A A . 11 ARG NE 1 1
12 7325 1 1 11 ARG NH1 N -7.419 -12.631 5.956 1.00 . A A . 11 ARG NH1 1 1
12 7326 1 1 11 ARG NH2 N -9.708 -12.652 6.115 1.00 . A A . 11 ARG NH2 1 1
12 7327 1 1 11 ARG O O -4.606 -5.578 2.487 1.00 . A A . 11 ARG O 1 1
12 7328 1 1 12 ALA C C -6.047 -3.381 5.134 1.00 . A A . 12 ALA C 1 1
12 7329 1 1 12 ALA CA C -6.218 -3.642 3.641 1.00 . A A . 12 ALA CA 1 1
12 7330 1 1 12 ALA CB C -7.259 -2.699 3.055 1.00 . A A . 12 ALA CB 1 1
12 7331 1 1 12 ALA H H -7.489 -5.334 3.641 1.00 . A A . 12 ALA H 1 1
12 7332 1 1 12 ALA HA H -5.278 -3.454 3.143 1.00 . A A . 12 ALA HA 1 1
12 7333 1 1 12 ALA HB1 H -8.225 -2.917 3.488 1.00 . A A . 12 ALA HB1 1 1
12 7334 1 1 12 ALA HB2 H -6.986 -1.678 3.276 1.00 . A A . 12 ALA HB2 1 1
12 7335 1 1 12 ALA HB3 H -7.306 -2.836 1.984 1.00 . A A . 12 ALA HB3 1 1
12 7336 1 1 12 ALA N N -6.593 -5.028 3.390 1.00 . A A . 12 ALA N 1 1
12 7337 1 1 12 ALA O O -7.021 -3.374 5.888 1.00 . A A . 12 ALA O 1 1
12 7338 1 1 13 ASP C C -4.482 -1.408 7.237 1.00 . A A . 13 ASP C 1 1
12 7339 1 1 13 ASP CA C -4.507 -2.907 6.957 1.00 . A A . 13 ASP CA 1 1
12 7340 1 1 13 ASP CB C -3.164 -3.532 7.340 1.00 . A A . 13 ASP CB 1 1
12 7341 1 1 13 ASP CG C -3.017 -3.715 8.838 1.00 . A A . 13 ASP CG 1 1
12 7342 1 1 13 ASP H H -4.071 -3.188 4.904 1.00 . A A . 13 ASP H 1 1
12 7343 1 1 13 ASP HA H -5.287 -3.360 7.552 1.00 . A A . 13 ASP HA 1 1
12 7344 1 1 13 ASP HB2 H -3.077 -4.501 6.868 1.00 . A A . 13 ASP HB2 1 1
12 7345 1 1 13 ASP HB3 H -2.365 -2.893 6.992 1.00 . A A . 13 ASP HB3 1 1
12 7346 1 1 13 ASP N N -4.805 -3.170 5.553 1.00 . A A . 13 ASP N 1 1
12 7347 1 1 13 ASP O O -4.545 -0.980 8.391 1.00 . A A . 13 ASP O 1 1
12 7348 1 1 13 ASP OD1 O -1.922 -3.424 9.366 1.00 . A A . 13 ASP OD1 1 1
12 7349 1 1 13 ASP OD2 O -3.995 -4.148 9.481 1.00 . A A . 13 ASP OD2 1 1
12 7350 1 1 14 LEU C C -5.051 1.507 5.125 1.00 . A A . 14 LEU C 1 1
12 7351 1 1 14 LEU CA C -4.359 0.837 6.307 1.00 . A A . 14 LEU CA 1 1
12 7352 1 1 14 LEU CB C -2.913 1.328 6.412 1.00 . A A . 14 LEU CB 1 1
12 7353 1 1 14 LEU CD1 C -1.110 2.073 7.985 1.00 . A A . 14 LEU CD1 1 1
12 7354 1 1 14 LEU CD2 C -2.952 3.646 7.362 1.00 . A A . 14 LEU CD2 1 1
12 7355 1 1 14 LEU CG C -2.583 2.194 7.627 1.00 . A A . 14 LEU CG 1 1
12 7356 1 1 14 LEU H H -4.346 -1.013 5.283 1.00 . A A . 14 LEU H 1 1
12 7357 1 1 14 LEU HA H -4.885 1.100 7.213 1.00 . A A . 14 LEU HA 1 1
12 7358 1 1 14 LEU HB2 H -2.271 0.460 6.440 1.00 . A A . 14 LEU HB2 1 1
12 7359 1 1 14 LEU HB3 H -2.696 1.904 5.523 1.00 . A A . 14 LEU HB3 1 1
12 7360 1 1 14 LEU HD11 H -0.696 1.195 7.513 1.00 . A A . 14 LEU HD11 1 1
12 7361 1 1 14 LEU HD12 H -1.006 1.988 9.057 1.00 . A A . 14 LEU HD12 1 1
12 7362 1 1 14 LEU HD13 H -0.584 2.951 7.641 1.00 . A A . 14 LEU HD13 1 1
12 7363 1 1 14 LEU HD21 H -2.749 4.235 8.245 1.00 . A A . 14 LEU HD21 1 1
12 7364 1 1 14 LEU HD22 H -4.002 3.712 7.120 1.00 . A A . 14 LEU HD22 1 1
12 7365 1 1 14 LEU HD23 H -2.366 4.021 6.536 1.00 . A A . 14 LEU HD23 1 1
12 7366 1 1 14 LEU HG H -3.162 1.850 8.474 1.00 . A A . 14 LEU HG 1 1
12 7367 1 1 14 LEU N N -4.392 -0.615 6.176 1.00 . A A . 14 LEU N 1 1
12 7368 1 1 14 LEU O O -4.727 1.236 3.968 1.00 . A A . 14 LEU O 1 1
12 7369 1 1 15 ILE C C -6.351 4.571 4.347 1.00 . A A . 15 ILE C 1 1
12 7370 1 1 15 ILE CA C -6.738 3.096 4.384 1.00 . A A . 15 ILE CA 1 1
12 7371 1 1 15 ILE CB C -8.260 2.981 4.591 1.00 . A A . 15 ILE CB 1 1
12 7372 1 1 15 ILE CD1 C -9.925 1.402 5.692 1.00 . A A . 15 ILE CD1 1 1
12 7373 1 1 15 ILE CG1 C -8.648 1.532 4.893 1.00 . A A . 15 ILE CG1 1 1
12 7374 1 1 15 ILE CG2 C -9.002 3.489 3.365 1.00 . A A . 15 ILE CG2 1 1
12 7375 1 1 15 ILE H H -6.216 2.558 6.363 1.00 . A A . 15 ILE H 1 1
12 7376 1 1 15 ILE HA H -6.490 2.646 3.434 1.00 . A A . 15 ILE HA 1 1
12 7377 1 1 15 ILE HB H -8.533 3.601 5.432 1.00 . A A . 15 ILE HB 1 1
12 7378 1 1 15 ILE HD11 H -10.664 2.087 5.304 1.00 . A A . 15 ILE HD11 1 1
12 7379 1 1 15 ILE HD12 H -10.296 0.391 5.617 1.00 . A A . 15 ILE HD12 1 1
12 7380 1 1 15 ILE HD13 H -9.727 1.636 6.728 1.00 . A A . 15 ILE HD13 1 1
12 7381 1 1 15 ILE HG12 H -8.782 1.001 3.964 1.00 . A A . 15 ILE HG12 1 1
12 7382 1 1 15 ILE HG13 H -7.853 1.064 5.457 1.00 . A A . 15 ILE HG13 1 1
12 7383 1 1 15 ILE HG21 H -9.342 2.650 2.776 1.00 . A A . 15 ILE HG21 1 1
12 7384 1 1 15 ILE HG22 H -9.853 4.076 3.677 1.00 . A A . 15 ILE HG22 1 1
12 7385 1 1 15 ILE HG23 H -8.340 4.101 2.771 1.00 . A A . 15 ILE HG23 1 1
12 7386 1 1 15 ILE N N -6.003 2.385 5.423 1.00 . A A . 15 ILE N 1 1
12 7387 1 1 15 ILE O O -6.834 5.370 5.151 1.00 . A A . 15 ILE O 1 1
12 7388 1 1 16 LEU C C -6.210 7.244 3.053 1.00 . A A . 16 LEU C 1 1
12 7389 1 1 16 LEU CA C -5.027 6.304 3.267 1.00 . A A . 16 LEU CA 1 1
12 7390 1 1 16 LEU CB C -4.049 6.423 2.098 1.00 . A A . 16 LEU CB 1 1
12 7391 1 1 16 LEU CD1 C -1.707 6.307 1.213 1.00 . A A . 16 LEU CD1 1 1
12 7392 1 1 16 LEU CD2 C -2.103 6.462 3.678 1.00 . A A . 16 LEU CD2 1 1
12 7393 1 1 16 LEU CG C -2.629 5.918 2.358 1.00 . A A . 16 LEU CG 1 1
12 7394 1 1 16 LEU H H -5.130 4.243 2.800 1.00 . A A . 16 LEU H 1 1
12 7395 1 1 16 LEU HA H -4.522 6.584 4.179 1.00 . A A . 16 LEU HA 1 1
12 7396 1 1 16 LEU HB2 H -4.453 5.861 1.270 1.00 . A A . 16 LEU HB2 1 1
12 7397 1 1 16 LEU HB3 H -3.985 7.467 1.825 1.00 . A A . 16 LEU HB3 1 1
12 7398 1 1 16 LEU HD11 H -1.378 7.326 1.345 1.00 . A A . 16 LEU HD11 1 1
12 7399 1 1 16 LEU HD12 H -2.237 6.219 0.277 1.00 . A A . 16 LEU HD12 1 1
12 7400 1 1 16 LEU HD13 H -0.849 5.650 1.202 1.00 . A A . 16 LEU HD13 1 1
12 7401 1 1 16 LEU HD21 H -2.566 5.931 4.495 1.00 . A A . 16 LEU HD21 1 1
12 7402 1 1 16 LEU HD22 H -2.338 7.515 3.752 1.00 . A A . 16 LEU HD22 1 1
12 7403 1 1 16 LEU HD23 H -1.032 6.329 3.721 1.00 . A A . 16 LEU HD23 1 1
12 7404 1 1 16 LEU HG H -2.644 4.839 2.422 1.00 . A A . 16 LEU HG 1 1
12 7405 1 1 16 LEU N N -5.479 4.924 3.410 1.00 . A A . 16 LEU N 1 1
12 7406 1 1 16 LEU O O -7.282 6.840 2.600 1.00 . A A . 16 LEU O 1 1
12 7407 1 1 17 PRO C C -7.342 9.873 1.771 1.00 . A A . 17 PRO C 1 1
12 7408 1 1 17 PRO CA C -7.050 9.554 3.233 1.00 . A A . 17 PRO CA 1 1
12 7409 1 1 17 PRO CB C -6.449 10.773 3.937 1.00 . A A . 17 PRO CB 1 1
12 7410 1 1 17 PRO CD C -4.761 9.080 3.929 1.00 . A A . 17 PRO CD 1 1
12 7411 1 1 17 PRO CG C -4.975 10.567 3.859 1.00 . A A . 17 PRO CG 1 1
12 7412 1 1 17 PRO HA H -7.966 9.266 3.728 1.00 . A A . 17 PRO HA 1 1
12 7413 1 1 17 PRO HB2 H -6.750 11.674 3.423 1.00 . A A . 17 PRO HB2 1 1
12 7414 1 1 17 PRO HB3 H -6.789 10.806 4.961 1.00 . A A . 17 PRO HB3 1 1
12 7415 1 1 17 PRO HD2 H -3.916 8.792 3.322 1.00 . A A . 17 PRO HD2 1 1
12 7416 1 1 17 PRO HD3 H -4.617 8.767 4.953 1.00 . A A . 17 PRO HD3 1 1
12 7417 1 1 17 PRO HG2 H -4.599 10.957 2.927 1.00 . A A . 17 PRO HG2 1 1
12 7418 1 1 17 PRO HG3 H -4.492 11.055 4.694 1.00 . A A . 17 PRO HG3 1 1
12 7419 1 1 17 PRO N N -6.012 8.529 3.383 1.00 . A A . 17 PRO N 1 1
12 7420 1 1 17 PRO O O -8.151 10.749 1.465 1.00 . A A . 17 PRO O 1 1
12 7421 1 1 18 CYS C C -7.712 8.248 -1.165 1.00 . A A . 18 CYS C 1 1
12 7422 1 1 18 CYS CA C -6.865 9.363 -0.561 1.00 . A A . 18 CYS CA 1 1
12 7423 1 1 18 CYS CB C -5.511 9.431 -1.270 1.00 . A A . 18 CYS CB 1 1
12 7424 1 1 18 CYS H H -6.044 8.472 1.175 1.00 . A A . 18 CYS H 1 1
12 7425 1 1 18 CYS HA H -7.379 10.303 -0.696 1.00 . A A . 18 CYS HA 1 1
12 7426 1 1 18 CYS HB2 H -5.673 9.574 -2.328 1.00 . A A . 18 CYS HB2 1 1
12 7427 1 1 18 CYS HB3 H -4.950 10.268 -0.881 1.00 . A A . 18 CYS HB3 1 1
12 7428 1 1 18 CYS N N -6.677 9.157 0.870 1.00 . A A . 18 CYS N 1 1
12 7429 1 1 18 CYS O O -7.948 8.218 -2.373 1.00 . A A . 18 CYS O 1 1
12 7430 1 1 18 CYS SG S -4.490 7.936 -1.065 1.00 . A A . 18 CYS SG 1 1
12 7431 1 1 19 ALA C C -8.142 5.134 -1.417 1.00 . A A . 19 ALA C 1 1
12 7432 1 1 19 ALA CA C -8.993 6.218 -0.765 1.00 . A A . 19 ALA CA 1 1
12 7433 1 1 19 ALA CB C -10.061 6.706 -1.733 1.00 . A A . 19 ALA CB 1 1
12 7434 1 1 19 ALA H H -7.949 7.412 0.635 1.00 . A A . 19 ALA H 1 1
12 7435 1 1 19 ALA HA H -9.490 5.801 0.099 1.00 . A A . 19 ALA HA 1 1
12 7436 1 1 19 ALA HB1 H -10.947 6.097 -1.627 1.00 . A A . 19 ALA HB1 1 1
12 7437 1 1 19 ALA HB2 H -10.303 7.735 -1.512 1.00 . A A . 19 ALA HB2 1 1
12 7438 1 1 19 ALA HB3 H -9.691 6.632 -2.744 1.00 . A A . 19 ALA HB3 1 1
12 7439 1 1 19 ALA N N -8.170 7.334 -0.316 1.00 . A A . 19 ALA N 1 1
12 7440 1 1 19 ALA O O -8.582 4.460 -2.347 1.00 . A A . 19 ALA O 1 1
12 7441 1 1 20 HIS C C -5.398 3.133 -0.334 1.00 . A A . 20 HIS C 1 1
12 7442 1 1 20 HIS CA C -6.004 3.970 -1.457 1.00 . A A . 20 HIS CA 1 1
12 7443 1 1 20 HIS CB C -4.894 4.641 -2.266 1.00 . A A . 20 HIS CB 1 1
12 7444 1 1 20 HIS CD2 C -6.352 4.917 -4.392 1.00 . A A . 20 HIS CD2 1 1
12 7445 1 1 20 HIS CE1 C -5.468 6.776 -5.148 1.00 . A A . 20 HIS CE1 1 1
12 7446 1 1 20 HIS CG C -5.377 5.284 -3.528 1.00 . A A . 20 HIS CG 1 1
12 7447 1 1 20 HIS H H -6.624 5.540 -0.180 1.00 . A A . 20 HIS H 1 1
12 7448 1 1 20 HIS HA H -6.569 3.320 -2.109 1.00 . A A . 20 HIS HA 1 1
12 7449 1 1 20 HIS HB2 H -4.429 5.406 -1.661 1.00 . A A . 20 HIS HB2 1 1
12 7450 1 1 20 HIS HB3 H -4.154 3.901 -2.532 1.00 . A A . 20 HIS HB3 1 1
12 7451 1 1 20 HIS HD2 H -6.985 4.044 -4.313 1.00 . A A . 20 HIS HD2 1 1
12 7452 1 1 20 HIS HE1 H -5.263 7.640 -5.762 1.00 . A A . 20 HIS HE1 1 1
12 7453 1 1 20 HIS HE2 H -7.051 5.902 -6.110 1.00 . A A . 20 HIS HE2 1 1
12 7454 1 1 20 HIS N N -6.918 4.972 -0.922 1.00 . A A . 20 HIS N 1 1
12 7455 1 1 20 HIS ND1 N -4.843 6.452 -4.031 1.00 . A A . 20 HIS ND1 1 1
12 7456 1 1 20 HIS NE2 N -6.388 5.859 -5.390 1.00 . A A . 20 HIS NE2 1 1
12 7457 1 1 20 HIS O O -4.546 3.608 0.416 1.00 . A A . 20 HIS O 1 1
12 7458 1 1 21 SER C C -3.982 0.421 0.429 1.00 . A A . 21 SER C 1 1
12 7459 1 1 21 SER CA C -5.347 0.984 0.808 1.00 . A A . 21 SER CA 1 1
12 7460 1 1 21 SER CB C -6.338 -0.159 1.035 1.00 . A A . 21 SER CB 1 1
12 7461 1 1 21 SER H H -6.523 1.564 -0.855 1.00 . A A . 21 SER H 1 1
12 7462 1 1 21 SER HA H -5.249 1.550 1.722 1.00 . A A . 21 SER HA 1 1
12 7463 1 1 21 SER HB2 H -6.836 -0.018 1.983 1.00 . A A . 21 SER HB2 1 1
12 7464 1 1 21 SER HB3 H -7.070 -0.161 0.240 1.00 . A A . 21 SER HB3 1 1
12 7465 1 1 21 SER HG H -6.063 -1.987 0.384 1.00 . A A . 21 SER HG 1 1
12 7466 1 1 21 SER N N -5.843 1.885 -0.226 1.00 . A A . 21 SER N 1 1
12 7467 1 1 21 SER O O -3.589 0.445 -0.738 1.00 . A A . 21 SER O 1 1
12 7468 1 1 21 SER OG O -5.675 -1.412 1.049 1.00 . A A . 21 SER OG 1 1
12 7469 1 1 22 PHE C C -1.518 -1.541 2.364 1.00 . A A . 22 PHE C 1 1
12 7470 1 1 22 PHE CA C -1.937 -0.653 1.196 1.00 . A A . 22 PHE CA 1 1
12 7471 1 1 22 PHE CB C -0.907 0.461 0.995 1.00 . A A . 22 PHE CB 1 1
12 7472 1 1 22 PHE CD1 C -1.764 2.652 0.122 1.00 . A A . 22 PHE CD1 1 1
12 7473 1 1 22 PHE CD2 C -1.046 1.009 -1.451 1.00 . A A . 22 PHE CD2 1 1
12 7474 1 1 22 PHE CE1 C -2.076 3.512 -0.914 1.00 . A A . 22 PHE CE1 1 1
12 7475 1 1 22 PHE CE2 C -1.357 1.864 -2.490 1.00 . A A . 22 PHE CE2 1 1
12 7476 1 1 22 PHE CG C -1.246 1.393 -0.134 1.00 . A A . 22 PHE CG 1 1
12 7477 1 1 22 PHE CZ C -1.873 3.117 -2.222 1.00 . A A . 22 PHE CZ 1 1
12 7478 1 1 22 PHE H H -3.626 -0.074 2.334 1.00 . A A . 22 PHE H 1 1
12 7479 1 1 22 PHE HA H -1.983 -1.254 0.301 1.00 . A A . 22 PHE HA 1 1
12 7480 1 1 22 PHE HB2 H -0.839 1.047 1.898 1.00 . A A . 22 PHE HB2 1 1
12 7481 1 1 22 PHE HB3 H 0.055 0.019 0.785 1.00 . A A . 22 PHE HB3 1 1
12 7482 1 1 22 PHE HD1 H -1.923 2.962 1.145 1.00 . A A . 22 PHE HD1 1 1
12 7483 1 1 22 PHE HD2 H -0.643 0.030 -1.661 1.00 . A A . 22 PHE HD2 1 1
12 7484 1 1 22 PHE HE1 H -2.479 4.491 -0.700 1.00 . A A . 22 PHE HE1 1 1
12 7485 1 1 22 PHE HE2 H -1.197 1.554 -3.511 1.00 . A A . 22 PHE HE2 1 1
12 7486 1 1 22 PHE HZ H -2.116 3.788 -3.033 1.00 . A A . 22 PHE HZ 1 1
12 7487 1 1 22 PHE N N -3.260 -0.085 1.424 1.00 . A A . 22 PHE N 1 1
12 7488 1 1 22 PHE O O -1.050 -1.054 3.394 1.00 . A A . 22 PHE O 1 1
12 7489 1 1 23 CYS C C 0.043 -3.494 3.813 1.00 . A A . 23 CYS C 1 1
12 7490 1 1 23 CYS CA C -1.334 -3.807 3.236 1.00 . A A . 23 CYS CA 1 1
12 7491 1 1 23 CYS CB C -1.353 -5.229 2.674 1.00 . A A . 23 CYS CB 1 1
12 7492 1 1 23 CYS H H -2.070 -3.176 1.354 1.00 . A A . 23 CYS H 1 1
12 7493 1 1 23 CYS HA H -2.067 -3.731 4.024 1.00 . A A . 23 CYS HA 1 1
12 7494 1 1 23 CYS HB2 H -1.371 -5.933 3.495 1.00 . A A . 23 CYS HB2 1 1
12 7495 1 1 23 CYS HB3 H -2.243 -5.360 2.076 1.00 . A A . 23 CYS HB3 1 1
12 7496 1 1 23 CYS N N -1.692 -2.848 2.196 1.00 . A A . 23 CYS N 1 1
12 7497 1 1 23 CYS O O 0.947 -3.073 3.093 1.00 . A A . 23 CYS O 1 1
12 7498 1 1 23 CYS SG S 0.084 -5.636 1.631 1.00 . A A . 23 CYS SG 1 1
12 7499 1 1 24 GLN C C 2.638 -3.857 4.914 1.00 . A A . 24 GLN C 1 1
12 7500 1 1 24 GLN CA C 1.460 -3.446 5.791 1.00 . A A . 24 GLN CA 1 1
12 7501 1 1 24 GLN CB C 1.515 -4.194 7.124 1.00 . A A . 24 GLN CB 1 1
12 7502 1 1 24 GLN CD C 2.722 -2.511 8.571 1.00 . A A . 24 GLN CD 1 1
12 7503 1 1 24 GLN CG C 2.760 -3.890 7.942 1.00 . A A . 24 GLN CG 1 1
12 7504 1 1 24 GLN H H -0.564 -4.042 5.637 1.00 . A A . 24 GLN H 1 1
12 7505 1 1 24 GLN HA H 1.523 -2.385 5.982 1.00 . A A . 24 GLN HA 1 1
12 7506 1 1 24 GLN HB2 H 0.650 -3.923 7.712 1.00 . A A . 24 GLN HB2 1 1
12 7507 1 1 24 GLN HB3 H 1.491 -5.256 6.929 1.00 . A A . 24 GLN HB3 1 1
12 7508 1 1 24 GLN HE21 H 4.574 -2.147 7.944 1.00 . A A . 24 GLN HE21 1 1
12 7509 1 1 24 GLN HE22 H 3.818 -0.874 8.834 1.00 . A A . 24 GLN HE22 1 1
12 7510 1 1 24 GLN HG2 H 2.848 -4.625 8.727 1.00 . A A . 24 GLN HG2 1 1
12 7511 1 1 24 GLN HG3 H 3.623 -3.951 7.295 1.00 . A A . 24 GLN HG3 1 1
12 7512 1 1 24 GLN N N 0.193 -3.705 5.118 1.00 . A A . 24 GLN N 1 1
12 7513 1 1 24 GLN NE2 N 3.815 -1.768 8.438 1.00 . A A . 24 GLN NE2 1 1
12 7514 1 1 24 GLN O O 3.546 -3.065 4.663 1.00 . A A . 24 GLN O 1 1
12 7515 1 1 24 GLN OE1 O 1.723 -2.118 9.172 1.00 . A A . 24 GLN OE1 1 1
12 7516 1 1 25 LYS C C 4.142 -4.565 2.600 1.00 . A A . 25 LYS C 1 1
12 7517 1 1 25 LYS CA C 3.682 -5.621 3.601 1.00 . A A . 25 LYS CA 1 1
12 7518 1 1 25 LYS CB C 3.206 -6.870 2.856 1.00 . A A . 25 LYS CB 1 1
12 7519 1 1 25 LYS CD C 3.005 -9.115 3.964 1.00 . A A . 25 LYS CD 1 1
12 7520 1 1 25 LYS CE C 3.726 -10.401 4.338 1.00 . A A . 25 LYS CE 1 1
12 7521 1 1 25 LYS CG C 3.936 -8.137 3.266 1.00 . A A . 25 LYS CG 1 1
12 7522 1 1 25 LYS H H 1.865 -5.687 4.685 1.00 . A A . 25 LYS H 1 1
12 7523 1 1 25 LYS HA H 4.514 -5.885 4.234 1.00 . A A . 25 LYS HA 1 1
12 7524 1 1 25 LYS HB2 H 2.152 -7.008 3.047 1.00 . A A . 25 LYS HB2 1 1
12 7525 1 1 25 LYS HB3 H 3.356 -6.721 1.797 1.00 . A A . 25 LYS HB3 1 1
12 7526 1 1 25 LYS HD2 H 2.622 -8.656 4.864 1.00 . A A . 25 LYS HD2 1 1
12 7527 1 1 25 LYS HD3 H 2.184 -9.352 3.302 1.00 . A A . 25 LYS HD3 1 1
12 7528 1 1 25 LYS HE2 H 4.728 -10.365 3.940 1.00 . A A . 25 LYS HE2 1 1
12 7529 1 1 25 LYS HE3 H 3.768 -10.474 5.415 1.00 . A A . 25 LYS HE3 1 1
12 7530 1 1 25 LYS HG2 H 4.342 -8.610 2.384 1.00 . A A . 25 LYS HG2 1 1
12 7531 1 1 25 LYS HG3 H 4.739 -7.876 3.940 1.00 . A A . 25 LYS HG3 1 1
12 7532 1 1 25 LYS HZ1 H 2.023 -11.575 4.047 1.00 . A A . 25 LYS HZ1 1 1
12 7533 1 1 25 LYS HZ2 H 3.453 -12.467 4.195 1.00 . A A . 25 LYS HZ2 1 1
12 7534 1 1 25 LYS HZ3 H 3.123 -11.632 2.761 1.00 . A A . 25 LYS HZ3 1 1
12 7535 1 1 25 LYS N N 2.617 -5.102 4.451 1.00 . A A . 25 LYS N 1 1
12 7536 1 1 25 LYS NZ N 3.033 -11.603 3.797 1.00 . A A . 25 LYS NZ 1 1
12 7537 1 1 25 LYS O O 5.269 -4.074 2.675 1.00 . A A . 25 LYS O 1 1
12 7538 1 1 26 CYS C C 3.940 -1.884 1.297 1.00 . A A . 26 CYS C 1 1
12 7539 1 1 26 CYS CA C 3.579 -3.219 0.652 1.00 . A A . 26 CYS CA 1 1
12 7540 1 1 26 CYS CB C 2.393 -3.035 -0.298 1.00 . A A . 26 CYS CB 1 1
12 7541 1 1 26 CYS H H 2.380 -4.644 1.658 1.00 . A A . 26 CYS H 1 1
12 7542 1 1 26 CYS HA H 4.428 -3.574 0.088 1.00 . A A . 26 CYS HA 1 1
12 7543 1 1 26 CYS HB2 H 1.503 -2.846 0.283 1.00 . A A . 26 CYS HB2 1 1
12 7544 1 1 26 CYS HB3 H 2.584 -2.188 -0.940 1.00 . A A . 26 CYS HB3 1 1
12 7545 1 1 26 CYS N N 3.263 -4.218 1.666 1.00 . A A . 26 CYS N 1 1
12 7546 1 1 26 CYS O O 4.763 -1.133 0.771 1.00 . A A . 26 CYS O 1 1
12 7547 1 1 26 CYS SG S 2.063 -4.475 -1.363 1.00 . A A . 26 CYS SG 1 1
12 7548 1 1 27 ILE C C 5.000 -0.321 3.704 1.00 . A A . 27 ILE C 1 1
12 7549 1 1 27 ILE CA C 3.578 -0.354 3.152 1.00 . A A . 27 ILE CA 1 1
12 7550 1 1 27 ILE CB C 2.585 -0.157 4.312 1.00 . A A . 27 ILE CB 1 1
12 7551 1 1 27 ILE CD1 C 0.566 1.198 5.064 1.00 . A A . 27 ILE CD1 1 1
12 7552 1 1 27 ILE CG1 C 1.567 0.931 3.963 1.00 . A A . 27 ILE CG1 1 1
12 7553 1 1 27 ILE CG2 C 3.328 0.198 5.592 1.00 . A A . 27 ILE CG2 1 1
12 7554 1 1 27 ILE H H 2.675 -2.236 2.804 1.00 . A A . 27 ILE H 1 1
12 7555 1 1 27 ILE HA H 3.455 0.463 2.457 1.00 . A A . 27 ILE HA 1 1
12 7556 1 1 27 ILE HB H 2.065 -1.089 4.474 1.00 . A A . 27 ILE HB 1 1
12 7557 1 1 27 ILE HD11 H 0.402 0.293 5.630 1.00 . A A . 27 ILE HD11 1 1
12 7558 1 1 27 ILE HD12 H 0.946 1.969 5.718 1.00 . A A . 27 ILE HD12 1 1
12 7559 1 1 27 ILE HD13 H -0.368 1.524 4.630 1.00 . A A . 27 ILE HD13 1 1
12 7560 1 1 27 ILE HG12 H 2.090 1.852 3.759 1.00 . A A . 27 ILE HG12 1 1
12 7561 1 1 27 ILE HG13 H 1.019 0.630 3.081 1.00 . A A . 27 ILE HG13 1 1
12 7562 1 1 27 ILE HG21 H 3.934 -0.641 5.901 1.00 . A A . 27 ILE HG21 1 1
12 7563 1 1 27 ILE HG22 H 3.964 1.052 5.413 1.00 . A A . 27 ILE HG22 1 1
12 7564 1 1 27 ILE HG23 H 2.616 0.434 6.369 1.00 . A A . 27 ILE HG23 1 1
12 7565 1 1 27 ILE N N 3.321 -1.597 2.436 1.00 . A A . 27 ILE N 1 1
12 7566 1 1 27 ILE O O 5.593 0.746 3.856 1.00 . A A . 27 ILE O 1 1
12 7567 1 1 28 ASP C C 7.925 -1.546 3.408 1.00 . A A . 28 ASP C 1 1
12 7568 1 1 28 ASP CA C 6.894 -1.606 4.532 1.00 . A A . 28 ASP CA 1 1
12 7569 1 1 28 ASP CB C 7.053 -2.908 5.319 1.00 . A A . 28 ASP CB 1 1
12 7570 1 1 28 ASP CG C 7.991 -2.758 6.501 1.00 . A A . 28 ASP CG 1 1
12 7571 1 1 28 ASP H H 5.017 -2.314 3.855 1.00 . A A . 28 ASP H 1 1
12 7572 1 1 28 ASP HA H 7.056 -0.772 5.198 1.00 . A A . 28 ASP HA 1 1
12 7573 1 1 28 ASP HB2 H 6.087 -3.219 5.687 1.00 . A A . 28 ASP HB2 1 1
12 7574 1 1 28 ASP HB3 H 7.447 -3.670 4.663 1.00 . A A . 28 ASP HB3 1 1
12 7575 1 1 28 ASP N N 5.541 -1.498 4.000 1.00 . A A . 28 ASP N 1 1
12 7576 1 1 28 ASP O O 9.094 -1.238 3.641 1.00 . A A . 28 ASP O 1 1
12 7577 1 1 28 ASP OD1 O 9.125 -3.277 6.429 1.00 . A A . 28 ASP OD1 1 1
12 7578 1 1 28 ASP OD2 O 7.591 -2.122 7.497 1.00 . A A . 28 ASP OD2 1 1
12 7579 1 1 29 LYS C C 8.299 -0.478 0.317 1.00 . A A . 29 LYS C 1 1
12 7580 1 1 29 LYS CA C 8.368 -1.824 1.031 1.00 . A A . 29 LYS CA 1 1
12 7581 1 1 29 LYS CB C 7.996 -2.947 0.061 1.00 . A A . 29 LYS CB 1 1
12 7582 1 1 29 LYS CD C 9.620 -4.159 -1.423 1.00 . A A . 29 LYS CD 1 1
12 7583 1 1 29 LYS CE C 10.676 -3.967 -2.500 1.00 . A A . 29 LYS CE 1 1
12 7584 1 1 29 LYS CG C 8.776 -2.910 -1.242 1.00 . A A . 29 LYS CG 1 1
12 7585 1 1 29 LYS H H 6.542 -2.083 2.070 1.00 . A A . 29 LYS H 1 1
12 7586 1 1 29 LYS HA H 9.378 -1.980 1.380 1.00 . A A . 29 LYS HA 1 1
12 7587 1 1 29 LYS HB2 H 8.182 -3.897 0.541 1.00 . A A . 29 LYS HB2 1 1
12 7588 1 1 29 LYS HB3 H 6.943 -2.873 -0.171 1.00 . A A . 29 LYS HB3 1 1
12 7589 1 1 29 LYS HD2 H 10.112 -4.390 -0.490 1.00 . A A . 29 LYS HD2 1 1
12 7590 1 1 29 LYS HD3 H 8.976 -4.981 -1.705 1.00 . A A . 29 LYS HD3 1 1
12 7591 1 1 29 LYS HE2 H 10.458 -4.629 -3.323 1.00 . A A . 29 LYS HE2 1 1
12 7592 1 1 29 LYS HE3 H 10.639 -2.943 -2.842 1.00 . A A . 29 LYS HE3 1 1
12 7593 1 1 29 LYS HG2 H 8.079 -2.836 -2.065 1.00 . A A . 29 LYS HG2 1 1
12 7594 1 1 29 LYS HG3 H 9.424 -2.045 -1.238 1.00 . A A . 29 LYS HG3 1 1
12 7595 1 1 29 LYS HZ1 H 12.212 -5.286 -1.989 1.00 . A A . 29 LYS HZ1 1 1
12 7596 1 1 29 LYS HZ2 H 12.152 -3.899 -1.023 1.00 . A A . 29 LYS HZ2 1 1
12 7597 1 1 29 LYS HZ3 H 12.757 -3.805 -2.600 1.00 . A A . 29 LYS HZ3 1 1
12 7598 1 1 29 LYS N N 7.485 -1.844 2.191 1.00 . A A . 29 LYS N 1 1
12 7599 1 1 29 LYS NZ N 12.045 -4.259 -1.993 1.00 . A A . 29 LYS NZ 1 1
12 7600 1 1 29 LYS O O 9.208 0.342 0.430 1.00 . A A . 29 LYS O 1 1
12 7601 1 1 30 TRP C C 6.579 2.108 -0.210 1.00 . A A . 30 TRP C 1 1
12 7602 1 1 30 TRP CA C 7.024 0.990 -1.146 1.00 . A A . 30 TRP CA 1 1
12 7603 1 1 30 TRP CB C 5.994 0.801 -2.262 1.00 . A A . 30 TRP CB 1 1
12 7604 1 1 30 TRP CD1 C 5.484 -1.688 -2.593 1.00 . A A . 30 TRP CD1 1 1
12 7605 1 1 30 TRP CD2 C 6.877 -0.822 -4.119 1.00 . A A . 30 TRP CD2 1 1
12 7606 1 1 30 TRP CE2 C 6.681 -2.186 -4.413 1.00 . A A . 30 TRP CE2 1 1
12 7607 1 1 30 TRP CE3 C 7.715 -0.069 -4.946 1.00 . A A . 30 TRP CE3 1 1
12 7608 1 1 30 TRP CG C 6.103 -0.524 -2.953 1.00 . A A . 30 TRP CG 1 1
12 7609 1 1 30 TRP CH2 C 8.109 -2.048 -6.289 1.00 . A A . 30 TRP CH2 1 1
12 7610 1 1 30 TRP CZ2 C 7.293 -2.809 -5.496 1.00 . A A . 30 TRP CZ2 1 1
12 7611 1 1 30 TRP CZ3 C 8.323 -0.690 -6.021 1.00 . A A . 30 TRP CZ3 1 1
12 7612 1 1 30 TRP H H 6.522 -0.951 -0.467 1.00 . A A . 30 TRP H 1 1
12 7613 1 1 30 TRP HA H 7.972 1.262 -1.587 1.00 . A A . 30 TRP HA 1 1
12 7614 1 1 30 TRP HB2 H 5.002 0.879 -1.843 1.00 . A A . 30 TRP HB2 1 1
12 7615 1 1 30 TRP HB3 H 6.130 1.576 -3.002 1.00 . A A . 30 TRP HB3 1 1
12 7616 1 1 30 TRP HD1 H 4.827 -1.790 -1.745 1.00 . A A . 30 TRP HD1 1 1
12 7617 1 1 30 TRP HE1 H 5.513 -3.619 -3.421 1.00 . A A . 30 TRP HE1 1 1
12 7618 1 1 30 TRP HE3 H 7.892 0.979 -4.756 1.00 . A A . 30 TRP HE3 1 1
12 7619 1 1 30 TRP HH2 H 8.604 -2.491 -7.139 1.00 . A A . 30 TRP HH2 1 1
12 7620 1 1 30 TRP HZ2 H 7.138 -3.856 -5.717 1.00 . A A . 30 TRP HZ2 1 1
12 7621 1 1 30 TRP HZ3 H 8.975 -0.123 -6.670 1.00 . A A . 30 TRP HZ3 1 1
12 7622 1 1 30 TRP N N 7.213 -0.258 -0.415 1.00 . A A . 30 TRP N 1 1
12 7623 1 1 30 TRP NE1 N 5.828 -2.692 -3.467 1.00 . A A . 30 TRP NE1 1 1
12 7624 1 1 30 TRP O O 5.904 1.861 0.789 1.00 . A A . 30 TRP O 1 1
12 7625 1 1 31 SER C C 6.982 4.266 1.735 1.00 . A A . 31 SER C 1 1
12 7626 1 1 31 SER CA C 6.604 4.493 0.275 1.00 . A A . 31 SER CA 1 1
12 7627 1 1 31 SER CB C 5.105 4.778 0.162 1.00 . A A . 31 SER CB 1 1
12 7628 1 1 31 SER H H 7.498 3.470 -1.349 1.00 . A A . 31 SER H 1 1
12 7629 1 1 31 SER HA H 7.152 5.345 -0.100 1.00 . A A . 31 SER HA 1 1
12 7630 1 1 31 SER HB2 H 4.618 3.950 -0.328 1.00 . A A . 31 SER HB2 1 1
12 7631 1 1 31 SER HB3 H 4.690 4.905 1.152 1.00 . A A . 31 SER HB3 1 1
12 7632 1 1 31 SER HG H 5.094 6.725 -0.059 1.00 . A A . 31 SER HG 1 1
12 7633 1 1 31 SER N N 6.961 3.337 -0.540 1.00 . A A . 31 SER N 1 1
12 7634 1 1 31 SER O O 6.146 3.876 2.551 1.00 . A A . 31 SER O 1 1
12 7635 1 1 31 SER OG O 4.865 5.957 -0.587 1.00 . A A . 31 SER OG 1 1
12 7636 1 1 32 ASP C C 9.271 5.650 3.978 1.00 . A A . 32 ASP C 1 1
12 7637 1 1 32 ASP CA C 8.738 4.335 3.419 1.00 . A A . 32 ASP CA 1 1
12 7638 1 1 32 ASP CB C 9.833 3.269 3.455 1.00 . A A . 32 ASP CB 1 1
12 7639 1 1 32 ASP CG C 9.783 2.431 4.718 1.00 . A A . 32 ASP CG 1 1
12 7640 1 1 32 ASP H H 8.866 4.820 1.362 1.00 . A A . 32 ASP H 1 1
12 7641 1 1 32 ASP HA H 7.909 4.008 4.030 1.00 . A A . 32 ASP HA 1 1
12 7642 1 1 32 ASP HB2 H 9.715 2.613 2.605 1.00 . A A . 32 ASP HB2 1 1
12 7643 1 1 32 ASP HB3 H 10.798 3.751 3.402 1.00 . A A . 32 ASP HB3 1 1
12 7644 1 1 32 ASP N N 8.247 4.511 2.057 1.00 . A A . 32 ASP N 1 1
12 7645 1 1 32 ASP O O 9.285 5.860 5.192 1.00 . A A . 32 ASP O 1 1
12 7646 1 1 32 ASP OD1 O 8.701 1.892 5.031 1.00 . A A . 32 ASP OD1 1 1
12 7647 1 1 32 ASP OD2 O 10.827 2.314 5.393 1.00 . A A . 32 ASP OD2 1 1
12 7648 1 1 33 ARG C C 9.137 8.746 3.983 1.00 . A A . 33 ARG C 1 1
12 7649 1 1 33 ARG CA C 10.250 7.825 3.491 1.00 . A A . 33 ARG CA 1 1
12 7650 1 1 33 ARG CB C 10.990 8.481 2.325 1.00 . A A . 33 ARG CB 1 1
12 7651 1 1 33 ARG CD C 12.322 7.038 0.756 1.00 . A A . 33 ARG CD 1 1
12 7652 1 1 33 ARG CG C 12.347 7.858 2.037 1.00 . A A . 33 ARG CG 1 1
12 7653 1 1 33 ARG CZ C 14.255 7.959 -0.451 1.00 . A A . 33 ARG CZ 1 1
12 7654 1 1 33 ARG H H 9.675 6.307 2.133 1.00 . A A . 33 ARG H 1 1
12 7655 1 1 33 ARG HA H 10.945 7.657 4.300 1.00 . A A . 33 ARG HA 1 1
12 7656 1 1 33 ARG HB2 H 10.385 8.397 1.435 1.00 . A A . 33 ARG HB2 1 1
12 7657 1 1 33 ARG HB3 H 11.140 9.526 2.552 1.00 . A A . 33 ARG HB3 1 1
12 7658 1 1 33 ARG HD2 H 11.969 6.044 0.987 1.00 . A A . 33 ARG HD2 1 1
12 7659 1 1 33 ARG HD3 H 11.645 7.507 0.058 1.00 . A A . 33 ARG HD3 1 1
12 7660 1 1 33 ARG HE H 14.098 6.073 0.177 1.00 . A A . 33 ARG HE 1 1
12 7661 1 1 33 ARG HG2 H 13.079 8.644 1.934 1.00 . A A . 33 ARG HG2 1 1
12 7662 1 1 33 ARG HG3 H 12.619 7.214 2.860 1.00 . A A . 33 ARG HG3 1 1
12 7663 1 1 33 ARG HH11 H 12.760 9.275 -0.108 1.00 . A A . 33 ARG HH11 1 1
12 7664 1 1 33 ARG HH12 H 14.130 9.911 -0.958 1.00 . A A . 33 ARG HH12 1 1
12 7665 1 1 33 ARG HH21 H 15.906 6.900 -0.942 1.00 . A A . 33 ARG HH21 1 1
12 7666 1 1 33 ARG HH22 H 15.918 8.559 -1.432 1.00 . A A . 33 ARG HH22 1 1
12 7667 1 1 33 ARG N N 9.712 6.532 3.087 1.00 . A A . 33 ARG N 1 1
12 7668 1 1 33 ARG NE N 13.644 6.941 0.144 1.00 . A A . 33 ARG NE 1 1
12 7669 1 1 33 ARG NH1 N 13.667 9.147 -0.512 1.00 . A A . 33 ARG NH1 1 1
12 7670 1 1 33 ARG NH2 N 15.458 7.793 -0.985 1.00 . A A . 33 ARG NH2 1 1
12 7671 1 1 33 ARG O O 8.773 8.724 5.160 1.00 . A A . 33 ARG O 1 1
12 7672 1 1 34 HIS C C 6.234 9.736 3.709 1.00 . A A . 34 HIS C 1 1
12 7673 1 1 34 HIS CA C 7.530 10.485 3.418 1.00 . A A . 34 HIS CA 1 1
12 7674 1 1 34 HIS CB C 7.312 11.484 2.282 1.00 . A A . 34 HIS CB 1 1
12 7675 1 1 34 HIS CD2 C 9.265 13.189 2.261 1.00 . A A . 34 HIS CD2 1 1
12 7676 1 1 34 HIS CE1 C 8.200 14.909 3.106 1.00 . A A . 34 HIS CE1 1 1
12 7677 1 1 34 HIS CG C 7.992 12.801 2.501 1.00 . A A . 34 HIS CG 1 1
12 7678 1 1 34 HIS H H 8.934 9.528 2.156 1.00 . A A . 34 HIS H 1 1
12 7679 1 1 34 HIS HA H 7.828 11.023 4.306 1.00 . A A . 34 HIS HA 1 1
12 7680 1 1 34 HIS HB2 H 7.692 11.063 1.363 1.00 . A A . 34 HIS HB2 1 1
12 7681 1 1 34 HIS HB3 H 6.252 11.671 2.175 1.00 . A A . 34 HIS HB3 1 1
12 7682 1 1 34 HIS HD2 H 10.055 12.579 1.845 1.00 . A A . 34 HIS HD2 1 1
12 7683 1 1 34 HIS HE1 H 7.977 15.896 3.481 1.00 . A A . 34 HIS HE1 1 1
12 7684 1 1 34 HIS HE2 H 10.152 15.077 2.509 1.00 . A A . 34 HIS HE2 1 1
12 7685 1 1 34 HIS N N 8.601 9.556 3.076 1.00 . A A . 34 HIS N 1 1
12 7686 1 1 34 HIS ND1 N 7.350 13.899 3.032 1.00 . A A . 34 HIS ND1 1 1
12 7687 1 1 34 HIS NE2 N 9.370 14.504 2.646 1.00 . A A . 34 HIS NE2 1 1
12 7688 1 1 34 HIS O O 5.345 10.254 4.386 1.00 . A A . 34 HIS O 1 1
12 7689 1 1 35 ARG C C 3.852 8.064 2.398 1.00 . A A . 35 ARG C 1 1
12 7690 1 1 35 ARG CA C 4.944 7.696 3.398 1.00 . A A . 35 ARG CA 1 1
12 7691 1 1 35 ARG CB C 4.422 7.863 4.826 1.00 . A A . 35 ARG CB 1 1
12 7692 1 1 35 ARG CD C 3.421 6.789 6.866 1.00 . A A . 35 ARG CD 1 1
12 7693 1 1 35 ARG CG C 3.994 6.558 5.476 1.00 . A A . 35 ARG CG 1 1
12 7694 1 1 35 ARG CZ C 4.299 7.199 9.125 1.00 . A A . 35 ARG CZ 1 1
12 7695 1 1 35 ARG H H 6.875 8.156 2.664 1.00 . A A . 35 ARG H 1 1
12 7696 1 1 35 ARG HA H 5.222 6.664 3.245 1.00 . A A . 35 ARG HA 1 1
12 7697 1 1 35 ARG HB2 H 5.199 8.304 5.432 1.00 . A A . 35 ARG HB2 1 1
12 7698 1 1 35 ARG HB3 H 3.571 8.527 4.809 1.00 . A A . 35 ARG HB3 1 1
12 7699 1 1 35 ARG HD2 H 2.637 7.528 6.799 1.00 . A A . 35 ARG HD2 1 1
12 7700 1 1 35 ARG HD3 H 3.009 5.859 7.230 1.00 . A A . 35 ARG HD3 1 1
12 7701 1 1 35 ARG HE H 5.259 7.636 7.432 1.00 . A A . 35 ARG HE 1 1
12 7702 1 1 35 ARG HG2 H 3.239 6.090 4.860 1.00 . A A . 35 ARG HG2 1 1
12 7703 1 1 35 ARG HG3 H 4.852 5.907 5.553 1.00 . A A . 35 ARG HG3 1 1
12 7704 1 1 35 ARG HH11 H 2.465 6.353 9.065 1.00 . A A . 35 ARG HH11 1 1
12 7705 1 1 35 ARG HH12 H 3.095 6.649 10.653 1.00 . A A . 35 ARG HH12 1 1
12 7706 1 1 35 ARG HH21 H 6.100 8.029 9.516 1.00 . A A . 35 ARG HH21 1 1
12 7707 1 1 35 ARG HH22 H 5.163 7.602 10.907 1.00 . A A . 35 ARG HH22 1 1
12 7708 1 1 35 ARG N N 6.133 8.514 3.194 1.00 . A A . 35 ARG N 1 1
12 7709 1 1 35 ARG NE N 4.436 7.258 7.805 1.00 . A A . 35 ARG NE 1 1
12 7710 1 1 35 ARG NH1 N 3.196 6.693 9.659 1.00 . A A . 35 ARG NH1 1 1
12 7711 1 1 35 ARG NH2 N 5.266 7.646 9.914 1.00 . A A . 35 ARG NH2 1 1
12 7712 1 1 35 ARG O O 2.665 7.880 2.665 1.00 . A A . 35 ARG O 1 1
12 7713 1 1 36 ASN C C 2.528 7.779 -0.296 1.00 . A A . 36 ASN C 1 1
12 7714 1 1 36 ASN CA C 3.319 8.982 0.208 1.00 . A A . 36 ASN CA 1 1
12 7715 1 1 36 ASN CB C 4.059 9.643 -0.957 1.00 . A A . 36 ASN CB 1 1
12 7716 1 1 36 ASN CG C 5.375 10.263 -0.529 1.00 . A A . 36 ASN CG 1 1
12 7717 1 1 36 ASN H H 5.223 8.710 1.093 1.00 . A A . 36 ASN H 1 1
12 7718 1 1 36 ASN HA H 2.633 9.696 0.638 1.00 . A A . 36 ASN HA 1 1
12 7719 1 1 36 ASN HB2 H 4.262 8.900 -1.714 1.00 . A A . 36 ASN HB2 1 1
12 7720 1 1 36 ASN HB3 H 3.437 10.419 -1.378 1.00 . A A . 36 ASN HB3 1 1
12 7721 1 1 36 ASN HD21 H 4.479 12.010 -0.215 1.00 . A A . 36 ASN HD21 1 1
12 7722 1 1 36 ASN HD22 H 6.177 11.969 0.102 1.00 . A A . 36 ASN HD22 1 1
12 7723 1 1 36 ASN N N 4.263 8.586 1.248 1.00 . A A . 36 ASN N 1 1
12 7724 1 1 36 ASN ND2 N 5.341 11.543 -0.178 1.00 . A A . 36 ASN ND2 1 1
12 7725 1 1 36 ASN O O 2.557 6.706 0.308 1.00 . A A . 36 ASN O 1 1
12 7726 1 1 36 ASN OD1 O 6.411 9.598 -0.513 1.00 . A A . 36 ASN OD1 1 1
12 7727 1 1 37 CYS C C 1.421 6.650 -3.444 1.00 . A A . 37 CYS C 1 1
12 7728 1 1 37 CYS CA C 1.022 6.895 -1.991 1.00 . A A . 37 CYS CA 1 1
12 7729 1 1 37 CYS CB C -0.467 7.240 -1.911 1.00 . A A . 37 CYS CB 1 1
12 7730 1 1 37 CYS H H 1.837 8.843 -1.842 1.00 . A A . 37 CYS H 1 1
12 7731 1 1 37 CYS HA H 1.205 5.995 -1.424 1.00 . A A . 37 CYS HA 1 1
12 7732 1 1 37 CYS HB2 H -0.836 6.981 -0.929 1.00 . A A . 37 CYS HB2 1 1
12 7733 1 1 37 CYS HB3 H -0.591 8.301 -2.066 1.00 . A A . 37 CYS HB3 1 1
12 7734 1 1 37 CYS N N 1.821 7.964 -1.405 1.00 . A A . 37 CYS N 1 1
12 7735 1 1 37 CYS O O 1.746 7.576 -4.188 1.00 . A A . 37 CYS O 1 1
12 7736 1 1 37 CYS SG S -1.498 6.373 -3.136 1.00 . A A . 37 CYS SG 1 1
12 7737 1 1 38 PRO C C 0.716 5.433 -6.247 1.00 . A A . 38 PRO C 1 1
12 7738 1 1 38 PRO CA C 1.751 4.979 -5.223 1.00 . A A . 38 PRO CA 1 1
12 7739 1 1 38 PRO CB C 1.795 3.451 -5.150 1.00 . A A . 38 PRO CB 1 1
12 7740 1 1 38 PRO CD C 1.018 4.222 -3.024 1.00 . A A . 38 PRO CD 1 1
12 7741 1 1 38 PRO CG C 0.891 3.101 -4.018 1.00 . A A . 38 PRO CG 1 1
12 7742 1 1 38 PRO HA H 2.723 5.356 -5.505 1.00 . A A . 38 PRO HA 1 1
12 7743 1 1 38 PRO HB2 H 1.442 3.033 -6.082 1.00 . A A . 38 PRO HB2 1 1
12 7744 1 1 38 PRO HB3 H 2.806 3.125 -4.962 1.00 . A A . 38 PRO HB3 1 1
12 7745 1 1 38 PRO HD2 H 0.075 4.395 -2.528 1.00 . A A . 38 PRO HD2 1 1
12 7746 1 1 38 PRO HD3 H 1.791 4.000 -2.302 1.00 . A A . 38 PRO HD3 1 1
12 7747 1 1 38 PRO HG2 H -0.127 3.026 -4.370 1.00 . A A . 38 PRO HG2 1 1
12 7748 1 1 38 PRO HG3 H 1.205 2.168 -3.573 1.00 . A A . 38 PRO HG3 1 1
12 7749 1 1 38 PRO N N 1.396 5.376 -3.858 1.00 . A A . 38 PRO N 1 1
12 7750 1 1 38 PRO O O 1.057 6.049 -7.258 1.00 . A A . 38 PRO O 1 1
12 7751 1 1 39 ILE C C -1.659 7.014 -7.100 1.00 . A A . 39 ILE C 1 1
12 7752 1 1 39 ILE CA C -1.634 5.507 -6.875 1.00 . A A . 39 ILE CA 1 1
12 7753 1 1 39 ILE CB C -3.001 5.057 -6.327 1.00 . A A . 39 ILE CB 1 1
12 7754 1 1 39 ILE CD1 C -3.548 2.663 -6.994 1.00 . A A . 39 ILE CD1 1 1
12 7755 1 1 39 ILE CG1 C -2.959 3.577 -5.942 1.00 . A A . 39 ILE CG1 1 1
12 7756 1 1 39 ILE CG2 C -4.093 5.313 -7.355 1.00 . A A . 39 ILE CG2 1 1
12 7757 1 1 39 ILE H H -0.758 4.635 -5.156 1.00 . A A . 39 ILE H 1 1
12 7758 1 1 39 ILE HA H -1.468 5.015 -7.823 1.00 . A A . 39 ILE HA 1 1
12 7759 1 1 39 ILE HB H -3.222 5.644 -5.449 1.00 . A A . 39 ILE HB 1 1
12 7760 1 1 39 ILE HD11 H -3.396 3.094 -7.972 1.00 . A A . 39 ILE HD11 1 1
12 7761 1 1 39 ILE HD12 H -3.064 1.698 -6.945 1.00 . A A . 39 ILE HD12 1 1
12 7762 1 1 39 ILE HD13 H -4.607 2.544 -6.814 1.00 . A A . 39 ILE HD13 1 1
12 7763 1 1 39 ILE HG12 H -1.934 3.282 -5.783 1.00 . A A . 39 ILE HG12 1 1
12 7764 1 1 39 ILE HG13 H -3.516 3.435 -5.027 1.00 . A A . 39 ILE HG13 1 1
12 7765 1 1 39 ILE HG21 H -4.960 4.713 -7.115 1.00 . A A . 39 ILE HG21 1 1
12 7766 1 1 39 ILE HG22 H -4.364 6.357 -7.341 1.00 . A A . 39 ILE HG22 1 1
12 7767 1 1 39 ILE HG23 H -3.733 5.047 -8.337 1.00 . A A . 39 ILE HG23 1 1
12 7768 1 1 39 ILE N N -0.548 5.128 -5.978 1.00 . A A . 39 ILE N 1 1
12 7769 1 1 39 ILE O O -2.137 7.492 -8.129 1.00 . A A . 39 ILE O 1 1
12 7770 1 1 40 CYS C C 0.188 9.685 -6.887 1.00 . A A . 40 CYS C 1 1
12 7771 1 1 40 CYS CA C -1.102 9.216 -6.221 1.00 . A A . 40 CYS CA 1 1
12 7772 1 1 40 CYS CB C -1.225 9.838 -4.829 1.00 . A A . 40 CYS CB 1 1
12 7773 1 1 40 CYS H H -0.774 7.322 -5.333 1.00 . A A . 40 CYS H 1 1
12 7774 1 1 40 CYS HA H -1.940 9.533 -6.823 1.00 . A A . 40 CYS HA 1 1
12 7775 1 1 40 CYS HB2 H -0.482 9.399 -4.180 1.00 . A A . 40 CYS HB2 1 1
12 7776 1 1 40 CYS HB3 H -1.050 10.901 -4.902 1.00 . A A . 40 CYS HB3 1 1
12 7777 1 1 40 CYS N N -1.140 7.760 -6.130 1.00 . A A . 40 CYS N 1 1
12 7778 1 1 40 CYS O O 0.211 10.710 -7.568 1.00 . A A . 40 CYS O 1 1
12 7779 1 1 40 CYS SG S -2.853 9.595 -4.048 1.00 . A A . 40 CYS SG 1 1
12 7780 1 1 41 ARG C C 2.479 9.283 -8.791 1.00 . A A . 41 ARG C 1 1
12 7781 1 1 41 ARG CA C 2.555 9.264 -7.267 1.00 . A A . 41 ARG CA 1 1
12 7782 1 1 41 ARG CB C 3.619 8.265 -6.810 1.00 . A A . 41 ARG CB 1 1
12 7783 1 1 41 ARG CD C 6.130 8.163 -6.875 1.00 . A A . 41 ARG CD 1 1
12 7784 1 1 41 ARG CG C 4.854 8.242 -7.697 1.00 . A A . 41 ARG CG 1 1
12 7785 1 1 41 ARG CZ C 6.810 5.878 -7.476 1.00 . A A . 41 ARG CZ 1 1
12 7786 1 1 41 ARG H H 1.181 8.120 -6.135 1.00 . A A . 41 ARG H 1 1
12 7787 1 1 41 ARG HA H 2.827 10.250 -6.919 1.00 . A A . 41 ARG HA 1 1
12 7788 1 1 41 ARG HB2 H 3.930 8.520 -5.808 1.00 . A A . 41 ARG HB2 1 1
12 7789 1 1 41 ARG HB3 H 3.188 7.276 -6.805 1.00 . A A . 41 ARG HB3 1 1
12 7790 1 1 41 ARG HD2 H 6.603 9.133 -6.874 1.00 . A A . 41 ARG HD2 1 1
12 7791 1 1 41 ARG HD3 H 5.873 7.887 -5.863 1.00 . A A . 41 ARG HD3 1 1
12 7792 1 1 41 ARG HE H 7.930 7.507 -7.739 1.00 . A A . 41 ARG HE 1 1
12 7793 1 1 41 ARG HG2 H 4.803 7.380 -8.347 1.00 . A A . 41 ARG HG2 1 1
12 7794 1 1 41 ARG HG3 H 4.875 9.143 -8.293 1.00 . A A . 41 ARG HG3 1 1
12 7795 1 1 41 ARG HH11 H 4.967 6.030 -6.663 1.00 . A A . 41 ARG HH11 1 1
12 7796 1 1 41 ARG HH12 H 5.459 4.425 -7.092 1.00 . A A . 41 ARG HH12 1 1
12 7797 1 1 41 ARG HH21 H 8.589 5.399 -8.308 1.00 . A A . 41 ARG HH21 1 1
12 7798 1 1 41 ARG HH22 H 7.520 4.067 -8.026 1.00 . A A . 41 ARG HH22 1 1
12 7799 1 1 41 ARG N N 1.261 8.926 -6.687 1.00 . A A . 41 ARG N 1 1
12 7800 1 1 41 ARG NE N 7.067 7.180 -7.412 1.00 . A A . 41 ARG NE 1 1
12 7801 1 1 41 ARG NH1 N 5.651 5.405 -7.040 1.00 . A A . 41 ARG NH1 1 1
12 7802 1 1 41 ARG NH2 N 7.714 5.046 -7.978 1.00 . A A . 41 ARG NH2 1 1
12 7803 1 1 41 ARG O O 3.220 10.014 -9.450 1.00 . A A . 41 ARG O 1 1
12 7804 1 1 42 LEU C C 0.452 9.477 -11.282 1.00 . A A . 42 LEU C 1 1
12 7805 1 1 42 LEU CA C 1.410 8.398 -10.790 1.00 . A A . 42 LEU CA 1 1
12 7806 1 1 42 LEU CB C 0.888 7.015 -11.188 1.00 . A A . 42 LEU CB 1 1
12 7807 1 1 42 LEU CD1 C 0.726 4.589 -10.581 1.00 . A A . 42 LEU CD1 1 1
12 7808 1 1 42 LEU CD2 C 2.914 5.545 -11.327 1.00 . A A . 42 LEU CD2 1 1
12 7809 1 1 42 LEU CG C 1.619 5.820 -10.576 1.00 . A A . 42 LEU CG 1 1
12 7810 1 1 42 LEU H H 1.022 7.916 -8.766 1.00 . A A . 42 LEU H 1 1
12 7811 1 1 42 LEU HA H 2.376 8.554 -11.248 1.00 . A A . 42 LEU HA 1 1
12 7812 1 1 42 LEU HB2 H -0.148 6.956 -10.892 1.00 . A A . 42 LEU HB2 1 1
12 7813 1 1 42 LEU HB3 H 0.959 6.933 -12.263 1.00 . A A . 42 LEU HB3 1 1
12 7814 1 1 42 LEU HD11 H 1.101 3.875 -11.298 1.00 . A A . 42 LEU HD11 1 1
12 7815 1 1 42 LEU HD12 H -0.280 4.875 -10.850 1.00 . A A . 42 LEU HD12 1 1
12 7816 1 1 42 LEU HD13 H 0.721 4.143 -9.597 1.00 . A A . 42 LEU HD13 1 1
12 7817 1 1 42 LEU HD21 H 3.177 4.503 -11.218 1.00 . A A . 42 LEU HD21 1 1
12 7818 1 1 42 LEU HD22 H 3.703 6.160 -10.919 1.00 . A A . 42 LEU HD22 1 1
12 7819 1 1 42 LEU HD23 H 2.779 5.776 -12.373 1.00 . A A . 42 LEU HD23 1 1
12 7820 1 1 42 LEU HG H 1.869 6.046 -9.549 1.00 . A A . 42 LEU HG 1 1
12 7821 1 1 42 LEU N N 1.583 8.474 -9.343 1.00 . A A . 42 LEU N 1 1
12 7822 1 1 42 LEU O O 0.571 9.910 -12.428 1.00 . A A . 42 LEU O 1 1
12 7823 2 2 1 ZN ZN ZN -0.033 -5.214 -0.537 1.00 . B A . 201 ZN ZN 1 1
12 7824 3 2 1 ZN ZN ZN -3.444 7.670 -3.188 1.00 . C A . 202 ZN ZN 1 1
13 7825 1 1 1 GLU C C -12.163 -1.997 -0.504 1.00 . A A . 1 GLU C 1 1
13 7826 1 1 1 GLU CA C -13.073 -1.035 -1.263 1.00 . A A . 1 GLU CA 1 1
13 7827 1 1 1 GLU CB C -14.465 -1.651 -1.422 1.00 . A A . 1 GLU CB 1 1
13 7828 1 1 1 GLU CD C -15.919 -2.754 -3.167 1.00 . A A . 1 GLU CD 1 1
13 7829 1 1 1 GLU CG C -14.547 -2.692 -2.525 1.00 . A A . 1 GLU CG 1 1
13 7830 1 1 1 GLU H1 H -13.116 -0.533 -3.319 1.00 . A A . 1 GLU H1 1 1
13 7831 1 1 1 GLU HA H -13.157 -0.119 -0.699 1.00 . A A . 1 GLU HA 1 1
13 7832 1 1 1 GLU HB2 H -14.746 -2.120 -0.490 1.00 . A A . 1 GLU HB2 1 1
13 7833 1 1 1 GLU HB3 H -15.169 -0.863 -1.645 1.00 . A A . 1 GLU HB3 1 1
13 7834 1 1 1 GLU HG2 H -13.821 -2.450 -3.286 1.00 . A A . 1 GLU HG2 1 1
13 7835 1 1 1 GLU HG3 H -14.319 -3.662 -2.105 1.00 . A A . 1 GLU HG3 1 1
13 7836 1 1 1 GLU N N -12.511 -0.709 -2.568 1.00 . A A . 1 GLU N 1 1
13 7837 1 1 1 GLU O O -11.996 -3.151 -0.900 1.00 . A A . 1 GLU O 1 1
13 7838 1 1 1 GLU OE1 O -16.140 -2.035 -4.165 1.00 . A A . 1 GLU OE1 1 1
13 7839 1 1 1 GLU OE2 O -16.773 -3.519 -2.673 1.00 . A A . 1 GLU OE2 1 1
13 7840 1 1 2 GLU C C -9.704 -3.104 0.521 1.00 . A A . 2 GLU C 1 1
13 7841 1 1 2 GLU CA C -10.683 -2.330 1.399 1.00 . A A . 2 GLU CA 1 1
13 7842 1 1 2 GLU CB C -11.489 -3.303 2.263 1.00 . A A . 2 GLU CB 1 1
13 7843 1 1 2 GLU CD C -11.054 -1.775 4.227 1.00 . A A . 2 GLU CD 1 1
13 7844 1 1 2 GLU CG C -11.169 -3.208 3.746 1.00 . A A . 2 GLU CG 1 1
13 7845 1 1 2 GLU H H -11.750 -0.586 0.850 1.00 . A A . 2 GLU H 1 1
13 7846 1 1 2 GLU HA H -10.125 -1.669 2.044 1.00 . A A . 2 GLU HA 1 1
13 7847 1 1 2 GLU HB2 H -12.540 -3.099 2.128 1.00 . A A . 2 GLU HB2 1 1
13 7848 1 1 2 GLU HB3 H -11.283 -4.312 1.935 1.00 . A A . 2 GLU HB3 1 1
13 7849 1 1 2 GLU HG2 H -11.955 -3.696 4.302 1.00 . A A . 2 GLU HG2 1 1
13 7850 1 1 2 GLU HG3 H -10.233 -3.711 3.932 1.00 . A A . 2 GLU HG3 1 1
13 7851 1 1 2 GLU N N -11.577 -1.513 0.586 1.00 . A A . 2 GLU N 1 1
13 7852 1 1 2 GLU O O -9.573 -2.827 -0.671 1.00 . A A . 2 GLU O 1 1
13 7853 1 1 2 GLU OE1 O -10.007 -1.430 4.815 1.00 . A A . 2 GLU OE1 1 1
13 7854 1 1 2 GLU OE2 O -12.009 -0.999 4.016 1.00 . A A . 2 GLU OE2 1 1
13 7855 1 1 3 GLU C C -6.954 -4.016 -0.211 1.00 . A A . 3 GLU C 1 1
13 7856 1 1 3 GLU CA C -8.053 -4.887 0.392 1.00 . A A . 3 GLU CA 1 1
13 7857 1 1 3 GLU CB C -8.750 -5.684 -0.713 1.00 . A A . 3 GLU CB 1 1
13 7858 1 1 3 GLU CD C -10.971 -6.510 -1.587 1.00 . A A . 3 GLU CD 1 1
13 7859 1 1 3 GLU CG C -10.177 -6.078 -0.370 1.00 . A A . 3 GLU CG 1 1
13 7860 1 1 3 GLU H H -9.170 -4.247 2.072 1.00 . A A . 3 GLU H 1 1
13 7861 1 1 3 GLU HA H -7.605 -5.575 1.093 1.00 . A A . 3 GLU HA 1 1
13 7862 1 1 3 GLU HB2 H -8.769 -5.088 -1.613 1.00 . A A . 3 GLU HB2 1 1
13 7863 1 1 3 GLU HB3 H -8.185 -6.586 -0.901 1.00 . A A . 3 GLU HB3 1 1
13 7864 1 1 3 GLU HG2 H -10.152 -6.898 0.332 1.00 . A A . 3 GLU HG2 1 1
13 7865 1 1 3 GLU HG3 H -10.672 -5.233 0.085 1.00 . A A . 3 GLU HG3 1 1
13 7866 1 1 3 GLU N N -9.020 -4.075 1.120 1.00 . A A . 3 GLU N 1 1
13 7867 1 1 3 GLU O O -7.176 -2.847 -0.527 1.00 . A A . 3 GLU O 1 1
13 7868 1 1 3 GLU OE1 O -10.355 -7.013 -2.549 1.00 . A A . 3 GLU OE1 1 1
13 7869 1 1 3 GLU OE2 O -12.208 -6.343 -1.578 1.00 . A A . 3 GLU OE2 1 1
13 7870 1 1 4 CYS C C -4.945 -3.383 -2.341 1.00 . A A . 4 CYS C 1 1
13 7871 1 1 4 CYS CA C -4.633 -3.872 -0.929 1.00 . A A . 4 CYS CA 1 1
13 7872 1 1 4 CYS CB C -3.392 -4.766 -0.949 1.00 . A A . 4 CYS CB 1 1
13 7873 1 1 4 CYS H H -5.652 -5.529 -0.095 1.00 . A A . 4 CYS H 1 1
13 7874 1 1 4 CYS HA H -4.440 -3.016 -0.301 1.00 . A A . 4 CYS HA 1 1
13 7875 1 1 4 CYS HB2 H -3.291 -5.250 0.011 1.00 . A A . 4 CYS HB2 1 1
13 7876 1 1 4 CYS HB3 H -3.512 -5.518 -1.716 1.00 . A A . 4 CYS HB3 1 1
13 7877 1 1 4 CYS N N -5.768 -4.594 -0.366 1.00 . A A . 4 CYS N 1 1
13 7878 1 1 4 CYS O O -5.541 -4.107 -3.142 1.00 . A A . 4 CYS O 1 1
13 7879 1 1 4 CYS SG S -1.839 -3.875 -1.285 1.00 . A A . 4 CYS SG 1 1
13 7880 1 1 5 CYS C C -3.528 -1.668 -4.826 1.00 . A A . 5 CYS C 1 1
13 7881 1 1 5 CYS CA C -4.776 -1.570 -3.955 1.00 . A A . 5 CYS CA 1 1
13 7882 1 1 5 CYS CB C -5.203 -0.108 -3.817 1.00 . A A . 5 CYS CB 1 1
13 7883 1 1 5 CYS H H -4.070 -1.628 -1.960 1.00 . A A . 5 CYS H 1 1
13 7884 1 1 5 CYS HA H -5.573 -2.125 -4.425 1.00 . A A . 5 CYS HA 1 1
13 7885 1 1 5 CYS HB2 H -5.345 0.120 -2.770 1.00 . A A . 5 CYS HB2 1 1
13 7886 1 1 5 CYS HB3 H -4.422 0.525 -4.212 1.00 . A A . 5 CYS HB3 1 1
13 7887 1 1 5 CYS HG H -6.835 -0.495 -5.736 1.00 . A A . 5 CYS HG 1 1
13 7888 1 1 5 CYS N N -4.539 -2.155 -2.640 1.00 . A A . 5 CYS N 1 1
13 7889 1 1 5 CYS O O -3.264 -0.792 -5.649 1.00 . A A . 5 CYS O 1 1
13 7890 1 1 5 CYS SG S -6.737 0.299 -4.681 1.00 . A A . 5 CYS SG 1 1
13 7891 1 1 6 ILE C C -1.283 -4.438 -5.623 1.00 . A A . 6 ILE C 1 1
13 7892 1 1 6 ILE CA C -1.545 -2.951 -5.406 1.00 . A A . 6 ILE CA 1 1
13 7893 1 1 6 ILE CB C -0.323 -2.324 -4.708 1.00 . A A . 6 ILE CB 1 1
13 7894 1 1 6 ILE CD1 C 0.860 -0.112 -4.272 1.00 . A A . 6 ILE CD1 1 1
13 7895 1 1 6 ILE CG1 C -0.369 -0.799 -4.826 1.00 . A A . 6 ILE CG1 1 1
13 7896 1 1 6 ILE CG2 C 0.966 -2.867 -5.305 1.00 . A A . 6 ILE CG2 1 1
13 7897 1 1 6 ILE H H -3.028 -3.402 -3.967 1.00 . A A . 6 ILE H 1 1
13 7898 1 1 6 ILE HA H -1.669 -2.474 -6.367 1.00 . A A . 6 ILE HA 1 1
13 7899 1 1 6 ILE HB H -0.352 -2.597 -3.665 1.00 . A A . 6 ILE HB 1 1
13 7900 1 1 6 ILE HD11 H 1.398 -0.796 -3.633 1.00 . A A . 6 ILE HD11 1 1
13 7901 1 1 6 ILE HD12 H 1.497 0.197 -5.087 1.00 . A A . 6 ILE HD12 1 1
13 7902 1 1 6 ILE HD13 H 0.561 0.755 -3.700 1.00 . A A . 6 ILE HD13 1 1
13 7903 1 1 6 ILE HG12 H -0.461 -0.526 -5.866 1.00 . A A . 6 ILE HG12 1 1
13 7904 1 1 6 ILE HG13 H -1.228 -0.429 -4.284 1.00 . A A . 6 ILE HG13 1 1
13 7905 1 1 6 ILE HG21 H 1.062 -3.915 -5.061 1.00 . A A . 6 ILE HG21 1 1
13 7906 1 1 6 ILE HG22 H 0.942 -2.749 -6.378 1.00 . A A . 6 ILE HG22 1 1
13 7907 1 1 6 ILE HG23 H 1.808 -2.325 -4.900 1.00 . A A . 6 ILE HG23 1 1
13 7908 1 1 6 ILE N N -2.764 -2.739 -4.638 1.00 . A A . 6 ILE N 1 1
13 7909 1 1 6 ILE O O -1.135 -4.894 -6.757 1.00 . A A . 6 ILE O 1 1
13 7910 1 1 7 CYS C C -2.291 -7.405 -4.453 1.00 . A A . 7 CYS C 1 1
13 7911 1 1 7 CYS CA C -0.987 -6.625 -4.598 1.00 . A A . 7 CYS CA 1 1
13 7912 1 1 7 CYS CB C -0.002 -7.051 -3.507 1.00 . A A . 7 CYS CB 1 1
13 7913 1 1 7 CYS H H -1.355 -4.768 -3.652 1.00 . A A . 7 CYS H 1 1
13 7914 1 1 7 CYS HA H -0.558 -6.844 -5.564 1.00 . A A . 7 CYS HA 1 1
13 7915 1 1 7 CYS HB2 H 0.425 -8.008 -3.772 1.00 . A A . 7 CYS HB2 1 1
13 7916 1 1 7 CYS HB3 H 0.788 -6.318 -3.441 1.00 . A A . 7 CYS HB3 1 1
13 7917 1 1 7 CYS N N -1.230 -5.190 -4.529 1.00 . A A . 7 CYS N 1 1
13 7918 1 1 7 CYS O O -2.385 -8.560 -4.865 1.00 . A A . 7 CYS O 1 1
13 7919 1 1 7 CYS SG S -0.749 -7.216 -1.854 1.00 . A A . 7 CYS SG 1 1
13 7920 1 1 8 MET C C -4.430 -8.842 -3.211 1.00 . A A . 8 MET C 1 1
13 7921 1 1 8 MET CA C -4.594 -7.394 -3.664 1.00 . A A . 8 MET CA 1 1
13 7922 1 1 8 MET CB C -5.414 -7.342 -4.955 1.00 . A A . 8 MET CB 1 1
13 7923 1 1 8 MET CE C -4.527 -6.412 -8.447 1.00 . A A . 8 MET CE 1 1
13 7924 1 1 8 MET CG C -5.178 -6.082 -5.772 1.00 . A A . 8 MET CG 1 1
13 7925 1 1 8 MET H H -3.159 -5.842 -3.555 1.00 . A A . 8 MET H 1 1
13 7926 1 1 8 MET HA H -5.115 -6.846 -2.895 1.00 . A A . 8 MET HA 1 1
13 7927 1 1 8 MET HB2 H -5.157 -8.195 -5.565 1.00 . A A . 8 MET HB2 1 1
13 7928 1 1 8 MET HB3 H -6.462 -7.391 -4.704 1.00 . A A . 8 MET HB3 1 1
13 7929 1 1 8 MET HE1 H -3.629 -6.169 -7.897 1.00 . A A . 8 MET HE1 1 1
13 7930 1 1 8 MET HE2 H -4.490 -7.446 -8.756 1.00 . A A . 8 MET HE2 1 1
13 7931 1 1 8 MET HE3 H -4.600 -5.776 -9.317 1.00 . A A . 8 MET HE3 1 1
13 7932 1 1 8 MET HG2 H -5.582 -5.238 -5.234 1.00 . A A . 8 MET HG2 1 1
13 7933 1 1 8 MET HG3 H -4.114 -5.948 -5.903 1.00 . A A . 8 MET HG3 1 1
13 7934 1 1 8 MET N N -3.294 -6.763 -3.863 1.00 . A A . 8 MET N 1 1
13 7935 1 1 8 MET O O -4.916 -9.765 -3.864 1.00 . A A . 8 MET O 1 1
13 7936 1 1 8 MET SD S -5.956 -6.154 -7.398 1.00 . A A . 8 MET SD 1 1
13 7937 1 1 9 ASP C C -3.102 -10.296 -0.082 1.00 . A A . 9 ASP C 1 1
13 7938 1 1 9 ASP CA C -3.519 -10.367 -1.548 1.00 . A A . 9 ASP CA 1 1
13 7939 1 1 9 ASP CB C -2.448 -11.095 -2.361 1.00 . A A . 9 ASP CB 1 1
13 7940 1 1 9 ASP CG C -2.975 -12.355 -3.018 1.00 . A A . 9 ASP CG 1 1
13 7941 1 1 9 ASP H H -3.383 -8.255 -1.612 1.00 . A A . 9 ASP H 1 1
13 7942 1 1 9 ASP HA H -4.446 -10.915 -1.619 1.00 . A A . 9 ASP HA 1 1
13 7943 1 1 9 ASP HB2 H -2.080 -10.435 -3.133 1.00 . A A . 9 ASP HB2 1 1
13 7944 1 1 9 ASP HB3 H -1.631 -11.366 -1.707 1.00 . A A . 9 ASP HB3 1 1
13 7945 1 1 9 ASP N N -3.745 -9.032 -2.089 1.00 . A A . 9 ASP N 1 1
13 7946 1 1 9 ASP O O -2.479 -11.218 0.442 1.00 . A A . 9 ASP O 1 1
13 7947 1 1 9 ASP OD1 O -2.783 -13.448 -2.446 1.00 . A A . 9 ASP OD1 1 1
13 7948 1 1 9 ASP OD2 O -3.584 -12.248 -4.103 1.00 . A A . 9 ASP OD2 1 1
13 7949 1 1 10 GLY C C -4.067 -8.108 2.702 1.00 . A A . 10 GLY C 1 1
13 7950 1 1 10 GLY CA C -3.102 -9.022 1.973 1.00 . A A . 10 GLY CA 1 1
13 7951 1 1 10 GLY H H -3.947 -8.490 0.105 1.00 . A A . 10 GLY H 1 1
13 7952 1 1 10 GLY HA2 H -3.104 -9.988 2.455 1.00 . A A . 10 GLY HA2 1 1
13 7953 1 1 10 GLY HA3 H -2.110 -8.601 2.036 1.00 . A A . 10 GLY HA3 1 1
13 7954 1 1 10 GLY N N -3.450 -9.193 0.575 1.00 . A A . 10 GLY N 1 1
13 7955 1 1 10 GLY O O -3.710 -7.490 3.705 1.00 . A A . 10 GLY O 1 1
13 7956 1 1 11 ARG C C -5.830 -5.729 2.905 1.00 . A A . 11 ARG C 1 1
13 7957 1 1 11 ARG CA C -6.312 -7.173 2.806 1.00 . A A . 11 ARG CA 1 1
13 7958 1 1 11 ARG CB C -6.678 -7.697 4.196 1.00 . A A . 11 ARG CB 1 1
13 7959 1 1 11 ARG CD C -7.842 -9.434 2.803 1.00 . A A . 11 ARG CD 1 1
13 7960 1 1 11 ARG CG C -7.303 -9.083 4.180 1.00 . A A . 11 ARG CG 1 1
13 7961 1 1 11 ARG CZ C -8.957 -11.324 1.694 1.00 . A A . 11 ARG CZ 1 1
13 7962 1 1 11 ARG H H -5.519 -8.537 1.395 1.00 . A A . 11 ARG H 1 1
13 7963 1 1 11 ARG HA H -7.190 -7.205 2.177 1.00 . A A . 11 ARG HA 1 1
13 7964 1 1 11 ARG HB2 H -5.783 -7.737 4.800 1.00 . A A . 11 ARG HB2 1 1
13 7965 1 1 11 ARG HB3 H -7.379 -7.014 4.651 1.00 . A A . 11 ARG HB3 1 1
13 7966 1 1 11 ARG HD2 H -8.532 -8.663 2.493 1.00 . A A . 11 ARG HD2 1 1
13 7967 1 1 11 ARG HD3 H -7.016 -9.479 2.109 1.00 . A A . 11 ARG HD3 1 1
13 7968 1 1 11 ARG HE H -8.695 -11.153 3.664 1.00 . A A . 11 ARG HE 1 1
13 7969 1 1 11 ARG HG2 H -6.552 -9.808 4.457 1.00 . A A . 11 ARG HG2 1 1
13 7970 1 1 11 ARG HG3 H -8.113 -9.110 4.893 1.00 . A A . 11 ARG HG3 1 1
13 7971 1 1 11 ARG HH11 H -8.286 -9.882 0.448 1.00 . A A . 11 ARG HH11 1 1
13 7972 1 1 11 ARG HH12 H -9.074 -11.220 -0.322 1.00 . A A . 11 ARG HH12 1 1
13 7973 1 1 11 ARG HH21 H -9.733 -12.919 2.662 1.00 . A A . 11 ARG HH21 1 1
13 7974 1 1 11 ARG HH22 H -9.898 -12.946 0.939 1.00 . A A . 11 ARG HH22 1 1
13 7975 1 1 11 ARG N N -5.294 -8.021 2.197 1.00 . A A . 11 ARG N 1 1
13 7976 1 1 11 ARG NE N -8.535 -10.720 2.798 1.00 . A A . 11 ARG NE 1 1
13 7977 1 1 11 ARG NH1 N -8.757 -10.762 0.510 1.00 . A A . 11 ARG NH1 1 1
13 7978 1 1 11 ARG NH2 N -9.580 -12.493 1.771 1.00 . A A . 11 ARG NH2 1 1
13 7979 1 1 11 ARG O O -4.728 -5.401 2.465 1.00 . A A . 11 ARG O 1 1
13 7980 1 1 12 ALA C C -6.102 -3.112 5.111 1.00 . A A . 12 ALA C 1 1
13 7981 1 1 12 ALA CA C -6.320 -3.463 3.643 1.00 . A A . 12 ALA CA 1 1
13 7982 1 1 12 ALA CB C -7.409 -2.585 3.045 1.00 . A A . 12 ALA CB 1 1
13 7983 1 1 12 ALA H H -7.527 -5.193 3.816 1.00 . A A . 12 ALA H 1 1
13 7984 1 1 12 ALA HA H -5.404 -3.279 3.101 1.00 . A A . 12 ALA HA 1 1
13 7985 1 1 12 ALA HB1 H -7.330 -2.598 1.967 1.00 . A A . 12 ALA HB1 1 1
13 7986 1 1 12 ALA HB2 H -8.377 -2.961 3.340 1.00 . A A . 12 ALA HB2 1 1
13 7987 1 1 12 ALA HB3 H -7.292 -1.573 3.402 1.00 . A A . 12 ALA HB3 1 1
13 7988 1 1 12 ALA N N -6.662 -4.870 3.485 1.00 . A A . 12 ALA N 1 1
13 7989 1 1 12 ALA O O -7.020 -2.657 5.793 1.00 . A A . 12 ALA O 1 1
13 7990 1 1 13 ASP C C -4.532 -1.531 7.229 1.00 . A A . 13 ASP C 1 1
13 7991 1 1 13 ASP CA C -4.545 -3.035 6.980 1.00 . A A . 13 ASP CA 1 1
13 7992 1 1 13 ASP CB C -3.183 -3.635 7.333 1.00 . A A . 13 ASP CB 1 1
13 7993 1 1 13 ASP CG C -3.256 -4.582 8.515 1.00 . A A . 13 ASP CG 1 1
13 7994 1 1 13 ASP H H -4.193 -3.695 4.999 1.00 . A A . 13 ASP H 1 1
13 7995 1 1 13 ASP HA H -5.300 -3.485 7.608 1.00 . A A . 13 ASP HA 1 1
13 7996 1 1 13 ASP HB2 H -2.806 -4.182 6.481 1.00 . A A . 13 ASP HB2 1 1
13 7997 1 1 13 ASP HB3 H -2.498 -2.837 7.575 1.00 . A A . 13 ASP HB3 1 1
13 7998 1 1 13 ASP N N -4.883 -3.329 5.592 1.00 . A A . 13 ASP N 1 1
13 7999 1 1 13 ASP O O -4.727 -1.076 8.358 1.00 . A A . 13 ASP O 1 1
13 8000 1 1 13 ASP OD1 O -3.204 -5.810 8.296 1.00 . A A . 13 ASP OD1 1 1
13 8001 1 1 13 ASP OD2 O -3.365 -4.093 9.659 1.00 . A A . 13 ASP OD2 1 1
13 8002 1 1 14 LEU C C -4.935 1.342 5.071 1.00 . A A . 14 LEU C 1 1
13 8003 1 1 14 LEU CA C -4.260 0.692 6.274 1.00 . A A . 14 LEU CA 1 1
13 8004 1 1 14 LEU CB C -2.813 1.176 6.384 1.00 . A A . 14 LEU CB 1 1
13 8005 1 1 14 LEU CD1 C -0.993 2.070 7.858 1.00 . A A . 14 LEU CD1 1 1
13 8006 1 1 14 LEU CD2 C -3.005 3.472 7.371 1.00 . A A . 14 LEU CD2 1 1
13 8007 1 1 14 LEU CG C -2.490 2.058 7.590 1.00 . A A . 14 LEU CG 1 1
13 8008 1 1 14 LEU H H -4.152 -1.183 5.298 1.00 . A A . 14 LEU H 1 1
13 8009 1 1 14 LEU HA H -4.794 0.975 7.169 1.00 . A A . 14 LEU HA 1 1
13 8010 1 1 14 LEU HB2 H -2.176 0.306 6.431 1.00 . A A . 14 LEU HB2 1 1
13 8011 1 1 14 LEU HB3 H -2.584 1.739 5.491 1.00 . A A . 14 LEU HB3 1 1
13 8012 1 1 14 LEU HD11 H -0.568 1.119 7.573 1.00 . A A . 14 LEU HD11 1 1
13 8013 1 1 14 LEU HD12 H -0.816 2.243 8.908 1.00 . A A . 14 LEU HD12 1 1
13 8014 1 1 14 LEU HD13 H -0.531 2.858 7.281 1.00 . A A . 14 LEU HD13 1 1
13 8015 1 1 14 LEU HD21 H -2.570 4.133 8.106 1.00 . A A . 14 LEU HD21 1 1
13 8016 1 1 14 LEU HD22 H -4.081 3.482 7.471 1.00 . A A . 14 LEU HD22 1 1
13 8017 1 1 14 LEU HD23 H -2.732 3.805 6.381 1.00 . A A . 14 LEU HD23 1 1
13 8018 1 1 14 LEU HG H -2.981 1.654 8.465 1.00 . A A . 14 LEU HG 1 1
13 8019 1 1 14 LEU N N -4.300 -0.762 6.171 1.00 . A A . 14 LEU N 1 1
13 8020 1 1 14 LEU O O -4.633 1.013 3.924 1.00 . A A . 14 LEU O 1 1
13 8021 1 1 15 ILE C C -6.198 4.446 4.254 1.00 . A A . 15 ILE C 1 1
13 8022 1 1 15 ILE CA C -6.565 2.967 4.282 1.00 . A A . 15 ILE CA 1 1
13 8023 1 1 15 ILE CB C -8.090 2.831 4.447 1.00 . A A . 15 ILE CB 1 1
13 8024 1 1 15 ILE CD1 C -8.951 0.955 5.936 1.00 . A A . 15 ILE CD1 1 1
13 8025 1 1 15 ILE CG1 C -8.483 1.356 4.555 1.00 . A A . 15 ILE CG1 1 1
13 8026 1 1 15 ILE CG2 C -8.811 3.493 3.282 1.00 . A A . 15 ILE CG2 1 1
13 8027 1 1 15 ILE H H -6.046 2.487 6.276 1.00 . A A . 15 ILE H 1 1
13 8028 1 1 15 ILE HA H -6.284 2.520 3.339 1.00 . A A . 15 ILE HA 1 1
13 8029 1 1 15 ILE HB H -8.379 3.340 5.354 1.00 . A A . 15 ILE HB 1 1
13 8030 1 1 15 ILE HD11 H -9.948 0.545 5.875 1.00 . A A . 15 ILE HD11 1 1
13 8031 1 1 15 ILE HD12 H -8.281 0.214 6.344 1.00 . A A . 15 ILE HD12 1 1
13 8032 1 1 15 ILE HD13 H -8.960 1.824 6.580 1.00 . A A . 15 ILE HD13 1 1
13 8033 1 1 15 ILE HG12 H -9.284 1.151 3.862 1.00 . A A . 15 ILE HG12 1 1
13 8034 1 1 15 ILE HG13 H -7.630 0.744 4.303 1.00 . A A . 15 ILE HG13 1 1
13 8035 1 1 15 ILE HG21 H -8.447 4.502 3.160 1.00 . A A . 15 ILE HG21 1 1
13 8036 1 1 15 ILE HG22 H -8.624 2.932 2.379 1.00 . A A . 15 ILE HG22 1 1
13 8037 1 1 15 ILE HG23 H -9.872 3.514 3.479 1.00 . A A . 15 ILE HG23 1 1
13 8038 1 1 15 ILE N N -5.850 2.268 5.342 1.00 . A A . 15 ILE N 1 1
13 8039 1 1 15 ILE O O -6.728 5.244 5.029 1.00 . A A . 15 ILE O 1 1
13 8040 1 1 16 LEU C C -6.041 7.119 2.977 1.00 . A A . 16 LEU C 1 1
13 8041 1 1 16 LEU CA C -4.853 6.195 3.223 1.00 . A A . 16 LEU CA 1 1
13 8042 1 1 16 LEU CB C -3.845 6.326 2.081 1.00 . A A . 16 LEU CB 1 1
13 8043 1 1 16 LEU CD1 C -1.559 5.869 1.159 1.00 . A A . 16 LEU CD1 1 1
13 8044 1 1 16 LEU CD2 C -1.807 7.045 3.352 1.00 . A A . 16 LEU CD2 1 1
