NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
646356 |
6okx   |
30599 | cing | 4-filtered-FRED | STAR | entry | full | 298 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6okx
# This FRED archive file contains, for PDB entry <6okx>:
#
# - 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_6okx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6okx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6002.47
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 $Plasminogen_binding_group_A_streptococcal_M_like_protein_PAM A . 1 1
stop_
save_
save_Plasminogen_binding_group_A_streptococcal_M_like_protein_PAM
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Plasminogen binding group A streptococcal M like protein PAM"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSVEKLTADAELQRLKNEAAEEAELERLKSERHDHDKKEAERKALEDKLADY
_Entity.Number_of_monomers 52
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 THR . 1 1
8 ALA . 1 1
9 ASP . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 GLN . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 ASN . 1 1
18 GLU . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 GLU . 1 1
22 GLU . 1 1
23 ALA . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 ARG . 1 1
28 LEU . 1 1
29 LYS . 1 1
30 SER . 1 1
31 GLU . 1 1
32 ARG . 1 1
33 HIS . 1 1
34 ASP . 1 1
35 HIS . 1 1
36 ASP . 1 1
37 LYS . 1 1
38 LYS . 1 1
39 GLU . 1 1
40 ALA . 1 1
41 GLU . 1 1
42 ARG . 1 1
43 LYS . 1 1
44 ALA . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 ASP . 1 1
48 LYS . 1 1
49 LEU . 1 1
50 ALA . 1 1
51 ASP . 1 1
52 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
THR 7 7 1 1
ALA 8 8 1 1
ASP 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
GLN 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
ASN 17 17 1 1
GLU 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
GLU 21 21 1 1
GLU 22 22 1 1
ALA 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
ARG 27 27 1 1
LEU 28 28 1 1
LYS 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
ARG 32 32 1 1
HIS 33 33 1 1
ASP 34 34 1 1
HIS 35 35 1 1
ASP 36 36 1 1
LYS 37 37 1 1
LYS 38 38 1 1
GLU 39 39 1 1
ALA 40 40 1 1
GLU 41 41 1 1
ARG 42 42 1 1
LYS 43 43 1 1
ALA 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
ASP 47 47 1 1
LYS 48 48 1 1
LEU 49 49 1 1
ALA 50 50 1 1
ASP 51 51 1 1
TYR 52 52 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA . 2 . HA 1 1
1 1 2 1 1 3 VAL H . 3 . HN 1 1
2 1 1 1 1 2 SER QB . 2 . HB# 1 1
2 1 2 1 1 3 VAL H . 3 . HN 1 1
3 1 1 1 1 3 VAL H . 3 . HN 1 1
3 1 2 1 1 3 VAL HA . 3 . HA 1 1
4 1 1 1 1 3 VAL H . 3 . HN 1 1
4 1 2 1 1 3 VAL HB . 3 . HB 1 1
5 1 1 1 1 3 VAL H . 3 . HN 1 1
5 1 2 1 1 3 VAL QG . 3 . HG# 1 1
6 1 1 1 1 3 VAL HA . 3 . HA 1 1
6 1 2 1 1 4 GLU H . 4 . HN 1 1
7 1 1 1 1 3 VAL HB . 3 . HB 1 1
7 1 2 1 1 4 GLU H . 4 . HN 1 1
8 1 1 1 1 4 GLU H . 4 . HN 1 1
8 1 2 1 1 4 GLU HA . 4 . HA 1 1
9 1 1 1 1 4 GLU H . 4 . HN 1 1
9 1 2 1 1 4 GLU QB . 4 . HB# 1 1
10 1 1 1 1 4 GLU HA . 4 . HA 1 1
10 1 2 1 1 5 LYS H . 5 . HN 1 1
11 1 1 1 1 4 GLU QB . 4 . HB# 1 1
11 1 2 1 1 5 LYS H . 5 . HN 1 1
12 1 1 1 1 4 GLU QB . 4 . HB# 1 1
12 1 2 1 1 6 LEU H . 6 . HN 1 1
13 1 1 1 1 5 LYS H . 5 . HN 1 1
13 1 2 1 1 5 LYS HA . 5 . HA 1 1
14 1 1 1 1 5 LYS H . 5 . HN 1 1
14 1 2 1 1 5 LYS QB . 5 . HB# 1 1
15 1 1 1 1 5 LYS HA . 5 . HA 1 1
15 1 2 1 1 6 LEU H . 6 . HN 1 1
16 1 1 1 1 6 LEU H . 6 . HN 1 1
16 1 2 1 1 6 LEU HA . 6 . HA 1 1
17 1 1 1 1 6 LEU H . 6 . HN 1 1
17 1 2 1 1 6 LEU QB . 6 . HB# 1 1
18 1 1 1 1 6 LEU HA . 6 . HA 1 1
18 1 2 1 1 7 THR H . 7 . HN 1 1
19 1 1 1 1 6 LEU QB . 6 . HB# 1 1
19 1 2 1 1 7 THR H . 7 . HN 1 1
20 1 1 1 1 7 THR H . 7 . HN 1 1
20 1 2 1 1 7 THR HA . 7 . HA 1 1
21 1 1 1 1 7 THR H . 7 . HN 1 1
21 1 2 1 1 7 THR HB . 7 . HB 1 1
22 1 1 1 1 7 THR H . 7 . HN 1 1
22 1 2 1 1 7 THR HG1 . 7 . HG# 1 1
22 1 2 1 1 7 THR MG . 7 . HG# 1 1
23 1 1 1 1 7 THR HA . 7 . HA 1 1
23 1 2 1 1 8 ALA H . 8 . HN 1 1
24 1 1 1 1 7 THR HA . 7 . HA 1 1
24 1 2 1 1 9 ASP H . 9 . HN 1 1
25 1 1 1 1 7 THR HA . 7 . HA 1 1
25 1 2 1 1 10 ALA H . 10 . HN 1 1
26 1 1 1 1 7 THR HB . 7 . HB 1 1
26 1 2 1 1 8 ALA H . 8 . HN 1 1
27 1 1 1 1 7 THR HB . 7 . HB 1 1
27 1 2 1 1 9 ASP H . 9 . HN 1 1
28 1 1 1 1 8 ALA H . 8 . HN 1 1
28 1 2 1 1 8 ALA HA . 8 . HA 1 1
29 1 1 1 1 8 ALA H . 8 . HN 1 1
29 1 2 1 1 8 ALA MB . 8 . HB# 1 1
30 1 1 1 1 8 ALA HA . 8 . HA 1 1
30 1 2 1 1 9 ASP H . 9 . HN 1 1
31 1 1 1 1 8 ALA MB . 8 . HB# 1 1
31 1 2 1 1 9 ASP H . 9 . HN 1 1
32 1 1 1 1 9 ASP H . 9 . HN 1 1
32 1 2 1 1 9 ASP HA . 9 . HA 1 1
33 1 1 1 1 9 ASP H . 9 . HN 1 1
33 1 2 1 1 9 ASP QB . 9 . HB# 1 1
34 1 1 1 1 9 ASP H . 9 . HN 1 1
34 1 2 1 1 10 ALA H . 10 . HN 1 1
35 1 1 1 1 9 ASP HA . 9 . HA 1 1
35 1 2 1 1 10 ALA H . 10 . HN 1 1
36 1 1 1 1 9 ASP HA . 9 . HA 1 1
36 1 2 1 1 11 GLU H . 11 . HN 1 1
37 1 1 1 1 9 ASP HA . 9 . HA 1 1
37 1 2 1 1 12 LEU H . 12 . HN 1 1
38 1 1 1 1 9 ASP QB . 9 . HB# 1 1
38 1 2 1 1 10 ALA H . 10 . HN 1 1
39 1 1 1 1 10 ALA H . 10 . HN 1 1
39 1 2 1 1 10 ALA HA . 10 . HA 1 1
40 1 1 1 1 10 ALA H . 10 . HN 1 1
40 1 2 1 1 10 ALA MB . 10 . HB# 1 1
41 1 1 1 1 10 ALA HA . 10 . HA 1 1
41 1 2 1 1 11 GLU H . 11 . HN 1 1
42 1 1 1 1 10 ALA HA . 10 . HA 1 1
42 1 2 1 1 12 LEU H . 12 . HN 1 1
43 1 1 1 1 10 ALA MB . 10 . HB# 1 1
43 1 2 1 1 11 GLU H . 11 . HN 1 1
44 1 1 1 1 11 GLU H . 11 . HN 1 1
44 1 2 1 1 11 GLU HA . 11 . HA 1 1
45 1 1 1 1 11 GLU H . 11 . HN 1 1
45 1 2 1 1 11 GLU QB . 11 . HB# 1 1
46 1 1 1 1 11 GLU H . 11 . HN 1 1
46 1 2 1 1 11 GLU QG . 11 . HG# 1 1
47 1 1 1 1 11 GLU H . 11 . HN 1 1
47 1 2 1 1 12 LEU H . 12 . HN 1 1
48 1 1 1 1 11 GLU HA . 11 . HA 1 1
48 1 2 1 1 12 LEU H . 12 . HN 1 1
49 1 1 1 1 11 GLU QB . 11 . HB# 1 1
49 1 2 1 1 12 LEU H . 12 . HN 1 1
50 1 1 1 1 12 LEU H . 12 . HN 1 1
50 1 2 1 1 12 LEU HA . 12 . HA 1 1
51 1 1 1 1 12 LEU H . 12 . HN 1 1
51 1 2 1 1 12 LEU QB . 12 . HB# 1 1
52 1 1 1 1 12 LEU H . 12 . HN 1 1
52 1 2 1 1 12 LEU HG . 12 . HG 1 1
53 1 1 1 1 12 LEU HA . 12 . HA 1 1
53 1 2 1 1 13 GLN H . 13 . HN 1 1
54 1 1 1 1 12 LEU QB . 12 . HB# 1 1
54 1 2 1 1 13 GLN H . 13 . HN 1 1
55 1 1 1 1 13 GLN H . 13 . HN 1 1
55 1 2 1 1 13 GLN HA . 13 . HA 1 1
56 1 1 1 1 13 GLN H . 13 . HN 1 1
56 1 2 1 1 13 GLN QB . 13 . HB# 1 1
57 1 1 1 1 13 GLN H . 13 . HN 1 1
57 1 2 1 1 13 GLN QG . 13 . HG# 1 1
58 1 1 1 1 13 GLN HA . 13 . HA 1 1
58 1 2 1 1 14 ARG H . 14 . HN 1 1
59 1 1 1 1 13 GLN QB . 13 . HB# 1 1
59 1 2 1 1 14 ARG H . 14 . HN 1 1
60 1 1 1 1 14 ARG H . 14 . HN 1 1
60 1 2 1 1 14 ARG HA . 14 . HA 1 1
61 1 1 1 1 14 ARG H . 14 . HN 1 1
61 1 2 1 1 14 ARG QB . 14 . HB# 1 1
62 1 1 1 1 14 ARG HA . 14 . HA 1 1
62 1 2 1 1 15 LEU H . 15 . HN 1 1
63 1 1 1 1 14 ARG QB . 14 . HB# 1 1
63 1 2 1 1 15 LEU H . 15 . HN 1 1
64 1 1 1 1 14 ARG QG . 14 . HG# 1 1
64 1 2 1 1 15 LEU H . 15 . HN 1 1
65 1 1 1 1 15 LEU H . 15 . HN 1 1
65 1 2 1 1 15 LEU HA . 15 . HA 1 1
66 1 1 1 1 15 LEU H . 15 . HN 1 1
66 1 2 1 1 15 LEU QB . 15 . HB# 1 1
67 1 1 1 1 15 LEU HA . 15 . HA 1 1
67 1 2 1 1 16 LYS H . 16 . HN 1 1
68 1 1 1 1 15 LEU HA . 15 . HA 1 1
68 1 2 1 1 18 GLU H . 18 . HN 1 1
69 1 1 1 1 15 LEU QB . 15 . HB# 1 1
69 1 2 1 1 16 LYS H . 16 . HN 1 1
70 1 1 1 1 16 LYS H . 16 . HN 1 1
70 1 2 1 1 16 LYS HA . 16 . HA 1 1
71 1 1 1 1 16 LYS H . 16 . HN 1 1
71 1 2 1 1 16 LYS QB . 16 . HB# 1 1
72 1 1 1 1 16 LYS H . 16 . HN 1 1
72 1 2 1 1 17 ASN H . 17 . HN 1 1
73 1 1 1 1 16 LYS HA . 16 . HA 1 1
73 1 2 1 1 17 ASN H . 17 . HN 1 1
74 1 1 1 1 16 LYS QB . 16 . HB# 1 1
74 1 2 1 1 17 ASN H . 17 . HN 1 1
75 1 1 1 1 17 ASN H . 17 . HN 1 1
75 1 2 1 1 17 ASN HA . 17 . HA 1 1
76 1 1 1 1 17 ASN H . 17 . HN 1 1
76 1 2 1 1 17 ASN QB . 17 . HB# 1 1
77 1 1 1 1 17 ASN H . 17 . HN 1 1
77 1 2 1 1 18 GLU H . 18 . HN 1 1
78 1 1 1 1 17 ASN HA . 17 . HA 1 1
78 1 2 1 1 18 GLU H . 18 . HN 1 1
79 1 1 1 1 17 ASN QB . 17 . HB# 1 1
79 1 2 1 1 18 GLU H . 18 . HN 1 1
80 1 1 1 1 18 GLU H . 18 . HN 1 1
80 1 2 1 1 18 GLU HA . 18 . HA 1 1
81 1 1 1 1 18 GLU H . 18 . HN 1 1
81 1 2 1 1 18 GLU QB . 18 . HB# 1 1
82 1 1 1 1 18 GLU H . 18 . HN 1 1
82 1 2 1 1 19 ALA H . 19 . HN 1 1
83 1 1 1 1 18 GLU HA . 18 . HA 1 1
83 1 2 1 1 19 ALA H . 19 . HN 1 1
84 1 1 1 1 18 GLU QB . 18 . HB# 1 1
84 1 2 1 1 19 ALA H . 19 . HN 1 1
85 1 1 1 1 19 ALA H . 19 . HN 1 1
85 1 2 1 1 19 ALA HA . 19 . HA 1 1
86 1 1 1 1 19 ALA H . 19 . HN 1 1
86 1 2 1 1 19 ALA MB . 19 . HB# 1 1
87 1 1 1 1 19 ALA H . 19 . HN 1 1
87 1 2 1 1 21 GLU H . 21 . HN 1 1
88 1 1 1 1 19 ALA HA . 19 . HA 1 1
88 1 2 1 1 20 ALA H . 20 . HN 1 1
89 1 1 1 1 19 ALA HA . 19 . HA 1 1
89 1 2 1 1 22 GLU H . 22 . HN 1 1
90 1 1 1 1 19 ALA MB . 19 . HB# 1 1
90 1 2 1 1 20 ALA H . 20 . HN 1 1
91 1 1 1 1 20 ALA H . 20 . HN 1 1
91 1 2 1 1 20 ALA HA . 20 . HA 1 1
92 1 1 1 1 20 ALA H . 20 . HN 1 1
92 1 2 1 1 20 ALA MB . 20 . HB# 1 1
93 1 1 1 1 20 ALA H . 20 . HN 1 1
93 1 2 1 1 21 GLU H . 21 . HN 1 1
94 1 1 1 1 20 ALA HA . 20 . HA 1 1
94 1 2 1 1 21 GLU H . 21 . HN 1 1
95 1 1 1 1 20 ALA MB . 20 . HB# 1 1
95 1 2 1 1 21 GLU H . 21 . HN 1 1
96 1 1 1 1 21 GLU H . 21 . HN 1 1
96 1 2 1 1 21 GLU HA . 21 . HA 1 1
97 1 1 1 1 21 GLU H . 21 . HN 1 1
97 1 2 1 1 21 GLU QB . 21 . HB# 1 1
98 1 1 1 1 21 GLU HA . 21 . HA 1 1
98 1 2 1 1 22 GLU H . 22 . HN 1 1
99 1 1 1 1 21 GLU QB . 21 . HB# 1 1
99 1 2 1 1 22 GLU H . 22 . HN 1 1
100 1 1 1 1 22 GLU H . 22 . HN 1 1
100 1 2 1 1 22 GLU HA . 22 . HA 1 1
101 1 1 1 1 22 GLU H . 22 . HN 1 1
101 1 2 1 1 22 GLU QB . 22 . HB# 1 1
102 1 1 1 1 22 GLU H . 22 . HN 1 1
102 1 2 1 1 23 ALA H . 23 . HN 1 1
103 1 1 1 1 22 GLU HA . 22 . HA 1 1
103 1 2 1 1 23 ALA H . 23 . HN 1 1
104 1 1 1 1 22 GLU QB . 22 . HB# 1 1
104 1 2 1 1 23 ALA H . 23 . HN 1 1
105 1 1 1 1 23 ALA H . 23 . HN 1 1
105 1 2 1 1 23 ALA HA . 23 . HA 1 1
106 1 1 1 1 23 ALA H . 23 . HN 1 1
106 1 2 1 1 23 ALA MB . 23 . HB# 1 1
107 1 1 1 1 23 ALA H . 23 . HN 1 1
107 1 2 1 1 24 GLU H . 24 . HN 1 1
108 1 1 1 1 23 ALA HA . 23 . HA 1 1
108 1 2 1 1 24 GLU H . 24 . HN 1 1
109 1 1 1 1 23 ALA HA . 23 . HA 1 1
109 1 2 1 1 26 GLU H . 26 . HN 1 1
110 1 1 1 1 23 ALA MB . 23 . HB# 1 1
110 1 2 1 1 24 GLU H . 24 . HN 1 1
111 1 1 1 1 24 GLU H . 24 . HN 1 1
111 1 2 1 1 24 GLU HA . 24 . HA 1 1
112 1 1 1 1 24 GLU H . 24 . HN 1 1
112 1 2 1 1 24 GLU QB . 24 . HB# 1 1
113 1 1 1 1 24 GLU HA . 24 . HA 1 1
113 1 2 1 1 25 LEU H . 25 . HN 1 1
114 1 1 1 1 24 GLU HA . 24 . HA 1 1
114 1 2 1 1 27 ARG H . 27 . HN 1 1
115 1 1 1 1 24 GLU QB . 24 . HB# 1 1
115 1 2 1 1 25 LEU H . 25 . HN 1 1
116 1 1 1 1 25 LEU H . 25 . HN 1 1
116 1 2 1 1 25 LEU HA . 25 . HA 1 1
117 1 1 1 1 25 LEU H . 25 . HN 1 1
117 1 2 1 1 25 LEU QB . 25 . HB# 1 1
118 1 1 1 1 25 LEU HA . 25 . HA 1 1
118 1 2 1 1 26 GLU H . 26 . HN 1 1
119 1 1 1 1 25 LEU QB . 25 . HB# 1 1
119 1 2 1 1 26 GLU H . 26 . HN 1 1
120 1 1 1 1 26 GLU H . 26 . HN 1 1
120 1 2 1 1 26 GLU HA . 26 . HA 1 1
121 1 1 1 1 26 GLU H . 26 . HN 1 1
121 1 2 1 1 26 GLU QB . 26 . HB# 1 1
122 1 1 1 1 26 GLU H . 26 . HN 1 1
122 1 2 1 1 27 ARG H . 27 . HN 1 1
123 1 1 1 1 26 GLU HA . 26 . HA 1 1
123 1 2 1 1 27 ARG H . 27 . HN 1 1
124 1 1 1 1 26 GLU QB . 26 . HB# 1 1
124 1 2 1 1 27 ARG H . 27 . HN 1 1
125 1 1 1 1 27 ARG H . 27 . HN 1 1
125 1 2 1 1 27 ARG HA . 27 . HA 1 1
126 1 1 1 1 27 ARG H . 27 . HN 1 1
126 1 2 1 1 27 ARG QB . 27 . HB# 1 1
127 1 1 1 1 27 ARG H . 27 . HN 1 1
127 1 2 1 1 28 LEU H . 28 . HN 1 1
128 1 1 1 1 27 ARG HA . 27 . HA 1 1
128 1 2 1 1 28 LEU H . 28 . HN 1 1
129 1 1 1 1 27 ARG QB . 27 . HB# 1 1
129 1 2 1 1 28 LEU H . 28 . HN 1 1
130 1 1 1 1 28 LEU H . 28 . HN 1 1
130 1 2 1 1 28 LEU HA . 28 . HA 1 1
131 1 1 1 1 28 LEU H . 28 . HN 1 1
131 1 2 1 1 28 LEU QB . 28 . HB# 1 1
132 1 1 1 1 28 LEU H . 28 . HN 1 1
132 1 2 1 1 29 LYS H . 29 . HN 1 1
133 1 1 1 1 28 LEU HA . 28 . HA 1 1
133 1 2 1 1 29 LYS H . 29 . HN 1 1
134 1 1 1 1 28 LEU HA . 28 . HA 1 1
134 1 2 1 1 30 SER H . 30 . HN 1 1
135 1 1 1 1 28 LEU QB . 28 . HB# 1 1
135 1 2 1 1 29 LYS H . 29 . HN 1 1
136 1 1 1 1 29 LYS H . 29 . HN 1 1
136 1 2 1 1 29 LYS HA . 29 . HA 1 1
137 1 1 1 1 29 LYS H . 29 . HN 1 1
137 1 2 1 1 29 LYS QB . 29 . HB# 1 1
138 1 1 1 1 29 LYS HA . 29 . HA 1 1
138 1 2 1 1 30 SER H . 30 . HN 1 1
139 1 1 1 1 29 LYS HA . 29 . HA 1 1
139 1 2 1 1 32 ARG H . 32 . HN 1 1
140 1 1 1 1 29 LYS QB . 29 . HB# 1 1
140 1 2 1 1 30 SER H . 30 . HN 1 1
141 1 1 1 1 30 SER H . 30 . HN 1 1
141 1 2 1 1 30 SER HA . 30 . HA 1 1
142 1 1 1 1 30 SER H . 30 . HN 1 1
142 1 2 1 1 30 SER QB . 30 . HB# 1 1
143 1 1 1 1 30 SER HA . 30 . HA 1 1
143 1 2 1 1 31 GLU H . 31 . HN 1 1
144 1 1 1 1 30 SER QB . 30 . HB# 1 1
144 1 2 1 1 31 GLU H . 31 . HN 1 1
145 1 1 1 1 31 GLU H . 31 . HN 1 1
145 1 2 1 1 31 GLU HA . 31 . HA 1 1
146 1 1 1 1 31 GLU H . 31 . HN 1 1
146 1 2 1 1 31 GLU QB . 31 . HB# 1 1
147 1 1 1 1 31 GLU HA . 31 . HA 1 1
147 1 2 1 1 32 ARG H . 32 . HN 1 1
148 1 1 1 1 31 GLU QB . 31 . HB# 1 1
148 1 2 1 1 32 ARG H . 32 . HN 1 1
149 1 1 1 1 32 ARG H . 32 . HN 1 1
149 1 2 1 1 32 ARG HA . 32 . HA 1 1
150 1 1 1 1 32 ARG H . 32 . HN 1 1
150 1 2 1 1 32 ARG QB . 32 . HB# 1 1
151 1 1 1 1 33 HIS H . 33 . HN 1 1
151 1 2 1 1 33 HIS HA . 33 . HA 1 1
152 1 1 1 1 33 HIS H . 33 . HN 1 1
152 1 2 1 1 33 HIS QB . 33 . HB# 1 1
153 1 1 1 1 33 HIS HA . 33 . HA 1 1
153 1 2 1 1 34 ASP H . 34 . HN 1 1
154 1 1 1 1 34 ASP H . 34 . HN 1 1
154 1 2 1 1 34 ASP HA . 34 . HA 1 1
155 1 1 1 1 34 ASP H . 34 . HN 1 1
155 1 2 1 1 34 ASP QB . 34 . HB# 1 1
156 1 1 1 1 34 ASP QB . 34 . HB# 1 1
156 1 2 1 1 35 HIS H . 35 . HN 1 1
157 1 1 1 1 35 HIS H . 35 . HN 1 1
157 1 2 1 1 35 HIS HA . 35 . HA 1 1
158 1 1 1 1 35 HIS H . 35 . HN 1 1
158 1 2 1 1 35 HIS QB . 35 . HB# 1 1
159 1 1 1 1 35 HIS HA . 35 . HA 1 1
159 1 2 1 1 36 ASP H . 36 . HN 1 1
160 1 1 1 1 35 HIS QB . 35 . HB# 1 1
160 1 2 1 1 36 ASP H . 36 . HN 1 1
161 1 1 1 1 36 ASP H . 36 . HN 1 1
161 1 2 1 1 36 ASP HA . 36 . HA 1 1
162 1 1 1 1 36 ASP H . 36 . HN 1 1
162 1 2 1 1 36 ASP QB . 36 . HB# 1 1
163 1 1 1 1 36 ASP H . 36 . HN 1 1
163 1 2 1 1 37 LYS H . 37 . HN 1 1
164 1 1 1 1 36 ASP HA . 36 . HA 1 1
164 1 2 1 1 37 LYS H . 37 . HN 1 1
165 1 1 1 1 36 ASP HA . 36 . HA 1 1
165 1 2 1 1 38 LYS H . 38 . HN 1 1
166 1 1 1 1 36 ASP HA . 36 . HA 1 1
166 1 2 1 1 39 GLU H . 39 . HN 1 1
167 1 1 1 1 36 ASP QB . 36 . HB# 1 1
167 1 2 1 1 37 LYS H . 37 . HN 1 1
168 1 1 1 1 37 LYS H . 37 . HN 1 1
168 1 2 1 1 37 LYS HA . 37 . HA 1 1
169 1 1 1 1 37 LYS H . 37 . HN 1 1
169 1 2 1 1 37 LYS QB . 37 . HB# 1 1
170 1 1 1 1 37 LYS QB . 37 . HB# 1 1
170 1 2 1 1 38 LYS H . 38 . HN 1 1
171 1 1 1 1 38 LYS H . 38 . HN 1 1
171 1 2 1 1 38 LYS HA . 38 . HA 1 1
172 1 1 1 1 38 LYS H . 38 . HN 1 1
172 1 2 1 1 38 LYS QB . 38 . HB# 1 1
173 1 1 1 1 38 LYS HA . 38 . HA 1 1
173 1 2 1 1 39 GLU H . 39 . HN 1 1
174 1 1 1 1 38 LYS QB . 38 . HB# 1 1
174 1 2 1 1 39 GLU H . 39 . HN 1 1
175 1 1 1 1 39 GLU H . 39 . HN 1 1
175 1 2 1 1 39 GLU HA . 39 . HA 1 1
176 1 1 1 1 39 GLU H . 39 . HN 1 1
176 1 2 1 1 39 GLU QB . 39 . HB# 1 1
177 1 1 1 1 39 GLU HA . 39 . HA 1 1
177 1 2 1 1 40 ALA H . 40 . HN 1 1
178 1 1 1 1 39 GLU QB . 39 . HB# 1 1
178 1 2 1 1 40 ALA H . 40 . HN 1 1
179 1 1 1 1 40 ALA H . 40 . HN 1 1
179 1 2 1 1 40 ALA HA . 40 . HA 1 1
180 1 1 1 1 40 ALA H . 40 . HN 1 1
180 1 2 1 1 40 ALA MB . 40 . HB# 1 1
181 1 1 1 1 40 ALA HA . 40 . HA 1 1
181 1 2 1 1 41 GLU H . 41 . HN 1 1
182 1 1 1 1 40 ALA HA . 40 . HA 1 1
182 1 2 1 1 42 ARG H . 42 . HN 1 1
183 1 1 1 1 40 ALA HA . 40 . HA 1 1
183 1 2 1 1 43 LYS H . 43 . HN 1 1
184 1 1 1 1 40 ALA MB . 40 . HB# 1 1
184 1 2 1 1 41 GLU H . 41 . HN 1 1
185 1 1 1 1 41 GLU H . 41 . HN 1 1
185 1 2 1 1 41 GLU HA . 41 . HA 1 1
186 1 1 1 1 41 GLU H . 41 . HN 1 1
186 1 2 1 1 41 GLU QB . 41 . HB# 1 1
187 1 1 1 1 41 GLU HA . 41 . HA 1 1
187 1 2 1 1 42 ARG H . 42 . HN 1 1
188 1 1 1 1 41 GLU QB . 41 . HB# 1 1
188 1 2 1 1 42 ARG H . 42 . HN 1 1
189 1 1 1 1 42 ARG H . 42 . HN 1 1
189 1 2 1 1 42 ARG HA . 42 . HA 1 1
190 1 1 1 1 42 ARG H . 42 . HN 1 1
190 1 2 1 1 42 ARG QB . 42 . HB# 1 1
191 1 1 1 1 42 ARG H . 42 . HN 1 1
191 1 2 1 1 43 LYS H . 43 . HN 1 1
192 1 1 1 1 42 ARG HA . 42 . HA 1 1
192 1 2 1 1 43 LYS H . 43 . HN 1 1
193 1 1 1 1 42 ARG HA . 42 . HA 1 1
193 1 2 1 1 45 LEU H . 45 . HN 1 1
194 1 1 1 1 42 ARG QB . 42 . HB# 1 1
194 1 2 1 1 43 LYS H . 43 . HN 1 1
195 1 1 1 1 43 LYS H . 43 . HN 1 1
195 1 2 1 1 43 LYS HA . 43 . HA 1 1
196 1 1 1 1 43 LYS H . 43 . HN 1 1
196 1 2 1 1 43 LYS QB . 43 . HB# 1 1
197 1 1 1 1 43 LYS HA . 43 . HA 1 1
197 1 2 1 1 44 ALA H . 44 . HN 1 1
198 1 1 1 1 43 LYS QB . 43 . HB# 1 1
198 1 2 1 1 44 ALA H . 44 . HN 1 1
199 1 1 1 1 44 ALA H . 44 . HN 1 1
199 1 2 1 1 44 ALA HA . 44 . HA 1 1
200 1 1 1 1 44 ALA H . 44 . HN 1 1
200 1 2 1 1 44 ALA MB . 44 . HB# 1 1
201 1 1 1 1 44 ALA HA . 44 . HA 1 1
201 1 2 1 1 45 LEU H . 45 . HN 1 1
202 1 1 1 1 44 ALA HA . 44 . HA 1 1
202 1 2 1 1 47 ASP H . 47 . HN 1 1
203 1 1 1 1 44 ALA MB . 44 . HB# 1 1
203 1 2 1 1 45 LEU H . 45 . HN 1 1
204 1 1 1 1 45 LEU H . 45 . HN 1 1
204 1 2 1 1 45 LEU HA . 45 . HA 1 1
205 1 1 1 1 45 LEU H . 45 . HN 1 1
205 1 2 1 1 45 LEU QB . 45 . HB# 1 1
206 1 1 1 1 45 LEU H . 45 . HN 1 1
206 1 2 1 1 46 GLU H . 46 . HN 1 1
207 1 1 1 1 45 LEU HA . 45 . HA 1 1
207 1 2 1 1 46 GLU H . 46 . HN 1 1
208 1 1 1 1 45 LEU QB . 45 . HB# 1 1
208 1 2 1 1 46 GLU H . 46 . HN 1 1
209 1 1 1 1 46 GLU H . 46 . HN 1 1
209 1 2 1 1 46 GLU HA . 46 . HA 1 1
210 1 1 1 1 46 GLU H . 46 . HN 1 1
210 1 2 1 1 46 GLU QB . 46 . HB# 1 1
211 1 1 1 1 46 GLU HA . 46 . HA 1 1
211 1 2 1 1 47 ASP H . 47 . HN 1 1
212 1 1 1 1 46 GLU QB . 46 . HB# 1 1
212 1 2 1 1 47 ASP H . 47 . HN 1 1
213 1 1 1 1 46 GLU QG . 46 . HG# 1 1
213 1 2 1 1 47 ASP H . 47 . HN 1 1
214 1 1 1 1 47 ASP H . 47 . HN 1 1
214 1 2 1 1 47 ASP HA . 47 . HA 1 1
215 1 1 1 1 47 ASP H . 47 . HN 1 1
215 1 2 1 1 47 ASP QB . 47 . HB# 1 1
216 1 1 1 1 47 ASP H . 47 . HN 1 1
216 1 2 1 1 48 LYS H . 48 . HN 1 1
217 1 1 1 1 47 ASP HA . 47 . HA 1 1
217 1 2 1 1 48 LYS H . 48 . HN 1 1
218 1 1 1 1 47 ASP QB . 47 . HB# 1 1
218 1 2 1 1 48 LYS H . 48 . HN 1 1
219 1 1 1 1 48 LYS H . 48 . HN 1 1
219 1 2 1 1 48 LYS HA . 48 . HA 1 1
220 1 1 1 1 48 LYS H . 48 . HN 1 1
220 1 2 1 1 48 LYS QB . 48 . HB# 1 1
221 1 1 1 1 48 LYS HA . 48 . HA 1 1
221 1 2 1 1 49 LEU H . 49 . HN 1 1
222 1 1 1 1 48 LYS QB . 48 . HB# 1 1
222 1 2 1 1 49 LEU H . 49 . HN 1 1
223 1 1 1 1 49 LEU H . 49 . HN 1 1
223 1 2 1 1 49 LEU HA . 49 . HA 1 1
224 1 1 1 1 49 LEU H . 49 . HN 1 1
224 1 2 1 1 49 LEU QB . 49 . HB# 1 1
225 1 1 1 1 49 LEU HA . 49 . HA 1 1
225 1 2 1 1 50 ALA H . 50 . HN 1 1
226 1 1 1 1 49 LEU QB . 49 . HB# 1 1
226 1 2 1 1 50 ALA H . 50 . HN 1 1
227 1 1 1 1 50 ALA H . 50 . HN 1 1
227 1 2 1 1 50 ALA HA . 50 . HA 1 1
228 1 1 1 1 50 ALA H . 50 . HN 1 1
228 1 2 1 1 50 ALA MB . 50 . HB# 1 1
229 1 1 1 1 50 ALA HA . 50 . HA 1 1
229 1 2 1 1 51 ASP H . 51 . HN 1 1
230 1 1 1 1 50 ALA MB . 50 . HB# 1 1
230 1 2 1 1 51 ASP H . 51 . HN 1 1
231 1 1 1 1 51 ASP H . 51 . HN 1 1
231 1 2 1 1 51 ASP HA . 51 . HA 1 1
232 1 1 1 1 51 ASP H . 51 . HN 1 1
232 1 2 1 1 51 ASP QB . 51 . HB# 1 1
233 1 1 1 1 51 ASP HA . 51 . HA 1 1
233 1 2 1 1 52 TYR H . 52 . HN 1 1
234 1 1 1 1 51 ASP QB . 51 . HB# 1 1
234 1 2 1 1 52 TYR H . 52 . HN 1 1
235 1 1 1 1 52 TYR H . 52 . HN 1 1
235 1 2 1 1 52 TYR HA . 52 . HA 1 1
236 1 1 1 1 52 TYR H . 52 . HN 1 1
236 1 2 1 1 52 TYR QB . 52 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 3.0 4.0 1 1
2 1 . . . . . 3.5 3.0 4.5 1 1
3 1 . . . . . 3.0 2.5 3.5 1 1
4 1 . . . . . 3.0 2.5 4.0 1 1
5 1 . . . . . 3.0 2.5 4.0 1 1
6 1 . . . . . 3.5 3.0 4.0 1 1
7 1 . . . . . 3.5 3.0 4.5 1 1
8 1 . . . . . 3.0 2.5 3.5 1 1
9 1 . . . . . 3.0 2.5 4.0 1 1
10 1 . . . . . 3.5 3.0 4.0 1 1
11 1 . . . . . 3.5 3.0 4.5 1 1
12 1 . . . . . 3.5 3.0 4.5 1 1
13 1 . . . . . 3.0 2.5 3.5 1 1
14 1 . . . . . 3.0 2.5 4.0 1 1
15 1 . . . . . 3.5 3.0 4.0 1 1
16 1 . . . . . 3.0 2.5 3.5 1 1
17 1 . . . . . 3.0 2.5 4.0 1 1
18 1 . . . . . 3.5 3.0 4.0 1 1
19 1 . . . . . 3.5 3.0 4.5 1 1
20 1 . . . . . 3.0 2.5 3.5 1 1
21 1 . . . . . 3.0 2.5 4.0 1 1
22 1 . . . . . 3.0 2.5 4.5 1 1
23 1 . . . . . 3.5 3.0 4.0 1 1
24 1 . . . . . 4.4 3.9 5.4 1 1
25 1 . . . . . 3.5 3.0 4.0 1 1
26 1 . . . . . 3.5 3.0 4.5 1 1
27 1 . . . . . 3.5 3.0 4.5 1 1
28 1 . . . . . 3.0 2.5 3.5 1 1
29 1 . . . . . 3.0 2.5 4.0 1 1
30 1 . . . . . 3.5 3.0 4.0 1 1
31 1 . . . . . 3.5 3.0 4.5 1 1
32 1 . . . . . 3.0 2.5 3.5 1 1
33 1 . . . . . 3.0 2.5 4.0 1 1
34 1 . . . . . 2.8 2.3 3.3 1 1
35 1 . . . . . 3.5 3.0 4.0 1 1
36 1 . . . . . 4.4 3.9 4.9 1 1
37 1 . . . . . 3.5 3.0 4.0 1 1
38 1 . . . . . 3.5 3.0 4.5 1 1
39 1 . . . . . 3.0 2.5 3.5 1 1
40 1 . . . . . 3.0 2.5 4.0 1 1
41 1 . . . . . 3.5 3.0 4.0 1 1
42 1 . . . . . 4.4 3.9 4.9 1 1
43 1 . . . . . 3.5 3.0 4.5 1 1
44 1 . . . . . 3.0 2.5 3.5 1 1
45 1 . . . . . 3.0 2.5 4.0 1 1
46 1 . . . . . 3.0 2.5 4.0 1 1
47 1 . . . . . 2.8 2.3 3.3 1 1
48 1 . . . . . 3.5 3.0 4.0 1 1
49 1 . . . . . 3.5 3.0 4.5 1 1
50 1 . . . . . 3.0 2.5 3.5 1 1
51 1 . . . . . 3.0 2.5 4.0 1 1
52 1 . . . . . 4.0 3.5 5.0 1 1
53 1 . . . . . 3.5 3.0 4.0 1 1
54 1 . . . . . 3.5 3.0 4.5 1 1
55 1 . . . . . 3.0 2.5 3.5 1 1
56 1 . . . . . 3.0 2.5 4.0 1 1
57 1 . . . . . 3.0 2.5 4.0 1 1
58 1 . . . . . 3.5 3.0 4.0 1 1
59 1 . . . . . 3.5 3.0 4.5 1 1
60 1 . . . . . 3.0 2.5 3.5 1 1
61 1 . . . . . 3.0 2.5 4.0 1 1
62 1 . . . . . 3.5 3.0 4.0 1 1
63 1 . . . . . 3.5 3.0 4.5 1 1
64 1 . . . . . 3.5 3.0 4.5 1 1
65 1 . . . . . 3.0 2.5 3.5 1 1
66 1 . . . . . 3.0 2.5 4.0 1 1
67 1 . . . . . 3.5 3.0 4.0 1 1
68 1 . . . . . 3.5 3.0 4.0 1 1
69 1 . . . . . 3.5 3.0 4.5 1 1
70 1 . . . . . 3.0 2.5 3.5 1 1
71 1 . . . . . 3.0 2.5 4.0 1 1
72 1 . . . . . 2.8 2.3 3.3 1 1
73 1 . . . . . 3.5 3.0 4.0 1 1
74 1 . . . . . 3.5 3.0 4.5 1 1
75 1 . . . . . 3.0 2.5 3.5 1 1
76 1 . . . . . 3.0 2.5 4.0 1 1
77 1 . . . . . 2.8 2.3 3.3 1 1
78 1 . . . . . 3.5 3.0 4.0 1 1
79 1 . . . . . 3.5 3.0 4.5 1 1
80 1 . . . . . 3.0 2.5 3.5 1 1
81 1 . . . . . 3.0 2.5 4.0 1 1
82 1 . . . . . 2.8 2.3 3.3 1 1
83 1 . . . . . 3.5 3.0 4.0 1 1
84 1 . . . . . 3.5 3.0 4.5 1 1
85 1 . . . . . 3.0 2.5 3.5 1 1
86 1 . . . . . 3.0 2.5 4.0 1 1
87 1 . . . . . 4.2 3.7 4.7 1 1
88 1 . . . . . 3.5 3.0 4.0 1 1
89 1 . . . . . 3.5 3.0 4.0 1 1
90 1 . . . . . 3.5 3.0 4.5 1 1
91 1 . . . . . 3.0 2.5 3.5 1 1
92 1 . . . . . 3.0 2.5 4.0 1 1
93 1 . . . . . 2.8 2.3 3.3 1 1
94 1 . . . . . 3.5 3.0 4.0 1 1
95 1 . . . . . 3.5 3.0 4.5 1 1
96 1 . . . . . 3.0 2.5 3.5 1 1
97 1 . . . . . 3.0 2.5 4.0 1 1
98 1 . . . . . 3.5 3.0 4.0 1 1
99 1 . . . . . 3.5 3.0 4.5 1 1
100 1 . . . . . 3.0 2.5 3.5 1 1
101 1 . . . . . 3.0 2.5 4.0 1 1
102 1 . . . . . 2.8 2.3 3.3 1 1
103 1 . . . . . 3.5 3.0 4.0 1 1
104 1 . . . . . 3.5 3.0 4.5 1 1
105 1 . . . . . 3.0 2.5 3.5 1 1
106 1 . . . . . 3.0 2.5 4.0 1 1
107 1 . . . . . 2.8 2.3 3.3 1 1
108 1 . . . . . 3.5 3.0 4.0 1 1
109 1 . . . . . 3.5 3.0 4.0 1 1
110 1 . . . . . 3.5 3.0 4.5 1 1
111 1 . . . . . 3.0 2.5 3.5 1 1
112 1 . . . . . 3.0 2.5 4.0 1 1
113 1 . . . . . 3.5 3.0 4.0 1 1
114 1 . . . . . 3.5 3.0 4.0 1 1
115 1 . . . . . 3.5 3.0 4.5 1 1
116 1 . . . . . 3.0 2.5 3.5 1 1
117 1 . . . . . 3.0 2.5 4.0 1 1
118 1 . . . . . 3.5 3.0 4.0 1 1
119 1 . . . . . 3.5 3.0 4.5 1 1
120 1 . . . . . 3.0 2.5 3.5 1 1
121 1 . . . . . 3.0 2.5 4.0 1 1
122 1 . . . . . 2.8 2.3 3.3 1 1
123 1 . . . . . 3.5 3.0 4.0 1 1
124 1 . . . . . 3.5 3.0 4.5 1 1
125 1 . . . . . 3.0 2.5 3.5 1 1
126 1 . . . . . 3.0 2.5 4.0 1 1
127 1 . . . . . 2.8 2.3 3.3 1 1
128 1 . . . . . 3.5 3.0 4.0 1 1
129 1 . . . . . 3.5 3.0 4.5 1 1
130 1 . . . . . 3.0 2.5 3.5 1 1
131 1 . . . . . 3.0 2.5 4.0 1 1
132 1 . . . . . 2.8 2.3 3.3 1 1
133 1 . . . . . 3.5 3.0 4.0 1 1
134 1 . . . . . 4.4 3.9 4.9 1 1
135 1 . . . . . 3.5 3.0 4.5 1 1
136 1 . . . . . 3.0 2.5 3.5 1 1
137 1 . . . . . 3.0 2.5 4.0 1 1
138 1 . . . . . 3.5 3.0 4.0 1 1
139 1 . . . . . 3.5 3.0 4.0 1 1
140 1 . . . . . 3.5 3.0 4.5 1 1
141 1 . . . . . 3.0 2.5 3.5 1 1
142 1 . . . . . 3.0 2.5 4.0 1 1
143 1 . . . . . 3.5 3.0 4.0 1 1
144 1 . . . . . 3.5 3.0 4.5 1 1
145 1 . . . . . 3.0 2.5 3.5 1 1
146 1 . . . . . 3.0 2.5 4.0 1 1
147 1 . . . . . 3.5 3.0 4.0 1 1
148 1 . . . . . 3.5 3.0 4.5 1 1
149 1 . . . . . 3.0 2.5 3.5 1 1
150 1 . . . . . 3.0 2.5 4.0 1 1
151 1 . . . . . 3.0 2.5 3.5 1 1
152 1 . . . . . 3.0 2.5 4.0 1 1
153 1 . . . . . 3.5 3.0 4.0 1 1
154 1 . . . . . 3.0 2.5 3.5 1 1
155 1 . . . . . 3.0 2.5 4.0 1 1
156 1 . . . . . 3.5 3.0 4.5 1 1
157 1 . . . . . 3.0 2.5 3.5 1 1
158 1 . . . . . 3.0 2.5 4.0 1 1
159 1 . . . . . 3.5 3.0 4.0 1 1
160 1 . . . . . 3.5 3.0 4.5 1 1
161 1 . . . . . 3.0 2.5 3.5 1 1
162 1 . . . . . 3.0 2.5 4.0 1 1
163 1 . . . . . 2.8 2.3 3.3 1 1
164 1 . . . . . 3.5 3.0 4.0 1 1
165 1 . . . . . . 3.7 4.0 1 1
166 1 . . . . . 3.5 3.0 4.0 1 1
167 1 . . . . . 3.5 3.0 4.5 1 1
168 1 . . . . . 3.0 2.5 3.5 1 1
169 1 . . . . . 3.0 2.5 4.0 1 1
170 1 . . . . . 3.5 3.0 4.5 1 1
171 1 . . . . . 3.0 2.5 3.5 1 1
172 1 . . . . . 3.0 2.5 4.0 1 1
173 1 . . . . . 3.5 3.0 4.0 1 1
174 1 . . . . . 3.5 3.0 4.5 1 1
175 1 . . . . . 3.0 2.5 3.5 1 1
176 1 . . . . . 3.0 2.5 4.0 1 1
177 1 . . . . . 3.5 3.0 4.0 1 1
178 1 . . . . . 3.5 3.0 4.5 1 1
179 1 . . . . . 3.0 2.5 3.5 1 1
180 1 . . . . . 3.0 2.5 4.0 1 1
181 1 . . . . . 3.5 3.0 4.0 1 1
182 1 . . . . . 3.5 3.0 4.0 1 1
183 1 . . . . . 3.5 3.0 4.0 1 1
184 1 . . . . . 3.5 3.0 4.5 1 1
185 1 . . . . . 3.0 2.5 3.5 1 1
186 1 . . . . . 3.0 2.5 4.0 1 1
187 1 . . . . . 3.5 3.0 4.0 1 1
188 1 . . . . . 3.5 3.0 4.5 1 1
189 1 . . . . . 3.0 2.5 3.5 1 1
190 1 . . . . . 3.0 2.5 4.0 1 1
191 1 . . . . . 2.8 2.3 3.3 1 1
192 1 . . . . . 3.5 3.0 4.0 1 1
193 1 . . . . . 4.4 3.9 4.9 1 1
194 1 . . . . . 3.5 3.0 4.5 1 1
195 1 . . . . . 3.0 2.5 3.5 1 1
196 1 . . . . . 3.0 2.5 4.0 1 1
197 1 . . . . . 3.5 3.0 4.0 1 1
198 1 . . . . . 3.5 3.0 4.5 1 1
199 1 . . . . . 3.0 2.5 3.5 1 1
200 1 . . . . . 3.0 2.5 4.0 1 1
201 1 . . . . . 3.5 3.0 4.0 1 1
202 1 . . . . . 3.5 3.0 4.0 1 1
203 1 . . . . . 3.5 3.0 4.5 1 1
204 1 . . . . . 3.0 2.5 3.5 1 1
205 1 . . . . . 3.0 2.5 4.0 1 1
206 1 . . . . . 2.8 2.3 3.3 1 1
207 1 . . . . . 3.5 3.0 4.0 1 1
208 1 . . . . . 3.5 3.0 4.5 1 1
209 1 . . . . . 3.0 2.5 3.5 1 1
210 1 . . . . . 3.0 2.5 4.0 1 1
211 1 . . . . . 3.5 3.0 4.0 1 1
212 1 . . . . . 3.5 3.0 4.5 1 1
213 1 . . . . . 3.5 3.0 4.5 1 1
214 1 . . . . . 3.0 2.5 3.5 1 1
215 1 . . . . . 3.0 2.5 4.0 1 1
216 1 . . . . . 2.8 2.3 3.3 1 1
217 1 . . . . . 3.5 3.0 4.0 1 1
218 1 . . . . . 3.5 3.0 4.5 1 1
219 1 . . . . . 3.0 2.5 3.5 1 1
220 1 . . . . . 3.0 2.5 4.0 1 1
221 1 . . . . . 3.5 3.0 4.0 1 1
222 1 . . . . . 3.5 3.0 4.5 1 1
223 1 . . . . . 3.0 2.5 3.5 1 1
224 1 . . . . . 3.0 2.5 4.0 1 1
225 1 . . . . . 3.5 3.0 4.0 1 1
226 1 . . . . . 3.5 3.0 4.5 1 1
227 1 . . . . . 3.0 2.5 3.5 1 1
228 1 . . . . . 3.0 2.5 4.0 1 1
229 1 . . . . . 3.5 3.0 4.0 1 1
230 1 . . . . . 3.5 3.0 4.5 1 1
231 1 . . . . . 3.0 2.5 3.5 1 1
232 1 . . . . . 3.0 2.5 4.0 1 1
233 1 . . . . . 3.5 3.0 4.0 1 1
234 1 . . . . . 3.5 3.0 4.5 1 1
235 1 . . . . . 3.0 2.5 3.5 1 1
236 1 . . . . . 3.0 2.5 4.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 THR C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -81.0 -41.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ASP N -53.199997 -13.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 ALA C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -87.4 -47.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 ALA N -58.2 -18.2 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 ASP C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -88.7 -48.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -56.5 -16.5 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -87.0 -47.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LEU N -58.699997 -18.7 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -86.7 -46.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLN N -57.0 -17.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 LEU C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -86.3 -46.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 ARG N -58.8 -18.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 GLN C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -85.7 -45.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LEU N -57.599995 -17.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 ARG C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -89.1 -49.099995 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LYS N -56.1 -16.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 LEU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -86.1 -46.099995 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ASN N -56.6 -16.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 17 ASN C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -88.3 -48.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ALA N -58.8 -18.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 GLU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -85.9 -45.9 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ALA N -59.099995 -19.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 ALA C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -86.3 -46.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLU N -58.6 -18.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 ALA C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -87.6 -47.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLU N -57.500004 -17.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 GLU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -86.19999 -46.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ALA N -59.2 -19.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 GLU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -86.19999 -46.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLU N -59.9 -19.899998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 ALA C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -87.2 -47.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LEU N -59.099995 -19.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -87.1 -47.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLU N -59.9 -19.899998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -86.0 -46.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ARG N -58.8 -18.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 GLU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -86.3 -46.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 LEU N -59.099995 -19.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 27 ARG C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -89.0 -49.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LYS N -55.5 -15.499999 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 28 LEU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -86.3 -46.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 SER N -58.2 -18.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 29 LYS C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -88.09999 -48.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 GLU N -56.5 -16.5 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 37 LYS C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -88.2 -48.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
46 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLU N -56.4 -16.4 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
47 . 1 1 38 LYS C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -87.49999 -47.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ALA N -58.699997 -18.7 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 39 GLU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -86.3 -46.3 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
50 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 GLU N -56.7 -16.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
51 . 1 1 40 ALA C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -86.8 -46.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ARG N -58.8 -18.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 41 GLU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -88.09999 -48.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LYS N -56.8 -16.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 42 ARG C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -86.19999 -46.2 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ALA N -58.4 -18.399998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 LYS C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -85.7 -45.7 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 LEU N -56.7 -16.7 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 44 ALA C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -88.4 -48.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLU N -51.9 -11.9 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 45 LEU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -90.7 -50.7 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ASP N -45.3 -5.3 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -37.141 6.134 17.583 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -36.953 5.472 16.222 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -38.480 5.700 14.825 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -39.019 5.263 16.376 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -38.277 4.108 15.374 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -36.354 4.579 16.335 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -36.454 6.160 15.556 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -38.282 5.108 15.657 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -37.823 7.152 17.699 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -35.459 5.633 20.824 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -36.643 6.089 19.965 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -37.957 5.625 20.597 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -36.003 4.738 18.459 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -36.645 7.170 19.906 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -38.786 5.961 19.995 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -37.971 4.542 20.648 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -38.838 6.761 21.909 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -36.533 5.548 18.611 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -34.477 5.105 20.301 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -38.074 6.179 21.900 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 VAL C C -34.115 3.965 22.832 1.00 . A A . 3 VAL C 1 1
1 22 1 1 3 VAL CA C -34.462 5.438 23.040 1.00 . A A . 3 VAL CA 1 1
1 23 1 1 3 VAL CB C -34.855 5.677 24.508 1.00 . A A . 3 VAL CB 1 1
1 24 1 1 3 VAL CG1 C -35.890 4.635 24.960 1.00 . A A . 3 VAL CG1 1 1
1 25 1 1 3 VAL CG2 C -33.609 5.564 25.389 1.00 . A A . 3 VAL CG2 1 1
1 26 1 1 3 VAL H H -36.346 6.269 22.515 1.00 . A A . 3 VAL H 1 1
1 27 1 1 3 VAL HA H -33.591 6.034 22.813 1.00 . A A . 3 VAL HA 1 1
1 28 1 1 3 VAL HB H -35.276 6.667 24.612 1.00 . A A . 3 VAL HB 1 1
1 29 1 1 3 VAL HG11 H -36.640 4.511 24.194 1.00 . A A . 3 VAL HG11 1 1
1 30 1 1 3 VAL HG12 H -36.361 4.971 25.871 1.00 . A A . 3 VAL HG12 1 1
1 31 1 1 3 VAL HG13 H -35.397 3.691 25.136 1.00 . A A . 3 VAL HG13 1 1
1 32 1 1 3 VAL HG21 H -33.232 4.552 25.353 1.00 . A A . 3 VAL HG21 1 1
1 33 1 1 3 VAL HG22 H -33.863 5.817 26.408 1.00 . A A . 3 VAL HG22 1 1
1 34 1 1 3 VAL HG23 H -32.849 6.243 25.029 1.00 . A A . 3 VAL HG23 1 1
1 35 1 1 3 VAL N N -35.547 5.839 22.142 1.00 . A A . 3 VAL N 1 1
1 36 1 1 3 VAL O O -33.055 3.503 23.251 1.00 . A A . 3 VAL O 1 1
1 37 1 1 4 GLU C C -33.547 1.589 21.099 1.00 . A A . 4 GLU C 1 1
1 38 1 1 4 GLU CA C -34.805 1.813 21.937 1.00 . A A . 4 GLU CA 1 1
1 39 1 1 4 GLU CB C -36.022 1.216 21.220 1.00 . A A . 4 GLU CB 1 1
1 40 1 1 4 GLU CD C -37.454 1.348 19.173 1.00 . A A . 4 GLU CD 1 1
1 41 1 1 4 GLU CG C -36.179 1.857 19.838 1.00 . A A . 4 GLU CG 1 1
1 42 1 1 4 GLU H H -35.848 3.659 21.882 1.00 . A A . 4 GLU H 1 1
1 43 1 1 4 GLU HA H -34.682 1.310 22.883 1.00 . A A . 4 GLU HA 1 1
1 44 1 1 4 GLU HB2 H -35.882 0.150 21.108 1.00 . A A . 4 GLU HB2 1 1
1 45 1 1 4 GLU HB3 H -36.910 1.402 21.804 1.00 . A A . 4 GLU HB3 1 1
1 46 1 1 4 GLU HG2 H -36.232 2.930 19.943 1.00 . A A . 4 GLU HG2 1 1
1 47 1 1 4 GLU HG3 H -35.331 1.598 19.221 1.00 . A A . 4 GLU HG3 1 1
1 48 1 1 4 GLU N N -35.020 3.235 22.189 1.00 . A A . 4 GLU N 1 1
1 49 1 1 4 GLU O O -33.013 0.481 21.054 1.00 . A A . 4 GLU O 1 1
1 50 1 1 4 GLU OE1 O -38.144 0.554 19.790 1.00 . A A . 4 GLU OE1 1 1
1 51 1 1 4 GLU OE2 O -37.722 1.763 18.056 1.00 . A A . 4 GLU OE2 1 1
1 52 1 1 5 LYS C C -30.680 2.131 20.467 1.00 . A A . 5 LYS C 1 1
1 53 1 1 5 LYS CA C -31.876 2.531 19.611 1.00 . A A . 5 LYS CA 1 1
1 54 1 1 5 LYS CB C -31.576 3.863 18.915 1.00 . A A . 5 LYS CB 1 1
1 55 1 1 5 LYS CD C -32.331 5.470 17.158 1.00 . A A . 5 LYS CD 1 1
1 56 1 1 5 LYS CE C -33.388 5.747 16.089 1.00 . A A . 5 LYS CE 1 1
1 57 1 1 5 LYS CG C -32.639 4.139 17.849 1.00 . A A . 5 LYS CG 1 1
1 58 1 1 5 LYS H H -33.541 3.503 20.510 1.00 . A A . 5 LYS H 1 1
1 59 1 1 5 LYS HA H -32.040 1.774 18.860 1.00 . A A . 5 LYS HA 1 1
1 60 1 1 5 LYS HB2 H -31.577 4.662 19.642 1.00 . A A . 5 LYS HB2 1 1
1 61 1 1 5 LYS HB3 H -30.605 3.810 18.444 1.00 . A A . 5 LYS HB3 1 1
1 62 1 1 5 LYS HD2 H -32.340 6.265 17.889 1.00 . A A . 5 LYS HD2 1 1
1 63 1 1 5 LYS HD3 H -31.357 5.417 16.695 1.00 . A A . 5 LYS HD3 1 1
1 64 1 1 5 LYS HE2 H -33.377 4.954 15.356 1.00 . A A . 5 LYS HE2 1 1
1 65 1 1 5 LYS HE3 H -34.362 5.795 16.551 1.00 . A A . 5 LYS HE3 1 1
1 66 1 1 5 LYS HG2 H -32.630 3.342 17.119 1.00 . A A . 5 LYS HG2 1 1
1 67 1 1 5 LYS HG3 H -33.611 4.193 18.314 1.00 . A A . 5 LYS HG3 1 1
1 68 1 1 5 LYS HZ1 H -33.972 7.456 15.054 1.00 . A A . 5 LYS HZ1 1 1
1 69 1 1 5 LYS HZ2 H -32.427 6.887 14.634 1.00 . A A . 5 LYS HZ2 1 1
1 70 1 1 5 LYS HZ3 H -32.664 7.699 16.107 1.00 . A A . 5 LYS HZ3 1 1
1 71 1 1 5 LYS N N -33.077 2.644 20.438 1.00 . A A . 5 LYS N 1 1
1 72 1 1 5 LYS NZ N -33.090 7.045 15.421 1.00 . A A . 5 LYS NZ 1 1
1 73 1 1 5 LYS O O -29.846 1.327 20.051 1.00 . A A . 5 LYS O 1 1
1 74 1 1 6 LEU C C -29.558 0.920 22.998 1.00 . A A . 6 LEU C 1 1
1 75 1 1 6 LEU CA C -29.507 2.388 22.580 1.00 . A A . 6 LEU CA 1 1
1 76 1 1 6 LEU CB C -29.560 3.294 23.823 1.00 . A A . 6 LEU CB 1 1
1 77 1 1 6 LEU CD1 C -29.526 5.653 24.640 1.00 . A A . 6 LEU CD1 1 1
1 78 1 1 6 LEU CD2 C -27.816 4.911 22.949 1.00 . A A . 6 LEU CD2 1 1
1 79 1 1 6 LEU CG C -29.277 4.751 23.427 1.00 . A A . 6 LEU CG 1 1
1 80 1 1 6 LEU H H -31.301 3.328 21.944 1.00 . A A . 6 LEU H 1 1
1 81 1 1 6 LEU HA H -28.576 2.561 22.065 1.00 . A A . 6 LEU HA 1 1
1 82 1 1 6 LEU HB2 H -30.536 3.232 24.279 1.00 . A A . 6 LEU HB2 1 1
1 83 1 1 6 LEU HB3 H -28.815 2.967 24.534 1.00 . A A . 6 LEU HB3 1 1
1 84 1 1 6 LEU HD11 H -30.545 5.532 24.976 1.00 . A A . 6 LEU HD11 1 1
1 85 1 1 6 LEU HD12 H -29.357 6.684 24.363 1.00 . A A . 6 LEU HD12 1 1
1 86 1 1 6 LEU HD13 H -28.849 5.381 25.437 1.00 . A A . 6 LEU HD13 1 1
1 87 1 1 6 LEU HD21 H -27.762 4.709 21.889 1.00 . A A . 6 LEU HD21 1 1
1 88 1 1 6 LEU HD22 H -27.176 4.222 23.480 1.00 . A A . 6 LEU HD22 1 1
1 89 1 1 6 LEU HD23 H -27.482 5.923 23.133 1.00 . A A . 6 LEU HD23 1 1
1 90 1 1 6 LEU HG H -29.949 5.037 22.630 1.00 . A A . 6 LEU HG 1 1
1 91 1 1 6 LEU N N -30.605 2.696 21.667 1.00 . A A . 6 LEU N 1 1
1 92 1 1 6 LEU O O -28.526 0.298 23.241 1.00 . A A . 6 LEU O 1 1
1 93 1 1 7 THR C C -30.271 -1.961 22.461 1.00 . A A . 7 THR C 1 1
1 94 1 1 7 THR CA C -30.915 -1.026 23.488 1.00 . A A . 7 THR CA 1 1
1 95 1 1 7 THR CB C -32.399 -1.369 23.653 1.00 . A A . 7 THR CB 1 1
1 96 1 1 7 THR CG2 C -32.546 -2.844 24.032 1.00 . A A . 7 THR CG2 1 1
1 97 1 1 7 THR H H -31.560 0.900 22.892 1.00 . A A . 7 THR H 1 1
1 98 1 1 7 THR HA H -30.424 -1.169 24.438 1.00 . A A . 7 THR HA 1 1
1 99 1 1 7 THR HB H -32.918 -1.187 22.728 1.00 . A A . 7 THR HB 1 1
1 100 1 1 7 THR HG1 H -32.279 -0.403 25.337 1.00 . A A . 7 THR HG1 1 1
1 101 1 1 7 THR HG21 H -31.891 -3.070 24.860 1.00 . A A . 7 THR HG21 1 1
1 102 1 1 7 THR HG22 H -32.284 -3.462 23.186 1.00 . A A . 7 THR HG22 1 1
1 103 1 1 7 THR HG23 H -33.568 -3.042 24.319 1.00 . A A . 7 THR HG23 1 1
1 104 1 1 7 THR N N -30.762 0.368 23.092 1.00 . A A . 7 THR N 1 1
1 105 1 1 7 THR O O -29.613 -2.934 22.831 1.00 . A A . 7 THR O 1 1
1 106 1 1 7 THR OG1 O -32.957 -0.556 24.674 1.00 . A A . 7 THR OG1 1 1
1 107 1 1 8 ALA C C -28.376 -2.271 20.033 1.00 . A A . 8 ALA C 1 1
1 108 1 1 8 ALA CA C -29.877 -2.506 20.126 1.00 . A A . 8 ALA CA 1 1
1 109 1 1 8 ALA CB C -30.530 -2.216 18.767 1.00 . A A . 8 ALA CB 1 1
1 110 1 1 8 ALA H H -30.979 -0.878 20.925 1.00 . A A . 8 ALA H 1 1
1 111 1 1 8 ALA HA H -30.049 -3.543 20.377 1.00 . A A . 8 ALA HA 1 1
1 112 1 1 8 ALA HB1 H -30.275 -1.217 18.446 1.00 . A A . 8 ALA HB1 1 1
1 113 1 1 8 ALA HB2 H -31.604 -2.306 18.853 1.00 . A A . 8 ALA HB2 1 1
1 114 1 1 8 ALA HB3 H -30.170 -2.929 18.040 1.00 . A A . 8 ALA HB3 1 1
1 115 1 1 8 ALA N N -30.457 -1.669 21.173 1.00 . A A . 8 ALA N 1 1
1 116 1 1 8 ALA O O -27.638 -3.111 19.517 1.00 . A A . 8 ALA O 1 1
1 117 1 1 9 ASP C C -25.706 -1.742 21.376 1.00 . A A . 9 ASP C 1 1
1 118 1 1 9 ASP CA C -26.505 -0.791 20.486 1.00 . A A . 9 ASP CA 1 1
1 119 1 1 9 ASP CB C -26.258 0.658 20.923 1.00 . A A . 9 ASP CB 1 1
1 120 1 1 9 ASP CG C -26.776 1.619 19.858 1.00 . A A . 9 ASP CG 1 1
1 121 1 1 9 ASP H H -28.572 -0.490 20.931 1.00 . A A . 9 ASP H 1 1
1 122 1 1 9 ASP HA H -26.160 -0.906 19.470 1.00 . A A . 9 ASP HA 1 1
1 123 1 1 9 ASP HB2 H -26.760 0.853 21.857 1.00 . A A . 9 ASP HB2 1 1
1 124 1 1 9 ASP HB3 H -25.197 0.815 21.052 1.00 . A A . 9 ASP HB3 1 1
1 125 1 1 9 ASP N N -27.931 -1.122 20.530 1.00 . A A . 9 ASP N 1 1
1 126 1 1 9 ASP O O -24.521 -1.976 21.140 1.00 . A A . 9 ASP O 1 1
1 127 1 1 9 ASP OD1 O -27.048 1.162 18.759 1.00 . A A . 9 ASP OD1 1 1
1 128 1 1 9 ASP OD2 O -26.896 2.796 20.156 1.00 . A A . 9 ASP OD2 1 1
1 129 1 1 10 ALA C C -25.186 -4.444 22.572 1.00 . A A . 10 ALA C 1 1
1 130 1 1 10 ALA CA C -25.690 -3.206 23.317 1.00 . A A . 10 ALA CA 1 1
1 131 1 1 10 ALA CB C -26.619 -3.624 24.471 1.00 . A A . 10 ALA CB 1 1
1 132 1 1 10 ALA H H -27.304 -2.059 22.538 1.00 . A A . 10 ALA H 1 1
1 133 1 1 10 ALA HA H -24.836 -2.697 23.738 1.00 . A A . 10 ALA HA 1 1
1 134 1 1 10 ALA HB1 H -26.170 -4.445 25.011 1.00 . A A . 10 ALA HB1 1 1
1 135 1 1 10 ALA HB2 H -27.580 -3.935 24.087 1.00 . A A . 10 ALA HB2 1 1
1 136 1 1 10 ALA HB3 H -26.755 -2.790 25.144 1.00 . A A . 10 ALA HB3 1 1
1 137 1 1 10 ALA N N -26.361 -2.284 22.398 1.00 . A A . 10 ALA N 1 1
1 138 1 1 10 ALA O O -24.116 -4.967 22.886 1.00 . A A . 10 ALA O 1 1
1 139 1 1 11 GLU C C -24.248 -5.818 20.056 1.00 . A A . 11 GLU C 1 1
1 140 1 1 11 GLU CA C -25.545 -6.088 20.819 1.00 . A A . 11 GLU CA 1 1
1 141 1 1 11 GLU CB C -26.653 -6.539 19.849 1.00 . A A . 11 GLU CB 1 1
1 142 1 1 11 GLU CD C -27.427 -8.463 21.255 1.00 . A A . 11 GLU CD 1 1
1 143 1 1 11 GLU CG C -27.828 -7.128 20.636 1.00 . A A . 11 GLU CG 1 1
1 144 1 1 11 GLU H H -26.789 -4.455 21.365 1.00 . A A . 11 GLU H 1 1
1 145 1 1 11 GLU HA H -25.360 -6.893 21.517 1.00 . A A . 11 GLU HA 1 1
1 146 1 1 11 GLU HB2 H -27.000 -5.699 19.266 1.00 . A A . 11 GLU HB2 1 1
1 147 1 1 11 GLU HB3 H -26.259 -7.295 19.184 1.00 . A A . 11 GLU HB3 1 1
1 148 1 1 11 GLU HG2 H -28.119 -6.445 21.420 1.00 . A A . 11 GLU HG2 1 1
1 149 1 1 11 GLU HG3 H -28.664 -7.283 19.969 1.00 . A A . 11 GLU HG3 1 1
1 150 1 1 11 GLU N N -25.951 -4.911 21.585 1.00 . A A . 11 GLU N 1 1
1 151 1 1 11 GLU O O -23.404 -6.704 19.924 1.00 . A A . 11 GLU O 1 1
1 152 1 1 11 GLU OE1 O -26.424 -9.014 20.827 1.00 . A A . 11 GLU OE1 1 1
1 153 1 1 11 GLU OE2 O -28.123 -8.914 22.148 1.00 . A A . 11 GLU OE2 1 1
1 154 1 1 12 LEU C C -21.647 -4.347 19.705 1.00 . A A . 12 LEU C 1 1
1 155 1 1 12 LEU CA C -22.881 -4.241 18.809 1.00 . A A . 12 LEU CA 1 1
1 156 1 1 12 LEU CB C -22.984 -2.824 18.213 1.00 . A A . 12 LEU CB 1 1
1 157 1 1 12 LEU CD1 C -25.324 -3.327 17.446 1.00 . A A . 12 LEU CD1 1 1
1 158 1 1 12 LEU CD2 C -24.053 -1.411 16.455 1.00 . A A . 12 LEU CD2 1 1
1 159 1 1 12 LEU CG C -23.938 -2.831 17.013 1.00 . A A . 12 LEU CG 1 1
1 160 1 1 12 LEU H H -24.787 -3.920 19.688 1.00 . A A . 12 LEU H 1 1
1 161 1 1 12 LEU HA H -22.768 -4.945 17.996 1.00 . A A . 12 LEU HA 1 1
1 162 1 1 12 LEU HB2 H -23.351 -2.133 18.958 1.00 . A A . 12 LEU HB2 1 1
1 163 1 1 12 LEU HB3 H -22.005 -2.505 17.882 1.00 . A A . 12 LEU HB3 1 1
1 164 1 1 12 LEU HD11 H -25.317 -4.404 17.508 1.00 . A A . 12 LEU HD11 1 1
1 165 1 1 12 LEU HD12 H -26.064 -3.016 16.722 1.00 . A A . 12 LEU HD12 1 1
1 166 1 1 12 LEU HD13 H -25.571 -2.912 18.413 1.00 . A A . 12 LEU HD13 1 1
1 167 1 1 12 LEU HD21 H -24.616 -0.797 17.144 1.00 . A A . 12 LEU HD21 1 1
1 168 1 1 12 LEU HD22 H -24.559 -1.438 15.501 1.00 . A A . 12 LEU HD22 1 1
1 169 1 1 12 LEU HD23 H -23.065 -0.993 16.326 1.00 . A A . 12 LEU HD23 1 1
1 170 1 1 12 LEU HG H -23.547 -3.488 16.249 1.00 . A A . 12 LEU HG 1 1
1 171 1 1 12 LEU N N -24.090 -4.593 19.552 1.00 . A A . 12 LEU N 1 1
1 172 1 1 12 LEU O O -20.581 -4.766 19.255 1.00 . A A . 12 LEU O 1 1
1 173 1 1 13 GLN C C -20.233 -5.487 22.126 1.00 . A A . 13 GLN C 1 1
1 174 1 1 13 GLN CA C -20.672 -4.039 21.912 1.00 . A A . 13 GLN CA 1 1
1 175 1 1 13 GLN CB C -21.023 -3.381 23.258 1.00 . A A . 13 GLN CB 1 1
1 176 1 1 13 GLN CD C -21.664 -1.224 24.357 1.00 . A A . 13 GLN CD 1 1
1 177 1 1 13 GLN CG C -21.116 -1.862 23.084 1.00 . A A . 13 GLN CG 1 1
1 178 1 1 13 GLN H H -22.666 -3.653 21.288 1.00 . A A . 13 GLN H 1 1
1 179 1 1 13 GLN HA H -19.843 -3.498 21.479 1.00 . A A . 13 GLN HA 1 1
1 180 1 1 13 GLN HB2 H -21.969 -3.757 23.620 1.00 . A A . 13 GLN HB2 1 1
1 181 1 1 13 GLN HB3 H -20.250 -3.608 23.978 1.00 . A A . 13 GLN HB3 1 1
1 182 1 1 13 GLN HE21 H -20.701 0.492 24.087 1.00 . A A . 13 GLN HE21 1 1
1 183 1 1 13 GLN HE22 H -21.661 0.410 25.484 1.00 . A A . 13 GLN HE22 1 1
1 184 1 1 13 GLN HG2 H -20.132 -1.465 22.881 1.00 . A A . 13 GLN HG2 1 1
1 185 1 1 13 GLN HG3 H -21.771 -1.631 22.258 1.00 . A A . 13 GLN HG3 1 1
1 186 1 1 13 GLN N N -21.793 -3.970 20.975 1.00 . A A . 13 GLN N 1 1
1 187 1 1 13 GLN NE2 N -21.313 -0.007 24.669 1.00 . A A . 13 GLN NE2 1 1
1 188 1 1 13 GLN O O -19.041 -5.762 22.269 1.00 . A A . 13 GLN O 1 1
1 189 1 1 13 GLN OE1 O -22.433 -1.852 25.085 1.00 . A A . 13 GLN OE1 1 1
1 190 1 1 14 ARG C C -19.992 -8.341 21.220 1.00 . A A . 14 ARG C 1 1
1 191 1 1 14 ARG CA C -20.872 -7.821 22.358 1.00 . A A . 14 ARG CA 1 1
1 192 1 1 14 ARG CB C -22.157 -8.669 22.469 1.00 . A A . 14 ARG CB 1 1
1 193 1 1 14 ARG CD C -22.304 -9.185 24.945 1.00 . A A . 14 ARG CD 1 1
1 194 1 1 14 ARG CG C -22.894 -8.364 23.788 1.00 . A A . 14 ARG CG 1 1
1 195 1 1 14 ARG CZ C -21.986 -11.524 25.514 1.00 . A A . 14 ARG CZ 1 1
1 196 1 1 14 ARG H H -22.128 -6.142 22.034 1.00 . A A . 14 ARG H 1 1
1 197 1 1 14 ARG HA H -20.317 -7.909 23.277 1.00 . A A . 14 ARG HA 1 1
1 198 1 1 14 ARG HB2 H -22.812 -8.451 21.638 1.00 . A A . 14 ARG HB2 1 1
1 199 1 1 14 ARG HB3 H -21.892 -9.717 22.445 1.00 . A A . 14 ARG HB3 1 1
1 200 1 1 14 ARG HD2 H -21.247 -8.999 25.025 1.00 . A A . 14 ARG HD2 1 1
1 201 1 1 14 ARG HD3 H -22.784 -8.893 25.866 1.00 . A A . 14 ARG HD3 1 1
1 202 1 1 14 ARG HE H -23.083 -10.894 23.962 1.00 . A A . 14 ARG HE 1 1
1 203 1 1 14 ARG HG2 H -22.802 -7.311 24.015 1.00 . A A . 14 ARG HG2 1 1
1 204 1 1 14 ARG HG3 H -23.940 -8.613 23.676 1.00 . A A . 14 ARG HG3 1 1
1 205 1 1 14 ARG HH11 H -22.769 -13.074 24.517 1.00 . A A . 14 ARG HH11 1 1
1 206 1 1 14 ARG HH12 H -21.791 -13.482 25.889 1.00 . A A . 14 ARG HH12 1 1
1 207 1 1 14 ARG HH21 H -21.078 -10.184 26.692 1.00 . A A . 14 ARG HH21 1 1
1 208 1 1 14 ARG HH22 H -20.835 -11.846 27.119 1.00 . A A . 14 ARG HH22 1 1
1 209 1 1 14 ARG N N -21.193 -6.411 22.153 1.00 . A A . 14 ARG N 1 1
1 210 1 1 14 ARG NE N -22.526 -10.608 24.716 1.00 . A A . 14 ARG NE 1 1
1 211 1 1 14 ARG NH1 N -22.199 -12.793 25.288 1.00 . A A . 14 ARG NH1 1 1
1 212 1 1 14 ARG NH2 N -21.241 -11.156 26.520 1.00 . A A . 14 ARG NH2 1 1
1 213 1 1 14 ARG O O -19.096 -9.156 21.447 1.00 . A A . 14 ARG O 1 1
1 214 1 1 15 LEU C C -17.992 -7.897 19.023 1.00 . A A . 15 LEU C 1 1
1 215 1 1 15 LEU CA C -19.452 -8.312 18.851 1.00 . A A . 15 LEU CA 1 1
1 216 1 1 15 LEU CB C -20.018 -7.741 17.539 1.00 . A A . 15 LEU CB 1 1
1 217 1 1 15 LEU CD1 C -22.025 -7.631 16.052 1.00 . A A . 15 LEU CD1 1 1
1 218 1 1 15 LEU CD2 C -21.225 -9.868 16.880 1.00 . A A . 15 LEU CD2 1 1
1 219 1 1 15 LEU CG C -21.385 -8.374 17.232 1.00 . A A . 15 LEU CG 1 1
1 220 1 1 15 LEU H H -20.963 -7.222 19.865 1.00 . A A . 15 LEU H 1 1
1 221 1 1 15 LEU HA H -19.491 -9.389 18.804 1.00 . A A . 15 LEU HA 1 1
1 222 1 1 15 LEU HB2 H -20.136 -6.671 17.624 1.00 . A A . 15 LEU HB2 1 1
1 223 1 1 15 LEU HB3 H -19.336 -7.958 16.731 1.00 . A A . 15 LEU HB3 1 1
1 224 1 1 15 LEU HD11 H -22.397 -6.674 16.389 1.00 . A A . 15 LEU HD11 1 1
1 225 1 1 15 LEU HD12 H -22.844 -8.218 15.662 1.00 . A A . 15 LEU HD12 1 1
1 226 1 1 15 LEU HD13 H -21.289 -7.481 15.277 1.00 . A A . 15 LEU HD13 1 1
1 227 1 1 15 LEU HD21 H -22.034 -10.182 16.232 1.00 . A A . 15 LEU HD21 1 1
1 228 1 1 15 LEU HD22 H -21.256 -10.457 17.784 1.00 . A A . 15 LEU HD22 1 1
1 229 1 1 15 LEU HD23 H -20.284 -10.034 16.376 1.00 . A A . 15 LEU HD23 1 1
1 230 1 1 15 LEU HG H -22.023 -8.275 18.099 1.00 . A A . 15 LEU HG 1 1
1 231 1 1 15 LEU N N -20.243 -7.873 19.998 1.00 . A A . 15 LEU N 1 1
1 232 1 1 15 LEU O O -17.082 -8.634 18.641 1.00 . A A . 15 LEU O 1 1
1 233 1 1 16 LYS C C -15.752 -6.981 20.963 1.00 . A A . 16 LYS C 1 1
1 234 1 1 16 LYS CA C -16.409 -6.225 19.813 1.00 . A A . 16 LYS CA 1 1
1 235 1 1 16 LYS CB C -16.434 -4.726 20.140 1.00 . A A . 16 LYS CB 1 1
1 236 1 1 16 LYS CD C -16.192 -3.917 17.759 1.00 . A A . 16 LYS CD 1 1
1 237 1 1 16 LYS CE C -16.712 -2.871 16.770 1.00 . A A . 16 LYS CE 1 1
1 238 1 1 16 LYS CG C -17.090 -3.928 19.001 1.00 . A A . 16 LYS CG 1 1
1 239 1 1 16 LYS H H -18.526 -6.169 19.893 1.00 . A A . 16 LYS H 1 1
1 240 1 1 16 LYS HA H -15.830 -6.386 18.921 1.00 . A A . 16 LYS HA 1 1
1 241 1 1 16 LYS HB2 H -16.990 -4.569 21.053 1.00 . A A . 16 LYS HB2 1 1
1 242 1 1 16 LYS HB3 H -15.421 -4.378 20.278 1.00 . A A . 16 LYS HB3 1 1
1 243 1 1 16 LYS HD2 H -15.180 -3.673 18.044 1.00 . A A . 16 LYS HD2 1 1
1 244 1 1 16 LYS HD3 H -16.211 -4.884 17.284 1.00 . A A . 16 LYS HD3 1 1
1 245 1 1 16 LYS HE2 H -16.767 -1.909 17.260 1.00 . A A . 16 LYS HE2 1 1
1 246 1 1 16 LYS HE3 H -16.042 -2.807 15.927 1.00 . A A . 16 LYS HE3 1 1
1 247 1 1 16 LYS HG2 H -18.039 -4.382 18.751 1.00 . A A . 16 LYS HG2 1 1
1 248 1 1 16 LYS HG3 H -17.257 -2.913 19.329 1.00 . A A . 16 LYS HG3 1 1
1 249 1 1 16 LYS HZ1 H -18.738 -3.236 17.093 1.00 . A A . 16 LYS HZ1 1 1
1 250 1 1 16 LYS HZ2 H -18.033 -4.232 15.911 1.00 . A A . 16 LYS HZ2 1 1
1 251 1 1 16 LYS HZ3 H -18.384 -2.608 15.558 1.00 . A A . 16 LYS HZ3 1 1
1 252 1 1 16 LYS N N -17.768 -6.716 19.600 1.00 . A A . 16 LYS N 1 1
1 253 1 1 16 LYS NZ N -18.069 -3.266 16.297 1.00 . A A . 16 LYS NZ 1 1
1 254 1 1 16 LYS O O -14.533 -6.938 21.131 1.00 . A A . 16 LYS O 1 1
1 255 1 1 17 ASN C C -15.764 -9.873 22.492 1.00 . A A . 17 ASN C 1 1
1 256 1 1 17 ASN CA C -16.066 -8.435 22.898 1.00 . A A . 17 ASN CA 1 1
1 257 1 1 17 ASN CB C -17.100 -8.434 24.028 1.00 . A A . 17 ASN CB 1 1
1 258 1 1 17 ASN CG C -17.375 -7.004 24.483 1.00 . A A . 17 ASN CG 1 1
1 259 1 1 17 ASN H H -17.533 -7.663 21.570 1.00 . A A . 17 ASN H 1 1
1 260 1 1 17 ASN HA H -15.158 -7.975 23.261 1.00 . A A . 17 ASN HA 1 1
1 261 1 1 17 ASN HB2 H -18.018 -8.883 23.677 1.00 . A A . 17 ASN HB2 1 1
1 262 1 1 17 ASN HB3 H -16.718 -9.005 24.861 1.00 . A A . 17 ASN HB3 1 1
1 263 1 1 17 ASN HD21 H -15.483 -6.635 24.958 1.00 . A A . 17 ASN HD21 1 1
1 264 1 1 17 ASN HD22 H -16.560 -5.350 25.217 1.00 . A A . 17 ASN HD22 1 1
1 265 1 1 17 ASN N N -16.572 -7.671 21.756 1.00 . A A . 17 ASN N 1 1
1 266 1 1 17 ASN ND2 N -16.391 -6.269 24.922 1.00 . A A . 17 ASN ND2 1 1
1 267 1 1 17 ASN O O -15.429 -10.707 23.333 1.00 . A A . 17 ASN O 1 1
1 268 1 1 17 ASN OD1 O -18.516 -6.548 24.438 1.00 . A A . 17 ASN OD1 1 1
1 269 1 1 18 GLU C C -14.163 -11.889 20.955 1.00 . A A . 18 GLU C 1 1
1 270 1 1 18 GLU CA C -15.617 -11.504 20.699 1.00 . A A . 18 GLU CA 1 1
1 271 1 1 18 GLU CB C -15.920 -11.580 19.198 1.00 . A A . 18 GLU CB 1 1
1 272 1 1 18 GLU CD C -15.342 -10.639 16.951 1.00 . A A . 18 GLU CD 1 1
1 273 1 1 18 GLU CG C -14.949 -10.681 18.423 1.00 . A A . 18 GLU CG 1 1
1 274 1 1 18 GLU H H -16.152 -9.456 20.573 1.00 . A A . 18 GLU H 1 1
1 275 1 1 18 GLU HA H -16.257 -12.202 21.218 1.00 . A A . 18 GLU HA 1 1
1 276 1 1 18 GLU HB2 H -15.809 -12.601 18.862 1.00 . A A . 18 GLU HB2 1 1
1 277 1 1 18 GLU HB3 H -16.932 -11.250 19.017 1.00 . A A . 18 GLU HB3 1 1
1 278 1 1 18 GLU HG2 H -14.980 -9.682 18.834 1.00 . A A . 18 GLU HG2 1 1
1 279 1 1 18 GLU HG3 H -13.946 -11.073 18.512 1.00 . A A . 18 GLU HG3 1 1
1 280 1 1 18 GLU N N -15.882 -10.160 21.200 1.00 . A A . 18 GLU N 1 1
1 281 1 1 18 GLU O O -13.815 -13.070 20.967 1.00 . A A . 18 GLU O 1 1
1 282 1 1 18 GLU OE1 O -16.322 -11.276 16.602 1.00 . A A . 18 GLU OE1 1 1
1 283 1 1 18 GLU OE2 O -14.656 -9.972 16.194 1.00 . A A . 18 GLU OE2 1 1
1 284 1 1 19 ALA C C -11.720 -11.954 22.694 1.00 . A A . 19 ALA C 1 1
1 285 1 1 19 ALA CA C -11.900 -11.131 21.419 1.00 . A A . 19 ALA CA 1 1
1 286 1 1 19 ALA CB C -11.111 -9.812 21.523 1.00 . A A . 19 ALA CB 1 1
1 287 1 1 19 ALA H H -13.658 -9.964 21.140 1.00 . A A . 19 ALA H 1 1
1 288 1 1 19 ALA HA H -11.502 -11.698 20.591 1.00 . A A . 19 ALA HA 1 1
1 289 1 1 19 ALA HB1 H -11.622 -9.117 22.172 1.00 . A A . 19 ALA HB1 1 1
1 290 1 1 19 ALA HB2 H -11.008 -9.375 20.541 1.00 . A A . 19 ALA HB2 1 1
1 291 1 1 19 ALA HB3 H -10.127 -10.017 21.924 1.00 . A A . 19 ALA HB3 1 1
1 292 1 1 19 ALA N N -13.320 -10.884 21.161 1.00 . A A . 19 ALA N 1 1
1 293 1 1 19 ALA O O -10.829 -12.800 22.774 1.00 . A A . 19 ALA O 1 1
1 294 1 1 20 ALA C C -12.733 -13.920 24.758 1.00 . A A . 20 ALA C 1 1
1 295 1 1 20 ALA CA C -12.474 -12.429 24.962 1.00 . A A . 20 ALA CA 1 1
1 296 1 1 20 ALA CB C -13.472 -11.870 25.988 1.00 . A A . 20 ALA CB 1 1
1 297 1 1 20 ALA H H -13.258 -11.018 23.580 1.00 . A A . 20 ALA H 1 1
1 298 1 1 20 ALA HA H -11.476 -12.306 25.355 1.00 . A A . 20 ALA HA 1 1
1 299 1 1 20 ALA HB1 H -14.482 -11.981 25.616 1.00 . A A . 20 ALA HB1 1 1
1 300 1 1 20 ALA HB2 H -13.265 -10.825 26.164 1.00 . A A . 20 ALA HB2 1 1
1 301 1 1 20 ALA HB3 H -13.373 -12.414 26.916 1.00 . A A . 20 ALA HB3 1 1
1 302 1 1 20 ALA N N -12.565 -11.700 23.695 1.00 . A A . 20 ALA N 1 1
1 303 1 1 20 ALA O O -12.286 -14.747 25.553 1.00 . A A . 20 ALA O 1 1
1 304 1 1 21 GLU C C -12.475 -16.465 23.189 1.00 . A A . 21 GLU C 1 1
1 305 1 1 21 GLU CA C -13.763 -15.670 23.423 1.00 . A A . 21 GLU CA 1 1
1 306 1 1 21 GLU CB C -14.717 -15.812 22.219 1.00 . A A . 21 GLU CB 1 1
1 307 1 1 21 GLU CD C -16.054 -17.436 20.864 1.00 . A A . 21 GLU CD 1 1
1 308 1 1 21 GLU CG C -15.053 -17.291 22.004 1.00 . A A . 21 GLU CG 1 1
1 309 1 1 21 GLU H H -13.793 -13.567 23.093 1.00 . A A . 21 GLU H 1 1
1 310 1 1 21 GLU HA H -14.255 -16.079 24.295 1.00 . A A . 21 GLU HA 1 1
1 311 1 1 21 GLU HB2 H -15.630 -15.268 22.419 1.00 . A A . 21 GLU HB2 1 1
1 312 1 1 21 GLU HB3 H -14.255 -15.421 21.327 1.00 . A A . 21 GLU HB3 1 1
1 313 1 1 21 GLU HG2 H -14.152 -17.834 21.759 1.00 . A A . 21 GLU HG2 1 1
1 314 1 1 21 GLU HG3 H -15.480 -17.697 22.909 1.00 . A A . 21 GLU HG3 1 1
1 315 1 1 21 GLU N N -13.458 -14.265 23.695 1.00 . A A . 21 GLU N 1 1
1 316 1 1 21 GLU O O -12.357 -17.604 23.641 1.00 . A A . 21 GLU O 1 1
1 317 1 1 21 GLU OE1 O -16.435 -16.420 20.304 1.00 . A A . 21 GLU OE1 1 1
1 318 1 1 21 GLU OE2 O -16.426 -18.559 20.566 1.00 . A A . 21 GLU OE2 1 1
1 319 1 1 22 GLU C C -9.493 -16.805 23.533 1.00 . A A . 22 GLU C 1 1
1 320 1 1 22 GLU CA C -10.244 -16.546 22.226 1.00 . A A . 22 GLU CA 1 1
1 321 1 1 22 GLU CB C -9.368 -15.725 21.263 1.00 . A A . 22 GLU CB 1 1
1 322 1 1 22 GLU CD C -11.127 -14.703 19.789 1.00 . A A . 22 GLU CD 1 1
1 323 1 1 22 GLU CG C -9.993 -15.720 19.858 1.00 . A A . 22 GLU CG 1 1
1 324 1 1 22 GLU H H -11.643 -14.954 22.162 1.00 . A A . 22 GLU H 1 1
1 325 1 1 22 GLU HA H -10.461 -17.501 21.771 1.00 . A A . 22 GLU HA 1 1
1 326 1 1 22 GLU HB2 H -9.274 -14.711 21.618 1.00 . A A . 22 GLU HB2 1 1
1 327 1 1 22 GLU HB3 H -8.386 -16.174 21.208 1.00 . A A . 22 GLU HB3 1 1
1 328 1 1 22 GLU HG2 H -9.235 -15.456 19.135 1.00 . A A . 22 GLU HG2 1 1
1 329 1 1 22 GLU HG3 H -10.377 -16.703 19.624 1.00 . A A . 22 GLU HG3 1 1
1 330 1 1 22 GLU N N -11.509 -15.866 22.492 1.00 . A A . 22 GLU N 1 1
1 331 1 1 22 GLU O O -8.826 -17.830 23.679 1.00 . A A . 22 GLU O 1 1
1 332 1 1 22 GLU OE1 O -11.357 -14.031 20.780 1.00 . A A . 22 GLU OE1 1 1
1 333 1 1 22 GLU OE2 O -11.752 -14.613 18.745 1.00 . A A . 22 GLU OE2 1 1
1 334 1 1 23 ALA C C -9.439 -17.262 26.503 1.00 . A A . 23 ALA C 1 1
1 335 1 1 23 ALA CA C -8.921 -16.030 25.768 1.00 . A A . 23 ALA CA 1 1
1 336 1 1 23 ALA CB C -9.114 -14.785 26.645 1.00 . A A . 23 ALA CB 1 1
1 337 1 1 23 ALA H H -10.151 -15.081 24.318 1.00 . A A . 23 ALA H 1 1
1 338 1 1 23 ALA HA H -7.864 -16.159 25.582 1.00 . A A . 23 ALA HA 1 1
1 339 1 1 23 ALA HB1 H -8.589 -14.922 27.579 1.00 . A A . 23 ALA HB1 1 1
1 340 1 1 23 ALA HB2 H -10.167 -14.637 26.846 1.00 . A A . 23 ALA HB2 1 1
1 341 1 1 23 ALA HB3 H -8.718 -13.916 26.137 1.00 . A A . 23 ALA HB3 1 1
1 342 1 1 23 ALA N N -9.603 -15.876 24.482 1.00 . A A . 23 ALA N 1 1
1 343 1 1 23 ALA O O -8.750 -17.819 27.357 1.00 . A A . 23 ALA O 1 1
1 344 1 1 24 GLU C C -10.399 -20.098 26.538 1.00 . A A . 24 GLU C 1 1
1 345 1 1 24 GLU CA C -11.247 -18.854 26.813 1.00 . A A . 24 GLU CA 1 1
1 346 1 1 24 GLU CB C -12.701 -19.076 26.348 1.00 . A A . 24 GLU CB 1 1
1 347 1 1 24 GLU CD C -14.758 -20.457 26.697 1.00 . A A . 24 GLU CD 1 1
1 348 1 1 24 GLU CG C -13.298 -20.273 27.093 1.00 . A A . 24 GLU CG 1 1
1 349 1 1 24 GLU H H -11.160 -17.202 25.479 1.00 . A A . 24 GLU H 1 1
1 350 1 1 24 GLU HA H -11.255 -18.683 27.880 1.00 . A A . 24 GLU HA 1 1
1 351 1 1 24 GLU HB2 H -13.286 -18.195 26.568 1.00 . A A . 24 GLU HB2 1 1
1 352 1 1 24 GLU HB3 H -12.730 -19.269 25.288 1.00 . A A . 24 GLU HB3 1 1
1 353 1 1 24 GLU HG2 H -12.745 -21.166 26.842 1.00 . A A . 24 GLU HG2 1 1
1 354 1 1 24 GLU HG3 H -13.237 -20.101 28.157 1.00 . A A . 24 GLU HG3 1 1
1 355 1 1 24 GLU N N -10.656 -17.683 26.169 1.00 . A A . 24 GLU N 1 1
1 356 1 1 24 GLU O O -10.231 -20.945 27.416 1.00 . A A . 24 GLU O 1 1
1 357 1 1 24 GLU OE1 O -15.235 -19.677 25.887 1.00 . A A . 24 GLU OE1 1 1
1 358 1 1 24 GLU OE2 O -15.380 -21.374 27.208 1.00 . A A . 24 GLU OE2 1 1
1 359 1 1 25 LEU C C -7.784 -21.403 25.858 1.00 . A A . 25 LEU C 1 1
1 360 1 1 25 LEU CA C -9.031 -21.355 24.972 1.00 . A A . 25 LEU CA 1 1
1 361 1 1 25 LEU CB C -8.642 -21.326 23.477 1.00 . A A . 25 LEU CB 1 1
1 362 1 1 25 LEU CD1 C -8.532 -23.845 23.398 1.00 . A A . 25 LEU CD1 1 1
1 363 1 1 25 LEU CD2 C -7.386 -22.466 21.644 1.00 . A A . 25 LEU CD2 1 1
1 364 1 1 25 LEU CG C -7.766 -22.540 23.127 1.00 . A A . 25 LEU CG 1 1
1 365 1 1 25 LEU H H -10.014 -19.498 24.662 1.00 . A A . 25 LEU H 1 1
1 366 1 1 25 LEU HA H -9.609 -22.248 25.156 1.00 . A A . 25 LEU HA 1 1
1 367 1 1 25 LEU HB2 H -9.539 -21.357 22.874 1.00 . A A . 25 LEU HB2 1 1
1 368 1 1 25 LEU HB3 H -8.095 -20.422 23.252 1.00 . A A . 25 LEU HB3 1 1
1 369 1 1 25 LEU HD11 H -9.577 -23.714 23.153 1.00 . A A . 25 LEU HD11 1 1
1 370 1 1 25 LEU HD12 H -8.437 -24.110 24.440 1.00 . A A . 25 LEU HD12 1 1
1 371 1 1 25 LEU HD13 H -8.122 -24.643 22.793 1.00 . A A . 25 LEU HD13 1 1
1 372 1 1 25 LEU HD21 H -6.955 -21.499 21.430 1.00 . A A . 25 LEU HD21 1 1
1 373 1 1 25 LEU HD22 H -8.270 -22.608 21.039 1.00 . A A . 25 LEU HD22 1 1
1 374 1 1 25 LEU HD23 H -6.667 -23.239 21.416 1.00 . A A . 25 LEU HD23 1 1
1 375 1 1 25 LEU HG H -6.867 -22.522 23.725 1.00 . A A . 25 LEU HG 1 1
1 376 1 1 25 LEU N N -9.861 -20.204 25.323 1.00 . A A . 25 LEU N 1 1
1 377 1 1 25 LEU O O -7.350 -22.478 26.268 1.00 . A A . 25 LEU O 1 1
1 378 1 1 26 GLU C C -6.308 -20.718 28.388 1.00 . A A . 26 GLU C 1 1
1 379 1 1 26 GLU CA C -6.014 -20.176 26.988 1.00 . A A . 26 GLU CA 1 1
1 380 1 1 26 GLU CB C -5.473 -18.740 27.076 1.00 . A A . 26 GLU CB 1 1
1 381 1 1 26 GLU CD C -4.495 -16.861 25.743 1.00 . A A . 26 GLU CD 1 1
1 382 1 1 26 GLU CG C -4.890 -18.334 25.721 1.00 . A A . 26 GLU CG 1 1
1 383 1 1 26 GLU H H -7.594 -19.404 25.805 1.00 . A A . 26 GLU H 1 1
1 384 1 1 26 GLU HA H -5.255 -20.799 26.537 1.00 . A A . 26 GLU HA 1 1
1 385 1 1 26 GLU HB2 H -6.268 -18.058 27.342 1.00 . A A . 26 GLU HB2 1 1
1 386 1 1 26 GLU HB3 H -4.696 -18.694 27.825 1.00 . A A . 26 GLU HB3 1 1
1 387 1 1 26 GLU HG2 H -4.018 -18.936 25.513 1.00 . A A . 26 GLU HG2 1 1
1 388 1 1 26 GLU HG3 H -5.628 -18.493 24.951 1.00 . A A . 26 GLU HG3 1 1
1 389 1 1 26 GLU N N -7.210 -20.235 26.151 1.00 . A A . 26 GLU N 1 1
1 390 1 1 26 GLU O O -5.453 -21.358 29.000 1.00 . A A . 26 GLU O 1 1
1 391 1 1 26 GLU OE1 O -4.870 -16.182 26.684 1.00 . A A . 26 GLU OE1 1 1
1 392 1 1 26 GLU OE2 O -3.823 -16.434 24.818 1.00 . A A . 26 GLU OE2 1 1
1 393 1 1 27 ARG C C -7.825 -22.465 30.283 1.00 . A A . 27 ARG C 1 1
1 394 1 1 27 ARG CA C -7.882 -20.938 30.225 1.00 . A A . 27 ARG CA 1 1
1 395 1 1 27 ARG CB C -9.281 -20.435 30.634 1.00 . A A . 27 ARG CB 1 1
1 396 1 1 27 ARG CD C -10.921 -20.309 32.514 1.00 . A A . 27 ARG CD 1 1
1 397 1 1 27 ARG CG C -9.609 -20.937 32.042 1.00 . A A . 27 ARG CG 1 1
1 398 1 1 27 ARG CZ C -13.231 -20.195 31.775 1.00 . A A . 27 ARG CZ 1 1
1 399 1 1 27 ARG H H -8.162 -19.951 28.365 1.00 . A A . 27 ARG H 1 1
1 400 1 1 27 ARG HA H -7.164 -20.548 30.932 1.00 . A A . 27 ARG HA 1 1
1 401 1 1 27 ARG HB2 H -9.288 -19.354 30.633 1.00 . A A . 27 ARG HB2 1 1
1 402 1 1 27 ARG HB3 H -10.026 -20.800 29.944 1.00 . A A . 27 ARG HB3 1 1
1 403 1 1 27 ARG HD2 H -11.121 -20.620 33.528 1.00 . A A . 27 ARG HD2 1 1
1 404 1 1 27 ARG HD3 H -10.832 -19.233 32.481 1.00 . A A . 27 ARG HD3 1 1
1 405 1 1 27 ARG HE H -11.867 -21.426 30.981 1.00 . A A . 27 ARG HE 1 1
1 406 1 1 27 ARG HG2 H -9.709 -22.013 32.026 1.00 . A A . 27 ARG HG2 1 1
1 407 1 1 27 ARG HG3 H -8.815 -20.659 32.717 1.00 . A A . 27 ARG HG3 1 1
1 408 1 1 27 ARG HH11 H -14.032 -21.297 30.308 1.00 . A A . 27 ARG HH11 1 1
1 409 1 1 27 ARG HH12 H -15.110 -20.185 31.085 1.00 . A A . 27 ARG HH12 1 1
1 410 1 1 27 ARG HH21 H -12.707 -18.970 33.270 1.00 . A A . 27 ARG HH21 1 1
1 411 1 1 27 ARG HH22 H -14.359 -18.867 32.760 1.00 . A A . 27 ARG HH22 1 1
1 412 1 1 27 ARG N N -7.513 -20.460 28.893 1.00 . A A . 27 ARG N 1 1
1 413 1 1 27 ARG NE N -12.021 -20.734 31.656 1.00 . A A . 27 ARG NE 1 1
1 414 1 1 27 ARG NH1 N -14.199 -20.591 30.995 1.00 . A A . 27 ARG NH1 1 1
1 415 1 1 27 ARG NH2 N -13.450 -19.272 32.671 1.00 . A A . 27 ARG NH2 1 1
1 416 1 1 27 ARG O O -7.411 -23.036 31.290 1.00 . A A . 27 ARG O 1 1
1 417 1 1 28 LEU C C -6.782 -25.105 29.267 1.00 . A A . 28 LEU C 1 1
1 418 1 1 28 LEU CA C -8.217 -24.586 29.165 1.00 . A A . 28 LEU CA 1 1
1 419 1 1 28 LEU CB C -8.881 -25.113 27.880 1.00 . A A . 28 LEU CB 1 1
1 420 1 1 28 LEU CD1 C -10.983 -25.150 26.532 1.00 . A A . 28 LEU CD1 1 1
1 421 1 1 28 LEU CD2 C -11.088 -25.677 28.990 1.00 . A A . 28 LEU CD2 1 1
1 422 1 1 28 LEU CG C -10.391 -24.824 27.908 1.00 . A A . 28 LEU CG 1 1
1 423 1 1 28 LEU H H -8.553 -22.629 28.421 1.00 . A A . 28 LEU H 1 1
1 424 1 1 28 LEU HA H -8.769 -24.957 30.014 1.00 . A A . 28 LEU HA 1 1
1 425 1 1 28 LEU HB2 H -8.445 -24.630 27.018 1.00 . A A . 28 LEU HB2 1 1
1 426 1 1 28 LEU HB3 H -8.722 -26.177 27.805 1.00 . A A . 28 LEU HB3 1 1
1 427 1 1 28 LEU HD11 H -12.054 -25.019 26.563 1.00 . A A . 28 LEU HD11 1 1
1 428 1 1 28 LEU HD12 H -10.754 -26.175 26.276 1.00 . A A . 28 LEU HD12 1 1
1 429 1 1 28 LEU HD13 H -10.559 -24.489 25.793 1.00 . A A . 28 LEU HD13 1 1
1 430 1 1 28 LEU HD21 H -11.060 -25.154 29.935 1.00 . A A . 28 LEU HD21 1 1
1 431 1 1 28 LEU HD22 H -10.587 -26.629 29.093 1.00 . A A . 28 LEU HD22 1 1
1 432 1 1 28 LEU HD23 H -12.119 -25.848 28.713 1.00 . A A . 28 LEU HD23 1 1
1 433 1 1 28 LEU HG H -10.547 -23.776 28.121 1.00 . A A . 28 LEU HG 1 1
1 434 1 1 28 LEU N N -8.238 -23.127 29.205 1.00 . A A . 28 LEU N 1 1
1 435 1 1 28 LEU O O -6.538 -26.154 29.863 1.00 . A A . 28 LEU O 1 1
1 436 1 1 29 LYS C C -3.885 -24.791 30.126 1.00 . A A . 29 LYS C 1 1
1 437 1 1 29 LYS CA C -4.436 -24.795 28.701 1.00 . A A . 29 LYS CA 1 1
1 438 1 1 29 LYS CB C -3.584 -23.875 27.817 1.00 . A A . 29 LYS CB 1 1
1 439 1 1 29 LYS CD C -3.106 -23.177 25.464 1.00 . A A . 29 LYS CD 1 1
1 440 1 1 29 LYS CE C -3.498 -23.374 23.999 1.00 . A A . 29 LYS CE 1 1
1 441 1 1 29 LYS CG C -3.958 -24.091 26.348 1.00 . A A . 29 LYS CG 1 1
1 442 1 1 29 LYS H H -6.084 -23.552 28.207 1.00 . A A . 29 LYS H 1 1
1 443 1 1 29 LYS HA H -4.371 -25.799 28.310 1.00 . A A . 29 LYS HA 1 1
1 444 1 1 29 LYS HB2 H -3.754 -22.843 28.086 1.00 . A A . 29 LYS HB2 1 1
1 445 1 1 29 LYS HB3 H -2.540 -24.113 27.954 1.00 . A A . 29 LYS HB3 1 1
1 446 1 1 29 LYS HD2 H -3.274 -22.147 25.747 1.00 . A A . 29 LYS HD2 1 1
1 447 1 1 29 LYS HD3 H -2.063 -23.422 25.593 1.00 . A A . 29 LYS HD3 1 1
1 448 1 1 29 LYS HE2 H -4.552 -23.175 23.877 1.00 . A A . 29 LYS HE2 1 1
1 449 1 1 29 LYS HE3 H -2.931 -22.695 23.379 1.00 . A A . 29 LYS HE3 1 1
1 450 1 1 29 LYS HG2 H -3.778 -25.122 26.079 1.00 . A A . 29 LYS HG2 1 1
1 451 1 1 29 LYS HG3 H -5.001 -23.856 26.203 1.00 . A A . 29 LYS HG3 1 1
1 452 1 1 29 LYS HZ1 H -2.226 -25.016 23.841 1.00 . A A . 29 LYS HZ1 1 1
1 453 1 1 29 LYS HZ2 H -3.339 -24.876 22.565 1.00 . A A . 29 LYS HZ2 1 1
1 454 1 1 29 LYS HZ3 H -3.854 -25.424 24.089 1.00 . A A . 29 LYS HZ3 1 1
1 455 1 1 29 LYS N N -5.837 -24.378 28.673 1.00 . A A . 29 LYS N 1 1
1 456 1 1 29 LYS NZ N -3.207 -24.778 23.592 1.00 . A A . 29 LYS NZ 1 1
1 457 1 1 29 LYS O O -2.970 -25.551 30.442 1.00 . A A . 29 LYS O 1 1
1 458 1 1 30 SER C C -4.209 -25.177 33.087 1.00 . A A . 30 SER C 1 1
1 459 1 1 30 SER CA C -3.966 -23.856 32.364 1.00 . A A . 30 SER CA 1 1
1 460 1 1 30 SER CB C -4.682 -22.728 33.110 1.00 . A A . 30 SER CB 1 1
1 461 1 1 30 SER H H -5.160 -23.345 30.685 1.00 . A A . 30 SER H 1 1
1 462 1 1 30 SER HA H -2.906 -23.651 32.362 1.00 . A A . 30 SER HA 1 1
1 463 1 1 30 SER HB2 H -4.263 -22.624 34.097 1.00 . A A . 30 SER HB2 1 1
1 464 1 1 30 SER HB3 H -4.553 -21.799 32.567 1.00 . A A . 30 SER HB3 1 1
1 465 1 1 30 SER HG H -6.162 -23.988 33.115 1.00 . A A . 30 SER HG 1 1
1 466 1 1 30 SER N N -4.434 -23.933 30.983 1.00 . A A . 30 SER N 1 1
1 467 1 1 30 SER O O -3.542 -25.488 34.073 1.00 . A A . 30 SER O 1 1
1 468 1 1 30 SER OG O -6.064 -23.039 33.219 1.00 . A A . 30 SER OG 1 1
1 469 1 1 31 GLU C C -4.285 -28.183 33.112 1.00 . A A . 31 GLU C 1 1
1 470 1 1 31 GLU CA C -5.485 -27.240 33.199 1.00 . A A . 31 GLU CA 1 1
1 471 1 1 31 GLU CB C -6.713 -27.880 32.531 1.00 . A A . 31 GLU CB 1 1
1 472 1 1 31 GLU CD C -9.165 -27.601 32.117 1.00 . A A . 31 GLU CD 1 1
1 473 1 1 31 GLU CG C -7.964 -27.080 32.898 1.00 . A A . 31 GLU CG 1 1
1 474 1 1 31 GLU H H -5.666 -25.653 31.801 1.00 . A A . 31 GLU H 1 1
1 475 1 1 31 GLU HA H -5.711 -27.075 34.242 1.00 . A A . 31 GLU HA 1 1
1 476 1 1 31 GLU HB2 H -6.593 -27.887 31.458 1.00 . A A . 31 GLU HB2 1 1
1 477 1 1 31 GLU HB3 H -6.826 -28.895 32.885 1.00 . A A . 31 GLU HB3 1 1
1 478 1 1 31 GLU HG2 H -8.155 -27.180 33.956 1.00 . A A . 31 GLU HG2 1 1
1 479 1 1 31 GLU HG3 H -7.807 -26.040 32.658 1.00 . A A . 31 GLU HG3 1 1
1 480 1 1 31 GLU N N -5.168 -25.951 32.589 1.00 . A A . 31 GLU N 1 1
1 481 1 1 31 GLU O O -4.040 -28.969 34.027 1.00 . A A . 31 GLU O 1 1
1 482 1 1 31 GLU OE1 O -8.957 -28.375 31.195 1.00 . A A . 31 GLU OE1 1 1
1 483 1 1 31 GLU OE2 O -10.275 -27.220 32.449 1.00 . A A . 31 GLU OE2 1 1
1 484 1 1 32 ARG C C -2.794 -30.428 31.740 1.00 . A A . 32 ARG C 1 1
1 485 1 1 32 ARG CA C -2.367 -28.962 31.826 1.00 . A A . 32 ARG CA 1 1
1 486 1 1 32 ARG CB C -1.394 -28.764 32.999 1.00 . A A . 32 ARG CB 1 1
1 487 1 1 32 ARG CD C 0.978 -28.985 33.764 1.00 . A A . 32 ARG CD 1 1
1 488 1 1 32 ARG CG C 0.013 -29.227 32.603 1.00 . A A . 32 ARG CG 1 1
1 489 1 1 32 ARG CZ C 3.358 -29.189 34.208 1.00 . A A . 32 ARG CZ 1 1
1 490 1 1 32 ARG H H -3.776 -27.454 31.310 1.00 . A A . 32 ARG H 1 1
1 491 1 1 32 ARG HA H -1.865 -28.692 30.905 1.00 . A A . 32 ARG HA 1 1
1 492 1 1 32 ARG HB2 H -1.363 -27.718 33.265 1.00 . A A . 32 ARG HB2 1 1
1 493 1 1 32 ARG HB3 H -1.730 -29.339 33.849 1.00 . A A . 32 ARG HB3 1 1
1 494 1 1 32 ARG HD2 H 0.940 -27.945 34.049 1.00 . A A . 32 ARG HD2 1 1
1 495 1 1 32 ARG HD3 H 0.685 -29.597 34.605 1.00 . A A . 32 ARG HD3 1 1
1 496 1 1 32 ARG HE H 2.506 -29.661 32.460 1.00 . A A . 32 ARG HE 1 1
1 497 1 1 32 ARG HG2 H -0.006 -30.281 32.369 1.00 . A A . 32 ARG HG2 1 1
1 498 1 1 32 ARG HG3 H 0.345 -28.672 31.739 1.00 . A A . 32 ARG HG3 1 1
1 499 1 1 32 ARG HH11 H 4.728 -29.841 32.901 1.00 . A A . 32 ARG HH11 1 1
1 500 1 1 32 ARG HH12 H 5.332 -29.397 34.463 1.00 . A A . 32 ARG HH12 1 1
1 501 1 1 32 ARG HH21 H 2.223 -28.505 35.709 1.00 . A A . 32 ARG HH21 1 1
1 502 1 1 32 ARG HH22 H 3.915 -28.640 36.051 1.00 . A A . 32 ARG HH22 1 1
1 503 1 1 32 ARG N N -3.539 -28.103 32.008 1.00 . A A . 32 ARG N 1 1
1 504 1 1 32 ARG NE N 2.339 -29.326 33.365 1.00 . A A . 32 ARG NE 1 1
1 505 1 1 32 ARG NH1 N 4.567 -29.499 33.828 1.00 . A A . 32 ARG NH1 1 1
1 506 1 1 32 ARG NH2 N 3.149 -28.744 35.417 1.00 . A A . 32 ARG NH2 1 1
1 507 1 1 32 ARG O O -1.959 -31.326 31.641 1.00 . A A . 32 ARG O 1 1
1 508 1 1 33 HIS C C -4.208 -32.677 30.382 1.00 . A A . 33 HIS C 1 1
1 509 1 1 33 HIS CA C -4.626 -32.022 31.696 1.00 . A A . 33 HIS CA 1 1
1 510 1 1 33 HIS CB C -6.156 -32.024 31.803 1.00 . A A . 33 HIS CB 1 1
1 511 1 1 33 HIS CD2 C -7.338 -34.083 30.675 1.00 . A A . 33 HIS CD2 1 1
1 512 1 1 33 HIS CE1 C -7.050 -35.523 32.269 1.00 . A A . 33 HIS CE1 1 1
1 513 1 1 33 HIS CG C -6.662 -33.435 31.680 1.00 . A A . 33 HIS CG 1 1
1 514 1 1 33 HIS H H -4.720 -29.901 31.851 1.00 . A A . 33 HIS H 1 1
1 515 1 1 33 HIS HA H -4.221 -32.597 32.514 1.00 . A A . 33 HIS HA 1 1
1 516 1 1 33 HIS HB2 H -6.454 -31.620 32.759 1.00 . A A . 33 HIS HB2 1 1
1 517 1 1 33 HIS HB3 H -6.577 -31.423 31.008 1.00 . A A . 33 HIS HB3 1 1
1 518 1 1 33 HIS HD2 H -7.636 -33.638 29.738 1.00 . A A . 33 HIS HD2 1 1
1 519 1 1 33 HIS HE1 H -7.067 -36.433 32.851 1.00 . A A . 33 HIS HE1 1 1
1 520 1 1 33 HIS HE2 H -8.046 -36.091 30.532 1.00 . A A . 33 HIS HE2 1 1
1 521 1 1 33 HIS N N -4.102 -30.658 31.774 1.00 . A A . 33 HIS N 1 1
1 522 1 1 33 HIS ND1 N -6.489 -34.373 32.685 1.00 . A A . 33 HIS ND1 1 1
1 523 1 1 33 HIS NE2 N -7.582 -35.401 31.050 1.00 . A A . 33 HIS NE2 1 1
1 524 1 1 33 HIS O O -3.739 -33.815 30.367 1.00 . A A . 33 HIS O 1 1
1 525 1 1 34 ASP C C -2.519 -32.765 27.892 1.00 . A A . 34 ASP C 1 1
1 526 1 1 34 ASP CA C -4.019 -32.476 27.966 1.00 . A A . 34 ASP CA 1 1
1 527 1 1 34 ASP CB C -4.429 -31.500 26.850 1.00 . A A . 34 ASP CB 1 1
1 528 1 1 34 ASP CG C -5.947 -31.486 26.702 1.00 . A A . 34 ASP CG 1 1
1 529 1 1 34 ASP H H -4.763 -31.051 29.355 1.00 . A A . 34 ASP H 1 1
1 530 1 1 34 ASP HA H -4.550 -33.406 27.816 1.00 . A A . 34 ASP HA 1 1
1 531 1 1 34 ASP HB2 H -4.085 -30.503 27.084 1.00 . A A . 34 ASP HB2 1 1
1 532 1 1 34 ASP HB3 H -3.987 -31.819 25.918 1.00 . A A . 34 ASP HB3 1 1
1 533 1 1 34 ASP N N -4.382 -31.951 29.281 1.00 . A A . 34 ASP N 1 1
1 534 1 1 34 ASP O O -2.103 -33.745 27.274 1.00 . A A . 34 ASP O 1 1
1 535 1 1 34 ASP OD1 O -6.585 -32.368 27.251 1.00 . A A . 34 ASP OD1 1 1
1 536 1 1 34 ASP OD2 O -6.450 -30.593 26.041 1.00 . A A . 34 ASP OD2 1 1
1 537 1 1 35 HIS C C 0.115 -33.363 29.290 1.00 . A A . 35 HIS C 1 1
1 538 1 1 35 HIS CA C -0.263 -32.107 28.506 1.00 . A A . 35 HIS CA 1 1
1 539 1 1 35 HIS CB C 0.461 -30.883 29.094 1.00 . A A . 35 HIS CB 1 1
1 540 1 1 35 HIS CD2 C -0.237 -29.576 26.912 1.00 . A A . 35 HIS CD2 1 1
1 541 1 1 35 HIS CE1 C 0.496 -27.618 27.479 1.00 . A A . 35 HIS CE1 1 1
1 542 1 1 35 HIS CG C 0.317 -29.705 28.163 1.00 . A A . 35 HIS CG 1 1
1 543 1 1 35 HIS H H -2.090 -31.151 29.003 1.00 . A A . 35 HIS H 1 1
1 544 1 1 35 HIS HA H 0.057 -32.237 27.484 1.00 . A A . 35 HIS HA 1 1
1 545 1 1 35 HIS HB2 H 0.039 -30.630 30.054 1.00 . A A . 35 HIS HB2 1 1
1 546 1 1 35 HIS HB3 H 1.508 -31.113 29.215 1.00 . A A . 35 HIS HB3 1 1
1 547 1 1 35 HIS HD2 H -0.700 -30.372 26.347 1.00 . A A . 35 HIS HD2 1 1
1 548 1 1 35 HIS HE1 H 0.740 -26.565 27.464 1.00 . A A . 35 HIS HE1 1 1
1 549 1 1 35 HIS HE2 H -0.430 -27.878 25.633 1.00 . A A . 35 HIS HE2 1 1
1 550 1 1 35 HIS N N -1.711 -31.914 28.520 1.00 . A A . 35 HIS N 1 1
1 551 1 1 35 HIS ND1 N 0.778 -28.444 28.503 1.00 . A A . 35 HIS ND1 1 1
1 552 1 1 35 HIS NE2 N -0.123 -28.257 26.484 1.00 . A A . 35 HIS NE2 1 1
1 553 1 1 35 HIS O O 1.077 -34.050 28.947 1.00 . A A . 35 HIS O 1 1
1 554 1 1 36 ASP C C -0.530 -36.115 30.353 1.00 . A A . 36 ASP C 1 1
1 555 1 1 36 ASP CA C -0.367 -34.832 31.169 1.00 . A A . 36 ASP CA 1 1
1 556 1 1 36 ASP CB C -1.304 -34.873 32.384 1.00 . A A . 36 ASP CB 1 1
1 557 1 1 36 ASP CG C -0.925 -33.773 33.369 1.00 . A A . 36 ASP CG 1 1
1 558 1 1 36 ASP H H -1.398 -33.076 30.575 1.00 . A A . 36 ASP H 1 1
1 559 1 1 36 ASP HA H 0.651 -34.772 31.523 1.00 . A A . 36 ASP HA 1 1
1 560 1 1 36 ASP HB2 H -2.326 -34.733 32.063 1.00 . A A . 36 ASP HB2 1 1
1 561 1 1 36 ASP HB3 H -1.211 -35.833 32.870 1.00 . A A . 36 ASP HB3 1 1
1 562 1 1 36 ASP N N -0.642 -33.656 30.345 1.00 . A A . 36 ASP N 1 1
1 563 1 1 36 ASP O O 0.085 -37.137 30.660 1.00 . A A . 36 ASP O 1 1
1 564 1 1 36 ASP OD1 O 0.149 -33.215 33.221 1.00 . A A . 36 ASP OD1 1 1
1 565 1 1 36 ASP OD2 O -1.717 -33.504 34.258 1.00 . A A . 36 ASP OD2 1 1
1 566 1 1 37 LYS C C -0.351 -37.634 27.715 1.00 . A A . 37 LYS C 1 1
1 567 1 1 37 LYS CA C -1.612 -37.229 28.478 1.00 . A A . 37 LYS CA 1 1
1 568 1 1 37 LYS CB C -2.743 -36.946 27.482 1.00 . A A . 37 LYS CB 1 1
1 569 1 1 37 LYS CD C -5.193 -36.512 27.247 1.00 . A A . 37 LYS CD 1 1
1 570 1 1 37 LYS CE C -6.514 -36.367 28.004 1.00 . A A . 37 LYS CE 1 1
1 571 1 1 37 LYS CG C -4.064 -36.797 28.240 1.00 . A A . 37 LYS CG 1 1
1 572 1 1 37 LYS H H -1.836 -35.219 29.127 1.00 . A A . 37 LYS H 1 1
1 573 1 1 37 LYS HA H -1.910 -38.052 29.111 1.00 . A A . 37 LYS HA 1 1
1 574 1 1 37 LYS HB2 H -2.533 -36.037 26.938 1.00 . A A . 37 LYS HB2 1 1
1 575 1 1 37 LYS HB3 H -2.822 -37.768 26.788 1.00 . A A . 37 LYS HB3 1 1
1 576 1 1 37 LYS HD2 H -4.980 -35.596 26.713 1.00 . A A . 37 LYS HD2 1 1
1 577 1 1 37 LYS HD3 H -5.270 -37.328 26.545 1.00 . A A . 37 LYS HD3 1 1
1 578 1 1 37 LYS HE2 H -6.729 -37.285 28.532 1.00 . A A . 37 LYS HE2 1 1
1 579 1 1 37 LYS HE3 H -6.437 -35.555 28.712 1.00 . A A . 37 LYS HE3 1 1
1 580 1 1 37 LYS HG2 H -4.276 -37.710 28.775 1.00 . A A . 37 LYS HG2 1 1
1 581 1 1 37 LYS HG3 H -3.988 -35.979 28.940 1.00 . A A . 37 LYS HG3 1 1
1 582 1 1 37 LYS HZ1 H -8.526 -36.331 27.467 1.00 . A A . 37 LYS HZ1 1 1
1 583 1 1 37 LYS HZ2 H -7.467 -36.642 26.173 1.00 . A A . 37 LYS HZ2 1 1
1 584 1 1 37 LYS HZ3 H -7.610 -35.069 26.799 1.00 . A A . 37 LYS HZ3 1 1
1 585 1 1 37 LYS N N -1.368 -36.058 29.321 1.00 . A A . 37 LYS N 1 1
1 586 1 1 37 LYS NZ N -7.613 -36.081 27.037 1.00 . A A . 37 LYS NZ 1 1
1 587 1 1 37 LYS O O -0.195 -38.794 27.337 1.00 . A A . 37 LYS O 1 1
1 588 1 1 38 LYS C C 2.623 -38.001 27.496 1.00 . A A . 38 LYS C 1 1
1 589 1 1 38 LYS CA C 1.776 -36.967 26.751 1.00 . A A . 38 LYS CA 1 1
1 590 1 1 38 LYS CB C 2.588 -35.684 26.510 1.00 . A A . 38 LYS CB 1 1
1 591 1 1 38 LYS CD C 2.660 -33.527 25.249 1.00 . A A . 38 LYS CD 1 1
1 592 1 1 38 LYS CE C 1.963 -32.682 24.179 1.00 . A A . 38 LYS CE 1 1
1 593 1 1 38 LYS CG C 1.856 -34.805 25.492 1.00 . A A . 38 LYS CG 1 1
1 594 1 1 38 LYS H H 0.371 -35.766 27.800 1.00 . A A . 38 LYS H 1 1
1 595 1 1 38 LYS HA H 1.506 -37.382 25.790 1.00 . A A . 38 LYS HA 1 1
1 596 1 1 38 LYS HB2 H 2.707 -35.138 27.434 1.00 . A A . 38 LYS HB2 1 1
1 597 1 1 38 LYS HB3 H 3.561 -35.943 26.117 1.00 . A A . 38 LYS HB3 1 1
1 598 1 1 38 LYS HD2 H 2.727 -32.962 26.167 1.00 . A A . 38 LYS HD2 1 1
1 599 1 1 38 LYS HD3 H 3.652 -33.784 24.910 1.00 . A A . 38 LYS HD3 1 1
1 600 1 1 38 LYS HE2 H 2.554 -31.800 23.976 1.00 . A A . 38 LYS HE2 1 1
1 601 1 1 38 LYS HE3 H 1.857 -33.262 23.275 1.00 . A A . 38 LYS HE3 1 1
1 602 1 1 38 LYS HG2 H 1.747 -35.346 24.563 1.00 . A A . 38 LYS HG2 1 1
1 603 1 1 38 LYS HG3 H 0.881 -34.546 25.876 1.00 . A A . 38 LYS HG3 1 1
1 604 1 1 38 LYS HZ1 H 0.089 -33.116 24.975 1.00 . A A . 38 LYS HZ1 1 1
1 605 1 1 38 LYS HZ2 H 0.098 -31.800 23.900 1.00 . A A . 38 LYS HZ2 1 1
1 606 1 1 38 LYS HZ3 H 0.719 -31.622 25.470 1.00 . A A . 38 LYS HZ3 1 1
1 607 1 1 38 LYS N N 0.544 -36.676 27.482 1.00 . A A . 38 LYS N 1 1
1 608 1 1 38 LYS NZ N 0.616 -32.275 24.669 1.00 . A A . 38 LYS NZ 1 1
1 609 1 1 38 LYS O O 3.239 -38.866 26.874 1.00 . A A . 38 LYS O 1 1
1 610 1 1 39 GLU C C 2.867 -40.279 29.454 1.00 . A A . 39 GLU C 1 1
1 611 1 1 39 GLU CA C 3.426 -38.866 29.621 1.00 . A A . 39 GLU CA 1 1
1 612 1 1 39 GLU CB C 3.428 -38.466 31.109 1.00 . A A . 39 GLU CB 1 1
1 613 1 1 39 GLU CD C 3.431 -35.961 30.923 1.00 . A A . 39 GLU CD 1 1
1 614 1 1 39 GLU CG C 4.253 -37.186 31.309 1.00 . A A . 39 GLU CG 1 1
1 615 1 1 39 GLU H H 2.136 -37.218 29.278 1.00 . A A . 39 GLU H 1 1
1 616 1 1 39 GLU HA H 4.443 -38.862 29.259 1.00 . A A . 39 GLU HA 1 1
1 617 1 1 39 GLU HB2 H 2.418 -38.300 31.450 1.00 . A A . 39 GLU HB2 1 1
1 618 1 1 39 GLU HB3 H 3.871 -39.264 31.688 1.00 . A A . 39 GLU HB3 1 1
1 619 1 1 39 GLU HG2 H 4.538 -37.108 32.348 1.00 . A A . 39 GLU HG2 1 1
1 620 1 1 39 GLU HG3 H 5.144 -37.224 30.700 1.00 . A A . 39 GLU HG3 1 1
1 621 1 1 39 GLU N N 2.650 -37.917 28.826 1.00 . A A . 39 GLU N 1 1
1 622 1 1 39 GLU O O 3.621 -41.253 29.455 1.00 . A A . 39 GLU O 1 1
1 623 1 1 39 GLU OE1 O 2.282 -36.137 30.553 1.00 . A A . 39 GLU OE1 1 1
1 624 1 1 39 GLU OE2 O 3.961 -34.866 31.005 1.00 . A A . 39 GLU OE2 1 1
1 625 1 1 40 ALA C C 1.409 -42.372 27.875 1.00 . A A . 40 ALA C 1 1
1 626 1 1 40 ALA CA C 0.915 -41.697 29.150 1.00 . A A . 40 ALA CA 1 1
1 627 1 1 40 ALA CB C -0.615 -41.567 29.105 1.00 . A A . 40 ALA CB 1 1
1 628 1 1 40 ALA H H 0.992 -39.579 29.314 1.00 . A A . 40 ALA H 1 1
1 629 1 1 40 ALA HA H 1.185 -42.315 29.992 1.00 . A A . 40 ALA HA 1 1
1 630 1 1 40 ALA HB1 H -0.907 -40.959 28.261 1.00 . A A . 40 ALA HB1 1 1
1 631 1 1 40 ALA HB2 H -0.967 -41.111 30.019 1.00 . A A . 40 ALA HB2 1 1
1 632 1 1 40 ALA HB3 H -1.053 -42.550 29.005 1.00 . A A . 40 ALA HB3 1 1
1 633 1 1 40 ALA N N 1.547 -40.388 29.313 1.00 . A A . 40 ALA N 1 1
1 634 1 1 40 ALA O O 1.355 -43.596 27.751 1.00 . A A . 40 ALA O 1 1
1 635 1 1 41 GLU C C 3.574 -43.061 25.941 1.00 . A A . 41 GLU C 1 1
1 636 1 1 41 GLU CA C 2.398 -42.121 25.673 1.00 . A A . 41 GLU CA 1 1
1 637 1 1 41 GLU CB C 2.811 -41.002 24.697 1.00 . A A . 41 GLU CB 1 1
1 638 1 1 41 GLU CD C 3.615 -40.520 22.376 1.00 . A A . 41 GLU CD 1 1
1 639 1 1 41 GLU CG C 3.271 -41.621 23.375 1.00 . A A . 41 GLU CG 1 1
1 640 1 1 41 GLU H H 1.920 -40.605 27.084 1.00 . A A . 41 GLU H 1 1
1 641 1 1 41 GLU HA H 1.605 -42.695 25.216 1.00 . A A . 41 GLU HA 1 1
1 642 1 1 41 GLU HB2 H 1.962 -40.357 24.510 1.00 . A A . 41 GLU HB2 1 1
1 643 1 1 41 GLU HB3 H 3.616 -40.419 25.116 1.00 . A A . 41 GLU HB3 1 1
1 644 1 1 41 GLU HG2 H 4.146 -42.231 23.548 1.00 . A A . 41 GLU HG2 1 1
1 645 1 1 41 GLU HG3 H 2.479 -42.234 22.971 1.00 . A A . 41 GLU HG3 1 1
1 646 1 1 41 GLU N N 1.895 -41.572 26.930 1.00 . A A . 41 GLU N 1 1
1 647 1 1 41 GLU O O 3.709 -44.094 25.288 1.00 . A A . 41 GLU O 1 1
1 648 1 1 41 GLU OE1 O 3.489 -39.360 22.736 1.00 . A A . 41 GLU OE1 1 1
1 649 1 1 41 GLU OE2 O 3.998 -40.854 21.266 1.00 . A A . 41 GLU OE2 1 1
1 650 1 1 42 ARG C C 5.095 -44.914 27.741 1.00 . A A . 42 ARG C 1 1
1 651 1 1 42 ARG CA C 5.567 -43.544 27.245 1.00 . A A . 42 ARG CA 1 1
1 652 1 1 42 ARG CB C 6.467 -42.868 28.299 1.00 . A A . 42 ARG CB 1 1
1 653 1 1 42 ARG CD C 8.590 -43.064 29.602 1.00 . A A . 42 ARG CD 1 1
1 654 1 1 42 ARG CG C 7.704 -43.734 28.551 1.00 . A A . 42 ARG CG 1 1
1 655 1 1 42 ARG CZ C 10.152 -41.721 28.313 1.00 . A A . 42 ARG CZ 1 1
1 656 1 1 42 ARG H H 4.260 -41.879 27.412 1.00 . A A . 42 ARG H 1 1
1 657 1 1 42 ARG HA H 6.150 -43.691 26.347 1.00 . A A . 42 ARG HA 1 1
1 658 1 1 42 ARG HB2 H 6.782 -41.899 27.934 1.00 . A A . 42 ARG HB2 1 1
1 659 1 1 42 ARG HB3 H 5.927 -42.741 29.226 1.00 . A A . 42 ARG HB3 1 1
1 660 1 1 42 ARG HD2 H 8.015 -42.896 30.500 1.00 . A A . 42 ARG HD2 1 1
1 661 1 1 42 ARG HD3 H 9.425 -43.711 29.831 1.00 . A A . 42 ARG HD3 1 1
1 662 1 1 42 ARG HE H 8.623 -40.958 29.356 1.00 . A A . 42 ARG HE 1 1
1 663 1 1 42 ARG HG2 H 7.398 -44.707 28.909 1.00 . A A . 42 ARG HG2 1 1
1 664 1 1 42 ARG HG3 H 8.260 -43.846 27.632 1.00 . A A . 42 ARG HG3 1 1
1 665 1 1 42 ARG HH11 H 10.098 -39.728 28.143 1.00 . A A . 42 ARG HH11 1 1
1 666 1 1 42 ARG HH12 H 11.377 -40.517 27.285 1.00 . A A . 42 ARG HH12 1 1
1 667 1 1 42 ARG HH21 H 10.452 -43.700 28.302 1.00 . A A . 42 ARG HH21 1 1
1 668 1 1 42 ARG HH22 H 11.579 -42.767 27.376 1.00 . A A . 42 ARG HH22 1 1
1 669 1 1 42 ARG N N 4.418 -42.706 26.910 1.00 . A A . 42 ARG N 1 1
1 670 1 1 42 ARG NE N 9.086 -41.785 29.104 1.00 . A A . 42 ARG NE 1 1
1 671 1 1 42 ARG NH1 N 10.575 -40.566 27.880 1.00 . A A . 42 ARG NH1 1 1
1 672 1 1 42 ARG NH2 N 10.775 -42.815 27.970 1.00 . A A . 42 ARG NH2 1 1
1 673 1 1 42 ARG O O 5.716 -45.936 27.446 1.00 . A A . 42 ARG O 1 1
1 674 1 1 43 LYS C C 2.919 -47.068 27.914 1.00 . A A . 43 LYS C 1 1
1 675 1 1 43 LYS CA C 3.462 -46.182 29.035 1.00 . A A . 43 LYS CA 1 1
1 676 1 1 43 LYS CB C 2.345 -45.894 30.041 1.00 . A A . 43 LYS CB 1 1
1 677 1 1 43 LYS CD C 1.818 -44.925 32.284 1.00 . A A . 43 LYS CD 1 1
1 678 1 1 43 LYS CE C 2.404 -44.218 33.508 1.00 . A A . 43 LYS CE 1 1
1 679 1 1 43 LYS CG C 2.935 -45.214 31.279 1.00 . A A . 43 LYS CG 1 1
1 680 1 1 43 LYS H H 3.541 -44.089 28.704 1.00 . A A . 43 LYS H 1 1
1 681 1 1 43 LYS HA H 4.256 -46.710 29.540 1.00 . A A . 43 LYS HA 1 1
1 682 1 1 43 LYS HB2 H 1.602 -45.250 29.592 1.00 . A A . 43 LYS HB2 1 1
1 683 1 1 43 LYS HB3 H 1.880 -46.825 30.335 1.00 . A A . 43 LYS HB3 1 1
1 684 1 1 43 LYS HD2 H 1.074 -44.291 31.823 1.00 . A A . 43 LYS HD2 1 1
1 685 1 1 43 LYS HD3 H 1.360 -45.853 32.591 1.00 . A A . 43 LYS HD3 1 1
1 686 1 1 43 LYS HE2 H 2.904 -43.314 33.196 1.00 . A A . 43 LYS HE2 1 1
1 687 1 1 43 LYS HE3 H 1.607 -43.970 34.195 1.00 . A A . 43 LYS HE3 1 1
1 688 1 1 43 LYS HG2 H 3.668 -45.866 31.731 1.00 . A A . 43 LYS HG2 1 1
1 689 1 1 43 LYS HG3 H 3.405 -44.287 30.990 1.00 . A A . 43 LYS HG3 1 1
1 690 1 1 43 LYS HZ1 H 3.502 -44.820 35.171 1.00 . A A . 43 LYS HZ1 1 1
1 691 1 1 43 LYS HZ2 H 4.293 -45.074 33.688 1.00 . A A . 43 LYS HZ2 1 1
1 692 1 1 43 LYS HZ3 H 3.021 -46.096 34.163 1.00 . A A . 43 LYS HZ3 1 1
1 693 1 1 43 LYS N N 3.998 -44.931 28.500 1.00 . A A . 43 LYS N 1 1
1 694 1 1 43 LYS NZ N 3.378 -45.121 34.184 1.00 . A A . 43 LYS NZ 1 1
1 695 1 1 43 LYS O O 2.805 -48.283 28.076 1.00 . A A . 43 LYS O 1 1
1 696 1 1 44 ALA C C 3.047 -48.247 25.168 1.00 . A A . 44 ALA C 1 1
1 697 1 1 44 ALA CA C 2.037 -47.213 25.655 1.00 . A A . 44 ALA CA 1 1
1 698 1 1 44 ALA CB C 1.652 -46.277 24.498 1.00 . A A . 44 ALA CB 1 1
1 699 1 1 44 ALA H H 2.685 -45.483 26.715 1.00 . A A . 44 ALA H 1 1
1 700 1 1 44 ALA HA H 1.149 -47.731 25.986 1.00 . A A . 44 ALA HA 1 1
1 701 1 1 44 ALA HB1 H 2.532 -45.772 24.126 1.00 . A A . 44 ALA HB1 1 1
1 702 1 1 44 ALA HB2 H 0.935 -45.547 24.844 1.00 . A A . 44 ALA HB2 1 1
1 703 1 1 44 ALA HB3 H 1.210 -46.859 23.702 1.00 . A A . 44 ALA HB3 1 1
1 704 1 1 44 ALA N N 2.576 -46.455 26.786 1.00 . A A . 44 ALA N 1 1
1 705 1 1 44 ALA O O 2.672 -49.263 24.580 1.00 . A A . 44 ALA O 1 1
1 706 1 1 45 LEU C C 5.264 -50.227 25.760 1.00 . A A . 45 LEU C 1 1
1 707 1 1 45 LEU CA C 5.377 -48.912 24.991 1.00 . A A . 45 LEU CA 1 1
1 708 1 1 45 LEU CB C 6.767 -48.296 25.213 1.00 . A A . 45 LEU CB 1 1
1 709 1 1 45 LEU CD1 C 8.270 -46.378 24.657 1.00 . A A . 45 LEU CD1 1 1
1 710 1 1 45 LEU CD2 C 7.029 -47.547 22.808 1.00 . A A . 45 LEU CD2 1 1
1 711 1 1 45 LEU CG C 6.965 -47.089 24.281 1.00 . A A . 45 LEU CG 1 1
1 712 1 1 45 LEU H H 4.571 -47.167 25.887 1.00 . A A . 45 LEU H 1 1
1 713 1 1 45 LEU HA H 5.252 -49.120 23.941 1.00 . A A . 45 LEU HA 1 1
1 714 1 1 45 LEU HB2 H 6.863 -47.972 26.239 1.00 . A A . 45 LEU HB2 1 1
1 715 1 1 45 LEU HB3 H 7.524 -49.036 25.003 1.00 . A A . 45 LEU HB3 1 1
1 716 1 1 45 LEU HD11 H 8.234 -46.087 25.696 1.00 . A A . 45 LEU HD11 1 1
1 717 1 1 45 LEU HD12 H 8.392 -45.501 24.041 1.00 . A A . 45 LEU HD12 1 1
1 718 1 1 45 LEU HD13 H 9.102 -47.049 24.499 1.00 . A A . 45 LEU HD13 1 1
1 719 1 1 45 LEU HD21 H 6.028 -47.592 22.403 1.00 . A A . 45 LEU HD21 1 1
1 720 1 1 45 LEU HD22 H 7.486 -48.523 22.743 1.00 . A A . 45 LEU HD22 1 1
1 721 1 1 45 LEU HD23 H 7.610 -46.841 22.230 1.00 . A A . 45 LEU HD23 1 1
1 722 1 1 45 LEU HG H 6.139 -46.404 24.410 1.00 . A A . 45 LEU HG 1 1
1 723 1 1 45 LEU N N 4.328 -47.988 25.412 1.00 . A A . 45 LEU N 1 1
1 724 1 1 45 LEU O O 5.631 -51.286 25.249 1.00 . A A . 45 LEU O 1 1
1 725 1 1 46 GLU C C 3.583 -52.303 27.189 1.00 . A A . 46 GLU C 1 1
1 726 1 1 46 GLU CA C 4.605 -51.352 27.810 1.00 . A A . 46 GLU CA 1 1
1 727 1 1 46 GLU CB C 4.168 -50.977 29.233 1.00 . A A . 46 GLU CB 1 1
1 728 1 1 46 GLU CD C 6.490 -51.053 30.165 1.00 . A A . 46 GLU CD 1 1
1 729 1 1 46 GLU CG C 5.275 -50.168 29.911 1.00 . A A . 46 GLU CG 1 1
1 730 1 1 46 GLU H H 4.475 -49.287 27.346 1.00 . A A . 46 GLU H 1 1
1 731 1 1 46 GLU HA H 5.557 -51.857 27.864 1.00 . A A . 46 GLU HA 1 1
1 732 1 1 46 GLU HB2 H 3.261 -50.389 29.197 1.00 . A A . 46 GLU HB2 1 1
1 733 1 1 46 GLU HB3 H 3.987 -51.878 29.802 1.00 . A A . 46 GLU HB3 1 1
1 734 1 1 46 GLU HG2 H 5.559 -49.344 29.272 1.00 . A A . 46 GLU HG2 1 1
1 735 1 1 46 GLU HG3 H 4.912 -49.782 30.853 1.00 . A A . 46 GLU HG3 1 1
1 736 1 1 46 GLU N N 4.755 -50.156 26.989 1.00 . A A . 46 GLU N 1 1
1 737 1 1 46 GLU O O 3.658 -53.517 27.385 1.00 . A A . 46 GLU O 1 1
1 738 1 1 46 GLU OE1 O 6.332 -52.263 30.143 1.00 . A A . 46 GLU OE1 1 1
1 739 1 1 46 GLU OE2 O 7.561 -50.510 30.376 1.00 . A A . 46 GLU OE2 1 1
1 740 1 1 47 ASP C C 0.901 -53.451 26.826 1.00 . A A . 47 ASP C 1 1
1 741 1 1 47 ASP CA C 1.606 -52.570 25.797 1.00 . A A . 47 ASP CA 1 1
1 742 1 1 47 ASP CB C 2.248 -53.455 24.726 1.00 . A A . 47 ASP CB 1 1
1 743 1 1 47 ASP CG C 2.734 -52.595 23.564 1.00 . A A . 47 ASP CG 1 1
1 744 1 1 47 ASP H H 2.625 -50.774 26.316 1.00 . A A . 47 ASP H 1 1
1 745 1 1 47 ASP HA H 0.874 -51.928 25.321 1.00 . A A . 47 ASP HA 1 1
1 746 1 1 47 ASP HB2 H 3.084 -53.987 25.153 1.00 . A A . 47 ASP HB2 1 1
1 747 1 1 47 ASP HB3 H 1.518 -54.164 24.364 1.00 . A A . 47 ASP HB3 1 1
1 748 1 1 47 ASP N N 2.633 -51.748 26.440 1.00 . A A . 47 ASP N 1 1
1 749 1 1 47 ASP O O 0.585 -54.609 26.548 1.00 . A A . 47 ASP O 1 1
1 750 1 1 47 ASP OD1 O 2.327 -51.448 23.489 1.00 . A A . 47 ASP OD1 1 1
1 751 1 1 47 ASP OD2 O 3.508 -53.097 22.765 1.00 . A A . 47 ASP OD2 1 1
1 752 1 1 48 LYS C C -1.429 -54.053 28.627 1.00 . A A . 48 LYS C 1 1
1 753 1 1 48 LYS CA C -0.014 -53.664 29.067 1.00 . A A . 48 LYS CA 1 1
1 754 1 1 48 LYS CB C -0.053 -52.876 30.393 1.00 . A A . 48 LYS CB 1 1
1 755 1 1 48 LYS CD C -0.689 -52.975 32.809 1.00 . A A . 48 LYS CD 1 1
1 756 1 1 48 LYS CE C -1.321 -53.840 33.901 1.00 . A A . 48 LYS CE 1 1
1 757 1 1 48 LYS CG C -0.693 -53.741 31.483 1.00 . A A . 48 LYS CG 1 1
1 758 1 1 48 LYS H H 0.933 -51.978 28.187 1.00 . A A . 48 LYS H 1 1
1 759 1 1 48 LYS HA H 0.547 -54.574 29.233 1.00 . A A . 48 LYS HA 1 1
1 760 1 1 48 LYS HB2 H 0.956 -52.622 30.689 1.00 . A A . 48 LYS HB2 1 1
1 761 1 1 48 LYS HB3 H -0.629 -51.972 30.273 1.00 . A A . 48 LYS HB3 1 1
1 762 1 1 48 LYS HD2 H 0.329 -52.736 33.082 1.00 . A A . 48 LYS HD2 1 1
1 763 1 1 48 LYS HD3 H -1.256 -52.063 32.701 1.00 . A A . 48 LYS HD3 1 1
1 764 1 1 48 LYS HE2 H -2.340 -54.076 33.630 1.00 . A A . 48 LYS HE2 1 1
1 765 1 1 48 LYS HE3 H -0.757 -54.756 34.007 1.00 . A A . 48 LYS HE3 1 1
1 766 1 1 48 LYS HG2 H -1.710 -53.974 31.207 1.00 . A A . 48 LYS HG2 1 1
1 767 1 1 48 LYS HG3 H -0.130 -54.654 31.596 1.00 . A A . 48 LYS HG3 1 1
1 768 1 1 48 LYS HZ1 H -0.663 -52.285 35.120 1.00 . A A . 48 LYS HZ1 1 1
1 769 1 1 48 LYS HZ2 H -0.986 -53.731 35.953 1.00 . A A . 48 LYS HZ2 1 1
1 770 1 1 48 LYS HZ3 H -2.267 -52.757 35.408 1.00 . A A . 48 LYS HZ3 1 1
1 771 1 1 48 LYS N N 0.657 -52.905 28.015 1.00 . A A . 48 LYS N 1 1
1 772 1 1 48 LYS NZ N -1.309 -53.098 35.193 1.00 . A A . 48 LYS NZ 1 1
1 773 1 1 48 LYS O O -1.897 -55.148 28.935 1.00 . A A . 48 LYS O 1 1
1 774 1 1 49 LEU C C -4.393 -53.734 28.615 1.00 . A A . 49 LEU C 1 1
1 775 1 1 49 LEU CA C -3.469 -53.426 27.439 1.00 . A A . 49 LEU CA 1 1
1 776 1 1 49 LEU CB C -3.466 -54.613 26.470 1.00 . A A . 49 LEU CB 1 1
1 777 1 1 49 LEU CD1 C -2.488 -55.554 24.374 1.00 . A A . 49 LEU CD1 1 1
1 778 1 1 49 LEU CD2 C -3.029 -53.106 24.497 1.00 . A A . 49 LEU CD2 1 1
1 779 1 1 49 LEU CG C -2.528 -54.329 25.291 1.00 . A A . 49 LEU CG 1 1
1 780 1 1 49 LEU H H -1.682 -52.294 27.689 1.00 . A A . 49 LEU H 1 1
1 781 1 1 49 LEU HA H -3.851 -52.557 26.917 1.00 . A A . 49 LEU HA 1 1
1 782 1 1 49 LEU HB2 H -3.132 -55.499 26.987 1.00 . A A . 49 LEU HB2 1 1
1 783 1 1 49 LEU HB3 H -4.467 -54.772 26.098 1.00 . A A . 49 LEU HB3 1 1
1 784 1 1 49 LEU HD11 H -1.954 -55.310 23.467 1.00 . A A . 49 LEU HD11 1 1
1 785 1 1 49 LEU HD12 H -3.497 -55.852 24.128 1.00 . A A . 49 LEU HD12 1 1
1 786 1 1 49 LEU HD13 H -1.985 -56.367 24.879 1.00 . A A . 49 LEU HD13 1 1
1 787 1 1 49 LEU HD21 H -4.109 -53.096 24.485 1.00 . A A . 49 LEU HD21 1 1
1 788 1 1 49 LEU HD22 H -2.660 -53.153 23.483 1.00 . A A . 49 LEU HD22 1 1
1 789 1 1 49 LEU HD23 H -2.667 -52.201 24.963 1.00 . A A . 49 LEU HD23 1 1
1 790 1 1 49 LEU HG H -1.534 -54.131 25.665 1.00 . A A . 49 LEU HG 1 1
1 791 1 1 49 LEU N N -2.106 -53.151 27.911 1.00 . A A . 49 LEU N 1 1
1 792 1 1 49 LEU O O -5.272 -54.591 28.513 1.00 . A A . 49 LEU O 1 1
1 793 1 1 50 ALA C C -6.492 -52.934 30.597 1.00 . A A . 50 ALA C 1 1
1 794 1 1 50 ALA CA C -5.031 -53.250 30.910 1.00 . A A . 50 ALA CA 1 1
1 795 1 1 50 ALA CB C -4.554 -52.391 32.093 1.00 . A A . 50 ALA CB 1 1
1 796 1 1 50 ALA H H -3.483 -52.359 29.756 1.00 . A A . 50 ALA H 1 1
1 797 1 1 50 ALA HA H -4.959 -54.291 31.192 1.00 . A A . 50 ALA HA 1 1
1 798 1 1 50 ALA HB1 H -4.707 -51.345 31.876 1.00 . A A . 50 ALA HB1 1 1
1 799 1 1 50 ALA HB2 H -3.505 -52.571 32.273 1.00 . A A . 50 ALA HB2 1 1
1 800 1 1 50 ALA HB3 H -5.117 -52.657 32.976 1.00 . A A . 50 ALA HB3 1 1
1 801 1 1 50 ALA N N -4.196 -53.032 29.730 1.00 . A A . 50 ALA N 1 1
1 802 1 1 50 ALA O O -7.401 -53.510 31.197 1.00 . A A . 50 ALA O 1 1
1 803 1 1 51 ASP C C -8.837 -52.841 28.726 1.00 . A A . 51 ASP C 1 1
1 804 1 1 51 ASP CA C -8.077 -51.638 29.287 1.00 . A A . 51 ASP CA 1 1
1 805 1 1 51 ASP CB C -8.071 -50.489 28.264 1.00 . A A . 51 ASP CB 1 1
1 806 1 1 51 ASP CG C -7.630 -49.195 28.940 1.00 . A A . 51 ASP CG 1 1
1 807 1 1 51 ASP H H -5.956 -51.587 29.211 1.00 . A A . 51 ASP H 1 1
1 808 1 1 51 ASP HA H -8.588 -51.299 30.175 1.00 . A A . 51 ASP HA 1 1
1 809 1 1 51 ASP HB2 H -7.393 -50.717 27.455 1.00 . A A . 51 ASP HB2 1 1
1 810 1 1 51 ASP HB3 H -9.067 -50.359 27.869 1.00 . A A . 51 ASP HB3 1 1
1 811 1 1 51 ASP N N -6.716 -52.015 29.659 1.00 . A A . 51 ASP N 1 1
1 812 1 1 51 ASP O O -10.035 -52.990 28.969 1.00 . A A . 51 ASP O 1 1
1 813 1 1 51 ASP OD1 O -7.595 -49.167 30.158 1.00 . A A . 51 ASP OD1 1 1
1 814 1 1 51 ASP OD2 O -7.335 -48.249 28.226 1.00 . A A . 51 ASP OD2 1 1
1 815 1 1 52 TYR C C -7.738 -55.943 27.073 1.00 . A A . 52 TYR C 1 1
1 816 1 1 52 TYR CA C -8.779 -54.876 27.393 1.00 . A A . 52 TYR CA 1 1
1 817 1 1 52 TYR CB C -9.525 -54.491 26.115 1.00 . A A . 52 TYR CB 1 1
1 818 1 1 52 TYR CD1 C -10.330 -52.112 26.336 1.00 . A A . 52 TYR CD1 1 1
1 819 1 1 52 TYR CD2 C -11.866 -53.916 26.850 1.00 . A A . 52 TYR CD2 1 1
1 820 1 1 52 TYR CE1 C -11.326 -51.176 26.639 1.00 . A A . 52 TYR CE1 1 1
1 821 1 1 52 TYR CE2 C -12.864 -52.980 27.153 1.00 . A A . 52 TYR CE2 1 1
1 822 1 1 52 TYR CG C -10.601 -53.481 26.441 1.00 . A A . 52 TYR CG 1 1
1 823 1 1 52 TYR CZ C -12.594 -51.610 27.048 1.00 . A A . 52 TYR CZ 1 1
1 824 1 1 52 TYR H H -7.190 -53.540 27.812 1.00 . A A . 52 TYR H 1 1
1 825 1 1 52 TYR HA H -9.488 -55.279 28.102 1.00 . A A . 52 TYR HA 1 1
1 826 1 1 52 TYR HB2 H -8.831 -54.060 25.408 1.00 . A A . 52 TYR HB2 1 1
1 827 1 1 52 TYR HB3 H -9.979 -55.371 25.684 1.00 . A A . 52 TYR HB3 1 1
1 828 1 1 52 TYR HD1 H -9.352 -51.777 26.020 1.00 . A A . 52 TYR HD1 1 1
1 829 1 1 52 TYR HD2 H -12.076 -54.972 26.932 1.00 . A A . 52 TYR HD2 1 1
1 830 1 1 52 TYR HE1 H -11.118 -50.119 26.558 1.00 . A A . 52 TYR HE1 1 1
1 831 1 1 52 TYR HE2 H -13.842 -53.315 27.469 1.00 . A A . 52 TYR HE2 1 1
1 832 1 1 52 TYR HH H -14.167 -50.631 26.593 1.00 . A A . 52 TYR HH 1 1
1 833 1 1 52 TYR N N -8.144 -53.697 27.974 1.00 . A A . 52 TYR N 1 1
1 834 1 1 52 TYR O O -7.559 -56.236 25.902 1.00 . A A . 52 TYR O 1 1
1 835 1 1 52 TYR OXT O -7.135 -56.452 28.004 1.00 . A A . 52 TYR OXT 1 1
1 836 1 1 52 TYR OH O -13.575 -50.688 27.345 1.00 . A A . 52 TYR OH 1 1
2 837 1 1 1 GLY C C -21.966 15.959 12.501 1.00 . A A . 1 GLY C 1 1
2 838 1 1 1 GLY CA C -23.243 16.550 11.914 1.00 . A A . 1 GLY CA 1 1
2 839 1 1 1 GLY H1 H -23.477 17.700 13.634 1.00 . A A . 1 GLY H1 1 1
2 840 1 1 1 GLY H2 H -24.538 18.115 12.374 1.00 . A A . 1 GLY H2 1 1
2 841 1 1 1 GLY H3 H -22.903 18.568 12.295 1.00 . A A . 1 GLY H3 1 1
2 842 1 1 1 GLY HA2 H -24.059 15.853 12.049 1.00 . A A . 1 GLY HA2 1 1
2 843 1 1 1 GLY HA3 H -23.100 16.735 10.861 1.00 . A A . 1 GLY HA3 1 1
2 844 1 1 1 GLY N N -23.565 17.830 12.607 1.00 . A A . 1 GLY N 1 1
2 845 1 1 1 GLY O O -21.361 16.537 13.403 1.00 . A A . 1 GLY O 1 1
2 846 1 1 2 SER C C -20.595 13.512 13.830 1.00 . A A . 2 SER C 1 1
2 847 1 1 2 SER CA C -20.354 14.140 12.460 1.00 . A A . 2 SER CA 1 1
2 848 1 1 2 SER CB C -19.202 15.147 12.554 1.00 . A A . 2 SER CB 1 1
2 849 1 1 2 SER H H -22.085 14.391 11.264 1.00 . A A . 2 SER H 1 1
2 850 1 1 2 SER HA H -20.084 13.362 11.760 1.00 . A A . 2 SER HA 1 1
2 851 1 1 2 SER HB2 H -18.262 14.648 12.381 1.00 . A A . 2 SER HB2 1 1
2 852 1 1 2 SER HB3 H -19.338 15.918 11.806 1.00 . A A . 2 SER HB3 1 1
2 853 1 1 2 SER HG H -20.005 15.480 14.294 1.00 . A A . 2 SER HG 1 1
2 854 1 1 2 SER N N -21.562 14.804 11.982 1.00 . A A . 2 SER N 1 1
2 855 1 1 2 SER O O -19.776 12.734 14.318 1.00 . A A . 2 SER O 1 1
2 856 1 1 2 SER OG O -19.190 15.727 13.852 1.00 . A A . 2 SER OG 1 1
2 857 1 1 3 VAL C C -22.242 11.786 15.667 1.00 . A A . 3 VAL C 1 1
2 858 1 1 3 VAL CA C -22.065 13.305 15.750 1.00 . A A . 3 VAL CA 1 1
2 859 1 1 3 VAL CB C -23.336 13.973 16.320 1.00 . A A . 3 VAL CB 1 1
2 860 1 1 3 VAL CG1 C -23.801 13.218 17.571 1.00 . A A . 3 VAL CG1 1 1
2 861 1 1 3 VAL CG2 C -23.026 15.425 16.711 1.00 . A A . 3 VAL CG2 1 1
2 862 1 1 3 VAL H H -22.343 14.469 13.996 1.00 . A A . 3 VAL H 1 1
2 863 1 1 3 VAL HA H -21.244 13.508 16.421 1.00 . A A . 3 VAL HA 1 1
2 864 1 1 3 VAL HB H -24.124 13.961 15.582 1.00 . A A . 3 VAL HB 1 1
2 865 1 1 3 VAL HG11 H -24.237 12.274 17.280 1.00 . A A . 3 VAL HG11 1 1
2 866 1 1 3 VAL HG12 H -24.539 13.809 18.095 1.00 . A A . 3 VAL HG12 1 1
2 867 1 1 3 VAL HG13 H -22.955 13.041 18.218 1.00 . A A . 3 VAL HG13 1 1
2 868 1 1 3 VAL HG21 H -23.861 15.833 17.261 1.00 . A A . 3 VAL HG21 1 1
2 869 1 1 3 VAL HG22 H -22.861 16.014 15.822 1.00 . A A . 3 VAL HG22 1 1
2 870 1 1 3 VAL HG23 H -22.142 15.452 17.331 1.00 . A A . 3 VAL HG23 1 1
2 871 1 1 3 VAL N N -21.727 13.850 14.438 1.00 . A A . 3 VAL N 1 1
2 872 1 1 3 VAL O O -21.814 11.057 16.562 1.00 . A A . 3 VAL O 1 1
2 873 1 1 4 GLU C C -21.745 9.142 14.323 1.00 . A A . 4 GLU C 1 1
2 874 1 1 4 GLU CA C -23.084 9.875 14.421 1.00 . A A . 4 GLU CA 1 1
2 875 1 1 4 GLU CB C -23.956 9.583 13.184 1.00 . A A . 4 GLU CB 1 1
2 876 1 1 4 GLU CD C -25.126 7.783 11.897 1.00 . A A . 4 GLU CD 1 1
2 877 1 1 4 GLU CG C -24.204 8.076 13.077 1.00 . A A . 4 GLU CG 1 1
2 878 1 1 4 GLU H H -23.185 11.933 13.903 1.00 . A A . 4 GLU H 1 1
2 879 1 1 4 GLU HA H -23.603 9.509 15.295 1.00 . A A . 4 GLU HA 1 1
2 880 1 1 4 GLU HB2 H -24.905 10.091 13.286 1.00 . A A . 4 GLU HB2 1 1
2 881 1 1 4 GLU HB3 H -23.461 9.926 12.288 1.00 . A A . 4 GLU HB3 1 1
2 882 1 1 4 GLU HG2 H -23.263 7.566 12.929 1.00 . A A . 4 GLU HG2 1 1
2 883 1 1 4 GLU HG3 H -24.665 7.723 13.986 1.00 . A A . 4 GLU HG3 1 1
2 884 1 1 4 GLU N N -22.870 11.312 14.591 1.00 . A A . 4 GLU N 1 1
2 885 1 1 4 GLU O O -21.598 8.039 14.850 1.00 . A A . 4 GLU O 1 1
2 886 1 1 4 GLU OE1 O -25.524 8.726 11.234 1.00 . A A . 4 GLU OE1 1 1
2 887 1 1 4 GLU OE2 O -25.420 6.621 11.676 1.00 . A A . 4 GLU OE2 1 1
2 888 1 1 5 LYS C C -18.805 8.927 14.859 1.00 . A A . 5 LYS C 1 1
2 889 1 1 5 LYS CA C -19.460 9.124 13.496 1.00 . A A . 5 LYS CA 1 1
2 890 1 1 5 LYS CB C -18.553 9.989 12.615 1.00 . A A . 5 LYS CB 1 1
2 891 1 1 5 LYS CD C -18.162 10.823 10.291 1.00 . A A . 5 LYS CD 1 1
2 892 1 1 5 LYS CE C -18.689 10.813 8.855 1.00 . A A . 5 LYS CE 1 1
2 893 1 1 5 LYS CG C -19.067 9.961 11.173 1.00 . A A . 5 LYS CG 1 1
2 894 1 1 5 LYS H H -20.933 10.630 13.246 1.00 . A A . 5 LYS H 1 1
2 895 1 1 5 LYS HA H -19.585 8.161 13.027 1.00 . A A . 5 LYS HA 1 1
2 896 1 1 5 LYS HB2 H -18.550 11.006 12.980 1.00 . A A . 5 LYS HB2 1 1
2 897 1 1 5 LYS HB3 H -17.547 9.596 12.641 1.00 . A A . 5 LYS HB3 1 1
2 898 1 1 5 LYS HD2 H -18.154 11.837 10.666 1.00 . A A . 5 LYS HD2 1 1
2 899 1 1 5 LYS HD3 H -17.159 10.426 10.307 1.00 . A A . 5 LYS HD3 1 1
2 900 1 1 5 LYS HE2 H -19.710 11.164 8.843 1.00 . A A . 5 LYS HE2 1 1
2 901 1 1 5 LYS HE3 H -18.078 11.460 8.242 1.00 . A A . 5 LYS HE3 1 1
2 902 1 1 5 LYS HG2 H -19.062 8.944 10.809 1.00 . A A . 5 LYS HG2 1 1
2 903 1 1 5 LYS HG3 H -20.074 10.351 11.142 1.00 . A A . 5 LYS HG3 1 1
2 904 1 1 5 LYS HZ1 H -19.588 9.125 8.031 1.00 . A A . 5 LYS HZ1 1 1
2 905 1 1 5 LYS HZ2 H -18.274 8.781 9.053 1.00 . A A . 5 LYS HZ2 1 1
2 906 1 1 5 LYS HZ3 H -18.003 9.395 7.492 1.00 . A A . 5 LYS HZ3 1 1
2 907 1 1 5 LYS N N -20.772 9.751 13.645 1.00 . A A . 5 LYS N 1 1
2 908 1 1 5 LYS NZ N -18.635 9.424 8.317 1.00 . A A . 5 LYS NZ 1 1
2 909 1 1 5 LYS O O -18.169 7.903 15.111 1.00 . A A . 5 LYS O 1 1
2 910 1 1 6 LEU C C -18.980 8.655 17.845 1.00 . A A . 6 LEU C 1 1
2 911 1 1 6 LEU CA C -18.380 9.832 17.074 1.00 . A A . 6 LEU CA 1 1
2 912 1 1 6 LEU CB C -18.577 11.156 17.847 1.00 . A A . 6 LEU CB 1 1
2 913 1 1 6 LEU CD1 C -16.454 10.767 19.156 1.00 . A A . 6 LEU CD1 1 1
2 914 1 1 6 LEU CD2 C -18.189 12.375 19.990 1.00 . A A . 6 LEU CD2 1 1
2 915 1 1 6 LEU CG C -17.963 11.051 19.252 1.00 . A A . 6 LEU CG 1 1
2 916 1 1 6 LEU H H -19.482 10.705 15.477 1.00 . A A . 6 LEU H 1 1
2 917 1 1 6 LEU HA H -17.321 9.657 16.961 1.00 . A A . 6 LEU HA 1 1
2 918 1 1 6 LEU HB2 H -18.087 11.957 17.311 1.00 . A A . 6 LEU HB2 1 1
2 919 1 1 6 LEU HB3 H -19.627 11.382 17.938 1.00 . A A . 6 LEU HB3 1 1
2 920 1 1 6 LEU HD11 H -16.295 9.705 19.037 1.00 . A A . 6 LEU HD11 1 1
2 921 1 1 6 LEU HD12 H -15.961 11.099 20.060 1.00 . A A . 6 LEU HD12 1 1
2 922 1 1 6 LEU HD13 H -16.036 11.290 18.309 1.00 . A A . 6 LEU HD13 1 1
2 923 1 1 6 LEU HD21 H -17.912 13.197 19.347 1.00 . A A . 6 LEU HD21 1 1
2 924 1 1 6 LEU HD22 H -17.585 12.399 20.883 1.00 . A A . 6 LEU HD22 1 1
2 925 1 1 6 LEU HD23 H -19.232 12.464 20.259 1.00 . A A . 6 LEU HD23 1 1
2 926 1 1 6 LEU HG H -18.443 10.252 19.798 1.00 . A A . 6 LEU HG 1 1
2 927 1 1 6 LEU N N -18.963 9.915 15.736 1.00 . A A . 6 LEU N 1 1
2 928 1 1 6 LEU O O -18.272 7.958 18.570 1.00 . A A . 6 LEU O 1 1
2 929 1 1 7 THR C C -20.509 5.980 17.796 1.00 . A A . 7 THR C 1 1
2 930 1 1 7 THR CA C -20.948 7.325 18.372 1.00 . A A . 7 THR CA 1 1
2 931 1 1 7 THR CB C -22.461 7.433 18.224 1.00 . A A . 7 THR CB 1 1
2 932 1 1 7 THR CG2 C -22.998 8.662 18.970 1.00 . A A . 7 THR CG2 1 1
2 933 1 1 7 THR H H -20.804 9.002 17.085 1.00 . A A . 7 THR H 1 1
2 934 1 1 7 THR HA H -20.701 7.361 19.427 1.00 . A A . 7 THR HA 1 1
2 935 1 1 7 THR HB H -22.900 6.545 18.638 1.00 . A A . 7 THR HB 1 1
2 936 1 1 7 THR HG1 H -23.555 6.949 16.691 1.00 . A A . 7 THR HG1 1 1
2 937 1 1 7 THR HG21 H -24.046 8.517 19.189 1.00 . A A . 7 THR HG21 1 1
2 938 1 1 7 THR HG22 H -22.882 9.542 18.355 1.00 . A A . 7 THR HG22 1 1
2 939 1 1 7 THR HG23 H -22.457 8.798 19.895 1.00 . A A . 7 THR HG23 1 1
2 940 1 1 7 THR N N -20.284 8.429 17.684 1.00 . A A . 7 THR N 1 1
2 941 1 1 7 THR O O -20.460 4.974 18.505 1.00 . A A . 7 THR O 1 1
2 942 1 1 7 THR OG1 O -22.796 7.517 16.846 1.00 . A A . 7 THR OG1 1 1
2 943 1 1 8 ALA C C -18.527 4.187 16.470 1.00 . A A . 8 ALA C 1 1
2 944 1 1 8 ALA CA C -19.793 4.733 15.832 1.00 . A A . 8 ALA CA 1 1
2 945 1 1 8 ALA CB C -19.548 4.978 14.336 1.00 . A A . 8 ALA CB 1 1
2 946 1 1 8 ALA H H -20.278 6.800 15.988 1.00 . A A . 8 ALA H 1 1
2 947 1 1 8 ALA HA H -20.580 4.000 15.937 1.00 . A A . 8 ALA HA 1 1
2 948 1 1 8 ALA HB1 H -19.250 4.051 13.868 1.00 . A A . 8 ALA HB1 1 1
2 949 1 1 8 ALA HB2 H -18.764 5.710 14.211 1.00 . A A . 8 ALA HB2 1 1
2 950 1 1 8 ALA HB3 H -20.456 5.338 13.873 1.00 . A A . 8 ALA HB3 1 1
2 951 1 1 8 ALA N N -20.207 5.967 16.502 1.00 . A A . 8 ALA N 1 1
2 952 1 1 8 ALA O O -18.186 3.015 16.307 1.00 . A A . 8 ALA O 1 1
2 953 1 1 9 ASP C C -16.866 3.531 18.872 1.00 . A A . 9 ASP C 1 1
2 954 1 1 9 ASP CA C -16.595 4.648 17.861 1.00 . A A . 9 ASP CA 1 1
2 955 1 1 9 ASP CB C -15.929 5.844 18.561 1.00 . A A . 9 ASP CB 1 1
2 956 1 1 9 ASP CG C -15.354 6.801 17.520 1.00 . A A . 9 ASP CG 1 1
2 957 1 1 9 ASP H H -18.162 5.968 17.289 1.00 . A A . 9 ASP H 1 1
2 958 1 1 9 ASP HA H -15.915 4.269 17.113 1.00 . A A . 9 ASP HA 1 1
2 959 1 1 9 ASP HB2 H -16.650 6.370 19.168 1.00 . A A . 9 ASP HB2 1 1
2 960 1 1 9 ASP HB3 H -15.126 5.488 19.190 1.00 . A A . 9 ASP HB3 1 1
2 961 1 1 9 ASP N N -17.833 5.048 17.198 1.00 . A A . 9 ASP N 1 1
2 962 1 1 9 ASP O O -16.050 2.623 19.033 1.00 . A A . 9 ASP O 1 1
2 963 1 1 9 ASP OD1 O -15.262 6.406 16.369 1.00 . A A . 9 ASP OD1 1 1
2 964 1 1 9 ASP OD2 O -15.017 7.913 17.888 1.00 . A A . 9 ASP OD2 1 1
2 965 1 1 10 ALA C C -18.534 1.218 19.869 1.00 . A A . 10 ALA C 1 1
2 966 1 1 10 ALA CA C -18.362 2.579 20.539 1.00 . A A . 10 ALA CA 1 1
2 967 1 1 10 ALA CB C -19.650 2.955 21.285 1.00 . A A . 10 ALA CB 1 1
2 968 1 1 10 ALA H H -18.631 4.341 19.381 1.00 . A A . 10 ALA H 1 1
2 969 1 1 10 ALA HA H -17.558 2.509 21.257 1.00 . A A . 10 ALA HA 1 1
2 970 1 1 10 ALA HB1 H -19.870 2.195 22.021 1.00 . A A . 10 ALA HB1 1 1
2 971 1 1 10 ALA HB2 H -20.473 3.024 20.589 1.00 . A A . 10 ALA HB2 1 1
2 972 1 1 10 ALA HB3 H -19.518 3.905 21.784 1.00 . A A . 10 ALA HB3 1 1
2 973 1 1 10 ALA N N -18.011 3.600 19.551 1.00 . A A . 10 ALA N 1 1
2 974 1 1 10 ALA O O -18.378 0.178 20.510 1.00 . A A . 10 ALA O 1 1
2 975 1 1 11 GLU C C -17.760 -0.839 17.821 1.00 . A A . 11 GLU C 1 1
2 976 1 1 11 GLU CA C -19.051 -0.020 17.843 1.00 . A A . 11 GLU CA 1 1
2 977 1 1 11 GLU CB C -19.543 0.245 16.405 1.00 . A A . 11 GLU CB 1 1
2 978 1 1 11 GLU CD C -18.644 -1.798 15.245 1.00 . A A . 11 GLU CD 1 1
2 979 1 1 11 GLU CG C -19.905 -1.084 15.727 1.00 . A A . 11 GLU CG 1 1
2 980 1 1 11 GLU H H -18.971 2.085 18.116 1.00 . A A . 11 GLU H 1 1
2 981 1 1 11 GLU HA H -19.805 -0.598 18.360 1.00 . A A . 11 GLU HA 1 1
2 982 1 1 11 GLU HB2 H -20.424 0.872 16.440 1.00 . A A . 11 GLU HB2 1 1
2 983 1 1 11 GLU HB3 H -18.776 0.741 15.834 1.00 . A A . 11 GLU HB3 1 1
2 984 1 1 11 GLU HG2 H -20.429 -1.717 16.428 1.00 . A A . 11 GLU HG2 1 1
2 985 1 1 11 GLU HG3 H -20.545 -0.886 14.882 1.00 . A A . 11 GLU HG3 1 1
2 986 1 1 11 GLU N N -18.859 1.228 18.577 1.00 . A A . 11 GLU N 1 1
2 987 1 1 11 GLU O O -17.798 -2.067 17.904 1.00 . A A . 11 GLU O 1 1
2 988 1 1 11 GLU OE1 O -17.671 -1.120 14.958 1.00 . A A . 11 GLU OE1 1 1
2 989 1 1 11 GLU OE2 O -18.671 -3.015 15.170 1.00 . A A . 11 GLU OE2 1 1
2 990 1 1 12 LEU C C -15.107 -1.618 18.989 1.00 . A A . 12 LEU C 1 1
2 991 1 1 12 LEU CA C -15.334 -0.861 17.679 1.00 . A A . 12 LEU CA 1 1
2 992 1 1 12 LEU CB C -14.171 0.115 17.423 1.00 . A A . 12 LEU CB 1 1
2 993 1 1 12 LEU CD1 C -15.456 1.375 15.668 1.00 . A A . 12 LEU CD1 1 1
2 994 1 1 12 LEU CD2 C -12.950 1.432 15.688 1.00 . A A . 12 LEU CD2 1 1
2 995 1 1 12 LEU CG C -14.185 0.566 15.958 1.00 . A A . 12 LEU CG 1 1
2 996 1 1 12 LEU H H -16.634 0.815 17.651 1.00 . A A . 12 LEU H 1 1
2 997 1 1 12 LEU HA H -15.360 -1.580 16.873 1.00 . A A . 12 LEU HA 1 1
2 998 1 1 12 LEU HB2 H -14.263 0.979 18.064 1.00 . A A . 12 LEU HB2 1 1
2 999 1 1 12 LEU HB3 H -13.235 -0.383 17.629 1.00 . A A . 12 LEU HB3 1 1
2 1000 1 1 12 LEU HD11 H -15.679 2.018 16.507 1.00 . A A . 12 LEU HD11 1 1
2 1001 1 1 12 LEU HD12 H -16.282 0.701 15.503 1.00 . A A . 12 LEU HD12 1 1
2 1002 1 1 12 LEU HD13 H -15.309 1.980 14.783 1.00 . A A . 12 LEU HD13 1 1
2 1003 1 1 12 LEU HD21 H -12.067 0.810 15.693 1.00 . A A . 12 LEU HD21 1 1
2 1004 1 1 12 LEU HD22 H -12.864 2.185 16.456 1.00 . A A . 12 LEU HD22 1 1
2 1005 1 1 12 LEU HD23 H -13.049 1.910 14.725 1.00 . A A . 12 LEU HD23 1 1
2 1006 1 1 12 LEU HG H -14.161 -0.303 15.315 1.00 . A A . 12 LEU HG 1 1
2 1007 1 1 12 LEU N N -16.616 -0.162 17.709 1.00 . A A . 12 LEU N 1 1
2 1008 1 1 12 LEU O O -14.557 -2.721 18.984 1.00 . A A . 12 LEU O 1 1
2 1009 1 1 13 GLN C C -16.173 -2.977 21.466 1.00 . A A . 13 GLN C 1 1
2 1010 1 1 13 GLN CA C -15.366 -1.681 21.405 1.00 . A A . 13 GLN CA 1 1
2 1011 1 1 13 GLN CB C -15.768 -0.745 22.558 1.00 . A A . 13 GLN CB 1 1
2 1012 1 1 13 GLN CD C -15.231 1.420 23.695 1.00 . A A . 13 GLN CD 1 1
2 1013 1 1 13 GLN CG C -14.734 0.377 22.699 1.00 . A A . 13 GLN CG 1 1
2 1014 1 1 13 GLN H H -15.976 -0.158 20.055 1.00 . A A . 13 GLN H 1 1
2 1015 1 1 13 GLN HA H -14.320 -1.931 21.522 1.00 . A A . 13 GLN HA 1 1
2 1016 1 1 13 GLN HB2 H -16.740 -0.313 22.365 1.00 . A A . 13 GLN HB2 1 1
2 1017 1 1 13 GLN HB3 H -15.806 -1.309 23.478 1.00 . A A . 13 GLN HB3 1 1
2 1018 1 1 13 GLN HE21 H -13.407 1.951 24.273 1.00 . A A . 13 GLN HE21 1 1
2 1019 1 1 13 GLN HE22 H -14.680 2.779 25.034 1.00 . A A . 13 GLN HE22 1 1
2 1020 1 1 13 GLN HG2 H -13.802 -0.040 23.054 1.00 . A A . 13 GLN HG2 1 1
2 1021 1 1 13 GLN HG3 H -14.573 0.846 21.742 1.00 . A A . 13 GLN HG3 1 1
2 1022 1 1 13 GLN N N -15.532 -1.030 20.105 1.00 . A A . 13 GLN N 1 1
2 1023 1 1 13 GLN NE2 N -14.367 2.108 24.391 1.00 . A A . 13 GLN NE2 1 1
2 1024 1 1 13 GLN O O -15.731 -3.962 22.058 1.00 . A A . 13 GLN O 1 1
2 1025 1 1 13 GLN OE1 O -16.438 1.612 23.842 1.00 . A A . 13 GLN OE1 1 1
2 1026 1 1 14 ARG C C -17.509 -5.325 20.137 1.00 . A A . 14 ARG C 1 1
2 1027 1 1 14 ARG CA C -18.203 -4.167 20.857 1.00 . A A . 14 ARG CA 1 1
2 1028 1 1 14 ARG CB C -19.564 -3.874 20.204 1.00 . A A . 14 ARG CB 1 1
2 1029 1 1 14 ARG CD C -21.690 -2.580 20.423 1.00 . A A . 14 ARG CD 1 1
2 1030 1 1 14 ARG CG C -20.366 -2.933 21.104 1.00 . A A . 14 ARG CG 1 1
2 1031 1 1 14 ARG CZ C -23.234 -4.275 21.229 1.00 . A A . 14 ARG CZ 1 1
2 1032 1 1 14 ARG H H -17.663 -2.169 20.392 1.00 . A A . 14 ARG H 1 1
2 1033 1 1 14 ARG HA H -18.374 -4.459 21.882 1.00 . A A . 14 ARG HA 1 1
2 1034 1 1 14 ARG HB2 H -19.423 -3.414 19.238 1.00 . A A . 14 ARG HB2 1 1
2 1035 1 1 14 ARG HB3 H -20.110 -4.799 20.083 1.00 . A A . 14 ARG HB3 1 1
2 1036 1 1 14 ARG HD2 H -22.232 -1.876 21.038 1.00 . A A . 14 ARG HD2 1 1
2 1037 1 1 14 ARG HD3 H -21.488 -2.131 19.462 1.00 . A A . 14 ARG HD3 1 1
2 1038 1 1 14 ARG HE H -22.500 -4.231 19.367 1.00 . A A . 14 ARG HE 1 1
2 1039 1 1 14 ARG HG2 H -20.565 -3.421 22.048 1.00 . A A . 14 ARG HG2 1 1
2 1040 1 1 14 ARG HG3 H -19.800 -2.030 21.275 1.00 . A A . 14 ARG HG3 1 1
2 1041 1 1 14 ARG HH11 H -23.944 -5.801 20.146 1.00 . A A . 14 ARG HH11 1 1
2 1042 1 1 14 ARG HH12 H -24.502 -5.721 21.784 1.00 . A A . 14 ARG HH12 1 1
2 1043 1 1 14 ARG HH21 H -22.693 -2.862 22.541 1.00 . A A . 14 ARG HH21 1 1
2 1044 1 1 14 ARG HH22 H -23.793 -4.057 23.140 1.00 . A A . 14 ARG HH22 1 1
2 1045 1 1 14 ARG N N -17.357 -2.977 20.854 1.00 . A A . 14 ARG N 1 1
2 1046 1 1 14 ARG NE N -22.499 -3.781 20.238 1.00 . A A . 14 ARG NE 1 1
2 1047 1 1 14 ARG NH1 N -23.950 -5.350 21.039 1.00 . A A . 14 ARG NH1 1 1
2 1048 1 1 14 ARG NH2 N -23.241 -3.686 22.393 1.00 . A A . 14 ARG NH2 1 1
2 1049 1 1 14 ARG O O -17.650 -6.481 20.534 1.00 . A A . 14 ARG O 1 1
2 1050 1 1 15 LEU C C -14.971 -6.690 19.178 1.00 . A A . 15 LEU C 1 1
2 1051 1 1 15 LEU CA C -16.064 -6.052 18.323 1.00 . A A . 15 LEU CA 1 1
2 1052 1 1 15 LEU CB C -15.446 -5.467 17.044 1.00 . A A . 15 LEU CB 1 1
2 1053 1 1 15 LEU CD1 C -15.913 -4.260 14.908 1.00 . A A . 15 LEU CD1 1 1
2 1054 1 1 15 LEU CD2 C -17.363 -6.207 15.566 1.00 . A A . 15 LEU CD2 1 1
2 1055 1 1 15 LEU CG C -16.553 -4.999 16.088 1.00 . A A . 15 LEU CG 1 1
2 1056 1 1 15 LEU H H -16.680 -4.080 18.800 1.00 . A A . 15 LEU H 1 1
2 1057 1 1 15 LEU HA H -16.771 -6.818 18.049 1.00 . A A . 15 LEU HA 1 1
2 1058 1 1 15 LEU HB2 H -14.815 -4.627 17.298 1.00 . A A . 15 LEU HB2 1 1
2 1059 1 1 15 LEU HB3 H -14.849 -6.224 16.558 1.00 . A A . 15 LEU HB3 1 1
2 1060 1 1 15 LEU HD11 H -15.231 -4.922 14.395 1.00 . A A . 15 LEU HD11 1 1
2 1061 1 1 15 LEU HD12 H -15.372 -3.399 15.274 1.00 . A A . 15 LEU HD12 1 1
2 1062 1 1 15 LEU HD13 H -16.684 -3.936 14.225 1.00 . A A . 15 LEU HD13 1 1
2 1063 1 1 15 LEU HD21 H -18.164 -6.425 16.256 1.00 . A A . 15 LEU HD21 1 1
2 1064 1 1 15 LEU HD22 H -16.721 -7.071 15.475 1.00 . A A . 15 LEU HD22 1 1
2 1065 1 1 15 LEU HD23 H -17.785 -5.972 14.597 1.00 . A A . 15 LEU HD23 1 1
2 1066 1 1 15 LEU HG H -17.213 -4.323 16.614 1.00 . A A . 15 LEU HG 1 1
2 1067 1 1 15 LEU N N -16.765 -5.016 19.078 1.00 . A A . 15 LEU N 1 1
2 1068 1 1 15 LEU O O -14.616 -7.852 18.978 1.00 . A A . 15 LEU O 1 1
2 1069 1 1 16 LYS C C -13.918 -7.551 21.893 1.00 . A A . 16 LYS C 1 1
2 1070 1 1 16 LYS CA C -13.380 -6.435 20.999 1.00 . A A . 16 LYS CA 1 1
2 1071 1 1 16 LYS CB C -12.824 -5.304 21.878 1.00 . A A . 16 LYS CB 1 1
2 1072 1 1 16 LYS CD C -10.941 -4.614 20.328 1.00 . A A . 16 LYS CD 1 1
2 1073 1 1 16 LYS CE C -10.277 -3.399 19.677 1.00 . A A . 16 LYS CE 1 1
2 1074 1 1 16 LYS CG C -12.238 -4.170 21.018 1.00 . A A . 16 LYS CG 1 1
2 1075 1 1 16 LYS H H -14.755 -5.006 20.247 1.00 . A A . 16 LYS H 1 1
2 1076 1 1 16 LYS HA H -12.588 -6.838 20.394 1.00 . A A . 16 LYS HA 1 1
2 1077 1 1 16 LYS HB2 H -13.616 -4.909 22.495 1.00 . A A . 16 LYS HB2 1 1
2 1078 1 1 16 LYS HB3 H -12.045 -5.702 22.513 1.00 . A A . 16 LYS HB3 1 1
2 1079 1 1 16 LYS HD2 H -10.271 -5.046 21.057 1.00 . A A . 16 LYS HD2 1 1
2 1080 1 1 16 LYS HD3 H -11.161 -5.340 19.563 1.00 . A A . 16 LYS HD3 1 1
2 1081 1 1 16 LYS HE2 H -10.947 -2.970 18.947 1.00 . A A . 16 LYS HE2 1 1
2 1082 1 1 16 LYS HE3 H -10.053 -2.663 20.435 1.00 . A A . 16 LYS HE3 1 1
2 1083 1 1 16 LYS HG2 H -12.961 -3.888 20.265 1.00 . A A . 16 LYS HG2 1 1
2 1084 1 1 16 LYS HG3 H -12.032 -3.319 21.648 1.00 . A A . 16 LYS HG3 1 1
2 1085 1 1 16 LYS HZ1 H -8.345 -3.029 18.996 1.00 . A A . 16 LYS HZ1 1 1
2 1086 1 1 16 LYS HZ2 H -9.224 -4.116 18.031 1.00 . A A . 16 LYS HZ2 1 1
2 1087 1 1 16 LYS HZ3 H -8.595 -4.618 19.527 1.00 . A A . 16 LYS HZ3 1 1
2 1088 1 1 16 LYS N N -14.435 -5.925 20.129 1.00 . A A . 16 LYS N 1 1
2 1089 1 1 16 LYS NZ N -9.015 -3.822 19.007 1.00 . A A . 16 LYS NZ 1 1
2 1090 1 1 16 LYS O O -13.155 -8.385 22.382 1.00 . A A . 16 LYS O 1 1
2 1091 1 1 17 ASN C C -15.627 -9.976 22.347 1.00 . A A . 17 ASN C 1 1
2 1092 1 1 17 ASN CA C -15.844 -8.587 22.948 1.00 . A A . 17 ASN CA 1 1
2 1093 1 1 17 ASN CB C -17.346 -8.321 23.141 1.00 . A A . 17 ASN CB 1 1
2 1094 1 1 17 ASN CG C -17.544 -7.108 24.044 1.00 . A A . 17 ASN CG 1 1
2 1095 1 1 17 ASN H H -15.792 -6.872 21.693 1.00 . A A . 17 ASN H 1 1
2 1096 1 1 17 ASN HA H -15.366 -8.558 23.916 1.00 . A A . 17 ASN HA 1 1
2 1097 1 1 17 ASN HB2 H -17.818 -8.137 22.188 1.00 . A A . 17 ASN HB2 1 1
2 1098 1 1 17 ASN HB3 H -17.804 -9.182 23.603 1.00 . A A . 17 ASN HB3 1 1
2 1099 1 1 17 ASN HD21 H -19.403 -6.773 23.432 1.00 . A A . 17 ASN HD21 1 1
2 1100 1 1 17 ASN HD22 H -18.818 -5.691 24.602 1.00 . A A . 17 ASN HD22 1 1
2 1101 1 1 17 ASN N N -15.230 -7.562 22.107 1.00 . A A . 17 ASN N 1 1
2 1102 1 1 17 ASN ND2 N -18.683 -6.471 24.025 1.00 . A A . 17 ASN ND2 1 1
2 1103 1 1 17 ASN O O -15.427 -10.947 23.077 1.00 . A A . 17 ASN O 1 1
2 1104 1 1 17 ASN OD1 O -16.638 -6.731 24.788 1.00 . A A . 17 ASN OD1 1 1
2 1105 1 1 18 GLU C C -14.073 -11.906 20.655 1.00 . A A . 18 GLU C 1 1
2 1106 1 1 18 GLU CA C -15.468 -11.357 20.353 1.00 . A A . 18 GLU CA 1 1
2 1107 1 1 18 GLU CB C -15.686 -11.239 18.831 1.00 . A A . 18 GLU CB 1 1
2 1108 1 1 18 GLU CD C -15.818 -12.528 16.690 1.00 . A A . 18 GLU CD 1 1
2 1109 1 1 18 GLU CG C -15.530 -12.618 18.185 1.00 . A A . 18 GLU CG 1 1
2 1110 1 1 18 GLU H H -15.821 -9.266 20.481 1.00 . A A . 18 GLU H 1 1
2 1111 1 1 18 GLU HA H -16.195 -12.052 20.747 1.00 . A A . 18 GLU HA 1 1
2 1112 1 1 18 GLU HB2 H -16.685 -10.869 18.639 1.00 . A A . 18 GLU HB2 1 1
2 1113 1 1 18 GLU HB3 H -14.965 -10.562 18.401 1.00 . A A . 18 GLU HB3 1 1
2 1114 1 1 18 GLU HG2 H -14.522 -12.975 18.333 1.00 . A A . 18 GLU HG2 1 1
2 1115 1 1 18 GLU HG3 H -16.225 -13.309 18.640 1.00 . A A . 18 GLU HG3 1 1
2 1116 1 1 18 GLU N N -15.666 -10.071 21.020 1.00 . A A . 18 GLU N 1 1
2 1117 1 1 18 GLU O O -13.901 -13.112 20.831 1.00 . A A . 18 GLU O 1 1
2 1118 1 1 18 GLU OE1 O -16.116 -11.439 16.230 1.00 . A A . 18 GLU OE1 1 1
2 1119 1 1 18 GLU OE2 O -15.734 -13.548 16.028 1.00 . A A . 18 GLU OE2 1 1
2 1120 1 1 19 ALA C C -11.620 -12.095 22.378 1.00 . A A . 19 ALA C 1 1
2 1121 1 1 19 ALA CA C -11.707 -11.452 20.996 1.00 . A A . 19 ALA CA 1 1
2 1122 1 1 19 ALA CB C -10.727 -10.271 20.910 1.00 . A A . 19 ALA CB 1 1