13 8045 1 1 16 LEU CG C -2.393 5.990 2.425 1.00 . A A . 16 LEU CG 1 1
13 8046 1 1 16 LEU H H -4.903 4.129 2.764 1.00 . A A . 16 LEU H 1 1
13 8047 1 1 16 LEU HA H -4.375 6.481 4.149 1.00 . A A . 16 LEU HA 1 1
13 8048 1 1 16 LEU HB2 H -4.157 5.665 1.287 1.00 . A A . 16 LEU HB2 1 1
13 8049 1 1 16 LEU HB3 H -3.875 7.347 1.730 1.00 . A A . 16 LEU HB3 1 1
13 8050 1 1 16 LEU HD11 H -1.225 4.849 1.044 1.00 . A A . 16 LEU HD11 1 1
13 8051 1 1 16 LEU HD12 H -0.702 6.522 1.229 1.00 . A A . 16 LEU HD12 1 1
13 8052 1 1 16 LEU HD13 H -2.157 6.151 0.305 1.00 . A A . 16 LEU HD13 1 1
13 8053 1 1 16 LEU HD21 H -1.900 8.019 2.895 1.00 . A A . 16 LEU HD21 1 1
13 8054 1 1 16 LEU HD22 H -0.764 6.829 3.530 1.00 . A A . 16 LEU HD22 1 1
13 8055 1 1 16 LEU HD23 H -2.342 7.035 4.291 1.00 . A A . 16 LEU HD23 1 1
13 8056 1 1 16 LEU HG H -2.362 5.039 2.937 1.00 . A A . 16 LEU HG 1 1
13 8057 1 1 16 LEU N N -5.290 4.809 3.354 1.00 . A A . 16 LEU N 1 1
13 8058 1 1 16 LEU O O -7.107 6.695 2.533 1.00 . A A . 16 LEU O 1 1
13 8059 1 1 17 PRO C C -7.186 9.700 1.614 1.00 . A A . 17 PRO C 1 1
13 8060 1 1 17 PRO CA C -6.897 9.427 3.086 1.00 . A A . 17 PRO CA 1 1
13 8061 1 1 17 PRO CB C -6.307 10.671 3.755 1.00 . A A . 17 PRO CB 1 1
13 8062 1 1 17 PRO CD C -4.607 8.991 3.803 1.00 . A A . 17 PRO CD 1 1
13 8063 1 1 17 PRO CG C -4.832 10.473 3.688 1.00 . A A . 17 PRO CG 1 1
13 8064 1 1 17 PRO HA H -7.813 9.148 3.585 1.00 . A A . 17 PRO HA 1 1
13 8065 1 1 17 PRO HB2 H -6.613 11.554 3.213 1.00 . A A . 17 PRO HB2 1 1
13 8066 1 1 17 PRO HB3 H -6.651 10.731 4.777 1.00 . A A . 17 PRO HB3 1 1
13 8067 1 1 17 PRO HD2 H -3.758 8.691 3.207 1.00 . A A . 17 PRO HD2 1 1
13 8068 1 1 17 PRO HD3 H -4.465 8.709 4.836 1.00 . A A . 17 PRO HD3 1 1
13 8069 1 1 17 PRO HG2 H -4.455 10.838 2.745 1.00 . A A . 17 PRO HG2 1 1
13 8070 1 1 17 PRO HG3 H -4.355 10.989 4.509 1.00 . A A . 17 PRO HG3 1 1
13 8071 1 1 17 PRO N N -5.853 8.415 3.270 1.00 . A A . 17 PRO N 1 1
13 8072 1 1 17 PRO O O -8.001 10.562 1.280 1.00 . A A . 17 PRO O 1 1
13 8073 1 1 18 CYS C C -7.566 8.005 -1.268 1.00 . A A . 18 CYS C 1 1
13 8074 1 1 18 CYS CA C -6.699 9.125 -0.700 1.00 . A A . 18 CYS CA 1 1
13 8075 1 1 18 CYS CB C -5.344 9.145 -1.410 1.00 . A A . 18 CYS CB 1 1
13 8076 1 1 18 CYS H H -5.878 8.291 1.064 1.00 . A A . 18 CYS H 1 1
13 8077 1 1 18 CYS HA H -7.196 10.068 -0.866 1.00 . A A . 18 CYS HA 1 1
13 8078 1 1 18 CYS HB2 H -5.506 9.232 -2.474 1.00 . A A . 18 CYS HB2 1 1
13 8079 1 1 18 CYS HB3 H -4.778 9.997 -1.065 1.00 . A A . 18 CYS HB3 1 1
13 8080 1 1 18 CYS N N -6.515 8.962 0.737 1.00 . A A . 18 CYS N 1 1
13 8081 1 1 18 CYS O O -7.823 7.954 -2.470 1.00 . A A . 18 CYS O 1 1
13 8082 1 1 18 CYS SG S -4.334 7.655 -1.126 1.00 . A A . 18 CYS SG 1 1
13 8083 1 1 19 ALA C C -8.030 4.904 -1.479 1.00 . A A . 19 ALA C 1 1
13 8084 1 1 19 ALA CA C -8.857 5.994 -0.805 1.00 . A A . 19 ALA CA 1 1
13 8085 1 1 19 ALA CB C -9.957 6.477 -1.737 1.00 . A A . 19 ALA CB 1 1
13 8086 1 1 19 ALA H H -7.777 7.206 0.553 1.00 . A A . 19 ALA H 1 1
13 8087 1 1 19 ALA HA H -9.323 5.583 0.080 1.00 . A A . 19 ALA HA 1 1
13 8088 1 1 19 ALA HB1 H -10.795 5.797 -1.687 1.00 . A A . 19 ALA HB1 1 1
13 8089 1 1 19 ALA HB2 H -10.276 7.464 -1.436 1.00 . A A . 19 ALA HB2 1 1
13 8090 1 1 19 ALA HB3 H -9.581 6.515 -2.749 1.00 . A A . 19 ALA HB3 1 1
13 8091 1 1 19 ALA N N -8.016 7.111 -0.393 1.00 . A A . 19 ALA N 1 1
13 8092 1 1 19 ALA O O -8.482 4.268 -2.431 1.00 . A A . 19 ALA O 1 1
13 8093 1 1 20 HIS C C -5.306 2.837 -0.428 1.00 . A A . 20 HIS C 1 1
13 8094 1 1 20 HIS CA C -5.924 3.683 -1.538 1.00 . A A . 20 HIS CA 1 1
13 8095 1 1 20 HIS CB C -4.822 4.343 -2.367 1.00 . A A . 20 HIS CB 1 1
13 8096 1 1 20 HIS CD2 C -6.182 4.434 -4.573 1.00 . A A . 20 HIS CD2 1 1
13 8097 1 1 20 HIS CE1 C -5.492 6.386 -5.294 1.00 . A A . 20 HIS CE1 1 1
13 8098 1 1 20 HIS CG C -5.310 4.920 -3.659 1.00 . A A . 20 HIS CG 1 1
13 8099 1 1 20 HIS H H -6.511 5.236 -0.223 1.00 . A A . 20 HIS H 1 1
13 8100 1 1 20 HIS HA H -6.511 3.042 -2.178 1.00 . A A . 20 HIS HA 1 1
13 8101 1 1 20 HIS HB2 H -4.379 5.143 -1.793 1.00 . A A . 20 HIS HB2 1 1
13 8102 1 1 20 HIS HB3 H -4.064 3.607 -2.596 1.00 . A A . 20 HIS HB3 1 1
13 8103 1 1 20 HIS HD2 H -6.707 3.491 -4.521 1.00 . A A . 20 HIS HD2 1 1
13 8104 1 1 20 HIS HE1 H -5.359 7.268 -5.902 1.00 . A A . 20 HIS HE1 1 1
13 8105 1 1 20 HIS HE2 H -6.901 5.325 -6.335 1.00 . A A . 20 HIS HE2 1 1
13 8106 1 1 20 HIS N N -6.815 4.697 -0.982 1.00 . A A . 20 HIS N 1 1
13 8107 1 1 20 HIS ND1 N -4.894 6.144 -4.141 1.00 . A A . 20 HIS ND1 1 1
13 8108 1 1 20 HIS NE2 N -6.277 5.364 -5.579 1.00 . A A . 20 HIS NE2 1 1
13 8109 1 1 20 HIS O O -4.374 3.269 0.250 1.00 . A A . 20 HIS O 1 1
13 8110 1 1 21 SER C C -3.974 0.153 0.390 1.00 . A A . 21 SER C 1 1
13 8111 1 1 21 SER CA C -5.334 0.724 0.779 1.00 . A A . 21 SER CA 1 1
13 8112 1 1 21 SER CB C -6.330 -0.414 1.012 1.00 . A A . 21 SER CB 1 1
13 8113 1 1 21 SER H H -6.574 1.341 -0.822 1.00 . A A . 21 SER H 1 1
13 8114 1 1 21 SER HA H -5.226 1.288 1.693 1.00 . A A . 21 SER HA 1 1
13 8115 1 1 21 SER HB2 H -5.800 -1.356 1.024 1.00 . A A . 21 SER HB2 1 1
13 8116 1 1 21 SER HB3 H -6.826 -0.268 1.960 1.00 . A A . 21 SER HB3 1 1
13 8117 1 1 21 SER HG H -8.147 -0.740 0.355 1.00 . A A . 21 SER HG 1 1
13 8118 1 1 21 SER N N -5.832 1.629 -0.250 1.00 . A A . 21 SER N 1 1
13 8119 1 1 21 SER O O -3.609 0.135 -0.786 1.00 . A A . 21 SER O 1 1
13 8120 1 1 21 SER OG O -7.307 -0.455 -0.013 1.00 . A A . 21 SER OG 1 1
13 8121 1 1 22 PHE C C -1.495 -1.797 2.300 1.00 . A A . 22 PHE C 1 1
13 8122 1 1 22 PHE CA C -1.906 -0.882 1.149 1.00 . A A . 22 PHE CA 1 1
13 8123 1 1 22 PHE CB C -0.871 0.231 0.973 1.00 . A A . 22 PHE CB 1 1
13 8124 1 1 22 PHE CD1 C -1.099 0.825 -1.454 1.00 . A A . 22 PHE CD1 1 1
13 8125 1 1 22 PHE CD2 C -1.643 2.481 0.173 1.00 . A A . 22 PHE CD2 1 1
13 8126 1 1 22 PHE CE1 C -1.411 1.712 -2.467 1.00 . A A . 22 PHE CE1 1 1
13 8127 1 1 22 PHE CE2 C -1.958 3.372 -0.836 1.00 . A A . 22 PHE CE2 1 1
13 8128 1 1 22 PHE CG C -1.211 1.198 -0.124 1.00 . A A . 22 PHE CG 1 1
13 8129 1 1 22 PHE CZ C -1.841 2.987 -2.157 1.00 . A A . 22 PHE CZ 1 1
13 8130 1 1 22 PHE H H -3.573 -0.269 2.303 1.00 . A A . 22 PHE H 1 1
13 8131 1 1 22 PHE HA H -1.955 -1.463 0.242 1.00 . A A . 22 PHE HA 1 1
13 8132 1 1 22 PHE HB2 H -0.793 0.790 1.894 1.00 . A A . 22 PHE HB2 1 1
13 8133 1 1 22 PHE HB3 H 0.086 -0.211 0.743 1.00 . A A . 22 PHE HB3 1 1
13 8134 1 1 22 PHE HD1 H -0.762 -0.173 -1.697 1.00 . A A . 22 PHE HD1 1 1
13 8135 1 1 22 PHE HD2 H -1.735 2.782 1.206 1.00 . A A . 22 PHE HD2 1 1
13 8136 1 1 22 PHE HE1 H -1.318 1.408 -3.499 1.00 . A A . 22 PHE HE1 1 1
13 8137 1 1 22 PHE HE2 H -2.293 4.369 -0.591 1.00 . A A . 22 PHE HE2 1 1
13 8138 1 1 22 PHE HZ H -2.086 3.682 -2.947 1.00 . A A . 22 PHE HZ 1 1
13 8139 1 1 22 PHE N N -3.227 -0.312 1.386 1.00 . A A . 22 PHE N 1 1
13 8140 1 1 22 PHE O O -1.017 -1.334 3.335 1.00 . A A . 22 PHE O 1 1
13 8141 1 1 23 CYS C C 0.013 -3.751 3.761 1.00 . A A . 23 CYS C 1 1
13 8142 1 1 23 CYS CA C -1.336 -4.080 3.129 1.00 . A A . 23 CYS CA 1 1
13 8143 1 1 23 CYS CB C -1.299 -5.484 2.522 1.00 . A A . 23 CYS CB 1 1
13 8144 1 1 23 CYS H H -2.071 -3.406 1.261 1.00 . A A . 23 CYS H 1 1
13 8145 1 1 23 CYS HA H -2.096 -4.047 3.895 1.00 . A A . 23 CYS HA 1 1
13 8146 1 1 23 CYS HB2 H -1.306 -6.213 3.321 1.00 . A A . 23 CYS HB2 1 1
13 8147 1 1 23 CYS HB3 H -2.174 -5.625 1.906 1.00 . A A . 23 CYS HB3 1 1
13 8148 1 1 23 CYS N N -1.685 -3.098 2.109 1.00 . A A . 23 CYS N 1 1
13 8149 1 1 23 CYS O O 0.932 -3.293 3.083 1.00 . A A . 23 CYS O 1 1
13 8150 1 1 23 CYS SG S 0.167 -5.810 1.491 1.00 . A A . 23 CYS SG 1 1
13 8151 1 1 24 GLN C C 2.576 -4.030 4.924 1.00 . A A . 24 GLN C 1 1
13 8152 1 1 24 GLN CA C 1.359 -3.715 5.788 1.00 . A A . 24 GLN CA 1 1
13 8153 1 1 24 GLN CB C 1.409 -4.534 7.079 1.00 . A A . 24 GLN CB 1 1
13 8154 1 1 24 GLN CD C 3.848 -4.427 7.731 1.00 . A A . 24 GLN CD 1 1
13 8155 1 1 24 GLN CG C 2.430 -4.024 8.084 1.00 . A A . 24 GLN CG 1 1
13 8156 1 1 24 GLN H H -0.646 -4.353 5.550 1.00 . A A . 24 GLN H 1 1
13 8157 1 1 24 GLN HA H 1.372 -2.666 6.038 1.00 . A A . 24 GLN HA 1 1
13 8158 1 1 24 GLN HB2 H 0.435 -4.512 7.545 1.00 . A A . 24 GLN HB2 1 1
13 8159 1 1 24 GLN HB3 H 1.658 -5.557 6.834 1.00 . A A . 24 GLN HB3 1 1
13 8160 1 1 24 GLN HE21 H 4.480 -2.568 8.048 1.00 . A A . 24 GLN HE21 1 1
13 8161 1 1 24 GLN HE22 H 5.691 -3.700 7.563 1.00 . A A . 24 GLN HE22 1 1
13 8162 1 1 24 GLN HG2 H 2.376 -2.946 8.117 1.00 . A A . 24 GLN HG2 1 1
13 8163 1 1 24 GLN HG3 H 2.189 -4.426 9.057 1.00 . A A . 24 GLN HG3 1 1
13 8164 1 1 24 GLN N N 0.123 -3.987 5.065 1.00 . A A . 24 GLN N 1 1
13 8165 1 1 24 GLN NE2 N 4.766 -3.469 7.784 1.00 . A A . 24 GLN NE2 1 1
13 8166 1 1 24 GLN O O 3.397 -3.156 4.648 1.00 . A A . 24 GLN O 1 1
13 8167 1 1 24 GLN OE1 O 4.116 -5.586 7.412 1.00 . A A . 24 GLN OE1 1 1
13 8168 1 1 25 LYS C C 4.202 -4.620 2.685 1.00 . A A . 25 LYS C 1 1
13 8169 1 1 25 LYS CA C 3.802 -5.716 3.667 1.00 . A A . 25 LYS CA 1 1
13 8170 1 1 25 LYS CB C 3.433 -6.990 2.903 1.00 . A A . 25 LYS CB 1 1
13 8171 1 1 25 LYS CD C 3.613 -9.447 3.390 1.00 . A A . 25 LYS CD 1 1
13 8172 1 1 25 LYS CE C 3.568 -10.464 4.521 1.00 . A A . 25 LYS CE 1 1
13 8173 1 1 25 LYS CG C 2.982 -8.128 3.802 1.00 . A A . 25 LYS CG 1 1
13 8174 1 1 25 LYS H H 1.998 -5.937 4.755 1.00 . A A . 25 LYS H 1 1
13 8175 1 1 25 LYS HA H 4.639 -5.925 4.316 1.00 . A A . 25 LYS HA 1 1
13 8176 1 1 25 LYS HB2 H 2.631 -6.763 2.215 1.00 . A A . 25 LYS HB2 1 1
13 8177 1 1 25 LYS HB3 H 4.294 -7.321 2.342 1.00 . A A . 25 LYS HB3 1 1
13 8178 1 1 25 LYS HD2 H 3.076 -9.845 2.542 1.00 . A A . 25 LYS HD2 1 1
13 8179 1 1 25 LYS HD3 H 4.644 -9.273 3.116 1.00 . A A . 25 LYS HD3 1 1
13 8180 1 1 25 LYS HE2 H 4.280 -10.173 5.278 1.00 . A A . 25 LYS HE2 1 1
13 8181 1 1 25 LYS HE3 H 2.574 -10.469 4.943 1.00 . A A . 25 LYS HE3 1 1
13 8182 1 1 25 LYS HG2 H 3.267 -7.907 4.820 1.00 . A A . 25 LYS HG2 1 1
13 8183 1 1 25 LYS HG3 H 1.906 -8.220 3.740 1.00 . A A . 25 LYS HG3 1 1
13 8184 1 1 25 LYS HZ1 H 3.224 -12.523 4.439 1.00 . A A . 25 LYS HZ1 1 1
13 8185 1 1 25 LYS HZ2 H 4.858 -12.098 4.351 1.00 . A A . 25 LYS HZ2 1 1
13 8186 1 1 25 LYS HZ3 H 3.854 -11.876 3.008 1.00 . A A . 25 LYS HZ3 1 1
13 8187 1 1 25 LYS N N 2.686 -5.285 4.501 1.00 . A A . 25 LYS N 1 1
13 8188 1 1 25 LYS NZ N 3.899 -11.836 4.046 1.00 . A A . 25 LYS NZ 1 1
13 8189 1 1 25 LYS O O 5.295 -4.058 2.777 1.00 . A A . 25 LYS O 1 1
13 8190 1 1 26 CYS C C 3.966 -1.974 1.411 1.00 . A A . 26 CYS C 1 1
13 8191 1 1 26 CYS CA C 3.572 -3.291 0.747 1.00 . A A . 26 CYS CA 1 1
13 8192 1 1 26 CYS CB C 2.339 -3.081 -0.133 1.00 . A A . 26 CYS CB 1 1
13 8193 1 1 26 CYS H H 2.459 -4.803 1.723 1.00 . A A . 26 CYS H 1 1
13 8194 1 1 26 CYS HA H 4.391 -3.626 0.129 1.00 . A A . 26 CYS HA 1 1
13 8195 1 1 26 CYS HB2 H 1.473 -2.951 0.499 1.00 . A A . 26 CYS HB2 1 1
13 8196 1 1 26 CYS HB3 H 2.478 -2.192 -0.731 1.00 . A A . 26 CYS HB3 1 1
13 8197 1 1 26 CYS N N 3.313 -4.319 1.746 1.00 . A A . 26 CYS N 1 1
13 8198 1 1 26 CYS O O 4.941 -1.334 1.015 1.00 . A A . 26 CYS O 1 1
13 8199 1 1 26 CYS SG S 1.990 -4.464 -1.268 1.00 . A A . 26 CYS SG 1 1
13 8200 1 1 27 ILE C C 4.903 -0.308 3.668 1.00 . A A . 27 ILE C 1 1
13 8201 1 1 27 ILE CA C 3.471 -0.339 3.142 1.00 . A A . 27 ILE CA 1 1
13 8202 1 1 27 ILE CB C 2.499 -0.151 4.322 1.00 . A A . 27 ILE CB 1 1
13 8203 1 1 27 ILE CD1 C 0.289 0.949 4.943 1.00 . A A . 27 ILE CD1 1 1
13 8204 1 1 27 ILE CG1 C 1.468 0.931 3.995 1.00 . A A . 27 ILE CG1 1 1
13 8205 1 1 27 ILE CG2 C 3.265 0.206 5.588 1.00 . A A . 27 ILE CG2 1 1
13 8206 1 1 27 ILE H H 2.439 -2.130 2.691 1.00 . A A . 27 ILE H 1 1
13 8207 1 1 27 ILE HA H 3.334 0.484 2.455 1.00 . A A . 27 ILE HA 1 1
13 8208 1 1 27 ILE HB H 1.988 -1.086 4.491 1.00 . A A . 27 ILE HB 1 1
13 8209 1 1 27 ILE HD11 H 0.521 1.573 5.794 1.00 . A A . 27 ILE HD11 1 1
13 8210 1 1 27 ILE HD12 H -0.578 1.341 4.434 1.00 . A A . 27 ILE HD12 1 1
13 8211 1 1 27 ILE HD13 H 0.084 -0.057 5.282 1.00 . A A . 27 ILE HD13 1 1
13 8212 1 1 27 ILE HG12 H 1.943 1.898 4.039 1.00 . A A . 27 ILE HG12 1 1
13 8213 1 1 27 ILE HG13 H 1.088 0.766 2.996 1.00 . A A . 27 ILE HG13 1 1
13 8214 1 1 27 ILE HG21 H 2.566 0.446 6.376 1.00 . A A . 27 ILE HG21 1 1
13 8215 1 1 27 ILE HG22 H 3.871 -0.634 5.890 1.00 . A A . 27 ILE HG22 1 1
13 8216 1 1 27 ILE HG23 H 3.900 1.058 5.397 1.00 . A A . 27 ILE HG23 1 1
13 8217 1 1 27 ILE N N 3.202 -1.577 2.422 1.00 . A A . 27 ILE N 1 1
13 8218 1 1 27 ILE O O 5.494 0.760 3.826 1.00 . A A . 27 ILE O 1 1
13 8219 1 1 28 ASP C C 7.820 -1.632 3.290 1.00 . A A . 28 ASP C 1 1
13 8220 1 1 28 ASP CA C 6.817 -1.596 4.439 1.00 . A A . 28 ASP CA 1 1
13 8221 1 1 28 ASP CB C 6.965 -2.851 5.302 1.00 . A A . 28 ASP CB 1 1
13 8222 1 1 28 ASP CG C 7.835 -2.616 6.521 1.00 . A A . 28 ASP CG 1 1
13 8223 1 1 28 ASP H H 4.931 -2.303 3.788 1.00 . A A . 28 ASP H 1 1
13 8224 1 1 28 ASP HA H 7.017 -0.727 5.047 1.00 . A A . 28 ASP HA 1 1
13 8225 1 1 28 ASP HB2 H 5.988 -3.168 5.635 1.00 . A A . 28 ASP HB2 1 1
13 8226 1 1 28 ASP HB3 H 7.412 -3.636 4.710 1.00 . A A . 28 ASP HB3 1 1
13 8227 1 1 28 ASP N N 5.453 -1.487 3.934 1.00 . A A . 28 ASP N 1 1
13 8228 1 1 28 ASP O O 8.938 -1.131 3.412 1.00 . A A . 28 ASP O 1 1
13 8229 1 1 28 ASP OD1 O 8.938 -3.196 6.585 1.00 . A A . 28 ASP OD1 1 1
13 8230 1 1 28 ASP OD2 O 7.411 -1.848 7.412 1.00 . A A . 28 ASP OD2 1 1
13 8231 1 1 29 LYS C C 8.387 -0.988 0.291 1.00 . A A . 29 LYS C 1 1
13 8232 1 1 29 LYS CA C 8.275 -2.332 1.004 1.00 . A A . 29 LYS CA 1 1
13 8233 1 1 29 LYS CB C 7.736 -3.390 0.038 1.00 . A A . 29 LYS CB 1 1
13 8234 1 1 29 LYS CD C 8.646 -5.656 -0.552 1.00 . A A . 29 LYS CD 1 1
13 8235 1 1 29 LYS CE C 8.976 -6.121 0.858 1.00 . A A . 29 LYS CE 1 1
13 8236 1 1 29 LYS CG C 8.823 -4.153 -0.698 1.00 . A A . 29 LYS CG 1 1
13 8237 1 1 29 LYS H H 6.511 -2.610 2.139 1.00 . A A . 29 LYS H 1 1
13 8238 1 1 29 LYS HA H 9.257 -2.631 1.339 1.00 . A A . 29 LYS HA 1 1
13 8239 1 1 29 LYS HB2 H 7.141 -4.099 0.596 1.00 . A A . 29 LYS HB2 1 1
13 8240 1 1 29 LYS HB3 H 7.107 -2.904 -0.694 1.00 . A A . 29 LYS HB3 1 1
13 8241 1 1 29 LYS HD2 H 7.620 -5.912 -0.772 1.00 . A A . 29 LYS HD2 1 1
13 8242 1 1 29 LYS HD3 H 9.302 -6.156 -1.250 1.00 . A A . 29 LYS HD3 1 1
13 8243 1 1 29 LYS HE2 H 9.803 -6.813 0.811 1.00 . A A . 29 LYS HE2 1 1
13 8244 1 1 29 LYS HE3 H 9.258 -5.263 1.449 1.00 . A A . 29 LYS HE3 1 1
13 8245 1 1 29 LYS HG2 H 8.783 -3.898 -1.746 1.00 . A A . 29 LYS HG2 1 1
13 8246 1 1 29 LYS HG3 H 9.785 -3.873 -0.293 1.00 . A A . 29 LYS HG3 1 1
13 8247 1 1 29 LYS HZ1 H 7.931 -7.829 1.454 1.00 . A A . 29 LYS HZ1 1 1
13 8248 1 1 29 LYS HZ2 H 6.935 -6.531 1.022 1.00 . A A . 29 LYS HZ2 1 1
13 8249 1 1 29 LYS HZ3 H 7.752 -6.514 2.504 1.00 . A A . 29 LYS HZ3 1 1
13 8250 1 1 29 LYS N N 7.414 -2.230 2.175 1.00 . A A . 29 LYS N 1 1
13 8251 1 1 29 LYS NZ N 7.817 -6.796 1.505 1.00 . A A . 29 LYS NZ 1 1
13 8252 1 1 29 LYS O O 9.414 -0.677 -0.311 1.00 . A A . 29 LYS O 1 1
13 8253 1 1 30 TRP C C 7.574 2.219 0.742 1.00 . A A . 30 TRP C 1 1
13 8254 1 1 30 TRP CA C 7.303 1.116 -0.274 1.00 . A A . 30 TRP CA 1 1
13 8255 1 1 30 TRP CB C 5.954 1.354 -0.956 1.00 . A A . 30 TRP CB 1 1
13 8256 1 1 30 TRP CD1 C 5.109 -0.310 -2.713 1.00 . A A . 30 TRP CD1 1 1
13 8257 1 1 30 TRP CD2 C 6.572 1.194 -3.497 1.00 . A A . 30 TRP CD2 1 1
13 8258 1 1 30 TRP CE2 C 6.189 0.346 -4.555 1.00 . A A . 30 TRP CE2 1 1
13 8259 1 1 30 TRP CE3 C 7.485 2.220 -3.754 1.00 . A A . 30 TRP CE3 1 1
13 8260 1 1 30 TRP CG C 5.870 0.757 -2.329 1.00 . A A . 30 TRP CG 1 1
13 8261 1 1 30 TRP CH2 C 7.583 1.506 -6.068 1.00 . A A . 30 TRP CH2 1 1
13 8262 1 1 30 TRP CZ2 C 6.690 0.494 -5.845 1.00 . A A . 30 TRP CZ2 1 1
13 8263 1 1 30 TRP CZ3 C 7.982 2.365 -5.036 1.00 . A A . 30 TRP CZ3 1 1
13 8264 1 1 30 TRP H H 6.533 -0.500 0.857 1.00 . A A . 30 TRP H 1 1
13 8265 1 1 30 TRP HA H 8.082 1.133 -1.022 1.00 . A A . 30 TRP HA 1 1
13 8266 1 1 30 TRP HB2 H 5.172 0.917 -0.354 1.00 . A A . 30 TRP HB2 1 1
13 8267 1 1 30 TRP HB3 H 5.785 2.417 -1.043 1.00 . A A . 30 TRP HB3 1 1
13 8268 1 1 30 TRP HD1 H 4.462 -0.865 -2.052 1.00 . A A . 30 TRP HD1 1 1
13 8269 1 1 30 TRP HE1 H 4.862 -1.278 -4.561 1.00 . A A . 30 TRP HE1 1 1
13 8270 1 1 30 TRP HE3 H 7.805 2.892 -2.971 1.00 . A A . 30 TRP HE3 1 1
13 8271 1 1 30 TRP HH2 H 7.996 1.656 -7.054 1.00 . A A . 30 TRP HH2 1 1
13 8272 1 1 30 TRP HZ2 H 6.391 -0.160 -6.652 1.00 . A A . 30 TRP HZ2 1 1
13 8273 1 1 30 TRP HZ3 H 8.689 3.153 -5.253 1.00 . A A . 30 TRP HZ3 1 1
13 8274 1 1 30 TRP N N 7.323 -0.196 0.363 1.00 . A A . 30 TRP N 1 1
13 8275 1 1 30 TRP NE1 N 5.297 -0.564 -4.050 1.00 . A A . 30 TRP NE1 1 1
13 8276 1 1 30 TRP O O 6.819 3.188 0.838 1.00 . A A . 30 TRP O 1 1
13 8277 1 1 31 SER C C 10.463 3.517 2.319 1.00 . A A . 31 SER C 1 1
13 8278 1 1 31 SER CA C 9.023 3.051 2.512 1.00 . A A . 31 SER CA 1 1
13 8279 1 1 31 SER CB C 8.850 2.461 3.914 1.00 . A A . 31 SER CB 1 1
13 8280 1 1 31 SER H H 9.217 1.274 1.377 1.00 . A A . 31 SER H 1 1
13 8281 1 1 31 SER HA H 8.365 3.900 2.404 1.00 . A A . 31 SER HA 1 1
13 8282 1 1 31 SER HB2 H 7.940 1.881 3.947 1.00 . A A . 31 SER HB2 1 1
13 8283 1 1 31 SER HB3 H 9.692 1.822 4.139 1.00 . A A . 31 SER HB3 1 1
13 8284 1 1 31 SER HG H 7.928 3.929 4.827 1.00 . A A . 31 SER HG 1 1
13 8285 1 1 31 SER N N 8.655 2.068 1.500 1.00 . A A . 31 SER N 1 1
13 8286 1 1 31 SER O O 11.132 3.915 3.273 1.00 . A A . 31 SER O 1 1
13 8287 1 1 31 SER OG O 8.776 3.483 4.892 1.00 . A A . 31 SER OG 1 1
13 8288 1 1 32 ASP C C 12.288 5.144 -0.097 1.00 . A A . 32 ASP C 1 1
13 8289 1 1 32 ASP CA C 12.294 3.881 0.758 1.00 . A A . 32 ASP CA 1 1
13 8290 1 1 32 ASP CB C 13.035 2.760 0.027 1.00 . A A . 32 ASP CB 1 1
13 8291 1 1 32 ASP CG C 14.523 3.028 -0.086 1.00 . A A . 32 ASP CG 1 1
13 8292 1 1 32 ASP H H 10.352 3.137 0.360 1.00 . A A . 32 ASP H 1 1
13 8293 1 1 32 ASP HA H 12.803 4.092 1.686 1.00 . A A . 32 ASP HA 1 1
13 8294 1 1 32 ASP HB2 H 12.895 1.833 0.566 1.00 . A A . 32 ASP HB2 1 1
13 8295 1 1 32 ASP HB3 H 12.629 2.657 -0.968 1.00 . A A . 32 ASP HB3 1 1
13 8296 1 1 32 ASP N N 10.933 3.464 1.078 1.00 . A A . 32 ASP N 1 1
13 8297 1 1 32 ASP O O 13.261 5.443 -0.789 1.00 . A A . 32 ASP O 1 1
13 8298 1 1 32 ASP OD1 O 15.237 2.847 0.922 1.00 . A A . 32 ASP OD1 1 1
13 8299 1 1 32 ASP OD2 O 14.973 3.418 -1.184 1.00 . A A . 32 ASP OD2 1 1
13 8300 1 1 33 ARG C C 10.818 8.308 0.103 1.00 . A A . 33 ARG C 1 1
13 8301 1 1 33 ARG CA C 11.050 7.113 -0.816 1.00 . A A . 33 ARG CA 1 1
13 8302 1 1 33 ARG CB C 9.896 6.992 -1.814 1.00 . A A . 33 ARG CB 1 1
13 8303 1 1 33 ARG CD C 9.203 6.527 -4.184 1.00 . A A . 33 ARG CD 1 1
13 8304 1 1 33 ARG CG C 10.350 6.910 -3.262 1.00 . A A . 33 ARG CG 1 1
13 8305 1 1 33 ARG CZ C 8.845 6.377 -6.611 1.00 . A A . 33 ARG CZ 1 1
13 8306 1 1 33 ARG H H 10.441 5.593 0.525 1.00 . A A . 33 ARG H 1 1
13 8307 1 1 33 ARG HA H 11.970 7.265 -1.360 1.00 . A A . 33 ARG HA 1 1
13 8308 1 1 33 ARG HB2 H 9.331 6.100 -1.586 1.00 . A A . 33 ARG HB2 1 1
13 8309 1 1 33 ARG HB3 H 9.254 7.853 -1.707 1.00 . A A . 33 ARG HB3 1 1
13 8310 1 1 33 ARG HD2 H 8.755 5.615 -3.819 1.00 . A A . 33 ARG HD2 1 1
13 8311 1 1 33 ARG HD3 H 8.468 7.319 -4.171 1.00 . A A . 33 ARG HD3 1 1
13 8312 1 1 33 ARG HE H 10.602 6.125 -5.701 1.00 . A A . 33 ARG HE 1 1
13 8313 1 1 33 ARG HG2 H 10.733 7.874 -3.563 1.00 . A A . 33 ARG HG2 1 1
13 8314 1 1 33 ARG HG3 H 11.130 6.168 -3.343 1.00 . A A . 33 ARG HG3 1 1
13 8315 1 1 33 ARG HH11 H 7.188 6.790 -5.532 1.00 . A A . 33 ARG HH11 1 1
13 8316 1 1 33 ARG HH12 H 6.950 6.681 -7.244 1.00 . A A . 33 ARG HH12 1 1
13 8317 1 1 33 ARG HH21 H 10.300 5.978 -7.957 1.00 . A A . 33 ARG HH21 1 1
13 8318 1 1 33 ARG HH22 H 8.720 6.219 -8.622 1.00 . A A . 33 ARG HH22 1 1
13 8319 1 1 33 ARG N N 11.184 5.883 -0.045 1.00 . A A . 33 ARG N 1 1
13 8320 1 1 33 ARG NE N 9.652 6.318 -5.557 1.00 . A A . 33 ARG NE 1 1
13 8321 1 1 33 ARG NH1 N 7.555 6.637 -6.449 1.00 . A A . 33 ARG NH1 1 1
13 8322 1 1 33 ARG NH2 N 9.328 6.174 -7.831 1.00 . A A . 33 ARG NH2 1 1
13 8323 1 1 33 ARG O O 11.751 9.038 0.438 1.00 . A A . 33 ARG O 1 1
13 8324 1 1 34 HIS C C 8.043 9.230 2.295 1.00 . A A . 34 HIS C 1 1
13 8325 1 1 34 HIS CA C 9.212 9.609 1.391 1.00 . A A . 34 HIS CA 1 1
13 8326 1 1 34 HIS CB C 8.856 10.849 0.569 1.00 . A A . 34 HIS CB 1 1
13 8327 1 1 34 HIS CD2 C 10.718 11.613 -1.067 1.00 . A A . 34 HIS CD2 1 1
13 8328 1 1 34 HIS CE1 C 11.708 13.074 0.234 1.00 . A A . 34 HIS CE1 1 1
13 8329 1 1 34 HIS CG C 10.050 11.627 0.111 1.00 . A A . 34 HIS CG 1 1
13 8330 1 1 34 HIS H H 8.866 7.887 0.209 1.00 . A A . 34 HIS H 1 1
13 8331 1 1 34 HIS HA H 10.070 9.831 2.007 1.00 . A A . 34 HIS HA 1 1
13 8332 1 1 34 HIS HB2 H 8.303 10.544 -0.307 1.00 . A A . 34 HIS HB2 1 1
13 8333 1 1 34 HIS HB3 H 8.241 11.505 1.168 1.00 . A A . 34 HIS HB3 1 1
13 8334 1 1 34 HIS HD2 H 10.488 11.001 -1.928 1.00 . A A . 34 HIS HD2 1 1
13 8335 1 1 34 HIS HE1 H 12.390 13.826 0.603 1.00 . A A . 34 HIS HE1 1 1
13 8336 1 1 34 HIS HE2 H 12.342 12.789 -1.692 1.00 . A A . 34 HIS HE2 1 1
13 8337 1 1 34 HIS N N 9.567 8.502 0.510 1.00 . A A . 34 HIS N 1 1
13 8338 1 1 34 HIS ND1 N 10.696 12.552 0.904 1.00 . A A . 34 HIS ND1 1 1
13 8339 1 1 34 HIS NE2 N 11.743 12.521 -0.964 1.00 . A A . 34 HIS NE2 1 1
13 8340 1 1 34 HIS O O 8.234 8.638 3.357 1.00 . A A . 34 HIS O 1 1
13 8341 1 1 35 ARG C C 4.377 9.564 1.824 1.00 . A A . 35 ARG C 1 1
13 8342 1 1 35 ARG CA C 5.634 9.275 2.639 1.00 . A A . 35 ARG CA 1 1
13 8343 1 1 35 ARG CB C 5.616 10.091 3.932 1.00 . A A . 35 ARG CB 1 1
13 8344 1 1 35 ARG CD C 6.759 12.039 5.034 1.00 . A A . 35 ARG CD 1 1
13 8345 1 1 35 ARG CG C 6.112 11.517 3.760 1.00 . A A . 35 ARG CG 1 1
13 8346 1 1 35 ARG CZ C 6.077 14.388 5.292 1.00 . A A . 35 ARG CZ 1 1
13 8347 1 1 35 ARG H H 6.746 10.047 1.011 1.00 . A A . 35 ARG H 1 1
13 8348 1 1 35 ARG HA H 5.655 8.224 2.886 1.00 . A A . 35 ARG HA 1 1
13 8349 1 1 35 ARG HB2 H 4.604 10.128 4.306 1.00 . A A . 35 ARG HB2 1 1
13 8350 1 1 35 ARG HB3 H 6.243 9.600 4.662 1.00 . A A . 35 ARG HB3 1 1
13 8351 1 1 35 ARG HD2 H 6.846 11.224 5.737 1.00 . A A . 35 ARG HD2 1 1
13 8352 1 1 35 ARG HD3 H 7.742 12.415 4.795 1.00 . A A . 35 ARG HD3 1 1
13 8353 1 1 35 ARG HE H 5.346 12.865 6.353 1.00 . A A . 35 ARG HE 1 1
13 8354 1 1 35 ARG HG2 H 6.841 11.541 2.964 1.00 . A A . 35 ARG HG2 1 1
13 8355 1 1 35 ARG HG3 H 5.276 12.151 3.505 1.00 . A A . 35 ARG HG3 1 1
13 8356 1 1 35 ARG HH11 H 7.484 14.060 3.880 1.00 . A A . 35 ARG HH11 1 1
13 8357 1 1 35 ARG HH12 H 6.996 15.711 4.071 1.00 . A A . 35 ARG HH12 1 1
13 8358 1 1 35 ARG HH21 H 4.693 15.036 6.615 1.00 . A A . 35 ARG HH21 1 1
13 8359 1 1 35 ARG HH22 H 5.409 16.265 5.628 1.00 . A A . 35 ARG HH22 1 1
13 8360 1 1 35 ARG N N 6.834 9.577 1.866 1.00 . A A . 35 ARG N 1 1
13 8361 1 1 35 ARG NE N 5.977 13.111 5.644 1.00 . A A . 35 ARG NE 1 1
13 8362 1 1 35 ARG NH1 N 6.922 14.750 4.336 1.00 . A A . 35 ARG NH1 1 1
13 8363 1 1 35 ARG NH2 N 5.333 15.305 5.893 1.00 . A A . 35 ARG NH2 1 1
13 8364 1 1 35 ARG O O 3.317 9.849 2.381 1.00 . A A . 35 ARG O 1 1
13 8365 1 1 36 ASN C C 2.914 8.458 -1.062 1.00 . A A . 36 ASN C 1 1
13 8366 1 1 36 ASN CA C 3.377 9.745 -0.388 1.00 . A A . 36 ASN CA 1 1
13 8367 1 1 36 ASN CB C 3.762 10.779 -1.447 1.00 . A A . 36 ASN CB 1 1
13 8368 1 1 36 ASN CG C 5.245 10.755 -1.766 1.00 . A A . 36 ASN CG 1 1
13 8369 1 1 36 ASN H H 5.373 9.258 0.118 1.00 . A A . 36 ASN H 1 1
13 8370 1 1 36 ASN HA H 2.565 10.138 0.207 1.00 . A A . 36 ASN HA 1 1
13 8371 1 1 36 ASN HB2 H 3.215 10.574 -2.356 1.00 . A A . 36 ASN HB2 1 1
13 8372 1 1 36 ASN HB3 H 3.504 11.765 -1.091 1.00 . A A . 36 ASN HB3 1 1
13 8373 1 1 36 ASN HD21 H 5.132 8.832 -2.259 1.00 . A A . 36 ASN HD21 1 1
13 8374 1 1 36 ASN HD22 H 6.698 9.552 -2.395 1.00 . A A . 36 ASN HD22 1 1
13 8375 1 1 36 ASN N N 4.503 9.490 0.504 1.00 . A A . 36 ASN N 1 1
13 8376 1 1 36 ASN ND2 N 5.741 9.596 -2.181 1.00 . A A . 36 ASN ND2 1 1
13 8377 1 1 36 ASN O O 3.717 7.566 -1.342 1.00 . A A . 36 ASN O 1 1
13 8378 1 1 36 ASN OD1 O 5.934 11.767 -1.640 1.00 . A A . 36 ASN OD1 1 1
13 8379 1 1 37 CYS C C 1.546 7.052 -3.397 1.00 . A A . 37 CYS C 1 1
13 8380 1 1 37 CYS CA C 1.043 7.188 -1.963 1.00 . A A . 37 CYS CA 1 1
13 8381 1 1 37 CYS CB C -0.485 7.267 -1.953 1.00 . A A . 37 CYS CB 1 1
13 8382 1 1 37 CYS H H 1.023 9.109 -1.075 1.00 . A A . 37 CYS H 1 1
13 8383 1 1 37 CYS HA H 1.353 6.320 -1.402 1.00 . A A . 37 CYS HA 1 1
13 8384 1 1 37 CYS HB2 H -0.849 6.927 -0.994 1.00 . A A . 37 CYS HB2 1 1
13 8385 1 1 37 CYS HB3 H -0.786 8.293 -2.103 1.00 . A A . 37 CYS HB3 1 1
13 8386 1 1 37 CYS N N 1.614 8.366 -1.321 1.00 . A A . 37 CYS N 1 1
13 8387 1 1 37 CYS O O 1.738 8.036 -4.111 1.00 . A A . 37 CYS O 1 1
13 8388 1 1 37 CYS SG S -1.290 6.258 -3.239 1.00 . A A . 37 CYS SG 1 1
13 8389 1 1 38 PRO C C 1.201 5.795 -6.249 1.00 . A A . 38 PRO C 1 1
13 8390 1 1 38 PRO CA C 2.250 5.506 -5.182 1.00 . A A . 38 PRO CA 1 1
13 8391 1 1 38 PRO CB C 2.559 4.007 -5.128 1.00 . A A . 38 PRO CB 1 1
13 8392 1 1 38 PRO CD C 1.560 4.580 -3.033 1.00 . A A . 38 PRO CD 1 1
13 8393 1 1 38 PRO CG C 1.679 3.478 -4.049 1.00 . A A . 38 PRO CG 1 1
13 8394 1 1 38 PRO HA H 3.154 6.053 -5.408 1.00 . A A . 38 PRO HA 1 1
13 8395 1 1 38 PRO HB2 H 2.330 3.555 -6.084 1.00 . A A . 38 PRO HB2 1 1
13 8396 1 1 38 PRO HB3 H 3.603 3.859 -4.895 1.00 . A A . 38 PRO HB3 1 1
13 8397 1 1 38 PRO HD2 H 0.578 4.575 -2.584 1.00 . A A . 38 PRO HD2 1 1
13 8398 1 1 38 PRO HD3 H 2.324 4.480 -2.276 1.00 . A A . 38 PRO HD3 1 1
13 8399 1 1 38 PRO HG2 H 0.709 3.233 -4.453 1.00 . A A . 38 PRO HG2 1 1
13 8400 1 1 38 PRO HG3 H 2.132 2.605 -3.602 1.00 . A A . 38 PRO HG3 1 1
13 8401 1 1 38 PRO N N 1.767 5.801 -3.830 1.00 . A A . 38 PRO N 1 1
13 8402 1 1 38 PRO O O 1.475 6.483 -7.232 1.00 . A A . 38 PRO O 1 1
13 8403 1 1 39 ILE C C -1.278 6.950 -7.309 1.00 . A A . 39 ILE C 1 1
13 8404 1 1 39 ILE CA C -1.092 5.469 -6.995 1.00 . A A . 39 ILE CA 1 1
13 8405 1 1 39 ILE CB C -2.418 4.899 -6.456 1.00 . A A . 39 ILE CB 1 1
13 8406 1 1 39 ILE CD1 C -3.652 2.732 -5.949 1.00 . A A . 39 ILE CD1 1 1
13 8407 1 1 39 ILE CG1 C -2.391 3.370 -6.489 1.00 . A A . 39 ILE CG1 1 1
13 8408 1 1 39 ILE CG2 C -3.590 5.431 -7.266 1.00 . A A . 39 ILE CG2 1 1
13 8409 1 1 39 ILE H H -0.159 4.726 -5.247 1.00 . A A . 39 ILE H 1 1
13 8410 1 1 39 ILE HA H -0.843 4.947 -7.908 1.00 . A A . 39 ILE HA 1 1
13 8411 1 1 39 ILE HB H -2.537 5.228 -5.436 1.00 . A A . 39 ILE HB 1 1
13 8412 1 1 39 ILE HD11 H -4.136 3.414 -5.266 1.00 . A A . 39 ILE HD11 1 1
13 8413 1 1 39 ILE HD12 H -4.319 2.505 -6.766 1.00 . A A . 39 ILE HD12 1 1
13 8414 1 1 39 ILE HD13 H -3.399 1.820 -5.427 1.00 . A A . 39 ILE HD13 1 1
13 8415 1 1 39 ILE HG12 H -2.263 3.040 -7.507 1.00 . A A . 39 ILE HG12 1 1
13 8416 1 1 39 ILE HG13 H -1.560 3.019 -5.894 1.00 . A A . 39 ILE HG13 1 1
13 8417 1 1 39 ILE HG21 H -3.377 5.329 -8.320 1.00 . A A . 39 ILE HG21 1 1
13 8418 1 1 39 ILE HG22 H -4.479 4.867 -7.024 1.00 . A A . 39 ILE HG22 1 1
13 8419 1 1 39 ILE HG23 H -3.749 6.473 -7.030 1.00 . A A . 39 ILE HG23 1 1
13 8420 1 1 39 ILE N N -0.002 5.266 -6.050 1.00 . A A . 39 ILE N 1 1
13 8421 1 1 39 ILE O O -1.039 7.393 -8.433 1.00 . A A . 39 ILE O 1 1
13 8422 1 1 40 CYS C C -0.782 9.778 -7.266 1.00 . A A . 40 CYS C 1 1
13 8423 1 1 40 CYS CA C -1.923 9.143 -6.474 1.00 . A A . 40 CYS CA 1 1
13 8424 1 1 40 CYS CB C -2.052 9.824 -5.110 1.00 . A A . 40 CYS CB 1 1
13 8425 1 1 40 CYS H H -1.879 7.301 -5.434 1.00 . A A . 40 CYS H 1 1
13 8426 1 1 40 CYS HA H -2.843 9.278 -7.022 1.00 . A A . 40 CYS HA 1 1
13 8427 1 1 40 CYS HB2 H -1.200 9.557 -4.502 1.00 . A A . 40 CYS HB2 1 1
13 8428 1 1 40 CYS HB3 H -2.066 10.894 -5.251 1.00 . A A . 40 CYS HB3 1 1
13 8429 1 1 40 CYS N N -1.705 7.712 -6.307 1.00 . A A . 40 CYS N 1 1
13 8430 1 1 40 CYS O O -0.994 10.720 -8.031 1.00 . A A . 40 CYS O 1 1
13 8431 1 1 40 CYS SG S -3.554 9.363 -4.188 1.00 . A A . 40 CYS SG 1 1
13 8432 1 1 41 ARG C C 1.556 9.406 -9.253 1.00 . A A . 41 ARG C 1 1
13 8433 1 1 41 ARG CA C 1.597 9.771 -7.771 1.00 . A A . 41 ARG CA 1 1
13 8434 1 1 41 ARG CB C 2.875 9.222 -7.136 1.00 . A A . 41 ARG CB 1 1
13 8435 1 1 41 ARG CD C 4.892 9.967 -8.439 1.00 . A A . 41 ARG CD 1 1
13 8436 1 1 41 ARG CG C 4.048 10.188 -7.192 1.00 . A A . 41 ARG CG 1 1
13 8437 1 1 41 ARG CZ C 7.130 10.139 -7.436 1.00 . A A . 41 ARG CZ 1 1
13 8438 1 1 41 ARG H H 0.529 8.506 -6.454 1.00 . A A . 41 ARG H 1 1
13 8439 1 1 41 ARG HA H 1.592 10.847 -7.678 1.00 . A A . 41 ARG HA 1 1
13 8440 1 1 41 ARG HB2 H 2.678 8.991 -6.099 1.00 . A A . 41 ARG HB2 1 1
13 8441 1 1 41 ARG HB3 H 3.158 8.316 -7.649 1.00 . A A . 41 ARG HB3 1 1
13 8442 1 1 41 ARG HD2 H 4.994 8.904 -8.604 1.00 . A A . 41 ARG HD2 1 1
13 8443 1 1 41 ARG HD3 H 4.387 10.416 -9.281 1.00 . A A . 41 ARG HD3 1 1
13 8444 1 1 41 ARG HE H 6.447 11.300 -8.907 1.00 . A A . 41 ARG HE 1 1
13 8445 1 1 41 ARG HG2 H 3.669 11.198 -7.202 1.00 . A A . 41 ARG HG2 1 1
13 8446 1 1 41 ARG HG3 H 4.666 10.041 -6.319 1.00 . A A . 41 ARG HG3 1 1
13 8447 1 1 41 ARG HH11 H 5.958 8.689 -6.657 1.00 . A A . 41 ARG HH11 1 1
13 8448 1 1 41 ARG HH12 H 7.539 8.821 -5.959 1.00 . A A . 41 ARG HH12 1 1
13 8449 1 1 41 ARG HH21 H 8.531 11.484 -7.996 1.00 . A A . 41 ARG HH21 1 1
13 8450 1 1 41 ARG HH22 H 9.001 10.411 -6.721 1.00 . A A . 41 ARG HH22 1 1
13 8451 1 1 41 ARG N N 0.424 9.256 -7.077 1.00 . A A . 41 ARG N 1 1
13 8452 1 1 41 ARG NE N 6.222 10.557 -8.311 1.00 . A A . 41 ARG NE 1 1
13 8453 1 1 41 ARG NH1 N 6.852 9.134 -6.617 1.00 . A A . 41 ARG NH1 1 1
13 8454 1 1 41 ARG NH2 N 8.318 10.726 -7.380 1.00 . A A . 41 ARG NH2 1 1
13 8455 1 1 41 ARG O O 1.991 10.180 -10.107 1.00 . A A . 41 ARG O 1 1
13 8456 1 1 42 LEU C C -0.483 7.936 -11.467 1.00 . A A . 42 LEU C 1 1
13 8457 1 1 42 LEU CA C 0.933 7.754 -10.928 1.00 . A A . 42 LEU CA 1 1
13 8458 1 1 42 LEU CB C 1.339 6.282 -11.018 1.00 . A A . 42 LEU CB 1 1
13 8459 1 1 42 LEU CD1 C 2.678 4.392 -10.058 1.00 . A A . 42 LEU CD1 1 1
13 8460 1 1 42 LEU CD2 C 3.844 6.361 -11.067 1.00 . A A . 42 LEU CD2 1 1
13 8461 1 1 42 LEU CG C 2.625 5.895 -10.286 1.00 . A A . 42 LEU CG 1 1
13 8462 1 1 42 LEU H H 0.701 7.649 -8.827 1.00 . A A . 42 LEU H 1 1
13 8463 1 1 42 LEU HA H 1.612 8.343 -11.528 1.00 . A A . 42 LEU HA 1 1
13 8464 1 1 42 LEU HB2 H 0.535 5.692 -10.606 1.00 . A A . 42 LEU HB2 1 1
13 8465 1 1 42 LEU HB3 H 1.466 6.037 -12.063 1.00 . A A . 42 LEU HB3 1 1
13 8466 1 1 42 LEU HD11 H 2.474 3.881 -10.987 1.00 . A A . 42 LEU HD11 1 1
13 8467 1 1 42 LEU HD12 H 1.938 4.113 -9.323 1.00 . A A . 42 LEU HD12 1 1
13 8468 1 1 42 LEU HD13 H 3.660 4.117 -9.703 1.00 . A A . 42 LEU HD13 1 1
13 8469 1 1 42 LEU HD21 H 3.655 6.256 -12.125 1.00 . A A . 42 LEU HD21 1 1
13 8470 1 1 42 LEU HD22 H 4.699 5.760 -10.794 1.00 . A A . 42 LEU HD22 1 1
13 8471 1 1 42 LEU HD23 H 4.044 7.397 -10.838 1.00 . A A . 42 LEU HD23 1 1
13 8472 1 1 42 LEU HG H 2.641 6.378 -9.319 1.00 . A A . 42 LEU HG 1 1
13 8473 1 1 42 LEU N N 1.032 8.223 -9.550 1.00 . A A . 42 LEU N 1 1
13 8474 1 1 42 LEU O O -0.684 8.753 -12.364 1.00 . A A . 42 LEU O 1 1
13 8475 2 2 1 ZN ZN ZN -0.053 -5.298 -0.629 1.00 . B A . 201 ZN ZN 1 1
13 8476 3 2 1 ZN ZN ZN -3.465 7.237 -3.308 1.00 . C A . 202 ZN ZN 1 1
14 8477 1 1 1 GLU C C -13.320 -4.285 2.763 1.00 . A A . 1 GLU C 1 1
14 8478 1 1 1 GLU CA C -14.006 -4.477 4.113 1.00 . A A . 1 GLU CA 1 1
14 8479 1 1 1 GLU CB C -15.481 -4.081 4.009 1.00 . A A . 1 GLU CB 1 1
14 8480 1 1 1 GLU CD C -17.006 -2.105 3.617 1.00 . A A . 1 GLU CD 1 1
14 8481 1 1 1 GLU CG C -15.735 -2.606 4.274 1.00 . A A . 1 GLU CG 1 1
14 8482 1 1 1 GLU H1 H -13.521 -2.733 5.210 1.00 . A A . 1 GLU H1 1 1
14 8483 1 1 1 GLU HA H -13.942 -5.518 4.391 1.00 . A A . 1 GLU HA 1 1
14 8484 1 1 1 GLU HB2 H -15.834 -4.312 3.015 1.00 . A A . 1 GLU HB2 1 1
14 8485 1 1 1 GLU HB3 H -16.047 -4.656 4.725 1.00 . A A . 1 GLU HB3 1 1
14 8486 1 1 1 GLU HG2 H -15.814 -2.454 5.340 1.00 . A A . 1 GLU HG2 1 1
14 8487 1 1 1 GLU HG3 H -14.901 -2.036 3.892 1.00 . A A . 1 GLU HG3 1 1
14 8488 1 1 1 GLU N N -13.342 -3.694 5.148 1.00 . A A . 1 GLU N 1 1
14 8489 1 1 1 GLU O O -13.956 -4.379 1.714 1.00 . A A . 1 GLU O 1 1
14 8490 1 1 1 GLU OE1 O -17.930 -2.922 3.417 1.00 . A A . 1 GLU OE1 1 1
14 8491 1 1 1 GLU OE2 O -17.078 -0.899 3.303 1.00 . A A . 1 GLU OE2 1 1
14 8492 1 1 2 GLU C C -9.943 -4.599 1.621 1.00 . A A . 2 GLU C 1 1
14 8493 1 1 2 GLU CA C -11.247 -3.809 1.580 1.00 . A A . 2 GLU CA 1 1
14 8494 1 1 2 GLU CB C -10.950 -2.321 1.384 1.00 . A A . 2 GLU CB 1 1
14 8495 1 1 2 GLU CD C -12.366 -2.333 -0.709 1.00 . A A . 2 GLU CD 1 1
14 8496 1 1 2 GLU CG C -11.080 -1.859 -0.059 1.00 . A A . 2 GLU CG 1 1
14 8497 1 1 2 GLU H H -11.568 -3.953 3.668 1.00 . A A . 2 GLU H 1 1
14 8498 1 1 2 GLU HA H -11.841 -4.160 0.749 1.00 . A A . 2 GLU HA 1 1
14 8499 1 1 2 GLU HB2 H -11.637 -1.746 1.987 1.00 . A A . 2 GLU HB2 1 1
14 8500 1 1 2 GLU HB3 H -9.941 -2.121 1.713 1.00 . A A . 2 GLU HB3 1 1
14 8501 1 1 2 GLU HG2 H -11.061 -0.780 -0.081 1.00 . A A . 2 GLU HG2 1 1
14 8502 1 1 2 GLU HG3 H -10.245 -2.245 -0.623 1.00 . A A . 2 GLU HG3 1 1
14 8503 1 1 2 GLU N N -12.019 -4.015 2.800 1.00 . A A . 2 GLU N 1 1
14 8504 1 1 2 GLU O O -9.651 -5.284 2.601 1.00 . A A . 2 GLU O 1 1
14 8505 1 1 2 GLU OE1 O -12.304 -3.281 -1.519 1.00 . A A . 2 GLU OE1 1 1
14 8506 1 1 2 GLU OE2 O -13.431 -1.755 -0.409 1.00 . A A . 2 GLU OE2 1 1
14 8507 1 1 3 GLU C C -6.825 -4.328 -0.193 1.00 . A A . 3 GLU C 1 1
14 8508 1 1 3 GLU CA C -7.888 -5.202 0.464 1.00 . A A . 3 GLU CA 1 1
14 8509 1 1 3 GLU CB C -8.053 -6.503 -0.324 1.00 . A A . 3 GLU CB 1 1
14 8510 1 1 3 GLU CD C -10.390 -6.878 -1.205 1.00 . A A . 3 GLU CD 1 1
14 8511 1 1 3 GLU CG C -9.394 -7.182 -0.104 1.00 . A A . 3 GLU CG 1 1
14 8512 1 1 3 GLU H H -9.448 -3.934 -0.199 1.00 . A A . 3 GLU H 1 1
14 8513 1 1 3 GLU HA H -7.572 -5.438 1.469 1.00 . A A . 3 GLU HA 1 1
14 8514 1 1 3 GLU HB2 H -7.950 -6.287 -1.377 1.00 . A A . 3 GLU HB2 1 1
14 8515 1 1 3 GLU HB3 H -7.273 -7.189 -0.030 1.00 . A A . 3 GLU HB3 1 1
14 8516 1 1 3 GLU HG2 H -9.240 -8.250 -0.064 1.00 . A A . 3 GLU HG2 1 1
14 8517 1 1 3 GLU HG3 H -9.804 -6.844 0.837 1.00 . A A . 3 GLU HG3 1 1
14 8518 1 1 3 GLU N N -9.161 -4.496 0.550 1.00 . A A . 3 GLU N 1 1
14 8519 1 1 3 GLU O O -7.129 -3.269 -0.745 1.00 . A A . 3 GLU O 1 1
14 8520 1 1 3 GLU OE1 O -9.999 -6.934 -2.390 1.00 . A A . 3 GLU OE1 1 1
14 8521 1 1 3 GLU OE2 O -11.560 -6.584 -0.883 1.00 . A A . 3 GLU OE2 1 1
14 8522 1 1 4 CYS C C -4.744 -3.709 -2.181 1.00 . A A . 4 CYS C 1 1
14 8523 1 1 4 CYS CA C -4.466 -4.036 -0.717 1.00 . A A . 4 CYS CA 1 1
14 8524 1 1 4 CYS CB C -3.169 -4.840 -0.600 1.00 . A A . 4 CYS CB 1 1
14 8525 1 1 4 CYS H H -5.395 -5.626 0.325 1.00 . A A . 4 CYS H 1 1
14 8526 1 1 4 CYS HA H -4.356 -3.112 -0.170 1.00 . A A . 4 CYS HA 1 1
14 8527 1 1 4 CYS HB2 H -3.062 -5.189 0.417 1.00 . A A . 4 CYS HB2 1 1
14 8528 1 1 4 CYS HB3 H -3.222 -5.691 -1.263 1.00 . A A . 4 CYS HB3 1 1
14 8529 1 1 4 CYS N N -5.576 -4.776 -0.129 1.00 . A A . 4 CYS N 1 1
14 8530 1 1 4 CYS O O -5.191 -4.566 -2.945 1.00 . A A . 4 CYS O 1 1
14 8531 1 1 4 CYS SG S -1.668 -3.898 -1.022 1.00 . A A . 4 CYS SG 1 1
14 8532 1 1 5 CYS C C -3.530 -2.425 -4.833 1.00 . A A . 5 CYS C 1 1
14 8533 1 1 5 CYS CA C -4.699 -2.025 -3.938 1.00 . A A . 5 CYS CA 1 1
14 8534 1 1 5 CYS CB C -4.896 -0.509 -3.983 1.00 . A A . 5 CYS CB 1 1
14 8535 1 1 5 CYS H H -4.122 -1.828 -1.910 1.00 . A A . 5 CYS H 1 1
14 8536 1 1 5 CYS HA H -5.594 -2.508 -4.299 1.00 . A A . 5 CYS HA 1 1
14 8537 1 1 5 CYS HB2 H -5.489 -0.206 -3.133 1.00 . A A . 5 CYS HB2 1 1
14 8538 1 1 5 CYS HB3 H -3.931 -0.027 -3.931 1.00 . A A . 5 CYS HB3 1 1
14 8539 1 1 5 CYS HG H -6.987 -0.339 -5.434 1.00 . A A . 5 CYS HG 1 1
14 8540 1 1 5 CYS N N -4.477 -2.465 -2.565 1.00 . A A . 5 CYS N 1 1
14 8541 1 1 5 CYS O O -3.507 -2.103 -6.021 1.00 . A A . 5 CYS O 1 1
14 8542 1 1 5 CYS SG S -5.731 0.082 -5.474 1.00 . A A . 5 CYS SG 1 1
14 8543 1 1 6 ILE C C -1.347 -5.090 -5.103 1.00 . A A . 6 ILE C 1 1
14 8544 1 1 6 ILE CA C -1.390 -3.570 -4.999 1.00 . A A . 6 ILE CA 1 1
14 8545 1 1 6 ILE CB C -0.087 -3.074 -4.346 1.00 . A A . 6 ILE CB 1 1
14 8546 1 1 6 ILE CD1 C 1.182 -0.976 -3.661 1.00 . A A . 6 ILE CD1 1 1
14 8547 1 1 6 ILE CG1 C -0.104 -1.550 -4.215 1.00 . A A . 6 ILE CG1 1 1
14 8548 1 1 6 ILE CG2 C 1.118 -3.528 -5.157 1.00 . A A . 6 ILE CG2 1 1
14 8549 1 1 6 ILE H H -2.638 -3.353 -3.303 1.00 . A A . 6 ILE H 1 1
14 8550 1 1 6 ILE HA H -1.451 -3.153 -5.994 1.00 . A A . 6 ILE HA 1 1
14 8551 1 1 6 ILE HB H -0.014 -3.512 -3.363 1.00 . A A . 6 ILE HB 1 1
14 8552 1 1 6 ILE HD11 H 1.994 -1.661 -3.854 1.00 . A A . 6 ILE HD11 1 1
14 8553 1 1 6 ILE HD12 H 1.387 -0.029 -4.136 1.00 . A A . 6 ILE HD12 1 1
14 8554 1 1 6 ILE HD13 H 1.080 -0.830 -2.595 1.00 . A A . 6 ILE HD13 1 1
14 8555 1 1 6 ILE HG12 H -0.269 -1.113 -5.187 1.00 . A A . 6 ILE HG12 1 1
14 8556 1 1 6 ILE HG13 H -0.909 -1.262 -3.554 1.00 . A A . 6 ILE HG13 1 1
14 8557 1 1 6 ILE HG21 H 1.800 -4.069 -4.517 1.00 . A A . 6 ILE HG21 1 1
14 8558 1 1 6 ILE HG22 H 0.790 -4.172 -5.959 1.00 . A A . 6 ILE HG22 1 1
14 8559 1 1 6 ILE HG23 H 1.621 -2.666 -5.569 1.00 . A A . 6 ILE HG23 1 1
14 8560 1 1 6 ILE N N -2.562 -3.127 -4.254 1.00 . A A . 6 ILE N 1 1
14 8561 1 1 6 ILE O O -1.247 -5.647 -6.197 1.00 . A A . 6 ILE O 1 1
14 8562 1 1 7 CYS C C -2.740 -7.798 -4.348 1.00 . A A . 7 CYS C 1 1
14 8563 1 1 7 CYS CA C -1.396 -7.216 -3.917 1.00 . A A . 7 CYS CA 1 1
14 8564 1 1 7 CYS CB C -1.046 -7.702 -2.509 1.00 . A A . 7 CYS CB 1 1
14 8565 1 1 7 CYS H H -1.504 -5.260 -3.116 1.00 . A A . 7 CYS H 1 1
14 8566 1 1 7 CYS HA H -0.636 -7.552 -4.604 1.00 . A A . 7 CYS HA 1 1
14 8567 1 1 7 CYS HB2 H -1.835 -7.412 -1.830 1.00 . A A . 7 CYS HB2 1 1
14 8568 1 1 7 CYS HB3 H -0.963 -8.778 -2.518 1.00 . A A . 7 CYS HB3 1 1
14 8569 1 1 7 CYS N N -1.426 -5.759 -3.957 1.00 . A A . 7 CYS N 1 1
14 8570 1 1 7 CYS O O -2.801 -8.888 -4.915 1.00 . A A . 7 CYS O 1 1
14 8571 1 1 7 CYS SG S 0.518 -7.030 -1.859 1.00 . A A . 7 CYS SG 1 1
14 8572 1 1 8 MET C C -5.339 -8.987 -4.129 1.00 . A A . 8 MET C 1 1
14 8573 1 1 8 MET CA C -5.154 -7.505 -4.436 1.00 . A A . 8 MET CA 1 1
14 8574 1 1 8 MET CB C -5.420 -7.243 -5.920 1.00 . A A . 8 MET CB 1 1
14 8575 1 1 8 MET CE C -6.459 -5.258 -8.826 1.00 . A A . 8 MET CE 1 1
14 8576 1 1 8 MET CG C -5.528 -5.766 -6.265 1.00 . A A . 8 MET CG 1 1
14 8577 1 1 8 MET H H -3.700 -6.201 -3.621 1.00 . A A . 8 MET H 1 1
14 8578 1 1 8 MET HA H -5.860 -6.937 -3.848 1.00 . A A . 8 MET HA 1 1
14 8579 1 1 8 MET HB2 H -4.612 -7.667 -6.498 1.00 . A A . 8 MET HB2 1 1
14 8580 1 1 8 MET HB3 H -6.345 -7.724 -6.199 1.00 . A A . 8 MET HB3 1 1
14 8581 1 1 8 MET HE1 H -5.394 -5.441 -8.845 1.00 . A A . 8 MET HE1 1 1
14 8582 1 1 8 MET HE2 H -6.962 -5.995 -9.433 1.00 . A A . 8 MET HE2 1 1
14 8583 1 1 8 MET HE3 H -6.662 -4.271 -9.214 1.00 . A A . 8 MET HE3 1 1
14 8584 1 1 8 MET HG2 H -5.494 -5.192 -5.351 1.00 . A A . 8 MET HG2 1 1
14 8585 1 1 8 MET HG3 H -4.690 -5.494 -6.890 1.00 . A A . 8 MET HG3 1 1
14 8586 1 1 8 MET N N -3.813 -7.062 -4.075 1.00 . A A . 8 MET N 1 1
14 8587 1 1 8 MET O O -5.837 -9.747 -4.962 1.00 . A A . 8 MET O 1 1
14 8588 1 1 8 MET SD S -7.054 -5.368 -7.141 1.00 . A A . 8 MET SD 1 1
14 8589 1 1 9 ASP C C -5.235 -10.888 -1.003 1.00 . A A . 9 ASP C 1 1
14 8590 1 1 9 ASP CA C -5.055 -10.787 -2.514 1.00 . A A . 9 ASP CA 1 1
14 8591 1 1 9 ASP CB C -3.821 -11.581 -2.948 1.00 . A A . 9 ASP CB 1 1
14 8592 1 1 9 ASP CG C -3.388 -12.593 -1.906 1.00 . A A . 9 ASP CG 1 1
14 8593 1 1 9 ASP H H -4.545 -8.742 -2.311 1.00 . A A . 9 ASP H 1 1
14 8594 1 1 9 ASP HA H -5.926 -11.202 -2.997 1.00 . A A . 9 ASP HA 1 1
14 8595 1 1 9 ASP HB2 H -4.044 -12.108 -3.864 1.00 . A A . 9 ASP HB2 1 1
14 8596 1 1 9 ASP HB3 H -3.004 -10.896 -3.120 1.00 . A A . 9 ASP HB3 1 1
14 8597 1 1 9 ASP N N -4.934 -9.395 -2.931 1.00 . A A . 9 ASP N 1 1
14 8598 1 1 9 ASP O O -6.098 -11.619 -0.519 1.00 . A A . 9 ASP O 1 1
14 8599 1 1 9 ASP OD1 O -2.528 -12.251 -1.067 1.00 . A A . 9 ASP OD1 1 1
14 8600 1 1 9 ASP OD2 O -3.912 -13.726 -1.927 1.00 . A A . 9 ASP OD2 1 1
14 8601 1 1 10 GLY C C -5.639 -9.324 1.713 1.00 . A A . 10 GLY C 1 1
14 8602 1 1 10 GLY CA C -4.499 -10.171 1.185 1.00 . A A . 10 GLY CA 1 1
14 8603 1 1 10 GLY H H -3.746 -9.585 -0.705 1.00 . A A . 10 GLY H 1 1
14 8604 1 1 10 GLY HA2 H -4.641 -11.191 1.511 1.00 . A A . 10 GLY HA2 1 1
14 8605 1 1 10 GLY HA3 H -3.571 -9.800 1.594 1.00 . A A . 10 GLY HA3 1 1
14 8606 1 1 10 GLY N N -4.415 -10.150 -0.263 1.00 . A A . 10 GLY N 1 1
14 8607 1 1 10 GLY O O -6.808 -9.683 1.567 1.00 . A A . 10 GLY O 1 1
14 8608 1 1 11 ARG C C -5.782 -5.863 2.936 1.00 . A A . 11 ARG C 1 1
14 8609 1 1 11 ARG CA C -6.305 -7.296 2.882 1.00 . A A . 11 ARG CA 1 1
14 8610 1 1 11 ARG CB C -6.714 -7.753 4.284 1.00 . A A . 11 ARG CB 1 1
14 8611 1 1 11 ARG CD C -4.602 -8.591 5.358 1.00 . A A . 11 ARG CD 1 1
14 8612 1 1 11 ARG CG C -5.655 -7.494 5.343 1.00 . A A . 11 ARG CG 1 1
14 8613 1 1 11 ARG CZ C -4.739 -9.132 7.751 1.00 . A A . 11 ARG CZ 1 1
14 8614 1 1 11 ARG H H -4.352 -7.964 2.414 1.00 . A A . 11 ARG H 1 1
14 8615 1 1 11 ARG HA H -7.170 -7.327 2.237 1.00 . A A . 11 ARG HA 1 1
14 8616 1 1 11 ARG HB2 H -7.615 -7.232 4.572 1.00 . A A . 11 ARG HB2 1 1
14 8617 1 1 11 ARG HB3 H -6.915 -8.815 4.258 1.00 . A A . 11 ARG HB3 1 1
14 8618 1 1 11 ARG HD2 H -4.667 -9.147 4.434 1.00 . A A . 11 ARG HD2 1 1
14 8619 1 1 11 ARG HD3 H -3.626 -8.133 5.433 1.00 . A A . 11 ARG HD3 1 1
14 8620 1 1 11 ARG HE H -4.946 -10.452 6.270 1.00 . A A . 11 ARG HE 1 1
14 8621 1 1 11 ARG HG2 H -5.173 -6.550 5.133 1.00 . A A . 11 ARG HG2 1 1
14 8622 1 1 11 ARG HG3 H -6.131 -7.450 6.311 1.00 . A A . 11 ARG HG3 1 1
14 8623 1 1 11 ARG HH11 H -4.388 -7.187 7.339 1.00 . A A . 11 ARG HH11 1 1
14 8624 1 1 11 ARG HH12 H -4.488 -7.582 9.023 1.00 . A A . 11 ARG HH12 1 1
14 8625 1 1 11 ARG HH21 H -5.079 -10.985 8.484 1.00 . A A . 11 ARG HH21 1 1
14 8626 1 1 11 ARG HH22 H -4.880 -9.742 9.673 1.00 . A A . 11 ARG HH22 1 1
14 8627 1 1 11 ARG N N -5.300 -8.195 2.329 1.00 . A A . 11 ARG N 1 1
14 8628 1 1 11 ARG NE N -4.783 -9.510 6.478 1.00 . A A . 11 ARG NE 1 1
14 8629 1 1 11 ARG NH1 N -4.520 -7.863 8.064 1.00 . A A . 11 ARG NH1 1 1
14 8630 1 1 11 ARG NH2 N -4.913 -10.027 8.715 1.00 . A A . 11 ARG NH2 1 1
14 8631 1 1 11 ARG O O -4.801 -5.525 2.274 1.00 . A A . 11 ARG O 1 1
14 8632 1 1 12 ALA C C -5.776 -3.283 5.331 1.00 . A A . 12 ALA C 1 1
14 8633 1 1 12 ALA CA C -6.043 -3.632 3.871 1.00 . A A . 12 ALA CA 1 1
14 8634 1 1 12 ALA CB C -7.112 -2.716 3.294 1.00 . A A . 12 ALA CB 1 1
14 8635 1 1 12 ALA H H -7.216 -5.356 4.233 1.00 . A A . 12 ALA H 1 1
14 8636 1 1 12 ALA HA H -5.135 -3.486 3.305 1.00 . A A . 12 ALA HA 1 1
14 8637 1 1 12 ALA HB1 H -8.060 -2.925 3.771 1.00 . A A . 12 ALA HB1 1 1
14 8638 1 1 12 ALA HB2 H -6.838 -1.687 3.472 1.00 . A A . 12 ALA HB2 1 1
14 8639 1 1 12 ALA HB3 H -7.198 -2.888 2.232 1.00 . A A . 12 ALA HB3 1 1
14 8640 1 1 12 ALA N N -6.442 -5.027 3.729 1.00 . A A . 12 ALA N 1 1
14 8641 1 1 12 ALA O O -6.704 -3.181 6.134 1.00 . A A . 12 ALA O 1 1
14 8642 1 1 13 ASP C C -4.216 -1.260 7.269 1.00 . A A . 13 ASP C 1 1
14 8643 1 1 13 ASP CA C -4.116 -2.764 7.032 1.00 . A A . 13 ASP CA 1 1
14 8644 1 1 13 ASP CB C -2.690 -3.242 7.312 1.00 . A A . 13 ASP CB 1 1
14 8645 1 1 13 ASP CG C -2.657 -4.601 7.984 1.00 . A A . 13 ASP CG 1 1
14 8646 1 1 13 ASP H H -3.810 -3.197 4.982 1.00 . A A . 13 ASP H 1 1
14 8647 1 1 13 ASP HA H -4.793 -3.267 7.705 1.00 . A A . 13 ASP HA 1 1
14 8648 1 1 13 ASP HB2 H -2.150 -3.310 6.379 1.00 . A A . 13 ASP HB2 1 1
14 8649 1 1 13 ASP HB3 H -2.198 -2.530 7.958 1.00 . A A . 13 ASP HB3 1 1
14 8650 1 1 13 ASP N N -4.504 -3.101 5.668 1.00 . A A . 13 ASP N 1 1
14 8651 1 1 13 ASP O O -4.348 -0.807 8.407 1.00 . A A . 13 ASP O 1 1
14 8652 1 1 13 ASP OD1 O -1.894 -4.764 8.958 1.00 . A A . 13 ASP OD1 1 1
14 8653 1 1 13 ASP OD2 O -3.396 -5.502 7.535 1.00 . A A . 13 ASP OD2 1 1
14 8654 1 1 14 LEU C C -4.943 1.544 5.059 1.00 . A A . 14 LEU C 1 1
14 8655 1 1 14 LEU CA C -4.234 0.963 6.277 1.00 . A A . 14 LEU CA 1 1
14 8656 1 1 14 LEU CB C -2.833 1.567 6.402 1.00 . A A . 14 LEU CB 1 1
14 8657 1 1 14 LEU CD1 C -1.102 2.236 8.086 1.00 . A A . 14 LEU CD1 1 1
14 8658 1 1 14 LEU CD2 C -2.925 3.833 7.470 1.00 . A A . 14 LEU CD2 1 1
14 8659 1 1 14 LEU CG C -2.560 2.370 7.674 1.00 . A A . 14 LEU CG 1 1
14 8660 1 1 14 LEU H H -4.045 -0.909 5.309 1.00 . A A . 14 LEU H 1 1
14 8661 1 1 14 LEU HA H -4.802 1.208 7.162 1.00 . A A . 14 LEU HA 1 1
14 8662 1 1 14 LEU HB2 H -2.121 0.758 6.362 1.00 . A A . 14 LEU HB2 1 1
14 8663 1 1 14 LEU HB3 H -2.680 2.222 5.557 1.00 . A A . 14 LEU HB3 1 1
14 8664 1 1 14 LEU HD11 H -0.935 1.256 8.507 1.00 . A A . 14 LEU HD11 1 1
14 8665 1 1 14 LEU HD12 H -0.866 2.989 8.824 1.00 . A A . 14 LEU HD12 1 1
14 8666 1 1 14 LEU HD13 H -0.469 2.369 7.220 1.00 . A A . 14 LEU HD13 1 1
14 8667 1 1 14 LEU HD21 H -3.996 3.950 7.552 1.00 . A A . 14 LEU HD21 1 1
14 8668 1 1 14 LEU HD22 H -2.603 4.151 6.490 1.00 . A A . 14 LEU HD22 1 1
14 8669 1 1 14 LEU HD23 H -2.439 4.434 8.224 1.00 . A A . 14 LEU HD23 1 1
14 8670 1 1 14 LEU HG H -3.170 1.980 8.477 1.00 . A A . 14 LEU HG 1 1
14 8671 1 1 14 LEU N N -4.151 -0.491 6.188 1.00 . A A . 14 LEU N 1 1
14 8672 1 1 14 LEU O O -4.562 1.276 3.919 1.00 . A A . 14 LEU O 1 1
14 8673 1 1 15 ILE C C -6.435 4.456 4.134 1.00 . A A . 15 ILE C 1 1
14 8674 1 1 15 ILE CA C -6.738 2.964 4.230 1.00 . A A . 15 ILE CA 1 1
14 8675 1 1 15 ILE CB C -8.253 2.770 4.427 1.00 . A A . 15 ILE CB 1 1
14 8676 1 1 15 ILE CD1 C -10.039 1.033 4.940 1.00 . A A . 15 ILE CD1 1 1
14 8677 1 1 15 ILE CG1 C -8.568 1.302 4.717 1.00 . A A . 15 ILE CG1 1 1
14 8678 1 1 15 ILE CG2 C -9.011 3.249 3.198 1.00 . A A . 15 ILE CG2 1 1
14 8679 1 1 15 ILE H H -6.233 2.518 6.236 1.00 . A A . 15 ILE H 1 1
14 8680 1 1 15 ILE HA H -6.451 2.489 3.303 1.00 . A A . 15 ILE HA 1 1
14 8681 1 1 15 ILE HB H -8.564 3.371 5.268 1.00 . A A . 15 ILE HB 1 1
14 8682 1 1 15 ILE HD11 H -10.396 0.336 4.196 1.00 . A A . 15 ILE HD11 1 1
14 8683 1 1 15 ILE HD12 H -10.184 0.613 5.925 1.00 . A A . 15 ILE HD12 1 1
14 8684 1 1 15 ILE HD13 H -10.591 1.958 4.860 1.00 . A A . 15 ILE HD13 1 1
14 8685 1 1 15 ILE HG12 H -8.244 0.699 3.883 1.00 . A A . 15 ILE HG12 1 1
14 8686 1 1 15 ILE HG13 H -8.035 0.996 5.605 1.00 . A A . 15 ILE HG13 1 1
14 8687 1 1 15 ILE HG21 H -8.439 4.015 2.698 1.00 . A A . 15 ILE HG21 1 1
14 8688 1 1 15 ILE HG22 H -9.165 2.419 2.525 1.00 . A A . 15 ILE HG22 1 1
14 8689 1 1 15 ILE HG23 H -9.967 3.650 3.499 1.00 . A A . 15 ILE HG23 1 1
14 8690 1 1 15 ILE N N -5.976 2.343 5.308 1.00 . A A . 15 ILE N 1 1
14 8691 1 1 15 ILE O O -7.166 5.285 4.678 1.00 . A A . 15 ILE O 1 1
14 8692 1 1 16 LEU C C -6.172 7.073 3.031 1.00 . A A . 16 LEU C 1 1
14 8693 1 1 16 LEU CA C -4.956 6.183 3.267 1.00 . A A . 16 LEU CA 1 1
14 8694 1 1 16 LEU CB C -3.979 6.314 2.097 1.00 . A A . 16 LEU CB 1 1
14 8695 1 1 16 LEU CD1 C -1.705 5.967 1.098 1.00 . A A . 16 LEU CD1 1 1
14 8696 1 1 16 LEU CD2 C -1.939 6.394 3.552 1.00 . A A . 16 LEU CD2 1 1
14 8697 1 1 16 LEU CG C -2.576 5.752 2.328 1.00 . A A . 16 LEU CG 1 1
14 8698 1 1 16 LEU H H -4.812 4.086 3.027 1.00 . A A . 16 LEU H 1 1
14 8699 1 1 16 LEU HA H -4.463 6.501 4.174 1.00 . A A . 16 LEU HA 1 1
14 8700 1 1 16 LEU HB2 H -4.406 5.800 1.249 1.00 . A A . 16 LEU HB2 1 1
14 8701 1 1 16 LEU HB3 H -3.881 7.366 1.866 1.00 . A A . 16 LEU HB3 1 1
14 8702 1 1 16 LEU HD11 H -2.331 6.207 0.253 1.00 . A A . 16 LEU HD11 1 1
14 8703 1 1 16 LEU HD12 H -1.149 5.065 0.890 1.00 . A A . 16 LEU HD12 1 1
14 8704 1 1 16 LEU HD13 H -1.018 6.780 1.282 1.00 . A A . 16 LEU HD13 1 1
14 8705 1 1 16 LEU HD21 H -0.864 6.353 3.461 1.00 . A A . 16 LEU HD21 1 1
14 8706 1 1 16 LEU HD22 H -2.246 5.859 4.439 1.00 . A A . 16 LEU HD22 1 1
14 8707 1 1 16 LEU HD23 H -2.255 7.423 3.625 1.00 . A A . 16 LEU HD23 1 1
14 8708 1 1 16 LEU HG H -2.646 4.688 2.505 1.00 . A A . 16 LEU HG 1 1
14 8709 1 1 16 LEU N N -5.355 4.790 3.437 1.00 . A A . 16 LEU N 1 1
14 8710 1 1 16 LEU O O -7.206 6.632 2.530 1.00 . A A . 16 LEU O 1 1
14 8711 1 1 17 PRO C C -7.379 9.678 1.769 1.00 . A A . 17 PRO C 1 1
14 8712 1 1 17 PRO CA C -7.124 9.336 3.233 1.00 . A A . 17 PRO CA 1 1
14 8713 1 1 17 PRO CB C -6.605 10.565 3.987 1.00 . A A . 17 PRO CB 1 1
14 8714 1 1 17 PRO CD C -4.841 8.951 4.000 1.00 . A A . 17 PRO CD 1 1
14 8715 1 1 17 PRO CG C -5.122 10.428 3.957 1.00 . A A . 17 PRO CG 1 1
14 8716 1 1 17 PRO HA H -8.043 8.996 3.686 1.00 . A A . 17 PRO HA 1 1
14 8717 1 1 17 PRO HB2 H -6.930 11.464 3.481 1.00 . A A . 17 PRO HB2 1 1
14 8718 1 1 17 PRO HB3 H -6.982 10.557 4.997 1.00 . A A . 17 PRO HB3 1 1
14 8719 1 1 17 PRO HD2 H -3.963 8.717 3.419 1.00 . A A . 17 PRO HD2 1 1
14 8720 1 1 17 PRO HD3 H -4.719 8.621 5.022 1.00 . A A . 17 PRO HD3 1 1
14 8721 1 1 17 PRO HG2 H -4.731 10.857 3.047 1.00 . A A . 17 PRO HG2 1 1
14 8722 1 1 17 PRO HG3 H -4.692 10.916 4.819 1.00 . A A . 17 PRO HG3 1 1
14 8723 1 1 17 PRO N N -6.046 8.357 3.398 1.00 . A A . 17 PRO N 1 1
14 8724 1 1 17 PRO O O -8.216 10.524 1.455 1.00 . A A . 17 PRO O 1 1
14 8725 1 1 18 CYS C C -7.598 8.125 -1.209 1.00 . A A . 18 CYS C 1 1
14 8726 1 1 18 CYS CA C -6.798 9.247 -0.555 1.00 . A A . 18 CYS CA 1 1
14 8727 1 1 18 CYS CB C -5.423 9.362 -1.218 1.00 . A A . 18 CYS CB 1 1
14 8728 1 1 18 CYS H H -5.998 8.353 1.188 1.00 . A A . 18 CYS H 1 1
14 8729 1 1 18 CYS HA H -7.330 10.177 -0.688 1.00 . A A . 18 CYS HA 1 1
14 8730 1 1 18 CYS HB2 H -5.555 9.608 -2.262 1.00 . A A . 18 CYS HB2 1 1
14 8731 1 1 18 CYS HB3 H -4.865 10.150 -0.736 1.00 . A A . 18 CYS HB3 1 1
14 8732 1 1 18 CYS N N -6.651 9.015 0.876 1.00 . A A . 18 CYS N 1 1
14 8733 1 1 18 CYS O O -7.799 8.118 -2.424 1.00 . A A . 18 CYS O 1 1
14 8734 1 1 18 CYS SG S -4.426 7.840 -1.130 1.00 . A A . 18 CYS SG 1 1
14 8735 1 1 19 ALA C C -7.943 5.042 -1.612 1.00 . A A . 19 ALA C 1 1
14 8736 1 1 19 ALA CA C -8.832 6.052 -0.894 1.00 . A A . 19 ALA CA 1 1
14 8737 1 1 19 ALA CB C -9.932 6.543 -1.823 1.00 . A A . 19 ALA CB 1 1
14 8738 1 1 19 ALA H H -7.859 7.238 0.563 1.00 . A A . 19 ALA H 1 1
14 8739 1 1 19 ALA HA H -9.299 5.568 -0.048 1.00 . A A . 19 ALA HA 1 1
14 8740 1 1 19 ALA HB1 H -10.148 7.580 -1.609 1.00 . A A . 19 ALA HB1 1 1
14 8741 1 1 19 ALA HB2 H -9.607 6.446 -2.848 1.00 . A A . 19 ALA HB2 1 1
14 8742 1 1 19 ALA HB3 H -10.823 5.951 -1.671 1.00 . A A . 19 ALA HB3 1 1
14 8743 1 1 19 ALA N N -8.052 7.178 -0.396 1.00 . A A . 19 ALA N 1 1
14 8744 1 1 19 ALA O O -8.268 4.580 -2.706 1.00 . A A . 19 ALA O 1 1
14 8745 1 1 20 HIS C C -5.225 2.903 -0.480 1.00 . A A . 20 HIS C 1 1
14 8746 1 1 20 HIS CA C -5.881 3.749 -1.568 1.00 . A A . 20 HIS CA 1 1
14 8747 1 1 20 HIS CB C -4.810 4.479 -2.378 1.00 . A A . 20 HIS CB 1 1
14 8748 1 1 20 HIS CD2 C -6.045 4.367 -4.656 1.00 . A A . 20 HIS CD2 1 1
14 8749 1 1 20 HIS CE1 C -5.578 6.386 -5.373 1.00 . A A . 20 HIS CE1 1 1
14 8750 1 1 20 HIS CG C -5.297 4.974 -3.705 1.00 . A A . 20 HIS CG 1 1
14 8751 1 1 20 HIS H H -6.614 5.106 -0.119 1.00 . A A . 20 HIS H 1 1
14 8752 1 1 20 HIS HA H -6.436 3.097 -2.226 1.00 . A A . 20 HIS HA 1 1
14 8753 1 1 20 HIS HB2 H -4.461 5.331 -1.814 1.00 . A A . 20 HIS HB2 1 1
14 8754 1 1 20 HIS HB3 H -3.982 3.809 -2.556 1.00 . A A . 20 HIS HB3 1 1
14 8755 1 1 20 HIS HD2 H -6.443 3.363 -4.615 1.00 . A A . 20 HIS HD2 1 1
14 8756 1 1 20 HIS HE1 H -5.529 7.272 -5.988 1.00 . A A . 20 HIS HE1 1 1
14 8757 1 1 20 HIS HE2 H -6.775 5.136 -6.469 1.00 . A A . 20 HIS HE2 1 1
14 8758 1 1 20 HIS N N -6.819 4.703 -0.988 1.00 . A A . 20 HIS N 1 1
14 8759 1 1 20 HIS ND1 N -5.019 6.237 -4.185 1.00 . A A . 20 HIS ND1 1 1
14 8760 1 1 20 HIS NE2 N -6.206 5.266 -5.682 1.00 . A A . 20 HIS NE2 1 1
14 8761 1 1 20 HIS O O -4.257 3.328 0.150 1.00 . A A . 20 HIS O 1 1
14 8762 1 1 21 SER C C -3.810 0.361 0.395 1.00 . A A . 21 SER C 1 1
14 8763 1 1 21 SER CA C -5.228 0.802 0.748 1.00 . A A . 21 SER CA 1 1