2 1123 1 1 19 ALA H H -13.265 -10.069 20.573 1.00 . A A . 19 ALA H 1 1
2 1124 1 1 19 ALA HA H -11.422 -12.188 20.257 1.00 . A A . 19 ALA HA 1 1
2 1125 1 1 19 ALA HB1 H -10.759 -9.846 19.916 1.00 . A A . 19 ALA HB1 1 1
2 1126 1 1 19 ALA HB2 H -9.727 -10.622 21.116 1.00 . A A . 19 ALA HB2 1 1
2 1127 1 1 19 ALA HB3 H -10.998 -9.517 21.635 1.00 . A A . 19 ALA HB3 1 1
2 1128 1 1 19 ALA N N -13.077 -11.022 20.713 1.00 . A A . 19 ALA N 1 1
2 1129 1 1 19 ALA O O -10.739 -12.917 22.634 1.00 . A A . 19 ALA O 1 1
2 1130 1 1 20 ALA C C -12.770 -13.786 24.572 1.00 . A A . 20 ALA C 1 1
2 1131 1 1 20 ALA CA C -12.538 -12.277 24.620 1.00 . A A . 20 ALA CA 1 1
2 1132 1 1 20 ALA CB C -13.617 -11.614 25.493 1.00 . A A . 20 ALA CB 1 1
2 1133 1 1 20 ALA H H -13.218 -11.062 23.011 1.00 . A A . 20 ALA H 1 1
2 1134 1 1 20 ALA HA H -11.573 -12.093 25.069 1.00 . A A . 20 ALA HA 1 1
2 1135 1 1 20 ALA HB1 H -13.547 -12.000 26.499 1.00 . A A . 20 ALA HB1 1 1
2 1136 1 1 20 ALA HB2 H -14.597 -11.830 25.095 1.00 . A A . 20 ALA HB2 1 1
2 1137 1 1 20 ALA HB3 H -13.462 -10.545 25.509 1.00 . A A . 20 ALA HB3 1 1
2 1138 1 1 20 ALA N N -12.536 -11.719 23.269 1.00 . A A . 20 ALA N 1 1
2 1139 1 1 20 ALA O O -12.357 -14.513 25.477 1.00 . A A . 20 ALA O 1 1
2 1140 1 1 21 GLU C C -12.390 -16.464 23.276 1.00 . A A . 21 GLU C 1 1
2 1141 1 1 21 GLU CA C -13.700 -15.679 23.367 1.00 . A A . 21 GLU CA 1 1
2 1142 1 1 21 GLU CB C -14.585 -15.957 22.136 1.00 . A A . 21 GLU CB 1 1
2 1143 1 1 21 GLU CD C -15.832 -17.733 20.886 1.00 . A A . 21 GLU CD 1 1
2 1144 1 1 21 GLU CG C -14.894 -17.456 22.055 1.00 . A A . 21 GLU CG 1 1
2 1145 1 1 21 GLU H H -13.729 -13.625 22.820 1.00 . A A . 21 GLU H 1 1
2 1146 1 1 21 GLU HA H -14.230 -16.012 24.248 1.00 . A A . 21 GLU HA 1 1
2 1147 1 1 21 GLU HB2 H -15.514 -15.410 22.230 1.00 . A A . 21 GLU HB2 1 1
2 1148 1 1 21 GLU HB3 H -14.080 -15.651 21.234 1.00 . A A . 21 GLU HB3 1 1
2 1149 1 1 21 GLU HG2 H -13.975 -18.004 21.914 1.00 . A A . 21 GLU HG2 1 1
2 1150 1 1 21 GLU HG3 H -15.364 -17.775 22.973 1.00 . A A . 21 GLU HG3 1 1
2 1151 1 1 21 GLU N N -13.428 -14.250 23.513 1.00 . A A . 21 GLU N 1 1
2 1152 1 1 21 GLU O O -12.283 -17.564 23.815 1.00 . A A . 21 GLU O 1 1
2 1153 1 1 21 GLU OE1 O -16.195 -16.785 20.206 1.00 . A A . 21 GLU OE1 1 1
2 1154 1 1 21 GLU OE2 O -16.173 -18.885 20.686 1.00 . A A . 21 GLU OE2 1 1
2 1155 1 1 22 GLU C C -9.448 -16.766 23.818 1.00 . A A . 22 GLU C 1 1
2 1156 1 1 22 GLU CA C -10.105 -16.568 22.452 1.00 . A A . 22 GLU CA 1 1
2 1157 1 1 22 GLU CB C -9.170 -15.776 21.523 1.00 . A A . 22 GLU CB 1 1
2 1158 1 1 22 GLU CD C -8.870 -14.952 19.180 1.00 . A A . 22 GLU CD 1 1
2 1159 1 1 22 GLU CG C -9.691 -15.862 20.087 1.00 . A A . 22 GLU CG 1 1
2 1160 1 1 22 GLU H H -11.525 -15.016 22.186 1.00 . A A . 22 GLU H 1 1
2 1161 1 1 22 GLU HA H -10.276 -17.541 22.014 1.00 . A A . 22 GLU HA 1 1
2 1162 1 1 22 GLU HB2 H -9.131 -14.740 21.829 1.00 . A A . 22 GLU HB2 1 1
2 1163 1 1 22 GLU HB3 H -8.177 -16.200 21.566 1.00 . A A . 22 GLU HB3 1 1
2 1164 1 1 22 GLU HG2 H -9.611 -16.881 19.738 1.00 . A A . 22 GLU HG2 1 1
2 1165 1 1 22 GLU HG3 H -10.725 -15.554 20.060 1.00 . A A . 22 GLU HG3 1 1
2 1166 1 1 22 GLU N N -11.394 -15.896 22.594 1.00 . A A . 22 GLU N 1 1
2 1167 1 1 22 GLU O O -8.789 -17.778 24.054 1.00 . A A . 22 GLU O 1 1
2 1168 1 1 22 GLU OE1 O -8.110 -14.154 19.705 1.00 . A A . 22 GLU OE1 1 1
2 1169 1 1 22 GLU OE2 O -9.013 -15.065 17.973 1.00 . A A . 22 GLU OE2 1 1
2 1170 1 1 23 ALA C C -9.590 -17.115 26.790 1.00 . A A . 23 ALA C 1 1
2 1171 1 1 23 ALA CA C -9.038 -15.898 26.053 1.00 . A A . 23 ALA CA 1 1
2 1172 1 1 23 ALA CB C -9.307 -14.627 26.873 1.00 . A A . 23 ALA CB 1 1
2 1173 1 1 23 ALA H H -10.167 -15.014 24.484 1.00 . A A . 23 ALA H 1 1
2 1174 1 1 23 ALA HA H -7.969 -16.019 25.946 1.00 . A A . 23 ALA HA 1 1
2 1175 1 1 23 ALA HB1 H -8.866 -14.735 27.854 1.00 . A A . 23 ALA HB1 1 1
2 1176 1 1 23 ALA HB2 H -10.370 -14.472 26.976 1.00 . A A . 23 ALA HB2 1 1
2 1177 1 1 23 ALA HB3 H -8.865 -13.774 26.377 1.00 . A A . 23 ALA HB3 1 1
2 1178 1 1 23 ALA N N -9.628 -15.798 24.717 1.00 . A A . 23 ALA N 1 1
2 1179 1 1 23 ALA O O -8.929 -17.672 27.668 1.00 . A A . 23 ALA O 1 1
2 1180 1 1 24 GLU C C -10.586 -19.945 26.817 1.00 . A A . 24 GLU C 1 1
2 1181 1 1 24 GLU CA C -11.420 -18.688 27.070 1.00 . A A . 24 GLU CA 1 1
2 1182 1 1 24 GLU CB C -12.869 -18.891 26.582 1.00 . A A . 24 GLU CB 1 1
2 1183 1 1 24 GLU CD C -14.953 -20.238 26.901 1.00 . A A . 24 GLU CD 1 1
2 1184 1 1 24 GLU CG C -13.498 -20.074 27.324 1.00 . A A . 24 GLU CG 1 1
2 1185 1 1 24 GLU H H -11.284 -17.053 25.720 1.00 . A A . 24 GLU H 1 1
2 1186 1 1 24 GLU HA H -11.445 -18.509 28.137 1.00 . A A . 24 GLU HA 1 1
2 1187 1 1 24 GLU HB2 H -13.446 -17.999 26.785 1.00 . A A . 24 GLU HB2 1 1
2 1188 1 1 24 GLU HB3 H -12.882 -19.091 25.521 1.00 . A A . 24 GLU HB3 1 1
2 1189 1 1 24 GLU HG2 H -12.953 -20.977 27.090 1.00 . A A . 24 GLU HG2 1 1
2 1190 1 1 24 GLU HG3 H -13.453 -19.894 28.387 1.00 . A A . 24 GLU HG3 1 1
2 1191 1 1 24 GLU N N -10.803 -17.529 26.429 1.00 . A A . 24 GLU N 1 1
2 1192 1 1 24 GLU O O -10.451 -20.792 27.699 1.00 . A A . 24 GLU O 1 1
2 1193 1 1 24 GLU OE1 O -15.402 -19.459 26.077 1.00 . A A . 24 GLU OE1 1 1
2 1194 1 1 24 GLU OE2 O -15.598 -21.142 27.409 1.00 . A A . 24 GLU OE2 1 1
2 1195 1 1 25 LEU C C -7.935 -21.243 26.113 1.00 . A A . 25 LEU C 1 1
2 1196 1 1 25 LEU CA C -9.211 -21.226 25.274 1.00 . A A . 25 LEU CA 1 1
2 1197 1 1 25 LEU CB C -8.850 -21.220 23.780 1.00 . A A . 25 LEU CB 1 1
2 1198 1 1 25 LEU CD1 C -9.754 -21.208 21.451 1.00 . A A . 25 LEU CD1 1 1
2 1199 1 1 25 LEU CD2 C -10.706 -22.817 23.135 1.00 . A A . 25 LEU CD2 1 1
2 1200 1 1 25 LEU CG C -10.114 -21.405 22.928 1.00 . A A . 25 LEU CG 1 1
2 1201 1 1 25 LEU H H -10.160 -19.360 24.945 1.00 . A A . 25 LEU H 1 1
2 1202 1 1 25 LEU HA H -9.774 -22.119 25.491 1.00 . A A . 25 LEU HA 1 1
2 1203 1 1 25 LEU HB2 H -8.381 -20.280 23.523 1.00 . A A . 25 LEU HB2 1 1
2 1204 1 1 25 LEU HB3 H -8.160 -22.025 23.577 1.00 . A A . 25 LEU HB3 1 1
2 1205 1 1 25 LEU HD11 H -9.312 -20.233 21.316 1.00 . A A . 25 LEU HD11 1 1
2 1206 1 1 25 LEU HD12 H -10.647 -21.286 20.850 1.00 . A A . 25 LEU HD12 1 1
2 1207 1 1 25 LEU HD13 H -9.049 -21.969 21.149 1.00 . A A . 25 LEU HD13 1 1
2 1208 1 1 25 LEU HD21 H -11.256 -23.115 22.254 1.00 . A A . 25 LEU HD21 1 1
2 1209 1 1 25 LEU HD22 H -11.376 -22.805 23.981 1.00 . A A . 25 LEU HD22 1 1
2 1210 1 1 25 LEU HD23 H -9.911 -23.527 23.316 1.00 . A A . 25 LEU HD23 1 1
2 1211 1 1 25 LEU HG H -10.846 -20.663 23.215 1.00 . A A . 25 LEU HG 1 1
2 1212 1 1 25 LEU N N -10.027 -20.062 25.612 1.00 . A A . 25 LEU N 1 1
2 1213 1 1 25 LEU O O -7.388 -22.307 26.400 1.00 . A A . 25 LEU O 1 1
2 1214 1 1 26 GLU C C -6.445 -20.677 28.649 1.00 . A A . 26 GLU C 1 1
2 1215 1 1 26 GLU CA C -6.249 -19.963 27.310 1.00 . A A . 26 GLU CA 1 1
2 1216 1 1 26 GLU CB C -5.840 -18.490 27.529 1.00 . A A . 26 GLU CB 1 1
2 1217 1 1 26 GLU CD C -3.401 -19.078 27.584 1.00 . A A . 26 GLU CD 1 1
2 1218 1 1 26 GLU CG C -4.544 -18.417 28.347 1.00 . A A . 26 GLU CG 1 1
2 1219 1 1 26 GLU H H -7.945 -19.243 26.250 1.00 . A A . 26 GLU H 1 1
2 1220 1 1 26 GLU HA H -5.455 -20.463 26.776 1.00 . A A . 26 GLU HA 1 1
2 1221 1 1 26 GLU HB2 H -5.677 -18.018 26.570 1.00 . A A . 26 GLU HB2 1 1
2 1222 1 1 26 GLU HB3 H -6.621 -17.961 28.055 1.00 . A A . 26 GLU HB3 1 1
2 1223 1 1 26 GLU HG2 H -4.298 -17.381 28.528 1.00 . A A . 26 GLU HG2 1 1
2 1224 1 1 26 GLU HG3 H -4.681 -18.918 29.293 1.00 . A A . 26 GLU HG3 1 1
2 1225 1 1 26 GLU N N -7.465 -20.059 26.504 1.00 . A A . 26 GLU N 1 1
2 1226 1 1 26 GLU O O -5.525 -21.322 29.151 1.00 . A A . 26 GLU O 1 1
2 1227 1 1 26 GLU OE1 O -3.515 -19.199 26.375 1.00 . A A . 26 GLU OE1 1 1
2 1228 1 1 26 GLU OE2 O -2.432 -19.455 28.220 1.00 . A A . 26 GLU OE2 1 1
2 1229 1 1 27 ARG C C -7.763 -22.729 30.382 1.00 . A A . 27 ARG C 1 1
2 1230 1 1 27 ARG CA C -7.918 -21.212 30.506 1.00 . A A . 27 ARG CA 1 1
2 1231 1 1 27 ARG CB C -9.325 -20.857 31.023 1.00 . A A . 27 ARG CB 1 1
2 1232 1 1 27 ARG CD C -10.879 -21.053 32.970 1.00 . A A . 27 ARG CD 1 1
2 1233 1 1 27 ARG CG C -9.554 -21.534 32.377 1.00 . A A . 27 ARG CG 1 1
2 1234 1 1 27 ARG CZ C -11.853 -18.978 33.772 1.00 . A A . 27 ARG CZ 1 1
2 1235 1 1 27 ARG H H -8.345 -20.045 28.784 1.00 . A A . 27 ARG H 1 1
2 1236 1 1 27 ARG HA H -7.193 -20.859 31.226 1.00 . A A . 27 ARG HA 1 1
2 1237 1 1 27 ARG HB2 H -9.401 -19.784 31.147 1.00 . A A . 27 ARG HB2 1 1
2 1238 1 1 27 ARG HB3 H -10.077 -21.192 30.327 1.00 . A A . 27 ARG HB3 1 1
2 1239 1 1 27 ARG HD2 H -11.669 -21.200 32.249 1.00 . A A . 27 ARG HD2 1 1
2 1240 1 1 27 ARG HD3 H -11.101 -21.625 33.859 1.00 . A A . 27 ARG HD3 1 1
2 1241 1 1 27 ARG HE H -9.945 -19.164 33.197 1.00 . A A . 27 ARG HE 1 1
2 1242 1 1 27 ARG HG2 H -9.587 -22.606 32.241 1.00 . A A . 27 ARG HG2 1 1
2 1243 1 1 27 ARG HG3 H -8.748 -21.280 33.049 1.00 . A A . 27 ARG HG3 1 1
2 1244 1 1 27 ARG HH11 H -10.882 -17.237 33.951 1.00 . A A . 27 ARG HH11 1 1
2 1245 1 1 27 ARG HH12 H -12.550 -17.215 34.417 1.00 . A A . 27 ARG HH12 1 1
2 1246 1 1 27 ARG HH21 H -13.068 -20.569 33.699 1.00 . A A . 27 ARG HH21 1 1
2 1247 1 1 27 ARG HH22 H -13.788 -19.101 34.274 1.00 . A A . 27 ARG HH22 1 1
2 1248 1 1 27 ARG N N -7.641 -20.563 29.227 1.00 . A A . 27 ARG N 1 1
2 1249 1 1 27 ARG NE N -10.796 -19.638 33.311 1.00 . A A . 27 ARG NE 1 1
2 1250 1 1 27 ARG NH1 N -11.755 -17.711 34.070 1.00 . A A . 27 ARG NH1 1 1
2 1251 1 1 27 ARG NH2 N -12.991 -19.598 33.928 1.00 . A A . 27 ARG NH2 1 1
2 1252 1 1 27 ARG O O -7.266 -23.382 31.300 1.00 . A A . 27 ARG O 1 1
2 1253 1 1 28 LEU C C -6.612 -25.160 29.029 1.00 . A A . 28 LEU C 1 1
2 1254 1 1 28 LEU CA C -8.080 -24.728 29.037 1.00 . A A . 28 LEU CA 1 1
2 1255 1 1 28 LEU CB C -8.764 -25.145 27.722 1.00 . A A . 28 LEU CB 1 1
2 1256 1 1 28 LEU CD1 C -10.915 -25.168 26.456 1.00 . A A . 28 LEU CD1 1 1
2 1257 1 1 28 LEU CD2 C -10.886 -25.962 28.841 1.00 . A A . 28 LEU CD2 1 1
2 1258 1 1 28 LEU CG C -10.284 -24.956 27.834 1.00 . A A . 28 LEU CG 1 1
2 1259 1 1 28 LEU H H -8.570 -22.725 28.543 1.00 . A A . 28 LEU H 1 1
2 1260 1 1 28 LEU HA H -8.572 -25.230 29.855 1.00 . A A . 28 LEU HA 1 1
2 1261 1 1 28 LEU HB2 H -8.390 -24.542 26.907 1.00 . A A . 28 LEU HB2 1 1
2 1262 1 1 28 LEU HB3 H -8.547 -26.184 27.519 1.00 . A A . 28 LEU HB3 1 1
2 1263 1 1 28 LEU HD11 H -10.471 -24.485 25.747 1.00 . A A . 28 LEU HD11 1 1
2 1264 1 1 28 LEU HD12 H -11.978 -24.984 26.512 1.00 . A A . 28 LEU HD12 1 1
2 1265 1 1 28 LEU HD13 H -10.743 -26.184 26.132 1.00 . A A . 28 LEU HD13 1 1
2 1266 1 1 28 LEU HD21 H -11.916 -26.165 28.584 1.00 . A A . 28 LEU HD21 1 1
2 1267 1 1 28 LEU HD22 H -10.851 -25.539 29.835 1.00 . A A . 28 LEU HD22 1 1
2 1268 1 1 28 LEU HD23 H -10.324 -26.884 28.824 1.00 . A A . 28 LEU HD23 1 1
2 1269 1 1 28 LEU HG H -10.491 -23.948 28.166 1.00 . A A . 28 LEU HG 1 1
2 1270 1 1 28 LEU N N -8.187 -23.288 29.248 1.00 . A A . 28 LEU N 1 1
2 1271 1 1 28 LEU O O -6.275 -26.241 29.512 1.00 . A A . 28 LEU O 1 1
2 1272 1 1 29 LYS C C -3.742 -24.786 29.829 1.00 . A A . 29 LYS C 1 1
2 1273 1 1 29 LYS CA C -4.317 -24.637 28.420 1.00 . A A . 29 LYS CA 1 1
2 1274 1 1 29 LYS CB C -3.538 -23.561 27.635 1.00 . A A . 29 LYS CB 1 1
2 1275 1 1 29 LYS CD C -2.995 -24.683 25.420 1.00 . A A . 29 LYS CD 1 1
2 1276 1 1 29 LYS CE C -1.636 -24.067 25.055 1.00 . A A . 29 LYS CE 1 1
2 1277 1 1 29 LYS CG C -3.882 -23.643 26.133 1.00 . A A . 29 LYS CG 1 1
2 1278 1 1 29 LYS H H -6.056 -23.463 28.109 1.00 . A A . 29 LYS H 1 1
2 1279 1 1 29 LYS HA H -4.208 -25.582 27.912 1.00 . A A . 29 LYS HA 1 1
2 1280 1 1 29 LYS HB2 H -3.796 -22.578 28.007 1.00 . A A . 29 LYS HB2 1 1
2 1281 1 1 29 LYS HB3 H -2.481 -23.722 27.772 1.00 . A A . 29 LYS HB3 1 1
2 1282 1 1 29 LYS HD2 H -2.837 -25.530 26.068 1.00 . A A . 29 LYS HD2 1 1
2 1283 1 1 29 LYS HD3 H -3.488 -25.012 24.517 1.00 . A A . 29 LYS HD3 1 1
2 1284 1 1 29 LYS HE2 H -1.791 -23.169 24.475 1.00 . A A . 29 LYS HE2 1 1
2 1285 1 1 29 LYS HE3 H -1.091 -23.824 25.953 1.00 . A A . 29 LYS HE3 1 1
2 1286 1 1 29 LYS HG2 H -4.921 -23.925 26.018 1.00 . A A . 29 LYS HG2 1 1
2 1287 1 1 29 LYS HG3 H -3.731 -22.674 25.679 1.00 . A A . 29 LYS HG3 1 1
2 1288 1 1 29 LYS HZ1 H -0.155 -25.516 24.862 1.00 . A A . 29 LYS HZ1 1 1
2 1289 1 1 29 LYS HZ2 H -0.360 -24.548 23.482 1.00 . A A . 29 LYS HZ2 1 1
2 1290 1 1 29 LYS HZ3 H -1.493 -25.759 23.849 1.00 . A A . 29 LYS HZ3 1 1
2 1291 1 1 29 LYS N N -5.740 -24.314 28.478 1.00 . A A . 29 LYS N 1 1
2 1292 1 1 29 LYS NZ N -0.851 -25.046 24.252 1.00 . A A . 29 LYS NZ 1 1
2 1293 1 1 29 LYS O O -2.884 -25.636 30.067 1.00 . A A . 29 LYS O 1 1
2 1294 1 1 30 SER C C -4.022 -25.397 32.748 1.00 . A A . 30 SER C 1 1
2 1295 1 1 30 SER CA C -3.723 -24.026 32.138 1.00 . A A . 30 SER CA 1 1
2 1296 1 1 30 SER CB C -4.327 -22.908 33.006 1.00 . A A . 30 SER CB 1 1
2 1297 1 1 30 SER H H -4.901 -23.301 30.526 1.00 . A A . 30 SER H 1 1
2 1298 1 1 30 SER HA H -2.650 -23.896 32.118 1.00 . A A . 30 SER HA 1 1
2 1299 1 1 30 SER HB2 H -4.039 -21.948 32.612 1.00 . A A . 30 SER HB2 1 1
2 1300 1 1 30 SER HB3 H -5.407 -22.981 33.012 1.00 . A A . 30 SER HB3 1 1
2 1301 1 1 30 SER HG H -4.108 -23.881 34.677 1.00 . A A . 30 SER HG 1 1
2 1302 1 1 30 SER N N -4.213 -23.957 30.763 1.00 . A A . 30 SER N 1 1
2 1303 1 1 30 SER O O -3.196 -25.951 33.473 1.00 . A A . 30 SER O 1 1
2 1304 1 1 30 SER OG O -3.828 -23.030 34.331 1.00 . A A . 30 SER OG 1 1
2 1305 1 1 31 GLU C C -4.631 -28.333 32.456 1.00 . A A . 31 GLU C 1 1
2 1306 1 1 31 GLU CA C -5.575 -27.251 32.982 1.00 . A A . 31 GLU CA 1 1
2 1307 1 1 31 GLU CB C -7.031 -27.591 32.623 1.00 . A A . 31 GLU CB 1 1
2 1308 1 1 31 GLU CD C -7.951 -26.920 34.853 1.00 . A A . 31 GLU CD 1 1
2 1309 1 1 31 GLU CG C -7.974 -26.632 33.355 1.00 . A A . 31 GLU CG 1 1
2 1310 1 1 31 GLU H H -5.822 -25.470 31.861 1.00 . A A . 31 GLU H 1 1
2 1311 1 1 31 GLU HA H -5.487 -27.218 34.058 1.00 . A A . 31 GLU HA 1 1
2 1312 1 1 31 GLU HB2 H -7.183 -27.499 31.557 1.00 . A A . 31 GLU HB2 1 1
2 1313 1 1 31 GLU HB3 H -7.249 -28.603 32.930 1.00 . A A . 31 GLU HB3 1 1
2 1314 1 1 31 GLU HG2 H -7.656 -25.615 33.181 1.00 . A A . 31 GLU HG2 1 1
2 1315 1 1 31 GLU HG3 H -8.978 -26.763 32.982 1.00 . A A . 31 GLU HG3 1 1
2 1316 1 1 31 GLU N N -5.200 -25.945 32.451 1.00 . A A . 31 GLU N 1 1
2 1317 1 1 31 GLU O O -4.309 -29.282 33.171 1.00 . A A . 31 GLU O 1 1
2 1318 1 1 31 GLU OE1 O -7.497 -27.988 35.225 1.00 . A A . 31 GLU OE1 1 1
2 1319 1 1 31 GLU OE2 O -8.389 -26.064 35.606 1.00 . A A . 31 GLU OE2 1 1
2 1320 1 1 32 ARG C C -1.837 -28.831 30.968 1.00 . A A . 32 ARG C 1 1
2 1321 1 1 32 ARG CA C -3.280 -29.167 30.606 1.00 . A A . 32 ARG CA 1 1
2 1322 1 1 32 ARG CB C -3.440 -29.170 29.079 1.00 . A A . 32 ARG CB 1 1
2 1323 1 1 32 ARG CD C -2.676 -30.223 26.949 1.00 . A A . 32 ARG CD 1 1
2 1324 1 1 32 ARG CG C -2.635 -30.324 28.475 1.00 . A A . 32 ARG CG 1 1
2 1325 1 1 32 ARG CZ C -4.598 -31.532 26.228 1.00 . A A . 32 ARG CZ 1 1
2 1326 1 1 32 ARG H H -4.471 -27.409 30.682 1.00 . A A . 32 ARG H 1 1
2 1327 1 1 32 ARG HA H -3.518 -30.152 30.984 1.00 . A A . 32 ARG HA 1 1
2 1328 1 1 32 ARG HB2 H -4.483 -29.290 28.825 1.00 . A A . 32 ARG HB2 1 1
2 1329 1 1 32 ARG HB3 H -3.077 -28.236 28.677 1.00 . A A . 32 ARG HB3 1 1
2 1330 1 1 32 ARG HD2 H -2.278 -29.267 26.644 1.00 . A A . 32 ARG HD2 1 1
2 1331 1 1 32 ARG HD3 H -2.073 -31.011 26.522 1.00 . A A . 32 ARG HD3 1 1
2 1332 1 1 32 ARG HE H -4.582 -29.533 26.327 1.00 . A A . 32 ARG HE 1 1
2 1333 1 1 32 ARG HG2 H -1.611 -30.268 28.813 1.00 . A A . 32 ARG HG2 1 1
2 1334 1 1 32 ARG HG3 H -3.066 -31.264 28.783 1.00 . A A . 32 ARG HG3 1 1
2 1335 1 1 32 ARG HH11 H -6.363 -30.773 25.664 1.00 . A A . 32 ARG HH11 1 1
2 1336 1 1 32 ARG HH12 H -6.244 -32.501 25.623 1.00 . A A . 32 ARG HH12 1 1
2 1337 1 1 32 ARG HH21 H -2.961 -32.565 26.735 1.00 . A A . 32 ARG HH21 1 1
2 1338 1 1 32 ARG HH22 H -4.319 -33.514 26.227 1.00 . A A . 32 ARG HH22 1 1
2 1339 1 1 32 ARG N N -4.191 -28.188 31.205 1.00 . A A . 32 ARG N 1 1
2 1340 1 1 32 ARG NE N -4.052 -30.344 26.471 1.00 . A A . 32 ARG NE 1 1
2 1341 1 1 32 ARG NH1 N -5.832 -31.607 25.806 1.00 . A A . 32 ARG NH1 1 1
2 1342 1 1 32 ARG NH2 N -3.906 -32.622 26.411 1.00 . A A . 32 ARG NH2 1 1
2 1343 1 1 32 ARG O O -1.348 -27.744 30.661 1.00 . A A . 32 ARG O 1 1
2 1344 1 1 33 HIS C C 1.188 -30.279 31.069 1.00 . A A . 33 HIS C 1 1
2 1345 1 1 33 HIS CA C 0.238 -29.569 32.027 1.00 . A A . 33 HIS CA 1 1
2 1346 1 1 33 HIS CB C 0.453 -30.107 33.443 1.00 . A A . 33 HIS CB 1 1
2 1347 1 1 33 HIS CD2 C -1.564 -29.770 35.094 1.00 . A A . 33 HIS CD2 1 1
2 1348 1 1 33 HIS CE1 C -1.203 -27.697 35.614 1.00 . A A . 33 HIS CE1 1 1
2 1349 1 1 33 HIS CG C -0.446 -29.375 34.401 1.00 . A A . 33 HIS CG 1 1
2 1350 1 1 33 HIS H H -1.599 -30.620 31.840 1.00 . A A . 33 HIS H 1 1
2 1351 1 1 33 HIS HA H 0.464 -28.510 32.023 1.00 . A A . 33 HIS HA 1 1
2 1352 1 1 33 HIS HB2 H 0.224 -31.162 33.468 1.00 . A A . 33 HIS HB2 1 1
2 1353 1 1 33 HIS HB3 H 1.484 -29.956 33.732 1.00 . A A . 33 HIS HB3 1 1
2 1354 1 1 33 HIS HD2 H -2.006 -30.754 35.053 1.00 . A A . 33 HIS HD2 1 1
2 1355 1 1 33 HIS HE1 H -1.292 -26.716 36.055 1.00 . A A . 33 HIS HE1 1 1
2 1356 1 1 33 HIS HE2 H -2.821 -28.705 36.450 1.00 . A A . 33 HIS HE2 1 1
2 1357 1 1 33 HIS N N -1.156 -29.772 31.624 1.00 . A A . 33 HIS N 1 1
2 1358 1 1 33 HIS ND1 N -0.234 -28.050 34.748 1.00 . A A . 33 HIS ND1 1 1
2 1359 1 1 33 HIS NE2 N -2.039 -28.708 35.859 1.00 . A A . 33 HIS NE2 1 1
2 1360 1 1 33 HIS O O 2.407 -30.138 31.173 1.00 . A A . 33 HIS O 1 1
2 1361 1 1 34 ASP C C 0.606 -32.170 27.952 1.00 . A A . 34 ASP C 1 1
2 1362 1 1 34 ASP CA C 1.446 -31.766 29.168 1.00 . A A . 34 ASP CA 1 1
2 1363 1 1 34 ASP CB C 2.042 -33.013 29.842 1.00 . A A . 34 ASP CB 1 1
2 1364 1 1 34 ASP CG C 0.931 -33.977 30.241 1.00 . A A . 34 ASP CG 1 1
2 1365 1 1 34 ASP H H -0.348 -31.119 30.097 1.00 . A A . 34 ASP H 1 1
2 1366 1 1 34 ASP HA H 2.252 -31.127 28.841 1.00 . A A . 34 ASP HA 1 1
2 1367 1 1 34 ASP HB2 H 2.719 -33.508 29.164 1.00 . A A . 34 ASP HB2 1 1
2 1368 1 1 34 ASP HB3 H 2.582 -32.711 30.727 1.00 . A A . 34 ASP HB3 1 1
2 1369 1 1 34 ASP N N 0.628 -31.042 30.136 1.00 . A A . 34 ASP N 1 1
2 1370 1 1 34 ASP O O -0.603 -32.364 28.062 1.00 . A A . 34 ASP O 1 1
2 1371 1 1 34 ASP OD1 O -0.219 -33.667 29.983 1.00 . A A . 34 ASP OD1 1 1
2 1372 1 1 34 ASP OD2 O 1.248 -35.014 30.801 1.00 . A A . 34 ASP OD2 1 1
2 1373 1 1 35 HIS C C 0.830 -34.139 25.233 1.00 . A A . 35 HIS C 1 1
2 1374 1 1 35 HIS CA C 0.561 -32.673 25.557 1.00 . A A . 35 HIS CA 1 1
2 1375 1 1 35 HIS CB C 1.036 -31.799 24.394 1.00 . A A . 35 HIS CB 1 1
2 1376 1 1 35 HIS CD2 C -0.414 -29.614 24.226 1.00 . A A . 35 HIS CD2 1 1
2 1377 1 1 35 HIS CE1 C 0.802 -28.330 25.478 1.00 . A A . 35 HIS CE1 1 1
2 1378 1 1 35 HIS CG C 0.650 -30.369 24.652 1.00 . A A . 35 HIS CG 1 1
2 1379 1 1 35 HIS H H 2.219 -32.118 26.758 1.00 . A A . 35 HIS H 1 1
2 1380 1 1 35 HIS HA H -0.505 -32.534 25.684 1.00 . A A . 35 HIS HA 1 1
2 1381 1 1 35 HIS HB2 H 2.110 -31.872 24.300 1.00 . A A . 35 HIS HB2 1 1
2 1382 1 1 35 HIS HB3 H 0.571 -32.136 23.479 1.00 . A A . 35 HIS HB3 1 1
2 1383 1 1 35 HIS HD2 H -1.208 -29.965 23.583 1.00 . A A . 35 HIS HD2 1 1
2 1384 1 1 35 HIS HE1 H 1.172 -27.475 26.023 1.00 . A A . 35 HIS HE1 1 1
2 1385 1 1 35 HIS HE2 H -0.936 -27.581 24.610 1.00 . A A . 35 HIS HE2 1 1
2 1386 1 1 35 HIS N N 1.256 -32.291 26.791 1.00 . A A . 35 HIS N 1 1
2 1387 1 1 35 HIS ND1 N 1.412 -29.529 25.449 1.00 . A A . 35 HIS ND1 1 1
2 1388 1 1 35 HIS NE2 N -0.317 -28.328 24.748 1.00 . A A . 35 HIS NE2 1 1
2 1389 1 1 35 HIS O O 0.555 -34.601 24.125 1.00 . A A . 35 HIS O 1 1
2 1390 1 1 36 ASP C C 0.458 -37.148 26.215 1.00 . A A . 36 ASP C 1 1
2 1391 1 1 36 ASP CA C 1.694 -36.276 26.014 1.00 . A A . 36 ASP CA 1 1
2 1392 1 1 36 ASP CB C 2.787 -36.700 26.997 1.00 . A A . 36 ASP CB 1 1
2 1393 1 1 36 ASP CG C 2.262 -36.629 28.428 1.00 . A A . 36 ASP CG 1 1
2 1394 1 1 36 ASP H H 1.582 -34.438 27.064 1.00 . A A . 36 ASP H 1 1
2 1395 1 1 36 ASP HA H 2.062 -36.418 25.008 1.00 . A A . 36 ASP HA 1 1
2 1396 1 1 36 ASP HB2 H 3.091 -37.713 26.777 1.00 . A A . 36 ASP HB2 1 1
2 1397 1 1 36 ASP HB3 H 3.636 -36.042 26.895 1.00 . A A . 36 ASP HB3 1 1
2 1398 1 1 36 ASP N N 1.379 -34.863 26.205 1.00 . A A . 36 ASP N 1 1
2 1399 1 1 36 ASP O O 0.535 -38.372 26.122 1.00 . A A . 36 ASP O 1 1
2 1400 1 1 36 ASP OD1 O 1.105 -36.280 28.599 1.00 . A A . 36 ASP OD1 1 1
2 1401 1 1 36 ASP OD2 O 3.025 -36.926 29.333 1.00 . A A . 36 ASP OD2 1 1
2 1402 1 1 37 LYS C C -2.296 -38.033 25.426 1.00 . A A . 37 LYS C 1 1
2 1403 1 1 37 LYS CA C -1.917 -37.266 26.693 1.00 . A A . 37 LYS CA 1 1
2 1404 1 1 37 LYS CB C -3.071 -36.340 27.117 1.00 . A A . 37 LYS CB 1 1
2 1405 1 1 37 LYS CD C -3.995 -34.941 28.968 1.00 . A A . 37 LYS CD 1 1
2 1406 1 1 37 LYS CE C -3.801 -34.498 30.419 1.00 . A A . 37 LYS CE 1 1
2 1407 1 1 37 LYS CG C -2.828 -35.833 28.540 1.00 . A A . 37 LYS CG 1 1
2 1408 1 1 37 LYS H H -0.688 -35.539 26.550 1.00 . A A . 37 LYS H 1 1
2 1409 1 1 37 LYS HA H -1.749 -37.982 27.485 1.00 . A A . 37 LYS HA 1 1
2 1410 1 1 37 LYS HB2 H -3.138 -35.498 26.443 1.00 . A A . 37 LYS HB2 1 1
2 1411 1 1 37 LYS HB3 H -3.999 -36.893 27.092 1.00 . A A . 37 LYS HB3 1 1
2 1412 1 1 37 LYS HD2 H -4.035 -34.073 28.328 1.00 . A A . 37 LYS HD2 1 1
2 1413 1 1 37 LYS HD3 H -4.919 -35.494 28.882 1.00 . A A . 37 LYS HD3 1 1
2 1414 1 1 37 LYS HE2 H -4.657 -33.919 30.736 1.00 . A A . 37 LYS HE2 1 1
2 1415 1 1 37 LYS HE3 H -3.701 -35.368 31.050 1.00 . A A . 37 LYS HE3 1 1
2 1416 1 1 37 LYS HG2 H -2.749 -36.676 29.213 1.00 . A A . 37 LYS HG2 1 1
2 1417 1 1 37 LYS HG3 H -1.911 -35.262 28.567 1.00 . A A . 37 LYS HG3 1 1
2 1418 1 1 37 LYS HZ1 H -2.737 -32.885 31.193 1.00 . A A . 37 LYS HZ1 1 1
2 1419 1 1 37 LYS HZ2 H -2.337 -33.273 29.588 1.00 . A A . 37 LYS HZ2 1 1
2 1420 1 1 37 LYS HZ3 H -1.783 -34.249 30.866 1.00 . A A . 37 LYS HZ3 1 1
2 1421 1 1 37 LYS N N -0.679 -36.516 26.488 1.00 . A A . 37 LYS N 1 1
2 1422 1 1 37 LYS NZ N -2.572 -33.663 30.525 1.00 . A A . 37 LYS NZ 1 1
2 1423 1 1 37 LYS O O -2.801 -39.154 25.503 1.00 . A A . 37 LYS O 1 1
2 1424 1 1 38 LYS C C -1.573 -39.378 22.835 1.00 . A A . 38 LYS C 1 1
2 1425 1 1 38 LYS CA C -2.376 -38.087 22.997 1.00 . A A . 38 LYS CA 1 1
2 1426 1 1 38 LYS CB C -2.117 -37.146 21.809 1.00 . A A . 38 LYS CB 1 1
2 1427 1 1 38 LYS CD C -2.893 -35.077 20.643 1.00 . A A . 38 LYS CD 1 1
2 1428 1 1 38 LYS CE C -3.960 -33.981 20.621 1.00 . A A . 38 LYS CE 1 1
2 1429 1 1 38 LYS CG C -3.147 -36.015 21.823 1.00 . A A . 38 LYS CG 1 1
2 1430 1 1 38 LYS H H -1.641 -36.543 24.252 1.00 . A A . 38 LYS H 1 1
2 1431 1 1 38 LYS HA H -3.425 -38.341 23.008 1.00 . A A . 38 LYS HA 1 1
2 1432 1 1 38 LYS HB2 H -1.124 -36.728 21.874 1.00 . A A . 38 LYS HB2 1 1
2 1433 1 1 38 LYS HB3 H -2.213 -37.699 20.887 1.00 . A A . 38 LYS HB3 1 1
2 1434 1 1 38 LYS HD2 H -1.915 -34.628 20.744 1.00 . A A . 38 LYS HD2 1 1
2 1435 1 1 38 LYS HD3 H -2.939 -35.638 19.721 1.00 . A A . 38 LYS HD3 1 1
2 1436 1 1 38 LYS HE2 H -3.807 -33.346 19.760 1.00 . A A . 38 LYS HE2 1 1
2 1437 1 1 38 LYS HE3 H -4.939 -34.432 20.567 1.00 . A A . 38 LYS HE3 1 1
2 1438 1 1 38 LYS HG2 H -4.141 -36.432 21.747 1.00 . A A . 38 LYS HG2 1 1
2 1439 1 1 38 LYS HG3 H -3.060 -35.461 22.745 1.00 . A A . 38 LYS HG3 1 1
2 1440 1 1 38 LYS HZ1 H -4.509 -32.357 21.803 1.00 . A A . 38 LYS HZ1 1 1
2 1441 1 1 38 LYS HZ2 H -2.883 -32.817 21.970 1.00 . A A . 38 LYS HZ2 1 1
2 1442 1 1 38 LYS HZ3 H -4.110 -33.748 22.685 1.00 . A A . 38 LYS HZ3 1 1
2 1443 1 1 38 LYS N N -2.050 -37.433 24.262 1.00 . A A . 38 LYS N 1 1
2 1444 1 1 38 LYS NZ N -3.858 -33.164 21.863 1.00 . A A . 38 LYS NZ 1 1
2 1445 1 1 38 LYS O O -2.079 -40.366 22.301 1.00 . A A . 38 LYS O 1 1
2 1446 1 1 39 GLU C C -0.035 -41.695 24.038 1.00 . A A . 39 GLU C 1 1
2 1447 1 1 39 GLU CA C 0.524 -40.556 23.188 1.00 . A A . 39 GLU CA 1 1
2 1448 1 1 39 GLU CB C 1.960 -40.234 23.627 1.00 . A A . 39 GLU CB 1 1
2 1449 1 1 39 GLU CD C 2.789 -39.861 21.294 1.00 . A A . 39 GLU CD 1 1
2 1450 1 1 39 GLU CG C 2.575 -39.220 22.662 1.00 . A A . 39 GLU CG 1 1
2 1451 1 1 39 GLU H H 0.035 -38.563 23.719 1.00 . A A . 39 GLU H 1 1
2 1452 1 1 39 GLU HA H 0.543 -40.874 22.156 1.00 . A A . 39 GLU HA 1 1
2 1453 1 1 39 GLU HB2 H 1.954 -39.825 24.627 1.00 . A A . 39 GLU HB2 1 1
2 1454 1 1 39 GLU HB3 H 2.549 -41.140 23.614 1.00 . A A . 39 GLU HB3 1 1
2 1455 1 1 39 GLU HG2 H 1.911 -38.373 22.561 1.00 . A A . 39 GLU HG2 1 1
2 1456 1 1 39 GLU HG3 H 3.525 -38.886 23.052 1.00 . A A . 39 GLU HG3 1 1
2 1457 1 1 39 GLU N N -0.322 -39.371 23.297 1.00 . A A . 39 GLU N 1 1
2 1458 1 1 39 GLU O O 0.174 -42.868 23.731 1.00 . A A . 39 GLU O 1 1
2 1459 1 1 39 GLU OE1 O 2.792 -41.078 21.226 1.00 . A A . 39 GLU OE1 1 1
2 1460 1 1 39 GLU OE2 O 2.944 -39.124 20.335 1.00 . A A . 39 GLU OE2 1 1
2 1461 1 1 40 ALA C C -2.350 -43.195 25.230 1.00 . A A . 40 ALA C 1 1
2 1462 1 1 40 ALA CA C -1.328 -42.356 25.988 1.00 . A A . 40 ALA CA 1 1
2 1463 1 1 40 ALA CB C -1.993 -41.707 27.210 1.00 . A A . 40 ALA CB 1 1
2 1464 1 1 40 ALA H H -0.884 -40.392 25.302 1.00 . A A . 40 ALA H 1 1
2 1465 1 1 40 ALA HA H -0.536 -43.006 26.330 1.00 . A A . 40 ALA HA 1 1
2 1466 1 1 40 ALA HB1 H -2.390 -42.480 27.852 1.00 . A A . 40 ALA HB1 1 1
2 1467 1 1 40 ALA HB2 H -2.800 -41.063 26.890 1.00 . A A . 40 ALA HB2 1 1
2 1468 1 1 40 ALA HB3 H -1.263 -41.129 27.757 1.00 . A A . 40 ALA HB3 1 1
2 1469 1 1 40 ALA N N -0.745 -41.343 25.107 1.00 . A A . 40 ALA N 1 1
2 1470 1 1 40 ALA O O -2.636 -44.332 25.609 1.00 . A A . 40 ALA O 1 1
2 1471 1 1 41 GLU C C -3.268 -44.619 22.765 1.00 . A A . 41 GLU C 1 1
2 1472 1 1 41 GLU CA C -3.884 -43.350 23.355 1.00 . A A . 41 GLU CA 1 1
2 1473 1 1 41 GLU CB C -4.453 -42.454 22.237 1.00 . A A . 41 GLU CB 1 1
2 1474 1 1 41 GLU CD C -6.149 -42.323 20.400 1.00 . A A . 41 GLU CD 1 1
2 1475 1 1 41 GLU CG C -5.529 -43.224 21.464 1.00 . A A . 41 GLU CG 1 1
2 1476 1 1 41 GLU H H -2.626 -41.727 23.899 1.00 . A A . 41 GLU H 1 1
2 1477 1 1 41 GLU HA H -4.697 -43.641 24.004 1.00 . A A . 41 GLU HA 1 1
2 1478 1 1 41 GLU HB2 H -4.896 -41.570 22.675 1.00 . A A . 41 GLU HB2 1 1
2 1479 1 1 41 GLU HB3 H -3.669 -42.162 21.555 1.00 . A A . 41 GLU HB3 1 1
2 1480 1 1 41 GLU HG2 H -5.083 -44.084 20.987 1.00 . A A . 41 GLU HG2 1 1
2 1481 1 1 41 GLU HG3 H -6.298 -43.550 22.148 1.00 . A A . 41 GLU HG3 1 1
2 1482 1 1 41 GLU N N -2.896 -42.634 24.156 1.00 . A A . 41 GLU N 1 1
2 1483 1 1 41 GLU O O -3.934 -45.651 22.675 1.00 . A A . 41 GLU O 1 1
2 1484 1 1 41 GLU OE1 O -5.734 -41.180 20.305 1.00 . A A . 41 GLU OE1 1 1
2 1485 1 1 41 GLU OE2 O -7.028 -42.791 19.696 1.00 . A A . 41 GLU OE2 1 1
2 1486 1 1 42 ARG C C -1.268 -46.854 22.811 1.00 . A A . 42 ARG C 1 1
2 1487 1 1 42 ARG CA C -1.325 -45.707 21.793 1.00 . A A . 42 ARG CA 1 1
2 1488 1 1 42 ARG CB C 0.095 -45.347 21.311 1.00 . A A . 42 ARG CB 1 1
2 1489 1 1 42 ARG CD C 2.096 -46.197 20.077 1.00 . A A . 42 ARG CD 1 1
2 1490 1 1 42 ARG CG C 0.751 -46.586 20.695 1.00 . A A . 42 ARG CG 1 1
2 1491 1 1 42 ARG CZ C 4.173 -45.168 20.794 1.00 . A A . 42 ARG CZ 1 1
2 1492 1 1 42 ARG H H -1.508 -43.702 22.469 1.00 . A A . 42 ARG H 1 1
2 1493 1 1 42 ARG HA H -1.895 -46.037 20.935 1.00 . A A . 42 ARG HA 1 1
2 1494 1 1 42 ARG HB2 H 0.034 -44.570 20.562 1.00 . A A . 42 ARG HB2 1 1
2 1495 1 1 42 ARG HB3 H 0.696 -45.002 22.138 1.00 . A A . 42 ARG HB3 1 1
2 1496 1 1 42 ARG HD2 H 2.529 -47.060 19.593 1.00 . A A . 42 ARG HD2 1 1
2 1497 1 1 42 ARG HD3 H 1.939 -45.418 19.343 1.00 . A A . 42 ARG HD3 1 1
2 1498 1 1 42 ARG HE H 2.751 -45.800 22.052 1.00 . A A . 42 ARG HE 1 1
2 1499 1 1 42 ARG HG2 H 0.909 -47.330 21.463 1.00 . A A . 42 ARG HG2 1 1
2 1500 1 1 42 ARG HG3 H 0.107 -46.990 19.928 1.00 . A A . 42 ARG HG3 1 1
2 1501 1 1 42 ARG HH11 H 4.704 -44.834 22.696 1.00 . A A . 42 ARG HH11 1 1
2 1502 1 1 42 ARG HH12 H 5.850 -44.332 21.500 1.00 . A A . 42 ARG HH12 1 1
2 1503 1 1 42 ARG HH21 H 3.913 -45.374 18.821 1.00 . A A . 42 ARG HH21 1 1
2 1504 1 1 42 ARG HH22 H 5.403 -44.637 19.305 1.00 . A A . 42 ARG HH22 1 1
2 1505 1 1 42 ARG N N -1.999 -44.545 22.367 1.00 . A A . 42 ARG N 1 1
2 1506 1 1 42 ARG NE N 3.005 -45.716 21.109 1.00 . A A . 42 ARG NE 1 1
2 1507 1 1 42 ARG NH1 N 4.972 -44.745 21.737 1.00 . A A . 42 ARG NH1 1 1
2 1508 1 1 42 ARG NH2 N 4.524 -45.050 19.543 1.00 . A A . 42 ARG NH2 1 1
2 1509 1 1 42 ARG O O -1.421 -48.021 22.449 1.00 . A A . 42 ARG O 1 1
2 1510 1 1 43 LYS C C -2.284 -48.275 25.316 1.00 . A A . 43 LYS C 1 1
2 1511 1 1 43 LYS CA C -0.958 -47.524 25.142 1.00 . A A . 43 LYS CA 1 1
2 1512 1 1 43 LYS CB C -0.524 -46.885 26.478 1.00 . A A . 43 LYS CB 1 1
2 1513 1 1 43 LYS CD C 0.099 -47.339 28.854 1.00 . A A . 43 LYS CD 1 1
2 1514 1 1 43 LYS CE C 0.256 -48.425 29.922 1.00 . A A . 43 LYS CE 1 1
2 1515 1 1 43 LYS CG C -0.391 -47.970 27.551 1.00 . A A . 43 LYS CG 1 1
2 1516 1 1 43 LYS H H -0.930 -45.569 24.313 1.00 . A A . 43 LYS H 1 1
2 1517 1 1 43 LYS HA H -0.205 -48.242 24.855 1.00 . A A . 43 LYS HA 1 1
2 1518 1 1 43 LYS HB2 H 0.432 -46.399 26.348 1.00 . A A . 43 LYS HB2 1 1
2 1519 1 1 43 LYS HB3 H -1.254 -46.159 26.798 1.00 . A A . 43 LYS HB3 1 1
2 1520 1 1 43 LYS HD2 H 1.052 -46.859 28.686 1.00 . A A . 43 LYS HD2 1 1
2 1521 1 1 43 LYS HD3 H -0.619 -46.607 29.193 1.00 . A A . 43 LYS HD3 1 1
2 1522 1 1 43 LYS HE2 H 0.926 -49.191 29.560 1.00 . A A . 43 LYS HE2 1 1
2 1523 1 1 43 LYS HE3 H 0.660 -47.988 30.823 1.00 . A A . 43 LYS HE3 1 1
2 1524 1 1 43 LYS HG2 H -1.351 -48.437 27.719 1.00 . A A . 43 LYS HG2 1 1
2 1525 1 1 43 LYS HG3 H 0.319 -48.715 27.226 1.00 . A A . 43 LYS HG3 1 1
2 1526 1 1 43 LYS HZ1 H -1.153 -49.947 29.735 1.00 . A A . 43 LYS HZ1 1 1
2 1527 1 1 43 LYS HZ2 H -1.825 -48.393 29.875 1.00 . A A . 43 LYS HZ2 1 1
2 1528 1 1 43 LYS HZ3 H -1.175 -49.166 31.240 1.00 . A A . 43 LYS HZ3 1 1
2 1529 1 1 43 LYS N N -1.042 -46.515 24.082 1.00 . A A . 43 LYS N 1 1
2 1530 1 1 43 LYS NZ N -1.074 -49.028 30.215 1.00 . A A . 43 LYS NZ 1 1
2 1531 1 1 43 LYS O O -2.285 -49.474 25.595 1.00 . A A . 43 LYS O 1 1
2 1532 1 1 44 ALA C C -4.916 -49.347 24.360 1.00 . A A . 44 ALA C 1 1
2 1533 1 1 44 ALA CA C -4.718 -48.204 25.353 1.00 . A A . 44 ALA CA 1 1
2 1534 1 1 44 ALA CB C -5.847 -47.178 25.179 1.00 . A A . 44 ALA CB 1 1
2 1535 1 1 44 ALA H H -3.354 -46.616 24.965 1.00 . A A . 44 ALA H 1 1
2 1536 1 1 44 ALA HA H -4.772 -48.606 26.353 1.00 . A A . 44 ALA HA 1 1
2 1537 1 1 44 ALA HB1 H -5.749 -46.400 25.924 1.00 . A A . 44 ALA HB1 1 1
2 1538 1 1 44 ALA HB2 H -6.799 -47.671 25.303 1.00 . A A . 44 ALA HB2 1 1
2 1539 1 1 44 ALA HB3 H -5.796 -46.740 24.192 1.00 . A A . 44 ALA HB3 1 1
2 1540 1 1 44 ALA N N -3.407 -47.572 25.177 1.00 . A A . 44 ALA N 1 1
2 1541 1 1 44 ALA O O -5.725 -50.245 24.592 1.00 . A A . 44 ALA O 1 1
2 1542 1 1 45 LEU C C -3.522 -51.601 22.675 1.00 . A A . 45 LEU C 1 1
2 1543 1 1 45 LEU CA C -4.287 -50.354 22.242 1.00 . A A . 45 LEU CA 1 1
2 1544 1 1 45 LEU CB C -3.727 -49.852 20.907 1.00 . A A . 45 LEU CB 1 1
2 1545 1 1 45 LEU CD1 C -3.872 -48.084 19.149 1.00 . A A . 45 LEU CD1 1 1
2 1546 1 1 45 LEU CD2 C -5.979 -48.975 20.184 1.00 . A A . 45 LEU CD2 1 1
2 1547 1 1 45 LEU CG C -4.504 -48.613 20.441 1.00 . A A . 45 LEU CG 1 1
2 1548 1 1 45 LEU H H -3.550 -48.576 23.128 1.00 . A A . 45 LEU H 1 1
2 1549 1 1 45 LEU HA H -5.326 -50.614 22.112 1.00 . A A . 45 LEU HA 1 1
2 1550 1 1 45 LEU HB2 H -2.684 -49.597 21.028 1.00 . A A . 45 LEU HB2 1 1
2 1551 1 1 45 LEU HB3 H -3.821 -50.631 20.164 1.00 . A A . 45 LEU HB3 1 1
2 1552 1 1 45 LEU HD11 H -4.102 -48.755 18.334 1.00 . A A . 45 LEU HD11 1 1
2 1553 1 1 45 LEU HD12 H -2.801 -48.021 19.271 1.00 . A A . 45 LEU HD12 1 1
2 1554 1 1 45 LEU HD13 H -4.268 -47.103 18.930 1.00 . A A . 45 LEU HD13 1 1
2 1555 1 1 45 LEU HD21 H -6.048 -49.980 19.790 1.00 . A A . 45 LEU HD21 1 1
2 1556 1 1 45 LEU HD22 H -6.409 -48.283 19.473 1.00 . A A . 45 LEU HD22 1 1
2 1557 1 1 45 LEU HD23 H -6.530 -48.916 21.111 1.00 . A A . 45 LEU HD23 1 1
2 1558 1 1 45 LEU HG H -4.447 -47.849 21.203 1.00 . A A . 45 LEU HG 1 1
2 1559 1 1 45 LEU N N -4.178 -49.311 23.258 1.00 . A A . 45 LEU N 1 1
2 1560 1 1 45 LEU O O -3.667 -52.668 22.081 1.00 . A A . 45 LEU O 1 1
2 1561 1 1 46 GLU C C -2.837 -53.693 24.726 1.00 . A A . 46 GLU C 1 1
2 1562 1 1 46 GLU CA C -1.920 -52.579 24.218 1.00 . A A . 46 GLU CA 1 1
2 1563 1 1 46 GLU CB C -0.950 -52.128 25.331 1.00 . A A . 46 GLU CB 1 1
2 1564 1 1 46 GLU CD C 0.908 -52.869 26.833 1.00 . A A . 46 GLU CD 1 1
2 1565 1 1 46 GLU CG C -0.105 -53.321 25.787 1.00 . A A . 46 GLU CG 1 1
2 1566 1 1 46 GLU H H -2.634 -50.578 24.147 1.00 . A A . 46 GLU H 1 1
2 1567 1 1 46 GLU HA H -1.335 -52.972 23.400 1.00 . A A . 46 GLU HA 1 1
2 1568 1 1 46 GLU HB2 H -0.297 -51.358 24.945 1.00 . A A . 46 GLU HB2 1 1
2 1569 1 1 46 GLU HB3 H -1.502 -51.741 26.174 1.00 . A A . 46 GLU HB3 1 1
2 1570 1 1 46 GLU HG2 H -0.747 -54.076 26.217 1.00 . A A . 46 GLU HG2 1 1
2 1571 1 1 46 GLU HG3 H 0.418 -53.735 24.940 1.00 . A A . 46 GLU HG3 1 1
2 1572 1 1 46 GLU N N -2.706 -51.454 23.714 1.00 . A A . 46 GLU N 1 1
2 1573 1 1 46 GLU O O -2.542 -54.875 24.543 1.00 . A A . 46 GLU O 1 1
2 1574 1 1 46 GLU OE1 O 0.915 -51.692 27.153 1.00 . A A . 46 GLU OE1 1 1
2 1575 1 1 46 GLU OE2 O 1.663 -53.707 27.299 1.00 . A A . 46 GLU OE2 1 1
2 1576 1 1 47 ASP C C -5.870 -54.747 24.809 1.00 . A A . 47 ASP C 1 1
2 1577 1 1 47 ASP CA C -4.888 -54.309 25.891 1.00 . A A . 47 ASP CA 1 1
2 1578 1 1 47 ASP CB C -5.656 -53.719 27.075 1.00 . A A . 47 ASP CB 1 1
2 1579 1 1 47 ASP CG C -6.547 -52.572 26.607 1.00 . A A . 47 ASP CG 1 1
2 1580 1 1 47 ASP H H -4.143 -52.367 25.485 1.00 . A A . 47 ASP H 1 1
2 1581 1 1 47 ASP HA H -4.335 -55.173 26.232 1.00 . A A . 47 ASP HA 1 1
2 1582 1 1 47 ASP HB2 H -6.269 -54.489 27.522 1.00 . A A . 47 ASP HB2 1 1
2 1583 1 1 47 ASP HB3 H -4.957 -53.349 27.809 1.00 . A A . 47 ASP HB3 1 1
2 1584 1 1 47 ASP N N -3.948 -53.319 25.366 1.00 . A A . 47 ASP N 1 1
2 1585 1 1 47 ASP O O -6.791 -55.520 25.071 1.00 . A A . 47 ASP O 1 1
2 1586 1 1 47 ASP OD1 O -6.558 -52.301 25.417 1.00 . A A . 47 ASP OD1 1 1
2 1587 1 1 47 ASP OD2 O -7.208 -51.981 27.446 1.00 . A A . 47 ASP OD2 1 1
2 1588 1 1 48 LYS C C -6.499 -56.108 22.217 1.00 . A A . 48 LYS C 1 1
2 1589 1 1 48 LYS CA C -6.548 -54.602 22.482 1.00 . A A . 48 LYS CA 1 1
2 1590 1 1 48 LYS CB C -6.183 -53.812 21.209 1.00 . A A . 48 LYS CB 1 1
2 1591 1 1 48 LYS CD C -6.821 -53.353 18.836 1.00 . A A . 48 LYS CD 1 1
2 1592 1 1 48 LYS CE C -7.805 -53.700 17.716 1.00 . A A . 48 LYS CE 1 1
2 1593 1 1 48 LYS CG C -7.154 -54.177 20.081 1.00 . A A . 48 LYS CG 1 1
2 1594 1 1 48 LYS H H -4.916 -53.638 23.446 1.00 . A A . 48 LYS H 1 1
2 1595 1 1 48 LYS HA H -7.559 -54.343 22.762 1.00 . A A . 48 LYS HA 1 1
2 1596 1 1 48 LYS HB2 H -6.259 -52.751 21.409 1.00 . A A . 48 LYS HB2 1 1
2 1597 1 1 48 LYS HB3 H -5.176 -54.045 20.900 1.00 . A A . 48 LYS HB3 1 1
2 1598 1 1 48 LYS HD2 H -6.899 -52.301 19.070 1.00 . A A . 48 LYS HD2 1 1
2 1599 1 1 48 LYS HD3 H -5.817 -53.578 18.513 1.00 . A A . 48 LYS HD3 1 1
2 1600 1 1 48 LYS HE2 H -8.814 -53.530 18.058 1.00 . A A . 48 LYS HE2 1 1
2 1601 1 1 48 LYS HE3 H -7.606 -53.079 16.856 1.00 . A A . 48 LYS HE3 1 1
2 1602 1 1 48 LYS HG2 H -7.063 -55.229 19.849 1.00 . A A . 48 LYS HG2 1 1
2 1603 1 1 48 LYS HG3 H -8.164 -53.963 20.393 1.00 . A A . 48 LYS HG3 1 1
2 1604 1 1 48 LYS HZ1 H -6.715 -55.475 17.663 1.00 . A A . 48 LYS HZ1 1 1
2 1605 1 1 48 LYS HZ2 H -7.708 -55.230 16.307 1.00 . A A . 48 LYS HZ2 1 1
2 1606 1 1 48 LYS HZ3 H -8.391 -55.698 17.790 1.00 . A A . 48 LYS HZ3 1 1
2 1607 1 1 48 LYS N N -5.667 -54.249 23.594 1.00 . A A . 48 LYS N 1 1
2 1608 1 1 48 LYS NZ N -7.642 -55.135 17.341 1.00 . A A . 48 LYS NZ 1 1
2 1609 1 1 48 LYS O O -7.523 -56.720 21.914 1.00 . A A . 48 LYS O 1 1
2 1610 1 1 49 LEU C C -5.517 -58.928 23.348 1.00 . A A . 49 LEU C 1 1
2 1611 1 1 49 LEU CA C -5.161 -58.140 22.089 1.00 . A A . 49 LEU CA 1 1
2 1612 1 1 49 LEU CB C -3.720 -58.461 21.683 1.00 . A A . 49 LEU CB 1 1
2 1613 1 1 49 LEU CD1 C -1.880 -57.972 20.066 1.00 . A A . 49 LEU CD1 1 1
2 1614 1 1 49 LEU CD2 C -4.244 -58.143 19.237 1.00 . A A . 49 LEU CD2 1 1
2 1615 1 1 49 LEU CG C -3.348 -57.696 20.406 1.00 . A A . 49 LEU CG 1 1
2 1616 1 1 49 LEU H H -4.522 -56.176 22.576 1.00 . A A . 49 LEU H 1 1
2 1617 1 1 49 LEU HA H -5.827 -58.439 21.294 1.00 . A A . 49 LEU HA 1 1
2 1618 1 1 49 LEU HB2 H -3.049 -58.178 22.481 1.00 . A A . 49 LEU HB2 1 1
2 1619 1 1 49 LEU HB3 H -3.628 -59.522 21.500 1.00 . A A . 49 LEU HB3 1 1
2 1620 1 1 49 LEU HD11 H -1.248 -57.577 20.849 1.00 . A A . 49 LEU HD11 1 1
2 1621 1 1 49 LEU HD12 H -1.632 -57.500 19.128 1.00 . A A . 49 LEU HD12 1 1
2 1622 1 1 49 LEU HD13 H -1.724 -59.039 19.983 1.00 . A A . 49 LEU HD13 1 1
2 1623 1 1 49 LEU HD21 H -5.165 -57.579 19.252 1.00 . A A . 49 LEU HD21 1 1
2 1624 1 1 49 LEU HD22 H -4.465 -59.198 19.327 1.00 . A A . 49 LEU HD22 1 1
2 1625 1 1 49 LEU HD23 H -3.736 -57.965 18.298 1.00 . A A . 49 LEU HD23 1 1
2 1626 1 1 49 LEU HG H -3.479 -56.636 20.576 1.00 . A A . 49 LEU HG 1 1
2 1627 1 1 49 LEU N N -5.309 -56.705 22.327 1.00 . A A . 49 LEU N 1 1
2 1628 1 1 49 LEU O O -5.652 -60.152 23.306 1.00 . A A . 49 LEU O 1 1
2 1629 1 1 50 ALA C C -7.377 -59.541 25.636 1.00 . A A . 50 ALA C 1 1
2 1630 1 1 50 ALA CA C -6.006 -58.877 25.728 1.00 . A A . 50 ALA CA 1 1
2 1631 1 1 50 ALA CB C -5.990 -57.875 26.893 1.00 . A A . 50 ALA CB 1 1
2 1632 1 1 50 ALA H H -5.546 -57.249 24.435 1.00 . A A . 50 ALA H 1 1
2 1633 1 1 50 ALA HA H -5.270 -59.641 25.924 1.00 . A A . 50 ALA HA 1 1
2 1634 1 1 50 ALA HB1 H -5.036 -57.367 26.924 1.00 . A A . 50 ALA HB1 1 1
2 1635 1 1 50 ALA HB2 H -6.140 -58.408 27.821 1.00 . A A . 50 ALA HB2 1 1
2 1636 1 1 50 ALA HB3 H -6.781 -57.151 26.766 1.00 . A A . 50 ALA HB3 1 1
2 1637 1 1 50 ALA N N -5.666 -58.223 24.463 1.00 . A A . 50 ALA N 1 1
2 1638 1 1 50 ALA O O -7.658 -60.505 26.348 1.00 . A A . 50 ALA O 1 1
2 1639 1 1 51 ASP C C -9.552 -60.749 23.614 1.00 . A A . 51 ASP C 1 1
2 1640 1 1 51 ASP CA C -9.575 -59.573 24.585 1.00 . A A . 51 ASP CA 1 1
2 1641 1 1 51 ASP CB C -10.520 -58.491 24.059 1.00 . A A . 51 ASP CB 1 1
2 1642 1 1 51 ASP CG C -10.105 -58.067 22.653 1.00 . A A . 51 ASP CG 1 1
2 1643 1 1 51 ASP H H -7.959 -58.252 24.211 1.00 . A A . 51 ASP H 1 1
2 1644 1 1 51 ASP HA H -9.939 -59.916 25.543 1.00 . A A . 51 ASP HA 1 1
2 1645 1 1 51 ASP HB2 H -11.528 -58.878 24.033 1.00 . A A . 51 ASP HB2 1 1
2 1646 1 1 51 ASP HB3 H -10.485 -57.634 24.715 1.00 . A A . 51 ASP HB3 1 1
2 1647 1 1 51 ASP N N -8.233 -59.020 24.756 1.00 . A A . 51 ASP N 1 1
2 1648 1 1 51 ASP O O -10.594 -61.326 23.299 1.00 . A A . 51 ASP O 1 1
2 1649 1 1 51 ASP OD1 O -9.142 -58.621 22.148 1.00 . A A . 51 ASP OD1 1 1
2 1650 1 1 51 ASP OD2 O -10.757 -57.196 22.102 1.00 . A A . 51 ASP OD2 1 1
2 1651 1 1 52 TYR C C -6.742 -62.568 22.030 1.00 . A A . 52 TYR C 1 1
2 1652 1 1 52 TYR CA C -8.215 -62.211 22.211 1.00 . A A . 52 TYR CA 1 1
2 1653 1 1 52 TYR CB C -8.825 -61.839 20.857 1.00 . A A . 52 TYR CB 1 1
2 1654 1 1 52 TYR CD1 C -9.400 -64.107 19.919 1.00 . A A . 52 TYR CD1 1 1
2 1655 1 1 52 TYR CD2 C -7.580 -62.859 18.913 1.00 . A A . 52 TYR CD2 1 1
2 1656 1 1 52 TYR CE1 C -9.188 -65.149 19.008 1.00 . A A . 52 TYR CE1 1 1
2 1657 1 1 52 TYR CE2 C -7.369 -63.900 18.002 1.00 . A A . 52 TYR CE2 1 1
2 1658 1 1 52 TYR CG C -8.597 -62.962 19.872 1.00 . A A . 52 TYR CG 1 1
2 1659 1 1 52 TYR CZ C -8.173 -65.045 18.049 1.00 . A A . 52 TYR CZ 1 1
2 1660 1 1 52 TYR H H -7.564 -60.606 23.432 1.00 . A A . 52 TYR H 1 1
2 1661 1 1 52 TYR HA H -8.739 -63.071 22.603 1.00 . A A . 52 TYR HA 1 1
2 1662 1 1 52 TYR HB2 H -9.887 -61.675 20.975 1.00 . A A . 52 TYR HB2 1 1
2 1663 1 1 52 TYR HB3 H -8.360 -60.937 20.489 1.00 . A A . 52 TYR HB3 1 1
2 1664 1 1 52 TYR HD1 H -10.183 -64.187 20.659 1.00 . A A . 52 TYR HD1 1 1
2 1665 1 1 52 TYR HD2 H -6.960 -61.975 18.877 1.00 . A A . 52 TYR HD2 1 1
2 1666 1 1 52 TYR HE1 H -9.808 -66.032 19.044 1.00 . A A . 52 TYR HE1 1 1
2 1667 1 1 52 TYR HE2 H -6.585 -63.821 17.263 1.00 . A A . 52 TYR HE2 1 1
2 1668 1 1 52 TYR HH H -8.440 -65.862 16.344 1.00 . A A . 52 TYR HH 1 1
2 1669 1 1 52 TYR N N -8.360 -61.101 23.144 1.00 . A A . 52 TYR N 1 1
2 1670 1 1 52 TYR O O -6.086 -61.907 21.242 1.00 . A A . 52 TYR O 1 1
2 1671 1 1 52 TYR OXT O -6.295 -63.497 22.681 1.00 . A A . 52 TYR OXT 1 1
2 1672 1 1 52 TYR OH O -7.965 -66.072 17.151 1.00 . A A . 52 TYR OH 1 1
3 1673 1 1 1 GLY C C -35.562 5.824 14.709 1.00 . A A . 1 GLY C 1 1
3 1674 1 1 1 GLY CA C -37.048 6.079 14.934 1.00 . A A . 1 GLY CA 1 1
3 1675 1 1 1 GLY H1 H -38.048 4.486 15.827 1.00 . A A . 1 GLY H1 1 1
3 1676 1 1 1 GLY H2 H -37.187 4.065 14.424 1.00 . A A . 1 GLY H2 1 1
3 1677 1 1 1 GLY H3 H -38.653 4.913 14.301 1.00 . A A . 1 GLY H3 1 1
3 1678 1 1 1 GLY HA2 H -37.420 6.748 14.171 1.00 . A A . 1 GLY HA2 1 1
3 1679 1 1 1 GLY HA3 H -37.191 6.527 15.905 1.00 . A A . 1 GLY HA3 1 1
3 1680 1 1 1 GLY N N -37.790 4.788 14.866 1.00 . A A . 1 GLY N 1 1
3 1681 1 1 1 GLY O O -35.105 4.682 14.750 1.00 . A A . 1 GLY O 1 1
3 1682 1 1 2 SER C C -32.682 6.228 15.484 1.00 . A A . 2 SER C 1 1
3 1683 1 1 2 SER CA C -33.377 6.776 14.242 1.00 . A A . 2 SER CA 1 1
3 1684 1 1 2 SER CB C -32.789 8.142 13.887 1.00 . A A . 2 SER CB 1 1
3 1685 1 1 2 SER H H -35.231 7.782 14.450 1.00 . A A . 2 SER H 1 1
3 1686 1 1 2 SER HA H -33.208 6.099 13.417 1.00 . A A . 2 SER HA 1 1
3 1687 1 1 2 SER HB2 H -31.744 8.035 13.650 1.00 . A A . 2 SER HB2 1 1
3 1688 1 1 2 SER HB3 H -33.311 8.544 13.029 1.00 . A A . 2 SER HB3 1 1
3 1689 1 1 2 SER HG H -33.023 8.479 15.789 1.00 . A A . 2 SER HG 1 1
3 1690 1 1 2 SER N N -34.812 6.896 14.471 1.00 . A A . 2 SER N 1 1
3 1691 1 1 2 SER O O -31.601 5.646 15.395 1.00 . A A . 2 SER O 1 1
3 1692 1 1 2 SER OG O -32.931 9.017 14.998 1.00 . A A . 2 SER OG 1 1
3 1693 1 1 3 VAL C C -32.646 4.398 17.872 1.00 . A A . 3 VAL C 1 1
3 1694 1 1 3 VAL CA C -32.744 5.925 17.893 1.00 . A A . 3 VAL CA 1 1
3 1695 1 1 3 VAL CB C -33.571 6.405 19.105 1.00 . A A . 3 VAL CB 1 1
3 1696 1 1 3 VAL CG1 C -33.100 5.683 20.372 1.00 . A A . 3 VAL CG1 1 1
3 1697 1 1 3 VAL CG2 C -33.377 7.914 19.300 1.00 . A A . 3 VAL CG2 1 1
3 1698 1 1 3 VAL H H -34.174 6.878 16.645 1.00 . A A . 3 VAL H 1 1
3 1699 1 1 3 VAL HA H -31.742 6.322 17.985 1.00 . A A . 3 VAL HA 1 1
3 1700 1 1 3 VAL HB H -34.619 6.196 18.946 1.00 . A A . 3 VAL HB 1 1
3 1701 1 1 3 VAL HG11 H -33.510 6.175 21.242 1.00 . A A . 3 VAL HG11 1 1
3 1702 1 1 3 VAL HG12 H -32.021 5.708 20.419 1.00 . A A . 3 VAL HG12 1 1
3 1703 1 1 3 VAL HG13 H -33.435 4.657 20.348 1.00 . A A . 3 VAL HG13 1 1
3 1704 1 1 3 VAL HG21 H -32.323 8.147 19.304 1.00 . A A . 3 VAL HG21 1 1
3 1705 1 1 3 VAL HG22 H -33.812 8.213 20.243 1.00 . A A . 3 VAL HG22 1 1
3 1706 1 1 3 VAL HG23 H -33.861 8.452 18.499 1.00 . A A . 3 VAL HG23 1 1
3 1707 1 1 3 VAL N N -33.312 6.414 16.639 1.00 . A A . 3 VAL N 1 1
3 1708 1 1 3 VAL O O -31.662 3.828 18.345 1.00 . A A . 3 VAL O 1 1
3 1709 1 1 4 GLU C C -32.501 1.780 16.399 1.00 . A A . 4 GLU C 1 1
3 1710 1 1 4 GLU CA C -33.663 2.279 17.258 1.00 . A A . 4 GLU CA 1 1
3 1711 1 1 4 GLU CB C -34.997 1.751 16.707 1.00 . A A . 4 GLU CB 1 1
3 1712 1 1 4 GLU CD C -37.457 1.624 17.148 1.00 . A A . 4 GLU CD 1 1
3 1713 1 1 4 GLU CG C -36.099 1.981 17.744 1.00 . A A . 4 GLU CG 1 1
3 1714 1 1 4 GLU H H -34.424 4.236 16.957 1.00 . A A . 4 GLU H 1 1
3 1715 1 1 4 GLU HA H -33.532 1.896 18.260 1.00 . A A . 4 GLU HA 1 1
3 1716 1 1 4 GLU HB2 H -35.253 2.262 15.793 1.00 . A A . 4 GLU HB2 1 1
3 1717 1 1 4 GLU HB3 H -34.911 0.691 16.515 1.00 . A A . 4 GLU HB3 1 1
3 1718 1 1 4 GLU HG2 H -35.912 1.364 18.610 1.00 . A A . 4 GLU HG2 1 1
3 1719 1 1 4 GLU HG3 H -36.101 3.021 18.038 1.00 . A A . 4 GLU HG3 1 1
3 1720 1 1 4 GLU N N -33.665 3.737 17.324 1.00 . A A . 4 GLU N 1 1
3 1721 1 1 4 GLU O O -31.897 0.750 16.702 1.00 . A A . 4 GLU O 1 1
3 1722 1 1 4 GLU OE1 O -37.525 1.444 15.945 1.00 . A A . 4 GLU OE1 1 1
3 1723 1 1 4 GLU OE2 O -38.408 1.533 17.907 1.00 . A A . 4 GLU OE2 1 1
3 1724 1 1 5 LYS C C -29.771 2.110 15.208 1.00 . A A . 5 LYS C 1 1
3 1725 1 1 5 LYS CA C -31.093 2.111 14.446 1.00 . A A . 5 LYS CA 1 1
3 1726 1 1 5 LYS CB C -30.992 3.066 13.252 1.00 . A A . 5 LYS CB 1 1
3 1727 1 1 5 LYS CD C -32.103 3.823 11.145 1.00 . A A . 5 LYS CD 1 1
3 1728 1 1 5 LYS CE C -33.309 3.621 10.227 1.00 . A A . 5 LYS CE 1 1
3 1729 1 1 5 LYS CG C -32.201 2.869 12.337 1.00 . A A . 5 LYS CG 1 1
3 1730 1 1 5 LYS H H -32.694 3.324 15.129 1.00 . A A . 5 LYS H 1 1
3 1731 1 1 5 LYS HA H -31.285 1.114 14.078 1.00 . A A . 5 LYS HA 1 1
3 1732 1 1 5 LYS HB2 H -30.967 4.088 13.605 1.00 . A A . 5 LYS HB2 1 1
3 1733 1 1 5 LYS HB3 H -30.089 2.856 12.699 1.00 . A A . 5 LYS HB3 1 1
3 1734 1 1 5 LYS HD2 H -32.087 4.842 11.502 1.00 . A A . 5 LYS HD2 1 1
3 1735 1 1 5 LYS HD3 H -31.196 3.620 10.595 1.00 . A A . 5 LYS HD3 1 1
3 1736 1 1 5 LYS HE2 H -33.321 2.601 9.868 1.00 . A A . 5 LYS HE2 1 1
3 1737 1 1 5 LYS HE3 H -34.217 3.818 10.777 1.00 . A A . 5 LYS HE3 1 1
3 1738 1 1 5 LYS HG2 H -32.220 1.848 11.981 1.00 . A A . 5 LYS HG2 1 1
3 1739 1 1 5 LYS HG3 H -33.107 3.076 12.887 1.00 . A A . 5 LYS HG3 1 1
3 1740 1 1 5 LYS HZ1 H -32.224 4.634 8.767 1.00 . A A . 5 LYS HZ1 1 1
3 1741 1 1 5 LYS HZ2 H -33.569 5.492 9.353 1.00 . A A . 5 LYS HZ2 1 1
3 1742 1 1 5 LYS HZ3 H -33.787 4.191 8.283 1.00 . A A . 5 LYS HZ3 1 1
3 1743 1 1 5 LYS N N -32.188 2.509 15.326 1.00 . A A . 5 LYS N 1 1
3 1744 1 1 5 LYS NZ N -33.216 4.555 9.070 1.00 . A A . 5 LYS NZ 1 1
3 1745 1 1 5 LYS O O -28.936 1.226 15.021 1.00 . A A . 5 LYS O 1 1
3 1746 1 1 6 LEU C C -28.278 2.009 17.820 1.00 . A A . 6 LEU C 1 1
3 1747 1 1 6 LEU CA C -28.364 3.199 16.863 1.00 . A A . 6 LEU CA 1 1
3 1748 1 1 6 LEU CB C -28.315 4.534 17.643 1.00 . A A . 6 LEU CB 1 1
3 1749 1 1 6 LEU CD1 C -26.819 6.331 18.529 1.00 . A A . 6 LEU CD1 1 1
3 1750 1 1 6 LEU CD2 C -26.374 3.933 19.187 1.00 . A A . 6 LEU CD2 1 1
3 1751 1 1 6 LEU CG C -26.868 4.874 18.057 1.00 . A A . 6 LEU CG 1 1
3 1752 1 1 6 LEU H H -30.297 3.776 16.182 1.00 . A A . 6 LEU H 1 1
3 1753 1 1 6 LEU HA H -27.523 3.156 16.188 1.00 . A A . 6 LEU HA 1 1
3 1754 1 1 6 LEU HB2 H -28.687 5.330 17.013 1.00 . A A . 6 LEU HB2 1 1
3 1755 1 1 6 LEU HB3 H -28.930 4.469 18.527 1.00 . A A . 6 LEU HB3 1 1
3 1756 1 1 6 LEU HD11 H -27.578 6.492 19.282 1.00 . A A . 6 LEU HD11 1 1
3 1757 1 1 6 LEU HD12 H -26.999 6.989 17.693 1.00 . A A . 6 LEU HD12 1 1
3 1758 1 1 6 LEU HD13 H -25.846 6.542 18.949 1.00 . A A . 6 LEU HD13 1 1
3 1759 1 1 6 LEU HD21 H -25.751 3.163 18.757 1.00 . A A . 6 LEU HD21 1 1
3 1760 1 1 6 LEU HD22 H -27.212 3.475 19.690 1.00 . A A . 6 LEU HD22 1 1
3 1761 1 1 6 LEU HD23 H -25.792 4.492 19.908 1.00 . A A . 6 LEU HD23 1 1
3 1762 1 1 6 LEU HG H -26.219 4.769 17.196 1.00 . A A . 6 LEU HG 1 1
3 1763 1 1 6 LEU N N -29.592 3.104 16.073 1.00 . A A . 6 LEU N 1 1
3 1764 1 1 6 LEU O O -27.197 1.489 18.083 1.00 . A A . 6 LEU O 1 1
3 1765 1 1 7 THR C C -29.018 -0.848 18.542 1.00 . A A . 7 THR C 1 1
3 1766 1 1 7 THR CA C -29.452 0.437 19.248 1.00 . A A . 7 THR CA 1 1
3 1767 1 1 7 THR CB C -30.852 0.263 19.841 1.00 . A A . 7 THR CB 1 1
3 1768 1 1 7 THR CG2 C -30.865 -0.947 20.777 1.00 . A A . 7 THR CG2 1 1
3 1769 1 1 7 THR H H -30.269 2.006 18.084 1.00 . A A . 7 THR H 1 1
3 1770 1 1 7 THR HA H -28.761 0.633 20.055 1.00 . A A . 7 THR HA 1 1
3 1771 1 1 7 THR HB H -31.563 0.106 19.049 1.00 . A A . 7 THR HB 1 1
3 1772 1 1 7 THR HG1 H -30.620 1.498 21.326 1.00 . A A . 7 THR HG1 1 1
3 1773 1 1 7 THR HG21 H -30.007 -0.905 21.431 1.00 . A A . 7 THR HG21 1 1
3 1774 1 1 7 THR HG22 H -30.830 -1.855 20.194 1.00 . A A . 7 THR HG22 1 1
3 1775 1 1 7 THR HG23 H -31.770 -0.934 21.368 1.00 . A A . 7 THR HG23 1 1
3 1776 1 1 7 THR N N -29.426 1.571 18.333 1.00 . A A . 7 THR N 1 1
3 1777 1 1 7 THR O O -28.283 -1.655 19.111 1.00 . A A . 7 THR O 1 1
3 1778 1 1 7 THR OG1 O -31.205 1.432 20.567 1.00 . A A . 7 THR OG1 1 1
3 1779 1 1 8 ALA C C -27.643 -2.179 16.153 1.00 . A A . 8 ALA C 1 1
3 1780 1 1 8 ALA CA C -29.109 -2.238 16.550 1.00 . A A . 8 ALA CA 1 1
3 1781 1 1 8 ALA CB C -29.982 -2.385 15.295 1.00 . A A . 8 ALA CB 1 1
3 1782 1 1 8 ALA H H -30.047 -0.364 16.885 1.00 . A A . 8 ALA H 1 1
3 1783 1 1 8 ALA HA H -29.263 -3.101 17.182 1.00 . A A . 8 ALA HA 1 1
3 1784 1 1 8 ALA HB1 H -31.026 -2.372 15.574 1.00 . A A . 8 ALA HB1 1 1
3 1785 1 1 8 ALA HB2 H -29.755 -3.325 14.811 1.00 . A A . 8 ALA HB2 1 1
3 1786 1 1 8 ALA HB3 H -29.779 -1.574 14.612 1.00 . A A . 8 ALA HB3 1 1
3 1787 1 1 8 ALA N N -29.473 -1.039 17.302 1.00 . A A . 8 ALA N 1 1
3 1788 1 1 8 ALA O O -27.026 -3.203 15.866 1.00 . A A . 8 ALA O 1 1
3 1789 1 1 9 ASP C C -24.771 -1.272 16.891 1.00 . A A . 9 ASP C 1 1
3 1790 1 1 9 ASP CA C -25.687 -0.790 15.768 1.00 . A A . 9 ASP CA 1 1
3 1791 1 1 9 ASP CB C -25.391 0.684 15.461 1.00 . A A . 9 ASP CB 1 1
3 1792 1 1 9 ASP CG C -26.072 1.091 14.160 1.00 . A A . 9 ASP CG 1 1
3 1793 1 1 9 ASP H H -27.642 -0.191 16.381 1.00 . A A . 9 ASP H 1 1
3 1794 1 1 9 ASP HA H -25.484 -1.374 14.884 1.00 . A A . 9 ASP HA 1 1
3 1795 1 1 9 ASP HB2 H -25.748 1.304 16.267 1.00 . A A . 9 ASP HB2 1 1
3 1796 1 1 9 ASP HB3 H -24.323 0.815 15.358 1.00 . A A . 9 ASP HB3 1 1
3 1797 1 1 9 ASP N N -27.093 -0.972 16.136 1.00 . A A . 9 ASP N 1 1
3 1798 1 1 9 ASP O O -23.579 -1.494 16.683 1.00 . A A . 9 ASP O 1 1
3 1799 1 1 9 ASP OD1 O -26.498 0.208 13.435 1.00 . A A . 9 ASP OD1 1 1
3 1800 1 1 9 ASP OD2 O -26.160 2.282 13.908 1.00 . A A . 9 ASP OD2 1 1
3 1801 1 1 10 ALA C C -23.961 -3.250 19.030 1.00 . A A . 10 ALA C 1 1
3 1802 1 1 10 ALA CA C -24.566 -1.858 19.247 1.00 . A A . 10 ALA CA 1 1
3 1803 1 1 10 ALA CB C -25.431 -1.858 20.520 1.00 . A A . 10 ALA CB 1 1
3 1804 1 1 10 ALA H H -26.293 -1.212 18.183 1.00 . A A . 10 ALA H 1 1
3 1805 1 1 10 ALA HA H -23.755 -1.159 19.394 1.00 . A A . 10 ALA HA 1 1
3 1806 1 1 10 ALA HB1 H -26.357 -2.385 20.343 1.00 . A A . 10 ALA HB1 1 1
3 1807 1 1 10 ALA HB2 H -25.648 -0.838 20.806 1.00 . A A . 10 ALA HB2 1 1
3 1808 1 1 10 ALA HB3 H -24.889 -2.343 21.320 1.00 . A A . 10 ALA HB3 1 1
3 1809 1 1 10 ALA N N -25.339 -1.416 18.083 1.00 . A A . 10 ALA N 1 1
3 1810 1 1 10 ALA O O -22.862 -3.529 19.508 1.00 . A A . 10 ALA O 1 1
3 1811 1 1 11 GLU C C -22.834 -5.465 17.390 1.00 . A A . 11 GLU C 1 1
3 1812 1 1 11 GLU CA C -24.180 -5.492 18.111 1.00 . A A . 11 GLU CA 1 1
3 1813 1 1 11 GLU CB C -25.184 -6.321 17.290 1.00 . A A . 11 GLU CB 1 1
3 1814 1 1 11 GLU CD C -26.368 -6.498 15.091 1.00 . A A . 11 GLU CD 1 1
3 1815 1 1 11 GLU CG C -25.204 -5.848 15.829 1.00 . A A . 11 GLU CG 1 1
3 1816 1 1 11 GLU H H -25.561 -3.874 17.985 1.00 . A A . 11 GLU H 1 1
3 1817 1 1 11 GLU HA H -24.047 -5.970 19.071 1.00 . A A . 11 GLU HA 1 1
3 1818 1 1 11 GLU HB2 H -24.895 -7.361 17.323 1.00 . A A . 11 GLU HB2 1 1
3 1819 1 1 11 GLU HB3 H -26.172 -6.214 17.712 1.00 . A A . 11 GLU HB3 1 1
3 1820 1 1 11 GLU HG2 H -25.306 -4.778 15.792 1.00 . A A . 11 GLU HG2 1 1
3 1821 1 1 11 GLU HG3 H -24.280 -6.135 15.348 1.00 . A A . 11 GLU HG3 1 1
3 1822 1 1 11 GLU N N -24.683 -4.133 18.335 1.00 . A A . 11 GLU N 1 1
3 1823 1 1 11 GLU O O -22.029 -6.385 17.532 1.00 . A A . 11 GLU O 1 1
3 1824 1 1 11 GLU OE1 O -27.107 -7.238 15.722 1.00 . A A . 11 GLU OE1 1 1
3 1825 1 1 11 GLU OE2 O -26.507 -6.248 13.904 1.00 . A A . 11 GLU OE2 1 1
3 1826 1 1 12 LEU C C -20.161 -4.175 16.896 1.00 . A A . 12 LEU C 1 1
3 1827 1 1 12 LEU CA C -21.324 -4.277 15.908 1.00 . A A . 12 LEU CA 1 1
3 1828 1 1 12 LEU CB C -21.332 -3.055 14.967 1.00 . A A . 12 LEU CB 1 1
3 1829 1 1 12 LEU CD1 C -22.449 -1.981 13.007 1.00 . A A . 12 LEU CD1 1 1
3 1830 1 1 12 LEU CD2 C -21.737 -4.385 12.846 1.00 . A A . 12 LEU CD2 1 1
3 1831 1 1 12 LEU CG C -22.290 -3.291 13.785 1.00 . A A . 12 LEU CG 1 1
3 1832 1 1 12 LEU H H -23.262 -3.697 16.560 1.00 . A A . 12 LEU H 1 1
3 1833 1 1 12 LEU HA H -21.182 -5.167 15.317 1.00 . A A . 12 LEU HA 1 1
3 1834 1 1 12 LEU HB2 H -21.652 -2.178 15.509 1.00 . A A . 12 LEU HB2 1 1
3 1835 1 1 12 LEU HB3 H -20.334 -2.891 14.588 1.00 . A A . 12 LEU HB3 1 1
3 1836 1 1 12 LEU HD11 H -22.844 -1.218 13.662 1.00 . A A . 12 LEU HD11 1 1
3 1837 1 1 12 LEU HD12 H -23.129 -2.133 12.182 1.00 . A A . 12 LEU HD12 1 1
3 1838 1 1 12 LEU HD13 H -21.488 -1.668 12.628 1.00 . A A . 12 LEU HD13 1 1
3 1839 1 1 12 LEU HD21 H -22.116 -4.234 11.844 1.00 . A A . 12 LEU HD21 1 1
3 1840 1 1 12 LEU HD22 H -22.055 -5.355 13.197 1.00 . A A . 12 LEU HD22 1 1
3 1841 1 1 12 LEU HD23 H -20.657 -4.346 12.828 1.00 . A A . 12 LEU HD23 1 1
3 1842 1 1 12 LEU HG H -23.255 -3.597 14.161 1.00 . A A . 12 LEU HG 1 1
3 1843 1 1 12 LEU N N -22.589 -4.404 16.630 1.00 . A A . 12 LEU N 1 1
3 1844 1 1 12 LEU O O -19.078 -4.704 16.645 1.00 . A A . 12 LEU O 1 1
3 1845 1 1 13 GLN C C -18.975 -4.704 19.631 1.00 . A A . 13 GLN C 1 1
3 1846 1 1 13 GLN CA C -19.350 -3.347 19.037 1.00 . A A . 13 GLN CA 1 1
3 1847 1 1 13 GLN CB C -19.792 -2.382 20.152 1.00 . A A . 13 GLN CB 1 1
3 1848 1 1 13 GLN CD C -20.469 -0.022 20.642 1.00 . A A . 13 GLN CD 1 1
3 1849 1 1 13 GLN CG C -19.833 -0.948 19.611 1.00 . A A . 13 GLN CG 1 1
3 1850 1 1 13 GLN H H -21.276 -3.108 18.176 1.00 . A A . 13 GLN H 1 1
3 1851 1 1 13 GLN HA H -18.473 -2.933 18.560 1.00 . A A . 13 GLN HA 1 1
3 1852 1 1 13 GLN HB2 H -20.772 -2.656 20.513 1.00 . A A . 13 GLN HB2 1 1
3 1853 1 1 13 GLN HB3 H -19.085 -2.430 20.967 1.00 . A A . 13 GLN HB3 1 1
3 1854 1 1 13 GLN HE21 H -19.438 1.573 20.061 1.00 . A A . 13 GLN HE21 1 1
3 1855 1 1 13 GLN HE22 H -20.515 1.833 21.347 1.00 . A A . 13 GLN HE22 1 1
3 1856 1 1 13 GLN HG2 H -18.827 -0.615 19.404 1.00 . A A . 13 GLN HG2 1 1
3 1857 1 1 13 GLN HG3 H -20.412 -0.920 18.701 1.00 . A A . 13 GLN HG3 1 1
3 1858 1 1 13 GLN N N -20.391 -3.498 18.022 1.00 . A A . 13 GLN N 1 1
3 1859 1 1 13 GLN NE2 N -20.111 1.232 20.686 1.00 . A A . 13 GLN NE2 1 1
3 1860 1 1 13 GLN O O -17.813 -4.940 19.965 1.00 . A A . 13 GLN O 1 1
3 1861 1 1 13 GLN OE1 O -21.313 -0.452 21.427 1.00 . A A . 13 GLN OE1 1 1
3 1862 1 1 14 ARG C C -18.670 -7.669 19.486 1.00 . A A . 14 ARG C 1 1
3 1863 1 1 14 ARG CA C -19.702 -6.916 20.327 1.00 . A A . 14 ARG CA 1 1
3 1864 1 1 14 ARG CB C -21.005 -7.732 20.441 1.00 . A A . 14 ARG CB 1 1
3 1865 1 1 14 ARG CD C -22.011 -9.859 21.274 1.00 . A A . 14 ARG CD 1 1
3 1866 1 1 14 ARG CG C -20.701 -9.102 21.051 1.00 . A A . 14 ARG CG 1 1
3 1867 1 1 14 ARG CZ C -22.735 -12.011 22.131 1.00 . A A . 14 ARG CZ 1 1
3 1868 1 1 14 ARG H H -20.865 -5.353 19.480 1.00 . A A . 14 ARG H 1 1
3 1869 1 1 14 ARG HA H -19.297 -6.788 21.321 1.00 . A A . 14 ARG HA 1 1
3 1870 1 1 14 ARG HB2 H -21.703 -7.209 21.078 1.00 . A A . 14 ARG HB2 1 1
3 1871 1 1 14 ARG HB3 H -21.445 -7.868 19.465 1.00 . A A . 14 ARG HB3 1 1
3 1872 1 1 14 ARG HD2 H -22.621 -9.317 21.980 1.00 . A A . 14 ARG HD2 1 1
3 1873 1 1 14 ARG HD3 H -22.541 -9.939 20.335 1.00 . A A . 14 ARG HD3 1 1
3 1874 1 1 14 ARG HE H -20.815 -11.493 21.899 1.00 . A A . 14 ARG HE 1 1
3 1875 1 1 14 ARG HG2 H -20.071 -9.666 20.378 1.00 . A A . 14 ARG HG2 1 1
3 1876 1 1 14 ARG HG3 H -20.197 -8.973 21.996 1.00 . A A . 14 ARG HG3 1 1
3 1877 1 1 14 ARG HH11 H -21.521 -13.502 22.690 1.00 . A A . 14 ARG HH11 1 1
3 1878 1 1 14 ARG HH12 H -23.217 -13.819 22.841 1.00 . A A . 14 ARG HH12 1 1
3 1879 1 1 14 ARG HH21 H -24.175 -10.707 21.648 1.00 . A A . 14 ARG HH21 1 1
3 1880 1 1 14 ARG HH22 H -24.720 -12.236 22.252 1.00 . A A . 14 ARG HH22 1 1
3 1881 1 1 14 ARG N N -19.958 -5.592 19.765 1.00 . A A . 14 ARG N 1 1
3 1882 1 1 14 ARG NE N -21.742 -11.193 21.795 1.00 . A A . 14 ARG NE 1 1
3 1883 1 1 14 ARG NH1 N -22.471 -13.203 22.591 1.00 . A A . 14 ARG NH1 1 1
3 1884 1 1 14 ARG NH2 N -23.973 -11.621 22.000 1.00 . A A . 14 ARG NH2 1 1
3 1885 1 1 14 ARG O O -17.821 -8.377 20.028 1.00 . A A . 14 ARG O 1 1
3 1886 1 1 15 LEU C C -16.367 -7.691 17.556 1.00 . A A . 15 LEU C 1 1
3 1887 1 1 15 LEU CA C -17.788 -8.188 17.283 1.00 . A A . 15 LEU CA 1 1
3 1888 1 1 15 LEU CB C -18.154 -7.966 15.804 1.00 . A A . 15 LEU CB 1 1
3 1889 1 1 15 LEU CD1 C -19.917 -8.277 14.063 1.00 . A A . 15 LEU CD1 1 1
3 1890 1 1 15 LEU CD2 C -19.267 -10.224 15.511 1.00 . A A . 15 LEU CD2 1 1
3 1891 1 1 15 LEU CG C -19.464 -8.694 15.465 1.00 . A A . 15 LEU CG 1 1
3 1892 1 1 15 LEU H H -19.423 -6.932 17.776 1.00 . A A . 15 LEU H 1 1
3 1893 1 1 15 LEU HA H -17.819 -9.246 17.491 1.00 . A A . 15 LEU HA 1 1
3 1894 1 1 15 LEU HB2 H -18.275 -6.910 15.610 1.00 . A A . 15 LEU HB2 1 1
3 1895 1 1 15 LEU HB3 H -17.361 -8.350 15.178 1.00 . A A . 15 LEU HB3 1 1
3 1896 1 1 15 LEU HD11 H -20.891 -8.695 13.858 1.00 . A A . 15 LEU HD11 1 1
3 1897 1 1 15 LEU HD12 H -19.208 -8.639 13.332 1.00 . A A . 15 LEU HD12 1 1
3 1898 1 1 15 LEU HD13 H -19.970 -7.199 14.008 1.00 . A A . 15 LEU HD13 1 1
3 1899 1 1 15 LEU HD21 H -18.265 -10.477 15.193 1.00 . A A . 15 LEU HD21 1 1
3 1900 1 1 15 LEU HD22 H -19.980 -10.705 14.857 1.00 . A A . 15 LEU HD22 1 1
3 1901 1 1 15 LEU HD23 H -19.423 -10.578 16.519 1.00 . A A . 15 LEU HD23 1 1
3 1902 1 1 15 LEU HG H -20.222 -8.407 16.182 1.00 . A A . 15 LEU HG 1 1
3 1903 1 1 15 LEU N N -18.737 -7.513 18.164 1.00 . A A . 15 LEU N 1 1
3 1904 1 1 15 LEU O O -15.409 -8.454 17.464 1.00 . A A . 15 LEU O 1 1
3 1905 1 1 16 LYS C C -14.267 -6.518 19.373 1.00 . A A . 16 LYS C 1 1
3 1906 1 1 16 LYS CA C -14.926 -5.825 18.176 1.00 . A A . 16 LYS CA 1 1
3 1907 1 1 16 LYS CB C -15.038 -4.308 18.429 1.00 . A A . 16 LYS CB 1 1
3 1908 1 1 16 LYS CD C -13.761 -2.209 18.894 1.00 . A A . 16 LYS CD 1 1
3 1909 1 1 16 LYS CE C -12.374 -1.622 19.160 1.00 . A A . 16 LYS CE 1 1
3 1910 1 1 16 LYS CG C -13.646 -3.721 18.685 1.00 . A A . 16 LYS CG 1 1
3 1911 1 1 16 LYS H H -17.039 -5.846 17.954 1.00 . A A . 16 LYS H 1 1
3 1912 1 1 16 LYS HA H -14.296 -5.979 17.311 1.00 . A A . 16 LYS HA 1 1
3 1913 1 1 16 LYS HB2 H -15.468 -3.830 17.560 1.00 . A A . 16 LYS HB2 1 1
3 1914 1 1 16 LYS HB3 H -15.665 -4.119 19.288 1.00 . A A . 16 LYS HB3 1 1
3 1915 1 1 16 LYS HD2 H -14.181 -1.755 18.009 1.00 . A A . 16 LYS HD2 1 1
3 1916 1 1 16 LYS HD3 H -14.401 -2.010 19.740 1.00 . A A . 16 LYS HD3 1 1
3 1917 1 1 16 LYS HE2 H -11.956 -2.071 20.050 1.00 . A A . 16 LYS HE2 1 1
3 1918 1 1 16 LYS HE3 H -11.728 -1.827 18.318 1.00 . A A . 16 LYS HE3 1 1
3 1919 1 1 16 LYS HG2 H -13.216 -4.171 19.568 1.00 . A A . 16 LYS HG2 1 1
3 1920 1 1 16 LYS HG3 H -13.009 -3.917 17.835 1.00 . A A . 16 LYS HG3 1 1
3 1921 1 1 16 LYS HZ1 H -13.085 0.048 20.178 1.00 . A A . 16 LYS HZ1 1 1
3 1922 1 1 16 LYS HZ2 H -12.912 0.280 18.505 1.00 . A A . 16 LYS HZ2 1 1
3 1923 1 1 16 LYS HZ3 H -11.541 0.254 19.509 1.00 . A A . 16 LYS HZ3 1 1
3 1924 1 1 16 LYS N N -16.239 -6.409 17.891 1.00 . A A . 16 LYS N 1 1
3 1925 1 1 16 LYS NZ N -12.487 -0.149 19.353 1.00 . A A . 16 LYS NZ 1 1
3 1926 1 1 16 LYS O O -13.049 -6.686 19.404 1.00 . A A . 16 LYS O 1 1
3 1927 1 1 17 ASN C C -14.643 -9.074 21.463 1.00 . A A . 17 ASN C 1 1
3 1928 1 1 17 ASN CA C -14.545 -7.554 21.574 1.00 . A A . 17 ASN CA 1 1
3 1929 1 1 17 ASN CB C -15.322 -7.085 22.808 1.00 . A A . 17 ASN CB 1 1
3 1930 1 1 17 ASN CG C -14.999 -5.624 23.103 1.00 . A A . 17 ASN CG 1 1
3 1931 1 1 17 ASN H H -16.036 -6.737 20.296 1.00 . A A . 17 ASN H 1 1
3 1932 1 1 17 ASN HA H -13.506 -7.282 21.698 1.00 . A A . 17 ASN HA 1 1
3 1933 1 1 17 ASN HB2 H -16.382 -7.193 22.635 1.00 . A A . 17 ASN HB2 1 1
3 1934 1 1 17 ASN HB3 H -15.037 -7.690 23.658 1.00 . A A . 17 ASN HB3 1 1
3 1935 1 1 17 ASN HD21 H -16.650 -5.320 24.162 1.00 . A A . 17 ASN HD21 1 1
3 1936 1 1 17 ASN HD22 H -15.628 -3.974 24.012 1.00 . A A . 17 ASN HD22 1 1
3 1937 1 1 17 ASN N N -15.074 -6.901 20.368 1.00 . A A . 17 ASN N 1 1
3 1938 1 1 17 ASN ND2 N -15.828 -4.914 23.818 1.00 . A A . 17 ASN ND2 1 1
3 1939 1 1 17 ASN O O -14.518 -9.784 22.461 1.00 . A A . 17 ASN O 1 1
3 1940 1 1 17 ASN OD1 O -13.966 -5.115 22.668 1.00 . A A . 17 ASN OD1 1 1
3 1941 1 1 18 GLU C C -13.691 -11.711 20.457 1.00 . A A . 18 GLU C 1 1
3 1942 1 1 18 GLU CA C -14.978 -11.009 20.034 1.00 . A A . 18 GLU CA 1 1
3 1943 1 1 18 GLU CB C -15.263 -11.304 18.556 1.00 . A A . 18 GLU CB 1 1
3 1944 1 1 18 GLU CD C -14.392 -11.022 16.225 1.00 . A A . 18 GLU CD 1 1
3 1945 1 1 18 GLU CG C -14.036 -10.957 17.707 1.00 . A A . 18 GLU CG 1 1
3 1946 1 1 18 GLU H H -14.956 -8.954 19.490 1.00 . A A . 18 GLU H 1 1
3 1947 1 1 18 GLU HA H -15.795 -11.388 20.629 1.00 . A A . 18 GLU HA 1 1
3 1948 1 1 18 GLU HB2 H -15.491 -12.355 18.441 1.00 . A A . 18 GLU HB2 1 1
3 1949 1 1 18 GLU HB3 H -16.107 -10.717 18.224 1.00 . A A . 18 GLU HB3 1 1
3 1950 1 1 18 GLU HG2 H -13.695 -9.963 17.952 1.00 . A A . 18 GLU HG2 1 1
3 1951 1 1 18 GLU HG3 H -13.245 -11.664 17.909 1.00 . A A . 18 GLU HG3 1 1
3 1952 1 1 18 GLU N N -14.866 -9.567 20.250 1.00 . A A . 18 GLU N 1 1
3 1953 1 1 18 GLU O O -13.677 -12.923 20.677 1.00 . A A . 18 GLU O 1 1
3 1954 1 1 18 GLU OE1 O -15.545 -11.292 15.925 1.00 . A A . 18 GLU OE1 1 1
3 1955 1 1 18 GLU OE2 O -13.511 -10.804 15.412 1.00 . A A . 18 GLU OE2 1 1
3 1956 1 1 19 ALA C C -11.401 -12.106 22.359 1.00 . A A . 19 ALA C 1 1
3 1957 1 1 19 ALA CA C -11.318 -11.506 20.958 1.00 . A A . 19 ALA CA 1 1
3 1958 1 1 19 ALA CB C -10.219 -10.435 20.921 1.00 . A A . 19 ALA CB 1 1
3 1959 1 1 19 ALA H H -12.686 -9.985 20.372 1.00 . A A . 19 ALA H 1 1
3 1960 1 1 19 ALA HA H -11.058 -12.290 20.261 1.00 . A A . 19 ALA HA 1 1
3 1961 1 1 19 ALA HB1 H -9.278 -10.877 21.217 1.00 . A A . 19 ALA HB1 1 1
3 1962 1 1 19 ALA HB2 H -10.465 -9.632 21.603 1.00 . A A . 19 ALA HB2 1 1
3 1963 1 1 19 ALA HB3 H -10.128 -10.042 19.918 1.00 . A A . 19 ALA HB3 1 1
3 1964 1 1 19 ALA N N -12.611 -10.943 20.564 1.00 . A A . 19 ALA N 1 1
3 1965 1 1 19 ALA O O -10.605 -12.975 22.715 1.00 . A A . 19 ALA O 1 1
3 1966 1 1 20 ALA C C -12.833 -13.645 24.483 1.00 . A A . 20 ALA C 1 1
3 1967 1 1 20 ALA CA C -12.526 -12.150 24.510 1.00 . A A . 20 ALA CA 1 1
3 1968 1 1 20 ALA CB C -13.648 -11.401 25.249 1.00 . A A . 20 ALA CB 1 1
3 1969 1 1 20 ALA H H -12.970 -10.948 22.810 1.00 . A A . 20 ALA H 1 1
3 1970 1 1 20 ALA HA H -11.600 -11.999 25.045 1.00 . A A . 20 ALA HA 1 1
3 1971 1 1 20 ALA HB1 H -13.747 -11.805 26.247 1.00 . A A . 20 ALA HB1 1 1
3 1972 1 1 20 ALA HB2 H -14.582 -11.521 24.720 1.00 . A A . 20 ALA HB2 1 1
3 1973 1 1 20 ALA HB3 H -13.401 -10.350 25.312 1.00 . A A . 20 ALA HB3 1 1
3 1974 1 1 20 ALA N N -12.362 -11.641 23.149 1.00 . A A . 20 ALA N 1 1
3 1975 1 1 20 ALA O O -12.545 -14.363 25.439 1.00 . A A . 20 ALA O 1 1
3 1976 1 1 21 GLU C C -12.486 -16.386 23.277 1.00 . A A . 21 GLU C 1 1
3 1977 1 1 21 GLU CA C -13.752 -15.526 23.246 1.00 . A A . 21 GLU CA 1 1
3 1978 1 1 21 GLU CB C -14.538 -15.781 21.949 1.00 . A A . 21 GLU CB 1 1
3 1979 1 1 21 GLU CD C -16.662 -15.254 20.735 1.00 . A A . 21 GLU CD 1 1
3 1980 1 1 21 GLU CG C -15.934 -15.168 22.073 1.00 . A A . 21 GLU CG 1 1
3 1981 1 1 21 GLU H H -13.621 -13.494 22.645 1.00 . A A . 21 GLU H 1 1
3 1982 1 1 21 GLU HA H -14.376 -15.806 24.081 1.00 . A A . 21 GLU HA 1 1
3 1983 1 1 21 GLU HB2 H -14.025 -15.336 21.108 1.00 . A A . 21 GLU HB2 1 1
3 1984 1 1 21 GLU HB3 H -14.630 -16.845 21.790 1.00 . A A . 21 GLU HB3 1 1
3 1985 1 1 21 GLU HG2 H -16.496 -15.707 22.822 1.00 . A A . 21 GLU HG2 1 1
3 1986 1 1 21 GLU HG3 H -15.847 -14.133 22.366 1.00 . A A . 21 GLU HG3 1 1
3 1987 1 1 21 GLU N N -13.416 -14.110 23.380 1.00 . A A . 21 GLU N 1 1
3 1988 1 1 21 GLU O O -12.497 -17.495 23.808 1.00 . A A . 21 GLU O 1 1
3 1989 1 1 21 GLU OE1 O -16.011 -15.553 19.748 1.00 . A A . 21 GLU OE1 1 1
3 1990 1 1 21 GLU OE2 O -17.858 -15.016 20.719 1.00 . A A . 21 GLU OE2 1 1
3 1991 1 1 22 GLU C C -9.553 -16.768 24.064 1.00 . A A . 22 GLU C 1 1
3 1992 1 1 22 GLU CA C -10.142 -16.615 22.662 1.00 . A A . 22 GLU CA 1 1
3 1993 1 1 22 GLU CB C -9.130 -15.907 21.753 1.00 . A A . 22 GLU CB 1 1
3 1994 1 1 22 GLU CD C -9.662 -17.319 19.757 1.00 . A A . 22 GLU CD 1 1
3 1995 1 1 22 GLU CG C -9.652 -15.899 20.315 1.00 . A A . 22 GLU CG 1 1
3 1996 1 1 22 GLU H H -11.444 -14.985 22.287 1.00 . A A . 22 GLU H 1 1
3 1997 1 1 22 GLU HA H -10.333 -17.600 22.261 1.00 . A A . 22 GLU HA 1 1
3 1998 1 1 22 GLU HB2 H -8.986 -14.890 22.090 1.00 . A A . 22 GLU HB2 1 1
3 1999 1 1 22 GLU HB3 H -8.188 -16.432 21.787 1.00 . A A . 22 GLU HB3 1 1
3 2000 1 1 22 GLU HG2 H -10.657 -15.502 20.301 1.00 . A A . 22 GLU HG2 1 1
3 2001 1 1 22 GLU HG3 H -9.012 -15.280 19.705 1.00 . A A . 22 GLU HG3 1 1
3 2002 1 1 22 GLU N N -11.401 -15.873 22.697 1.00 . A A . 22 GLU N 1 1
3 2003 1 1 22 GLU O O -8.800 -17.706 24.328 1.00 . A A . 22 GLU O 1 1
3 2004 1 1 22 GLU OE1 O -8.984 -18.161 20.322 1.00 . A A . 22 GLU OE1 1 1
3 2005 1 1 22 GLU OE2 O -10.348 -17.543 18.772 1.00 . A A . 22 GLU OE2 1 1
3 2006 1 1 23 ALA C C -9.801 -17.189 27.023 1.00 . A A . 23 ALA C 1 1
3 2007 1 1 23 ALA CA C -9.365 -15.898 26.324 1.00 . A A . 23 ALA CA 1 1
3 2008 1 1 23 ALA CB C -9.806 -14.674 27.149 1.00 . A A . 23 ALA CB 1 1
3 2009 1 1 23 ALA H H -10.487 -15.112 24.695 1.00 . A A . 23 ALA H 1 1
3 2010 1 1 23 ALA HA H -8.286 -15.896 26.271 1.00 . A A . 23 ALA HA 1 1
3 2011 1 1 23 ALA HB1 H -9.317 -13.789 26.765 1.00 . A A . 23 ALA HB1 1 1
3 2012 1 1 23 ALA HB2 H -9.522 -14.818 28.181 1.00 . A A . 23 ALA HB2 1 1
3 2013 1 1 23 ALA HB3 H -10.876 -14.548 27.088 1.00 . A A . 23 ALA HB3 1 1
3 2014 1 1 23 ALA N N -9.887 -15.842 24.959 1.00 . A A . 23 ALA N 1 1
3 2015 1 1 23 ALA O O -9.033 -17.772 27.788 1.00 . A A . 23 ALA O 1 1
3 2016 1 1 24 GLU C C -10.683 -20.062 26.938 1.00 . A A . 24 GLU C 1 1
3 2017 1 1 24 GLU CA C -11.527 -18.863 27.376 1.00 . A A . 24 GLU CA 1 1
3 2018 1 1 24 GLU CB C -13.008 -19.096 27.022 1.00 . A A . 24 GLU CB 1 1
3 2019 1 1 24 GLU CD C -13.854 -16.730 26.949 1.00 . A A . 24 GLU CD 1 1
3 2020 1 1 24 GLU CG C -13.888 -18.047 27.720 1.00 . A A . 24 GLU CG 1 1
3 2021 1 1 24 GLU H H -11.602 -17.145 26.134 1.00 . A A . 24 GLU H 1 1
3 2022 1 1 24 GLU HA H -11.436 -18.765 28.447 1.00 . A A . 24 GLU HA 1 1
3 2023 1 1 24 GLU HB2 H -13.150 -19.031 25.954 1.00 . A A . 24 GLU HB2 1 1
3 2024 1 1 24 GLU HB3 H -13.302 -20.080 27.360 1.00 . A A . 24 GLU HB3 1 1
3 2025 1 1 24 GLU HG2 H -14.904 -18.408 27.758 1.00 . A A . 24 GLU HG2 1 1
3 2026 1 1 24 GLU HG3 H -13.533 -17.881 28.725 1.00 . A A . 24 GLU HG3 1 1
3 2027 1 1 24 GLU N N -11.028 -17.637 26.757 1.00 . A A . 24 GLU N 1 1
3 2028 1 1 24 GLU O O -10.441 -20.976 27.726 1.00 . A A . 24 GLU O 1 1
3 2029 1 1 24 GLU OE1 O -13.205 -16.687 25.917 1.00 . A A . 24 GLU OE1 1 1
3 2030 1 1 24 GLU OE2 O -14.478 -15.786 27.402 1.00 . A A . 24 GLU OE2 1 1
3 2031 1 1 25 LEU C C -8.107 -21.254 25.961 1.00 . A A . 25 LEU C 1 1
3 2032 1 1 25 LEU CA C -9.413 -21.150 25.171 1.00 . A A . 25 LEU CA 1 1
3 2033 1 1 25 LEU CB C -9.131 -20.975 23.662 1.00 . A A . 25 LEU CB 1 1
3 2034 1 1 25 LEU CD1 C -8.996 -23.473 23.333 1.00 . A A . 25 LEU CD1 1 1
3 2035 1 1 25 LEU CD2 C -7.991 -21.907 21.647 1.00 . A A . 25 LEU CD2 1 1
3 2036 1 1 25 LEU CG C -8.266 -22.132 23.139 1.00 . A A . 25 LEU CG 1 1
3 2037 1 1 25 LEU H H -10.446 -19.295 25.099 1.00 . A A . 25 LEU H 1 1
3 2038 1 1 25 LEU HA H -9.965 -22.069 25.308 1.00 . A A . 25 LEU HA 1 1
3 2039 1 1 25 LEU HB2 H -10.068 -20.967 23.123 1.00 . A A . 25 LEU HB2 1 1
3 2040 1 1 25 LEU HB3 H -8.614 -20.043 23.488 1.00 . A A . 25 LEU HB3 1 1
3 2041 1 1 25 LEU HD11 H -8.618 -24.200 22.626 1.00 . A A . 25 LEU HD11 1 1
3 2042 1 1 25 LEU HD12 H -10.056 -23.339 23.175 1.00 . A A . 25 LEU HD12 1 1
3 2043 1 1 25 LEU HD13 H -8.824 -23.834 24.337 1.00 . A A . 25 LEU HD13 1 1
3 2044 1 1 25 LEU HD21 H -7.555 -22.800 21.223 1.00 . A A . 25 LEU HD21 1 1
3 2045 1 1 25 LEU HD22 H -7.307 -21.081 21.528 1.00 . A A . 25 LEU HD22 1 1
3 2046 1 1 25 LEU HD23 H -8.918 -21.685 21.139 1.00 . A A . 25 LEU HD23 1 1
3 2047 1 1 25 LEU HG H -7.328 -22.155 23.675 1.00 . A A . 25 LEU HG 1 1
3 2048 1 1 25 LEU N N -10.234 -20.053 25.684 1.00 . A A . 25 LEU N 1 1
3 2049 1 1 25 LEU O O -7.624 -22.354 26.230 1.00 . A A . 25 LEU O 1 1
3 2050 1 1 26 GLU C C -6.460 -20.785 28.435 1.00 . A A . 26 GLU C 1 1
3 2051 1 1 26 GLU CA C -6.286 -20.093 27.082 1.00 . A A . 26 GLU CA 1 1
3 2052 1 1 26 GLU CB C -5.791 -18.652 27.289 1.00 . A A . 26 GLU CB 1 1
3 2053 1 1 26 GLU CD C -4.990 -16.599 26.106 1.00 . A A . 26 GLU CD 1 1
3 2054 1 1 26 GLU CG C -5.323 -18.079 25.951 1.00 . A A . 26 GLU CG 1 1
3 2055 1 1 26 GLU H H -7.964 -19.258 26.092 1.00 . A A . 26 GLU H 1 1
3 2056 1 1 26 GLU HA H -5.541 -20.632 26.517 1.00 . A A . 26 GLU HA 1 1
3 2057 1 1 26 GLU HB2 H -6.587 -18.041 27.686 1.00 . A A . 26 GLU HB2 1 1
3 2058 1 1 26 GLU HB3 H -4.963 -18.656 27.983 1.00 . A A . 26 GLU HB3 1 1
3 2059 1 1 26 GLU HG2 H -4.443 -18.612 25.621 1.00 . A A . 26 GLU HG2 1 1
3 2060 1 1 26 GLU HG3 H -6.107 -18.193 25.218 1.00 . A A . 26 GLU HG3 1 1
3 2061 1 1 26 GLU N N -7.537 -20.107 26.328 1.00 . A A . 26 GLU N 1 1
3 2062 1 1 26 GLU O O -5.525 -21.401 28.948 1.00 . A A . 26 GLU O 1 1
3 2063 1 1 26 GLU OE1 O -5.335 -16.039 27.134 1.00 . A A . 26 GLU OE1 1 1
3 2064 1 1 26 GLU OE2 O -4.393 -16.048 25.196 1.00 . A A . 26 GLU OE2 1 1
3 2065 1 1 27 ARG C C -7.710 -22.816 30.232 1.00 . A A . 27 ARG C 1 1
3 2066 1 1 27 ARG CA C -7.918 -21.301 30.309 1.00 . A A . 27 ARG CA 1 1
3 2067 1 1 27 ARG CB C -9.342 -20.975 30.804 1.00 . A A . 27 ARG CB 1 1
3 2068 1 1 27 ARG CD C -10.946 -21.212 32.705 1.00 . A A . 27 ARG CD 1 1
3 2069 1 1 27 ARG CG C -9.567 -21.613 32.178 1.00 . A A . 27 ARG CG 1 1
3 2070 1 1 27 ARG CZ C -12.413 -22.981 31.918 1.00 . A A . 27 ARG CZ 1 1
3 2071 1 1 27 ARG H H -8.367 -20.178 28.562 1.00 . A A . 27 ARG H 1 1
3 2072 1 1 27 ARG HA H -7.213 -20.902 31.023 1.00 . A A . 27 ARG HA 1 1
3 2073 1 1 27 ARG HB2 H -9.457 -19.904 30.888 1.00 . A A . 27 ARG HB2 1 1
3 2074 1 1 27 ARG HB3 H -10.075 -21.360 30.111 1.00 . A A . 27 ARG HB3 1 1
3 2075 1 1 27 ARG HD2 H -11.082 -21.618 33.697 1.00 . A A . 27 ARG HD2 1 1
3 2076 1 1 27 ARG HD3 H -11.010 -20.134 32.751 1.00 . A A . 27 ARG HD3 1 1
3 2077 1 1 27 ARG HE H -12.389 -21.132 31.156 1.00 . A A . 27 ARG HE 1 1
3 2078 1 1 27 ARG HG2 H -9.515 -22.688 32.092 1.00 . A A . 27 ARG HG2 1 1
3 2079 1 1 27 ARG HG3 H -8.807 -21.269 32.865 1.00 . A A . 27 ARG HG3 1 1
3 2080 1 1 27 ARG HH11 H -13.751 -22.804 30.439 1.00 . A A . 27 ARG HH11 1 1
3 2081 1 1 27 ARG HH12 H -13.666 -24.362 31.190 1.00 . A A . 27 ARG HH12 1 1
3 2082 1 1 27 ARG HH21 H -11.172 -23.449 33.419 1.00 . A A . 27 ARG HH21 1 1
3 2083 1 1 27 ARG HH22 H -12.208 -24.727 32.876 1.00 . A A . 27 ARG HH22 1 1
3 2084 1 1 27 ARG N N -7.655 -20.679 29.013 1.00 . A A . 27 ARG N 1 1
3 2085 1 1 27 ARG NE N -11.991 -21.725 31.827 1.00 . A A . 27 ARG NE 1 1
3 2086 1 1 27 ARG NH1 N -13.349 -23.416 31.120 1.00 . A A . 27 ARG NH1 1 1
3 2087 1 1 27 ARG NH2 N -11.890 -23.783 32.808 1.00 . A A . 27 ARG NH2 1 1
3 2088 1 1 27 ARG O O -7.202 -23.422 31.176 1.00 . A A . 27 ARG O 1 1
3 2089 1 1 28 LEU C C -6.456 -25.252 29.008 1.00 . A A . 28 LEU C 1 1
3 2090 1 1 28 LEU CA C -7.936 -24.872 28.957 1.00 . A A . 28 LEU CA 1 1
3 2091 1 1 28 LEU CB C -8.566 -25.369 27.643 1.00 . A A . 28 LEU CB 1 1
3 2092 1 1 28 LEU CD1 C -10.604 -23.934 27.961 1.00 . A A . 28 LEU CD1 1 1
3 2093 1 1 28 LEU CD2 C -10.700 -25.960 26.490 1.00 . A A . 28 LEU CD2 1 1
3 2094 1 1 28 LEU CG C -10.095 -25.368 27.765 1.00 . A A . 28 LEU CG 1 1
3 2095 1 1 28 LEU H H -8.495 -22.905 28.385 1.00 . A A . 28 LEU H 1 1
3 2096 1 1 28 LEU HA H -8.438 -25.360 29.782 1.00 . A A . 28 LEU HA 1 1
3 2097 1 1 28 LEU HB2 H -8.273 -24.728 26.825 1.00 . A A . 28 LEU HB2 1 1
3 2098 1 1 28 LEU HB3 H -8.230 -26.377 27.445 1.00 . A A . 28 LEU HB3 1 1
3 2099 1 1 28 LEU HD11 H -10.478 -23.645 28.993 1.00 . A A . 28 LEU HD11 1 1
3 2100 1 1 28 LEU HD12 H -11.652 -23.882 27.701 1.00 . A A . 28 LEU HD12 1 1
3 2101 1 1 28 LEU HD13 H -10.043 -23.261 27.327 1.00 . A A . 28 LEU HD13 1 1
3 2102 1 1 28 LEU HD21 H -10.242 -26.916 26.283 1.00 . A A . 28 LEU HD21 1 1
3 2103 1 1 28 LEU HD22 H -10.521 -25.288 25.661 1.00 . A A . 28 LEU HD22 1 1
3 2104 1 1 28 LEU HD23 H -11.764 -26.091 26.623 1.00 . A A . 28 LEU HD23 1 1
3 2105 1 1 28 LEU HG H -10.385 -25.969 28.615 1.00 . A A . 28 LEU HG 1 1
3 2106 1 1 28 LEU N N -8.100 -23.428 29.114 1.00 . A A . 28 LEU N 1 1
3 2107 1 1 28 LEU O O -6.097 -26.293 29.559 1.00 . A A . 28 LEU O 1 1
3 2108 1 1 29 LYS C C -3.633 -24.750 29.870 1.00 . A A . 29 LYS C 1 1
3 2109 1 1 29 LYS CA C -4.163 -24.684 28.436 1.00 . A A . 29 LYS CA 1 1
3 2110 1 1 29 LYS CB C -3.389 -23.628 27.620 1.00 . A A . 29 LYS CB 1 1
3 2111 1 1 29 LYS CD C -1.140 -22.959 26.757 1.00 . A A . 29 LYS CD 1 1
3 2112 1 1 29 LYS CE C 0.345 -23.322 26.727 1.00 . A A . 29 LYS CE 1 1
3 2113 1 1 29 LYS CG C -1.898 -23.978 27.609 1.00 . A A . 29 LYS CG 1 1
3 2114 1 1 29 LYS H H -5.933 -23.586 28.018 1.00 . A A . 29 LYS H 1 1
3 2115 1 1 29 LYS HA H -4.007 -25.648 27.976 1.00 . A A . 29 LYS HA 1 1
3 2116 1 1 29 LYS HB2 H -3.756 -23.620 26.602 1.00 . A A . 29 LYS HB2 1 1
3 2117 1 1 29 LYS HB3 H -3.519 -22.649 28.055 1.00 . A A . 29 LYS HB3 1 1
3 2118 1 1 29 LYS HD2 H -1.535 -22.968 25.752 1.00 . A A . 29 LYS HD2 1 1
3 2119 1 1 29 LYS HD3 H -1.259 -21.974 27.183 1.00 . A A . 29 LYS HD3 1 1
3 2120 1 1 29 LYS HE2 H 0.460 -24.327 26.350 1.00 . A A . 29 LYS HE2 1 1
3 2121 1 1 29 LYS HE3 H 0.871 -22.635 26.082 1.00 . A A . 29 LYS HE3 1 1
3 2122 1 1 29 LYS HG2 H -1.512 -23.957 28.619 1.00 . A A . 29 LYS HG2 1 1
3 2123 1 1 29 LYS HG3 H -1.762 -24.964 27.193 1.00 . A A . 29 LYS HG3 1 1
3 2124 1 1 29 LYS HZ1 H 0.438 -22.473 28.625 1.00 . A A . 29 LYS HZ1 1 1
3 2125 1 1 29 LYS HZ2 H 1.929 -23.054 28.052 1.00 . A A . 29 LYS HZ2 1 1
3 2126 1 1 29 LYS HZ3 H 0.744 -24.140 28.600 1.00 . A A . 29 LYS HZ3 1 1
3 2127 1 1 29 LYS N N -5.599 -24.407 28.436 1.00 . A A . 29 LYS N 1 1
3 2128 1 1 29 LYS NZ N 0.906 -23.241 28.105 1.00 . A A . 29 LYS NZ 1 1
3 2129 1 1 29 LYS O O -2.775 -25.577 30.180 1.00 . A A . 29 LYS O 1 1
3 2130 1 1 30 SER C C -4.011 -25.202 32.811 1.00 . A A . 30 SER C 1 1
3 2131 1 1 30 SER CA C -3.703 -23.867 32.133 1.00 . A A . 30 SER CA 1 1
3 2132 1 1 30 SER CB C -4.361 -22.713 32.903 1.00 . A A . 30 SER CB 1 1
3 2133 1 1 30 SER H H -4.830 -23.247 30.450 1.00 . A A . 30 SER H 1 1
3 2134 1 1 30 SER HA H -2.633 -23.719 32.147 1.00 . A A . 30 SER HA 1 1
3 2135 1 1 30 SER HB2 H -5.432 -22.757 32.802 1.00 . A A . 30 SER HB2 1 1
3 2136 1 1 30 SER HB3 H -4.100 -22.787 33.951 1.00 . A A . 30 SER HB3 1 1
3 2137 1 1 30 SER HG H -3.272 -21.669 31.675 1.00 . A A . 30 SER HG 1 1
3 2138 1 1 30 SER N N -4.144 -23.882 30.743 1.00 . A A . 30 SER N 1 1
3 2139 1 1 30 SER O O -3.232 -25.678 33.636 1.00 . A A . 30 SER O 1 1
3 2140 1 1 30 SER OG O -3.896 -21.476 32.378 1.00 . A A . 30 SER OG 1 1
3 2141 1 1 31 GLU C C -4.509 -28.168 32.720 1.00 . A A . 31 GLU C 1 1
3 2142 1 1 31 GLU CA C -5.532 -27.082 33.062 1.00 . A A . 31 GLU CA 1 1
3 2143 1 1 31 GLU CB C -6.932 -27.508 32.592 1.00 . A A . 31 GLU CB 1 1
3 2144 1 1 31 GLU CD C -9.354 -26.881 32.628 1.00 . A A . 31 GLU CD 1 1
3 2145 1 1 31 GLU CG C -7.979 -26.583 33.215 1.00 . A A . 31 GLU CG 1 1
3 2146 1 1 31 GLU H H -5.736 -25.389 31.800 1.00 . A A . 31 GLU H 1 1
3 2147 1 1 31 GLU HA H -5.553 -26.963 34.134 1.00 . A A . 31 GLU HA 1 1
3 2148 1 1 31 GLU HB2 H -6.999 -27.452 31.516 1.00 . A A . 31 GLU HB2 1 1
3 2149 1 1 31 GLU HB3 H -7.123 -28.522 32.909 1.00 . A A . 31 GLU HB3 1 1
3 2150 1 1 31 GLU HG2 H -8.004 -26.739 34.285 1.00 . A A . 31 GLU HG2 1 1
3 2151 1 1 31 GLU HG3 H -7.717 -25.555 33.010 1.00 . A A . 31 GLU HG3 1 1
3 2152 1 1 31 GLU N N -5.149 -25.805 32.465 1.00 . A A . 31 GLU N 1 1
3 2153 1 1 31 GLU O O -4.216 -29.031 33.546 1.00 . A A . 31 GLU O 1 1
3 2154 1 1 31 GLU OE1 O -9.413 -27.600 31.644 1.00 . A A . 31 GLU OE1 1 1
3 2155 1 1 31 GLU OE2 O -10.328 -26.385 33.171 1.00 . A A . 31 GLU OE2 1 1
3 2156 1 1 32 ARG C C -3.479 -30.527 31.413 1.00 . A A . 32 ARG C 1 1
3 2157 1 1 32 ARG CA C -2.979 -29.122 31.088 1.00 . A A . 32 ARG CA 1 1
3 2158 1 1 32 ARG CB C -1.651 -28.870 31.808 1.00 . A A . 32 ARG CB 1 1
3 2159 1 1 32 ARG CD C 0.811 -29.301 31.755 1.00 . A A . 32 ARG CD 1 1
3 2160 1 1 32 ARG CG C -0.534 -29.672 31.131 1.00 . A A . 32 ARG CG 1 1
3 2161 1 1 32 ARG CZ C 2.179 -27.320 32.058 1.00 . A A . 32 ARG CZ 1 1
3 2162 1 1 32 ARG H H -4.225 -27.411 30.881 1.00 . A A . 32 ARG H 1 1
3 2163 1 1 32 ARG HA H -2.819 -29.048 30.021 1.00 . A A . 32 ARG HA 1 1
3 2164 1 1 32 ARG HB2 H -1.413 -27.818 31.764 1.00 . A A . 32 ARG HB2 1 1
3 2165 1 1 32 ARG HB3 H -1.735 -29.178 32.839 1.00 . A A . 32 ARG HB3 1 1
3 2166 1 1 32 ARG HD2 H 0.775 -29.485 32.819 1.00 . A A . 32 ARG HD2 1 1
3 2167 1 1 32 ARG HD3 H 1.587 -29.911 31.316 1.00 . A A . 32 ARG HD3 1 1
3 2168 1 1 32 ARG HE H 0.507 -27.362 30.960 1.00 . A A . 32 ARG HE 1 1
3 2169 1 1 32 ARG HG2 H -0.714 -30.728 31.266 1.00 . A A . 32 ARG HG2 1 1
3 2170 1 1 32 ARG HG3 H -0.514 -29.444 30.076 1.00 . A A . 32 ARG HG3 1 1
3 2171 1 1 32 ARG HH11 H 1.803 -25.521 31.264 1.00 . A A . 32 ARG HH11 1 1
3 2172 1 1 32 ARG HH12 H 3.229 -25.624 32.242 1.00 . A A . 32 ARG HH12 1 1
3 2173 1 1 32 ARG HH21 H 2.801 -28.987 32.975 1.00 . A A . 32 ARG HH21 1 1
3 2174 1 1 32 ARG HH22 H 3.795 -27.588 33.212 1.00 . A A . 32 ARG HH22 1 1
3 2175 1 1 32 ARG N N -3.966 -28.125 31.503 1.00 . A A . 32 ARG N 1 1
3 2176 1 1 32 ARG NE N 1.109 -27.894 31.521 1.00 . A A . 32 ARG NE 1 1
3 2177 1 1 32 ARG NH1 N 2.423 -26.057 31.837 1.00 . A A . 32 ARG NH1 1 1
3 2178 1 1 32 ARG NH2 N 2.988 -28.019 32.806 1.00 . A A . 32 ARG NH2 1 1
3 2179 1 1 32 ARG O O -2.812 -31.292 32.109 1.00 . A A . 32 ARG O 1 1
3 2180 1 1 33 HIS C C -4.336 -33.272 30.612 1.00 . A A . 33 HIS C 1 1
3 2181 1 1 33 HIS CA C -5.243 -32.175 31.162 1.00 . A A . 33 HIS CA 1 1
3 2182 1 1 33 HIS CB C -6.630 -32.288 30.514 1.00 . A A . 33 HIS CB 1 1
3 2183 1 1 33 HIS CD2 C -7.358 -34.737 29.901 1.00 . A A . 33 HIS CD2 1 1
3 2184 1 1 33 HIS CE1 C -8.045 -35.363 31.859 1.00 . A A . 33 HIS CE1 1 1
3 2185 1 1 33 HIS CG C -7.178 -33.671 30.745 1.00 . A A . 33 HIS CG 1 1
3 2186 1 1 33 HIS H H -5.153 -30.204 30.367 1.00 . A A . 33 HIS H 1 1
3 2187 1 1 33 HIS HA H -5.348 -32.311 32.228 1.00 . A A . 33 HIS HA 1 1
3 2188 1 1 33 HIS HB2 H -7.297 -31.562 30.954 1.00 . A A . 33 HIS HB2 1 1
3 2189 1 1 33 HIS HB3 H -6.551 -32.110 29.451 1.00 . A A . 33 HIS HB3 1 1
3 2190 1 1 33 HIS HD2 H -7.113 -34.748 28.850 1.00 . A A . 33 HIS HD2 1 1
3 2191 1 1 33 HIS HE1 H -8.448 -35.953 32.671 1.00 . A A . 33 HIS HE1 1 1
3 2192 1 1 33 HIS HE2 H -8.140 -36.692 30.259 1.00 . A A . 33 HIS HE2 1 1
3 2193 1 1 33 HIS N N -4.664 -30.856 30.911 1.00 . A A . 33 HIS N 1 1
3 2194 1 1 33 HIS ND1 N -7.623 -34.091 31.989 1.00 . A A . 33 HIS ND1 1 1
3 2195 1 1 33 HIS NE2 N -7.906 -35.806 30.607 1.00 . A A . 33 HIS NE2 1 1
3 2196 1 1 33 HIS O O -4.043 -34.249 31.301 1.00 . A A . 33 HIS O 1 1
3 2197 1 1 34 ASP C C -1.683 -34.169 29.461 1.00 . A A . 34 ASP C 1 1
3 2198 1 1 34 ASP CA C -3.027 -34.100 28.740 1.00 . A A . 34 ASP CA 1 1
3 2199 1 1 34 ASP CB C -2.796 -33.751 27.266 1.00 . A A . 34 ASP CB 1 1
3 2200 1 1 34 ASP CG C -4.077 -33.979 26.470 1.00 . A A . 34 ASP CG 1 1
3 2201 1 1 34 ASP H H -4.168 -32.310 28.864 1.00 . A A . 34 ASP H 1 1
3 2202 1 1 34 ASP HA H -3.503 -35.066 28.797 1.00 . A A . 34 ASP HA 1 1
3 2203 1 1 34 ASP HB2 H -2.495 -32.718 27.178 1.00 . A A . 34 ASP HB2 1 1
3 2204 1 1 34 ASP HB3 H -2.016 -34.384 26.871 1.00 . A A . 34 ASP HB3 1 1
3 2205 1 1 34 ASP N N -3.898 -33.107 29.368 1.00 . A A . 34 ASP N 1 1
3 2206 1 1 34 ASP O O -1.095 -33.141 29.800 1.00 . A A . 34 ASP O 1 1
3 2207 1 1 34 ASP OD1 O -4.973 -34.616 26.997 1.00 . A A . 34 ASP OD1 1 1
3 2208 1 1 34 ASP OD2 O -4.142 -33.515 25.344 1.00 . A A . 34 ASP OD2 1 1
3 2209 1 1 35 HIS C C 1.223 -35.683 29.351 1.00 . A A . 35 HIS C 1 1
3 2210 1 1 35 HIS CA C 0.080 -35.597 30.361 1.00 . A A . 35 HIS CA 1 1
3 2211 1 1 35 HIS CB C 0.029 -36.888 31.179 1.00 . A A . 35 HIS CB 1 1
3 2212 1 1 35 HIS CD2 C 0.655 -39.011 29.761 1.00 . A A . 35 HIS CD2 1 1
3 2213 1 1 35 HIS CE1 C -1.311 -39.444 28.957 1.00 . A A . 35 HIS CE1 1 1
3 2214 1 1 35 HIS CG C -0.198 -38.056 30.259 1.00 . A A . 35 HIS CG 1 1
3 2215 1 1 35 HIS H H -1.716 -36.168 29.385 1.00 . A A . 35 HIS H 1 1
3 2216 1 1 35 HIS HA H 0.267 -34.770 31.031 1.00 . A A . 35 HIS HA 1 1
3 2217 1 1 35 HIS HB2 H 0.963 -37.019 31.705 1.00 . A A . 35 HIS HB2 1 1
3 2218 1 1 35 HIS HB3 H -0.781 -36.830 31.892 1.00 . A A . 35 HIS HB3 1 1
3 2219 1 1 35 HIS HD2 H 1.712 -39.074 29.974 1.00 . A A . 35 HIS HD2 1 1
3 2220 1 1 35 HIS HE1 H -2.123 -39.906 28.416 1.00 . A A . 35 HIS HE1 1 1
3 2221 1 1 35 HIS HE2 H 0.302 -40.661 28.453 1.00 . A A . 35 HIS HE2 1 1
3 2222 1 1 35 HIS N N -1.201 -35.389 29.684 1.00 . A A . 35 HIS N 1 1
3 2223 1 1 35 HIS ND1 N -1.446 -38.352 29.732 1.00 . A A . 35 HIS ND1 1 1
3 2224 1 1 35 HIS NE2 N -0.050 -39.886 28.940 1.00 . A A . 35 HIS NE2 1 1
3 2225 1 1 35 HIS O O 2.395 -35.727 29.729 1.00 . A A . 35 HIS O 1 1
3 2226 1 1 36 ASP C C 2.408 -34.458 26.599 1.00 . A A . 36 ASP C 1 1
3 2227 1 1 36 ASP CA C 1.885 -35.832 27.010 1.00 . A A . 36 ASP CA 1 1
3 2228 1 1 36 ASP CB C 1.286 -36.534 25.788 1.00 . A A . 36 ASP CB 1 1
3 2229 1 1 36 ASP CG C 0.193 -35.671 25.164 1.00 . A A . 36 ASP CG 1 1
3 2230 1 1 36 ASP H H -0.071 -35.704 27.822 1.00 . A A . 36 ASP H 1 1
3 2231 1 1 36 ASP HA H 2.714 -36.423 27.371 1.00 . A A . 36 ASP HA 1 1
3 2232 1 1 36 ASP HB2 H 2.064 -36.709 25.060 1.00 . A A . 36 ASP HB2 1 1
3 2233 1 1 36 ASP HB3 H 0.862 -37.480 26.092 1.00 . A A . 36 ASP HB3 1 1
3 2234 1 1 36 ASP N N 0.877 -35.728 28.065 1.00 . A A . 36 ASP N 1 1
3 2235 1 1 36 ASP O O 3.205 -34.344 25.667 1.00 . A A . 36 ASP O 1 1
3 2236 1 1 36 ASP OD1 O -0.017 -34.572 25.649 1.00 . A A . 36 ASP OD1 1 1
3 2237 1 1 36 ASP OD2 O -0.416 -36.123 24.209 1.00 . A A . 36 ASP OD2 1 1
3 2238 1 1 37 LYS C C 3.922 -31.946 27.152 1.00 . A A . 37 LYS C 1 1
3 2239 1 1 37 LYS CA C 2.408 -32.063 26.971 1.00 . A A . 37 LYS CA 1 1
3 2240 1 1 37 LYS CB C 1.677 -31.009 27.828 1.00 . A A . 37 LYS CB 1 1
3 2241 1 1 37 LYS CD C 1.384 -28.560 28.237 1.00 . A A . 37 LYS CD 1 1
3 2242 1 1 37 LYS CE C 1.872 -27.164 27.853 1.00 . A A . 37 LYS CE 1 1
3 2243 1 1 37 LYS CG C 2.139 -29.607 27.418 1.00 . A A . 37 LYS CG 1 1
3 2244 1 1 37 LYS H H 1.328 -33.564 28.028 1.00 . A A . 37 LYS H 1 1
3 2245 1 1 37 LYS HA H 2.178 -31.873 25.933 1.00 . A A . 37 LYS HA 1 1
3 2246 1 1 37 LYS HB2 H 0.611 -31.091 27.666 1.00 . A A . 37 LYS HB2 1 1
3 2247 1 1 37 LYS HB3 H 1.891 -31.162 28.874 1.00 . A A . 37 LYS HB3 1 1
3 2248 1 1 37 LYS HD2 H 0.326 -28.641 28.037 1.00 . A A . 37 LYS HD2 1 1
3 2249 1 1 37 LYS HD3 H 1.568 -28.726 29.288 1.00 . A A . 37 LYS HD3 1 1
3 2250 1 1 37 LYS HE2 H 1.372 -26.426 28.464 1.00 . A A . 37 LYS HE2 1 1
3 2251 1 1 37 LYS HE3 H 2.940 -27.098 28.009 1.00 . A A . 37 LYS HE3 1 1
3 2252 1 1 37 LYS HG2 H 3.199 -29.506 27.598 1.00 . A A . 37 LYS HG2 1 1
3 2253 1 1 37 LYS HG3 H 1.936 -29.453 26.369 1.00 . A A . 37 LYS HG3 1 1
3 2254 1 1 37 LYS HZ1 H 1.291 -25.916 26.291 1.00 . A A . 37 LYS HZ1 1 1
3 2255 1 1 37 LYS HZ2 H 0.783 -27.526 26.116 1.00 . A A . 37 LYS HZ2 1 1
3 2256 1 1 37 LYS HZ3 H 2.407 -27.109 25.841 1.00 . A A . 37 LYS HZ3 1 1
3 2257 1 1 37 LYS N N 1.962 -33.417 27.294 1.00 . A A . 37 LYS N 1 1
3 2258 1 1 37 LYS NZ N 1.565 -26.908 26.417 1.00 . A A . 37 LYS NZ 1 1
3 2259 1 1 37 LYS O O 4.595 -31.278 26.366 1.00 . A A . 37 LYS O 1 1
3 2260 1 1 38 LYS C C 6.674 -33.160 27.287 1.00 . A A . 38 LYS C 1 1
3 2261 1 1 38 LYS CA C 5.892 -32.539 28.446 1.00 . A A . 38 LYS CA 1 1
3 2262 1 1 38 LYS CB C 6.238 -33.249 29.766 1.00 . A A . 38 LYS CB 1 1
3 2263 1 1 38 LYS CD C 6.028 -33.132 32.255 1.00 . A A . 38 LYS CD 1 1
3 2264 1 1 38 LYS CE C 5.487 -32.311 33.425 1.00 . A A . 38 LYS CE 1 1
3 2265 1 1 38 LYS CG C 5.692 -32.429 30.938 1.00 . A A . 38 LYS CG 1 1
3 2266 1 1 38 LYS H H 3.881 -33.115 28.785 1.00 . A A . 38 LYS H 1 1
3 2267 1 1 38 LYS HA H 6.183 -31.502 28.533 1.00 . A A . 38 LYS HA 1 1
3 2268 1 1 38 LYS HB2 H 5.800 -34.237 29.783 1.00 . A A . 38 LYS HB2 1 1
3 2269 1 1 38 LYS HB3 H 7.310 -33.329 29.860 1.00 . A A . 38 LYS HB3 1 1
3 2270 1 1 38 LYS HD2 H 5.576 -34.115 32.263 1.00 . A A . 38 LYS HD2 1 1
3 2271 1 1 38 LYS HD3 H 7.099 -33.228 32.349 1.00 . A A . 38 LYS HD3 1 1
3 2272 1 1 38 LYS HE2 H 5.943 -31.330 33.418 1.00 . A A . 38 LYS HE2 1 1
3 2273 1 1 38 LYS HE3 H 4.416 -32.208 33.328 1.00 . A A . 38 LYS HE3 1 1
3 2274 1 1 38 LYS HG2 H 6.141 -31.447 30.928 1.00 . A A . 38 LYS HG2 1 1
3 2275 1 1 38 LYS HG3 H 4.620 -32.338 30.844 1.00 . A A . 38 LYS HG3 1 1
3 2276 1 1 38 LYS HZ1 H 5.194 -33.832 34.815 1.00 . A A . 38 LYS HZ1 1 1
3 2277 1 1 38 LYS HZ2 H 5.649 -32.345 35.500 1.00 . A A . 38 LYS HZ2 1 1
3 2278 1 1 38 LYS HZ3 H 6.800 -33.302 34.698 1.00 . A A . 38 LYS HZ3 1 1
3 2279 1 1 38 LYS N N 4.456 -32.592 28.189 1.00 . A A . 38 LYS N 1 1
3 2280 1 1 38 LYS NZ N 5.807 -33.000 34.707 1.00 . A A . 38 LYS NZ 1 1
3 2281 1 1 38 LYS O O 7.755 -32.686 26.937 1.00 . A A . 38 LYS O 1 1
3 2282 1 1 39 GLU C C 6.944 -33.929 24.389 1.00 . A A . 39 GLU C 1 1
3 2283 1 1 39 GLU CA C 6.799 -34.883 25.577 1.00 . A A . 39 GLU CA 1 1
3 2284 1 1 39 GLU CB C 6.039 -36.149 25.150 1.00 . A A . 39 GLU CB 1 1
3 2285 1 1 39 GLU CD C 5.301 -38.417 25.908 1.00 . A A . 39 GLU CD 1 1
3 2286 1 1 39 GLU CG C 6.183 -37.218 26.236 1.00 . A A . 39 GLU CG 1 1
3 2287 1 1 39 GLU H H 5.262 -34.559 27.003 1.00 . A A . 39 GLU H 1 1
3 2288 1 1 39 GLU HA H 7.788 -35.173 25.901 1.00 . A A . 39 GLU HA 1 1
3 2289 1 1 39 GLU HB2 H 4.993 -35.927 25.004 1.00 . A A . 39 GLU HB2 1 1
3 2290 1 1 39 GLU HB3 H 6.458 -36.525 24.228 1.00 . A A . 39 GLU HB3 1 1
3 2291 1 1 39 GLU HG2 H 7.215 -37.536 26.290 1.00 . A A . 39 GLU HG2 1 1
3 2292 1 1 39 GLU HG3 H 5.886 -36.804 27.188 1.00 . A A . 39 GLU HG3 1 1
3 2293 1 1 39 GLU N N 6.128 -34.221 26.692 1.00 . A A . 39 GLU N 1 1
3 2294 1 1 39 GLU O O 7.947 -33.966 23.679 1.00 . A A . 39 GLU O 1 1
3 2295 1 1 39 GLU OE1 O 4.478 -38.295 25.016 1.00 . A A . 39 GLU OE1 1 1
3 2296 1 1 39 GLU OE2 O 5.458 -39.439 26.556 1.00 . A A . 39 GLU OE2 1 1
3 2297 1 1 40 ALA C C 7.181 -31.182 23.213 1.00 . A A . 40 ALA C 1 1
3 2298 1 1 40 ALA CA C 5.989 -32.130 23.063 1.00 . A A . 40 ALA CA 1 1
3 2299 1 1 40 ALA CB C 4.681 -31.324 22.954 1.00 . A A . 40 ALA CB 1 1
3 2300 1 1 40 ALA H H 5.166 -33.086 24.773 1.00 . A A . 40 ALA H 1 1
3 2301 1 1 40 ALA HA H 6.118 -32.690 22.148 1.00 . A A . 40 ALA HA 1 1
3 2302 1 1 40 ALA HB1 H 4.411 -30.914 23.917 1.00 . A A . 40 ALA HB1 1 1
3 2303 1 1 40 ALA HB2 H 3.888 -31.970 22.606 1.00 . A A . 40 ALA HB2 1 1
3 2304 1 1 40 ALA HB3 H 4.817 -30.517 22.248 1.00 . A A . 40 ALA HB3 1 1
3 2305 1 1 40 ALA N N 5.941 -33.079 24.175 1.00 . A A . 40 ALA N 1 1
3 2306 1 1 40 ALA O O 7.797 -30.796 22.221 1.00 . A A . 40 ALA O 1 1
3 2307 1 1 41 GLU C C 9.940 -30.505 24.231 1.00 . A A . 41 GLU C 1 1
3 2308 1 1 41 GLU CA C 8.619 -29.897 24.709 1.00 . A A . 41 GLU CA 1 1
3 2309 1 1 41 GLU CB C 8.715 -29.557 26.206 1.00 . A A . 41 GLU CB 1 1
3 2310 1 1 41 GLU CD C 9.876 -28.119 27.894 1.00 . A A . 41 GLU CD 1 1
3 2311 1 1 41 GLU CG C 9.814 -28.510 26.423 1.00 . A A . 41 GLU CG 1 1
3 2312 1 1 41 GLU H H 6.975 -31.149 25.207 1.00 . A A . 41 GLU H 1 1
3 2313 1 1 41 GLU HA H 8.448 -28.982 24.162 1.00 . A A . 41 GLU HA 1 1
3 2314 1 1 41 GLU HB2 H 7.770 -29.157 26.547 1.00 . A A . 41 GLU HB2 1 1
3 2315 1 1 41 GLU HB3 H 8.957 -30.445 26.770 1.00 . A A . 41 GLU HB3 1 1
3 2316 1 1 41 GLU HG2 H 10.766 -28.921 26.121 1.00 . A A . 41 GLU HG2 1 1
3 2317 1 1 41 GLU HG3 H 9.595 -27.636 25.829 1.00 . A A . 41 GLU HG3 1 1
3 2318 1 1 41 GLU N N 7.498 -30.807 24.452 1.00 . A A . 41 GLU N 1 1
3 2319 1 1 41 GLU O O 10.875 -29.782 23.889 1.00 . A A . 41 GLU O 1 1
3 2320 1 1 41 GLU OE1 O 9.101 -28.661 28.665 1.00 . A A . 41 GLU OE1 1 1
3 2321 1 1 41 GLU OE2 O 10.698 -27.282 28.229 1.00 . A A . 41 GLU OE2 1 1
3 2322 1 1 42 ARG C C 11.571 -32.204 22.352 1.00 . A A . 42 ARG C 1 1
3 2323 1 1 42 ARG CA C 11.233 -32.522 23.810 1.00 . A A . 42 ARG CA 1 1
3 2324 1 1 42 ARG CB C 11.059 -34.039 23.964 1.00 . A A . 42 ARG CB 1 1
3 2325 1 1 42 ARG CD C 12.033 -34.289 26.285 1.00 . A A . 42 ARG CD 1 1
3 2326 1 1 42 ARG CG C 10.767 -34.413 25.426 1.00 . A A . 42 ARG CG 1 1
3 2327 1 1 42 ARG CZ C 11.937 -36.167 27.828 1.00 . A A . 42 ARG CZ 1 1
3 2328 1 1 42 ARG H H 9.244 -32.360 24.520 1.00 . A A . 42 ARG H 1 1
3 2329 1 1 42 ARG HA H 12.051 -32.195 24.429 1.00 . A A . 42 ARG HA 1 1
3 2330 1 1 42 ARG HB2 H 10.241 -34.367 23.341 1.00 . A A . 42 ARG HB2 1 1
3 2331 1 1 42 ARG HB3 H 11.966 -34.534 23.647 1.00 . A A . 42 ARG HB3 1 1
3 2332 1 1 42 ARG HD2 H 12.846 -34.811 25.806 1.00 . A A . 42 ARG HD2 1 1
3 2333 1 1 42 ARG HD3 H 12.294 -33.249 26.396 1.00 . A A . 42 ARG HD3 1 1
3 2334 1 1 42 ARG HE H 11.533 -34.276 28.345 1.00 . A A . 42 ARG HE 1 1
3 2335 1 1 42 ARG HG2 H 10.007 -33.753 25.817 1.00 . A A . 42 ARG HG2 1 1
3 2336 1 1 42 ARG HG3 H 10.407 -35.430 25.468 1.00 . A A . 42 ARG HG3 1 1
3 2337 1 1 42 ARG HH11 H 11.457 -36.046 29.767 1.00 . A A . 42 ARG HH11 1 1
3 2338 1 1 42 ARG HH12 H 11.829 -37.634 29.187 1.00 . A A . 42 ARG HH12 1 1
3 2339 1 1 42 ARG HH21 H 12.448 -36.589 25.938 1.00 . A A . 42 ARG HH21 1 1
3 2340 1 1 42 ARG HH22 H 12.391 -37.941 27.018 1.00 . A A . 42 ARG HH22 1 1
3 2341 1 1 42 ARG N N 10.016 -31.833 24.227 1.00 . A A . 42 ARG N 1 1
3 2342 1 1 42 ARG NE N 11.797 -34.863 27.606 1.00 . A A . 42 ARG NE 1 1
3 2343 1 1 42 ARG NH1 N 11.724 -36.653 29.020 1.00 . A A . 42 ARG NH1 1 1
3 2344 1 1 42 ARG NH2 N 12.285 -36.960 26.852 1.00 . A A . 42 ARG NH2 1 1
3 2345 1 1 42 ARG O O 12.686 -32.456 21.897 1.00 . A A . 42 ARG O 1 1
3 2346 1 1 43 LYS C C 12.003 -30.391 20.047 1.00 . A A . 43 LYS C 1 1
3 2347 1 1 43 LYS CA C 10.813 -31.333 20.211 1.00 . A A . 43 LYS CA 1 1
3 2348 1 1 43 LYS CB C 9.556 -30.675 19.623 1.00 . A A . 43 LYS CB 1 1
3 2349 1 1 43 LYS CD C 8.003 -28.722 19.786 1.00 . A A . 43 LYS CD 1 1
3 2350 1 1 43 LYS CE C 7.784 -27.348 20.422 1.00 . A A . 43 LYS CE 1 1
3 2351 1 1 43 LYS CG C 9.353 -29.285 20.239 1.00 . A A . 43 LYS CG 1 1
3 2352 1 1 43 LYS H H 9.728 -31.492 22.034 1.00 . A A . 43 LYS H 1 1
3 2353 1 1 43 LYS HA H 11.013 -32.244 19.667 1.00 . A A . 43 LYS HA 1 1
3 2354 1 1 43 LYS HB2 H 9.673 -30.576 18.552 1.00 . A A . 43 LYS HB2 1 1
3 2355 1 1 43 LYS HB3 H 8.693 -31.290 19.831 1.00 . A A . 43 LYS HB3 1 1
3 2356 1 1 43 LYS HD2 H 7.996 -28.626 18.710 1.00 . A A . 43 LYS HD2 1 1
3 2357 1 1 43 LYS HD3 H 7.212 -29.388 20.094 1.00 . A A . 43 LYS HD3 1 1
3 2358 1 1 43 LYS HE2 H 6.797 -26.988 20.172 1.00 . A A . 43 LYS HE2 1 1
3 2359 1 1 43 LYS HE3 H 7.876 -27.430 21.496 1.00 . A A . 43 LYS HE3 1 1
3 2360 1 1 43 LYS HG2 H 9.375 -29.357 21.316 1.00 . A A . 43 LYS HG2 1 1
3 2361 1 1 43 LYS HG3 H 10.138 -28.623 19.908 1.00 . A A . 43 LYS HG3 1 1
3 2362 1 1 43 LYS HZ1 H 9.726 -26.597 20.348 1.00 . A A . 43 LYS HZ1 1 1
3 2363 1 1 43 LYS HZ2 H 8.518 -25.420 20.139 1.00 . A A . 43 LYS HZ2 1 1
3 2364 1 1 43 LYS HZ3 H 8.888 -26.496 18.875 1.00 . A A . 43 LYS HZ3 1 1
3 2365 1 1 43 LYS N N 10.601 -31.664 21.621 1.00 . A A . 43 LYS N 1 1
3 2366 1 1 43 LYS NZ N 8.806 -26.393 19.907 1.00 . A A . 43 LYS NZ 1 1
3 2367 1 1 43 LYS O O 12.558 -30.262 18.955 1.00 . A A . 43 LYS O 1 1
3 2368 1 1 44 ALA C C 14.797 -29.509 20.685 1.00 . A A . 44 ALA C 1 1
3 2369 1 1 44 ALA CA C 13.509 -28.792 21.089 1.00 . A A . 44 ALA CA 1 1
3 2370 1 1 44 ALA CB C 13.708 -28.111 22.452 1.00 . A A . 44 ALA CB 1 1
3 2371 1 1 44 ALA H H 11.900 -29.870 21.974 1.00 . A A . 44 ALA H 1 1
3 2372 1 1 44 ALA HA H 13.294 -28.032 20.354 1.00 . A A . 44 ALA HA 1 1
3 2373 1 1 44 ALA HB1 H 14.544 -27.429 22.392 1.00 . A A . 44 ALA HB1 1 1
3 2374 1 1 44 ALA HB2 H 13.908 -28.855 23.209 1.00 . A A . 44 ALA HB2 1 1
3 2375 1 1 44 ALA HB3 H 12.817 -27.558 22.714 1.00 . A A . 44 ALA HB3 1 1
3 2376 1 1 44 ALA N N 12.386 -29.730 21.134 1.00 . A A . 44 ALA N 1 1
3 2377 1 1 44 ALA O O 15.728 -28.887 20.179 1.00 . A A . 44 ALA O 1 1
3 2378 1 1 45 LEU C C 16.276 -31.547 19.049 1.00 . A A . 45 LEU C 1 1
3 2379 1 1 45 LEU CA C 16.026 -31.602 20.558 1.00 . A A . 45 LEU CA 1 1
3 2380 1 1 45 LEU CB C 15.891 -33.063 21.039 1.00 . A A . 45 LEU CB 1 1
3 2381 1 1 45 LEU CD1 C 18.392 -33.264 21.315 1.00 . A A . 45 LEU CD1 1 1
3 2382 1 1 45 LEU CD2 C 16.960 -35.317 21.136 1.00 . A A . 45 LEU CD2 1 1
3 2383 1 1 45 LEU CG C 17.142 -33.873 20.657 1.00 . A A . 45 LEU CG 1 1
3 2384 1 1 45 LEU H H 14.069 -31.265 21.310 1.00 . A A . 45 LEU H 1 1
3 2385 1 1 45 LEU HA H 16.876 -31.157 21.055 1.00 . A A . 45 LEU HA 1 1
3 2386 1 1 45 LEU HB2 H 15.783 -33.074 22.115 1.00 . A A . 45 LEU HB2 1 1
3 2387 1 1 45 LEU HB3 H 15.023 -33.523 20.592 1.00 . A A . 45 LEU HB3 1 1
3 2388 1 1 45 LEU HD11 H 18.142 -32.886 22.295 1.00 . A A . 45 LEU HD11 1 1
3 2389 1 1 45 LEU HD12 H 18.762 -32.455 20.701 1.00 . A A . 45 LEU HD12 1 1
3 2390 1 1 45 LEU HD13 H 19.161 -34.019 21.405 1.00 . A A . 45 LEU HD13 1 1
3 2391 1 1 45 LEU HD21 H 17.770 -35.925 20.760 1.00 . A A . 45 LEU HD21 1 1
3 2392 1 1 45 LEU HD22 H 16.021 -35.703 20.772 1.00 . A A . 45 LEU HD22 1 1
3 2393 1 1 45 LEU HD23 H 16.964 -35.340 22.217 1.00 . A A . 45 LEU HD23 1 1
3 2394 1 1 45 LEU HG H 17.262 -33.866 19.583 1.00 . A A . 45 LEU HG 1 1
3 2395 1 1 45 LEU N N 14.842 -30.819 20.909 1.00 . A A . 45 LEU N 1 1
3 2396 1 1 45 LEU O O 17.423 -31.478 18.607 1.00 . A A . 45 LEU O 1 1
3 2397 1 1 46 GLU C C 15.927 -30.205 16.360 1.00 . A A . 46 GLU C 1 1
3 2398 1 1 46 GLU CA C 15.336 -31.539 16.807 1.00 . A A . 46 GLU CA 1 1
3 2399 1 1 46 GLU CB C 13.971 -31.746 16.141 1.00 . A A . 46 GLU CB 1 1
3 2400 1 1 46 GLU CD C 14.309 -34.206 15.829 1.00 . A A . 46 GLU CD 1 1
3 2401 1 1 46 GLU CG C 13.437 -33.138 16.483 1.00 . A A . 46 GLU CG 1 1
3 2402 1 1 46 GLU H H 14.308 -31.634 18.658 1.00 . A A . 46 GLU H 1 1
3 2403 1 1 46 GLU HA H 15.997 -32.334 16.496 1.00 . A A . 46 GLU HA 1 1
3 2404 1 1 46 GLU HB2 H 13.276 -30.996 16.493 1.00 . A A . 46 GLU HB2 1 1
3 2405 1 1 46 GLU HB3 H 14.078 -31.657 15.070 1.00 . A A . 46 GLU HB3 1 1
3 2406 1 1 46 GLU HG2 H 13.450 -33.273 17.555 1.00 . A A . 46 GLU HG2 1 1
3 2407 1 1 46 GLU HG3 H 12.425 -33.234 16.121 1.00 . A A . 46 GLU HG3 1 1
3 2408 1 1 46 GLU N N 15.202 -31.582 18.261 1.00 . A A . 46 GLU N 1 1
3 2409 1 1 46 GLU O O 16.510 -30.106 15.280 1.00 . A A . 46 GLU O 1 1
3 2410 1 1 46 GLU OE1 O 15.014 -33.874 14.891 1.00 . A A . 46 GLU OE1 1 1
3 2411 1 1 46 GLU OE2 O 14.258 -35.339 16.276 1.00 . A A . 46 GLU OE2 1 1
3 2412 1 1 47 ASP C C 15.771 -27.393 15.507 1.00 . A A . 47 ASP C 1 1
3 2413 1 1 47 ASP CA C 16.297 -27.853 16.866 1.00 . A A . 47 ASP CA 1 1
3 2414 1 1 47 ASP CB C 17.828 -27.892 16.829 1.00 . A A . 47 ASP CB 1 1
3 2415 1 1 47 ASP CG C 18.379 -28.097 18.234 1.00 . A A . 47 ASP CG 1 1
3 2416 1 1 47 ASP H H 15.295 -29.319 18.044 1.00 . A A . 47 ASP H 1 1
3 2417 1 1 47 ASP HA H 15.988 -27.142 17.624 1.00 . A A . 47 ASP HA 1 1
3 2418 1 1 47 ASP HB2 H 18.150 -28.703 16.196 1.00 . A A . 47 ASP HB2 1 1
3 2419 1 1 47 ASP HB3 H 18.199 -26.959 16.433 1.00 . A A . 47 ASP HB3 1 1
3 2420 1 1 47 ASP N N 15.772 -29.180 17.195 1.00 . A A . 47 ASP N 1 1
3 2421 1 1 47 ASP O O 16.490 -26.752 14.741 1.00 . A A . 47 ASP O 1 1
3 2422 1 1 47 ASP OD1 O 17.631 -27.908 19.179 1.00 . A A . 47 ASP OD1 1 1
3 2423 1 1 47 ASP OD2 O 19.545 -28.441 18.347 1.00 . A A . 47 ASP OD2 1 1
3 2424 1 1 48 LYS C C 14.787 -27.793 12.773 1.00 . A A . 48 LYS C 1 1
3 2425 1 1 48 LYS CA C 13.915 -27.329 13.938 1.00 . A A . 48 LYS CA 1 1
3 2426 1 1 48 LYS CB C 13.767 -25.807 13.885 1.00 . A A . 48 LYS CB 1 1
3 2427 1 1 48 LYS CD C 12.645 -23.830 14.924 1.00 . A A . 48 LYS CD 1 1
3 2428 1 1 48 LYS CE C 11.673 -23.376 16.015 1.00 . A A . 48 LYS CE 1 1
3 2429 1 1 48 LYS CG C 12.795 -25.351 14.975 1.00 . A A . 48 LYS CG 1 1
3 2430 1 1 48 LYS H H 13.985 -28.236 15.862 1.00 . A A . 48 LYS H 1 1
3 2431 1 1 48 LYS HA H 12.933 -27.775 13.844 1.00 . A A . 48 LYS HA 1 1
3 2432 1 1 48 LYS HB2 H 14.730 -25.345 14.045 1.00 . A A . 48 LYS HB2 1 1
3 2433 1 1 48 LYS HB3 H 13.383 -25.516 12.919 1.00 . A A . 48 LYS HB3 1 1
3 2434 1 1 48 LYS HD2 H 13.608 -23.368 15.085 1.00 . A A . 48 LYS HD2 1 1
3 2435 1 1 48 LYS HD3 H 12.262 -23.538 13.959 1.00 . A A . 48 LYS HD3 1 1
3 2436 1 1 48 LYS HE2 H 10.708 -23.834 15.849 1.00 . A A . 48 LYS HE2 1 1
3 2437 1 1 48 LYS HE3 H 12.052 -23.673 16.981 1.00 . A A . 48 LYS HE3 1 1
3 2438 1 1 48 LYS HG2 H 11.832 -25.814 14.814 1.00 . A A . 48 LYS HG2 1 1
3 2439 1 1 48 LYS HG3 H 13.178 -25.642 15.942 1.00 . A A . 48 LYS HG3 1 1
3 2440 1 1 48 LYS HZ1 H 10.606 -21.621 16.353 1.00 . A A . 48 LYS HZ1 1 1
3 2441 1 1 48 LYS HZ2 H 11.611 -21.569 14.984 1.00 . A A . 48 LYS HZ2 1 1
3 2442 1 1 48 LYS HZ3 H 12.284 -21.457 16.539 1.00 . A A . 48 LYS HZ3 1 1
3 2443 1 1 48 LYS N N 14.514 -27.722 15.213 1.00 . A A . 48 LYS N 1 1
3 2444 1 1 48 LYS NZ N 11.533 -21.895 15.970 1.00 . A A . 48 LYS NZ 1 1
3 2445 1 1 48 LYS O O 14.911 -27.096 11.766 1.00 . A A . 48 LYS O 1 1
3 2446 1 1 49 LEU C C 15.428 -29.758 10.586 1.00 . A A . 49 LEU C 1 1
3 2447 1 1 49 LEU CA C 16.244 -29.508 11.857 1.00 . A A . 49 LEU CA 1 1
3 2448 1 1 49 LEU CB C 16.956 -30.800 12.316 1.00 . A A . 49 LEU CB 1 1
3 2449 1 1 49 LEU CD1 C 18.926 -30.321 10.813 1.00 . A A . 49 LEU CD1 1 1
3 2450 1 1 49 LEU CD2 C 18.520 -32.639 11.679 1.00 . A A . 49 LEU CD2 1 1
3 2451 1 1 49 LEU CG C 17.849 -31.351 11.192 1.00 . A A . 49 LEU CG 1 1
3 2452 1 1 49 LEU H H 15.257 -29.487 13.738 1.00 . A A . 49 LEU H 1 1
3 2453 1 1 49 LEU HA H 16.995 -28.766 11.633 1.00 . A A . 49 LEU HA 1 1
3 2454 1 1 49 LEU HB2 H 17.576 -30.578 13.175 1.00 . A A . 49 LEU HB2 1 1
3 2455 1 1 49 LEU HB3 H 16.230 -31.549 12.589 1.00 . A A . 49 LEU HB3 1 1
3 2456 1 1 49 LEU HD11 H 19.256 -29.794 11.697 1.00 . A A . 49 LEU HD11 1 1
3 2457 1 1 49 LEU HD12 H 18.515 -29.613 10.107 1.00 . A A . 49 LEU HD12 1 1
3 2458 1 1 49 LEU HD13 H 19.769 -30.823 10.359 1.00 . A A . 49 LEU HD13 1 1
3 2459 1 1 49 LEU HD21 H 17.762 -33.356 11.959 1.00 . A A . 49 LEU HD21 1 1
3 2460 1 1 49 LEU HD22 H 19.140 -32.420 12.535 1.00 . A A . 49 LEU HD22 1 1
3 2461 1 1 49 LEU HD23 H 19.129 -33.050 10.888 1.00 . A A . 49 LEU HD23 1 1
3 2462 1 1 49 LEU HG H 17.243 -31.571 10.325 1.00 . A A . 49 LEU HG 1 1
3 2463 1 1 49 LEU N N 15.389 -28.973 12.915 1.00 . A A . 49 LEU N 1 1
3 2464 1 1 49 LEU O O 15.904 -29.504 9.478 1.00 . A A . 49 LEU O 1 1
3 2465 1 1 50 ALA C C 11.870 -30.320 9.962 1.00 . A A . 50 ALA C 1 1
3 2466 1 1 50 ALA CA C 13.337 -30.530 9.595 1.00 . A A . 50 ALA CA 1 1
3 2467 1 1 50 ALA CB C 13.542 -31.970 9.120 1.00 . A A . 50 ALA CB 1 1
3 2468 1 1 50 ALA H H 13.860 -30.434 11.645 1.00 . A A . 50 ALA H 1 1
3 2469 1 1 50 ALA HA H 13.590 -29.858 8.788 1.00 . A A . 50 ALA HA 1 1
3 2470 1 1 50 ALA HB1 H 13.219 -32.653 9.891 1.00 . A A . 50 ALA HB1 1 1
3 2471 1 1 50 ALA HB2 H 14.589 -32.132 8.910 1.00 . A A . 50 ALA HB2 1 1
3 2472 1 1 50 ALA HB3 H 12.965 -32.140 8.222 1.00 . A A . 50 ALA HB3 1 1
3 2473 1 1 50 ALA N N 14.198 -30.255 10.743 1.00 . A A . 50 ALA N 1 1
3 2474 1 1 50 ALA O O 10.975 -30.874 9.324 1.00 . A A . 50 ALA O 1 1
3 2475 1 1 51 ASP C C 9.464 -28.563 10.331 1.00 . A A . 51 ASP C 1 1
3 2476 1 1 51 ASP CA C 10.264 -29.252 11.439 1.00 . A A . 51 ASP CA 1 1
3 2477 1 1 51 ASP CB C 10.257 -28.394 12.715 1.00 . A A . 51 ASP CB 1 1
3 2478 1 1 51 ASP CG C 10.741 -29.223 13.901 1.00 . A A . 51 ASP CG 1 1
3 2479 1 1 51 ASP H H 12.383 -29.110 11.471 1.00 . A A . 51 ASP H 1 1
3 2480 1 1 51 ASP HA H 9.789 -30.197 11.661 1.00 . A A . 51 ASP HA 1 1
3 2481 1 1 51 ASP HB2 H 10.902 -27.538 12.591 1.00 . A A . 51 ASP HB2 1 1
3 2482 1 1 51 ASP HB3 H 9.249 -28.056 12.910 1.00 . A A . 51 ASP HB3 1 1
3 2483 1 1 51 ASP N N 11.630 -29.521 10.997 1.00 . A A . 51 ASP N 1 1
3 2484 1 1 51 ASP O O 8.276 -28.832 10.163 1.00 . A A . 51 ASP O 1 1
3 2485 1 1 51 ASP OD1 O 10.817 -30.432 13.763 1.00 . A A . 51 ASP OD1 1 1
3 2486 1 1 51 ASP OD2 O 11.026 -28.634 14.932 1.00 . A A . 51 ASP OD2 1 1
3 2487 1 1 52 TYR C C 10.456 -26.287 7.586 1.00 . A A . 52 TYR C 1 1
3 2488 1 1 52 TYR CA C 9.440 -26.970 8.495 1.00 . A A . 52 TYR CA 1 1
3 2489 1 1 52 TYR CB C 8.481 -25.926 9.068 1.00 . A A . 52 TYR CB 1 1
3 2490 1 1 52 TYR CD1 C 9.805 -23.795 9.314 1.00 . A A . 52 TYR CD1 1 1
3 2491 1 1 52 TYR CD2 C 9.415 -25.160 11.279 1.00 . A A . 52 TYR CD2 1 1
3 2492 1 1 52 TYR CE1 C 10.520 -22.877 10.092 1.00 . A A . 52 TYR CE1 1 1
3 2493 1 1 52 TYR CE2 C 10.131 -24.241 12.057 1.00 . A A . 52 TYR CE2 1 1
3 2494 1 1 52 TYR CG C 9.254 -24.936 9.908 1.00 . A A . 52 TYR CG 1 1
3 2495 1 1 52 TYR CZ C 10.683 -23.101 11.463 1.00 . A A . 52 TYR CZ 1 1
3 2496 1 1 52 TYR H H 11.066 -27.501 9.745 1.00 . A A . 52 TYR H 1 1
3 2497 1 1 52 TYR HA H 8.873 -27.683 7.914 1.00 . A A . 52 TYR HA 1 1
3 2498 1 1 52 TYR HB2 H 7.990 -25.406 8.259 1.00 . A A . 52 TYR HB2 1 1
3 2499 1 1 52 TYR HB3 H 7.741 -26.416 9.683 1.00 . A A . 52 TYR HB3 1 1
3 2500 1 1 52 TYR HD1 H 9.680 -23.623 8.255 1.00 . A A . 52 TYR HD1 1 1
3 2501 1 1 52 TYR HD2 H 8.990 -26.041 11.737 1.00 . A A . 52 TYR HD2 1 1
3 2502 1 1 52 TYR HE1 H 10.945 -21.996 9.634 1.00 . A A . 52 TYR HE1 1 1
3 2503 1 1 52 TYR HE2 H 10.256 -24.415 13.117 1.00 . A A . 52 TYR HE2 1 1
3 2504 1 1 52 TYR HH H 11.123 -21.312 11.964 1.00 . A A . 52 TYR HH 1 1
3 2505 1 1 52 TYR N N 10.117 -27.678 9.578 1.00 . A A . 52 TYR N 1 1
3 2506 1 1 52 TYR O O 11.620 -26.255 7.950 1.00 . A A . 52 TYR O 1 1
3 2507 1 1 52 TYR OXT O 10.054 -25.805 6.539 1.00 . A A . 52 TYR OXT 1 1
3 2508 1 1 52 TYR OH O 11.387 -22.194 12.231 1.00 . A A . 52 TYR OH 1 1
4 2509 1 1 1 GLY C C -39.250 -3.197 13.027 1.00 . A A . 1 GLY C 1 1
4 2510 1 1 1 GLY CA C -40.583 -3.618 12.420 1.00 . A A . 1 GLY CA 1 1
4 2511 1 1 1 GLY H1 H -40.101 -2.854 10.545 1.00 . A A . 1 GLY H1 1 1
4 2512 1 1 1 GLY H2 H -41.361 -3.991 10.526 1.00 . A A . 1 GLY H2 1 1
4 2513 1 1 1 GLY H3 H -39.755 -4.504 10.728 1.00 . A A . 1 GLY H3 1 1
4 2514 1 1 1 GLY HA2 H -41.333 -2.873 12.642 1.00 . A A . 1 GLY HA2 1 1
4 2515 1 1 1 GLY HA3 H -40.882 -4.567 12.842 1.00 . A A . 1 GLY HA3 1 1
4 2516 1 1 1 GLY N N -40.439 -3.752 10.943 1.00 . A A . 1 GLY N 1 1
4 2517 1 1 1 GLY O O -38.303 -3.982 13.076 1.00 . A A . 1 GLY O 1 1
4 2518 1 1 2 SER C C -37.613 -2.211 15.356 1.00 . A A . 2 SER C 1 1
4 2519 1 1 2 SER CA C -37.958 -1.437 14.088 1.00 . A A . 2 SER CA 1 1
4 2520 1 1 2 SER CB C -38.126 0.045 14.425 1.00 . A A . 2 SER CB 1 1
4 2521 1 1 2 SER H H -39.969 -1.371 13.422 1.00 . A A . 2 SER H 1 1
4 2522 1 1 2 SER HA H -37.148 -1.543 13.383 1.00 . A A . 2 SER HA 1 1
4 2523 1 1 2 SER HB2 H -37.198 0.438 14.806 1.00 . A A . 2 SER HB2 1 1
4 2524 1 1 2 SER HB3 H -38.405 0.587 13.531 1.00 . A A . 2 SER HB3 1 1
4 2525 1 1 2 SER HG H -39.147 -0.610 15.947 1.00 . A A . 2 SER HG 1 1
4 2526 1 1 2 SER N N -39.182 -1.952 13.487 1.00 . A A . 2 SER N 1 1
4 2527 1 1 2 SER O O -36.454 -2.265 15.767 1.00 . A A . 2 SER O 1 1
4 2528 1 1 2 SER OG O -39.136 0.190 15.415 1.00 . A A . 2 SER OG 1 1
4 2529 1 1 3 VAL C C -37.508 -4.793 16.905 1.00 . A A . 3 VAL C 1 1
4 2530 1 1 3 VAL CA C -38.411 -3.590 17.190 1.00 . A A . 3 VAL CA 1 1
4 2531 1 1 3 VAL CB C -39.751 -4.043 17.808 1.00 . A A . 3 VAL CB 1 1
4 2532 1 1 3 VAL CG1 C -39.488 -5.048 18.934 1.00 . A A . 3 VAL CG1 1 1
4 2533 1 1 3 VAL CG2 C -40.485 -2.830 18.397 1.00 . A A . 3 VAL CG2 1 1
4 2534 1 1 3 VAL H H -39.527 -2.742 15.593 1.00 . A A . 3 VAL H 1 1
4 2535 1 1 3 VAL HA H -37.905 -2.956 17.904 1.00 . A A . 3 VAL HA 1 1
4 2536 1 1 3 VAL HB H -40.371 -4.506 17.054 1.00 . A A . 3 VAL HB 1 1
4 2537 1 1 3 VAL HG11 H -40.389 -5.187 19.514 1.00 . A A . 3 VAL HG11 1 1
4 2538 1 1 3 VAL HG12 H -38.703 -4.673 19.575 1.00 . A A . 3 VAL HG12 1 1
4 2539 1 1 3 VAL HG13 H -39.184 -5.993 18.511 1.00 . A A . 3 VAL HG13 1 1
4 2540 1 1 3 VAL HG21 H -40.817 -2.182 17.599 1.00 . A A . 3 VAL HG21 1 1
4 2541 1 1 3 VAL HG22 H -39.818 -2.285 19.049 1.00 . A A . 3 VAL HG22 1 1
4 2542 1 1 3 VAL HG23 H -41.340 -3.169 18.963 1.00 . A A . 3 VAL HG23 1 1
4 2543 1 1 3 VAL N N -38.626 -2.814 15.971 1.00 . A A . 3 VAL N 1 1
4 2544 1 1 3 VAL O O -36.637 -5.124 17.708 1.00 . A A . 3 VAL O 1 1
4 2545 1 1 4 GLU C C -35.443 -6.207 15.235 1.00 . A A . 4 GLU C 1 1
4 2546 1 1 4 GLU CA C -36.908 -6.607 15.405 1.00 . A A . 4 GLU CA 1 1
4 2547 1 1 4 GLU CB C -37.432 -7.270 14.120 1.00 . A A . 4 GLU CB 1 1
4 2548 1 1 4 GLU CD C -39.376 -8.483 13.116 1.00 . A A . 4 GLU CD 1 1
4 2549 1 1 4 GLU CG C -38.777 -7.939 14.408 1.00 . A A . 4 GLU CG 1 1
4 2550 1 1 4 GLU H H -38.422 -5.142 15.152 1.00 . A A . 4 GLU H 1 1
4 2551 1 1 4 GLU HA H -36.972 -7.325 16.209 1.00 . A A . 4 GLU HA 1 1
4 2552 1 1 4 GLU HB2 H -37.557 -6.531 13.343 1.00 . A A . 4 GLU HB2 1 1
4 2553 1 1 4 GLU HB3 H -36.727 -8.019 13.790 1.00 . A A . 4 GLU HB3 1 1
4 2554 1 1 4 GLU HG2 H -38.631 -8.750 15.106 1.00 . A A . 4 GLU HG2 1 1
4 2555 1 1 4 GLU HG3 H -39.452 -7.214 14.837 1.00 . A A . 4 GLU HG3 1 1
4 2556 1 1 4 GLU N N -37.719 -5.446 15.762 1.00 . A A . 4 GLU N 1 1
4 2557 1 1 4 GLU O O -34.542 -6.969 15.586 1.00 . A A . 4 GLU O 1 1
4 2558 1 1 4 GLU OE1 O -38.850 -8.165 12.062 1.00 . A A . 4 GLU OE1 1 1
4 2559 1 1 4 GLU OE2 O -40.353 -9.210 13.200 1.00 . A A . 4 GLU OE2 1 1
4 2560 1 1 5 LYS C C -33.106 -4.452 15.830 1.00 . A A . 5 LYS C 1 1
4 2561 1 1 5 LYS CA C -33.836 -4.538 14.493 1.00 . A A . 5 LYS CA 1 1
4 2562 1 1 5 LYS CB C -33.834 -3.161 13.811 1.00 . A A . 5 LYS CB 1 1
4 2563 1 1 5 LYS CD C -32.398 -1.365 12.830 1.00 . A A . 5 LYS CD 1 1
4 2564 1 1 5 LYS CE C -30.960 -0.920 12.562 1.00 . A A . 5 LYS CE 1 1
4 2565 1 1 5 LYS CG C -32.391 -2.706 13.566 1.00 . A A . 5 LYS CG 1 1
4 2566 1 1 5 LYS H H -35.958 -4.437 14.438 1.00 . A A . 5 LYS H 1 1
4 2567 1 1 5 LYS HA H -33.317 -5.241 13.859 1.00 . A A . 5 LYS HA 1 1
4 2568 1 1 5 LYS HB2 H -34.352 -3.224 12.866 1.00 . A A . 5 LYS HB2 1 1
4 2569 1 1 5 LYS HB3 H -34.329 -2.441 14.448 1.00 . A A . 5 LYS HB3 1 1
4 2570 1 1 5 LYS HD2 H -32.924 -1.473 11.892 1.00 . A A . 5 LYS HD2 1 1
4 2571 1 1 5 LYS HD3 H -32.896 -0.623 13.438 1.00 . A A . 5 LYS HD3 1 1
4 2572 1 1 5 LYS HE2 H -30.443 -1.689 12.008 1.00 . A A . 5 LYS HE2 1 1
4 2573 1 1 5 LYS HE3 H -30.967 -0.005 11.988 1.00 . A A . 5 LYS HE3 1 1
4 2574 1 1 5 LYS HG2 H -31.880 -2.592 14.511 1.00 . A A . 5 LYS HG2 1 1
4 2575 1 1 5 LYS HG3 H -31.878 -3.441 12.965 1.00 . A A . 5 LYS HG3 1 1
4 2576 1 1 5 LYS HZ1 H -30.698 0.118 14.349 1.00 . A A . 5 LYS HZ1 1 1
4 2577 1 1 5 LYS HZ2 H -29.257 -0.484 13.679 1.00 . A A . 5 LYS HZ2 1 1
4 2578 1 1 5 LYS HZ3 H -30.342 -1.538 14.453 1.00 . A A . 5 LYS HZ3 1 1
4 2579 1 1 5 LYS N N -35.205 -5.011 14.696 1.00 . A A . 5 LYS N 1 1
4 2580 1 1 5 LYS NZ N -30.261 -0.689 13.858 1.00 . A A . 5 LYS NZ 1 1
4 2581 1 1 5 LYS O O -31.948 -4.852 15.941 1.00 . A A . 5 LYS O 1 1
4 2582 1 1 6 LEU C C -32.844 -5.168 18.736 1.00 . A A . 6 LEU C 1 1
4 2583 1 1 6 LEU CA C -33.189 -3.791 18.165 1.00 . A A . 6 LEU CA 1 1
4 2584 1 1 6 LEU CB C -34.129 -3.037 19.124 1.00 . A A . 6 LEU CB 1 1
4 2585 1 1 6 LEU CD1 C -35.358 -0.898 19.519 1.00 . A A . 6 LEU CD1 1 1
4 2586 1 1 6 LEU CD2 C -32.915 -0.821 18.921 1.00 . A A . 6 LEU CD2 1 1
4 2587 1 1 6 LEU CG C -34.250 -1.566 18.697 1.00 . A A . 6 LEU CG 1 1
4 2588 1 1 6 LEU H H -34.709 -3.620 16.693 1.00 . A A . 6 LEU H 1 1
4 2589 1 1 6 LEU HA H -32.274 -3.229 18.068 1.00 . A A . 6 LEU HA 1 1
4 2590 1 1 6 LEU HB2 H -35.109 -3.490 19.110 1.00 . A A . 6 LEU HB2 1 1
4 2591 1 1 6 LEU HB3 H -33.731 -3.086 20.126 1.00 . A A . 6 LEU HB3 1 1
4 2592 1 1 6 LEU HD11 H -35.487 0.122 19.187 1.00 . A A . 6 LEU HD11 1 1
4 2593 1 1 6 LEU HD12 H -35.085 -0.906 20.564 1.00 . A A . 6 LEU HD12 1 1
4 2594 1 1 6 LEU HD13 H -36.282 -1.440 19.385 1.00 . A A . 6 LEU HD13 1 1
4 2595 1 1 6 LEU HD21 H -32.293 -0.927 18.044 1.00 . A A . 6 LEU HD21 1 1
4 2596 1 1 6 LEU HD22 H -32.400 -1.234 19.775 1.00 . A A . 6 LEU HD22 1 1
4 2597 1 1 6 LEU HD23 H -33.106 0.229 19.092 1.00 . A A . 6 LEU HD23 1 1
4 2598 1 1 6 LEU HG H -34.514 -1.524 17.648 1.00 . A A . 6 LEU HG 1 1
4 2599 1 1 6 LEU N N -33.789 -3.925 16.841 1.00 . A A . 6 LEU N 1 1
4 2600 1 1 6 LEU O O -31.828 -5.329 19.401 1.00 . A A . 6 LEU O 1 1
4 2601 1 1 7 THR C C -32.264 -8.161 18.265 1.00 . A A . 7 THR C 1 1
4 2602 1 1 7 THR CA C -33.444 -7.504 18.987 1.00 . A A . 7 THR CA 1 1
4 2603 1 1 7 THR CB C -34.694 -8.369 18.820 1.00 . A A . 7 THR CB 1 1
4 2604 1 1 7 THR CG2 C -34.418 -9.777 19.346 1.00 . A A . 7 THR CG2 1 1
4 2605 1 1 7 THR H H -34.493 -5.987 17.946 1.00 . A A . 7 THR H 1 1
4 2606 1 1 7 THR HA H -33.209 -7.442 20.040 1.00 . A A . 7 THR HA 1 1
4 2607 1 1 7 THR HB H -34.955 -8.424 17.778 1.00 . A A . 7 THR HB 1 1
4 2608 1 1 7 THR HG1 H -36.430 -8.470 19.691 1.00 . A A . 7 THR HG1 1 1
4 2609 1 1 7 THR HG21 H -33.771 -10.300 18.656 1.00 . A A . 7 THR HG21 1 1
4 2610 1 1 7 THR HG22 H -35.350 -10.314 19.445 1.00 . A A . 7 THR HG22 1 1
4 2611 1 1 7 THR HG23 H -33.936 -9.712 20.311 1.00 . A A . 7 THR HG23 1 1
4 2612 1 1 7 THR N N -33.692 -6.157 18.485 1.00 . A A . 7 THR N 1 1
4 2613 1 1 7 THR O O -31.474 -8.878 18.879 1.00 . A A . 7 THR O 1 1
4 2614 1 1 7 THR OG1 O -35.768 -7.790 19.549 1.00 . A A . 7 THR OG1 1 1
4 2615 1 1 8 ALA C C -29.745 -7.905 16.463 1.00 . A A . 8 ALA C 1 1
4 2616 1 1 8 ALA CA C -31.095 -8.538 16.159 1.00 . A A . 8 ALA CA 1 1
4 2617 1 1 8 ALA CB C -31.392 -8.397 14.660 1.00 . A A . 8 ALA CB 1 1
4 2618 1 1 8 ALA H H -32.828 -7.363 16.514 1.00 . A A . 8 ALA H 1 1
4 2619 1 1 8 ALA HA H -31.042 -9.588 16.398 1.00 . A A . 8 ALA HA 1 1
4 2620 1 1 8 ALA HB1 H -31.388 -7.352 14.385 1.00 . A A . 8 ALA HB1 1 1
4 2621 1 1 8 ALA HB2 H -32.360 -8.825 14.439 1.00 . A A . 8 ALA HB2 1 1
4 2622 1 1 8 ALA HB3 H -30.634 -8.920 14.096 1.00 . A A . 8 ALA HB3 1 1
4 2623 1 1 8 ALA N N -32.166 -7.935 16.954 1.00 . A A . 8 ALA N 1 1
4 2624 1 1 8 ALA O O -28.706 -8.446 16.087 1.00 . A A . 8 ALA O 1 1
4 2625 1 1 9 ASP C C -27.684 -6.901 18.442 1.00 . A A . 9 ASP C 1 1
4 2626 1 1 9 ASP CA C -28.486 -6.086 17.433 1.00 . A A . 9 ASP CA 1 1
4 2627 1 1 9 ASP CB C -28.720 -4.674 17.987 1.00 . A A . 9 ASP CB 1 1
4 2628 1 1 9 ASP CG C -29.339 -4.736 19.380 1.00 . A A . 9 ASP CG 1 1
4 2629 1 1 9 ASP H H -30.610 -6.353 17.399 1.00 . A A . 9 ASP H 1 1
4 2630 1 1 9 ASP HA H -27.911 -6.006 16.522 1.00 . A A . 9 ASP HA 1 1
4 2631 1 1 9 ASP HB2 H -27.776 -4.154 18.040 1.00 . A A . 9 ASP HB2 1 1
4 2632 1 1 9 ASP HB3 H -29.385 -4.139 17.327 1.00 . A A . 9 ASP HB3 1 1
4 2633 1 1 9 ASP N N -29.752 -6.755 17.127 1.00 . A A . 9 ASP N 1 1
4 2634 1 1 9 ASP O O -26.476 -6.715 18.583 1.00 . A A . 9 ASP O 1 1
4 2635 1 1 9 ASP OD1 O -29.569 -5.832 19.863 1.00 . A A . 9 ASP OD1 1 1
4 2636 1 1 9 ASP OD2 O -29.576 -3.681 19.945 1.00 . A A . 9 ASP OD2 1 1
4 2637 1 1 10 ALA C C -26.615 -9.505 19.466 1.00 . A A . 10 ALA C 1 1
4 2638 1 1 10 ALA CA C -27.689 -8.643 20.133 1.00 . A A . 10 ALA CA 1 1
4 2639 1 1 10 ALA CB C -28.689 -9.533 20.895 1.00 . A A . 10 ALA CB 1 1
4 2640 1 1 10 ALA H H -29.327 -7.911 18.983 1.00 . A A . 10 ALA H 1 1
4 2641 1 1 10 ALA HA H -27.202 -7.993 20.844 1.00 . A A . 10 ALA HA 1 1
4 2642 1 1 10 ALA HB1 H -28.146 -10.297 21.436 1.00 . A A . 10 ALA HB1 1 1
4 2643 1 1 10 ALA HB2 H -29.375 -10.003 20.206 1.00 . A A . 10 ALA HB2 1 1
4 2644 1 1 10 ALA HB3 H -29.243 -8.929 21.598 1.00 . A A . 10 ALA HB3 1 1
4 2645 1 1 10 ALA N N -28.363 -7.807 19.140 1.00 . A A . 10 ALA N 1 1
4 2646 1 1 10 ALA O O -25.541 -9.712 20.031 1.00 . A A . 10 ALA O 1 1
4 2647 1 1 11 GLU C C -24.691 -10.019 17.181 1.00 . A A . 11 GLU C 1 1
4 2648 1 1 11 GLU CA C -25.934 -10.830 17.544 1.00 . A A . 11 GLU CA 1 1
4 2649 1 1 11 GLU CB C -26.556 -11.451 16.279 1.00 . A A . 11 GLU CB 1 1
4 2650 1 1 11 GLU CD C -28.324 -13.017 15.446 1.00 . A A . 11 GLU CD 1 1
4 2651 1 1 11 GLU CG C -27.567 -12.532 16.678 1.00 . A A . 11 GLU CG 1 1
4 2652 1 1 11 GLU H H -27.765 -9.797 17.846 1.00 . A A . 11 GLU H 1 1
4 2653 1 1 11 GLU HA H -25.631 -11.634 18.199 1.00 . A A . 11 GLU HA 1 1
4 2654 1 1 11 GLU HB2 H -27.056 -10.690 15.699 1.00 . A A . 11 GLU HB2 1 1
4 2655 1 1 11 GLU HB3 H -25.776 -11.900 15.682 1.00 . A A . 11 GLU HB3 1 1
4 2656 1 1 11 GLU HG2 H -27.041 -13.364 17.124 1.00 . A A . 11 GLU HG2 1 1
4 2657 1 1 11 GLU HG3 H -28.267 -12.127 17.391 1.00 . A A . 11 GLU HG3 1 1
4 2658 1 1 11 GLU N N -26.902 -10.001 18.260 1.00 . A A . 11 GLU N 1 1
4 2659 1 1 11 GLU O O -23.575 -10.536 17.216 1.00 . A A . 11 GLU O 1 1
4 2660 1 1 11 GLU OE1 O -28.235 -12.358 14.423 1.00 . A A . 11 GLU OE1 1 1
4 2661 1 1 11 GLU OE2 O -28.978 -14.041 15.544 1.00 . A A . 11 GLU OE2 1 1
4 2662 1 1 12 LEU C C -22.826 -7.711 17.667 1.00 . A A . 12 LEU C 1 1
4 2663 1 1 12 LEU CA C -23.771 -7.888 16.476 1.00 . A A . 12 LEU CA 1 1
4 2664 1 1 12 LEU CB C -24.287 -6.529 15.953 1.00 . A A . 12 LEU CB 1 1
4 2665 1 1 12 LEU CD1 C -22.226 -6.247 14.536 1.00 . A A . 12 LEU CD1 1 1
4 2666 1 1 12 LEU CD2 C -23.657 -4.270 15.120 1.00 . A A . 12 LEU CD2 1 1
4 2667 1 1 12 LEU CG C -23.113 -5.612 15.620 1.00 . A A . 12 LEU CG 1 1
4 2668 1 1 12 LEU H H -25.786 -8.375 16.831 1.00 . A A . 12 LEU H 1 1
4 2669 1 1 12 LEU HA H -23.223 -8.371 15.681 1.00 . A A . 12 LEU HA 1 1
4 2670 1 1 12 LEU HB2 H -24.871 -6.691 15.059 1.00 . A A . 12 LEU HB2 1 1
4 2671 1 1 12 LEU HB3 H -24.905 -6.054 16.700 1.00 . A A . 12 LEU HB3 1 1
4 2672 1 1 12 LEU HD11 H -21.668 -5.477 14.022 1.00 . A A . 12 LEU HD11 1 1
4 2673 1 1 12 LEU HD12 H -22.843 -6.778 13.824 1.00 . A A . 12 LEU HD12 1 1
4 2674 1 1 12 LEU HD13 H -21.534 -6.939 14.996 1.00 . A A . 12 LEU HD13 1 1
4 2675 1 1 12 LEU HD21 H -22.841 -3.572 15.006 1.00 . A A . 12 LEU HD21 1 1