14 8764 1 1 21 SER CB C -6.133 -0.424 0.895 1.00 . A A . 21 SER CB 1 1
14 8765 1 1 21 SER H H -6.529 1.422 -0.802 1.00 . A A . 21 SER H 1 1
14 8766 1 1 21 SER HA H -5.203 1.335 1.687 1.00 . A A . 21 SER HA 1 1
14 8767 1 1 21 SER HB2 H -6.833 -0.256 1.698 1.00 . A A . 21 SER HB2 1 1
14 8768 1 1 21 SER HB3 H -6.672 -0.581 -0.028 1.00 . A A . 21 SER HB3 1 1
14 8769 1 1 21 SER HG H -5.084 -1.557 2.100 1.00 . A A . 21 SER HG 1 1
14 8770 1 1 21 SER N N -5.759 1.704 -0.266 1.00 . A A . 21 SER N 1 1
14 8771 1 1 21 SER O O -3.395 0.433 -0.762 1.00 . A A . 21 SER O 1 1
14 8772 1 1 21 SER OG O -5.375 -1.585 1.185 1.00 . A A . 21 SER OG 1 1
14 8773 1 1 22 PHE C C -1.242 -1.432 2.354 1.00 . A A . 22 PHE C 1 1
14 8774 1 1 22 PHE CA C -1.699 -0.546 1.199 1.00 . A A . 22 PHE CA 1 1
14 8775 1 1 22 PHE CB C -0.760 0.653 1.058 1.00 . A A . 22 PHE CB 1 1
14 8776 1 1 22 PHE CD1 C -0.784 1.128 -1.405 1.00 . A A . 22 PHE CD1 1 1
14 8777 1 1 22 PHE CD2 C -1.686 2.767 0.073 1.00 . A A . 22 PHE CD2 1 1
14 8778 1 1 22 PHE CE1 C -1.080 1.935 -2.487 1.00 . A A . 22 PHE CE1 1 1
14 8779 1 1 22 PHE CE2 C -1.985 3.579 -1.006 1.00 . A A . 22 PHE CE2 1 1
14 8780 1 1 22 PHE CG C -1.083 1.534 -0.114 1.00 . A A . 22 PHE CG 1 1
14 8781 1 1 22 PHE CZ C -1.680 3.162 -2.287 1.00 . A A . 22 PHE CZ 1 1
14 8782 1 1 22 PHE H H -3.458 -0.128 2.301 1.00 . A A . 22 PHE H 1 1
14 8783 1 1 22 PHE HA H -1.672 -1.123 0.287 1.00 . A A . 22 PHE HA 1 1
14 8784 1 1 22 PHE HB2 H -0.822 1.257 1.952 1.00 . A A . 22 PHE HB2 1 1
14 8785 1 1 22 PHE HB3 H 0.252 0.298 0.940 1.00 . A A . 22 PHE HB3 1 1
14 8786 1 1 22 PHE HD1 H -0.313 0.168 -1.563 1.00 . A A . 22 PHE HD1 1 1
14 8787 1 1 22 PHE HD2 H -1.924 3.095 1.075 1.00 . A A . 22 PHE HD2 1 1
14 8788 1 1 22 PHE HE1 H -0.840 1.607 -3.487 1.00 . A A . 22 PHE HE1 1 1
14 8789 1 1 22 PHE HE2 H -2.454 4.538 -0.846 1.00 . A A . 22 PHE HE2 1 1
14 8790 1 1 22 PHE HZ H -1.913 3.795 -3.131 1.00 . A A . 22 PHE HZ 1 1
14 8791 1 1 22 PHE N N -3.071 -0.095 1.401 1.00 . A A . 22 PHE N 1 1
14 8792 1 1 22 PHE O O -0.710 -0.945 3.352 1.00 . A A . 22 PHE O 1 1
14 8793 1 1 23 CYS C C 0.298 -3.335 3.829 1.00 . A A . 23 CYS C 1 1
14 8794 1 1 23 CYS CA C -1.065 -3.691 3.243 1.00 . A A . 23 CYS CA 1 1
14 8795 1 1 23 CYS CB C -1.031 -5.108 2.667 1.00 . A A . 23 CYS CB 1 1
14 8796 1 1 23 CYS H H -1.883 -3.064 1.393 1.00 . A A . 23 CYS H 1 1
14 8797 1 1 23 CYS HA H -1.803 -3.649 4.029 1.00 . A A . 23 CYS HA 1 1
14 8798 1 1 23 CYS HB2 H -1.009 -5.818 3.480 1.00 . A A . 23 CYS HB2 1 1
14 8799 1 1 23 CYS HB3 H -1.921 -5.271 2.077 1.00 . A A . 23 CYS HB3 1 1
14 8800 1 1 23 CYS N N -1.454 -2.736 2.211 1.00 . A A . 23 CYS N 1 1
14 8801 1 1 23 CYS O O 1.198 -2.902 3.110 1.00 . A A . 23 CYS O 1 1
14 8802 1 1 23 CYS SG S 0.409 -5.444 1.602 1.00 . A A . 23 CYS SG 1 1
14 8803 1 1 24 GLN C C 2.890 -3.560 4.937 1.00 . A A . 24 GLN C 1 1
14 8804 1 1 24 GLN CA C 1.693 -3.219 5.818 1.00 . A A . 24 GLN CA 1 1
14 8805 1 1 24 GLN CB C 1.780 -3.991 7.137 1.00 . A A . 24 GLN CB 1 1
14 8806 1 1 24 GLN CD C 1.992 -2.096 8.794 1.00 . A A . 24 GLN CD 1 1
14 8807 1 1 24 GLN CG C 2.653 -3.315 8.181 1.00 . A A . 24 GLN CG 1 1
14 8808 1 1 24 GLN H H -0.315 -3.869 5.655 1.00 . A A . 24 GLN H 1 1
14 8809 1 1 24 GLN HA H 1.708 -2.160 6.030 1.00 . A A . 24 GLN HA 1 1
14 8810 1 1 24 GLN HB2 H 0.785 -4.097 7.544 1.00 . A A . 24 GLN HB2 1 1
14 8811 1 1 24 GLN HB3 H 2.186 -4.971 6.940 1.00 . A A . 24 GLN HB3 1 1
14 8812 1 1 24 GLN HE21 H 3.657 -1.038 8.550 1.00 . A A . 24 GLN HE21 1 1
14 8813 1 1 24 GLN HE22 H 2.334 -0.197 9.273 1.00 . A A . 24 GLN HE22 1 1
14 8814 1 1 24 GLN HG2 H 2.865 -4.023 8.968 1.00 . A A . 24 GLN HG2 1 1
14 8815 1 1 24 GLN HG3 H 3.577 -3.008 7.714 1.00 . A A . 24 GLN HG3 1 1
14 8816 1 1 24 GLN N N 0.440 -3.521 5.137 1.00 . A A . 24 GLN N 1 1
14 8817 1 1 24 GLN NE2 N 2.736 -1.000 8.882 1.00 . A A . 24 GLN NE2 1 1
14 8818 1 1 24 GLN O O 3.699 -2.693 4.606 1.00 . A A . 24 GLN O 1 1
14 8819 1 1 24 GLN OE1 O 0.825 -2.139 9.186 1.00 . A A . 24 GLN OE1 1 1
14 8820 1 1 25 LYS C C 4.486 -4.213 2.703 1.00 . A A . 25 LYS C 1 1
14 8821 1 1 25 LYS CA C 4.092 -5.287 3.712 1.00 . A A . 25 LYS CA 1 1
14 8822 1 1 25 LYS CB C 3.697 -6.570 2.979 1.00 . A A . 25 LYS CB 1 1
14 8823 1 1 25 LYS CD C 4.182 -8.999 2.556 1.00 . A A . 25 LYS CD 1 1
14 8824 1 1 25 LYS CE C 5.181 -10.120 2.800 1.00 . A A . 25 LYS CE 1 1
14 8825 1 1 25 LYS CG C 4.469 -7.795 3.439 1.00 . A A . 25 LYS CG 1 1
14 8826 1 1 25 LYS H H 2.318 -5.475 4.852 1.00 . A A . 25 LYS H 1 1
14 8827 1 1 25 LYS HA H 4.939 -5.492 4.350 1.00 . A A . 25 LYS HA 1 1
14 8828 1 1 25 LYS HB2 H 2.645 -6.753 3.139 1.00 . A A . 25 LYS HB2 1 1
14 8829 1 1 25 LYS HB3 H 3.874 -6.436 1.922 1.00 . A A . 25 LYS HB3 1 1
14 8830 1 1 25 LYS HD2 H 3.189 -9.364 2.773 1.00 . A A . 25 LYS HD2 1 1
14 8831 1 1 25 LYS HD3 H 4.238 -8.697 1.521 1.00 . A A . 25 LYS HD3 1 1
14 8832 1 1 25 LYS HE2 H 5.892 -9.796 3.544 1.00 . A A . 25 LYS HE2 1 1
14 8833 1 1 25 LYS HE3 H 4.648 -10.985 3.165 1.00 . A A . 25 LYS HE3 1 1
14 8834 1 1 25 LYS HG2 H 5.527 -7.579 3.400 1.00 . A A . 25 LYS HG2 1 1
14 8835 1 1 25 LYS HG3 H 4.185 -8.028 4.455 1.00 . A A . 25 LYS HG3 1 1
14 8836 1 1 25 LYS HZ1 H 5.707 -11.476 1.301 1.00 . A A . 25 LYS HZ1 1 1
14 8837 1 1 25 LYS HZ2 H 6.938 -10.389 1.704 1.00 . A A . 25 LYS HZ2 1 1
14 8838 1 1 25 LYS HZ3 H 5.625 -9.871 0.774 1.00 . A A . 25 LYS HZ3 1 1
14 8839 1 1 25 LYS N N 2.996 -4.830 4.557 1.00 . A A . 25 LYS N 1 1
14 8840 1 1 25 LYS NZ N 5.914 -10.489 1.558 1.00 . A A . 25 LYS NZ 1 1
14 8841 1 1 25 LYS O O 5.634 -3.770 2.669 1.00 . A A . 25 LYS O 1 1
14 8842 1 1 26 CYS C C 4.167 -1.452 1.524 1.00 . A A . 26 CYS C 1 1
14 8843 1 1 26 CYS CA C 3.771 -2.775 0.874 1.00 . A A . 26 CYS CA 1 1
14 8844 1 1 26 CYS CB C 2.526 -2.576 0.007 1.00 . A A . 26 CYS CB 1 1
14 8845 1 1 26 CYS H H 2.629 -4.189 1.960 1.00 . A A . 26 CYS H 1 1
14 8846 1 1 26 CYS HA H 4.583 -3.113 0.249 1.00 . A A . 26 CYS HA 1 1
14 8847 1 1 26 CYS HB2 H 1.666 -2.453 0.648 1.00 . A A . 26 CYS HB2 1 1
14 8848 1 1 26 CYS HB3 H 2.652 -1.687 -0.593 1.00 . A A . 26 CYS HB3 1 1
14 8849 1 1 26 CYS N N 3.525 -3.798 1.883 1.00 . A A . 26 CYS N 1 1
14 8850 1 1 26 CYS O O 5.049 -0.747 1.032 1.00 . A A . 26 CYS O 1 1
14 8851 1 1 26 CYS SG S 2.178 -3.962 -1.124 1.00 . A A . 26 CYS SG 1 1
14 8852 1 1 27 ILE C C 5.198 0.089 3.949 1.00 . A A . 27 ILE C 1 1
14 8853 1 1 27 ILE CA C 3.796 0.113 3.349 1.00 . A A . 27 ILE CA 1 1
14 8854 1 1 27 ILE CB C 2.773 0.359 4.474 1.00 . A A . 27 ILE CB 1 1
14 8855 1 1 27 ILE CD1 C 0.526 1.513 4.786 1.00 . A A . 27 ILE CD1 1 1
14 8856 1 1 27 ILE CG1 C 1.892 1.563 4.137 1.00 . A A . 27 ILE CG1 1 1
14 8857 1 1 27 ILE CG2 C 3.486 0.572 5.801 1.00 . A A . 27 ILE CG2 1 1
14 8858 1 1 27 ILE H H 2.819 -1.727 2.974 1.00 . A A . 27 ILE H 1 1
14 8859 1 1 27 ILE HA H 3.729 0.929 2.645 1.00 . A A . 27 ILE HA 1 1
14 8860 1 1 27 ILE HB H 2.151 -0.519 4.564 1.00 . A A . 27 ILE HB 1 1
14 8861 1 1 27 ILE HD11 H 0.263 2.496 5.150 1.00 . A A . 27 ILE HD11 1 1
14 8862 1 1 27 ILE HD12 H -0.205 1.189 4.061 1.00 . A A . 27 ILE HD12 1 1
14 8863 1 1 27 ILE HD13 H 0.546 0.819 5.614 1.00 . A A . 27 ILE HD13 1 1
14 8864 1 1 27 ILE HG12 H 2.383 2.465 4.469 1.00 . A A . 27 ILE HG12 1 1
14 8865 1 1 27 ILE HG13 H 1.750 1.609 3.067 1.00 . A A . 27 ILE HG13 1 1
14 8866 1 1 27 ILE HG21 H 4.184 1.391 5.707 1.00 . A A . 27 ILE HG21 1 1
14 8867 1 1 27 ILE HG22 H 2.761 0.803 6.567 1.00 . A A . 27 ILE HG22 1 1
14 8868 1 1 27 ILE HG23 H 4.021 -0.327 6.071 1.00 . A A . 27 ILE HG23 1 1
14 8869 1 1 27 ILE N N 3.510 -1.124 2.631 1.00 . A A . 27 ILE N 1 1
14 8870 1 1 27 ILE O O 5.786 1.137 4.217 1.00 . A A . 27 ILE O 1 1
14 8871 1 1 28 ASP C C 8.112 -1.368 3.613 1.00 . A A . 28 ASP C 1 1
14 8872 1 1 28 ASP CA C 7.063 -1.271 4.717 1.00 . A A . 28 ASP CA 1 1
14 8873 1 1 28 ASP CB C 7.120 -2.517 5.603 1.00 . A A . 28 ASP CB 1 1
14 8874 1 1 28 ASP CG C 7.863 -2.271 6.901 1.00 . A A . 28 ASP CG 1 1
14 8875 1 1 28 ASP H H 5.209 -1.909 3.917 1.00 . A A . 28 ASP H 1 1
14 8876 1 1 28 ASP HA H 7.274 -0.402 5.320 1.00 . A A . 28 ASP HA 1 1
14 8877 1 1 28 ASP HB2 H 6.113 -2.829 5.839 1.00 . A A . 28 ASP HB2 1 1
14 8878 1 1 28 ASP HB3 H 7.620 -3.310 5.066 1.00 . A A . 28 ASP HB3 1 1
14 8879 1 1 28 ASP N N 5.729 -1.111 4.153 1.00 . A A . 28 ASP N 1 1
14 8880 1 1 28 ASP O O 9.282 -1.050 3.824 1.00 . A A . 28 ASP O 1 1
14 8881 1 1 28 ASP OD1 O 9.101 -2.442 6.918 1.00 . A A . 28 ASP OD1 1 1
14 8882 1 1 28 ASP OD2 O 7.207 -1.908 7.899 1.00 . A A . 28 ASP OD2 1 1
14 8883 1 1 29 LYS C C 8.820 -0.603 0.621 1.00 . A A . 29 LYS C 1 1
14 8884 1 1 29 LYS CA C 8.585 -1.951 1.297 1.00 . A A . 29 LYS CA 1 1
14 8885 1 1 29 LYS CB C 8.013 -2.946 0.287 1.00 . A A . 29 LYS CB 1 1
14 8886 1 1 29 LYS CD C 9.223 -4.338 -1.419 1.00 . A A . 29 LYS CD 1 1
14 8887 1 1 29 LYS CE C 10.529 -4.681 -0.718 1.00 . A A . 29 LYS CE 1 1
14 8888 1 1 29 LYS CG C 8.740 -2.947 -1.046 1.00 . A A . 29 LYS CG 1 1
14 8889 1 1 29 LYS H H 6.739 -2.049 2.329 1.00 . A A . 29 LYS H 1 1
14 8890 1 1 29 LYS HA H 9.529 -2.325 1.665 1.00 . A A . 29 LYS HA 1 1
14 8891 1 1 29 LYS HB2 H 8.072 -3.941 0.706 1.00 . A A . 29 LYS HB2 1 1
14 8892 1 1 29 LYS HB3 H 6.976 -2.703 0.107 1.00 . A A . 29 LYS HB3 1 1
14 8893 1 1 29 LYS HD2 H 8.473 -5.060 -1.130 1.00 . A A . 29 LYS HD2 1 1
14 8894 1 1 29 LYS HD3 H 9.375 -4.384 -2.488 1.00 . A A . 29 LYS HD3 1 1
14 8895 1 1 29 LYS HE2 H 11.013 -5.480 -1.259 1.00 . A A . 29 LYS HE2 1 1
14 8896 1 1 29 LYS HE3 H 11.164 -3.807 -0.722 1.00 . A A . 29 LYS HE3 1 1
14 8897 1 1 29 LYS HG2 H 8.066 -2.594 -1.814 1.00 . A A . 29 LYS HG2 1 1
14 8898 1 1 29 LYS HG3 H 9.592 -2.285 -0.981 1.00 . A A . 29 LYS HG3 1 1
14 8899 1 1 29 LYS HZ1 H 10.473 -4.317 1.338 1.00 . A A . 29 LYS HZ1 1 1
14 8900 1 1 29 LYS HZ2 H 10.960 -5.885 0.933 1.00 . A A . 29 LYS HZ2 1 1
14 8901 1 1 29 LYS HZ3 H 9.331 -5.448 0.811 1.00 . A A . 29 LYS HZ3 1 1
14 8902 1 1 29 LYS N N 7.685 -1.811 2.436 1.00 . A A . 29 LYS N 1 1
14 8903 1 1 29 LYS NZ N 10.307 -5.113 0.690 1.00 . A A . 29 LYS NZ 1 1
14 8904 1 1 29 LYS O O 9.807 0.077 0.900 1.00 . A A . 29 LYS O 1 1
14 8905 1 1 30 TRP C C 8.615 2.122 -0.086 1.00 . A A . 30 TRP C 1 1
14 8906 1 1 30 TRP CA C 8.016 1.042 -0.981 1.00 . A A . 30 TRP CA 1 1
14 8907 1 1 30 TRP CB C 6.643 1.484 -1.488 1.00 . A A . 30 TRP CB 1 1
14 8908 1 1 30 TRP CD1 C 5.242 -0.351 -2.599 1.00 . A A . 30 TRP CD1 1 1
14 8909 1 1 30 TRP CD2 C 6.526 0.813 -4.017 1.00 . A A . 30 TRP CD2 1 1
14 8910 1 1 30 TRP CE2 C 5.814 -0.157 -4.749 1.00 . A A . 30 TRP CE2 1 1
14 8911 1 1 30 TRP CE3 C 7.399 1.666 -4.700 1.00 . A A . 30 TRP CE3 1 1
14 8912 1 1 30 TRP CG C 6.146 0.671 -2.644 1.00 . A A . 30 TRP CG 1 1
14 8913 1 1 30 TRP CH2 C 6.810 0.552 -6.770 1.00 . A A . 30 TRP CH2 1 1
14 8914 1 1 30 TRP CZ2 C 5.949 -0.296 -6.128 1.00 . A A . 30 TRP CZ2 1 1
14 8915 1 1 30 TRP CZ3 C 7.532 1.526 -6.068 1.00 . A A . 30 TRP CZ3 1 1
14 8916 1 1 30 TRP H H 7.143 -0.811 -0.446 1.00 . A A . 30 TRP H 1 1
14 8917 1 1 30 TRP HA H 8.670 0.889 -1.827 1.00 . A A . 30 TRP HA 1 1
14 8918 1 1 30 TRP HB2 H 5.925 1.397 -0.686 1.00 . A A . 30 TRP HB2 1 1
14 8919 1 1 30 TRP HB3 H 6.699 2.517 -1.803 1.00 . A A . 30 TRP HB3 1 1
14 8920 1 1 30 TRP HD1 H 4.768 -0.704 -1.697 1.00 . A A . 30 TRP HD1 1 1
14 8921 1 1 30 TRP HE1 H 4.434 -1.592 -4.089 1.00 . A A . 30 TRP HE1 1 1
14 8922 1 1 30 TRP HE3 H 7.964 2.423 -4.175 1.00 . A A . 30 TRP HE3 1 1
14 8923 1 1 30 TRP HH2 H 6.945 0.478 -7.838 1.00 . A A . 30 TRP HH2 1 1
14 8924 1 1 30 TRP HZ2 H 5.399 -1.041 -6.683 1.00 . A A . 30 TRP HZ2 1 1
14 8925 1 1 30 TRP HZ3 H 8.201 2.176 -6.612 1.00 . A A . 30 TRP HZ3 1 1
14 8926 1 1 30 TRP N N 7.908 -0.225 -0.266 1.00 . A A . 30 TRP N 1 1
14 8927 1 1 30 TRP NE1 N 5.039 -0.854 -3.861 1.00 . A A . 30 TRP NE1 1 1
14 8928 1 1 30 TRP O O 9.515 2.853 -0.497 1.00 . A A . 30 TRP O 1 1
14 8929 1 1 31 SER C C 8.640 4.596 1.452 1.00 . A A . 31 SER C 1 1
14 8930 1 1 31 SER CA C 8.589 3.211 2.091 1.00 . A A . 31 SER CA 1 1
14 8931 1 1 31 SER CB C 9.977 2.824 2.606 1.00 . A A . 31 SER CB 1 1
14 8932 1 1 31 SER H H 7.390 1.606 1.409 1.00 . A A . 31 SER H 1 1
14 8933 1 1 31 SER HA H 7.900 3.236 2.922 1.00 . A A . 31 SER HA 1 1
14 8934 1 1 31 SER HB2 H 9.968 1.791 2.915 1.00 . A A . 31 SER HB2 1 1
14 8935 1 1 31 SER HB3 H 10.701 2.957 1.815 1.00 . A A . 31 SER HB3 1 1
14 8936 1 1 31 SER HG H 11.214 3.348 4.031 1.00 . A A . 31 SER HG 1 1
14 8937 1 1 31 SER N N 8.107 2.218 1.139 1.00 . A A . 31 SER N 1 1
14 8938 1 1 31 SER O O 9.704 5.206 1.349 1.00 . A A . 31 SER O 1 1
14 8939 1 1 31 SER OG O 10.354 3.629 3.709 1.00 . A A . 31 SER OG 1 1
14 8940 1 1 32 ASP C C 8.040 7.465 1.272 1.00 . A A . 32 ASP C 1 1
14 8941 1 1 32 ASP CA C 7.391 6.398 0.397 1.00 . A A . 32 ASP CA 1 1
14 8942 1 1 32 ASP CB C 5.928 6.761 0.130 1.00 . A A . 32 ASP CB 1 1
14 8943 1 1 32 ASP CG C 5.470 6.337 -1.252 1.00 . A A . 32 ASP CG 1 1
14 8944 1 1 32 ASP H H 6.666 4.551 1.136 1.00 . A A . 32 ASP H 1 1
14 8945 1 1 32 ASP HA H 7.918 6.353 -0.544 1.00 . A A . 32 ASP HA 1 1
14 8946 1 1 32 ASP HB2 H 5.304 6.269 0.863 1.00 . A A . 32 ASP HB2 1 1
14 8947 1 1 32 ASP HB3 H 5.807 7.830 0.219 1.00 . A A . 32 ASP HB3 1 1
14 8948 1 1 32 ASP N N 7.481 5.085 1.025 1.00 . A A . 32 ASP N 1 1
14 8949 1 1 32 ASP O O 8.650 8.409 0.768 1.00 . A A . 32 ASP O 1 1
14 8950 1 1 32 ASP OD1 O 4.394 6.799 -1.687 1.00 . A A . 32 ASP OD1 1 1
14 8951 1 1 32 ASP OD2 O 6.187 5.546 -1.898 1.00 . A A . 32 ASP OD2 1 1
14 8952 1 1 33 ARG C C 7.860 9.645 3.349 1.00 . A A . 33 ARG C 1 1
14 8953 1 1 33 ARG CA C 8.477 8.261 3.530 1.00 . A A . 33 ARG CA 1 1
14 8954 1 1 33 ARG CB C 9.995 8.340 3.351 1.00 . A A . 33 ARG CB 1 1
14 8955 1 1 33 ARG CD C 10.921 7.536 5.545 1.00 . A A . 33 ARG CD 1 1
14 8956 1 1 33 ARG CG C 10.750 7.231 4.066 1.00 . A A . 33 ARG CG 1 1
14 8957 1 1 33 ARG CZ C 10.376 6.503 7.708 1.00 . A A . 33 ARG CZ 1 1
14 8958 1 1 33 ARG H H 7.408 6.537 2.926 1.00 . A A . 33 ARG H 1 1
14 8959 1 1 33 ARG HA H 8.258 7.910 4.528 1.00 . A A . 33 ARG HA 1 1
14 8960 1 1 33 ARG HB2 H 10.225 8.282 2.298 1.00 . A A . 33 ARG HB2 1 1
14 8961 1 1 33 ARG HB3 H 10.340 9.287 3.736 1.00 . A A . 33 ARG HB3 1 1
14 8962 1 1 33 ARG HD2 H 11.964 7.737 5.739 1.00 . A A . 33 ARG HD2 1 1
14 8963 1 1 33 ARG HD3 H 10.335 8.409 5.789 1.00 . A A . 33 ARG HD3 1 1
14 8964 1 1 33 ARG HE H 10.273 5.577 5.945 1.00 . A A . 33 ARG HE 1 1
14 8965 1 1 33 ARG HG2 H 10.200 6.307 3.961 1.00 . A A . 33 ARG HG2 1 1
14 8966 1 1 33 ARG HG3 H 11.725 7.124 3.614 1.00 . A A . 33 ARG HG3 1 1
14 8967 1 1 33 ARG HH11 H 10.963 8.434 7.812 1.00 . A A . 33 ARG HH11 1 1
14 8968 1 1 33 ARG HH12 H 10.575 7.694 9.330 1.00 . A A . 33 ARG HH12 1 1
14 8969 1 1 33 ARG HH21 H 9.760 4.592 7.937 1.00 . A A . 33 ARG HH21 1 1
14 8970 1 1 33 ARG HH22 H 9.892 5.509 9.400 1.00 . A A . 33 ARG HH22 1 1
14 8971 1 1 33 ARG N N 7.905 7.309 2.585 1.00 . A A . 33 ARG N 1 1
14 8972 1 1 33 ARG NE N 10.488 6.424 6.388 1.00 . A A . 33 ARG NE 1 1
14 8973 1 1 33 ARG NH1 N 10.662 7.636 8.335 1.00 . A A . 33 ARG NH1 1 1
14 8974 1 1 33 ARG NH2 N 9.976 5.448 8.406 1.00 . A A . 33 ARG NH2 1 1
14 8975 1 1 33 ARG O O 8.319 10.623 3.940 1.00 . A A . 33 ARG O 1 1
14 8976 1 1 34 HIS C C 4.718 10.961 2.827 1.00 . A A . 34 HIS C 1 1
14 8977 1 1 34 HIS CA C 6.138 10.984 2.268 1.00 . A A . 34 HIS CA 1 1
14 8978 1 1 34 HIS CB C 6.103 11.270 0.767 1.00 . A A . 34 HIS CB 1 1
14 8979 1 1 34 HIS CD2 C 8.653 11.734 0.677 1.00 . A A . 34 HIS CD2 1 1
14 8980 1 1 34 HIS CE1 C 8.683 13.023 -1.095 1.00 . A A . 34 HIS CE1 1 1
14 8981 1 1 34 HIS CG C 7.379 11.852 0.239 1.00 . A A . 34 HIS CG 1 1
14 8982 1 1 34 HIS H H 6.498 8.905 2.086 1.00 . A A . 34 HIS H 1 1
14 8983 1 1 34 HIS HA H 6.693 11.766 2.763 1.00 . A A . 34 HIS HA 1 1
14 8984 1 1 34 HIS HB2 H 5.914 10.350 0.236 1.00 . A A . 34 HIS HB2 1 1
14 8985 1 1 34 HIS HB3 H 5.307 11.970 0.559 1.00 . A A . 34 HIS HB3 1 1
14 8986 1 1 34 HIS HD2 H 8.988 11.164 1.534 1.00 . A A . 34 HIS HD2 1 1
14 8987 1 1 34 HIS HE1 H 9.026 13.659 -1.898 1.00 . A A . 34 HIS HE1 1 1
14 8988 1 1 34 HIS HE2 H 10.424 12.502 -0.151 1.00 . A A . 34 HIS HE2 1 1
14 8989 1 1 34 HIS N N 6.817 9.720 2.528 1.00 . A A . 34 HIS N 1 1
14 8990 1 1 34 HIS ND1 N 7.431 12.666 -0.872 1.00 . A A . 34 HIS ND1 1 1
14 8991 1 1 34 HIS NE2 N 9.445 12.470 -0.169 1.00 . A A . 34 HIS NE2 1 1
14 8992 1 1 34 HIS O O 4.137 12.007 3.114 1.00 . A A . 34 HIS O 1 1
14 8993 1 1 35 ARG C C 1.777 9.819 2.399 1.00 . A A . 35 ARG C 1 1
14 8994 1 1 35 ARG CA C 2.813 9.603 3.499 1.00 . A A . 35 ARG CA 1 1
14 8995 1 1 35 ARG CB C 2.568 10.586 4.646 1.00 . A A . 35 ARG CB 1 1
14 8996 1 1 35 ARG CD C 2.339 9.831 7.032 1.00 . A A . 35 ARG CD 1 1
14 8997 1 1 35 ARG CG C 1.621 10.055 5.710 1.00 . A A . 35 ARG CG 1 1
14 8998 1 1 35 ARG CZ C 0.631 9.009 8.598 1.00 . A A . 35 ARG CZ 1 1
14 8999 1 1 35 ARG H H 4.678 8.964 2.730 1.00 . A A . 35 ARG H 1 1
14 9000 1 1 35 ARG HA H 2.718 8.595 3.873 1.00 . A A . 35 ARG HA 1 1
14 9001 1 1 35 ARG HB2 H 3.513 10.813 5.117 1.00 . A A . 35 ARG HB2 1 1
14 9002 1 1 35 ARG HB3 H 2.148 11.494 4.242 1.00 . A A . 35 ARG HB3 1 1
14 9003 1 1 35 ARG HD2 H 2.755 8.835 7.037 1.00 . A A . 35 ARG HD2 1 1
14 9004 1 1 35 ARG HD3 H 3.135 10.554 7.121 1.00 . A A . 35 ARG HD3 1 1
14 9005 1 1 35 ARG HE H 1.439 10.832 8.646 1.00 . A A . 35 ARG HE 1 1
14 9006 1 1 35 ARG HG2 H 0.827 10.771 5.861 1.00 . A A . 35 ARG HG2 1 1
14 9007 1 1 35 ARG HG3 H 1.205 9.118 5.373 1.00 . A A . 35 ARG HG3 1 1
14 9008 1 1 35 ARG HH11 H 1.204 7.679 7.190 1.00 . A A . 35 ARG HH11 1 1
14 9009 1 1 35 ARG HH12 H 0.001 7.112 8.300 1.00 . A A . 35 ARG HH12 1 1
14 9010 1 1 35 ARG HH21 H -0.145 10.097 10.115 1.00 . A A . 35 ARG HH21 1 1
14 9011 1 1 35 ARG HH22 H -0.766 8.489 9.963 1.00 . A A . 35 ARG HH22 1 1
14 9012 1 1 35 ARG N N 4.165 9.762 2.977 1.00 . A A . 35 ARG N 1 1
14 9013 1 1 35 ARG NE N 1.439 9.975 8.174 1.00 . A A . 35 ARG NE 1 1
14 9014 1 1 35 ARG NH1 N 0.610 7.837 7.978 1.00 . A A . 35 ARG NH1 1 1
14 9015 1 1 35 ARG NH2 N -0.159 9.215 9.645 1.00 . A A . 35 ARG NH2 1 1
14 9016 1 1 35 ARG O O 0.598 9.520 2.577 1.00 . A A . 35 ARG O 1 1
14 9017 1 1 36 ASN C C 0.696 9.308 -0.355 1.00 . A A . 36 ASN C 1 1
14 9018 1 1 36 ASN CA C 1.340 10.601 0.136 1.00 . A A . 36 ASN CA 1 1
14 9019 1 1 36 ASN CB C 2.113 11.265 -1.006 1.00 . A A . 36 ASN CB 1 1
14 9020 1 1 36 ASN CG C 3.536 10.755 -1.115 1.00 . A A . 36 ASN CG 1 1
14 9021 1 1 36 ASN H H 3.179 10.562 1.182 1.00 . A A . 36 ASN H 1 1
14 9022 1 1 36 ASN HA H 0.564 11.272 0.472 1.00 . A A . 36 ASN HA 1 1
14 9023 1 1 36 ASN HB2 H 1.606 11.064 -1.939 1.00 . A A . 36 ASN HB2 1 1
14 9024 1 1 36 ASN HB3 H 2.142 12.331 -0.840 1.00 . A A . 36 ASN HB3 1 1
14 9025 1 1 36 ASN HD21 H 3.031 9.074 -0.180 1.00 . A A . 36 ASN HD21 1 1
14 9026 1 1 36 ASN HD22 H 4.688 9.202 -0.653 1.00 . A A . 36 ASN HD22 1 1
14 9027 1 1 36 ASN N N 2.228 10.343 1.264 1.00 . A A . 36 ASN N 1 1
14 9028 1 1 36 ASN ND2 N 3.776 9.556 -0.598 1.00 . A A . 36 ASN ND2 1 1
14 9029 1 1 36 ASN O O -0.334 8.878 0.166 1.00 . A A . 36 ASN O 1 1
14 9030 1 1 36 ASN OD1 O 4.410 11.431 -1.658 1.00 . A A . 36 ASN OD1 1 1
14 9031 1 1 37 CYS C C 1.373 7.202 -3.314 1.00 . A A . 37 CYS C 1 1
14 9032 1 1 37 CYS CA C 0.795 7.450 -1.924 1.00 . A A . 37 CYS CA 1 1
14 9033 1 1 37 CYS CB C -0.733 7.490 -1.995 1.00 . A A . 37 CYS CB 1 1
14 9034 1 1 37 CYS H H 2.125 9.086 -1.735 1.00 . A A . 37 CYS H 1 1
14 9035 1 1 37 CYS HA H 1.095 6.642 -1.273 1.00 . A A . 37 CYS HA 1 1
14 9036 1 1 37 CYS HB2 H -1.138 7.133 -1.060 1.00 . A A . 37 CYS HB2 1 1
14 9037 1 1 37 CYS HB3 H -1.052 8.510 -2.154 1.00 . A A . 37 CYS HB3 1 1
14 9038 1 1 37 CYS N N 1.308 8.694 -1.361 1.00 . A A . 37 CYS N 1 1
14 9039 1 1 37 CYS O O 1.581 8.127 -4.101 1.00 . A A . 37 CYS O 1 1
14 9040 1 1 37 CYS SG S -1.442 6.472 -3.329 1.00 . A A . 37 CYS SG 1 1
14 9041 1 1 38 PRO C C 1.198 5.696 -6.059 1.00 . A A . 38 PRO C 1 1
14 9042 1 1 38 PRO CA C 2.198 5.526 -4.920 1.00 . A A . 38 PRO CA 1 1
14 9043 1 1 38 PRO CB C 2.535 4.046 -4.721 1.00 . A A . 38 PRO CB 1 1
14 9044 1 1 38 PRO CD C 1.419 4.773 -2.736 1.00 . A A . 38 PRO CD 1 1
14 9045 1 1 38 PRO CG C 1.612 3.590 -3.644 1.00 . A A . 38 PRO CG 1 1
14 9046 1 1 38 PRO HA H 3.100 6.075 -5.150 1.00 . A A . 38 PRO HA 1 1
14 9047 1 1 38 PRO HB2 H 2.363 3.508 -5.642 1.00 . A A . 38 PRO HB2 1 1
14 9048 1 1 38 PRO HB3 H 3.567 3.944 -4.425 1.00 . A A . 38 PRO HB3 1 1
14 9049 1 1 38 PRO HD2 H 0.417 4.782 -2.335 1.00 . A A . 38 PRO HD2 1 1
14 9050 1 1 38 PRO HD3 H 2.146 4.759 -1.936 1.00 . A A . 38 PRO HD3 1 1
14 9051 1 1 38 PRO HG2 H 0.669 3.287 -4.071 1.00 . A A . 38 PRO HG2 1 1
14 9052 1 1 38 PRO HG3 H 2.059 2.771 -3.100 1.00 . A A . 38 PRO HG3 1 1
14 9053 1 1 38 PRO N N 1.641 5.925 -3.625 1.00 . A A . 38 PRO N 1 1
14 9054 1 1 38 PRO O O 1.508 6.305 -7.083 1.00 . A A . 38 PRO O 1 1
14 9055 1 1 39 ILE C C -1.569 6.677 -7.003 1.00 . A A . 39 ILE C 1 1
14 9056 1 1 39 ILE CA C -1.047 5.249 -6.885 1.00 . A A . 39 ILE CA 1 1
14 9057 1 1 39 ILE CB C -2.223 4.309 -6.566 1.00 . A A . 39 ILE CB 1 1
14 9058 1 1 39 ILE CD1 C -2.819 1.860 -6.206 1.00 . A A . 39 ILE CD1 1 1
14 9059 1 1 39 ILE CG1 C -1.715 2.888 -6.310 1.00 . A A . 39 ILE CG1 1 1
14 9060 1 1 39 ILE CG2 C -3.232 4.319 -7.705 1.00 . A A . 39 ILE CG2 1 1
14 9061 1 1 39 ILE H H -0.187 4.683 -5.035 1.00 . A A . 39 ILE H 1 1
14 9062 1 1 39 ILE HA H -0.620 4.953 -7.831 1.00 . A A . 39 ILE HA 1 1
14 9063 1 1 39 ILE HB H -2.716 4.671 -5.677 1.00 . A A . 39 ILE HB 1 1
14 9064 1 1 39 ILE HD11 H -2.541 1.104 -5.487 1.00 . A A . 39 ILE HD11 1 1
14 9065 1 1 39 ILE HD12 H -3.732 2.342 -5.888 1.00 . A A . 39 ILE HD12 1 1
14 9066 1 1 39 ILE HD13 H -2.973 1.399 -7.171 1.00 . A A . 39 ILE HD13 1 1
14 9067 1 1 39 ILE HG12 H -1.065 2.594 -7.120 1.00 . A A . 39 ILE HG12 1 1
14 9068 1 1 39 ILE HG13 H -1.159 2.874 -5.385 1.00 . A A . 39 ILE HG13 1 1
14 9069 1 1 39 ILE HG21 H -2.712 4.232 -8.647 1.00 . A A . 39 ILE HG21 1 1
14 9070 1 1 39 ILE HG22 H -3.911 3.487 -7.592 1.00 . A A . 39 ILE HG22 1 1
14 9071 1 1 39 ILE HG23 H -3.788 5.243 -7.685 1.00 . A A . 39 ILE HG23 1 1
14 9072 1 1 39 ILE N N -0.001 5.155 -5.873 1.00 . A A . 39 ILE N 1 1
14 9073 1 1 39 ILE O O -2.431 6.967 -7.834 1.00 . A A . 39 ILE O 1 1
14 9074 1 1 40 CYS C C -0.484 9.811 -6.999 1.00 . A A . 40 CYS C 1 1
14 9075 1 1 40 CYS CA C -1.454 8.964 -6.179 1.00 . A A . 40 CYS CA 1 1
14 9076 1 1 40 CYS CB C -1.538 9.505 -4.751 1.00 . A A . 40 CYS CB 1 1
14 9077 1 1 40 CYS H H -0.359 7.274 -5.527 1.00 . A A . 40 CYS H 1 1
14 9078 1 1 40 CYS HA H -2.431 9.019 -6.634 1.00 . A A . 40 CYS HA 1 1
14 9079 1 1 40 CYS HB2 H -0.909 8.905 -4.109 1.00 . A A . 40 CYS HB2 1 1
14 9080 1 1 40 CYS HB3 H -1.185 10.525 -4.738 1.00 . A A . 40 CYS HB3 1 1
14 9081 1 1 40 CYS N N -1.042 7.566 -6.168 1.00 . A A . 40 CYS N 1 1
14 9082 1 1 40 CYS O O -0.832 10.894 -7.469 1.00 . A A . 40 CYS O 1 1
14 9083 1 1 40 CYS SG S -3.218 9.489 -4.047 1.00 . A A . 40 CYS SG 1 1
14 9084 1 1 41 ARG C C 1.544 9.831 -9.426 1.00 . A A . 41 ARG C 1 1
14 9085 1 1 41 ARG CA C 1.757 10.017 -7.926 1.00 . A A . 41 ARG CA 1 1
14 9086 1 1 41 ARG CB C 3.151 9.524 -7.534 1.00 . A A . 41 ARG CB 1 1
14 9087 1 1 41 ARG CD C 4.693 7.833 -8.573 1.00 . A A . 41 ARG CD 1 1
14 9088 1 1 41 ARG CG C 3.383 8.052 -7.833 1.00 . A A . 41 ARG CG 1 1
14 9089 1 1 41 ARG CZ C 6.345 6.026 -8.799 1.00 . A A . 41 ARG CZ 1 1
14 9090 1 1 41 ARG H H 0.953 8.440 -6.766 1.00 . A A . 41 ARG H 1 1
14 9091 1 1 41 ARG HA H 1.677 11.067 -7.691 1.00 . A A . 41 ARG HA 1 1
14 9092 1 1 41 ARG HB2 H 3.889 10.098 -8.073 1.00 . A A . 41 ARG HB2 1 1
14 9093 1 1 41 ARG HB3 H 3.288 9.679 -6.474 1.00 . A A . 41 ARG HB3 1 1
14 9094 1 1 41 ARG HD2 H 4.482 7.724 -9.626 1.00 . A A . 41 ARG HD2 1 1
14 9095 1 1 41 ARG HD3 H 5.325 8.695 -8.419 1.00 . A A . 41 ARG HD3 1 1
14 9096 1 1 41 ARG HE H 5.144 6.283 -7.227 1.00 . A A . 41 ARG HE 1 1
14 9097 1 1 41 ARG HG2 H 3.413 7.504 -6.902 1.00 . A A . 41 ARG HG2 1 1
14 9098 1 1 41 ARG HG3 H 2.570 7.685 -8.441 1.00 . A A . 41 ARG HG3 1 1
14 9099 1 1 41 ARG HH11 H 6.261 7.303 -10.363 1.00 . A A . 41 ARG HH11 1 1
14 9100 1 1 41 ARG HH12 H 7.422 6.025 -10.510 1.00 . A A . 41 ARG HH12 1 1
14 9101 1 1 41 ARG HH21 H 6.669 4.595 -7.409 1.00 . A A . 41 ARG HH21 1 1
14 9102 1 1 41 ARG HH22 H 7.652 4.484 -8.829 1.00 . A A . 41 ARG HH22 1 1
14 9103 1 1 41 ARG N N 0.736 9.307 -7.166 1.00 . A A . 41 ARG N 1 1
14 9104 1 1 41 ARG NE N 5.395 6.642 -8.103 1.00 . A A . 41 ARG NE 1 1
14 9105 1 1 41 ARG NH1 N 6.705 6.488 -9.988 1.00 . A A . 41 ARG NH1 1 1
14 9106 1 1 41 ARG NH2 N 6.937 4.947 -8.306 1.00 . A A . 41 ARG NH2 1 1
14 9107 1 1 41 ARG O O 2.339 9.175 -10.100 1.00 . A A . 41 ARG O 1 1
14 9108 1 1 42 LEU C C -1.062 11.171 -11.712 1.00 . A A . 42 LEU C 1 1
14 9109 1 1 42 LEU CA C 0.149 10.311 -11.361 1.00 . A A . 42 LEU CA 1 1
14 9110 1 1 42 LEU CB C -0.120 8.854 -11.742 1.00 . A A . 42 LEU CB 1 1
14 9111 1 1 42 LEU CD1 C -2.265 8.865 -10.445 1.00 . A A . 42 LEU CD1 1 1
14 9112 1 1 42 LEU CD2 C -1.393 6.722 -11.395 1.00 . A A . 42 LEU CD2 1 1
14 9113 1 1 42 LEU CG C -1.018 8.065 -10.787 1.00 . A A . 42 LEU CG 1 1
14 9114 1 1 42 LEU H H -0.129 10.922 -9.355 1.00 . A A . 42 LEU H 1 1
14 9115 1 1 42 LEU HA H 1.002 10.669 -11.919 1.00 . A A . 42 LEU HA 1 1
14 9116 1 1 42 LEU HB2 H -0.585 8.847 -12.715 1.00 . A A . 42 LEU HB2 1 1
14 9117 1 1 42 LEU HB3 H 0.833 8.347 -11.797 1.00 . A A . 42 LEU HB3 1 1
14 9118 1 1 42 LEU HD11 H -2.722 9.225 -11.354 1.00 . A A . 42 LEU HD11 1 1
14 9119 1 1 42 LEU HD12 H -1.995 9.704 -9.821 1.00 . A A . 42 LEU HD12 1 1
14 9120 1 1 42 LEU HD13 H -2.963 8.234 -9.915 1.00 . A A . 42 LEU HD13 1 1
14 9121 1 1 42 LEU HD21 H -1.699 6.046 -10.611 1.00 . A A . 42 LEU HD21 1 1
14 9122 1 1 42 LEU HD22 H -0.539 6.309 -11.912 1.00 . A A . 42 LEU HD22 1 1
14 9123 1 1 42 LEU HD23 H -2.206 6.857 -12.094 1.00 . A A . 42 LEU HD23 1 1
14 9124 1 1 42 LEU HG H -0.479 7.879 -9.868 1.00 . A A . 42 LEU HG 1 1
14 9125 1 1 42 LEU N N 0.467 10.412 -9.942 1.00 . A A . 42 LEU N 1 1
14 9126 1 1 42 LEU O O -1.173 12.287 -11.207 1.00 . A A . 42 LEU O 1 1
14 9127 2 2 1 ZN ZN ZN 0.199 -5.142 -0.560 1.00 . B A . 201 ZN ZN 1 1
14 9128 3 2 1 ZN ZN ZN -3.688 7.293 -3.336 1.00 . C A . 202 ZN ZN 1 1
15 9129 1 1 1 GLU C C -12.484 -4.906 2.798 1.00 . A A . 1 GLU C 1 1
15 9130 1 1 1 GLU CA C -13.270 -5.031 4.100 1.00 . A A . 1 GLU CA 1 1
15 9131 1 1 1 GLU CB C -12.653 -6.121 4.978 1.00 . A A . 1 GLU CB 1 1
15 9132 1 1 1 GLU CD C -12.325 -8.622 5.123 1.00 . A A . 1 GLU CD 1 1
15 9133 1 1 1 GLU CG C -12.331 -7.401 4.224 1.00 . A A . 1 GLU CG 1 1
15 9134 1 1 1 GLU H1 H -14.931 -6.243 3.597 1.00 . A A . 1 GLU H1 1 1
15 9135 1 1 1 GLU HA H -13.225 -4.089 4.626 1.00 . A A . 1 GLU HA 1 1
15 9136 1 1 1 GLU HB2 H -11.738 -5.743 5.412 1.00 . A A . 1 GLU HB2 1 1
15 9137 1 1 1 GLU HB3 H -13.344 -6.361 5.773 1.00 . A A . 1 GLU HB3 1 1
15 9138 1 1 1 GLU HG2 H -13.073 -7.545 3.453 1.00 . A A . 1 GLU HG2 1 1
15 9139 1 1 1 GLU HG3 H -11.356 -7.301 3.771 1.00 . A A . 1 GLU HG3 1 1
15 9140 1 1 1 GLU N N -14.673 -5.328 3.835 1.00 . A A . 1 GLU N 1 1
15 9141 1 1 1 GLU O O -12.398 -5.855 2.020 1.00 . A A . 1 GLU O 1 1
15 9142 1 1 1 GLU OE1 O -13.290 -8.792 5.898 1.00 . A A . 1 GLU OE1 1 1
15 9143 1 1 1 GLU OE2 O -11.357 -9.407 5.053 1.00 . A A . 1 GLU OE2 1 1
15 9144 1 1 2 GLU C C -9.874 -4.331 1.340 1.00 . A A . 2 GLU C 1 1
15 9145 1 1 2 GLU CA C -11.138 -3.476 1.361 1.00 . A A . 2 GLU CA 1 1
15 9146 1 1 2 GLU CB C -10.765 -1.995 1.265 1.00 . A A . 2 GLU CB 1 1
15 9147 1 1 2 GLU CD C -11.502 -0.564 3.213 1.00 . A A . 2 GLU CD 1 1
15 9148 1 1 2 GLU CG C -10.378 -1.377 2.598 1.00 . A A . 2 GLU CG 1 1
15 9149 1 1 2 GLU H H -12.020 -3.008 3.228 1.00 . A A . 2 GLU H 1 1
15 9150 1 1 2 GLU HA H -11.751 -3.739 0.512 1.00 . A A . 2 GLU HA 1 1
15 9151 1 1 2 GLU HB2 H -9.932 -1.888 0.587 1.00 . A A . 2 GLU HB2 1 1
15 9152 1 1 2 GLU HB3 H -11.610 -1.449 0.872 1.00 . A A . 2 GLU HB3 1 1
15 9153 1 1 2 GLU HG2 H -10.111 -2.168 3.283 1.00 . A A . 2 GLU HG2 1 1
15 9154 1 1 2 GLU HG3 H -9.527 -0.730 2.448 1.00 . A A . 2 GLU HG3 1 1
15 9155 1 1 2 GLU N N -11.915 -3.727 2.569 1.00 . A A . 2 GLU N 1 1
15 9156 1 1 2 GLU O O -9.599 -5.072 2.284 1.00 . A A . 2 GLU O 1 1
15 9157 1 1 2 GLU OE1 O -11.667 -0.622 4.450 1.00 . A A . 2 GLU OE1 1 1
15 9158 1 1 2 GLU OE2 O -12.215 0.129 2.458 1.00 . A A . 2 GLU OE2 1 1
15 9159 1 1 3 GLU C C -6.798 -4.156 -0.574 1.00 . A A . 3 GLU C 1 1
15 9160 1 1 3 GLU CA C -7.878 -4.988 0.113 1.00 . A A . 3 GLU CA 1 1
15 9161 1 1 3 GLU CB C -8.136 -6.267 -0.686 1.00 . A A . 3 GLU CB 1 1
15 9162 1 1 3 GLU CD C -9.806 -8.132 -1.026 1.00 . A A . 3 GLU CD 1 1
15 9163 1 1 3 GLU CG C -9.139 -7.202 -0.031 1.00 . A A . 3 GLU CG 1 1
15 9164 1 1 3 GLU H H -9.384 -3.616 -0.462 1.00 . A A . 3 GLU H 1 1
15 9165 1 1 3 GLU HA H -7.536 -5.255 1.101 1.00 . A A . 3 GLU HA 1 1
15 9166 1 1 3 GLU HB2 H -8.509 -5.999 -1.663 1.00 . A A . 3 GLU HB2 1 1
15 9167 1 1 3 GLU HB3 H -7.203 -6.799 -0.802 1.00 . A A . 3 GLU HB3 1 1
15 9168 1 1 3 GLU HG2 H -8.626 -7.799 0.709 1.00 . A A . 3 GLU HG2 1 1
15 9169 1 1 3 GLU HG3 H -9.901 -6.609 0.453 1.00 . A A . 3 GLU HG3 1 1
15 9170 1 1 3 GLU N N -9.112 -4.223 0.257 1.00 . A A . 3 GLU N 1 1
15 9171 1 1 3 GLU O O -7.099 -3.231 -1.331 1.00 . A A . 3 GLU O 1 1
15 9172 1 1 3 GLU OE1 O -10.735 -8.862 -0.622 1.00 . A A . 3 GLU OE1 1 1
15 9173 1 1 3 GLU OE2 O -9.399 -8.129 -2.206 1.00 . A A . 3 GLU OE2 1 1
15 9174 1 1 4 CYS C C -4.719 -3.378 -2.336 1.00 . A A . 4 CYS C 1 1
15 9175 1 1 4 CYS CA C -4.416 -3.774 -0.894 1.00 . A A . 4 CYS CA 1 1
15 9176 1 1 4 CYS CB C -3.154 -4.637 -0.845 1.00 . A A . 4 CYS CB 1 1
15 9177 1 1 4 CYS H H -5.365 -5.236 0.307 1.00 . A A . 4 CYS H 1 1
15 9178 1 1 4 CYS HA H -4.252 -2.878 -0.315 1.00 . A A . 4 CYS HA 1 1
15 9179 1 1 4 CYS HB2 H -3.084 -5.104 0.126 1.00 . A A . 4 CYS HB2 1 1
15 9180 1 1 4 CYS HB3 H -3.221 -5.402 -1.603 1.00 . A A . 4 CYS HB3 1 1
15 9181 1 1 4 CYS N N -5.541 -4.489 -0.304 1.00 . A A . 4 CYS N 1 1
15 9182 1 1 4 CYS O O -5.473 -4.059 -3.032 1.00 . A A . 4 CYS O 1 1
15 9183 1 1 4 CYS SG S -1.610 -3.712 -1.124 1.00 . A A . 4 CYS SG 1 1
15 9184 1 1 5 CYS C C -3.139 -2.127 -5.023 1.00 . A A . 5 CYS C 1 1
15 9185 1 1 5 CYS CA C -4.332 -1.787 -4.137 1.00 . A A . 5 CYS CA 1 1
15 9186 1 1 5 CYS CB C -4.562 -0.275 -4.129 1.00 . A A . 5 CYS CB 1 1
15 9187 1 1 5 CYS H H -3.536 -1.774 -2.175 1.00 . A A . 5 CYS H 1 1
15 9188 1 1 5 CYS HA H -5.210 -2.274 -4.533 1.00 . A A . 5 CYS HA 1 1
15 9189 1 1 5 CYS HB2 H -4.577 0.074 -3.108 1.00 . A A . 5 CYS HB2 1 1
15 9190 1 1 5 CYS HB3 H -3.753 0.208 -4.656 1.00 . A A . 5 CYS HB3 1 1
15 9191 1 1 5 CYS HG H -6.535 -0.755 -5.671 1.00 . A A . 5 CYS HG 1 1
15 9192 1 1 5 CYS N N -4.126 -2.275 -2.778 1.00 . A A . 5 CYS N 1 1
15 9193 1 1 5 CYS O O -2.981 -1.569 -6.109 1.00 . A A . 5 CYS O 1 1
15 9194 1 1 5 CYS SG S -6.112 0.240 -4.907 1.00 . A A . 5 CYS SG 1 1
15 9195 1 1 6 ILE C C -1.004 -4.980 -5.347 1.00 . A A . 6 ILE C 1 1
15 9196 1 1 6 ILE CA C -1.123 -3.460 -5.303 1.00 . A A . 6 ILE CA 1 1
15 9197 1 1 6 ILE CB C 0.166 -2.873 -4.695 1.00 . A A . 6 ILE CB 1 1
15 9198 1 1 6 ILE CD1 C 1.171 -0.685 -3.870 1.00 . A A . 6 ILE CD1 1 1
15 9199 1 1 6 ILE CG1 C 0.131 -1.344 -4.748 1.00 . A A . 6 ILE CG1 1 1
15 9200 1 1 6 ILE CG2 C 1.387 -3.405 -5.429 1.00 . A A . 6 ILE CG2 1 1
15 9201 1 1 6 ILE H H -2.482 -3.455 -3.681 1.00 . A A . 6 ILE H 1 1
15 9202 1 1 6 ILE HA H -1.222 -3.088 -6.312 1.00 . A A . 6 ILE HA 1 1
15 9203 1 1 6 ILE HB H 0.228 -3.190 -3.665 1.00 . A A . 6 ILE HB 1 1
15 9204 1 1 6 ILE HD11 H 2.149 -0.818 -4.308 1.00 . A A . 6 ILE HD11 1 1
15 9205 1 1 6 ILE HD12 H 0.954 0.368 -3.782 1.00 . A A . 6 ILE HD12 1 1
15 9206 1 1 6 ILE HD13 H 1.154 -1.139 -2.889 1.00 . A A . 6 ILE HD13 1 1
15 9207 1 1 6 ILE HG12 H 0.301 -1.021 -5.762 1.00 . A A . 6 ILE HG12 1 1
15 9208 1 1 6 ILE HG13 H -0.842 -1.003 -4.424 1.00 . A A . 6 ILE HG13 1 1
15 9209 1 1 6 ILE HG21 H 1.364 -4.486 -5.430 1.00 . A A . 6 ILE HG21 1 1
15 9210 1 1 6 ILE HG22 H 1.380 -3.046 -6.447 1.00 . A A . 6 ILE HG22 1 1
15 9211 1 1 6 ILE HG23 H 2.283 -3.065 -4.932 1.00 . A A . 6 ILE HG23 1 1
15 9212 1 1 6 ILE N N -2.302 -3.045 -4.552 1.00 . A A . 6 ILE N 1 1
15 9213 1 1 6 ILE O O -0.543 -5.549 -6.336 1.00 . A A . 6 ILE O 1 1
15 9214 1 1 7 CYS C C -2.687 -7.650 -3.657 1.00 . A A . 7 CYS C 1 1
15 9215 1 1 7 CYS CA C -1.371 -7.086 -4.183 1.00 . A A . 7 CYS CA 1 1
15 9216 1 1 7 CYS CB C -0.217 -7.520 -3.277 1.00 . A A . 7 CYS CB 1 1
15 9217 1 1 7 CYS H H -1.786 -5.122 -3.511 1.00 . A A . 7 CYS H 1 1
15 9218 1 1 7 CYS HA H -1.200 -7.470 -5.178 1.00 . A A . 7 CYS HA 1 1
15 9219 1 1 7 CYS HB2 H -0.085 -8.588 -3.364 1.00 . A A . 7 CYS HB2 1 1
15 9220 1 1 7 CYS HB3 H 0.687 -7.024 -3.594 1.00 . A A . 7 CYS HB3 1 1
15 9221 1 1 7 CYS N N -1.427 -5.631 -4.269 1.00 . A A . 7 CYS N 1 1
15 9222 1 1 7 CYS O O -2.708 -8.384 -2.669 1.00 . A A . 7 CYS O 1 1
15 9223 1 1 7 CYS SG S -0.472 -7.135 -1.515 1.00 . A A . 7 CYS SG 1 1
15 9224 1 1 8 MET C C -5.025 -9.194 -3.362 1.00 . A A . 8 MET C 1 1
15 9225 1 1 8 MET CA C -5.103 -7.778 -3.926 1.00 . A A . 8 MET CA 1 1
15 9226 1 1 8 MET CB C -6.063 -7.744 -5.116 1.00 . A A . 8 MET CB 1 1
15 9227 1 1 8 MET CE C -9.179 -5.741 -6.189 1.00 . A A . 8 MET CE 1 1
15 9228 1 1 8 MET CG C -6.582 -6.351 -5.438 1.00 . A A . 8 MET CG 1 1
15 9229 1 1 8 MET H H -3.702 -6.717 -5.105 1.00 . A A . 8 MET H 1 1
15 9230 1 1 8 MET HA H -5.473 -7.118 -3.157 1.00 . A A . 8 MET HA 1 1
15 9231 1 1 8 MET HB2 H -5.550 -8.123 -5.988 1.00 . A A . 8 MET HB2 1 1
15 9232 1 1 8 MET HB3 H -6.909 -8.379 -4.901 1.00 . A A . 8 MET HB3 1 1
15 9233 1 1 8 MET HE1 H -9.975 -6.423 -6.447 1.00 . A A . 8 MET HE1 1 1
15 9234 1 1 8 MET HE2 H -9.083 -5.688 -5.115 1.00 . A A . 8 MET HE2 1 1
15 9235 1 1 8 MET HE3 H -9.404 -4.759 -6.579 1.00 . A A . 8 MET HE3 1 1
15 9236 1 1 8 MET HG2 H -7.149 -5.990 -4.593 1.00 . A A . 8 MET HG2 1 1
15 9237 1 1 8 MET HG3 H -5.739 -5.698 -5.608 1.00 . A A . 8 MET HG3 1 1
15 9238 1 1 8 MET N N -3.783 -7.305 -4.325 1.00 . A A . 8 MET N 1 1
15 9239 1 1 8 MET O O -5.081 -10.172 -4.108 1.00 . A A . 8 MET O 1 1
15 9240 1 1 8 MET SD S -7.640 -6.324 -6.897 1.00 . A A . 8 MET SD 1 1
15 9241 1 1 9 ASP C C -4.394 -10.429 0.078 1.00 . A A . 9 ASP C 1 1
15 9242 1 1 9 ASP CA C -4.809 -10.592 -1.382 1.00 . A A . 9 ASP CA 1 1
15 9243 1 1 9 ASP CB C -3.815 -11.497 -2.110 1.00 . A A . 9 ASP CB 1 1
15 9244 1 1 9 ASP CG C -4.503 -12.495 -3.022 1.00 . A A . 9 ASP CG 1 1
15 9245 1 1 9 ASP H H -4.855 -8.478 -1.504 1.00 . A A . 9 ASP H 1 1
15 9246 1 1 9 ASP HA H -5.788 -11.047 -1.415 1.00 . A A . 9 ASP HA 1 1
15 9247 1 1 9 ASP HB2 H -3.154 -10.886 -2.709 1.00 . A A . 9 ASP HB2 1 1
15 9248 1 1 9 ASP HB3 H -3.233 -12.042 -1.382 1.00 . A A . 9 ASP HB3 1 1
15 9249 1 1 9 ASP N N -4.894 -9.295 -2.045 1.00 . A A . 9 ASP N 1 1
15 9250 1 1 9 ASP O O -4.774 -11.227 0.934 1.00 . A A . 9 ASP O 1 1
15 9251 1 1 9 ASP OD1 O -3.842 -12.999 -3.955 1.00 . A A . 9 ASP OD1 1 1
15 9252 1 1 9 ASP OD2 O -5.699 -12.773 -2.801 1.00 . A A . 9 ASP OD2 1 1
15 9253 1 1 10 GLY C C -4.078 -8.216 2.470 1.00 . A A . 10 GLY C 1 1
15 9254 1 1 10 GLY CA C -3.155 -9.145 1.708 1.00 . A A . 10 GLY CA 1 1
15 9255 1 1 10 GLY H H -3.338 -8.789 -0.371 1.00 . A A . 10 GLY H 1 1
15 9256 1 1 10 GLY HA2 H -3.094 -10.086 2.233 1.00 . A A . 10 GLY HA2 1 1
15 9257 1 1 10 GLY HA3 H -2.170 -8.702 1.669 1.00 . A A . 10 GLY HA3 1 1
15 9258 1 1 10 GLY N N -3.610 -9.391 0.352 1.00 . A A . 10 GLY N 1 1
15 9259 1 1 10 GLY O O -3.686 -7.628 3.478 1.00 . A A . 10 GLY O 1 1
15 9260 1 1 11 ARG C C -5.743 -5.802 2.795 1.00 . A A . 11 ARG C 1 1
15 9261 1 1 11 ARG CA C -6.291 -7.216 2.629 1.00 . A A . 11 ARG CA 1 1
15 9262 1 1 11 ARG CB C -6.691 -7.785 3.992 1.00 . A A . 11 ARG CB 1 1
15 9263 1 1 11 ARG CD C -6.822 -10.289 3.836 1.00 . A A . 11 ARG CD 1 1
15 9264 1 1 11 ARG CG C -7.611 -8.991 3.904 1.00 . A A . 11 ARG CG 1 1
15 9265 1 1 11 ARG CZ C -6.992 -12.582 4.704 1.00 . A A . 11 ARG CZ 1 1
15 9266 1 1 11 ARG H H -5.564 -8.578 1.181 1.00 . A A . 11 ARG H 1 1
15 9267 1 1 11 ARG HA H -7.165 -7.179 1.995 1.00 . A A . 11 ARG HA 1 1
15 9268 1 1 11 ARG HB2 H -5.797 -8.079 4.522 1.00 . A A . 11 ARG HB2 1 1
15 9269 1 1 11 ARG HB3 H -7.196 -7.014 4.555 1.00 . A A . 11 ARG HB3 1 1
15 9270 1 1 11 ARG HD2 H -6.852 -10.659 2.822 1.00 . A A . 11 ARG HD2 1 1
15 9271 1 1 11 ARG HD3 H -5.799 -10.088 4.115 1.00 . A A . 11 ARG HD3 1 1
15 9272 1 1 11 ARG HE H -8.044 -11.028 5.378 1.00 . A A . 11 ARG HE 1 1
15 9273 1 1 11 ARG HG2 H -8.245 -9.013 4.778 1.00 . A A . 11 ARG HG2 1 1
15 9274 1 1 11 ARG HG3 H -8.221 -8.902 3.017 1.00 . A A . 11 ARG HG3 1 1
15 9275 1 1 11 ARG HH11 H -5.667 -12.339 3.200 1.00 . A A . 11 ARG HH11 1 1
15 9276 1 1 11 ARG HH12 H -5.796 -13.952 3.822 1.00 . A A . 11 ARG HH12 1 1
15 9277 1 1 11 ARG HH21 H -8.224 -13.145 6.205 1.00 . A A . 11 ARG HH21 1 1
15 9278 1 1 11 ARG HH22 H -7.251 -14.409 5.531 1.00 . A A . 11 ARG HH22 1 1
15 9279 1 1 11 ARG N N -5.310 -8.082 1.987 1.00 . A A . 11 ARG N 1 1
15 9280 1 1 11 ARG NE N -7.366 -11.308 4.728 1.00 . A A . 11 ARG NE 1 1
15 9281 1 1 11 ARG NH1 N -6.076 -12.991 3.837 1.00 . A A . 11 ARG NH1 1 1
15 9282 1 1 11 ARG NH2 N -7.534 -13.450 5.550 1.00 . A A . 11 ARG NH2 1 1
15 9283 1 1 11 ARG O O -4.555 -5.559 2.589 1.00 . A A . 11 ARG O 1 1
15 9284 1 1 12 ALA C C -6.085 -3.157 4.849 1.00 . A A . 12 ALA C 1 1
15 9285 1 1 12 ALA CA C -6.221 -3.485 3.366 1.00 . A A . 12 ALA CA 1 1
15 9286 1 1 12 ALA CB C -7.224 -2.552 2.705 1.00 . A A . 12 ALA CB 1 1
15 9287 1 1 12 ALA H H -7.551 -5.130 3.319 1.00 . A A . 12 ALA H 1 1
15 9288 1 1 12 ALA HA H -5.262 -3.342 2.887 1.00 . A A . 12 ALA HA 1 1
15 9289 1 1 12 ALA HB1 H -7.065 -1.544 3.061 1.00 . A A . 12 ALA HB1 1 1
15 9290 1 1 12 ALA HB2 H -7.091 -2.581 1.634 1.00 . A A . 12 ALA HB2 1 1
15 9291 1 1 12 ALA HB3 H -8.226 -2.867 2.953 1.00 . A A . 12 ALA HB3 1 1
15 9292 1 1 12 ALA N N -6.617 -4.874 3.170 1.00 . A A . 12 ALA N 1 1
15 9293 1 1 12 ALA O O -7.072 -2.849 5.517 1.00 . A A . 12 ALA O 1 1
15 9294 1 1 13 ASP C C -4.354 -1.442 6.970 1.00 . A A . 13 ASP C 1 1
15 9295 1 1 13 ASP CA C -4.596 -2.934 6.760 1.00 . A A . 13 ASP CA 1 1
15 9296 1 1 13 ASP CB C -3.388 -3.733 7.251 1.00 . A A . 13 ASP CB 1 1
15 9297 1 1 13 ASP CG C -3.347 -3.852 8.762 1.00 . A A . 13 ASP CG 1 1
15 9298 1 1 13 ASP H H -4.114 -3.476 4.771 1.00 . A A . 13 ASP H 1 1
15 9299 1 1 13 ASP HA H -5.466 -3.228 7.329 1.00 . A A . 13 ASP HA 1 1
15 9300 1 1 13 ASP HB2 H -3.428 -4.728 6.830 1.00 . A A . 13 ASP HB2 1 1
15 9301 1 1 13 ASP HB3 H -2.484 -3.242 6.921 1.00 . A A . 13 ASP HB3 1 1
15 9302 1 1 13 ASP N N -4.860 -3.224 5.356 1.00 . A A . 13 ASP N 1 1
15 9303 1 1 13 ASP O O -4.214 -0.979 8.102 1.00 . A A . 13 ASP O 1 1
15 9304 1 1 13 ASP OD1 O -2.317 -3.476 9.360 1.00 . A A . 13 ASP OD1 1 1
15 9305 1 1 13 ASP OD2 O -4.346 -4.322 9.346 1.00 . A A . 13 ASP OD2 1 1
15 9306 1 1 14 LEU C C -4.806 1.459 4.799 1.00 . A A . 14 LEU C 1 1
15 9307 1 1 14 LEU CA C -4.081 0.744 5.935 1.00 . A A . 14 LEU CA 1 1
15 9308 1 1 14 LEU CB C -2.583 1.048 5.873 1.00 . A A . 14 LEU CB 1 1
15 9309 1 1 14 LEU CD1 C -3.234 3.175 7.030 1.00 . A A . 14 LEU CD1 1 1
15 9310 1 1 14 LEU CD2 C -1.503 1.681 8.045 1.00 . A A . 14 LEU CD2 1 1
15 9311 1 1 14 LEU CG C -2.096 2.206 6.746 1.00 . A A . 14 LEU CG 1 1
15 9312 1 1 14 LEU H H -4.426 -1.121 4.998 1.00 . A A . 14 LEU H 1 1
15 9313 1 1 14 LEU HA H -4.473 1.100 6.876 1.00 . A A . 14 LEU HA 1 1
15 9314 1 1 14 LEU HB2 H -2.052 0.160 6.176 1.00 . A A . 14 LEU HB2 1 1
15 9315 1 1 14 LEU HB3 H -2.336 1.281 4.846 1.00 . A A . 14 LEU HB3 1 1
15 9316 1 1 14 LEU HD11 H -2.840 4.175 7.125 1.00 . A A . 14 LEU HD11 1 1
15 9317 1 1 14 LEU HD12 H -3.725 2.893 7.951 1.00 . A A . 14 LEU HD12 1 1
15 9318 1 1 14 LEU HD13 H -3.946 3.143 6.218 1.00 . A A . 14 LEU HD13 1 1
15 9319 1 1 14 LEU HD21 H -0.594 1.137 7.830 1.00 . A A . 14 LEU HD21 1 1
15 9320 1 1 14 LEU HD22 H -2.213 1.022 8.524 1.00 . A A . 14 LEU HD22 1 1
15 9321 1 1 14 LEU HD23 H -1.281 2.510 8.700 1.00 . A A . 14 LEU HD23 1 1
15 9322 1 1 14 LEU HG H -1.323 2.746 6.217 1.00 . A A . 14 LEU HG 1 1
15 9323 1 1 14 LEU N N -4.307 -0.695 5.872 1.00 . A A . 14 LEU N 1 1
15 9324 1 1 14 LEU O O -4.386 1.391 3.643 1.00 . A A . 14 LEU O 1 1
15 9325 1 1 15 ILE C C -6.340 4.365 4.173 1.00 . A A . 15 ILE C 1 1
15 9326 1 1 15 ILE CA C -6.671 2.876 4.144 1.00 . A A . 15 ILE CA 1 1
15 9327 1 1 15 ILE CB C -8.184 2.694 4.372 1.00 . A A . 15 ILE CB 1 1
15 9328 1 1 15 ILE CD1 C -8.875 1.052 6.189 1.00 . A A . 15 ILE CD1 1 1
15 9329 1 1 15 ILE CG1 C -8.495 1.241 4.737 1.00 . A A . 15 ILE CG1 1 1
15 9330 1 1 15 ILE CG2 C -8.960 3.112 3.132 1.00 . A A . 15 ILE CG2 1 1
15 9331 1 1 15 ILE H H -6.175 2.163 6.074 1.00 . A A . 15 ILE H 1 1
15 9332 1 1 15 ILE HA H -6.424 2.482 3.170 1.00 . A A . 15 ILE HA 1 1
15 9333 1 1 15 ILE HB H -8.483 3.335 5.187 1.00 . A A . 15 ILE HB 1 1
15 9334 1 1 15 ILE HD11 H -9.851 1.479 6.364 1.00 . A A . 15 ILE HD11 1 1
15 9335 1 1 15 ILE HD12 H -8.894 -0.002 6.422 1.00 . A A . 15 ILE HD12 1 1
15 9336 1 1 15 ILE HD13 H -8.149 1.545 6.818 1.00 . A A . 15 ILE HD13 1 1
15 9337 1 1 15 ILE HG12 H -9.316 0.892 4.132 1.00 . A A . 15 ILE HG12 1 1
15 9338 1 1 15 ILE HG13 H -7.624 0.634 4.539 1.00 . A A . 15 ILE HG13 1 1
15 9339 1 1 15 ILE HG21 H -8.891 2.335 2.385 1.00 . A A . 15 ILE HG21 1 1
15 9340 1 1 15 ILE HG22 H -9.996 3.269 3.392 1.00 . A A . 15 ILE HG22 1 1
15 9341 1 1 15 ILE HG23 H -8.544 4.028 2.738 1.00 . A A . 15 ILE HG23 1 1
15 9342 1 1 15 ILE N N -5.891 2.146 5.137 1.00 . A A . 15 ILE N 1 1
15 9343 1 1 15 ILE O O -6.982 5.141 4.881 1.00 . A A . 15 ILE O 1 1
15 9344 1 1 16 LEU C C -6.125 7.072 3.154 1.00 . A A . 16 LEU C 1 1
15 9345 1 1 16 LEU CA C -4.920 6.153 3.329 1.00 . A A . 16 LEU CA 1 1
15 9346 1 1 16 LEU CB C -3.937 6.358 2.176 1.00 . A A . 16 LEU CB 1 1
15 9347 1 1 16 LEU CD1 C -1.594 6.280 1.287 1.00 . A A . 16 LEU CD1 1 1
15 9348 1 1 16 LEU CD2 C -1.995 6.216 3.754 1.00 . A A . 16 LEU CD2 1 1
15 9349 1 1 16 LEU CG C -2.527 5.805 2.390 1.00 . A A . 16 LEU CG 1 1
15 9350 1 1 16 LEU H H -4.863 4.091 2.854 1.00 . A A . 16 LEU H 1 1
15 9351 1 1 16 LEU HA H -4.429 6.397 4.259 1.00 . A A . 16 LEU HA 1 1
15 9352 1 1 16 LEU HB2 H -4.349 5.881 1.300 1.00 . A A . 16 LEU HB2 1 1
15 9353 1 1 16 LEU HB3 H -3.853 7.421 1.998 1.00 . A A . 16 LEU HB3 1 1
15 9354 1 1 16 LEU HD11 H -2.065 6.129 0.327 1.00 . A A . 16 LEU HD11 1 1
15 9355 1 1 16 LEU HD12 H -0.672 5.719 1.328 1.00 . A A . 16 LEU HD12 1 1
15 9356 1 1 16 LEU HD13 H -1.381 7.331 1.423 1.00 . A A . 16 LEU HD13 1 1
15 9357 1 1 16 LEU HD21 H -0.925 6.356 3.696 1.00 . A A . 16 LEU HD21 1 1
15 9358 1 1 16 LEU HD22 H -2.217 5.442 4.476 1.00 . A A . 16 LEU HD22 1 1
15 9359 1 1 16 LEU HD23 H -2.462 7.140 4.060 1.00 . A A . 16 LEU HD23 1 1
15 9360 1 1 16 LEU HG H -2.561 4.725 2.355 1.00 . A A . 16 LEU HG 1 1
15 9361 1 1 16 LEU N N -5.337 4.756 3.396 1.00 . A A . 16 LEU N 1 1
15 9362 1 1 16 LEU O O -7.176 6.671 2.656 1.00 . A A . 16 LEU O 1 1
15 9363 1 1 17 PRO C C -7.309 9.748 2.026 1.00 . A A . 17 PRO C 1 1
15 9364 1 1 17 PRO CA C -7.034 9.341 3.469 1.00 . A A . 17 PRO CA 1 1
15 9365 1 1 17 PRO CB C -6.479 10.527 4.262 1.00 . A A . 17 PRO CB 1 1
15 9366 1 1 17 PRO CD C -4.744 8.886 4.176 1.00 . A A . 17 PRO CD 1 1
15 9367 1 1 17 PRO CG C -5.000 10.367 4.200 1.00 . A A . 17 PRO CG 1 1
15 9368 1 1 17 PRO HA H -7.950 8.996 3.927 1.00 . A A . 17 PRO HA 1 1
15 9369 1 1 17 PRO HB2 H -6.798 11.451 3.802 1.00 . A A . 17 PRO HB2 1 1
15 9370 1 1 17 PRO HB3 H -6.838 10.483 5.281 1.00 . A A . 17 PRO HB3 1 1
15 9371 1 1 17 PRO HD2 H -3.881 8.661 3.567 1.00 . A A . 17 PRO HD2 1 1
15 9372 1 1 17 PRO HD3 H -4.608 8.510 5.179 1.00 . A A . 17 PRO HD3 1 1
15 9373 1 1 17 PRO HG2 H -4.618 10.828 3.301 1.00 . A A . 17 PRO HG2 1 1
15 9374 1 1 17 PRO HG3 H -4.545 10.812 5.073 1.00 . A A . 17 PRO HG3 1 1
15 9375 1 1 17 PRO N N -5.969 8.337 3.572 1.00 . A A . 17 PRO N 1 1
15 9376 1 1 17 PRO O O -8.138 10.620 1.764 1.00 . A A . 17 PRO O 1 1
15 9377 1 1 18 CYS C C -7.624 8.332 -1.007 1.00 . A A . 18 CYS C 1 1
15 9378 1 1 18 CYS CA C -6.781 9.405 -0.325 1.00 . A A . 18 CYS CA 1 1
15 9379 1 1 18 CYS CB C -5.417 9.512 -1.011 1.00 . A A . 18 CYS CB 1 1
15 9380 1 1 18 CYS H H -5.965 8.423 1.364 1.00 . A A . 18 CYS H 1 1
15 9381 1 1 18 CYS HA H -7.290 10.353 -0.408 1.00 . A A . 18 CYS HA 1 1
15 9382 1 1 18 CYS HB2 H -5.568 9.670 -2.069 1.00 . A A . 18 CYS HB2 1 1
15 9383 1 1 18 CYS HB3 H -4.880 10.353 -0.599 1.00 . A A . 18 CYS HB3 1 1
15 9384 1 1 18 CYS N N -6.611 9.110 1.092 1.00 . A A . 18 CYS N 1 1
15 9385 1 1 18 CYS O O -7.902 8.413 -2.203 1.00 . A A . 18 CYS O 1 1
15 9386 1 1 18 CYS SG S -4.370 8.034 -0.818 1.00 . A A . 18 CYS SG 1 1
15 9387 1 1 19 ALA C C -7.975 5.202 -1.476 1.00 . A A . 19 ALA C 1 1
15 9388 1 1 19 ALA CA C -8.839 6.238 -0.766 1.00 . A A . 19 ALA CA 1 1
15 9389 1 1 19 ALA CB C -9.899 6.782 -1.712 1.00 . A A . 19 ALA CB 1 1
15 9390 1 1 19 ALA H H -7.773 7.317 0.709 1.00 . A A . 19 ALA H 1 1
15 9391 1 1 19 ALA HA H -9.343 5.763 0.064 1.00 . A A . 19 ALA HA 1 1
15 9392 1 1 19 ALA HB1 H -9.463 6.940 -2.688 1.00 . A A . 19 ALA HB1 1 1
15 9393 1 1 19 ALA HB2 H -10.710 6.073 -1.790 1.00 . A A . 19 ALA HB2 1 1
15 9394 1 1 19 ALA HB3 H -10.276 7.719 -1.330 1.00 . A A . 19 ALA HB3 1 1
15 9395 1 1 19 ALA N N -8.027 7.327 -0.237 1.00 . A A . 19 ALA N 1 1
15 9396 1 1 19 ALA O O -8.358 4.669 -2.518 1.00 . A A . 19 ALA O 1 1
15 9397 1 1 20 HIS C C -5.318 3.031 -0.409 1.00 . A A . 20 HIS C 1 1
15 9398 1 1 20 HIS CA C -5.888 3.948 -1.486 1.00 . A A . 20 HIS CA 1 1
15 9399 1 1 20 HIS CB C -4.751 4.663 -2.217 1.00 . A A . 20 HIS CB 1 1
15 9400 1 1 20 HIS CD2 C -5.849 4.822 -4.562 1.00 . A A . 20 HIS CD2 1 1
15 9401 1 1 20 HIS CE1 C -5.413 6.931 -4.977 1.00 . A A . 20 HIS CE1 1 1
15 9402 1 1 20 HIS CG C -5.178 5.317 -3.495 1.00 . A A . 20 HIS CG 1 1
15 9403 1 1 20 HIS H H -6.558 5.379 -0.077 1.00 . A A . 20 HIS H 1 1
15 9404 1 1 20 HIS HA H -6.441 3.351 -2.195 1.00 . A A . 20 HIS HA 1 1
15 9405 1 1 20 HIS HB2 H -4.343 5.428 -1.574 1.00 . A A . 20 HIS HB2 1 1
15 9406 1 1 20 HIS HB3 H -3.977 3.946 -2.453 1.00 . A A . 20 HIS HB3 1 1
15 9407 1 1 20 HIS HD2 H -6.212 3.810 -4.679 1.00 . A A . 20 HIS HD2 1 1
15 9408 1 1 20 HIS HE1 H -5.361 7.892 -5.466 1.00 . A A . 20 HIS HE1 1 1
15 9409 1 1 20 HIS HE2 H -6.501 5.806 -6.300 1.00 . A A . 20 HIS HE2 1 1
15 9410 1 1 20 HIS N N -6.807 4.921 -0.906 1.00 . A A . 20 HIS N 1 1
15 9411 1 1 20 HIS ND1 N -4.919 6.640 -3.787 1.00 . A A . 20 HIS ND1 1 1
15 9412 1 1 20 HIS NE2 N -5.982 5.844 -5.469 1.00 . A A . 20 HIS NE2 1 1
15 9413 1 1 20 HIS O O -4.565 3.469 0.460 1.00 . A A . 20 HIS O 1 1
15 9414 1 1 21 SER C C -3.767 0.381 0.219 1.00 . A A . 21 SER C 1 1
15 9415 1 1 21 SER CA C -5.214 0.775 0.501 1.00 . A A . 21 SER CA 1 1
15 9416 1 1 21 SER CB C -6.106 -0.467 0.479 1.00 . A A . 21 SER CB 1 1
15 9417 1 1 21 SER H H -6.287 1.465 -1.188 1.00 . A A . 21 SER H 1 1
15 9418 1 1 21 SER HA H -5.266 1.228 1.480 1.00 . A A . 21 SER HA 1 1
15 9419 1 1 21 SER HB2 H -5.698 -1.213 1.144 1.00 . A A . 21 SER HB2 1 1
15 9420 1 1 21 SER HB3 H -7.100 -0.198 0.805 1.00 . A A . 21 SER HB3 1 1
15 9421 1 1 21 SER HG H -6.688 -0.423 -1.391 1.00 . A A . 21 SER HG 1 1
15 9422 1 1 21 SER N N -5.684 1.754 -0.472 1.00 . A A . 21 SER N 1 1
15 9423 1 1 21 SER O O -3.278 0.529 -0.902 1.00 . A A . 21 SER O 1 1
15 9424 1 1 21 SER OG O -6.186 -1.014 -0.826 1.00 . A A . 21 SER OG 1 1
15 9425 1 1 22 PHE C C -1.282 -1.443 2.263 1.00 . A A . 22 PHE C 1 1
15 9426 1 1 22 PHE CA C -1.694 -0.535 1.108 1.00 . A A . 22 PHE CA 1 1
15 9427 1 1 22 PHE CB C -0.778 0.689 1.056 1.00 . A A . 22 PHE CB 1 1
15 9428 1 1 22 PHE CD1 C -0.618 1.188 -1.398 1.00 . A A . 22 PHE CD1 1 1
15 9429 1 1 22 PHE CD2 C -1.669 2.793 0.018 1.00 . A A . 22 PHE CD2 1 1
15 9430 1 1 22 PHE CE1 C -0.845 2.000 -2.493 1.00 . A A . 22 PHE CE1 1 1
15 9431 1 1 22 PHE CE2 C -1.900 3.609 -1.073 1.00 . A A . 22 PHE CE2 1 1
15 9432 1 1 22 PHE CG C -1.027 1.575 -0.132 1.00 . A A . 22 PHE CG 1 1
15 9433 1 1 22 PHE CZ C -1.486 3.213 -2.331 1.00 . A A . 22 PHE CZ 1 1
15 9434 1 1 22 PHE H H -3.531 -0.213 2.113 1.00 . A A . 22 PHE H 1 1
15 9435 1 1 22 PHE HA H -1.602 -1.083 0.183 1.00 . A A . 22 PHE HA 1 1
15 9436 1 1 22 PHE HB2 H -0.928 1.281 1.947 1.00 . A A . 22 PHE HB2 1 1
15 9437 1 1 22 PHE HB3 H 0.249 0.359 1.017 1.00 . A A . 22 PHE HB3 1 1
15 9438 1 1 22 PHE HD1 H -0.116 0.239 -1.526 1.00 . A A . 22 PHE HD1 1 1
15 9439 1 1 22 PHE HD2 H -1.992 3.106 1.001 1.00 . A A . 22 PHE HD2 1 1
15 9440 1 1 22 PHE HE1 H -0.521 1.687 -3.474 1.00 . A A . 22 PHE HE1 1 1
15 9441 1 1 22 PHE HE2 H -2.400 4.557 -0.943 1.00 . A A . 22 PHE HE2 1 1
15 9442 1 1 22 PHE HZ H -1.666 3.848 -3.184 1.00 . A A . 22 PHE HZ 1 1
15 9443 1 1 22 PHE N N -3.086 -0.120 1.244 1.00 . A A . 22 PHE N 1 1
15 9444 1 1 22 PHE O O -0.758 -0.981 3.275 1.00 . A A . 22 PHE O 1 1
15 9445 1 1 23 CYS C C 0.192 -3.419 3.724 1.00 . A A . 23 CYS C 1 1
15 9446 1 1 23 CYS CA C -1.181 -3.716 3.129 1.00 . A A . 23 CYS CA 1 1
15 9447 1 1 23 CYS CB C -1.202 -5.130 2.546 1.00 . A A . 23 CYS CB 1 1
15 9448 1 1 23 CYS H H -1.947 -3.050 1.272 1.00 . A A . 23 CYS H 1 1
15 9449 1 1 23 CYS HA H -1.922 -3.649 3.912 1.00 . A A . 23 CYS HA 1 1
15 9450 1 1 23 CYS HB2 H -1.320 -5.841 3.351 1.00 . A A . 23 CYS HB2 1 1
15 9451 1 1 23 CYS HB3 H -2.037 -5.220 1.868 1.00 . A A . 23 CYS HB3 1 1
15 9452 1 1 23 CYS N N -1.525 -2.740 2.101 1.00 . A A . 23 CYS N 1 1
15 9453 1 1 23 CYS O O 1.072 -2.892 3.044 1.00 . A A . 23 CYS O 1 1
15 9454 1 1 23 CYS SG S 0.308 -5.579 1.630 1.00 . A A . 23 CYS SG 1 1
15 9455 1 1 24 GLN C C 2.810 -3.930 4.802 1.00 . A A . 24 GLN C 1 1
15 9456 1 1 24 GLN CA C 1.631 -3.529 5.683 1.00 . A A . 24 GLN CA 1 1
15 9457 1 1 24 GLN CB C 1.673 -4.310 6.997 1.00 . A A . 24 GLN CB 1 1
15 9458 1 1 24 GLN CD C 2.241 -3.207 9.197 1.00 . A A . 24 GLN CD 1 1
15 9459 1 1 24 GLN CG C 1.154 -3.523 8.190 1.00 . A A . 24 GLN CG 1 1
15 9460 1 1 24 GLN H H -0.374 -4.176 5.485 1.00 . A A . 24 GLN H 1 1
15 9461 1 1 24 GLN HA H 1.703 -2.474 5.900 1.00 . A A . 24 GLN HA 1 1
15 9462 1 1 24 GLN HB2 H 1.072 -5.201 6.892 1.00 . A A . 24 GLN HB2 1 1
15 9463 1 1 24 GLN HB3 H 2.695 -4.596 7.200 1.00 . A A . 24 GLN HB3 1 1
15 9464 1 1 24 GLN HE21 H 2.099 -1.269 8.779 1.00 . A A . 24 GLN HE21 1 1
15 9465 1 1 24 GLN HE22 H 3.269 -1.694 9.975 1.00 . A A . 24 GLN HE22 1 1
15 9466 1 1 24 GLN HG2 H 0.732 -2.594 7.836 1.00 . A A . 24 GLN HG2 1 1
15 9467 1 1 24 GLN HG3 H 0.386 -4.103 8.681 1.00 . A A . 24 GLN HG3 1 1
15 9468 1 1 24 GLN N N 0.366 -3.760 4.996 1.00 . A A . 24 GLN N 1 1
15 9469 1 1 24 GLN NE2 N 2.571 -1.927 9.331 1.00 . A A . 24 GLN NE2 1 1
15 9470 1 1 24 GLN O O 3.664 -3.106 4.475 1.00 . A A . 24 GLN O 1 1
15 9471 1 1 24 GLN OE1 O 2.779 -4.102 9.850 1.00 . A A . 24 GLN OE1 1 1
15 9472 1 1 25 LYS C C 4.387 -4.653 2.582 1.00 . A A . 25 LYS C 1 1
15 9473 1 1 25 LYS CA C 3.922 -5.714 3.575 1.00 . A A . 25 LYS CA 1 1
15 9474 1 1 25 LYS CB C 3.455 -6.962 2.822 1.00 . A A . 25 LYS CB 1 1
15 9475 1 1 25 LYS CD C 2.616 -9.316 3.073 1.00 . A A . 25 LYS CD 1 1
15 9476 1 1 25 LYS CE C 3.028 -10.376 4.085 1.00 . A A . 25 LYS CE 1 1
15 9477 1 1 25 LYS CG C 2.651 -7.924 3.680 1.00 . A A . 25 LYS CG 1 1
15 9478 1 1 25 LYS H H 2.139 -5.812 4.712 1.00 . A A . 25 LYS H 1 1
15 9479 1 1 25 LYS HA H 4.751 -5.979 4.214 1.00 . A A . 25 LYS HA 1 1
15 9480 1 1 25 LYS HB2 H 2.842 -6.656 1.988 1.00 . A A . 25 LYS HB2 1 1
15 9481 1 1 25 LYS HB3 H 4.323 -7.487 2.447 1.00 . A A . 25 LYS HB3 1 1
15 9482 1 1 25 LYS HD2 H 1.612 -9.528 2.736 1.00 . A A . 25 LYS HD2 1 1
15 9483 1 1 25 LYS HD3 H 3.295 -9.351 2.233 1.00 . A A . 25 LYS HD3 1 1
15 9484 1 1 25 LYS HE2 H 2.820 -10.007 5.077 1.00 . A A . 25 LYS HE2 1 1
15 9485 1 1 25 LYS HE3 H 2.449 -11.270 3.904 1.00 . A A . 25 LYS HE3 1 1
15 9486 1 1 25 LYS HG2 H 3.102 -7.981 4.660 1.00 . A A . 25 LYS HG2 1 1
15 9487 1 1 25 LYS HG3 H 1.639 -7.554 3.767 1.00 . A A . 25 LYS HG3 1 1
15 9488 1 1 25 LYS HZ1 H 4.603 -11.735 3.905 1.00 . A A . 25 LYS HZ1 1 1
15 9489 1 1 25 LYS HZ2 H 4.980 -10.371 4.829 1.00 . A A . 25 LYS HZ2 1 1
15 9490 1 1 25 LYS HZ3 H 4.889 -10.252 3.144 1.00 . A A . 25 LYS HZ3 1 1
15 9491 1 1 25 LYS N N 2.850 -5.202 4.419 1.00 . A A . 25 LYS N 1 1
15 9492 1 1 25 LYS NZ N 4.476 -10.707 3.984 1.00 . A A . 25 LYS NZ 1 1
15 9493 1 1 25 LYS O O 5.577 -4.354 2.489 1.00 . A A . 25 LYS O 1 1
15 9494 1 1 26 CYS C C 4.146 -1.752 1.540 1.00 . A A . 26 CYS C 1 1
15 9495 1 1 26 CYS CA C 3.750 -3.058 0.857 1.00 . A A . 26 CYS CA 1 1
15 9496 1 1 26 CYS CB C 2.549 -2.824 -0.062 1.00 . A A . 26 CYS CB 1 1
15 9497 1 1 26 CYS H H 2.507 -4.367 1.961 1.00 . A A . 26 CYS H 1 1
15 9498 1 1 26 CYS HA H 4.583 -3.408 0.265 1.00 . A A . 26 CYS HA 1 1
15 9499 1 1 26 CYS HB2 H 1.672 -2.648 0.543 1.00 . A A . 26 CYS HB2 1 1
15 9500 1 1 26 CYS HB3 H 2.739 -1.954 -0.674 1.00 . A A . 26 CYS HB3 1 1
15 9501 1 1 26 CYS N N 3.439 -4.087 1.842 1.00 . A A . 26 CYS N 1 1
15 9502 1 1 26 CYS O O 5.036 -1.041 1.074 1.00 . A A . 26 CYS O 1 1
15 9503 1 1 26 CYS SG S 2.182 -4.217 -1.177 1.00 . A A . 26 CYS SG 1 1
15 9504 1 1 27 ILE C C 5.140 -0.283 4.038 1.00 . A A . 27 ILE C 1 1
15 9505 1 1 27 ILE CA C 3.759 -0.225 3.393 1.00 . A A . 27 ILE CA 1 1
15 9506 1 1 27 ILE CB C 2.703 0.021 4.488 1.00 . A A . 27 ILE CB 1 1
15 9507 1 1 27 ILE CD1 C 0.654 1.455 4.956 1.00 . A A . 27 ILE CD1 1 1
15 9508 1 1 27 ILE CG1 C 1.986 1.350 4.245 1.00 . A A . 27 ILE CG1 1 1
15 9509 1 1 27 ILE CG2 C 3.354 0.007 5.863 1.00 . A A . 27 ILE CG2 1 1
15 9510 1 1 27 ILE H H 2.778 -2.051 2.967 1.00 . A A . 27 ILE H 1 1
15 9511 1 1 27 ILE HA H 3.731 0.604 2.701 1.00 . A A . 27 ILE HA 1 1
15 9512 1 1 27 ILE HB H 1.983 -0.782 4.449 1.00 . A A . 27 ILE HB 1 1
15 9513 1 1 27 ILE HD11 H 0.561 0.651 5.668 1.00 . A A . 27 ILE HD11 1 1
15 9514 1 1 27 ILE HD12 H 0.594 2.403 5.469 1.00 . A A . 27 ILE HD12 1 1
15 9515 1 1 27 ILE HD13 H -0.147 1.388 4.232 1.00 . A A . 27 ILE HD13 1 1
15 9516 1 1 27 ILE HG12 H 2.610 2.158 4.591 1.00 . A A . 27 ILE HG12 1 1
15 9517 1 1 27 ILE HG13 H 1.808 1.466 3.186 1.00 . A A . 27 ILE HG13 1 1
15 9518 1 1 27 ILE HG21 H 2.590 0.074 6.623 1.00 . A A . 27 ILE HG21 1 1
15 9519 1 1 27 ILE HG22 H 3.907 -0.911 5.990 1.00 . A A . 27 ILE HG22 1 1
15 9520 1 1 27 ILE HG23 H 4.025 0.848 5.952 1.00 . A A . 27 ILE HG23 1 1
15 9521 1 1 27 ILE N N 3.476 -1.444 2.646 1.00 . A A . 27 ILE N 1 1
15 9522 1 1 27 ILE O O 5.691 0.742 4.442 1.00 . A A . 27 ILE O 1 1
15 9523 1 1 28 ASP C C 8.088 -1.753 3.642 1.00 . A A . 28 ASP C 1 1
15 9524 1 1 28 ASP CA C 7.013 -1.678 4.722 1.00 . A A . 28 ASP CA 1 1
15 9525 1 1 28 ASP CB C 7.035 -2.950 5.570 1.00 . A A . 28 ASP CB 1 1
15 9526 1 1 28 ASP CG C 6.951 -2.658 7.055 1.00 . A A . 28 ASP CG 1 1
15 9527 1 1 28 ASP H H 5.205 -2.264 3.789 1.00 . A A . 28 ASP H 1 1
15 9528 1 1 28 ASP HA H 7.217 -0.829 5.358 1.00 . A A . 28 ASP HA 1 1
15 9529 1 1 28 ASP HB2 H 6.194 -3.572 5.296 1.00 . A A . 28 ASP HB2 1 1
15 9530 1 1 28 ASP HB3 H 7.952 -3.487 5.377 1.00 . A A . 28 ASP HB3 1 1
15 9531 1 1 28 ASP N N 5.694 -1.486 4.129 1.00 . A A . 28 ASP N 1 1
15 9532 1 1 28 ASP O O 9.221 -1.317 3.848 1.00 . A A . 28 ASP O 1 1
15 9533 1 1 28 ASP OD1 O 7.405 -1.572 7.473 1.00 . A A . 28 ASP OD1 1 1
15 9534 1 1 28 ASP OD2 O 6.430 -3.515 7.798 1.00 . A A . 28 ASP OD2 1 1
15 9535 1 1 29 LYS C C 8.836 -1.108 0.656 1.00 . A A . 29 LYS C 1 1
15 9536 1 1 29 LYS CA C 8.658 -2.440 1.378 1.00 . A A . 29 LYS CA 1 1
15 9537 1 1 29 LYS CB C 8.164 -3.503 0.394 1.00 . A A . 29 LYS CB 1 1
15 9538 1 1 29 LYS CD C 9.661 -5.424 -0.220 1.00 . A A . 29 LYS CD 1 1
15 9539 1 1 29 LYS CE C 9.030 -6.159 -1.393 1.00 . A A . 29 LYS CE 1 1
15 9540 1 1 29 LYS CG C 8.608 -4.912 0.748 1.00 . A A . 29 LYS CG 1 1
15 9541 1 1 29 LYS H H 6.807 -2.636 2.387 1.00 . A A . 29 LYS H 1 1
15 9542 1 1 29 LYS HA H 9.612 -2.749 1.779 1.00 . A A . 29 LYS HA 1 1
15 9543 1 1 29 LYS HB2 H 7.084 -3.483 0.375 1.00 . A A . 29 LYS HB2 1 1
15 9544 1 1 29 LYS HB3 H 8.538 -3.267 -0.592 1.00 . A A . 29 LYS HB3 1 1
15 9545 1 1 29 LYS HD2 H 10.227 -4.586 -0.600 1.00 . A A . 29 LYS HD2 1 1
15 9546 1 1 29 LYS HD3 H 10.322 -6.099 0.304 1.00 . A A . 29 LYS HD3 1 1
15 9547 1 1 29 LYS HE2 H 9.472 -7.142 -1.464 1.00 . A A . 29 LYS HE2 1 1
15 9548 1 1 29 LYS HE3 H 7.969 -6.255 -1.212 1.00 . A A . 29 LYS HE3 1 1
15 9549 1 1 29 LYS HG2 H 9.022 -4.910 1.745 1.00 . A A . 29 LYS HG2 1 1
15 9550 1 1 29 LYS HG3 H 7.750 -5.569 0.713 1.00 . A A . 29 LYS HG3 1 1
15 9551 1 1 29 LYS HZ1 H 8.500 -5.702 -3.361 1.00 . A A . 29 LYS HZ1 1 1
15 9552 1 1 29 LYS HZ2 H 10.168 -5.685 -3.079 1.00 . A A . 29 LYS HZ2 1 1
15 9553 1 1 29 LYS HZ3 H 9.203 -4.412 -2.522 1.00 . A A . 29 LYS HZ3 1 1
15 9554 1 1 29 LYS N N 7.726 -2.307 2.490 1.00 . A A . 29 LYS N 1 1
15 9555 1 1 29 LYS NZ N 9.240 -5.439 -2.678 1.00 . A A . 29 LYS NZ 1 1
15 9556 1 1 29 LYS O O 9.925 -0.791 0.179 1.00 . A A . 29 LYS O 1 1
15 9557 1 1 30 TRP C C 7.549 2.093 0.913 1.00 . A A . 30 TRP C 1 1
15 9558 1 1 30 TRP CA C 7.799 0.965 -0.082 1.00 . A A . 30 TRP CA 1 1
15 9559 1 1 30 TRP CB C 6.759 1.020 -1.203 1.00 . A A . 30 TRP CB 1 1
15 9560 1 1 30 TRP CD1 C 5.632 -1.151 -1.967 1.00 . A A . 30 TRP CD1 1 1
15 9561 1 1 30 TRP CD2 C 7.633 -0.775 -2.900 1.00 . A A . 30 TRP CD2 1 1
15 9562 1 1 30 TRP CE2 C 7.125 -1.990 -3.400 1.00 . A A . 30 TRP CE2 1 1
15 9563 1 1 30 TRP CE3 C 8.880 -0.331 -3.348 1.00 . A A . 30 TRP CE3 1 1
15 9564 1 1 30 TRP CG C 6.662 -0.254 -1.986 1.00 . A A . 30 TRP CG 1 1
15 9565 1 1 30 TRP CH2 C 9.042 -2.306 -4.744 1.00 . A A . 30 TRP CH2 1 1
15 9566 1 1 30 TRP CZ2 C 7.823 -2.765 -4.323 1.00 . A A . 30 TRP CZ2 1 1
15 9567 1 1 30 TRP CZ3 C 9.572 -1.102 -4.263 1.00 . A A . 30 TRP CZ3 1 1
15 9568 1 1 30 TRP H H 6.920 -0.641 0.981 1.00 . A A . 30 TRP H 1 1
15 9569 1 1 30 TRP HA H 8.782 1.089 -0.510 1.00 . A A . 30 TRP HA 1 1
15 9570 1 1 30 TRP HB2 H 5.789 1.223 -0.776 1.00 . A A . 30 TRP HB2 1 1
15 9571 1 1 30 TRP HB3 H 7.021 1.813 -1.888 1.00 . A A . 30 TRP HB3 1 1
15 9572 1 1 30 TRP HD1 H 4.742 -1.043 -1.367 1.00 . A A . 30 TRP HD1 1 1
15 9573 1 1 30 TRP HE1 H 5.318 -2.966 -2.975 1.00 . A A . 30 TRP HE1 1 1
15 9574 1 1 30 TRP HE3 H 9.306 0.595 -2.989 1.00 . A A . 30 TRP HE3 1 1
15 9575 1 1 30 TRP HH2 H 9.617 -2.875 -5.457 1.00 . A A . 30 TRP HH2 1 1
15 9576 1 1 30 TRP HZ2 H 7.428 -3.695 -4.703 1.00 . A A . 30 TRP HZ2 1 1
15 9577 1 1 30 TRP HZ3 H 10.538 -0.775 -4.620 1.00 . A A . 30 TRP HZ3 1 1
15 9578 1 1 30 TRP N N 7.760 -0.334 0.580 1.00 . A A . 30 TRP N 1 1
15 9579 1 1 30 TRP NE1 N 5.904 -2.198 -2.815 1.00 . A A . 30 TRP NE1 1 1
15 9580 1 1 30 TRP O O 6.977 1.875 1.981 1.00 . A A . 30 TRP O 1 1
15 9581 1 1 31 SER C C 8.234 4.138 2.854 1.00 . A A . 31 SER C 1 1
15 9582 1 1 31 SER CA C 7.811 4.458 1.423 1.00 . A A . 31 SER CA 1 1
15 9583 1 1 31 SER CB C 6.354 4.924 1.403 1.00 . A A . 31 SER CB 1 1
15 9584 1 1 31 SER H H 8.433 3.407 -0.306 1.00 . A A . 31 SER H 1 1
15 9585 1 1 31 SER HA H 8.438 5.251 1.043 1.00 . A A . 31 SER HA 1 1
15 9586 1 1 31 SER HB2 H 5.769 4.243 0.803 1.00 . A A . 31 SER HB2 1 1
15 9587 1 1 31 SER HB3 H 5.969 4.937 2.412 1.00 . A A . 31 SER HB3 1 1
15 9588 1 1 31 SER HG H 5.691 6.767 1.426 1.00 . A A . 31 SER HG 1 1
15 9589 1 1 31 SER N N 7.984 3.298 0.558 1.00 . A A . 31 SER N 1 1
15 9590 1 1 31 SER O O 8.827 3.092 3.118 1.00 . A A . 31 SER O 1 1
15 9591 1 1 31 SER OG O 6.241 6.226 0.854 1.00 . A A . 31 SER OG 1 1
15 9592 1 1 32 ASP C C 7.528 5.861 6.056 1.00 . A A . 32 ASP C 1 1
15 9593 1 1 32 ASP CA C 8.273 4.861 5.177 1.00 . A A . 32 ASP CA 1 1
15 9594 1 1 32 ASP CB C 9.782 5.015 5.376 1.00 . A A . 32 ASP CB 1 1
15 9595 1 1 32 ASP CG C 10.412 5.932 4.346 1.00 . A A . 32 ASP CG 1 1
15 9596 1 1 32 ASP H H 7.452 5.860 3.499 1.00 . A A . 32 ASP H 1 1
15 9597 1 1 32 ASP HA H 7.982 3.862 5.462 1.00 . A A . 32 ASP HA 1 1
15 9598 1 1 32 ASP HB2 H 9.969 5.424 6.358 1.00 . A A . 32 ASP HB2 1 1
15 9599 1 1 32 ASP HB3 H 10.248 4.043 5.300 1.00 . A A . 32 ASP HB3 1 1
15 9600 1 1 32 ASP N N 7.926 5.046 3.773 1.00 . A A . 32 ASP N 1 1
15 9601 1 1 32 ASP O O 6.442 5.570 6.560 1.00 . A A . 32 ASP O 1 1
15 9602 1 1 32 ASP OD1 O 10.990 5.416 3.366 1.00 . A A . 32 ASP OD1 1 1
15 9603 1 1 32 ASP OD2 O 10.326 7.165 4.520 1.00 . A A . 32 ASP OD2 1 1
15 9604 1 1 33 ARG C C 7.226 9.327 6.231 1.00 . A A . 33 ARG C 1 1
15 9605 1 1 33 ARG CA C 7.511 8.077 7.060 1.00 . A A . 33 ARG CA 1 1
15 9606 1 1 33 ARG CB C 8.427 8.429 8.235 1.00 . A A . 33 ARG CB 1 1
15 9607 1 1 33 ARG CD C 9.499 7.592 10.347 1.00 . A A . 33 ARG CD 1 1
15 9608 1 1 33 ARG CG C 8.314 7.464 9.404 1.00 . A A . 33 ARG CG 1 1
15 9609 1 1 33 ARG CZ C 11.870 6.947 10.433 1.00 . A A . 33 ARG CZ 1 1
15 9610 1 1 33 ARG H H 8.983 7.209 5.812 1.00 . A A . 33 ARG H 1 1
15 9611 1 1 33 ARG HA H 6.578 7.695 7.445 1.00 . A A . 33 ARG HA 1 1
15 9612 1 1 33 ARG HB2 H 9.451 8.426 7.891 1.00 . A A . 33 ARG HB2 1 1
15 9613 1 1 33 ARG HB3 H 8.176 9.418 8.586 1.00 . A A . 33 ARG HB3 1 1
15 9614 1 1 33 ARG HD2 H 9.708 8.640 10.503 1.00 . A A . 33 ARG HD2 1 1
15 9615 1 1 33 ARG HD3 H 9.243 7.133 11.290 1.00 . A A . 33 ARG HD3 1 1
15 9616 1 1 33 ARG HE H 10.616 6.487 8.951 1.00 . A A . 33 ARG HE 1 1
15 9617 1 1 33 ARG HG2 H 7.408 7.682 9.951 1.00 . A A . 33 ARG HG2 1 1
15 9618 1 1 33 ARG HG3 H 8.274 6.455 9.024 1.00 . A A . 33 ARG HG3 1 1
15 9619 1 1 33 ARG HH11 H 11.223 8.019 12.018 1.00 . A A . 33 ARG HH11 1 1
15 9620 1 1 33 ARG HH12 H 12.892 7.558 12.066 1.00 . A A . 33 ARG HH12 1 1
15 9621 1 1 33 ARG HH21 H 12.813 5.874 9.003 1.00 . A A . 33 ARG HH21 1 1
15 9622 1 1 33 ARG HH22 H 13.796 6.338 10.351 1.00 . A A . 33 ARG HH22 1 1
15 9623 1 1 33 ARG N N 8.118 7.037 6.239 1.00 . A A . 33 ARG N 1 1
15 9624 1 1 33 ARG NE N 10.695 6.945 9.814 1.00 . A A . 33 ARG NE 1 1
15 9625 1 1 33 ARG NH1 N 12.007 7.559 11.602 1.00 . A A . 33 ARG NH1 1 1
15 9626 1 1 33 ARG NH2 N 12.912 6.336 9.884 1.00 . A A . 33 ARG NH2 1 1
15 9627 1 1 33 ARG O O 7.329 10.449 6.726 1.00 . A A . 33 ARG O 1 1
15 9628 1 1 34 HIS C C 5.064 10.458 3.966 1.00 . A A . 34 HIS C 1 1
15 9629 1 1 34 HIS CA C 6.569 10.234 4.070 1.00 . A A . 34 HIS CA 1 1
15 9630 1 1 34 HIS CB C 7.153 9.967 2.682 1.00 . A A . 34 HIS CB 1 1
15 9631 1 1 34 HIS CD2 C 9.542 10.427 3.581 1.00 . A A . 34 HIS CD2 1 1
15 9632 1 1 34 HIS CE1 C 10.639 10.227 1.694 1.00 . A A . 34 HIS CE1 1 1
15 9633 1 1 34 HIS CG C 8.639 10.141 2.614 1.00 . A A . 34 HIS CG 1 1
15 9634 1 1 34 HIS H H 6.804 8.206 4.630 1.00 . A A . 34 HIS H 1 1
15 9635 1 1 34 HIS HA H 7.025 11.123 4.478 1.00 . A A . 34 HIS HA 1 1
15 9636 1 1 34 HIS HB2 H 6.925 8.952 2.391 1.00 . A A . 34 HIS HB2 1 1
15 9637 1 1 34 HIS HB3 H 6.706 10.648 1.973 1.00 . A A . 34 HIS HB3 1 1
15 9638 1 1 34 HIS HD2 H 9.332 10.587 4.630 1.00 . A A . 34 HIS HD2 1 1
15 9639 1 1 34 HIS HE1 H 11.437 10.198 0.968 1.00 . A A . 34 HIS HE1 1 1
15 9640 1 1 34 HIS HE2 H 11.633 10.577 3.450 1.00 . A A . 34 HIS HE2 1 1
15 9641 1 1 34 HIS N N 6.869 9.124 4.967 1.00 . A A . 34 HIS N 1 1
15 9642 1 1 34 HIS ND1 N 9.358 10.023 1.444 1.00 . A A . 34 HIS ND1 1 1
15 9643 1 1 34 HIS NE2 N 10.778 10.475 2.984 1.00 . A A . 34 HIS NE2 1 1
15 9644 1 1 34 HIS O O 4.606 11.584 3.770 1.00 . A A . 34 HIS O 1 1
15 9645 1 1 35 ARG C C 2.381 9.471 2.564 1.00 . A A . 35 ARG C 1 1
15 9646 1 1 35 ARG CA C 2.845 9.457 4.019 1.00 . A A . 35 ARG CA 1 1
15 9647 1 1 35 ARG CB C 2.340 10.709 4.738 1.00 . A A . 35 ARG CB 1 1
15 9648 1 1 35 ARG CD C -0.150 10.393 4.849 1.00 . A A . 35 ARG CD 1 1
15 9649 1 1 35 ARG CG C 1.146 10.452 5.642 1.00 . A A . 35 ARG CG 1 1
15 9650 1 1 35 ARG CZ C -1.864 9.868 6.532 1.00 . A A . 35 ARG CZ 1 1
15 9651 1 1 35 ARG H H 4.723 8.508 4.254 1.00 . A A . 35 ARG H 1 1
15 9652 1 1 35 ARG HA H 2.438 8.584 4.506 1.00 . A A . 35 ARG HA 1 1
15 9653 1 1 35 ARG HB2 H 3.141 11.111 5.342 1.00 . A A . 35 ARG HB2 1 1
15 9654 1 1 35 ARG HB3 H 2.055 11.442 4.000 1.00 . A A . 35 ARG HB3 1 1
15 9655 1 1 35 ARG HD2 H -0.091 11.099 4.034 1.00 . A A . 35 ARG HD2 1 1
15 9656 1 1 35 ARG HD3 H -0.268 9.395 4.452 1.00 . A A . 35 ARG HD3 1 1
15 9657 1 1 35 ARG HE H -1.698 11.612 5.580 1.00 . A A . 35 ARG HE 1 1
15 9658 1 1 35 ARG HG2 H 1.287 9.510 6.151 1.00 . A A . 35 ARG HG2 1 1
15 9659 1 1 35 ARG HG3 H 1.077 11.249 6.367 1.00 . A A . 35 ARG HG3 1 1
15 9660 1 1 35 ARG HH11 H -0.566 8.369 6.144 1.00 . A A . 35 ARG HH11 1 1
15 9661 1 1 35 ARG HH12 H -1.778 8.012 7.328 1.00 . A A . 35 ARG HH12 1 1
15 9662 1 1 35 ARG HH21 H -3.299 11.154 7.138 1.00 . A A . 35 ARG HH21 1 1
15 9663 1 1 35 ARG HH22 H -3.333 9.597 7.893 1.00 . A A . 35 ARG HH22 1 1
15 9664 1 1 35 ARG N N 4.299 9.378 4.099 1.00 . A A . 35 ARG N 1 1
15 9665 1 1 35 ARG NE N -1.312 10.718 5.673 1.00 . A A . 35 ARG NE 1 1
15 9666 1 1 35 ARG NH1 N -1.362 8.650 6.680 1.00 . A A . 35 ARG NH1 1 1
15 9667 1 1 35 ARG NH2 N -2.918 10.237 7.247 1.00 . A A . 35 ARG NH2 1 1
15 9668 1 1 35 ARG O O 1.208 9.239 2.276 1.00 . A A . 35 ARG O 1 1
15 9669 1 1 36 ASN C C 2.351 8.484 -0.224 1.00 . A A . 36 ASN C 1 1
15 9670 1 1 36 ASN CA C 2.997 9.788 0.231 1.00 . A A . 36 ASN CA 1 1
15 9671 1 1 36 ASN CB C 4.264 10.055 -0.583 1.00 . A A . 36 ASN CB 1 1
15 9672 1 1 36 ASN CG C 4.335 11.483 -1.090 1.00 . A A . 36 ASN CG 1 1
15 9673 1 1 36 ASN H H 4.230 9.919 1.947 1.00 . A A . 36 ASN H 1 1
15 9674 1 1 36 ASN HA H 2.300 10.597 0.072 1.00 . A A . 36 ASN HA 1 1
15 9675 1 1 36 ASN HB2 H 5.130 9.870 0.037 1.00 . A A . 36 ASN HB2 1 1
15 9676 1 1 36 ASN HB3 H 4.286 9.389 -1.433 1.00 . A A . 36 ASN HB3 1 1
15 9677 1 1 36 ASN HD21 H 5.924 11.835 0.052 1.00 . A A . 36 ASN HD21 1 1
15 9678 1 1 36 ASN HD22 H 5.382 13.163 -0.910 1.00 . A A . 36 ASN HD22 1 1
15 9679 1 1 36 ASN N N 3.311 9.743 1.655 1.00 . A A . 36 ASN N 1 1
15 9680 1 1 36 ASN ND2 N 5.312 12.236 -0.599 1.00 . A A . 36 ASN ND2 1 1
15 9681 1 1 36 ASN O O 2.454 7.458 0.449 1.00 . A A . 36 ASN O 1 1
15 9682 1 1 36 ASN OD1 O 3.522 11.902 -1.913 1.00 . A A . 36 ASN OD1 1 1
15 9683 1 1 37 CYS C C 1.406 7.143 -3.384 1.00 . A A . 37 CYS C 1 1
15 9684 1 1 37 CYS CA C 1.023 7.352 -1.922 1.00 . A A . 37 CYS CA 1 1
15 9685 1 1 37 CYS CB C -0.496 7.492 -1.795 1.00 . A A . 37 CYS CB 1 1
15 9686 1 1 37 CYS H H 1.639 9.377 -1.866 1.00 . A A . 37 CYS H 1 1
15 9687 1 1 37 CYS HA H 1.345 6.494 -1.351 1.00 . A A . 37 CYS HA 1 1
15 9688 1 1 37 CYS HB2 H -0.794 7.218 -0.794 1.00 . A A . 37 CYS HB2 1 1
15 9689 1 1 37 CYS HB3 H -0.772 8.519 -1.979 1.00 . A A . 37 CYS HB3 1 1
15 9690 1 1 37 CYS N N 1.685 8.529 -1.374 1.00 . A A . 37 CYS N 1 1
15 9691 1 1 37 CYS O O 1.562 8.092 -4.152 1.00 . A A . 37 CYS O 1 1
15 9692 1 1 37 CYS SG S -1.437 6.449 -2.956 1.00 . A A . 37 CYS SG 1 1
15 9693 1 1 38 PRO C C 0.801 5.780 -6.143 1.00 . A A . 38 PRO C 1 1
15 9694 1 1 38 PRO CA C 1.926 5.506 -5.150 1.00 . A A . 38 PRO CA 1 1
15 9695 1 1 38 PRO CB C 2.203 4.003 -5.056 1.00 . A A . 38 PRO CB 1 1
15 9696 1 1 38 PRO CD C 1.390 4.690 -2.916 1.00 . A A . 38 PRO CD 1 1
15 9697 1 1 38 PRO CG C 1.400 3.543 -3.889 1.00 . A A . 38 PRO CG 1 1
15 9698 1 1 38 PRO HA H 2.821 6.019 -5.472 1.00 . A A . 38 PRO HA 1 1
15 9699 1 1 38 PRO HB2 H 1.886 3.519 -5.970 1.00 . A A . 38 PRO HB2 1 1
15 9700 1 1 38 PRO HB3 H 3.258 3.837 -4.900 1.00 . A A . 38 PRO HB3 1 1
15 9701 1 1 38 PRO HD2 H 0.447 4.729 -2.389 1.00 . A A . 38 PRO HD2 1 1
15 9702 1 1 38 PRO HD3 H 2.209 4.600 -2.218 1.00 . A A . 38 PRO HD3 1 1
15 9703 1 1 38 PRO HG2 H 0.394 3.309 -4.203 1.00 . A A . 38 PRO HG2 1 1
15 9704 1 1 38 PRO HG3 H 1.866 2.677 -3.442 1.00 . A A . 38 PRO HG3 1 1
15 9705 1 1 38 PRO N N 1.561 5.870 -3.778 1.00 . A A . 38 PRO N 1 1
15 9706 1 1 38 PRO O O 1.012 6.422 -7.172 1.00 . A A . 38 PRO O 1 1
15 9707 1 1 39 ILE C C -1.914 6.961 -6.798 1.00 . A A . 39 ILE C 1 1
15 9708 1 1 39 ILE CA C -1.551 5.485 -6.689 1.00 . A A . 39 ILE CA 1 1
15 9709 1 1 39 ILE CB C -2.774 4.703 -6.175 1.00 . A A . 39 ILE CB 1 1
15 9710 1 1 39 ILE CD1 C -2.373 2.397 -7.176 1.00 . A A . 39 ILE CD1 1 1
15 9711 1 1 39 ILE CG1 C -2.402 3.240 -5.921 1.00 . A A . 39 ILE CG1 1 1
15 9712 1 1 39 ILE CG2 C -3.920 4.797 -7.171 1.00 . A A . 39 ILE CG2 1 1
15 9713 1 1 39 ILE H H -0.498 4.787 -4.991 1.00 . A A . 39 ILE H 1 1
15 9714 1 1 39 ILE HA H -1.299 5.114 -7.673 1.00 . A A . 39 ILE HA 1 1
15 9715 1 1 39 ILE HB H -3.096 5.151 -5.248 1.00 . A A . 39 ILE HB 1 1
15 9716 1 1 39 ILE HD11 H -3.362 2.011 -7.373 1.00 . A A . 39 ILE HD11 1 1
15 9717 1 1 39 ILE HD12 H -2.047 3.001 -8.010 1.00 . A A . 39 ILE HD12 1 1
15 9718 1 1 39 ILE HD13 H -1.687 1.573 -7.040 1.00 . A A . 39 ILE HD13 1 1
15 9719 1 1 39 ILE HG12 H -1.422 3.197 -5.470 1.00 . A A . 39 ILE HG12 1 1
15 9720 1 1 39 ILE HG13 H -3.124 2.806 -5.244 1.00 . A A . 39 ILE HG13 1 1
15 9721 1 1 39 ILE HG21 H -3.543 4.637 -8.170 1.00 . A A . 39 ILE HG21 1 1
15 9722 1 1 39 ILE HG22 H -4.660 4.044 -6.941 1.00 . A A . 39 ILE HG22 1 1
15 9723 1 1 39 ILE HG23 H -4.371 5.776 -7.108 1.00 . A A . 39 ILE HG23 1 1
15 9724 1 1 39 ILE N N -0.393 5.290 -5.826 1.00 . A A . 39 ILE N 1 1
15 9725 1 1 39 ILE O O -2.775 7.343 -7.591 1.00 . A A . 39 ILE O 1 1
15 9726 1 1 40 CYS C C -0.571 9.935 -6.980 1.00 . A A . 40 CYS C 1 1
15 9727 1 1 40 CYS CA C -1.503 9.225 -6.003 1.00 . A A . 40 CYS CA 1 1
15 9728 1 1 40 CYS CB C -1.321 9.801 -4.597 1.00 . A A . 40 CYS CB 1 1
15 9729 1 1 40 CYS H H -0.576 7.424 -5.385 1.00 . A A . 40 CYS H 1 1
15 9730 1 1 40 CYS HA H -2.523 9.382 -6.317 1.00 . A A . 40 CYS HA 1 1
15 9731 1 1 40 CYS HB2 H -0.530 9.263 -4.095 1.00 . A A . 40 CYS HB2 1 1
15 9732 1 1 40 CYS HB3 H -1.047 10.842 -4.676 1.00 . A A . 40 CYS HB3 1 1
15 9733 1 1 40 CYS N N -1.252 7.788 -5.997 1.00 . A A . 40 CYS N 1 1
15 9734 1 1 40 CYS O O -0.509 11.164 -7.011 1.00 . A A . 40 CYS O 1 1
15 9735 1 1 40 CYS SG S -2.810 9.695 -3.552 1.00 . A A . 40 CYS SG 1 1
15 9736 1 1 41 ARG C C 0.481 9.668 -10.157 1.00 . A A . 41 ARG C 1 1
15 9737 1 1 41 ARG CA C 1.079 9.708 -8.753 1.00 . A A . 41 ARG CA 1 1
15 9738 1 1 41 ARG CB C 2.400 8.936 -8.728 1.00 . A A . 41 ARG CB 1 1
15 9739 1 1 41 ARG CD C 4.735 8.781 -7.813 1.00 . A A . 41 ARG CD 1 1
15 9740 1 1 41 ARG CG C 3.527 9.679 -8.029 1.00 . A A . 41 ARG CG 1 1
15 9741 1 1 41 ARG CZ C 6.172 8.056 -5.954 1.00 . A A . 41 ARG CZ 1 1
15 9742 1 1 41 ARG H H 0.058 8.181 -7.704 1.00 . A A . 41 ARG H 1 1
15 9743 1 1 41 ARG HA H 1.269 10.736 -8.486 1.00 . A A . 41 ARG HA 1 1
15 9744 1 1 41 ARG HB2 H 2.245 7.997 -8.217 1.00 . A A . 41 ARG HB2 1 1
15 9745 1 1 41 ARG HB3 H 2.706 8.738 -9.745 1.00 . A A . 41 ARG HB3 1 1
15 9746 1 1 41 ARG HD2 H 4.450 7.761 -8.015 1.00 . A A . 41 ARG HD2 1 1
15 9747 1 1 41 ARG HD3 H 5.514 9.079 -8.498 1.00 . A A . 41 ARG HD3 1 1
15 9748 1 1 41 ARG HE H 4.878 9.571 -5.870 1.00 . A A . 41 ARG HE 1 1
15 9749 1 1 41 ARG HG2 H 3.822 10.522 -8.637 1.00 . A A . 41 ARG HG2 1 1
15 9750 1 1 41 ARG HG3 H 3.173 10.029 -7.071 1.00 . A A . 41 ARG HG3 1 1
15 9751 1 1 41 ARG HH11 H 6.378 6.987 -7.657 1.00 . A A . 41 ARG HH11 1 1
15 9752 1 1 41 ARG HH12 H 7.386 6.485 -6.339 1.00 . A A . 41 ARG HH12 1 1
15 9753 1 1 41 ARG HH21 H 6.199 8.920 -4.128 1.00 . A A . 41 ARG HH21 1 1
15 9754 1 1 41 ARG HH22 H 7.281 7.585 -4.332 1.00 . A A . 41 ARG HH22 1 1
15 9755 1 1 41 ARG N N 0.151 9.154 -7.777 1.00 . A A . 41 ARG N 1 1
15 9756 1 1 41 ARG NE N 5.245 8.870 -6.447 1.00 . A A . 41 ARG NE 1 1
15 9757 1 1 41 ARG NH1 N 6.687 7.097 -6.713 1.00 . A A . 41 ARG NH1 1 1
15 9758 1 1 41 ARG NH2 N 6.584 8.199 -4.702 1.00 . A A . 41 ARG NH2 1 1
15 9759 1 1 41 ARG O O 1.167 9.936 -11.144 1.00 . A A . 41 ARG O 1 1
15 9760 1 1 42 LEU C C -3.006 9.275 -11.324 1.00 . A A . 42 LEU C 1 1
15 9761 1 1 42 LEU CA C -1.494 9.253 -11.519 1.00 . A A . 42 LEU CA 1 1
15 9762 1 1 42 LEU CB C -1.082 7.984 -12.268 1.00 . A A . 42 LEU CB 1 1
15 9763 1 1 42 LEU CD1 C -3.084 6.555 -12.749 1.00 . A A . 42 LEU CD1 1 1
15 9764 1 1 42 LEU CD2 C -0.933 5.493 -12.038 1.00 . A A . 42 LEU CD2 1 1
15 9765 1 1 42 LEU CG C -1.837 6.709 -11.893 1.00 . A A . 42 LEU CG 1 1
15 9766 1 1 42 LEU H H -1.295 9.127 -9.415 1.00 . A A . 42 LEU H 1 1
15 9767 1 1 42 LEU HA H -1.206 10.116 -12.103 1.00 . A A . 42 LEU HA 1 1
15 9768 1 1 42 LEU HB2 H -1.233 8.160 -13.322 1.00 . A A . 42 LEU HB2 1 1
15 9769 1 1 42 LEU HB3 H -0.032 7.817 -12.080 1.00 . A A . 42 LEU HB3 1 1
15 9770 1 1 42 LEU HD11 H -3.160 7.391 -13.427 1.00 . A A . 42 LEU HD11 1 1
15 9771 1 1 42 LEU HD12 H -3.956 6.525 -12.113 1.00 . A A . 42 LEU HD12 1 1
15 9772 1 1 42 LEU HD13 H -3.021 5.636 -13.314 1.00 . A A . 42 LEU HD13 1 1
15 9773 1 1 42 LEU HD21 H 0.074 5.758 -11.751 1.00 . A A . 42 LEU HD21 1 1
15 9774 1 1 42 LEU HD22 H -0.940 5.161 -13.066 1.00 . A A . 42 LEU HD22 1 1
15 9775 1 1 42 LEU HD23 H -1.293 4.699 -11.400 1.00 . A A . 42 LEU HD23 1 1
15 9776 1 1 42 LEU HG H -2.148 6.773 -10.859 1.00 . A A . 42 LEU HG 1 1
15 9777 1 1 42 LEU N N -0.802 9.330 -10.237 1.00 . A A . 42 LEU N 1 1
15 9778 1 1 42 LEU O O -3.520 8.503 -10.514 1.00 . A A . 42 LEU O 1 1
15 9779 2 2 1 ZN ZN ZN 0.070 -5.176 -0.683 1.00 . B A . 201 ZN ZN 1 1
15 9780 3 2 1 ZN ZN ZN -3.506 7.644 -3.012 1.00 . C A . 202 ZN ZN 1 1
16 9781 1 1 1 GLU C C -12.914 -5.359 3.249 1.00 . A A . 1 GLU C 1 1
16 9782 1 1 1 GLU CA C -13.428 -5.854 4.599 1.00 . A A . 1 GLU CA 1 1
16 9783 1 1 1 GLU CB C -14.554 -6.869 4.386 1.00 . A A . 1 GLU CB 1 1
16 9784 1 1 1 GLU CD C -15.676 -8.523 5.930 1.00 . A A . 1 GLU CD 1 1
16 9785 1 1 1 GLU CG C -15.438 -7.061 5.607 1.00 . A A . 1 GLU CG 1 1
16 9786 1 1 1 GLU H1 H -14.858 -4.635 5.576 1.00 . A A . 1 GLU H1 1 1
16 9787 1 1 1 GLU HA H -12.618 -6.335 5.124 1.00 . A A . 1 GLU HA 1 1
16 9788 1 1 1 GLU HB2 H -15.174 -6.535 3.567 1.00 . A A . 1 GLU HB2 1 1
16 9789 1 1 1 GLU HB3 H -14.118 -7.823 4.131 1.00 . A A . 1 GLU HB3 1 1
16 9790 1 1 1 GLU HG2 H -14.963 -6.594 6.457 1.00 . A A . 1 GLU HG2 1 1
16 9791 1 1 1 GLU HG3 H -16.391 -6.588 5.424 1.00 . A A . 1 GLU HG3 1 1
16 9792 1 1 1 GLU N N -13.896 -4.742 5.417 1.00 . A A . 1 GLU N 1 1
16 9793 1 1 1 GLU O O -13.539 -5.586 2.215 1.00 . A A . 1 GLU O 1 1
16 9794 1 1 1 GLU OE1 O -16.836 -8.885 6.219 1.00 . A A . 1 GLU OE1 1 1
16 9795 1 1 1 GLU OE2 O -14.704 -9.306 5.895 1.00 . A A . 1 GLU OE2 1 1
16 9796 1 1 2 GLU C C -9.899 -4.914 1.696 1.00 . A A . 2 GLU C 1 1
16 9797 1 1 2 GLU CA C -11.173 -4.154 2.051 1.00 . A A . 2 GLU CA 1 1
16 9798 1 1 2 GLU CB C -10.862 -2.664 2.211 1.00 . A A . 2 GLU CB 1 1
16 9799 1 1 2 GLU CD C -12.044 -0.749 1.063 1.00 . A A . 2 GLU CD 1 1
16 9800 1 1 2 GLU CG C -11.028 -1.866 0.929 1.00 . A A . 2 GLU CG 1 1
16 9801 1 1 2 GLU H H -11.318 -4.534 4.128 1.00 . A A . 2 GLU H 1 1
16 9802 1 1 2 GLU HA H -11.887 -4.280 1.251 1.00 . A A . 2 GLU HA 1 1
16 9803 1 1 2 GLU HB2 H -11.525 -2.249 2.957 1.00 . A A . 2 GLU HB2 1 1
16 9804 1 1 2 GLU HB3 H -9.842 -2.556 2.548 1.00 . A A . 2 GLU HB3 1 1
16 9805 1 1 2 GLU HG2 H -10.075 -1.435 0.663 1.00 . A A . 2 GLU HG2 1 1
16 9806 1 1 2 GLU HG3 H -11.351 -2.534 0.143 1.00 . A A . 2 GLU HG3 1 1
16 9807 1 1 2 GLU N N -11.770 -4.682 3.271 1.00 . A A . 2 GLU N 1 1
16 9808 1 1 2 GLU O O -9.471 -5.804 2.429 1.00 . A A . 2 GLU O 1 1
16 9809 1 1 2 GLU OE1 O -11.936 0.037 2.028 1.00 . A A . 2 GLU OE1 1 1
16 9810 1 1 2 GLU OE2 O -12.947 -0.660 0.205 1.00 . A A . 2 GLU OE2 1 1
16 9811 1 1 3 GLU C C -7.044 -4.173 -0.339 1.00 . A A . 3 GLU C 1 1
16 9812 1 1 3 GLU CA C -8.074 -5.206 0.112 1.00 . A A . 3 GLU CA 1 1
16 9813 1 1 3 GLU CB C -8.378 -6.173 -1.034 1.00 . A A . 3 GLU CB 1 1
16 9814 1 1 3 GLU CD C -9.567 -8.351 -1.506 1.00 . A A . 3 GLU CD 1 1
16 9815 1 1 3 GLU CG C -9.631 -7.002 -0.815 1.00 . A A . 3 GLU CG 1 1
16 9816 1 1 3 GLU H H -9.687 -3.839 0.023 1.00 . A A . 3 GLU H 1 1
16 9817 1 1 3 GLU HA H -7.667 -5.763 0.942 1.00 . A A . 3 GLU HA 1 1
16 9818 1 1 3 GLU HB2 H -8.500 -5.606 -1.945 1.00 . A A . 3 GLU HB2 1 1
16 9819 1 1 3 GLU HB3 H -7.541 -6.848 -1.151 1.00 . A A . 3 GLU HB3 1 1
16 9820 1 1 3 GLU HG2 H -9.760 -7.165 0.245 1.00 . A A . 3 GLU HG2 1 1
16 9821 1 1 3 GLU HG3 H -10.480 -6.457 -1.200 1.00 . A A . 3 GLU HG3 1 1
16 9822 1 1 3 GLU N N -9.298 -4.556 0.564 1.00 . A A . 3 GLU N 1 1
16 9823 1 1 3 GLU O O -7.395 -3.057 -0.723 1.00 . A A . 3 GLU O 1 1
16 9824 1 1 3 GLU OE1 O -9.532 -8.375 -2.754 1.00 . A A . 3 GLU OE1 1 1
16 9825 1 1 3 GLU OE2 O -9.555 -9.380 -0.800 1.00 . A A . 3 GLU OE2 1 1
16 9826 1 1 4 CYS C C -4.927 -3.119 -2.096 1.00 . A A . 4 CYS C 1 1
16 9827 1 1 4 CYS CA C -4.691 -3.662 -0.690 1.00 . A A . 4 CYS CA 1 1
16 9828 1 1 4 CYS CB C -3.349 -4.395 -0.632 1.00 . A A . 4 CYS CB 1 1
16 9829 1 1 4 CYS H H -5.555 -5.456 0.027 1.00 . A A . 4 CYS H 1 1
16 9830 1 1 4 CYS HA H -4.668 -2.834 0.003 1.00 . A A . 4 CYS HA 1 1
16 9831 1 1 4 CYS HB2 H -3.245 -4.863 0.335 1.00 . A A . 4 CYS HB2 1 1
16 9832 1 1 4 CYS HB3 H -3.331 -5.156 -1.399 1.00 . A A . 4 CYS HB3 1 1
16 9833 1 1 4 CYS N N -5.772 -4.554 -0.288 1.00 . A A . 4 CYS N 1 1
16 9834 1 1 4 CYS O O -5.750 -3.645 -2.845 1.00 . A A . 4 CYS O 1 1
16 9835 1 1 4 CYS SG S -1.902 -3.318 -0.884 1.00 . A A . 4 CYS SG 1 1
16 9836 1 1 5 CYS C C -3.070 -1.673 -4.594 1.00 . A A . 5 CYS C 1 1
16 9837 1 1 5 CYS CA C -4.329 -1.450 -3.763 1.00 . A A . 5 CYS CA 1 1
16 9838 1 1 5 CYS CB C -4.605 0.048 -3.624 1.00 . A A . 5 CYS CB 1 1
16 9839 1 1 5 CYS H H -3.560 -1.690 -1.806 1.00 . A A . 5 CYS H 1 1
16 9840 1 1 5 CYS HA H -5.163 -1.915 -4.265 1.00 . A A . 5 CYS HA 1 1
16 9841 1 1 5 CYS HB2 H -3.829 0.495 -3.020 1.00 . A A . 5 CYS HB2 1 1
16 9842 1 1 5 CYS HB3 H -4.594 0.501 -4.604 1.00 . A A . 5 CYS HB3 1 1
16 9843 1 1 5 CYS HG H -7.037 0.792 -3.812 1.00 . A A . 5 CYS HG 1 1
16 9844 1 1 5 CYS N N -4.199 -2.065 -2.447 1.00 . A A . 5 CYS N 1 1
16 9845 1 1 5 CYS O O -2.747 -0.875 -5.475 1.00 . A A . 5 CYS O 1 1
16 9846 1 1 5 CYS SG S -6.193 0.439 -2.854 1.00 . A A . 5 CYS SG 1 1
16 9847 1 1 6 ILE C C -0.910 -4.594 -5.068 1.00 . A A . 6 ILE C 1 1
16 9848 1 1 6 ILE CA C -1.138 -3.087 -5.027 1.00 . A A . 6 ILE CA 1 1
16 9849 1 1 6 ILE CB C 0.089 -2.411 -4.387 1.00 . A A . 6 ILE CB 1 1
16 9850 1 1 6 ILE CD1 C 1.068 -0.148 -3.755 1.00 . A A . 6 ILE CD1 1 1
16 9851 1 1 6 ILE CG1 C -0.035 -0.889 -4.478 1.00 . A A . 6 ILE CG1 1 1
16 9852 1 1 6 ILE CG2 C 1.367 -2.885 -5.064 1.00 . A A . 6 ILE CG2 1 1
16 9853 1 1 6 ILE H H -2.672 -3.357 -3.594 1.00 . A A . 6 ILE H 1 1
16 9854 1 1 6 ILE HA H -1.240 -2.721 -6.039 1.00 . A A . 6 ILE HA 1 1
16 9855 1 1 6 ILE HB H 0.131 -2.700 -3.348 1.00 . A A . 6 ILE HB 1 1
16 9856 1 1 6 ILE HD11 H 1.073 0.886 -4.067 1.00 . A A . 6 ILE HD11 1 1
16 9857 1 1 6 ILE HD12 H 0.900 -0.203 -2.690 1.00 . A A . 6 ILE HD12 1 1
16 9858 1 1 6 ILE HD13 H 2.020 -0.600 -3.993 1.00 . A A . 6 ILE HD13 1 1
16 9859 1 1 6 ILE HG12 H -0.007 -0.593 -5.515 1.00 . A A . 6 ILE HG12 1 1
16 9860 1 1 6 ILE HG13 H -0.978 -0.585 -4.047 1.00 . A A . 6 ILE HG13 1 1
16 9861 1 1 6 ILE HG21 H 2.219 -2.585 -4.472 1.00 . A A . 6 ILE HG21 1 1
16 9862 1 1 6 ILE HG22 H 1.350 -3.961 -5.148 1.00 . A A . 6 ILE HG22 1 1
16 9863 1 1 6 ILE HG23 H 1.439 -2.446 -6.047 1.00 . A A . 6 ILE HG23 1 1
16 9864 1 1 6 ILE N N -2.363 -2.760 -4.307 1.00 . A A . 6 ILE N 1 1
16 9865 1 1 6 ILE O O -0.976 -5.214 -6.130 1.00 . A A . 6 ILE O 1 1
16 9866 1 1 7 CYS C C -1.622 -7.399 -4.291 1.00 . A A . 7 CYS C 1 1
16 9867 1 1 7 CYS CA C -0.408 -6.614 -3.807 1.00 . A A . 7 CYS CA 1 1
16 9868 1 1 7 CYS CB C -0.080 -7.000 -2.362 1.00 . A A . 7 CYS CB 1 1
16 9869 1 1 7 CYS H H -0.605 -4.631 -3.092 1.00 . A A . 7 CYS H 1 1
16 9870 1 1 7 CYS HA H 0.436 -6.855 -4.435 1.00 . A A . 7 CYS HA 1 1
16 9871 1 1 7 CYS HB2 H -0.998 -7.058 -1.796 1.00 . A A . 7 CYS HB2 1 1
16 9872 1 1 7 CYS HB3 H 0.402 -7.966 -2.356 1.00 . A A . 7 CYS HB3 1 1
16 9873 1 1 7 CYS N N -0.644 -5.178 -3.905 1.00 . A A . 7 CYS N 1 1
16 9874 1 1 7 CYS O O -1.485 -8.432 -4.948 1.00 . A A . 7 CYS O 1 1
16 9875 1 1 7 CYS SG S 1.020 -5.825 -1.510 1.00 . A A . 7 CYS SG 1 1
16 9876 1 1 8 MET C C -4.201 -8.909 -3.674 1.00 . A A . 8 MET C 1 1
16 9877 1 1 8 MET CA C -4.050 -7.558 -4.366 1.00 . A A . 8 MET CA 1 1
16 9878 1 1 8 MET CB C -4.082 -7.744 -5.885 1.00 . A A . 8 MET CB 1 1
16 9879 1 1 8 MET CE C -4.208 -4.615 -8.629 1.00 . A A . 8 MET CE 1 1
16 9880 1 1 8 MET CG C -3.694 -6.495 -6.658 1.00 . A A . 8 MET CG 1 1
16 9881 1 1 8 MET H H -2.857 -6.077 -3.438 1.00 . A A . 8 MET H 1 1
16 9882 1 1 8 MET HA H -4.871 -6.922 -4.073 1.00 . A A . 8 MET HA 1 1
16 9883 1 1 8 MET HB2 H -3.398 -8.535 -6.154 1.00 . A A . 8 MET HB2 1 1
16 9884 1 1 8 MET HB3 H -5.082 -8.028 -6.180 1.00 . A A . 8 MET HB3 1 1
16 9885 1 1 8 MET HE1 H -4.048 -3.709 -8.063 1.00 . A A . 8 MET HE1 1 1
16 9886 1 1 8 MET HE2 H -3.257 -5.021 -8.938 1.00 . A A . 8 MET HE2 1 1
16 9887 1 1 8 MET HE3 H -4.805 -4.393 -9.502 1.00 . A A . 8 MET HE3 1 1
16 9888 1 1 8 MET HG2 H -3.353 -5.745 -5.960 1.00 . A A . 8 MET HG2 1 1
16 9889 1 1 8 MET HG3 H -2.891 -6.743 -7.337 1.00 . A A . 8 MET HG3 1 1
16 9890 1 1 8 MET N N -2.811 -6.904 -3.963 1.00 . A A . 8 MET N 1 1
16 9891 1 1 8 MET O O -5.088 -9.694 -4.010 1.00 . A A . 8 MET O 1 1
16 9892 1 1 8 MET SD S -5.065 -5.812 -7.610 1.00 . A A . 8 MET SD 1 1
16 9893 1 1 9 ASP C C -2.778 -10.255 -0.570 1.00 . A A . 9 ASP C 1 1
16 9894 1 1 9 ASP CA C -3.368 -10.429 -1.966 1.00 . A A . 9 ASP CA 1 1
16 9895 1 1 9 ASP CB C -2.605 -11.516 -2.724 1.00 . A A . 9 ASP CB 1 1
16 9896 1 1 9 ASP CG C -3.161 -12.902 -2.464 1.00 . A A . 9 ASP CG 1 1
16 9897 1 1 9 ASP H H -2.647 -8.507 -2.483 1.00 . A A . 9 ASP H 1 1
16 9898 1 1 9 ASP HA H -4.402 -10.727 -1.871 1.00 . A A . 9 ASP HA 1 1
16 9899 1 1 9 ASP HB2 H -2.667 -11.317 -3.784 1.00 . A A . 9 ASP HB2 1 1
16 9900 1 1 9 ASP HB3 H -1.570 -11.500 -2.419 1.00 . A A . 9 ASP HB3 1 1
16 9901 1 1 9 ASP N N -3.331 -9.173 -2.707 1.00 . A A . 9 ASP N 1 1
16 9902 1 1 9 ASP O O -1.838 -10.953 -0.192 1.00 . A A . 9 ASP O 1 1
16 9903 1 1 9 ASP OD1 O -2.356 -13.838 -2.267 1.00 . A A . 9 ASP OD1 1 1
16 9904 1 1 9 ASP OD2 O -4.401 -13.053 -2.456 1.00 . A A . 9 ASP OD2 1 1
16 9905 1 1 10 GLY C C -3.787 -8.185 2.335 1.00 . A A . 10 GLY C 1 1
16 9906 1 1 10 GLY CA C -2.850 -9.068 1.535 1.00 . A A . 10 GLY CA 1 1
16 9907 1 1 10 GLY H H -4.083 -8.792 -0.164 1.00 . A A . 10 GLY H 1 1
16 9908 1 1 10 GLY HA2 H -2.737 -10.013 2.046 1.00 . A A . 10 GLY HA2 1 1
16 9909 1 1 10 GLY HA3 H -1.885 -8.587 1.473 1.00 . A A . 10 GLY HA3 1 1
16 9910 1 1 10 GLY N N -3.336 -9.318 0.191 1.00 . A A . 10 GLY N 1 1
16 9911 1 1 10 GLY O O -3.374 -7.549 3.305 1.00 . A A . 10 GLY O 1 1
16 9912 1 1 11 ARG C C -5.582 -5.880 2.723 1.00 . A A . 11 ARG C 1 1
16 9913 1 1 11 ARG CA C -6.048 -7.329 2.611 1.00 . A A . 11 ARG CA 1 1
16 9914 1 1 11 ARG CB C -6.330 -7.894 4.004 1.00 . A A . 11 ARG CB 1 1
16 9915 1 1 11 ARG CD C -7.710 -9.543 2.702 1.00 . A A . 11 ARG CD 1 1
16 9916 1 1 11 ARG CG C -6.934 -9.288 3.985 1.00 . A A . 11 ARG CG 1 1
16 9917 1 1 11 ARG CZ C -9.562 -10.931 3.528 1.00 . A A . 11 ARG CZ 1 1
16 9918 1 1 11 ARG H H -5.320 -8.673 1.147 1.00 . A A . 11 ARG H 1 1
16 9919 1 1 11 ARG HA H -6.957 -7.358 2.029 1.00 . A A . 11 ARG HA 1 1
16 9920 1 1 11 ARG HB2 H -5.404 -7.933 4.559 1.00 . A A . 11 ARG HB2 1 1
16 9921 1 1 11 ARG HB3 H -7.018 -7.235 4.514 1.00 . A A . 11 ARG HB3 1 1
16 9922 1 1 11 ARG HD2 H -8.383 -8.715 2.535 1.00 . A A . 11 ARG HD2 1 1
16 9923 1 1 11 ARG HD3 H -7.011 -9.609 1.882 1.00 . A A . 11 ARG HD3 1 1
16 9924 1 1 11 ARG HE H -8.186 -11.532 2.215 1.00 . A A . 11 ARG HE 1 1
16 9925 1 1 11 ARG HG2 H -6.138 -10.015 4.061 1.00 . A A . 11 ARG HG2 1 1
16 9926 1 1 11 ARG HG3 H -7.602 -9.394 4.827 1.00 . A A . 11 ARG HG3 1 1
16 9927 1 1 11 ARG HH11 H -9.502 -9.058 4.283 1.00 . A A . 11 ARG HH11 1 1
16 9928 1 1 11 ARG HH12 H -10.802 -10.047 4.857 1.00 . A A . 11 ARG HH12 1 1
16 9929 1 1 11 ARG HH21 H -9.895 -12.844 2.964 1.00 . A A . 11 ARG HH21 1 1
16 9930 1 1 11 ARG HH22 H -11.025 -12.201 4.106 1.00 . A A . 11 ARG HH22 1 1
16 9931 1 1 11 ARG N N -5.051 -8.143 1.927 1.00 . A A . 11 ARG N 1 1
16 9932 1 1 11 ARG NE N -8.485 -10.779 2.767 1.00 . A A . 11 ARG NE 1 1
16 9933 1 1 11 ARG NH1 N -9.990 -9.930 4.285 1.00 . A A . 11 ARG NH1 1 1
16 9934 1 1 11 ARG NH2 N -10.215 -12.086 3.533 1.00 . A A . 11 ARG NH2 1 1
16 9935 1 1 11 ARG O O -4.561 -5.500 2.152 1.00 . A A . 11 ARG O 1 1
16 9936 1 1 12 ALA C C -6.002 -3.299 5.128 1.00 . A A . 12 ALA C 1 1
16 9937 1 1 12 ALA CA C -6.005 -3.670 3.649 1.00 . A A . 12 ALA CA 1 1
16 9938 1 1 12 ALA CB C -6.980 -2.788 2.883 1.00 . A A . 12 ALA CB 1 1
16 9939 1 1 12 ALA H H -7.143 -5.437 3.892 1.00 . A A . 12 ALA H 1 1
16 9940 1 1 12 ALA HA H -5.015 -3.505 3.246 1.00 . A A . 12 ALA HA 1 1
16 9941 1 1 12 ALA HB1 H -6.979 -3.073 1.841 1.00 . A A . 12 ALA HB1 1 1
16 9942 1 1 12 ALA HB2 H -7.972 -2.911 3.290 1.00 . A A . 12 ALA HB2 1 1
16 9943 1 1 12 ALA HB3 H -6.678 -1.755 2.974 1.00 . A A . 12 ALA HB3 1 1
16 9944 1 1 12 ALA N N -6.340 -5.076 3.461 1.00 . A A . 12 ALA N 1 1
16 9945 1 1 12 ALA O O -7.059 -3.168 5.747 1.00 . A A . 12 ALA O 1 1
16 9946 1 1 13 ASP C C -4.784 -1.265 7.289 1.00 . A A . 13 ASP C 1 1
16 9947 1 1 13 ASP CA C -4.670 -2.774 7.096 1.00 . A A . 13 ASP CA 1 1
16 9948 1 1 13 ASP CB C -3.330 -3.271 7.641 1.00 . A A . 13 ASP CB 1 1
16 9949 1 1 13 ASP CG C -2.703 -2.294 8.615 1.00 . A A . 13 ASP CG 1 1
16 9950 1 1 13 ASP H H -4.004 -3.248 5.144 1.00 . A A . 13 ASP H 1 1
16 9951 1 1 13 ASP HA H -5.469 -3.254 7.641 1.00 . A A . 13 ASP HA 1 1
16 9952 1 1 13 ASP HB2 H -3.481 -4.211 8.150 1.00 . A A . 13 ASP HB2 1 1
16 9953 1 1 13 ASP HB3 H -2.647 -3.418 6.816 1.00 . A A . 13 ASP HB3 1 1
16 9954 1 1 13 ASP N N -4.809 -3.131 5.690 1.00 . A A . 13 ASP N 1 1
16 9955 1 1 13 ASP O O -5.132 -0.790 8.370 1.00 . A A . 13 ASP O 1 1
16 9956 1 1 13 ASP OD1 O -1.715 -1.629 8.236 1.00 . A A . 13 ASP OD1 1 1
16 9957 1 1 13 ASP OD2 O -3.199 -2.194 9.756 1.00 . A A . 13 ASP OD2 1 1
16 9958 1 1 14 LEU C C -5.451 1.484 5.179 1.00 . A A . 14 LEU C 1 1
16 9959 1 1 14 LEU CA C -4.552 0.940 6.285 1.00 . A A . 14 LEU CA 1 1
16 9960 1 1 14 LEU CB C -3.150 1.541 6.159 1.00 . A A . 14 LEU CB 1 1
16 9961 1 1 14 LEU CD1 C -2.976 1.295 8.648 1.00 . A A . 14 LEU CD1 1 1
16 9962 1 1 14 LEU CD2 C -1.033 2.173 7.341 1.00 . A A . 14 LEU CD2 1 1
16 9963 1 1 14 LEU CG C -2.550 2.118 7.442 1.00 . A A . 14 LEU CG 1 1
16 9964 1 1 14 LEU H H -4.214 -0.951 5.398 1.00 . A A . 14 LEU H 1 1
16 9965 1 1 14 LEU HA H -4.969 1.219 7.241 1.00 . A A . 14 LEU HA 1 1
16 9966 1 1 14 LEU HB2 H -2.490 0.764 5.805 1.00 . A A . 14 LEU HB2 1 1
16 9967 1 1 14 LEU HB3 H -3.196 2.334 5.428 1.00 . A A . 14 LEU HB3 1 1
16 9968 1 1 14 LEU HD11 H -2.200 1.327 9.398 1.00 . A A . 14 LEU HD11 1 1
16 9969 1 1 14 LEU HD12 H -3.141 0.271 8.345 1.00 . A A . 14 LEU HD12 1 1
16 9970 1 1 14 LEU HD13 H -3.890 1.701 9.055 1.00 . A A . 14 LEU HD13 1 1
16 9971 1 1 14 LEU HD21 H -0.635 2.697 8.198 1.00 . A A . 14 LEU HD21 1 1
16 9972 1 1 14 LEU HD22 H -0.750 2.696 6.438 1.00 . A A . 14 LEU HD22 1 1
16 9973 1 1 14 LEU HD23 H -0.636 1.170 7.315 1.00 . A A . 14 LEU HD23 1 1
16 9974 1 1 14 LEU HG H -2.914 3.126 7.581 1.00 . A A . 14 LEU HG 1 1
16 9975 1 1 14 LEU N N -4.485 -0.515 6.233 1.00 . A A . 14 LEU N 1 1
16 9976 1 1 14 LEU O O -5.812 0.763 4.248 1.00 . A A . 14 LEU O 1 1
16 9977 1 1 15 ILE C C -6.387 4.899 4.217 1.00 . A A . 15 ILE C 1 1
16 9978 1 1 15 ILE CA C -6.662 3.401 4.295 1.00 . A A . 15 ILE CA 1 1
16 9979 1 1 15 ILE CB C -8.153 3.179 4.609 1.00 . A A . 15 ILE CB 1 1
16 9980 1 1 15 ILE CD1 C -9.890 1.385 5.096 1.00 . A A . 15 ILE CD1 1 1
16 9981 1 1 15 ILE CG1 C -8.463 1.684 4.695 1.00 . A A . 15 ILE CG1 1 1
16 9982 1 1 15 ILE CG2 C -9.021 3.846 3.552 1.00 . A A . 15 ILE CG2 1 1
16 9983 1 1 15 ILE H H -5.488 3.282 6.052 1.00 . A A . 15 ILE H 1 1
16 9984 1 1 15 ILE HA H -6.447 2.955 3.334 1.00 . A A . 15 ILE HA 1 1
16 9985 1 1 15 ILE HB H -8.370 3.640 5.560 1.00 . A A . 15 ILE HB 1 1
16 9986 1 1 15 ILE HD11 H -10.336 2.267 5.530 1.00 . A A . 15 ILE HD11 1 1
16 9987 1 1 15 ILE HD12 H -10.454 1.085 4.225 1.00 . A A . 15 ILE HD12 1 1
16 9988 1 1 15 ILE HD13 H -9.899 0.584 5.822 1.00 . A A . 15 ILE HD13 1 1
16 9989 1 1 15 ILE HG12 H -8.287 1.230 3.732 1.00 . A A . 15 ILE HG12 1 1
16 9990 1 1 15 ILE HG13 H -7.810 1.230 5.426 1.00 . A A . 15 ILE HG13 1 1
16 9991 1 1 15 ILE HG21 H -9.339 4.816 3.906 1.00 . A A . 15 ILE HG21 1 1
16 9992 1 1 15 ILE HG22 H -8.452 3.965 2.641 1.00 . A A . 15 ILE HG22 1 1
16 9993 1 1 15 ILE HG23 H -9.888 3.232 3.358 1.00 . A A . 15 ILE HG23 1 1
16 9994 1 1 15 ILE N N -5.808 2.759 5.287 1.00 . A A . 15 ILE N 1 1
16 9995 1 1 15 ILE O O -6.848 5.670 5.059 1.00 . A A . 15 ILE O 1 1
16 9996 1 1 16 LEU C C -6.557 7.568 2.951 1.00 . A A . 16 LEU C 1 1
16 9997 1 1 16 LEU CA C -5.297 6.710 3.012 1.00 . A A . 16 LEU CA 1 1
16 9998 1 1 16 LEU CB C -4.480 6.892 1.730 1.00 . A A . 16 LEU CB 1 1
16 9999 1 1 16 LEU CD1 C -2.259 6.897 0.570 1.00 . A A . 16 LEU CD1 1 1
16 10000 1 1 16 LEU CD2 C -2.361 6.861 3.068 1.00 . A A . 16 LEU CD2 1 1
16 10001 1 1 16 LEU CG C -3.033 6.403 1.783 1.00 . A A . 16 LEU CG 1 1
16 10002 1 1 16 LEU H H -5.294 4.642 2.563 1.00 . A A . 16 LEU H 1 1
16 10003 1 1 16 LEU HA H -4.701 7.026 3.855 1.00 . A A . 16 LEU HA 1 1
16 10004 1 1 16 LEU HB2 H -4.982 6.356 0.940 1.00 . A A . 16 LEU HB2 1 1
16 10005 1 1 16 LEU HB3 H -4.467 7.946 1.495 1.00 . A A . 16 LEU HB3 1 1
16 10006 1 1 16 LEU HD11 H -1.468 6.200 0.340 1.00 . A A . 16 LEU HD11 1 1
16 10007 1 1 16 LEU HD12 H -1.834 7.866 0.785 1.00 . A A . 16 LEU HD12 1 1
16 10008 1 1 16 LEU HD13 H -2.927 6.977 -0.275 1.00 . A A . 16 LEU HD13 1 1
16 10009 1 1 16 LEU HD21 H -2.657 6.213 3.880 1.00 . A A . 16 LEU HD21 1 1
16 10010 1 1 16 LEU HD22 H -2.662 7.875 3.290 1.00 . A A . 16 LEU HD22 1 1
16 10011 1 1 16 LEU HD23 H -1.289 6.821 2.949 1.00 . A A . 16 LEU HD23 1 1
16 10012 1 1 16 LEU HG H -3.024 5.322 1.765 1.00 . A A . 16 LEU HG 1 1
16 10013 1 1 16 LEU N N -5.633 5.304 3.201 1.00 . A A . 16 LEU N 1 1
16 10014 1 1 16 LEU O O -7.642 7.096 2.614 1.00 . A A . 16 LEU O 1 1
16 10015 1 1 17 PRO C C -8.003 10.127 1.859 1.00 . A A . 17 PRO C 1 1
16 10016 1 1 17 PRO CA C -7.526 9.811 3.272 1.00 . A A . 17 PRO CA 1 1
16 10017 1 1 17 PRO CB C -6.933 11.059 3.929 1.00 . A A . 17 PRO CB 1 1
16 10018 1 1 17 PRO CD C -5.146 9.490 3.696 1.00 . A A . 17 PRO CD 1 1
16 10019 1 1 17 PRO CG C -5.468 10.959 3.681 1.00 . A A . 17 PRO CG 1 1
16 10020 1 1 17 PRO HA H -8.358 9.453 3.860 1.00 . A A . 17 PRO HA 1 1
16 10021 1 1 17 PRO HB2 H -7.352 11.944 3.469 1.00 . A A . 17 PRO HB2 1 1
16 10022 1 1 17 PRO HB3 H -7.156 11.056 4.985 1.00 . A A . 17 PRO HB3 1 1
16 10023 1 1 17 PRO HD2 H -4.357 9.269 2.992 1.00 . A A . 17 PRO HD2 1 1
16 10024 1 1 17 PRO HD3 H -4.864 9.175 4.690 1.00 . A A . 17 PRO HD3 1 1
16 10025 1 1 17 PRO HG2 H -5.228 11.386 2.720 1.00 . A A . 17 PRO HG2 1 1
16 10026 1 1 17 PRO HG3 H -4.927 11.468 4.465 1.00 . A A . 17 PRO HG3 1 1
16 10027 1 1 17 PRO N N -6.411 8.859 3.284 1.00 . A A . 17 PRO N 1 1
16 10028 1 1 17 PRO O O -8.921 10.926 1.667 1.00 . A A . 17 PRO O 1 1
16 10029 1 1 18 CYS C C -8.423 8.476 -1.104 1.00 . A A . 18 CYS C 1 1
16 10030 1 1 18 CYS CA C -7.737 9.709 -0.524 1.00 . A A . 18 CYS CA 1 1
16 10031 1 1 18 CYS CB C -6.493 10.048 -1.347 1.00 . A A . 18 CYS CB 1 1
16 10032 1 1 18 CYS H H -6.653 8.869 1.088 1.00 . A A . 18 CYS H 1 1
16 10033 1 1 18 CYS HA H -8.424 10.541 -0.566 1.00 . A A . 18 CYS HA 1 1
16 10034 1 1 18 CYS HB2 H -6.789 10.250 -2.367 1.00 . A A . 18 CYS HB2 1 1
16 10035 1 1 18 CYS HB3 H -6.025 10.929 -0.933 1.00 . A A . 18 CYS HB3 1 1
16 10036 1 1 18 CYS N N -7.377 9.495 0.873 1.00 . A A . 18 CYS N 1 1
16 10037 1 1 18 CYS O O -8.669 8.397 -2.307 1.00 . A A . 18 CYS O 1 1
16 10038 1 1 18 CYS SG S -5.244 8.722 -1.388 1.00 . A A . 18 CYS SG 1 1
16 10039 1 1 19 ALA C C -8.394 5.316 -1.287 1.00 . A A . 19 ALA C 1 1
16 10040 1 1 19 ALA CA C -9.390 6.286 -0.663 1.00 . A A . 19 ALA CA 1 1
16 10041 1 1 19 ALA CB C -10.509 6.601 -1.645 1.00 . A A . 19 ALA CB 1 1
16 10042 1 1 19 ALA H H -8.509 7.635 0.708 1.00 . A A . 19 ALA H 1 1
16 10043 1 1 19 ALA HA H -9.830 5.825 0.210 1.00 . A A . 19 ALA HA 1 1
16 10044 1 1 19 ALA HB1 H -10.747 7.654 -1.594 1.00 . A A . 19 ALA HB1 1 1
16 10045 1 1 19 ALA HB2 H -10.190 6.352 -2.647 1.00 . A A . 19 ALA HB2 1 1
16 10046 1 1 19 ALA HB3 H -11.384 6.021 -1.392 1.00 . A A . 19 ALA HB3 1 1
16 10047 1 1 19 ALA N N -8.730 7.515 -0.238 1.00 . A A . 19 ALA N 1 1
16 10048 1 1 19 ALA O O -8.637 4.765 -2.362 1.00 . A A . 19 ALA O 1 1
16 10049 1 1 20 HIS C C -5.639 3.392 0.051 1.00 . A A . 20 HIS C 1 1
16 10050 1 1 20 HIS CA C -6.236 4.203 -1.095 1.00 . A A . 20 HIS CA 1 1
16 10051 1 1 20 HIS CB C -5.135 4.989 -1.808 1.00 . A A . 20 HIS CB 1 1
16 10052 1 1 20 HIS CD2 C -5.894 4.439 -4.225 1.00 . A A . 20 HIS CD2 1 1
16 10053 1 1 20 HIS CE1 C -5.584 6.418 -5.117 1.00 . A A . 20 HIS CE1 1 1
16 10054 1 1 20 HIS CG C -5.428 5.256 -3.252 1.00 . A A . 20 HIS CG 1 1
16 10055 1 1 20 HIS H H -7.135 5.575 0.244 1.00 . A A . 20 HIS H 1 1
16 10056 1 1 20 HIS HA H -6.695 3.524 -1.798 1.00 . A A . 20 HIS HA 1 1
16 10057 1 1 20 HIS HB2 H -5.006 5.941 -1.314 1.00 . A A . 20 HIS HB2 1 1
16 10058 1 1 20 HIS HB3 H -4.212 4.432 -1.752 1.00 . A A . 20 HIS HB3 1 1
16 10059 1 1 20 HIS HD2 H -6.151 3.394 -4.119 1.00 . A A . 20 HIS HD2 1 1
16 10060 1 1 20 HIS HE1 H -5.543 7.230 -5.828 1.00 . A A . 20 HIS HE1 1 1
16 10061 1 1 20 HIS HE2 H -6.371 4.884 -6.222 1.00 . A A . 20 HIS HE2 1 1
16 10062 1 1 20 HIS N N -7.271 5.109 -0.607 1.00 . A A . 20 HIS N 1 1
16 10063 1 1 20 HIS ND1 N -5.243 6.488 -3.842 1.00 . A A . 20 HIS ND1 1 1
16 10064 1 1 20 HIS NE2 N -5.982 5.185 -5.375 1.00 . A A . 20 HIS NE2 1 1
16 10065 1 1 20 HIS O O -4.969 3.939 0.928 1.00 . A A . 20 HIS O 1 1
16 10066 1 1 21 SER C C -3.963 0.732 0.749 1.00 . A A . 21 SER C 1 1
16 10067 1 1 21 SER CA C -5.378 1.201 1.079 1.00 . A A . 21 SER CA 1 1
16 10068 1 1 21 SER CB C -6.301 -0.008 1.247 1.00 . A A . 21 SER CB 1 1
16 10069 1 1 21 SER H H -6.427 1.710 -0.688 1.00 . A A . 21 SER H 1 1
16 10070 1 1 21 SER HA H -5.353 1.757 2.004 1.00 . A A . 21 SER HA 1 1
16 10071 1 1 21 SER HB2 H -5.705 -0.891 1.417 1.00 . A A . 21 SER HB2 1 1
16 10072 1 1 21 SER HB3 H -6.952 0.156 2.093 1.00 . A A . 21 SER HB3 1 1
16 10073 1 1 21 SER HG H -7.864 -0.734 0.318 1.00 . A A . 21 SER HG 1 1
16 10074 1 1 21 SER N N -5.887 2.086 0.038 1.00 . A A . 21 SER N 1 1
16 10075 1 1 21 SER O O -3.500 0.870 -0.383 1.00 . A A . 21 SER O 1 1
16 10076 1 1 21 SER OG O -7.094 -0.207 0.091 1.00 . A A . 21 SER OG 1 1
16 10077 1 1 22 PHE C C -1.535 -1.272 2.684 1.00 . A A . 22 PHE C 1 1
16 10078 1 1 22 PHE CA C -1.920 -0.309 1.566 1.00 . A A . 22 PHE CA 1 1
16 10079 1 1 22 PHE CB C -0.938 0.862 1.524 1.00 . A A . 22 PHE CB 1 1
16 10080 1 1 22 PHE CD1 C -2.021 2.939 0.623 1.00 . A A . 22 PHE CD1 1 1
16 10081 1 1 22 PHE CD2 C -0.657 1.646 -0.844 1.00 . A A . 22 PHE CD2 1 1
16 10082 1 1 22 PHE CE1 C -2.274 3.836 -0.398 1.00 . A A . 22 PHE CE1 1 1
16 10083 1 1 22 PHE CE2 C -0.906 2.539 -1.868 1.00 . A A . 22 PHE CE2 1 1
16 10084 1 1 22 PHE CG C -1.210 1.835 0.412 1.00 . A A . 22 PHE CG 1 1
16 10085 1 1 22 PHE CZ C -1.717 3.635 -1.644 1.00 . A A . 22 PHE CZ 1 1
16 10086 1 1 22 PHE H H -3.706 0.097 2.627 1.00 . A A . 22 PHE H 1 1
16 10087 1 1 22 PHE HA H -1.881 -0.835 0.624 1.00 . A A . 22 PHE HA 1 1
16 10088 1 1 22 PHE HB2 H -0.992 1.402 2.457 1.00 . A A . 22 PHE HB2 1 1
16 10089 1 1 22 PHE HB3 H 0.063 0.479 1.392 1.00 . A A . 22 PHE HB3 1 1
16 10090 1 1 22 PHE HD1 H -2.458 3.096 1.599 1.00 . A A . 22 PHE HD1 1 1
16 10091 1 1 22 PHE HD2 H -0.024 0.788 -1.020 1.00 . A A . 22 PHE HD2 1 1
16 10092 1 1 22 PHE HE1 H -2.909 4.692 -0.219 1.00 . A A . 22 PHE HE1 1 1
16 10093 1 1 22 PHE HE2 H -0.469 2.380 -2.843 1.00 . A A . 22 PHE HE2 1 1
16 10094 1 1 22 PHE HZ H -1.912 4.335 -2.443 1.00 . A A . 22 PHE HZ 1 1
16 10095 1 1 22 PHE N N -3.282 0.179 1.747 1.00 . A A . 22 PHE N 1 1
16 10096 1 1 22 PHE O O -1.031 -0.860 3.729 1.00 . A A . 22 PHE O 1 1
16 10097 1 1 23 CYS C C -0.048 -3.379 4.002 1.00 . A A . 23 CYS C 1 1
16 10098 1 1 23 CYS CA C -1.454 -3.583 3.444 1.00 . A A . 23 CYS CA 1 1
16 10099 1 1 23 CYS CB C -1.568 -4.976 2.821 1.00 . A A . 23 CYS CB 1 1
16 10100 1 1 23 CYS H H -2.177 -2.829 1.603 1.00 . A A . 23 CYS H 1 1
16 10101 1 1 23 CYS HA H -2.164 -3.500 4.251 1.00 . A A . 23 CYS HA 1 1
16 10102 1 1 23 CYS HB2 H -1.723 -5.702 3.606 1.00 . A A . 23 CYS HB2 1 1
16 10103 1 1 23 CYS HB3 H -2.415 -4.994 2.150 1.00 . A A . 23 CYS HB3 1 1
16 10104 1 1 23 CYS N N -1.774 -2.560 2.457 1.00 . A A . 23 CYS N 1 1
16 10105 1 1 23 CYS O O 0.717 -2.556 3.499 1.00 . A A . 23 CYS O 1 1
16 10106 1 1 23 CYS SG S -0.100 -5.491 1.873 1.00 . A A . 23 CYS SG 1 1
16 10107 1 1 24 GLN C C 2.691 -4.507 4.719 1.00 . A A . 24 GLN C 1 1
16 10108 1 1 24 GLN CA C 1.597 -4.036 5.671 1.00 . A A . 24 GLN CA 1 1
16 10109 1 1 24 GLN CB C 1.634 -4.860 6.958 1.00 . A A . 24 GLN CB 1 1
16 10110 1 1 24 GLN CD C 1.933 -3.269 8.898 1.00 . A A . 24 GLN CD 1 1
16 10111 1 1 24 GLN CG C 0.977 -4.171 8.143 1.00 . A A . 24 GLN CG 1 1
16 10112 1 1 24 GLN H H -0.368 -4.772 5.400 1.00 . A A . 24 GLN H 1 1
16 10113 1 1 24 GLN HA H 1.771 -2.999 5.913 1.00 . A A . 24 GLN HA 1 1
16 10114 1 1 24 GLN HB2 H 1.126 -5.798 6.787 1.00 . A A . 24 GLN HB2 1 1
16 10115 1 1 24 GLN HB3 H 2.664 -5.061 7.214 1.00 . A A . 24 GLN HB3 1 1
16 10116 1 1 24 GLN HE21 H 1.538 -1.767 7.656 1.00 . A A . 24 GLN HE21 1 1
16 10117 1 1 24 GLN HE22 H 2.673 -1.425 8.913 1.00 . A A . 24 GLN HE22 1 1
16 10118 1 1 24 GLN HG2 H 0.153 -3.573 7.782 1.00 . A A . 24 GLN HG2 1 1
16 10119 1 1 24 GLN HG3 H 0.604 -4.924 8.820 1.00 . A A . 24 GLN HG3 1 1
16 10120 1 1 24 GLN N N 0.284 -4.134 5.044 1.00 . A A . 24 GLN N 1 1
16 10121 1 1 24 GLN NE2 N 2.062 -2.029 8.443 1.00 . A A . 24 GLN NE2 1 1
16 10122 1 1 24 GLN O O 3.700 -3.826 4.528 1.00 . A A . 24 GLN O 1 1
16 10123 1 1 24 GLN OE1 O 2.549 -3.684 9.880 1.00 . A A . 24 GLN OE1 1 1
16 10124 1 1 25 LYS C C 4.144 -5.141 2.390 1.00 . A A . 25 LYS C 1 1
16 10125 1 1 25 LYS CA C 3.456 -6.242 3.191 1.00 . A A . 25 LYS CA 1 1
16 10126 1 1 25 LYS CB C 2.768 -7.224 2.241 1.00 . A A . 25 LYS CB 1 1
16 10127 1 1 25 LYS CD C 2.764 -9.496 1.169 1.00 . A A . 25 LYS CD 1 1
16 10128 1 1 25 LYS CE C 3.709 -10.467 0.479 1.00 . A A . 25 LYS CE 1 1
16 10129 1 1 25 LYS CG C 3.517 -8.535 2.073 1.00 . A A . 25 LYS CG 1 1
16 10130 1 1 25 LYS H H 1.664 -6.174 4.317 1.00 . A A . 25 LYS H 1 1
16 10131 1 1 25 LYS HA H 4.201 -6.771 3.765 1.00 . A A . 25 LYS HA 1 1
16 10132 1 1 25 LYS HB2 H 1.781 -7.443 2.622 1.00 . A A . 25 LYS HB2 1 1
16 10133 1 1 25 LYS HB3 H 2.673 -6.761 1.269 1.00 . A A . 25 LYS HB3 1 1
16 10134 1 1 25 LYS HD2 H 2.059 -10.058 1.763 1.00 . A A . 25 LYS HD2 1 1
16 10135 1 1 25 LYS HD3 H 2.232 -8.928 0.418 1.00 . A A . 25 LYS HD3 1 1
16 10136 1 1 25 LYS HE2 H 3.129 -11.131 -0.144 1.00 . A A . 25 LYS HE2 1 1
16 10137 1 1 25 LYS HE3 H 4.396 -9.904 -0.136 1.00 . A A . 25 LYS HE3 1 1
16 10138 1 1 25 LYS HG2 H 4.484 -8.332 1.640 1.00 . A A . 25 LYS HG2 1 1
16 10139 1 1 25 LYS HG3 H 3.645 -8.992 3.044 1.00 . A A . 25 LYS HG3 1 1
16 10140 1 1 25 LYS HZ1 H 4.394 -12.289 1.236 1.00 . A A . 25 LYS HZ1 1 1
16 10141 1 1 25 LYS HZ2 H 4.129 -11.111 2.421 1.00 . A A . 25 LYS HZ2 1 1
16 10142 1 1 25 LYS HZ3 H 5.490 -11.013 1.422 1.00 . A A . 25 LYS HZ3 1 1
16 10143 1 1 25 LYS N N 2.488 -5.678 4.124 1.00 . A A . 25 LYS N 1 1
16 10144 1 1 25 LYS NZ N 4.486 -11.277 1.458 1.00 . A A . 25 LYS NZ 1 1
16 10145 1 1 25 LYS O O 5.353 -4.939 2.503 1.00 . A A . 25 LYS O 1 1
16 10146 1 1 26 CYS C C 4.390 -2.197 1.632 1.00 . A A . 26 CYS C 1 1
16 10147 1 1 26 CYS CA C 3.899 -3.348 0.760 1.00 . A A . 26 CYS CA 1 1
16 10148 1 1 26 CYS CB C 2.833 -2.846 -0.215 1.00 . A A . 26 CYS CB 1 1
16 10149 1 1 26 CYS H H 2.408 -4.638 1.533 1.00 . A A . 26 CYS H 1 1
16 10150 1 1 26 CYS HA H 4.733 -3.739 0.198 1.00 . A A . 26 CYS HA 1 1
16 10151 1 1 26 CYS HB2 H 3.189 -1.946 -0.693 1.00 . A A . 26 CYS HB2 1 1
16 10152 1 1 26 CYS HB3 H 2.658 -3.602 -0.966 1.00 . A A . 26 CYS HB3 1 1
16 10153 1 1 26 CYS N N 3.366 -4.430 1.580 1.00 . A A . 26 CYS N 1 1
16 10154 1 1 26 CYS O O 5.486 -1.673 1.428 1.00 . A A . 26 CYS O 1 1
16 10155 1 1 26 CYS SG S 1.233 -2.459 0.568 1.00 . A A . 26 CYS SG 1 1
16 10156 1 1 27 ILE C C 5.251 -0.993 4.208 1.00 . A A . 27 ILE C 1 1
16 10157 1 1 27 ILE CA C 3.924 -0.719 3.508 1.00 . A A . 27 ILE CA 1 1
16 10158 1 1 27 ILE CB C 2.833 -0.495 4.572 1.00 . A A . 27 ILE CB 1 1
16 10159 1 1 27 ILE CD1 C 0.788 0.917 5.122 1.00 . A A . 27 ILE CD1 1 1
16 10160 1 1 27 ILE CG1 C 1.971 0.716 4.202 1.00 . A A . 27 ILE CG1 1 1
16 10161 1 1 27 ILE CG2 C 3.461 -0.306 5.944 1.00 . A A . 27 ILE CG2 1 1
16 10162 1 1 27 ILE H H 2.713 -2.264 2.718 1.00 . A A . 27 ILE H 1 1
16 10163 1 1 27 ILE HA H 4.017 0.183 2.922 1.00 . A A . 27 ILE HA 1 1
16 10164 1 1 27 ILE HB H 2.208 -1.375 4.605 1.00 . A A . 27 ILE HB 1 1
16 10165 1 1 27 ILE HD11 H -0.115 1.009 4.535 1.00 . A A . 27 ILE HD11 1 1
16 10166 1 1 27 ILE HD12 H 0.700 0.072 5.789 1.00 . A A . 27 ILE HD12 1 1
16 10167 1 1 27 ILE HD13 H 0.932 1.819 5.701 1.00 . A A . 27 ILE HD13 1 1
16 10168 1 1 27 ILE HG12 H 2.577 1.606 4.242 1.00 . A A . 27 ILE HG12 1 1
16 10169 1 1 27 ILE HG13 H 1.594 0.585 3.198 1.00 . A A . 27 ILE HG13 1 1
16 10170 1 1 27 ILE HG21 H 4.027 -1.188 6.205 1.00 . A A . 27 ILE HG21 1 1
16 10171 1 1 27 ILE HG22 H 4.119 0.550 5.924 1.00 . A A . 27 ILE HG22 1 1
16 10172 1 1 27 ILE HG23 H 2.684 -0.147 6.677 1.00 . A A . 27 ILE HG23 1 1
16 10173 1 1 27 ILE N N 3.572 -1.807 2.605 1.00 . A A . 27 ILE N 1 1
16 10174 1 1 27 ILE O O 5.889 -0.078 4.730 1.00 . A A . 27 ILE O 1 1
16 10175 1 1 28 ASP C C 8.012 -2.845 3.806 1.00 . A A . 28 ASP C 1 1
16 10176 1 1 28 ASP CA C 6.914 -2.650 4.847 1.00 . A A . 28 ASP CA 1 1
16 10177 1 1 28 ASP CB C 6.721 -3.938 5.650 1.00 . A A . 28 ASP CB 1 1
16 10178 1 1 28 ASP CG C 7.050 -3.760 7.119 1.00 . A A . 28 ASP CG 1 1
16 10179 1 1 28 ASP H H 5.108 -2.940 3.782 1.00 . A A . 28 ASP H 1 1
16 10180 1 1 28 ASP HA H 7.209 -1.858 5.519 1.00 . A A . 28 ASP HA 1 1
16 10181 1 1 28 ASP HB2 H 5.692 -4.256 5.567 1.00 . A A . 28 ASP HB2 1 1
16 10182 1 1 28 ASP HB3 H 7.365 -4.706 5.245 1.00 . A A . 28 ASP HB3 1 1
16 10183 1 1 28 ASP N N 5.660 -2.256 4.214 1.00 . A A . 28 ASP N 1 1
16 10184 1 1 28 ASP O O 9.191 -2.621 4.081 1.00 . A A . 28 ASP O 1 1
16 10185 1 1 28 ASP OD1 O 8.239 -3.891 7.481 1.00 . A A . 28 ASP OD1 1 1
16 10186 1 1 28 ASP OD2 O 6.120 -3.489 7.906 1.00 . A A . 28 ASP OD2 1 1
16 10187 1 1 29 LYS C C 8.946 -2.170 0.853 1.00 . A A . 29 LYS C 1 1
16 10188 1 1 29 LYS CA C 8.565 -3.487 1.524 1.00 . A A . 29 LYS CA 1 1
16 10189 1 1 29 LYS CB C 7.972 -4.445 0.489 1.00 . A A . 29 LYS CB 1 1
16 10190 1 1 29 LYS CD C 8.624 -5.820 -1.509 1.00 . A A . 29 LYS CD 1 1
16 10191 1 1 29 LYS CE C 9.946 -6.231 -2.140 1.00 . A A . 29 LYS CE 1 1
16 10192 1 1 29 LYS CG C 8.731 -4.466 -0.826 1.00 . A A . 29 LYS CG 1 1
16 10193 1 1 29 LYS H H 6.662 -3.422 2.449 1.00 . A A . 29 LYS H 1 1
16 10194 1 1 29 LYS HA H 9.452 -3.931 1.947 1.00 . A A . 29 LYS HA 1 1
16 10195 1 1 29 LYS HB2 H 7.974 -5.445 0.899 1.00 . A A . 29 LYS HB2 1 1
16 10196 1 1 29 LYS HB3 H 6.952 -4.150 0.287 1.00 . A A . 29 LYS HB3 1 1
16 10197 1 1 29 LYS HD2 H 8.341 -6.561 -0.778 1.00 . A A . 29 LYS HD2 1 1
16 10198 1 1 29 LYS HD3 H 7.869 -5.765 -2.281 1.00 . A A . 29 LYS HD3 1 1
16 10199 1 1 29 LYS HE2 H 10.669 -5.448 -1.973 1.00 . A A . 29 LYS HE2 1 1
16 10200 1 1 29 LYS HE3 H 10.286 -7.142 -1.668 1.00 . A A . 29 LYS HE3 1 1
16 10201 1 1 29 LYS HG2 H 8.320 -3.711 -1.480 1.00 . A A . 29 LYS HG2 1 1