4 2676 1 1 12 LEU HD22 H -24.366 -3.880 15.836 1.00 . A A . 12 LEU HD22 1 1
4 2677 1 1 12 LEU HD23 H -24.146 -4.411 14.168 1.00 . A A . 12 LEU HD23 1 1
4 2678 1 1 12 LEU HG H -22.533 -5.454 16.510 1.00 . A A . 12 LEU HG 1 1
4 2679 1 1 12 LEU N N -24.885 -8.746 16.834 1.00 . A A . 12 LEU N 1 1
4 2680 1 1 12 LEU O O -21.607 -7.697 17.499 1.00 . A A . 12 LEU O 1 1
4 2681 1 1 13 GLN C C -21.709 -8.659 20.305 1.00 . A A . 13 GLN C 1 1
4 2682 1 1 13 GLN CA C -22.563 -7.414 20.064 1.00 . A A . 13 GLN CA 1 1
4 2683 1 1 13 GLN CB C -23.425 -7.107 21.302 1.00 . A A . 13 GLN CB 1 1
4 2684 1 1 13 GLN CD C -25.023 -5.462 22.303 1.00 . A A . 13 GLN CD 1 1
4 2685 1 1 13 GLN CG C -24.006 -5.694 21.191 1.00 . A A . 13 GLN CG 1 1
4 2686 1 1 13 GLN H H -24.362 -7.612 18.953 1.00 . A A . 13 GLN H 1 1
4 2687 1 1 13 GLN HA H -21.899 -6.578 19.899 1.00 . A A . 13 GLN HA 1 1
4 2688 1 1 13 GLN HB2 H -24.233 -7.819 21.379 1.00 . A A . 13 GLN HB2 1 1
4 2689 1 1 13 GLN HB3 H -22.811 -7.169 22.188 1.00 . A A . 13 GLN HB3 1 1
4 2690 1 1 13 GLN HE21 H -24.689 -3.508 22.404 1.00 . A A . 13 GLN HE21 1 1
4 2691 1 1 13 GLN HE22 H -25.858 -4.100 23.482 1.00 . A A . 13 GLN HE22 1 1
4 2692 1 1 13 GLN HG2 H -23.207 -4.971 21.282 1.00 . A A . 13 GLN HG2 1 1
4 2693 1 1 13 GLN HG3 H -24.489 -5.573 20.235 1.00 . A A . 13 GLN HG3 1 1
4 2694 1 1 13 GLN N N -23.388 -7.581 18.869 1.00 . A A . 13 GLN N 1 1
4 2695 1 1 13 GLN NE2 N -25.205 -4.257 22.768 1.00 . A A . 13 GLN NE2 1 1
4 2696 1 1 13 GLN O O -20.559 -8.554 20.731 1.00 . A A . 13 GLN O 1 1
4 2697 1 1 13 GLN OE1 O -25.669 -6.404 22.760 1.00 . A A . 13 GLN OE1 1 1
4 2698 1 1 14 ARG C C -20.293 -11.110 19.329 1.00 . A A . 14 ARG C 1 1
4 2699 1 1 14 ARG CA C -21.533 -11.081 20.224 1.00 . A A . 14 ARG CA 1 1
4 2700 1 1 14 ARG CB C -22.426 -12.309 19.954 1.00 . A A . 14 ARG CB 1 1
4 2701 1 1 14 ARG CD C -22.534 -14.805 19.996 1.00 . A A . 14 ARG CD 1 1
4 2702 1 1 14 ARG CG C -21.651 -13.588 20.277 1.00 . A A . 14 ARG CG 1 1
4 2703 1 1 14 ARG CZ C -23.646 -15.249 22.112 1.00 . A A . 14 ARG CZ 1 1
4 2704 1 1 14 ARG H H -23.187 -9.864 19.684 1.00 . A A . 14 ARG H 1 1
4 2705 1 1 14 ARG HA H -21.205 -11.120 21.254 1.00 . A A . 14 ARG HA 1 1
4 2706 1 1 14 ARG HB2 H -23.305 -12.259 20.582 1.00 . A A . 14 ARG HB2 1 1
4 2707 1 1 14 ARG HB3 H -22.728 -12.329 18.917 1.00 . A A . 14 ARG HB3 1 1
4 2708 1 1 14 ARG HD2 H -22.857 -14.783 18.966 1.00 . A A . 14 ARG HD2 1 1
4 2709 1 1 14 ARG HD3 H -21.967 -15.707 20.173 1.00 . A A . 14 ARG HD3 1 1
4 2710 1 1 14 ARG HE H -24.553 -14.434 20.525 1.00 . A A . 14 ARG HE 1 1
4 2711 1 1 14 ARG HG2 H -20.763 -13.640 19.662 1.00 . A A . 14 ARG HG2 1 1
4 2712 1 1 14 ARG HG3 H -21.366 -13.585 21.318 1.00 . A A . 14 ARG HG3 1 1
4 2713 1 1 14 ARG HH11 H -25.568 -14.860 22.512 1.00 . A A . 14 ARG HH11 1 1
4 2714 1 1 14 ARG HH12 H -24.664 -15.571 23.805 1.00 . A A . 14 ARG HH12 1 1
4 2715 1 1 14 ARG HH21 H -21.710 -15.746 21.997 1.00 . A A . 14 ARG HH21 1 1
4 2716 1 1 14 ARG HH22 H -22.479 -16.073 23.514 1.00 . A A . 14 ARG HH22 1 1
4 2717 1 1 14 ARG N N -22.271 -9.836 20.029 1.00 . A A . 14 ARG N 1 1
4 2718 1 1 14 ARG NE N -23.705 -14.789 20.866 1.00 . A A . 14 ARG NE 1 1
4 2719 1 1 14 ARG NH1 N -24.709 -15.225 22.869 1.00 . A A . 14 ARG NH1 1 1
4 2720 1 1 14 ARG NH2 N -22.524 -15.728 22.577 1.00 . A A . 14 ARG NH2 1 1
4 2721 1 1 14 ARG O O -19.238 -11.597 19.739 1.00 . A A . 14 ARG O 1 1
4 2722 1 1 15 LEU C C -18.141 -9.733 17.763 1.00 . A A . 15 LEU C 1 1
4 2723 1 1 15 LEU CA C -19.283 -10.571 17.184 1.00 . A A . 15 LEU CA 1 1
4 2724 1 1 15 LEU CB C -19.705 -10.042 15.794 1.00 . A A . 15 LEU CB 1 1
4 2725 1 1 15 LEU CD1 C -17.928 -11.432 14.665 1.00 . A A . 15 LEU CD1 1 1
4 2726 1 1 15 LEU CD2 C -18.956 -9.474 13.482 1.00 . A A . 15 LEU CD2 1 1
4 2727 1 1 15 LEU CG C -18.500 -10.016 14.842 1.00 . A A . 15 LEU CG 1 1
4 2728 1 1 15 LEU H H -21.274 -10.205 17.830 1.00 . A A . 15 LEU H 1 1
4 2729 1 1 15 LEU HA H -18.933 -11.585 17.071 1.00 . A A . 15 LEU HA 1 1
4 2730 1 1 15 LEU HB2 H -20.464 -10.694 15.383 1.00 . A A . 15 LEU HB2 1 1
4 2731 1 1 15 LEU HB3 H -20.107 -9.045 15.882 1.00 . A A . 15 LEU HB3 1 1
4 2732 1 1 15 LEU HD11 H -17.255 -11.652 15.480 1.00 . A A . 15 LEU HD11 1 1
4 2733 1 1 15 LEU HD12 H -17.386 -11.494 13.732 1.00 . A A . 15 LEU HD12 1 1
4 2734 1 1 15 LEU HD13 H -18.733 -12.153 14.661 1.00 . A A . 15 LEU HD13 1 1
4 2735 1 1 15 LEU HD21 H -19.493 -8.548 13.627 1.00 . A A . 15 LEU HD21 1 1
4 2736 1 1 15 LEU HD22 H -19.604 -10.195 13.007 1.00 . A A . 15 LEU HD22 1 1
4 2737 1 1 15 LEU HD23 H -18.094 -9.296 12.858 1.00 . A A . 15 LEU HD23 1 1
4 2738 1 1 15 LEU HG H -17.735 -9.369 15.244 1.00 . A A . 15 LEU HG 1 1
4 2739 1 1 15 LEU N N -20.416 -10.588 18.108 1.00 . A A . 15 LEU N 1 1
4 2740 1 1 15 LEU O O -16.972 -10.095 17.629 1.00 . A A . 15 LEU O 1 1
4 2741 1 1 16 LYS C C -16.832 -8.433 20.207 1.00 . A A . 16 LYS C 1 1
4 2742 1 1 16 LYS CA C -17.464 -7.751 18.997 1.00 . A A . 16 LYS CA 1 1
4 2743 1 1 16 LYS CB C -18.088 -6.416 19.431 1.00 . A A . 16 LYS CB 1 1
4 2744 1 1 16 LYS CD C -17.525 -4.914 17.480 1.00 . A A . 16 LYS CD 1 1
4 2745 1 1 16 LYS CE C -18.127 -4.082 16.348 1.00 . A A . 16 LYS CE 1 1
4 2746 1 1 16 LYS CG C -18.647 -5.664 18.210 1.00 . A A . 16 LYS CG 1 1
4 2747 1 1 16 LYS H H -19.426 -8.375 18.496 1.00 . A A . 16 LYS H 1 1
4 2748 1 1 16 LYS HA H -16.696 -7.563 18.267 1.00 . A A . 16 LYS HA 1 1
4 2749 1 1 16 LYS HB2 H -18.888 -6.606 20.133 1.00 . A A . 16 LYS HB2 1 1
4 2750 1 1 16 LYS HB3 H -17.333 -5.810 19.910 1.00 . A A . 16 LYS HB3 1 1
4 2751 1 1 16 LYS HD2 H -17.016 -4.262 18.175 1.00 . A A . 16 LYS HD2 1 1
4 2752 1 1 16 LYS HD3 H -16.822 -5.618 17.068 1.00 . A A . 16 LYS HD3 1 1
4 2753 1 1 16 LYS HE2 H -17.335 -3.579 15.810 1.00 . A A . 16 LYS HE2 1 1
4 2754 1 1 16 LYS HE3 H -18.666 -4.729 15.672 1.00 . A A . 16 LYS HE3 1 1
4 2755 1 1 16 LYS HG2 H -19.105 -6.370 17.532 1.00 . A A . 16 LYS HG2 1 1
4 2756 1 1 16 LYS HG3 H -19.391 -4.955 18.540 1.00 . A A . 16 LYS HG3 1 1
4 2757 1 1 16 LYS HZ1 H -20.042 -3.358 16.728 1.00 . A A . 16 LYS HZ1 1 1
4 2758 1 1 16 LYS HZ2 H -18.880 -2.145 16.475 1.00 . A A . 16 LYS HZ2 1 1
4 2759 1 1 16 LYS HZ3 H -18.914 -3.000 17.943 1.00 . A A . 16 LYS HZ3 1 1
4 2760 1 1 16 LYS N N -18.481 -8.616 18.408 1.00 . A A . 16 LYS N 1 1
4 2761 1 1 16 LYS NZ N -19.061 -3.069 16.916 1.00 . A A . 16 LYS NZ 1 1
4 2762 1 1 16 LYS O O -15.729 -8.081 20.625 1.00 . A A . 16 LYS O 1 1
4 2763 1 1 17 ASN C C -16.399 -11.454 21.510 1.00 . A A . 17 ASN C 1 1
4 2764 1 1 17 ASN CA C -17.053 -10.144 21.938 1.00 . A A . 17 ASN CA 1 1
4 2765 1 1 17 ASN CB C -18.209 -10.444 22.899 1.00 . A A . 17 ASN CB 1 1
4 2766 1 1 17 ASN CG C -18.696 -9.152 23.543 1.00 . A A . 17 ASN CG 1 1
4 2767 1 1 17 ASN H H -18.417 -9.642 20.386 1.00 . A A . 17 ASN H 1 1
4 2768 1 1 17 ASN HA H -16.319 -9.543 22.457 1.00 . A A . 17 ASN HA 1 1
4 2769 1 1 17 ASN HB2 H -19.021 -10.906 22.357 1.00 . A A . 17 ASN HB2 1 1
4 2770 1 1 17 ASN HB3 H -17.864 -11.118 23.669 1.00 . A A . 17 ASN HB3 1 1
4 2771 1 1 17 ASN HD21 H -20.473 -9.894 24.031 1.00 . A A . 17 ASN HD21 1 1
4 2772 1 1 17 ASN HD22 H -20.215 -8.277 24.477 1.00 . A A . 17 ASN HD22 1 1
4 2773 1 1 17 ASN N N -17.544 -9.410 20.767 1.00 . A A . 17 ASN N 1 1
4 2774 1 1 17 ASN ND2 N -19.894 -9.104 24.061 1.00 . A A . 17 ASN ND2 1 1
4 2775 1 1 17 ASN O O -16.064 -12.293 22.347 1.00 . A A . 17 ASN O 1 1
4 2776 1 1 17 ASN OD1 O -17.968 -8.161 23.581 1.00 . A A . 17 ASN OD1 1 1
4 2777 1 1 18 GLU C C -14.165 -12.976 20.204 1.00 . A A . 18 GLU C 1 1
4 2778 1 1 18 GLU CA C -15.599 -12.843 19.684 1.00 . A A . 18 GLU CA 1 1
4 2779 1 1 18 GLU CB C -15.619 -12.869 18.142 1.00 . A A . 18 GLU CB 1 1
4 2780 1 1 18 GLU CD C -15.092 -14.257 16.124 1.00 . A A . 18 GLU CD 1 1
4 2781 1 1 18 GLU CG C -15.016 -14.187 17.647 1.00 . A A . 18 GLU CG 1 1
4 2782 1 1 18 GLU H H -16.504 -10.921 19.585 1.00 . A A . 18 GLU H 1 1
4 2783 1 1 18 GLU HA H -16.166 -13.689 20.045 1.00 . A A . 18 GLU HA 1 1
4 2784 1 1 18 GLU HB2 H -16.641 -12.793 17.795 1.00 . A A . 18 GLU HB2 1 1
4 2785 1 1 18 GLU HB3 H -15.045 -12.045 17.747 1.00 . A A . 18 GLU HB3 1 1
4 2786 1 1 18 GLU HG2 H -13.983 -14.250 17.954 1.00 . A A . 18 GLU HG2 1 1
4 2787 1 1 18 GLU HG3 H -15.566 -15.015 18.068 1.00 . A A . 18 GLU HG3 1 1
4 2788 1 1 18 GLU N N -16.219 -11.624 20.204 1.00 . A A . 18 GLU N 1 1
4 2789 1 1 18 GLU O O -13.713 -14.079 20.511 1.00 . A A . 18 GLU O 1 1
4 2790 1 1 18 GLU OE1 O -15.589 -13.313 15.532 1.00 . A A . 18 GLU OE1 1 1
4 2791 1 1 18 GLU OE2 O -14.654 -15.253 15.575 1.00 . A A . 18 GLU OE2 1 1
4 2792 1 1 19 ALA C C -12.025 -12.397 22.224 1.00 . A A . 19 ALA C 1 1
4 2793 1 1 19 ALA CA C -12.073 -11.883 20.787 1.00 . A A . 19 ALA CA 1 1
4 2794 1 1 19 ALA CB C -11.431 -10.488 20.710 1.00 . A A . 19 ALA CB 1 1
4 2795 1 1 19 ALA H H -13.860 -10.998 20.051 1.00 . A A . 19 ALA H 1 1
4 2796 1 1 19 ALA HA H -11.507 -12.557 20.163 1.00 . A A . 19 ALA HA 1 1
4 2797 1 1 19 ALA HB1 H -10.420 -10.542 21.086 1.00 . A A . 19 ALA HB1 1 1
4 2798 1 1 19 ALA HB2 H -11.997 -9.787 21.305 1.00 . A A . 19 ALA HB2 1 1
4 2799 1 1 19 ALA HB3 H -11.410 -10.156 19.682 1.00 . A A . 19 ALA HB3 1 1
4 2800 1 1 19 ALA N N -13.452 -11.854 20.301 1.00 . A A . 19 ALA N 1 1
4 2801 1 1 19 ALA O O -11.021 -12.967 22.651 1.00 . A A . 19 ALA O 1 1
4 2802 1 1 20 ALA C C -13.038 -14.173 24.423 1.00 . A A . 20 ALA C 1 1
4 2803 1 1 20 ALA CA C -13.165 -12.653 24.355 1.00 . A A . 20 ALA CA 1 1
4 2804 1 1 20 ALA CB C -14.470 -12.210 25.033 1.00 . A A . 20 ALA CB 1 1
4 2805 1 1 20 ALA H H -13.886 -11.741 22.573 1.00 . A A . 20 ALA H 1 1
4 2806 1 1 20 ALA HA H -12.334 -12.217 24.890 1.00 . A A . 20 ALA HA 1 1
4 2807 1 1 20 ALA HB1 H -15.315 -12.677 24.550 1.00 . A A . 20 ALA HB1 1 1
4 2808 1 1 20 ALA HB2 H -14.566 -11.135 24.969 1.00 . A A . 20 ALA HB2 1 1
4 2809 1 1 20 ALA HB3 H -14.447 -12.502 26.074 1.00 . A A . 20 ALA HB3 1 1
4 2810 1 1 20 ALA N N -13.112 -12.196 22.966 1.00 . A A . 20 ALA N 1 1
4 2811 1 1 20 ALA O O -12.577 -14.719 25.424 1.00 . A A . 20 ALA O 1 1
4 2812 1 1 21 GLU C C -11.909 -16.766 23.427 1.00 . A A . 21 GLU C 1 1
4 2813 1 1 21 GLU CA C -13.366 -16.312 23.317 1.00 . A A . 21 GLU CA 1 1
4 2814 1 1 21 GLU CB C -14.017 -16.878 22.040 1.00 . A A . 21 GLU CB 1 1
4 2815 1 1 21 GLU CD C -14.666 -18.982 20.849 1.00 . A A . 21 GLU CD 1 1
4 2816 1 1 21 GLU CG C -13.965 -18.409 22.075 1.00 . A A . 21 GLU CG 1 1
4 2817 1 1 21 GLU H H -13.803 -14.368 22.578 1.00 . A A . 21 GLU H 1 1
4 2818 1 1 21 GLU HA H -13.903 -16.698 24.172 1.00 . A A . 21 GLU HA 1 1
4 2819 1 1 21 GLU HB2 H -15.050 -16.563 21.993 1.00 . A A . 21 GLU HB2 1 1
4 2820 1 1 21 GLU HB3 H -13.495 -16.526 21.166 1.00 . A A . 21 GLU HB3 1 1
4 2821 1 1 21 GLU HG2 H -12.934 -18.733 22.080 1.00 . A A . 21 GLU HG2 1 1
4 2822 1 1 21 GLU HG3 H -14.456 -18.765 22.967 1.00 . A A . 21 GLU HG3 1 1
4 2823 1 1 21 GLU N N -13.448 -14.853 23.353 1.00 . A A . 21 GLU N 1 1
4 2824 1 1 21 GLU O O -11.614 -17.763 24.089 1.00 . A A . 21 GLU O 1 1
4 2825 1 1 21 GLU OE1 O -15.146 -18.198 20.045 1.00 . A A . 21 GLU OE1 1 1
4 2826 1 1 21 GLU OE2 O -14.712 -20.196 20.729 1.00 . A A . 21 GLU OE2 1 1
4 2827 1 1 22 GLU C C -9.053 -16.292 24.260 1.00 . A A . 22 GLU C 1 1
4 2828 1 1 22 GLU CA C -9.584 -16.391 22.829 1.00 . A A . 22 GLU CA 1 1
4 2829 1 1 22 GLU CB C -8.758 -15.495 21.891 1.00 . A A . 22 GLU CB 1 1
4 2830 1 1 22 GLU CD C -8.396 -14.864 19.496 1.00 . A A . 22 GLU CD 1 1
4 2831 1 1 22 GLU CG C -9.088 -15.843 20.438 1.00 . A A . 22 GLU CG 1 1
4 2832 1 1 22 GLU H H -11.281 -15.247 22.274 1.00 . A A . 22 GLU H 1 1
4 2833 1 1 22 GLU HA H -9.481 -17.415 22.500 1.00 . A A . 22 GLU HA 1 1
4 2834 1 1 22 GLU HB2 H -8.988 -14.455 22.071 1.00 . A A . 22 GLU HB2 1 1
4 2835 1 1 22 GLU HB3 H -7.707 -15.665 22.066 1.00 . A A . 22 GLU HB3 1 1
4 2836 1 1 22 GLU HG2 H -8.748 -16.846 20.225 1.00 . A A . 22 GLU HG2 1 1
4 2837 1 1 22 GLU HG3 H -10.156 -15.788 20.289 1.00 . A A . 22 GLU HG3 1 1
4 2838 1 1 22 GLU N N -10.999 -16.036 22.781 1.00 . A A . 22 GLU N 1 1
4 2839 1 1 22 GLU O O -8.215 -17.093 24.673 1.00 . A A . 22 GLU O 1 1
4 2840 1 1 22 GLU OE1 O -7.881 -13.870 19.980 1.00 . A A . 22 GLU OE1 1 1
4 2841 1 1 22 GLU OE2 O -8.391 -15.123 18.305 1.00 . A A . 22 GLU OE2 1 1
4 2842 1 1 23 ALA C C -9.426 -16.362 27.233 1.00 . A A . 23 ALA C 1 1
4 2843 1 1 23 ALA CA C -9.093 -15.127 26.395 1.00 . A A . 23 ALA CA 1 1
4 2844 1 1 23 ALA CB C -9.714 -13.869 27.031 1.00 . A A . 23 ALA CB 1 1
4 2845 1 1 23 ALA H H -10.209 -14.696 24.639 1.00 . A A . 23 ALA H 1 1
4 2846 1 1 23 ALA HA H -8.019 -15.009 26.387 1.00 . A A . 23 ALA HA 1 1
4 2847 1 1 23 ALA HB1 H -9.546 -13.889 28.099 1.00 . A A . 23 ALA HB1 1 1
4 2848 1 1 23 ALA HB2 H -10.776 -13.837 26.839 1.00 . A A . 23 ALA HB2 1 1
4 2849 1 1 23 ALA HB3 H -9.246 -12.989 26.615 1.00 . A A . 23 ALA HB3 1 1
4 2850 1 1 23 ALA N N -9.541 -15.305 25.013 1.00 . A A . 23 ALA N 1 1
4 2851 1 1 23 ALA O O -8.653 -16.749 28.106 1.00 . A A . 23 ALA O 1 1
4 2852 1 1 24 GLU C C -10.342 -19.419 27.110 1.00 . A A . 24 GLU C 1 1
4 2853 1 1 24 GLU CA C -10.977 -18.172 27.716 1.00 . A A . 24 GLU CA 1 1
4 2854 1 1 24 GLU CB C -12.502 -18.317 27.698 1.00 . A A . 24 GLU CB 1 1
4 2855 1 1 24 GLU CD C -12.782 -17.012 29.815 1.00 . A A . 24 GLU CD 1 1
4 2856 1 1 24 GLU CG C -13.142 -17.082 28.335 1.00 . A A . 24 GLU CG 1 1
4 2857 1 1 24 GLU H H -11.160 -16.639 26.260 1.00 . A A . 24 GLU H 1 1
4 2858 1 1 24 GLU HA H -10.649 -18.074 28.741 1.00 . A A . 24 GLU HA 1 1
4 2859 1 1 24 GLU HB2 H -12.844 -18.417 26.678 1.00 . A A . 24 GLU HB2 1 1
4 2860 1 1 24 GLU HB3 H -12.785 -19.195 28.259 1.00 . A A . 24 GLU HB3 1 1
4 2861 1 1 24 GLU HG2 H -12.781 -16.195 27.836 1.00 . A A . 24 GLU HG2 1 1
4 2862 1 1 24 GLU HG3 H -14.214 -17.140 28.232 1.00 . A A . 24 GLU HG3 1 1
4 2863 1 1 24 GLU N N -10.576 -16.980 26.969 1.00 . A A . 24 GLU N 1 1
4 2864 1 1 24 GLU O O -10.269 -20.466 27.752 1.00 . A A . 24 GLU O 1 1
4 2865 1 1 24 GLU OE1 O -12.422 -18.040 30.366 1.00 . A A . 24 GLU OE1 1 1
4 2866 1 1 24 GLU OE2 O -12.871 -15.933 30.377 1.00 . A A . 24 GLU OE2 1 1
4 2867 1 1 25 LEU C C -7.981 -20.877 25.870 1.00 . A A . 25 LEU C 1 1
4 2868 1 1 25 LEU CA C -9.276 -20.437 25.175 1.00 . A A . 25 LEU CA 1 1
4 2869 1 1 25 LEU CB C -9.018 -20.106 23.689 1.00 . A A . 25 LEU CB 1 1
4 2870 1 1 25 LEU CD1 C -9.276 -22.532 23.048 1.00 . A A . 25 LEU CD1 1 1
4 2871 1 1 25 LEU CD2 C -8.118 -20.925 21.510 1.00 . A A . 25 LEU CD2 1 1
4 2872 1 1 25 LEU CG C -8.361 -21.299 22.977 1.00 . A A . 25 LEU CG 1 1
4 2873 1 1 25 LEU H H -9.986 -18.444 25.400 1.00 . A A . 25 LEU H 1 1
4 2874 1 1 25 LEU HA H -9.972 -21.262 25.219 1.00 . A A . 25 LEU HA 1 1
4 2875 1 1 25 LEU HB2 H -9.960 -19.888 23.206 1.00 . A A . 25 LEU HB2 1 1
4 2876 1 1 25 LEU HB3 H -8.371 -19.246 23.606 1.00 . A A . 25 LEU HB3 1 1
4 2877 1 1 25 LEU HD11 H -9.036 -23.213 22.242 1.00 . A A . 25 LEU HD11 1 1
4 2878 1 1 25 LEU HD12 H -10.308 -22.227 22.961 1.00 . A A . 25 LEU HD12 1 1
4 2879 1 1 25 LEU HD13 H -9.128 -23.035 23.993 1.00 . A A . 25 LEU HD13 1 1
4 2880 1 1 25 LEU HD21 H -7.834 -21.807 20.956 1.00 . A A . 25 LEU HD21 1 1
4 2881 1 1 25 LEU HD22 H -7.326 -20.193 21.451 1.00 . A A . 25 LEU HD22 1 1
4 2882 1 1 25 LEU HD23 H -9.023 -20.511 21.090 1.00 . A A . 25 LEU HD23 1 1
4 2883 1 1 25 LEU HG H -7.415 -21.526 23.446 1.00 . A A . 25 LEU HG 1 1
4 2884 1 1 25 LEU N N -9.893 -19.302 25.864 1.00 . A A . 25 LEU N 1 1
4 2885 1 1 25 LEU O O -7.729 -22.074 26.003 1.00 . A A . 25 LEU O 1 1
4 2886 1 1 26 GLU C C -6.171 -20.843 28.364 1.00 . A A . 26 GLU C 1 1
4 2887 1 1 26 GLU CA C -5.907 -20.269 26.976 1.00 . A A . 26 GLU CA 1 1
4 2888 1 1 26 GLU CB C -4.996 -19.039 27.077 1.00 . A A . 26 GLU CB 1 1
4 2889 1 1 26 GLU CD C -4.771 -16.731 28.012 1.00 . A A . 26 GLU CD 1 1
4 2890 1 1 26 GLU CG C -5.621 -17.996 28.005 1.00 . A A . 26 GLU CG 1 1
4 2891 1 1 26 GLU H H -7.394 -18.978 26.189 1.00 . A A . 26 GLU H 1 1
4 2892 1 1 26 GLU HA H -5.402 -21.020 26.386 1.00 . A A . 26 GLU HA 1 1
4 2893 1 1 26 GLU HB2 H -4.034 -19.337 27.470 1.00 . A A . 26 GLU HB2 1 1
4 2894 1 1 26 GLU HB3 H -4.864 -18.610 26.096 1.00 . A A . 26 GLU HB3 1 1
4 2895 1 1 26 GLU HG2 H -6.613 -17.760 27.656 1.00 . A A . 26 GLU HG2 1 1
4 2896 1 1 26 GLU HG3 H -5.678 -18.390 29.008 1.00 . A A . 26 GLU HG3 1 1
4 2897 1 1 26 GLU N N -7.158 -19.921 26.309 1.00 . A A . 26 GLU N 1 1
4 2898 1 1 26 GLU O O -5.316 -21.517 28.940 1.00 . A A . 26 GLU O 1 1
4 2899 1 1 26 GLU OE1 O -3.767 -16.710 27.319 1.00 . A A . 26 GLU OE1 1 1
4 2900 1 1 26 GLU OE2 O -5.136 -15.799 28.710 1.00 . A A . 26 GLU OE2 1 1
4 2901 1 1 27 ARG C C -7.710 -22.605 30.232 1.00 . A A . 27 ARG C 1 1
4 2902 1 1 27 ARG CA C -7.714 -21.076 30.224 1.00 . A A . 27 ARG CA 1 1
4 2903 1 1 27 ARG CB C -9.083 -20.532 30.681 1.00 . A A . 27 ARG CB 1 1
4 2904 1 1 27 ARG CD C -10.729 -20.463 32.560 1.00 . A A . 27 ARG CD 1 1
4 2905 1 1 27 ARG CG C -9.368 -20.997 32.112 1.00 . A A . 27 ARG CG 1 1
4 2906 1 1 27 ARG CZ C -10.222 -18.342 33.632 1.00 . A A . 27 ARG CZ 1 1
4 2907 1 1 27 ARG H H -8.001 -20.032 28.393 1.00 . A A . 27 ARG H 1 1
4 2908 1 1 27 ARG HA H -6.964 -20.736 30.924 1.00 . A A . 27 ARG HA 1 1
4 2909 1 1 27 ARG HB2 H -9.067 -19.451 30.658 1.00 . A A . 27 ARG HB2 1 1
4 2910 1 1 27 ARG HB3 H -9.866 -20.892 30.031 1.00 . A A . 27 ARG HB3 1 1
4 2911 1 1 27 ARG HD2 H -11.488 -20.796 31.869 1.00 . A A . 27 ARG HD2 1 1
4 2912 1 1 27 ARG HD3 H -10.955 -20.842 33.547 1.00 . A A . 27 ARG HD3 1 1
4 2913 1 1 27 ARG HE H -11.077 -18.503 31.829 1.00 . A A . 27 ARG HE 1 1
4 2914 1 1 27 ARG HG2 H -9.377 -22.076 32.148 1.00 . A A . 27 ARG HG2 1 1
4 2915 1 1 27 ARG HG3 H -8.601 -20.620 32.773 1.00 . A A . 27 ARG HG3 1 1
4 2916 1 1 27 ARG HH11 H -10.591 -16.535 32.855 1.00 . A A . 27 ARG HH11 1 1
4 2917 1 1 27 ARG HH12 H -9.850 -16.539 34.419 1.00 . A A . 27 ARG HH12 1 1
4 2918 1 1 27 ARG HH21 H -9.738 -19.998 34.650 1.00 . A A . 27 ARG HH21 1 1
4 2919 1 1 27 ARG HH22 H -9.366 -18.500 35.437 1.00 . A A . 27 ARG HH22 1 1
4 2920 1 1 27 ARG N N -7.358 -20.574 28.898 1.00 . A A . 27 ARG N 1 1
4 2921 1 1 27 ARG NE N -10.715 -19.005 32.591 1.00 . A A . 27 ARG NE 1 1
4 2922 1 1 27 ARG NH1 N -10.221 -17.037 33.636 1.00 . A A . 27 ARG NH1 1 1
4 2923 1 1 27 ARG NH2 N -9.738 -18.998 34.652 1.00 . A A . 27 ARG NH2 1 1
4 2924 1 1 27 ARG O O -7.285 -23.223 31.208 1.00 . A A . 27 ARG O 1 1
4 2925 1 1 28 LEU C C -6.788 -25.230 29.046 1.00 . A A . 28 LEU C 1 1
4 2926 1 1 28 LEU CA C -8.209 -24.670 29.050 1.00 . A A . 28 LEU CA 1 1
4 2927 1 1 28 LEU CB C -8.959 -25.126 27.787 1.00 . A A . 28 LEU CB 1 1
4 2928 1 1 28 LEU CD1 C -11.134 -25.049 26.558 1.00 . A A . 28 LEU CD1 1 1
4 2929 1 1 28 LEU CD2 C -11.126 -25.577 29.018 1.00 . A A . 28 LEU CD2 1 1
4 2930 1 1 28 LEU CG C -10.448 -24.759 27.898 1.00 . A A . 28 LEU CG 1 1
4 2931 1 1 28 LEU H H -8.497 -22.679 28.386 1.00 . A A . 28 LEU H 1 1
4 2932 1 1 28 LEU HA H -8.723 -25.058 29.916 1.00 . A A . 28 LEU HA 1 1
4 2933 1 1 28 LEU HB2 H -8.538 -24.644 26.918 1.00 . A A . 28 LEU HB2 1 1
4 2934 1 1 28 LEU HB3 H -8.863 -26.196 27.680 1.00 . A A . 28 LEU HB3 1 1
4 2935 1 1 28 LEU HD11 H -12.137 -24.651 26.574 1.00 . A A . 28 LEU HD11 1 1
4 2936 1 1 28 LEU HD12 H -11.172 -26.116 26.396 1.00 . A A . 28 LEU HD12 1 1
4 2937 1 1 28 LEU HD13 H -10.574 -24.583 25.759 1.00 . A A . 28 LEU HD13 1 1
4 2938 1 1 28 LEU HD21 H -12.178 -25.702 28.795 1.00 . A A . 28 LEU HD21 1 1
4 2939 1 1 28 LEU HD22 H -11.026 -25.055 29.957 1.00 . A A . 28 LEU HD22 1 1
4 2940 1 1 28 LEU HD23 H -10.662 -26.550 29.099 1.00 . A A . 28 LEU HD23 1 1
4 2941 1 1 28 LEU HG H -10.537 -23.705 28.120 1.00 . A A . 28 LEU HG 1 1
4 2942 1 1 28 LEU N N -8.179 -23.213 29.143 1.00 . A A . 28 LEU N 1 1
4 2943 1 1 28 LEU O O -6.541 -26.323 29.558 1.00 . A A . 28 LEU O 1 1
4 2944 1 1 29 LYS C C -3.900 -25.113 29.809 1.00 . A A . 29 LYS C 1 1
4 2945 1 1 29 LYS CA C -4.464 -24.917 28.402 1.00 . A A . 29 LYS CA 1 1
4 2946 1 1 29 LYS CB C -3.600 -23.916 27.605 1.00 . A A . 29 LYS CB 1 1
4 2947 1 1 29 LYS CD C -1.320 -23.443 26.702 1.00 . A A . 29 LYS CD 1 1
4 2948 1 1 29 LYS CE C 0.139 -23.907 26.683 1.00 . A A . 29 LYS CE 1 1
4 2949 1 1 29 LYS CG C -2.154 -24.418 27.534 1.00 . A A . 29 LYS CG 1 1
4 2950 1 1 29 LYS H H -6.107 -23.613 28.076 1.00 . A A . 29 LYS H 1 1
4 2951 1 1 29 LYS HA H -4.434 -25.870 27.892 1.00 . A A . 29 LYS HA 1 1
4 2952 1 1 29 LYS HB2 H -3.993 -23.826 26.601 1.00 . A A . 29 LYS HB2 1 1
4 2953 1 1 29 LYS HB3 H -3.616 -22.949 28.082 1.00 . A A . 29 LYS HB3 1 1
4 2954 1 1 29 LYS HD2 H -1.702 -23.412 25.692 1.00 . A A . 29 LYS HD2 1 1
4 2955 1 1 29 LYS HD3 H -1.376 -22.458 27.139 1.00 . A A . 29 LYS HD3 1 1
4 2956 1 1 29 LYS HE2 H 0.736 -23.196 26.132 1.00 . A A . 29 LYS HE2 1 1
4 2957 1 1 29 LYS HE3 H 0.506 -23.978 27.695 1.00 . A A . 29 LYS HE3 1 1
4 2958 1 1 29 LYS HG2 H -1.743 -24.483 28.530 1.00 . A A . 29 LYS HG2 1 1
4 2959 1 1 29 LYS HG3 H -2.134 -25.393 27.069 1.00 . A A . 29 LYS HG3 1 1
4 2960 1 1 29 LYS HZ1 H -0.616 -25.396 25.440 1.00 . A A . 29 LYS HZ1 1 1
4 2961 1 1 29 LYS HZ2 H 0.283 -25.982 26.757 1.00 . A A . 29 LYS HZ2 1 1
4 2962 1 1 29 LYS HZ3 H 1.077 -25.279 25.430 1.00 . A A . 29 LYS HZ3 1 1
4 2963 1 1 29 LYS N N -5.855 -24.477 28.465 1.00 . A A . 29 LYS N 1 1
4 2964 1 1 29 LYS NZ N 0.228 -25.242 26.027 1.00 . A A . 29 LYS NZ 1 1
4 2965 1 1 29 LYS O O -3.139 -26.051 30.051 1.00 . A A . 29 LYS O 1 1
4 2966 1 1 30 SER C C -4.238 -25.658 32.734 1.00 . A A . 30 SER C 1 1
4 2967 1 1 30 SER CA C -3.785 -24.342 32.109 1.00 . A A . 30 SER CA 1 1
4 2968 1 1 30 SER CB C -4.305 -23.172 32.946 1.00 . A A . 30 SER CB 1 1
4 2969 1 1 30 SER H H -4.886 -23.506 30.504 1.00 . A A . 30 SER H 1 1
4 2970 1 1 30 SER HA H -2.706 -24.311 32.100 1.00 . A A . 30 SER HA 1 1
4 2971 1 1 30 SER HB2 H -3.906 -23.237 33.945 1.00 . A A . 30 SER HB2 1 1
4 2972 1 1 30 SER HB3 H -3.990 -22.240 32.495 1.00 . A A . 30 SER HB3 1 1
4 2973 1 1 30 SER HG H -5.967 -23.959 33.580 1.00 . A A . 30 SER HG 1 1
4 2974 1 1 30 SER N N -4.272 -24.233 30.739 1.00 . A A . 30 SER N 1 1
4 2975 1 1 30 SER O O -3.520 -26.255 33.534 1.00 . A A . 30 SER O 1 1
4 2976 1 1 30 SER OG O -5.725 -23.232 33.004 1.00 . A A . 30 SER OG 1 1
4 2977 1 1 31 GLU C C -5.075 -28.529 32.474 1.00 . A A . 31 GLU C 1 1
4 2978 1 1 31 GLU CA C -5.966 -27.357 32.890 1.00 . A A . 31 GLU CA 1 1
4 2979 1 1 31 GLU CB C -7.424 -27.582 32.427 1.00 . A A . 31 GLU CB 1 1
4 2980 1 1 31 GLU CD C -8.009 -28.791 34.548 1.00 . A A . 31 GLU CD 1 1
4 2981 1 1 31 GLU CG C -7.971 -28.886 33.027 1.00 . A A . 31 GLU CG 1 1
4 2982 1 1 31 GLU H H -5.957 -25.584 31.714 1.00 . A A . 31 GLU H 1 1
4 2983 1 1 31 GLU HA H -5.957 -27.294 33.969 1.00 . A A . 31 GLU HA 1 1
4 2984 1 1 31 GLU HB2 H -8.037 -26.759 32.763 1.00 . A A . 31 GLU HB2 1 1
4 2985 1 1 31 GLU HB3 H -7.468 -27.644 31.351 1.00 . A A . 31 GLU HB3 1 1
4 2986 1 1 31 GLU HG2 H -8.973 -29.052 32.657 1.00 . A A . 31 GLU HG2 1 1
4 2987 1 1 31 GLU HG3 H -7.344 -29.714 32.735 1.00 . A A . 31 GLU HG3 1 1
4 2988 1 1 31 GLU N N -5.433 -26.103 32.358 1.00 . A A . 31 GLU N 1 1
4 2989 1 1 31 GLU O O -4.852 -29.453 33.256 1.00 . A A . 31 GLU O 1 1
4 2990 1 1 31 GLU OE1 O -8.005 -27.681 35.054 1.00 . A A . 31 GLU OE1 1 1
4 2991 1 1 31 GLU OE2 O -8.041 -29.831 35.185 1.00 . A A . 31 GLU OE2 1 1
4 2992 1 1 32 ARG C C -4.324 -30.925 31.044 1.00 . A A . 32 ARG C 1 1
4 2993 1 1 32 ARG CA C -3.698 -29.564 30.755 1.00 . A A . 32 ARG CA 1 1
4 2994 1 1 32 ARG CB C -2.329 -29.475 31.432 1.00 . A A . 32 ARG CB 1 1
4 2995 1 1 32 ARG CD C -0.031 -30.453 31.507 1.00 . A A . 32 ARG CD 1 1
4 2996 1 1 32 ARG CG C -1.348 -30.417 30.729 1.00 . A A . 32 ARG CG 1 1
4 2997 1 1 32 ARG CZ C -0.226 -32.462 32.862 1.00 . A A . 32 ARG CZ 1 1
4 2998 1 1 32 ARG H H -4.764 -27.726 30.657 1.00 . A A . 32 ARG H 1 1
4 2999 1 1 32 ARG HA H -3.566 -29.462 29.686 1.00 . A A . 32 ARG HA 1 1
4 3000 1 1 32 ARG HB2 H -1.961 -28.461 31.371 1.00 . A A . 32 ARG HB2 1 1
4 3001 1 1 32 ARG HB3 H -2.421 -29.763 32.468 1.00 . A A . 32 ARG HB3 1 1
4 3002 1 1 32 ARG HD2 H 0.713 -30.981 30.928 1.00 . A A . 32 ARG HD2 1 1
4 3003 1 1 32 ARG HD3 H 0.308 -29.442 31.684 1.00 . A A . 32 ARG HD3 1 1
4 3004 1 1 32 ARG HE H -0.341 -30.604 33.598 1.00 . A A . 32 ARG HE 1 1
4 3005 1 1 32 ARG HG2 H -1.769 -31.410 30.685 1.00 . A A . 32 ARG HG2 1 1
4 3006 1 1 32 ARG HG3 H -1.161 -30.060 29.727 1.00 . A A . 32 ARG HG3 1 1
4 3007 1 1 32 ARG HH11 H -0.524 -32.497 34.841 1.00 . A A . 32 ARG HH11 1 1
4 3008 1 1 32 ARG HH12 H -0.403 -34.045 34.073 1.00 . A A . 32 ARG HH12 1 1
4 3009 1 1 32 ARG HH21 H 0.072 -32.731 30.901 1.00 . A A . 32 ARG HH21 1 1
4 3010 1 1 32 ARG HH22 H -0.065 -34.178 31.843 1.00 . A A . 32 ARG HH22 1 1
4 3011 1 1 32 ARG N N -4.565 -28.489 31.242 1.00 . A A . 32 ARG N 1 1
4 3012 1 1 32 ARG NE N -0.218 -31.134 32.784 1.00 . A A . 32 ARG NE 1 1
4 3013 1 1 32 ARG NH1 N -0.398 -33.046 34.015 1.00 . A A . 32 ARG NH1 1 1
4 3014 1 1 32 ARG NH2 N -0.059 -33.180 31.784 1.00 . A A . 32 ARG NH2 1 1
4 3015 1 1 32 ARG O O -3.799 -31.704 31.839 1.00 . A A . 32 ARG O 1 1
4 3016 1 1 33 HIS C C -5.768 -33.458 29.474 1.00 . A A . 33 HIS C 1 1
4 3017 1 1 33 HIS CA C -6.149 -32.480 30.584 1.00 . A A . 33 HIS CA 1 1
4 3018 1 1 33 HIS CB C -7.667 -32.256 30.583 1.00 . A A . 33 HIS CB 1 1
4 3019 1 1 33 HIS CD2 C -9.278 -34.333 30.519 1.00 . A A . 33 HIS CD2 1 1
4 3020 1 1 33 HIS CE1 C -8.923 -35.069 32.525 1.00 . A A . 33 HIS CE1 1 1
4 3021 1 1 33 HIS CG C -8.364 -33.486 31.097 1.00 . A A . 33 HIS CG 1 1
4 3022 1 1 33 HIS H H -5.820 -30.543 29.772 1.00 . A A . 33 HIS H 1 1
4 3023 1 1 33 HIS HA H -5.862 -32.907 31.537 1.00 . A A . 33 HIS HA 1 1
4 3024 1 1 33 HIS HB2 H -7.908 -31.417 31.221 1.00 . A A . 33 HIS HB2 1 1
4 3025 1 1 33 HIS HB3 H -8.002 -32.049 29.577 1.00 . A A . 33 HIS HB3 1 1
4 3026 1 1 33 HIS HD2 H -9.669 -34.235 29.517 1.00 . A A . 33 HIS HD2 1 1
4 3027 1 1 33 HIS HE1 H -8.965 -35.662 33.426 1.00 . A A . 33 HIS HE1 1 1
4 3028 1 1 33 HIS HE2 H -10.260 -36.067 31.280 1.00 . A A . 33 HIS HE2 1 1
4 3029 1 1 33 HIS N N -5.452 -31.204 30.393 1.00 . A A . 33 HIS N 1 1
4 3030 1 1 33 HIS ND1 N -8.153 -33.976 32.377 1.00 . A A . 33 HIS ND1 1 1
4 3031 1 1 33 HIS NE2 N -9.630 -35.330 31.422 1.00 . A A . 33 HIS NE2 1 1
4 3032 1 1 33 HIS O O -4.594 -33.581 29.125 1.00 . A A . 33 HIS O 1 1
4 3033 1 1 34 ASP C C -7.773 -35.353 27.032 1.00 . A A . 34 ASP C 1 1
4 3034 1 1 34 ASP CA C -6.503 -35.111 27.849 1.00 . A A . 34 ASP CA 1 1
4 3035 1 1 34 ASP CB C -6.007 -36.428 28.462 1.00 . A A . 34 ASP CB 1 1
4 3036 1 1 34 ASP CG C -7.090 -37.041 29.343 1.00 . A A . 34 ASP CG 1 1
4 3037 1 1 34 ASP H H -7.677 -34.014 29.233 1.00 . A A . 34 ASP H 1 1
4 3038 1 1 34 ASP HA H -5.737 -34.718 27.197 1.00 . A A . 34 ASP HA 1 1
4 3039 1 1 34 ASP HB2 H -5.750 -37.124 27.678 1.00 . A A . 34 ASP HB2 1 1
4 3040 1 1 34 ASP HB3 H -5.131 -36.232 29.063 1.00 . A A . 34 ASP HB3 1 1
4 3041 1 1 34 ASP N N -6.760 -34.149 28.920 1.00 . A A . 34 ASP N 1 1
4 3042 1 1 34 ASP O O -8.883 -35.256 27.553 1.00 . A A . 34 ASP O 1 1
4 3043 1 1 34 ASP OD1 O -8.149 -36.446 29.449 1.00 . A A . 34 ASP OD1 1 1
4 3044 1 1 34 ASP OD2 O -6.844 -38.097 29.902 1.00 . A A . 34 ASP OD2 1 1
4 3045 1 1 35 HIS C C -9.023 -37.425 24.774 1.00 . A A . 35 HIS C 1 1
4 3046 1 1 35 HIS CA C -8.756 -35.927 24.871 1.00 . A A . 35 HIS CA 1 1
4 3047 1 1 35 HIS CB C -8.487 -35.366 23.471 1.00 . A A . 35 HIS CB 1 1
4 3048 1 1 35 HIS CD2 C -9.228 -32.848 23.332 1.00 . A A . 35 HIS CD2 1 1
4 3049 1 1 35 HIS CE1 C -7.338 -31.934 23.871 1.00 . A A . 35 HIS CE1 1 1
4 3050 1 1 35 HIS CG C -8.338 -33.871 23.549 1.00 . A A . 35 HIS CG 1 1
4 3051 1 1 35 HIS H H -6.703 -35.732 25.375 1.00 . A A . 35 HIS H 1 1
4 3052 1 1 35 HIS HA H -9.634 -35.440 25.277 1.00 . A A . 35 HIS HA 1 1
4 3053 1 1 35 HIS HB2 H -7.581 -35.800 23.074 1.00 . A A . 35 HIS HB2 1 1
4 3054 1 1 35 HIS HB3 H -9.315 -35.610 22.822 1.00 . A A . 35 HIS HB3 1 1
4 3055 1 1 35 HIS HD2 H -10.261 -32.973 23.047 1.00 . A A . 35 HIS HD2 1 1
4 3056 1 1 35 HIS HE1 H -6.575 -31.205 24.098 1.00 . A A . 35 HIS HE1 1 1
4 3057 1 1 35 HIS HE2 H -8.984 -30.732 23.451 1.00 . A A . 35 HIS HE2 1 1
4 3058 1 1 35 HIS N N -7.608 -35.670 25.745 1.00 . A A . 35 HIS N 1 1
4 3059 1 1 35 HIS ND1 N -7.140 -33.266 23.892 1.00 . A A . 35 HIS ND1 1 1
4 3060 1 1 35 HIS NE2 N -8.593 -31.626 23.536 1.00 . A A . 35 HIS NE2 1 1
4 3061 1 1 35 HIS O O -9.924 -37.862 24.057 1.00 . A A . 35 HIS O 1 1
4 3062 1 1 36 ASP C C -9.742 -40.060 26.074 1.00 . A A . 36 ASP C 1 1
4 3063 1 1 36 ASP CA C -8.388 -39.659 25.493 1.00 . A A . 36 ASP CA 1 1
4 3064 1 1 36 ASP CB C -7.261 -40.331 26.292 1.00 . A A . 36 ASP CB 1 1
4 3065 1 1 36 ASP CG C -5.944 -40.213 25.533 1.00 . A A . 36 ASP CG 1 1
4 3066 1 1 36 ASP H H -7.531 -37.799 26.052 1.00 . A A . 36 ASP H 1 1
4 3067 1 1 36 ASP HA H -8.336 -40.004 24.470 1.00 . A A . 36 ASP HA 1 1
4 3068 1 1 36 ASP HB2 H -7.163 -39.858 27.259 1.00 . A A . 36 ASP HB2 1 1
4 3069 1 1 36 ASP HB3 H -7.497 -41.376 26.429 1.00 . A A . 36 ASP HB3 1 1
4 3070 1 1 36 ASP N N -8.231 -38.207 25.502 1.00 . A A . 36 ASP N 1 1
4 3071 1 1 36 ASP O O -10.300 -41.095 25.710 1.00 . A A . 36 ASP O 1 1
4 3072 1 1 36 ASP OD1 O -5.986 -39.869 24.364 1.00 . A A . 36 ASP OD1 1 1
4 3073 1 1 36 ASP OD2 O -4.912 -40.469 26.134 1.00 . A A . 36 ASP OD2 1 1
4 3074 1 1 37 LYS C C -12.658 -39.607 26.559 1.00 . A A . 37 LYS C 1 1
4 3075 1 1 37 LYS CA C -11.551 -39.533 27.607 1.00 . A A . 37 LYS CA 1 1
4 3076 1 1 37 LYS CB C -11.886 -38.462 28.653 1.00 . A A . 37 LYS CB 1 1
4 3077 1 1 37 LYS CD C -12.357 -36.037 29.035 1.00 . A A . 37 LYS CD 1 1
4 3078 1 1 37 LYS CE C -12.529 -34.676 28.361 1.00 . A A . 37 LYS CE 1 1
4 3079 1 1 37 LYS CG C -12.057 -37.099 27.974 1.00 . A A . 37 LYS CG 1 1
4 3080 1 1 37 LYS H H -9.780 -38.429 27.240 1.00 . A A . 37 LYS H 1 1
4 3081 1 1 37 LYS HA H -11.485 -40.489 28.103 1.00 . A A . 37 LYS HA 1 1
4 3082 1 1 37 LYS HB2 H -12.805 -38.730 29.156 1.00 . A A . 37 LYS HB2 1 1
4 3083 1 1 37 LYS HB3 H -11.087 -38.403 29.377 1.00 . A A . 37 LYS HB3 1 1
4 3084 1 1 37 LYS HD2 H -13.264 -36.299 29.561 1.00 . A A . 37 LYS HD2 1 1
4 3085 1 1 37 LYS HD3 H -11.537 -35.988 29.736 1.00 . A A . 37 LYS HD3 1 1
4 3086 1 1 37 LYS HE2 H -11.621 -34.413 27.840 1.00 . A A . 37 LYS HE2 1 1
4 3087 1 1 37 LYS HE3 H -13.347 -34.724 27.657 1.00 . A A . 37 LYS HE3 1 1
4 3088 1 1 37 LYS HG2 H -11.150 -36.840 27.449 1.00 . A A . 37 LYS HG2 1 1
4 3089 1 1 37 LYS HG3 H -12.879 -37.140 27.274 1.00 . A A . 37 LYS HG3 1 1
4 3090 1 1 37 LYS HZ1 H -11.948 -33.148 29.652 1.00 . A A . 37 LYS HZ1 1 1
4 3091 1 1 37 LYS HZ2 H -13.227 -34.103 30.238 1.00 . A A . 37 LYS HZ2 1 1
4 3092 1 1 37 LYS HZ3 H -13.509 -32.958 29.015 1.00 . A A . 37 LYS HZ3 1 1
4 3093 1 1 37 LYS N N -10.265 -39.241 26.984 1.00 . A A . 37 LYS N 1 1
4 3094 1 1 37 LYS NZ N -12.826 -33.643 29.394 1.00 . A A . 37 LYS NZ 1 1
4 3095 1 1 37 LYS O O -13.688 -40.243 26.775 1.00 . A A . 37 LYS O 1 1
4 3096 1 1 38 LYS C C -13.583 -40.368 23.780 1.00 . A A . 38 LYS C 1 1
4 3097 1 1 38 LYS CA C -13.426 -38.960 24.350 1.00 . A A . 38 LYS CA 1 1
4 3098 1 1 38 LYS CB C -13.023 -37.987 23.234 1.00 . A A . 38 LYS CB 1 1
4 3099 1 1 38 LYS CD C -12.719 -35.579 22.643 1.00 . A A . 38 LYS CD 1 1
4 3100 1 1 38 LYS CE C -12.786 -34.145 23.173 1.00 . A A . 38 LYS CE 1 1
4 3101 1 1 38 LYS CG C -13.115 -36.552 23.755 1.00 . A A . 38 LYS CG 1 1
4 3102 1 1 38 LYS H H -11.596 -38.464 25.304 1.00 . A A . 38 LYS H 1 1
4 3103 1 1 38 LYS HA H -14.376 -38.645 24.755 1.00 . A A . 38 LYS HA 1 1
4 3104 1 1 38 LYS HB2 H -12.012 -38.193 22.914 1.00 . A A . 38 LYS HB2 1 1
4 3105 1 1 38 LYS HB3 H -13.694 -38.105 22.396 1.00 . A A . 38 LYS HB3 1 1
4 3106 1 1 38 LYS HD2 H -11.713 -35.796 22.314 1.00 . A A . 38 LYS HD2 1 1
4 3107 1 1 38 LYS HD3 H -13.401 -35.684 21.813 1.00 . A A . 38 LYS HD3 1 1
4 3108 1 1 38 LYS HE2 H -12.139 -34.048 24.033 1.00 . A A . 38 LYS HE2 1 1
4 3109 1 1 38 LYS HE3 H -12.463 -33.461 22.402 1.00 . A A . 38 LYS HE3 1 1
4 3110 1 1 38 LYS HG2 H -14.128 -36.348 24.070 1.00 . A A . 38 LYS HG2 1 1
4 3111 1 1 38 LYS HG3 H -12.445 -36.429 24.592 1.00 . A A . 38 LYS HG3 1 1
4 3112 1 1 38 LYS HZ1 H -14.255 -32.822 23.829 1.00 . A A . 38 LYS HZ1 1 1
4 3113 1 1 38 LYS HZ2 H -14.461 -34.416 24.379 1.00 . A A . 38 LYS HZ2 1 1
4 3114 1 1 38 LYS HZ3 H -14.824 -34.015 22.768 1.00 . A A . 38 LYS HZ3 1 1
4 3115 1 1 38 LYS N N -12.436 -38.954 25.423 1.00 . A A . 38 LYS N 1 1
4 3116 1 1 38 LYS NZ N -14.187 -33.825 23.567 1.00 . A A . 38 LYS NZ 1 1
4 3117 1 1 38 LYS O O -14.642 -40.724 23.264 1.00 . A A . 38 LYS O 1 1
4 3118 1 1 39 GLU C C -13.579 -43.366 24.148 1.00 . A A . 39 GLU C 1 1
4 3119 1 1 39 GLU CA C -12.560 -42.535 23.370 1.00 . A A . 39 GLU CA 1 1
4 3120 1 1 39 GLU CB C -11.173 -43.187 23.464 1.00 . A A . 39 GLU CB 1 1
4 3121 1 1 39 GLU CD C -8.811 -43.048 22.649 1.00 . A A . 39 GLU CD 1 1
4 3122 1 1 39 GLU CG C -10.231 -42.526 22.456 1.00 . A A . 39 GLU CG 1 1
4 3123 1 1 39 GLU H H -11.705 -40.831 24.302 1.00 . A A . 39 GLU H 1 1
4 3124 1 1 39 GLU HA H -12.859 -42.507 22.333 1.00 . A A . 39 GLU HA 1 1
4 3125 1 1 39 GLU HB2 H -10.775 -43.071 24.461 1.00 . A A . 39 GLU HB2 1 1
4 3126 1 1 39 GLU HB3 H -11.256 -44.239 23.232 1.00 . A A . 39 GLU HB3 1 1
4 3127 1 1 39 GLU HG2 H -10.563 -42.751 21.454 1.00 . A A . 39 GLU HG2 1 1
4 3128 1 1 39 GLU HG3 H -10.241 -41.456 22.605 1.00 . A A . 39 GLU HG3 1 1
4 3129 1 1 39 GLU N N -12.523 -41.166 23.880 1.00 . A A . 39 GLU N 1 1
4 3130 1 1 39 GLU O O -14.166 -44.305 23.611 1.00 . A A . 39 GLU O 1 1
4 3131 1 1 39 GLU OE1 O -8.574 -43.706 23.649 1.00 . A A . 39 GLU OE1 1 1
4 3132 1 1 39 GLU OE2 O -7.983 -42.784 21.793 1.00 . A A . 39 GLU OE2 1 1
4 3133 1 1 40 ALA C C -16.147 -43.636 25.690 1.00 . A A . 40 ALA C 1 1
4 3134 1 1 40 ALA CA C -14.734 -43.749 26.254 1.00 . A A . 40 ALA CA 1 1
4 3135 1 1 40 ALA CB C -14.711 -43.227 27.699 1.00 . A A . 40 ALA CB 1 1
4 3136 1 1 40 ALA H H -13.288 -42.260 25.794 1.00 . A A . 40 ALA H 1 1
4 3137 1 1 40 ALA HA H -14.452 -44.791 26.262 1.00 . A A . 40 ALA HA 1 1
4 3138 1 1 40 ALA HB1 H -14.983 -42.180 27.715 1.00 . A A . 40 ALA HB1 1 1
4 3139 1 1 40 ALA HB2 H -13.722 -43.349 28.114 1.00 . A A . 40 ALA HB2 1 1
4 3140 1 1 40 ALA HB3 H -15.417 -43.788 28.293 1.00 . A A . 40 ALA HB3 1 1
4 3141 1 1 40 ALA N N -13.783 -43.018 25.417 1.00 . A A . 40 ALA N 1 1
4 3142 1 1 40 ALA O O -16.995 -44.492 25.943 1.00 . A A . 40 ALA O 1 1
4 3143 1 1 41 GLU C C -18.058 -43.525 23.385 1.00 . A A . 41 GLU C 1 1
4 3144 1 1 41 GLU CA C -17.719 -42.377 24.335 1.00 . A A . 41 GLU CA 1 1
4 3145 1 1 41 GLU CB C -17.794 -41.032 23.595 1.00 . A A . 41 GLU CB 1 1
4 3146 1 1 41 GLU CD C -17.664 -38.550 23.891 1.00 . A A . 41 GLU CD 1 1
4 3147 1 1 41 GLU CG C -17.762 -39.890 24.612 1.00 . A A . 41 GLU CG 1 1
4 3148 1 1 41 GLU H H -15.688 -41.924 24.753 1.00 . A A . 41 GLU H 1 1
4 3149 1 1 41 GLU HA H -18.448 -42.368 25.132 1.00 . A A . 41 GLU HA 1 1
4 3150 1 1 41 GLU HB2 H -16.960 -40.932 22.916 1.00 . A A . 41 GLU HB2 1 1
4 3151 1 1 41 GLU HB3 H -18.717 -40.980 23.037 1.00 . A A . 41 GLU HB3 1 1
4 3152 1 1 41 GLU HG2 H -18.665 -39.913 25.205 1.00 . A A . 41 GLU HG2 1 1
4 3153 1 1 41 GLU HG3 H -16.906 -40.010 25.260 1.00 . A A . 41 GLU HG3 1 1
4 3154 1 1 41 GLU N N -16.399 -42.578 24.924 1.00 . A A . 41 GLU N 1 1
4 3155 1 1 41 GLU O O -19.211 -43.947 23.299 1.00 . A A . 41 GLU O 1 1
4 3156 1 1 41 GLU OE1 O -17.410 -38.558 22.698 1.00 . A A . 41 GLU OE1 1 1
4 3157 1 1 41 GLU OE2 O -17.841 -37.534 24.543 1.00 . A A . 41 GLU OE2 1 1
4 3158 1 1 42 ARG C C -17.782 -46.373 22.491 1.00 . A A . 42 ARG C 1 1
4 3159 1 1 42 ARG CA C -17.270 -45.137 21.744 1.00 . A A . 42 ARG CA 1 1
4 3160 1 1 42 ARG CB C -15.983 -45.474 20.964 1.00 . A A . 42 ARG CB 1 1
4 3161 1 1 42 ARG CD C -15.037 -46.849 19.105 1.00 . A A . 42 ARG CD 1 1
4 3162 1 1 42 ARG CG C -16.266 -46.617 19.986 1.00 . A A . 42 ARG CG 1 1
4 3163 1 1 42 ARG CZ C -12.681 -47.362 19.403 1.00 . A A . 42 ARG CZ 1 1
4 3164 1 1 42 ARG H H -16.147 -43.668 22.789 1.00 . A A . 42 ARG H 1 1
4 3165 1 1 42 ARG HA H -18.024 -44.830 21.032 1.00 . A A . 42 ARG HA 1 1
4 3166 1 1 42 ARG HB2 H -15.662 -44.604 20.408 1.00 . A A . 42 ARG HB2 1 1
4 3167 1 1 42 ARG HB3 H -15.200 -45.773 21.644 1.00 . A A . 42 ARG HB3 1 1
4 3168 1 1 42 ARG HD2 H -15.257 -47.618 18.379 1.00 . A A . 42 ARG HD2 1 1
4 3169 1 1 42 ARG HD3 H -14.789 -45.933 18.589 1.00 . A A . 42 ARG HD3 1 1
4 3170 1 1 42 ARG HE H -14.043 -47.490 20.865 1.00 . A A . 42 ARG HE 1 1
4 3171 1 1 42 ARG HG2 H -16.488 -47.519 20.540 1.00 . A A . 42 ARG HG2 1 1
4 3172 1 1 42 ARG HG3 H -17.109 -46.360 19.364 1.00 . A A . 42 ARG HG3 1 1
4 3173 1 1 42 ARG HH11 H -11.836 -47.968 21.114 1.00 . A A . 42 ARG HH11 1 1
4 3174 1 1 42 ARG HH12 H -10.764 -47.812 19.761 1.00 . A A . 42 ARG HH12 1 1
4 3175 1 1 42 ARG HH21 H -13.245 -46.775 17.574 1.00 . A A . 42 ARG HH21 1 1
4 3176 1 1 42 ARG HH22 H -11.562 -47.137 17.757 1.00 . A A . 42 ARG HH22 1 1
4 3177 1 1 42 ARG N N -17.050 -44.033 22.676 1.00 . A A . 42 ARG N 1 1
4 3178 1 1 42 ARG NE N -13.903 -47.271 19.920 1.00 . A A . 42 ARG NE 1 1
4 3179 1 1 42 ARG NH1 N -11.681 -47.744 20.151 1.00 . A A . 42 ARG NH1 1 1
4 3180 1 1 42 ARG NH2 N -12.481 -47.069 18.147 1.00 . A A . 42 ARG NH2 1 1
4 3181 1 1 42 ARG O O -18.635 -47.105 21.985 1.00 . A A . 42 ARG O 1 1
4 3182 1 1 43 LYS C C -19.138 -47.701 24.882 1.00 . A A . 43 LYS C 1 1
4 3183 1 1 43 LYS CA C -17.655 -47.760 24.501 1.00 . A A . 43 LYS CA 1 1
4 3184 1 1 43 LYS CB C -16.791 -47.877 25.769 1.00 . A A . 43 LYS CB 1 1
4 3185 1 1 43 LYS CD C -16.200 -49.433 27.662 1.00 . A A . 43 LYS CD 1 1
4 3186 1 1 43 LYS CE C -16.315 -48.392 28.781 1.00 . A A . 43 LYS CE 1 1
4 3187 1 1 43 LYS CG C -17.212 -49.130 26.547 1.00 . A A . 43 LYS CG 1 1
4 3188 1 1 43 LYS H H -16.578 -45.988 24.047 1.00 . A A . 43 LYS H 1 1
4 3189 1 1 43 LYS HA H -17.499 -48.649 23.909 1.00 . A A . 43 LYS HA 1 1
4 3190 1 1 43 LYS HB2 H -15.749 -47.963 25.492 1.00 . A A . 43 LYS HB2 1 1
4 3191 1 1 43 LYS HB3 H -16.928 -47.008 26.390 1.00 . A A . 43 LYS HB3 1 1
4 3192 1 1 43 LYS HD2 H -16.399 -50.415 28.066 1.00 . A A . 43 LYS HD2 1 1
4 3193 1 1 43 LYS HD3 H -15.201 -49.410 27.254 1.00 . A A . 43 LYS HD3 1 1
4 3194 1 1 43 LYS HE2 H -15.970 -47.435 28.424 1.00 . A A . 43 LYS HE2 1 1
4 3195 1 1 43 LYS HE3 H -17.345 -48.312 29.097 1.00 . A A . 43 LYS HE3 1 1
4 3196 1 1 43 LYS HG2 H -18.186 -48.968 26.984 1.00 . A A . 43 LYS HG2 1 1
4 3197 1 1 43 LYS HG3 H -17.258 -49.971 25.871 1.00 . A A . 43 LYS HG3 1 1
4 3198 1 1 43 LYS HZ1 H -14.654 -49.353 29.588 1.00 . A A . 43 LYS HZ1 1 1
4 3199 1 1 43 LYS HZ2 H -16.036 -49.409 30.575 1.00 . A A . 43 LYS HZ2 1 1
4 3200 1 1 43 LYS HZ3 H -15.139 -47.972 30.447 1.00 . A A . 43 LYS HZ3 1 1
4 3201 1 1 43 LYS N N -17.252 -46.605 23.694 1.00 . A A . 43 LYS N 1 1
4 3202 1 1 43 LYS NZ N -15.472 -48.814 29.935 1.00 . A A . 43 LYS NZ 1 1
4 3203 1 1 43 LYS O O -19.800 -48.735 24.961 1.00 . A A . 43 LYS O 1 1
4 3204 1 1 44 ALA C C -21.987 -46.932 24.468 1.00 . A A . 44 ALA C 1 1
4 3205 1 1 44 ALA CA C -21.058 -46.353 25.534 1.00 . A A . 44 ALA CA 1 1
4 3206 1 1 44 ALA CB C -21.409 -44.877 25.772 1.00 . A A . 44 ALA CB 1 1
4 3207 1 1 44 ALA H H -19.083 -45.705 25.071 1.00 . A A . 44 ALA H 1 1
4 3208 1 1 44 ALA HA H -21.212 -46.896 26.454 1.00 . A A . 44 ALA HA 1 1
4 3209 1 1 44 ALA HB1 H -21.221 -44.305 24.876 1.00 . A A . 44 ALA HB1 1 1
4 3210 1 1 44 ALA HB2 H -20.810 -44.487 26.583 1.00 . A A . 44 ALA HB2 1 1
4 3211 1 1 44 ALA HB3 H -22.454 -44.797 26.034 1.00 . A A . 44 ALA HB3 1 1
4 3212 1 1 44 ALA N N -19.654 -46.499 25.138 1.00 . A A . 44 ALA N 1 1
4 3213 1 1 44 ALA O O -23.121 -47.308 24.763 1.00 . A A . 44 ALA O 1 1
4 3214 1 1 45 LEU C C -22.591 -49.030 22.393 1.00 . A A . 45 LEU C 1 1
4 3215 1 1 45 LEU CA C -22.300 -47.550 22.143 1.00 . A A . 45 LEU CA 1 1
4 3216 1 1 45 LEU CB C -21.580 -47.372 20.796 1.00 . A A . 45 LEU CB 1 1
4 3217 1 1 45 LEU CD1 C -20.588 -45.715 19.210 1.00 . A A . 45 LEU CD1 1 1
4 3218 1 1 45 LEU CD2 C -22.874 -45.287 20.168 1.00 . A A . 45 LEU CD2 1 1
4 3219 1 1 45 LEU CG C -21.476 -45.877 20.449 1.00 . A A . 45 LEU CG 1 1
4 3220 1 1 45 LEU H H -20.590 -46.700 23.061 1.00 . A A . 45 LEU H 1 1
4 3221 1 1 45 LEU HA H -23.239 -47.021 22.107 1.00 . A A . 45 LEU HA 1 1
4 3222 1 1 45 LEU HB2 H -20.587 -47.793 20.854 1.00 . A A . 45 LEU HB2 1 1
4 3223 1 1 45 LEU HB3 H -22.136 -47.880 20.023 1.00 . A A . 45 LEU HB3 1 1
4 3224 1 1 45 LEU HD11 H -20.501 -44.666 18.966 1.00 . A A . 45 LEU HD11 1 1
4 3225 1 1 45 LEU HD12 H -21.030 -46.243 18.379 1.00 . A A . 45 LEU HD12 1 1
4 3226 1 1 45 LEU HD13 H -19.607 -46.120 19.414 1.00 . A A . 45 LEU HD13 1 1
4 3227 1 1 45 LEU HD21 H -23.317 -44.955 21.096 1.00 . A A . 45 LEU HD21 1 1
4 3228 1 1 45 LEU HD22 H -23.509 -46.035 19.715 1.00 . A A . 45 LEU HD22 1 1
4 3229 1 1 45 LEU HD23 H -22.786 -44.442 19.498 1.00 . A A . 45 LEU HD23 1 1
4 3230 1 1 45 LEU HG H -21.023 -45.353 21.279 1.00 . A A . 45 LEU HG 1 1
4 3231 1 1 45 LEU N N -21.501 -47.006 23.237 1.00 . A A . 45 LEU N 1 1
4 3232 1 1 45 LEU O O -23.647 -49.537 22.011 1.00 . A A . 45 LEU O 1 1
4 3233 1 1 46 GLU C C -23.041 -51.344 24.240 1.00 . A A . 46 GLU C 1 1
4 3234 1 1 46 GLU CA C -21.822 -51.139 23.335 1.00 . A A . 46 GLU CA 1 1
4 3235 1 1 46 GLU CB C -20.553 -51.723 23.985 1.00 . A A . 46 GLU CB 1 1
4 3236 1 1 46 GLU CD C -19.456 -53.826 24.774 1.00 . A A . 46 GLU CD 1 1
4 3237 1 1 46 GLU CG C -20.718 -53.231 24.158 1.00 . A A . 46 GLU CG 1 1
4 3238 1 1 46 GLU H H -20.833 -49.260 23.325 1.00 . A A . 46 GLU H 1 1
4 3239 1 1 46 GLU HA H -21.999 -51.660 22.404 1.00 . A A . 46 GLU HA 1 1
4 3240 1 1 46 GLU HB2 H -19.700 -51.533 23.347 1.00 . A A . 46 GLU HB2 1 1
4 3241 1 1 46 GLU HB3 H -20.386 -51.273 24.950 1.00 . A A . 46 GLU HB3 1 1
4 3242 1 1 46 GLU HG2 H -21.559 -53.425 24.804 1.00 . A A . 46 GLU HG2 1 1
4 3243 1 1 46 GLU HG3 H -20.893 -53.687 23.195 1.00 . A A . 46 GLU HG3 1 1
4 3244 1 1 46 GLU N N -21.649 -49.717 23.038 1.00 . A A . 46 GLU N 1 1
4 3245 1 1 46 GLU O O -23.771 -52.324 24.096 1.00 . A A . 46 GLU O 1 1
4 3246 1 1 46 GLU OE1 O -18.543 -53.066 25.050 1.00 . A A . 46 GLU OE1 1 1
4 3247 1 1 46 GLU OE2 O -19.420 -55.031 24.960 1.00 . A A . 46 GLU OE2 1 1
4 3248 1 1 47 ASP C C -24.350 -51.714 26.974 1.00 . A A . 47 ASP C 1 1
4 3249 1 1 47 ASP CA C -24.409 -50.476 26.077 1.00 . A A . 47 ASP CA 1 1
4 3250 1 1 47 ASP CB C -25.708 -50.506 25.268 1.00 . A A . 47 ASP CB 1 1
4 3251 1 1 47 ASP CG C -26.897 -50.188 26.171 1.00 . A A . 47 ASP CG 1 1
4 3252 1 1 47 ASP H H -22.654 -49.635 25.216 1.00 . A A . 47 ASP H 1 1
4 3253 1 1 47 ASP HA H -24.418 -49.593 26.705 1.00 . A A . 47 ASP HA 1 1
4 3254 1 1 47 ASP HB2 H -25.653 -49.773 24.476 1.00 . A A . 47 ASP HB2 1 1
4 3255 1 1 47 ASP HB3 H -25.840 -51.487 24.838 1.00 . A A . 47 ASP HB3 1 1
4 3256 1 1 47 ASP N N -23.262 -50.403 25.161 1.00 . A A . 47 ASP N 1 1
4 3257 1 1 47 ASP O O -25.386 -52.287 27.311 1.00 . A A . 47 ASP O 1 1
4 3258 1 1 47 ASP OD1 O -26.669 -49.893 27.333 1.00 . A A . 47 ASP OD1 1 1
4 3259 1 1 47 ASP OD2 O -28.015 -50.245 25.687 1.00 . A A . 47 ASP OD2 1 1
4 3260 1 1 48 LYS C C -22.154 -52.876 29.495 1.00 . A A . 48 LYS C 1 1
4 3261 1 1 48 LYS CA C -22.970 -53.269 28.269 1.00 . A A . 48 LYS CA 1 1
4 3262 1 1 48 LYS CB C -22.278 -54.412 27.525 1.00 . A A . 48 LYS CB 1 1
4 3263 1 1 48 LYS CD C -22.546 -56.111 25.709 1.00 . A A . 48 LYS CD 1 1
4 3264 1 1 48 LYS CE C -23.495 -56.655 24.639 1.00 . A A . 48 LYS CE 1 1
4 3265 1 1 48 LYS CG C -23.234 -54.978 26.471 1.00 . A A . 48 LYS CG 1 1
4 3266 1 1 48 LYS H H -22.350 -51.606 27.097 1.00 . A A . 48 LYS H 1 1
4 3267 1 1 48 LYS HA H -23.940 -53.613 28.603 1.00 . A A . 48 LYS HA 1 1
4 3268 1 1 48 LYS HB2 H -21.384 -54.041 27.046 1.00 . A A . 48 LYS HB2 1 1
4 3269 1 1 48 LYS HB3 H -22.016 -55.190 28.225 1.00 . A A . 48 LYS HB3 1 1
4 3270 1 1 48 LYS HD2 H -21.649 -55.737 25.239 1.00 . A A . 48 LYS HD2 1 1
4 3271 1 1 48 LYS HD3 H -22.290 -56.903 26.396 1.00 . A A . 48 LYS HD3 1 1
4 3272 1 1 48 LYS HE2 H -23.791 -55.853 23.980 1.00 . A A . 48 LYS HE2 1 1
4 3273 1 1 48 LYS HE3 H -22.992 -57.423 24.070 1.00 . A A . 48 LYS HE3 1 1
4 3274 1 1 48 LYS HG2 H -24.119 -55.358 26.961 1.00 . A A . 48 LYS HG2 1 1
4 3275 1 1 48 LYS HG3 H -23.515 -54.198 25.780 1.00 . A A . 48 LYS HG3 1 1
4 3276 1 1 48 LYS HZ1 H -24.434 -58.080 25.834 1.00 . A A . 48 LYS HZ1 1 1
4 3277 1 1 48 LYS HZ2 H -25.399 -57.493 24.565 1.00 . A A . 48 LYS HZ2 1 1
4 3278 1 1 48 LYS HZ3 H -25.118 -56.532 25.937 1.00 . A A . 48 LYS HZ3 1 1
4 3279 1 1 48 LYS N N -23.142 -52.110 27.382 1.00 . A A . 48 LYS N 1 1
4 3280 1 1 48 LYS NZ N -24.703 -57.233 25.294 1.00 . A A . 48 LYS NZ 1 1
4 3281 1 1 48 LYS O O -21.776 -53.724 30.303 1.00 . A A . 48 LYS O 1 1
4 3282 1 1 49 LEU C C -21.861 -51.342 32.076 1.00 . A A . 49 LEU C 1 1
4 3283 1 1 49 LEU CA C -21.120 -51.074 30.763 1.00 . A A . 49 LEU CA 1 1
4 3284 1 1 49 LEU CB C -20.820 -49.567 30.604 1.00 . A A . 49 LEU CB 1 1
4 3285 1 1 49 LEU CD1 C -18.666 -49.792 31.898 1.00 . A A . 49 LEU CD1 1 1
4 3286 1 1 49 LEU CD2 C -19.757 -47.549 31.622 1.00 . A A . 49 LEU CD2 1 1
4 3287 1 1 49 LEU CG C -20.008 -49.050 31.804 1.00 . A A . 49 LEU CG 1 1
4 3288 1 1 49 LEU H H -22.224 -50.955 28.951 1.00 . A A . 49 LEU H 1 1
4 3289 1 1 49 LEU HA H -20.182 -51.607 30.790 1.00 . A A . 49 LEU HA 1 1
4 3290 1 1 49 LEU HB2 H -20.246 -49.412 29.701 1.00 . A A . 49 LEU HB2 1 1
4 3291 1 1 49 LEU HB3 H -21.741 -49.009 30.536 1.00 . A A . 49 LEU HB3 1 1
4 3292 1 1 49 LEU HD11 H -17.950 -49.185 32.435 1.00 . A A . 49 LEU HD11 1 1
4 3293 1 1 49 LEU HD12 H -18.288 -49.992 30.906 1.00 . A A . 49 LEU HD12 1 1
4 3294 1 1 49 LEU HD13 H -18.805 -50.725 32.424 1.00 . A A . 49 LEU HD13 1 1
4 3295 1 1 49 LEU HD21 H -20.700 -47.022 31.620 1.00 . A A . 49 LEU HD21 1 1
4 3296 1 1 49 LEU HD22 H -19.249 -47.381 30.683 1.00 . A A . 49 LEU HD22 1 1
4 3297 1 1 49 LEU HD23 H -19.143 -47.186 32.432 1.00 . A A . 49 LEU HD23 1 1
4 3298 1 1 49 LEU HG H -20.569 -49.208 32.714 1.00 . A A . 49 LEU HG 1 1
4 3299 1 1 49 LEU N N -21.891 -51.579 29.628 1.00 . A A . 49 LEU N 1 1
4 3300 1 1 49 LEU O O -21.239 -51.665 33.088 1.00 . A A . 49 LEU O 1 1
4 3301 1 1 50 ALA C C -23.809 -52.860 33.773 1.00 . A A . 50 ALA C 1 1
4 3302 1 1 50 ALA CA C -23.979 -51.426 33.270 1.00 . A A . 50 ALA CA 1 1
4 3303 1 1 50 ALA CB C -25.470 -51.123 33.031 1.00 . A A . 50 ALA CB 1 1
4 3304 1 1 50 ALA H H -23.635 -50.941 31.229 1.00 . A A . 50 ALA H 1 1
4 3305 1 1 50 ALA HA H -23.617 -50.757 34.037 1.00 . A A . 50 ALA HA 1 1
4 3306 1 1 50 ALA HB1 H -25.809 -51.600 32.123 1.00 . A A . 50 ALA HB1 1 1
4 3307 1 1 50 ALA HB2 H -25.611 -50.055 32.948 1.00 . A A . 50 ALA HB2 1 1
4 3308 1 1 50 ALA HB3 H -26.047 -51.493 33.866 1.00 . A A . 50 ALA HB3 1 1
4 3309 1 1 50 ALA N N -23.187 -51.201 32.060 1.00 . A A . 50 ALA N 1 1
4 3310 1 1 50 ALA O O -23.778 -53.097 34.978 1.00 . A A . 50 ALA O 1 1
4 3311 1 1 51 ASP C C -22.222 -55.416 34.007 1.00 . A A . 51 ASP C 1 1
4 3312 1 1 51 ASP CA C -23.535 -55.215 33.242 1.00 . A A . 51 ASP CA 1 1
4 3313 1 1 51 ASP CB C -23.587 -56.146 32.017 1.00 . A A . 51 ASP CB 1 1
4 3314 1 1 51 ASP CG C -23.508 -57.600 32.469 1.00 . A A . 51 ASP CG 1 1
4 3315 1 1 51 ASP H H -23.728 -53.579 31.901 1.00 . A A . 51 ASP H 1 1
4 3316 1 1 51 ASP HA H -24.350 -55.477 33.901 1.00 . A A . 51 ASP HA 1 1
4 3317 1 1 51 ASP HB2 H -24.517 -55.993 31.488 1.00 . A A . 51 ASP HB2 1 1
4 3318 1 1 51 ASP HB3 H -22.761 -55.936 31.354 1.00 . A A . 51 ASP HB3 1 1
4 3319 1 1 51 ASP N N -23.701 -53.816 32.851 1.00 . A A . 51 ASP N 1 1
4 3320 1 1 51 ASP O O -22.163 -56.209 34.947 1.00 . A A . 51 ASP O 1 1
4 3321 1 1 51 ASP OD1 O -23.301 -57.824 33.650 1.00 . A A . 51 ASP OD1 1 1
4 3322 1 1 51 ASP OD2 O -23.655 -58.471 31.626 1.00 . A A . 51 ASP OD2 1 1
4 3323 1 1 52 TYR C C -19.444 -56.303 34.301 1.00 . A A . 52 TYR C 1 1
4 3324 1 1 52 TYR CA C -19.869 -54.839 34.262 1.00 . A A . 52 TYR CA 1 1
4 3325 1 1 52 TYR CB C -19.934 -54.294 35.692 1.00 . A A . 52 TYR CB 1 1
4 3326 1 1 52 TYR CD1 C -21.569 -52.445 36.238 1.00 . A A . 52 TYR CD1 1 1
4 3327 1 1 52 TYR CD2 C -19.518 -51.885 35.069 1.00 . A A . 52 TYR CD2 1 1
4 3328 1 1 52 TYR CE1 C -21.951 -51.097 36.211 1.00 . A A . 52 TYR CE1 1 1
4 3329 1 1 52 TYR CE2 C -19.900 -50.539 35.042 1.00 . A A . 52 TYR CE2 1 1
4 3330 1 1 52 TYR CG C -20.351 -52.838 35.668 1.00 . A A . 52 TYR CG 1 1
4 3331 1 1 52 TYR CZ C -21.117 -50.144 35.614 1.00 . A A . 52 TYR CZ 1 1
4 3332 1 1 52 TYR H H -21.266 -54.084 32.843 1.00 . A A . 52 TYR H 1 1
4 3333 1 1 52 TYR HA H -19.126 -54.277 33.710 1.00 . A A . 52 TYR HA 1 1
4 3334 1 1 52 TYR HB2 H -20.650 -54.868 36.262 1.00 . A A . 52 TYR HB2 1 1
4 3335 1 1 52 TYR HB3 H -18.960 -54.378 36.151 1.00 . A A . 52 TYR HB3 1 1
4 3336 1 1 52 TYR HD1 H -22.209 -53.178 36.704 1.00 . A A . 52 TYR HD1 1 1
4 3337 1 1 52 TYR HD2 H -18.580 -52.188 34.628 1.00 . A A . 52 TYR HD2 1 1
4 3338 1 1 52 TYR HE1 H -22.889 -50.793 36.651 1.00 . A A . 52 TYR HE1 1 1
4 3339 1 1 52 TYR HE2 H -19.257 -49.803 34.581 1.00 . A A . 52 TYR HE2 1 1
4 3340 1 1 52 TYR HH H -22.443 -48.775 35.717 1.00 . A A . 52 TYR HH 1 1
4 3341 1 1 52 TYR N N -21.169 -54.705 33.599 1.00 . A A . 52 TYR N 1 1
4 3342 1 1 52 TYR O O -19.209 -56.804 35.388 1.00 . A A . 52 TYR O 1 1
4 3343 1 1 52 TYR OXT O -19.358 -56.903 33.241 1.00 . A A . 52 TYR OXT 1 1
4 3344 1 1 52 TYR OH O -21.493 -48.816 35.587 1.00 . A A . 52 TYR OH 1 1
5 3345 1 1 1 GLY C C -26.027 8.730 4.888 1.00 . A A . 1 GLY C 1 1
5 3346 1 1 1 GLY CA C -27.112 7.678 4.683 1.00 . A A . 1 GLY CA 1 1
5 3347 1 1 1 GLY H1 H -27.882 8.595 2.980 1.00 . A A . 1 GLY H1 1 1
5 3348 1 1 1 GLY H2 H -28.634 9.076 4.425 1.00 . A A . 1 GLY H2 1 1
5 3349 1 1 1 GLY H3 H -28.972 7.551 3.754 1.00 . A A . 1 GLY H3 1 1
5 3350 1 1 1 GLY HA2 H -27.479 7.346 5.645 1.00 . A A . 1 GLY HA2 1 1
5 3351 1 1 1 GLY HA3 H -26.700 6.839 4.144 1.00 . A A . 1 GLY HA3 1 1
5 3352 1 1 1 GLY N N -28.235 8.269 3.902 1.00 . A A . 1 GLY N 1 1
5 3353 1 1 1 GLY O O -24.846 8.472 4.653 1.00 . A A . 1 GLY O 1 1
5 3354 1 1 2 SER C C -24.533 10.647 6.693 1.00 . A A . 2 SER C 1 1
5 3355 1 1 2 SER CA C -25.492 10.999 5.561 1.00 . A A . 2 SER CA 1 1
5 3356 1 1 2 SER CB C -26.250 12.281 5.910 1.00 . A A . 2 SER CB 1 1
5 3357 1 1 2 SER H H -27.391 10.061 5.496 1.00 . A A . 2 SER H 1 1
5 3358 1 1 2 SER HA H -24.923 11.167 4.659 1.00 . A A . 2 SER HA 1 1
5 3359 1 1 2 SER HB2 H -25.554 13.099 6.001 1.00 . A A . 2 SER HB2 1 1
5 3360 1 1 2 SER HB3 H -26.960 12.503 5.125 1.00 . A A . 2 SER HB3 1 1
5 3361 1 1 2 SER HG H -26.285 12.196 7.854 1.00 . A A . 2 SER HG 1 1
5 3362 1 1 2 SER N N -26.436 9.913 5.326 1.00 . A A . 2 SER N 1 1
5 3363 1 1 2 SER O O -23.447 11.217 6.798 1.00 . A A . 2 SER O 1 1
5 3364 1 1 2 SER OG O -26.929 12.103 7.146 1.00 . A A . 2 SER OG 1 1
5 3365 1 1 3 VAL C C -24.150 7.759 8.845 1.00 . A A . 3 VAL C 1 1
5 3366 1 1 3 VAL CA C -24.107 9.276 8.675 1.00 . A A . 3 VAL CA 1 1
5 3367 1 1 3 VAL CB C -24.563 9.959 9.972 1.00 . A A . 3 VAL CB 1 1
5 3368 1 1 3 VAL CG1 C -24.342 11.470 9.858 1.00 . A A . 3 VAL CG1 1 1
5 3369 1 1 3 VAL CG2 C -26.052 9.684 10.232 1.00 . A A . 3 VAL CG2 1 1
5 3370 1 1 3 VAL H H -25.814 9.281 7.402 1.00 . A A . 3 VAL H 1 1
5 3371 1 1 3 VAL HA H -23.081 9.563 8.481 1.00 . A A . 3 VAL HA 1 1
5 3372 1 1 3 VAL HB H -23.979 9.578 10.798 1.00 . A A . 3 VAL HB 1 1
5 3373 1 1 3 VAL HG11 H -24.472 11.927 10.828 1.00 . A A . 3 VAL HG11 1 1
5 3374 1 1 3 VAL HG12 H -25.056 11.889 9.164 1.00 . A A . 3 VAL HG12 1 1
5 3375 1 1 3 VAL HG13 H -23.340 11.661 9.502 1.00 . A A . 3 VAL HG13 1 1
5 3376 1 1 3 VAL HG21 H -26.282 9.911 11.263 1.00 . A A . 3 VAL HG21 1 1
5 3377 1 1 3 VAL HG22 H -26.272 8.645 10.040 1.00 . A A . 3 VAL HG22 1 1
5 3378 1 1 3 VAL HG23 H -26.656 10.306 9.587 1.00 . A A . 3 VAL HG23 1 1
5 3379 1 1 3 VAL N N -24.940 9.703 7.542 1.00 . A A . 3 VAL N 1 1
5 3380 1 1 3 VAL O O -23.804 7.238 9.906 1.00 . A A . 3 VAL O 1 1
5 3381 1 1 4 GLU C C -23.276 4.989 8.094 1.00 . A A . 4 GLU C 1 1
5 3382 1 1 4 GLU CA C -24.658 5.596 7.867 1.00 . A A . 4 GLU CA 1 1
5 3383 1 1 4 GLU CB C -25.264 5.038 6.572 1.00 . A A . 4 GLU CB 1 1
5 3384 1 1 4 GLU CD C -24.983 4.873 4.091 1.00 . A A . 4 GLU CD 1 1
5 3385 1 1 4 GLU CG C -24.320 5.304 5.395 1.00 . A A . 4 GLU CG 1 1
5 3386 1 1 4 GLU H H -24.842 7.517 6.982 1.00 . A A . 4 GLU H 1 1
5 3387 1 1 4 GLU HA H -25.297 5.321 8.693 1.00 . A A . 4 GLU HA 1 1
5 3388 1 1 4 GLU HB2 H -25.414 3.974 6.679 1.00 . A A . 4 GLU HB2 1 1
5 3389 1 1 4 GLU HB3 H -26.214 5.517 6.384 1.00 . A A . 4 GLU HB3 1 1
5 3390 1 1 4 GLU HG2 H -24.088 6.357 5.351 1.00 . A A . 4 GLU HG2 1 1
5 3391 1 1 4 GLU HG3 H -23.408 4.742 5.529 1.00 . A A . 4 GLU HG3 1 1
5 3392 1 1 4 GLU N N -24.577 7.054 7.803 1.00 . A A . 4 GLU N 1 1
5 3393 1 1 4 GLU O O -23.155 3.858 8.561 1.00 . A A . 4 GLU O 1 1
5 3394 1 1 4 GLU OE1 O -26.109 4.406 4.147 1.00 . A A . 4 GLU OE1 1 1
5 3395 1 1 4 GLU OE2 O -24.356 5.017 3.055 1.00 . A A . 4 GLU OE2 1 1
5 3396 1 1 5 LYS C C -20.582 5.005 9.407 1.00 . A A . 5 LYS C 1 1
5 3397 1 1 5 LYS CA C -20.869 5.271 7.933 1.00 . A A . 5 LYS CA 1 1
5 3398 1 1 5 LYS CB C -19.872 6.300 7.391 1.00 . A A . 5 LYS CB 1 1
5 3399 1 1 5 LYS CD C -18.983 7.385 5.321 1.00 . A A . 5 LYS CD 1 1
5 3400 1 1 5 LYS CE C -19.085 7.433 3.796 1.00 . A A . 5 LYS CE 1 1
5 3401 1 1 5 LYS CG C -19.978 6.359 5.865 1.00 . A A . 5 LYS CG 1 1
5 3402 1 1 5 LYS H H -22.397 6.643 7.390 1.00 . A A . 5 LYS H 1 1
5 3403 1 1 5 LYS HA H -20.750 4.350 7.383 1.00 . A A . 5 LYS HA 1 1
5 3404 1 1 5 LYS HB2 H -20.089 7.273 7.809 1.00 . A A . 5 LYS HB2 1 1
5 3405 1 1 5 LYS HB3 H -18.870 6.008 7.668 1.00 . A A . 5 LYS HB3 1 1
5 3406 1 1 5 LYS HD2 H -19.212 8.359 5.729 1.00 . A A . 5 LYS HD2 1 1
5 3407 1 1 5 LYS HD3 H -17.981 7.102 5.605 1.00 . A A . 5 LYS HD3 1 1
5 3408 1 1 5 LYS HE2 H -18.852 6.460 3.389 1.00 . A A . 5 LYS HE2 1 1
5 3409 1 1 5 LYS HE3 H -20.089 7.711 3.509 1.00 . A A . 5 LYS HE3 1 1
5 3410 1 1 5 LYS HG2 H -19.754 5.385 5.453 1.00 . A A . 5 LYS HG2 1 1
5 3411 1 1 5 LYS HG3 H -20.979 6.647 5.587 1.00 . A A . 5 LYS HG3 1 1
5 3412 1 1 5 LYS HZ1 H -17.193 7.989 3.126 1.00 . A A . 5 LYS HZ1 1 1
5 3413 1 1 5 LYS HZ2 H -18.029 9.222 3.941 1.00 . A A . 5 LYS HZ2 1 1
5 3414 1 1 5 LYS HZ3 H -18.465 8.802 2.353 1.00 . A A . 5 LYS HZ3 1 1
5 3415 1 1 5 LYS N N -22.239 5.750 7.759 1.00 . A A . 5 LYS N 1 1
5 3416 1 1 5 LYS NZ N -18.120 8.437 3.264 1.00 . A A . 5 LYS NZ 1 1
5 3417 1 1 5 LYS O O -19.919 4.027 9.754 1.00 . A A . 5 LYS O 1 1
5 3418 1 1 6 LEU C C -21.548 4.452 12.212 1.00 . A A . 6 LEU C 1 1
5 3419 1 1 6 LEU CA C -20.879 5.732 11.706 1.00 . A A . 6 LEU CA 1 1
5 3420 1 1 6 LEU CB C -21.422 6.952 12.469 1.00 . A A . 6 LEU CB 1 1
5 3421 1 1 6 LEU CD1 C -21.251 9.429 12.748 1.00 . A A . 6 LEU CD1 1 1
5 3422 1 1 6 LEU CD2 C -19.151 8.041 12.744 1.00 . A A . 6 LEU CD2 1 1
5 3423 1 1 6 LEU CG C -20.570 8.191 12.154 1.00 . A A . 6 LEU CG 1 1
5 3424 1 1 6 LEU H H -21.605 6.640 9.932 1.00 . A A . 6 LEU H 1 1
5 3425 1 1 6 LEU HA H -19.820 5.652 11.891 1.00 . A A . 6 LEU HA 1 1
5 3426 1 1 6 LEU HB2 H -22.445 7.142 12.179 1.00 . A A . 6 LEU HB2 1 1
5 3427 1 1 6 LEU HB3 H -21.387 6.756 13.530 1.00 . A A . 6 LEU HB3 1 1
5 3428 1 1 6 LEU HD11 H -22.279 9.469 12.417 1.00 . A A . 6 LEU HD11 1 1
5 3429 1 1 6 LEU HD12 H -20.733 10.317 12.421 1.00 . A A . 6 LEU HD12 1 1
5 3430 1 1 6 LEU HD13 H -21.223 9.371 13.826 1.00 . A A . 6 LEU HD13 1 1
5 3431 1 1 6 LEU HD21 H -18.515 7.544 12.027 1.00 . A A . 6 LEU HD21 1 1
5 3432 1 1 6 LEU HD22 H -19.187 7.460 13.655 1.00 . A A . 6 LEU HD22 1 1
5 3433 1 1 6 LEU HD23 H -18.740 9.017 12.963 1.00 . A A . 6 LEU HD23 1 1
5 3434 1 1 6 LEU HG H -20.500 8.308 11.081 1.00 . A A . 6 LEU HG 1 1
5 3435 1 1 6 LEU N N -21.086 5.881 10.268 1.00 . A A . 6 LEU N 1 1
5 3436 1 1 6 LEU O O -21.039 3.800 13.116 1.00 . A A . 6 LEU O 1 1
5 3437 1 1 7 THR C C -22.601 1.638 11.773 1.00 . A A . 7 THR C 1 1
5 3438 1 1 7 THR CA C -23.420 2.906 12.039 1.00 . A A . 7 THR CA 1 1
5 3439 1 1 7 THR CB C -24.744 2.819 11.282 1.00 . A A . 7 THR CB 1 1
5 3440 1 1 7 THR CG2 C -25.496 1.558 11.711 1.00 . A A . 7 THR CG2 1 1
5 3441 1 1 7 THR H H -23.056 4.661 10.912 1.00 . A A . 7 THR H 1 1
5 3442 1 1 7 THR HA H -23.635 2.971 13.096 1.00 . A A . 7 THR HA 1 1
5 3443 1 1 7 THR HB H -24.551 2.775 10.227 1.00 . A A . 7 THR HB 1 1
5 3444 1 1 7 THR HG1 H -25.681 4.441 10.757 1.00 . A A . 7 THR HG1 1 1
5 3445 1 1 7 THR HG21 H -26.523 1.621 11.380 1.00 . A A . 7 THR HG21 1 1
5 3446 1 1 7 THR HG22 H -25.470 1.470 12.786 1.00 . A A . 7 THR HG22 1 1