16 10202 1 1 29 LYS HG3 H 9.772 -4.251 -0.634 1.00 . A A . 29 LYS HG3 1 1
16 10203 1 1 29 LYS HZ1 H 10.261 -5.686 -4.131 1.00 . A A . 29 LYS HZ1 1 1
16 10204 1 1 29 LYS HZ2 H 8.809 -6.513 -3.868 1.00 . A A . 29 LYS HZ2 1 1
16 10205 1 1 29 LYS HZ3 H 10.275 -7.358 -3.867 1.00 . A A . 29 LYS HZ3 1 1
16 10206 1 1 29 LYS N N 7.616 -3.262 2.608 1.00 . A A . 29 LYS N 1 1
16 10207 1 1 29 LYS NZ N 9.813 -6.464 -3.605 1.00 . A A . 29 LYS NZ 1 1
16 10208 1 1 29 LYS O O 10.019 -1.623 1.105 1.00 . A A . 29 LYS O 1 1
16 10209 1 1 30 TRP C C 8.992 0.597 0.205 1.00 . A A . 30 TRP C 1 1
16 10210 1 1 30 TRP CA C 8.305 -0.415 -0.705 1.00 . A A . 30 TRP CA 1 1
16 10211 1 1 30 TRP CB C 6.989 0.163 -1.230 1.00 . A A . 30 TRP CB 1 1
16 10212 1 1 30 TRP CD1 C 6.157 -1.856 -2.571 1.00 . A A . 30 TRP CD1 1 1
16 10213 1 1 30 TRP CD2 C 6.242 0.053 -3.739 1.00 . A A . 30 TRP CD2 1 1
16 10214 1 1 30 TRP CE2 C 5.771 -0.971 -4.584 1.00 . A A . 30 TRP CE2 1 1
16 10215 1 1 30 TRP CE3 C 6.376 1.344 -4.256 1.00 . A A . 30 TRP CE3 1 1
16 10216 1 1 30 TRP CG C 6.481 -0.535 -2.455 1.00 . A A . 30 TRP CG 1 1
16 10217 1 1 30 TRP CH2 C 5.580 0.533 -6.396 1.00 . A A . 30 TRP CH2 1 1
16 10218 1 1 30 TRP CZ2 C 5.438 -0.741 -5.917 1.00 . A A . 30 TRP CZ2 1 1
16 10219 1 1 30 TRP CZ3 C 6.045 1.571 -5.578 1.00 . A A . 30 TRP CZ3 1 1
16 10220 1 1 30 TRP H H 7.223 -2.152 -0.159 1.00 . A A . 30 TRP H 1 1
16 10221 1 1 30 TRP HA H 8.954 -0.628 -1.542 1.00 . A A . 30 TRP HA 1 1
16 10222 1 1 30 TRP HB2 H 6.234 0.080 -0.462 1.00 . A A . 30 TRP HB2 1 1
16 10223 1 1 30 TRP HB3 H 7.135 1.205 -1.475 1.00 . A A . 30 TRP HB3 1 1
16 10224 1 1 30 TRP HD1 H 6.232 -2.573 -1.768 1.00 . A A . 30 TRP HD1 1 1
16 10225 1 1 30 TRP HE1 H 5.440 -3.003 -4.179 1.00 . A A . 30 TRP HE1 1 1
16 10226 1 1 30 TRP HE3 H 6.733 2.157 -3.640 1.00 . A A . 30 TRP HE3 1 1
16 10227 1 1 30 TRP HH2 H 5.333 0.755 -7.423 1.00 . A A . 30 TRP HH2 1 1
16 10228 1 1 30 TRP HZ2 H 5.078 -1.531 -6.561 1.00 . A A . 30 TRP HZ2 1 1
16 10229 1 1 30 TRP HZ3 H 6.143 2.563 -5.995 1.00 . A A . 30 TRP HZ3 1 1
16 10230 1 1 30 TRP N N 8.061 -1.668 0.000 1.00 . A A . 30 TRP N 1 1
16 10231 1 1 30 TRP NE1 N 5.730 -2.126 -3.850 1.00 . A A . 30 TRP NE1 1 1
16 10232 1 1 30 TRP O O 10.186 0.858 0.067 1.00 . A A . 30 TRP O 1 1
16 10233 1 1 31 SER C C 9.765 3.068 1.368 1.00 . A A . 31 SER C 1 1
16 10234 1 1 31 SER CA C 8.765 2.151 2.064 1.00 . A A . 31 SER CA 1 1
16 10235 1 1 31 SER CB C 9.434 1.454 3.250 1.00 . A A . 31 SER CB 1 1
16 10236 1 1 31 SER H H 7.283 0.915 1.194 1.00 . A A . 31 SER H 1 1
16 10237 1 1 31 SER HA H 7.940 2.746 2.427 1.00 . A A . 31 SER HA 1 1
16 10238 1 1 31 SER HB2 H 10.347 0.983 2.919 1.00 . A A . 31 SER HB2 1 1
16 10239 1 1 31 SER HB3 H 9.662 2.186 4.013 1.00 . A A . 31 SER HB3 1 1
16 10240 1 1 31 SER HG H 8.334 -0.161 3.123 1.00 . A A . 31 SER HG 1 1
16 10241 1 1 31 SER N N 8.229 1.164 1.134 1.00 . A A . 31 SER N 1 1
16 10242 1 1 31 SER O O 10.976 2.940 1.554 1.00 . A A . 31 SER O 1 1
16 10243 1 1 31 SER OG O 8.586 0.464 3.806 1.00 . A A . 31 SER OG 1 1
16 10244 1 1 32 ASP C C 10.197 6.260 0.586 1.00 . A A . 32 ASP C 1 1
16 10245 1 1 32 ASP CA C 10.097 4.933 -0.160 1.00 . A A . 32 ASP CA 1 1
16 10246 1 1 32 ASP CB C 9.548 5.165 -1.569 1.00 . A A . 32 ASP CB 1 1
16 10247 1 1 32 ASP CG C 8.969 3.904 -2.180 1.00 . A A . 32 ASP CG 1 1
16 10248 1 1 32 ASP H H 8.277 4.045 0.457 1.00 . A A . 32 ASP H 1 1
16 10249 1 1 32 ASP HA H 11.084 4.501 -0.235 1.00 . A A . 32 ASP HA 1 1
16 10250 1 1 32 ASP HB2 H 8.769 5.913 -1.526 1.00 . A A . 32 ASP HB2 1 1
16 10251 1 1 32 ASP HB3 H 10.346 5.519 -2.205 1.00 . A A . 32 ASP HB3 1 1
16 10252 1 1 32 ASP N N 9.250 3.992 0.565 1.00 . A A . 32 ASP N 1 1
16 10253 1 1 32 ASP O O 9.546 7.239 0.220 1.00 . A A . 32 ASP O 1 1
16 10254 1 1 32 ASP OD1 O 9.736 3.139 -2.800 1.00 . A A . 32 ASP OD1 1 1
16 10255 1 1 32 ASP OD2 O 7.748 3.683 -2.036 1.00 . A A . 32 ASP OD2 1 1
16 10256 1 1 33 ARG C C 10.016 7.707 3.368 1.00 . A A . 33 ARG C 1 1
16 10257 1 1 33 ARG CA C 11.199 7.491 2.431 1.00 . A A . 33 ARG CA 1 1
16 10258 1 1 33 ARG CB C 11.373 8.708 1.521 1.00 . A A . 33 ARG CB 1 1
16 10259 1 1 33 ARG CD C 12.595 10.869 1.132 1.00 . A A . 33 ARG CD 1 1
16 10260 1 1 33 ARG CG C 12.633 9.508 1.808 1.00 . A A . 33 ARG CG 1 1
16 10261 1 1 33 ARG CZ C 14.567 12.028 2.033 1.00 . A A . 33 ARG CZ 1 1
16 10262 1 1 33 ARG H H 11.507 5.471 1.874 1.00 . A A . 33 ARG H 1 1
16 10263 1 1 33 ARG HA H 12.093 7.364 3.022 1.00 . A A . 33 ARG HA 1 1
16 10264 1 1 33 ARG HB2 H 11.412 8.374 0.494 1.00 . A A . 33 ARG HB2 1 1
16 10265 1 1 33 ARG HB3 H 10.522 9.361 1.647 1.00 . A A . 33 ARG HB3 1 1
16 10266 1 1 33 ARG HD2 H 12.177 10.754 0.143 1.00 . A A . 33 ARG HD2 1 1
16 10267 1 1 33 ARG HD3 H 11.967 11.527 1.714 1.00 . A A . 33 ARG HD3 1 1
16 10268 1 1 33 ARG HE H 14.361 11.434 0.141 1.00 . A A . 33 ARG HE 1 1
16 10269 1 1 33 ARG HG2 H 12.723 9.650 2.875 1.00 . A A . 33 ARG HG2 1 1
16 10270 1 1 33 ARG HG3 H 13.489 8.958 1.443 1.00 . A A . 33 ARG HG3 1 1
16 10271 1 1 33 ARG HH11 H 13.093 11.691 3.374 1.00 . A A . 33 ARG HH11 1 1
16 10272 1 1 33 ARG HH12 H 14.488 12.507 3.997 1.00 . A A . 33 ARG HH12 1 1
16 10273 1 1 33 ARG HH21 H 16.203 12.509 0.949 1.00 . A A . 33 ARG HH21 1 1
16 10274 1 1 33 ARG HH22 H 16.257 12.972 2.616 1.00 . A A . 33 ARG HH22 1 1
16 10275 1 1 33 ARG N N 11.016 6.284 1.632 1.00 . A A . 33 ARG N 1 1
16 10276 1 1 33 ARG NE N 13.926 11.461 1.018 1.00 . A A . 33 ARG NE 1 1
16 10277 1 1 33 ARG NH1 N 14.003 12.080 3.233 1.00 . A A . 33 ARG NH1 1 1
16 10278 1 1 33 ARG NH2 N 15.776 12.545 1.851 1.00 . A A . 33 ARG NH2 1 1
16 10279 1 1 33 ARG O O 10.173 7.729 4.589 1.00 . A A . 33 ARG O 1 1
16 10280 1 1 34 HIS C C 6.477 7.211 3.058 1.00 . A A . 34 HIS C 1 1
16 10281 1 1 34 HIS CA C 7.619 8.083 3.573 1.00 . A A . 34 HIS CA 1 1
16 10282 1 1 34 HIS CB C 7.212 9.557 3.528 1.00 . A A . 34 HIS CB 1 1
16 10283 1 1 34 HIS CD2 C 8.352 10.120 5.788 1.00 . A A . 34 HIS CD2 1 1
16 10284 1 1 34 HIS CE1 C 8.881 12.206 5.369 1.00 . A A . 34 HIS CE1 1 1
16 10285 1 1 34 HIS CG C 7.923 10.405 4.537 1.00 . A A . 34 HIS CG 1 1
16 10286 1 1 34 HIS H H 8.768 7.840 1.812 1.00 . A A . 34 HIS H 1 1
16 10287 1 1 34 HIS HA H 7.832 7.808 4.595 1.00 . A A . 34 HIS HA 1 1
16 10288 1 1 34 HIS HB2 H 7.431 9.953 2.548 1.00 . A A . 34 HIS HB2 1 1
16 10289 1 1 34 HIS HB3 H 6.151 9.635 3.715 1.00 . A A . 34 HIS HB3 1 1
16 10290 1 1 34 HIS HD2 H 8.249 9.175 6.302 1.00 . A A . 34 HIS HD2 1 1
16 10291 1 1 34 HIS HE1 H 9.265 13.209 5.474 1.00 . A A . 34 HIS HE1 1 1
16 10292 1 1 34 HIS HE2 H 9.423 11.323 7.136 1.00 . A A . 34 HIS HE2 1 1
16 10293 1 1 34 HIS N N 8.829 7.868 2.789 1.00 . A A . 34 HIS N 1 1
16 10294 1 1 34 HIS ND1 N 8.269 11.719 4.305 1.00 . A A . 34 HIS ND1 1 1
16 10295 1 1 34 HIS NE2 N 8.945 11.256 6.284 1.00 . A A . 34 HIS NE2 1 1
16 10296 1 1 34 HIS O O 6.643 6.453 2.104 1.00 . A A . 34 HIS O 1 1
16 10297 1 1 35 ARG C C 3.256 7.345 2.362 1.00 . A A . 35 ARG C 1 1
16 10298 1 1 35 ARG CA C 4.149 6.546 3.306 1.00 . A A . 35 ARG CA 1 1
16 10299 1 1 35 ARG CB C 3.353 6.125 4.542 1.00 . A A . 35 ARG CB 1 1
16 10300 1 1 35 ARG CD C 3.122 8.493 5.351 1.00 . A A . 35 ARG CD 1 1
16 10301 1 1 35 ARG CG C 3.512 7.071 5.722 1.00 . A A . 35 ARG CG 1 1
16 10302 1 1 35 ARG CZ C 2.327 9.179 7.574 1.00 . A A . 35 ARG CZ 1 1
16 10303 1 1 35 ARG H H 5.247 7.947 4.452 1.00 . A A . 35 ARG H 1 1
16 10304 1 1 35 ARG HA H 4.496 5.663 2.794 1.00 . A A . 35 ARG HA 1 1
16 10305 1 1 35 ARG HB2 H 2.306 6.080 4.284 1.00 . A A . 35 ARG HB2 1 1
16 10306 1 1 35 ARG HB3 H 3.681 5.143 4.850 1.00 . A A . 35 ARG HB3 1 1
16 10307 1 1 35 ARG HD2 H 4.005 9.113 5.378 1.00 . A A . 35 ARG HD2 1 1
16 10308 1 1 35 ARG HD3 H 2.714 8.491 4.351 1.00 . A A . 35 ARG HD3 1 1
16 10309 1 1 35 ARG HE H 1.270 9.329 5.890 1.00 . A A . 35 ARG HE 1 1
16 10310 1 1 35 ARG HG2 H 2.879 6.735 6.529 1.00 . A A . 35 ARG HG2 1 1
16 10311 1 1 35 ARG HG3 H 4.543 7.061 6.042 1.00 . A A . 35 ARG HG3 1 1
16 10312 1 1 35 ARG HH11 H 4.198 8.418 7.538 1.00 . A A . 35 ARG HH11 1 1
16 10313 1 1 35 ARG HH12 H 3.626 8.906 9.098 1.00 . A A . 35 ARG HH12 1 1
16 10314 1 1 35 ARG HH21 H 0.505 9.974 7.939 1.00 . A A . 35 ARG HH21 1 1
16 10315 1 1 35 ARG HH22 H 1.525 9.789 9.327 1.00 . A A . 35 ARG HH22 1 1
16 10316 1 1 35 ARG N N 5.317 7.326 3.698 1.00 . A A . 35 ARG N 1 1
16 10317 1 1 35 ARG NE N 2.128 9.045 6.268 1.00 . A A . 35 ARG NE 1 1
16 10318 1 1 35 ARG NH1 N 3.478 8.803 8.115 1.00 . A A . 35 ARG NH1 1 1
16 10319 1 1 35 ARG NH2 N 1.375 9.689 8.343 1.00 . A A . 35 ARG NH2 1 1
16 10320 1 1 35 ARG O O 2.043 7.418 2.552 1.00 . A A . 35 ARG O 1 1
16 10321 1 1 36 ASN C C 2.176 7.859 -0.440 1.00 . A A . 36 ASN C 1 1
16 10322 1 1 36 ASN CA C 3.126 8.737 0.369 1.00 . A A . 36 ASN CA 1 1
16 10323 1 1 36 ASN CB C 4.093 9.462 -0.570 1.00 . A A . 36 ASN CB 1 1
16 10324 1 1 36 ASN CG C 4.575 10.780 0.003 1.00 . A A . 36 ASN CG 1 1
16 10325 1 1 36 ASN H H 4.836 7.848 1.244 1.00 . A A . 36 ASN H 1 1
16 10326 1 1 36 ASN HA H 2.546 9.470 0.910 1.00 . A A . 36 ASN HA 1 1
16 10327 1 1 36 ASN HB2 H 4.953 8.832 -0.746 1.00 . A A . 36 ASN HB2 1 1
16 10328 1 1 36 ASN HB3 H 3.596 9.658 -1.508 1.00 . A A . 36 ASN HB3 1 1
16 10329 1 1 36 ASN HD21 H 6.468 10.224 -0.245 1.00 . A A . 36 ASN HD21 1 1
16 10330 1 1 36 ASN HD22 H 6.229 11.793 0.440 1.00 . A A . 36 ASN HD22 1 1
16 10331 1 1 36 ASN N N 3.865 7.943 1.342 1.00 . A A . 36 ASN N 1 1
16 10332 1 1 36 ASN ND2 N 5.890 10.950 0.073 1.00 . A A . 36 ASN ND2 1 1
16 10333 1 1 36 ASN O O 2.109 6.645 -0.237 1.00 . A A . 36 ASN O 1 1
16 10334 1 1 36 ASN OD1 O 3.774 11.637 0.378 1.00 . A A . 36 ASN OD1 1 1
16 10335 1 1 37 CYS C C 1.005 7.669 -3.640 1.00 . A A . 37 CYS C 1 1
16 10336 1 1 37 CYS CA C 0.499 7.755 -2.202 1.00 . A A . 37 CYS CA 1 1
16 10337 1 1 37 CYS CB C -0.870 8.438 -2.171 1.00 . A A . 37 CYS CB 1 1
16 10338 1 1 37 CYS H H 1.542 9.448 -1.477 1.00 . A A . 37 CYS H 1 1
16 10339 1 1 37 CYS HA H 0.401 6.755 -1.808 1.00 . A A . 37 CYS HA 1 1
16 10340 1 1 37 CYS HB2 H -1.092 8.737 -1.157 1.00 . A A . 37 CYS HB2 1 1
16 10341 1 1 37 CYS HB3 H -0.840 9.315 -2.801 1.00 . A A . 37 CYS HB3 1 1
16 10342 1 1 37 CYS N N 1.445 8.479 -1.360 1.00 . A A . 37 CYS N 1 1
16 10343 1 1 37 CYS O O 0.616 8.450 -4.508 1.00 . A A . 37 CYS O 1 1
16 10344 1 1 37 CYS SG S -2.239 7.385 -2.749 1.00 . A A . 37 CYS SG 1 1
16 10345 1 1 38 PRO C C 1.448 5.951 -6.224 1.00 . A A . 38 PRO C 1 1
16 10346 1 1 38 PRO CA C 2.470 6.486 -5.228 1.00 . A A . 38 PRO CA 1 1
16 10347 1 1 38 PRO CB C 3.566 5.447 -4.977 1.00 . A A . 38 PRO CB 1 1
16 10348 1 1 38 PRO CD C 2.401 5.731 -2.909 1.00 . A A . 38 PRO CD 1 1
16 10349 1 1 38 PRO CG C 3.127 4.720 -3.753 1.00 . A A . 38 PRO CG 1 1
16 10350 1 1 38 PRO HA H 2.912 7.391 -5.617 1.00 . A A . 38 PRO HA 1 1
16 10351 1 1 38 PRO HB2 H 3.639 4.784 -5.828 1.00 . A A . 38 PRO HB2 1 1
16 10352 1 1 38 PRO HB3 H 4.511 5.945 -4.821 1.00 . A A . 38 PRO HB3 1 1
16 10353 1 1 38 PRO HD2 H 1.588 5.261 -2.375 1.00 . A A . 38 PRO HD2 1 1
16 10354 1 1 38 PRO HD3 H 3.083 6.207 -2.220 1.00 . A A . 38 PRO HD3 1 1
16 10355 1 1 38 PRO HG2 H 2.465 3.912 -4.024 1.00 . A A . 38 PRO HG2 1 1
16 10356 1 1 38 PRO HG3 H 3.989 4.339 -3.224 1.00 . A A . 38 PRO HG3 1 1
16 10357 1 1 38 PRO N N 1.893 6.697 -3.897 1.00 . A A . 38 PRO N 1 1
16 10358 1 1 38 PRO O O 1.781 5.666 -7.375 1.00 . A A . 38 PRO O 1 1
16 10359 1 1 39 ILE C C -1.627 6.466 -7.285 1.00 . A A . 39 ILE C 1 1
16 10360 1 1 39 ILE CA C -0.865 5.317 -6.630 1.00 . A A . 39 ILE CA 1 1
16 10361 1 1 39 ILE CB C -1.857 4.445 -5.838 1.00 . A A . 39 ILE CB 1 1
16 10362 1 1 39 ILE CD1 C -0.858 2.113 -6.035 1.00 . A A . 39 ILE CD1 1 1
16 10363 1 1 39 ILE CG1 C -1.120 3.303 -5.138 1.00 . A A . 39 ILE CG1 1 1
16 10364 1 1 39 ILE CG2 C -2.937 3.899 -6.761 1.00 . A A . 39 ILE CG2 1 1
16 10365 1 1 39 ILE H H 0.002 6.060 -4.849 1.00 . A A . 39 ILE H 1 1
16 10366 1 1 39 ILE HA H -0.419 4.709 -7.402 1.00 . A A . 39 ILE HA 1 1
16 10367 1 1 39 ILE HB H -2.334 5.066 -5.094 1.00 . A A . 39 ILE HB 1 1
16 10368 1 1 39 ILE HD11 H -0.247 1.393 -5.509 1.00 . A A . 39 ILE HD11 1 1
16 10369 1 1 39 ILE HD12 H -1.797 1.656 -6.309 1.00 . A A . 39 ILE HD12 1 1
16 10370 1 1 39 ILE HD13 H -0.342 2.440 -6.925 1.00 . A A . 39 ILE HD13 1 1
16 10371 1 1 39 ILE HG12 H -0.168 3.663 -4.780 1.00 . A A . 39 ILE HG12 1 1
16 10372 1 1 39 ILE HG13 H -1.710 2.964 -4.299 1.00 . A A . 39 ILE HG13 1 1
16 10373 1 1 39 ILE HG21 H -3.619 4.692 -7.027 1.00 . A A . 39 ILE HG21 1 1
16 10374 1 1 39 ILE HG22 H -2.478 3.506 -7.656 1.00 . A A . 39 ILE HG22 1 1
16 10375 1 1 39 ILE HG23 H -3.478 3.113 -6.257 1.00 . A A . 39 ILE HG23 1 1
16 10376 1 1 39 ILE N N 0.204 5.816 -5.776 1.00 . A A . 39 ILE N 1 1
16 10377 1 1 39 ILE O O -2.214 6.304 -8.356 1.00 . A A . 39 ILE O 1 1
16 10378 1 1 40 CYS C C -1.436 9.520 -8.192 1.00 . A A . 40 CYS C 1 1
16 10379 1 1 40 CYS CA C -2.297 8.802 -7.157 1.00 . A A . 40 CYS CA 1 1
16 10380 1 1 40 CYS CB C -2.647 9.759 -6.016 1.00 . A A . 40 CYS CB 1 1
16 10381 1 1 40 CYS H H -1.124 7.692 -5.788 1.00 . A A . 40 CYS H 1 1
16 10382 1 1 40 CYS HA H -3.208 8.471 -7.631 1.00 . A A . 40 CYS HA 1 1
16 10383 1 1 40 CYS HB2 H -1.853 9.740 -5.284 1.00 . A A . 40 CYS HB2 1 1
16 10384 1 1 40 CYS HB3 H -2.740 10.760 -6.411 1.00 . A A . 40 CYS HB3 1 1
16 10385 1 1 40 CYS N N -1.610 7.625 -6.637 1.00 . A A . 40 CYS N 1 1
16 10386 1 1 40 CYS O O -1.954 10.160 -9.108 1.00 . A A . 40 CYS O 1 1
16 10387 1 1 40 CYS SG S -4.201 9.353 -5.156 1.00 . A A . 40 CYS SG 1 1
16 10388 1 1 41 ARG C C 0.469 9.705 -10.407 1.00 . A A . 41 ARG C 1 1
16 10389 1 1 41 ARG CA C 0.811 10.050 -8.961 1.00 . A A . 41 ARG CA 1 1
16 10390 1 1 41 ARG CB C 2.245 9.620 -8.648 1.00 . A A . 41 ARG CB 1 1
16 10391 1 1 41 ARG CD C 4.183 9.712 -7.050 1.00 . A A . 41 ARG CD 1 1
16 10392 1 1 41 ARG CG C 2.700 9.990 -7.246 1.00 . A A . 41 ARG CG 1 1
16 10393 1 1 41 ARG CZ C 6.002 10.703 -5.726 1.00 . A A . 41 ARG CZ 1 1
16 10394 1 1 41 ARG H H 0.231 8.887 -7.290 1.00 . A A . 41 ARG H 1 1
16 10395 1 1 41 ARG HA H 0.728 11.117 -8.828 1.00 . A A . 41 ARG HA 1 1
16 10396 1 1 41 ARG HB2 H 2.319 8.548 -8.756 1.00 . A A . 41 ARG HB2 1 1
16 10397 1 1 41 ARG HB3 H 2.911 10.091 -9.355 1.00 . A A . 41 ARG HB3 1 1
16 10398 1 1 41 ARG HD2 H 4.323 8.649 -6.928 1.00 . A A . 41 ARG HD2 1 1
16 10399 1 1 41 ARG HD3 H 4.717 10.048 -7.927 1.00 . A A . 41 ARG HD3 1 1
16 10400 1 1 41 ARG HE H 4.087 10.644 -5.169 1.00 . A A . 41 ARG HE 1 1
16 10401 1 1 41 ARG HG2 H 2.518 11.042 -7.085 1.00 . A A . 41 ARG HG2 1 1
16 10402 1 1 41 ARG HG3 H 2.137 9.410 -6.531 1.00 . A A . 41 ARG HG3 1 1
16 10403 1 1 41 ARG HH11 H 6.571 9.913 -7.497 1.00 . A A . 41 ARG HH11 1 1
16 10404 1 1 41 ARG HH12 H 7.844 10.616 -6.553 1.00 . A A . 41 ARG HH12 1 1
16 10405 1 1 41 ARG HH21 H 5.755 11.571 -3.918 1.00 . A A . 41 ARG HH21 1 1
16 10406 1 1 41 ARG HH22 H 7.379 11.557 -4.517 1.00 . A A . 41 ARG HH22 1 1
16 10407 1 1 41 ARG N N -0.121 9.410 -8.040 1.00 . A A . 41 ARG N 1 1
16 10408 1 1 41 ARG NE N 4.718 10.398 -5.878 1.00 . A A . 41 ARG NE 1 1
16 10409 1 1 41 ARG NH1 N 6.877 10.384 -6.669 1.00 . A A . 41 ARG NH1 1 1
16 10410 1 1 41 ARG NH2 N 6.412 11.328 -4.631 1.00 . A A . 41 ARG NH2 1 1
16 10411 1 1 41 ARG O O 0.917 10.375 -11.339 1.00 . A A . 41 ARG O 1 1
16 10412 1 1 42 LEU C C -1.401 9.360 -12.685 1.00 . A A . 42 LEU C 1 1
16 10413 1 1 42 LEU CA C -0.730 8.223 -11.921 1.00 . A A . 42 LEU CA 1 1
16 10414 1 1 42 LEU CB C -1.680 7.028 -11.824 1.00 . A A . 42 LEU CB 1 1
16 10415 1 1 42 LEU CD1 C -2.075 4.621 -11.244 1.00 . A A . 42 LEU CD1 1 1
16 10416 1 1 42 LEU CD2 C -0.216 5.240 -12.799 1.00 . A A . 42 LEU CD2 1 1
16 10417 1 1 42 LEU CG C -1.025 5.668 -11.582 1.00 . A A . 42 LEU CG 1 1
16 10418 1 1 42 LEU H H -0.653 8.163 -9.807 1.00 . A A . 42 LEU H 1 1
16 10419 1 1 42 LEU HA H 0.160 7.923 -12.455 1.00 . A A . 42 LEU HA 1 1
16 10420 1 1 42 LEU HB2 H -2.364 7.215 -11.011 1.00 . A A . 42 LEU HB2 1 1
16 10421 1 1 42 LEU HB3 H -2.232 6.969 -12.751 1.00 . A A . 42 LEU HB3 1 1
16 10422 1 1 42 LEU HD11 H -1.588 3.715 -10.916 1.00 . A A . 42 LEU HD11 1 1
16 10423 1 1 42 LEU HD12 H -2.671 4.413 -12.120 1.00 . A A . 42 LEU HD12 1 1
16 10424 1 1 42 LEU HD13 H -2.712 4.993 -10.455 1.00 . A A . 42 LEU HD13 1 1
16 10425 1 1 42 LEU HD21 H -0.216 4.163 -12.870 1.00 . A A . 42 LEU HD21 1 1
16 10426 1 1 42 LEU HD22 H 0.799 5.595 -12.699 1.00 . A A . 42 LEU HD22 1 1
16 10427 1 1 42 LEU HD23 H -0.658 5.660 -13.690 1.00 . A A . 42 LEU HD23 1 1
16 10428 1 1 42 LEU HG H -0.349 5.745 -10.742 1.00 . A A . 42 LEU HG 1 1
16 10429 1 1 42 LEU N N -0.327 8.657 -10.588 1.00 . A A . 42 LEU N 1 1
16 10430 1 1 42 LEU O O -1.502 10.465 -12.154 1.00 . A A . 42 LEU O 1 1
16 10431 2 2 1 ZN ZN ZN -0.067 -4.316 -0.178 1.00 . B A . 201 ZN ZN 1 1
16 10432 3 2 1 ZN ZN ZN -4.197 8.216 -3.270 1.00 . C A . 202 ZN ZN 1 1
17 10433 1 1 1 GLU C C -12.388 -5.796 2.976 1.00 . A A . 1 GLU C 1 1
17 10434 1 1 1 GLU CA C -13.098 -6.377 4.195 1.00 . A A . 1 GLU CA 1 1
17 10435 1 1 1 GLU CB C -12.496 -7.739 4.547 1.00 . A A . 1 GLU CB 1 1
17 10436 1 1 1 GLU CD C -12.030 -10.087 3.740 1.00 . A A . 1 GLU CD 1 1
17 10437 1 1 1 GLU CG C -12.297 -8.647 3.345 1.00 . A A . 1 GLU CG 1 1
17 10438 1 1 1 GLU H1 H -15.076 -7.029 4.573 1.00 . A A . 1 GLU H1 1 1
17 10439 1 1 1 GLU HA H -12.961 -5.707 5.029 1.00 . A A . 1 GLU HA 1 1
17 10440 1 1 1 GLU HB2 H -11.536 -7.584 5.019 1.00 . A A . 1 GLU HB2 1 1
17 10441 1 1 1 GLU HB3 H -13.152 -8.239 5.245 1.00 . A A . 1 GLU HB3 1 1
17 10442 1 1 1 GLU HG2 H -13.187 -8.616 2.736 1.00 . A A . 1 GLU HG2 1 1
17 10443 1 1 1 GLU HG3 H -11.456 -8.284 2.773 1.00 . A A . 1 GLU HG3 1 1
17 10444 1 1 1 GLU N N -14.530 -6.504 3.951 1.00 . A A . 1 GLU N 1 1
17 10445 1 1 1 GLU O O -12.460 -6.352 1.879 1.00 . A A . 1 GLU O 1 1
17 10446 1 1 1 GLU OE1 O -12.103 -10.394 4.948 1.00 . A A . 1 GLU OE1 1 1
17 10447 1 1 1 GLU OE2 O -11.748 -10.906 2.840 1.00 . A A . 1 GLU OE2 1 1
17 10448 1 1 2 GLU C C -9.687 -4.757 1.773 1.00 . A A . 2 GLU C 1 1
17 10449 1 1 2 GLU CA C -10.982 -4.017 2.092 1.00 . A A . 2 GLU CA 1 1
17 10450 1 1 2 GLU CB C -10.674 -2.564 2.463 1.00 . A A . 2 GLU CB 1 1
17 10451 1 1 2 GLU CD C -10.680 -1.452 4.731 1.00 . A A . 2 GLU CD 1 1
17 10452 1 1 2 GLU CG C -9.968 -2.414 3.800 1.00 . A A . 2 GLU CG 1 1
17 10453 1 1 2 GLU H H -11.684 -4.279 4.072 1.00 . A A . 2 GLU H 1 1
17 10454 1 1 2 GLU HA H -11.615 -4.029 1.217 1.00 . A A . 2 GLU HA 1 1
17 10455 1 1 2 GLU HB2 H -10.046 -2.136 1.696 1.00 . A A . 2 GLU HB2 1 1
17 10456 1 1 2 GLU HB3 H -11.602 -2.012 2.506 1.00 . A A . 2 GLU HB3 1 1
17 10457 1 1 2 GLU HG2 H -9.918 -3.381 4.276 1.00 . A A . 2 GLU HG2 1 1
17 10458 1 1 2 GLU HG3 H -8.967 -2.048 3.625 1.00 . A A . 2 GLU HG3 1 1
17 10459 1 1 2 GLU N N -11.703 -4.674 3.175 1.00 . A A . 2 GLU N 1 1
17 10460 1 1 2 GLU O O -9.131 -5.451 2.624 1.00 . A A . 2 GLU O 1 1
17 10461 1 1 2 GLU OE1 O -10.975 -1.847 5.878 1.00 . A A . 2 GLU OE1 1 1
17 10462 1 1 2 GLU OE2 O -10.942 -0.305 4.313 1.00 . A A . 2 GLU OE2 1 1
17 10463 1 1 3 GLU C C -7.015 -4.252 -0.499 1.00 . A A . 3 GLU C 1 1
17 10464 1 1 3 GLU CA C -7.986 -5.260 0.108 1.00 . A A . 3 GLU CA 1 1
17 10465 1 1 3 GLU CB C -8.299 -6.359 -0.910 1.00 . A A . 3 GLU CB 1 1
17 10466 1 1 3 GLU CD C -10.303 -7.736 -1.593 1.00 . A A . 3 GLU CD 1 1
17 10467 1 1 3 GLU CG C -9.391 -7.314 -0.459 1.00 . A A . 3 GLU CG 1 1
17 10468 1 1 3 GLU H H -9.703 -4.039 -0.094 1.00 . A A . 3 GLU H 1 1
17 10469 1 1 3 GLU HA H -7.525 -5.708 0.976 1.00 . A A . 3 GLU HA 1 1
17 10470 1 1 3 GLU HB2 H -8.612 -5.899 -1.836 1.00 . A A . 3 GLU HB2 1 1
17 10471 1 1 3 GLU HB3 H -7.401 -6.933 -1.090 1.00 . A A . 3 GLU HB3 1 1
17 10472 1 1 3 GLU HG2 H -8.930 -8.197 -0.042 1.00 . A A . 3 GLU HG2 1 1
17 10473 1 1 3 GLU HG3 H -9.986 -6.828 0.301 1.00 . A A . 3 GLU HG3 1 1
17 10474 1 1 3 GLU N N -9.214 -4.605 0.540 1.00 . A A . 3 GLU N 1 1
17 10475 1 1 3 GLU O O -7.406 -3.150 -0.883 1.00 . A A . 3 GLU O 1 1
17 10476 1 1 3 GLU OE1 O -11.474 -8.072 -1.319 1.00 . A A . 3 GLU OE1 1 1
17 10477 1 1 3 GLU OE2 O -9.848 -7.729 -2.756 1.00 . A A . 3 GLU OE2 1 1
17 10478 1 1 4 CYS C C -4.965 -3.515 -2.625 1.00 . A A . 4 CYS C 1 1
17 10479 1 1 4 CYS CA C -4.717 -3.768 -1.141 1.00 . A A . 4 CYS CA 1 1
17 10480 1 1 4 CYS CB C -3.333 -4.388 -0.941 1.00 . A A . 4 CYS CB 1 1
17 10481 1 1 4 CYS H H -5.494 -5.528 -0.259 1.00 . A A . 4 CYS H 1 1
17 10482 1 1 4 CYS HA H -4.758 -2.826 -0.616 1.00 . A A . 4 CYS HA 1 1
17 10483 1 1 4 CYS HB2 H -3.252 -4.752 0.072 1.00 . A A . 4 CYS HB2 1 1
17 10484 1 1 4 CYS HB3 H -3.216 -5.215 -1.625 1.00 . A A . 4 CYS HB3 1 1
17 10485 1 1 4 CYS N N -5.746 -4.637 -0.581 1.00 . A A . 4 CYS N 1 1
17 10486 1 1 4 CYS O O -5.620 -4.311 -3.300 1.00 . A A . 4 CYS O 1 1
17 10487 1 1 4 CYS SG S -1.953 -3.233 -1.226 1.00 . A A . 4 CYS SG 1 1
17 10488 1 1 5 CYS C C -3.414 -2.525 -5.357 1.00 . A A . 5 CYS C 1 1
17 10489 1 1 5 CYS CA C -4.603 -2.045 -4.531 1.00 . A A . 5 CYS CA 1 1
17 10490 1 1 5 CYS CB C -4.764 -0.532 -4.676 1.00 . A A . 5 CYS CB 1 1
17 10491 1 1 5 CYS H H -3.928 -1.809 -2.538 1.00 . A A . 5 CYS H 1 1
17 10492 1 1 5 CYS HA H -5.497 -2.531 -4.893 1.00 . A A . 5 CYS HA 1 1
17 10493 1 1 5 CYS HB2 H -5.737 -0.243 -4.307 1.00 . A A . 5 CYS HB2 1 1
17 10494 1 1 5 CYS HB3 H -4.003 -0.038 -4.090 1.00 . A A . 5 CYS HB3 1 1
17 10495 1 1 5 CYS HG H -5.615 -0.465 -7.078 1.00 . A A . 5 CYS HG 1 1
17 10496 1 1 5 CYS N N -4.439 -2.404 -3.125 1.00 . A A . 5 CYS N 1 1
17 10497 1 1 5 CYS O O -3.502 -2.642 -6.579 1.00 . A A . 5 CYS O 1 1
17 10498 1 1 5 CYS SG S -4.624 0.065 -6.378 1.00 . A A . 5 CYS SG 1 1
17 10499 1 1 6 ILE C C -0.869 -4.753 -5.107 1.00 . A A . 6 ILE C 1 1
17 10500 1 1 6 ILE CA C -1.096 -3.265 -5.353 1.00 . A A . 6 ILE CA 1 1
17 10501 1 1 6 ILE CB C 0.145 -2.483 -4.886 1.00 . A A . 6 ILE CB 1 1
17 10502 1 1 6 ILE CD1 C 0.668 -0.124 -4.088 1.00 . A A . 6 ILE CD1 1 1
17 10503 1 1 6 ILE CG1 C -0.060 -0.983 -5.098 1.00 . A A . 6 ILE CG1 1 1
17 10504 1 1 6 ILE CG2 C 1.383 -2.963 -5.629 1.00 . A A . 6 ILE CG2 1 1
17 10505 1 1 6 ILE H H -2.295 -2.686 -3.708 1.00 . A A . 6 ILE H 1 1
17 10506 1 1 6 ILE HA H -1.222 -3.102 -6.414 1.00 . A A . 6 ILE HA 1 1
17 10507 1 1 6 ILE HB H 0.289 -2.675 -3.834 1.00 . A A . 6 ILE HB 1 1
17 10508 1 1 6 ILE HD11 H 0.103 -0.092 -3.167 1.00 . A A . 6 ILE HD11 1 1
17 10509 1 1 6 ILE HD12 H 1.645 -0.542 -3.897 1.00 . A A . 6 ILE HD12 1 1
17 10510 1 1 6 ILE HD13 H 0.776 0.878 -4.477 1.00 . A A . 6 ILE HD13 1 1
17 10511 1 1 6 ILE HG12 H 0.295 -0.711 -6.079 1.00 . A A . 6 ILE HG12 1 1
17 10512 1 1 6 ILE HG13 H -1.115 -0.758 -5.026 1.00 . A A . 6 ILE HG13 1 1
17 10513 1 1 6 ILE HG21 H 1.556 -4.006 -5.405 1.00 . A A . 6 ILE HG21 1 1
17 10514 1 1 6 ILE HG22 H 1.234 -2.845 -6.692 1.00 . A A . 6 ILE HG22 1 1
17 10515 1 1 6 ILE HG23 H 2.238 -2.382 -5.318 1.00 . A A . 6 ILE HG23 1 1
17 10516 1 1 6 ILE N N -2.303 -2.799 -4.681 1.00 . A A . 6 ILE N 1 1
17 10517 1 1 6 ILE O O -0.329 -5.459 -5.959 1.00 . A A . 6 ILE O 1 1
17 10518 1 1 7 CYS C C -2.475 -7.243 -3.196 1.00 . A A . 7 CYS C 1 1
17 10519 1 1 7 CYS CA C -1.133 -6.628 -3.577 1.00 . A A . 7 CYS CA 1 1
17 10520 1 1 7 CYS CB C -0.145 -6.772 -2.417 1.00 . A A . 7 CYS CB 1 1
17 10521 1 1 7 CYS H H -1.711 -4.611 -3.298 1.00 . A A . 7 CYS H 1 1
17 10522 1 1 7 CYS HA H -0.742 -7.149 -4.437 1.00 . A A . 7 CYS HA 1 1
17 10523 1 1 7 CYS HB2 H -0.698 -6.924 -1.501 1.00 . A A . 7 CYS HB2 1 1
17 10524 1 1 7 CYS HB3 H 0.487 -7.629 -2.597 1.00 . A A . 7 CYS HB3 1 1
17 10525 1 1 7 CYS N N -1.288 -5.223 -3.937 1.00 . A A . 7 CYS N 1 1
17 10526 1 1 7 CYS O O -2.609 -7.864 -2.142 1.00 . A A . 7 CYS O 1 1
17 10527 1 1 7 CYS SG S 0.936 -5.326 -2.177 1.00 . A A . 7 CYS SG 1 1
17 10528 1 1 8 MET C C -4.727 -9.080 -3.428 1.00 . A A . 8 MET C 1 1
17 10529 1 1 8 MET CA C -4.800 -7.608 -3.818 1.00 . A A . 8 MET CA 1 1
17 10530 1 1 8 MET CB C -5.678 -7.439 -5.059 1.00 . A A . 8 MET CB 1 1
17 10531 1 1 8 MET CE C -8.893 -7.935 -6.499 1.00 . A A . 8 MET CE 1 1
17 10532 1 1 8 MET CG C -7.037 -6.827 -4.763 1.00 . A A . 8 MET CG 1 1
17 10533 1 1 8 MET H H -3.300 -6.564 -4.887 1.00 . A A . 8 MET H 1 1
17 10534 1 1 8 MET HA H -5.237 -7.053 -3.001 1.00 . A A . 8 MET HA 1 1
17 10535 1 1 8 MET HB2 H -5.166 -6.801 -5.763 1.00 . A A . 8 MET HB2 1 1
17 10536 1 1 8 MET HB3 H -5.834 -8.408 -5.509 1.00 . A A . 8 MET HB3 1 1
17 10537 1 1 8 MET HE1 H -9.045 -8.418 -5.546 1.00 . A A . 8 MET HE1 1 1
17 10538 1 1 8 MET HE2 H -9.850 -7.699 -6.940 1.00 . A A . 8 MET HE2 1 1
17 10539 1 1 8 MET HE3 H -8.346 -8.596 -7.155 1.00 . A A . 8 MET HE3 1 1
17 10540 1 1 8 MET HG2 H -7.615 -7.529 -4.181 1.00 . A A . 8 MET HG2 1 1
17 10541 1 1 8 MET HG3 H -6.893 -5.922 -4.192 1.00 . A A . 8 MET HG3 1 1
17 10542 1 1 8 MET N N -3.468 -7.068 -4.062 1.00 . A A . 8 MET N 1 1
17 10543 1 1 8 MET O O -4.761 -9.962 -4.287 1.00 . A A . 8 MET O 1 1
17 10544 1 1 8 MET SD S -7.959 -6.426 -6.260 1.00 . A A . 8 MET SD 1 1
17 10545 1 1 9 ASP C C -4.315 -10.719 -0.119 1.00 . A A . 9 ASP C 1 1
17 10546 1 1 9 ASP CA C -4.548 -10.707 -1.627 1.00 . A A . 9 ASP CA 1 1
17 10547 1 1 9 ASP CB C -3.428 -11.471 -2.334 1.00 . A A . 9 ASP CB 1 1
17 10548 1 1 9 ASP CG C -3.089 -12.777 -1.642 1.00 . A A . 9 ASP CG 1 1
17 10549 1 1 9 ASP H H -4.603 -8.594 -1.493 1.00 . A A . 9 ASP H 1 1
17 10550 1 1 9 ASP HA H -5.489 -11.192 -1.837 1.00 . A A . 9 ASP HA 1 1
17 10551 1 1 9 ASP HB2 H -3.734 -11.691 -3.346 1.00 . A A . 9 ASP HB2 1 1
17 10552 1 1 9 ASP HB3 H -2.541 -10.855 -2.358 1.00 . A A . 9 ASP HB3 1 1
17 10553 1 1 9 ASP N N -4.625 -9.340 -2.129 1.00 . A A . 9 ASP N 1 1
17 10554 1 1 9 ASP O O -4.982 -11.446 0.616 1.00 . A A . 9 ASP O 1 1
17 10555 1 1 9 ASP OD1 O -2.289 -12.749 -0.683 1.00 . A A . 9 ASP OD1 1 1
17 10556 1 1 9 ASP OD2 O -3.626 -13.824 -2.057 1.00 . A A . 9 ASP OD2 1 1
17 10557 1 1 10 GLY C C -3.999 -8.923 2.504 1.00 . A A . 10 GLY C 1 1
17 10558 1 1 10 GLY CA C -3.058 -9.844 1.752 1.00 . A A . 10 GLY CA 1 1
17 10559 1 1 10 GLY H H -2.864 -9.352 -0.299 1.00 . A A . 10 GLY H 1 1
17 10560 1 1 10 GLY HA2 H -3.129 -10.836 2.171 1.00 . A A . 10 GLY HA2 1 1
17 10561 1 1 10 GLY HA3 H -2.047 -9.484 1.874 1.00 . A A . 10 GLY HA3 1 1
17 10562 1 1 10 GLY N N -3.363 -9.909 0.335 1.00 . A A . 10 GLY N 1 1
17 10563 1 1 10 GLY O O -3.715 -8.524 3.634 1.00 . A A . 10 GLY O 1 1
17 10564 1 1 11 ARG C C -5.468 -6.377 2.900 1.00 . A A . 11 ARG C 1 1
17 10565 1 1 11 ARG CA C -6.104 -7.704 2.495 1.00 . A A . 11 ARG CA 1 1
17 10566 1 1 11 ARG CB C -6.728 -8.377 3.718 1.00 . A A . 11 ARG CB 1 1
17 10567 1 1 11 ARG CD C -7.147 -10.808 3.234 1.00 . A A . 11 ARG CD 1 1
17 10568 1 1 11 ARG CG C -7.770 -9.427 3.371 1.00 . A A . 11 ARG CG 1 1
17 10569 1 1 11 ARG CZ C -7.911 -13.110 2.836 1.00 . A A . 11 ARG CZ 1 1
17 10570 1 1 11 ARG H H -5.290 -8.935 0.978 1.00 . A A . 11 ARG H 1 1
17 10571 1 1 11 ARG HA H -6.879 -7.510 1.768 1.00 . A A . 11 ARG HA 1 1
17 10572 1 1 11 ARG HB2 H -5.945 -8.855 4.290 1.00 . A A . 11 ARG HB2 1 1
17 10573 1 1 11 ARG HB3 H -7.199 -7.622 4.329 1.00 . A A . 11 ARG HB3 1 1
17 10574 1 1 11 ARG HD2 H -6.593 -10.848 2.308 1.00 . A A . 11 ARG HD2 1 1
17 10575 1 1 11 ARG HD3 H -6.473 -10.967 4.063 1.00 . A A . 11 ARG HD3 1 1
17 10576 1 1 11 ARG HE H -9.054 -11.635 3.539 1.00 . A A . 11 ARG HE 1 1
17 10577 1 1 11 ARG HG2 H -8.514 -9.456 4.154 1.00 . A A . 11 ARG HG2 1 1
17 10578 1 1 11 ARG HG3 H -8.239 -9.159 2.436 1.00 . A A . 11 ARG HG3 1 1
17 10579 1 1 11 ARG HH11 H -5.969 -12.770 2.394 1.00 . A A . 11 ARG HH11 1 1
17 10580 1 1 11 ARG HH12 H -6.520 -14.390 2.119 1.00 . A A . 11 ARG HH12 1 1
17 10581 1 1 11 ARG HH21 H -9.793 -13.763 3.179 1.00 . A A . 11 ARG HH21 1 1
17 10582 1 1 11 ARG HH22 H -8.696 -14.953 2.565 1.00 . A A . 11 ARG HH22 1 1
17 10583 1 1 11 ARG N N -5.120 -8.584 1.878 1.00 . A A . 11 ARG N 1 1
17 10584 1 1 11 ARG NE N -8.154 -11.865 3.232 1.00 . A A . 11 ARG NE 1 1
17 10585 1 1 11 ARG NH1 N -6.701 -13.452 2.415 1.00 . A A . 11 ARG NH1 1 1
17 10586 1 1 11 ARG NH2 N -8.879 -14.016 2.862 1.00 . A A . 11 ARG NH2 1 1
17 10587 1 1 11 ARG O O -4.247 -6.269 3.003 1.00 . A A . 11 ARG O 1 1
17 10588 1 1 12 ALA C C -5.931 -3.858 5.033 1.00 . A A . 12 ALA C 1 1
17 10589 1 1 12 ALA CA C -5.824 -4.052 3.524 1.00 . A A . 12 ALA CA 1 1
17 10590 1 1 12 ALA CB C -6.602 -2.966 2.795 1.00 . A A . 12 ALA CB 1 1
17 10591 1 1 12 ALA H H -7.269 -5.518 3.030 1.00 . A A . 12 ALA H 1 1
17 10592 1 1 12 ALA HA H -4.787 -3.974 3.233 1.00 . A A . 12 ALA HA 1 1
17 10593 1 1 12 ALA HB1 H -6.949 -2.232 3.507 1.00 . A A . 12 ALA HB1 1 1
17 10594 1 1 12 ALA HB2 H -5.960 -2.490 2.069 1.00 . A A . 12 ALA HB2 1 1
17 10595 1 1 12 ALA HB3 H -7.449 -3.408 2.291 1.00 . A A . 12 ALA HB3 1 1
17 10596 1 1 12 ALA N N -6.305 -5.370 3.128 1.00 . A A . 12 ALA N 1 1
17 10597 1 1 12 ALA O O -6.917 -4.260 5.651 1.00 . A A . 12 ALA O 1 1
17 10598 1 1 13 ASP C C -4.772 -1.503 7.349 1.00 . A A . 13 ASP C 1 1
17 10599 1 1 13 ASP CA C -4.890 -2.996 7.056 1.00 . A A . 13 ASP CA 1 1
17 10600 1 1 13 ASP CB C -3.729 -3.749 7.707 1.00 . A A . 13 ASP CB 1 1
17 10601 1 1 13 ASP CG C -4.056 -4.210 9.114 1.00 . A A . 13 ASP CG 1 1
17 10602 1 1 13 ASP H H -4.153 -2.946 5.072 1.00 . A A . 13 ASP H 1 1
17 10603 1 1 13 ASP HA H -5.819 -3.359 7.468 1.00 . A A . 13 ASP HA 1 1
17 10604 1 1 13 ASP HB2 H -3.492 -4.618 7.111 1.00 . A A . 13 ASP HB2 1 1
17 10605 1 1 13 ASP HB3 H -2.867 -3.100 7.752 1.00 . A A . 13 ASP HB3 1 1
17 10606 1 1 13 ASP N N -4.911 -3.243 5.619 1.00 . A A . 13 ASP N 1 1
17 10607 1 1 13 ASP O O -4.728 -1.089 8.508 1.00 . A A . 13 ASP O 1 1
17 10608 1 1 13 ASP OD1 O -3.147 -4.194 9.970 1.00 . A A . 13 ASP OD1 1 1
17 10609 1 1 13 ASP OD2 O -5.221 -4.586 9.360 1.00 . A A . 13 ASP OD2 1 1
17 10610 1 1 14 LEU C C -5.276 1.464 5.268 1.00 . A A . 14 LEU C 1 1
17 10611 1 1 14 LEU CA C -4.607 0.747 6.436 1.00 . A A . 14 LEU CA 1 1
17 10612 1 1 14 LEU CB C -3.136 1.156 6.525 1.00 . A A . 14 LEU CB 1 1
17 10613 1 1 14 LEU CD1 C -1.760 0.776 8.586 1.00 . A A . 14 LEU CD1 1 1
17 10614 1 1 14 LEU CD2 C -1.992 3.083 7.650 1.00 . A A . 14 LEU CD2 1 1
17 10615 1 1 14 LEU CG C -2.683 1.744 7.862 1.00 . A A . 14 LEU CG 1 1
17 10616 1 1 14 LEU H H -4.760 -1.089 5.393 1.00 . A A . 14 LEU H 1 1
17 10617 1 1 14 LEU HA H -5.107 1.029 7.351 1.00 . A A . 14 LEU HA 1 1
17 10618 1 1 14 LEU HB2 H -2.537 0.280 6.329 1.00 . A A . 14 LEU HB2 1 1
17 10619 1 1 14 LEU HB3 H -2.952 1.895 5.758 1.00 . A A . 14 LEU HB3 1 1
17 10620 1 1 14 LEU HD11 H -1.680 1.063 9.624 1.00 . A A . 14 LEU HD11 1 1
17 10621 1 1 14 LEU HD12 H -0.783 0.799 8.129 1.00 . A A . 14 LEU HD12 1 1
17 10622 1 1 14 LEU HD13 H -2.165 -0.224 8.520 1.00 . A A . 14 LEU HD13 1 1
17 10623 1 1 14 LEU HD21 H -1.504 3.087 6.686 1.00 . A A . 14 LEU HD21 1 1
17 10624 1 1 14 LEU HD22 H -1.255 3.235 8.426 1.00 . A A . 14 LEU HD22 1 1
17 10625 1 1 14 LEU HD23 H -2.724 3.876 7.686 1.00 . A A . 14 LEU HD23 1 1
17 10626 1 1 14 LEU HG H -3.550 1.910 8.488 1.00 . A A . 14 LEU HG 1 1
17 10627 1 1 14 LEU N N -4.721 -0.700 6.292 1.00 . A A . 14 LEU N 1 1
17 10628 1 1 14 LEU O O -5.151 1.047 4.117 1.00 . A A . 14 LEU O 1 1
17 10629 1 1 15 ILE C C -6.111 4.740 4.465 1.00 . A A . 15 ILE C 1 1
17 10630 1 1 15 ILE CA C -6.670 3.323 4.548 1.00 . A A . 15 ILE CA 1 1
17 10631 1 1 15 ILE CB C -8.185 3.397 4.816 1.00 . A A . 15 ILE CB 1 1
17 10632 1 1 15 ILE CD1 C -8.835 1.613 6.511 1.00 . A A . 15 ILE CD1 1 1
17 10633 1 1 15 ILE CG1 C -8.752 1.995 5.049 1.00 . A A . 15 ILE CG1 1 1
17 10634 1 1 15 ILE CG2 C -8.896 4.075 3.655 1.00 . A A . 15 ILE CG2 1 1
17 10635 1 1 15 ILE H H -6.047 2.829 6.509 1.00 . A A . 15 ILE H 1 1
17 10636 1 1 15 ILE HA H -6.516 2.831 3.598 1.00 . A A . 15 ILE HA 1 1
17 10637 1 1 15 ILE HB H -8.343 3.994 5.701 1.00 . A A . 15 ILE HB 1 1
17 10638 1 1 15 ILE HD11 H -9.625 2.174 6.986 1.00 . A A . 15 ILE HD11 1 1
17 10639 1 1 15 ILE HD12 H -9.041 0.556 6.595 1.00 . A A . 15 ILE HD12 1 1
17 10640 1 1 15 ILE HD13 H -7.895 1.835 6.994 1.00 . A A . 15 ILE HD13 1 1
17 10641 1 1 15 ILE HG12 H -9.747 1.942 4.636 1.00 . A A . 15 ILE HG12 1 1
17 10642 1 1 15 ILE HG13 H -8.121 1.272 4.551 1.00 . A A . 15 ILE HG13 1 1
17 10643 1 1 15 ILE HG21 H -9.885 3.653 3.542 1.00 . A A . 15 ILE HG21 1 1
17 10644 1 1 15 ILE HG22 H -8.978 5.133 3.851 1.00 . A A . 15 ILE HG22 1 1
17 10645 1 1 15 ILE HG23 H -8.333 3.920 2.747 1.00 . A A . 15 ILE HG23 1 1
17 10646 1 1 15 ILE N N -5.985 2.546 5.572 1.00 . A A . 15 ILE N 1 1
17 10647 1 1 15 ILE O O -6.355 5.567 5.345 1.00 . A A . 15 ILE O 1 1
17 10648 1 1 16 LEU C C -5.849 7.397 3.054 1.00 . A A . 16 LEU C 1 1
17 10649 1 1 16 LEU CA C -4.769 6.330 3.203 1.00 . A A . 16 LEU CA 1 1
17 10650 1 1 16 LEU CB C -3.868 6.324 1.967 1.00 . A A . 16 LEU CB 1 1
17 10651 1 1 16 LEU CD1 C -1.608 5.973 0.942 1.00 . A A . 16 LEU CD1 1 1
17 10652 1 1 16 LEU CD2 C -1.835 6.158 3.426 1.00 . A A . 16 LEU CD2 1 1
17 10653 1 1 16 LEU CG C -2.494 5.676 2.142 1.00 . A A . 16 LEU CG 1 1
17 10654 1 1 16 LEU H H -5.204 4.313 2.736 1.00 . A A . 16 LEU H 1 1
17 10655 1 1 16 LEU HA H -4.172 6.560 4.073 1.00 . A A . 16 LEU HA 1 1
17 10656 1 1 16 LEU HB2 H -4.385 5.795 1.183 1.00 . A A . 16 LEU HB2 1 1
17 10657 1 1 16 LEU HB3 H -3.714 7.352 1.666 1.00 . A A . 16 LEU HB3 1 1
17 10658 1 1 16 LEU HD11 H -0.848 5.211 0.859 1.00 . A A . 16 LEU HD11 1 1
17 10659 1 1 16 LEU HD12 H -1.138 6.937 1.071 1.00 . A A . 16 LEU HD12 1 1
17 10660 1 1 16 LEU HD13 H -2.208 5.982 0.044 1.00 . A A . 16 LEU HD13 1 1
17 10661 1 1 16 LEU HD21 H -2.298 5.671 4.272 1.00 . A A . 16 LEU HD21 1 1
17 10662 1 1 16 LEU HD22 H -1.960 7.228 3.515 1.00 . A A . 16 LEU HD22 1 1
17 10663 1 1 16 LEU HD23 H -0.783 5.919 3.403 1.00 . A A . 16 LEU HD23 1 1
17 10664 1 1 16 LEU HG H -2.615 4.604 2.210 1.00 . A A . 16 LEU HG 1 1
17 10665 1 1 16 LEU N N -5.361 5.013 3.403 1.00 . A A . 16 LEU N 1 1
17 10666 1 1 16 LEU O O -6.989 7.113 2.686 1.00 . A A . 16 LEU O 1 1
17 10667 1 1 17 PRO C C -6.766 10.122 1.801 1.00 . A A . 17 PRO C 1 1
17 10668 1 1 17 PRO CA C -6.406 9.790 3.245 1.00 . A A . 17 PRO CA 1 1
17 10669 1 1 17 PRO CB C -5.621 10.941 3.879 1.00 . A A . 17 PRO CB 1 1
17 10670 1 1 17 PRO CD C -4.141 9.066 3.787 1.00 . A A . 17 PRO CD 1 1
17 10671 1 1 17 PRO CG C -4.190 10.567 3.701 1.00 . A A . 17 PRO CG 1 1
17 10672 1 1 17 PRO HA H -7.310 9.615 3.809 1.00 . A A . 17 PRO HA 1 1
17 10673 1 1 17 PRO HB2 H -5.855 11.865 3.368 1.00 . A A . 17 PRO HB2 1 1
17 10674 1 1 17 PRO HB3 H -5.880 11.026 4.923 1.00 . A A . 17 PRO HB3 1 1
17 10675 1 1 17 PRO HD2 H -3.380 8.675 3.127 1.00 . A A . 17 PRO HD2 1 1
17 10676 1 1 17 PRO HD3 H -3.959 8.751 4.804 1.00 . A A . 17 PRO HD3 1 1
17 10677 1 1 17 PRO HG2 H -3.840 10.899 2.736 1.00 . A A . 17 PRO HG2 1 1
17 10678 1 1 17 PRO HG3 H -3.596 11.006 4.488 1.00 . A A . 17 PRO HG3 1 1
17 10679 1 1 17 PRO N N -5.483 8.655 3.343 1.00 . A A . 17 PRO N 1 1
17 10680 1 1 17 PRO O O -7.491 11.081 1.535 1.00 . A A . 17 PRO O 1 1
17 10681 1 1 18 CYS C C -7.493 8.482 -1.078 1.00 . A A . 18 CYS C 1 1
17 10682 1 1 18 CYS CA C -6.521 9.532 -0.547 1.00 . A A . 18 CYS CA 1 1
17 10683 1 1 18 CYS CB C -5.216 9.485 -1.346 1.00 . A A . 18 CYS CB 1 1
17 10684 1 1 18 CYS H H -5.683 8.574 1.144 1.00 . A A . 18 CYS H 1 1
17 10685 1 1 18 CYS HA H -6.967 10.508 -0.661 1.00 . A A . 18 CYS HA 1 1
17 10686 1 1 18 CYS HB2 H -5.433 9.672 -2.388 1.00 . A A . 18 CYS HB2 1 1
17 10687 1 1 18 CYS HB3 H -4.551 10.253 -0.979 1.00 . A A . 18 CYS HB3 1 1
17 10688 1 1 18 CYS N N -6.254 9.323 0.870 1.00 . A A . 18 CYS N 1 1
17 10689 1 1 18 CYS O O -7.763 8.421 -2.278 1.00 . A A . 18 CYS O 1 1
17 10690 1 1 18 CYS SG S -4.338 7.893 -1.242 1.00 . A A . 18 CYS SG 1 1
17 10691 1 1 19 ALA C C -8.240 5.434 -1.204 1.00 . A A . 19 ALA C 1 1
17 10692 1 1 19 ALA CA C -8.957 6.612 -0.554 1.00 . A A . 19 ALA CA 1 1
17 10693 1 1 19 ALA CB C -10.017 7.169 -1.492 1.00 . A A . 19 ALA CB 1 1
17 10694 1 1 19 ALA H H -7.759 7.755 0.764 1.00 . A A . 19 ALA H 1 1
17 10695 1 1 19 ALA HA H -9.450 6.267 0.344 1.00 . A A . 19 ALA HA 1 1
17 10696 1 1 19 ALA HB1 H -9.665 7.104 -2.511 1.00 . A A . 19 ALA HB1 1 1
17 10697 1 1 19 ALA HB2 H -10.927 6.597 -1.388 1.00 . A A . 19 ALA HB2 1 1
17 10698 1 1 19 ALA HB3 H -10.210 8.202 -1.242 1.00 . A A . 19 ALA HB3 1 1
17 10699 1 1 19 ALA N N -8.014 7.656 -0.177 1.00 . A A . 19 ALA N 1 1
17 10700 1 1 19 ALA O O -8.769 4.797 -2.116 1.00 . A A . 19 ALA O 1 1
17 10701 1 1 20 HIS C C -5.656 3.198 -0.140 1.00 . A A . 20 HIS C 1 1
17 10702 1 1 20 HIS CA C -6.241 4.045 -1.266 1.00 . A A . 20 HIS CA 1 1
17 10703 1 1 20 HIS CB C -5.117 4.579 -2.154 1.00 . A A . 20 HIS CB 1 1
17 10704 1 1 20 HIS CD2 C -6.692 4.935 -4.183 1.00 . A A . 20 HIS CD2 1 1
17 10705 1 1 20 HIS CE1 C -5.607 6.580 -5.147 1.00 . A A . 20 HIS CE1 1 1
17 10706 1 1 20 HIS CG C -5.604 5.205 -3.425 1.00 . A A . 20 HIS CG 1 1
17 10707 1 1 20 HIS H H -6.663 5.689 -0.002 1.00 . A A . 20 HIS H 1 1
17 10708 1 1 20 HIS HA H -6.895 3.426 -1.861 1.00 . A A . 20 HIS HA 1 1
17 10709 1 1 20 HIS HB2 H -4.561 5.328 -1.608 1.00 . A A . 20 HIS HB2 1 1
17 10710 1 1 20 HIS HB3 H -4.455 3.766 -2.416 1.00 . A A . 20 HIS HB3 1 1
17 10711 1 1 20 HIS HD2 H -7.439 4.179 -3.989 1.00 . A A . 20 HIS HD2 1 1
17 10712 1 1 20 HIS HE1 H -5.327 7.360 -5.838 1.00 . A A . 20 HIS HE1 1 1
17 10713 1 1 20 HIS HE2 H -7.379 5.901 -5.918 1.00 . A A . 20 HIS HE2 1 1
17 10714 1 1 20 HIS N N -7.031 5.147 -0.730 1.00 . A A . 20 HIS N 1 1
17 10715 1 1 20 HIS ND1 N -4.945 6.239 -4.056 1.00 . A A . 20 HIS ND1 1 1
17 10716 1 1 20 HIS NE2 N -6.672 5.804 -5.247 1.00 . A A . 20 HIS NE2 1 1
17 10717 1 1 20 HIS O O -4.901 3.694 0.695 1.00 . A A . 20 HIS O 1 1
17 10718 1 1 21 SER C C -4.130 0.487 0.555 1.00 . A A . 21 SER C 1 1
17 10719 1 1 21 SER CA C -5.524 1.002 0.902 1.00 . A A . 21 SER CA 1 1
17 10720 1 1 21 SER CB C -6.489 -0.175 1.066 1.00 . A A . 21 SER CB 1 1
17 10721 1 1 21 SER H H -6.616 1.580 -0.817 1.00 . A A . 21 SER H 1 1
17 10722 1 1 21 SER HA H -5.473 1.546 1.835 1.00 . A A . 21 SER HA 1 1
17 10723 1 1 21 SER HB2 H -6.433 -0.545 2.078 1.00 . A A . 21 SER HB2 1 1
17 10724 1 1 21 SER HB3 H -7.496 0.159 0.859 1.00 . A A . 21 SER HB3 1 1
17 10725 1 1 21 SER HG H -6.091 -0.882 -0.717 1.00 . A A . 21 SER HG 1 1
17 10726 1 1 21 SER N N -6.010 1.916 -0.124 1.00 . A A . 21 SER N 1 1
17 10727 1 1 21 SER O O -3.705 0.545 -0.599 1.00 . A A . 21 SER O 1 1
17 10728 1 1 21 SER OG O -6.164 -1.228 0.175 1.00 . A A . 21 SER OG 1 1
17 10729 1 1 22 PHE C C -1.682 -1.466 2.513 1.00 . A A . 22 PHE C 1 1
17 10730 1 1 22 PHE CA C -2.079 -0.542 1.366 1.00 . A A . 22 PHE CA 1 1
17 10731 1 1 22 PHE CB C -1.074 0.605 1.248 1.00 . A A . 22 PHE CB 1 1
17 10732 1 1 22 PHE CD1 C -2.168 2.577 0.147 1.00 . A A . 22 PHE CD1 1 1
17 10733 1 1 22 PHE CD2 C -0.679 1.239 -1.148 1.00 . A A . 22 PHE CD2 1 1
17 10734 1 1 22 PHE CE1 C -2.389 3.395 -0.944 1.00 . A A . 22 PHE CE1 1 1
17 10735 1 1 22 PHE CE2 C -0.895 2.053 -2.243 1.00 . A A . 22 PHE CE2 1 1
17 10736 1 1 22 PHE CG C -1.311 1.491 0.059 1.00 . A A . 22 PHE CG 1 1
17 10737 1 1 22 PHE CZ C -1.752 3.131 -2.142 1.00 . A A . 22 PHE CZ 1 1
17 10738 1 1 22 PHE H H -3.819 -0.037 2.459 1.00 . A A . 22 PHE H 1 1
17 10739 1 1 22 PHE HA H -2.076 -1.108 0.446 1.00 . A A . 22 PHE HA 1 1
17 10740 1 1 22 PHE HB2 H -1.132 1.218 2.134 1.00 . A A . 22 PHE HB2 1 1
17 10741 1 1 22 PHE HB3 H -0.079 0.194 1.164 1.00 . A A . 22 PHE HB3 1 1
17 10742 1 1 22 PHE HD1 H -2.667 2.783 1.084 1.00 . A A . 22 PHE HD1 1 1
17 10743 1 1 22 PHE HD2 H -0.009 0.395 -1.229 1.00 . A A . 22 PHE HD2 1 1
17 10744 1 1 22 PHE HE1 H -3.060 4.237 -0.862 1.00 . A A . 22 PHE HE1 1 1
17 10745 1 1 22 PHE HE2 H -0.397 1.845 -3.178 1.00 . A A . 22 PHE HE2 1 1
17 10746 1 1 22 PHE HZ H -1.923 3.769 -2.996 1.00 . A A . 22 PHE HZ 1 1
17 10747 1 1 22 PHE N N -3.425 -0.018 1.562 1.00 . A A . 22 PHE N 1 1
17 10748 1 1 22 PHE O O -1.370 -1.010 3.613 1.00 . A A . 22 PHE O 1 1
17 10749 1 1 23 CYS C C 0.053 -3.486 3.818 1.00 . A A . 23 CYS C 1 1
17 10750 1 1 23 CYS CA C -1.341 -3.758 3.258 1.00 . A A . 23 CYS CA 1 1
17 10751 1 1 23 CYS CB C -1.396 -5.167 2.662 1.00 . A A . 23 CYS CB 1 1
17 10752 1 1 23 CYS H H -1.955 -3.071 1.352 1.00 . A A . 23 CYS H 1 1
17 10753 1 1 23 CYS HA H -2.058 -3.687 4.060 1.00 . A A . 23 CYS HA 1 1
17 10754 1 1 23 CYS HB2 H -1.225 -5.888 3.449 1.00 . A A . 23 CYS HB2 1 1
17 10755 1 1 23 CYS HB3 H -2.375 -5.331 2.236 1.00 . A A . 23 CYS HB3 1 1
17 10756 1 1 23 CYS N N -1.697 -2.769 2.248 1.00 . A A . 23 CYS N 1 1
17 10757 1 1 23 CYS O O 0.864 -2.807 3.188 1.00 . A A . 23 CYS O 1 1
17 10758 1 1 23 CYS SG S -0.163 -5.471 1.355 1.00 . A A . 23 CYS SG 1 1
17 10759 1 1 24 GLN C C 2.748 -4.313 4.748 1.00 . A A . 24 GLN C 1 1
17 10760 1 1 24 GLN CA C 1.615 -3.833 5.651 1.00 . A A . 24 GLN CA 1 1
17 10761 1 1 24 GLN CB C 1.658 -4.583 6.983 1.00 . A A . 24 GLN CB 1 1
17 10762 1 1 24 GLN CD C -0.047 -2.998 7.966 1.00 . A A . 24 GLN CD 1 1
17 10763 1 1 24 GLN CG C 0.383 -4.442 7.801 1.00 . A A . 24 GLN CG 1 1
17 10764 1 1 24 GLN H H -0.366 -4.550 5.458 1.00 . A A . 24 GLN H 1 1
17 10765 1 1 24 GLN HA H 1.743 -2.778 5.838 1.00 . A A . 24 GLN HA 1 1
17 10766 1 1 24 GLN HB2 H 1.819 -5.633 6.787 1.00 . A A . 24 GLN HB2 1 1
17 10767 1 1 24 GLN HB3 H 2.480 -4.203 7.571 1.00 . A A . 24 GLN HB3 1 1
17 10768 1 1 24 GLN HE21 H -1.026 -3.067 6.236 1.00 . A A . 24 GLN HE21 1 1
17 10769 1 1 24 GLN HE22 H -1.089 -1.559 7.075 1.00 . A A . 24 GLN HE22 1 1
17 10770 1 1 24 GLN HG2 H -0.409 -4.984 7.306 1.00 . A A . 24 GLN HG2 1 1
17 10771 1 1 24 GLN HG3 H 0.551 -4.867 8.779 1.00 . A A . 24 GLN HG3 1 1
17 10772 1 1 24 GLN N N 0.321 -4.019 5.005 1.00 . A A . 24 GLN N 1 1
17 10773 1 1 24 GLN NE2 N -0.796 -2.489 6.993 1.00 . A A . 24 GLN NE2 1 1
17 10774 1 1 24 GLN O O 3.827 -3.720 4.720 1.00 . A A . 24 GLN O 1 1
17 10775 1 1 24 GLN OE1 O 0.288 -2.347 8.955 1.00 . A A . 24 GLN OE1 1 1
17 10776 1 1 25 LYS C C 4.196 -4.846 2.323 1.00 . A A . 25 LYS C 1 1
17 10777 1 1 25 LYS CA C 3.492 -5.949 3.107 1.00 . A A . 25 LYS CA 1 1
17 10778 1 1 25 LYS CB C 2.835 -6.937 2.140 1.00 . A A . 25 LYS CB 1 1
17 10779 1 1 25 LYS CD C 1.710 -9.178 1.986 1.00 . A A . 25 LYS CD 1 1
17 10780 1 1 25 LYS CE C 0.542 -10.011 2.492 1.00 . A A . 25 LYS CE 1 1
17 10781 1 1 25 LYS CG C 1.899 -7.921 2.820 1.00 . A A . 25 LYS CG 1 1
17 10782 1 1 25 LYS H H 1.616 -5.817 4.078 1.00 . A A . 25 LYS H 1 1
17 10783 1 1 25 LYS HA H 4.224 -6.473 3.703 1.00 . A A . 25 LYS HA 1 1
17 10784 1 1 25 LYS HB2 H 2.271 -6.382 1.405 1.00 . A A . 25 LYS HB2 1 1
17 10785 1 1 25 LYS HB3 H 3.610 -7.498 1.637 1.00 . A A . 25 LYS HB3 1 1
17 10786 1 1 25 LYS HD2 H 1.518 -8.894 0.962 1.00 . A A . 25 LYS HD2 1 1
17 10787 1 1 25 LYS HD3 H 2.613 -9.770 2.034 1.00 . A A . 25 LYS HD3 1 1
17 10788 1 1 25 LYS HE2 H -0.082 -9.391 3.116 1.00 . A A . 25 LYS HE2 1 1
17 10789 1 1 25 LYS HE3 H -0.028 -10.359 1.643 1.00 . A A . 25 LYS HE3 1 1
17 10790 1 1 25 LYS HG2 H 2.313 -8.196 3.778 1.00 . A A . 25 LYS HG2 1 1
17 10791 1 1 25 LYS HG3 H 0.938 -7.448 2.964 1.00 . A A . 25 LYS HG3 1 1
17 10792 1 1 25 LYS HZ1 H 0.498 -12.044 2.973 1.00 . A A . 25 LYS HZ1 1 1
17 10793 1 1 25 LYS HZ2 H 0.815 -11.034 4.292 1.00 . A A . 25 LYS HZ2 1 1
17 10794 1 1 25 LYS HZ3 H 2.023 -11.332 3.147 1.00 . A A . 25 LYS HZ3 1 1
17 10795 1 1 25 LYS N N 2.495 -5.389 4.012 1.00 . A A . 25 LYS N 1 1
17 10796 1 1 25 LYS NZ N 1.002 -11.188 3.282 1.00 . A A . 25 LYS NZ 1 1
17 10797 1 1 25 LYS O O 5.373 -4.565 2.547 1.00 . A A . 25 LYS O 1 1
17 10798 1 1 26 CYS C C 4.385 -1.943 1.448 1.00 . A A . 26 CYS C 1 1
17 10799 1 1 26 CYS CA C 4.019 -3.149 0.587 1.00 . A A . 26 CYS CA 1 1
17 10800 1 1 26 CYS CB C 3.017 -2.733 -0.493 1.00 . A A . 26 CYS CB 1 1
17 10801 1 1 26 CYS H H 2.532 -4.491 1.270 1.00 . A A . 26 CYS H 1 1
17 10802 1 1 26 CYS HA H 4.914 -3.521 0.111 1.00 . A A . 26 CYS HA 1 1
17 10803 1 1 26 CYS HB2 H 3.377 -1.840 -0.982 1.00 . A A . 26 CYS HB2 1 1
17 10804 1 1 26 CYS HB3 H 2.935 -3.527 -1.221 1.00 . A A . 26 CYS HB3 1 1
17 10805 1 1 26 CYS N N 3.466 -4.222 1.403 1.00 . A A . 26 CYS N 1 1
17 10806 1 1 26 CYS O O 5.492 -1.412 1.352 1.00 . A A . 26 CYS O 1 1
17 10807 1 1 26 CYS SG S 1.346 -2.383 0.139 1.00 . A A . 26 CYS SG 1 1
17 10808 1 1 27 ILE C C 5.043 -0.451 3.827 1.00 . A A . 27 ILE C 1 1
17 10809 1 1 27 ILE CA C 3.671 -0.375 3.165 1.00 . A A . 27 ILE CA 1 1
17 10810 1 1 27 ILE CB C 2.591 -0.286 4.259 1.00 . A A . 27 ILE CB 1 1
17 10811 1 1 27 ILE CD1 C 0.762 1.216 5.197 1.00 . A A . 27 ILE CD1 1 1
17 10812 1 1 27 ILE CG1 C 1.924 1.091 4.237 1.00 . A A . 27 ILE CG1 1 1
17 10813 1 1 27 ILE CG2 C 3.197 -0.565 5.626 1.00 . A A . 27 ILE CG2 1 1
17 10814 1 1 27 ILE H H 2.585 -1.980 2.317 1.00 . A A . 27 ILE H 1 1
17 10815 1 1 27 ILE HA H 3.622 0.523 2.565 1.00 . A A . 27 ILE HA 1 1
17 10816 1 1 27 ILE HB H 1.846 -1.042 4.060 1.00 . A A . 27 ILE HB 1 1
17 10817 1 1 27 ILE HD11 H 1.113 1.611 6.139 1.00 . A A . 27 ILE HD11 1 1
17 10818 1 1 27 ILE HD12 H 0.019 1.880 4.781 1.00 . A A . 27 ILE HD12 1 1
17 10819 1 1 27 ILE HD13 H 0.323 0.241 5.360 1.00 . A A . 27 ILE HD13 1 1
17 10820 1 1 27 ILE HG12 H 2.652 1.842 4.500 1.00 . A A . 27 ILE HG12 1 1
17 10821 1 1 27 ILE HG13 H 1.554 1.287 3.240 1.00 . A A . 27 ILE HG13 1 1
17 10822 1 1 27 ILE HG21 H 3.889 0.223 5.880 1.00 . A A . 27 ILE HG21 1 1
17 10823 1 1 27 ILE HG22 H 2.411 -0.604 6.366 1.00 . A A . 27 ILE HG22 1 1
17 10824 1 1 27 ILE HG23 H 3.718 -1.510 5.603 1.00 . A A . 27 ILE HG23 1 1
17 10825 1 1 27 ILE N N 3.447 -1.516 2.287 1.00 . A A . 27 ILE N 1 1
17 10826 1 1 27 ILE O O 5.634 0.571 4.172 1.00 . A A . 27 ILE O 1 1
17 10827 1 1 28 ASP C C 7.971 -1.611 3.619 1.00 . A A . 28 ASP C 1 1
17 10828 1 1 28 ASP CA C 6.848 -1.880 4.616 1.00 . A A . 28 ASP CA 1 1
17 10829 1 1 28 ASP CB C 6.957 -3.308 5.154 1.00 . A A . 28 ASP CB 1 1
17 10830 1 1 28 ASP CG C 7.789 -3.388 6.418 1.00 . A A . 28 ASP CG 1 1
17 10831 1 1 28 ASP H H 5.024 -2.446 3.702 1.00 . A A . 28 ASP H 1 1
17 10832 1 1 28 ASP HA H 6.941 -1.188 5.440 1.00 . A A . 28 ASP HA 1 1
17 10833 1 1 28 ASP HB2 H 5.967 -3.680 5.372 1.00 . A A . 28 ASP HB2 1 1
17 10834 1 1 28 ASP HB3 H 7.415 -3.934 4.402 1.00 . A A . 28 ASP HB3 1 1
17 10835 1 1 28 ASP N N 5.544 -1.669 3.999 1.00 . A A . 28 ASP N 1 1
17 10836 1 1 28 ASP O O 8.993 -1.017 3.964 1.00 . A A . 28 ASP O 1 1
17 10837 1 1 28 ASP OD1 O 8.805 -2.669 6.508 1.00 . A A . 28 ASP OD1 1 1
17 10838 1 1 28 ASP OD2 O 7.422 -4.171 7.320 1.00 . A A . 28 ASP OD2 1 1
17 10839 1 1 29 LYS C C 8.949 -0.379 1.019 1.00 . A A . 29 LYS C 1 1
17 10840 1 1 29 LYS CA C 8.770 -1.861 1.334 1.00 . A A . 29 LYS CA 1 1
17 10841 1 1 29 LYS CB C 8.359 -2.616 0.067 1.00 . A A . 29 LYS CB 1 1
17 10842 1 1 29 LYS CD C 8.578 -4.722 -1.283 1.00 . A A . 29 LYS CD 1 1
17 10843 1 1 29 LYS CE C 9.309 -4.567 -2.608 1.00 . A A . 29 LYS CE 1 1
17 10844 1 1 29 LYS CG C 9.197 -3.855 -0.199 1.00 . A A . 29 LYS CG 1 1
17 10845 1 1 29 LYS H H 6.940 -2.520 2.168 1.00 . A A . 29 LYS H 1 1
17 10846 1 1 29 LYS HA H 9.709 -2.257 1.691 1.00 . A A . 29 LYS HA 1 1
17 10847 1 1 29 LYS HB2 H 7.327 -2.918 0.161 1.00 . A A . 29 LYS HB2 1 1
17 10848 1 1 29 LYS HB3 H 8.456 -1.953 -0.781 1.00 . A A . 29 LYS HB3 1 1
17 10849 1 1 29 LYS HD2 H 8.629 -5.757 -0.976 1.00 . A A . 29 LYS HD2 1 1
17 10850 1 1 29 LYS HD3 H 7.544 -4.436 -1.416 1.00 . A A . 29 LYS HD3 1 1
17 10851 1 1 29 LYS HE2 H 10.370 -4.544 -2.417 1.00 . A A . 29 LYS HE2 1 1
17 10852 1 1 29 LYS HE3 H 9.073 -5.414 -3.235 1.00 . A A . 29 LYS HE3 1 1
17 10853 1 1 29 LYS HG2 H 10.183 -3.551 -0.518 1.00 . A A . 29 LYS HG2 1 1
17 10854 1 1 29 LYS HG3 H 9.271 -4.431 0.711 1.00 . A A . 29 LYS HG3 1 1
17 10855 1 1 29 LYS HZ1 H 8.586 -2.607 -2.628 1.00 . A A . 29 LYS HZ1 1 1
17 10856 1 1 29 LYS HZ2 H 8.149 -3.512 -3.988 1.00 . A A . 29 LYS HZ2 1 1
17 10857 1 1 29 LYS HZ3 H 9.728 -2.928 -3.834 1.00 . A A . 29 LYS HZ3 1 1
17 10858 1 1 29 LYS N N 7.775 -2.054 2.382 1.00 . A A . 29 LYS N 1 1
17 10859 1 1 29 LYS NZ N 8.916 -3.316 -3.314 1.00 . A A . 29 LYS NZ 1 1
17 10860 1 1 29 LYS O O 9.992 0.205 1.313 1.00 . A A . 29 LYS O 1 1
17 10861 1 1 30 TRP C C 7.697 2.511 1.288 1.00 . A A . 30 TRP C 1 1
17 10862 1 1 30 TRP CA C 7.971 1.637 0.070 1.00 . A A . 30 TRP CA 1 1
17 10863 1 1 30 TRP CB C 6.953 1.942 -1.031 1.00 . A A . 30 TRP CB 1 1
17 10864 1 1 30 TRP CD1 C 4.774 0.615 -0.788 1.00 . A A . 30 TRP CD1 1 1
17 10865 1 1 30 TRP CD2 C 4.701 2.675 0.089 1.00 . A A . 30 TRP CD2 1 1
17 10866 1 1 30 TRP CE2 C 3.451 2.058 0.287 1.00 . A A . 30 TRP CE2 1 1
17 10867 1 1 30 TRP CE3 C 4.893 3.977 0.559 1.00 . A A . 30 TRP CE3 1 1
17 10868 1 1 30 TRP CG C 5.533 1.736 -0.600 1.00 . A A . 30 TRP CG 1 1
17 10869 1 1 30 TRP CH2 C 2.613 3.974 1.384 1.00 . A A . 30 TRP CH2 1 1
17 10870 1 1 30 TRP CZ2 C 2.399 2.700 0.935 1.00 . A A . 30 TRP CZ2 1 1
17 10871 1 1 30 TRP CZ3 C 3.846 4.613 1.202 1.00 . A A . 30 TRP CZ3 1 1
17 10872 1 1 30 TRP H H 7.121 -0.297 0.214 1.00 . A A . 30 TRP H 1 1
17 10873 1 1 30 TRP HA H 8.963 1.854 -0.299 1.00 . A A . 30 TRP HA 1 1
17 10874 1 1 30 TRP HB2 H 7.063 2.971 -1.339 1.00 . A A . 30 TRP HB2 1 1
17 10875 1 1 30 TRP HB3 H 7.144 1.295 -1.875 1.00 . A A . 30 TRP HB3 1 1
17 10876 1 1 30 TRP HD1 H 5.121 -0.277 -1.285 1.00 . A A . 30 TRP HD1 1 1
17 10877 1 1 30 TRP HE1 H 2.795 0.143 -0.266 1.00 . A A . 30 TRP HE1 1 1
17 10878 1 1 30 TRP HE3 H 5.836 4.486 0.427 1.00 . A A . 30 TRP HE3 1 1
17 10879 1 1 30 TRP HH2 H 1.824 4.509 1.892 1.00 . A A . 30 TRP HH2 1 1
17 10880 1 1 30 TRP HZ2 H 1.442 2.221 1.084 1.00 . A A . 30 TRP HZ2 1 1
17 10881 1 1 30 TRP HZ3 H 3.975 5.620 1.572 1.00 . A A . 30 TRP HZ3 1 1
17 10882 1 1 30 TRP N N 7.926 0.222 0.423 1.00 . A A . 30 TRP N 1 1
17 10883 1 1 30 TRP NE1 N 3.521 0.803 -0.257 1.00 . A A . 30 TRP NE1 1 1
17 10884 1 1 30 TRP O O 6.830 2.199 2.104 1.00 . A A . 30 TRP O 1 1
17 10885 1 1 31 SER C C 9.114 5.784 2.322 1.00 . A A . 31 SER C 1 1
17 10886 1 1 31 SER CA C 8.281 4.522 2.528 1.00 . A A . 31 SER CA 1 1
17 10887 1 1 31 SER CB C 8.685 3.838 3.835 1.00 . A A . 31 SER CB 1 1
17 10888 1 1 31 SER H H 9.117 3.800 0.722 1.00 . A A . 31 SER H 1 1
17 10889 1 1 31 SER HA H 7.238 4.799 2.584 1.00 . A A . 31 SER HA 1 1
17 10890 1 1 31 SER HB2 H 9.578 3.255 3.673 1.00 . A A . 31 SER HB2 1 1
17 10891 1 1 31 SER HB3 H 8.877 4.590 4.587 1.00 . A A . 31 SER HB3 1 1
17 10892 1 1 31 SER HG H 7.259 3.355 5.089 1.00 . A A . 31 SER HG 1 1
17 10893 1 1 31 SER N N 8.442 3.606 1.406 1.00 . A A . 31 SER N 1 1
17 10894 1 1 31 SER O O 10.035 5.806 1.506 1.00 . A A . 31 SER O 1 1
17 10895 1 1 31 SER OG O 7.657 2.980 4.301 1.00 . A A . 31 SER OG 1 1
17 10896 1 1 32 ASP C C 9.120 9.029 4.118 1.00 . A A . 32 ASP C 1 1
17 10897 1 1 32 ASP CA C 9.500 8.098 2.970 1.00 . A A . 32 ASP CA 1 1
17 10898 1 1 32 ASP CB C 9.205 8.773 1.629 1.00 . A A . 32 ASP CB 1 1
17 10899 1 1 32 ASP CG C 10.467 9.092 0.852 1.00 . A A . 32 ASP CG 1 1
17 10900 1 1 32 ASP H H 8.039 6.753 3.702 1.00 . A A . 32 ASP H 1 1
17 10901 1 1 32 ASP HA H 10.557 7.886 3.031 1.00 . A A . 32 ASP HA 1 1
17 10902 1 1 32 ASP HB2 H 8.592 8.116 1.031 1.00 . A A . 32 ASP HB2 1 1
17 10903 1 1 32 ASP HB3 H 8.670 9.694 1.808 1.00 . A A . 32 ASP HB3 1 1
17 10904 1 1 32 ASP N N 8.783 6.833 3.069 1.00 . A A . 32 ASP N 1 1
17 10905 1 1 32 ASP O O 8.420 8.629 5.049 1.00 . A A . 32 ASP O 1 1
17 10906 1 1 32 ASP OD1 O 10.645 8.527 -0.247 1.00 . A A . 32 ASP OD1 1 1
17 10907 1 1 32 ASP OD2 O 11.275 9.907 1.342 1.00 . A A . 32 ASP OD2 1 1
17 10908 1 1 33 ARG C C 7.842 11.717 4.999 1.00 . A A . 33 ARG C 1 1
17 10909 1 1 33 ARG CA C 9.295 11.258 5.077 1.00 . A A . 33 ARG CA 1 1
17 10910 1 1 33 ARG CB C 10.230 12.462 4.939 1.00 . A A . 33 ARG CB 1 1
17 10911 1 1 33 ARG CD C 12.507 12.149 5.956 1.00 . A A . 33 ARG CD 1 1
17 10912 1 1 33 ARG CG C 11.104 12.698 6.159 1.00 . A A . 33 ARG CG 1 1
17 10913 1 1 33 ARG CZ C 14.744 12.379 6.946 1.00 . A A . 33 ARG CZ 1 1
17 10914 1 1 33 ARG H H 10.137 10.530 3.277 1.00 . A A . 33 ARG H 1 1
17 10915 1 1 33 ARG HA H 9.463 10.793 6.038 1.00 . A A . 33 ARG HA 1 1
17 10916 1 1 33 ARG HB2 H 10.875 12.307 4.087 1.00 . A A . 33 ARG HB2 1 1
17 10917 1 1 33 ARG HB3 H 9.634 13.347 4.773 1.00 . A A . 33 ARG HB3 1 1
17 10918 1 1 33 ARG HD2 H 12.480 11.076 6.078 1.00 . A A . 33 ARG HD2 1 1
17 10919 1 1 33 ARG HD3 H 12.830 12.389 4.953 1.00 . A A . 33 ARG HD3 1 1
17 10920 1 1 33 ARG HE H 13.122 13.370 7.552 1.00 . A A . 33 ARG HE 1 1
17 10921 1 1 33 ARG HG2 H 11.169 13.761 6.344 1.00 . A A . 33 ARG HG2 1 1
17 10922 1 1 33 ARG HG3 H 10.655 12.210 7.012 1.00 . A A . 33 ARG HG3 1 1
17 10923 1 1 33 ARG HH11 H 14.625 11.073 5.410 1.00 . A A . 33 ARG HH11 1 1
17 10924 1 1 33 ARG HH12 H 16.198 11.245 6.118 1.00 . A A . 33 ARG HH12 1 1
17 10925 1 1 33 ARG HH21 H 15.188 13.605 8.492 1.00 . A A . 33 ARG HH21 1 1
17 10926 1 1 33 ARG HH22 H 16.516 12.685 7.871 1.00 . A A . 33 ARG HH22 1 1
17 10927 1 1 33 ARG N N 9.585 10.271 4.044 1.00 . A A . 33 ARG N 1 1
17 10928 1 1 33 ARG NE N 13.459 12.712 6.908 1.00 . A A . 33 ARG NE 1 1
17 10929 1 1 33 ARG NH1 N 15.229 11.492 6.088 1.00 . A A . 33 ARG NH1 1 1
17 10930 1 1 33 ARG NH2 N 15.549 12.936 7.843 1.00 . A A . 33 ARG NH2 1 1
17 10931 1 1 33 ARG O O 7.350 12.409 5.891 1.00 . A A . 33 ARG O 1 1
17 10932 1 1 34 HIS C C 4.938 10.492 3.291 1.00 . A A . 34 HIS C 1 1
17 10933 1 1 34 HIS CA C 5.764 11.697 3.732 1.00 . A A . 34 HIS CA 1 1
17 10934 1 1 34 HIS CB C 5.651 12.815 2.695 1.00 . A A . 34 HIS CB 1 1
17 10935 1 1 34 HIS CD2 C 5.512 14.585 4.586 1.00 . A A . 34 HIS CD2 1 1
17 10936 1 1 34 HIS CE1 C 5.566 16.388 3.341 1.00 . A A . 34 HIS CE1 1 1
17 10937 1 1 34 HIS CG C 5.597 14.186 3.295 1.00 . A A . 34 HIS CG 1 1
17 10938 1 1 34 HIS H H 7.609 10.776 3.250 1.00 . A A . 34 HIS H 1 1
17 10939 1 1 34 HIS HA H 5.381 12.055 4.676 1.00 . A A . 34 HIS HA 1 1
17 10940 1 1 34 HIS HB2 H 6.506 12.775 2.037 1.00 . A A . 34 HIS HB2 1 1
17 10941 1 1 34 HIS HB3 H 4.751 12.670 2.115 1.00 . A A . 34 HIS HB3 1 1
17 10942 1 1 34 HIS HD2 H 5.467 13.943 5.454 1.00 . A A . 34 HIS HD2 1 1
17 10943 1 1 34 HIS HE1 H 5.572 17.422 3.030 1.00 . A A . 34 HIS HE1 1 1
17 10944 1 1 34 HIS HE2 H 5.525 16.528 5.383 1.00 . A A . 34 HIS HE2 1 1
17 10945 1 1 34 HIS N N 7.161 11.327 3.926 1.00 . A A . 34 HIS N 1 1
17 10946 1 1 34 HIS ND1 N 5.628 15.340 2.541 1.00 . A A . 34 HIS ND1 1 1
17 10947 1 1 34 HIS NE2 N 5.495 15.958 4.587 1.00 . A A . 34 HIS NE2 1 1
17 10948 1 1 34 HIS O O 5.448 9.374 3.214 1.00 . A A . 34 HIS O 1 1
17 10949 1 1 35 ARG C C 2.391 9.828 1.104 1.00 . A A . 35 ARG C 1 1
17 10950 1 1 35 ARG CA C 2.766 9.662 2.574 1.00 . A A . 35 ARG CA 1 1
17 10951 1 1 35 ARG CB C 1.502 9.650 3.436 1.00 . A A . 35 ARG CB 1 1
17 10952 1 1 35 ARG CD C 1.374 9.485 5.939 1.00 . A A . 35 ARG CD 1 1
17 10953 1 1 35 ARG CG C 1.594 8.728 4.639 1.00 . A A . 35 ARG CG 1 1
17 10954 1 1 35 ARG CZ C 1.918 7.844 7.687 1.00 . A A . 35 ARG CZ 1 1
17 10955 1 1 35 ARG H H 3.314 11.641 3.086 1.00 . A A . 35 ARG H 1 1
17 10956 1 1 35 ARG HA H 3.284 8.723 2.697 1.00 . A A . 35 ARG HA 1 1
17 10957 1 1 35 ARG HB2 H 1.313 10.653 3.791 1.00 . A A . 35 ARG HB2 1 1
17 10958 1 1 35 ARG HB3 H 0.669 9.330 2.827 1.00 . A A . 35 ARG HB3 1 1
17 10959 1 1 35 ARG HD2 H 2.280 10.016 6.189 1.00 . A A . 35 ARG HD2 1 1
17 10960 1 1 35 ARG HD3 H 0.571 10.192 5.797 1.00 . A A . 35 ARG HD3 1 1
17 10961 1 1 35 ARG HE H 0.090 8.548 7.314 1.00 . A A . 35 ARG HE 1 1
17 10962 1 1 35 ARG HG2 H 0.839 7.960 4.552 1.00 . A A . 35 ARG HG2 1 1
17 10963 1 1 35 ARG HG3 H 2.573 8.273 4.659 1.00 . A A . 35 ARG HG3 1 1
17 10964 1 1 35 ARG HH11 H 3.495 8.476 6.593 1.00 . A A . 35 ARG HH11 1 1
17 10965 1 1 35 ARG HH12 H 3.866 7.319 7.828 1.00 . A A . 35 ARG HH12 1 1
17 10966 1 1 35 ARG HH21 H 0.565 7.024 8.944 1.00 . A A . 35 ARG HH21 1 1
17 10967 1 1 35 ARG HH22 H 2.198 6.493 9.164 1.00 . A A . 35 ARG HH22 1 1
17 10968 1 1 35 ARG N N 3.662 10.728 3.004 1.00 . A A . 35 ARG N 1 1
17 10969 1 1 35 ARG NE N 1.030 8.592 7.042 1.00 . A A . 35 ARG NE 1 1
17 10970 1 1 35 ARG NH1 N 3.198 7.882 7.341 1.00 . A A . 35 ARG NH1 1 1
17 10971 1 1 35 ARG NH2 N 1.528 7.056 8.680 1.00 . A A . 35 ARG NH2 1 1
17 10972 1 1 35 ARG O O 1.216 9.781 0.744 1.00 . A A . 35 ARG O 1 1
17 10973 1 1 36 ASN C C 2.721 8.886 -1.813 1.00 . A A . 36 ASN C 1 1
17 10974 1 1 36 ASN CA C 3.176 10.194 -1.171 1.00 . A A . 36 ASN CA 1 1
17 10975 1 1 36 ASN CB C 4.453 10.690 -1.851 1.00 . A A . 36 ASN CB 1 1
17 10976 1 1 36 ASN CG C 4.974 11.976 -1.236 1.00 . A A . 36 ASN CG 1 1
17 10977 1 1 36 ASN H H 4.316 10.046 0.607 1.00 . A A . 36 ASN H 1 1
17 10978 1 1 36 ASN HA H 2.401 10.933 -1.298 1.00 . A A . 36 ASN HA 1 1
17 10979 1 1 36 ASN HB2 H 5.220 9.934 -1.760 1.00 . A A . 36 ASN HB2 1 1
17 10980 1 1 36 ASN HB3 H 4.253 10.869 -2.897 1.00 . A A . 36 ASN HB3 1 1
17 10981 1 1 36 ASN HD21 H 5.504 12.648 -3.030 1.00 . A A . 36 ASN HD21 1 1
17 10982 1 1 36 ASN HD22 H 5.833 13.705 -1.704 1.00 . A A . 36 ASN HD22 1 1
17 10983 1 1 36 ASN N N 3.399 10.020 0.260 1.00 . A A . 36 ASN N 1 1
17 10984 1 1 36 ASN ND2 N 5.489 12.866 -2.075 1.00 . A A . 36 ASN ND2 1 1
17 10985 1 1 36 ASN O O 3.508 8.190 -2.455 1.00 . A A . 36 ASN O 1 1
17 10986 1 1 36 ASN OD1 O 4.913 12.164 -0.021 1.00 . A A . 36 ASN OD1 1 1
17 10987 1 1 37 CYS C C 1.306 7.161 -3.651 1.00 . A A . 37 CYS C 1 1
17 10988 1 1 37 CYS CA C 0.883 7.337 -2.195 1.00 . A A . 37 CYS CA 1 1
17 10989 1 1 37 CYS CB C -0.643 7.359 -2.095 1.00 . A A . 37 CYS CB 1 1
17 10990 1 1 37 CYS H H 0.868 9.155 -1.112 1.00 . A A . 37 CYS H 1 1
17 10991 1 1 37 CYS HA H 1.260 6.504 -1.620 1.00 . A A . 37 CYS HA 1 1
17 10992 1 1 37 CYS HB2 H -0.937 7.014 -1.115 1.00 . A A . 37 CYS HB2 1 1
17 10993 1 1 37 CYS HB3 H -0.990 8.373 -2.232 1.00 . A A . 37 CYS HB3 1 1
17 10994 1 1 37 CYS N N 1.446 8.559 -1.634 1.00 . A A . 37 CYS N 1 1
17 10995 1 1 37 CYS O O 1.430 8.124 -4.408 1.00 . A A . 37 CYS O 1 1
17 10996 1 1 37 CYS SG S -1.485 6.313 -3.326 1.00 . A A . 37 CYS SG 1 1
17 10997 1 1 38 PRO C C 0.827 5.796 -6.433 1.00 . A A . 38 PRO C 1 1
17 10998 1 1 38 PRO CA C 1.945 5.570 -5.421 1.00 . A A . 38 PRO CA 1 1
17 10999 1 1 38 PRO CB C 2.295 4.082 -5.334 1.00 . A A . 38 PRO CB 1 1
17 11000 1 1 38 PRO CD C 1.405 4.705 -3.205 1.00 . A A . 38 PRO CD 1 1
17 11001 1 1 38 PRO CG C 1.494 3.571 -4.187 1.00 . A A . 38 PRO CG 1 1
17 11002 1 1 38 PRO HA H 2.818 6.131 -5.719 1.00 . A A . 38 PRO HA 1 1
17 11003 1 1 38 PRO HB2 H 2.023 3.591 -6.258 1.00 . A A . 38 PRO HB2 1 1
17 11004 1 1 38 PRO HB3 H 3.354 3.968 -5.158 1.00 . A A . 38 PRO HB3 1 1
17 11005 1 1 38 PRO HD2 H 0.451 4.692 -2.698 1.00 . A A . 38 PRO HD2 1 1
17 11006 1 1 38 PRO HD3 H 2.214 4.651 -2.491 1.00 . A A . 38 PRO HD3 1 1
17 11007 1 1 38 PRO HG2 H 0.508 3.289 -4.525 1.00 . A A . 38 PRO HG2 1 1
17 11008 1 1 38 PRO HG3 H 1.994 2.725 -3.739 1.00 . A A . 38 PRO HG3 1 1
17 11009 1 1 38 PRO N N 1.533 5.902 -4.053 1.00 . A A . 38 PRO N 1 1
17 11010 1 1 38 PRO O O 1.027 6.456 -7.453 1.00 . A A . 38 PRO O 1 1
17 11011 1 1 39 ILE C C -1.778 6.858 -7.329 1.00 . A A . 39 ILE C 1 1
17 11012 1 1 39 ILE CA C -1.496 5.389 -7.030 1.00 . A A . 39 ILE CA 1 1
17 11013 1 1 39 ILE CB C -2.758 4.749 -6.424 1.00 . A A . 39 ILE CB 1 1
17 11014 1 1 39 ILE CD1 C -2.022 2.422 -7.146 1.00 . A A . 39 ILE CD1 1 1
17 11015 1 1 39 ILE CG1 C -2.472 3.305 -6.004 1.00 . A A . 39 ILE CG1 1 1
17 11016 1 1 39 ILE CG2 C -3.908 4.798 -7.419 1.00 . A A . 39 ILE CG2 1 1
17 11017 1 1 39 ILE H H -0.443 4.731 -5.316 1.00 . A A . 39 ILE H 1 1
17 11018 1 1 39 ILE HA H -1.268 4.882 -7.956 1.00 . A A . 39 ILE HA 1 1
17 11019 1 1 39 ILE HB H -3.042 5.320 -5.553 1.00 . A A . 39 ILE HB 1 1
17 11020 1 1 39 ILE HD11 H -2.160 2.943 -8.081 1.00 . A A . 39 ILE HD11 1 1
17 11021 1 1 39 ILE HD12 H -0.978 2.174 -7.021 1.00 . A A . 39 ILE HD12 1 1
17 11022 1 1 39 ILE HD13 H -2.607 1.514 -7.151 1.00 . A A . 39 ILE HD13 1 1
17 11023 1 1 39 ILE HG12 H -1.694 3.302 -5.257 1.00 . A A . 39 ILE HG12 1 1
17 11024 1 1 39 ILE HG13 H -3.370 2.875 -5.585 1.00 . A A . 39 ILE HG13 1 1
17 11025 1 1 39 ILE HG21 H -4.711 5.395 -7.010 1.00 . A A . 39 ILE HG21 1 1
17 11026 1 1 39 ILE HG22 H -3.566 5.241 -8.342 1.00 . A A . 39 ILE HG22 1 1
17 11027 1 1 39 ILE HG23 H -4.263 3.797 -7.609 1.00 . A A . 39 ILE HG23 1 1
17 11028 1 1 39 ILE N N -0.347 5.246 -6.145 1.00 . A A . 39 ILE N 1 1
17 11029 1 1 39 ILE O O -2.278 7.199 -8.402 1.00 . A A . 39 ILE O 1 1
17 11030 1 1 40 CYS C C -0.588 9.776 -7.413 1.00 . A A . 40 CYS C 1 1
17 11031 1 1 40 CYS CA C -1.671 9.156 -6.536 1.00 . A A . 40 CYS CA 1 1
17 11032 1 1 40 CYS CB C -1.694 9.845 -5.170 1.00 . A A . 40 CYS CB 1 1
17 11033 1 1 40 CYS H H -1.059 7.391 -5.541 1.00 . A A . 40 CYS H 1 1
17 11034 1 1 40 CYS HA H -2.628 9.295 -7.015 1.00 . A A . 40 CYS HA 1 1
17 11035 1 1 40 CYS HB2 H -0.848 9.506 -4.590 1.00 . A A . 40 CYS HB2 1 1
17 11036 1 1 40 CYS HB3 H -1.618 10.914 -5.313 1.00 . A A . 40 CYS HB3 1 1
17 11037 1 1 40 CYS N N -1.455 7.723 -6.375 1.00 . A A . 40 CYS N 1 1
17 11038 1 1 40 CYS O O -0.795 10.823 -8.027 1.00 . A A . 40 CYS O 1 1
17 11039 1 1 40 CYS SG S -3.198 9.520 -4.197 1.00 . A A . 40 CYS SG 1 1
17 11040 1 1 41 ARG C C 1.455 9.323 -9.751 1.00 . A A . 41 ARG C 1 1
17 11041 1 1 41 ARG CA C 1.684 9.607 -8.270 1.00 . A A . 41 ARG CA 1 1
17 11042 1 1 41 ARG CB C 2.990 8.957 -7.811 1.00 . A A . 41 ARG CB 1 1
17 11043 1 1 41 ARG CD C 5.344 8.330 -8.428 1.00 . A A . 41 ARG CD 1 1
17 11044 1 1 41 ARG CG C 3.953 8.656 -8.948 1.00 . A A . 41 ARG CG 1 1
17 11045 1 1 41 ARG CZ C 7.578 8.049 -9.415 1.00 . A A . 41 ARG CZ 1 1
17 11046 1 1 41 ARG H H 0.671 8.291 -6.957 1.00 . A A . 41 ARG H 1 1
17 11047 1 1 41 ARG HA H 1.754 10.675 -8.127 1.00 . A A . 41 ARG HA 1 1
17 11048 1 1 41 ARG HB2 H 3.485 9.620 -7.116 1.00 . A A . 41 ARG HB2 1 1
17 11049 1 1 41 ARG HB3 H 2.760 8.029 -7.309 1.00 . A A . 41 ARG HB3 1 1
17 11050 1 1 41 ARG HD2 H 5.739 9.199 -7.922 1.00 . A A . 41 ARG HD2 1 1
17 11051 1 1 41 ARG HD3 H 5.269 7.511 -7.728 1.00 . A A . 41 ARG HD3 1 1
17 11052 1 1 41 ARG HE H 5.863 7.612 -10.335 1.00 . A A . 41 ARG HE 1 1
17 11053 1 1 41 ARG HG2 H 3.582 7.810 -9.508 1.00 . A A . 41 ARG HG2 1 1
17 11054 1 1 41 ARG HG3 H 4.013 9.519 -9.594 1.00 . A A . 41 ARG HG3 1 1
17 11055 1 1 41 ARG HH11 H 7.566 8.780 -7.531 1.00 . A A . 41 ARG HH11 1 1
17 11056 1 1 41 ARG HH12 H 9.135 8.577 -8.239 1.00 . A A . 41 ARG HH12 1 1
17 11057 1 1 41 ARG HH21 H 7.923 7.340 -11.276 1.00 . A A . 41 ARG HH21 1 1
17 11058 1 1 41 ARG HH22 H 9.337 7.760 -10.370 1.00 . A A . 41 ARG HH22 1 1
17 11059 1 1 41 ARG N N 0.567 9.121 -7.468 1.00 . A A . 41 ARG N 1 1
17 11060 1 1 41 ARG NE N 6.257 7.953 -9.504 1.00 . A A . 41 ARG NE 1 1
17 11061 1 1 41 ARG NH1 N 8.139 8.507 -8.304 1.00 . A A . 41 ARG NH1 1 1
17 11062 1 1 41 ARG NH2 N 8.342 7.686 -10.438 1.00 . A A . 41 ARG NH2 1 1
17 11063 1 1 41 ARG O O 2.057 9.958 -10.617 1.00 . A A . 41 ARG O 1 1
17 11064 1 1 42 LEU C C -0.382 9.155 -12.155 1.00 . A A . 42 LEU C 1 1
17 11065 1 1 42 LEU CA C 0.270 7.994 -11.413 1.00 . A A . 42 LEU CA 1 1
17 11066 1 1 42 LEU CB C -0.653 6.774 -11.439 1.00 . A A . 42 LEU CB 1 1
17 11067 1 1 42 LEU CD1 C -0.849 4.276 -11.480 1.00 . A A . 42 LEU CD1 1 1
17 11068 1 1 42 LEU CD2 C 0.093 5.487 -13.456 1.00 . A A . 42 LEU CD2 1 1
17 11069 1 1 42 LEU CG C -0.029 5.471 -11.939 1.00 . A A . 42 LEU CG 1 1
17 11070 1 1 42 LEU H H 0.131 7.893 -9.304 1.00 . A A . 42 LEU H 1 1
17 11071 1 1 42 LEU HA H 1.199 7.744 -11.905 1.00 . A A . 42 LEU HA 1 1
17 11072 1 1 42 LEU HB2 H -1.007 6.607 -10.433 1.00 . A A . 42 LEU HB2 1 1
17 11073 1 1 42 LEU HB3 H -1.491 7.009 -12.080 1.00 . A A . 42 LEU HB3 1 1
17 11074 1 1 42 LEU HD11 H -0.187 3.499 -11.128 1.00 . A A . 42 LEU HD11 1 1
17 11075 1 1 42 LEU HD12 H -1.435 3.902 -12.308 1.00 . A A . 42 LEU HD12 1 1
17 11076 1 1 42 LEU HD13 H -1.509 4.578 -10.680 1.00 . A A . 42 LEU HD13 1 1
17 11077 1 1 42 LEU HD21 H 0.128 4.472 -13.824 1.00 . A A . 42 LEU HD21 1 1
17 11078 1 1 42 LEU HD22 H 0.998 6.003 -13.739 1.00 . A A . 42 LEU HD22 1 1
17 11079 1 1 42 LEU HD23 H -0.760 5.995 -13.880 1.00 . A A . 42 LEU HD23 1 1
17 11080 1 1 42 LEU HG H 0.965 5.372 -11.524 1.00 . A A . 42 LEU HG 1 1
17 11081 1 1 42 LEU N N 0.580 8.364 -10.036 1.00 . A A . 42 LEU N 1 1
17 11082 1 1 42 LEU O O -1.386 9.685 -11.681 1.00 . A A . 42 LEU O 1 1
17 11083 2 2 1 ZN ZN ZN -0.063 -4.088 -0.396 1.00 . B A . 201 ZN ZN 1 1
17 11084 3 2 1 ZN ZN ZN -3.589 7.436 -3.463 1.00 . C A . 202 ZN ZN 1 1
18 11085 1 1 1 GLU C C -12.525 -5.760 3.548 1.00 . A A . 1 GLU C 1 1
18 11086 1 1 1 GLU CA C -13.159 -6.252 4.844 1.00 . A A . 1 GLU CA 1 1
18 11087 1 1 1 GLU CB C -14.311 -7.210 4.531 1.00 . A A . 1 GLU CB 1 1
18 11088 1 1 1 GLU CD C -16.836 -7.252 4.500 1.00 . A A . 1 GLU CD 1 1
18 11089 1 1 1 GLU CG C -15.582 -6.508 4.084 1.00 . A A . 1 GLU CG 1 1
18 11090 1 1 1 GLU H1 H -14.443 -5.245 6.194 1.00 . A A . 1 GLU H1 1 1
18 11091 1 1 1 GLU HA H -12.412 -6.779 5.420 1.00 . A A . 1 GLU HA 1 1
18 11092 1 1 1 GLU HB2 H -13.999 -7.882 3.744 1.00 . A A . 1 GLU HB2 1 1
18 11093 1 1 1 GLU HB3 H -14.535 -7.787 5.416 1.00 . A A . 1 GLU HB3 1 1
18 11094 1 1 1 GLU HG2 H -15.606 -5.521 4.522 1.00 . A A . 1 GLU HG2 1 1
18 11095 1 1 1 GLU HG3 H -15.572 -6.423 3.007 1.00 . A A . 1 GLU HG3 1 1
18 11096 1 1 1 GLU N N -13.636 -5.133 5.649 1.00 . A A . 1 GLU N 1 1
18 11097 1 1 1 GLU O O -12.824 -6.266 2.467 1.00 . A A . 1 GLU O 1 1
18 11098 1 1 1 GLU OE1 O -17.372 -8.019 3.673 1.00 . A A . 1 GLU OE1 1 1
18 11099 1 1 1 GLU OE2 O -17.282 -7.067 5.652 1.00 . A A . 1 GLU OE2 1 1
18 11100 1 1 2 GLU C C -9.731 -5.018 2.146 1.00 . A A . 2 GLU C 1 1
18 11101 1 1 2 GLU CA C -10.973 -4.205 2.501 1.00 . A A . 2 GLU CA 1 1
18 11102 1 1 2 GLU CB C -10.583 -2.749 2.764 1.00 . A A . 2 GLU CB 1 1
18 11103 1 1 2 GLU CD C -12.576 -1.613 3.823 1.00 . A A . 2 GLU CD 1 1
18 11104 1 1 2 GLU CG C -11.729 -1.769 2.575 1.00 . A A . 2 GLU CG 1 1
18 11105 1 1 2 GLU H H -11.452 -4.405 4.553 1.00 . A A . 2 GLU H 1 1
18 11106 1 1 2 GLU HA H -11.660 -4.239 1.670 1.00 . A A . 2 GLU HA 1 1
18 11107 1 1 2 GLU HB2 H -10.226 -2.661 3.779 1.00 . A A . 2 GLU HB2 1 1
18 11108 1 1 2 GLU HB3 H -9.788 -2.474 2.088 1.00 . A A . 2 GLU HB3 1 1
18 11109 1 1 2 GLU HG2 H -11.321 -0.804 2.312 1.00 . A A . 2 GLU HG2 1 1
18 11110 1 1 2 GLU HG3 H -12.359 -2.122 1.772 1.00 . A A . 2 GLU HG3 1 1
18 11111 1 1 2 GLU N N -11.648 -4.767 3.665 1.00 . A A . 2 GLU N 1 1
18 11112 1 1 2 GLU O O -9.239 -5.803 2.956 1.00 . A A . 2 GLU O 1 1
18 11113 1 1 2 GLU OE1 O -13.722 -1.132 3.705 1.00 . A A . 2 GLU OE1 1 1
18 11114 1 1 2 GLU OE2 O -12.092 -1.971 4.917 1.00 . A A . 2 GLU OE2 1 1
18 11115 1 1 3 GLU C C -7.076 -4.594 -0.230 1.00 . A A . 3 GLU C 1 1
18 11116 1 1 3 GLU CA C -8.049 -5.541 0.468 1.00 . A A . 3 GLU CA 1 1
18 11117 1 1 3 GLU CB C -8.449 -6.671 -0.484 1.00 . A A . 3 GLU CB 1 1
18 11118 1 1 3 GLU CD C -9.397 -9.008 -0.603 1.00 . A A . 3 GLU CD 1 1
18 11119 1 1 3 GLU CG C -9.389 -7.688 0.142 1.00 . A A . 3 GLU CG 1 1
18 11120 1 1 3 GLU H H -9.668 -4.185 0.329 1.00 . A A . 3 GLU H 1 1
18 11121 1 1 3 GLU HA H -7.559 -5.966 1.332 1.00 . A A . 3 GLU HA 1 1
18 11122 1 1 3 GLU HB2 H -8.936 -6.243 -1.347 1.00 . A A . 3 GLU HB2 1 1
18 11123 1 1 3 GLU HB3 H -7.556 -7.187 -0.805 1.00 . A A . 3 GLU HB3 1 1
18 11124 1 1 3 GLU HG2 H -9.078 -7.869 1.159 1.00 . A A . 3 GLU HG2 1 1
18 11125 1 1 3 GLU HG3 H -10.390 -7.283 0.138 1.00 . A A . 3 GLU HG3 1 1
18 11126 1 1 3 GLU N N -9.231 -4.825 0.930 1.00 . A A . 3 GLU N 1 1
18 11127 1 1 3 GLU O O -7.488 -3.664 -0.924 1.00 . A A . 3 GLU O 1 1
18 11128 1 1 3 GLU OE1 O -8.451 -9.258 -1.380 1.00 . A A . 3 GLU OE1 1 1
18 11129 1 1 3 GLU OE2 O -10.350 -9.793 -0.411 1.00 . A A . 3 GLU OE2 1 1
18 11130 1 1 4 CYS C C -5.105 -3.675 -2.097 1.00 . A A . 4 CYS C 1 1
18 11131 1 1 4 CYS CA C -4.752 -4.007 -0.650 1.00 . A A . 4 CYS CA 1 1
18 11132 1 1 4 CYS CB C -3.397 -4.717 -0.592 1.00 . A A . 4 CYS CB 1 1
18 11133 1 1 4 CYS H H -5.516 -5.593 0.524 1.00 . A A . 4 CYS H 1 1
18 11134 1 1 4 CYS HA H -4.691 -3.088 -0.088 1.00 . A A . 4 CYS HA 1 1
18 11135 1 1 4 CYS HB2 H -3.259 -5.131 0.395 1.00 . A A . 4 CYS HB2 1 1
18 11136 1 1 4 CYS HB3 H -3.389 -5.517 -1.317 1.00 . A A . 4 CYS HB3 1 1
18 11137 1 1 4 CYS N N -5.783 -4.837 -0.040 1.00 . A A . 4 CYS N 1 1
18 11138 1 1 4 CYS O O -5.790 -4.445 -2.771 1.00 . A A . 4 CYS O 1 1
18 11139 1 1 4 CYS SG S -1.975 -3.633 -0.943 1.00 . A A . 4 CYS SG 1 1
18 11140 1 1 5 CYS C C -3.747 -2.481 -4.860 1.00 . A A . 5 CYS C 1 1
18 11141 1 1 5 CYS CA C -4.895 -2.093 -3.934 1.00 . A A . 5 CYS CA 1 1
18 11142 1 1 5 CYS CB C -5.112 -0.580 -3.978 1.00 . A A . 5 CYS CB 1 1
18 11143 1 1 5 CYS H H -4.090 -1.957 -1.981 1.00 . A A . 5 CYS H 1 1
18 11144 1 1 5 CYS HA H -5.795 -2.587 -4.269 1.00 . A A . 5 CYS HA 1 1
18 11145 1 1 5 CYS HB2 H -5.974 -0.330 -3.376 1.00 . A A . 5 CYS HB2 1 1
18 11146 1 1 5 CYS HB3 H -4.242 -0.087 -3.571 1.00 . A A . 5 CYS HB3 1 1
18 11147 1 1 5 CYS HG H -5.521 -0.946 -6.468 1.00 . A A . 5 CYS HG 1 1
18 11148 1 1 5 CYS N N -4.630 -2.527 -2.567 1.00 . A A . 5 CYS N 1 1
18 11149 1 1 5 CYS O O -3.968 -2.875 -6.006 1.00 . A A . 5 CYS O 1 1
18 11150 1 1 5 CYS SG S -5.393 0.078 -5.638 1.00 . A A . 5 CYS SG 1 1
18 11151 1 1 6 ILE C C -1.238 -4.211 -5.357 1.00 . A A . 6 ILE C 1 1
18 11152 1 1 6 ILE CA C -1.341 -2.705 -5.139 1.00 . A A . 6 ILE CA 1 1
18 11153 1 1 6 ILE CB C -0.053 -2.208 -4.457 1.00 . A A . 6 ILE CB 1 1
18 11154 1 1 6 ILE CD1 C 1.333 -0.126 -3.985 1.00 . A A . 6 ILE CD1 1 1
18 11155 1 1 6 ILE CG1 C 0.057 -0.685 -4.574 1.00 . A A . 6 ILE CG1 1 1
18 11156 1 1 6 ILE CG2 C 1.166 -2.880 -5.072 1.00 . A A . 6 ILE CG2 1 1
18 11157 1 1 6 ILE H H -2.413 -2.047 -3.437 1.00 . A A . 6 ILE H 1 1
18 11158 1 1 6 ILE HA H -1.427 -2.218 -6.100 1.00 . A A . 6 ILE HA 1 1
18 11159 1 1 6 ILE HB H -0.097 -2.480 -3.414 1.00 . A A . 6 ILE HB 1 1
18 11160 1 1 6 ILE HD11 H 2.054 0.031 -4.773 1.00 . A A . 6 ILE HD11 1 1
18 11161 1 1 6 ILE HD12 H 1.122 0.814 -3.496 1.00 . A A . 6 ILE HD12 1 1
18 11162 1 1 6 ILE HD13 H 1.734 -0.823 -3.265 1.00 . A A . 6 ILE HD13 1 1
18 11163 1 1 6 ILE HG12 H 0.021 -0.407 -5.614 1.00 . A A . 6 ILE HG12 1 1
18 11164 1 1 6 ILE HG13 H -0.776 -0.233 -4.055 1.00 . A A . 6 ILE HG13 1 1
18 11165 1 1 6 ILE HG21 H 1.474 -3.706 -4.447 1.00 . A A . 6 ILE HG21 1 1
18 11166 1 1 6 ILE HG22 H 0.915 -3.248 -6.056 1.00 . A A . 6 ILE HG22 1 1
18 11167 1 1 6 ILE HG23 H 1.971 -2.166 -5.148 1.00 . A A . 6 ILE HG23 1 1
18 11168 1 1 6 ILE N N -2.524 -2.367 -4.357 1.00 . A A . 6 ILE N 1 1
18 11169 1 1 6 ILE O O -1.428 -4.703 -6.470 1.00 . A A . 6 ILE O 1 1
18 11170 1 1 7 CYS C C -2.181 -7.060 -4.274 1.00 . A A . 7 CYS C 1 1
18 11171 1 1 7 CYS CA C -0.813 -6.390 -4.359 1.00 . A A . 7 CYS CA 1 1
18 11172 1 1 7 CYS CB C 0.088 -6.900 -3.233 1.00 . A A . 7 CYS CB 1 1
18 11173 1 1 7 CYS H H -0.799 -4.489 -3.426 1.00 . A A . 7 CYS H 1 1
18 11174 1 1 7 CYS HA H -0.363 -6.637 -5.308 1.00 . A A . 7 CYS HA 1 1
18 11175 1 1 7 CYS HB2 H 0.382 -7.917 -3.451 1.00 . A A . 7 CYS HB2 1 1
18 11176 1 1 7 CYS HB3 H 0.970 -6.280 -3.178 1.00 . A A . 7 CYS HB3 1 1
18 11177 1 1 7 CYS N N -0.940 -4.939 -4.286 1.00 . A A . 7 CYS N 1 1
18 11178 1 1 7 CYS O O -2.392 -8.136 -4.832 1.00 . A A . 7 CYS O 1 1
18 11179 1 1 7 CYS SG S -0.698 -6.894 -1.590 1.00 . A A . 7 CYS SG 1 1
18 11180 1 1 8 MET C C -4.427 -8.466 -3.273 1.00 . A A . 8 MET C 1 1
18 11181 1 1 8 MET CA C -4.456 -6.948 -3.414 1.00 . A A . 8 MET CA 1 1
18 11182 1 1 8 MET CB C -5.326 -6.551 -4.608 1.00 . A A . 8 MET CB 1 1
18 11183 1 1 8 MET CE C -9.005 -5.958 -5.893 1.00 . A A . 8 MET CE 1 1
18 11184 1 1 8 MET CG C -6.815 -6.553 -4.302 1.00 . A A . 8 MET CG 1 1
18 11185 1 1 8 MET H H -2.878 -5.561 -3.149 1.00 . A A . 8 MET H 1 1
18 11186 1 1 8 MET HA H -4.877 -6.522 -2.516 1.00 . A A . 8 MET HA 1 1
18 11187 1 1 8 MET HB2 H -5.047 -5.558 -4.927 1.00 . A A . 8 MET HB2 1 1
18 11188 1 1 8 MET HB3 H -5.146 -7.244 -5.416 1.00 . A A . 8 MET HB3 1 1
18 11189 1 1 8 MET HE1 H -9.041 -5.699 -6.941 1.00 . A A . 8 MET HE1 1 1
18 11190 1 1 8 MET HE2 H -9.977 -6.303 -5.573 1.00 . A A . 8 MET HE2 1 1
18 11191 1 1 8 MET HE3 H -8.723 -5.089 -5.317 1.00 . A A . 8 MET HE3 1 1
18 11192 1 1 8 MET HG2 H -6.985 -7.133 -3.407 1.00 . A A . 8 MET HG2 1 1
18 11193 1 1 8 MET HG3 H -7.134 -5.535 -4.135 1.00 . A A . 8 MET HG3 1 1
18 11194 1 1 8 MET N N -3.107 -6.415 -3.571 1.00 . A A . 8 MET N 1 1
18 11195 1 1 8 MET O O -5.168 -9.176 -3.952 1.00 . A A . 8 MET O 1 1
18 11196 1 1 8 MET SD S -7.798 -7.257 -5.639 1.00 . A A . 8 MET SD 1 1
18 11197 1 1 9 ASP C C -3.431 -10.704 -0.664 1.00 . A A . 9 ASP C 1 1
18 11198 1 1 9 ASP CA C -3.443 -10.393 -2.158 1.00 . A A . 9 ASP CA 1 1
18 11199 1 1 9 ASP CB C -2.168 -10.927 -2.814 1.00 . A A . 9 ASP CB 1 1
18 11200 1 1 9 ASP CG C -2.387 -12.259 -3.503 1.00 . A A . 9 ASP CG 1 1
18 11201 1 1 9 ASP H H -3.001 -8.341 -1.878 1.00 . A A . 9 ASP H 1 1
18 11202 1 1 9 ASP HA H -4.297 -10.876 -2.607 1.00 . A A . 9 ASP HA 1 1
18 11203 1 1 9 ASP HB2 H -1.822 -10.215 -3.548 1.00 . A A . 9 ASP HB2 1 1
18 11204 1 1 9 ASP HB3 H -1.408 -11.055 -2.056 1.00 . A A . 9 ASP HB3 1 1
18 11205 1 1 9 ASP N N -3.567 -8.958 -2.388 1.00 . A A . 9 ASP N 1 1
18 11206 1 1 9 ASP O O -2.499 -11.327 -0.157 1.00 . A A . 9 ASP O 1 1
18 11207 1 1 9 ASP OD1 O -1.897 -13.284 -2.984 1.00 . A A . 9 ASP OD1 1 1
18 11208 1 1 9 ASP OD2 O -3.049 -12.277 -4.562 1.00 . A A . 9 ASP OD2 1 1
18 11209 1 1 10 GLY C C -5.648 -9.679 2.123 1.00 . A A . 10 GLY C 1 1
18 11210 1 1 10 GLY CA C -4.563 -10.505 1.463 1.00 . A A . 10 GLY CA 1 1
18 11211 1 1 10 GLY H H -5.188 -9.774 -0.423 1.00 . A A . 10 GLY H 1 1
18 11212 1 1 10 GLY HA2 H -4.770 -11.553 1.628 1.00 . A A . 10 GLY HA2 1 1
18 11213 1 1 10 GLY HA3 H -3.613 -10.261 1.918 1.00 . A A . 10 GLY HA3 1 1
18 11214 1 1 10 GLY N N -4.473 -10.266 0.034 1.00 . A A . 10 GLY N 1 1
18 11215 1 1 10 GLY O O -6.827 -10.029 2.061 1.00 . A A . 10 GLY O 1 1
18 11216 1 1 11 ARG C C -5.696 -6.266 3.446 1.00 . A A . 11 ARG C 1 1
18 11217 1 1 11 ARG CA C -6.199 -7.706 3.436 1.00 . A A . 11 ARG CA 1 1
18 11218 1 1 11 ARG CB C -6.435 -8.185 4.870 1.00 . A A . 11 ARG CB 1 1
18 11219 1 1 11 ARG CD C -4.252 -9.125 5.687 1.00 . A A . 11 ARG CD 1 1
18 11220 1 1 11 ARG CG C -5.240 -7.974 5.787 1.00 . A A . 11 ARG CG 1 1
18 11221 1 1 11 ARG CZ C -2.236 -9.922 6.847 1.00 . A A . 11 ARG CZ 1 1
18 11222 1 1 11 ARG H H -4.297 -8.357 2.773 1.00 . A A . 11 ARG H 1 1
18 11223 1 1 11 ARG HA H -7.132 -7.746 2.895 1.00 . A A . 11 ARG HA 1 1
18 11224 1 1 11 ARG HB2 H -7.276 -7.649 5.282 1.00 . A A . 11 ARG HB2 1 1
18 11225 1 1 11 ARG HB3 H -6.665 -9.240 4.851 1.00 . A A . 11 ARG HB3 1 1
18 11226 1 1 11 ARG HD2 H -4.799 -10.055 5.706 1.00 . A A . 11 ARG HD2 1 1
18 11227 1 1 11 ARG HD3 H -3.716 -9.042 4.754 1.00 . A A . 11 ARG HD3 1 1
18 11228 1 1 11 ARG HE H -3.442 -8.482 7.517 1.00 . A A . 11 ARG HE 1 1
18 11229 1 1 11 ARG HG2 H -4.739 -7.059 5.506 1.00 . A A . 11 ARG HG2 1 1
18 11230 1 1 11 ARG HG3 H -5.590 -7.898 6.805 1.00 . A A . 11 ARG HG3 1 1
18 11231 1 1 11 ARG HH11 H -2.629 -10.845 5.093 1.00 . A A . 11 ARG HH11 1 1
18 11232 1 1 11 ARG HH12 H -1.211 -11.398 5.921 1.00 . A A . 11 ARG HH12 1 1
18 11233 1 1 11 ARG HH21 H -1.577 -9.201 8.617 1.00 . A A . 11 ARG HH21 1 1
18 11234 1 1 11 ARG HH22 H -0.614 -10.463 7.925 1.00 . A A . 11 ARG HH22 1 1
18 11235 1 1 11 ARG N N -5.251 -8.582 2.758 1.00 . A A . 11 ARG N 1 1
18 11236 1 1 11 ARG NE N -3.292 -9.118 6.788 1.00 . A A . 11 ARG NE 1 1
18 11237 1 1 11 ARG NH1 N -2.007 -10.794 5.874 1.00 . A A . 11 ARG NH1 1 1
18 11238 1 1 11 ARG NH2 N -1.408 -9.857 7.881 1.00 . A A . 11 ARG NH2 1 1
18 11239 1 1 11 ARG O O -4.543 -5.998 3.109 1.00 . A A . 11 ARG O 1 1
18 11240 1 1 12 ALA C C -6.341 -3.387 5.308 1.00 . A A . 12 ALA C 1 1
18 11241 1 1 12 ALA CA C -6.214 -3.929 3.889 1.00 . A A . 12 ALA CA 1 1
18 11242 1 1 12 ALA CB C -7.086 -3.128 2.934 1.00 . A A . 12 ALA CB 1 1
18 11243 1 1 12 ALA H H -7.474 -5.618 4.090 1.00 . A A . 12 ALA H 1 1
18 11244 1 1 12 ALA HA H -5.187 -3.830 3.568 1.00 . A A . 12 ALA HA 1 1
18 11245 1 1 12 ALA HB1 H -8.122 -3.228 3.224 1.00 . A A . 12 ALA HB1 1 1
18 11246 1 1 12 ALA HB2 H -6.800 -2.087 2.973 1.00 . A A . 12 ALA HB2 1 1
18 11247 1 1 12 ALA HB3 H -6.957 -3.501 1.930 1.00 . A A . 12 ALA HB3 1 1
18 11248 1 1 12 ALA N N -6.569 -5.342 3.834 1.00 . A A . 12 ALA N 1 1
18 11249 1 1 12 ALA O O -7.446 -3.135 5.789 1.00 . A A . 12 ALA O 1 1
18 11250 1 1 13 ASP C C -5.011 -1.178 7.346 1.00 . A A . 13 ASP C 1 1
18 11251 1 1 13 ASP CA C -5.190 -2.694 7.337 1.00 . A A . 13 ASP CA 1 1
18 11252 1 1 13 ASP CB C -4.072 -3.357 8.142 1.00 . A A . 13 ASP CB 1 1
18 11253 1 1 13 ASP CG C -4.351 -3.351 9.633 1.00 . A A . 13 ASP CG 1 1
18 11254 1 1 13 ASP H H -4.356 -3.427 5.535 1.00 . A A . 13 ASP H 1 1
18 11255 1 1 13 ASP HA H -6.139 -2.933 7.792 1.00 . A A . 13 ASP HA 1 1
18 11256 1 1 13 ASP HB2 H -3.963 -4.382 7.819 1.00 . A A . 13 ASP HB2 1 1
18 11257 1 1 13 ASP HB3 H -3.147 -2.828 7.965 1.00 . A A . 13 ASP HB3 1 1
18 11258 1 1 13 ASP N N -5.205 -3.207 5.973 1.00 . A A . 13 ASP N 1 1
18 11259 1 1 13 ASP O O -5.367 -0.506 8.313 1.00 . A A . 13 ASP O 1 1
18 11260 1 1 13 ASP OD1 O -3.632 -2.642 10.369 1.00 . A A . 13 ASP OD1 1 1
18 11261 1 1 13 ASP OD2 O -5.287 -4.057 10.063 1.00 . A A . 13 ASP OD2 1 1
18 11262 1 1 14 LEU C C -4.957 1.358 4.933 1.00 . A A . 14 LEU C 1 1
18 11263 1 1 14 LEU CA C -4.226 0.788 6.144 1.00 . A A . 14 LEU CA 1 1
18 11264 1 1 14 LEU CB C -2.728 1.078 6.033 1.00 . A A . 14 LEU CB 1 1
18 11265 1 1 14 LEU CD1 C -2.985 3.216 7.316 1.00 . A A . 14 LEU CD1 1 1
18 11266 1 1 14 LEU CD2 C -2.010 1.200 8.431 1.00 . A A . 14 LEU CD2 1 1
18 11267 1 1 14 LEU CG C -2.134 1.969 7.123 1.00 . A A . 14 LEU CG 1 1
18 11268 1 1 14 LEU H H -4.191 -1.236 5.523 1.00 . A A . 14 LEU H 1 1
18 11269 1 1 14 LEU HA H -4.611 1.259 7.036 1.00 . A A . 14 LEU HA 1 1
18 11270 1 1 14 LEU HB2 H -2.206 0.134 6.057 1.00 . A A . 14 LEU HB2 1 1
18 11271 1 1 14 LEU HB3 H -2.555 1.559 5.080 1.00 . A A . 14 LEU HB3 1 1
18 11272 1 1 14 LEU HD11 H -3.809 2.991 7.976 1.00 . A A . 14 LEU HD11 1 1
18 11273 1 1 14 LEU HD12 H -3.367 3.541 6.360 1.00 . A A . 14 LEU HD12 1 1
18 11274 1 1 14 LEU HD13 H -2.380 4.000 7.748 1.00 . A A . 14 LEU HD13 1 1
18 11275 1 1 14 LEU HD21 H -2.404 0.204 8.301 1.00 . A A . 14 LEU HD21 1 1
18 11276 1 1 14 LEU HD22 H -2.567 1.711 9.203 1.00 . A A . 14 LEU HD22 1 1
18 11277 1 1 14 LEU HD23 H -0.970 1.142 8.716 1.00 . A A . 14 LEU HD23 1 1
18 11278 1 1 14 LEU HG H -1.144 2.284 6.824 1.00 . A A . 14 LEU HG 1 1
18 11279 1 1 14 LEU N N -4.454 -0.648 6.262 1.00 . A A . 14 LEU N 1 1
18 11280 1 1 14 LEU O O -4.771 0.893 3.808 1.00 . A A . 14 LEU O 1 1
18 11281 1 1 15 ILE C C -6.221 4.490 4.006 1.00 . A A . 15 ILE C 1 1
18 11282 1 1 15 ILE CA C -6.543 3.003 4.099 1.00 . A A . 15 ILE CA 1 1
18 11283 1 1 15 ILE CB C -8.061 2.830 4.302 1.00 . A A . 15 ILE CB 1 1
18 11284 1 1 15 ILE CD1 C -8.593 1.016 6.006 1.00 . A A . 15 ILE CD1 1 1
18 11285 1 1 15 ILE CG1 C -8.400 1.359 4.545 1.00 . A A . 15 ILE CG1 1 1
18 11286 1 1 15 ILE CG2 C -8.819 3.362 3.096 1.00 . A A . 15 ILE CG2 1 1
18 11287 1 1 15 ILE H H -5.892 2.693 6.089 1.00 . A A . 15 ILE H 1 1
18 11288 1 1 15 ILE HA H -6.268 2.527 3.169 1.00 . A A . 15 ILE HA 1 1
18 11289 1 1 15 ILE HB H -8.355 3.407 5.165 1.00 . A A . 15 ILE HB 1 1
18 11290 1 1 15 ILE HD11 H -9.620 1.198 6.286 1.00 . A A . 15 ILE HD11 1 1
18 11291 1 1 15 ILE HD12 H -8.353 -0.023 6.167 1.00 . A A . 15 ILE HD12 1 1
18 11292 1 1 15 ILE HD13 H -7.941 1.633 6.608 1.00 . A A . 15 ILE HD13 1 1
18 11293 1 1 15 ILE HG12 H -9.314 1.115 4.024 1.00 . A A . 15 ILE HG12 1 1
18 11294 1 1 15 ILE HG13 H -7.598 0.744 4.162 1.00 . A A . 15 ILE HG13 1 1
18 11295 1 1 15 ILE HG21 H -9.376 2.558 2.637 1.00 . A A . 15 ILE HG21 1 1
18 11296 1 1 15 ILE HG22 H -9.503 4.136 3.413 1.00 . A A . 15 ILE HG22 1 1
18 11297 1 1 15 ILE HG23 H -8.121 3.770 2.381 1.00 . A A . 15 ILE HG23 1 1
18 11298 1 1 15 ILE N N -5.788 2.367 5.171 1.00 . A A . 15 ILE N 1 1
18 11299 1 1 15 ILE O O -6.935 5.328 4.559 1.00 . A A . 15 ILE O 1 1
18 11300 1 1 16 LEU C C -5.929 7.107 2.900 1.00 . A A . 16 LEU C 1 1
18 11301 1 1 16 LEU CA C -4.725 6.200 3.133 1.00 . A A . 16 LEU CA 1 1
18 11302 1 1 16 LEU CB C -3.747 6.321 1.963 1.00 . A A . 16 LEU CB 1 1
18 11303 1 1 16 LEU CD1 C -1.454 6.020 0.995 1.00 . A A . 16 LEU CD1 1 1
18 11304 1 1 16 LEU CD2 C -1.737 6.327 3.462 1.00 . A A . 16 LEU CD2 1 1
18 11305 1 1 16 LEU CG C -2.349 5.747 2.195 1.00 . A A . 16 LEU CG 1 1
18 11306 1 1 16 LEU H H -4.612 4.102 2.885 1.00 . A A . 16 LEU H 1 1
18 11307 1 1 16 LEU HA H -4.227 6.509 4.041 1.00 . A A . 16 LEU HA 1 1
18 11308 1 1 16 LEU HB2 H -4.178 5.809 1.117 1.00 . A A . 16 LEU HB2 1 1
18 11309 1 1 16 LEU HB3 H -3.640 7.371 1.730 1.00 . A A . 16 LEU HB3 1 1
18 11310 1 1 16 LEU HD11 H -0.660 6.693 1.284 1.00 . A A . 16 LEU HD11 1 1
18 11311 1 1 16 LEU HD12 H -2.038 6.468 0.206 1.00 . A A . 16 LEU HD12 1 1
18 11312 1 1 16 LEU HD13 H -1.029 5.091 0.645 1.00 . A A . 16 LEU HD13 1 1
18 11313 1 1 16 LEU HD21 H -2.255 7.236 3.727 1.00 . A A . 16 LEU HD21 1 1
18 11314 1 1 16 LEU HD22 H -0.692 6.545 3.290 1.00 . A A . 16 LEU HD22 1 1
18 11315 1 1 16 LEU HD23 H -1.828 5.611 4.266 1.00 . A A . 16 LEU HD23 1 1
18 11316 1 1 16 LEU HG H -2.422 4.675 2.319 1.00 . A A . 16 LEU HG 1 1
18 11317 1 1 16 LEU N N -5.141 4.813 3.301 1.00 . A A . 16 LEU N 1 1
18 11318 1 1 16 LEU O O -6.980 6.673 2.429 1.00 . A A . 16 LEU O 1 1
18 11319 1 1 17 PRO C C -7.112 9.705 1.601 1.00 . A A . 17 PRO C 1 1
18 11320 1 1 17 PRO CA C -6.837 9.392 3.069 1.00 . A A . 17 PRO CA 1 1
18 11321 1 1 17 PRO CB C -6.282 10.626 3.784 1.00 . A A . 17 PRO CB 1 1
18 11322 1 1 17 PRO CD C -4.546 8.982 3.803 1.00 . A A . 17 PRO CD 1 1
18 11323 1 1 17 PRO CG C -4.802 10.462 3.730 1.00 . A A . 17 PRO CG 1 1
18 11324 1 1 17 PRO HA H -7.752 9.078 3.547 1.00 . A A . 17 PRO HA 1 1
18 11325 1 1 17 PRO HB2 H -6.599 11.519 3.265 1.00 . A A . 17 PRO HB2 1 1
18 11326 1 1 17 PRO HB3 H -6.640 10.648 4.802 1.00 . A A . 17 PRO HB3 1 1
18 11327 1 1 17 PRO HD2 H -3.683 8.719 3.209 1.00 . A A . 17 PRO HD2 1 1
18 11328 1 1 17 PRO HD3 H -4.411 8.672 4.828 1.00 . A A . 17 PRO HD3 1 1
18 11329 1 1 17 PRO HG2 H -4.421 10.864 2.804 1.00 . A A . 17 PRO HG2 1 1
18 11330 1 1 17 PRO HG3 H -4.347 10.961 4.573 1.00 . A A . 17 PRO HG3 1 1
18 11331 1 1 17 PRO N N -5.773 8.397 3.235 1.00 . A A . 17 PRO N 1 1
18 11332 1 1 17 PRO O O -7.941 10.558 1.284 1.00 . A A . 17 PRO O 1 1
18 11333 1 1 18 CYS C C -7.440 8.105 -1.331 1.00 . A A . 18 CYS C 1 1
18 11334 1 1 18 CYS CA C -6.583 9.211 -0.722 1.00 . A A . 18 CYS CA 1 1
18 11335 1 1 18 CYS CB C -5.221 9.258 -1.416 1.00 . A A . 18 CYS CB 1 1
18 11336 1 1 18 CYS H H -5.768 8.341 1.026 1.00 . A A . 18 CYS H 1 1
18 11337 1 1 18 CYS HA H -7.083 10.158 -0.867 1.00 . A A . 18 CYS HA 1 1
18 11338 1 1 18 CYS HB2 H -5.359 9.569 -2.442 1.00 . A A . 18 CYS HB2 1 1
18 11339 1 1 18 CYS HB3 H -4.591 9.974 -0.910 1.00 . A A . 18 CYS HB3 1 1
18 11340 1 1 18 CYS N N -6.414 9.009 0.712 1.00 . A A . 18 CYS N 1 1
18 11341 1 1 18 CYS O O -7.718 8.110 -2.530 1.00 . A A . 18 CYS O 1 1
18 11342 1 1 18 CYS SG S -4.343 7.662 -1.437 1.00 . A A . 18 CYS SG 1 1
18 11343 1 1 19 ALA C C -7.838 4.987 -1.652 1.00 . A A . 19 ALA C 1 1
18 11344 1 1 19 ALA CA C -8.680 6.046 -0.950 1.00 . A A . 19 ALA CA 1 1
18 11345 1 1 19 ALA CB C -9.778 6.549 -1.875 1.00 . A A . 19 ALA CB 1 1
18 11346 1 1 19 ALA H H -7.599 7.209 0.449 1.00 . A A . 19 ALA H 1 1
18 11347 1 1 19 ALA HA H -9.149 5.603 -0.084 1.00 . A A . 19 ALA HA 1 1
18 11348 1 1 19 ALA HB1 H -10.016 7.574 -1.628 1.00 . A A . 19 ALA HB1 1 1
18 11349 1 1 19 ALA HB2 H -9.438 6.496 -2.900 1.00 . A A . 19 ALA HB2 1 1
18 11350 1 1 19 ALA HB3 H -10.659 5.935 -1.757 1.00 . A A . 19 ALA HB3 1 1
18 11351 1 1 19 ALA N N -7.854 7.158 -0.496 1.00 . A A . 19 ALA N 1 1
18 11352 1 1 19 ALA O O -8.154 4.564 -2.765 1.00 . A A . 19 ALA O 1 1
18 11353 1 1 20 HIS C C -5.279 2.677 -0.458 1.00 . A A . 20 HIS C 1 1
18 11354 1 1 20 HIS CA C -5.873 3.552 -1.558 1.00 . A A . 20 HIS CA 1 1
18 11355 1 1 20 HIS CB C -4.751 4.217 -2.357 1.00 . A A . 20 HIS CB 1 1
18 11356 1 1 20 HIS CD2 C -6.111 4.160 -4.566 1.00 . A A . 20 HIS CD2 1 1
18 11357 1 1 20 HIS CE1 C -5.168 5.866 -5.567 1.00 . A A . 20 HIS CE1 1 1
18 11358 1 1 20 HIS CG C -5.171 4.654 -3.727 1.00 . A A . 20 HIS CG 1 1
18 11359 1 1 20 HIS H H -6.562 4.937 -0.114 1.00 . A A . 20 HIS H 1 1
18 11360 1 1 20 HIS HA H -6.455 2.930 -2.221 1.00 . A A . 20 HIS HA 1 1
18 11361 1 1 20 HIS HB2 H -4.406 5.089 -1.824 1.00 . A A . 20 HIS HB2 1 1
18 11362 1 1 20 HIS HB3 H -3.934 3.519 -2.467 1.00 . A A . 20 HIS HB3 1 1
18 11363 1 1 20 HIS HD2 H -6.760 3.315 -4.376 1.00 . A A . 20 HIS HD2 1 1
18 11364 1 1 20 HIS HE1 H -4.923 6.620 -6.300 1.00 . A A . 20 HIS HE1 1 1
18 11365 1 1 20 HIS HE2 H -6.721 4.862 -6.449 1.00 . A A . 20 HIS HE2 1 1
18 11366 1 1 20 HIS N N -6.762 4.562 -0.997 1.00 . A A . 20 HIS N 1 1
18 11367 1 1 20 HIS ND1 N -4.597 5.721 -4.385 1.00 . A A . 20 HIS ND1 1 1
18 11368 1 1 20 HIS NE2 N -6.090 4.930 -5.701 1.00 . A A . 20 HIS NE2 1 1
18 11369 1 1 20 HIS O O -4.384 3.103 0.271 1.00 . A A . 20 HIS O 1 1
18 11370 1 1 21 SER C C -3.853 0.142 0.420 1.00 . A A . 21 SER C 1 1
18 11371 1 1 21 SER CA C -5.310 0.521 0.670 1.00 . A A . 21 SER CA 1 1
18 11372 1 1 21 SER CB C -6.180 -0.737 0.686 1.00 . A A . 21 SER CB 1 1
18 11373 1 1 21 SER H H -6.500 1.173 -0.955 1.00 . A A . 21 SER H 1 1
18 11374 1 1 21 SER HA H -5.381 1.010 1.631 1.00 . A A . 21 SER HA 1 1
18 11375 1 1 21 SER HB2 H -5.709 -1.490 1.299 1.00 . A A . 21 SER HB2 1 1
18 11376 1 1 21 SER HB3 H -7.150 -0.496 1.095 1.00 . A A . 21 SER HB3 1 1
18 11377 1 1 21 SER HG H -5.689 -0.878 -1.206 1.00 . A A . 21 SER HG 1 1
18 11378 1 1 21 SER N N -5.786 1.454 -0.343 1.00 . A A . 21 SER N 1 1
18 11379 1 1 21 SER O O -3.364 0.224 -0.707 1.00 . A A . 21 SER O 1 1
18 11380 1 1 21 SER OG O -6.353 -1.255 -0.622 1.00 . A A . 21 SER OG 1 1
18 11381 1 1 22 PHE C C -1.361 -1.557 2.543 1.00 . A A . 22 PHE C 1 1
18 11382 1 1 22 PHE CA C -1.764 -0.664 1.374 1.00 . A A . 22 PHE CA 1 1
18 11383 1 1 22 PHE CB C -0.869 0.577 1.331 1.00 . A A . 22 PHE CB 1 1
18 11384 1 1 22 PHE CD1 C -1.819 2.675 0.336 1.00 . A A . 22 PHE CD1 1 1
18 11385 1 1 22 PHE CD2 C -0.734 1.123 -1.114 1.00 . A A . 22 PHE CD2 1 1
18 11386 1 1 22 PHE CE1 C -2.076 3.505 -0.738 1.00 . A A . 22 PHE CE1 1 1
18 11387 1 1 22 PHE CE2 C -0.987 1.950 -2.192 1.00 . A A . 22 PHE CE2 1 1
18 11388 1 1 22 PHE CG C -1.146 1.476 0.161 1.00 . A A . 22 PHE CG 1 1
18 11389 1 1 22 PHE CZ C -1.660 3.142 -2.004 1.00 . A A . 22 PHE CZ 1 1
18 11390 1 1 22 PHE H H -3.611 -0.317 2.350 1.00 . A A . 22 PHE H 1 1
18 11391 1 1 22 PHE HA H -1.643 -1.216 0.455 1.00 . A A . 22 PHE HA 1 1
18 11392 1 1 22 PHE HB2 H -1.018 1.150 2.233 1.00 . A A . 22 PHE HB2 1 1
18 11393 1 1 22 PHE HB3 H 0.163 0.264 1.274 1.00 . A A . 22 PHE HB3 1 1
18 11394 1 1 22 PHE HD1 H -2.145 2.960 1.326 1.00 . A A . 22 PHE HD1 1 1
18 11395 1 1 22 PHE HD2 H -0.209 0.191 -1.262 1.00 . A A . 22 PHE HD2 1 1
18 11396 1 1 22 PHE HE1 H -2.602 4.437 -0.588 1.00 . A A . 22 PHE HE1 1 1
18 11397 1 1 22 PHE HE2 H -0.661 1.664 -3.181 1.00 . A A . 22 PHE HE2 1 1
18 11398 1 1 22 PHE HZ H -1.859 3.790 -2.845 1.00 . A A . 22 PHE HZ 1 1
18 11399 1 1 22 PHE N N -3.166 -0.273 1.478 1.00 . A A . 22 PHE N 1 1
18 11400 1 1 22 PHE O O -0.862 -1.078 3.562 1.00 . A A . 22 PHE O 1 1
18 11401 1 1 23 CYS C C 0.125 -3.509 4.034 1.00 . A A . 23 CYS C 1 1
18 11402 1 1 23 CYS CA C -1.242 -3.820 3.432 1.00 . A A . 23 CYS CA 1 1
18 11403 1 1 23 CYS CB C -1.251 -5.241 2.865 1.00 . A A . 23 CYS CB 1 1
18 11404 1 1 23 CYS H H -1.981 -3.180 1.554 1.00 . A A . 23 CYS H 1 1
18 11405 1 1 23 CYS HA H -1.988 -3.746 4.207 1.00 . A A . 23 CYS HA 1 1
18 11406 1 1 23 CYS HB2 H -1.210 -5.946 3.682 1.00 . A A . 23 CYS HB2 1 1
18 11407 1 1 23 CYS HB3 H -2.164 -5.393 2.310 1.00 . A A . 23 CYS HB3 1 1
18 11408 1 1 23 CYS N N -1.580 -2.858 2.389 1.00 . A A . 23 CYS N 1 1
18 11409 1 1 23 CYS O O 1.046 -3.098 3.329 1.00 . A A . 23 CYS O 1 1
18 11410 1 1 23 CYS SG S 0.145 -5.606 1.751 1.00 . A A . 23 CYS SG 1 1
18 11411 1 1 24 GLN C C 2.697 -3.777 5.149 1.00 . A A . 24 GLN C 1 1
18 11412 1 1 24 GLN CA C 1.503 -3.451 6.039 1.00 . A A . 24 GLN CA 1 1
18 11413 1 1 24 GLN CB C 1.573 -4.272 7.328 1.00 . A A . 24 GLN CB 1 1
18 11414 1 1 24 GLN CD C 3.527 -3.090 8.408 1.00 . A A . 24 GLN CD 1 1
18 11415 1 1 24 GLN CG C 2.980 -4.404 7.890 1.00 . A A . 24 GLN CG 1 1
18 11416 1 1 24 GLN H H -0.521 -4.039 5.850 1.00 . A A . 24 GLN H 1 1
18 11417 1 1 24 GLN HA H 1.532 -2.402 6.290 1.00 . A A . 24 GLN HA 1 1
18 11418 1 1 24 GLN HB2 H 0.953 -3.800 8.076 1.00 . A A . 24 GLN HB2 1 1
18 11419 1 1 24 GLN HB3 H 1.193 -5.263 7.131 1.00 . A A . 24 GLN HB3 1 1
18 11420 1 1 24 GLN HE21 H 5.063 -3.205 7.151 1.00 . A A . 24 GLN HE21 1 1
18 11421 1 1 24 GLN HE22 H 5.030 -1.810 8.171 1.00 . A A . 24 GLN HE22 1 1
18 11422 1 1 24 GLN HG2 H 2.964 -5.115 8.703 1.00 . A A . 24 GLN HG2 1 1
18 11423 1 1 24 GLN HG3 H 3.632 -4.767 7.109 1.00 . A A . 24 GLN HG3 1 1
18 11424 1 1 24 GLN N N 0.249 -3.710 5.342 1.00 . A A . 24 GLN N 1 1
18 11425 1 1 24 GLN NE2 N 4.654 -2.658 7.855 1.00 . A A . 24 GLN NE2 1 1
18 11426 1 1 24 GLN O O 3.518 -2.908 4.850 1.00 . A A . 24 GLN O 1 1
18 11427 1 1 24 GLN OE1 O 2.944 -2.468 9.297 1.00 . A A . 24 GLN OE1 1 1
18 11428 1 1 25 LYS C C 4.244 -4.402 2.851 1.00 . A A . 25 LYS C 1 1
18 11429 1 1 25 LYS CA C 3.886 -5.475 3.874 1.00 . A A . 25 LYS CA 1 1
18 11430 1 1 25 LYS CB C 3.507 -6.773 3.156 1.00 . A A . 25 LYS CB 1 1
18 11431 1 1 25 LYS CD C 4.402 -8.404 4.843 1.00 . A A . 25 LYS CD 1 1
18 11432 1 1 25 LYS CE C 4.042 -9.448 5.889 1.00 . A A . 25 LYS CE 1 1
18 11433 1 1 25 LYS CG C 3.170 -7.915 4.099 1.00 . A A . 25 LYS CG 1 1
18 11434 1 1 25 LYS H H 2.107 -5.681 5.003 1.00 . A A . 25 LYS H 1 1
18 11435 1 1 25 LYS HA H 4.744 -5.659 4.501 1.00 . A A . 25 LYS HA 1 1
18 11436 1 1 25 LYS HB2 H 2.647 -6.586 2.529 1.00 . A A . 25 LYS HB2 1 1
18 11437 1 1 25 LYS HB3 H 4.335 -7.080 2.533 1.00 . A A . 25 LYS HB3 1 1
18 11438 1 1 25 LYS HD2 H 5.090 -8.841 4.136 1.00 . A A . 25 LYS HD2 1 1
18 11439 1 1 25 LYS HD3 H 4.872 -7.563 5.334 1.00 . A A . 25 LYS HD3 1 1
18 11440 1 1 25 LYS HE2 H 4.864 -9.541 6.583 1.00 . A A . 25 LYS HE2 1 1
18 11441 1 1 25 LYS HE3 H 3.160 -9.120 6.419 1.00 . A A . 25 LYS HE3 1 1
18 11442 1 1 25 LYS HG2 H 2.441 -7.573 4.818 1.00 . A A . 25 LYS HG2 1 1
18 11443 1 1 25 LYS HG3 H 2.759 -8.733 3.526 1.00 . A A . 25 LYS HG3 1 1
18 11444 1 1 25 LYS HZ1 H 4.142 -10.803 4.304 1.00 . A A . 25 LYS HZ1 1 1
18 11445 1 1 25 LYS HZ2 H 2.749 -10.958 5.249 1.00 . A A . 25 LYS HZ2 1 1
18 11446 1 1 25 LYS HZ3 H 4.231 -11.528 5.830 1.00 . A A . 25 LYS HZ3 1 1
18 11447 1 1 25 LYS N N 2.791 -5.034 4.730 1.00 . A A . 25 LYS N 1 1
18 11448 1 1 25 LYS NZ N 3.772 -10.778 5.275 1.00 . A A . 25 LYS NZ 1 1
18 11449 1 1 25 LYS O O 5.359 -3.880 2.850 1.00 . A A . 25 LYS O 1 1
18 11450 1 1 26 CYS C C 3.987 -1.754 1.576 1.00 . A A . 26 CYS C 1 1
18 11451 1 1 26 CYS CA C 3.506 -3.063 0.957 1.00 . A A . 26 CYS CA 1 1
18 11452 1 1 26 CYS CB C 2.216 -2.824 0.170 1.00 . A A . 26 CYS CB 1 1
18 11453 1 1 26 CYS H H 2.422 -4.528 2.036 1.00 . A A . 26 CYS H 1 1
18 11454 1 1 26 CYS HA H 4.266 -3.430 0.284 1.00 . A A . 26 CYS HA 1 1
18 11455 1 1 26 CYS HB2 H 1.388 -2.759 0.862 1.00 . A A . 26 CYS HB2 1 1
18 11456 1 1 26 CYS HB3 H 2.300 -1.894 -0.371 1.00 . A A . 26 CYS HB3 1 1
18 11457 1 1 26 CYS N N 3.292 -4.076 1.984 1.00 . A A . 26 CYS N 1 1
18 11458 1 1 26 CYS O O 4.938 -1.139 1.091 1.00 . A A . 26 CYS O 1 1
18 11459 1 1 26 CYS SG S 1.825 -4.134 -1.034 1.00 . A A . 26 CYS SG 1 1
18 11460 1 1 27 ILE C C 5.160 -0.104 3.734 1.00 . A A . 27 ILE C 1 1
18 11461 1 1 27 ILE CA C 3.688 -0.101 3.335 1.00 . A A . 27 ILE CA 1 1
18 11462 1 1 27 ILE CB C 2.826 0.117 4.594 1.00 . A A . 27 ILE CB 1 1
18 11463 1 1 27 ILE CD1 C 0.775 1.395 5.388 1.00 . A A . 27 ILE CD1 1 1
18 11464 1 1 27 ILE CG1 C 1.938 1.351 4.422 1.00 . A A . 27 ILE CG1 1 1
18 11465 1 1 27 ILE CG2 C 3.712 0.261 5.822 1.00 . A A . 27 ILE CG2 1 1
18 11466 1 1 27 ILE H H 2.579 -1.869 2.989 1.00 . A A . 27 ILE H 1 1
18 11467 1 1 27 ILE HA H 3.512 0.721 2.656 1.00 . A A . 27 ILE HA 1 1
18 11468 1 1 27 ILE HB H 2.202 -0.752 4.729 1.00 . A A . 27 ILE HB 1 1
18 11469 1 1 27 ILE HD11 H -0.041 0.805 4.997 1.00 . A A . 27 ILE HD11 1 1
18 11470 1 1 27 ILE HD12 H 1.083 0.998 6.343 1.00 . A A . 27 ILE HD12 1 1
18 11471 1 1 27 ILE HD13 H 0.450 2.419 5.512 1.00 . A A . 27 ILE HD13 1 1
18 11472 1 1 27 ILE HG12 H 2.532 2.238 4.579 1.00 . A A . 27 ILE HG12 1 1
18 11473 1 1 27 ILE HG13 H 1.540 1.361 3.419 1.00 . A A . 27 ILE HG13 1 1
18 11474 1 1 27 ILE HG21 H 3.096 0.429 6.693 1.00 . A A . 27 ILE HG21 1 1
18 11475 1 1 27 ILE HG22 H 4.287 -0.642 5.959 1.00 . A A . 27 ILE HG22 1 1
18 11476 1 1 27 ILE HG23 H 4.382 1.098 5.688 1.00 . A A . 27 ILE HG23 1 1
18 11477 1 1 27 ILE N N 3.327 -1.335 2.650 1.00 . A A . 27 ILE N 1 1
18 11478 1 1 27 ILE O O 5.793 0.948 3.818 1.00 . A A . 27 ILE O 1 1
18 11479 1 1 28 ASP C C 7.981 -1.647 3.139 1.00 . A A . 28 ASP C 1 1
18 11480 1 1 28 ASP CA C 7.097 -1.436 4.364 1.00 . A A . 28 ASP CA 1 1
18 11481 1 1 28 ASP CB C 7.264 -2.604 5.337 1.00 . A A . 28 ASP CB 1 1
18 11482 1 1 28 ASP CG C 8.668 -2.692 5.901 1.00 . A A . 28 ASP CG 1 1
18 11483 1 1 28 ASP H H 5.142 -2.097 3.892 1.00 . A A . 28 ASP H 1 1
18 11484 1 1 28 ASP HA H 7.399 -0.523 4.856 1.00 . A A . 28 ASP HA 1 1
18 11485 1 1 28 ASP HB2 H 6.573 -2.481 6.158 1.00 . A A . 28 ASP HB2 1 1
18 11486 1 1 28 ASP HB3 H 7.044 -3.528 4.820 1.00 . A A . 28 ASP HB3 1 1
18 11487 1 1 28 ASP N N 5.698 -1.294 3.976 1.00 . A A . 28 ASP N 1 1
18 11488 1 1 28 ASP O O 9.142 -1.235 3.118 1.00 . A A . 28 ASP O 1 1
18 11489 1 1 28 ASP OD1 O 9.115 -3.817 6.208 1.00 . A A . 28 ASP OD1 1 1
18 11490 1 1 28 ASP OD2 O 9.320 -1.635 6.035 1.00 . A A . 28 ASP OD2 1 1
18 11491 1 1 29 LYS C C 8.246 -1.308 0.021 1.00 . A A . 29 LYS C 1 1
18 11492 1 1 29 LYS CA C 8.162 -2.560 0.889 1.00 . A A . 29 LYS CA 1 1
18 11493 1 1 29 LYS CB C 7.494 -3.692 0.106 1.00 . A A . 29 LYS CB 1 1
18 11494 1 1 29 LYS CD C 7.345 -6.144 0.632 1.00 . A A . 29 LYS CD 1 1
18 11495 1 1 29 LYS CE C 8.089 -7.123 1.526 1.00 . A A . 29 LYS CE 1 1
18 11496 1 1 29 LYS CG C 8.248 -5.009 0.178 1.00 . A A . 29 LYS CG 1 1
18 11497 1 1 29 LYS H H 6.496 -2.596 2.195 1.00 . A A . 29 LYS H 1 1
18 11498 1 1 29 LYS HA H 9.162 -2.862 1.160 1.00 . A A . 29 LYS HA 1 1
18 11499 1 1 29 LYS HB2 H 6.500 -3.848 0.498 1.00 . A A . 29 LYS HB2 1 1
18 11500 1 1 29 LYS HB3 H 7.419 -3.400 -0.932 1.00 . A A . 29 LYS HB3 1 1
18 11501 1 1 29 LYS HD2 H 6.512 -5.732 1.182 1.00 . A A . 29 LYS HD2 1 1
18 11502 1 1 29 LYS HD3 H 6.979 -6.671 -0.238 1.00 . A A . 29 LYS HD3 1 1
18 11503 1 1 29 LYS HE2 H 8.795 -7.676 0.925 1.00 . A A . 29 LYS HE2 1 1
18 11504 1 1 29 LYS HE3 H 8.620 -6.566 2.285 1.00 . A A . 29 LYS HE3 1 1
18 11505 1 1 29 LYS HG2 H 8.638 -5.243 -0.801 1.00 . A A . 29 LYS HG2 1 1
18 11506 1 1 29 LYS HG3 H 9.064 -4.908 0.878 1.00 . A A . 29 LYS HG3 1 1
18 11507 1 1 29 LYS HZ1 H 6.808 -7.678 3.081 1.00 . A A . 29 LYS HZ1 1 1
18 11508 1 1 29 LYS HZ2 H 7.659 -8.971 2.399 1.00 . A A . 29 LYS HZ2 1 1
18 11509 1 1 29 LYS HZ3 H 6.354 -8.286 1.569 1.00 . A A . 29 LYS HZ3 1 1
18 11510 1 1 29 LYS N N 7.426 -2.292 2.119 1.00 . A A . 29 LYS N 1 1
18 11511 1 1 29 LYS NZ N 7.162 -8.082 2.190 1.00 . A A . 29 LYS NZ 1 1
18 11512 1 1 29 LYS O O 9.334 -0.805 -0.255 1.00 . A A . 29 LYS O 1 1
18 11513 1 1 30 TRP C C 7.222 1.645 -0.398 1.00 . A A . 30 TRP C 1 1
18 11514 1 1 30 TRP CA C 7.033 0.385 -1.237 1.00 . A A . 30 TRP CA 1 1
18 11515 1 1 30 TRP CB C 5.699 0.449 -1.981 1.00 . A A . 30 TRP CB 1 1
18 11516 1 1 30 TRP CD1 C 4.659 -1.849 -2.434 1.00 . A A . 30 TRP CD1 1 1
18 11517 1 1 30 TRP CD2 C 5.890 -1.046 -4.124 1.00 . A A . 30 TRP CD2 1 1
18 11518 1 1 30 TRP CE2 C 5.379 -2.305 -4.498 1.00 . A A . 30 TRP CE2 1 1
18 11519 1 1 30 TRP CE3 C 6.693 -0.349 -5.030 1.00 . A A . 30 TRP CE3 1 1
18 11520 1 1 30 TRP CG C 5.417 -0.774 -2.800 1.00 . A A . 30 TRP CG 1 1
18 11521 1 1 30 TRP CH2 C 6.438 -2.174 -6.605 1.00 . A A . 30 TRP CH2 1 1
18 11522 1 1 30 TRP CZ2 C 5.649 -2.878 -5.737 1.00 . A A . 30 TRP CZ2 1 1
18 11523 1 1 30 TRP CZ3 C 6.960 -0.920 -6.261 1.00 . A A . 30 TRP CZ3 1 1
18 11524 1 1 30 TRP H H 6.255 -1.256 -0.148 1.00 . A A . 30 TRP H 1 1
18 11525 1 1 30 TRP HA H 7.834 0.323 -1.958 1.00 . A A . 30 TRP HA 1 1
18 11526 1 1 30 TRP HB2 H 4.899 0.563 -1.265 1.00 . A A . 30 TRP HB2 1 1
18 11527 1 1 30 TRP HB3 H 5.706 1.302 -2.645 1.00 . A A . 30 TRP HB3 1 1
18 11528 1 1 30 TRP HD1 H 4.161 -1.946 -1.481 1.00 . A A . 30 TRP HD1 1 1
18 11529 1 1 30 TRP HE1 H 4.156 -3.630 -3.427 1.00 . A A . 30 TRP HE1 1 1
18 11530 1 1 30 TRP HE3 H 7.104 0.619 -4.783 1.00 . A A . 30 TRP HE3 1 1
18 11531 1 1 30 TRP HH2 H 6.673 -2.582 -7.576 1.00 . A A . 30 TRP HH2 1 1
18 11532 1 1 30 TRP HZ2 H 5.254 -3.844 -6.018 1.00 . A A . 30 TRP HZ2 1 1
18 11533 1 1 30 TRP HZ3 H 7.579 -0.396 -6.973 1.00 . A A . 30 TRP HZ3 1 1
18 11534 1 1 30 TRP N N 7.090 -0.809 -0.402 1.00 . A A . 30 TRP N 1 1
18 11535 1 1 30 TRP NE1 N 4.633 -2.774 -3.450 1.00 . A A . 30 TRP NE1 1 1
18 11536 1 1 30 TRP O O 6.288 2.424 -0.212 1.00 . A A . 30 TRP O 1 1
18 11537 1 1 31 SER C C 9.089 4.207 0.055 1.00 . A A . 31 SER C 1 1
18 11538 1 1 31 SER CA C 8.748 3.002 0.927 1.00 . A A . 31 SER CA 1 1
18 11539 1 1 31 SER CB C 9.913 2.692 1.868 1.00 . A A . 31 SER CB 1 1
18 11540 1 1 31 SER H H 9.142 1.181 -0.079 1.00 . A A . 31 SER H 1 1
18 11541 1 1 31 SER HA H 7.873 3.234 1.515 1.00 . A A . 31 SER HA 1 1
18 11542 1 1 31 SER HB2 H 9.649 1.860 2.502 1.00 . A A . 31 SER HB2 1 1
18 11543 1 1 31 SER HB3 H 10.786 2.437 1.283 1.00 . A A . 31 SER HB3 1 1
18 11544 1 1 31 SER HG H 10.725 3.520 3.447 1.00 . A A . 31 SER HG 1 1
18 11545 1 1 31 SER N N 8.438 1.839 0.105 1.00 . A A . 31 SER N 1 1
18 11546 1 1 31 SER O O 9.506 4.059 -1.093 1.00 . A A . 31 SER O 1 1
18 11547 1 1 31 SER OG O 10.222 3.810 2.683 1.00 . A A . 31 SER OG 1 1
18 11548 1 1 32 ASP C C 9.404 7.796 0.852 1.00 . A A . 32 ASP C 1 1
18 11549 1 1 32 ASP CA C 9.198 6.633 -0.114 1.00 . A A . 32 ASP CA 1 1
18 11550 1 1 32 ASP CB C 8.062 6.956 -1.087 1.00 . A A . 32 ASP CB 1 1
18 11551 1 1 32 ASP CG C 6.776 6.234 -0.735 1.00 . A A . 32 ASP CG 1 1
18 11552 1 1 32 ASP H H 8.573 5.455 1.531 1.00 . A A . 32 ASP H 1 1
18 11553 1 1 32 ASP HA H 10.107 6.482 -0.675 1.00 . A A . 32 ASP HA 1 1
18 11554 1 1 32 ASP HB2 H 7.872 8.020 -1.068 1.00 . A A . 32 ASP HB2 1 1
18 11555 1 1 32 ASP HB3 H 8.356 6.665 -2.084 1.00 . A A . 32 ASP HB3 1 1
18 11556 1 1 32 ASP N N 8.909 5.401 0.611 1.00 . A A . 32 ASP N 1 1
18 11557 1 1 32 ASP O O 8.939 7.760 1.991 1.00 . A A . 32 ASP O 1 1
18 11558 1 1 32 ASP OD1 O 6.160 5.641 -1.646 1.00 . A A . 32 ASP OD1 1 1
18 11559 1 1 32 ASP OD2 O 6.384 6.262 0.450 1.00 . A A . 32 ASP OD2 1 1
18 11560 1 1 33 ARG C C 9.074 10.660 1.658 1.00 . A A . 33 ARG C 1 1
18 11561 1 1 33 ARG CA C 10.374 9.998 1.212 1.00 . A A . 33 ARG CA 1 1
18 11562 1 1 33 ARG CB C 11.232 11.003 0.441 1.00 . A A . 33 ARG CB 1 1
18 11563 1 1 33 ARG CD C 10.403 13.329 0.902 1.00 . A A . 33 ARG CD 1 1
18 11564 1 1 33 ARG CG C 10.447 12.186 -0.099 1.00 . A A . 33 ARG CG 1 1
18 11565 1 1 33 ARG CZ C 11.313 13.732 3.149 1.00 . A A . 33 ARG CZ 1 1
18 11566 1 1 33 ARG H H 10.449 8.796 -0.528 1.00 . A A . 33 ARG H 1 1
18 11567 1 1 33 ARG HA H 10.917 9.671 2.087 1.00 . A A . 33 ARG HA 1 1
18 11568 1 1 33 ARG HB2 H 12.002 11.380 1.098 1.00 . A A . 33 ARG HB2 1 1
18 11569 1 1 33 ARG HB3 H 11.697 10.497 -0.392 1.00 . A A . 33 ARG HB3 1 1
18 11570 1 1 33 ARG HD2 H 11.065 14.113 0.563 1.00 . A A . 33 ARG HD2 1 1
18 11571 1 1 33 ARG HD3 H 9.392 13.708 0.952 1.00 . A A . 33 ARG HD3 1 1
18 11572 1 1 33 ARG HE H 10.720 11.956 2.461 1.00 . A A . 33 ARG HE 1 1
18 11573 1 1 33 ARG HG2 H 10.916 12.535 -1.007 1.00 . A A . 33 ARG HG2 1 1
18 11574 1 1 33 ARG HG3 H 9.437 11.868 -0.314 1.00 . A A . 33 ARG HG3 1 1
18 11575 1 1 33 ARG HH11 H 11.189 15.372 1.977 1.00 . A A . 33 ARG HH11 1 1
18 11576 1 1 33 ARG HH12 H 11.829 15.642 3.564 1.00 . A A . 33 ARG HH12 1 1
18 11577 1 1 33 ARG HH21 H 11.562 12.299 4.554 1.00 . A A . 33 ARG HH21 1 1
18 11578 1 1 33 ARG HH22 H 12.042 13.893 5.029 1.00 . A A . 33 ARG HH22 1 1
18 11579 1 1 33 ARG N N 10.105 8.825 0.388 1.00 . A A . 33 ARG N 1 1
18 11580 1 1 33 ARG NE N 10.817 12.905 2.236 1.00 . A A . 33 ARG NE 1 1
18 11581 1 1 33 ARG NH1 N 11.456 15.021 2.874 1.00 . A A . 33 ARG NH1 1 1
18 11582 1 1 33 ARG NH2 N 11.667 13.270 4.342 1.00 . A A . 33 ARG NH2 1 1
18 11583 1 1 33 ARG O O 9.018 11.297 2.712 1.00 . A A . 33 ARG O 1 1
18 11584 1 1 34 HIS C C 5.699 9.999 1.442 1.00 . A A . 34 HIS C 1 1
18 11585 1 1 34 HIS CA C 6.730 11.089 1.162 1.00 . A A . 34 HIS CA 1 1
18 11586 1 1 34 HIS CB C 6.254 11.972 0.008 1.00 . A A . 34 HIS CB 1 1
18 11587 1 1 34 HIS CD2 C 6.993 10.650 -2.097 1.00 . A A . 34 HIS CD2 1 1
18 11588 1 1 34 HIS CE1 C 8.325 12.155 -2.971 1.00 . A A . 34 HIS CE1 1 1
18 11589 1 1 34 HIS CG C 6.984 11.726 -1.276 1.00 . A A . 34 HIS CG 1 1
18 11590 1 1 34 HIS H H 8.136 9.988 0.025 1.00 . A A . 34 HIS H 1 1
18 11591 1 1 34 HIS HA H 6.842 11.696 2.046 1.00 . A A . 34 HIS HA 1 1
18 11592 1 1 34 HIS HB2 H 5.204 11.789 -0.168 1.00 . A A . 34 HIS HB2 1 1
18 11593 1 1 34 HIS HB3 H 6.394 13.010 0.277 1.00 . A A . 34 HIS HB3 1 1
18 11594 1 1 34 HIS HD2 H 6.442 9.731 -1.956 1.00 . A A . 34 HIS HD2 1 1
18 11595 1 1 34 HIS HE1 H 9.015 12.656 -3.633 1.00 . A A . 34 HIS HE1 1 1
18 11596 1 1 34 HIS HE2 H 7.971 10.384 -3.936 1.00 . A A . 34 HIS HE2 1 1
18 11597 1 1 34 HIS N N 8.031 10.506 0.850 1.00 . A A . 34 HIS N 1 1
18 11598 1 1 34 HIS ND1 N 7.829 12.651 -1.851 1.00 . A A . 34 HIS ND1 1 1
18 11599 1 1 34 HIS NE2 N 7.834 10.941 -3.142 1.00 . A A . 34 HIS NE2 1 1
18 11600 1 1 34 HIS O O 5.558 9.052 0.669 1.00 . A A . 34 HIS O 1 1
18 11601 1 1 35 ARG C C 2.702 9.344 2.098 1.00 . A A . 35 ARG C 1 1
18 11602 1 1 35 ARG CA C 3.966 9.168 2.935 1.00 . A A . 35 ARG CA 1 1
18 11603 1 1 35 ARG CB C 3.632 9.306 4.421 1.00 . A A . 35 ARG CB 1 1
18 11604 1 1 35 ARG CD C 4.140 8.574 6.772 1.00 . A A . 35 ARG CD 1 1
18 11605 1 1 35 ARG CG C 4.644 8.638 5.338 1.00 . A A . 35 ARG CG 1 1
18 11606 1 1 35 ARG CZ C 2.836 7.058 8.202 1.00 . A A . 35 ARG CZ 1 1
18 11607 1 1 35 ARG H H 5.141 10.918 3.128 1.00 . A A . 35 ARG H 1 1
18 11608 1 1 35 ARG HA H 4.367 8.181 2.756 1.00 . A A . 35 ARG HA 1 1
18 11609 1 1 35 ARG HB2 H 3.588 10.355 4.673 1.00 . A A . 35 ARG HB2 1 1
18 11610 1 1 35 ARG HB3 H 2.665 8.861 4.603 1.00 . A A . 35 ARG HB3 1 1
18 11611 1 1 35 ARG HD2 H 4.982 8.675 7.440 1.00 . A A . 35 ARG HD2 1 1
18 11612 1 1 35 ARG HD3 H 3.452 9.391 6.933 1.00 . A A . 35 ARG HD3 1 1
18 11613 1 1 35 ARG HE H 3.463 6.627 6.358 1.00 . A A . 35 ARG HE 1 1
18 11614 1 1 35 ARG HG2 H 4.825 7.633 4.987 1.00 . A A . 35 ARG HG2 1 1
18 11615 1 1 35 ARG HG3 H 5.564 9.202 5.314 1.00 . A A . 35 ARG HG3 1 1
18 11616 1 1 35 ARG HH11 H 3.261 8.852 9.029 1.00 . A A . 35 ARG HH11 1 1
18 11617 1 1 35 ARG HH12 H 2.343 7.773 10.026 1.00 . A A . 35 ARG HH12 1 1
18 11618 1 1 35 ARG HH21 H 2.254 5.199 7.662 1.00 . A A . 35 ARG HH21 1 1
18 11619 1 1 35 ARG HH22 H 1.771 5.696 9.248 1.00 . A A . 35 ARG HH22 1 1
18 11620 1 1 35 ARG N N 4.982 10.141 2.551 1.00 . A A . 35 ARG N 1 1
18 11621 1 1 35 ARG NE N 3.457 7.315 7.056 1.00 . A A . 35 ARG NE 1 1