5 3447 1 1 7 THR HG23 H -25.029 0.691 11.267 1.00 . A A . 7 THR HG23 1 1
5 3448 1 1 7 THR N N -22.691 4.105 11.631 1.00 . A A . 7 THR N 1 1
5 3449 1 1 7 THR O O -22.654 0.685 12.550 1.00 . A A . 7 THR O 1 1
5 3450 1 1 7 THR OG1 O -25.533 3.964 11.577 1.00 . A A . 7 THR OG1 1 1
5 3451 1 1 8 ALA C C -20.040 0.115 11.354 1.00 . A A . 8 ALA C 1 1
5 3452 1 1 8 ALA CA C -21.074 0.447 10.286 1.00 . A A . 8 ALA CA 1 1
5 3453 1 1 8 ALA CB C -20.362 0.677 8.946 1.00 . A A . 8 ALA CB 1 1
5 3454 1 1 8 ALA H H -21.874 2.404 10.068 1.00 . A A . 8 ALA H 1 1
5 3455 1 1 8 ALA HA H -21.740 -0.395 10.179 1.00 . A A . 8 ALA HA 1 1
5 3456 1 1 8 ALA HB1 H -19.789 -0.203 8.693 1.00 . A A . 8 ALA HB1 1 1
5 3457 1 1 8 ALA HB2 H -19.698 1.525 9.027 1.00 . A A . 8 ALA HB2 1 1
5 3458 1 1 8 ALA HB3 H -21.094 0.863 8.173 1.00 . A A . 8 ALA HB3 1 1
5 3459 1 1 8 ALA N N -21.869 1.622 10.658 1.00 . A A . 8 ALA N 1 1
5 3460 1 1 8 ALA O O -19.527 -1.003 11.398 1.00 . A A . 8 ALA O 1 1
5 3461 1 1 9 ASP C C -19.211 -0.255 14.200 1.00 . A A . 9 ASP C 1 1
5 3462 1 1 9 ASP CA C -18.731 0.843 13.254 1.00 . A A . 9 ASP CA 1 1
5 3463 1 1 9 ASP CB C -18.462 2.117 14.064 1.00 . A A . 9 ASP CB 1 1
5 3464 1 1 9 ASP CG C -19.694 2.502 14.876 1.00 . A A . 9 ASP CG 1 1
5 3465 1 1 9 ASP H H -20.160 1.959 12.125 1.00 . A A . 9 ASP H 1 1
5 3466 1 1 9 ASP HA H -17.808 0.524 12.793 1.00 . A A . 9 ASP HA 1 1
5 3467 1 1 9 ASP HB2 H -17.632 1.944 14.733 1.00 . A A . 9 ASP HB2 1 1
5 3468 1 1 9 ASP HB3 H -18.213 2.923 13.389 1.00 . A A . 9 ASP HB3 1 1
5 3469 1 1 9 ASP N N -19.725 1.081 12.206 1.00 . A A . 9 ASP N 1 1
5 3470 1 1 9 ASP O O -18.423 -0.835 14.946 1.00 . A A . 9 ASP O 1 1
5 3471 1 1 9 ASP OD1 O -20.693 1.811 14.772 1.00 . A A . 9 ASP OD1 1 1
5 3472 1 1 9 ASP OD2 O -19.618 3.486 15.596 1.00 . A A . 9 ASP OD2 1 1
5 3473 1 1 10 ALA C C -20.463 -2.927 14.725 1.00 . A A . 10 ALA C 1 1
5 3474 1 1 10 ALA CA C -21.088 -1.564 15.022 1.00 . A A . 10 ALA CA 1 1
5 3475 1 1 10 ALA CB C -22.618 -1.637 14.864 1.00 . A A . 10 ALA CB 1 1
5 3476 1 1 10 ALA H H -21.088 -0.033 13.545 1.00 . A A . 10 ALA H 1 1
5 3477 1 1 10 ALA HA H -20.866 -1.308 16.047 1.00 . A A . 10 ALA HA 1 1
5 3478 1 1 10 ALA HB1 H -22.886 -1.667 13.818 1.00 . A A . 10 ALA HB1 1 1
5 3479 1 1 10 ALA HB2 H -23.069 -0.769 15.325 1.00 . A A . 10 ALA HB2 1 1
5 3480 1 1 10 ALA HB3 H -22.985 -2.528 15.352 1.00 . A A . 10 ALA HB3 1 1
5 3481 1 1 10 ALA N N -20.511 -0.532 14.161 1.00 . A A . 10 ALA N 1 1
5 3482 1 1 10 ALA O O -20.252 -3.729 15.636 1.00 . A A . 10 ALA O 1 1
5 3483 1 1 11 GLU C C -18.185 -4.621 13.733 1.00 . A A . 11 GLU C 1 1
5 3484 1 1 11 GLU CA C -19.556 -4.466 13.079 1.00 . A A . 11 GLU CA 1 1
5 3485 1 1 11 GLU CB C -19.437 -4.607 11.550 1.00 . A A . 11 GLU CB 1 1
5 3486 1 1 11 GLU CD C -21.402 -6.143 11.310 1.00 . A A . 11 GLU CD 1 1
5 3487 1 1 11 GLU CG C -20.830 -4.780 10.931 1.00 . A A . 11 GLU CG 1 1
5 3488 1 1 11 GLU H H -20.337 -2.516 12.765 1.00 . A A . 11 GLU H 1 1
5 3489 1 1 11 GLU HA H -20.194 -5.258 13.444 1.00 . A A . 11 GLU HA 1 1
5 3490 1 1 11 GLU HB2 H -18.969 -3.728 11.134 1.00 . A A . 11 GLU HB2 1 1
5 3491 1 1 11 GLU HB3 H -18.838 -5.475 11.317 1.00 . A A . 11 GLU HB3 1 1
5 3492 1 1 11 GLU HG2 H -21.487 -4.005 11.291 1.00 . A A . 11 GLU HG2 1 1
5 3493 1 1 11 GLU HG3 H -20.753 -4.714 9.856 1.00 . A A . 11 GLU HG3 1 1
5 3494 1 1 11 GLU N N -20.162 -3.190 13.454 1.00 . A A . 11 GLU N 1 1
5 3495 1 1 11 GLU O O -17.801 -5.723 14.128 1.00 . A A . 11 GLU O 1 1
5 3496 1 1 11 GLU OE1 O -20.635 -6.985 11.747 1.00 . A A . 11 GLU OE1 1 1
5 3497 1 1 11 GLU OE2 O -22.598 -6.324 11.155 1.00 . A A . 11 GLU OE2 1 1
5 3498 1 1 12 LEU C C -16.240 -3.990 15.943 1.00 . A A . 12 LEU C 1 1
5 3499 1 1 12 LEU CA C -16.126 -3.564 14.478 1.00 . A A . 12 LEU CA 1 1
5 3500 1 1 12 LEU CB C -15.404 -2.206 14.372 1.00 . A A . 12 LEU CB 1 1
5 3501 1 1 12 LEU CD1 C -14.497 -0.479 12.812 1.00 . A A . 12 LEU CD1 1 1
5 3502 1 1 12 LEU CD2 C -13.878 -2.890 12.466 1.00 . A A . 12 LEU CD2 1 1
5 3503 1 1 12 LEU CG C -14.996 -1.923 12.916 1.00 . A A . 12 LEU CG 1 1
5 3504 1 1 12 LEU H H -17.804 -2.661 13.541 1.00 . A A . 12 LEU H 1 1
5 3505 1 1 12 LEU HA H -15.539 -4.306 13.962 1.00 . A A . 12 LEU HA 1 1
5 3506 1 1 12 LEU HB2 H -16.058 -1.417 14.714 1.00 . A A . 12 LEU HB2 1 1
5 3507 1 1 12 LEU HB3 H -14.519 -2.224 14.993 1.00 . A A . 12 LEU HB3 1 1
5 3508 1 1 12 LEU HD11 H -15.268 0.195 13.159 1.00 . A A . 12 LEU HD11 1 1
5 3509 1 1 12 LEU HD12 H -14.259 -0.252 11.783 1.00 . A A . 12 LEU HD12 1 1
5 3510 1 1 12 LEU HD13 H -13.614 -0.358 13.422 1.00 . A A . 12 LEU HD13 1 1
5 3511 1 1 12 LEU HD21 H -14.320 -3.796 12.081 1.00 . A A . 12 LEU HD21 1 1
5 3512 1 1 12 LEU HD22 H -13.237 -3.130 13.302 1.00 . A A . 12 LEU HD22 1 1
5 3513 1 1 12 LEU HD23 H -13.287 -2.428 11.687 1.00 . A A . 12 LEU HD23 1 1
5 3514 1 1 12 LEU HG H -15.856 -2.046 12.274 1.00 . A A . 12 LEU HG 1 1
5 3515 1 1 12 LEU N N -17.449 -3.517 13.858 1.00 . A A . 12 LEU N 1 1
5 3516 1 1 12 LEU O O -15.381 -4.710 16.452 1.00 . A A . 12 LEU O 1 1
5 3517 1 1 13 GLN C C -17.699 -5.414 18.170 1.00 . A A . 13 GLN C 1 1
5 3518 1 1 13 GLN CA C -17.498 -3.906 18.022 1.00 . A A . 13 GLN CA 1 1
5 3519 1 1 13 GLN CB C -18.687 -3.145 18.634 1.00 . A A . 13 GLN CB 1 1
5 3520 1 1 13 GLN CD C -19.559 -0.868 19.208 1.00 . A A . 13 GLN CD 1 1
5 3521 1 1 13 GLN CG C -18.324 -1.665 18.798 1.00 . A A . 13 GLN CG 1 1
5 3522 1 1 13 GLN H H -17.962 -2.986 16.164 1.00 . A A . 13 GLN H 1 1
5 3523 1 1 13 GLN HA H -16.605 -3.632 18.566 1.00 . A A . 13 GLN HA 1 1
5 3524 1 1 13 GLN HB2 H -19.555 -3.231 17.995 1.00 . A A . 13 GLN HB2 1 1
5 3525 1 1 13 GLN HB3 H -18.917 -3.561 19.605 1.00 . A A . 13 GLN HB3 1 1
5 3526 1 1 13 GLN HE21 H -18.522 0.521 20.176 1.00 . A A . 13 GLN HE21 1 1
5 3527 1 1 13 GLN HE22 H -20.205 0.738 20.181 1.00 . A A . 13 GLN HE22 1 1
5 3528 1 1 13 GLN HG2 H -17.567 -1.565 19.562 1.00 . A A . 13 GLN HG2 1 1
5 3529 1 1 13 GLN HG3 H -17.945 -1.278 17.866 1.00 . A A . 13 GLN HG3 1 1
5 3530 1 1 13 GLN N N -17.301 -3.548 16.618 1.00 . A A . 13 GLN N 1 1
5 3531 1 1 13 GLN NE2 N -19.417 0.220 19.913 1.00 . A A . 13 GLN NE2 1 1
5 3532 1 1 13 GLN O O -17.229 -6.014 19.137 1.00 . A A . 13 GLN O 1 1
5 3533 1 1 13 GLN OE1 O -20.683 -1.247 18.874 1.00 . A A . 13 GLN OE1 1 1
5 3534 1 1 14 ARG C C -17.313 -8.235 17.241 1.00 . A A . 14 ARG C 1 1
5 3535 1 1 14 ARG CA C -18.636 -7.468 17.266 1.00 . A A . 14 ARG CA 1 1
5 3536 1 1 14 ARG CB C -19.545 -7.929 16.112 1.00 . A A . 14 ARG CB 1 1
5 3537 1 1 14 ARG CD C -20.827 -9.871 15.199 1.00 . A A . 14 ARG CD 1 1
5 3538 1 1 14 ARG CG C -19.783 -9.437 16.228 1.00 . A A . 14 ARG CG 1 1
5 3539 1 1 14 ARG CZ C -23.180 -9.484 14.740 1.00 . A A . 14 ARG CZ 1 1
5 3540 1 1 14 ARG H H -18.741 -5.506 16.458 1.00 . A A . 14 ARG H 1 1
5 3541 1 1 14 ARG HA H -19.134 -7.689 18.198 1.00 . A A . 14 ARG HA 1 1
5 3542 1 1 14 ARG HB2 H -20.494 -7.415 16.173 1.00 . A A . 14 ARG HB2 1 1
5 3543 1 1 14 ARG HB3 H -19.081 -7.715 15.160 1.00 . A A . 14 ARG HB3 1 1
5 3544 1 1 14 ARG HD2 H -20.528 -9.529 14.221 1.00 . A A . 14 ARG HD2 1 1
5 3545 1 1 14 ARG HD3 H -20.896 -10.950 15.195 1.00 . A A . 14 ARG HD3 1 1
5 3546 1 1 14 ARG HE H -22.227 -8.776 16.352 1.00 . A A . 14 ARG HE 1 1
5 3547 1 1 14 ARG HG2 H -18.856 -9.963 16.046 1.00 . A A . 14 ARG HG2 1 1
5 3548 1 1 14 ARG HG3 H -20.140 -9.669 17.221 1.00 . A A . 14 ARG HG3 1 1
5 3549 1 1 14 ARG HH11 H -24.425 -8.428 15.900 1.00 . A A . 14 ARG HH11 1 1
5 3550 1 1 14 ARG HH12 H -25.126 -9.099 14.465 1.00 . A A . 14 ARG HH12 1 1
5 3551 1 1 14 ARG HH21 H -22.177 -10.583 13.401 1.00 . A A . 14 ARG HH21 1 1
5 3552 1 1 14 ARG HH22 H -23.853 -10.319 13.050 1.00 . A A . 14 ARG HH22 1 1
5 3553 1 1 14 ARG N N -18.394 -6.027 17.212 1.00 . A A . 14 ARG N 1 1
5 3554 1 1 14 ARG NE N -22.128 -9.303 15.531 1.00 . A A . 14 ARG NE 1 1
5 3555 1 1 14 ARG NH1 N -24.334 -8.964 15.060 1.00 . A A . 14 ARG NH1 1 1
5 3556 1 1 14 ARG NH2 N -23.060 -10.183 13.645 1.00 . A A . 14 ARG NH2 1 1
5 3557 1 1 14 ARG O O -17.172 -9.260 17.908 1.00 . A A . 14 ARG O 1 1
5 3558 1 1 15 LEU C C -14.358 -8.426 17.740 1.00 . A A . 15 LEU C 1 1
5 3559 1 1 15 LEU CA C -15.048 -8.403 16.374 1.00 . A A . 15 LEU CA 1 1
5 3560 1 1 15 LEU CB C -14.150 -7.704 15.338 1.00 . A A . 15 LEU CB 1 1
5 3561 1 1 15 LEU CD1 C -13.938 -7.028 12.943 1.00 . A A . 15 LEU CD1 1 1
5 3562 1 1 15 LEU CD2 C -14.582 -9.395 13.500 1.00 . A A . 15 LEU CD2 1 1
5 3563 1 1 15 LEU CG C -14.712 -7.914 13.924 1.00 . A A . 15 LEU CG 1 1
5 3564 1 1 15 LEU H H -16.504 -6.920 15.958 1.00 . A A . 15 LEU H 1 1
5 3565 1 1 15 LEU HA H -15.207 -9.422 16.062 1.00 . A A . 15 LEU HA 1 1
5 3566 1 1 15 LEU HB2 H -14.104 -6.645 15.546 1.00 . A A . 15 LEU HB2 1 1
5 3567 1 1 15 LEU HB3 H -13.154 -8.118 15.390 1.00 . A A . 15 LEU HB3 1 1
5 3568 1 1 15 LEU HD11 H -14.287 -7.215 11.937 1.00 . A A . 15 LEU HD11 1 1
5 3569 1 1 15 LEU HD12 H -12.884 -7.256 13.006 1.00 . A A . 15 LEU HD12 1 1
5 3570 1 1 15 LEU HD13 H -14.098 -5.990 13.193 1.00 . A A . 15 LEU HD13 1 1
5 3571 1 1 15 LEU HD21 H -13.690 -9.826 13.933 1.00 . A A . 15 LEU HD21 1 1
5 3572 1 1 15 LEU HD22 H -14.521 -9.463 12.422 1.00 . A A . 15 LEU HD22 1 1
5 3573 1 1 15 LEU HD23 H -15.447 -9.943 13.838 1.00 . A A . 15 LEU HD23 1 1
5 3574 1 1 15 LEU HG H -15.754 -7.628 13.910 1.00 . A A . 15 LEU HG 1 1
5 3575 1 1 15 LEU N N -16.345 -7.741 16.468 1.00 . A A . 15 LEU N 1 1
5 3576 1 1 15 LEU O O -13.682 -9.396 18.081 1.00 . A A . 15 LEU O 1 1
5 3577 1 1 16 LYS C C -14.429 -8.437 20.723 1.00 . A A . 16 LYS C 1 1
5 3578 1 1 16 LYS CA C -13.911 -7.296 19.844 1.00 . A A . 16 LYS CA 1 1
5 3579 1 1 16 LYS CB C -14.163 -5.930 20.514 1.00 . A A . 16 LYS CB 1 1
5 3580 1 1 16 LYS CD C -13.677 -4.514 22.514 1.00 . A A . 16 LYS CD 1 1
5 3581 1 1 16 LYS CE C -12.974 -4.464 23.871 1.00 . A A . 16 LYS CE 1 1
5 3582 1 1 16 LYS CG C -13.457 -5.885 21.873 1.00 . A A . 16 LYS CG 1 1
5 3583 1 1 16 LYS H H -15.085 -6.614 18.211 1.00 . A A . 16 LYS H 1 1
5 3584 1 1 16 LYS HA H -12.845 -7.424 19.722 1.00 . A A . 16 LYS HA 1 1
5 3585 1 1 16 LYS HB2 H -13.770 -5.144 19.886 1.00 . A A . 16 LYS HB2 1 1
5 3586 1 1 16 LYS HB3 H -15.221 -5.775 20.662 1.00 . A A . 16 LYS HB3 1 1
5 3587 1 1 16 LYS HD2 H -13.272 -3.747 21.870 1.00 . A A . 16 LYS HD2 1 1
5 3588 1 1 16 LYS HD3 H -14.735 -4.347 22.653 1.00 . A A . 16 LYS HD3 1 1
5 3589 1 1 16 LYS HE2 H -13.384 -5.226 24.517 1.00 . A A . 16 LYS HE2 1 1
5 3590 1 1 16 LYS HE3 H -11.916 -4.639 23.736 1.00 . A A . 16 LYS HE3 1 1
5 3591 1 1 16 LYS HG2 H -13.862 -6.652 22.519 1.00 . A A . 16 LYS HG2 1 1
5 3592 1 1 16 LYS HG3 H -12.399 -6.051 21.735 1.00 . A A . 16 LYS HG3 1 1
5 3593 1 1 16 LYS HZ1 H -12.331 -2.851 25.022 1.00 . A A . 16 LYS HZ1 1 1
5 3594 1 1 16 LYS HZ2 H -13.999 -3.161 25.132 1.00 . A A . 16 LYS HZ2 1 1
5 3595 1 1 16 LYS HZ3 H -13.358 -2.422 23.743 1.00 . A A . 16 LYS HZ3 1 1
5 3596 1 1 16 LYS N N -14.531 -7.360 18.521 1.00 . A A . 16 LYS N 1 1
5 3597 1 1 16 LYS NZ N -13.182 -3.124 24.489 1.00 . A A . 16 LYS NZ 1 1
5 3598 1 1 16 LYS O O -13.671 -9.022 21.497 1.00 . A A . 16 LYS O 1 1
5 3599 1 1 17 ASN C C -15.636 -11.165 21.058 1.00 . A A . 17 ASN C 1 1
5 3600 1 1 17 ASN CA C -16.304 -9.832 21.393 1.00 . A A . 17 ASN CA 1 1
5 3601 1 1 17 ASN CB C -17.822 -9.926 21.160 1.00 . A A . 17 ASN CB 1 1
5 3602 1 1 17 ASN CG C -18.520 -8.735 21.808 1.00 . A A . 17 ASN CG 1 1
5 3603 1 1 17 ASN H H -16.279 -8.265 19.964 1.00 . A A . 17 ASN H 1 1
5 3604 1 1 17 ASN HA H -16.132 -9.618 22.438 1.00 . A A . 17 ASN HA 1 1
5 3605 1 1 17 ASN HB2 H -18.036 -9.932 20.103 1.00 . A A . 17 ASN HB2 1 1
5 3606 1 1 17 ASN HB3 H -18.195 -10.837 21.604 1.00 . A A . 17 ASN HB3 1 1
5 3607 1 1 17 ASN HD21 H -20.158 -8.904 20.697 1.00 . A A . 17 ASN HD21 1 1
5 3608 1 1 17 ASN HD22 H -20.173 -7.633 21.820 1.00 . A A . 17 ASN HD22 1 1
5 3609 1 1 17 ASN N N -15.718 -8.754 20.600 1.00 . A A . 17 ASN N 1 1
5 3610 1 1 17 ASN ND2 N -19.717 -8.397 21.409 1.00 . A A . 17 ASN ND2 1 1
5 3611 1 1 17 ASN O O -15.444 -12.005 21.936 1.00 . A A . 17 ASN O 1 1
5 3612 1 1 17 ASN OD1 O -17.963 -8.098 22.701 1.00 . A A . 17 ASN OD1 1 1
5 3613 1 1 18 GLU C C -13.302 -12.767 20.097 1.00 . A A . 18 GLU C 1 1
5 3614 1 1 18 GLU CA C -14.635 -12.597 19.365 1.00 . A A . 18 GLU CA 1 1
5 3615 1 1 18 GLU CB C -14.429 -12.626 17.833 1.00 . A A . 18 GLU CB 1 1
5 3616 1 1 18 GLU CD C -14.711 -15.119 17.746 1.00 . A A . 18 GLU CD 1 1
5 3617 1 1 18 GLU CG C -13.785 -13.954 17.414 1.00 . A A . 18 GLU CG 1 1
5 3618 1 1 18 GLU H H -15.451 -10.650 19.126 1.00 . A A . 18 GLU H 1 1
5 3619 1 1 18 GLU HA H -15.278 -13.420 19.641 1.00 . A A . 18 GLU HA 1 1
5 3620 1 1 18 GLU HB2 H -15.388 -12.532 17.343 1.00 . A A . 18 GLU HB2 1 1
5 3621 1 1 18 GLU HB3 H -13.790 -11.812 17.529 1.00 . A A . 18 GLU HB3 1 1
5 3622 1 1 18 GLU HG2 H -13.602 -13.938 16.349 1.00 . A A . 18 GLU HG2 1 1
5 3623 1 1 18 GLU HG3 H -12.847 -14.084 17.932 1.00 . A A . 18 GLU HG3 1 1
5 3624 1 1 18 GLU N N -15.282 -11.354 19.787 1.00 . A A . 18 GLU N 1 1
5 3625 1 1 18 GLU O O -12.932 -13.881 20.468 1.00 . A A . 18 GLU O 1 1
5 3626 1 1 18 GLU OE1 O -15.897 -14.881 17.907 1.00 . A A . 18 GLU OE1 1 1
5 3627 1 1 18 GLU OE2 O -14.223 -16.233 17.833 1.00 . A A . 18 GLU OE2 1 1
5 3628 1 1 19 ALA C C -11.478 -12.271 22.415 1.00 . A A . 19 ALA C 1 1
5 3629 1 1 19 ALA CA C -11.296 -11.729 20.996 1.00 . A A . 19 ALA CA 1 1
5 3630 1 1 19 ALA CB C -10.607 -10.351 21.036 1.00 . A A . 19 ALA CB 1 1
5 3631 1 1 19 ALA H H -12.924 -10.798 19.996 1.00 . A A . 19 ALA H 1 1
5 3632 1 1 19 ALA HA H -10.658 -12.412 20.453 1.00 . A A . 19 ALA HA 1 1
5 3633 1 1 19 ALA HB1 H -10.268 -10.092 20.044 1.00 . A A . 19 ALA HB1 1 1
5 3634 1 1 19 ALA HB2 H -9.758 -10.397 21.703 1.00 . A A . 19 ALA HB2 1 1
5 3635 1 1 19 ALA HB3 H -11.297 -9.598 21.388 1.00 . A A . 19 ALA HB3 1 1
5 3636 1 1 19 ALA N N -12.583 -11.663 20.304 1.00 . A A . 19 ALA N 1 1
5 3637 1 1 19 ALA O O -10.629 -13.010 22.912 1.00 . A A . 19 ALA O 1 1
5 3638 1 1 20 ALA C C -12.935 -13.907 24.447 1.00 . A A . 20 ALA C 1 1
5 3639 1 1 20 ALA CA C -12.842 -12.381 24.424 1.00 . A A . 20 ALA CA 1 1
5 3640 1 1 20 ALA CB C -14.128 -11.761 25.003 1.00 . A A . 20 ALA CB 1 1
5 3641 1 1 20 ALA H H -13.235 -11.323 22.622 1.00 . A A . 20 ALA H 1 1
5 3642 1 1 20 ALA HA H -12.010 -12.084 25.047 1.00 . A A . 20 ALA HA 1 1
5 3643 1 1 20 ALA HB1 H -14.937 -11.841 24.292 1.00 . A A . 20 ALA HB1 1 1
5 3644 1 1 20 ALA HB2 H -13.953 -10.720 25.233 1.00 . A A . 20 ALA HB2 1 1
5 3645 1 1 20 ALA HB3 H -14.398 -12.284 25.912 1.00 . A A . 20 ALA HB3 1 1
5 3646 1 1 20 ALA N N -12.584 -11.907 23.065 1.00 . A A . 20 ALA N 1 1
5 3647 1 1 20 ALA O O -12.487 -14.547 25.400 1.00 . A A . 20 ALA O 1 1
5 3648 1 1 21 GLU C C -12.261 -16.602 23.324 1.00 . A A . 21 GLU C 1 1
5 3649 1 1 21 GLU CA C -13.642 -15.945 23.322 1.00 . A A . 21 GLU CA 1 1
5 3650 1 1 21 GLU CB C -14.441 -16.371 22.076 1.00 . A A . 21 GLU CB 1 1
5 3651 1 1 21 GLU CD C -15.464 -18.319 20.882 1.00 . A A . 21 GLU CD 1 1
5 3652 1 1 21 GLU CG C -14.619 -17.892 22.077 1.00 . A A . 21 GLU CG 1 1
5 3653 1 1 21 GLU H H -13.843 -13.938 22.659 1.00 . A A . 21 GLU H 1 1
5 3654 1 1 21 GLU HA H -14.177 -16.279 24.201 1.00 . A A . 21 GLU HA 1 1
5 3655 1 1 21 GLU HB2 H -15.415 -15.902 22.094 1.00 . A A . 21 GLU HB2 1 1
5 3656 1 1 21 GLU HB3 H -13.919 -16.078 21.178 1.00 . A A . 21 GLU HB3 1 1
5 3657 1 1 21 GLU HG2 H -13.651 -18.368 22.019 1.00 . A A . 21 GLU HG2 1 1
5 3658 1 1 21 GLU HG3 H -15.113 -18.194 22.989 1.00 . A A . 21 GLU HG3 1 1
5 3659 1 1 21 GLU N N -13.510 -14.490 23.397 1.00 . A A . 21 GLU N 1 1
5 3660 1 1 21 GLU O O -12.076 -17.666 23.914 1.00 . A A . 21 GLU O 1 1
5 3661 1 1 21 GLU OE1 O -15.859 -17.450 20.121 1.00 . A A . 21 GLU OE1 1 1
5 3662 1 1 21 GLU OE2 O -15.703 -19.507 20.743 1.00 . A A . 21 GLU OE2 1 1
5 3663 1 1 22 GLU C C -9.349 -16.623 24.012 1.00 . A A . 22 GLU C 1 1
5 3664 1 1 22 GLU CA C -9.938 -16.512 22.604 1.00 . A A . 22 GLU CA 1 1
5 3665 1 1 22 GLU CB C -9.031 -15.650 21.697 1.00 . A A . 22 GLU CB 1 1
5 3666 1 1 22 GLU CD C -7.683 -17.646 20.990 1.00 . A A . 22 GLU CD 1 1
5 3667 1 1 22 GLU CG C -7.625 -16.259 21.624 1.00 . A A . 22 GLU CG 1 1
5 3668 1 1 22 GLU H H -11.491 -15.117 22.215 1.00 . A A . 22 GLU H 1 1
5 3669 1 1 22 GLU HA H -9.995 -17.506 22.185 1.00 . A A . 22 GLU HA 1 1
5 3670 1 1 22 GLU HB2 H -9.450 -15.616 20.702 1.00 . A A . 22 GLU HB2 1 1
5 3671 1 1 22 GLU HB3 H -8.962 -14.647 22.089 1.00 . A A . 22 GLU HB3 1 1
5 3672 1 1 22 GLU HG2 H -6.994 -15.620 21.024 1.00 . A A . 22 GLU HG2 1 1
5 3673 1 1 22 GLU HG3 H -7.208 -16.335 22.617 1.00 . A A . 22 GLU HG3 1 1
5 3674 1 1 22 GLU N N -11.294 -15.965 22.664 1.00 . A A . 22 GLU N 1 1
5 3675 1 1 22 GLU O O -8.640 -17.582 24.318 1.00 . A A . 22 GLU O 1 1
5 3676 1 1 22 GLU OE1 O -8.651 -17.921 20.303 1.00 . A A . 22 GLU OE1 1 1
5 3677 1 1 22 GLU OE2 O -6.756 -18.411 21.202 1.00 . A A . 22 GLU OE2 1 1
5 3678 1 1 23 ALA C C -9.619 -16.917 26.973 1.00 . A A . 23 ALA C 1 1
5 3679 1 1 23 ALA CA C -9.123 -15.671 26.237 1.00 . A A . 23 ALA CA 1 1
5 3680 1 1 23 ALA CB C -9.517 -14.402 27.014 1.00 . A A . 23 ALA CB 1 1
5 3681 1 1 23 ALA H H -10.217 -14.906 24.583 1.00 . A A . 23 ALA H 1 1
5 3682 1 1 23 ALA HA H -8.044 -15.716 26.187 1.00 . A A . 23 ALA HA 1 1
5 3683 1 1 23 ALA HB1 H -10.571 -14.203 26.899 1.00 . A A . 23 ALA HB1 1 1
5 3684 1 1 23 ALA HB2 H -8.951 -13.560 26.639 1.00 . A A . 23 ALA HB2 1 1
5 3685 1 1 23 ALA HB3 H -9.292 -14.540 28.063 1.00 . A A . 23 ALA HB3 1 1
5 3686 1 1 23 ALA N N -9.642 -15.644 24.870 1.00 . A A . 23 ALA N 1 1
5 3687 1 1 23 ALA O O -8.886 -17.504 27.769 1.00 . A A . 23 ALA O 1 1
5 3688 1 1 24 GLU C C -10.613 -19.746 26.983 1.00 . A A . 24 GLU C 1 1
5 3689 1 1 24 GLU CA C -11.422 -18.503 27.355 1.00 . A A . 24 GLU CA 1 1
5 3690 1 1 24 GLU CB C -12.907 -18.693 26.988 1.00 . A A . 24 GLU CB 1 1
5 3691 1 1 24 GLU CD C -14.956 -20.059 27.431 1.00 . A A . 24 GLU CD 1 1
5 3692 1 1 24 GLU CG C -13.470 -19.903 27.738 1.00 . A A . 24 GLU CG 1 1
5 3693 1 1 24 GLU H H -11.402 -16.822 26.057 1.00 . A A . 24 GLU H 1 1
5 3694 1 1 24 GLU HA H -11.352 -18.364 28.426 1.00 . A A . 24 GLU HA 1 1
5 3695 1 1 24 GLU HB2 H -13.464 -17.810 27.273 1.00 . A A . 24 GLU HB2 1 1
5 3696 1 1 24 GLU HB3 H -13.012 -18.854 25.926 1.00 . A A . 24 GLU HB3 1 1
5 3697 1 1 24 GLU HG2 H -12.946 -20.795 27.428 1.00 . A A . 24 GLU HG2 1 1
5 3698 1 1 24 GLU HG3 H -13.338 -19.760 28.800 1.00 . A A . 24 GLU HG3 1 1
5 3699 1 1 24 GLU N N -10.861 -17.319 26.705 1.00 . A A . 24 GLU N 1 1
5 3700 1 1 24 GLU O O -10.402 -20.626 27.817 1.00 . A A . 24 GLU O 1 1
5 3701 1 1 24 GLU OE1 O -15.473 -19.253 26.676 1.00 . A A . 24 GLU OE1 1 1
5 3702 1 1 24 GLU OE2 O -15.554 -20.983 27.956 1.00 . A A . 24 GLU OE2 1 1
5 3703 1 1 25 LEU C C -8.088 -21.089 26.090 1.00 . A A . 25 LEU C 1 1
5 3704 1 1 25 LEU CA C -9.374 -20.960 25.272 1.00 . A A . 25 LEU CA 1 1
5 3705 1 1 25 LEU CB C -9.053 -20.841 23.766 1.00 . A A . 25 LEU CB 1 1
5 3706 1 1 25 LEU CD1 C -9.003 -23.353 23.517 1.00 . A A . 25 LEU CD1 1 1
5 3707 1 1 25 LEU CD2 C -7.907 -21.882 21.807 1.00 . A A . 25 LEU CD2 1 1
5 3708 1 1 25 LEU CG C -8.221 -22.047 23.298 1.00 . A A . 25 LEU CG 1 1
5 3709 1 1 25 LEU H H -10.349 -19.079 25.110 1.00 . A A . 25 LEU H 1 1
5 3710 1 1 25 LEU HA H -9.965 -21.850 25.426 1.00 . A A . 25 LEU HA 1 1
5 3711 1 1 25 LEU HB2 H -9.978 -20.817 23.206 1.00 . A A . 25 LEU HB2 1 1
5 3712 1 1 25 LEU HB3 H -8.497 -19.936 23.575 1.00 . A A . 25 LEU HB3 1 1
5 3713 1 1 25 LEU HD11 H -10.055 -23.185 23.326 1.00 . A A . 25 LEU HD11 1 1
5 3714 1 1 25 LEU HD12 H -8.872 -23.683 24.537 1.00 . A A . 25 LEU HD12 1 1
5 3715 1 1 25 LEU HD13 H -8.635 -24.117 22.846 1.00 . A A . 25 LEU HD13 1 1
5 3716 1 1 25 LEU HD21 H -7.223 -22.657 21.493 1.00 . A A . 25 LEU HD21 1 1
5 3717 1 1 25 LEU HD22 H -7.456 -20.914 21.639 1.00 . A A . 25 LEU HD22 1 1
5 3718 1 1 25 LEU HD23 H -8.820 -21.955 21.235 1.00 . A A . 25 LEU HD23 1 1
5 3719 1 1 25 LEU HG H -7.296 -22.087 23.853 1.00 . A A . 25 LEU HG 1 1
5 3720 1 1 25 LEU N N -10.160 -19.814 25.731 1.00 . A A . 25 LEU N 1 1
5 3721 1 1 25 LEU O O -7.649 -22.200 26.393 1.00 . A A . 25 LEU O 1 1
5 3722 1 1 26 GLU C C -6.464 -20.670 28.563 1.00 . A A . 26 GLU C 1 1
5 3723 1 1 26 GLU CA C -6.247 -19.972 27.220 1.00 . A A . 26 GLU CA 1 1
5 3724 1 1 26 GLU CB C -5.707 -18.545 27.436 1.00 . A A . 26 GLU CB 1 1
5 3725 1 1 26 GLU CD C -3.798 -17.206 28.343 1.00 . A A . 26 GLU CD 1 1
5 3726 1 1 26 GLU CG C -4.375 -18.610 28.187 1.00 . A A . 26 GLU CG 1 1
5 3727 1 1 26 GLU H H -7.876 -19.097 26.179 1.00 . A A . 26 GLU H 1 1
5 3728 1 1 26 GLU HA H -5.508 -20.534 26.664 1.00 . A A . 26 GLU HA 1 1
5 3729 1 1 26 GLU HB2 H -5.551 -18.072 26.477 1.00 . A A . 26 GLU HB2 1 1
5 3730 1 1 26 GLU HB3 H -6.411 -17.965 28.013 1.00 . A A . 26 GLU HB3 1 1
5 3731 1 1 26 GLU HG2 H -4.531 -19.041 29.164 1.00 . A A . 26 GLU HG2 1 1
5 3732 1 1 26 GLU HG3 H -3.678 -19.222 27.631 1.00 . A A . 26 GLU HG3 1 1
5 3733 1 1 26 GLU N N -7.483 -19.956 26.443 1.00 . A A . 26 GLU N 1 1
5 3734 1 1 26 GLU O O -5.573 -21.359 29.060 1.00 . A A . 26 GLU O 1 1
5 3735 1 1 26 GLU OE1 O -4.434 -16.272 27.883 1.00 . A A . 26 GLU OE1 1 1
5 3736 1 1 26 GLU OE2 O -2.729 -17.086 28.919 1.00 . A A . 26 GLU OE2 1 1
5 3737 1 1 27 ARG C C -7.834 -22.637 30.344 1.00 . A A . 27 ARG C 1 1
5 3738 1 1 27 ARG CA C -7.934 -21.113 30.444 1.00 . A A . 27 ARG CA 1 1
5 3739 1 1 27 ARG CB C -9.321 -20.697 30.968 1.00 . A A . 27 ARG CB 1 1
5 3740 1 1 27 ARG CD C -10.860 -20.804 32.935 1.00 . A A . 27 ARG CD 1 1
5 3741 1 1 27 ARG CG C -9.564 -21.349 32.331 1.00 . A A . 27 ARG CG 1 1
5 3742 1 1 27 ARG CZ C -11.723 -18.683 33.746 1.00 . A A . 27 ARG CZ 1 1
5 3743 1 1 27 ARG H H -8.324 -19.932 28.720 1.00 . A A . 27 ARG H 1 1
5 3744 1 1 27 ARG HA H -7.191 -20.775 31.154 1.00 . A A . 27 ARG HA 1 1
5 3745 1 1 27 ARG HB2 H -9.358 -19.622 31.079 1.00 . A A . 27 ARG HB2 1 1
5 3746 1 1 27 ARG HB3 H -10.091 -21.013 30.281 1.00 . A A . 27 ARG HB3 1 1
5 3747 1 1 27 ARG HD2 H -11.662 -20.917 32.223 1.00 . A A . 27 ARG HD2 1 1
5 3748 1 1 27 ARG HD3 H -11.096 -21.358 33.832 1.00 . A A . 27 ARG HD3 1 1
5 3749 1 1 27 ARG HE H -9.839 -18.957 33.129 1.00 . A A . 27 ARG HE 1 1
5 3750 1 1 27 ARG HG2 H -9.648 -22.420 32.208 1.00 . A A . 27 ARG HG2 1 1
5 3751 1 1 27 ARG HG3 H -8.739 -21.124 32.989 1.00 . A A . 27 ARG HG3 1 1
5 3752 1 1 27 ARG HH11 H -10.670 -16.985 33.889 1.00 . A A . 27 ARG HH11 1 1
5 3753 1 1 27 ARG HH12 H -12.325 -16.886 34.393 1.00 . A A . 27 ARG HH12 1 1
5 3754 1 1 27 ARG HH21 H -13.009 -20.217 33.713 1.00 . A A . 27 ARG HH21 1 1
5 3755 1 1 27 ARG HH22 H -13.648 -18.715 34.294 1.00 . A A . 27 ARG HH22 1 1
5 3756 1 1 27 ARG N N -7.643 -20.489 29.156 1.00 . A A . 27 ARG N 1 1
5 3757 1 1 27 ARG NE N -10.706 -19.390 33.265 1.00 . A A . 27 ARG NE 1 1
5 3758 1 1 27 ARG NH1 N -11.561 -17.419 34.032 1.00 . A A . 27 ARG NH1 1 1
5 3759 1 1 27 ARG NH2 N -12.883 -19.250 33.931 1.00 . A A . 27 ARG NH2 1 1
5 3760 1 1 27 ARG O O -7.346 -23.290 31.265 1.00 . A A . 27 ARG O 1 1
5 3761 1 1 28 LEU C C -6.771 -25.132 29.028 1.00 . A A . 28 LEU C 1 1
5 3762 1 1 28 LEU CA C -8.225 -24.657 29.054 1.00 . A A . 28 LEU CA 1 1
5 3763 1 1 28 LEU CB C -8.947 -25.105 27.769 1.00 . A A . 28 LEU CB 1 1
5 3764 1 1 28 LEU CD1 C -10.891 -23.562 28.154 1.00 . A A . 28 LEU CD1 1 1
5 3765 1 1 28 LEU CD2 C -11.162 -25.600 26.730 1.00 . A A . 28 LEU CD2 1 1
5 3766 1 1 28 LEU CG C -10.466 -25.020 27.964 1.00 . A A . 28 LEU CG 1 1
5 3767 1 1 28 LEU H H -8.664 -22.649 28.515 1.00 . A A . 28 LEU H 1 1
5 3768 1 1 28 LEU HA H -8.716 -25.120 29.899 1.00 . A A . 28 LEU HA 1 1
5 3769 1 1 28 LEU HB2 H -8.659 -24.472 26.942 1.00 . A A . 28 LEU HB2 1 1
5 3770 1 1 28 LEU HB3 H -8.677 -26.127 27.547 1.00 . A A . 28 LEU HB3 1 1
5 3771 1 1 28 LEU HD11 H -10.681 -23.253 29.168 1.00 . A A . 28 LEU HD11 1 1
5 3772 1 1 28 LEU HD12 H -11.950 -23.464 27.963 1.00 . A A . 28 LEU HD12 1 1
5 3773 1 1 28 LEU HD13 H -10.343 -22.934 27.468 1.00 . A A . 28 LEU HD13 1 1
5 3774 1 1 28 LEU HD21 H -10.917 -26.648 26.638 1.00 . A A . 28 LEU HD21 1 1
5 3775 1 1 28 LEU HD22 H -10.828 -25.075 25.847 1.00 . A A . 28 LEU HD22 1 1
5 3776 1 1 28 LEU HD23 H -12.230 -25.488 26.833 1.00 . A A . 28 LEU HD23 1 1
5 3777 1 1 28 LEU HG H -10.747 -25.593 28.838 1.00 . A A . 28 LEU HG 1 1
5 3778 1 1 28 LEU N N -8.290 -23.208 29.229 1.00 . A A . 28 LEU N 1 1
5 3779 1 1 28 LEU O O -6.457 -26.211 29.530 1.00 . A A . 28 LEU O 1 1
5 3780 1 1 29 LYS C C -3.843 -24.743 29.733 1.00 . A A . 29 LYS C 1 1
5 3781 1 1 29 LYS CA C -4.479 -24.696 28.344 1.00 . A A . 29 LYS CA 1 1
5 3782 1 1 29 LYS CB C -3.720 -23.686 27.469 1.00 . A A . 29 LYS CB 1 1
5 3783 1 1 29 LYS CD C -3.976 -24.944 25.287 1.00 . A A . 29 LYS CD 1 1
5 3784 1 1 29 LYS CE C -4.273 -24.748 23.799 1.00 . A A . 29 LYS CE 1 1
5 3785 1 1 29 LYS CG C -4.300 -23.649 26.044 1.00 . A A . 29 LYS CG 1 1
5 3786 1 1 29 LYS H H -6.188 -23.480 28.046 1.00 . A A . 29 LYS H 1 1
5 3787 1 1 29 LYS HA H -4.399 -25.674 27.902 1.00 . A A . 29 LYS HA 1 1
5 3788 1 1 29 LYS HB2 H -3.796 -22.702 27.908 1.00 . A A . 29 LYS HB2 1 1
5 3789 1 1 29 LYS HB3 H -2.680 -23.972 27.420 1.00 . A A . 29 LYS HB3 1 1
5 3790 1 1 29 LYS HD2 H -2.932 -25.190 25.420 1.00 . A A . 29 LYS HD2 1 1
5 3791 1 1 29 LYS HD3 H -4.586 -25.749 25.661 1.00 . A A . 29 LYS HD3 1 1
5 3792 1 1 29 LYS HE2 H -3.706 -23.906 23.425 1.00 . A A . 29 LYS HE2 1 1
5 3793 1 1 29 LYS HE3 H -3.993 -25.639 23.256 1.00 . A A . 29 LYS HE3 1 1
5 3794 1 1 29 LYS HG2 H -5.372 -23.530 26.099 1.00 . A A . 29 LYS HG2 1 1
5 3795 1 1 29 LYS HG3 H -3.877 -22.811 25.511 1.00 . A A . 29 LYS HG3 1 1
5 3796 1 1 29 LYS HZ1 H -6.117 -25.171 22.929 1.00 . A A . 29 LYS HZ1 1 1
5 3797 1 1 29 LYS HZ2 H -5.863 -23.521 23.250 1.00 . A A . 29 LYS HZ2 1 1
5 3798 1 1 29 LYS HZ3 H -6.219 -24.592 24.521 1.00 . A A . 29 LYS HZ3 1 1
5 3799 1 1 29 LYS N N -5.889 -24.329 28.433 1.00 . A A . 29 LYS N 1 1
5 3800 1 1 29 LYS NZ N -5.728 -24.488 23.611 1.00 . A A . 29 LYS NZ 1 1
5 3801 1 1 29 LYS O O -2.847 -25.438 29.941 1.00 . A A . 29 LYS O 1 1
5 3802 1 1 30 SER C C -3.948 -25.391 32.660 1.00 . A A . 30 SER C 1 1
5 3803 1 1 30 SER CA C -3.879 -23.994 32.041 1.00 . A A . 30 SER CA 1 1
5 3804 1 1 30 SER CB C -4.625 -22.980 32.923 1.00 . A A . 30 SER CB 1 1
5 3805 1 1 30 SER H H -5.210 -23.474 30.470 1.00 . A A . 30 SER H 1 1
5 3806 1 1 30 SER HA H -2.841 -23.700 31.988 1.00 . A A . 30 SER HA 1 1
5 3807 1 1 30 SER HB2 H -5.682 -23.173 32.905 1.00 . A A . 30 SER HB2 1 1
5 3808 1 1 30 SER HB3 H -4.266 -23.063 33.942 1.00 . A A . 30 SER HB3 1 1
5 3809 1 1 30 SER HG H -4.561 -21.049 33.144 1.00 . A A . 30 SER HG 1 1
5 3810 1 1 30 SER N N -4.417 -24.009 30.683 1.00 . A A . 30 SER N 1 1
5 3811 1 1 30 SER O O -3.042 -25.797 33.386 1.00 . A A . 30 SER O 1 1
5 3812 1 1 30 SER OG O -4.381 -21.668 32.433 1.00 . A A . 30 SER OG 1 1
5 3813 1 1 31 GLU C C -4.073 -28.391 32.392 1.00 . A A . 31 GLU C 1 1
5 3814 1 1 31 GLU CA C -5.180 -27.473 32.912 1.00 . A A . 31 GLU CA 1 1
5 3815 1 1 31 GLU CB C -6.561 -28.052 32.557 1.00 . A A . 31 GLU CB 1 1
5 3816 1 1 31 GLU CD C -7.572 -27.562 34.794 1.00 . A A . 31 GLU CD 1 1
5 3817 1 1 31 GLU CG C -7.647 -27.270 33.299 1.00 . A A . 31 GLU CG 1 1
5 3818 1 1 31 GLU H H -5.715 -25.761 31.781 1.00 . A A . 31 GLU H 1 1
5 3819 1 1 31 GLU HA H -5.097 -27.419 33.987 1.00 . A A . 31 GLU HA 1 1
5 3820 1 1 31 GLU HB2 H -6.732 -27.980 31.493 1.00 . A A . 31 GLU HB2 1 1
5 3821 1 1 31 GLU HB3 H -6.602 -29.088 32.858 1.00 . A A . 31 GLU HB3 1 1
5 3822 1 1 31 GLU HG2 H -7.503 -26.212 33.133 1.00 . A A . 31 GLU HG2 1 1
5 3823 1 1 31 GLU HG3 H -8.617 -27.563 32.927 1.00 . A A . 31 GLU HG3 1 1
5 3824 1 1 31 GLU N N -5.024 -26.126 32.370 1.00 . A A . 31 GLU N 1 1
5 3825 1 1 31 GLU O O -3.592 -29.262 33.117 1.00 . A A . 31 GLU O 1 1
5 3826 1 1 31 GLU OE1 O -6.941 -28.542 35.155 1.00 . A A . 31 GLU OE1 1 1
5 3827 1 1 31 GLU OE2 O -8.145 -26.802 35.556 1.00 . A A . 31 GLU OE2 1 1
5 3828 1 1 32 ARG C C -1.265 -28.646 31.154 1.00 . A A . 32 ARG C 1 1
5 3829 1 1 32 ARG CA C -2.616 -29.017 30.550 1.00 . A A . 32 ARG CA 1 1
5 3830 1 1 32 ARG CB C -2.563 -28.804 29.032 1.00 . A A . 32 ARG CB 1 1
5 3831 1 1 32 ARG CD C -4.233 -30.608 28.425 1.00 . A A . 32 ARG CD 1 1
5 3832 1 1 32 ARG CG C -3.926 -29.106 28.383 1.00 . A A . 32 ARG CG 1 1
5 3833 1 1 32 ARG CZ C -3.014 -31.520 26.527 1.00 . A A . 32 ARG CZ 1 1
5 3834 1 1 32 ARG H H -4.077 -27.484 30.601 1.00 . A A . 32 ARG H 1 1
5 3835 1 1 32 ARG HA H -2.813 -30.053 30.761 1.00 . A A . 32 ARG HA 1 1
5 3836 1 1 32 ARG HB2 H -2.292 -27.780 28.826 1.00 . A A . 32 ARG HB2 1 1
5 3837 1 1 32 ARG HB3 H -1.817 -29.460 28.608 1.00 . A A . 32 ARG HB3 1 1
5 3838 1 1 32 ARG HD2 H -4.395 -30.925 29.440 1.00 . A A . 32 ARG HD2 1 1
5 3839 1 1 32 ARG HD3 H -5.132 -30.796 27.854 1.00 . A A . 32 ARG HD3 1 1
5 3840 1 1 32 ARG HE H -2.465 -31.777 28.434 1.00 . A A . 32 ARG HE 1 1
5 3841 1 1 32 ARG HG2 H -4.698 -28.571 28.917 1.00 . A A . 32 ARG HG2 1 1
5 3842 1 1 32 ARG HG3 H -3.911 -28.774 27.355 1.00 . A A . 32 ARG HG3 1 1
5 3843 1 1 32 ARG HH11 H -1.355 -32.632 26.648 1.00 . A A . 32 ARG HH11 1 1
5 3844 1 1 32 ARG HH12 H -1.938 -32.329 25.045 1.00 . A A . 32 ARG HH12 1 1
5 3845 1 1 32 ARG HH21 H -4.644 -30.437 26.103 1.00 . A A . 32 ARG HH21 1 1
5 3846 1 1 32 ARG HH22 H -3.799 -31.085 24.737 1.00 . A A . 32 ARG HH22 1 1
5 3847 1 1 32 ARG N N -3.668 -28.195 31.137 1.00 . A A . 32 ARG N 1 1
5 3848 1 1 32 ARG NE N -3.130 -31.368 27.842 1.00 . A A . 32 ARG NE 1 1
5 3849 1 1 32 ARG NH1 N -2.025 -32.214 26.035 1.00 . A A . 32 ARG NH1 1 1
5 3850 1 1 32 ARG NH2 N -3.887 -30.972 25.726 1.00 . A A . 32 ARG NH2 1 1
5 3851 1 1 32 ARG O O -1.047 -27.501 31.548 1.00 . A A . 32 ARG O 1 1
5 3852 1 1 33 HIS C C 0.858 -28.867 33.216 1.00 . A A . 33 HIS C 1 1
5 3853 1 1 33 HIS CA C 0.965 -29.388 31.786 1.00 . A A . 33 HIS CA 1 1
5 3854 1 1 33 HIS CB C 1.722 -28.370 30.927 1.00 . A A . 33 HIS CB 1 1
5 3855 1 1 33 HIS CD2 C 1.183 -28.445 28.356 1.00 . A A . 33 HIS CD2 1 1
5 3856 1 1 33 HIS CE1 C 2.425 -30.139 27.824 1.00 . A A . 33 HIS CE1 1 1
5 3857 1 1 33 HIS CG C 1.795 -28.869 29.511 1.00 . A A . 33 HIS CG 1 1
5 3858 1 1 33 HIS H H -0.605 -30.517 30.895 1.00 . A A . 33 HIS H 1 1
5 3859 1 1 33 HIS HA H 1.524 -30.318 31.792 1.00 . A A . 33 HIS HA 1 1
5 3860 1 1 33 HIS HB2 H 1.207 -27.423 30.950 1.00 . A A . 33 HIS HB2 1 1
5 3861 1 1 33 HIS HB3 H 2.721 -28.247 31.314 1.00 . A A . 33 HIS HB3 1 1
5 3862 1 1 33 HIS HD2 H 0.496 -27.614 28.285 1.00 . A A . 33 HIS HD2 1 1
5 3863 1 1 33 HIS HE1 H 2.919 -30.916 27.260 1.00 . A A . 33 HIS HE1 1 1
5 3864 1 1 33 HIS HE2 H 1.304 -29.177 26.355 1.00 . A A . 33 HIS HE2 1 1
5 3865 1 1 33 HIS N N -0.368 -29.624 31.225 1.00 . A A . 33 HIS N 1 1
5 3866 1 1 33 HIS ND1 N 2.581 -29.950 29.146 1.00 . A A . 33 HIS ND1 1 1
5 3867 1 1 33 HIS NE2 N 1.582 -29.249 27.292 1.00 . A A . 33 HIS NE2 1 1
5 3868 1 1 33 HIS O O 1.676 -28.056 33.652 1.00 . A A . 33 HIS O 1 1
5 3869 1 1 34 ASP C C 0.420 -29.816 36.288 1.00 . A A . 34 ASP C 1 1
5 3870 1 1 34 ASP CA C -0.351 -28.909 35.333 1.00 . A A . 34 ASP CA 1 1
5 3871 1 1 34 ASP CB C -1.841 -28.940 35.697 1.00 . A A . 34 ASP CB 1 1
5 3872 1 1 34 ASP CG C -2.037 -28.435 37.122 1.00 . A A . 34 ASP CG 1 1
5 3873 1 1 34 ASP H H -0.772 -29.986 33.548 1.00 . A A . 34 ASP H 1 1
5 3874 1 1 34 ASP HA H 0.010 -27.898 35.447 1.00 . A A . 34 ASP HA 1 1
5 3875 1 1 34 ASP HB2 H -2.391 -28.307 35.014 1.00 . A A . 34 ASP HB2 1 1
5 3876 1 1 34 ASP HB3 H -2.211 -29.953 35.626 1.00 . A A . 34 ASP HB3 1 1
5 3877 1 1 34 ASP N N -0.152 -29.338 33.947 1.00 . A A . 34 ASP N 1 1
5 3878 1 1 34 ASP O O 0.039 -30.964 36.516 1.00 . A A . 34 ASP O 1 1
5 3879 1 1 34 ASP OD1 O -1.042 -28.219 37.795 1.00 . A A . 34 ASP OD1 1 1
5 3880 1 1 34 ASP OD2 O -3.178 -28.270 37.518 1.00 . A A . 34 ASP OD2 1 1
5 3881 1 1 35 HIS C C 2.005 -29.668 39.217 1.00 . A A . 35 HIS C 1 1
5 3882 1 1 35 HIS CA C 2.340 -30.052 37.781 1.00 . A A . 35 HIS CA 1 1
5 3883 1 1 35 HIS CB C 3.821 -29.774 37.513 1.00 . A A . 35 HIS CB 1 1
5 3884 1 1 35 HIS CD2 C 4.474 -29.479 34.984 1.00 . A A . 35 HIS CD2 1 1
5 3885 1 1 35 HIS CE1 C 4.555 -31.573 34.433 1.00 . A A . 35 HIS CE1 1 1
5 3886 1 1 35 HIS CG C 4.166 -30.199 36.112 1.00 . A A . 35 HIS CG 1 1
5 3887 1 1 35 HIS H H 1.760 -28.367 36.624 1.00 . A A . 35 HIS H 1 1
5 3888 1 1 35 HIS HA H 2.155 -31.110 37.649 1.00 . A A . 35 HIS HA 1 1
5 3889 1 1 35 HIS HB2 H 4.019 -28.718 37.631 1.00 . A A . 35 HIS HB2 1 1
5 3890 1 1 35 HIS HB3 H 4.424 -30.332 38.214 1.00 . A A . 35 HIS HB3 1 1
5 3891 1 1 35 HIS HD2 H 4.520 -28.400 34.927 1.00 . A A . 35 HIS HD2 1 1
5 3892 1 1 35 HIS HE1 H 4.672 -32.484 33.866 1.00 . A A . 35 HIS HE1 1 1
5 3893 1 1 35 HIS HE2 H 4.961 -30.113 33.005 1.00 . A A . 35 HIS HE2 1 1
5 3894 1 1 35 HIS N N 1.510 -29.289 36.846 1.00 . A A . 35 HIS N 1 1
5 3895 1 1 35 HIS ND1 N 4.223 -31.532 35.736 1.00 . A A . 35 HIS ND1 1 1
5 3896 1 1 35 HIS NE2 N 4.719 -30.348 33.924 1.00 . A A . 35 HIS NE2 1 1
5 3897 1 1 35 HIS O O 2.683 -30.086 40.158 1.00 . A A . 35 HIS O 1 1
5 3898 1 1 36 ASP C C 1.695 -27.786 41.458 1.00 . A A . 36 ASP C 1 1
5 3899 1 1 36 ASP CA C 0.530 -28.435 40.708 1.00 . A A . 36 ASP CA 1 1
5 3900 1 1 36 ASP CB C 0.023 -29.640 41.506 1.00 . A A . 36 ASP CB 1 1
5 3901 1 1 36 ASP CG C -1.287 -30.145 40.911 1.00 . A A . 36 ASP CG 1 1
5 3902 1 1 36 ASP H H 0.453 -28.574 38.586 1.00 . A A . 36 ASP H 1 1
5 3903 1 1 36 ASP HA H -0.279 -27.722 40.615 1.00 . A A . 36 ASP HA 1 1
5 3904 1 1 36 ASP HB2 H 0.761 -30.428 41.472 1.00 . A A . 36 ASP HB2 1 1
5 3905 1 1 36 ASP HB3 H -0.140 -29.346 42.532 1.00 . A A . 36 ASP HB3 1 1
5 3906 1 1 36 ASP N N 0.953 -28.871 39.378 1.00 . A A . 36 ASP N 1 1
5 3907 1 1 36 ASP O O 1.808 -27.925 42.677 1.00 . A A . 36 ASP O 1 1
5 3908 1 1 36 ASP OD1 O -1.877 -29.419 40.128 1.00 . A A . 36 ASP OD1 1 1
5 3909 1 1 36 ASP OD2 O -1.681 -31.250 41.249 1.00 . A A . 36 ASP OD2 1 1
5 3910 1 1 37 LYS C C 3.276 -25.326 42.309 1.00 . A A . 37 LYS C 1 1
5 3911 1 1 37 LYS CA C 3.714 -26.433 41.351 1.00 . A A . 37 LYS CA 1 1
5 3912 1 1 37 LYS CB C 4.637 -25.858 40.271 1.00 . A A . 37 LYS CB 1 1
5 3913 1 1 37 LYS CD C 4.829 -24.230 38.386 1.00 . A A . 37 LYS CD 1 1
5 3914 1 1 37 LYS CE C 4.102 -23.144 37.592 1.00 . A A . 37 LYS CE 1 1
5 3915 1 1 37 LYS CG C 3.906 -24.767 39.481 1.00 . A A . 37 LYS CG 1 1
5 3916 1 1 37 LYS H H 2.433 -27.008 39.760 1.00 . A A . 37 LYS H 1 1
5 3917 1 1 37 LYS HA H 4.265 -27.174 41.912 1.00 . A A . 37 LYS HA 1 1
5 3918 1 1 37 LYS HB2 H 5.515 -25.434 40.738 1.00 . A A . 37 LYS HB2 1 1
5 3919 1 1 37 LYS HB3 H 4.937 -26.646 39.597 1.00 . A A . 37 LYS HB3 1 1
5 3920 1 1 37 LYS HD2 H 5.718 -23.814 38.837 1.00 . A A . 37 LYS HD2 1 1
5 3921 1 1 37 LYS HD3 H 5.105 -25.035 37.720 1.00 . A A . 37 LYS HD3 1 1
5 3922 1 1 37 LYS HE2 H 3.217 -23.561 37.136 1.00 . A A . 37 LYS HE2 1 1
5 3923 1 1 37 LYS HE3 H 3.820 -22.340 38.256 1.00 . A A . 37 LYS HE3 1 1
5 3924 1 1 37 LYS HG2 H 3.016 -25.185 39.031 1.00 . A A . 37 LYS HG2 1 1
5 3925 1 1 37 LYS HG3 H 3.633 -23.960 40.141 1.00 . A A . 37 LYS HG3 1 1
5 3926 1 1 37 LYS HZ1 H 5.507 -23.407 36.076 1.00 . A A . 37 LYS HZ1 1 1
5 3927 1 1 37 LYS HZ2 H 5.696 -21.965 36.955 1.00 . A A . 37 LYS HZ2 1 1
5 3928 1 1 37 LYS HZ3 H 4.445 -22.111 35.815 1.00 . A A . 37 LYS HZ3 1 1
5 3929 1 1 37 LYS N N 2.564 -27.084 40.728 1.00 . A A . 37 LYS N 1 1
5 3930 1 1 37 LYS NZ N 5.006 -22.616 36.529 1.00 . A A . 37 LYS NZ 1 1
5 3931 1 1 37 LYS O O 3.902 -25.107 43.345 1.00 . A A . 37 LYS O 1 1
5 3932 1 1 38 LYS C C 1.240 -24.100 44.157 1.00 . A A . 38 LYS C 1 1
5 3933 1 1 38 LYS CA C 1.687 -23.556 42.800 1.00 . A A . 38 LYS CA 1 1
5 3934 1 1 38 LYS CB C 0.522 -22.822 42.108 1.00 . A A . 38 LYS CB 1 1
5 3935 1 1 38 LYS CD C -0.031 -21.110 40.334 1.00 . A A . 38 LYS CD 1 1
5 3936 1 1 38 LYS CE C -1.088 -21.931 39.584 1.00 . A A . 38 LYS CE 1 1
5 3937 1 1 38 LYS CG C 1.060 -22.024 40.913 1.00 . A A . 38 LYS CG 1 1
5 3938 1 1 38 LYS H H 1.741 -24.850 41.121 1.00 . A A . 38 LYS H 1 1
5 3939 1 1 38 LYS HA H 2.484 -22.849 42.967 1.00 . A A . 38 LYS HA 1 1
5 3940 1 1 38 LYS HB2 H -0.205 -23.541 41.768 1.00 . A A . 38 LYS HB2 1 1
5 3941 1 1 38 LYS HB3 H 0.057 -22.146 42.809 1.00 . A A . 38 LYS HB3 1 1
5 3942 1 1 38 LYS HD2 H -0.507 -20.569 41.139 1.00 . A A . 38 LYS HD2 1 1
5 3943 1 1 38 LYS HD3 H 0.420 -20.404 39.650 1.00 . A A . 38 LYS HD3 1 1
5 3944 1 1 38 LYS HE2 H -1.592 -22.597 40.264 1.00 . A A . 38 LYS HE2 1 1
5 3945 1 1 38 LYS HE3 H -1.812 -21.260 39.144 1.00 . A A . 38 LYS HE3 1 1
5 3946 1 1 38 LYS HG2 H 1.895 -21.418 41.232 1.00 . A A . 38 LYS HG2 1 1
5 3947 1 1 38 LYS HG3 H 1.391 -22.709 40.146 1.00 . A A . 38 LYS HG3 1 1
5 3948 1 1 38 LYS HZ1 H 0.175 -22.090 37.936 1.00 . A A . 38 LYS HZ1 1 1
5 3949 1 1 38 LYS HZ2 H -1.158 -23.143 37.892 1.00 . A A . 38 LYS HZ2 1 1
5 3950 1 1 38 LYS HZ3 H 0.152 -23.468 38.924 1.00 . A A . 38 LYS HZ3 1 1
5 3951 1 1 38 LYS N N 2.198 -24.634 41.959 1.00 . A A . 38 LYS N 1 1
5 3952 1 1 38 LYS NZ N -0.430 -22.717 38.502 1.00 . A A . 38 LYS NZ 1 1
5 3953 1 1 38 LYS O O 1.405 -23.440 45.181 1.00 . A A . 38 LYS O 1 1
5 3954 1 1 39 GLU C C 1.371 -26.167 46.361 1.00 . A A . 39 GLU C 1 1
5 3955 1 1 39 GLU CA C 0.202 -25.911 45.406 1.00 . A A . 39 GLU CA 1 1
5 3956 1 1 39 GLU CB C -0.548 -27.222 45.125 1.00 . A A . 39 GLU CB 1 1
5 3957 1 1 39 GLU CD C -2.567 -28.202 44.019 1.00 . A A . 39 GLU CD 1 1
5 3958 1 1 39 GLU CG C -1.877 -26.909 44.434 1.00 . A A . 39 GLU CG 1 1
5 3959 1 1 39 GLU H H 0.560 -25.791 43.320 1.00 . A A . 39 GLU H 1 1
5 3960 1 1 39 GLU HA H -0.481 -25.223 45.884 1.00 . A A . 39 GLU HA 1 1
5 3961 1 1 39 GLU HB2 H 0.045 -27.862 44.488 1.00 . A A . 39 GLU HB2 1 1
5 3962 1 1 39 GLU HB3 H -0.745 -27.730 46.057 1.00 . A A . 39 GLU HB3 1 1
5 3963 1 1 39 GLU HG2 H -2.514 -26.362 45.114 1.00 . A A . 39 GLU HG2 1 1
5 3964 1 1 39 GLU HG3 H -1.690 -26.307 43.557 1.00 . A A . 39 GLU HG3 1 1
5 3965 1 1 39 GLU N N 0.668 -25.303 44.162 1.00 . A A . 39 GLU N 1 1
5 3966 1 1 39 GLU O O 1.220 -26.059 47.578 1.00 . A A . 39 GLU O 1 1
5 3967 1 1 39 GLU OE1 O -1.927 -29.239 44.084 1.00 . A A . 39 GLU OE1 1 1
5 3968 1 1 39 GLU OE2 O -3.726 -28.139 43.643 1.00 . A A . 39 GLU OE2 1 1
5 3969 1 1 40 ALA C C 4.135 -25.563 47.420 1.00 . A A . 40 ALA C 1 1
5 3970 1 1 40 ALA CA C 3.707 -26.799 46.633 1.00 . A A . 40 ALA CA 1 1
5 3971 1 1 40 ALA CB C 4.879 -27.289 45.770 1.00 . A A . 40 ALA CB 1 1
5 3972 1 1 40 ALA H H 2.597 -26.593 44.831 1.00 . A A . 40 ALA H 1 1
5 3973 1 1 40 ALA HA H 3.451 -27.578 47.336 1.00 . A A . 40 ALA HA 1 1
5 3974 1 1 40 ALA HB1 H 5.722 -27.512 46.408 1.00 . A A . 40 ALA HB1 1 1
5 3975 1 1 40 ALA HB2 H 5.158 -26.522 45.063 1.00 . A A . 40 ALA HB2 1 1
5 3976 1 1 40 ALA HB3 H 4.588 -28.184 45.237 1.00 . A A . 40 ALA HB3 1 1
5 3977 1 1 40 ALA N N 2.530 -26.519 45.807 1.00 . A A . 40 ALA N 1 1
5 3978 1 1 40 ALA O O 4.809 -25.678 48.445 1.00 . A A . 40 ALA O 1 1
5 3979 1 1 41 GLU C C 3.536 -23.111 49.036 1.00 . A A . 41 GLU C 1 1
5 3980 1 1 41 GLU CA C 4.124 -23.147 47.625 1.00 . A A . 41 GLU CA 1 1
5 3981 1 1 41 GLU CB C 3.665 -21.913 46.829 1.00 . A A . 41 GLU CB 1 1
5 3982 1 1 41 GLU CD C 3.953 -20.666 44.679 1.00 . A A . 41 GLU CD 1 1
5 3983 1 1 41 GLU CG C 4.499 -21.791 45.552 1.00 . A A . 41 GLU CG 1 1
5 3984 1 1 41 GLU H H 3.221 -24.344 46.118 1.00 . A A . 41 GLU H 1 1
5 3985 1 1 41 GLU HA H 5.201 -23.117 47.706 1.00 . A A . 41 GLU HA 1 1
5 3986 1 1 41 GLU HB2 H 2.622 -22.005 46.570 1.00 . A A . 41 GLU HB2 1 1
5 3987 1 1 41 GLU HB3 H 3.808 -21.027 47.430 1.00 . A A . 41 GLU HB3 1 1
5 3988 1 1 41 GLU HG2 H 5.524 -21.577 45.813 1.00 . A A . 41 GLU HG2 1 1
5 3989 1 1 41 GLU HG3 H 4.454 -22.721 45.005 1.00 . A A . 41 GLU HG3 1 1
5 3990 1 1 41 GLU N N 3.753 -24.383 46.941 1.00 . A A . 41 GLU N 1 1
5 3991 1 1 41 GLU O O 4.170 -22.607 49.962 1.00 . A A . 41 GLU O 1 1
5 3992 1 1 41 GLU OE1 O 2.870 -20.188 44.972 1.00 . A A . 41 GLU OE1 1 1
5 3993 1 1 41 GLU OE2 O 4.627 -20.298 43.731 1.00 . A A . 41 GLU OE2 1 1
5 3994 1 1 42 ARG C C 2.498 -24.493 51.504 1.00 . A A . 42 ARG C 1 1
5 3995 1 1 42 ARG CA C 1.687 -23.653 50.515 1.00 . A A . 42 ARG CA 1 1
5 3996 1 1 42 ARG CB C 0.246 -24.181 50.428 1.00 . A A . 42 ARG CB 1 1
5 3997 1 1 42 ARG CD C -2.012 -23.760 49.448 1.00 . A A . 42 ARG CD 1 1
5 3998 1 1 42 ARG CG C -0.620 -23.169 49.675 1.00 . A A . 42 ARG CG 1 1
5 3999 1 1 42 ARG CZ C -3.012 -25.632 48.271 1.00 . A A . 42 ARG CZ 1 1
5 4000 1 1 42 ARG H H 1.858 -24.039 48.435 1.00 . A A . 42 ARG H 1 1
5 4001 1 1 42 ARG HA H 1.652 -22.636 50.880 1.00 . A A . 42 ARG HA 1 1
5 4002 1 1 42 ARG HB2 H 0.226 -25.127 49.907 1.00 . A A . 42 ARG HB2 1 1
5 4003 1 1 42 ARG HB3 H -0.149 -24.312 51.425 1.00 . A A . 42 ARG HB3 1 1
5 4004 1 1 42 ARG HD2 H -2.423 -24.080 50.393 1.00 . A A . 42 ARG HD2 1 1
5 4005 1 1 42 ARG HD3 H -2.655 -23.004 49.019 1.00 . A A . 42 ARG HD3 1 1
5 4006 1 1 42 ARG HE H -1.076 -25.140 48.140 1.00 . A A . 42 ARG HE 1 1
5 4007 1 1 42 ARG HG2 H -0.703 -22.263 50.259 1.00 . A A . 42 ARG HG2 1 1
5 4008 1 1 42 ARG HG3 H -0.167 -22.944 48.722 1.00 . A A . 42 ARG HG3 1 1
5 4009 1 1 42 ARG HH11 H -2.036 -26.897 47.065 1.00 . A A . 42 ARG HH11 1 1
5 4010 1 1 42 ARG HH12 H -3.728 -27.208 47.263 1.00 . A A . 42 ARG HH12 1 1
5 4011 1 1 42 ARG HH21 H -4.236 -24.535 49.412 1.00 . A A . 42 ARG HH21 1 1
5 4012 1 1 42 ARG HH22 H -4.974 -25.870 48.592 1.00 . A A . 42 ARG HH22 1 1
5 4013 1 1 42 ARG N N 2.325 -23.643 49.200 1.00 . A A . 42 ARG N 1 1
5 4014 1 1 42 ARG NE N -1.937 -24.903 48.546 1.00 . A A . 42 ARG NE 1 1
5 4015 1 1 42 ARG NH1 N -2.918 -26.658 47.470 1.00 . A A . 42 ARG NH1 1 1
5 4016 1 1 42 ARG NH2 N -4.164 -25.322 48.800 1.00 . A A . 42 ARG NH2 1 1
5 4017 1 1 42 ARG O O 2.583 -24.160 52.687 1.00 . A A . 42 ARG O 1 1
5 4018 1 1 43 LYS C C 5.138 -25.752 52.370 1.00 . A A . 43 LYS C 1 1
5 4019 1 1 43 LYS CA C 3.881 -26.464 51.877 1.00 . A A . 43 LYS CA 1 1
5 4020 1 1 43 LYS CB C 4.283 -27.734 51.116 1.00 . A A . 43 LYS CB 1 1
5 4021 1 1 43 LYS CD C 3.364 -29.734 49.887 1.00 . A A . 43 LYS CD 1 1
5 4022 1 1 43 LYS CE C 4.254 -30.773 50.578 1.00 . A A . 43 LYS CE 1 1
5 4023 1 1 43 LYS CG C 3.035 -28.583 50.850 1.00 . A A . 43 LYS CG 1 1
5 4024 1 1 43 LYS H H 2.989 -25.805 50.068 1.00 . A A . 43 LYS H 1 1
5 4025 1 1 43 LYS HA H 3.284 -26.748 52.731 1.00 . A A . 43 LYS HA 1 1
5 4026 1 1 43 LYS HB2 H 4.750 -27.467 50.179 1.00 . A A . 43 LYS HB2 1 1
5 4027 1 1 43 LYS HB3 H 4.977 -28.297 51.718 1.00 . A A . 43 LYS HB3 1 1
5 4028 1 1 43 LYS HD2 H 2.446 -30.204 49.568 1.00 . A A . 43 LYS HD2 1 1
5 4029 1 1 43 LYS HD3 H 3.881 -29.340 49.025 1.00 . A A . 43 LYS HD3 1 1
5 4030 1 1 43 LYS HE2 H 5.230 -30.353 50.761 1.00 . A A . 43 LYS HE2 1 1
5 4031 1 1 43 LYS HE3 H 3.804 -31.068 51.514 1.00 . A A . 43 LYS HE3 1 1
5 4032 1 1 43 LYS HG2 H 2.676 -28.991 51.784 1.00 . A A . 43 LYS HG2 1 1
5 4033 1 1 43 LYS HG3 H 2.267 -27.963 50.414 1.00 . A A . 43 LYS HG3 1 1
5 4034 1 1 43 LYS HZ1 H 4.005 -31.750 48.757 1.00 . A A . 43 LYS HZ1 1 1
5 4035 1 1 43 LYS HZ2 H 3.875 -32.767 50.113 1.00 . A A . 43 LYS HZ2 1 1
5 4036 1 1 43 LYS HZ3 H 5.399 -32.214 49.605 1.00 . A A . 43 LYS HZ3 1 1
5 4037 1 1 43 LYS N N 3.087 -25.585 51.018 1.00 . A A . 43 LYS N 1 1
5 4038 1 1 43 LYS NZ N 4.393 -31.966 49.696 1.00 . A A . 43 LYS NZ 1 1
5 4039 1 1 43 LYS O O 5.725 -26.142 53.379 1.00 . A A . 43 LYS O 1 1
5 4040 1 1 44 ALA C C 6.589 -23.348 53.415 1.00 . A A . 44 ALA C 1 1
5 4041 1 1 44 ALA CA C 6.750 -23.966 52.028 1.00 . A A . 44 ALA CA 1 1
5 4042 1 1 44 ALA CB C 7.053 -22.860 51.005 1.00 . A A . 44 ALA CB 1 1
5 4043 1 1 44 ALA H H 5.043 -24.454 50.852 1.00 . A A . 44 ALA H 1 1
5 4044 1 1 44 ALA HA H 7.585 -24.649 52.052 1.00 . A A . 44 ALA HA 1 1
5 4045 1 1 44 ALA HB1 H 7.966 -22.355 51.286 1.00 . A A . 44 ALA HB1 1 1
5 4046 1 1 44 ALA HB2 H 6.243 -22.147 50.983 1.00 . A A . 44 ALA HB2 1 1
5 4047 1 1 44 ALA HB3 H 7.175 -23.297 50.023 1.00 . A A . 44 ALA HB3 1 1
5 4048 1 1 44 ALA N N 5.550 -24.715 51.650 1.00 . A A . 44 ALA N 1 1
5 4049 1 1 44 ALA O O 7.574 -23.085 54.102 1.00 . A A . 44 ALA O 1 1
5 4050 1 1 45 LEU C C 5.601 -23.455 56.250 1.00 . A A . 45 LEU C 1 1
5 4051 1 1 45 LEU CA C 5.082 -22.535 55.142 1.00 . A A . 45 LEU CA 1 1
5 4052 1 1 45 LEU CB C 3.577 -22.243 55.332 1.00 . A A . 45 LEU CB 1 1
5 4053 1 1 45 LEU CD1 C 4.093 -20.317 56.880 1.00 . A A . 45 LEU CD1 1 1
5 4054 1 1 45 LEU CD2 C 1.818 -21.375 56.877 1.00 . A A . 45 LEU CD2 1 1
5 4055 1 1 45 LEU CG C 3.320 -21.637 56.722 1.00 . A A . 45 LEU CG 1 1
5 4056 1 1 45 LEU H H 4.596 -23.354 53.241 1.00 . A A . 45 LEU H 1 1
5 4057 1 1 45 LEU HA H 5.620 -21.601 55.199 1.00 . A A . 45 LEU HA 1 1
5 4058 1 1 45 LEU HB2 H 3.253 -21.539 54.578 1.00 . A A . 45 LEU HB2 1 1
5 4059 1 1 45 LEU HB3 H 3.007 -23.154 55.233 1.00 . A A . 45 LEU HB3 1 1
5 4060 1 1 45 LEU HD11 H 5.106 -20.528 57.185 1.00 . A A . 45 LEU HD11 1 1
5 4061 1 1 45 LEU HD12 H 3.616 -19.703 57.632 1.00 . A A . 45 LEU HD12 1 1
5 4062 1 1 45 LEU HD13 H 4.103 -19.786 55.939 1.00 . A A . 45 LEU HD13 1 1
5 4063 1 1 45 LEU HD21 H 1.272 -22.284 56.679 1.00 . A A . 45 LEU HD21 1 1
5 4064 1 1 45 LEU HD22 H 1.513 -20.610 56.178 1.00 . A A . 45 LEU HD22 1 1
5 4065 1 1 45 LEU HD23 H 1.613 -21.044 57.884 1.00 . A A . 45 LEU HD23 1 1
5 4066 1 1 45 LEU HG H 3.641 -22.332 57.485 1.00 . A A . 45 LEU HG 1 1
5 4067 1 1 45 LEU N N 5.345 -23.121 53.827 1.00 . A A . 45 LEU N 1 1
5 4068 1 1 45 LEU O O 6.121 -22.984 57.261 1.00 . A A . 45 LEU O 1 1
5 4069 1 1 46 GLU C C 7.416 -25.643 57.254 1.00 . A A . 46 GLU C 1 1
5 4070 1 1 46 GLU CA C 5.902 -25.728 57.062 1.00 . A A . 46 GLU CA 1 1
5 4071 1 1 46 GLU CB C 5.513 -27.155 56.652 1.00 . A A . 46 GLU CB 1 1
5 4072 1 1 46 GLU CD C 3.581 -28.682 56.211 1.00 . A A . 46 GLU CD 1 1
5 4073 1 1 46 GLU CG C 3.994 -27.315 56.746 1.00 . A A . 46 GLU CG 1 1
5 4074 1 1 46 GLU H H 5.029 -25.090 55.238 1.00 . A A . 46 GLU H 1 1
5 4075 1 1 46 GLU HA H 5.423 -25.499 58.002 1.00 . A A . 46 GLU HA 1 1
5 4076 1 1 46 GLU HB2 H 5.835 -27.348 55.638 1.00 . A A . 46 GLU HB2 1 1
5 4077 1 1 46 GLU HB3 H 5.986 -27.860 57.318 1.00 . A A . 46 GLU HB3 1 1
5 4078 1 1 46 GLU HG2 H 3.689 -27.226 57.778 1.00 . A A . 46 GLU HG2 1 1
5 4079 1 1 46 GLU HG3 H 3.516 -26.543 56.163 1.00 . A A . 46 GLU HG3 1 1
5 4080 1 1 46 GLU N N 5.450 -24.766 56.061 1.00 . A A . 46 GLU N 1 1
5 4081 1 1 46 GLU O O 7.928 -25.954 58.330 1.00 . A A . 46 GLU O 1 1
5 4082 1 1 46 GLU OE1 O 4.420 -29.346 55.625 1.00 . A A . 46 GLU OE1 1 1
5 4083 1 1 46 GLU OE2 O 2.430 -29.045 56.395 1.00 . A A . 46 GLU OE2 1 1
5 4084 1 1 47 ASP C C 10.202 -26.445 56.728 1.00 . A A . 47 ASP C 1 1
5 4085 1 1 47 ASP CA C 9.588 -25.118 56.287 1.00 . A A . 47 ASP CA 1 1
5 4086 1 1 47 ASP CB C 9.978 -24.024 57.286 1.00 . A A . 47 ASP CB 1 1
5 4087 1 1 47 ASP CG C 9.588 -22.654 56.743 1.00 . A A . 47 ASP CG 1 1
5 4088 1 1 47 ASP H H 7.668 -24.996 55.372 1.00 . A A . 47 ASP H 1 1
5 4089 1 1 47 ASP HA H 9.982 -24.852 55.313 1.00 . A A . 47 ASP HA 1 1
5 4090 1 1 47 ASP HB2 H 9.470 -24.194 58.223 1.00 . A A . 47 ASP HB2 1 1
5 4091 1 1 47 ASP HB3 H 11.044 -24.052 57.446 1.00 . A A . 47 ASP HB3 1 1
5 4092 1 1 47 ASP N N 8.129 -25.229 56.208 1.00 . A A . 47 ASP N 1 1
5 4093 1 1 47 ASP O O 11.177 -26.465 57.480 1.00 . A A . 47 ASP O 1 1
5 4094 1 1 47 ASP OD1 O 9.354 -22.556 55.550 1.00 . A A . 47 ASP OD1 1 1
5 4095 1 1 47 ASP OD2 O 9.531 -21.722 57.527 1.00 . A A . 47 ASP OD2 1 1
5 4096 1 1 48 LYS C C 10.212 -29.033 58.134 1.00 . A A . 48 LYS C 1 1
5 4097 1 1 48 LYS CA C 10.141 -28.875 56.615 1.00 . A A . 48 LYS CA 1 1
5 4098 1 1 48 LYS CB C 11.538 -29.069 56.022 1.00 . A A . 48 LYS CB 1 1
5 4099 1 1 48 LYS CD C 12.848 -29.242 53.902 1.00 . A A . 48 LYS CD 1 1
5 4100 1 1 48 LYS CE C 12.759 -29.240 52.375 1.00 . A A . 48 LYS CE 1 1
5 4101 1 1 48 LYS CG C 11.453 -29.036 54.495 1.00 . A A . 48 LYS CG 1 1
5 4102 1 1 48 LYS H H 8.852 -27.476 55.659 1.00 . A A . 48 LYS H 1 1
5 4103 1 1 48 LYS HA H 9.487 -29.639 56.213 1.00 . A A . 48 LYS HA 1 1
5 4104 1 1 48 LYS HB2 H 12.188 -28.276 56.364 1.00 . A A . 48 LYS HB2 1 1
5 4105 1 1 48 LYS HB3 H 11.935 -30.022 56.338 1.00 . A A . 48 LYS HB3 1 1
5 4106 1 1 48 LYS HD2 H 13.498 -28.443 54.227 1.00 . A A . 48 LYS HD2 1 1
5 4107 1 1 48 LYS HD3 H 13.246 -30.188 54.235 1.00 . A A . 48 LYS HD3 1 1
5 4108 1 1 48 LYS HE2 H 13.736 -29.434 51.957 1.00 . A A . 48 LYS HE2 1 1
5 4109 1 1 48 LYS HE3 H 12.071 -30.008 52.053 1.00 . A A . 48 LYS HE3 1 1
5 4110 1 1 48 LYS HG2 H 10.796 -29.824 54.155 1.00 . A A . 48 LYS HG2 1 1
5 4111 1 1 48 LYS HG3 H 11.066 -28.081 54.175 1.00 . A A . 48 LYS HG3 1 1
5 4112 1 1 48 LYS HZ1 H 11.507 -28.044 51.219 1.00 . A A . 48 LYS HZ1 1 1
5 4113 1 1 48 LYS HZ2 H 13.058 -27.394 51.459 1.00 . A A . 48 LYS HZ2 1 1
5 4114 1 1 48 LYS HZ3 H 11.918 -27.366 52.719 1.00 . A A . 48 LYS HZ3 1 1
5 4115 1 1 48 LYS N N 9.630 -27.552 56.257 1.00 . A A . 48 LYS N 1 1
5 4116 1 1 48 LYS NZ N 12.273 -27.911 51.907 1.00 . A A . 48 LYS NZ 1 1
5 4117 1 1 48 LYS O O 11.149 -29.637 58.657 1.00 . A A . 48 LYS O 1 1
5 4118 1 1 49 LEU C C 10.482 -28.019 60.891 1.00 . A A . 49 LEU C 1 1
5 4119 1 1 49 LEU CA C 9.195 -28.591 60.299 1.00 . A A . 49 LEU CA 1 1
5 4120 1 1 49 LEU CB C 9.048 -30.057 60.716 1.00 . A A . 49 LEU CB 1 1
5 4121 1 1 49 LEU CD1 C 7.709 -32.148 60.432 1.00 . A A . 49 LEU CD1 1 1
5 4122 1 1 49 LEU CD2 C 6.549 -29.924 60.442 1.00 . A A . 49 LEU CD2 1 1
5 4123 1 1 49 LEU CG C 7.824 -30.675 60.027 1.00 . A A . 49 LEU CG 1 1
5 4124 1 1 49 LEU H H 8.495 -28.020 58.370 1.00 . A A . 49 LEU H 1 1
5 4125 1 1 49 LEU HA H 8.355 -28.030 60.686 1.00 . A A . 49 LEU HA 1 1
5 4126 1 1 49 LEU HB2 H 9.936 -30.602 60.431 1.00 . A A . 49 LEU HB2 1 1
5 4127 1 1 49 LEU HB3 H 8.920 -30.113 61.786 1.00 . A A . 49 LEU HB3 1 1
5 4128 1 1 49 LEU HD11 H 8.625 -32.663 60.183 1.00 . A A . 49 LEU HD11 1 1
5 4129 1 1 49 LEU HD12 H 6.885 -32.603 59.902 1.00 . A A . 49 LEU HD12 1 1
5 4130 1 1 49 LEU HD13 H 7.536 -32.215 61.496 1.00 . A A . 49 LEU HD13 1 1
5 4131 1 1 49 LEU HD21 H 6.611 -29.649 61.486 1.00 . A A . 49 LEU HD21 1 1
5 4132 1 1 49 LEU HD22 H 5.687 -30.560 60.290 1.00 . A A . 49 LEU HD22 1 1
5 4133 1 1 49 LEU HD23 H 6.443 -29.033 59.840 1.00 . A A . 49 LEU HD23 1 1
5 4134 1 1 49 LEU HG H 7.950 -30.609 58.955 1.00 . A A . 49 LEU HG 1 1
5 4135 1 1 49 LEU N N 9.220 -28.491 58.838 1.00 . A A . 49 LEU N 1 1
5 4136 1 1 49 LEU O O 10.934 -28.452 61.953 1.00 . A A . 49 LEU O 1 1
5 4137 1 1 50 ALA C C 12.087 -25.739 62.023 1.00 . A A . 50 ALA C 1 1
5 4138 1 1 50 ALA CA C 12.304 -26.419 60.671 1.00 . A A . 50 ALA CA 1 1
5 4139 1 1 50 ALA CB C 12.841 -25.400 59.650 1.00 . A A . 50 ALA CB 1 1
5 4140 1 1 50 ALA H H 10.659 -26.741 59.361 1.00 . A A . 50 ALA H 1 1
5 4141 1 1 50 ALA HA H 13.045 -27.194 60.798 1.00 . A A . 50 ALA HA 1 1
5 4142 1 1 50 ALA HB1 H 12.096 -24.646 59.450 1.00 . A A . 50 ALA HB1 1 1
5 4143 1 1 50 ALA HB2 H 13.095 -25.909 58.731 1.00 . A A . 50 ALA HB2 1 1
5 4144 1 1 50 ALA HB3 H 13.729 -24.929 60.051 1.00 . A A . 50 ALA HB3 1 1
5 4145 1 1 50 ALA N N 11.067 -27.045 60.199 1.00 . A A . 50 ALA N 1 1
5 4146 1 1 50 ALA O O 12.992 -25.704 62.857 1.00 . A A . 50 ALA O 1 1
5 4147 1 1 51 ASP C C 10.722 -25.475 64.673 1.00 . A A . 51 ASP C 1 1
5 4148 1 1 51 ASP CA C 10.589 -24.513 63.491 1.00 . A A . 51 ASP CA 1 1
5 4149 1 1 51 ASP CB C 9.178 -23.903 63.461 1.00 . A A . 51 ASP CB 1 1
5 4150 1 1 51 ASP CG C 9.151 -22.706 62.515 1.00 . A A . 51 ASP CG 1 1
5 4151 1 1 51 ASP H H 10.202 -25.246 61.540 1.00 . A A . 51 ASP H 1 1
5 4152 1 1 51 ASP HA H 11.303 -23.714 63.625 1.00 . A A . 51 ASP HA 1 1
5 4153 1 1 51 ASP HB2 H 8.462 -24.638 63.123 1.00 . A A . 51 ASP HB2 1 1
5 4154 1 1 51 ASP HB3 H 8.910 -23.573 64.454 1.00 . A A . 51 ASP HB3 1 1
5 4155 1 1 51 ASP N N 10.891 -25.193 62.235 1.00 . A A . 51 ASP N 1 1
5 4156 1 1 51 ASP O O 11.170 -25.081 65.750 1.00 . A A . 51 ASP O 1 1
5 4157 1 1 51 ASP OD1 O 10.219 -22.245 62.142 1.00 . A A . 51 ASP OD1 1 1
5 4158 1 1 51 ASP OD2 O 8.064 -22.267 62.177 1.00 . A A . 51 ASP OD2 1 1
5 4159 1 1 52 TYR C C 10.422 -29.138 64.965 1.00 . A A . 52 TYR C 1 1
5 4160 1 1 52 TYR CA C 10.430 -27.725 65.541 1.00 . A A . 52 TYR CA 1 1
5 4161 1 1 52 TYR CB C 9.258 -27.561 66.510 1.00 . A A . 52 TYR CB 1 1
5 4162 1 1 52 TYR CD1 C 7.425 -29.093 65.713 1.00 . A A . 52 TYR CD1 1 1
5 4163 1 1 52 TYR CD2 C 7.294 -26.735 65.164 1.00 . A A . 52 TYR CD2 1 1
5 4164 1 1 52 TYR CE1 C 6.220 -29.318 65.033 1.00 . A A . 52 TYR CE1 1 1
5 4165 1 1 52 TYR CE2 C 6.090 -26.959 64.486 1.00 . A A . 52 TYR CE2 1 1
5 4166 1 1 52 TYR CG C 7.960 -27.802 65.777 1.00 . A A . 52 TYR CG 1 1
5 4167 1 1 52 TYR CZ C 5.554 -28.251 64.420 1.00 . A A . 52 TYR CZ 1 1
5 4168 1 1 52 TYR H H 9.994 -27.007 63.597 1.00 . A A . 52 TYR H 1 1
5 4169 1 1 52 TYR HA H 11.353 -27.574 66.081 1.00 . A A . 52 TYR HA 1 1
5 4170 1 1 52 TYR HB2 H 9.355 -28.272 67.317 1.00 . A A . 52 TYR HB2 1 1
5 4171 1 1 52 TYR HB3 H 9.262 -26.558 66.912 1.00 . A A . 52 TYR HB3 1 1
5 4172 1 1 52 TYR HD1 H 7.940 -29.916 66.185 1.00 . A A . 52 TYR HD1 1 1
5 4173 1 1 52 TYR HD2 H 7.707 -25.738 65.214 1.00 . A A . 52 TYR HD2 1 1
5 4174 1 1 52 TYR HE1 H 5.806 -30.314 64.983 1.00 . A A . 52 TYR HE1 1 1
5 4175 1 1 52 TYR HE2 H 5.576 -26.136 64.012 1.00 . A A . 52 TYR HE2 1 1
5 4176 1 1 52 TYR HH H 4.532 -28.363 62.812 1.00 . A A . 52 TYR HH 1 1
5 4177 1 1 52 TYR N N 10.338 -26.735 64.474 1.00 . A A . 52 TYR N 1 1
5 4178 1 1 52 TYR O O 11.296 -29.908 65.325 1.00 . A A . 52 TYR O 1 1
5 4179 1 1 52 TYR OXT O 9.540 -29.428 64.173 1.00 . A A . 52 TYR OXT 1 1
5 4180 1 1 52 TYR OH O 4.368 -28.473 63.751 1.00 . A A . 52 TYR OH 1 1
6 4181 1 1 1 GLY C C -14.258 18.243 13.922 1.00 . A A . 1 GLY C 1 1
6 4182 1 1 1 GLY CA C -12.825 18.548 13.503 1.00 . A A . 1 GLY CA 1 1
6 4183 1 1 1 GLY H1 H -12.842 18.822 11.438 1.00 . A A . 1 GLY H1 1 1
6 4184 1 1 1 GLY H2 H -13.199 17.236 11.930 1.00 . A A . 1 GLY H2 1 1
6 4185 1 1 1 GLY H3 H -11.600 17.806 11.990 1.00 . A A . 1 GLY H3 1 1
6 4186 1 1 1 GLY HA2 H -12.138 18.049 14.172 1.00 . A A . 1 GLY HA2 1 1
6 4187 1 1 1 GLY HA3 H -12.659 19.614 13.546 1.00 . A A . 1 GLY HA3 1 1
6 4188 1 1 1 GLY N N -12.599 18.066 12.111 1.00 . A A . 1 GLY N 1 1
6 4189 1 1 1 GLY O O -14.715 18.689 14.974 1.00 . A A . 1 GLY O 1 1
6 4190 1 1 2 SER C C -16.413 16.142 14.555 1.00 . A A . 2 SER C 1 1
6 4191 1 1 2 SER CA C -16.344 17.120 13.386 1.00 . A A . 2 SER CA 1 1
6 4192 1 1 2 SER CB C -16.992 16.487 12.153 1.00 . A A . 2 SER CB 1 1
6 4193 1 1 2 SER H H -14.544 17.153 12.267 1.00 . A A . 2 SER H 1 1
6 4194 1 1 2 SER HA H -16.891 18.013 13.644 1.00 . A A . 2 SER HA 1 1
6 4195 1 1 2 SER HB2 H -18.045 16.346 12.330 1.00 . A A . 2 SER HB2 1 1
6 4196 1 1 2 SER HB3 H -16.857 17.142 11.302 1.00 . A A . 2 SER HB3 1 1
6 4197 1 1 2 SER HG H -15.439 15.322 12.027 1.00 . A A . 2 SER HG 1 1
6 4198 1 1 2 SER N N -14.962 17.479 13.092 1.00 . A A . 2 SER N 1 1
6 4199 1 1 2 SER O O -17.463 15.972 15.174 1.00 . A A . 2 SER O 1 1
6 4200 1 1 2 SER OG O -16.386 15.227 11.899 1.00 . A A . 2 SER OG 1 1
6 4201 1 1 3 VAL C C -16.187 13.368 15.682 1.00 . A A . 3 VAL C 1 1
6 4202 1 1 3 VAL CA C -15.235 14.530 15.950 1.00 . A A . 3 VAL CA 1 1
6 4203 1 1 3 VAL CB C -15.618 15.220 17.269 1.00 . A A . 3 VAL CB 1 1
6 4204 1 1 3 VAL CG1 C -15.162 14.371 18.461 1.00 . A A . 3 VAL CG1 1 1
6 4205 1 1 3 VAL CG2 C -14.945 16.596 17.340 1.00 . A A . 3 VAL CG2 1 1
6 4206 1 1 3 VAL H H -14.481 15.673 14.317 1.00 . A A . 3 VAL H 1 1
6 4207 1 1 3 VAL HA H -14.229 14.144 16.037 1.00 . A A . 3 VAL HA 1 1
6 4208 1 1 3 VAL HB H -16.691 15.343 17.310 1.00 . A A . 3 VAL HB 1 1
6 4209 1 1 3 VAL HG11 H -14.113 14.135 18.360 1.00 . A A . 3 VAL HG11 1 1
6 4210 1 1 3 VAL HG12 H -15.733 13.456 18.495 1.00 . A A . 3 VAL HG12 1 1
6 4211 1 1 3 VAL HG13 H -15.316 14.924 19.375 1.00 . A A . 3 VAL HG13 1 1
6 4212 1 1 3 VAL HG21 H -15.472 17.287 16.701 1.00 . A A . 3 VAL HG21 1 1
6 4213 1 1 3 VAL HG22 H -13.920 16.514 17.014 1.00 . A A . 3 VAL HG22 1 1
6 4214 1 1 3 VAL HG23 H -14.971 16.959 18.357 1.00 . A A . 3 VAL HG23 1 1
6 4215 1 1 3 VAL N N -15.286 15.497 14.850 1.00 . A A . 3 VAL N 1 1
6 4216 1 1 3 VAL O O -16.283 12.432 16.475 1.00 . A A . 3 VAL O 1 1
6 4217 1 1 4 GLU C C -17.101 11.040 14.006 1.00 . A A . 4 GLU C 1 1
6 4218 1 1 4 GLU CA C -17.831 12.372 14.196 1.00 . A A . 4 GLU CA 1 1
6 4219 1 1 4 GLU CB C -18.628 12.740 12.928 1.00 . A A . 4 GLU CB 1 1
6 4220 1 1 4 GLU CD C -20.481 12.021 11.407 1.00 . A A . 4 GLU CD 1 1
6 4221 1 1 4 GLU CG C -19.642 11.634 12.619 1.00 . A A . 4 GLU CG 1 1
6 4222 1 1 4 GLU H H -16.771 14.198 13.957 1.00 . A A . 4 GLU H 1 1