18 11622 1 1 35 ARG NH1 N 2.812 7.969 9.165 1.00 . A A . 35 ARG NH1 1 1
18 11623 1 1 35 ARG NH2 N 2.237 5.889 8.385 1.00 . A A . 35 ARG NH2 1 1
18 11624 1 1 35 ARG O O 1.694 8.681 2.334 1.00 . A A . 35 ARG O 1 1
18 11625 1 1 36 ASN C C 1.055 9.209 -0.308 1.00 . A A . 36 ASN C 1 1
18 11626 1 1 36 ASN CA C 1.626 10.508 0.252 1.00 . A A . 36 ASN CA 1 1
18 11627 1 1 36 ASN CB C 2.036 11.434 -0.894 1.00 . A A . 36 ASN CB 1 1
18 11628 1 1 36 ASN CG C 2.028 12.896 -0.488 1.00 . A A . 36 ASN CG 1 1
18 11629 1 1 36 ASN H H 3.597 10.742 0.984 1.00 . A A . 36 ASN H 1 1
18 11630 1 1 36 ASN HA H 0.864 10.996 0.843 1.00 . A A . 36 ASN HA 1 1
18 11631 1 1 36 ASN HB2 H 3.034 11.177 -1.216 1.00 . A A . 36 ASN HB2 1 1
18 11632 1 1 36 ASN HB3 H 1.351 11.304 -1.717 1.00 . A A . 36 ASN HB3 1 1
18 11633 1 1 36 ASN HD21 H 3.288 12.515 1.001 1.00 . A A . 36 ASN HD21 1 1
18 11634 1 1 36 ASN HD22 H 2.791 14.162 0.841 1.00 . A A . 36 ASN HD22 1 1
18 11635 1 1 36 ASN N N 2.765 10.243 1.123 1.00 . A A . 36 ASN N 1 1
18 11636 1 1 36 ASN ND2 N 2.779 13.224 0.557 1.00 . A A . 36 ASN ND2 1 1
18 11637 1 1 36 ASN O O 0.204 8.572 0.314 1.00 . A A . 36 ASN O 1 1
18 11638 1 1 36 ASN OD1 O 1.354 13.719 -1.108 1.00 . A A . 36 ASN OD1 1 1
18 11639 1 1 37 CYS C C 1.617 7.492 -3.553 1.00 . A A . 37 CYS C 1 1
18 11640 1 1 37 CYS CA C 1.069 7.598 -2.132 1.00 . A A . 37 CYS CA 1 1
18 11641 1 1 37 CYS CB C -0.460 7.555 -2.159 1.00 . A A . 37 CYS CB 1 1
18 11642 1 1 37 CYS H H 2.208 9.371 -1.934 1.00 . A A . 37 CYS H 1 1
18 11643 1 1 37 CYS HA H 1.434 6.761 -1.556 1.00 . A A . 37 CYS HA 1 1
18 11644 1 1 37 CYS HB2 H -0.818 7.177 -1.212 1.00 . A A . 37 CYS HB2 1 1
18 11645 1 1 37 CYS HB3 H -0.837 8.555 -2.308 1.00 . A A . 37 CYS HB3 1 1
18 11646 1 1 37 CYS N N 1.531 8.821 -1.486 1.00 . A A . 37 CYS N 1 1
18 11647 1 1 37 CYS O O 1.753 8.486 -4.266 1.00 . A A . 37 CYS O 1 1
18 11648 1 1 37 CYS SG S -1.151 6.498 -3.472 1.00 . A A . 37 CYS SG 1 1
18 11649 1 1 38 PRO C C 1.433 6.204 -6.406 1.00 . A A . 38 PRO C 1 1
18 11650 1 1 38 PRO CA C 2.475 5.995 -5.311 1.00 . A A . 38 PRO CA 1 1
18 11651 1 1 38 PRO CB C 2.890 4.524 -5.242 1.00 . A A . 38 PRO CB 1 1
18 11652 1 1 38 PRO CD C 1.801 5.030 -3.175 1.00 . A A . 38 PRO CD 1 1
18 11653 1 1 38 PRO CG C 2.026 3.935 -4.181 1.00 . A A . 38 PRO CG 1 1
18 11654 1 1 38 PRO HA H 3.341 6.607 -5.520 1.00 . A A . 38 PRO HA 1 1
18 11655 1 1 38 PRO HB2 H 2.718 4.053 -6.200 1.00 . A A . 38 PRO HB2 1 1
18 11656 1 1 38 PRO HB3 H 3.937 4.453 -4.983 1.00 . A A . 38 PRO HB3 1 1
18 11657 1 1 38 PRO HD2 H 0.812 4.955 -2.750 1.00 . A A . 38 PRO HD2 1 1
18 11658 1 1 38 PRO HD3 H 2.551 4.989 -2.399 1.00 . A A . 38 PRO HD3 1 1
18 11659 1 1 38 PRO HG2 H 1.085 3.620 -4.608 1.00 . A A . 38 PRO HG2 1 1
18 11660 1 1 38 PRO HG3 H 2.529 3.099 -3.719 1.00 . A A . 38 PRO HG3 1 1
18 11661 1 1 38 PRO N N 1.938 6.260 -3.974 1.00 . A A . 38 PRO N 1 1
18 11662 1 1 38 PRO O O 1.719 6.808 -7.440 1.00 . A A . 38 PRO O 1 1
18 11663 1 1 39 ILE C C -1.120 7.298 -7.469 1.00 . A A . 39 ILE C 1 1
18 11664 1 1 39 ILE CA C -0.858 5.833 -7.136 1.00 . A A . 39 ILE CA 1 1
18 11665 1 1 39 ILE CB C -2.158 5.196 -6.614 1.00 . A A . 39 ILE CB 1 1
18 11666 1 1 39 ILE CD1 C -2.995 2.989 -5.660 1.00 . A A . 39 ILE CD1 1 1
18 11667 1 1 39 ILE CG1 C -1.842 3.963 -5.764 1.00 . A A . 39 ILE CG1 1 1
18 11668 1 1 39 ILE CG2 C -3.070 4.826 -7.775 1.00 . A A . 39 ILE CG2 1 1
18 11669 1 1 39 ILE H H 0.060 5.229 -5.328 1.00 . A A . 39 ILE H 1 1
18 11670 1 1 39 ILE HA H -0.564 5.317 -8.039 1.00 . A A . 39 ILE HA 1 1
18 11671 1 1 39 ILE HB H -2.670 5.924 -6.003 1.00 . A A . 39 ILE HB 1 1
18 11672 1 1 39 ILE HD11 H -3.923 3.536 -5.578 1.00 . A A . 39 ILE HD11 1 1
18 11673 1 1 39 ILE HD12 H -3.020 2.364 -6.540 1.00 . A A . 39 ILE HD12 1 1
18 11674 1 1 39 ILE HD13 H -2.865 2.371 -4.783 1.00 . A A . 39 ILE HD13 1 1
18 11675 1 1 39 ILE HG12 H -1.005 3.440 -6.198 1.00 . A A . 39 ILE HG12 1 1
18 11676 1 1 39 ILE HG13 H -1.584 4.281 -4.764 1.00 . A A . 39 ILE HG13 1 1
18 11677 1 1 39 ILE HG21 H -2.781 3.862 -8.166 1.00 . A A . 39 ILE HG21 1 1
18 11678 1 1 39 ILE HG22 H -4.092 4.781 -7.428 1.00 . A A . 39 ILE HG22 1 1
18 11679 1 1 39 ILE HG23 H -2.984 5.571 -8.550 1.00 . A A . 39 ILE HG23 1 1
18 11680 1 1 39 ILE N N 0.226 5.701 -6.171 1.00 . A A . 39 ILE N 1 1
18 11681 1 1 39 ILE O O -0.883 7.743 -8.593 1.00 . A A . 39 ILE O 1 1
18 11682 1 1 40 CYS C C -0.695 10.196 -7.239 1.00 . A A . 40 CYS C 1 1
18 11683 1 1 40 CYS CA C -1.905 9.460 -6.670 1.00 . A A . 40 CYS CA 1 1
18 11684 1 1 40 CYS CB C -2.324 10.093 -5.343 1.00 . A A . 40 CYS CB 1 1
18 11685 1 1 40 CYS H H -1.778 7.632 -5.610 1.00 . A A . 40 CYS H 1 1
18 11686 1 1 40 CYS HA H -2.721 9.540 -7.371 1.00 . A A . 40 CYS HA 1 1
18 11687 1 1 40 CYS HB2 H -1.495 10.046 -4.651 1.00 . A A . 40 CYS HB2 1 1
18 11688 1 1 40 CYS HB3 H -2.585 11.128 -5.513 1.00 . A A . 40 CYS HB3 1 1
18 11689 1 1 40 CYS N N -1.610 8.044 -6.484 1.00 . A A . 40 CYS N 1 1
18 11690 1 1 40 CYS O O -0.817 11.310 -7.750 1.00 . A A . 40 CYS O 1 1
18 11691 1 1 40 CYS SG S -3.751 9.284 -4.550 1.00 . A A . 40 CYS SG 1 1
18 11692 1 1 41 ARG C C 1.821 9.975 -9.158 1.00 . A A . 41 ARG C 1 1
18 11693 1 1 41 ARG CA C 1.703 10.163 -7.649 1.00 . A A . 41 ARG CA 1 1
18 11694 1 1 41 ARG CB C 2.916 9.546 -6.952 1.00 . A A . 41 ARG CB 1 1
18 11695 1 1 41 ARG CD C 4.794 9.849 -5.309 1.00 . A A . 41 ARG CD 1 1
18 11696 1 1 41 ARG CG C 3.481 10.407 -5.834 1.00 . A A . 41 ARG CG 1 1
18 11697 1 1 41 ARG CZ C 6.558 11.287 -6.240 1.00 . A A . 41 ARG CZ 1 1
18 11698 1 1 41 ARG H H 0.506 8.682 -6.727 1.00 . A A . 41 ARG H 1 1
18 11699 1 1 41 ARG HA H 1.674 11.220 -7.431 1.00 . A A . 41 ARG HA 1 1
18 11700 1 1 41 ARG HB2 H 2.629 8.592 -6.531 1.00 . A A . 41 ARG HB2 1 1
18 11701 1 1 41 ARG HB3 H 3.695 9.387 -7.682 1.00 . A A . 41 ARG HB3 1 1
18 11702 1 1 41 ARG HD2 H 4.625 9.427 -4.330 1.00 . A A . 41 ARG HD2 1 1
18 11703 1 1 41 ARG HD3 H 5.134 9.075 -5.981 1.00 . A A . 41 ARG HD3 1 1
18 11704 1 1 41 ARG HE H 5.978 11.285 -4.332 1.00 . A A . 41 ARG HE 1 1
18 11705 1 1 41 ARG HG2 H 3.651 11.404 -6.212 1.00 . A A . 41 ARG HG2 1 1
18 11706 1 1 41 ARG HG3 H 2.766 10.444 -5.025 1.00 . A A . 41 ARG HG3 1 1
18 11707 1 1 41 ARG HH11 H 5.681 10.046 -7.572 1.00 . A A . 41 ARG HH11 1 1
18 11708 1 1 41 ARG HH12 H 6.927 11.065 -8.214 1.00 . A A . 41 ARG HH12 1 1
18 11709 1 1 41 ARG HH21 H 7.619 12.631 -5.167 1.00 . A A . 41 ARG HH21 1 1
18 11710 1 1 41 ARG HH22 H 8.029 12.534 -6.845 1.00 . A A . 41 ARG HH22 1 1
18 11711 1 1 41 ARG N N 0.472 9.567 -7.146 1.00 . A A . 41 ARG N 1 1
18 11712 1 1 41 ARG NE N 5.825 10.879 -5.210 1.00 . A A . 41 ARG NE 1 1
18 11713 1 1 41 ARG NH1 N 6.374 10.755 -7.441 1.00 . A A . 41 ARG NH1 1 1
18 11714 1 1 41 ARG NH2 N 7.478 12.228 -6.071 1.00 . A A . 41 ARG NH2 1 1
18 11715 1 1 41 ARG O O 2.426 10.794 -9.852 1.00 . A A . 41 ARG O 1 1
18 11716 1 1 42 LEU C C 0.316 9.492 -11.858 1.00 . A A . 42 LEU C 1 1
18 11717 1 1 42 LEU CA C 1.279 8.594 -11.089 1.00 . A A . 42 LEU CA 1 1
18 11718 1 1 42 LEU CB C 0.930 7.126 -11.334 1.00 . A A . 42 LEU CB 1 1
18 11719 1 1 42 LEU CD1 C 1.222 4.704 -10.752 1.00 . A A . 42 LEU CD1 1 1
18 11720 1 1 42 LEU CD2 C 2.869 6.393 -9.923 1.00 . A A . 42 LEU CD2 1 1
18 11721 1 1 42 LEU CG C 1.410 6.135 -10.272 1.00 . A A . 42 LEU CG 1 1
18 11722 1 1 42 LEU H H 0.771 8.276 -9.059 1.00 . A A . 42 LEU H 1 1
18 11723 1 1 42 LEU HA H 2.283 8.781 -11.438 1.00 . A A . 42 LEU HA 1 1
18 11724 1 1 42 LEU HB2 H -0.144 7.047 -11.397 1.00 . A A . 42 LEU HB2 1 1
18 11725 1 1 42 LEU HB3 H 1.366 6.836 -12.280 1.00 . A A . 42 LEU HB3 1 1
18 11726 1 1 42 LEU HD11 H 2.162 4.320 -11.118 1.00 . A A . 42 LEU HD11 1 1
18 11727 1 1 42 LEU HD12 H 0.491 4.686 -11.548 1.00 . A A . 42 LEU HD12 1 1
18 11728 1 1 42 LEU HD13 H 0.876 4.092 -9.932 1.00 . A A . 42 LEU HD13 1 1
18 11729 1 1 42 LEU HD21 H 3.261 5.553 -9.372 1.00 . A A . 42 LEU HD21 1 1
18 11730 1 1 42 LEU HD22 H 2.941 7.286 -9.319 1.00 . A A . 42 LEU HD22 1 1
18 11731 1 1 42 LEU HD23 H 3.439 6.527 -10.831 1.00 . A A . 42 LEU HD23 1 1
18 11732 1 1 42 LEU HG H 0.823 6.265 -9.375 1.00 . A A . 42 LEU HG 1 1
18 11733 1 1 42 LEU N N 1.239 8.891 -9.661 1.00 . A A . 42 LEU N 1 1
18 11734 1 1 42 LEU O O 0.568 9.785 -13.027 1.00 . A A . 42 LEU O 1 1
18 11735 2 2 1 ZN ZN ZN -0.154 -5.076 -0.415 1.00 . B A . 201 ZN ZN 1 1
18 11736 3 2 1 ZN ZN ZN -3.413 7.260 -3.583 1.00 . C A . 202 ZN ZN 1 1
19 11737 1 1 1 GLU C C -13.458 -4.547 1.881 1.00 . A A . 1 GLU C 1 1
19 11738 1 1 1 GLU CA C -14.331 -5.110 2.999 1.00 . A A . 1 GLU CA 1 1
19 11739 1 1 1 GLU CB C -15.651 -5.623 2.420 1.00 . A A . 1 GLU CB 1 1
19 11740 1 1 1 GLU CD C -16.726 -7.906 2.300 1.00 . A A . 1 GLU CD 1 1
19 11741 1 1 1 GLU CG C -16.246 -6.784 3.200 1.00 . A A . 1 GLU CG 1 1
19 11742 1 1 1 GLU H1 H -14.896 -3.211 3.746 1.00 . A A . 1 GLU H1 1 1
19 11743 1 1 1 GLU HA H -13.810 -5.931 3.467 1.00 . A A . 1 GLU HA 1 1
19 11744 1 1 1 GLU HB2 H -16.367 -4.815 2.415 1.00 . A A . 1 GLU HB2 1 1
19 11745 1 1 1 GLU HB3 H -15.481 -5.949 1.405 1.00 . A A . 1 GLU HB3 1 1
19 11746 1 1 1 GLU HG2 H -15.494 -7.176 3.868 1.00 . A A . 1 GLU HG2 1 1
19 11747 1 1 1 GLU HG3 H -17.085 -6.421 3.776 1.00 . A A . 1 GLU HG3 1 1
19 11748 1 1 1 GLU N N -14.584 -4.099 4.019 1.00 . A A . 1 GLU N 1 1
19 11749 1 1 1 GLU O O -13.790 -4.665 0.702 1.00 . A A . 1 GLU O 1 1
19 11750 1 1 1 GLU OE1 O -16.698 -9.074 2.744 1.00 . A A . 1 GLU OE1 1 1
19 11751 1 1 1 GLU OE2 O -17.126 -7.619 1.154 1.00 . A A . 1 GLU OE2 1 1
19 11752 1 1 2 GLU C C -10.214 -4.259 1.073 1.00 . A A . 2 GLU C 1 1
19 11753 1 1 2 GLU CA C -11.421 -3.352 1.291 1.00 . A A . 2 GLU CA 1 1
19 11754 1 1 2 GLU CB C -10.958 -1.971 1.759 1.00 . A A . 2 GLU CB 1 1
19 11755 1 1 2 GLU CD C -12.331 0.021 1.036 1.00 . A A . 2 GLU CD 1 1
19 11756 1 1 2 GLU CG C -12.099 -1.031 2.104 1.00 . A A . 2 GLU CG 1 1
19 11757 1 1 2 GLU H H -12.131 -3.872 3.216 1.00 . A A . 2 GLU H 1 1
19 11758 1 1 2 GLU HA H -11.950 -3.246 0.355 1.00 . A A . 2 GLU HA 1 1
19 11759 1 1 2 GLU HB2 H -10.340 -2.091 2.637 1.00 . A A . 2 GLU HB2 1 1
19 11760 1 1 2 GLU HB3 H -10.370 -1.518 0.975 1.00 . A A . 2 GLU HB3 1 1
19 11761 1 1 2 GLU HG2 H -13.004 -1.609 2.219 1.00 . A A . 2 GLU HG2 1 1
19 11762 1 1 2 GLU HG3 H -11.871 -0.533 3.035 1.00 . A A . 2 GLU HG3 1 1
19 11763 1 1 2 GLU N N -12.341 -3.934 2.262 1.00 . A A . 2 GLU N 1 1
19 11764 1 1 2 GLU O O -10.012 -5.227 1.806 1.00 . A A . 2 GLU O 1 1
19 11765 1 1 2 GLU OE1 O -13.500 0.220 0.642 1.00 . A A . 2 GLU OE1 1 1
19 11766 1 1 2 GLU OE2 O -11.344 0.646 0.594 1.00 . A A . 2 GLU OE2 1 1
19 11767 1 1 3 GLU C C -7.075 -3.824 -0.685 1.00 . A A . 3 GLU C 1 1
19 11768 1 1 3 GLU CA C -8.228 -4.726 -0.253 1.00 . A A . 3 GLU CA 1 1
19 11769 1 1 3 GLU CB C -8.538 -5.739 -1.358 1.00 . A A . 3 GLU CB 1 1
19 11770 1 1 3 GLU CD C -10.223 -7.367 -2.301 1.00 . A A . 3 GLU CD 1 1
19 11771 1 1 3 GLU CG C -9.783 -6.568 -1.090 1.00 . A A . 3 GLU CG 1 1
19 11772 1 1 3 GLU H H -9.628 -3.155 -0.487 1.00 . A A . 3 GLU H 1 1
19 11773 1 1 3 GLU HA H -7.937 -5.258 0.639 1.00 . A A . 3 GLU HA 1 1
19 11774 1 1 3 GLU HB2 H -8.677 -5.208 -2.288 1.00 . A A . 3 GLU HB2 1 1
19 11775 1 1 3 GLU HB3 H -7.699 -6.411 -1.459 1.00 . A A . 3 GLU HB3 1 1
19 11776 1 1 3 GLU HG2 H -9.576 -7.254 -0.281 1.00 . A A . 3 GLU HG2 1 1
19 11777 1 1 3 GLU HG3 H -10.586 -5.905 -0.803 1.00 . A A . 3 GLU HG3 1 1
19 11778 1 1 3 GLU N N -9.414 -3.939 0.062 1.00 . A A . 3 GLU N 1 1
19 11779 1 1 3 GLU O O -7.282 -2.667 -1.052 1.00 . A A . 3 GLU O 1 1
19 11780 1 1 3 GLU OE1 O -10.373 -8.600 -2.175 1.00 . A A . 3 GLU OE1 1 1
19 11781 1 1 3 GLU OE2 O -10.416 -6.761 -3.375 1.00 . A A . 3 GLU OE2 1 1
19 11782 1 1 4 CYS C C -4.777 -3.132 -2.470 1.00 . A A . 4 CYS C 1 1
19 11783 1 1 4 CYS CA C -4.675 -3.607 -1.023 1.00 . A A . 4 CYS CA 1 1
19 11784 1 1 4 CYS CB C -3.420 -4.464 -0.845 1.00 . A A . 4 CYS CB 1 1
19 11785 1 1 4 CYS H H -5.760 -5.289 -0.338 1.00 . A A . 4 CYS H 1 1
19 11786 1 1 4 CYS HA H -4.606 -2.744 -0.378 1.00 . A A . 4 CYS HA 1 1
19 11787 1 1 4 CYS HB2 H -3.430 -4.902 0.142 1.00 . A A . 4 CYS HB2 1 1
19 11788 1 1 4 CYS HB3 H -3.423 -5.252 -1.583 1.00 . A A . 4 CYS HB3 1 1
19 11789 1 1 4 CYS N N -5.861 -4.362 -0.639 1.00 . A A . 4 CYS N 1 1
19 11790 1 1 4 CYS O O -5.181 -3.888 -3.355 1.00 . A A . 4 CYS O 1 1
19 11791 1 1 4 CYS SG S -1.858 -3.542 -1.024 1.00 . A A . 4 CYS SG 1 1
19 11792 1 1 5 CYS C C -3.167 -1.573 -4.801 1.00 . A A . 5 CYS C 1 1
19 11793 1 1 5 CYS CA C -4.461 -1.300 -4.042 1.00 . A A . 5 CYS CA 1 1
19 11794 1 1 5 CYS CB C -4.710 0.206 -3.961 1.00 . A A . 5 CYS CB 1 1
19 11795 1 1 5 CYS H H -4.097 -1.325 -1.956 1.00 . A A . 5 CYS H 1 1
19 11796 1 1 5 CYS HA H -5.279 -1.765 -4.570 1.00 . A A . 5 CYS HA 1 1
19 11797 1 1 5 CYS HB2 H -5.012 0.460 -2.955 1.00 . A A . 5 CYS HB2 1 1
19 11798 1 1 5 CYS HB3 H -3.795 0.729 -4.198 1.00 . A A . 5 CYS HB3 1 1
19 11799 1 1 5 CYS HG H -6.719 -0.238 -5.467 1.00 . A A . 5 CYS HG 1 1
19 11800 1 1 5 CYS N N -4.410 -1.877 -2.703 1.00 . A A . 5 CYS N 1 1
19 11801 1 1 5 CYS O O -2.670 -0.714 -5.529 1.00 . A A . 5 CYS O 1 1
19 11802 1 1 5 CYS SG S -5.995 0.803 -5.086 1.00 . A A . 5 CYS SG 1 1
19 11803 1 1 6 ILE C C -1.308 -4.673 -5.469 1.00 . A A . 6 ILE C 1 1
19 11804 1 1 6 ILE CA C -1.389 -3.160 -5.293 1.00 . A A . 6 ILE CA 1 1
19 11805 1 1 6 ILE CB C -0.153 -2.679 -4.511 1.00 . A A . 6 ILE CB 1 1
19 11806 1 1 6 ILE CD1 C 1.144 -0.597 -3.832 1.00 . A A . 6 ILE CD1 1 1
19 11807 1 1 6 ILE CG1 C -0.113 -1.150 -4.467 1.00 . A A . 6 ILE CG1 1 1
19 11808 1 1 6 ILE CG2 C 1.118 -3.230 -5.139 1.00 . A A . 6 ILE CG2 1 1
19 11809 1 1 6 ILE H H -3.069 -3.416 -4.031 1.00 . A A . 6 ILE H 1 1
19 11810 1 1 6 ILE HA H -1.378 -2.693 -6.267 1.00 . A A . 6 ILE HA 1 1
19 11811 1 1 6 ILE HB H -0.222 -3.059 -3.502 1.00 . A A . 6 ILE HB 1 1
19 11812 1 1 6 ILE HD11 H 1.887 -0.420 -4.596 1.00 . A A . 6 ILE HD11 1 1
19 11813 1 1 6 ILE HD12 H 0.915 0.331 -3.331 1.00 . A A . 6 ILE HD12 1 1
19 11814 1 1 6 ILE HD13 H 1.528 -1.308 -3.116 1.00 . A A . 6 ILE HD13 1 1
19 11815 1 1 6 ILE HG12 H -0.172 -0.766 -5.474 1.00 . A A . 6 ILE HG12 1 1
19 11816 1 1 6 ILE HG13 H -0.959 -0.791 -3.899 1.00 . A A . 6 ILE HG13 1 1
19 11817 1 1 6 ILE HG21 H 1.244 -4.263 -4.848 1.00 . A A . 6 ILE HG21 1 1
19 11818 1 1 6 ILE HG22 H 1.045 -3.166 -6.214 1.00 . A A . 6 ILE HG22 1 1
19 11819 1 1 6 ILE HG23 H 1.967 -2.654 -4.800 1.00 . A A . 6 ILE HG23 1 1
19 11820 1 1 6 ILE N N -2.626 -2.774 -4.624 1.00 . A A . 6 ILE N 1 1
19 11821 1 1 6 ILE O O -1.584 -5.199 -6.548 1.00 . A A . 6 ILE O 1 1
19 11822 1 1 7 CYS C C -2.186 -7.472 -4.593 1.00 . A A . 7 CYS C 1 1
19 11823 1 1 7 CYS CA C -0.815 -6.821 -4.436 1.00 . A A . 7 CYS CA 1 1
19 11824 1 1 7 CYS CB C -0.139 -7.329 -3.162 1.00 . A A . 7 CYS CB 1 1
19 11825 1 1 7 CYS H H -0.725 -4.891 -3.569 1.00 . A A . 7 CYS H 1 1
19 11826 1 1 7 CYS HA H -0.205 -7.085 -5.286 1.00 . A A . 7 CYS HA 1 1
19 11827 1 1 7 CYS HB2 H -0.026 -8.403 -3.227 1.00 . A A . 7 CYS HB2 1 1
19 11828 1 1 7 CYS HB3 H 0.836 -6.876 -3.075 1.00 . A A . 7 CYS HB3 1 1
19 11829 1 1 7 CYS N N -0.931 -5.368 -4.401 1.00 . A A . 7 CYS N 1 1
19 11830 1 1 7 CYS O O -2.347 -8.428 -5.352 1.00 . A A . 7 CYS O 1 1
19 11831 1 1 7 CYS SG S -1.062 -6.964 -1.634 1.00 . A A . 7 CYS SG 1 1
19 11832 1 1 8 MET C C -4.560 -8.941 -3.505 1.00 . A A . 8 MET C 1 1
19 11833 1 1 8 MET CA C -4.528 -7.477 -3.932 1.00 . A A . 8 MET CA 1 1
19 11834 1 1 8 MET CB C -5.092 -7.334 -5.347 1.00 . A A . 8 MET CB 1 1
19 11835 1 1 8 MET CE C -5.230 -6.110 -8.674 1.00 . A A . 8 MET CE 1 1
19 11836 1 1 8 MET CG C -4.936 -5.937 -5.924 1.00 . A A . 8 MET CG 1 1
19 11837 1 1 8 MET H H -2.981 -6.185 -3.285 1.00 . A A . 8 MET H 1 1
19 11838 1 1 8 MET HA H -5.138 -6.902 -3.251 1.00 . A A . 8 MET HA 1 1
19 11839 1 1 8 MET HB2 H -4.580 -8.027 -5.997 1.00 . A A . 8 MET HB2 1 1
19 11840 1 1 8 MET HB3 H -6.144 -7.577 -5.330 1.00 . A A . 8 MET HB3 1 1
19 11841 1 1 8 MET HE1 H -4.909 -5.242 -9.232 1.00 . A A . 8 MET HE1 1 1
19 11842 1 1 8 MET HE2 H -4.365 -6.682 -8.371 1.00 . A A . 8 MET HE2 1 1
19 11843 1 1 8 MET HE3 H -5.867 -6.722 -9.296 1.00 . A A . 8 MET HE3 1 1
19 11844 1 1 8 MET HG2 H -5.066 -5.216 -5.130 1.00 . A A . 8 MET HG2 1 1
19 11845 1 1 8 MET HG3 H -3.943 -5.840 -6.336 1.00 . A A . 8 MET HG3 1 1
19 11846 1 1 8 MET N N -3.171 -6.948 -3.871 1.00 . A A . 8 MET N 1 1
19 11847 1 1 8 MET O O -5.041 -9.802 -4.242 1.00 . A A . 8 MET O 1 1
19 11848 1 1 8 MET SD S -6.137 -5.584 -7.223 1.00 . A A . 8 MET SD 1 1
19 11849 1 1 9 ASP C C -3.520 -10.590 -0.343 1.00 . A A . 9 ASP C 1 1
19 11850 1 1 9 ASP CA C -4.017 -10.576 -1.786 1.00 . A A . 9 ASP CA 1 1
19 11851 1 1 9 ASP CB C -3.122 -11.462 -2.655 1.00 . A A . 9 ASP CB 1 1
19 11852 1 1 9 ASP CG C -1.690 -10.966 -2.704 1.00 . A A . 9 ASP CG 1 1
19 11853 1 1 9 ASP H H -3.677 -8.486 -1.770 1.00 . A A . 9 ASP H 1 1
19 11854 1 1 9 ASP HA H -5.024 -10.962 -1.810 1.00 . A A . 9 ASP HA 1 1
19 11855 1 1 9 ASP HB2 H -3.122 -12.465 -2.255 1.00 . A A . 9 ASP HB2 1 1
19 11856 1 1 9 ASP HB3 H -3.513 -11.479 -3.661 1.00 . A A . 9 ASP HB3 1 1
19 11857 1 1 9 ASP N N -4.045 -9.216 -2.311 1.00 . A A . 9 ASP N 1 1
19 11858 1 1 9 ASP O O -2.938 -11.573 0.114 1.00 . A A . 9 ASP O 1 1
19 11859 1 1 9 ASP OD1 O -0.896 -11.525 -3.490 1.00 . A A . 9 ASP OD1 1 1
19 11860 1 1 9 ASP OD2 O -1.363 -10.021 -1.958 1.00 . A A . 9 ASP OD2 1 1
19 11861 1 1 10 GLY C C -4.203 -8.476 2.572 1.00 . A A . 10 GLY C 1 1
19 11862 1 1 10 GLY CA C -3.325 -9.400 1.753 1.00 . A A . 10 GLY CA 1 1
19 11863 1 1 10 GLY H H -4.224 -8.740 -0.047 1.00 . A A . 10 GLY H 1 1
19 11864 1 1 10 GLY HA2 H -3.348 -10.385 2.192 1.00 . A A . 10 GLY HA2 1 1
19 11865 1 1 10 GLY HA3 H -2.311 -9.029 1.778 1.00 . A A . 10 GLY HA3 1 1
19 11866 1 1 10 GLY N N -3.755 -9.493 0.369 1.00 . A A . 10 GLY N 1 1
19 11867 1 1 10 GLY O O -3.779 -7.961 3.607 1.00 . A A . 10 GLY O 1 1
19 11868 1 1 11 ARG C C -5.793 -5.989 2.968 1.00 . A A . 11 ARG C 1 1
19 11869 1 1 11 ARG CA C -6.371 -7.393 2.805 1.00 . A A . 11 ARG CA 1 1
19 11870 1 1 11 ARG CB C -6.718 -7.975 4.176 1.00 . A A . 11 ARG CB 1 1
19 11871 1 1 11 ARG CD C -7.800 -10.232 4.407 1.00 . A A . 11 ARG CD 1 1
19 11872 1 1 11 ARG CG C -8.030 -8.743 4.198 1.00 . A A . 11 ARG CG 1 1
19 11873 1 1 11 ARG CZ C -7.060 -11.655 6.269 1.00 . A A . 11 ARG CZ 1 1
19 11874 1 1 11 ARG H H -5.712 -8.702 1.279 1.00 . A A . 11 ARG H 1 1
19 11875 1 1 11 ARG HA H -7.270 -7.332 2.211 1.00 . A A . 11 ARG HA 1 1
19 11876 1 1 11 ARG HB2 H -5.929 -8.647 4.480 1.00 . A A . 11 ARG HB2 1 1
19 11877 1 1 11 ARG HB3 H -6.788 -7.168 4.890 1.00 . A A . 11 ARG HB3 1 1
19 11878 1 1 11 ARG HD2 H -8.758 -10.722 4.492 1.00 . A A . 11 ARG HD2 1 1
19 11879 1 1 11 ARG HD3 H -7.270 -10.624 3.551 1.00 . A A . 11 ARG HD3 1 1
19 11880 1 1 11 ARG HE H -6.443 -9.786 5.948 1.00 . A A . 11 ARG HE 1 1
19 11881 1 1 11 ARG HG2 H -8.643 -8.368 5.003 1.00 . A A . 11 ARG HG2 1 1
19 11882 1 1 11 ARG HG3 H -8.538 -8.594 3.257 1.00 . A A . 11 ARG HG3 1 1
19 11883 1 1 11 ARG HH11 H -8.390 -12.518 5.016 1.00 . A A . 11 ARG HH11 1 1
19 11884 1 1 11 ARG HH12 H -7.860 -13.510 6.333 1.00 . A A . 11 ARG HH12 1 1
19 11885 1 1 11 ARG HH21 H -5.737 -11.084 7.686 1.00 . A A . 11 ARG HH21 1 1
19 11886 1 1 11 ARG HH22 H -6.351 -12.694 7.852 1.00 . A A . 11 ARG HH22 1 1
19 11887 1 1 11 ARG N N -5.431 -8.264 2.109 1.00 . A A . 11 ARG N 1 1
19 11888 1 1 11 ARG NE N -7.022 -10.501 5.612 1.00 . A A . 11 ARG NE 1 1
19 11889 1 1 11 ARG NH1 N -7.835 -12.642 5.838 1.00 . A A . 11 ARG NH1 1 1
19 11890 1 1 11 ARG NH2 N -6.322 -11.825 7.359 1.00 . A A . 11 ARG NH2 1 1
19 11891 1 1 11 ARG O O -4.616 -5.757 2.694 1.00 . A A . 11 ARG O 1 1
19 11892 1 1 12 ALA C C -6.207 -3.314 5.096 1.00 . A A . 12 ALA C 1 1
19 11893 1 1 12 ALA CA C -6.202 -3.681 3.617 1.00 . A A . 12 ALA CA 1 1
19 11894 1 1 12 ALA CB C -7.097 -2.731 2.833 1.00 . A A . 12 ALA CB 1 1
19 11895 1 1 12 ALA H H -7.556 -5.307 3.618 1.00 . A A . 12 ALA H 1 1
19 11896 1 1 12 ALA HA H -5.196 -3.584 3.235 1.00 . A A . 12 ALA HA 1 1
19 11897 1 1 12 ALA HB1 H -6.806 -2.741 1.793 1.00 . A A . 12 ALA HB1 1 1
19 11898 1 1 12 ALA HB2 H -8.125 -3.050 2.922 1.00 . A A . 12 ALA HB2 1 1
19 11899 1 1 12 ALA HB3 H -6.993 -1.731 3.227 1.00 . A A . 12 ALA HB3 1 1
19 11900 1 1 12 ALA N N -6.630 -5.059 3.416 1.00 . A A . 12 ALA N 1 1
19 11901 1 1 12 ALA O O -7.263 -3.257 5.729 1.00 . A A . 12 ALA O 1 1
19 11902 1 1 13 ASP C C -4.584 -1.218 7.203 1.00 . A A . 13 ASP C 1 1
19 11903 1 1 13 ASP CA C -4.891 -2.705 7.051 1.00 . A A . 13 ASP CA 1 1
19 11904 1 1 13 ASP CB C -3.791 -3.536 7.712 1.00 . A A . 13 ASP CB 1 1
19 11905 1 1 13 ASP CG C -3.852 -3.480 9.226 1.00 . A A . 13 ASP CG 1 1
19 11906 1 1 13 ASP H H -4.217 -3.128 5.089 1.00 . A A . 13 ASP H 1 1
19 11907 1 1 13 ASP HA H -5.830 -2.917 7.537 1.00 . A A . 13 ASP HA 1 1
19 11908 1 1 13 ASP HB2 H -3.893 -4.568 7.405 1.00 . A A . 13 ASP HB2 1 1
19 11909 1 1 13 ASP HB3 H -2.827 -3.164 7.395 1.00 . A A . 13 ASP HB3 1 1
19 11910 1 1 13 ASP N N -5.023 -3.067 5.644 1.00 . A A . 13 ASP N 1 1
19 11911 1 1 13 ASP O O -4.664 -0.667 8.301 1.00 . A A . 13 ASP O 1 1
19 11912 1 1 13 ASP OD1 O -2.788 -3.591 9.868 1.00 . A A . 13 ASP OD1 1 1
19 11913 1 1 13 ASP OD2 O -4.967 -3.324 9.767 1.00 . A A . 13 ASP OD2 1 1
19 11914 1 1 14 LEU C C -4.613 1.572 4.963 1.00 . A A . 14 LEU C 1 1
19 11915 1 1 14 LEU CA C -3.909 0.846 6.105 1.00 . A A . 14 LEU CA 1 1
19 11916 1 1 14 LEU CB C -2.397 1.049 5.999 1.00 . A A . 14 LEU CB 1 1
19 11917 1 1 14 LEU CD1 C -2.638 3.279 7.120 1.00 . A A . 14 LEU CD1 1 1
19 11918 1 1 14 LEU CD2 C -1.602 1.367 8.355 1.00 . A A . 14 LEU CD2 1 1
19 11919 1 1 14 LEU CG C -1.779 2.029 6.997 1.00 . A A . 14 LEU CG 1 1
19 11920 1 1 14 LEU H H -4.184 -1.070 5.251 1.00 . A A . 14 LEU H 1 1
19 11921 1 1 14 LEU HA H -4.255 1.258 7.043 1.00 . A A . 14 LEU HA 1 1
19 11922 1 1 14 LEU HB2 H -1.923 0.090 6.142 1.00 . A A . 14 LEU HB2 1 1
19 11923 1 1 14 LEU HB3 H -2.182 1.411 5.004 1.00 . A A . 14 LEU HB3 1 1
19 11924 1 1 14 LEU HD11 H -3.315 3.170 7.953 1.00 . A A . 14 LEU HD11 1 1
19 11925 1 1 14 LEU HD12 H -3.204 3.417 6.211 1.00 . A A . 14 LEU HD12 1 1
19 11926 1 1 14 LEU HD13 H -2.003 4.137 7.282 1.00 . A A . 14 LEU HD13 1 1
19 11927 1 1 14 LEU HD21 H -2.548 1.357 8.877 1.00 . A A . 14 LEU HD21 1 1
19 11928 1 1 14 LEU HD22 H -0.878 1.919 8.935 1.00 . A A . 14 LEU HD22 1 1
19 11929 1 1 14 LEU HD23 H -1.257 0.352 8.219 1.00 . A A . 14 LEU HD23 1 1
19 11930 1 1 14 LEU HG H -0.803 2.329 6.642 1.00 . A A . 14 LEU HG 1 1
19 11931 1 1 14 LEU N N -4.230 -0.576 6.095 1.00 . A A . 14 LEU N 1 1
19 11932 1 1 14 LEU O O -4.116 1.603 3.836 1.00 . A A . 14 LEU O 1 1
19 11933 1 1 15 ILE C C -6.185 4.364 4.264 1.00 . A A . 15 ILE C 1 1
19 11934 1 1 15 ILE CA C -6.539 2.881 4.258 1.00 . A A . 15 ILE CA 1 1
19 11935 1 1 15 ILE CB C -8.053 2.724 4.489 1.00 . A A . 15 ILE CB 1 1
19 11936 1 1 15 ILE CD1 C -8.417 0.806 6.121 1.00 . A A . 15 ILE CD1 1 1
19 11937 1 1 15 ILE CG1 C -8.414 1.249 4.676 1.00 . A A . 15 ILE CG1 1 1
19 11938 1 1 15 ILE CG2 C -8.831 3.322 3.326 1.00 . A A . 15 ILE CG2 1 1
19 11939 1 1 15 ILE H H -6.114 2.093 6.176 1.00 . A A . 15 ILE H 1 1
19 11940 1 1 15 ILE HA H -6.298 2.467 3.290 1.00 . A A . 15 ILE HA 1 1
19 11941 1 1 15 ILE HB H -8.316 3.268 5.384 1.00 . A A . 15 ILE HB 1 1
19 11942 1 1 15 ILE HD11 H -9.362 0.339 6.354 1.00 . A A . 15 ILE HD11 1 1
19 11943 1 1 15 ILE HD12 H -7.616 0.100 6.284 1.00 . A A . 15 ILE HD12 1 1
19 11944 1 1 15 ILE HD13 H -8.274 1.665 6.762 1.00 . A A . 15 ILE HD13 1 1
19 11945 1 1 15 ILE HG12 H -9.398 1.071 4.273 1.00 . A A . 15 ILE HG12 1 1
19 11946 1 1 15 ILE HG13 H -7.696 0.642 4.143 1.00 . A A . 15 ILE HG13 1 1
19 11947 1 1 15 ILE HG21 H -9.049 4.359 3.534 1.00 . A A . 15 ILE HG21 1 1
19 11948 1 1 15 ILE HG22 H -8.240 3.254 2.425 1.00 . A A . 15 ILE HG22 1 1
19 11949 1 1 15 ILE HG23 H -9.755 2.779 3.193 1.00 . A A . 15 ILE HG23 1 1
19 11950 1 1 15 ILE N N -5.769 2.153 5.261 1.00 . A A . 15 ILE N 1 1
19 11951 1 1 15 ILE O O -6.731 5.140 5.049 1.00 . A A . 15 ILE O 1 1
19 11952 1 1 16 LEU C C -6.044 7.069 3.107 1.00 . A A . 16 LEU C 1 1
19 11953 1 1 16 LEU CA C -4.844 6.143 3.284 1.00 . A A . 16 LEU CA 1 1
19 11954 1 1 16 LEU CB C -3.873 6.319 2.115 1.00 . A A . 16 LEU CB 1 1
19 11955 1 1 16 LEU CD1 C -1.501 6.372 1.306 1.00 . A A . 16 LEU CD1 1 1
19 11956 1 1 16 LEU CD2 C -1.984 6.083 3.744 1.00 . A A . 16 LEU CD2 1 1
19 11957 1 1 16 LEU CG C -2.459 5.781 2.330 1.00 . A A . 16 LEU CG 1 1
19 11958 1 1 16 LEU H H -4.871 4.087 2.784 1.00 . A A . 16 LEU H 1 1
19 11959 1 1 16 LEU HA H -4.337 6.400 4.202 1.00 . A A . 16 LEU HA 1 1
19 11960 1 1 16 LEU HB2 H -4.293 5.812 1.259 1.00 . A A . 16 LEU HB2 1 1
19 11961 1 1 16 LEU HB3 H -3.799 7.376 1.903 1.00 . A A . 16 LEU HB3 1 1
19 11962 1 1 16 LEU HD11 H -0.854 7.088 1.791 1.00 . A A . 16 LEU HD11 1 1
19 11963 1 1 16 LEU HD12 H -2.066 6.866 0.529 1.00 . A A . 16 LEU HD12 1 1
19 11964 1 1 16 LEU HD13 H -0.906 5.583 0.872 1.00 . A A . 16 LEU HD13 1 1
19 11965 1 1 16 LEU HD21 H -2.451 5.396 4.434 1.00 . A A . 16 LEU HD21 1 1
19 11966 1 1 16 LEU HD22 H -2.253 7.095 4.006 1.00 . A A . 16 LEU HD22 1 1
19 11967 1 1 16 LEU HD23 H -0.910 5.971 3.795 1.00 . A A . 16 LEU HD23 1 1
19 11968 1 1 16 LEU HG H -2.463 4.708 2.200 1.00 . A A . 16 LEU HG 1 1
19 11969 1 1 16 LEU N N -5.270 4.751 3.383 1.00 . A A . 16 LEU N 1 1
19 11970 1 1 16 LEU O O -7.106 6.665 2.636 1.00 . A A . 16 LEU O 1 1
19 11971 1 1 17 PRO C C -7.224 9.727 1.937 1.00 . A A . 17 PRO C 1 1
19 11972 1 1 17 PRO CA C -6.927 9.352 3.385 1.00 . A A . 17 PRO CA 1 1
19 11973 1 1 17 PRO CB C -6.351 10.551 4.141 1.00 . A A . 17 PRO CB 1 1
19 11974 1 1 17 PRO CD C -4.631 8.893 4.064 1.00 . A A . 17 PRO CD 1 1
19 11975 1 1 17 PRO CG C -4.874 10.377 4.058 1.00 . A A . 17 PRO CG 1 1
19 11976 1 1 17 PRO HA H -7.839 9.026 3.864 1.00 . A A . 17 PRO HA 1 1
19 11977 1 1 17 PRO HB2 H -6.669 11.467 3.664 1.00 . A A . 17 PRO HB2 1 1
19 11978 1 1 17 PRO HB3 H -6.693 10.534 5.165 1.00 . A A . 17 PRO HB3 1 1
19 11979 1 1 17 PRO HD2 H -3.779 8.648 3.446 1.00 . A A . 17 PRO HD2 1 1
19 11980 1 1 17 PRO HD3 H -4.482 8.540 5.074 1.00 . A A . 17 PRO HD3 1 1
19 11981 1 1 17 PRO HG2 H -4.504 10.813 3.142 1.00 . A A . 17 PRO HG2 1 1
19 11982 1 1 17 PRO HG3 H -4.401 10.838 4.913 1.00 . A A . 17 PRO HG3 1 1
19 11983 1 1 17 PRO N N -5.871 8.342 3.493 1.00 . A A . 17 PRO N 1 1
19 11984 1 1 17 PRO O O -8.049 10.601 1.668 1.00 . A A . 17 PRO O 1 1
19 11985 1 1 18 CYS C C -7.534 8.203 -1.074 1.00 . A A . 18 CYS C 1 1
19 11986 1 1 18 CYS CA C -6.737 9.325 -0.414 1.00 . A A . 18 CYS CA 1 1
19 11987 1 1 18 CYS CB C -5.384 9.482 -1.111 1.00 . A A . 18 CYS CB 1 1
19 11988 1 1 18 CYS H H -5.903 8.376 1.284 1.00 . A A . 18 CYS H 1 1
19 11989 1 1 18 CYS HA H -7.290 10.248 -0.510 1.00 . A A . 18 CYS HA 1 1
19 11990 1 1 18 CYS HB2 H -5.547 9.624 -2.169 1.00 . A A . 18 CYS HB2 1 1
19 11991 1 1 18 CYS HB3 H -4.880 10.350 -0.711 1.00 . A A . 18 CYS HB3 1 1
19 11992 1 1 18 CYS N N -6.547 9.061 1.007 1.00 . A A . 18 CYS N 1 1
19 11993 1 1 18 CYS O O -7.710 8.186 -2.291 1.00 . A A . 18 CYS O 1 1
19 11994 1 1 18 CYS SG S -4.273 8.052 -0.909 1.00 . A A . 18 CYS SG 1 1
19 11995 1 1 19 ALA C C -7.898 5.115 -1.442 1.00 . A A . 19 ALA C 1 1
19 11996 1 1 19 ALA CA C -8.794 6.145 -0.764 1.00 . A A . 19 ALA CA 1 1
19 11997 1 1 19 ALA CB C -9.863 6.635 -1.728 1.00 . A A . 19 ALA CB 1 1
19 11998 1 1 19 ALA H H -7.841 7.338 0.702 1.00 . A A . 19 ALA H 1 1
19 11999 1 1 19 ALA HA H -9.289 5.679 0.077 1.00 . A A . 19 ALA HA 1 1
19 12000 1 1 19 ALA HB1 H -10.120 7.657 -1.491 1.00 . A A . 19 ALA HB1 1 1
19 12001 1 1 19 ALA HB2 H -9.486 6.583 -2.739 1.00 . A A . 19 ALA HB2 1 1
19 12002 1 1 19 ALA HB3 H -10.741 6.013 -1.639 1.00 . A A . 19 ALA HB3 1 1
19 12003 1 1 19 ALA N N -8.014 7.269 -0.260 1.00 . A A . 19 ALA N 1 1
19 12004 1 1 19 ALA O O -8.274 4.519 -2.452 1.00 . A A . 19 ALA O 1 1
19 12005 1 1 20 HIS C C -5.173 3.072 -0.331 1.00 . A A . 20 HIS C 1 1
19 12006 1 1 20 HIS CA C -5.759 3.951 -1.433 1.00 . A A . 20 HIS CA 1 1
19 12007 1 1 20 HIS CB C -4.637 4.681 -2.171 1.00 . A A . 20 HIS CB 1 1
19 12008 1 1 20 HIS CD2 C -5.840 4.805 -4.465 1.00 . A A . 20 HIS CD2 1 1
19 12009 1 1 20 HIS CE1 C -5.245 6.838 -5.029 1.00 . A A . 20 HIS CE1 1 1
19 12010 1 1 20 HIS CG C -5.072 5.297 -3.464 1.00 . A A . 20 HIS CG 1 1
19 12011 1 1 20 HIS H H -6.467 5.415 -0.077 1.00 . A A . 20 HIS H 1 1
19 12012 1 1 20 HIS HA H -6.290 3.324 -2.132 1.00 . A A . 20 HIS HA 1 1
19 12013 1 1 20 HIS HB2 H -4.253 5.469 -1.541 1.00 . A A . 20 HIS HB2 1 1
19 12014 1 1 20 HIS HB3 H -3.842 3.981 -2.387 1.00 . A A . 20 HIS HB3 1 1
19 12015 1 1 20 HIS HD2 H -6.297 3.826 -4.502 1.00 . A A . 20 HIS HD2 1 1
19 12016 1 1 20 HIS HE1 H -5.134 7.762 -5.579 1.00 . A A . 20 HIS HE1 1 1
19 12017 1 1 20 HIS HE2 H -6.495 5.744 -6.227 1.00 . A A . 20 HIS HE2 1 1
19 12018 1 1 20 HIS N N -6.710 4.909 -0.880 1.00 . A A . 20 HIS N 1 1
19 12019 1 1 20 HIS ND1 N -4.714 6.572 -3.849 1.00 . A A . 20 HIS ND1 1 1
19 12020 1 1 20 HIS NE2 N -5.933 5.783 -5.425 1.00 . A A . 20 HIS NE2 1 1
19 12021 1 1 20 HIS O O -4.302 3.504 0.423 1.00 . A A . 20 HIS O 1 1
19 12022 1 1 21 SER C C -3.786 0.394 0.426 1.00 . A A . 21 SER C 1 1
19 12023 1 1 21 SER CA C -5.184 0.900 0.766 1.00 . A A . 21 SER CA 1 1
19 12024 1 1 21 SER CB C -6.149 -0.280 0.889 1.00 . A A . 21 SER CB 1 1
19 12025 1 1 21 SER H H -6.351 1.552 -0.876 1.00 . A A . 21 SER H 1 1
19 12026 1 1 21 SER HA H -5.146 1.423 1.711 1.00 . A A . 21 SER HA 1 1
19 12027 1 1 21 SER HB2 H -5.617 -1.200 0.699 1.00 . A A . 21 SER HB2 1 1
19 12028 1 1 21 SER HB3 H -6.561 -0.302 1.888 1.00 . A A . 21 SER HB3 1 1
19 12029 1 1 21 SER HG H -7.504 -1.045 -0.302 1.00 . A A . 21 SER HG 1 1
19 12030 1 1 21 SER N N -5.657 1.838 -0.245 1.00 . A A . 21 SER N 1 1
19 12031 1 1 21 SER O O -3.356 0.448 -0.727 1.00 . A A . 21 SER O 1 1
19 12032 1 1 21 SER OG O -7.214 -0.169 -0.040 1.00 . A A . 21 SER OG 1 1
19 12033 1 1 22 PHE C C -1.332 -1.536 2.398 1.00 . A A . 22 PHE C 1 1
19 12034 1 1 22 PHE CA C -1.728 -0.614 1.250 1.00 . A A . 22 PHE CA 1 1
19 12035 1 1 22 PHE CB C -0.730 0.540 1.138 1.00 . A A . 22 PHE CB 1 1
19 12036 1 1 22 PHE CD1 C -0.634 1.118 -1.302 1.00 . A A . 22 PHE CD1 1 1
19 12037 1 1 22 PHE CD2 C -1.640 2.679 0.193 1.00 . A A . 22 PHE CD2 1 1
19 12038 1 1 22 PHE CE1 C -0.888 1.966 -2.365 1.00 . A A . 22 PHE CE1 1 1
19 12039 1 1 22 PHE CE2 C -1.897 3.531 -0.866 1.00 . A A . 22 PHE CE2 1 1
19 12040 1 1 22 PHE CG C -1.007 1.465 -0.014 1.00 . A A . 22 PHE CG 1 1
19 12041 1 1 22 PHE CZ C -1.519 3.174 -2.145 1.00 . A A . 22 PHE CZ 1 1
19 12042 1 1 22 PHE H H -3.476 -0.114 2.335 1.00 . A A . 22 PHE H 1 1
19 12043 1 1 22 PHE HA H -1.716 -1.178 0.329 1.00 . A A . 22 PHE HA 1 1
19 12044 1 1 22 PHE HB2 H -0.763 1.124 2.046 1.00 . A A . 22 PHE HB2 1 1
19 12045 1 1 22 PHE HB3 H 0.263 0.137 1.010 1.00 . A A . 22 PHE HB3 1 1
19 12046 1 1 22 PHE HD1 H -0.140 0.172 -1.474 1.00 . A A . 22 PHE HD1 1 1
19 12047 1 1 22 PHE HD2 H -1.935 2.961 1.193 1.00 . A A . 22 PHE HD2 1 1
19 12048 1 1 22 PHE HE1 H -0.592 1.683 -3.363 1.00 . A A . 22 PHE HE1 1 1
19 12049 1 1 22 PHE HE2 H -2.391 4.476 -0.691 1.00 . A A . 22 PHE HE2 1 1
19 12050 1 1 22 PHE HZ H -1.720 3.836 -2.973 1.00 . A A . 22 PHE HZ 1 1
19 12051 1 1 22 PHE N N -3.079 -0.099 1.439 1.00 . A A . 22 PHE N 1 1
19 12052 1 1 22 PHE O O -0.729 -1.099 3.380 1.00 . A A . 22 PHE O 1 1
19 12053 1 1 23 CYS C C 0.028 -3.538 3.889 1.00 . A A . 23 CYS C 1 1
19 12054 1 1 23 CYS CA C -1.355 -3.798 3.297 1.00 . A A . 23 CYS CA 1 1
19 12055 1 1 23 CYS CB C -1.415 -5.210 2.713 1.00 . A A . 23 CYS CB 1 1
19 12056 1 1 23 CYS H H -2.153 -3.101 1.463 1.00 . A A . 23 CYS H 1 1
19 12057 1 1 23 CYS HA H -2.091 -3.710 4.081 1.00 . A A . 23 CYS HA 1 1
19 12058 1 1 23 CYS HB2 H -1.397 -5.927 3.522 1.00 . A A . 23 CYS HB2 1 1
19 12059 1 1 23 CYS HB3 H -2.335 -5.325 2.160 1.00 . A A . 23 CYS HB3 1 1
19 12060 1 1 23 CYS N N -1.674 -2.813 2.270 1.00 . A A . 23 CYS N 1 1
19 12061 1 1 23 CYS O O 0.960 -3.172 3.174 1.00 . A A . 23 CYS O 1 1
19 12062 1 1 23 CYS SG S -0.038 -5.611 1.590 1.00 . A A . 23 CYS SG 1 1
19 12063 1 1 24 GLN C C 2.590 -3.956 5.014 1.00 . A A . 24 GLN C 1 1
19 12064 1 1 24 GLN CA C 1.418 -3.519 5.885 1.00 . A A . 24 GLN CA 1 1
19 12065 1 1 24 GLN CB C 1.438 -4.284 7.210 1.00 . A A . 24 GLN CB 1 1
19 12066 1 1 24 GLN CD C 3.561 -3.151 7.983 1.00 . A A . 24 GLN CD 1 1
19 12067 1 1 24 GLN CG C 2.834 -4.466 7.785 1.00 . A A . 24 GLN CG 1 1
19 12068 1 1 24 GLN H H -0.630 -4.025 5.712 1.00 . A A . 24 GLN H 1 1
19 12069 1 1 24 GLN HA H 1.510 -2.463 6.089 1.00 . A A . 24 GLN HA 1 1
19 12070 1 1 24 GLN HB2 H 0.842 -3.747 7.931 1.00 . A A . 24 GLN HB2 1 1
19 12071 1 1 24 GLN HB3 H 1.007 -5.262 7.054 1.00 . A A . 24 GLN HB3 1 1
19 12072 1 1 24 GLN HE21 H 2.036 -2.441 9.044 1.00 . A A . 24 GLN HE21 1 1
19 12073 1 1 24 GLN HE22 H 3.373 -1.365 8.835 1.00 . A A . 24 GLN HE22 1 1
19 12074 1 1 24 GLN HG2 H 2.753 -4.962 8.742 1.00 . A A . 24 GLN HG2 1 1
19 12075 1 1 24 GLN HG3 H 3.410 -5.081 7.110 1.00 . A A . 24 GLN HG3 1 1
19 12076 1 1 24 GLN N N 0.150 -3.732 5.197 1.00 . A A . 24 GLN N 1 1
19 12077 1 1 24 GLN NE2 N 2.926 -2.224 8.692 1.00 . A A . 24 GLN NE2 1 1
19 12078 1 1 24 GLN O O 3.509 -3.177 4.755 1.00 . A A . 24 GLN O 1 1
19 12079 1 1 24 GLN OE1 O 4.679 -2.969 7.502 1.00 . A A . 24 GLN OE1 1 1
19 12080 1 1 25 LYS C C 4.123 -4.691 2.744 1.00 . A A . 25 LYS C 1 1
19 12081 1 1 25 LYS CA C 3.612 -5.746 3.719 1.00 . A A . 25 LYS CA 1 1
19 12082 1 1 25 LYS CB C 3.103 -6.965 2.948 1.00 . A A . 25 LYS CB 1 1
19 12083 1 1 25 LYS CD C 1.793 -9.098 3.159 1.00 . A A . 25 LYS CD 1 1
19 12084 1 1 25 LYS CE C 0.450 -9.113 3.872 1.00 . A A . 25 LYS CE 1 1
19 12085 1 1 25 LYS CG C 2.772 -8.153 3.835 1.00 . A A . 25 LYS CG 1 1
19 12086 1 1 25 LYS H H 1.794 -5.777 4.803 1.00 . A A . 25 LYS H 1 1
19 12087 1 1 25 LYS HA H 4.425 -6.050 4.360 1.00 . A A . 25 LYS HA 1 1
19 12088 1 1 25 LYS HB2 H 2.211 -6.688 2.405 1.00 . A A . 25 LYS HB2 1 1
19 12089 1 1 25 LYS HB3 H 3.862 -7.272 2.241 1.00 . A A . 25 LYS HB3 1 1
19 12090 1 1 25 LYS HD2 H 1.644 -8.779 2.138 1.00 . A A . 25 LYS HD2 1 1
19 12091 1 1 25 LYS HD3 H 2.208 -10.097 3.168 1.00 . A A . 25 LYS HD3 1 1
19 12092 1 1 25 LYS HE2 H -0.040 -8.166 3.708 1.00 . A A . 25 LYS HE2 1 1
19 12093 1 1 25 LYS HE3 H -0.154 -9.906 3.456 1.00 . A A . 25 LYS HE3 1 1
19 12094 1 1 25 LYS HG2 H 3.681 -8.690 4.056 1.00 . A A . 25 LYS HG2 1 1
19 12095 1 1 25 LYS HG3 H 2.332 -7.791 4.754 1.00 . A A . 25 LYS HG3 1 1
19 12096 1 1 25 LYS HZ1 H 0.666 -8.424 5.830 1.00 . A A . 25 LYS HZ1 1 1
19 12097 1 1 25 LYS HZ2 H 1.464 -9.884 5.526 1.00 . A A . 25 LYS HZ2 1 1
19 12098 1 1 25 LYS HZ3 H -0.218 -9.861 5.704 1.00 . A A . 25 LYS HZ3 1 1
19 12099 1 1 25 LYS N N 2.553 -5.205 4.563 1.00 . A A . 25 LYS N 1 1
19 12100 1 1 25 LYS NZ N 0.601 -9.337 5.335 1.00 . A A . 25 LYS NZ 1 1
19 12101 1 1 25 LYS O O 5.255 -4.220 2.859 1.00 . A A . 25 LYS O 1 1
19 12102 1 1 26 CYS C C 4.090 -2.023 1.459 1.00 . A A . 26 CYS C 1 1
19 12103 1 1 26 CYS CA C 3.647 -3.321 0.789 1.00 . A A . 26 CYS CA 1 1
19 12104 1 1 26 CYS CB C 2.469 -3.048 -0.147 1.00 . A A . 26 CYS CB 1 1
19 12105 1 1 26 CYS H H 2.392 -4.733 1.744 1.00 . A A . 26 CYS H 1 1
19 12106 1 1 26 CYS HA H 4.471 -3.712 0.212 1.00 . A A . 26 CYS HA 1 1
19 12107 1 1 26 CYS HB2 H 1.613 -2.747 0.441 1.00 . A A . 26 CYS HB2 1 1
19 12108 1 1 26 CYS HB3 H 2.734 -2.248 -0.823 1.00 . A A . 26 CYS HB3 1 1
19 12109 1 1 26 CYS N N 3.282 -4.321 1.784 1.00 . A A . 26 CYS N 1 1
19 12110 1 1 26 CYS O O 4.895 -1.272 0.909 1.00 . A A . 26 CYS O 1 1
19 12111 1 1 26 CYS SG S 1.970 -4.482 -1.154 1.00 . A A . 26 CYS SG 1 1
19 12112 1 1 27 ILE C C 5.332 -0.623 3.913 1.00 . A A . 27 ILE C 1 1
19 12113 1 1 27 ILE CA C 3.899 -0.563 3.396 1.00 . A A . 27 ILE CA 1 1
19 12114 1 1 27 ILE CB C 2.944 -0.348 4.586 1.00 . A A . 27 ILE CB 1 1
19 12115 1 1 27 ILE CD1 C 1.055 1.133 5.432 1.00 . A A . 27 ILE CD1 1 1
19 12116 1 1 27 ILE CG1 C 2.140 0.940 4.396 1.00 . A A . 27 ILE CG1 1 1
19 12117 1 1 27 ILE CG2 C 3.725 -0.304 5.890 1.00 . A A . 27 ILE CG2 1 1
19 12118 1 1 27 ILE H H 2.923 -2.405 3.036 1.00 . A A . 27 ILE H 1 1
19 12119 1 1 27 ILE HA H 3.804 0.281 2.727 1.00 . A A . 27 ILE HA 1 1
19 12120 1 1 27 ILE HB H 2.265 -1.185 4.629 1.00 . A A . 27 ILE HB 1 1
19 12121 1 1 27 ILE HD11 H 1.300 1.979 6.058 1.00 . A A . 27 ILE HD11 1 1
19 12122 1 1 27 ILE HD12 H 0.112 1.310 4.938 1.00 . A A . 27 ILE HD12 1 1
19 12123 1 1 27 ILE HD13 H 0.980 0.245 6.043 1.00 . A A . 27 ILE HD13 1 1
19 12124 1 1 27 ILE HG12 H 2.807 1.786 4.454 1.00 . A A . 27 ILE HG12 1 1
19 12125 1 1 27 ILE HG13 H 1.672 0.923 3.422 1.00 . A A . 27 ILE HG13 1 1
19 12126 1 1 27 ILE HG21 H 4.213 -1.254 6.050 1.00 . A A . 27 ILE HG21 1 1
19 12127 1 1 27 ILE HG22 H 4.469 0.477 5.837 1.00 . A A . 27 ILE HG22 1 1
19 12128 1 1 27 ILE HG23 H 3.051 -0.104 6.708 1.00 . A A . 27 ILE HG23 1 1
19 12129 1 1 27 ILE N N 3.558 -1.768 2.651 1.00 . A A . 27 ILE N 1 1
19 12130 1 1 27 ILE O O 5.973 0.408 4.119 1.00 . A A . 27 ILE O 1 1
19 12131 1 1 28 ASP C C 8.212 -1.668 3.538 1.00 . A A . 28 ASP C 1 1
19 12132 1 1 28 ASP CA C 7.189 -2.034 4.610 1.00 . A A . 28 ASP CA 1 1
19 12133 1 1 28 ASP CB C 7.391 -3.484 5.051 1.00 . A A . 28 ASP CB 1 1
19 12134 1 1 28 ASP CG C 8.688 -3.684 5.810 1.00 . A A . 28 ASP CG 1 1
19 12135 1 1 28 ASP H H 5.270 -2.621 3.937 1.00 . A A . 28 ASP H 1 1
19 12136 1 1 28 ASP HA H 7.331 -1.385 5.461 1.00 . A A . 28 ASP HA 1 1
19 12137 1 1 28 ASP HB2 H 6.572 -3.775 5.693 1.00 . A A . 28 ASP HB2 1 1
19 12138 1 1 28 ASP HB3 H 7.403 -4.120 4.179 1.00 . A A . 28 ASP HB3 1 1
19 12139 1 1 28 ASP N N 5.829 -1.838 4.120 1.00 . A A . 28 ASP N 1 1
19 12140 1 1 28 ASP O O 9.241 -1.058 3.829 1.00 . A A . 28 ASP O 1 1
19 12141 1 1 28 ASP OD1 O 8.755 -4.618 6.636 1.00 . A A . 28 ASP OD1 1 1
19 12142 1 1 28 ASP OD2 O 9.636 -2.905 5.577 1.00 . A A . 28 ASP OD2 1 1
19 12143 1 1 29 LYS C C 8.508 -0.393 0.577 1.00 . A A . 29 LYS C 1 1
19 12144 1 1 29 LYS CA C 8.814 -1.760 1.182 1.00 . A A . 29 LYS CA 1 1
19 12145 1 1 29 LYS CB C 8.689 -2.843 0.110 1.00 . A A . 29 LYS CB 1 1
19 12146 1 1 29 LYS CD C 10.151 -4.665 -0.815 1.00 . A A . 29 LYS CD 1 1
19 12147 1 1 29 LYS CE C 10.099 -5.441 0.491 1.00 . A A . 29 LYS CE 1 1
19 12148 1 1 29 LYS CG C 10.002 -3.171 -0.581 1.00 . A A . 29 LYS CG 1 1
19 12149 1 1 29 LYS H H 7.086 -2.531 2.129 1.00 . A A . 29 LYS H 1 1
19 12150 1 1 29 LYS HA H 9.826 -1.754 1.559 1.00 . A A . 29 LYS HA 1 1
19 12151 1 1 29 LYS HB2 H 8.313 -3.746 0.569 1.00 . A A . 29 LYS HB2 1 1
19 12152 1 1 29 LYS HB3 H 7.985 -2.511 -0.641 1.00 . A A . 29 LYS HB3 1 1
19 12153 1 1 29 LYS HD2 H 9.348 -5.003 -1.454 1.00 . A A . 29 LYS HD2 1 1
19 12154 1 1 29 LYS HD3 H 11.099 -4.852 -1.298 1.00 . A A . 29 LYS HD3 1 1
19 12155 1 1 29 LYS HE2 H 9.916 -4.750 1.300 1.00 . A A . 29 LYS HE2 1 1
19 12156 1 1 29 LYS HE3 H 9.290 -6.155 0.439 1.00 . A A . 29 LYS HE3 1 1
19 12157 1 1 29 LYS HG2 H 10.033 -2.664 -1.534 1.00 . A A . 29 LYS HG2 1 1
19 12158 1 1 29 LYS HG3 H 10.818 -2.829 0.038 1.00 . A A . 29 LYS HG3 1 1
19 12159 1 1 29 LYS HZ1 H 11.217 -7.195 0.681 1.00 . A A . 29 LYS HZ1 1 1
19 12160 1 1 29 LYS HZ2 H 11.717 -5.950 1.711 1.00 . A A . 29 LYS HZ2 1 1
19 12161 1 1 29 LYS HZ3 H 12.095 -5.888 0.063 1.00 . A A . 29 LYS HZ3 1 1
19 12162 1 1 29 LYS N N 7.922 -2.047 2.298 1.00 . A A . 29 LYS N 1 1
19 12163 1 1 29 LYS NZ N 11.372 -6.169 0.755 1.00 . A A . 29 LYS NZ 1 1
19 12164 1 1 29 LYS O O 9.383 0.466 0.485 1.00 . A A . 29 LYS O 1 1
19 12165 1 1 30 TRP C C 6.284 2.008 0.636 1.00 . A A . 30 TRP C 1 1
19 12166 1 1 30 TRP CA C 6.837 1.063 -0.427 1.00 . A A . 30 TRP CA 1 1
19 12167 1 1 30 TRP CB C 5.780 0.815 -1.504 1.00 . A A . 30 TRP CB 1 1
19 12168 1 1 30 TRP CD1 C 5.041 -1.447 -2.457 1.00 . A A . 30 TRP CD1 1 1
19 12169 1 1 30 TRP CD2 C 7.184 -0.931 -2.862 1.00 . A A . 30 TRP CD2 1 1
19 12170 1 1 30 TRP CE2 C 6.907 -2.190 -3.434 1.00 . A A . 30 TRP CE2 1 1
19 12171 1 1 30 TRP CE3 C 8.470 -0.401 -2.991 1.00 . A A . 30 TRP CE3 1 1
19 12172 1 1 30 TRP CG C 5.976 -0.474 -2.243 1.00 . A A . 30 TRP CG 1 1
19 12173 1 1 30 TRP CH2 C 9.123 -2.377 -4.233 1.00 . A A . 30 TRP CH2 1 1
19 12174 1 1 30 TRP CZ2 C 7.872 -2.922 -4.122 1.00 . A A . 30 TRP CZ2 1 1
19 12175 1 1 30 TRP CZ3 C 9.426 -1.129 -3.674 1.00 . A A . 30 TRP CZ3 1 1
19 12176 1 1 30 TRP H H 6.605 -0.923 0.268 1.00 . A A . 30 TRP H 1 1
19 12177 1 1 30 TRP HA H 7.702 1.520 -0.883 1.00 . A A . 30 TRP HA 1 1
19 12178 1 1 30 TRP HB2 H 4.804 0.790 -1.044 1.00 . A A . 30 TRP HB2 1 1
19 12179 1 1 30 TRP HB3 H 5.815 1.621 -2.224 1.00 . A A . 30 TRP HB3 1 1
19 12180 1 1 30 TRP HD1 H 4.022 -1.397 -2.108 1.00 . A A . 30 TRP HD1 1 1
19 12181 1 1 30 TRP HE1 H 5.125 -3.295 -3.451 1.00 . A A . 30 TRP HE1 1 1
19 12182 1 1 30 TRP HE3 H 8.723 0.560 -2.567 1.00 . A A . 30 TRP HE3 1 1
19 12183 1 1 30 TRP HH2 H 9.900 -2.911 -4.757 1.00 . A A . 30 TRP HH2 1 1
19 12184 1 1 30 TRP HZ2 H 7.654 -3.885 -4.559 1.00 . A A . 30 TRP HZ2 1 1
19 12185 1 1 30 TRP HZ3 H 10.426 -0.735 -3.783 1.00 . A A . 30 TRP HZ3 1 1
19 12186 1 1 30 TRP N N 7.259 -0.199 0.168 1.00 . A A . 30 TRP N 1 1
19 12187 1 1 30 TRP NE1 N 5.595 -2.481 -3.173 1.00 . A A . 30 TRP NE1 1 1
19 12188 1 1 30 TRP O O 5.946 1.583 1.741 1.00 . A A . 30 TRP O 1 1
19 12189 1 1 31 SER C C 6.662 4.511 2.375 1.00 . A A . 31 SER C 1 1
19 12190 1 1 31 SER CA C 5.688 4.294 1.221 1.00 . A A . 31 SER CA 1 1
19 12191 1 1 31 SER CB C 4.323 3.872 1.765 1.00 . A A . 31 SER CB 1 1
19 12192 1 1 31 SER H H 6.483 3.565 -0.602 1.00 . A A . 31 SER H 1 1
19 12193 1 1 31 SER HA H 5.580 5.221 0.678 1.00 . A A . 31 SER HA 1 1
19 12194 1 1 31 SER HB2 H 4.147 2.834 1.526 1.00 . A A . 31 SER HB2 1 1
19 12195 1 1 31 SER HB3 H 4.309 4.002 2.838 1.00 . A A . 31 SER HB3 1 1
19 12196 1 1 31 SER HG H 2.637 4.075 0.787 1.00 . A A . 31 SER HG 1 1
19 12197 1 1 31 SER N N 6.197 3.289 0.295 1.00 . A A . 31 SER N 1 1
19 12198 1 1 31 SER O O 6.716 3.717 3.314 1.00 . A A . 31 SER O 1 1
19 12199 1 1 31 SER OG O 3.284 4.653 1.198 1.00 . A A . 31 SER OG 1 1
19 12200 1 1 32 ASP C C 8.867 7.364 3.212 1.00 . A A . 32 ASP C 1 1
19 12201 1 1 32 ASP CA C 8.405 5.915 3.333 1.00 . A A . 32 ASP CA 1 1
19 12202 1 1 32 ASP CB C 9.607 4.974 3.245 1.00 . A A . 32 ASP CB 1 1
19 12203 1 1 32 ASP CG C 9.785 4.390 1.858 1.00 . A A . 32 ASP CG 1 1
19 12204 1 1 32 ASP H H 7.343 6.186 1.522 1.00 . A A . 32 ASP H 1 1
19 12205 1 1 32 ASP HA H 7.925 5.783 4.291 1.00 . A A . 32 ASP HA 1 1
19 12206 1 1 32 ASP HB2 H 10.503 5.521 3.504 1.00 . A A . 32 ASP HB2 1 1
19 12207 1 1 32 ASP HB3 H 9.472 4.162 3.944 1.00 . A A . 32 ASP HB3 1 1
19 12208 1 1 32 ASP N N 7.432 5.591 2.296 1.00 . A A . 32 ASP N 1 1
19 12209 1 1 32 ASP O O 8.489 8.069 2.276 1.00 . A A . 32 ASP O 1 1
19 12210 1 1 32 ASP OD1 O 10.186 5.141 0.944 1.00 . A A . 32 ASP OD1 1 1
19 12211 1 1 32 ASP OD2 O 9.526 3.180 1.687 1.00 . A A . 32 ASP OD2 1 1
19 12212 1 1 33 ARG C C 9.056 10.174 4.059 1.00 . A A . 33 ARG C 1 1
19 12213 1 1 33 ARG CA C 10.197 9.165 4.164 1.00 . A A . 33 ARG CA 1 1
19 12214 1 1 33 ARG CB C 11.177 9.366 3.007 1.00 . A A . 33 ARG CB 1 1
19 12215 1 1 33 ARG CD C 13.510 10.279 3.219 1.00 . A A . 33 ARG CD 1 1
19 12216 1 1 33 ARG CG C 12.620 9.055 3.370 1.00 . A A . 33 ARG CG 1 1
19 12217 1 1 33 ARG CZ C 14.722 11.441 1.423 1.00 . A A . 33 ARG CZ 1 1
19 12218 1 1 33 ARG H H 9.951 7.190 4.882 1.00 . A A . 33 ARG H 1 1
19 12219 1 1 33 ARG HA H 10.717 9.324 5.097 1.00 . A A . 33 ARG HA 1 1
19 12220 1 1 33 ARG HB2 H 10.888 8.722 2.189 1.00 . A A . 33 ARG HB2 1 1
19 12221 1 1 33 ARG HB3 H 11.125 10.394 2.681 1.00 . A A . 33 ARG HB3 1 1
19 12222 1 1 33 ARG HD2 H 12.914 11.163 3.389 1.00 . A A . 33 ARG HD2 1 1
19 12223 1 1 33 ARG HD3 H 14.297 10.228 3.955 1.00 . A A . 33 ARG HD3 1 1
19 12224 1 1 33 ARG HE H 14.047 9.567 1.315 1.00 . A A . 33 ARG HE 1 1
19 12225 1 1 33 ARG HG2 H 12.659 8.720 4.396 1.00 . A A . 33 ARG HG2 1 1
19 12226 1 1 33 ARG HG3 H 12.984 8.273 2.720 1.00 . A A . 33 ARG HG3 1 1
19 12227 1 1 33 ARG HH11 H 14.429 12.534 3.097 1.00 . A A . 33 ARG HH11 1 1
19 12228 1 1 33 ARG HH12 H 15.283 13.341 1.825 1.00 . A A . 33 ARG HH12 1 1
19 12229 1 1 33 ARG HH21 H 15.170 10.620 -0.368 1.00 . A A . 33 ARG HH21 1 1
19 12230 1 1 33 ARG HH22 H 15.703 12.252 -0.147 1.00 . A A . 33 ARG HH22 1 1
19 12231 1 1 33 ARG N N 9.685 7.800 4.163 1.00 . A A . 33 ARG N 1 1
19 12232 1 1 33 ARG NE N 14.108 10.359 1.889 1.00 . A A . 33 ARG NE 1 1
19 12233 1 1 33 ARG NH1 N 14.819 12.528 2.176 1.00 . A A . 33 ARG NH1 1 1
19 12234 1 1 33 ARG NH2 N 15.241 11.437 0.203 1.00 . A A . 33 ARG NH2 1 1
19 12235 1 1 33 ARG O O 8.490 10.593 5.069 1.00 . A A . 33 ARG O 1 1
19 12236 1 1 34 HIS C C 6.298 10.921 2.966 1.00 . A A . 34 HIS C 1 1
19 12237 1 1 34 HIS CA C 7.651 11.517 2.593 1.00 . A A . 34 HIS CA 1 1
19 12238 1 1 34 HIS CB C 7.644 11.955 1.128 1.00 . A A . 34 HIS CB 1 1
19 12239 1 1 34 HIS CD2 C 9.965 12.907 0.471 1.00 . A A . 34 HIS CD2 1 1
19 12240 1 1 34 HIS CE1 C 9.461 15.040 0.514 1.00 . A A . 34 HIS CE1 1 1
19 12241 1 1 34 HIS CG C 8.660 13.010 0.813 1.00 . A A . 34 HIS CG 1 1
19 12242 1 1 34 HIS H H 9.213 10.188 2.066 1.00 . A A . 34 HIS H 1 1
19 12243 1 1 34 HIS HA H 7.834 12.380 3.216 1.00 . A A . 34 HIS HA 1 1
19 12244 1 1 34 HIS HB2 H 7.851 11.098 0.503 1.00 . A A . 34 HIS HB2 1 1
19 12245 1 1 34 HIS HB3 H 6.668 12.348 0.881 1.00 . A A . 34 HIS HB3 1 1
19 12246 1 1 34 HIS HD2 H 10.530 11.991 0.359 1.00 . A A . 34 HIS HD2 1 1
19 12247 1 1 34 HIS HE1 H 9.536 16.115 0.447 1.00 . A A . 34 HIS HE1 1 1
19 12248 1 1 34 HIS HE2 H 11.330 14.419 -0.047 1.00 . A A . 34 HIS HE2 1 1
19 12249 1 1 34 HIS N N 8.725 10.558 2.831 1.00 . A A . 34 HIS N 1 1
19 12250 1 1 34 HIS ND1 N 8.375 14.358 0.832 1.00 . A A . 34 HIS ND1 1 1
19 12251 1 1 34 HIS NE2 N 10.441 14.183 0.290 1.00 . A A . 34 HIS NE2 1 1
19 12252 1 1 34 HIS O O 5.349 11.647 3.261 1.00 . A A . 34 HIS O 1 1
19 12253 1 1 35 ARG C C 3.952 9.050 2.160 1.00 . A A . 35 ARG C 1 1
19 12254 1 1 35 ARG CA C 4.977 8.901 3.279 1.00 . A A . 35 ARG CA 1 1
19 12255 1 1 35 ARG CB C 4.401 9.442 4.589 1.00 . A A . 35 ARG CB 1 1
19 12256 1 1 35 ARG CD C 3.317 8.945 6.802 1.00 . A A . 35 ARG CD 1 1
19 12257 1 1 35 ARG CG C 3.807 8.366 5.484 1.00 . A A . 35 ARG CG 1 1
19 12258 1 1 35 ARG CZ C 4.031 7.174 8.351 1.00 . A A . 35 ARG CZ 1 1
19 12259 1 1 35 ARG H H 7.007 9.070 2.702 1.00 . A A . 35 ARG H 1 1
19 12260 1 1 35 ARG HA H 5.207 7.853 3.403 1.00 . A A . 35 ARG HA 1 1
19 12261 1 1 35 ARG HB2 H 5.188 9.940 5.137 1.00 . A A . 35 ARG HB2 1 1
19 12262 1 1 35 ARG HB3 H 3.625 10.156 4.359 1.00 . A A . 35 ARG HB3 1 1
19 12263 1 1 35 ARG HD2 H 4.066 9.623 7.182 1.00 . A A . 35 ARG HD2 1 1
19 12264 1 1 35 ARG HD3 H 2.400 9.486 6.623 1.00 . A A . 35 ARG HD3 1 1
19 12265 1 1 35 ARG HE H 2.142 7.746 8.066 1.00 . A A . 35 ARG HE 1 1
19 12266 1 1 35 ARG HG2 H 2.974 7.907 4.973 1.00 . A A . 35 ARG HG2 1 1
19 12267 1 1 35 ARG HG3 H 4.563 7.621 5.686 1.00 . A A . 35 ARG HG3 1 1
19 12268 1 1 35 ARG HH11 H 5.530 8.066 7.331 1.00 . A A . 35 ARG HH11 1 1
19 12269 1 1 35 ARG HH12 H 6.019 6.817 8.427 1.00 . A A . 35 ARG HH12 1 1
19 12270 1 1 35 ARG HH21 H 2.774 6.099 9.513 1.00 . A A . 35 ARG HH21 1 1
19 12271 1 1 35 ARG HH22 H 4.451 5.698 9.667 1.00 . A A . 35 ARG HH22 1 1
19 12272 1 1 35 ARG N N 6.216 9.594 2.946 1.00 . A A . 35 ARG N 1 1
19 12273 1 1 35 ARG NE N 3.070 7.906 7.798 1.00 . A A . 35 ARG NE 1 1
19 12274 1 1 35 ARG NH1 N 5.297 7.369 8.007 1.00 . A A . 35 ARG NH1 1 1
19 12275 1 1 35 ARG NH2 N 3.727 6.248 9.251 1.00 . A A . 35 ARG NH2 1 1
19 12276 1 1 35 ARG O O 2.792 8.669 2.311 1.00 . A A . 35 ARG O 1 1
19 12277 1 1 36 ASN C C 2.912 8.488 -0.578 1.00 . A A . 36 ASN C 1 1
19 12278 1 1 36 ASN CA C 3.508 9.812 -0.109 1.00 . A A . 36 ASN CA 1 1
19 12279 1 1 36 ASN CB C 4.273 10.473 -1.258 1.00 . A A . 36 ASN CB 1 1
19 12280 1 1 36 ASN CG C 5.539 9.720 -1.619 1.00 . A A . 36 ASN CG 1 1
19 12281 1 1 36 ASN H H 5.324 9.894 0.974 1.00 . A A . 36 ASN H 1 1
19 12282 1 1 36 ASN HA H 2.706 10.464 0.200 1.00 . A A . 36 ASN HA 1 1
19 12283 1 1 36 ASN HB2 H 3.638 10.511 -2.131 1.00 . A A . 36 ASN HB2 1 1
19 12284 1 1 36 ASN HB3 H 4.544 11.478 -0.970 1.00 . A A . 36 ASN HB3 1 1
19 12285 1 1 36 ASN HD21 H 5.995 11.092 -2.984 1.00 . A A . 36 ASN HD21 1 1
19 12286 1 1 36 ASN HD22 H 7.117 9.787 -2.826 1.00 . A A . 36 ASN HD22 1 1
19 12287 1 1 36 ASN N N 4.389 9.610 1.036 1.00 . A A . 36 ASN N 1 1
19 12288 1 1 36 ASN ND2 N 6.293 10.254 -2.573 1.00 . A A . 36 ASN ND2 1 1
19 12289 1 1 36 ASN O O 3.397 7.414 -0.217 1.00 . A A . 36 ASN O 1 1
19 12290 1 1 36 ASN OD1 O 5.835 8.671 -1.046 1.00 . A A . 36 ASN OD1 1 1
19 12291 1 1 37 CYS C C 1.593 7.126 -3.353 1.00 . A A . 37 CYS C 1 1
19 12292 1 1 37 CYS CA C 1.195 7.381 -1.902 1.00 . A A . 37 CYS CA 1 1
19 12293 1 1 37 CYS CB C -0.324 7.530 -1.796 1.00 . A A . 37 CYS CB 1 1
19 12294 1 1 37 CYS H H 1.518 9.456 -1.635 1.00 . A A . 37 CYS H 1 1
19 12295 1 1 37 CYS HA H 1.508 6.539 -1.302 1.00 . A A . 37 CYS HA 1 1
19 12296 1 1 37 CYS HB2 H -0.625 7.342 -0.776 1.00 . A A . 37 CYS HB2 1 1
19 12297 1 1 37 CYS HB3 H -0.597 8.540 -2.067 1.00 . A A . 37 CYS HB3 1 1
19 12298 1 1 37 CYS N N 1.858 8.571 -1.383 1.00 . A A . 37 CYS N 1 1
19 12299 1 1 37 CYS O O 1.745 8.049 -4.152 1.00 . A A . 37 CYS O 1 1
19 12300 1 1 37 CYS SG S -1.259 6.393 -2.869 1.00 . A A . 37 CYS SG 1 1
19 12301 1 1 38 PRO C C 1.026 5.661 -6.067 1.00 . A A . 38 PRO C 1 1
19 12302 1 1 38 PRO CA C 2.146 5.434 -5.058 1.00 . A A . 38 PRO CA 1 1
19 12303 1 1 38 PRO CB C 2.438 3.940 -4.910 1.00 . A A . 38 PRO CB 1 1
19 12304 1 1 38 PRO CD C 1.600 4.689 -2.801 1.00 . A A . 38 PRO CD 1 1
19 12305 1 1 38 PRO CG C 1.631 3.510 -3.733 1.00 . A A . 38 PRO CG 1 1
19 12306 1 1 38 PRO HA H 3.037 5.946 -5.390 1.00 . A A . 38 PRO HA 1 1
19 12307 1 1 38 PRO HB2 H 2.135 3.420 -5.808 1.00 . A A . 38 PRO HB2 1 1
19 12308 1 1 38 PRO HB3 H 3.493 3.790 -4.740 1.00 . A A . 38 PRO HB3 1 1
19 12309 1 1 38 PRO HD2 H 0.653 4.736 -2.283 1.00 . A A . 38 PRO HD2 1 1
19 12310 1 1 38 PRO HD3 H 2.415 4.634 -2.094 1.00 . A A . 38 PRO HD3 1 1
19 12311 1 1 38 PRO HG2 H 0.631 3.254 -4.047 1.00 . A A . 38 PRO HG2 1 1
19 12312 1 1 38 PRO HG3 H 2.103 2.666 -3.253 1.00 . A A . 38 PRO HG3 1 1
19 12313 1 1 38 PRO N N 1.765 5.842 -3.702 1.00 . A A . 38 PRO N 1 1
19 12314 1 1 38 PRO O O 1.238 6.268 -7.117 1.00 . A A . 38 PRO O 1 1
19 12315 1 1 39 ILE C C -1.507 6.777 -7.036 1.00 . A A . 39 ILE C 1 1
19 12316 1 1 39 ILE CA C -1.319 5.321 -6.621 1.00 . A A . 39 ILE CA 1 1
19 12317 1 1 39 ILE CB C -2.610 4.821 -5.946 1.00 . A A . 39 ILE CB 1 1
19 12318 1 1 39 ILE CD1 C -2.334 2.385 -6.631 1.00 . A A . 39 ILE CD1 1 1
19 12319 1 1 39 ILE CG1 C -2.442 3.371 -5.488 1.00 . A A . 39 ILE CG1 1 1
19 12320 1 1 39 ILE CG2 C -3.789 4.948 -6.900 1.00 . A A . 39 ILE CG2 1 1
19 12321 1 1 39 ILE H H -0.272 4.696 -4.892 1.00 . A A . 39 ILE H 1 1
19 12322 1 1 39 ILE HA H -1.144 4.725 -7.505 1.00 . A A . 39 ILE HA 1 1
19 12323 1 1 39 ILE HB H -2.804 5.443 -5.086 1.00 . A A . 39 ILE HB 1 1
19 12324 1 1 39 ILE HD11 H -1.686 1.570 -6.343 1.00 . A A . 39 ILE HD11 1 1
19 12325 1 1 39 ILE HD12 H -3.314 2.001 -6.870 1.00 . A A . 39 ILE HD12 1 1
19 12326 1 1 39 ILE HD13 H -1.921 2.883 -7.497 1.00 . A A . 39 ILE HD13 1 1
19 12327 1 1 39 ILE HG12 H -1.547 3.288 -4.894 1.00 . A A . 39 ILE HG12 1 1
19 12328 1 1 39 ILE HG13 H -3.295 3.090 -4.887 1.00 . A A . 39 ILE HG13 1 1
19 12329 1 1 39 ILE HG21 H -3.482 4.657 -7.893 1.00 . A A . 39 ILE HG21 1 1
19 12330 1 1 39 ILE HG22 H -4.590 4.305 -6.568 1.00 . A A . 39 ILE HG22 1 1
19 12331 1 1 39 ILE HG23 H -4.132 5.973 -6.913 1.00 . A A . 39 ILE HG23 1 1