6 4223 1 1 4 GLU HA H -18.530 12.257 15.012 1.00 . A A . 4 GLU HA 1 1
6 4224 1 1 4 GLU HB2 H -19.158 13.667 13.093 1.00 . A A . 4 GLU HB2 1 1
6 4225 1 1 4 GLU HB3 H -17.962 12.854 12.087 1.00 . A A . 4 GLU HB3 1 1
6 4226 1 1 4 GLU HG2 H -19.117 10.713 12.411 1.00 . A A . 4 GLU HG2 1 1
6 4227 1 1 4 GLU HG3 H -20.289 11.493 13.471 1.00 . A A . 4 GLU HG3 1 1
6 4228 1 1 4 GLU N N -16.890 13.431 14.554 1.00 . A A . 4 GLU N 1 1
6 4229 1 1 4 GLU O O -17.611 9.990 14.396 1.00 . A A . 4 GLU O 1 1
6 4230 1 1 4 GLU OE1 O -20.251 13.092 10.870 1.00 . A A . 4 GLU OE1 1 1
6 4231 1 1 4 GLU OE2 O -21.342 11.241 11.033 1.00 . A A . 4 GLU OE2 1 1
6 4232 1 1 5 LYS C C -14.819 9.194 14.525 1.00 . A A . 5 LYS C 1 1
6 4233 1 1 5 LYS CA C -15.141 9.856 13.189 1.00 . A A . 5 LYS CA 1 1
6 4234 1 1 5 LYS CB C -13.839 10.165 12.434 1.00 . A A . 5 LYS CB 1 1
6 4235 1 1 5 LYS CD C -11.796 9.182 11.383 1.00 . A A . 5 LYS CD 1 1
6 4236 1 1 5 LYS CE C -11.022 7.888 11.123 1.00 . A A . 5 LYS CE 1 1
6 4237 1 1 5 LYS CG C -13.068 8.867 12.172 1.00 . A A . 5 LYS CG 1 1
6 4238 1 1 5 LYS H H -15.539 11.944 13.123 1.00 . A A . 5 LYS H 1 1
6 4239 1 1 5 LYS HA H -15.734 9.176 12.597 1.00 . A A . 5 LYS HA 1 1
6 4240 1 1 5 LYS HB2 H -14.071 10.637 11.489 1.00 . A A . 5 LYS HB2 1 1
6 4241 1 1 5 LYS HB3 H -13.224 10.828 13.026 1.00 . A A . 5 LYS HB3 1 1
6 4242 1 1 5 LYS HD2 H -12.061 9.640 10.441 1.00 . A A . 5 LYS HD2 1 1
6 4243 1 1 5 LYS HD3 H -11.177 9.860 11.952 1.00 . A A . 5 LYS HD3 1 1
6 4244 1 1 5 LYS HE2 H -10.750 7.436 12.064 1.00 . A A . 5 LYS HE2 1 1
6 4245 1 1 5 LYS HE3 H -11.642 7.205 10.560 1.00 . A A . 5 LYS HE3 1 1
6 4246 1 1 5 LYS HG2 H -12.802 8.405 13.112 1.00 . A A . 5 LYS HG2 1 1
6 4247 1 1 5 LYS HG3 H -13.686 8.190 11.599 1.00 . A A . 5 LYS HG3 1 1
6 4248 1 1 5 LYS HZ1 H -9.104 8.681 10.955 1.00 . A A . 5 LYS HZ1 1 1
6 4249 1 1 5 LYS HZ2 H -10.033 8.810 9.539 1.00 . A A . 5 LYS HZ2 1 1
6 4250 1 1 5 LYS HZ3 H -9.372 7.311 9.992 1.00 . A A . 5 LYS HZ3 1 1
6 4251 1 1 5 LYS N N -15.909 11.083 13.409 1.00 . A A . 5 LYS N 1 1
6 4252 1 1 5 LYS NZ N -9.790 8.195 10.343 1.00 . A A . 5 LYS NZ 1 1
6 4253 1 1 5 LYS O O -14.951 7.979 14.677 1.00 . A A . 5 LYS O 1 1
6 4254 1 1 6 LEU C C -15.298 8.928 17.507 1.00 . A A . 6 LEU C 1 1
6 4255 1 1 6 LEU CA C -14.057 9.489 16.815 1.00 . A A . 6 LEU CA 1 1
6 4256 1 1 6 LEU CB C -13.421 10.591 17.681 1.00 . A A . 6 LEU CB 1 1
6 4257 1 1 6 LEU CD1 C -11.530 12.212 17.861 1.00 . A A . 6 LEU CD1 1 1
6 4258 1 1 6 LEU CD2 C -11.046 9.820 17.252 1.00 . A A . 6 LEU CD2 1 1
6 4259 1 1 6 LEU CG C -12.051 10.985 17.108 1.00 . A A . 6 LEU CG 1 1
6 4260 1 1 6 LEU H H -14.311 10.962 15.309 1.00 . A A . 6 LEU H 1 1
6 4261 1 1 6 LEU HA H -13.345 8.688 16.699 1.00 . A A . 6 LEU HA 1 1
6 4262 1 1 6 LEU HB2 H -14.062 11.460 17.698 1.00 . A A . 6 LEU HB2 1 1
6 4263 1 1 6 LEU HB3 H -13.294 10.224 18.689 1.00 . A A . 6 LEU HB3 1 1
6 4264 1 1 6 LEU HD11 H -10.516 12.419 17.556 1.00 . A A . 6 LEU HD11 1 1
6 4265 1 1 6 LEU HD12 H -11.554 12.021 18.923 1.00 . A A . 6 LEU HD12 1 1
6 4266 1 1 6 LEU HD13 H -12.154 13.064 17.635 1.00 . A A . 6 LEU HD13 1 1
6 4267 1 1 6 LEU HD21 H -11.262 9.253 18.146 1.00 . A A . 6 LEU HD21 1 1
6 4268 1 1 6 LEU HD22 H -10.040 10.212 17.313 1.00 . A A . 6 LEU HD22 1 1
6 4269 1 1 6 LEU HD23 H -11.118 9.174 16.391 1.00 . A A . 6 LEU HD23 1 1
6 4270 1 1 6 LEU HG H -12.163 11.233 16.062 1.00 . A A . 6 LEU HG 1 1
6 4271 1 1 6 LEU N N -14.396 10.002 15.491 1.00 . A A . 6 LEU N 1 1
6 4272 1 1 6 LEU O O -15.212 7.965 18.269 1.00 . A A . 6 LEU O 1 1
6 4273 1 1 7 THR C C -18.032 7.652 17.423 1.00 . A A . 7 THR C 1 1
6 4274 1 1 7 THR CA C -17.691 9.075 17.867 1.00 . A A . 7 THR CA 1 1
6 4275 1 1 7 THR CB C -18.842 10.025 17.519 1.00 . A A . 7 THR CB 1 1
6 4276 1 1 7 THR CG2 C -20.139 9.507 18.142 1.00 . A A . 7 THR CG2 1 1
6 4277 1 1 7 THR H H -16.477 10.299 16.639 1.00 . A A . 7 THR H 1 1
6 4278 1 1 7 THR HA H -17.559 9.075 18.938 1.00 . A A . 7 THR HA 1 1
6 4279 1 1 7 THR HB H -18.957 10.082 16.451 1.00 . A A . 7 THR HB 1 1
6 4280 1 1 7 THR HG1 H -18.895 11.967 17.409 1.00 . A A . 7 THR HG1 1 1
6 4281 1 1 7 THR HG21 H -20.472 8.632 17.603 1.00 . A A . 7 THR HG21 1 1
6 4282 1 1 7 THR HG22 H -20.897 10.275 18.085 1.00 . A A . 7 THR HG22 1 1
6 4283 1 1 7 THR HG23 H -19.965 9.248 19.175 1.00 . A A . 7 THR HG23 1 1
6 4284 1 1 7 THR N N -16.454 9.534 17.251 1.00 . A A . 7 THR N 1 1
6 4285 1 1 7 THR O O -18.461 6.832 18.234 1.00 . A A . 7 THR O 1 1
6 4286 1 1 7 THR OG1 O -18.552 11.319 18.030 1.00 . A A . 7 THR OG1 1 1
6 4287 1 1 8 ALA C C -17.005 5.060 15.965 1.00 . A A . 8 ALA C 1 1
6 4288 1 1 8 ALA CA C -18.137 6.018 15.624 1.00 . A A . 8 ALA CA 1 1
6 4289 1 1 8 ALA CB C -18.339 6.051 14.103 1.00 . A A . 8 ALA CB 1 1
6 4290 1 1 8 ALA H H -17.486 8.036 15.527 1.00 . A A . 8 ALA H 1 1
6 4291 1 1 8 ALA HA H -19.046 5.662 16.085 1.00 . A A . 8 ALA HA 1 1
6 4292 1 1 8 ALA HB1 H -19.057 6.817 13.848 1.00 . A A . 8 ALA HB1 1 1
6 4293 1 1 8 ALA HB2 H -18.708 5.091 13.771 1.00 . A A . 8 ALA HB2 1 1
6 4294 1 1 8 ALA HB3 H -17.398 6.259 13.615 1.00 . A A . 8 ALA HB3 1 1
6 4295 1 1 8 ALA N N -17.841 7.355 16.135 1.00 . A A . 8 ALA N 1 1
6 4296 1 1 8 ALA O O -17.178 3.842 15.941 1.00 . A A . 8 ALA O 1 1
6 4297 1 1 9 ASP C C -14.955 3.985 17.896 1.00 . A A . 9 ASP C 1 1
6 4298 1 1 9 ASP CA C -14.686 4.797 16.626 1.00 . A A . 9 ASP CA 1 1
6 4299 1 1 9 ASP CB C -13.420 5.652 16.800 1.00 . A A . 9 ASP CB 1 1
6 4300 1 1 9 ASP CG C -12.955 6.177 15.445 1.00 . A A . 9 ASP CG 1 1
6 4301 1 1 9 ASP H H -15.767 6.602 16.284 1.00 . A A . 9 ASP H 1 1
6 4302 1 1 9 ASP HA H -14.516 4.103 15.816 1.00 . A A . 9 ASP HA 1 1
6 4303 1 1 9 ASP HB2 H -13.619 6.483 17.455 1.00 . A A . 9 ASP HB2 1 1
6 4304 1 1 9 ASP HB3 H -12.636 5.044 17.229 1.00 . A A . 9 ASP HB3 1 1
6 4305 1 1 9 ASP N N -15.844 5.621 16.283 1.00 . A A . 9 ASP N 1 1
6 4306 1 1 9 ASP O O -14.508 2.844 18.015 1.00 . A A . 9 ASP O 1 1
6 4307 1 1 9 ASP OD1 O -13.440 5.681 14.441 1.00 . A A . 9 ASP OD1 1 1
6 4308 1 1 9 ASP OD2 O -12.122 7.067 15.433 1.00 . A A . 9 ASP OD2 1 1
6 4309 1 1 10 ALA C C -16.837 2.647 19.858 1.00 . A A . 10 ALA C 1 1
6 4310 1 1 10 ALA CA C -15.985 3.892 20.100 1.00 . A A . 10 ALA CA 1 1
6 4311 1 1 10 ALA CB C -16.712 4.831 21.076 1.00 . A A . 10 ALA CB 1 1
6 4312 1 1 10 ALA H H -16.009 5.489 18.699 1.00 . A A . 10 ALA H 1 1
6 4313 1 1 10 ALA HA H -15.054 3.585 20.556 1.00 . A A . 10 ALA HA 1 1
6 4314 1 1 10 ALA HB1 H -16.083 5.680 21.299 1.00 . A A . 10 ALA HB1 1 1
6 4315 1 1 10 ALA HB2 H -16.928 4.298 21.990 1.00 . A A . 10 ALA HB2 1 1
6 4316 1 1 10 ALA HB3 H -17.638 5.173 20.637 1.00 . A A . 10 ALA HB3 1 1
6 4317 1 1 10 ALA N N -15.678 4.578 18.844 1.00 . A A . 10 ALA N 1 1
6 4318 1 1 10 ALA O O -16.808 1.709 20.652 1.00 . A A . 10 ALA O 1 1
6 4319 1 1 11 GLU C C -17.613 0.253 18.150 1.00 . A A . 11 GLU C 1 1
6 4320 1 1 11 GLU CA C -18.452 1.494 18.451 1.00 . A A . 11 GLU CA 1 1
6 4321 1 1 11 GLU CB C -19.371 1.798 17.256 1.00 . A A . 11 GLU CB 1 1
6 4322 1 1 11 GLU CD C -21.236 3.258 16.446 1.00 . A A . 11 GLU CD 1 1
6 4323 1 1 11 GLU CG C -20.441 2.813 17.670 1.00 . A A . 11 GLU CG 1 1
6 4324 1 1 11 GLU H H -17.581 3.416 18.163 1.00 . A A . 11 GLU H 1 1
6 4325 1 1 11 GLU HA H -19.071 1.285 19.310 1.00 . A A . 11 GLU HA 1 1
6 4326 1 1 11 GLU HB2 H -18.790 2.199 16.439 1.00 . A A . 11 GLU HB2 1 1
6 4327 1 1 11 GLU HB3 H -19.854 0.886 16.937 1.00 . A A . 11 GLU HB3 1 1
6 4328 1 1 11 GLU HG2 H -21.112 2.356 18.383 1.00 . A A . 11 GLU HG2 1 1
6 4329 1 1 11 GLU HG3 H -19.973 3.673 18.122 1.00 . A A . 11 GLU HG3 1 1
6 4330 1 1 11 GLU N N -17.597 2.642 18.765 1.00 . A A . 11 GLU N 1 1
6 4331 1 1 11 GLU O O -18.065 -0.875 18.350 1.00 . A A . 11 GLU O 1 1
6 4332 1 1 11 GLU OE1 O -20.797 2.977 15.344 1.00 . A A . 11 GLU OE1 1 1
6 4333 1 1 11 GLU OE2 O -22.273 3.875 16.631 1.00 . A A . 11 GLU OE2 1 1
6 4334 1 1 12 LEU C C -15.168 -1.459 18.581 1.00 . A A . 12 LEU C 1 1
6 4335 1 1 12 LEU CA C -15.507 -0.648 17.331 1.00 . A A . 12 LEU CA 1 1
6 4336 1 1 12 LEU CB C -14.209 -0.135 16.684 1.00 . A A . 12 LEU CB 1 1
6 4337 1 1 12 LEU CD1 C -15.629 1.256 15.155 1.00 . A A . 12 LEU CD1 1 1
6 4338 1 1 12 LEU CD2 C -13.210 0.889 14.636 1.00 . A A . 12 LEU CD2 1 1
6 4339 1 1 12 LEU CG C -14.473 0.254 15.226 1.00 . A A . 12 LEU CG 1 1
6 4340 1 1 12 LEU H H -16.092 1.386 17.522 1.00 . A A . 12 LEU H 1 1
6 4341 1 1 12 LEU HA H -16.013 -1.295 16.629 1.00 . A A . 12 LEU HA 1 1
6 4342 1 1 12 LEU HB2 H -13.844 0.723 17.229 1.00 . A A . 12 LEU HB2 1 1
6 4343 1 1 12 LEU HB3 H -13.463 -0.916 16.710 1.00 . A A . 12 LEU HB3 1 1
6 4344 1 1 12 LEU HD11 H -16.566 0.736 15.284 1.00 . A A . 12 LEU HD11 1 1
6 4345 1 1 12 LEU HD12 H -15.622 1.748 14.192 1.00 . A A . 12 LEU HD12 1 1
6 4346 1 1 12 LEU HD13 H -15.516 1.994 15.935 1.00 . A A . 12 LEU HD13 1 1
6 4347 1 1 12 LEU HD21 H -13.317 0.974 13.565 1.00 . A A . 12 LEU HD21 1 1
6 4348 1 1 12 LEU HD22 H -12.355 0.267 14.864 1.00 . A A . 12 LEU HD22 1 1
6 4349 1 1 12 LEU HD23 H -13.067 1.869 15.064 1.00 . A A . 12 LEU HD23 1 1
6 4350 1 1 12 LEU HG H -14.731 -0.629 14.660 1.00 . A A . 12 LEU HG 1 1
6 4351 1 1 12 LEU N N -16.395 0.467 17.664 1.00 . A A . 12 LEU N 1 1
6 4352 1 1 12 LEU O O -14.800 -2.631 18.487 1.00 . A A . 12 LEU O 1 1
6 4353 1 1 13 GLN C C -15.791 -2.801 21.121 1.00 . A A . 13 GLN C 1 1
6 4354 1 1 13 GLN CA C -14.967 -1.521 21.000 1.00 . A A . 13 GLN CA 1 1
6 4355 1 1 13 GLN CB C -15.250 -0.612 22.208 1.00 . A A . 13 GLN CB 1 1
6 4356 1 1 13 GLN CD C -17.319 -1.618 23.246 1.00 . A A . 13 GLN CD 1 1
6 4357 1 1 13 GLN CG C -16.770 -0.455 22.420 1.00 . A A . 13 GLN CG 1 1
6 4358 1 1 13 GLN H H -15.572 0.103 19.762 1.00 . A A . 13 GLN H 1 1
6 4359 1 1 13 GLN HA H -13.919 -1.781 20.998 1.00 . A A . 13 GLN HA 1 1
6 4360 1 1 13 GLN HB2 H -14.804 -1.047 23.092 1.00 . A A . 13 GLN HB2 1 1
6 4361 1 1 13 GLN HB3 H -14.811 0.360 22.036 1.00 . A A . 13 GLN HB3 1 1
6 4362 1 1 13 GLN HE21 H -19.134 -1.517 22.445 1.00 . A A . 13 GLN HE21 1 1
6 4363 1 1 13 GLN HE22 H -18.921 -2.731 23.613 1.00 . A A . 13 GLN HE22 1 1
6 4364 1 1 13 GLN HG2 H -16.964 0.471 22.941 1.00 . A A . 13 GLN HG2 1 1
6 4365 1 1 13 GLN HG3 H -17.270 -0.435 21.464 1.00 . A A . 13 GLN HG3 1 1
6 4366 1 1 13 GLN N N -15.282 -0.833 19.748 1.00 . A A . 13 GLN N 1 1
6 4367 1 1 13 GLN NE2 N -18.561 -1.987 23.089 1.00 . A A . 13 GLN NE2 1 1
6 4368 1 1 13 GLN O O -15.431 -3.712 21.868 1.00 . A A . 13 GLN O 1 1
6 4369 1 1 13 GLN OE1 O -16.600 -2.206 24.053 1.00 . A A . 13 GLN OE1 1 1
6 4370 1 1 14 ARG C C -16.988 -5.281 19.941 1.00 . A A . 14 ARG C 1 1
6 4371 1 1 14 ARG CA C -17.754 -4.046 20.419 1.00 . A A . 14 ARG CA 1 1
6 4372 1 1 14 ARG CB C -19.025 -3.839 19.573 1.00 . A A . 14 ARG CB 1 1
6 4373 1 1 14 ARG CD C -21.240 -4.830 18.970 1.00 . A A . 14 ARG CD 1 1
6 4374 1 1 14 ARG CG C -19.901 -5.091 19.664 1.00 . A A . 14 ARG CG 1 1
6 4375 1 1 14 ARG CZ C -23.179 -3.398 19.261 1.00 . A A . 14 ARG CZ 1 1
6 4376 1 1 14 ARG H H -17.127 -2.109 19.804 1.00 . A A . 14 ARG H 1 1
6 4377 1 1 14 ARG HA H -18.053 -4.211 21.444 1.00 . A A . 14 ARG HA 1 1
6 4378 1 1 14 ARG HB2 H -19.577 -2.991 19.954 1.00 . A A . 14 ARG HB2 1 1
6 4379 1 1 14 ARG HB3 H -18.765 -3.663 18.540 1.00 . A A . 14 ARG HB3 1 1
6 4380 1 1 14 ARG HD2 H -21.057 -4.467 17.969 1.00 . A A . 14 ARG HD2 1 1
6 4381 1 1 14 ARG HD3 H -21.800 -5.751 18.918 1.00 . A A . 14 ARG HD3 1 1
6 4382 1 1 14 ARG HE H -21.651 -3.479 20.550 1.00 . A A . 14 ARG HE 1 1
6 4383 1 1 14 ARG HG2 H -19.401 -5.918 19.183 1.00 . A A . 14 ARG HG2 1 1
6 4384 1 1 14 ARG HG3 H -20.079 -5.330 20.702 1.00 . A A . 14 ARG HG3 1 1
6 4385 1 1 14 ARG HH11 H -23.473 -2.149 20.797 1.00 . A A . 14 ARG HH11 1 1
6 4386 1 1 14 ARG HH12 H -24.729 -2.178 19.604 1.00 . A A . 14 ARG HH12 1 1
6 4387 1 1 14 ARG HH21 H -23.154 -4.548 17.622 1.00 . A A . 14 ARG HH21 1 1
6 4388 1 1 14 ARG HH22 H -24.547 -3.536 17.806 1.00 . A A . 14 ARG HH22 1 1
6 4389 1 1 14 ARG N N -16.894 -2.865 20.382 1.00 . A A . 14 ARG N 1 1
6 4390 1 1 14 ARG NE N -22.006 -3.833 19.708 1.00 . A A . 14 ARG NE 1 1
6 4391 1 1 14 ARG NH1 N -23.846 -2.505 19.940 1.00 . A A . 14 ARG NH1 1 1
6 4392 1 1 14 ARG NH2 N -23.664 -3.864 18.141 1.00 . A A . 14 ARG NH2 1 1
6 4393 1 1 14 ARG O O -17.167 -6.372 20.479 1.00 . A A . 14 ARG O 1 1
6 4394 1 1 15 LEU C C -14.358 -6.710 19.448 1.00 . A A . 15 LEU C 1 1
6 4395 1 1 15 LEU CA C -15.358 -6.223 18.403 1.00 . A A . 15 LEU CA 1 1
6 4396 1 1 15 LEU CB C -14.614 -5.807 17.124 1.00 . A A . 15 LEU CB 1 1
6 4397 1 1 15 LEU CD1 C -14.863 -4.908 14.809 1.00 . A A . 15 LEU CD1 1 1
6 4398 1 1 15 LEU CD2 C -16.381 -6.756 15.583 1.00 . A A . 15 LEU CD2 1 1
6 4399 1 1 15 LEU CG C -15.620 -5.484 16.010 1.00 . A A . 15 LEU CG 1 1
6 4400 1 1 15 LEU H H -16.025 -4.215 18.538 1.00 . A A . 15 LEU H 1 1
6 4401 1 1 15 LEU HA H -16.029 -7.033 18.168 1.00 . A A . 15 LEU HA 1 1
6 4402 1 1 15 LEU HB2 H -14.009 -4.935 17.325 1.00 . A A . 15 LEU HB2 1 1
6 4403 1 1 15 LEU HB3 H -13.975 -6.617 16.805 1.00 . A A . 15 LEU HB3 1 1
6 4404 1 1 15 LEU HD11 H -14.283 -4.052 15.125 1.00 . A A . 15 LEU HD11 1 1
6 4405 1 1 15 LEU HD12 H -15.568 -4.602 14.051 1.00 . A A . 15 LEU HD12 1 1
6 4406 1 1 15 LEU HD13 H -14.202 -5.659 14.404 1.00 . A A . 15 LEU HD13 1 1
6 4407 1 1 15 LEU HD21 H -17.245 -6.888 16.217 1.00 . A A . 15 LEU HD21 1 1
6 4408 1 1 15 LEU HD22 H -15.737 -7.620 15.668 1.00 . A A . 15 LEU HD22 1 1
6 4409 1 1 15 LEU HD23 H -16.710 -6.658 14.556 1.00 . A A . 15 LEU HD23 1 1
6 4410 1 1 15 LEU HG H -16.324 -4.747 16.371 1.00 . A A . 15 LEU HG 1 1
6 4411 1 1 15 LEU N N -16.137 -5.105 18.930 1.00 . A A . 15 LEU N 1 1
6 4412 1 1 15 LEU O O -13.983 -7.882 19.459 1.00 . A A . 15 LEU O 1 1
6 4413 1 1 16 LYS C C -13.561 -7.242 22.281 1.00 . A A . 16 LYS C 1 1
6 4414 1 1 16 LYS CA C -12.972 -6.165 21.368 1.00 . A A . 16 LYS CA 1 1
6 4415 1 1 16 LYS CB C -12.548 -4.927 22.187 1.00 . A A . 16 LYS CB 1 1
6 4416 1 1 16 LYS CD C -11.084 -4.128 24.080 1.00 . A A . 16 LYS CD 1 1
6 4417 1 1 16 LYS CE C -10.246 -3.109 23.299 1.00 . A A . 16 LYS CE 1 1
6 4418 1 1 16 LYS CG C -11.451 -5.322 23.187 1.00 . A A . 16 LYS CG 1 1
6 4419 1 1 16 LYS H H -14.266 -4.886 20.272 1.00 . A A . 16 LYS H 1 1
6 4420 1 1 16 LYS HA H -12.092 -6.573 20.891 1.00 . A A . 16 LYS HA 1 1
6 4421 1 1 16 LYS HB2 H -12.164 -4.175 21.515 1.00 . A A . 16 LYS HB2 1 1
6 4422 1 1 16 LYS HB3 H -13.392 -4.528 22.727 1.00 . A A . 16 LYS HB3 1 1
6 4423 1 1 16 LYS HD2 H -11.991 -3.652 24.426 1.00 . A A . 16 LYS HD2 1 1
6 4424 1 1 16 LYS HD3 H -10.518 -4.479 24.930 1.00 . A A . 16 LYS HD3 1 1
6 4425 1 1 16 LYS HE2 H -9.419 -3.610 22.820 1.00 . A A . 16 LYS HE2 1 1
6 4426 1 1 16 LYS HE3 H -10.858 -2.629 22.552 1.00 . A A . 16 LYS HE3 1 1
6 4427 1 1 16 LYS HG2 H -11.802 -6.133 23.807 1.00 . A A . 16 LYS HG2 1 1
6 4428 1 1 16 LYS HG3 H -10.574 -5.642 22.645 1.00 . A A . 16 LYS HG3 1 1
6 4429 1 1 16 LYS HZ1 H -10.509 -1.484 24.575 1.00 . A A . 16 LYS HZ1 1 1
6 4430 1 1 16 LYS HZ2 H -9.024 -1.484 23.751 1.00 . A A . 16 LYS HZ2 1 1
6 4431 1 1 16 LYS HZ3 H -9.276 -2.544 25.054 1.00 . A A . 16 LYS HZ3 1 1
6 4432 1 1 16 LYS N N -13.930 -5.806 20.325 1.00 . A A . 16 LYS N 1 1
6 4433 1 1 16 LYS NZ N -9.724 -2.077 24.240 1.00 . A A . 16 LYS NZ 1 1
6 4434 1 1 16 LYS O O -12.848 -8.144 22.722 1.00 . A A . 16 LYS O 1 1
6 4435 1 1 17 ASN C C -15.438 -9.525 22.809 1.00 . A A . 17 ASN C 1 1
6 4436 1 1 17 ASN CA C -15.510 -8.130 23.430 1.00 . A A . 17 ASN CA 1 1
6 4437 1 1 17 ASN CB C -16.973 -7.741 23.699 1.00 . A A . 17 ASN CB 1 1
6 4438 1 1 17 ASN CG C -17.023 -6.505 24.591 1.00 . A A . 17 ASN CG 1 1
6 4439 1 1 17 ASN H H -15.389 -6.415 22.188 1.00 . A A . 17 ASN H 1 1
6 4440 1 1 17 ASN HA H -14.984 -8.151 24.372 1.00 . A A . 17 ASN HA 1 1
6 4441 1 1 17 ASN HB2 H -17.479 -7.530 22.769 1.00 . A A . 17 ASN HB2 1 1
6 4442 1 1 17 ASN HB3 H -17.473 -8.558 24.198 1.00 . A A . 17 ASN HB3 1 1
6 4443 1 1 17 ASN HD21 H -16.064 -7.373 26.096 1.00 . A A . 17 ASN HD21 1 1
6 4444 1 1 17 ASN HD22 H -16.519 -5.760 26.360 1.00 . A A . 17 ASN HD22 1 1
6 4445 1 1 17 ASN N N -14.860 -7.148 22.566 1.00 . A A . 17 ASN N 1 1
6 4446 1 1 17 ASN ND2 N -16.491 -6.550 25.781 1.00 . A A . 17 ASN ND2 1 1
6 4447 1 1 17 ASN O O -15.272 -10.517 23.519 1.00 . A A . 17 ASN O 1 1
6 4448 1 1 17 ASN OD1 O -17.560 -5.472 24.191 1.00 . A A . 17 ASN OD1 1 1
6 4449 1 1 18 GLU C C -14.126 -11.535 20.980 1.00 . A A . 18 GLU C 1 1
6 4450 1 1 18 GLU CA C -15.501 -10.890 20.799 1.00 . A A . 18 GLU CA 1 1
6 4451 1 1 18 GLU CB C -15.821 -10.729 19.302 1.00 . A A . 18 GLU CB 1 1
6 4452 1 1 18 GLU CD C -18.203 -11.468 19.522 1.00 . A A . 18 GLU CD 1 1
6 4453 1 1 18 GLU CG C -17.284 -10.314 19.137 1.00 . A A . 18 GLU CG 1 1
6 4454 1 1 18 GLU H H -15.682 -8.784 20.958 1.00 . A A . 18 GLU H 1 1
6 4455 1 1 18 GLU HA H -16.242 -11.542 21.238 1.00 . A A . 18 GLU HA 1 1
6 4456 1 1 18 GLU HB2 H -15.181 -9.976 18.865 1.00 . A A . 18 GLU HB2 1 1
6 4457 1 1 18 GLU HB3 H -15.661 -11.671 18.800 1.00 . A A . 18 GLU HB3 1 1
6 4458 1 1 18 GLU HG2 H -17.489 -9.465 19.773 1.00 . A A . 18 GLU HG2 1 1
6 4459 1 1 18 GLU HG3 H -17.464 -10.042 18.107 1.00 . A A . 18 GLU HG3 1 1
6 4460 1 1 18 GLU N N -15.559 -9.602 21.484 1.00 . A A . 18 GLU N 1 1
6 4461 1 1 18 GLU O O -14.018 -12.755 21.091 1.00 . A A . 18 GLU O 1 1
6 4462 1 1 18 GLU OE1 O -17.720 -12.586 19.589 1.00 . A A . 18 GLU OE1 1 1
6 4463 1 1 18 GLU OE2 O -19.376 -11.217 19.744 1.00 . A A . 18 GLU OE2 1 1
6 4464 1 1 19 ALA C C -11.583 -11.935 22.530 1.00 . A A . 19 ALA C 1 1
6 4465 1 1 19 ALA CA C -11.720 -11.232 21.182 1.00 . A A . 19 ALA CA 1 1
6 4466 1 1 19 ALA CB C -10.682 -10.105 21.079 1.00 . A A . 19 ALA CB 1 1
6 4467 1 1 19 ALA H H -13.218 -9.745 20.925 1.00 . A A . 19 ALA H 1 1
6 4468 1 1 19 ALA HA H -11.528 -11.951 20.399 1.00 . A A . 19 ALA HA 1 1
6 4469 1 1 19 ALA HB1 H -9.691 -10.521 21.194 1.00 . A A . 19 ALA HB1 1 1
6 4470 1 1 19 ALA HB2 H -10.854 -9.374 21.855 1.00 . A A . 19 ALA HB2 1 1
6 4471 1 1 19 ALA HB3 H -10.757 -9.629 20.110 1.00 . A A . 19 ALA HB3 1 1
6 4472 1 1 19 ALA N N -13.077 -10.711 21.011 1.00 . A A . 19 ALA N 1 1
6 4473 1 1 19 ALA O O -10.724 -12.799 22.703 1.00 . A A . 19 ALA O 1 1
6 4474 1 1 20 ALA C C -12.678 -13.668 24.716 1.00 . A A . 20 ALA C 1 1
6 4475 1 1 20 ALA CA C -12.387 -12.173 24.811 1.00 . A A . 20 ALA CA 1 1
6 4476 1 1 20 ALA CB C -13.394 -11.507 25.761 1.00 . A A . 20 ALA CB 1 1
6 4477 1 1 20 ALA H H -13.100 -10.868 23.288 1.00 . A A . 20 ALA H 1 1
6 4478 1 1 20 ALA HA H -11.394 -12.041 25.215 1.00 . A A . 20 ALA HA 1 1
6 4479 1 1 20 ALA HB1 H -14.399 -11.651 25.392 1.00 . A A . 20 ALA HB1 1 1
6 4480 1 1 20 ALA HB2 H -13.183 -10.449 25.831 1.00 . A A . 20 ALA HB2 1 1
6 4481 1 1 20 ALA HB3 H -13.308 -11.952 26.742 1.00 . A A . 20 ALA HB3 1 1
6 4482 1 1 20 ALA N N -12.433 -11.561 23.483 1.00 . A A . 20 ALA N 1 1
6 4483 1 1 20 ALA O O -12.266 -14.446 25.575 1.00 . A A . 20 ALA O 1 1
6 4484 1 1 21 GLU C C -12.450 -16.308 23.307 1.00 . A A . 21 GLU C 1 1
6 4485 1 1 21 GLU CA C -13.722 -15.476 23.468 1.00 . A A . 21 GLU CA 1 1
6 4486 1 1 21 GLU CB C -14.653 -15.669 22.255 1.00 . A A . 21 GLU CB 1 1
6 4487 1 1 21 GLU CD C -16.003 -17.341 20.973 1.00 . A A . 21 GLU CD 1 1
6 4488 1 1 21 GLU CG C -15.023 -17.148 22.125 1.00 . A A . 21 GLU CG 1 1
6 4489 1 1 21 GLU H H -13.686 -13.401 23.005 1.00 . A A . 21 GLU H 1 1
6 4490 1 1 21 GLU HA H -14.240 -15.822 24.352 1.00 . A A . 21 GLU HA 1 1
6 4491 1 1 21 GLU HB2 H -15.556 -15.090 22.398 1.00 . A A . 21 GLU HB2 1 1
6 4492 1 1 21 GLU HB3 H -14.161 -15.346 21.351 1.00 . A A . 21 GLU HB3 1 1
6 4493 1 1 21 GLU HG2 H -14.131 -17.727 21.934 1.00 . A A . 21 GLU HG2 1 1
6 4494 1 1 21 GLU HG3 H -15.481 -17.487 23.043 1.00 . A A . 21 GLU HG3 1 1
6 4495 1 1 21 GLU N N -13.388 -14.066 23.661 1.00 . A A . 21 GLU N 1 1
6 4496 1 1 21 GLU O O -12.374 -17.434 23.794 1.00 . A A . 21 GLU O 1 1
6 4497 1 1 21 GLU OE1 O -16.350 -16.353 20.346 1.00 . A A . 21 GLU OE1 1 1
6 4498 1 1 21 GLU OE2 O -16.393 -18.472 20.734 1.00 . A A . 21 GLU OE2 1 1
6 4499 1 1 22 GLU C C -9.511 -16.762 23.748 1.00 . A A . 22 GLU C 1 1
6 4500 1 1 22 GLU CA C -10.195 -16.469 22.411 1.00 . A A . 22 GLU CA 1 1
6 4501 1 1 22 GLU CB C -9.252 -15.674 21.496 1.00 . A A . 22 GLU CB 1 1
6 4502 1 1 22 GLU CD C -8.974 -14.752 19.186 1.00 . A A . 22 GLU CD 1 1
6 4503 1 1 22 GLU CG C -9.814 -15.666 20.072 1.00 . A A . 22 GLU CG 1 1
6 4504 1 1 22 GLU H H -11.555 -14.850 22.254 1.00 . A A . 22 GLU H 1 1
6 4505 1 1 22 GLU HA H -10.420 -17.411 21.933 1.00 . A A . 22 GLU HA 1 1
6 4506 1 1 22 GLU HB2 H -9.159 -14.658 21.850 1.00 . A A . 22 GLU HB2 1 1
6 4507 1 1 22 GLU HB3 H -8.279 -16.141 21.490 1.00 . A A . 22 GLU HB3 1 1
6 4508 1 1 22 GLU HG2 H -9.792 -16.671 19.674 1.00 . A A . 22 GLU HG2 1 1
6 4509 1 1 22 GLU HG3 H -10.832 -15.309 20.091 1.00 . A A . 22 GLU HG3 1 1
6 4510 1 1 22 GLU N N -11.450 -15.753 22.621 1.00 . A A . 22 GLU N 1 1
6 4511 1 1 22 GLU O O -8.886 -17.808 23.914 1.00 . A A . 22 GLU O 1 1
6 4512 1 1 22 GLU OE1 O -8.157 -14.024 19.725 1.00 . A A . 22 GLU OE1 1 1
6 4513 1 1 22 GLU OE2 O -9.162 -14.793 17.981 1.00 . A A . 22 GLU OE2 1 1
6 4514 1 1 23 ALA C C -9.581 -17.258 26.700 1.00 . A A . 23 ALA C 1 1
6 4515 1 1 23 ALA CA C -9.007 -16.023 26.010 1.00 . A A . 23 ALA CA 1 1
6 4516 1 1 23 ALA CB C -9.211 -14.788 26.901 1.00 . A A . 23 ALA CB 1 1
6 4517 1 1 23 ALA H H -10.142 -15.020 24.518 1.00 . A A . 23 ALA H 1 1
6 4518 1 1 23 ALA HA H -7.947 -16.173 25.866 1.00 . A A . 23 ALA HA 1 1
6 4519 1 1 23 ALA HB1 H -8.749 -14.963 27.862 1.00 . A A . 23 ALA HB1 1 1
6 4520 1 1 23 ALA HB2 H -10.267 -14.605 27.040 1.00 . A A . 23 ALA HB2 1 1
6 4521 1 1 23 ALA HB3 H -8.754 -13.927 26.437 1.00 . A A . 23 ALA HB3 1 1
6 4522 1 1 23 ALA N N -9.629 -15.834 24.699 1.00 . A A . 23 ALA N 1 1
6 4523 1 1 23 ALA O O -8.920 -17.872 27.539 1.00 . A A . 23 ALA O 1 1
6 4524 1 1 24 GLU C C -10.653 -20.055 26.611 1.00 . A A . 24 GLU C 1 1
6 4525 1 1 24 GLU CA C -11.451 -18.792 26.941 1.00 . A A . 24 GLU CA 1 1
6 4526 1 1 24 GLU CB C -12.915 -18.930 26.467 1.00 . A A . 24 GLU CB 1 1
6 4527 1 1 24 GLU CD C -13.631 -19.931 28.652 1.00 . A A . 24 GLU CD 1 1
6 4528 1 1 24 GLU CG C -13.576 -20.139 27.142 1.00 . A A . 24 GLU CG 1 1
6 4529 1 1 24 GLU H H -11.289 -17.100 25.663 1.00 . A A . 24 GLU H 1 1
6 4530 1 1 24 GLU HA H -11.449 -18.662 28.014 1.00 . A A . 24 GLU HA 1 1
6 4531 1 1 24 GLU HB2 H -13.462 -18.037 26.733 1.00 . A A . 24 GLU HB2 1 1
6 4532 1 1 24 GLU HB3 H -12.948 -19.062 25.396 1.00 . A A . 24 GLU HB3 1 1
6 4533 1 1 24 GLU HG2 H -14.580 -20.253 26.762 1.00 . A A . 24 GLU HG2 1 1
6 4534 1 1 24 GLU HG3 H -13.011 -21.033 26.925 1.00 . A A . 24 GLU HG3 1 1
6 4535 1 1 24 GLU N N -10.810 -17.622 26.342 1.00 . A A . 24 GLU N 1 1
6 4536 1 1 24 GLU O O -10.519 -20.946 27.450 1.00 . A A . 24 GLU O 1 1
6 4537 1 1 24 GLU OE1 O -13.551 -18.788 29.075 1.00 . A A . 24 GLU OE1 1 1
6 4538 1 1 24 GLU OE2 O -13.752 -20.915 29.362 1.00 . A A . 24 GLU OE2 1 1
6 4539 1 1 25 LEU C C -8.070 -21.417 25.813 1.00 . A A . 25 LEU C 1 1
6 4540 1 1 25 LEU CA C -9.346 -21.295 24.975 1.00 . A A . 25 LEU CA 1 1
6 4541 1 1 25 LEU CB C -8.992 -21.213 23.481 1.00 . A A . 25 LEU CB 1 1
6 4542 1 1 25 LEU CD1 C -9.920 -21.059 21.163 1.00 . A A . 25 LEU CD1 1 1
6 4543 1 1 25 LEU CD2 C -10.859 -22.766 22.755 1.00 . A A . 25 LEU CD2 1 1
6 4544 1 1 25 LEU CG C -10.265 -21.345 22.629 1.00 . A A . 25 LEU CG 1 1
6 4545 1 1 25 LEU H H -10.255 -19.392 24.760 1.00 . A A . 25 LEU H 1 1
6 4546 1 1 25 LEU HA H -9.942 -22.177 25.141 1.00 . A A . 25 LEU HA 1 1
6 4547 1 1 25 LEU HB2 H -8.520 -20.265 23.265 1.00 . A A . 25 LEU HB2 1 1
6 4548 1 1 25 LEU HB3 H -8.311 -22.012 23.229 1.00 . A A . 25 LEU HB3 1 1
6 4549 1 1 25 LEU HD11 H -10.789 -21.234 20.548 1.00 . A A . 25 LEU HD11 1 1
6 4550 1 1 25 LEU HD12 H -9.117 -21.710 20.849 1.00 . A A . 25 LEU HD12 1 1
6 4551 1 1 25 LEU HD13 H -9.608 -20.030 21.063 1.00 . A A . 25 LEU HD13 1 1
6 4552 1 1 25 LEU HD21 H -10.067 -23.487 22.900 1.00 . A A . 25 LEU HD21 1 1
6 4553 1 1 25 LEU HD22 H -11.408 -23.015 21.857 1.00 . A A . 25 LEU HD22 1 1
6 4554 1 1 25 LEU HD23 H -11.533 -22.799 23.598 1.00 . A A . 25 LEU HD23 1 1
6 4555 1 1 25 LEU HG H -10.994 -20.621 22.968 1.00 . A A . 25 LEU HG 1 1
6 4556 1 1 25 LEU N N -10.124 -20.131 25.390 1.00 . A A . 25 LEU N 1 1
6 4557 1 1 25 LEU O O -7.620 -22.523 26.108 1.00 . A A . 25 LEU O 1 1
6 4558 1 1 26 GLU C C -6.503 -20.909 28.353 1.00 . A A . 26 GLU C 1 1
6 4559 1 1 26 GLU CA C -6.260 -20.286 26.979 1.00 . A A . 26 GLU CA 1 1
6 4560 1 1 26 GLU CB C -5.721 -18.859 27.147 1.00 . A A . 26 GLU CB 1 1
6 4561 1 1 26 GLU CD C -4.077 -19.056 25.269 1.00 . A A . 26 GLU CD 1 1
6 4562 1 1 26 GLU CG C -5.304 -18.307 25.782 1.00 . A A . 26 GLU CG 1 1
6 4563 1 1 26 GLU H H -7.883 -19.421 25.926 1.00 . A A . 26 GLU H 1 1
6 4564 1 1 26 GLU HA H -5.519 -20.875 26.461 1.00 . A A . 26 GLU HA 1 1
6 4565 1 1 26 GLU HB2 H -6.485 -18.226 27.573 1.00 . A A . 26 GLU HB2 1 1
6 4566 1 1 26 GLU HB3 H -4.862 -18.875 27.802 1.00 . A A . 26 GLU HB3 1 1
6 4567 1 1 26 GLU HG2 H -6.118 -18.429 25.083 1.00 . A A . 26 GLU HG2 1 1
6 4568 1 1 26 GLU HG3 H -5.067 -17.258 25.876 1.00 . A A . 26 GLU HG3 1 1
6 4569 1 1 26 GLU N N -7.487 -20.278 26.186 1.00 . A A . 26 GLU N 1 1
6 4570 1 1 26 GLU O O -5.586 -21.461 28.961 1.00 . A A . 26 GLU O 1 1
6 4571 1 1 26 GLU OE1 O -3.422 -19.700 26.071 1.00 . A A . 26 GLU OE1 1 1
6 4572 1 1 26 GLU OE2 O -3.814 -18.976 24.080 1.00 . A A . 26 GLU OE2 1 1
6 4573 1 1 27 ARG C C -7.867 -22.897 30.149 1.00 . A A . 27 ARG C 1 1
6 4574 1 1 27 ARG CA C -8.069 -21.382 30.148 1.00 . A A . 27 ARG CA 1 1
6 4575 1 1 27 ARG CB C -9.512 -21.037 30.550 1.00 . A A . 27 ARG CB 1 1
6 4576 1 1 27 ARG CD C -11.061 -19.180 31.175 1.00 . A A . 27 ARG CD 1 1
6 4577 1 1 27 ARG CG C -9.612 -19.538 30.841 1.00 . A A . 27 ARG CG 1 1
6 4578 1 1 27 ARG CZ C -11.178 -19.406 33.592 1.00 . A A . 27 ARG CZ 1 1
6 4579 1 1 27 ARG H H -8.434 -20.369 28.318 1.00 . A A . 27 ARG H 1 1
6 4580 1 1 27 ARG HA H -7.399 -20.952 30.880 1.00 . A A . 27 ARG HA 1 1
6 4581 1 1 27 ARG HB2 H -10.192 -21.296 29.753 1.00 . A A . 27 ARG HB2 1 1
6 4582 1 1 27 ARG HB3 H -9.776 -21.588 31.441 1.00 . A A . 27 ARG HB3 1 1
6 4583 1 1 27 ARG HD2 H -11.140 -18.114 31.327 1.00 . A A . 27 ARG HD2 1 1
6 4584 1 1 27 ARG HD3 H -11.697 -19.470 30.352 1.00 . A A . 27 ARG HD3 1 1
6 4585 1 1 27 ARG HE H -12.010 -20.698 32.310 1.00 . A A . 27 ARG HE 1 1
6 4586 1 1 27 ARG HG2 H -8.977 -19.291 31.678 1.00 . A A . 27 ARG HG2 1 1
6 4587 1 1 27 ARG HG3 H -9.297 -18.982 29.971 1.00 . A A . 27 ARG HG3 1 1
6 4588 1 1 27 ARG HH11 H -12.107 -20.885 34.571 1.00 . A A . 27 ARG HH11 1 1
6 4589 1 1 27 ARG HH12 H -11.341 -19.692 35.567 1.00 . A A . 27 ARG HH12 1 1
6 4590 1 1 27 ARG HH21 H -10.180 -17.818 32.890 1.00 . A A . 27 ARG HH21 1 1
6 4591 1 1 27 ARG HH22 H -10.250 -17.956 34.615 1.00 . A A . 27 ARG HH22 1 1
6 4592 1 1 27 ARG N N -7.738 -20.818 28.842 1.00 . A A . 27 ARG N 1 1
6 4593 1 1 27 ARG NE N -11.487 -19.873 32.387 1.00 . A A . 27 ARG NE 1 1
6 4594 1 1 27 ARG NH1 N -11.573 -20.043 34.660 1.00 . A A . 27 ARG NH1 1 1
6 4595 1 1 27 ARG NH2 N -10.483 -18.307 33.709 1.00 . A A . 27 ARG NH2 1 1
6 4596 1 1 27 ARG O O -7.444 -23.470 31.151 1.00 . A A . 27 ARG O 1 1
6 4597 1 1 28 LEU C C -6.529 -25.378 29.130 1.00 . A A . 28 LEU C 1 1
6 4598 1 1 28 LEU CA C -8.000 -24.995 28.937 1.00 . A A . 28 LEU CA 1 1
6 4599 1 1 28 LEU CB C -8.538 -25.535 27.592 1.00 . A A . 28 LEU CB 1 1
6 4600 1 1 28 LEU CD1 C -9.113 -27.754 28.647 1.00 . A A . 28 LEU CD1 1 1
6 4601 1 1 28 LEU CD2 C -8.877 -27.550 26.158 1.00 . A A . 28 LEU CD2 1 1
6 4602 1 1 28 LEU CG C -8.347 -27.058 27.510 1.00 . A A . 28 LEU CG 1 1
6 4603 1 1 28 LEU H H -8.492 -23.047 28.249 1.00 . A A . 28 LEU H 1 1
6 4604 1 1 28 LEU HA H -8.571 -25.443 29.735 1.00 . A A . 28 LEU HA 1 1
6 4605 1 1 28 LEU HB2 H -9.593 -25.311 27.516 1.00 . A A . 28 LEU HB2 1 1
6 4606 1 1 28 LEU HB3 H -8.016 -25.070 26.770 1.00 . A A . 28 LEU HB3 1 1
6 4607 1 1 28 LEU HD11 H -9.325 -28.777 28.372 1.00 . A A . 28 LEU HD11 1 1
6 4608 1 1 28 LEU HD12 H -10.041 -27.233 28.834 1.00 . A A . 28 LEU HD12 1 1
6 4609 1 1 28 LEU HD13 H -8.509 -27.745 29.541 1.00 . A A . 28 LEU HD13 1 1
6 4610 1 1 28 LEU HD21 H -9.923 -27.298 26.068 1.00 . A A . 28 LEU HD21 1 1
6 4611 1 1 28 LEU HD22 H -8.759 -28.622 26.093 1.00 . A A . 28 LEU HD22 1 1
6 4612 1 1 28 LEU HD23 H -8.323 -27.079 25.360 1.00 . A A . 28 LEU HD23 1 1
6 4613 1 1 28 LEU HG H -7.296 -27.297 27.588 1.00 . A A . 28 LEU HG 1 1
6 4614 1 1 28 LEU N N -8.165 -23.547 29.025 1.00 . A A . 28 LEU N 1 1
6 4615 1 1 28 LEU O O -6.225 -26.383 29.773 1.00 . A A . 28 LEU O 1 1
6 4616 1 1 29 LYS C C -3.709 -24.712 30.133 1.00 . A A . 29 LYS C 1 1
6 4617 1 1 29 LYS CA C -4.190 -24.862 28.688 1.00 . A A . 29 LYS CA 1 1
6 4618 1 1 29 LYS CB C -3.381 -23.926 27.779 1.00 . A A . 29 LYS CB 1 1
6 4619 1 1 29 LYS CD C -2.853 -23.333 25.410 1.00 . A A . 29 LYS CD 1 1
6 4620 1 1 29 LYS CE C -3.126 -23.675 23.944 1.00 . A A . 29 LYS CE 1 1
6 4621 1 1 29 LYS CG C -3.659 -24.268 26.314 1.00 . A A . 29 LYS CG 1 1
6 4622 1 1 29 LYS H H -5.913 -23.790 28.068 1.00 . A A . 29 LYS H 1 1
6 4623 1 1 29 LYS HA H -4.015 -25.879 28.372 1.00 . A A . 29 LYS HA 1 1
6 4624 1 1 29 LYS HB2 H -3.656 -22.898 27.967 1.00 . A A . 29 LYS HB2 1 1
6 4625 1 1 29 LYS HB3 H -2.326 -24.056 27.979 1.00 . A A . 29 LYS HB3 1 1
6 4626 1 1 29 LYS HD2 H -3.143 -22.309 25.601 1.00 . A A . 29 LYS HD2 1 1
6 4627 1 1 29 LYS HD3 H -1.800 -23.453 25.615 1.00 . A A . 29 LYS HD3 1 1
6 4628 1 1 29 LYS HE2 H -2.827 -24.696 23.752 1.00 . A A . 29 LYS HE2 1 1
6 4629 1 1 29 LYS HE3 H -4.180 -23.564 23.738 1.00 . A A . 29 LYS HE3 1 1
6 4630 1 1 29 LYS HG2 H -3.370 -25.292 26.122 1.00 . A A . 29 LYS HG2 1 1
6 4631 1 1 29 LYS HG3 H -4.710 -24.145 26.108 1.00 . A A . 29 LYS HG3 1 1
6 4632 1 1 29 LYS HZ1 H -2.774 -22.740 22.118 1.00 . A A . 29 LYS HZ1 1 1
6 4633 1 1 29 LYS HZ2 H -1.365 -23.090 23.000 1.00 . A A . 29 LYS HZ2 1 1
6 4634 1 1 29 LYS HZ3 H -2.363 -21.797 23.467 1.00 . A A . 29 LYS HZ3 1 1
6 4635 1 1 29 LYS N N -5.621 -24.581 28.569 1.00 . A A . 29 LYS N 1 1
6 4636 1 1 29 LYS NZ N -2.348 -22.756 23.066 1.00 . A A . 29 LYS NZ 1 1
6 4637 1 1 29 LYS O O -2.756 -25.373 30.544 1.00 . A A . 29 LYS O 1 1
6 4638 1 1 30 SER C C -4.155 -24.873 33.124 1.00 . A A . 30 SER C 1 1
6 4639 1 1 30 SER CA C -3.960 -23.612 32.287 1.00 . A A . 30 SER CA 1 1
6 4640 1 1 30 SER CB C -4.768 -22.465 32.897 1.00 . A A . 30 SER CB 1 1
6 4641 1 1 30 SER H H -5.108 -23.327 30.523 1.00 . A A . 30 SER H 1 1
6 4642 1 1 30 SER HA H -2.913 -23.345 32.305 1.00 . A A . 30 SER HA 1 1
6 4643 1 1 30 SER HB2 H -4.392 -22.244 33.882 1.00 . A A . 30 SER HB2 1 1
6 4644 1 1 30 SER HB3 H -4.672 -21.586 32.272 1.00 . A A . 30 SER HB3 1 1
6 4645 1 1 30 SER HG H -6.352 -22.926 33.925 1.00 . A A . 30 SER HG 1 1
6 4646 1 1 30 SER N N -4.358 -23.835 30.898 1.00 . A A . 30 SER N 1 1
6 4647 1 1 30 SER O O -3.538 -25.027 34.177 1.00 . A A . 30 SER O 1 1
6 4648 1 1 30 SER OG O -6.131 -22.849 32.994 1.00 . A A . 30 SER OG 1 1
6 4649 1 1 31 GLU C C -3.997 -27.847 33.496 1.00 . A A . 31 GLU C 1 1
6 4650 1 1 31 GLU CA C -5.273 -27.009 33.388 1.00 . A A . 31 GLU CA 1 1
6 4651 1 1 31 GLU CB C -6.392 -27.826 32.723 1.00 . A A . 31 GLU CB 1 1
6 4652 1 1 31 GLU CD C -8.846 -27.885 32.234 1.00 . A A . 31 GLU CD 1 1
6 4653 1 1 31 GLU CG C -7.726 -27.096 32.903 1.00 . A A . 31 GLU CG 1 1
6 4654 1 1 31 GLU H H -5.484 -25.599 31.812 1.00 . A A . 31 GLU H 1 1
6 4655 1 1 31 GLU HA H -5.590 -26.749 34.386 1.00 . A A . 31 GLU HA 1 1
6 4656 1 1 31 GLU HB2 H -6.190 -27.948 31.669 1.00 . A A . 31 GLU HB2 1 1
6 4657 1 1 31 GLU HB3 H -6.455 -28.797 33.191 1.00 . A A . 31 GLU HB3 1 1
6 4658 1 1 31 GLU HG2 H -7.937 -26.993 33.957 1.00 . A A . 31 GLU HG2 1 1
6 4659 1 1 31 GLU HG3 H -7.661 -26.117 32.454 1.00 . A A . 31 GLU HG3 1 1
6 4660 1 1 31 GLU N N -5.015 -25.772 32.656 1.00 . A A . 31 GLU N 1 1
6 4661 1 1 31 GLU O O -3.758 -28.486 34.519 1.00 . A A . 31 GLU O 1 1
6 4662 1 1 31 GLU OE1 O -8.544 -28.882 31.598 1.00 . A A . 31 GLU OE1 1 1
6 4663 1 1 31 GLU OE2 O -9.989 -27.481 32.367 1.00 . A A . 31 GLU OE2 1 1
6 4664 1 1 32 ARG C C -2.205 -30.069 32.781 1.00 . A A . 32 ARG C 1 1
6 4665 1 1 32 ARG CA C -1.931 -28.603 32.464 1.00 . A A . 32 ARG CA 1 1
6 4666 1 1 32 ARG CB C -0.983 -28.021 33.516 1.00 . A A . 32 ARG CB 1 1
6 4667 1 1 32 ARG CD C 1.321 -28.129 34.476 1.00 . A A . 32 ARG CD 1 1
6 4668 1 1 32 ARG CG C 0.349 -28.776 33.488 1.00 . A A . 32 ARG CG 1 1
6 4669 1 1 32 ARG CZ C 3.518 -28.652 33.577 1.00 . A A . 32 ARG CZ 1 1
6 4670 1 1 32 ARG H H -3.407 -27.302 31.655 1.00 . A A . 32 ARG H 1 1
6 4671 1 1 32 ARG HA H -1.454 -28.540 31.494 1.00 . A A . 32 ARG HA 1 1
6 4672 1 1 32 ARG HB2 H -0.808 -26.976 33.302 1.00 . A A . 32 ARG HB2 1 1
6 4673 1 1 32 ARG HB3 H -1.428 -28.118 34.494 1.00 . A A . 32 ARG HB3 1 1
6 4674 1 1 32 ARG HD2 H 1.507 -27.108 34.178 1.00 . A A . 32 ARG HD2 1 1
6 4675 1 1 32 ARG HD3 H 0.883 -28.137 35.464 1.00 . A A . 32 ARG HD3 1 1
6 4676 1 1 32 ARG HE H 2.741 -29.525 35.203 1.00 . A A . 32 ARG HE 1 1
6 4677 1 1 32 ARG HG2 H 0.186 -29.807 33.767 1.00 . A A . 32 ARG HG2 1 1
6 4678 1 1 32 ARG HG3 H 0.768 -28.733 32.495 1.00 . A A . 32 ARG HG3 1 1
6 4679 1 1 32 ARG HH11 H 4.788 -29.997 34.342 1.00 . A A . 32 ARG HH11 1 1
6 4680 1 1 32 ARG HH12 H 5.341 -29.165 32.928 1.00 . A A . 32 ARG HH12 1 1
6 4681 1 1 32 ARG HH21 H 2.464 -27.257 32.602 1.00 . A A . 32 ARG HH21 1 1
6 4682 1 1 32 ARG HH22 H 4.025 -27.615 31.942 1.00 . A A . 32 ARG HH22 1 1
6 4683 1 1 32 ARG N N -3.178 -27.838 32.444 1.00 . A A . 32 ARG N 1 1
6 4684 1 1 32 ARG NE N 2.582 -28.863 34.498 1.00 . A A . 32 ARG NE 1 1
6 4685 1 1 32 ARG NH1 N 4.636 -29.324 33.619 1.00 . A A . 32 ARG NH1 1 1
6 4686 1 1 32 ARG NH2 N 3.320 -27.774 32.633 1.00 . A A . 32 ARG NH2 1 1
6 4687 1 1 32 ARG O O -2.092 -30.497 33.930 1.00 . A A . 32 ARG O 1 1
6 4688 1 1 33 HIS C C -2.678 -33.017 30.614 1.00 . A A . 33 HIS C 1 1
6 4689 1 1 33 HIS CA C -2.851 -32.261 31.940 1.00 . A A . 33 HIS CA 1 1
6 4690 1 1 33 HIS CB C -4.277 -32.444 32.463 1.00 . A A . 33 HIS CB 1 1
6 4691 1 1 33 HIS CD2 C -6.071 -32.562 30.545 1.00 . A A . 33 HIS CD2 1 1
6 4692 1 1 33 HIS CE1 C -6.412 -30.436 30.303 1.00 . A A . 33 HIS CE1 1 1
6 4693 1 1 33 HIS CG C -5.256 -31.924 31.446 1.00 . A A . 33 HIS CG 1 1
6 4694 1 1 33 HIS H H -2.637 -30.447 30.861 1.00 . A A . 33 HIS H 1 1
6 4695 1 1 33 HIS HA H -2.155 -32.652 32.673 1.00 . A A . 33 HIS HA 1 1
6 4696 1 1 33 HIS HB2 H -4.465 -33.494 32.638 1.00 . A A . 33 HIS HB2 1 1
6 4697 1 1 33 HIS HB3 H -4.395 -31.899 33.387 1.00 . A A . 33 HIS HB3 1 1
6 4698 1 1 33 HIS HD2 H -6.137 -33.633 30.416 1.00 . A A . 33 HIS HD2 1 1
6 4699 1 1 33 HIS HE1 H -6.792 -29.487 29.954 1.00 . A A . 33 HIS HE1 1 1
6 4700 1 1 33 HIS HE2 H -7.457 -31.790 29.119 1.00 . A A . 33 HIS HE2 1 1
6 4701 1 1 33 HIS N N -2.566 -30.839 31.757 1.00 . A A . 33 HIS N 1 1
6 4702 1 1 33 HIS ND1 N -5.490 -30.568 31.274 1.00 . A A . 33 HIS ND1 1 1
6 4703 1 1 33 HIS NE2 N -6.800 -31.621 29.824 1.00 . A A . 33 HIS NE2 1 1
6 4704 1 1 33 HIS O O -2.512 -32.394 29.565 1.00 . A A . 33 HIS O 1 1
6 4705 1 1 34 ASP C C -3.679 -36.196 29.332 1.00 . A A . 34 ASP C 1 1
6 4706 1 1 34 ASP CA C -2.555 -35.171 29.442 1.00 . A A . 34 ASP CA 1 1
6 4707 1 1 34 ASP CB C -1.207 -35.893 29.476 1.00 . A A . 34 ASP CB 1 1
6 4708 1 1 34 ASP CG C -1.170 -36.875 30.641 1.00 . A A . 34 ASP CG 1 1
6 4709 1 1 34 ASP H H -2.853 -34.821 31.510 1.00 . A A . 34 ASP H 1 1
6 4710 1 1 34 ASP HA H -2.584 -34.530 28.572 1.00 . A A . 34 ASP HA 1 1
6 4711 1 1 34 ASP HB2 H -1.066 -36.431 28.549 1.00 . A A . 34 ASP HB2 1 1
6 4712 1 1 34 ASP HB3 H -0.416 -35.169 29.594 1.00 . A A . 34 ASP HB3 1 1
6 4713 1 1 34 ASP N N -2.715 -34.361 30.655 1.00 . A A . 34 ASP N 1 1
6 4714 1 1 34 ASP O O -3.516 -37.244 28.706 1.00 . A A . 34 ASP O 1 1
6 4715 1 1 34 ASP OD1 O -2.171 -36.987 31.329 1.00 . A A . 34 ASP OD1 1 1
6 4716 1 1 34 ASP OD2 O -0.141 -37.503 30.829 1.00 . A A . 34 ASP OD2 1 1
6 4717 1 1 35 HIS C C -6.852 -36.524 28.719 1.00 . A A . 35 HIS C 1 1
6 4718 1 1 35 HIS CA C -5.963 -36.806 29.927 1.00 . A A . 35 HIS CA 1 1
6 4719 1 1 35 HIS CB C -6.786 -36.653 31.209 1.00 . A A . 35 HIS CB 1 1
6 4720 1 1 35 HIS CD2 C -5.875 -38.250 33.086 1.00 . A A . 35 HIS CD2 1 1
6 4721 1 1 35 HIS CE1 C -4.476 -36.882 34.013 1.00 . A A . 35 HIS CE1 1 1
6 4722 1 1 35 HIS CG C -5.955 -37.068 32.391 1.00 . A A . 35 HIS CG 1 1
6 4723 1 1 35 HIS H H -4.884 -35.047 30.440 1.00 . A A . 35 HIS H 1 1
6 4724 1 1 35 HIS HA H -5.605 -37.822 29.866 1.00 . A A . 35 HIS HA 1 1
6 4725 1 1 35 HIS HB2 H -7.090 -35.622 31.325 1.00 . A A . 35 HIS HB2 1 1
6 4726 1 1 35 HIS HB3 H -7.663 -37.280 31.149 1.00 . A A . 35 HIS HB3 1 1
6 4727 1 1 35 HIS HD2 H -6.451 -39.138 32.869 1.00 . A A . 35 HIS HD2 1 1
6 4728 1 1 35 HIS HE1 H -3.726 -36.461 34.669 1.00 . A A . 35 HIS HE1 1 1
6 4729 1 1 35 HIS HE2 H -4.679 -38.814 34.761 1.00 . A A . 35 HIS HE2 1 1
6 4730 1 1 35 HIS N N -4.817 -35.893 29.952 1.00 . A A . 35 HIS N 1 1
6 4731 1 1 35 HIS ND1 N -5.053 -36.210 33.001 1.00 . A A . 35 HIS ND1 1 1
6 4732 1 1 35 HIS NE2 N -4.940 -38.130 34.109 1.00 . A A . 35 HIS NE2 1 1
6 4733 1 1 35 HIS O O -7.863 -37.196 28.514 1.00 . A A . 35 HIS O 1 1
6 4734 1 1 36 ASP C C -7.308 -36.356 25.758 1.00 . A A . 36 ASP C 1 1
6 4735 1 1 36 ASP CA C -7.256 -35.181 26.738 1.00 . A A . 36 ASP CA 1 1
6 4736 1 1 36 ASP CB C -6.679 -33.935 26.044 1.00 . A A . 36 ASP CB 1 1
6 4737 1 1 36 ASP CG C -6.951 -32.697 26.892 1.00 . A A . 36 ASP CG 1 1
6 4738 1 1 36 ASP H H -5.660 -35.028 28.132 1.00 . A A . 36 ASP H 1 1
6 4739 1 1 36 ASP HA H -8.265 -34.959 27.053 1.00 . A A . 36 ASP HA 1 1
6 4740 1 1 36 ASP HB2 H -5.614 -34.046 25.907 1.00 . A A . 36 ASP HB2 1 1
6 4741 1 1 36 ASP HB3 H -7.151 -33.814 25.081 1.00 . A A . 36 ASP HB3 1 1
6 4742 1 1 36 ASP N N -6.474 -35.531 27.922 1.00 . A A . 36 ASP N 1 1
6 4743 1 1 36 ASP O O -8.334 -36.590 25.124 1.00 . A A . 36 ASP O 1 1
6 4744 1 1 36 ASP OD1 O -7.755 -32.791 27.805 1.00 . A A . 36 ASP OD1 1 1
6 4745 1 1 36 ASP OD2 O -6.350 -31.671 26.615 1.00 . A A . 36 ASP OD2 1 1
6 4746 1 1 37 LYS C C -7.095 -39.344 25.171 1.00 . A A . 37 LYS C 1 1
6 4747 1 1 37 LYS CA C -6.143 -38.233 24.727 1.00 . A A . 37 LYS CA 1 1
6 4748 1 1 37 LYS CB C -4.707 -38.769 24.656 1.00 . A A . 37 LYS CB 1 1
6 4749 1 1 37 LYS CD C -2.836 -39.833 25.967 1.00 . A A . 37 LYS CD 1 1
6 4750 1 1 37 LYS CE C -1.806 -38.696 25.989 1.00 . A A . 37 LYS CE 1 1
6 4751 1 1 37 LYS CG C -4.262 -39.265 26.040 1.00 . A A . 37 LYS CG 1 1
6 4752 1 1 37 LYS H H -5.411 -36.866 26.169 1.00 . A A . 37 LYS H 1 1
6 4753 1 1 37 LYS HA H -6.435 -37.904 23.740 1.00 . A A . 37 LYS HA 1 1
6 4754 1 1 37 LYS HB2 H -4.666 -39.586 23.950 1.00 . A A . 37 LYS HB2 1 1
6 4755 1 1 37 LYS HB3 H -4.053 -37.980 24.329 1.00 . A A . 37 LYS HB3 1 1
6 4756 1 1 37 LYS HD2 H -2.666 -40.482 26.813 1.00 . A A . 37 LYS HD2 1 1
6 4757 1 1 37 LYS HD3 H -2.721 -40.400 25.055 1.00 . A A . 37 LYS HD3 1 1
6 4758 1 1 37 LYS HE2 H -1.897 -38.103 25.093 1.00 . A A . 37 LYS HE2 1 1
6 4759 1 1 37 LYS HE3 H -1.977 -38.071 26.853 1.00 . A A . 37 LYS HE3 1 1
6 4760 1 1 37 LYS HG2 H -4.287 -38.443 26.740 1.00 . A A . 37 LYS HG2 1 1
6 4761 1 1 37 LYS HG3 H -4.931 -40.042 26.378 1.00 . A A . 37 LYS HG3 1 1
6 4762 1 1 37 LYS HZ1 H 0.117 -38.772 26.785 1.00 . A A . 37 LYS HZ1 1 1
6 4763 1 1 37 LYS HZ2 H 0.033 -39.169 25.136 1.00 . A A . 37 LYS HZ2 1 1
6 4764 1 1 37 LYS HZ3 H -0.493 -40.281 26.308 1.00 . A A . 37 LYS HZ3 1 1
6 4765 1 1 37 LYS N N -6.202 -37.090 25.636 1.00 . A A . 37 LYS N 1 1
6 4766 1 1 37 LYS NZ N -0.434 -39.274 26.060 1.00 . A A . 37 LYS NZ 1 1
6 4767 1 1 37 LYS O O -7.380 -40.271 24.411 1.00 . A A . 37 LYS O 1 1
6 4768 1 1 38 LYS C C -9.747 -40.386 26.126 1.00 . A A . 38 LYS C 1 1
6 4769 1 1 38 LYS CA C -8.466 -40.268 26.957 1.00 . A A . 38 LYS CA 1 1
6 4770 1 1 38 LYS CB C -8.808 -39.966 28.429 1.00 . A A . 38 LYS CB 1 1
6 4771 1 1 38 LYS CD C -9.986 -40.801 30.469 1.00 . A A . 38 LYS CD 1 1
6 4772 1 1 38 LYS CE C -10.868 -41.915 31.037 1.00 . A A . 38 LYS CE 1 1
6 4773 1 1 38 LYS CG C -9.691 -41.084 28.995 1.00 . A A . 38 LYS CG 1 1
6 4774 1 1 38 LYS H H -7.287 -38.499 26.970 1.00 . A A . 38 LYS H 1 1
6 4775 1 1 38 LYS HA H -7.957 -41.221 26.921 1.00 . A A . 38 LYS HA 1 1
6 4776 1 1 38 LYS HB2 H -7.896 -39.909 29.007 1.00 . A A . 38 LYS HB2 1 1
6 4777 1 1 38 LYS HB3 H -9.336 -39.028 28.501 1.00 . A A . 38 LYS HB3 1 1
6 4778 1 1 38 LYS HD2 H -9.057 -40.759 31.021 1.00 . A A . 38 LYS HD2 1 1
6 4779 1 1 38 LYS HD3 H -10.502 -39.857 30.559 1.00 . A A . 38 LYS HD3 1 1
6 4780 1 1 38 LYS HE2 H -11.800 -41.949 30.492 1.00 . A A . 38 LYS HE2 1 1
6 4781 1 1 38 LYS HE3 H -10.359 -42.862 30.937 1.00 . A A . 38 LYS HE3 1 1
6 4782 1 1 38 LYS HG2 H -10.620 -41.125 28.445 1.00 . A A . 38 LYS HG2 1 1
6 4783 1 1 38 LYS HG3 H -9.176 -42.028 28.907 1.00 . A A . 38 LYS HG3 1 1
6 4784 1 1 38 LYS HZ1 H -10.278 -41.301 32.937 1.00 . A A . 38 LYS HZ1 1 1
6 4785 1 1 38 LYS HZ2 H -11.455 -42.525 32.939 1.00 . A A . 38 LYS HZ2 1 1
6 4786 1 1 38 LYS HZ3 H -11.887 -40.927 32.559 1.00 . A A . 38 LYS HZ3 1 1
6 4787 1 1 38 LYS N N -7.564 -39.253 26.409 1.00 . A A . 38 LYS N 1 1
6 4788 1 1 38 LYS NZ N -11.143 -41.647 32.477 1.00 . A A . 38 LYS NZ 1 1
6 4789 1 1 38 LYS O O -10.286 -41.482 25.972 1.00 . A A . 38 LYS O 1 1
6 4790 1 1 39 GLU C C -11.313 -40.231 23.612 1.00 . A A . 39 GLU C 1 1
6 4791 1 1 39 GLU CA C -11.476 -39.302 24.811 1.00 . A A . 39 GLU CA 1 1
6 4792 1 1 39 GLU CB C -11.848 -37.895 24.326 1.00 . A A . 39 GLU CB 1 1
6 4793 1 1 39 GLU CD C -11.063 -35.941 22.973 1.00 . A A . 39 GLU CD 1 1
6 4794 1 1 39 GLU CG C -10.841 -37.418 23.274 1.00 . A A . 39 GLU CG 1 1
6 4795 1 1 39 GLU H H -9.790 -38.412 25.752 1.00 . A A . 39 GLU H 1 1
6 4796 1 1 39 GLU HA H -12.277 -39.676 25.433 1.00 . A A . 39 GLU HA 1 1
6 4797 1 1 39 GLU HB2 H -12.836 -37.917 23.889 1.00 . A A . 39 GLU HB2 1 1
6 4798 1 1 39 GLU HB3 H -11.843 -37.210 25.161 1.00 . A A . 39 GLU HB3 1 1
6 4799 1 1 39 GLU HG2 H -9.839 -37.566 23.643 1.00 . A A . 39 GLU HG2 1 1
6 4800 1 1 39 GLU HG3 H -10.975 -37.989 22.367 1.00 . A A . 39 GLU HG3 1 1
6 4801 1 1 39 GLU N N -10.246 -39.266 25.603 1.00 . A A . 39 GLU N 1 1
6 4802 1 1 39 GLU O O -12.297 -40.686 23.029 1.00 . A A . 39 GLU O 1 1
6 4803 1 1 39 GLU OE1 O -11.935 -35.355 23.593 1.00 . A A . 39 GLU OE1 1 1
6 4804 1 1 39 GLU OE2 O -10.358 -35.418 22.126 1.00 . A A . 39 GLU OE2 1 1
6 4805 1 1 40 ALA C C -10.348 -42.795 22.393 1.00 . A A . 40 ALA C 1 1
6 4806 1 1 40 ALA CA C -9.793 -41.399 22.118 1.00 . A A . 40 ALA CA 1 1
6 4807 1 1 40 ALA CB C -8.286 -41.486 21.836 1.00 . A A . 40 ALA CB 1 1
6 4808 1 1 40 ALA H H -9.322 -40.125 23.758 1.00 . A A . 40 ALA H 1 1
6 4809 1 1 40 ALA HA H -10.286 -40.999 21.245 1.00 . A A . 40 ALA HA 1 1
6 4810 1 1 40 ALA HB1 H -7.903 -40.504 21.600 1.00 . A A . 40 ALA HB1 1 1
6 4811 1 1 40 ALA HB2 H -8.117 -42.144 20.996 1.00 . A A . 40 ALA HB2 1 1
6 4812 1 1 40 ALA HB3 H -7.770 -41.876 22.703 1.00 . A A . 40 ALA HB3 1 1
6 4813 1 1 40 ALA N N -10.065 -40.515 23.253 1.00 . A A . 40 ALA N 1 1
6 4814 1 1 40 ALA O O -10.637 -43.551 21.466 1.00 . A A . 40 ALA O 1 1
6 4815 1 1 41 GLU C C -12.449 -44.615 23.551 1.00 . A A . 41 GLU C 1 1
6 4816 1 1 41 GLU CA C -11.017 -44.437 24.055 1.00 . A A . 41 GLU CA 1 1
6 4817 1 1 41 GLU CB C -10.968 -44.622 25.581 1.00 . A A . 41 GLU CB 1 1
6 4818 1 1 41 GLU CD C -9.432 -44.768 27.551 1.00 . A A . 41 GLU CD 1 1
6 4819 1 1 41 GLU CG C -9.511 -44.755 26.029 1.00 . A A . 41 GLU CG 1 1
6 4820 1 1 41 GLU H H -10.249 -42.485 24.368 1.00 . A A . 41 GLU H 1 1
6 4821 1 1 41 GLU HA H -10.399 -45.197 23.599 1.00 . A A . 41 GLU HA 1 1
6 4822 1 1 41 GLU HB2 H -11.419 -43.773 26.073 1.00 . A A . 41 GLU HB2 1 1
6 4823 1 1 41 GLU HB3 H -11.503 -45.520 25.851 1.00 . A A . 41 GLU HB3 1 1
6 4824 1 1 41 GLU HG2 H -9.099 -45.674 25.640 1.00 . A A . 41 GLU HG2 1 1
6 4825 1 1 41 GLU HG3 H -8.941 -43.919 25.651 1.00 . A A . 41 GLU HG3 1 1
6 4826 1 1 41 GLU N N -10.494 -43.129 23.672 1.00 . A A . 41 GLU N 1 1
6 4827 1 1 41 GLU O O -12.852 -45.719 23.186 1.00 . A A . 41 GLU O 1 1
6 4828 1 1 41 GLU OE1 O -10.433 -44.465 28.179 1.00 . A A . 41 GLU OE1 1 1
6 4829 1 1 41 GLU OE2 O -8.373 -45.082 28.068 1.00 . A A . 41 GLU OE2 1 1
6 4830 1 1 42 ARG C C -14.668 -44.062 21.614 1.00 . A A . 42 ARG C 1 1
6 4831 1 1 42 ARG CA C -14.604 -43.594 23.071 1.00 . A A . 42 ARG CA 1 1
6 4832 1 1 42 ARG CB C -15.310 -42.233 23.232 1.00 . A A . 42 ARG CB 1 1
6 4833 1 1 42 ARG CD C -17.495 -41.033 23.039 1.00 . A A . 42 ARG CD 1 1
6 4834 1 1 42 ARG CG C -16.770 -42.359 22.788 1.00 . A A . 42 ARG CG 1 1
6 4835 1 1 42 ARG CZ C -16.108 -39.039 22.678 1.00 . A A . 42 ARG CZ 1 1
6 4836 1 1 42 ARG H H -12.849 -42.670 23.832 1.00 . A A . 42 ARG H 1 1
6 4837 1 1 42 ARG HA H -15.126 -44.317 23.683 1.00 . A A . 42 ARG HA 1 1
6 4838 1 1 42 ARG HB2 H -15.280 -41.933 24.269 1.00 . A A . 42 ARG HB2 1 1
6 4839 1 1 42 ARG HB3 H -14.820 -41.484 22.629 1.00 . A A . 42 ARG HB3 1 1
6 4840 1 1 42 ARG HD2 H -18.540 -41.154 22.796 1.00 . A A . 42 ARG HD2 1 1
6 4841 1 1 42 ARG HD3 H -17.405 -40.768 24.082 1.00 . A A . 42 ARG HD3 1 1
6 4842 1 1 42 ARG HE H -17.165 -39.954 21.245 1.00 . A A . 42 ARG HE 1 1
6 4843 1 1 42 ARG HG2 H -16.808 -42.595 21.735 1.00 . A A . 42 ARG HG2 1 1
6 4844 1 1 42 ARG HG3 H -17.253 -43.141 23.353 1.00 . A A . 42 ARG HG3 1 1
6 4845 1 1 42 ARG HH11 H -15.924 -38.100 20.920 1.00 . A A . 42 ARG HH11 1 1
6 4846 1 1 42 ARG HH12 H -15.042 -37.402 22.238 1.00 . A A . 42 ARG HH12 1 1
6 4847 1 1 42 ARG HH21 H -16.072 -39.766 24.546 1.00 . A A . 42 ARG HH21 1 1
6 4848 1 1 42 ARG HH22 H -15.130 -38.340 24.280 1.00 . A A . 42 ARG HH22 1 1
6 4849 1 1 42 ARG N N -13.218 -43.527 23.533 1.00 . A A . 42 ARG N 1 1
6 4850 1 1 42 ARG NE N -16.927 -39.979 22.195 1.00 . A A . 42 ARG NE 1 1
6 4851 1 1 42 ARG NH1 N -15.656 -38.108 21.884 1.00 . A A . 42 ARG NH1 1 1
6 4852 1 1 42 ARG NH2 N -15.743 -39.050 23.933 1.00 . A A . 42 ARG NH2 1 1
6 4853 1 1 42 ARG O O -15.573 -44.809 21.238 1.00 . A A . 42 ARG O 1 1
6 4854 1 1 43 LYS C C -13.377 -45.487 19.218 1.00 . A A . 43 LYS C 1 1
6 4855 1 1 43 LYS CA C -13.695 -44.001 19.383 1.00 . A A . 43 LYS CA 1 1
6 4856 1 1 43 LYS CB C -12.655 -43.173 18.621 1.00 . A A . 43 LYS CB 1 1
6 4857 1 1 43 LYS CD C -12.067 -40.884 17.806 1.00 . A A . 43 LYS CD 1 1
6 4858 1 1 43 LYS CE C -12.502 -39.418 17.780 1.00 . A A . 43 LYS CE 1 1
6 4859 1 1 43 LYS CG C -13.103 -41.711 18.571 1.00 . A A . 43 LYS CG 1 1
6 4860 1 1 43 LYS H H -13.017 -43.026 21.141 1.00 . A A . 43 LYS H 1 1
6 4861 1 1 43 LYS HA H -14.667 -43.807 18.957 1.00 . A A . 43 LYS HA 1 1
6 4862 1 1 43 LYS HB2 H -11.697 -43.241 19.116 1.00 . A A . 43 LYS HB2 1 1
6 4863 1 1 43 LYS HB3 H -12.564 -43.550 17.612 1.00 . A A . 43 LYS HB3 1 1
6 4864 1 1 43 LYS HD2 H -11.108 -40.967 18.296 1.00 . A A . 43 LYS HD2 1 1
6 4865 1 1 43 LYS HD3 H -11.989 -41.253 16.795 1.00 . A A . 43 LYS HD3 1 1
6 4866 1 1 43 LYS HE2 H -12.628 -39.062 18.791 1.00 . A A . 43 LYS HE2 1 1
6 4867 1 1 43 LYS HE3 H -11.748 -38.828 17.280 1.00 . A A . 43 LYS HE3 1 1
6 4868 1 1 43 LYS HG2 H -14.058 -41.645 18.071 1.00 . A A . 43 LYS HG2 1 1
6 4869 1 1 43 LYS HG3 H -13.195 -41.328 19.576 1.00 . A A . 43 LYS HG3 1 1
6 4870 1 1 43 LYS HZ1 H -13.889 -38.333 16.669 1.00 . A A . 43 LYS HZ1 1 1
6 4871 1 1 43 LYS HZ2 H -14.581 -39.496 17.696 1.00 . A A . 43 LYS HZ2 1 1
6 4872 1 1 43 LYS HZ3 H -13.810 -39.977 16.260 1.00 . A A . 43 LYS HZ3 1 1
6 4873 1 1 43 LYS N N -13.715 -43.618 20.795 1.00 . A A . 43 LYS N 1 1
6 4874 1 1 43 LYS NZ N -13.793 -39.296 17.045 1.00 . A A . 43 LYS NZ 1 1
6 4875 1 1 43 LYS O O -13.706 -46.088 18.194 1.00 . A A . 43 LYS O 1 1
6 4876 1 1 44 ALA C C -13.614 -48.368 20.026 1.00 . A A . 44 ALA C 1 1
6 4877 1 1 44 ALA CA C -12.369 -47.491 20.154 1.00 . A A . 44 ALA CA 1 1
6 4878 1 1 44 ALA CB C -11.560 -47.915 21.392 1.00 . A A . 44 ALA CB 1 1
6 4879 1 1 44 ALA H H -12.487 -45.543 21.008 1.00 . A A . 44 ALA H 1 1
6 4880 1 1 44 ALA HA H -11.756 -47.644 19.279 1.00 . A A . 44 ALA HA 1 1
6 4881 1 1 44 ALA HB1 H -11.290 -48.958 21.300 1.00 . A A . 44 ALA HB1 1 1
6 4882 1 1 44 ALA HB2 H -12.152 -47.779 22.285 1.00 . A A . 44 ALA HB2 1 1
6 4883 1 1 44 ALA HB3 H -10.662 -47.319 21.460 1.00 . A A . 44 ALA HB3 1 1
6 4884 1 1 44 ALA N N -12.730 -46.073 20.220 1.00 . A A . 44 ALA N 1 1
6 4885 1 1 44 ALA O O -13.559 -49.452 19.447 1.00 . A A . 44 ALA O 1 1
6 4886 1 1 45 LEU C C -16.420 -48.855 19.046 1.00 . A A . 45 LEU C 1 1
6 4887 1 1 45 LEU CA C -15.980 -48.664 20.498 1.00 . A A . 45 LEU CA 1 1
6 4888 1 1 45 LEU CB C -17.099 -47.982 21.306 1.00 . A A . 45 LEU CB 1 1
6 4889 1 1 45 LEU CD1 C -15.491 -47.588 23.197 1.00 . A A . 45 LEU CD1 1 1
6 4890 1 1 45 LEU CD2 C -17.963 -47.476 23.594 1.00 . A A . 45 LEU CD2 1 1
6 4891 1 1 45 LEU CG C -16.852 -48.179 22.806 1.00 . A A . 45 LEU CG 1 1
6 4892 1 1 45 LEU H H -14.728 -47.030 21.014 1.00 . A A . 45 LEU H 1 1
6 4893 1 1 45 LEU HA H -15.798 -49.640 20.925 1.00 . A A . 45 LEU HA 1 1
6 4894 1 1 45 LEU HB2 H -17.129 -46.926 21.083 1.00 . A A . 45 LEU HB2 1 1
6 4895 1 1 45 LEU HB3 H -18.049 -48.427 21.044 1.00 . A A . 45 LEU HB3 1 1
6 4896 1 1 45 LEU HD11 H -15.464 -47.413 24.263 1.00 . A A . 45 LEU HD11 1 1
6 4897 1 1 45 LEU HD12 H -15.336 -46.654 22.677 1.00 . A A . 45 LEU HD12 1 1
6 4898 1 1 45 LEU HD13 H -14.708 -48.281 22.930 1.00 . A A . 45 LEU HD13 1 1
6 4899 1 1 45 LEU HD21 H -17.978 -46.427 23.338 1.00 . A A . 45 LEU HD21 1 1
6 4900 1 1 45 LEU HD22 H -17.777 -47.586 24.652 1.00 . A A . 45 LEU HD22 1 1
6 4901 1 1 45 LEU HD23 H -18.915 -47.921 23.348 1.00 . A A . 45 LEU HD23 1 1
6 4902 1 1 45 LEU HG H -16.862 -49.234 23.035 1.00 . A A . 45 LEU HG 1 1
6 4903 1 1 45 LEU N N -14.736 -47.899 20.565 1.00 . A A . 45 LEU N 1 1
6 4904 1 1 45 LEU O O -16.945 -49.909 18.687 1.00 . A A . 45 LEU O 1 1
6 4905 1 1 46 GLU C C -15.830 -49.046 16.105 1.00 . A A . 46 GLU C 1 1
6 4906 1 1 46 GLU CA C -16.602 -47.929 16.808 1.00 . A A . 46 GLU CA 1 1
6 4907 1 1 46 GLU CB C -16.376 -46.591 16.085 1.00 . A A . 46 GLU CB 1 1
6 4908 1 1 46 GLU CD C -17.081 -44.190 16.003 1.00 . A A . 46 GLU CD 1 1
6 4909 1 1 46 GLU CG C -17.391 -45.562 16.591 1.00 . A A . 46 GLU CG 1 1
6 4910 1 1 46 GLU H H -15.787 -47.018 18.542 1.00 . A A . 46 GLU H 1 1
6 4911 1 1 46 GLU HA H -17.655 -48.165 16.764 1.00 . A A . 46 GLU HA 1 1
6 4912 1 1 46 GLU HB2 H -15.376 -46.229 16.272 1.00 . A A . 46 GLU HB2 1 1
6 4913 1 1 46 GLU HB3 H -16.513 -46.728 15.022 1.00 . A A . 46 GLU HB3 1 1
6 4914 1 1 46 GLU HG2 H -18.384 -45.865 16.296 1.00 . A A . 46 GLU HG2 1 1
6 4915 1 1 46 GLU HG3 H -17.337 -45.509 17.669 1.00 . A A . 46 GLU HG3 1 1
6 4916 1 1 46 GLU N N -16.211 -47.837 18.212 1.00 . A A . 46 GLU N 1 1
6 4917 1 1 46 GLU O O -16.376 -49.736 15.243 1.00 . A A . 46 GLU O 1 1
6 4918 1 1 46 GLU OE1 O -16.018 -44.041 15.423 1.00 . A A . 46 GLU OE1 1 1
6 4919 1 1 46 GLU OE2 O -17.912 -43.309 16.140 1.00 . A A . 46 GLU OE2 1 1
6 4920 1 1 47 ASP C C -14.342 -51.649 16.130 1.00 . A A . 47 ASP C 1 1
6 4921 1 1 47 ASP CA C -13.746 -50.268 15.857 1.00 . A A . 47 ASP CA 1 1
6 4922 1 1 47 ASP CB C -12.296 -50.205 16.367 1.00 . A A . 47 ASP CB 1 1
6 4923 1 1 47 ASP CG C -11.598 -48.975 15.796 1.00 . A A . 47 ASP CG 1 1
6 4924 1 1 47 ASP H H -14.172 -48.654 17.166 1.00 . A A . 47 ASP H 1 1
6 4925 1 1 47 ASP HA H -13.739 -50.108 14.790 1.00 . A A . 47 ASP HA 1 1
6 4926 1 1 47 ASP HB2 H -12.284 -50.154 17.446 1.00 . A A . 47 ASP HB2 1 1
6 4927 1 1 47 ASP HB3 H -11.767 -51.090 16.047 1.00 . A A . 47 ASP HB3 1 1
6 4928 1 1 47 ASP N N -14.563 -49.225 16.472 1.00 . A A . 47 ASP N 1 1
6 4929 1 1 47 ASP O O -14.297 -52.531 15.272 1.00 . A A . 47 ASP O 1 1
6 4930 1 1 47 ASP OD1 O -12.137 -48.386 14.874 1.00 . A A . 47 ASP OD1 1 1
6 4931 1 1 47 ASP OD2 O -10.534 -48.639 16.291 1.00 . A A . 47 ASP OD2 1 1
6 4932 1 1 48 LYS C C -16.662 -53.450 16.735 1.00 . A A . 48 LYS C 1 1
6 4933 1 1 48 LYS CA C -15.501 -53.124 17.677 1.00 . A A . 48 LYS CA 1 1
6 4934 1 1 48 LYS CB C -15.969 -53.136 19.146 1.00 . A A . 48 LYS CB 1 1
6 4935 1 1 48 LYS CD C -16.971 -54.536 20.959 1.00 . A A . 48 LYS CD 1 1
6 4936 1 1 48 LYS CE C -17.606 -55.889 21.286 1.00 . A A . 48 LYS CE 1 1
6 4937 1 1 48 LYS CG C -16.552 -54.512 19.487 1.00 . A A . 48 LYS CG 1 1
6 4938 1 1 48 LYS H H -14.919 -51.102 17.973 1.00 . A A . 48 LYS H 1 1
6 4939 1 1 48 LYS HA H -14.745 -53.888 17.555 1.00 . A A . 48 LYS HA 1 1
6 4940 1 1 48 LYS HB2 H -15.126 -52.942 19.794 1.00 . A A . 48 LYS HB2 1 1
6 4941 1 1 48 LYS HB3 H -16.725 -52.383 19.304 1.00 . A A . 48 LYS HB3 1 1
6 4942 1 1 48 LYS HD2 H -16.103 -54.385 21.583 1.00 . A A . 48 LYS HD2 1 1
6 4943 1 1 48 LYS HD3 H -17.688 -53.751 21.142 1.00 . A A . 48 LYS HD3 1 1
6 4944 1 1 48 LYS HE2 H -17.943 -55.890 22.311 1.00 . A A . 48 LYS HE2 1 1
6 4945 1 1 48 LYS HE3 H -18.448 -56.058 20.631 1.00 . A A . 48 LYS HE3 1 1
6 4946 1 1 48 LYS HG2 H -17.415 -54.706 18.867 1.00 . A A . 48 LYS HG2 1 1
6 4947 1 1 48 LYS HG3 H -15.807 -55.273 19.315 1.00 . A A . 48 LYS HG3 1 1
6 4948 1 1 48 LYS HZ1 H -16.840 -57.519 20.241 1.00 . A A . 48 LYS HZ1 1 1
6 4949 1 1 48 LYS HZ2 H -16.600 -57.597 21.922 1.00 . A A . 48 LYS HZ2 1 1
6 4950 1 1 48 LYS HZ3 H -15.656 -56.549 20.972 1.00 . A A . 48 LYS HZ3 1 1
6 4951 1 1 48 LYS N N -14.902 -51.838 17.324 1.00 . A A . 48 LYS N 1 1
6 4952 1 1 48 LYS NZ N -16.601 -56.970 21.090 1.00 . A A . 48 LYS NZ 1 1
6 4953 1 1 48 LYS O O -16.844 -54.603 16.346 1.00 . A A . 48 LYS O 1 1
6 4954 1 1 49 LEU C C -18.129 -52.668 14.024 1.00 . A A . 49 LEU C 1 1
6 4955 1 1 49 LEU CA C -18.587 -52.650 15.480 1.00 . A A . 49 LEU CA 1 1
6 4956 1 1 49 LEU CB C -19.623 -51.538 15.669 1.00 . A A . 49 LEU CB 1 1
6 4957 1 1 49 LEU CD1 C -21.088 -50.348 17.305 1.00 . A A . 49 LEU CD1 1 1
6 4958 1 1 49 LEU CD2 C -20.826 -52.840 17.465 1.00 . A A . 49 LEU CD2 1 1
6 4959 1 1 49 LEU CG C -20.115 -51.517 17.124 1.00 . A A . 49 LEU CG 1 1
6 4960 1 1 49 LEU H H -17.264 -51.533 16.704 1.00 . A A . 49 LEU H 1 1
6 4961 1 1 49 LEU HA H -19.045 -53.599 15.709 1.00 . A A . 49 LEU HA 1 1
6 4962 1 1 49 LEU HB2 H -19.177 -50.585 15.428 1.00 . A A . 49 LEU HB2 1 1
6 4963 1 1 49 LEU HB3 H -20.462 -51.717 15.014 1.00 . A A . 49 LEU HB3 1 1
6 4964 1 1 49 LEU HD11 H -21.814 -50.357 16.506 1.00 . A A . 49 LEU HD11 1 1
6 4965 1 1 49 LEU HD12 H -20.541 -49.417 17.284 1.00 . A A . 49 LEU HD12 1 1
6 4966 1 1 49 LEU HD13 H -21.595 -50.446 18.254 1.00 . A A . 49 LEU HD13 1 1
6 4967 1 1 49 LEU HD21 H -20.094 -53.574 17.767 1.00 . A A . 49 LEU HD21 1 1
6 4968 1 1 49 LEU HD22 H -21.362 -53.201 16.599 1.00 . A A . 49 LEU HD22 1 1
6 4969 1 1 49 LEU HD23 H -21.523 -52.682 18.276 1.00 . A A . 49 LEU HD23 1 1
6 4970 1 1 49 LEU HG H -19.268 -51.381 17.783 1.00 . A A . 49 LEU HG 1 1
6 4971 1 1 49 LEU N N -17.450 -52.437 16.372 1.00 . A A . 49 LEU N 1 1
6 4972 1 1 49 LEU O O -18.885 -53.048 13.131 1.00 . A A . 49 LEU O 1 1
6 4973 1 1 50 ALA C C -16.260 -53.643 11.865 1.00 . A A . 50 ALA C 1 1
6 4974 1 1 50 ALA CA C -16.345 -52.228 12.433 1.00 . A A . 50 ALA CA 1 1
6 4975 1 1 50 ALA CB C -14.955 -51.576 12.407 1.00 . A A . 50 ALA CB 1 1
6 4976 1 1 50 ALA H H -16.331 -51.963 14.545 1.00 . A A . 50 ALA H 1 1
6 4977 1 1 50 ALA HA H -17.010 -51.649 11.810 1.00 . A A . 50 ALA HA 1 1
6 4978 1 1 50 ALA HB1 H -15.003 -50.599 12.863 1.00 . A A . 50 ALA HB1 1 1
6 4979 1 1 50 ALA HB2 H -14.629 -51.473 11.380 1.00 . A A . 50 ALA HB2 1 1
6 4980 1 1 50 ALA HB3 H -14.250 -52.193 12.944 1.00 . A A . 50 ALA HB3 1 1
6 4981 1 1 50 ALA N N -16.888 -52.253 13.792 1.00 . A A . 50 ALA N 1 1
6 4982 1 1 50 ALA O O -16.260 -53.831 10.649 1.00 . A A . 50 ALA O 1 1
6 4983 1 1 51 ASP C C -17.342 -56.434 11.542 1.00 . A A . 51 ASP C 1 1
6 4984 1 1 51 ASP CA C -16.094 -56.023 12.319 1.00 . A A . 51 ASP CA 1 1
6 4985 1 1 51 ASP CB C -15.913 -56.938 13.533 1.00 . A A . 51 ASP CB 1 1
6 4986 1 1 51 ASP CG C -17.066 -56.747 14.510 1.00 . A A . 51 ASP CG 1 1
6 4987 1 1 51 ASP H H -16.186 -54.427 13.710 1.00 . A A . 51 ASP H 1 1
6 4988 1 1 51 ASP HA H -15.235 -56.131 11.674 1.00 . A A . 51 ASP HA 1 1
6 4989 1 1 51 ASP HB2 H -15.887 -57.967 13.205 1.00 . A A . 51 ASP HB2 1 1
6 4990 1 1 51 ASP HB3 H -14.983 -56.697 14.026 1.00 . A A . 51 ASP HB3 1 1
6 4991 1 1 51 ASP N N -16.183 -54.634 12.751 1.00 . A A . 51 ASP N 1 1
6 4992 1 1 51 ASP O O -17.259 -57.191 10.575 1.00 . A A . 51 ASP O 1 1
6 4993 1 1 51 ASP OD1 O -17.860 -55.848 14.290 1.00 . A A . 51 ASP OD1 1 1
6 4994 1 1 51 ASP OD2 O -17.137 -57.502 15.466 1.00 . A A . 51 ASP OD2 1 1