19 12332 1 1 39 ILE N N -0.166 5.171 -5.743 1.00 . A A . 39 ILE N 1 1
19 12333 1 1 39 ILE O O -1.435 7.110 -8.220 1.00 . A A . 39 ILE O 1 1
19 12334 1 1 40 CYS C C -1.075 9.524 -7.483 1.00 . A A . 40 CYS C 1 1
19 12335 1 1 40 CYS CA C -1.943 9.060 -6.316 1.00 . A A . 40 CYS CA 1 1
19 12336 1 1 40 CYS CB C -1.617 9.881 -5.066 1.00 . A A . 40 CYS CB 1 1
19 12337 1 1 40 CYS H H -1.791 7.313 -5.131 1.00 . A A . 40 CYS H 1 1
19 12338 1 1 40 CYS HA H -2.980 9.211 -6.573 1.00 . A A . 40 CYS HA 1 1
19 12339 1 1 40 CYS HB2 H -0.701 9.510 -4.631 1.00 . A A . 40 CYS HB2 1 1
19 12340 1 1 40 CYS HB3 H -1.482 10.915 -5.349 1.00 . A A . 40 CYS HB3 1 1
19 12341 1 1 40 CYS N N -1.746 7.640 -6.055 1.00 . A A . 40 CYS N 1 1
19 12342 1 1 40 CYS O O -1.475 10.392 -8.260 1.00 . A A . 40 CYS O 1 1
19 12343 1 1 40 CYS SG S -2.905 9.820 -3.780 1.00 . A A . 40 CYS SG 1 1
19 12344 1 1 41 ARG C C 0.774 8.449 -9.915 1.00 . A A . 41 ARG C 1 1
19 12345 1 1 41 ARG CA C 1.036 9.292 -8.670 1.00 . A A . 41 ARG CA 1 1
19 12346 1 1 41 ARG CB C 2.482 9.104 -8.208 1.00 . A A . 41 ARG CB 1 1
19 12347 1 1 41 ARG CD C 4.766 8.219 -8.771 1.00 . A A . 41 ARG CD 1 1
19 12348 1 1 41 ARG CG C 3.277 8.140 -9.072 1.00 . A A . 41 ARG CG 1 1
19 12349 1 1 41 ARG CZ C 6.560 6.649 -8.172 1.00 . A A . 41 ARG CZ 1 1
19 12350 1 1 41 ARG H H 0.374 8.254 -6.949 1.00 . A A . 41 ARG H 1 1
19 12351 1 1 41 ARG HA H 0.878 10.332 -8.916 1.00 . A A . 41 ARG HA 1 1
19 12352 1 1 41 ARG HB2 H 2.980 10.062 -8.223 1.00 . A A . 41 ARG HB2 1 1
19 12353 1 1 41 ARG HB3 H 2.477 8.727 -7.197 1.00 . A A . 41 ARG HB3 1 1
19 12354 1 1 41 ARG HD2 H 5.242 8.821 -9.531 1.00 . A A . 41 ARG HD2 1 1
19 12355 1 1 41 ARG HD3 H 4.900 8.685 -7.807 1.00 . A A . 41 ARG HD3 1 1
19 12356 1 1 41 ARG HE H 4.915 6.165 -9.190 1.00 . A A . 41 ARG HE 1 1
19 12357 1 1 41 ARG HG2 H 2.936 7.134 -8.880 1.00 . A A . 41 ARG HG2 1 1
19 12358 1 1 41 ARG HG3 H 3.115 8.385 -10.112 1.00 . A A . 41 ARG HG3 1 1
19 12359 1 1 41 ARG HH11 H 6.849 8.549 -7.549 1.00 . A A . 41 ARG HH11 1 1
19 12360 1 1 41 ARG HH12 H 8.106 7.432 -7.132 1.00 . A A . 41 ARG HH12 1 1
19 12361 1 1 41 ARG HH21 H 6.565 4.685 -8.649 1.00 . A A . 41 ARG HH21 1 1
19 12362 1 1 41 ARG HH22 H 7.944 5.235 -7.760 1.00 . A A . 41 ARG HH22 1 1
19 12363 1 1 41 ARG N N 0.112 8.939 -7.600 1.00 . A A . 41 ARG N 1 1
19 12364 1 1 41 ARG NE N 5.391 6.899 -8.751 1.00 . A A . 41 ARG NE 1 1
19 12365 1 1 41 ARG NH1 N 7.227 7.623 -7.569 1.00 . A A . 41 ARG NH1 1 1
19 12366 1 1 41 ARG NH2 N 7.064 5.422 -8.195 1.00 . A A . 41 ARG NH2 1 1
19 12367 1 1 41 ARG O O 0.749 8.963 -11.033 1.00 . A A . 41 ARG O 1 1
19 12368 1 1 42 LEU C C 1.377 6.385 -11.908 1.00 . A A . 42 LEU C 1 1
19 12369 1 1 42 LEU CA C 0.322 6.234 -10.817 1.00 . A A . 42 LEU CA 1 1
19 12370 1 1 42 LEU CB C -1.069 6.486 -11.400 1.00 . A A . 42 LEU CB 1 1
19 12371 1 1 42 LEU CD1 C -3.537 6.048 -11.358 1.00 . A A . 42 LEU CD1 1 1
19 12372 1 1 42 LEU CD2 C -1.934 4.137 -11.543 1.00 . A A . 42 LEU CD2 1 1
19 12373 1 1 42 LEU CG C -2.169 5.522 -10.955 1.00 . A A . 42 LEU CG 1 1
19 12374 1 1 42 LEU H H 0.613 6.798 -8.798 1.00 . A A . 42 LEU H 1 1
19 12375 1 1 42 LEU HA H 0.364 5.227 -10.429 1.00 . A A . 42 LEU HA 1 1
19 12376 1 1 42 LEU HB2 H -1.370 7.483 -11.116 1.00 . A A . 42 LEU HB2 1 1
19 12377 1 1 42 LEU HB3 H -0.992 6.428 -12.476 1.00 . A A . 42 LEU HB3 1 1
19 12378 1 1 42 LEU HD11 H -3.477 7.111 -11.532 1.00 . A A . 42 LEU HD11 1 1
19 12379 1 1 42 LEU HD12 H -4.246 5.853 -10.567 1.00 . A A . 42 LEU HD12 1 1
19 12380 1 1 42 LEU HD13 H -3.862 5.552 -12.262 1.00 . A A . 42 LEU HD13 1 1
19 12381 1 1 42 LEU HD21 H -0.873 3.937 -11.576 1.00 . A A . 42 LEU HD21 1 1
19 12382 1 1 42 LEU HD22 H -2.340 4.098 -12.543 1.00 . A A . 42 LEU HD22 1 1
19 12383 1 1 42 LEU HD23 H -2.421 3.397 -10.925 1.00 . A A . 42 LEU HD23 1 1
19 12384 1 1 42 LEU HG H -2.150 5.436 -9.876 1.00 . A A . 42 LEU HG 1 1
19 12385 1 1 42 LEU N N 0.582 7.150 -9.712 1.00 . A A . 42 LEU N 1 1
19 12386 1 1 42 LEU O O 2.504 6.772 -11.607 1.00 . A A . 42 LEU O 1 1
19 12387 2 2 1 ZN ZN ZN -0.220 -5.050 -0.543 1.00 . B A . 201 ZN ZN 1 1
19 12388 3 2 1 ZN ZN ZN -3.321 7.587 -3.052 1.00 . C A . 202 ZN ZN 1 1
20 12389 1 1 1 GLU C C -12.919 -3.432 3.610 1.00 . A A . 1 GLU C 1 1
20 12390 1 1 1 GLU CA C -13.291 -3.508 5.088 1.00 . A A . 1 GLU CA 1 1
20 12391 1 1 1 GLU CB C -14.372 -4.570 5.299 1.00 . A A . 1 GLU CB 1 1
20 12392 1 1 1 GLU CD C -14.829 -6.996 5.834 1.00 . A A . 1 GLU CD 1 1
20 12393 1 1 1 GLU CG C -13.861 -5.836 5.965 1.00 . A A . 1 GLU CG 1 1
20 12394 1 1 1 GLU H1 H -14.562 -2.167 6.122 1.00 . A A . 1 GLU H1 1 1
20 12395 1 1 1 GLU HA H -12.414 -3.784 5.653 1.00 . A A . 1 GLU HA 1 1
20 12396 1 1 1 GLU HB2 H -15.154 -4.151 5.918 1.00 . A A . 1 GLU HB2 1 1
20 12397 1 1 1 GLU HB3 H -14.790 -4.835 4.340 1.00 . A A . 1 GLU HB3 1 1
20 12398 1 1 1 GLU HG2 H -12.925 -6.115 5.505 1.00 . A A . 1 GLU HG2 1 1
20 12399 1 1 1 GLU HG3 H -13.701 -5.635 7.014 1.00 . A A . 1 GLU HG3 1 1
20 12400 1 1 1 GLU N N -13.750 -2.213 5.576 1.00 . A A . 1 GLU N 1 1
20 12401 1 1 1 GLU O O -13.771 -3.186 2.758 1.00 . A A . 1 GLU O 1 1
20 12402 1 1 1 GLU OE1 O -15.560 -7.047 4.822 1.00 . A A . 1 GLU OE1 1 1
20 12403 1 1 1 GLU OE2 O -14.857 -7.851 6.742 1.00 . A A . 1 GLU OE2 1 1
20 12404 1 1 2 GLU C C -9.883 -4.428 1.785 1.00 . A A . 2 GLU C 1 1
20 12405 1 1 2 GLU CA C -11.155 -3.600 1.941 1.00 . A A . 2 GLU CA 1 1
20 12406 1 1 2 GLU CB C -10.891 -2.154 1.518 1.00 . A A . 2 GLU CB 1 1
20 12407 1 1 2 GLU CD C -12.490 -0.201 1.584 1.00 . A A . 2 GLU CD 1 1
20 12408 1 1 2 GLU CG C -12.089 -1.479 0.873 1.00 . A A . 2 GLU CG 1 1
20 12409 1 1 2 GLU H H -11.008 -3.838 4.040 1.00 . A A . 2 GLU H 1 1
20 12410 1 1 2 GLU HA H -11.921 -4.017 1.305 1.00 . A A . 2 GLU HA 1 1
20 12411 1 1 2 GLU HB2 H -10.606 -1.583 2.390 1.00 . A A . 2 GLU HB2 1 1
20 12412 1 1 2 GLU HB3 H -10.074 -2.144 0.810 1.00 . A A . 2 GLU HB3 1 1
20 12413 1 1 2 GLU HG2 H -11.845 -1.242 -0.151 1.00 . A A . 2 GLU HG2 1 1
20 12414 1 1 2 GLU HG3 H -12.925 -2.163 0.894 1.00 . A A . 2 GLU HG3 1 1
20 12415 1 1 2 GLU N N -11.641 -3.646 3.316 1.00 . A A . 2 GLU N 1 1
20 12416 1 1 2 GLU O O -9.390 -5.012 2.750 1.00 . A A . 2 GLU O 1 1
20 12417 1 1 2 GLU OE1 O -12.649 0.832 0.901 1.00 . A A . 2 GLU OE1 1 1
20 12418 1 1 2 GLU OE2 O -12.646 -0.234 2.823 1.00 . A A . 2 GLU OE2 1 1
20 12419 1 1 3 GLU C C -7.115 -4.362 -0.431 1.00 . A A . 3 GLU C 1 1
20 12420 1 1 3 GLU CA C -8.146 -5.233 0.282 1.00 . A A . 3 GLU CA 1 1
20 12421 1 1 3 GLU CB C -8.472 -6.460 -0.571 1.00 . A A . 3 GLU CB 1 1
20 12422 1 1 3 GLU CD C -10.992 -6.391 -0.416 1.00 . A A . 3 GLU CD 1 1
20 12423 1 1 3 GLU CG C -9.732 -7.187 -0.135 1.00 . A A . 3 GLU CG 1 1
20 12424 1 1 3 GLU H H -9.800 -3.988 -0.164 1.00 . A A . 3 GLU H 1 1
20 12425 1 1 3 GLU HA H -7.733 -5.560 1.225 1.00 . A A . 3 GLU HA 1 1
20 12426 1 1 3 GLU HB2 H -8.598 -6.148 -1.597 1.00 . A A . 3 GLU HB2 1 1
20 12427 1 1 3 GLU HB3 H -7.645 -7.152 -0.514 1.00 . A A . 3 GLU HB3 1 1
20 12428 1 1 3 GLU HG2 H -9.794 -8.126 -0.665 1.00 . A A . 3 GLU HG2 1 1
20 12429 1 1 3 GLU HG3 H -9.674 -7.378 0.927 1.00 . A A . 3 GLU HG3 1 1
20 12430 1 1 3 GLU N N -9.360 -4.474 0.565 1.00 . A A . 3 GLU N 1 1
20 12431 1 1 3 GLU O O -7.464 -3.508 -1.247 1.00 . A A . 3 GLU O 1 1
20 12432 1 1 3 GLU OE1 O -11.910 -6.415 0.431 1.00 . A A . 3 GLU OE1 1 1
20 12433 1 1 3 GLU OE2 O -11.061 -5.745 -1.483 1.00 . A A . 3 GLU OE2 1 1
20 12434 1 1 4 CYS C C -5.075 -3.498 -2.184 1.00 . A A . 4 CYS C 1 1
20 12435 1 1 4 CYS CA C -4.760 -3.823 -0.726 1.00 . A A . 4 CYS CA 1 1
20 12436 1 1 4 CYS CB C -3.447 -4.604 -0.640 1.00 . A A . 4 CYS CB 1 1
20 12437 1 1 4 CYS H H -5.628 -5.280 0.541 1.00 . A A . 4 CYS H 1 1
20 12438 1 1 4 CYS HA H -4.656 -2.899 -0.179 1.00 . A A . 4 CYS HA 1 1
20 12439 1 1 4 CYS HB2 H -3.327 -4.982 0.366 1.00 . A A . 4 CYS HB2 1 1
20 12440 1 1 4 CYS HB3 H -3.485 -5.435 -1.327 1.00 . A A . 4 CYS HB3 1 1
20 12441 1 1 4 CYS N N -5.843 -4.586 -0.117 1.00 . A A . 4 CYS N 1 1
20 12442 1 1 4 CYS O O -5.821 -4.223 -2.844 1.00 . A A . 4 CYS O 1 1
20 12443 1 1 4 CYS SG S -1.968 -3.618 -1.039 1.00 . A A . 4 CYS SG 1 1
20 12444 1 1 5 CYS C C -3.509 -2.302 -4.922 1.00 . A A . 5 CYS C 1 1
20 12445 1 1 5 CYS CA C -4.724 -1.983 -4.055 1.00 . A A . 5 CYS CA 1 1
20 12446 1 1 5 CYS CB C -5.027 -0.486 -4.111 1.00 . A A . 5 CYS CB 1 1
20 12447 1 1 5 CYS H H -3.920 -1.869 -2.101 1.00 . A A . 5 CYS H 1 1
20 12448 1 1 5 CYS HA H -5.574 -2.528 -4.436 1.00 . A A . 5 CYS HA 1 1
20 12449 1 1 5 CYS HB2 H -4.824 -0.050 -3.143 1.00 . A A . 5 CYS HB2 1 1
20 12450 1 1 5 CYS HB3 H -4.388 -0.024 -4.848 1.00 . A A . 5 CYS HB3 1 1
20 12451 1 1 5 CYS HG H -7.531 -0.805 -3.752 1.00 . A A . 5 CYS HG 1 1
20 12452 1 1 5 CYS N N -4.504 -2.406 -2.677 1.00 . A A . 5 CYS N 1 1
20 12453 1 1 5 CYS O O -3.595 -2.306 -6.150 1.00 . A A . 5 CYS O 1 1
20 12454 1 1 5 CYS SG S -6.739 -0.094 -4.539 1.00 . A A . 5 CYS SG 1 1
20 12455 1 1 6 ILE C C -0.977 -4.389 -5.144 1.00 . A A . 6 ILE C 1 1
20 12456 1 1 6 ILE CA C -1.148 -2.882 -4.986 1.00 . A A . 6 ILE CA 1 1
20 12457 1 1 6 ILE CB C 0.084 -2.310 -4.261 1.00 . A A . 6 ILE CB 1 1
20 12458 1 1 6 ILE CD1 C 1.382 -0.153 -3.883 1.00 . A A . 6 ILE CD1 1 1
20 12459 1 1 6 ILE CG1 C 0.081 -0.781 -4.331 1.00 . A A . 6 ILE CG1 1 1
20 12460 1 1 6 ILE CG2 C 1.363 -2.871 -4.866 1.00 . A A . 6 ILE CG2 1 1
20 12461 1 1 6 ILE H H -2.375 -2.544 -3.294 1.00 . A A . 6 ILE H 1 1
20 12462 1 1 6 ILE HA H -1.204 -2.431 -5.967 1.00 . A A . 6 ILE HA 1 1
20 12463 1 1 6 ILE HB H 0.040 -2.616 -3.227 1.00 . A A . 6 ILE HB 1 1
20 12464 1 1 6 ILE HD11 H 2.183 -0.482 -4.529 1.00 . A A . 6 ILE HD11 1 1
20 12465 1 1 6 ILE HD12 H 1.299 0.922 -3.930 1.00 . A A . 6 ILE HD12 1 1
20 12466 1 1 6 ILE HD13 H 1.596 -0.453 -2.867 1.00 . A A . 6 ILE HD13 1 1
20 12467 1 1 6 ILE HG12 H -0.102 -0.474 -5.348 1.00 . A A . 6 ILE HG12 1 1
20 12468 1 1 6 ILE HG13 H -0.707 -0.401 -3.697 1.00 . A A . 6 ILE HG13 1 1
20 12469 1 1 6 ILE HG21 H 2.216 -2.473 -4.336 1.00 . A A . 6 ILE HG21 1 1
20 12470 1 1 6 ILE HG22 H 1.358 -3.946 -4.783 1.00 . A A . 6 ILE HG22 1 1
20 12471 1 1 6 ILE HG23 H 1.422 -2.589 -5.906 1.00 . A A . 6 ILE HG23 1 1
20 12472 1 1 6 ILE N N -2.380 -2.564 -4.274 1.00 . A A . 6 ILE N 1 1
20 12473 1 1 6 ILE O O -0.867 -4.899 -6.259 1.00 . A A . 6 ILE O 1 1
20 12474 1 1 7 CYS C C -2.144 -7.236 -4.254 1.00 . A A . 7 CYS C 1 1
20 12475 1 1 7 CYS CA C -0.801 -6.546 -4.032 1.00 . A A . 7 CYS CA 1 1
20 12476 1 1 7 CYS CB C -0.183 -7.024 -2.717 1.00 . A A . 7 CYS CB 1 1
20 12477 1 1 7 CYS H H -1.049 -4.634 -3.160 1.00 . A A . 7 CYS H 1 1
20 12478 1 1 7 CYS HA H -0.140 -6.803 -4.845 1.00 . A A . 7 CYS HA 1 1
20 12479 1 1 7 CYS HB2 H -0.972 -7.218 -2.005 1.00 . A A . 7 CYS HB2 1 1
20 12480 1 1 7 CYS HB3 H 0.366 -7.938 -2.897 1.00 . A A . 7 CYS HB3 1 1
20 12481 1 1 7 CYS N N -0.957 -5.097 -4.020 1.00 . A A . 7 CYS N 1 1
20 12482 1 1 7 CYS O O -2.200 -8.370 -4.730 1.00 . A A . 7 CYS O 1 1
20 12483 1 1 7 CYS SG S 0.965 -5.830 -1.957 1.00 . A A . 7 CYS SG 1 1
20 12484 1 1 8 MET C C -4.641 -8.517 -3.544 1.00 . A A . 8 MET C 1 1
20 12485 1 1 8 MET CA C -4.566 -7.088 -4.070 1.00 . A A . 8 MET CA 1 1
20 12486 1 1 8 MET CB C -4.979 -7.053 -5.543 1.00 . A A . 8 MET CB 1 1
20 12487 1 1 8 MET CE C -5.986 -5.578 -8.736 1.00 . A A . 8 MET CE 1 1
20 12488 1 1 8 MET CG C -5.247 -5.651 -6.065 1.00 . A A . 8 MET CG 1 1
20 12489 1 1 8 MET H H -3.115 -5.644 -3.533 1.00 . A A . 8 MET H 1 1
20 12490 1 1 8 MET HA H -5.245 -6.471 -3.501 1.00 . A A . 8 MET HA 1 1
20 12491 1 1 8 MET HB2 H -4.189 -7.489 -6.136 1.00 . A A . 8 MET HB2 1 1
20 12492 1 1 8 MET HB3 H -5.878 -7.638 -5.668 1.00 . A A . 8 MET HB3 1 1
20 12493 1 1 8 MET HE1 H -6.017 -6.591 -9.111 1.00 . A A . 8 MET HE1 1 1
20 12494 1 1 8 MET HE2 H -6.875 -5.381 -8.156 1.00 . A A . 8 MET HE2 1 1
20 12495 1 1 8 MET HE3 H -5.935 -4.888 -9.566 1.00 . A A . 8 MET HE3 1 1
20 12496 1 1 8 MET HG2 H -6.316 -5.500 -6.121 1.00 . A A . 8 MET HG2 1 1
20 12497 1 1 8 MET HG3 H -4.822 -4.937 -5.376 1.00 . A A . 8 MET HG3 1 1
20 12498 1 1 8 MET N N -3.224 -6.543 -3.906 1.00 . A A . 8 MET N 1 1
20 12499 1 1 8 MET O O -5.377 -9.349 -4.077 1.00 . A A . 8 MET O 1 1
20 12500 1 1 8 MET SD S -4.540 -5.370 -7.700 1.00 . A A . 8 MET SD 1 1
20 12501 1 1 9 ASP C C -3.256 -10.082 -0.494 1.00 . A A . 9 ASP C 1 1
20 12502 1 1 9 ASP CA C -3.855 -10.127 -1.896 1.00 . A A . 9 ASP CA 1 1
20 12503 1 1 9 ASP CB C -3.059 -11.093 -2.773 1.00 . A A . 9 ASP CB 1 1
20 12504 1 1 9 ASP CG C -2.944 -12.474 -2.157 1.00 . A A . 9 ASP CG 1 1
20 12505 1 1 9 ASP H H -3.311 -8.092 -2.113 1.00 . A A . 9 ASP H 1 1
20 12506 1 1 9 ASP HA H -4.875 -10.475 -1.826 1.00 . A A . 9 ASP HA 1 1
20 12507 1 1 9 ASP HB2 H -3.551 -11.187 -3.731 1.00 . A A . 9 ASP HB2 1 1
20 12508 1 1 9 ASP HB3 H -2.065 -10.700 -2.921 1.00 . A A . 9 ASP HB3 1 1
20 12509 1 1 9 ASP N N -3.876 -8.797 -2.495 1.00 . A A . 9 ASP N 1 1
20 12510 1 1 9 ASP O O -2.521 -10.983 -0.092 1.00 . A A . 9 ASP O 1 1
20 12511 1 1 9 ASP OD1 O -3.979 -13.014 -1.713 1.00 . A A . 9 ASP OD1 1 1
20 12512 1 1 9 ASP OD2 O -1.820 -13.014 -2.121 1.00 . A A . 9 ASP OD2 1 1
20 12513 1 1 10 GLY C C -3.957 -8.034 2.474 1.00 . A A . 10 GLY C 1 1
20 12514 1 1 10 GLY CA C -3.058 -8.882 1.596 1.00 . A A . 10 GLY CA 1 1
20 12515 1 1 10 GLY H H -4.165 -8.337 -0.124 1.00 . A A . 10 GLY H 1 1
20 12516 1 1 10 GLY HA2 H -2.960 -9.862 2.039 1.00 . A A . 10 GLY HA2 1 1
20 12517 1 1 10 GLY HA3 H -2.082 -8.420 1.548 1.00 . A A . 10 GLY HA3 1 1
20 12518 1 1 10 GLY N N -3.574 -9.025 0.248 1.00 . A A . 10 GLY N 1 1
20 12519 1 1 10 GLY O O -3.511 -7.484 3.482 1.00 . A A . 10 GLY O 1 1
20 12520 1 1 11 ARG C C -5.719 -5.693 2.987 1.00 . A A . 11 ARG C 1 1
20 12521 1 1 11 ARG CA C -6.188 -7.138 2.851 1.00 . A A . 11 ARG CA 1 1
20 12522 1 1 11 ARG CB C -6.401 -7.749 4.237 1.00 . A A . 11 ARG CB 1 1
20 12523 1 1 11 ARG CD C -8.894 -8.004 4.050 1.00 . A A . 11 ARG CD 1 1
20 12524 1 1 11 ARG CG C -7.574 -8.715 4.303 1.00 . A A . 11 ARG CG 1 1
20 12525 1 1 11 ARG CZ C -10.497 -9.855 3.819 1.00 . A A . 11 ARG CZ 1 1
20 12526 1 1 11 ARG H H -5.520 -8.390 1.281 1.00 . A A . 11 ARG H 1 1
20 12527 1 1 11 ARG HA H -7.124 -7.151 2.314 1.00 . A A . 11 ARG HA 1 1
20 12528 1 1 11 ARG HB2 H -5.507 -8.284 4.524 1.00 . A A . 11 ARG HB2 1 1
20 12529 1 1 11 ARG HB3 H -6.578 -6.953 4.945 1.00 . A A . 11 ARG HB3 1 1
20 12530 1 1 11 ARG HD2 H -8.894 -7.069 4.589 1.00 . A A . 11 ARG HD2 1 1
20 12531 1 1 11 ARG HD3 H -8.985 -7.810 2.992 1.00 . A A . 11 ARG HD3 1 1
20 12532 1 1 11 ARG HE H -10.483 -8.539 5.318 1.00 . A A . 11 ARG HE 1 1
20 12533 1 1 11 ARG HG2 H -7.440 -9.481 3.555 1.00 . A A . 11 ARG HG2 1 1
20 12534 1 1 11 ARG HG3 H -7.600 -9.167 5.283 1.00 . A A . 11 ARG HG3 1 1
20 12535 1 1 11 ARG HH11 H -9.126 -9.727 2.340 1.00 . A A . 11 ARG HH11 1 1
20 12536 1 1 11 ARG HH12 H -10.261 -11.027 2.190 1.00 . A A . 11 ARG HH12 1 1
20 12537 1 1 11 ARG HH21 H -11.984 -10.247 5.130 1.00 . A A . 11 ARG HH21 1 1
20 12538 1 1 11 ARG HH22 H -11.887 -11.322 3.776 1.00 . A A . 11 ARG HH22 1 1
20 12539 1 1 11 ARG N N -5.225 -7.927 2.093 1.00 . A A . 11 ARG N 1 1
20 12540 1 1 11 ARG NE N -10.037 -8.802 4.486 1.00 . A A . 11 ARG NE 1 1
20 12541 1 1 11 ARG NH1 N -9.914 -10.234 2.689 1.00 . A A . 11 ARG NH1 1 1
20 12542 1 1 11 ARG NH2 N -11.542 -10.530 4.280 1.00 . A A . 11 ARG NH2 1 1
20 12543 1 1 11 ARG O O -4.661 -5.323 2.479 1.00 . A A . 11 ARG O 1 1
20 12544 1 1 12 ALA C C -6.193 -3.120 5.364 1.00 . A A . 12 ALA C 1 1
20 12545 1 1 12 ALA CA C -6.179 -3.477 3.882 1.00 . A A . 12 ALA CA 1 1
20 12546 1 1 12 ALA CB C -7.145 -2.587 3.113 1.00 . A A . 12 ALA CB 1 1
20 12547 1 1 12 ALA H H -7.343 -5.235 4.059 1.00 . A A . 12 ALA H 1 1
20 12548 1 1 12 ALA HA H -5.186 -3.310 3.491 1.00 . A A . 12 ALA HA 1 1
20 12549 1 1 12 ALA HB1 H -8.156 -2.803 3.424 1.00 . A A . 12 ALA HB1 1 1
20 12550 1 1 12 ALA HB2 H -6.919 -1.551 3.316 1.00 . A A . 12 ALA HB2 1 1
20 12551 1 1 12 ALA HB3 H -7.044 -2.777 2.056 1.00 . A A . 12 ALA HB3 1 1
20 12552 1 1 12 ALA N N -6.514 -4.880 3.677 1.00 . A A . 12 ALA N 1 1
20 12553 1 1 12 ALA O O -7.254 -3.047 5.984 1.00 . A A . 12 ALA O 1 1
20 12554 1 1 13 ASP C C -4.710 -1.042 7.508 1.00 . A A . 13 ASP C 1 1
20 12555 1 1 13 ASP CA C -4.886 -2.547 7.336 1.00 . A A . 13 ASP CA 1 1
20 12556 1 1 13 ASP CB C -3.704 -3.288 7.966 1.00 . A A . 13 ASP CB 1 1
20 12557 1 1 13 ASP CG C -4.086 -4.003 9.247 1.00 . A A . 13 ASP CG 1 1
20 12558 1 1 13 ASP H H -4.200 -2.971 5.378 1.00 . A A . 13 ASP H 1 1
20 12559 1 1 13 ASP HA H -5.794 -2.850 7.834 1.00 . A A . 13 ASP HA 1 1
20 12560 1 1 13 ASP HB2 H -3.331 -4.020 7.264 1.00 . A A . 13 ASP HB2 1 1
20 12561 1 1 13 ASP HB3 H -2.921 -2.578 8.190 1.00 . A A . 13 ASP HB3 1 1
20 12562 1 1 13 ASP N N -5.010 -2.898 5.925 1.00 . A A . 13 ASP N 1 1
20 12563 1 1 13 ASP O O -4.975 -0.495 8.579 1.00 . A A . 13 ASP O 1 1
20 12564 1 1 13 ASP OD1 O -5.131 -3.651 9.834 1.00 . A A . 13 ASP OD1 1 1
20 12565 1 1 13 ASP OD2 O -3.340 -4.914 9.661 1.00 . A A . 13 ASP OD2 1 1
20 12566 1 1 14 LEU C C -4.512 1.714 5.185 1.00 . A A . 14 LEU C 1 1
20 12567 1 1 14 LEU CA C -4.045 1.063 6.483 1.00 . A A . 14 LEU CA 1 1
20 12568 1 1 14 LEU CB C -2.565 1.374 6.719 1.00 . A A . 14 LEU CB 1 1
20 12569 1 1 14 LEU CD1 C -0.703 1.856 8.326 1.00 . A A . 14 LEU CD1 1 1
20 12570 1 1 14 LEU CD2 C -2.714 3.342 8.265 1.00 . A A . 14 LEU CD2 1 1
20 12571 1 1 14 LEU CG C -2.206 1.917 8.103 1.00 . A A . 14 LEU CG 1 1
20 12572 1 1 14 LEU H H -4.064 -0.871 5.625 1.00 . A A . 14 LEU H 1 1
20 12573 1 1 14 LEU HA H -4.624 1.465 7.302 1.00 . A A . 14 LEU HA 1 1
20 12574 1 1 14 LEU HB2 H -2.007 0.463 6.566 1.00 . A A . 14 LEU HB2 1 1
20 12575 1 1 14 LEU HB3 H -2.262 2.107 5.986 1.00 . A A . 14 LEU HB3 1 1
20 12576 1 1 14 LEU HD11 H -0.225 1.451 7.447 1.00 . A A . 14 LEU HD11 1 1
20 12577 1 1 14 LEU HD12 H -0.491 1.222 9.175 1.00 . A A . 14 LEU HD12 1 1
20 12578 1 1 14 LEU HD13 H -0.327 2.850 8.516 1.00 . A A . 14 LEU HD13 1 1
20 12579 1 1 14 LEU HD21 H -1.896 4.033 8.124 1.00 . A A . 14 LEU HD21 1 1
20 12580 1 1 14 LEU HD22 H -3.125 3.467 9.257 1.00 . A A . 14 LEU HD22 1 1
20 12581 1 1 14 LEU HD23 H -3.481 3.537 7.530 1.00 . A A . 14 LEU HD23 1 1
20 12582 1 1 14 LEU HG H -2.680 1.304 8.857 1.00 . A A . 14 LEU HG 1 1
20 12583 1 1 14 LEU N N -4.258 -0.379 6.449 1.00 . A A . 14 LEU N 1 1
20 12584 1 1 14 LEU O O -3.799 1.701 4.181 1.00 . A A . 14 LEU O 1 1
20 12585 1 1 15 ILE C C -6.039 4.447 4.089 1.00 . A A . 15 ILE C 1 1
20 12586 1 1 15 ILE CA C -6.273 2.941 4.040 1.00 . A A . 15 ILE CA 1 1
20 12587 1 1 15 ILE CB C -7.785 2.672 3.912 1.00 . A A . 15 ILE CB 1 1
20 12588 1 1 15 ILE CD1 C -9.215 0.657 4.519 1.00 . A A . 15 ILE CD1 1 1
20 12589 1 1 15 ILE CG1 C -8.045 1.178 3.716 1.00 . A A . 15 ILE CG1 1 1
20 12590 1 1 15 ILE CG2 C -8.369 3.474 2.759 1.00 . A A . 15 ILE CG2 1 1
20 12591 1 1 15 ILE H H -6.233 2.259 6.044 1.00 . A A . 15 ILE H 1 1
20 12592 1 1 15 ILE HA H -5.782 2.539 3.166 1.00 . A A . 15 ILE HA 1 1
20 12593 1 1 15 ILE HB H -8.263 2.997 4.823 1.00 . A A . 15 ILE HB 1 1
20 12594 1 1 15 ILE HD11 H -10.137 0.909 4.016 1.00 . A A . 15 ILE HD11 1 1
20 12595 1 1 15 ILE HD12 H -9.139 -0.415 4.616 1.00 . A A . 15 ILE HD12 1 1
20 12596 1 1 15 ILE HD13 H -9.207 1.108 5.501 1.00 . A A . 15 ILE HD13 1 1
20 12597 1 1 15 ILE HG12 H -8.247 0.988 2.673 1.00 . A A . 15 ILE HG12 1 1
20 12598 1 1 15 ILE HG13 H -7.165 0.625 4.013 1.00 . A A . 15 ILE HG13 1 1
20 12599 1 1 15 ILE HG21 H -8.516 4.497 3.070 1.00 . A A . 15 ILE HG21 1 1
20 12600 1 1 15 ILE HG22 H -7.688 3.448 1.921 1.00 . A A . 15 ILE HG22 1 1
20 12601 1 1 15 ILE HG23 H -9.316 3.046 2.466 1.00 . A A . 15 ILE HG23 1 1
20 12602 1 1 15 ILE N N -5.712 2.282 5.214 1.00 . A A . 15 ILE N 1 1
20 12603 1 1 15 ILE O O -6.307 5.095 5.101 1.00 . A A . 15 ILE O 1 1
20 12604 1 1 16 LEU C C -6.564 7.224 2.821 1.00 . A A . 16 LEU C 1 1
20 12605 1 1 16 LEU CA C -5.265 6.429 2.906 1.00 . A A . 16 LEU CA 1 1
20 12606 1 1 16 LEU CB C -4.387 6.732 1.692 1.00 . A A . 16 LEU CB 1 1
20 12607 1 1 16 LEU CD1 C -2.124 6.864 0.621 1.00 . A A . 16 LEU CD1 1 1
20 12608 1 1 16 LEU CD2 C -2.330 6.897 3.114 1.00 . A A . 16 LEU CD2 1 1
20 12609 1 1 16 LEU CG C -2.911 6.352 1.818 1.00 . A A . 16 LEU CG 1 1
20 12610 1 1 16 LEU H H -5.341 4.430 2.216 1.00 . A A . 16 LEU H 1 1
20 12611 1 1 16 LEU HA H -4.738 6.719 3.803 1.00 . A A . 16 LEU HA 1 1
20 12612 1 1 16 LEU HB2 H -4.795 6.197 0.847 1.00 . A A . 16 LEU HB2 1 1
20 12613 1 1 16 LEU HB3 H -4.441 7.794 1.502 1.00 . A A . 16 LEU HB3 1 1
20 12614 1 1 16 LEU HD11 H -1.605 7.771 0.894 1.00 . A A . 16 LEU HD11 1 1
20 12615 1 1 16 LEU HD12 H -2.801 7.067 -0.195 1.00 . A A . 16 LEU HD12 1 1
20 12616 1 1 16 LEU HD13 H -1.407 6.117 0.317 1.00 . A A . 16 LEU HD13 1 1
20 12617 1 1 16 LEU HD21 H -2.766 7.862 3.327 1.00 . A A . 16 LEU HD21 1 1
20 12618 1 1 16 LEU HD22 H -1.260 7.000 3.013 1.00 . A A . 16 LEU HD22 1 1
20 12619 1 1 16 LEU HD23 H -2.551 6.216 3.922 1.00 . A A . 16 LEU HD23 1 1
20 12620 1 1 16 LEU HG H -2.824 5.274 1.838 1.00 . A A . 16 LEU HG 1 1
20 12621 1 1 16 LEU N N -5.535 4.998 2.991 1.00 . A A . 16 LEU N 1 1
20 12622 1 1 16 LEU O O -7.604 6.719 2.397 1.00 . A A . 16 LEU O 1 1
20 12623 1 1 17 PRO C C -8.083 9.765 1.789 1.00 . A A . 17 PRO C 1 1
20 12624 1 1 17 PRO CA C -7.667 9.393 3.207 1.00 . A A . 17 PRO CA 1 1
20 12625 1 1 17 PRO CB C -7.178 10.632 3.964 1.00 . A A . 17 PRO CB 1 1
20 12626 1 1 17 PRO CD C -5.299 9.169 3.748 1.00 . A A . 17 PRO CD 1 1
20 12627 1 1 17 PRO CG C -5.698 10.618 3.794 1.00 . A A . 17 PRO CG 1 1
20 12628 1 1 17 PRO HA H -8.510 8.961 3.728 1.00 . A A . 17 PRO HA 1 1
20 12629 1 1 17 PRO HB2 H -7.618 11.518 3.529 1.00 . A A . 17 PRO HB2 1 1
20 12630 1 1 17 PRO HB3 H -7.457 10.556 5.003 1.00 . A A . 17 PRO HB3 1 1
20 12631 1 1 17 PRO HD2 H -4.464 9.028 3.078 1.00 . A A . 17 PRO HD2 1 1
20 12632 1 1 17 PRO HD3 H -5.056 8.812 4.738 1.00 . A A . 17 PRO HD3 1 1
20 12633 1 1 17 PRO HG2 H -5.429 11.111 2.872 1.00 . A A . 17 PRO HG2 1 1
20 12634 1 1 17 PRO HG3 H -5.228 11.108 4.634 1.00 . A A . 17 PRO HG3 1 1
20 12635 1 1 17 PRO N N -6.505 8.500 3.231 1.00 . A A . 17 PRO N 1 1
20 12636 1 1 17 PRO O O -9.021 10.538 1.588 1.00 . A A . 17 PRO O 1 1
20 12637 1 1 18 CYS C C -8.226 8.240 -1.288 1.00 . A A . 18 CYS C 1 1
20 12638 1 1 18 CYS CA C -7.678 9.484 -0.595 1.00 . A A . 18 CYS CA 1 1
20 12639 1 1 18 CYS CB C -6.421 9.973 -1.318 1.00 . A A . 18 CYS CB 1 1
20 12640 1 1 18 CYS H H -6.644 8.604 1.029 1.00 . A A . 18 CYS H 1 1
20 12641 1 1 18 CYS HA H -8.428 10.261 -0.630 1.00 . A A . 18 CYS HA 1 1
20 12642 1 1 18 CYS HB2 H -6.638 10.073 -2.372 1.00 . A A . 18 CYS HB2 1 1
20 12643 1 1 18 CYS HB3 H -6.138 10.936 -0.921 1.00 . A A . 18 CYS HB3 1 1
20 12644 1 1 18 CYS N N -7.381 9.212 0.806 1.00 . A A . 18 CYS N 1 1
20 12645 1 1 18 CYS O O -8.335 8.197 -2.513 1.00 . A A . 18 CYS O 1 1
20 12646 1 1 18 CYS SG S -4.988 8.860 -1.152 1.00 . A A . 18 CYS SG 1 1
20 12647 1 1 19 ALA C C -8.009 5.142 -1.667 1.00 . A A . 19 ALA C 1 1
20 12648 1 1 19 ALA CA C -9.107 5.986 -1.030 1.00 . A A . 19 ALA CA 1 1
20 12649 1 1 19 ALA CB C -10.204 6.279 -2.043 1.00 . A A . 19 ALA CB 1 1
20 12650 1 1 19 ALA H H -8.458 7.326 0.475 1.00 . A A . 19 ALA H 1 1
20 12651 1 1 19 ALA HA H -9.545 5.432 -0.212 1.00 . A A . 19 ALA HA 1 1
20 12652 1 1 19 ALA HB1 H -10.916 5.466 -2.047 1.00 . A A . 19 ALA HB1 1 1
20 12653 1 1 19 ALA HB2 H -10.706 7.197 -1.775 1.00 . A A . 19 ALA HB2 1 1
20 12654 1 1 19 ALA HB3 H -9.769 6.381 -3.025 1.00 . A A . 19 ALA HB3 1 1
20 12655 1 1 19 ALA N N -8.568 7.231 -0.494 1.00 . A A . 19 ALA N 1 1
20 12656 1 1 19 ALA O O -8.037 4.870 -2.868 1.00 . A A . 19 ALA O 1 1
20 12657 1 1 20 HIS C C -5.369 3.042 -0.222 1.00 . A A . 20 HIS C 1 1
20 12658 1 1 20 HIS CA C -5.931 3.916 -1.340 1.00 . A A . 20 HIS CA 1 1
20 12659 1 1 20 HIS CB C -4.827 4.807 -1.910 1.00 . A A . 20 HIS CB 1 1
20 12660 1 1 20 HIS CD2 C -5.398 4.559 -4.428 1.00 . A A . 20 HIS CD2 1 1
20 12661 1 1 20 HIS CE1 C -5.318 6.678 -4.986 1.00 . A A . 20 HIS CE1 1 1
20 12662 1 1 20 HIS CG C -5.089 5.261 -3.313 1.00 . A A . 20 HIS CG 1 1
20 12663 1 1 20 HIS H H -7.072 4.979 0.092 1.00 . A A . 20 HIS H 1 1
20 12664 1 1 20 HIS HA H -6.307 3.277 -2.125 1.00 . A A . 20 HIS HA 1 1
20 12665 1 1 20 HIS HB2 H -4.727 5.686 -1.290 1.00 . A A . 20 HIS HB2 1 1
20 12666 1 1 20 HIS HB3 H -3.895 4.262 -1.905 1.00 . A A . 20 HIS HB3 1 1
20 12667 1 1 20 HIS HD2 H -5.516 3.487 -4.499 1.00 . A A . 20 HIS HD2 1 1
20 12668 1 1 20 HIS HE1 H -5.355 7.591 -5.560 1.00 . A A . 20 HIS HE1 1 1
20 12669 1 1 20 HIS HE2 H -5.841 5.254 -6.360 1.00 . A A . 20 HIS HE2 1 1
20 12670 1 1 20 HIS N N -7.040 4.730 -0.855 1.00 . A A . 20 HIS N 1 1
20 12671 1 1 20 HIS ND1 N -5.045 6.586 -3.696 1.00 . A A . 20 HIS ND1 1 1
20 12672 1 1 20 HIS NE2 N -5.535 5.462 -5.453 1.00 . A A . 20 HIS NE2 1 1
20 12673 1 1 20 HIS O O -4.680 3.530 0.674 1.00 . A A . 20 HIS O 1 1
20 12674 1 1 21 SER C C -3.745 0.416 0.469 1.00 . A A . 21 SER C 1 1
20 12675 1 1 21 SER CA C -5.196 0.808 0.727 1.00 . A A . 21 SER CA 1 1
20 12676 1 1 21 SER CB C -6.080 -0.442 0.743 1.00 . A A . 21 SER CB 1 1
20 12677 1 1 21 SER H H -6.222 1.419 -1.021 1.00 . A A . 21 SER H 1 1
20 12678 1 1 21 SER HA H -5.259 1.294 1.689 1.00 . A A . 21 SER HA 1 1
20 12679 1 1 21 SER HB2 H -5.546 -1.251 1.219 1.00 . A A . 21 SER HB2 1 1
20 12680 1 1 21 SER HB3 H -6.984 -0.233 1.294 1.00 . A A . 21 SER HB3 1 1
20 12681 1 1 21 SER HG H -7.129 -0.271 -0.902 1.00 . A A . 21 SER HG 1 1
20 12682 1 1 21 SER N N -5.668 1.749 -0.282 1.00 . A A . 21 SER N 1 1
20 12683 1 1 21 SER O O -3.225 0.606 -0.630 1.00 . A A . 21 SER O 1 1
20 12684 1 1 21 SER OG O -6.427 -0.836 -0.573 1.00 . A A . 21 SER OG 1 1
20 12685 1 1 22 PHE C C -1.334 -1.523 2.492 1.00 . A A . 22 PHE C 1 1
20 12686 1 1 22 PHE CA C -1.704 -0.551 1.376 1.00 . A A . 22 PHE CA 1 1
20 12687 1 1 22 PHE CB C -0.777 0.667 1.417 1.00 . A A . 22 PHE CB 1 1
20 12688 1 1 22 PHE CD1 C -1.699 2.789 0.447 1.00 . A A . 22 PHE CD1 1 1
20 12689 1 1 22 PHE CD2 C -0.462 1.333 -0.981 1.00 . A A . 22 PHE CD2 1 1
20 12690 1 1 22 PHE CE1 C -1.890 3.665 -0.606 1.00 . A A . 22 PHE CE1 1 1
20 12691 1 1 22 PHE CE2 C -0.650 2.205 -2.037 1.00 . A A . 22 PHE CE2 1 1
20 12692 1 1 22 PHE CG C -0.984 1.616 0.271 1.00 . A A . 22 PHE CG 1 1
20 12693 1 1 22 PHE CZ C -1.365 3.371 -1.850 1.00 . A A . 22 PHE CZ 1 1
20 12694 1 1 22 PHE H H -3.565 -0.258 2.344 1.00 . A A . 22 PHE H 1 1
20 12695 1 1 22 PHE HA H -1.586 -1.050 0.427 1.00 . A A . 22 PHE HA 1 1
20 12696 1 1 22 PHE HB2 H -0.951 1.211 2.333 1.00 . A A . 22 PHE HB2 1 1
20 12697 1 1 22 PHE HB3 H 0.248 0.331 1.392 1.00 . A A . 22 PHE HB3 1 1
20 12698 1 1 22 PHE HD1 H -2.109 3.020 1.420 1.00 . A A . 22 PHE HD1 1 1
20 12699 1 1 22 PHE HD2 H 0.095 0.420 -1.130 1.00 . A A . 22 PHE HD2 1 1
20 12700 1 1 22 PHE HE1 H -2.449 4.576 -0.455 1.00 . A A . 22 PHE HE1 1 1
20 12701 1 1 22 PHE HE2 H -0.240 1.973 -3.009 1.00 . A A . 22 PHE HE2 1 1
20 12702 1 1 22 PHE HZ H -1.513 4.054 -2.673 1.00 . A A . 22 PHE HZ 1 1
20 12703 1 1 22 PHE N N -3.096 -0.132 1.491 1.00 . A A . 22 PHE N 1 1
20 12704 1 1 22 PHE O O -0.837 -1.119 3.544 1.00 . A A . 22 PHE O 1 1
20 12705 1 1 23 CYS C C 0.154 -3.696 3.754 1.00 . A A . 23 CYS C 1 1
20 12706 1 1 23 CYS CA C -1.277 -3.838 3.241 1.00 . A A . 23 CYS CA 1 1
20 12707 1 1 23 CYS CB C -1.477 -5.229 2.634 1.00 . A A . 23 CYS CB 1 1
20 12708 1 1 23 CYS H H -1.979 -3.068 1.399 1.00 . A A . 23 CYS H 1 1
20 12709 1 1 23 CYS HA H -1.956 -3.716 4.071 1.00 . A A . 23 CYS HA 1 1
20 12710 1 1 23 CYS HB2 H -1.455 -5.965 3.424 1.00 . A A . 23 CYS HB2 1 1
20 12711 1 1 23 CYS HB3 H -2.438 -5.263 2.142 1.00 . A A . 23 CYS HB3 1 1
20 12712 1 1 23 CYS N N -1.582 -2.807 2.257 1.00 . A A . 23 CYS N 1 1
20 12713 1 1 23 CYS O O 1.082 -3.470 2.976 1.00 . A A . 23 CYS O 1 1
20 12714 1 1 23 CYS SG S -0.210 -5.693 1.409 1.00 . A A . 23 CYS SG 1 1
20 12715 1 1 24 GLN C C 2.705 -4.384 4.817 1.00 . A A . 24 GLN C 1 1
20 12716 1 1 24 GLN CA C 1.640 -3.716 5.680 1.00 . A A . 24 GLN CA 1 1
20 12717 1 1 24 GLN CB C 1.630 -4.343 7.076 1.00 . A A . 24 GLN CB 1 1
20 12718 1 1 24 GLN CD C 3.019 -3.402 8.966 1.00 . A A . 24 GLN CD 1 1
20 12719 1 1 24 GLN CG C 2.987 -4.322 7.761 1.00 . A A . 24 GLN CG 1 1
20 12720 1 1 24 GLN H H -0.455 -4.009 5.632 1.00 . A A . 24 GLN H 1 1
20 12721 1 1 24 GLN HA H 1.874 -2.665 5.770 1.00 . A A . 24 GLN HA 1 1
20 12722 1 1 24 GLN HB2 H 0.930 -3.803 7.695 1.00 . A A . 24 GLN HB2 1 1
20 12723 1 1 24 GLN HB3 H 1.308 -5.370 6.993 1.00 . A A . 24 GLN HB3 1 1
20 12724 1 1 24 GLN HE21 H 3.750 -1.927 7.850 1.00 . A A . 24 GLN HE21 1 1
20 12725 1 1 24 GLN HE22 H 3.499 -1.554 9.519 1.00 . A A . 24 GLN HE22 1 1
20 12726 1 1 24 GLN HG2 H 3.227 -5.323 8.086 1.00 . A A . 24 GLN HG2 1 1
20 12727 1 1 24 GLN HG3 H 3.729 -3.988 7.052 1.00 . A A . 24 GLN HG3 1 1
20 12728 1 1 24 GLN N N 0.323 -3.829 5.065 1.00 . A A . 24 GLN N 1 1
20 12729 1 1 24 GLN NE2 N 3.468 -2.170 8.758 1.00 . A A . 24 GLN NE2 1 1
20 12730 1 1 24 GLN O O 3.790 -3.839 4.618 1.00 . A A . 24 GLN O 1 1
20 12731 1 1 24 GLN OE1 O 2.642 -3.794 10.071 1.00 . A A . 24 GLN OE1 1 1
20 12732 1 1 25 LYS C C 4.085 -5.373 2.542 1.00 . A A . 25 LYS C 1 1
20 12733 1 1 25 LYS CA C 3.314 -6.313 3.463 1.00 . A A . 25 LYS CA 1 1
20 12734 1 1 25 LYS CB C 2.558 -7.352 2.631 1.00 . A A . 25 LYS CB 1 1
20 12735 1 1 25 LYS CD C 4.331 -9.128 2.743 1.00 . A A . 25 LYS CD 1 1
20 12736 1 1 25 LYS CE C 4.603 -10.611 2.943 1.00 . A A . 25 LYS CE 1 1
20 12737 1 1 25 LYS CG C 2.875 -8.787 3.015 1.00 . A A . 25 LYS CG 1 1
20 12738 1 1 25 LYS H H 1.505 -5.952 4.501 1.00 . A A . 25 LYS H 1 1
20 12739 1 1 25 LYS HA H 4.014 -6.822 4.108 1.00 . A A . 25 LYS HA 1 1
20 12740 1 1 25 LYS HB2 H 1.497 -7.194 2.757 1.00 . A A . 25 LYS HB2 1 1
20 12741 1 1 25 LYS HB3 H 2.812 -7.216 1.589 1.00 . A A . 25 LYS HB3 1 1
20 12742 1 1 25 LYS HD2 H 4.570 -8.863 1.725 1.00 . A A . 25 LYS HD2 1 1
20 12743 1 1 25 LYS HD3 H 4.956 -8.562 3.420 1.00 . A A . 25 LYS HD3 1 1
20 12744 1 1 25 LYS HE2 H 4.578 -11.100 1.982 1.00 . A A . 25 LYS HE2 1 1
20 12745 1 1 25 LYS HE3 H 5.583 -10.729 3.381 1.00 . A A . 25 LYS HE3 1 1
20 12746 1 1 25 LYS HG2 H 2.675 -8.921 4.068 1.00 . A A . 25 LYS HG2 1 1
20 12747 1 1 25 LYS HG3 H 2.246 -9.452 2.440 1.00 . A A . 25 LYS HG3 1 1
20 12748 1 1 25 LYS HZ1 H 2.667 -11.274 3.364 1.00 . A A . 25 LYS HZ1 1 1
20 12749 1 1 25 LYS HZ2 H 3.503 -10.700 4.717 1.00 . A A . 25 LYS HZ2 1 1
20 12750 1 1 25 LYS HZ3 H 3.883 -12.215 4.070 1.00 . A A . 25 LYS HZ3 1 1
20 12751 1 1 25 LYS N N 2.386 -5.569 4.306 1.00 . A A . 25 LYS N 1 1
20 12752 1 1 25 LYS NZ N 3.594 -11.244 3.837 1.00 . A A . 25 LYS NZ 1 1
20 12753 1 1 25 LYS O O 5.310 -5.274 2.625 1.00 . A A . 25 LYS O 1 1
20 12754 1 1 26 CYS C C 4.451 -2.493 1.450 1.00 . A A . 26 CYS C 1 1
20 12755 1 1 26 CYS CA C 3.978 -3.752 0.730 1.00 . A A . 26 CYS CA 1 1
20 12756 1 1 26 CYS CB C 2.990 -3.379 -0.377 1.00 . A A . 26 CYS CB 1 1
20 12757 1 1 26 CYS H H 2.389 -4.808 1.647 1.00 . A A . 26 CYS H 1 1
20 12758 1 1 26 CYS HA H 4.833 -4.242 0.287 1.00 . A A . 26 CYS HA 1 1
20 12759 1 1 26 CYS HB2 H 3.432 -2.617 -1.002 1.00 . A A . 26 CYS HB2 1 1
20 12760 1 1 26 CYS HB3 H 2.785 -4.255 -0.975 1.00 . A A . 26 CYS HB3 1 1
20 12761 1 1 26 CYS N N 3.362 -4.685 1.665 1.00 . A A . 26 CYS N 1 1
20 12762 1 1 26 CYS O O 5.540 -1.982 1.179 1.00 . A A . 26 CYS O 1 1
20 12763 1 1 26 CYS SG S 1.398 -2.738 0.234 1.00 . A A . 26 CYS SG 1 1
20 12764 1 1 27 ILE C C 5.308 -0.952 3.828 1.00 . A A . 27 ILE C 1 1
20 12765 1 1 27 ILE CA C 3.963 -0.800 3.127 1.00 . A A . 27 ILE CA 1 1
20 12766 1 1 27 ILE CB C 2.882 -0.478 4.176 1.00 . A A . 27 ILE CB 1 1
20 12767 1 1 27 ILE CD1 C 1.208 1.296 4.903 1.00 . A A . 27 ILE CD1 1 1
20 12768 1 1 27 ILE CG1 C 2.323 0.928 3.948 1.00 . A A . 27 ILE CG1 1 1
20 12769 1 1 27 ILE CG2 C 3.454 -0.606 5.580 1.00 . A A . 27 ILE CG2 1 1
20 12770 1 1 27 ILE H H 2.776 -2.449 2.538 1.00 . A A . 27 ILE H 1 1
20 12771 1 1 27 ILE HA H 4.022 0.028 2.435 1.00 . A A . 27 ILE HA 1 1
20 12772 1 1 27 ILE HB H 2.085 -1.197 4.071 1.00 . A A . 27 ILE HB 1 1
20 12773 1 1 27 ILE HD11 H 0.573 0.437 5.062 1.00 . A A . 27 ILE HD11 1 1
20 12774 1 1 27 ILE HD12 H 1.629 1.614 5.844 1.00 . A A . 27 ILE HD12 1 1
20 12775 1 1 27 ILE HD13 H 0.624 2.101 4.479 1.00 . A A . 27 ILE HD13 1 1
20 12776 1 1 27 ILE HG12 H 3.116 1.649 4.073 1.00 . A A . 27 ILE HG12 1 1
20 12777 1 1 27 ILE HG13 H 1.935 0.994 2.942 1.00 . A A . 27 ILE HG13 1 1
20 12778 1 1 27 ILE HG21 H 3.973 -1.548 5.673 1.00 . A A . 27 ILE HG21 1 1
20 12779 1 1 27 ILE HG22 H 4.144 0.204 5.764 1.00 . A A . 27 ILE HG22 1 1
20 12780 1 1 27 ILE HG23 H 2.651 -0.565 6.301 1.00 . A A . 27 ILE HG23 1 1
20 12781 1 1 27 ILE N N 3.628 -1.997 2.367 1.00 . A A . 27 ILE N 1 1
20 12782 1 1 27 ILE O O 5.928 0.035 4.226 1.00 . A A . 27 ILE O 1 1
20 12783 1 1 28 ASP C C 8.159 -2.546 3.605 1.00 . A A . 28 ASP C 1 1
20 12784 1 1 28 ASP CA C 7.029 -2.476 4.628 1.00 . A A . 28 ASP CA 1 1
20 12785 1 1 28 ASP CB C 6.948 -3.789 5.407 1.00 . A A . 28 ASP CB 1 1
20 12786 1 1 28 ASP CG C 7.658 -3.714 6.744 1.00 . A A . 28 ASP CG 1 1
20 12787 1 1 28 ASP H H 5.216 -2.939 3.638 1.00 . A A . 28 ASP H 1 1
20 12788 1 1 28 ASP HA H 7.235 -1.671 5.317 1.00 . A A . 28 ASP HA 1 1
20 12789 1 1 28 ASP HB2 H 5.910 -4.032 5.585 1.00 . A A . 28 ASP HB2 1 1
20 12790 1 1 28 ASP HB3 H 7.402 -4.576 4.823 1.00 . A A . 28 ASP HB3 1 1
20 12791 1 1 28 ASP N N 5.755 -2.194 3.976 1.00 . A A . 28 ASP N 1 1
20 12792 1 1 28 ASP O O 9.283 -2.123 3.876 1.00 . A A . 28 ASP O 1 1
20 12793 1 1 28 ASP OD1 O 8.126 -4.766 7.229 1.00 . A A . 28 ASP OD1 1 1
20 12794 1 1 28 ASP OD2 O 7.747 -2.603 7.307 1.00 . A A . 28 ASP OD2 1 1
20 12795 1 1 29 LYS C C 9.138 -1.854 0.734 1.00 . A A . 29 LYS C 1 1
20 12796 1 1 29 LYS CA C 8.841 -3.210 1.364 1.00 . A A . 29 LYS CA 1 1
20 12797 1 1 29 LYS CB C 8.345 -4.184 0.293 1.00 . A A . 29 LYS CB 1 1
20 12798 1 1 29 LYS CD C 9.791 -5.711 -1.081 1.00 . A A . 29 LYS CD 1 1
20 12799 1 1 29 LYS CE C 8.836 -6.322 -2.095 1.00 . A A . 29 LYS CE 1 1
20 12800 1 1 29 LYS CG C 9.112 -5.495 0.262 1.00 . A A . 29 LYS CG 1 1
20 12801 1 1 29 LYS H H 6.938 -3.403 2.273 1.00 . A A . 29 LYS H 1 1
20 12802 1 1 29 LYS HA H 9.750 -3.598 1.799 1.00 . A A . 29 LYS HA 1 1
20 12803 1 1 29 LYS HB2 H 7.304 -4.405 0.478 1.00 . A A . 29 LYS HB2 1 1
20 12804 1 1 29 LYS HB3 H 8.438 -3.714 -0.675 1.00 . A A . 29 LYS HB3 1 1
20 12805 1 1 29 LYS HD2 H 10.138 -4.761 -1.457 1.00 . A A . 29 LYS HD2 1 1
20 12806 1 1 29 LYS HD3 H 10.633 -6.376 -0.946 1.00 . A A . 29 LYS HD3 1 1
20 12807 1 1 29 LYS HE2 H 8.574 -7.318 -1.770 1.00 . A A . 29 LYS HE2 1 1
20 12808 1 1 29 LYS HE3 H 7.946 -5.714 -2.145 1.00 . A A . 29 LYS HE3 1 1
20 12809 1 1 29 LYS HG2 H 9.866 -5.480 1.035 1.00 . A A . 29 LYS HG2 1 1
20 12810 1 1 29 LYS HG3 H 8.424 -6.309 0.443 1.00 . A A . 29 LYS HG3 1 1
20 12811 1 1 29 LYS HZ1 H 8.875 -5.859 -4.131 1.00 . A A . 29 LYS HZ1 1 1
20 12812 1 1 29 LYS HZ2 H 9.489 -7.392 -3.767 1.00 . A A . 29 LYS HZ2 1 1
20 12813 1 1 29 LYS HZ3 H 10.409 -6.012 -3.435 1.00 . A A . 29 LYS HZ3 1 1
20 12814 1 1 29 LYS N N 7.853 -3.084 2.429 1.00 . A A . 29 LYS N 1 1
20 12815 1 1 29 LYS NZ N 9.445 -6.402 -3.452 1.00 . A A . 29 LYS NZ 1 1
20 12816 1 1 29 LYS O O 10.260 -1.593 0.299 1.00 . A A . 29 LYS O 1 1
20 12817 1 1 30 TRP C C 8.795 1.325 1.154 1.00 . A A . 30 TRP C 1 1
20 12818 1 1 30 TRP CA C 8.281 0.337 0.113 1.00 . A A . 30 TRP CA 1 1
20 12819 1 1 30 TRP CB C 6.949 0.826 -0.458 1.00 . A A . 30 TRP CB 1 1
20 12820 1 1 30 TRP CD1 C 5.963 -0.930 -2.044 1.00 . A A . 30 TRP CD1 1 1
20 12821 1 1 30 TRP CD2 C 6.955 0.792 -3.078 1.00 . A A . 30 TRP CD2 1 1
20 12822 1 1 30 TRP CE2 C 6.459 -0.094 -4.054 1.00 . A A . 30 TRP CE2 1 1
20 12823 1 1 30 TRP CE3 C 7.618 1.950 -3.493 1.00 . A A . 30 TRP CE3 1 1
20 12824 1 1 30 TRP CG C 6.627 0.239 -1.799 1.00 . A A . 30 TRP CG 1 1
20 12825 1 1 30 TRP CH2 C 7.260 1.284 -5.797 1.00 . A A . 30 TRP CH2 1 1
20 12826 1 1 30 TRP CZ2 C 6.607 0.143 -5.419 1.00 . A A . 30 TRP CZ2 1 1
20 12827 1 1 30 TRP CZ3 C 7.764 2.184 -4.848 1.00 . A A . 30 TRP CZ3 1 1
20 12828 1 1 30 TRP H H 7.256 -1.259 1.051 1.00 . A A . 30 TRP H 1 1
20 12829 1 1 30 TRP HA H 9.003 0.270 -0.688 1.00 . A A . 30 TRP HA 1 1
20 12830 1 1 30 TRP HB2 H 6.154 0.560 0.221 1.00 . A A . 30 TRP HB2 1 1
20 12831 1 1 30 TRP HB3 H 6.983 1.901 -0.563 1.00 . A A . 30 TRP HB3 1 1
20 12832 1 1 30 TRP HD1 H 5.583 -1.586 -1.276 1.00 . A A . 30 TRP HD1 1 1
20 12833 1 1 30 TRP HE1 H 5.425 -1.905 -3.825 1.00 . A A . 30 TRP HE1 1 1
20 12834 1 1 30 TRP HE3 H 8.013 2.655 -2.777 1.00 . A A . 30 TRP HE3 1 1
20 12835 1 1 30 TRP HH2 H 7.398 1.507 -6.844 1.00 . A A . 30 TRP HH2 1 1
20 12836 1 1 30 TRP HZ2 H 6.224 -0.540 -6.163 1.00 . A A . 30 TRP HZ2 1 1
20 12837 1 1 30 TRP HZ3 H 8.274 3.073 -5.188 1.00 . A A . 30 TRP HZ3 1 1
20 12838 1 1 30 TRP N N 8.127 -0.994 0.689 1.00 . A A . 30 TRP N 1 1
20 12839 1 1 30 TRP NE1 N 5.859 -1.137 -3.398 1.00 . A A . 30 TRP NE1 1 1
20 12840 1 1 30 TRP O O 9.098 0.947 2.285 1.00 . A A . 30 TRP O 1 1
20 12841 1 1 31 SER C C 8.724 3.504 3.041 1.00 . A A . 31 SER C 1 1
20 12842 1 1 31 SER CA C 9.371 3.635 1.666 1.00 . A A . 31 SER CA 1 1
20 12843 1 1 31 SER CB C 9.078 5.018 1.081 1.00 . A A . 31 SER CB 1 1
20 12844 1 1 31 SER H H 8.633 2.833 -0.150 1.00 . A A . 31 SER H 1 1
20 12845 1 1 31 SER HA H 10.439 3.516 1.770 1.00 . A A . 31 SER HA 1 1
20 12846 1 1 31 SER HB2 H 9.800 5.726 1.458 1.00 . A A . 31 SER HB2 1 1
20 12847 1 1 31 SER HB3 H 9.147 4.972 0.003 1.00 . A A . 31 SER HB3 1 1
20 12848 1 1 31 SER HG H 7.628 6.335 1.077 1.00 . A A . 31 SER HG 1 1
20 12849 1 1 31 SER N N 8.890 2.593 0.765 1.00 . A A . 31 SER N 1 1
20 12850 1 1 31 SER O O 7.525 3.250 3.154 1.00 . A A . 31 SER O 1 1
20 12851 1 1 31 SER OG O 7.779 5.458 1.437 1.00 . A A . 31 SER OG 1 1
20 12852 1 1 32 ASP C C 7.839 4.507 5.667 1.00 . A A . 32 ASP C 1 1
20 12853 1 1 32 ASP CA C 9.036 3.585 5.454 1.00 . A A . 32 ASP CA 1 1
20 12854 1 1 32 ASP CB C 10.148 3.934 6.444 1.00 . A A . 32 ASP CB 1 1
20 12855 1 1 32 ASP CG C 11.462 3.261 6.100 1.00 . A A . 32 ASP CG 1 1
20 12856 1 1 32 ASP H H 10.475 3.882 3.930 1.00 . A A . 32 ASP H 1 1
20 12857 1 1 32 ASP HA H 8.723 2.566 5.623 1.00 . A A . 32 ASP HA 1 1
20 12858 1 1 32 ASP HB2 H 10.302 5.004 6.441 1.00 . A A . 32 ASP HB2 1 1
20 12859 1 1 32 ASP HB3 H 9.852 3.621 7.433 1.00 . A A . 32 ASP HB3 1 1
20 12860 1 1 32 ASP N N 9.528 3.681 4.084 1.00 . A A . 32 ASP N 1 1
20 12861 1 1 32 ASP O O 7.364 5.149 4.731 1.00 . A A . 32 ASP O 1 1
20 12862 1 1 32 ASP OD1 O 11.524 2.015 6.157 1.00 . A A . 32 ASP OD1 1 1
20 12863 1 1 32 ASP OD2 O 12.428 3.981 5.771 1.00 . A A . 32 ASP OD2 1 1
20 12864 1 1 33 ARG C C 6.476 6.859 6.848 1.00 . A A . 33 ARG C 1 1
20 12865 1 1 33 ARG CA C 6.215 5.407 7.240 1.00 . A A . 33 ARG CA 1 1
20 12866 1 1 33 ARG CB C 5.912 5.318 8.737 1.00 . A A . 33 ARG CB 1 1
20 12867 1 1 33 ARG CD C 3.456 5.471 8.227 1.00 . A A . 33 ARG CD 1 1
20 12868 1 1 33 ARG CG C 4.528 4.769 9.047 1.00 . A A . 33 ARG CG 1 1
20 12869 1 1 33 ARG CZ C 2.349 6.999 9.803 1.00 . A A . 33 ARG CZ 1 1
20 12870 1 1 33 ARG H H 7.780 4.030 7.608 1.00 . A A . 33 ARG H 1 1
20 12871 1 1 33 ARG HA H 5.362 5.044 6.687 1.00 . A A . 33 ARG HA 1 1
20 12872 1 1 33 ARG HB2 H 6.643 4.674 9.203 1.00 . A A . 33 ARG HB2 1 1
20 12873 1 1 33 ARG HB3 H 5.989 6.306 9.167 1.00 . A A . 33 ARG HB3 1 1
20 12874 1 1 33 ARG HD2 H 3.892 6.334 7.751 1.00 . A A . 33 ARG HD2 1 1
20 12875 1 1 33 ARG HD3 H 3.095 4.787 7.474 1.00 . A A . 33 ARG HD3 1 1
20 12876 1 1 33 ARG HE H 1.525 5.347 9.049 1.00 . A A . 33 ARG HE 1 1
20 12877 1 1 33 ARG HG2 H 4.510 3.715 8.817 1.00 . A A . 33 ARG HG2 1 1
20 12878 1 1 33 ARG HG3 H 4.321 4.916 10.097 1.00 . A A . 33 ARG HG3 1 1
20 12879 1 1 33 ARG HH11 H 4.228 7.527 9.284 1.00 . A A . 33 ARG HH11 1 1
20 12880 1 1 33 ARG HH12 H 3.437 8.596 10.394 1.00 . A A . 33 ARG HH12 1 1
20 12881 1 1 33 ARG HH21 H 0.472 6.747 10.510 1.00 . A A . 33 ARG HH21 1 1
20 12882 1 1 33 ARG HH22 H 1.301 8.151 11.091 1.00 . A A . 33 ARG HH22 1 1
20 12883 1 1 33 ARG N N 7.358 4.566 6.904 1.00 . A A . 33 ARG N 1 1
20 12884 1 1 33 ARG NE N 2.332 5.903 9.054 1.00 . A A . 33 ARG NE 1 1
20 12885 1 1 33 ARG NH1 N 3.427 7.771 9.830 1.00 . A A . 33 ARG NH1 1 1
20 12886 1 1 33 ARG NH2 N 1.286 7.326 10.527 1.00 . A A . 33 ARG NH2 1 1
20 12887 1 1 33 ARG O O 6.941 7.658 7.661 1.00 . A A . 33 ARG O 1 1
20 12888 1 1 34 HIS C C 5.035 9.252 4.884 1.00 . A A . 34 HIS C 1 1
20 12889 1 1 34 HIS CA C 6.372 8.548 5.098 1.00 . A A . 34 HIS CA 1 1
20 12890 1 1 34 HIS CB C 7.161 8.519 3.789 1.00 . A A . 34 HIS CB 1 1
20 12891 1 1 34 HIS CD2 C 9.220 9.681 4.858 1.00 . A A . 34 HIS CD2 1 1
20 12892 1 1 34 HIS CE1 C 10.053 10.588 3.044 1.00 . A A . 34 HIS CE1 1 1
20 12893 1 1 34 HIS CG C 8.411 9.343 3.826 1.00 . A A . 34 HIS CG 1 1
20 12894 1 1 34 HIS H H 5.803 6.511 4.998 1.00 . A A . 34 HIS H 1 1
20 12895 1 1 34 HIS HA H 6.938 9.093 5.838 1.00 . A A . 34 HIS HA 1 1
20 12896 1 1 34 HIS HB2 H 7.442 7.500 3.568 1.00 . A A . 34 HIS HB2 1 1
20 12897 1 1 34 HIS HB3 H 6.537 8.896 2.992 1.00 . A A . 34 HIS HB3 1 1
20 12898 1 1 34 HIS HD2 H 9.093 9.394 5.893 1.00 . A A . 34 HIS HD2 1 1
20 12899 1 1 34 HIS HE1 H 10.692 11.142 2.374 1.00 . A A . 34 HIS HE1 1 1
20 12900 1 1 34 HIS HE2 H 11.014 10.771 4.844 1.00 . A A . 34 HIS HE2 1 1
20 12901 1 1 34 HIS N N 6.171 7.192 5.598 1.00 . A A . 34 HIS N 1 1
20 12902 1 1 34 HIS ND1 N 8.961 9.928 2.704 1.00 . A A . 34 HIS ND1 1 1
20 12903 1 1 34 HIS NE2 N 10.233 10.453 4.346 1.00 . A A . 34 HIS NE2 1 1
20 12904 1 1 34 HIS O O 4.976 10.477 4.786 1.00 . A A . 34 HIS O 1 1
20 12905 1 1 35 ARG C C 2.496 9.621 3.216 1.00 . A A . 35 ARG C 1 1
20 12906 1 1 35 ARG CA C 2.629 9.016 4.610 1.00 . A A . 35 ARG CA 1 1
20 12907 1 1 35 ARG CB C 2.323 10.077 5.670 1.00 . A A . 35 ARG CB 1 1
20 12908 1 1 35 ARG CD C 0.749 9.135 7.387 1.00 . A A . 35 ARG CD 1 1
20 12909 1 1 35 ARG CG C 0.889 10.039 6.172 1.00 . A A . 35 ARG CG 1 1
20 12910 1 1 35 ARG CZ C -1.466 9.715 8.284 1.00 . A A . 35 ARG CZ 1 1
20 12911 1 1 35 ARG H H 4.074 7.498 4.901 1.00 . A A . 35 ARG H 1 1
20 12912 1 1 35 ARG HA H 1.919 8.207 4.708 1.00 . A A . 35 ARG HA 1 1
20 12913 1 1 35 ARG HB2 H 2.981 9.928 6.513 1.00 . A A . 35 ARG HB2 1 1
20 12914 1 1 35 ARG HB3 H 2.507 11.053 5.247 1.00 . A A . 35 ARG HB3 1 1
20 12915 1 1 35 ARG HD2 H 0.350 8.183 7.066 1.00 . A A . 35 ARG HD2 1 1
20 12916 1 1 35 ARG HD3 H 1.725 8.987 7.824 1.00 . A A . 35 ARG HD3 1 1
20 12917 1 1 35 ARG HE H 0.268 10.099 9.192 1.00 . A A . 35 ARG HE 1 1
20 12918 1 1 35 ARG HG2 H 0.586 11.039 6.446 1.00 . A A . 35 ARG HG2 1 1
20 12919 1 1 35 ARG HG3 H 0.250 9.671 5.384 1.00 . A A . 35 ARG HG3 1 1
20 12920 1 1 35 ARG HH11 H -1.492 8.781 6.493 1.00 . A A . 35 ARG HH11 1 1
20 12921 1 1 35 ARG HH12 H -3.046 9.195 7.137 1.00 . A A . 35 ARG HH12 1 1
20 12922 1 1 35 ARG HH21 H -1.772 10.650 10.050 1.00 . A A . 35 ARG HH21 1 1
20 12923 1 1 35 ARG HH22 H -3.204 10.259 9.159 1.00 . A A . 35 ARG HH22 1 1
20 12924 1 1 35 ARG N N 3.964 8.467 4.814 1.00 . A A . 35 ARG N 1 1
20 12925 1 1 35 ARG NE N -0.142 9.704 8.394 1.00 . A A . 35 ARG NE 1 1
20 12926 1 1 35 ARG NH1 N -2.050 9.188 7.217 1.00 . A A . 35 ARG NH1 1 1
20 12927 1 1 35 ARG NH2 N -2.208 10.252 9.243 1.00 . A A . 35 ARG NH2 1 1
20 12928 1 1 35 ARG O O 2.155 10.794 3.067 1.00 . A A . 35 ARG O 1 1
20 12929 1 1 36 ASN C C 1.655 8.450 0.036 1.00 . A A . 36 ASN C 1 1
20 12930 1 1 36 ASN CA C 2.681 9.267 0.814 1.00 . A A . 36 ASN CA 1 1
20 12931 1 1 36 ASN CB C 4.048 9.170 0.135 1.00 . A A . 36 ASN CB 1 1
20 12932 1 1 36 ASN CG C 4.575 7.748 0.100 1.00 . A A . 36 ASN CG 1 1
20 12933 1 1 36 ASN H H 3.035 7.887 2.380 1.00 . A A . 36 ASN H 1 1
20 12934 1 1 36 ASN HA H 2.368 10.301 0.825 1.00 . A A . 36 ASN HA 1 1
20 12935 1 1 36 ASN HB2 H 3.966 9.529 -0.880 1.00 . A A . 36 ASN HB2 1 1
20 12936 1 1 36 ASN HB3 H 4.755 9.783 0.674 1.00 . A A . 36 ASN HB3 1 1
20 12937 1 1 36 ASN HD21 H 6.410 8.412 -0.285 1.00 . A A . 36 ASN HD21 1 1
20 12938 1 1 36 ASN HD22 H 6.239 6.696 -0.174 1.00 . A A . 36 ASN HD22 1 1
20 12939 1 1 36 ASN N N 2.768 8.812 2.197 1.00 . A A . 36 ASN N 1 1
20 12940 1 1 36 ASN ND2 N 5.873 7.604 -0.144 1.00 . A A . 36 ASN ND2 1 1
20 12941 1 1 36 ASN O O 0.897 7.670 0.615 1.00 . A A . 36 ASN O 1 1
20 12942 1 1 36 ASN OD1 O 3.824 6.791 0.287 1.00 . A A . 36 ASN OD1 1 1
20 12943 1 1 37 CYS C C 1.237 7.825 -3.566 1.00 . A A . 37 CYS C 1 1
20 12944 1 1 37 CYS CA C 0.703 7.914 -2.139 1.00 . A A . 37 CYS CA 1 1
20 12945 1 1 37 CYS CB C -0.663 8.603 -2.135 1.00 . A A . 37 CYS CB 1 1
20 12946 1 1 37 CYS H H 2.263 9.269 -1.684 1.00 . A A . 37 CYS H 1 1
20 12947 1 1 37 CYS HA H 0.593 6.915 -1.746 1.00 . A A . 37 CYS HA 1 1
20 12948 1 1 37 CYS HB2 H -0.874 8.963 -1.139 1.00 . A A . 37 CYS HB2 1 1
20 12949 1 1 37 CYS HB3 H -0.636 9.442 -2.817 1.00 . A A . 37 CYS HB3 1 1
20 12950 1 1 37 CYS N N 1.635 8.633 -1.280 1.00 . A A . 37 CYS N 1 1
20 12951 1 1 37 CYS O O 0.884 8.619 -4.438 1.00 . A A . 37 CYS O 1 1
20 12952 1 1 37 CYS SG S -2.043 7.525 -2.638 1.00 . A A . 37 CYS SG 1 1
20 12953 1 1 38 PRO C C 1.694 6.111 -6.151 1.00 . A A . 38 PRO C 1 1
20 12954 1 1 38 PRO CA C 2.707 6.616 -5.131 1.00 . A A . 38 PRO CA 1 1
20 12955 1 1 38 PRO CB C 3.774 5.552 -4.863 1.00 . A A . 38 PRO CB 1 1
20 12956 1 1 38 PRO CD C 2.572 5.850 -2.820 1.00 . A A . 38 PRO CD 1 1
20 12957 1 1 38 PRO CG C 3.293 4.828 -3.653 1.00 . A A . 38 PRO CG 1 1
20 12958 1 1 38 PRO HA H 3.177 7.514 -5.506 1.00 . A A . 38 PRO HA 1 1
20 12959 1 1 38 PRO HB2 H 3.849 4.891 -5.716 1.00 . A A . 38 PRO HB2 1 1
20 12960 1 1 38 PRO HB3 H 4.727 6.028 -4.686 1.00 . A A . 38 PRO HB3 1 1
20 12961 1 1 38 PRO HD2 H 1.738 5.397 -2.305 1.00 . A A . 38 PRO HD2 1 1
20 12962 1 1 38 PRO HD3 H 3.250 6.307 -2.113 1.00 . A A . 38 PRO HD3 1 1
20 12963 1 1 38 PRO HG2 H 2.618 4.037 -3.943 1.00 . A A . 38 PRO HG2 1 1
20 12964 1 1 38 PRO HG3 H 4.134 4.425 -3.109 1.00 . A A . 38 PRO HG3 1 1
20 12965 1 1 38 PRO N N 2.107 6.834 -3.811 1.00 . A A . 38 PRO N 1 1
20 12966 1 1 38 PRO O O 2.031 5.885 -7.315 1.00 . A A . 38 PRO O 1 1
20 12967 1 1 39 ILE C C -1.426 6.618 -7.144 1.00 . A A . 39 ILE C 1 1
20 12968 1 1 39 ILE CA C -0.608 5.457 -6.587 1.00 . A A . 39 ILE CA 1 1
20 12969 1 1 39 ILE CB C -1.551 4.486 -5.852 1.00 . A A . 39 ILE CB 1 1
20 12970 1 1 39 ILE CD1 C -1.605 1.990 -5.355 1.00 . A A . 39 ILE CD1 1 1
20 12971 1 1 39 ILE CG1 C -0.778 3.257 -5.370 1.00 . A A . 39 ILE CG1 1 1
20 12972 1 1 39 ILE CG2 C -2.699 4.073 -6.761 1.00 . A A . 39 ILE CG2 1 1
20 12973 1 1 39 ILE H H 0.247 6.131 -4.773 1.00 . A A . 39 ILE H 1 1
20 12974 1 1 39 ILE HA H -0.149 4.927 -7.409 1.00 . A A . 39 ILE HA 1 1
20 12975 1 1 39 ILE HB H -1.967 4.999 -4.999 1.00 . A A . 39 ILE HB 1 1
20 12976 1 1 39 ILE HD11 H -1.193 1.300 -4.634 1.00 . A A . 39 ILE HD11 1 1
20 12977 1 1 39 ILE HD12 H -2.623 2.227 -5.086 1.00 . A A . 39 ILE HD12 1 1
20 12978 1 1 39 ILE HD13 H -1.588 1.538 -6.336 1.00 . A A . 39 ILE HD13 1 1
20 12979 1 1 39 ILE HG12 H 0.068 3.093 -6.020 1.00 . A A . 39 ILE HG12 1 1
20 12980 1 1 39 ILE HG13 H -0.424 3.436 -4.365 1.00 . A A . 39 ILE HG13 1 1
20 12981 1 1 39 ILE HG21 H -3.501 3.664 -6.165 1.00 . A A . 39 ILE HG21 1 1
20 12982 1 1 39 ILE HG22 H -3.057 4.935 -7.303 1.00 . A A . 39 ILE HG22 1 1
20 12983 1 1 39 ILE HG23 H -2.354 3.326 -7.461 1.00 . A A . 39 ILE HG23 1 1
20 12984 1 1 39 ILE N N 0.454 5.935 -5.711 1.00 . A A . 39 ILE N 1 1
20 12985 1 1 39 ILE O O -1.928 6.557 -8.267 1.00 . A A . 39 ILE O 1 1
20 12986 1 1 40 CYS C C -1.602 9.582 -7.904 1.00 . A A . 40 CYS C 1 1
20 12987 1 1 40 CYS CA C -2.309 8.854 -6.764 1.00 . A A . 40 CYS CA 1 1
20 12988 1 1 40 CYS CB C -2.501 9.803 -5.580 1.00 . A A . 40 CYS CB 1 1
20 12989 1 1 40 CYS H H -1.131 7.667 -5.466 1.00 . A A . 40 CYS H 1 1
20 12990 1 1 40 CYS HA H -3.277 8.523 -7.109 1.00 . A A . 40 CYS HA 1 1
20 12991 1 1 40 CYS HB2 H -1.836 9.509 -4.781 1.00 . A A . 40 CYS HB2 1 1
20 12992 1 1 40 CYS HB3 H -2.257 10.809 -5.891 1.00 . A A . 40 CYS HB3 1 1
20 12993 1 1 40 CYS N N -1.554 7.677 -6.352 1.00 . A A . 40 CYS N 1 1
20 12994 1 1 40 CYS O O -2.246 10.195 -8.755 1.00 . A A . 40 CYS O 1 1
20 12995 1 1 40 CYS SG S -4.194 9.824 -4.910 1.00 . A A . 40 CYS SG 1 1
20 12996 1 1 41 ARG C C -0.191 10.098 -10.298 1.00 . A A . 41 ARG C 1 1
20 12997 1 1 41 ARG CA C 0.519 10.159 -8.948 1.00 . A A . 41 ARG CA 1 1
20 12998 1 1 41 ARG CB C 1.896 9.500 -9.054 1.00 . A A . 41 ARG CB 1 1
20 12999 1 1 41 ARG CD C 3.244 10.928 -7.487 1.00 . A A . 41 ARG CD 1 1
20 13000 1 1 41 ARG CG C 2.691 9.539 -7.759 1.00 . A A . 41 ARG CG 1 1
20 13001 1 1 41 ARG CZ C 4.199 12.198 -5.612 1.00 . A A . 41 ARG CZ 1 1
20 13002 1 1 41 ARG H H 0.181 9.003 -7.209 1.00 . A A . 41 ARG H 1 1
20 13003 1 1 41 ARG HA H 0.645 11.193 -8.667 1.00 . A A . 41 ARG HA 1 1
20 13004 1 1 41 ARG HB2 H 1.766 8.466 -9.341 1.00 . A A . 41 ARG HB2 1 1
20 13005 1 1 41 ARG HB3 H 2.466 10.008 -9.817 1.00 . A A . 41 ARG HB3 1 1
20 13006 1 1 41 ARG HD2 H 4.050 11.122 -8.179 1.00 . A A . 41 ARG HD2 1 1
20 13007 1 1 41 ARG HD3 H 2.456 11.651 -7.640 1.00 . A A . 41 ARG HD3 1 1
20 13008 1 1 41 ARG HE H 3.752 10.255 -5.561 1.00 . A A . 41 ARG HE 1 1
20 13009 1 1 41 ARG HG2 H 2.044 9.254 -6.943 1.00 . A A . 41 ARG HG2 1 1
20 13010 1 1 41 ARG HG3 H 3.512 8.841 -7.832 1.00 . A A . 41 ARG HG3 1 1
20 13011 1 1 41 ARG HH11 H 3.873 13.275 -7.289 1.00 . A A . 41 ARG HH11 1 1
20 13012 1 1 41 ARG HH12 H 4.546 14.159 -5.959 1.00 . A A . 41 ARG HH12 1 1
20 13013 1 1 41 ARG HH21 H 4.638 11.407 -3.803 1.00 . A A . 41 ARG HH21 1 1
20 13014 1 1 41 ARG HH22 H 4.981 13.095 -3.978 1.00 . A A . 41 ARG HH22 1 1
20 13015 1 1 41 ARG N N -0.276 9.507 -7.914 1.00 . A A . 41 ARG N 1 1
20 13016 1 1 41 ARG NE N 3.749 11.058 -6.123 1.00 . A A . 41 ARG NE 1 1
20 13017 1 1 41 ARG NH1 N 4.207 13.302 -6.347 1.00 . A A . 41 ARG NH1 1 1
20 13018 1 1 41 ARG NH2 N 4.643 12.237 -4.361 1.00 . A A . 41 ARG NH2 1 1
20 13019 1 1 41 ARG O O -0.252 11.091 -11.024 1.00 . A A . 41 ARG O 1 1
20 13020 1 1 42 LEU C C -2.917 8.486 -11.650 1.00 . A A . 42 LEU C 1 1
20 13021 1 1 42 LEU CA C -1.433 8.738 -11.889 1.00 . A A . 42 LEU CA 1 1
20 13022 1 1 42 LEU CB C -0.824 7.567 -12.665 1.00 . A A . 42 LEU CB 1 1
20 13023 1 1 42 LEU CD1 C -0.448 5.091 -12.760 1.00 . A A . 42 LEU CD1 1 1
20 13024 1 1 42 LEU CD2 C 0.781 6.476 -11.078 1.00 . A A . 42 LEU CD2 1 1
20 13025 1 1 42 LEU CG C -0.519 6.310 -11.852 1.00 . A A . 42 LEU CG 1 1
20 13026 1 1 42 LEU H H -0.646 8.173 -10.007 1.00 . A A . 42 LEU H 1 1
20 13027 1 1 42 LEU HA H -1.321 9.641 -12.470 1.00 . A A . 42 LEU HA 1 1
20 13028 1 1 42 LEU HB2 H -1.514 7.295 -13.448 1.00 . A A . 42 LEU HB2 1 1
20 13029 1 1 42 LEU HB3 H 0.101 7.910 -13.107 1.00 . A A . 42 LEU HB3 1 1
20 13030 1 1 42 LEU HD11 H -1.381 4.983 -13.290 1.00 . A A . 42 LEU HD11 1 1
20 13031 1 1 42 LEU HD12 H -0.267 4.209 -12.164 1.00 . A A . 42 LEU HD12 1 1
20 13032 1 1 42 LEU HD13 H 0.357 5.218 -13.469 1.00 . A A . 42 LEU HD13 1 1
20 13033 1 1 42 LEU HD21 H 1.002 7.529 -10.969 1.00 . A A . 42 LEU HD21 1 1
20 13034 1 1 42 LEU HD22 H 1.585 5.995 -11.616 1.00 . A A . 42 LEU HD22 1 1
20 13035 1 1 42 LEU HD23 H 0.679 6.027 -10.102 1.00 . A A . 42 LEU HD23 1 1
20 13036 1 1 42 LEU HG H -1.315 6.147 -11.139 1.00 . A A . 42 LEU HG 1 1
20 13037 1 1 42 LEU N N -0.727 8.928 -10.627 1.00 . A A . 42 LEU N 1 1
20 13038 1 1 42 LEU O O -3.530 7.732 -12.405 1.00 . A A . 42 LEU O 1 1
20 13039 2 2 1 ZN ZN ZN -0.060 -4.500 -0.422 1.00 . B A . 201 ZN ZN 1 1
20 13040 3 2 1 ZN ZN ZN -4.021 8.325 -3.117 1.00 . C A . 202 ZN ZN 1 1
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