6 4995 1 1 52 TYR C C -19.940 -55.373 10.055 1.00 . A A . 52 TYR C 1 1
6 4996 1 1 52 TYR CA C -19.755 -56.257 11.284 1.00 . A A . 52 TYR CA 1 1
6 4997 1 1 52 TYR CB C -20.945 -56.065 12.230 1.00 . A A . 52 TYR CB 1 1
6 4998 1 1 52 TYR CD1 C -20.370 -56.485 14.651 1.00 . A A . 52 TYR CD1 1 1
6 4999 1 1 52 TYR CD2 C -21.108 -58.348 13.287 1.00 . A A . 52 TYR CD2 1 1
6 5000 1 1 52 TYR CE1 C -20.239 -57.342 15.751 1.00 . A A . 52 TYR CE1 1 1
6 5001 1 1 52 TYR CE2 C -20.977 -59.206 14.386 1.00 . A A . 52 TYR CE2 1 1
6 5002 1 1 52 TYR CG C -20.805 -56.988 13.418 1.00 . A A . 52 TYR CG 1 1
6 5003 1 1 52 TYR CZ C -20.543 -58.702 15.619 1.00 . A A . 52 TYR CZ 1 1
6 5004 1 1 52 TYR H H -18.511 -55.329 12.737 1.00 . A A . 52 TYR H 1 1
6 5005 1 1 52 TYR HA H -19.726 -57.289 10.969 1.00 . A A . 52 TYR HA 1 1
6 5006 1 1 52 TYR HB2 H -20.977 -55.040 12.570 1.00 . A A . 52 TYR HB2 1 1
6 5007 1 1 52 TYR HB3 H -21.861 -56.296 11.706 1.00 . A A . 52 TYR HB3 1 1
6 5008 1 1 52 TYR HD1 H -20.137 -55.436 14.753 1.00 . A A . 52 TYR HD1 1 1
6 5009 1 1 52 TYR HD2 H -21.443 -58.737 12.336 1.00 . A A . 52 TYR HD2 1 1
6 5010 1 1 52 TYR HE1 H -19.905 -56.953 16.701 1.00 . A A . 52 TYR HE1 1 1
6 5011 1 1 52 TYR HE2 H -21.212 -60.255 14.283 1.00 . A A . 52 TYR HE2 1 1
6 5012 1 1 52 TYR HH H -20.041 -59.043 17.428 1.00 . A A . 52 TYR HH 1 1
6 5013 1 1 52 TYR N N -18.501 -55.931 11.964 1.00 . A A . 52 TYR N 1 1
6 5014 1 1 52 TYR O O -20.049 -54.170 10.226 1.00 . A A . 52 TYR O 1 1
6 5015 1 1 52 TYR OXT O -19.969 -55.912 8.962 1.00 . A A . 52 TYR OXT 1 1
6 5016 1 1 52 TYR OH O -20.415 -59.547 16.702 1.00 . A A . 52 TYR OH 1 1
7 5017 1 1 1 GLY C C -35.834 0.324 5.598 1.00 . A A . 1 GLY C 1 1
7 5018 1 1 1 GLY CA C -37.311 0.462 5.246 1.00 . A A . 1 GLY CA 1 1
7 5019 1 1 1 GLY H1 H -36.593 0.719 3.308 1.00 . A A . 1 GLY H1 1 1
7 5020 1 1 1 GLY H2 H -37.557 2.003 3.865 1.00 . A A . 1 GLY H2 1 1
7 5021 1 1 1 GLY H3 H -38.277 0.535 3.403 1.00 . A A . 1 GLY H3 1 1
7 5022 1 1 1 GLY HA2 H -37.782 1.157 5.927 1.00 . A A . 1 GLY HA2 1 1
7 5023 1 1 1 GLY HA3 H -37.789 -0.502 5.328 1.00 . A A . 1 GLY HA3 1 1
7 5024 1 1 1 GLY N N -37.445 0.968 3.850 1.00 . A A . 1 GLY N 1 1
7 5025 1 1 1 GLY O O -35.404 -0.708 6.111 1.00 . A A . 1 GLY O 1 1
7 5026 1 1 2 SER C C -33.381 1.493 7.105 1.00 . A A . 2 SER C 1 1
7 5027 1 1 2 SER CA C -33.634 1.360 5.606 1.00 . A A . 2 SER CA 1 1
7 5028 1 1 2 SER CB C -32.945 2.507 4.867 1.00 . A A . 2 SER CB 1 1
7 5029 1 1 2 SER H H -35.465 2.163 4.907 1.00 . A A . 2 SER H 1 1
7 5030 1 1 2 SER HA H -33.214 0.425 5.263 1.00 . A A . 2 SER HA 1 1
7 5031 1 1 2 SER HB2 H -31.877 2.427 4.989 1.00 . A A . 2 SER HB2 1 1
7 5032 1 1 2 SER HB3 H -33.189 2.454 3.814 1.00 . A A . 2 SER HB3 1 1
7 5033 1 1 2 SER HG H -34.345 3.718 5.467 1.00 . A A . 2 SER HG 1 1
7 5034 1 1 2 SER N N -35.064 1.369 5.317 1.00 . A A . 2 SER N 1 1
7 5035 1 1 2 SER O O -32.261 1.315 7.574 1.00 . A A . 2 SER O 1 1
7 5036 1 1 2 SER OG O -33.387 3.746 5.407 1.00 . A A . 2 SER OG 1 1
7 5037 1 1 3 VAL C C -33.899 0.674 9.978 1.00 . A A . 3 VAL C 1 1
7 5038 1 1 3 VAL CA C -34.305 1.988 9.297 1.00 . A A . 3 VAL CA 1 1
7 5039 1 1 3 VAL CB C -35.618 2.530 9.906 1.00 . A A . 3 VAL CB 1 1
7 5040 1 1 3 VAL CG1 C -35.549 2.464 11.437 1.00 . A A . 3 VAL CG1 1 1
7 5041 1 1 3 VAL CG2 C -35.816 3.993 9.487 1.00 . A A . 3 VAL CG2 1 1
7 5042 1 1 3 VAL H H -35.297 1.955 7.418 1.00 . A A . 3 VAL H 1 1
7 5043 1 1 3 VAL HA H -33.525 2.710 9.484 1.00 . A A . 3 VAL HA 1 1
7 5044 1 1 3 VAL HB H -36.456 1.941 9.561 1.00 . A A . 3 VAL HB 1 1
7 5045 1 1 3 VAL HG11 H -34.600 2.855 11.771 1.00 . A A . 3 VAL HG11 1 1
7 5046 1 1 3 VAL HG12 H -35.649 1.438 11.758 1.00 . A A . 3 VAL HG12 1 1
7 5047 1 1 3 VAL HG13 H -36.350 3.053 11.859 1.00 . A A . 3 VAL HG13 1 1
7 5048 1 1 3 VAL HG21 H -34.921 4.557 9.706 1.00 . A A . 3 VAL HG21 1 1
7 5049 1 1 3 VAL HG22 H -36.645 4.413 10.036 1.00 . A A . 3 VAL HG22 1 1
7 5050 1 1 3 VAL HG23 H -36.026 4.045 8.429 1.00 . A A . 3 VAL HG23 1 1
7 5051 1 1 3 VAL N N -34.429 1.821 7.850 1.00 . A A . 3 VAL N 1 1
7 5052 1 1 3 VAL O O -33.105 0.680 10.920 1.00 . A A . 3 VAL O 1 1
7 5053 1 1 4 GLU C C -32.659 -2.092 9.972 1.00 . A A . 4 GLU C 1 1
7 5054 1 1 4 GLU CA C -34.138 -1.743 10.128 1.00 . A A . 4 GLU CA 1 1
7 5055 1 1 4 GLU CB C -34.996 -2.850 9.499 1.00 . A A . 4 GLU CB 1 1
7 5056 1 1 4 GLU CD C -33.354 -4.030 7.983 1.00 . A A . 4 GLU CD 1 1
7 5057 1 1 4 GLU CG C -34.562 -3.094 8.043 1.00 . A A . 4 GLU CG 1 1
7 5058 1 1 4 GLU H H -35.086 -0.408 8.774 1.00 . A A . 4 GLU H 1 1
7 5059 1 1 4 GLU HA H -34.368 -1.691 11.182 1.00 . A A . 4 GLU HA 1 1
7 5060 1 1 4 GLU HB2 H -34.883 -3.759 10.071 1.00 . A A . 4 GLU HB2 1 1
7 5061 1 1 4 GLU HB3 H -36.033 -2.551 9.515 1.00 . A A . 4 GLU HB3 1 1
7 5062 1 1 4 GLU HG2 H -35.381 -3.539 7.498 1.00 . A A . 4 GLU HG2 1 1
7 5063 1 1 4 GLU HG3 H -34.302 -2.152 7.582 1.00 . A A . 4 GLU HG3 1 1
7 5064 1 1 4 GLU N N -34.452 -0.449 9.519 1.00 . A A . 4 GLU N 1 1
7 5065 1 1 4 GLU O O -32.126 -2.905 10.726 1.00 . A A . 4 GLU O 1 1
7 5066 1 1 4 GLU OE1 O -33.165 -4.794 8.915 1.00 . A A . 4 GLU OE1 1 1
7 5067 1 1 4 GLU OE2 O -32.634 -3.968 6.999 1.00 . A A . 4 GLU OE2 1 1
7 5068 1 1 5 LYS C C -29.765 -1.355 9.991 1.00 . A A . 5 LYS C 1 1
7 5069 1 1 5 LYS CA C -30.579 -1.761 8.768 1.00 . A A . 5 LYS CA 1 1
7 5070 1 1 5 LYS CB C -30.065 -1.003 7.539 1.00 . A A . 5 LYS CB 1 1
7 5071 1 1 5 LYS CD C -30.184 -0.828 5.050 1.00 . A A . 5 LYS CD 1 1
7 5072 1 1 5 LYS CE C -30.779 -1.443 3.782 1.00 . A A . 5 LYS CE 1 1
7 5073 1 1 5 LYS CG C -30.696 -1.588 6.275 1.00 . A A . 5 LYS CG 1 1
7 5074 1 1 5 LYS H H -32.467 -0.845 8.415 1.00 . A A . 5 LYS H 1 1
7 5075 1 1 5 LYS HA H -30.453 -2.821 8.601 1.00 . A A . 5 LYS HA 1 1
7 5076 1 1 5 LYS HB2 H -30.318 0.042 7.624 1.00 . A A . 5 LYS HB2 1 1
7 5077 1 1 5 LYS HB3 H -28.992 -1.107 7.481 1.00 . A A . 5 LYS HB3 1 1
7 5078 1 1 5 LYS HD2 H -30.480 0.209 5.122 1.00 . A A . 5 LYS HD2 1 1
7 5079 1 1 5 LYS HD3 H -29.107 -0.894 5.009 1.00 . A A . 5 LYS HD3 1 1
7 5080 1 1 5 LYS HE2 H -30.378 -0.938 2.915 1.00 . A A . 5 LYS HE2 1 1
7 5081 1 1 5 LYS HE3 H -30.524 -2.491 3.736 1.00 . A A . 5 LYS HE3 1 1
7 5082 1 1 5 LYS HG2 H -30.430 -2.631 6.189 1.00 . A A . 5 LYS HG2 1 1
7 5083 1 1 5 LYS HG3 H -31.770 -1.494 6.332 1.00 . A A . 5 LYS HG3 1 1
7 5084 1 1 5 LYS HZ1 H -32.634 -1.655 4.703 1.00 . A A . 5 LYS HZ1 1 1
7 5085 1 1 5 LYS HZ2 H -32.676 -1.826 3.015 1.00 . A A . 5 LYS HZ2 1 1
7 5086 1 1 5 LYS HZ3 H -32.508 -0.286 3.712 1.00 . A A . 5 LYS HZ3 1 1
7 5087 1 1 5 LYS N N -31.997 -1.484 8.991 1.00 . A A . 5 LYS N 1 1
7 5088 1 1 5 LYS NZ N -32.261 -1.291 3.805 1.00 . A A . 5 LYS NZ 1 1
7 5089 1 1 5 LYS O O -28.822 -2.043 10.381 1.00 . A A . 5 LYS O 1 1
7 5090 1 1 6 LEU C C -29.570 -0.719 12.932 1.00 . A A . 6 LEU C 1 1
7 5091 1 1 6 LEU CA C -29.437 0.269 11.773 1.00 . A A . 6 LEU CA 1 1
7 5092 1 1 6 LEU CB C -29.975 1.650 12.188 1.00 . A A . 6 LEU CB 1 1
7 5093 1 1 6 LEU CD1 C -30.330 4.011 11.456 1.00 . A A . 6 LEU CD1 1 1
7 5094 1 1 6 LEU CD2 C -28.073 2.946 11.128 1.00 . A A . 6 LEU CD2 1 1
7 5095 1 1 6 LEU CG C -29.598 2.703 11.134 1.00 . A A . 6 LEU CG 1 1
7 5096 1 1 6 LEU H H -30.895 0.277 10.232 1.00 . A A . 6 LEU H 1 1
7 5097 1 1 6 LEU HA H -28.390 0.364 11.532 1.00 . A A . 6 LEU HA 1 1
7 5098 1 1 6 LEU HB2 H -31.050 1.612 12.281 1.00 . A A . 6 LEU HB2 1 1
7 5099 1 1 6 LEU HB3 H -29.547 1.929 13.139 1.00 . A A . 6 LEU HB3 1 1
7 5100 1 1 6 LEU HD11 H -29.999 4.380 12.415 1.00 . A A . 6 LEU HD11 1 1
7 5101 1 1 6 LEU HD12 H -31.394 3.830 11.484 1.00 . A A . 6 LEU HD12 1 1
7 5102 1 1 6 LEU HD13 H -30.109 4.743 10.693 1.00 . A A . 6 LEU HD13 1 1
7 5103 1 1 6 LEU HD21 H -27.674 2.823 12.123 1.00 . A A . 6 LEU HD21 1 1
7 5104 1 1 6 LEU HD22 H -27.864 3.950 10.783 1.00 . A A . 6 LEU HD22 1 1
7 5105 1 1 6 LEU HD23 H -27.599 2.241 10.461 1.00 . A A . 6 LEU HD23 1 1
7 5106 1 1 6 LEU HG H -29.911 2.354 10.159 1.00 . A A . 6 LEU HG 1 1
7 5107 1 1 6 LEU N N -30.137 -0.229 10.591 1.00 . A A . 6 LEU N 1 1
7 5108 1 1 6 LEU O O -28.641 -0.890 13.717 1.00 . A A . 6 LEU O 1 1
7 5109 1 1 7 THR C C -29.995 -3.513 13.996 1.00 . A A . 7 THR C 1 1
7 5110 1 1 7 THR CA C -30.952 -2.326 14.117 1.00 . A A . 7 THR CA 1 1
7 5111 1 1 7 THR CB C -32.399 -2.820 14.094 1.00 . A A . 7 THR CB 1 1
7 5112 1 1 7 THR CG2 C -32.609 -3.844 15.210 1.00 . A A . 7 THR CG2 1 1
7 5113 1 1 7 THR H H -31.441 -1.202 12.391 1.00 . A A . 7 THR H 1 1
7 5114 1 1 7 THR HA H -30.773 -1.832 15.062 1.00 . A A . 7 THR HA 1 1
7 5115 1 1 7 THR HB H -32.607 -3.282 13.145 1.00 . A A . 7 THR HB 1 1
7 5116 1 1 7 THR HG1 H -32.956 -1.214 15.038 1.00 . A A . 7 THR HG1 1 1
7 5117 1 1 7 THR HG21 H -32.180 -3.468 16.128 1.00 . A A . 7 THR HG21 1 1
7 5118 1 1 7 THR HG22 H -32.127 -4.773 14.942 1.00 . A A . 7 THR HG22 1 1
7 5119 1 1 7 THR HG23 H -33.666 -4.014 15.350 1.00 . A A . 7 THR HG23 1 1
7 5120 1 1 7 THR N N -30.728 -1.367 13.042 1.00 . A A . 7 THR N 1 1
7 5121 1 1 7 THR O O -29.476 -4.002 15.002 1.00 . A A . 7 THR O 1 1
7 5122 1 1 7 THR OG1 O -33.277 -1.719 14.287 1.00 . A A . 7 THR OG1 1 1
7 5123 1 1 8 ALA C C -27.443 -4.735 12.963 1.00 . A A . 8 ALA C 1 1
7 5124 1 1 8 ALA CA C -28.860 -5.110 12.556 1.00 . A A . 8 ALA CA 1 1
7 5125 1 1 8 ALA CB C -28.873 -5.558 11.086 1.00 . A A . 8 ALA CB 1 1
7 5126 1 1 8 ALA H H -30.189 -3.551 11.998 1.00 . A A . 8 ALA H 1 1
7 5127 1 1 8 ALA HA H -29.191 -5.934 13.172 1.00 . A A . 8 ALA HA 1 1
7 5128 1 1 8 ALA HB1 H -28.233 -6.421 10.971 1.00 . A A . 8 ALA HB1 1 1
7 5129 1 1 8 ALA HB2 H -28.512 -4.758 10.456 1.00 . A A . 8 ALA HB2 1 1
7 5130 1 1 8 ALA HB3 H -29.881 -5.821 10.795 1.00 . A A . 8 ALA HB3 1 1
7 5131 1 1 8 ALA N N -29.760 -3.979 12.769 1.00 . A A . 8 ALA N 1 1
7 5132 1 1 8 ALA O O -26.619 -5.601 13.254 1.00 . A A . 8 ALA O 1 1
7 5133 1 1 9 ASP C C -25.516 -3.356 14.802 1.00 . A A . 9 ASP C 1 1
7 5134 1 1 9 ASP CA C -25.835 -2.962 13.359 1.00 . A A . 9 ASP CA 1 1
7 5135 1 1 9 ASP CB C -25.699 -1.439 13.182 1.00 . A A . 9 ASP CB 1 1
7 5136 1 1 9 ASP CG C -24.248 -1.025 13.403 1.00 . A A . 9 ASP CG 1 1
7 5137 1 1 9 ASP H H -27.872 -2.792 12.744 1.00 . A A . 9 ASP H 1 1
7 5138 1 1 9 ASP HA H -25.113 -3.443 12.714 1.00 . A A . 9 ASP HA 1 1
7 5139 1 1 9 ASP HB2 H -25.999 -1.163 12.181 1.00 . A A . 9 ASP HB2 1 1
7 5140 1 1 9 ASP HB3 H -26.322 -0.925 13.896 1.00 . A A . 9 ASP HB3 1 1
7 5141 1 1 9 ASP N N -27.168 -3.437 12.983 1.00 . A A . 9 ASP N 1 1
7 5142 1 1 9 ASP O O -24.371 -3.670 15.126 1.00 . A A . 9 ASP O 1 1
7 5143 1 1 9 ASP OD1 O -23.482 -1.850 13.870 1.00 . A A . 9 ASP OD1 1 1
7 5144 1 1 9 ASP OD2 O -23.924 0.112 13.099 1.00 . A A . 9 ASP OD2 1 1
7 5145 1 1 10 ALA C C -25.822 -5.136 17.189 1.00 . A A . 10 ALA C 1 1
7 5146 1 1 10 ALA CA C -26.324 -3.696 17.070 1.00 . A A . 10 ALA CA 1 1
7 5147 1 1 10 ALA CB C -27.611 -3.512 17.894 1.00 . A A . 10 ALA CB 1 1
7 5148 1 1 10 ALA H H -27.425 -3.083 15.358 1.00 . A A . 10 ALA H 1 1
7 5149 1 1 10 ALA HA H -25.566 -3.041 17.476 1.00 . A A . 10 ALA HA 1 1
7 5150 1 1 10 ALA HB1 H -27.484 -3.973 18.863 1.00 . A A . 10 ALA HB1 1 1
7 5151 1 1 10 ALA HB2 H -28.449 -3.970 17.389 1.00 . A A . 10 ALA HB2 1 1
7 5152 1 1 10 ALA HB3 H -27.806 -2.457 18.027 1.00 . A A . 10 ALA HB3 1 1
7 5153 1 1 10 ALA N N -26.531 -3.336 15.668 1.00 . A A . 10 ALA N 1 1
7 5154 1 1 10 ALA O O -24.985 -5.435 18.040 1.00 . A A . 10 ALA O 1 1
7 5155 1 1 11 GLU C C -24.404 -7.521 16.072 1.00 . A A . 11 GLU C 1 1
7 5156 1 1 11 GLU CA C -25.900 -7.423 16.375 1.00 . A A . 11 GLU CA 1 1
7 5157 1 1 11 GLU CB C -26.717 -8.282 15.386 1.00 . A A . 11 GLU CB 1 1
7 5158 1 1 11 GLU CD C -26.594 -10.280 16.901 1.00 . A A . 11 GLU CD 1 1
7 5159 1 1 11 GLU CG C -26.301 -9.752 15.500 1.00 . A A . 11 GLU CG 1 1
7 5160 1 1 11 GLU H H -26.984 -5.742 15.667 1.00 . A A . 11 GLU H 1 1
7 5161 1 1 11 GLU HA H -26.067 -7.794 17.375 1.00 . A A . 11 GLU HA 1 1
7 5162 1 1 11 GLU HB2 H -27.768 -8.197 15.623 1.00 . A A . 11 GLU HB2 1 1
7 5163 1 1 11 GLU HB3 H -26.553 -7.945 14.375 1.00 . A A . 11 GLU HB3 1 1
7 5164 1 1 11 GLU HG2 H -26.851 -10.335 14.777 1.00 . A A . 11 GLU HG2 1 1
7 5165 1 1 11 GLU HG3 H -25.245 -9.844 15.300 1.00 . A A . 11 GLU HG3 1 1
7 5166 1 1 11 GLU N N -26.328 -6.027 16.335 1.00 . A A . 11 GLU N 1 1
7 5167 1 1 11 GLU O O -23.696 -8.328 16.676 1.00 . A A . 11 GLU O 1 1
7 5168 1 1 11 GLU OE1 O -25.721 -10.183 17.746 1.00 . A A . 11 GLU OE1 1 1
7 5169 1 1 11 GLU OE2 O -27.692 -10.771 17.108 1.00 . A A . 11 GLU OE2 1 1
7 5170 1 1 12 LEU C C -21.655 -6.264 15.979 1.00 . A A . 12 LEU C 1 1
7 5171 1 1 12 LEU CA C -22.505 -6.704 14.787 1.00 . A A . 12 LEU CA 1 1
7 5172 1 1 12 LEU CB C -22.225 -5.799 13.571 1.00 . A A . 12 LEU CB 1 1
7 5173 1 1 12 LEU CD1 C -22.736 -5.387 11.162 1.00 . A A . 12 LEU CD1 1 1
7 5174 1 1 12 LEU CD2 C -22.060 -7.694 11.895 1.00 . A A . 12 LEU CD2 1 1
7 5175 1 1 12 LEU CG C -22.826 -6.412 12.296 1.00 . A A . 12 LEU CG 1 1
7 5176 1 1 12 LEU H H -24.526 -6.061 14.702 1.00 . A A . 12 LEU H 1 1
7 5177 1 1 12 LEU HA H -22.228 -7.715 14.535 1.00 . A A . 12 LEU HA 1 1
7 5178 1 1 12 LEU HB2 H -22.662 -4.824 13.733 1.00 . A A . 12 LEU HB2 1 1
7 5179 1 1 12 LEU HB3 H -21.158 -5.690 13.447 1.00 . A A . 12 LEU HB3 1 1
7 5180 1 1 12 LEU HD11 H -23.227 -5.777 10.282 1.00 . A A . 12 LEU HD11 1 1
7 5181 1 1 12 LEU HD12 H -21.698 -5.189 10.936 1.00 . A A . 12 LEU HD12 1 1
7 5182 1 1 12 LEU HD13 H -23.219 -4.470 11.467 1.00 . A A . 12 LEU HD13 1 1
7 5183 1 1 12 LEU HD21 H -22.490 -8.543 12.404 1.00 . A A . 12 LEU HD21 1 1
7 5184 1 1 12 LEU HD22 H -21.019 -7.604 12.166 1.00 . A A . 12 LEU HD22 1 1
7 5185 1 1 12 LEU HD23 H -22.138 -7.847 10.826 1.00 . A A . 12 LEU HD23 1 1
7 5186 1 1 12 LEU HG H -23.864 -6.656 12.469 1.00 . A A . 12 LEU HG 1 1
7 5187 1 1 12 LEU N N -23.923 -6.693 15.143 1.00 . A A . 12 LEU N 1 1
7 5188 1 1 12 LEU O O -20.550 -6.767 16.177 1.00 . A A . 12 LEU O 1 1
7 5189 1 1 13 GLN C C -21.219 -5.965 18.945 1.00 . A A . 13 GLN C 1 1
7 5190 1 1 13 GLN CA C -21.438 -4.838 17.936 1.00 . A A . 13 GLN CA 1 1
7 5191 1 1 13 GLN CB C -22.162 -3.655 18.605 1.00 . A A . 13 GLN CB 1 1
7 5192 1 1 13 GLN CD C -22.771 -1.239 18.373 1.00 . A A . 13 GLN CD 1 1
7 5193 1 1 13 GLN CG C -22.066 -2.415 17.708 1.00 . A A . 13 GLN CG 1 1
7 5194 1 1 13 GLN H H -23.062 -4.964 16.573 1.00 . A A . 13 GLN H 1 1
7 5195 1 1 13 GLN HA H -20.470 -4.495 17.601 1.00 . A A . 13 GLN HA 1 1
7 5196 1 1 13 GLN HB2 H -23.202 -3.899 18.765 1.00 . A A . 13 GLN HB2 1 1
7 5197 1 1 13 GLN HB3 H -21.694 -3.442 19.554 1.00 . A A . 13 GLN HB3 1 1
7 5198 1 1 13 GLN HE21 H -23.661 -0.639 16.705 1.00 . A A . 13 GLN HE21 1 1
7 5199 1 1 13 GLN HE22 H -23.996 0.296 18.081 1.00 . A A . 13 GLN HE22 1 1
7 5200 1 1 13 GLN HG2 H -21.027 -2.168 17.551 1.00 . A A . 13 GLN HG2 1 1
7 5201 1 1 13 GLN HG3 H -22.533 -2.619 16.757 1.00 . A A . 13 GLN HG3 1 1
7 5202 1 1 13 GLN N N -22.173 -5.325 16.770 1.00 . A A . 13 GLN N 1 1
7 5203 1 1 13 GLN NE2 N -23.540 -0.462 17.661 1.00 . A A . 13 GLN NE2 1 1
7 5204 1 1 13 GLN O O -20.170 -6.032 19.586 1.00 . A A . 13 GLN O 1 1
7 5205 1 1 13 GLN OE1 O -22.617 -1.019 19.576 1.00 . A A . 13 GLN OE1 1 1
7 5206 1 1 14 ARG C C -20.993 -8.913 19.571 1.00 . A A . 14 ARG C 1 1
7 5207 1 1 14 ARG CA C -22.090 -7.954 20.029 1.00 . A A . 14 ARG CA 1 1
7 5208 1 1 14 ARG CB C -23.426 -8.710 20.135 1.00 . A A . 14 ARG CB 1 1
7 5209 1 1 14 ARG CD C -24.370 -7.471 22.140 1.00 . A A . 14 ARG CD 1 1
7 5210 1 1 14 ARG CG C -24.547 -7.787 20.646 1.00 . A A . 14 ARG CG 1 1
7 5211 1 1 14 ARG CZ C -25.572 -5.388 22.515 1.00 . A A . 14 ARG CZ 1 1
7 5212 1 1 14 ARG H H -23.023 -6.753 18.554 1.00 . A A . 14 ARG H 1 1
7 5213 1 1 14 ARG HA H -21.819 -7.570 20.995 1.00 . A A . 14 ARG HA 1 1
7 5214 1 1 14 ARG HB2 H -23.700 -9.094 19.164 1.00 . A A . 14 ARG HB2 1 1
7 5215 1 1 14 ARG HB3 H -23.310 -9.536 20.821 1.00 . A A . 14 ARG HB3 1 1
7 5216 1 1 14 ARG HD2 H -24.292 -8.393 22.694 1.00 . A A . 14 ARG HD2 1 1
7 5217 1 1 14 ARG HD3 H -23.476 -6.889 22.289 1.00 . A A . 14 ARG HD3 1 1
7 5218 1 1 14 ARG HE H -26.266 -7.190 23.047 1.00 . A A . 14 ARG HE 1 1
7 5219 1 1 14 ARG HG2 H -24.530 -6.863 20.087 1.00 . A A . 14 ARG HG2 1 1
7 5220 1 1 14 ARG HG3 H -25.500 -8.272 20.499 1.00 . A A . 14 ARG HG3 1 1
7 5221 1 1 14 ARG HH11 H -27.365 -5.232 23.392 1.00 . A A . 14 ARG HH11 1 1
7 5222 1 1 14 ARG HH12 H -26.650 -3.740 22.879 1.00 . A A . 14 ARG HH12 1 1
7 5223 1 1 14 ARG HH21 H -23.789 -5.239 21.615 1.00 . A A . 14 ARG HH21 1 1
7 5224 1 1 14 ARG HH22 H -24.625 -3.745 21.874 1.00 . A A . 14 ARG HH22 1 1
7 5225 1 1 14 ARG N N -22.209 -6.846 19.089 1.00 . A A . 14 ARG N 1 1
7 5226 1 1 14 ARG NE N -25.519 -6.713 22.628 1.00 . A A . 14 ARG NE 1 1
7 5227 1 1 14 ARG NH1 N -26.610 -4.736 22.965 1.00 . A A . 14 ARG NH1 1 1
7 5228 1 1 14 ARG NH2 N -24.585 -4.740 21.959 1.00 . A A . 14 ARG NH2 1 1
7 5229 1 1 14 ARG O O -20.394 -9.616 20.384 1.00 . A A . 14 ARG O 1 1
7 5230 1 1 15 LEU C C -18.312 -9.229 18.016 1.00 . A A . 15 LEU C 1 1
7 5231 1 1 15 LEU CA C -19.694 -9.804 17.722 1.00 . A A . 15 LEU CA 1 1
7 5232 1 1 15 LEU CB C -19.868 -9.961 16.207 1.00 . A A . 15 LEU CB 1 1
7 5233 1 1 15 LEU CD1 C -21.424 -10.643 14.375 1.00 . A A . 15 LEU CD1 1 1
7 5234 1 1 15 LEU CD2 C -21.332 -11.996 16.489 1.00 . A A . 15 LEU CD2 1 1
7 5235 1 1 15 LEU CG C -21.239 -10.578 15.895 1.00 . A A . 15 LEU CG 1 1
7 5236 1 1 15 LEU H H -21.230 -8.343 17.664 1.00 . A A . 15 LEU H 1 1
7 5237 1 1 15 LEU HA H -19.770 -10.774 18.187 1.00 . A A . 15 LEU HA 1 1
7 5238 1 1 15 LEU HB2 H -19.796 -8.991 15.735 1.00 . A A . 15 LEU HB2 1 1
7 5239 1 1 15 LEU HB3 H -19.093 -10.604 15.823 1.00 . A A . 15 LEU HB3 1 1
7 5240 1 1 15 LEU HD11 H -21.134 -9.700 13.936 1.00 . A A . 15 LEU HD11 1 1
7 5241 1 1 15 LEU HD12 H -22.460 -10.843 14.147 1.00 . A A . 15 LEU HD12 1 1
7 5242 1 1 15 LEU HD13 H -20.808 -11.433 13.971 1.00 . A A . 15 LEU HD13 1 1
7 5243 1 1 15 LEU HD21 H -22.052 -12.580 15.930 1.00 . A A . 15 LEU HD21 1 1
7 5244 1 1 15 LEU HD22 H -21.652 -11.936 17.518 1.00 . A A . 15 LEU HD22 1 1
7 5245 1 1 15 LEU HD23 H -20.366 -12.478 16.441 1.00 . A A . 15 LEU HD23 1 1
7 5246 1 1 15 LEU HG H -22.016 -9.956 16.321 1.00 . A A . 15 LEU HG 1 1
7 5247 1 1 15 LEU N N -20.728 -8.931 18.267 1.00 . A A . 15 LEU N 1 1
7 5248 1 1 15 LEU O O -17.303 -9.924 17.911 1.00 . A A . 15 LEU O 1 1
7 5249 1 1 16 LYS C C -16.318 -7.977 19.870 1.00 . A A . 16 LYS C 1 1
7 5250 1 1 16 LYS CA C -17.009 -7.290 18.691 1.00 . A A . 16 LYS CA 1 1
7 5251 1 1 16 LYS CB C -17.218 -5.790 18.981 1.00 . A A . 16 LYS CB 1 1
7 5252 1 1 16 LYS CD C -16.070 -3.626 19.477 1.00 . A A . 16 LYS CD 1 1
7 5253 1 1 16 LYS CE C -14.718 -2.955 19.724 1.00 . A A . 16 LYS CE 1 1
7 5254 1 1 16 LYS CG C -15.865 -5.124 19.254 1.00 . A A . 16 LYS CG 1 1
7 5255 1 1 16 LYS H H -19.115 -7.449 18.447 1.00 . A A . 16 LYS H 1 1
7 5256 1 1 16 LYS HA H -16.366 -7.381 17.826 1.00 . A A . 16 LYS HA 1 1
7 5257 1 1 16 LYS HB2 H -17.677 -5.319 18.123 1.00 . A A . 16 LYS HB2 1 1
7 5258 1 1 16 LYS HB3 H -17.855 -5.661 19.842 1.00 . A A . 16 LYS HB3 1 1
7 5259 1 1 16 LYS HD2 H -16.534 -3.193 18.603 1.00 . A A . 16 LYS HD2 1 1
7 5260 1 1 16 LYS HD3 H -16.707 -3.473 20.336 1.00 . A A . 16 LYS HD3 1 1
7 5261 1 1 16 LYS HE2 H -14.056 -3.163 18.897 1.00 . A A . 16 LYS HE2 1 1
7 5262 1 1 16 LYS HE3 H -14.857 -1.887 19.814 1.00 . A A . 16 LYS HE3 1 1
7 5263 1 1 16 LYS HG2 H -15.418 -5.561 20.135 1.00 . A A . 16 LYS HG2 1 1
7 5264 1 1 16 LYS HG3 H -15.213 -5.275 18.407 1.00 . A A . 16 LYS HG3 1 1
7 5265 1 1 16 LYS HZ1 H -13.557 -2.741 21.440 1.00 . A A . 16 LYS HZ1 1 1
7 5266 1 1 16 LYS HZ2 H -13.510 -4.297 20.761 1.00 . A A . 16 LYS HZ2 1 1
7 5267 1 1 16 LYS HZ3 H -14.879 -3.785 21.627 1.00 . A A . 16 LYS HZ3 1 1
7 5268 1 1 16 LYS N N -18.276 -7.951 18.383 1.00 . A A . 16 LYS N 1 1
7 5269 1 1 16 LYS NZ N -14.121 -3.486 20.984 1.00 . A A . 16 LYS NZ 1 1
7 5270 1 1 16 LYS O O -15.094 -8.108 19.886 1.00 . A A . 16 LYS O 1 1
7 5271 1 1 17 ASN C C -16.281 -10.555 21.745 1.00 . A A . 17 ASN C 1 1
7 5272 1 1 17 ASN CA C -16.538 -9.077 22.031 1.00 . A A . 17 ASN CA 1 1
7 5273 1 1 17 ASN CB C -17.494 -8.939 23.220 1.00 . A A . 17 ASN CB 1 1
7 5274 1 1 17 ASN CG C -18.783 -9.714 22.958 1.00 . A A . 17 ASN CG 1 1
7 5275 1 1 17 ASN H H -18.071 -8.289 20.801 1.00 . A A . 17 ASN H 1 1
7 5276 1 1 17 ASN HA H -15.600 -8.604 22.286 1.00 . A A . 17 ASN HA 1 1
7 5277 1 1 17 ASN HB2 H -17.017 -9.327 24.107 1.00 . A A . 17 ASN HB2 1 1
7 5278 1 1 17 ASN HB3 H -17.730 -7.896 23.368 1.00 . A A . 17 ASN HB3 1 1
7 5279 1 1 17 ASN HD21 H -19.719 -8.975 24.546 1.00 . A A . 17 ASN HD21 1 1
7 5280 1 1 17 ASN HD22 H -20.623 -10.069 23.614 1.00 . A A . 17 ASN HD22 1 1
7 5281 1 1 17 ASN N N -17.100 -8.412 20.859 1.00 . A A . 17 ASN N 1 1
7 5282 1 1 17 ASN ND2 N -19.792 -9.575 23.774 1.00 . A A . 17 ASN ND2 1 1
7 5283 1 1 17 ASN O O -15.866 -11.304 22.629 1.00 . A A . 17 ASN O 1 1
7 5284 1 1 17 ASN OD1 O -18.873 -10.466 21.988 1.00 . A A . 17 ASN OD1 1 1
7 5285 1 1 18 GLU C C -14.838 -12.728 20.283 1.00 . A A . 18 GLU C 1 1
7 5286 1 1 18 GLU CA C -16.314 -12.360 20.121 1.00 . A A . 18 GLU CA 1 1
7 5287 1 1 18 GLU CB C -16.788 -12.620 18.674 1.00 . A A . 18 GLU CB 1 1
7 5288 1 1 18 GLU CD C -17.444 -14.983 19.215 1.00 . A A . 18 GLU CD 1 1
7 5289 1 1 18 GLU CG C -16.589 -14.099 18.312 1.00 . A A . 18 GLU CG 1 1
7 5290 1 1 18 GLU H H -16.854 -10.321 19.842 1.00 . A A . 18 GLU H 1 1
7 5291 1 1 18 GLU HA H -16.892 -12.983 20.788 1.00 . A A . 18 GLU HA 1 1
7 5292 1 1 18 GLU HB2 H -17.837 -12.377 18.591 1.00 . A A . 18 GLU HB2 1 1
7 5293 1 1 18 GLU HB3 H -16.225 -12.012 17.983 1.00 . A A . 18 GLU HB3 1 1
7 5294 1 1 18 GLU HG2 H -16.882 -14.255 17.285 1.00 . A A . 18 GLU HG2 1 1
7 5295 1 1 18 GLU HG3 H -15.551 -14.368 18.429 1.00 . A A . 18 GLU HG3 1 1
7 5296 1 1 18 GLU N N -16.527 -10.965 20.505 1.00 . A A . 18 GLU N 1 1
7 5297 1 1 18 GLU O O -14.515 -13.844 20.693 1.00 . A A . 18 GLU O 1 1
7 5298 1 1 18 GLU OE1 O -18.401 -14.475 19.775 1.00 . A A . 18 GLU OE1 1 1
7 5299 1 1 18 GLU OE2 O -17.128 -16.154 19.335 1.00 . A A . 18 GLU OE2 1 1
7 5300 1 1 19 ALA C C -12.150 -12.359 21.536 1.00 . A A . 19 ALA C 1 1
7 5301 1 1 19 ALA CA C -12.512 -12.054 20.084 1.00 . A A . 19 ALA CA 1 1
7 5302 1 1 19 ALA CB C -11.685 -10.860 19.583 1.00 . A A . 19 ALA CB 1 1
7 5303 1 1 19 ALA H H -14.252 -10.917 19.647 1.00 . A A . 19 ALA H 1 1
7 5304 1 1 19 ALA HA H -12.268 -12.917 19.482 1.00 . A A . 19 ALA HA 1 1
7 5305 1 1 19 ALA HB1 H -11.902 -10.682 18.538 1.00 . A A . 19 ALA HB1 1 1
7 5306 1 1 19 ALA HB2 H -10.633 -11.081 19.695 1.00 . A A . 19 ALA HB2 1 1
7 5307 1 1 19 ALA HB3 H -11.927 -9.976 20.156 1.00 . A A . 19 ALA HB3 1 1
7 5308 1 1 19 ALA N N -13.944 -11.792 19.962 1.00 . A A . 19 ALA N 1 1
7 5309 1 1 19 ALA O O -11.178 -13.065 21.806 1.00 . A A . 19 ALA O 1 1
7 5310 1 1 20 ALA C C -12.808 -13.557 24.201 1.00 . A A . 20 ALA C 1 1
7 5311 1 1 20 ALA CA C -12.681 -12.070 23.888 1.00 . A A . 20 ALA CA 1 1
7 5312 1 1 20 ALA CB C -13.652 -11.270 24.771 1.00 . A A . 20 ALA CB 1 1
7 5313 1 1 20 ALA H H -13.707 -11.282 22.199 1.00 . A A . 20 ALA H 1 1
7 5314 1 1 20 ALA HA H -11.672 -11.757 24.113 1.00 . A A . 20 ALA HA 1 1
7 5315 1 1 20 ALA HB1 H -13.377 -11.395 25.808 1.00 . A A . 20 ALA HB1 1 1
7 5316 1 1 20 ALA HB2 H -14.660 -11.626 24.625 1.00 . A A . 20 ALA HB2 1 1
7 5317 1 1 20 ALA HB3 H -13.599 -10.222 24.512 1.00 . A A . 20 ALA HB3 1 1
7 5318 1 1 20 ALA N N -12.939 -11.831 22.469 1.00 . A A . 20 ALA N 1 1
7 5319 1 1 20 ALA O O -12.227 -14.051 25.169 1.00 . A A . 20 ALA O 1 1
7 5320 1 1 21 GLU C C -12.417 -16.431 23.461 1.00 . A A . 21 GLU C 1 1
7 5321 1 1 21 GLU CA C -13.759 -15.706 23.573 1.00 . A A . 21 GLU CA 1 1
7 5322 1 1 21 GLU CB C -14.780 -16.282 22.566 1.00 . A A . 21 GLU CB 1 1
7 5323 1 1 21 GLU CD C -15.568 -18.008 24.208 1.00 . A A . 21 GLU CD 1 1
7 5324 1 1 21 GLU CG C -14.983 -17.781 22.819 1.00 . A A . 21 GLU CG 1 1
7 5325 1 1 21 GLU H H -14.004 -13.826 22.616 1.00 . A A . 21 GLU H 1 1
7 5326 1 1 21 GLU HA H -14.142 -15.859 24.573 1.00 . A A . 21 GLU HA 1 1
7 5327 1 1 21 GLU HB2 H -15.727 -15.774 22.688 1.00 . A A . 21 GLU HB2 1 1
7 5328 1 1 21 GLU HB3 H -14.426 -16.138 21.557 1.00 . A A . 21 GLU HB3 1 1
7 5329 1 1 21 GLU HG2 H -15.663 -18.176 22.078 1.00 . A A . 21 GLU HG2 1 1
7 5330 1 1 21 GLU HG3 H -14.037 -18.296 22.740 1.00 . A A . 21 GLU HG3 1 1
7 5331 1 1 21 GLU N N -13.570 -14.271 23.374 1.00 . A A . 21 GLU N 1 1
7 5332 1 1 21 GLU O O -12.157 -17.381 24.201 1.00 . A A . 21 GLU O 1 1
7 5333 1 1 21 GLU OE1 O -16.143 -17.077 24.747 1.00 . A A . 21 GLU OE1 1 1
7 5334 1 1 21 GLU OE2 O -15.433 -19.110 24.714 1.00 . A A . 21 GLU OE2 1 1
7 5335 1 1 22 GLU C C -9.425 -16.476 23.631 1.00 . A A . 22 GLU C 1 1
7 5336 1 1 22 GLU CA C -10.260 -16.609 22.358 1.00 . A A . 22 GLU CA 1 1
7 5337 1 1 22 GLU CB C -9.513 -15.991 21.165 1.00 . A A . 22 GLU CB 1 1
7 5338 1 1 22 GLU CD C -9.574 -15.671 18.684 1.00 . A A . 22 GLU CD 1 1
7 5339 1 1 22 GLU CG C -10.202 -16.404 19.864 1.00 . A A . 22 GLU CG 1 1
7 5340 1 1 22 GLU H H -11.814 -15.218 21.979 1.00 . A A . 22 GLU H 1 1
7 5341 1 1 22 GLU HA H -10.411 -17.660 22.159 1.00 . A A . 22 GLU HA 1 1
7 5342 1 1 22 GLU HB2 H -9.510 -14.914 21.243 1.00 . A A . 22 GLU HB2 1 1
7 5343 1 1 22 GLU HB3 H -8.493 -16.351 21.155 1.00 . A A . 22 GLU HB3 1 1
7 5344 1 1 22 GLU HG2 H -10.093 -17.470 19.723 1.00 . A A . 22 GLU HG2 1 1
7 5345 1 1 22 GLU HG3 H -11.252 -16.158 19.921 1.00 . A A . 22 GLU HG3 1 1
7 5346 1 1 22 GLU N N -11.566 -15.982 22.538 1.00 . A A . 22 GLU N 1 1
7 5347 1 1 22 GLU O O -8.676 -17.385 23.983 1.00 . A A . 22 GLU O 1 1
7 5348 1 1 22 GLU OE1 O -8.815 -14.746 18.923 1.00 . A A . 22 GLU OE1 1 1
7 5349 1 1 22 GLU OE2 O -9.862 -16.042 17.558 1.00 . A A . 22 GLU OE2 1 1
7 5350 1 1 23 ALA C C -9.176 -16.191 26.601 1.00 . A A . 23 ALA C 1 1
7 5351 1 1 23 ALA CA C -8.807 -15.132 25.560 1.00 . A A . 23 ALA CA 1 1
7 5352 1 1 23 ALA CB C -9.048 -13.722 26.127 1.00 . A A . 23 ALA CB 1 1
7 5353 1 1 23 ALA H H -10.178 -14.656 24.007 1.00 . A A . 23 ALA H 1 1
7 5354 1 1 23 ALA HA H -7.755 -15.233 25.333 1.00 . A A . 23 ALA HA 1 1
7 5355 1 1 23 ALA HB1 H -10.106 -13.509 26.170 1.00 . A A . 23 ALA HB1 1 1
7 5356 1 1 23 ALA HB2 H -8.561 -12.992 25.496 1.00 . A A . 23 ALA HB2 1 1
7 5357 1 1 23 ALA HB3 H -8.631 -13.663 27.124 1.00 . A A . 23 ALA HB3 1 1
7 5358 1 1 23 ALA N N -9.560 -15.346 24.324 1.00 . A A . 23 ALA N 1 1
7 5359 1 1 23 ALA O O -8.328 -16.623 27.375 1.00 . A A . 23 ALA O 1 1
7 5360 1 1 24 GLU C C -10.236 -18.951 27.331 1.00 . A A . 24 GLU C 1 1
7 5361 1 1 24 GLU CA C -10.913 -17.602 27.573 1.00 . A A . 24 GLU CA 1 1
7 5362 1 1 24 GLU CB C -12.431 -17.772 27.461 1.00 . A A . 24 GLU CB 1 1
7 5363 1 1 24 GLU CD C -14.632 -16.613 27.735 1.00 . A A . 24 GLU CD 1 1
7 5364 1 1 24 GLU CG C -13.127 -16.499 27.950 1.00 . A A . 24 GLU CG 1 1
7 5365 1 1 24 GLU H H -11.080 -16.219 25.975 1.00 . A A . 24 GLU H 1 1
7 5366 1 1 24 GLU HA H -10.677 -17.268 28.573 1.00 . A A . 24 GLU HA 1 1
7 5367 1 1 24 GLU HB2 H -12.702 -17.962 26.432 1.00 . A A . 24 GLU HB2 1 1
7 5368 1 1 24 GLU HB3 H -12.746 -18.605 28.073 1.00 . A A . 24 GLU HB3 1 1
7 5369 1 1 24 GLU HG2 H -12.923 -16.360 29.000 1.00 . A A . 24 GLU HG2 1 1
7 5370 1 1 24 GLU HG3 H -12.751 -15.651 27.396 1.00 . A A . 24 GLU HG3 1 1
7 5371 1 1 24 GLU N N -10.445 -16.598 26.617 1.00 . A A . 24 GLU N 1 1
7 5372 1 1 24 GLU O O -10.242 -19.823 28.198 1.00 . A A . 24 GLU O 1 1
7 5373 1 1 24 GLU OE1 O -15.049 -17.557 27.085 1.00 . A A . 24 GLU OE1 1 1
7 5374 1 1 24 GLU OE2 O -15.346 -15.753 28.224 1.00 . A A . 24 GLU OE2 1 1
7 5375 1 1 25 LEU C C -7.882 -20.717 26.754 1.00 . A A . 25 LEU C 1 1
7 5376 1 1 25 LEU CA C -9.018 -20.380 25.781 1.00 . A A . 25 LEU CA 1 1
7 5377 1 1 25 LEU CB C -8.485 -20.328 24.332 1.00 . A A . 25 LEU CB 1 1
7 5378 1 1 25 LEU CD1 C -8.817 -22.817 24.054 1.00 . A A . 25 LEU CD1 1 1
7 5379 1 1 25 LEU CD2 C -7.285 -21.555 22.519 1.00 . A A . 25 LEU CD2 1 1
7 5380 1 1 25 LEU CG C -7.810 -21.658 23.957 1.00 . A A . 25 LEU CG 1 1
7 5381 1 1 25 LEU H H -9.718 -18.393 25.485 1.00 . A A . 25 LEU H 1 1
7 5382 1 1 25 LEU HA H -9.755 -21.165 25.841 1.00 . A A . 25 LEU HA 1 1
7 5383 1 1 25 LEU HB2 H -9.309 -20.149 23.654 1.00 . A A . 25 LEU HB2 1 1
7 5384 1 1 25 LEU HB3 H -7.765 -19.530 24.234 1.00 . A A . 25 LEU HB3 1 1
7 5385 1 1 25 LEU HD11 H -8.871 -23.162 25.077 1.00 . A A . 25 LEU HD11 1 1
7 5386 1 1 25 LEU HD12 H -8.499 -23.632 23.422 1.00 . A A . 25 LEU HD12 1 1
7 5387 1 1 25 LEU HD13 H -9.794 -22.478 23.739 1.00 . A A . 25 LEU HD13 1 1
7 5388 1 1 25 LEU HD21 H -6.711 -20.648 22.410 1.00 . A A . 25 LEU HD21 1 1
7 5389 1 1 25 LEU HD22 H -8.120 -21.537 21.833 1.00 . A A . 25 LEU HD22 1 1
7 5390 1 1 25 LEU HD23 H -6.659 -22.408 22.303 1.00 . A A . 25 LEU HD23 1 1
7 5391 1 1 25 LEU HG H -6.982 -21.846 24.624 1.00 . A A . 25 LEU HG 1 1
7 5392 1 1 25 LEU N N -9.676 -19.121 26.140 1.00 . A A . 25 LEU N 1 1
7 5393 1 1 25 LEU O O -7.645 -21.889 27.044 1.00 . A A . 25 LEU O 1 1
7 5394 1 1 26 GLU C C -6.530 -20.734 29.382 1.00 . A A . 26 GLU C 1 1
7 5395 1 1 26 GLU CA C -6.056 -19.952 28.159 1.00 . A A . 26 GLU CA 1 1
7 5396 1 1 26 GLU CB C -5.416 -18.630 28.609 1.00 . A A . 26 GLU CB 1 1
7 5397 1 1 26 GLU CD C -5.855 -16.459 29.775 1.00 . A A . 26 GLU CD 1 1
7 5398 1 1 26 GLU CG C -6.371 -17.875 29.540 1.00 . A A . 26 GLU CG 1 1
7 5399 1 1 26 GLU H H -7.385 -18.784 26.980 1.00 . A A . 26 GLU H 1 1
7 5400 1 1 26 GLU HA H -5.309 -20.538 27.644 1.00 . A A . 26 GLU HA 1 1
7 5401 1 1 26 GLU HB2 H -4.497 -18.841 29.135 1.00 . A A . 26 GLU HB2 1 1
7 5402 1 1 26 GLU HB3 H -5.200 -18.020 27.745 1.00 . A A . 26 GLU HB3 1 1
7 5403 1 1 26 GLU HG2 H -7.351 -17.835 29.093 1.00 . A A . 26 GLU HG2 1 1
7 5404 1 1 26 GLU HG3 H -6.431 -18.391 30.487 1.00 . A A . 26 GLU HG3 1 1
7 5405 1 1 26 GLU N N -7.169 -19.704 27.242 1.00 . A A . 26 GLU N 1 1
7 5406 1 1 26 GLU O O -5.726 -21.334 30.096 1.00 . A A . 26 GLU O 1 1
7 5407 1 1 26 GLU OE1 O -4.829 -16.122 29.208 1.00 . A A . 26 GLU OE1 1 1
7 5408 1 1 26 GLU OE2 O -6.492 -15.735 30.520 1.00 . A A . 26 GLU OE2 1 1
7 5409 1 1 27 ARG C C -8.123 -22.944 30.641 1.00 . A A . 27 ARG C 1 1
7 5410 1 1 27 ARG CA C -8.389 -21.444 30.769 1.00 . A A . 27 ARG CA 1 1
7 5411 1 1 27 ARG CB C -9.899 -21.182 30.908 1.00 . A A . 27 ARG CB 1 1
7 5412 1 1 27 ARG CD C -11.622 -19.423 31.322 1.00 . A A . 27 ARG CD 1 1
7 5413 1 1 27 ARG CG C -10.125 -19.731 31.335 1.00 . A A . 27 ARG CG 1 1
7 5414 1 1 27 ARG CZ C -13.646 -20.292 32.346 1.00 . A A . 27 ARG CZ 1 1
7 5415 1 1 27 ARG H H -8.434 -20.232 29.025 1.00 . A A . 27 ARG H 1 1
7 5416 1 1 27 ARG HA H -7.898 -21.086 31.662 1.00 . A A . 27 ARG HA 1 1
7 5417 1 1 27 ARG HB2 H -10.397 -21.363 29.968 1.00 . A A . 27 ARG HB2 1 1
7 5418 1 1 27 ARG HB3 H -10.307 -21.840 31.661 1.00 . A A . 27 ARG HB3 1 1
7 5419 1 1 27 ARG HD2 H -11.777 -18.385 31.574 1.00 . A A . 27 ARG HD2 1 1
7 5420 1 1 27 ARG HD3 H -12.018 -19.613 30.334 1.00 . A A . 27 ARG HD3 1 1
7 5421 1 1 27 ARG HE H -11.798 -20.813 32.913 1.00 . A A . 27 ARG HE 1 1
7 5422 1 1 27 ARG HG2 H -9.734 -19.584 32.331 1.00 . A A . 27 ARG HG2 1 1
7 5423 1 1 27 ARG HG3 H -9.618 -19.070 30.647 1.00 . A A . 27 ARG HG3 1 1
7 5424 1 1 27 ARG HH11 H -13.708 -21.614 33.850 1.00 . A A . 27 ARG HH11 1 1
7 5425 1 1 27 ARG HH12 H -15.245 -21.076 33.260 1.00 . A A . 27 ARG HH12 1 1
7 5426 1 1 27 ARG HH21 H -13.890 -18.980 30.855 1.00 . A A . 27 ARG HH21 1 1
7 5427 1 1 27 ARG HH22 H -15.349 -19.586 31.565 1.00 . A A . 27 ARG HH22 1 1
7 5428 1 1 27 ARG N N -7.837 -20.726 29.623 1.00 . A A . 27 ARG N 1 1
7 5429 1 1 27 ARG NE N -12.318 -20.262 32.291 1.00 . A A . 27 ARG NE 1 1
7 5430 1 1 27 ARG NH1 N -14.247 -21.053 33.220 1.00 . A A . 27 ARG NH1 1 1
7 5431 1 1 27 ARG NH2 N -14.350 -19.562 31.525 1.00 . A A . 27 ARG NH2 1 1
7 5432 1 1 27 ARG O O -7.859 -23.619 31.637 1.00 . A A . 27 ARG O 1 1
7 5433 1 1 28 LEU C C -6.454 -25.174 29.098 1.00 . A A . 28 LEU C 1 1
7 5434 1 1 28 LEU CA C -7.951 -24.890 29.187 1.00 . A A . 28 LEU CA 1 1
7 5435 1 1 28 LEU CB C -8.628 -25.340 27.887 1.00 . A A . 28 LEU CB 1 1
7 5436 1 1 28 LEU CD1 C -10.780 -25.468 26.626 1.00 . A A . 28 LEU CD1 1 1
7 5437 1 1 28 LEU CD2 C -10.763 -25.926 29.095 1.00 . A A . 28 LEU CD2 1 1
7 5438 1 1 28 LEU CG C -10.140 -25.086 27.966 1.00 . A A . 28 LEU CG 1 1
7 5439 1 1 28 LEU H H -8.398 -22.888 28.651 1.00 . A A . 28 LEU H 1 1
7 5440 1 1 28 LEU HA H -8.362 -25.455 30.009 1.00 . A A . 28 LEU HA 1 1
7 5441 1 1 28 LEU HB2 H -8.214 -24.789 27.055 1.00 . A A . 28 LEU HB2 1 1
7 5442 1 1 28 LEU HB3 H -8.453 -26.394 27.739 1.00 . A A . 28 LEU HB3 1 1
7 5443 1 1 28 LEU HD11 H -11.853 -25.524 26.743 1.00 . A A . 28 LEU HD11 1 1
7 5444 1 1 28 LEU HD12 H -10.403 -26.429 26.309 1.00 . A A . 28 LEU HD12 1 1
7 5445 1 1 28 LEU HD13 H -10.537 -24.723 25.884 1.00 . A A . 28 LEU HD13 1 1
7 5446 1 1 28 LEU HD21 H -10.672 -25.393 30.031 1.00 . A A . 28 LEU HD21 1 1
7 5447 1 1 28 LEU HD22 H -10.252 -26.876 29.171 1.00 . A A . 28 LEU HD22 1 1
7 5448 1 1 28 LEU HD23 H -11.811 -26.099 28.889 1.00 . A A . 28 LEU HD23 1 1
7 5449 1 1 28 LEU HG H -10.316 -24.037 28.156 1.00 . A A . 28 LEU HG 1 1
7 5450 1 1 28 LEU N N -8.190 -23.468 29.414 1.00 . A A . 28 LEU N 1 1
7 5451 1 1 28 LEU O O -6.025 -26.326 29.177 1.00 . A A . 28 LEU O 1 1
7 5452 1 1 29 LYS C C -3.651 -24.893 30.112 1.00 . A A . 29 LYS C 1 1
7 5453 1 1 29 LYS CA C -4.213 -24.276 28.830 1.00 . A A . 29 LYS CA 1 1
7 5454 1 1 29 LYS CB C -3.522 -22.931 28.528 1.00 . A A . 29 LYS CB 1 1
7 5455 1 1 29 LYS CD C -1.338 -21.820 28.035 1.00 . A A . 29 LYS CD 1 1
7 5456 1 1 29 LYS CE C 0.170 -22.035 27.888 1.00 . A A . 29 LYS CE 1 1
7 5457 1 1 29 LYS CG C -2.013 -23.150 28.376 1.00 . A A . 29 LYS CG 1 1
7 5458 1 1 29 LYS H H -6.061 -23.226 28.874 1.00 . A A . 29 LYS H 1 1
7 5459 1 1 29 LYS HA H -4.005 -24.953 28.014 1.00 . A A . 29 LYS HA 1 1
7 5460 1 1 29 LYS HB2 H -3.915 -22.525 27.606 1.00 . A A . 29 LYS HB2 1 1
7 5461 1 1 29 LYS HB3 H -3.697 -22.232 29.330 1.00 . A A . 29 LYS HB3 1 1
7 5462 1 1 29 LYS HD2 H -1.741 -21.439 27.108 1.00 . A A . 29 LYS HD2 1 1
7 5463 1 1 29 LYS HD3 H -1.522 -21.109 28.826 1.00 . A A . 29 LYS HD3 1 1
7 5464 1 1 29 LYS HE2 H 0.573 -22.408 28.817 1.00 . A A . 29 LYS HE2 1 1
7 5465 1 1 29 LYS HE3 H 0.355 -22.752 27.101 1.00 . A A . 29 LYS HE3 1 1
7 5466 1 1 29 LYS HG2 H -1.607 -23.531 29.301 1.00 . A A . 29 LYS HG2 1 1
7 5467 1 1 29 LYS HG3 H -1.829 -23.858 27.582 1.00 . A A . 29 LYS HG3 1 1
7 5468 1 1 29 LYS HZ1 H 0.163 -20.150 27.004 1.00 . A A . 29 LYS HZ1 1 1
7 5469 1 1 29 LYS HZ2 H 1.675 -20.925 26.972 1.00 . A A . 29 LYS HZ2 1 1
7 5470 1 1 29 LYS HZ3 H 1.095 -20.247 28.418 1.00 . A A . 29 LYS HZ3 1 1
7 5471 1 1 29 LYS N N -5.663 -24.119 28.931 1.00 . A A . 29 LYS N 1 1
7 5472 1 1 29 LYS NZ N 0.825 -20.741 27.544 1.00 . A A . 29 LYS NZ 1 1
7 5473 1 1 29 LYS O O -2.733 -25.712 30.060 1.00 . A A . 29 LYS O 1 1
7 5474 1 1 30 SER C C -3.930 -26.551 32.582 1.00 . A A . 30 SER C 1 1
7 5475 1 1 30 SER CA C -3.722 -25.041 32.533 1.00 . A A . 30 SER CA 1 1
7 5476 1 1 30 SER CB C -4.469 -24.382 33.693 1.00 . A A . 30 SER CB 1 1
7 5477 1 1 30 SER H H -4.930 -23.853 31.261 1.00 . A A . 30 SER H 1 1
7 5478 1 1 30 SER HA H -2.669 -24.828 32.632 1.00 . A A . 30 SER HA 1 1
7 5479 1 1 30 SER HB2 H -4.085 -24.755 34.628 1.00 . A A . 30 SER HB2 1 1
7 5480 1 1 30 SER HB3 H -4.327 -23.310 33.651 1.00 . A A . 30 SER HB3 1 1
7 5481 1 1 30 SER HG H -5.991 -25.554 34.003 1.00 . A A . 30 SER HG 1 1
7 5482 1 1 30 SER N N -4.197 -24.504 31.263 1.00 . A A . 30 SER N 1 1
7 5483 1 1 30 SER O O -3.133 -27.277 33.177 1.00 . A A . 30 SER O 1 1
7 5484 1 1 30 SER OG O -5.852 -24.694 33.600 1.00 . A A . 30 SER OG 1 1
7 5485 1 1 31 GLU C C -4.195 -29.218 31.200 1.00 . A A . 31 GLU C 1 1
7 5486 1 1 31 GLU CA C -5.299 -28.450 31.931 1.00 . A A . 31 GLU CA 1 1
7 5487 1 1 31 GLU CB C -6.673 -28.728 31.286 1.00 . A A . 31 GLU CB 1 1
7 5488 1 1 31 GLU CD C -8.357 -30.506 30.770 1.00 . A A . 31 GLU CD 1 1
7 5489 1 1 31 GLU CG C -6.968 -30.229 31.339 1.00 . A A . 31 GLU CG 1 1
7 5490 1 1 31 GLU H H -5.600 -26.391 31.494 1.00 . A A . 31 GLU H 1 1
7 5491 1 1 31 GLU HA H -5.330 -28.800 32.953 1.00 . A A . 31 GLU HA 1 1
7 5492 1 1 31 GLU HB2 H -7.439 -28.196 31.831 1.00 . A A . 31 GLU HB2 1 1
7 5493 1 1 31 GLU HB3 H -6.675 -28.402 30.257 1.00 . A A . 31 GLU HB3 1 1
7 5494 1 1 31 GLU HG2 H -6.232 -30.763 30.756 1.00 . A A . 31 GLU HG2 1 1
7 5495 1 1 31 GLU HG3 H -6.929 -30.567 32.363 1.00 . A A . 31 GLU HG3 1 1
7 5496 1 1 31 GLU N N -5.002 -27.018 31.952 1.00 . A A . 31 GLU N 1 1
7 5497 1 1 31 GLU O O -3.824 -30.317 31.610 1.00 . A A . 31 GLU O 1 1
7 5498 1 1 31 GLU OE1 O -9.011 -29.557 30.369 1.00 . A A . 31 GLU OE1 1 1
7 5499 1 1 31 GLU OE2 O -8.744 -31.662 30.745 1.00 . A A . 31 GLU OE2 1 1
7 5500 1 1 32 ARG C C -1.538 -28.265 28.955 1.00 . A A . 32 ARG C 1 1
7 5501 1 1 32 ARG CA C -2.606 -29.284 29.342 1.00 . A A . 32 ARG CA 1 1
7 5502 1 1 32 ARG CB C -3.195 -29.917 28.077 1.00 . A A . 32 ARG CB 1 1
7 5503 1 1 32 ARG CD C -2.704 -31.324 26.071 1.00 . A A . 32 ARG CD 1 1
7 5504 1 1 32 ARG CG C -2.095 -30.638 27.294 1.00 . A A . 32 ARG CG 1 1
7 5505 1 1 32 ARG CZ C -1.959 -32.660 24.186 1.00 . A A . 32 ARG CZ 1 1
7 5506 1 1 32 ARG H H -3.993 -27.758 29.834 1.00 . A A . 32 ARG H 1 1
7 5507 1 1 32 ARG HA H -2.144 -30.061 29.937 1.00 . A A . 32 ARG HA 1 1
7 5508 1 1 32 ARG HB2 H -3.963 -30.624 28.355 1.00 . A A . 32 ARG HB2 1 1
7 5509 1 1 32 ARG HB3 H -3.628 -29.145 27.458 1.00 . A A . 32 ARG HB3 1 1
7 5510 1 1 32 ARG HD2 H -3.431 -32.054 26.394 1.00 . A A . 32 ARG HD2 1 1
7 5511 1 1 32 ARG HD3 H -3.194 -30.584 25.454 1.00 . A A . 32 ARG HD3 1 1
7 5512 1 1 32 ARG HE H -0.735 -31.946 25.598 1.00 . A A . 32 ARG HE 1 1
7 5513 1 1 32 ARG HG2 H -1.352 -29.923 26.971 1.00 . A A . 32 ARG HG2 1 1
7 5514 1 1 32 ARG HG3 H -1.630 -31.381 27.926 1.00 . A A . 32 ARG HG3 1 1
7 5515 1 1 32 ARG HH11 H -0.064 -33.198 23.825 1.00 . A A . 32 ARG HH11 1 1
7 5516 1 1 32 ARG HH12 H -1.232 -33.753 22.673 1.00 . A A . 32 ARG HH12 1 1
7 5517 1 1 32 ARG HH21 H -3.921 -32.279 24.290 1.00 . A A . 32 ARG HH21 1 1
7 5518 1 1 32 ARG HH22 H -3.415 -33.233 22.937 1.00 . A A . 32 ARG HH22 1 1
7 5519 1 1 32 ARG N N -3.668 -28.637 30.116 1.00 . A A . 32 ARG N 1 1
7 5520 1 1 32 ARG NE N -1.665 -31.992 25.296 1.00 . A A . 32 ARG NE 1 1
7 5521 1 1 32 ARG NH1 N -1.011 -33.249 23.509 1.00 . A A . 32 ARG NH1 1 1
7 5522 1 1 32 ARG NH2 N -3.195 -32.730 23.772 1.00 . A A . 32 ARG NH2 1 1
7 5523 1 1 32 ARG O O -1.850 -27.187 28.447 1.00 . A A . 32 ARG O 1 1
7 5524 1 1 33 HIS C C 0.873 -27.459 27.363 1.00 . A A . 33 HIS C 1 1
7 5525 1 1 33 HIS CA C 0.825 -27.715 28.867 1.00 . A A . 33 HIS CA 1 1
7 5526 1 1 33 HIS CB C 2.152 -28.330 29.323 1.00 . A A . 33 HIS CB 1 1
7 5527 1 1 33 HIS CD2 C 2.080 -29.500 31.676 1.00 . A A . 33 HIS CD2 1 1
7 5528 1 1 33 HIS CE1 C 2.278 -27.730 32.913 1.00 . A A . 33 HIS CE1 1 1
7 5529 1 1 33 HIS CG C 2.170 -28.426 30.825 1.00 . A A . 33 HIS CG 1 1
7 5530 1 1 33 HIS H H -0.090 -29.484 29.601 1.00 . A A . 33 HIS H 1 1
7 5531 1 1 33 HIS HA H 0.681 -26.777 29.380 1.00 . A A . 33 HIS HA 1 1
7 5532 1 1 33 HIS HB2 H 2.260 -29.317 28.897 1.00 . A A . 33 HIS HB2 1 1
7 5533 1 1 33 HIS HB3 H 2.971 -27.708 28.995 1.00 . A A . 33 HIS HB3 1 1
7 5534 1 1 33 HIS HD2 H 1.972 -30.530 31.369 1.00 . A A . 33 HIS HD2 1 1
7 5535 1 1 33 HIS HE1 H 2.359 -27.077 33.768 1.00 . A A . 33 HIS HE1 1 1
7 5536 1 1 33 HIS HE2 H 2.110 -29.604 33.808 1.00 . A A . 33 HIS HE2 1 1
7 5537 1 1 33 HIS N N -0.279 -28.612 29.196 1.00 . A A . 33 HIS N 1 1
7 5538 1 1 33 HIS ND1 N 2.296 -27.309 31.634 1.00 . A A . 33 HIS ND1 1 1
7 5539 1 1 33 HIS NE2 N 2.148 -29.058 32.994 1.00 . A A . 33 HIS NE2 1 1
7 5540 1 1 33 HIS O O 1.094 -26.333 26.920 1.00 . A A . 33 HIS O 1 1
7 5541 1 1 34 ASP C C 1.944 -27.717 24.637 1.00 . A A . 34 ASP C 1 1
7 5542 1 1 34 ASP CA C 0.667 -28.398 25.126 1.00 . A A . 34 ASP CA 1 1
7 5543 1 1 34 ASP CB C -0.548 -27.592 24.663 1.00 . A A . 34 ASP CB 1 1
7 5544 1 1 34 ASP CG C -0.706 -27.708 23.151 1.00 . A A . 34 ASP CG 1 1
7 5545 1 1 34 ASP H H 0.478 -29.384 27.004 1.00 . A A . 34 ASP H 1 1
7 5546 1 1 34 ASP HA H 0.611 -29.386 24.690 1.00 . A A . 34 ASP HA 1 1
7 5547 1 1 34 ASP HB2 H -1.435 -27.971 25.147 1.00 . A A . 34 ASP HB2 1 1
7 5548 1 1 34 ASP HB3 H -0.411 -26.553 24.928 1.00 . A A . 34 ASP HB3 1 1
7 5549 1 1 34 ASP N N 0.656 -28.512 26.587 1.00 . A A . 34 ASP N 1 1
7 5550 1 1 34 ASP O O 1.933 -27.022 23.620 1.00 . A A . 34 ASP O 1 1
7 5551 1 1 34 ASP OD1 O 0.207 -28.211 22.518 1.00 . A A . 34 ASP OD1 1 1
7 5552 1 1 34 ASP OD2 O -1.737 -27.293 22.649 1.00 . A A . 34 ASP OD2 1 1
7 5553 1 1 35 HIS C C 5.340 -28.469 24.640 1.00 . A A . 35 HIS C 1 1
7 5554 1 1 35 HIS CA C 4.346 -27.362 24.971 1.00 . A A . 35 HIS CA 1 1
7 5555 1 1 35 HIS CB C 4.906 -26.491 26.101 1.00 . A A . 35 HIS CB 1 1
7 5556 1 1 35 HIS CD2 C 3.243 -24.939 27.424 1.00 . A A . 35 HIS CD2 1 1
7 5557 1 1 35 HIS CE1 C 2.952 -23.425 25.901 1.00 . A A . 35 HIS CE1 1 1
7 5558 1 1 35 HIS CG C 3.995 -25.318 26.338 1.00 . A A . 35 HIS CG 1 1
7 5559 1 1 35 HIS H H 2.998 -28.514 26.142 1.00 . A A . 35 HIS H 1 1
7 5560 1 1 35 HIS HA H 4.220 -26.743 24.091 1.00 . A A . 35 HIS HA 1 1
7 5561 1 1 35 HIS HB2 H 4.978 -27.078 27.004 1.00 . A A . 35 HIS HB2 1 1
7 5562 1 1 35 HIS HB3 H 5.887 -26.134 25.826 1.00 . A A . 35 HIS HB3 1 1
7 5563 1 1 35 HIS HD2 H 3.177 -25.480 28.355 1.00 . A A . 35 HIS HD2 1 1
7 5564 1 1 35 HIS HE1 H 2.612 -22.543 25.378 1.00 . A A . 35 HIS HE1 1 1
7 5565 1 1 35 HIS HE2 H 1.984 -23.244 27.736 1.00 . A A . 35 HIS HE2 1 1
7 5566 1 1 35 HIS N N 3.049 -27.939 25.351 1.00 . A A . 35 HIS N 1 1
7 5567 1 1 35 HIS ND1 N 3.792 -24.337 25.379 1.00 . A A . 35 HIS ND1 1 1
7 5568 1 1 35 HIS NE2 N 2.586 -23.744 27.145 1.00 . A A . 35 HIS NE2 1 1
7 5569 1 1 35 HIS O O 6.547 -28.236 24.581 1.00 . A A . 35 HIS O 1 1
7 5570 1 1 36 ASP C C 5.928 -30.893 22.600 1.00 . A A . 36 ASP C 1 1
7 5571 1 1 36 ASP CA C 5.672 -30.821 24.103 1.00 . A A . 36 ASP CA 1 1
7 5572 1 1 36 ASP CB C 4.997 -32.114 24.567 1.00 . A A . 36 ASP CB 1 1
7 5573 1 1 36 ASP CG C 3.711 -32.347 23.779 1.00 . A A . 36 ASP CG 1 1
7 5574 1 1 36 ASP H H 3.854 -29.802 24.488 1.00 . A A . 36 ASP H 1 1
7 5575 1 1 36 ASP HA H 6.617 -30.722 24.618 1.00 . A A . 36 ASP HA 1 1
7 5576 1 1 36 ASP HB2 H 5.668 -32.945 24.412 1.00 . A A . 36 ASP HB2 1 1
7 5577 1 1 36 ASP HB3 H 4.760 -32.036 25.618 1.00 . A A . 36 ASP HB3 1 1
7 5578 1 1 36 ASP N N 4.824 -29.677 24.426 1.00 . A A . 36 ASP N 1 1
7 5579 1 1 36 ASP O O 6.582 -31.819 22.119 1.00 . A A . 36 ASP O 1 1
7 5580 1 1 36 ASP OD1 O 3.411 -31.538 22.917 1.00 . A A . 36 ASP OD1 1 1
7 5581 1 1 36 ASP OD2 O 3.045 -33.332 24.050 1.00 . A A . 36 ASP OD2 1 1
7 5582 1 1 37 LYS C C 6.901 -29.204 20.035 1.00 . A A . 37 LYS C 1 1
7 5583 1 1 37 LYS CA C 5.584 -29.883 20.407 1.00 . A A . 37 LYS CA 1 1
7 5584 1 1 37 LYS CB C 4.423 -29.131 19.750 1.00 . A A . 37 LYS CB 1 1
7 5585 1 1 37 LYS CD C 1.958 -29.142 19.337 1.00 . A A . 37 LYS CD 1 1
7 5586 1 1 37 LYS CE C 0.647 -29.875 19.622 1.00 . A A . 37 LYS CE 1 1
7 5587 1 1 37 LYS CG C 3.118 -29.889 19.998 1.00 . A A . 37 LYS CG 1 1
7 5588 1 1 37 LYS H H 4.892 -29.207 22.300 1.00 . A A . 37 LYS H 1 1
7 5589 1 1 37 LYS HA H 5.596 -30.896 20.031 1.00 . A A . 37 LYS HA 1 1
7 5590 1 1 37 LYS HB2 H 4.350 -28.138 20.168 1.00 . A A . 37 LYS HB2 1 1
7 5591 1 1 37 LYS HB3 H 4.598 -29.061 18.687 1.00 . A A . 37 LYS HB3 1 1
7 5592 1 1 37 LYS HD2 H 1.904 -28.138 19.732 1.00 . A A . 37 LYS HD2 1 1
7 5593 1 1 37 LYS HD3 H 2.120 -29.099 18.270 1.00 . A A . 37 LYS HD3 1 1
7 5594 1 1 37 LYS HE2 H 0.506 -29.960 20.689 1.00 . A A . 37 LYS HE2 1 1
7 5595 1 1 37 LYS HE3 H -0.176 -29.321 19.194 1.00 . A A . 37 LYS HE3 1 1
7 5596 1 1 37 LYS HG2 H 3.193 -30.882 19.580 1.00 . A A . 37 LYS HG2 1 1
7 5597 1 1 37 LYS HG3 H 2.938 -29.959 21.061 1.00 . A A . 37 LYS HG3 1 1
7 5598 1 1 37 LYS HZ1 H 1.585 -31.704 19.289 1.00 . A A . 37 LYS HZ1 1 1
7 5599 1 1 37 LYS HZ2 H 0.649 -31.159 17.981 1.00 . A A . 37 LYS HZ2 1 1
7 5600 1 1 37 LYS HZ3 H -0.107 -31.799 19.363 1.00 . A A . 37 LYS HZ3 1 1
7 5601 1 1 37 LYS N N 5.407 -29.914 21.862 1.00 . A A . 37 LYS N 1 1
7 5602 1 1 37 LYS NZ N 0.697 -31.238 19.018 1.00 . A A . 37 LYS NZ 1 1
7 5603 1 1 37 LYS O O 7.367 -29.319 18.901 1.00 . A A . 37 LYS O 1 1
7 5604 1 1 38 LYS C C 9.860 -28.789 20.392 1.00 . A A . 38 LYS C 1 1
7 5605 1 1 38 LYS CA C 8.752 -27.803 20.747 1.00 . A A . 38 LYS CA 1 1
7 5606 1 1 38 LYS CB C 9.150 -26.986 21.982 1.00 . A A . 38 LYS CB 1 1
7 5607 1 1 38 LYS CD C 9.782 -27.086 24.398 1.00 . A A . 38 LYS CD 1 1
7 5608 1 1 38 LYS CE C 10.058 -28.015 25.581 1.00 . A A . 38 LYS CE 1 1
7 5609 1 1 38 LYS CG C 9.427 -27.920 23.166 1.00 . A A . 38 LYS CG 1 1
7 5610 1 1 38 LYS H H 7.072 -28.436 21.872 1.00 . A A . 38 LYS H 1 1
7 5611 1 1 38 LYS HA H 8.616 -27.125 19.917 1.00 . A A . 38 LYS HA 1 1
7 5612 1 1 38 LYS HB2 H 10.042 -26.416 21.760 1.00 . A A . 38 LYS HB2 1 1
7 5613 1 1 38 LYS HB3 H 8.349 -26.309 22.240 1.00 . A A . 38 LYS HB3 1 1
7 5614 1 1 38 LYS HD2 H 10.662 -26.493 24.189 1.00 . A A . 38 LYS HD2 1 1
7 5615 1 1 38 LYS HD3 H 8.958 -26.432 24.641 1.00 . A A . 38 LYS HD3 1 1
7 5616 1 1 38 LYS HE2 H 9.177 -28.603 25.791 1.00 . A A . 38 LYS HE2 1 1
7 5617 1 1 38 LYS HE3 H 10.880 -28.671 25.339 1.00 . A A . 38 LYS HE3 1 1
7 5618 1 1 38 LYS HG2 H 8.546 -28.511 23.369 1.00 . A A . 38 LYS HG2 1 1
7 5619 1 1 38 LYS HG3 H 10.252 -28.572 22.929 1.00 . A A . 38 LYS HG3 1 1
7 5620 1 1 38 LYS HZ1 H 11.123 -26.491 26.520 1.00 . A A . 38 LYS HZ1 1 1
7 5621 1 1 38 LYS HZ2 H 10.791 -27.825 27.521 1.00 . A A . 38 LYS HZ2 1 1
7 5622 1 1 38 LYS HZ3 H 9.558 -26.719 27.133 1.00 . A A . 38 LYS HZ3 1 1
7 5623 1 1 38 LYS N N 7.492 -28.496 20.990 1.00 . A A . 38 LYS N 1 1
7 5624 1 1 38 LYS NZ N 10.409 -27.201 26.779 1.00 . A A . 38 LYS NZ 1 1
7 5625 1 1 38 LYS O O 10.854 -28.421 19.767 1.00 . A A . 38 LYS O 1 1
7 5626 1 1 39 GLU C C 10.816 -31.274 19.001 1.00 . A A . 39 GLU C 1 1
7 5627 1 1 39 GLU CA C 10.687 -31.069 20.506 1.00 . A A . 39 GLU CA 1 1
7 5628 1 1 39 GLU CB C 10.307 -32.391 21.181 1.00 . A A . 39 GLU CB 1 1
7 5629 1 1 39 GLU CD C 8.549 -34.166 21.331 1.00 . A A . 39 GLU CD 1 1
7 5630 1 1 39 GLU CG C 9.035 -32.955 20.541 1.00 . A A . 39 GLU CG 1 1
7 5631 1 1 39 GLU H H 8.874 -30.287 21.290 1.00 . A A . 39 GLU H 1 1
7 5632 1 1 39 GLU HA H 11.641 -30.741 20.896 1.00 . A A . 39 GLU HA 1 1
7 5633 1 1 39 GLU HB2 H 11.114 -33.098 21.060 1.00 . A A . 39 GLU HB2 1 1
7 5634 1 1 39 GLU HB3 H 10.133 -32.222 22.233 1.00 . A A . 39 GLU HB3 1 1
7 5635 1 1 39 GLU HG2 H 8.269 -32.197 20.535 1.00 . A A . 39 GLU HG2 1 1
7 5636 1 1 39 GLU HG3 H 9.247 -33.259 19.526 1.00 . A A . 39 GLU HG3 1 1
7 5637 1 1 39 GLU N N 9.686 -30.045 20.795 1.00 . A A . 39 GLU N 1 1
7 5638 1 1 39 GLU O O 11.840 -31.757 18.515 1.00 . A A . 39 GLU O 1 1
7 5639 1 1 39 GLU OE1 O 9.187 -34.499 22.317 1.00 . A A . 39 GLU OE1 1 1
7 5640 1 1 39 GLU OE2 O 7.548 -34.741 20.938 1.00 . A A . 39 GLU OE2 1 1
7 5641 1 1 40 ALA C C 10.848 -30.144 16.198 1.00 . A A . 40 ALA C 1 1
7 5642 1 1 40 ALA CA C 9.782 -31.044 16.814 1.00 . A A . 40 ALA CA 1 1
7 5643 1 1 40 ALA CB C 8.409 -30.699 16.217 1.00 . A A . 40 ALA CB 1 1
7 5644 1 1 40 ALA H H 8.988 -30.516 18.715 1.00 . A A . 40 ALA H 1 1
7 5645 1 1 40 ALA HA H 10.017 -32.069 16.572 1.00 . A A . 40 ALA HA 1 1
7 5646 1 1 40 ALA HB1 H 8.161 -29.672 16.438 1.00 . A A . 40 ALA HB1 1 1
7 5647 1 1 40 ALA HB2 H 7.656 -31.350 16.638 1.00 . A A . 40 ALA HB2 1 1
7 5648 1 1 40 ALA HB3 H 8.441 -30.839 15.146 1.00 . A A . 40 ALA HB3 1 1
7 5649 1 1 40 ALA N N 9.773 -30.899 18.269 1.00 . A A . 40 ALA N 1 1
7 5650 1 1 40 ALA O O 11.316 -30.392 15.086 1.00 . A A . 40 ALA O 1 1
7 5651 1 1 41 GLU C C 13.572 -28.888 16.224 1.00 . A A . 41 GLU C 1 1
7 5652 1 1 41 GLU CA C 12.240 -28.170 16.433 1.00 . A A . 41 GLU CA 1 1
7 5653 1 1 41 GLU CB C 12.417 -26.986 17.399 1.00 . A A . 41 GLU CB 1 1
7 5654 1 1 41 GLU CD C 11.261 -25.013 18.412 1.00 . A A . 41 GLU CD 1 1
7 5655 1 1 41 GLU CG C 11.172 -26.099 17.347 1.00 . A A . 41 GLU CG 1 1
7 5656 1 1 41 GLU H H 10.822 -28.950 17.805 1.00 . A A . 41 GLU H 1 1
7 5657 1 1 41 GLU HA H 11.910 -27.784 15.479 1.00 . A A . 41 GLU HA 1 1
7 5658 1 1 41 GLU HB2 H 12.560 -27.346 18.408 1.00 . A A . 41 GLU HB2 1 1
7 5659 1 1 41 GLU HB3 H 13.278 -26.406 17.100 1.00 . A A . 41 GLU HB3 1 1
7 5660 1 1 41 GLU HG2 H 11.101 -25.640 16.371 1.00 . A A . 41 GLU HG2 1 1
7 5661 1 1 41 GLU HG3 H 10.294 -26.703 17.523 1.00 . A A . 41 GLU HG3 1 1
7 5662 1 1 41 GLU N N 11.229 -29.098 16.925 1.00 . A A . 41 GLU N 1 1
7 5663 1 1 41 GLU O O 14.300 -28.588 15.276 1.00 . A A . 41 GLU O 1 1
7 5664 1 1 41 GLU OE1 O 12.136 -25.107 19.256 1.00 . A A . 41 GLU OE1 1 1
7 5665 1 1 41 GLU OE2 O 10.451 -24.101 18.369 1.00 . A A . 41 GLU OE2 1 1
7 5666 1 1 42 ARG C C 15.166 -31.377 15.671 1.00 . A A . 42 ARG C 1 1
7 5667 1 1 42 ARG CA C 15.147 -30.576 16.976 1.00 . A A . 42 ARG CA 1 1
7 5668 1 1 42 ARG CB C 15.359 -31.512 18.179 1.00 . A A . 42 ARG CB 1 1
7 5669 1 1 42 ARG CD C 15.827 -31.605 20.630 1.00 . A A . 42 ARG CD 1 1
7 5670 1 1 42 ARG CG C 15.637 -30.676 19.431 1.00 . A A . 42 ARG CG 1 1
7 5671 1 1 42 ARG CZ C 16.293 -31.424 23.006 1.00 . A A . 42 ARG CZ 1 1
7 5672 1 1 42 ARG H H 13.279 -30.049 17.837 1.00 . A A . 42 ARG H 1 1
7 5673 1 1 42 ARG HA H 15.957 -29.865 16.951 1.00 . A A . 42 ARG HA 1 1
7 5674 1 1 42 ARG HB2 H 14.480 -32.117 18.342 1.00 . A A . 42 ARG HB2 1 1
7 5675 1 1 42 ARG HB3 H 16.206 -32.155 17.988 1.00 . A A . 42 ARG HB3 1 1
7 5676 1 1 42 ARG HD2 H 14.931 -32.189 20.776 1.00 . A A . 42 ARG HD2 1 1
7 5677 1 1 42 ARG HD3 H 16.657 -32.269 20.439 1.00 . A A . 42 ARG HD3 1 1
7 5678 1 1 42 ARG HE H 16.124 -29.850 21.780 1.00 . A A . 42 ARG HE 1 1
7 5679 1 1 42 ARG HG2 H 16.533 -30.090 19.280 1.00 . A A . 42 ARG HG2 1 1
7 5680 1 1 42 ARG HG3 H 14.803 -30.017 19.616 1.00 . A A . 42 ARG HG3 1 1
7 5681 1 1 42 ARG HH11 H 16.554 -29.710 24.007 1.00 . A A . 42 ARG HH11 1 1
7 5682 1 1 42 ARG HH12 H 16.675 -31.156 24.952 1.00 . A A . 42 ARG HH12 1 1
7 5683 1 1 42 ARG HH21 H 16.078 -33.275 22.273 1.00 . A A . 42 ARG HH21 1 1
7 5684 1 1 42 ARG HH22 H 16.406 -33.174 23.971 1.00 . A A . 42 ARG HH22 1 1
7 5685 1 1 42 ARG N N 13.894 -29.838 17.103 1.00 . A A . 42 ARG N 1 1
7 5686 1 1 42 ARG NE N 16.093 -30.827 21.835 1.00 . A A . 42 ARG NE 1 1
7 5687 1 1 42 ARG NH1 N 16.527 -30.708 24.071 1.00 . A A . 42 ARG NH1 1 1
7 5688 1 1 42 ARG NH2 N 16.257 -32.726 23.089 1.00 . A A . 42 ARG NH2 1 1
7 5689 1 1 42 ARG O O 16.202 -31.488 15.019 1.00 . A A . 42 ARG O 1 1
7 5690 1 1 43 LYS C C 14.019 -31.833 12.828 1.00 . A A . 43 LYS C 1 1
7 5691 1 1 43 LYS CA C 13.911 -32.723 14.071 1.00 . A A . 43 LYS CA 1 1
7 5692 1 1 43 LYS CB C 12.594 -33.522 14.040 1.00 . A A . 43 LYS CB 1 1
7 5693 1 1 43 LYS CD C 11.267 -35.229 12.788 1.00 . A A . 43 LYS CD 1 1
7 5694 1 1 43 LYS CE C 11.228 -36.115 11.541 1.00 . A A . 43 LYS CE 1 1
7 5695 1 1 43 LYS CG C 12.557 -34.408 12.791 1.00 . A A . 43 LYS CG 1 1
7 5696 1 1 43 LYS H H 13.217 -31.808 15.856 1.00 . A A . 43 LYS H 1 1
7 5697 1 1 43 LYS HA H 14.732 -33.426 14.053 1.00 . A A . 43 LYS HA 1 1
7 5698 1 1 43 LYS HB2 H 12.532 -34.147 14.920 1.00 . A A . 43 LYS HB2 1 1
7 5699 1 1 43 LYS HB3 H 11.751 -32.847 14.020 1.00 . A A . 43 LYS HB3 1 1
7 5700 1 1 43 LYS HD2 H 11.232 -35.850 13.672 1.00 . A A . 43 LYS HD2 1 1
7 5701 1 1 43 LYS HD3 H 10.417 -34.564 12.781 1.00 . A A . 43 LYS HD3 1 1
7 5702 1 1 43 LYS HE2 H 11.254 -35.495 10.658 1.00 . A A . 43 LYS HE2 1 1
7 5703 1 1 43 LYS HE3 H 12.081 -36.777 11.542 1.00 . A A . 43 LYS HE3 1 1
7 5704 1 1 43 LYS HG2 H 12.590 -33.789 11.906 1.00 . A A . 43 LYS HG2 1 1
7 5705 1 1 43 LYS HG3 H 13.406 -35.075 12.797 1.00 . A A . 43 LYS HG3 1 1
7 5706 1 1 43 LYS HZ1 H 9.776 -37.259 10.582 1.00 . A A . 43 LYS HZ1 1 1
7 5707 1 1 43 LYS HZ2 H 9.185 -36.331 11.876 1.00 . A A . 43 LYS HZ2 1 1
7 5708 1 1 43 LYS HZ3 H 10.089 -37.738 12.178 1.00 . A A . 43 LYS HZ3 1 1
7 5709 1 1 43 LYS N N 14.015 -31.936 15.300 1.00 . A A . 43 LYS N 1 1
7 5710 1 1 43 LYS NZ N 9.974 -36.921 11.545 1.00 . A A . 43 LYS NZ 1 1
7 5711 1 1 43 LYS O O 14.520 -32.269 11.790 1.00 . A A . 43 LYS O 1 1
7 5712 1 1 44 ALA C C 14.948 -29.410 11.274 1.00 . A A . 44 ALA C 1 1
7 5713 1 1 44 ALA CA C 13.527 -29.690 11.777 1.00 . A A . 44 ALA CA 1 1
7 5714 1 1 44 ALA CB C 12.823 -28.365 12.119 1.00 . A A . 44 ALA CB 1 1
7 5715 1 1 44 ALA H H 13.104 -30.318 13.767 1.00 . A A . 44 ALA H 1 1
7 5716 1 1 44 ALA HA H 12.980 -30.159 10.974 1.00 . A A . 44 ALA HA 1 1
7 5717 1 1 44 ALA HB1 H 13.180 -27.983 13.064 1.00 . A A . 44 ALA HB1 1 1
7 5718 1 1 44 ALA HB2 H 11.757 -28.529 12.178 1.00 . A A . 44 ALA HB2 1 1
7 5719 1 1 44 ALA HB3 H 13.027 -27.641 11.341 1.00 . A A . 44 ALA HB3 1 1
7 5720 1 1 44 ALA N N 13.513 -30.605 12.924 1.00 . A A . 44 ALA N 1 1
7 5721 1 1 44 ALA O O 15.160 -29.304 10.067 1.00 . A A . 44 ALA O 1 1
7 5722 1 1 45 LEU C C 17.890 -30.256 11.089 1.00 . A A . 45 LEU C 1 1
7 5723 1 1 45 LEU CA C 17.289 -29.014 11.742 1.00 . A A . 45 LEU CA 1 1
7 5724 1 1 45 LEU CB C 18.159 -28.545 12.927 1.00 . A A . 45 LEU CB 1 1
7 5725 1 1 45 LEU CD1 C 19.991 -30.225 13.454 1.00 . A A . 45 LEU CD1 1 1
7 5726 1 1 45 LEU CD2 C 18.565 -29.324 15.303 1.00 . A A . 45 LEU CD2 1 1
7 5727 1 1 45 LEU CG C 18.576 -29.744 13.824 1.00 . A A . 45 LEU CG 1 1
7 5728 1 1 45 LEU H H 15.720 -29.378 13.131 1.00 . A A . 45 LEU H 1 1
7 5729 1 1 45 LEU HA H 17.260 -28.224 11.006 1.00 . A A . 45 LEU HA 1 1
7 5730 1 1 45 LEU HB2 H 19.042 -28.054 12.539 1.00 . A A . 45 LEU HB2 1 1
7 5731 1 1 45 LEU HB3 H 17.594 -27.831 13.509 1.00 . A A . 45 LEU HB3 1 1
7 5732 1 1 45 LEU HD11 H 20.126 -31.240 13.797 1.00 . A A . 45 LEU HD11 1 1
7 5733 1 1 45 LEU HD12 H 20.728 -29.587 13.922 1.00 . A A . 45 LEU HD12 1 1
7 5734 1 1 45 LEU HD13 H 20.119 -30.189 12.384 1.00 . A A . 45 LEU HD13 1 1
7 5735 1 1 45 LEU HD21 H 18.788 -30.182 15.922 1.00 . A A . 45 LEU HD21 1 1
7 5736 1 1 45 LEU HD22 H 17.592 -28.937 15.562 1.00 . A A . 45 LEU HD22 1 1
7 5737 1 1 45 LEU HD23 H 19.312 -28.560 15.466 1.00 . A A . 45 LEU HD23 1 1
7 5738 1 1 45 LEU HG H 17.881 -30.559 13.684 1.00 . A A . 45 LEU HG 1 1
7 5739 1 1 45 LEU N N 15.919 -29.285 12.178 1.00 . A A . 45 LEU N 1 1
7 5740 1 1 45 LEU O O 18.770 -30.155 10.235 1.00 . A A . 45 LEU O 1 1
7 5741 1 1 46 GLU C C 17.484 -32.797 9.459 1.00 . A A . 46 GLU C 1 1
7 5742 1 1 46 GLU CA C 17.896 -32.679 10.926 1.00 . A A . 46 GLU CA 1 1
7 5743 1 1 46 GLU CB C 17.358 -33.882 11.715 1.00 . A A . 46 GLU CB 1 1
7 5744 1 1 46 GLU CD C 19.410 -34.083 13.135 1.00 . A A . 46 GLU CD 1 1
7 5745 1 1 46 GLU CG C 17.904 -33.849 13.144 1.00 . A A . 46 GLU CG 1 1
7 5746 1 1 46 GLU H H 16.697 -31.448 12.171 1.00 . A A . 46 GLU H 1 1
7 5747 1 1 46 GLU HA H 18.974 -32.683 10.982 1.00 . A A . 46 GLU HA 1 1
7 5748 1 1 46 GLU HB2 H 16.278 -33.851 11.741 1.00 . A A . 46 GLU HB2 1 1
7 5749 1 1 46 GLU HB3 H 17.676 -34.797 11.236 1.00 . A A . 46 GLU HB3 1 1
7 5750 1 1 46 GLU HG2 H 17.694 -32.886 13.584 1.00 . A A . 46 GLU HG2 1 1
7 5751 1 1 46 GLU HG3 H 17.425 -34.620 13.728 1.00 . A A . 46 GLU HG3 1 1
7 5752 1 1 46 GLU N N 17.403 -31.426 11.491 1.00 . A A . 46 GLU N 1 1
7 5753 1 1 46 GLU O O 18.171 -33.432 8.660 1.00 . A A . 46 GLU O 1 1
7 5754 1 1 46 GLU OE1 O 19.900 -34.621 12.156 1.00 . A A . 46 GLU OE1 1 1
7 5755 1 1 46 GLU OE2 O 20.052 -33.720 14.108 1.00 . A A . 46 GLU OE2 1 1
7 5756 1 1 47 ASP C C 16.560 -31.169 6.884 1.00 . A A . 47 ASP C 1 1
7 5757 1 1 47 ASP CA C 15.859 -32.221 7.736 1.00 . A A . 47 ASP CA 1 1
7 5758 1 1 47 ASP CB C 14.346 -31.976 7.704 1.00 . A A . 47 ASP CB 1 1
7 5759 1 1 47 ASP CG C 13.611 -33.165 8.313 1.00 . A A . 47 ASP CG 1 1
7 5760 1 1 47 ASP H H 15.850 -31.684 9.792 1.00 . A A . 47 ASP H 1 1
7 5761 1 1 47 ASP HA H 16.060 -33.198 7.321 1.00 . A A . 47 ASP HA 1 1
7 5762 1 1 47 ASP HB2 H 14.110 -31.080 8.261 1.00 . A A . 47 ASP HB2 1 1
7 5763 1 1 47 ASP HB3 H 14.030 -31.850 6.680 1.00 . A A . 47 ASP HB3 1 1
7 5764 1 1 47 ASP N N 16.355 -32.179 9.113 1.00 . A A . 47 ASP N 1 1
7 5765 1 1 47 ASP O O 16.370 -31.117 5.667 1.00 . A A . 47 ASP O 1 1
7 5766 1 1 47 ASP OD1 O 14.235 -34.201 8.476 1.00 . A A . 47 ASP OD1 1 1
7 5767 1 1 47 ASP OD2 O 12.435 -33.022 8.606 1.00 . A A . 47 ASP OD2 1 1
7 5768 1 1 48 LYS C C 19.012 -29.896 5.751 1.00 . A A . 48 LYS C 1 1
7 5769 1 1 48 LYS CA C 18.087 -29.284 6.805 1.00 . A A . 48 LYS CA 1 1
7 5770 1 1 48 LYS CB C 18.884 -28.387 7.775 1.00 . A A . 48 LYS CB 1 1
7 5771 1 1 48 LYS CD C 20.344 -26.368 7.965 1.00 . A A . 48 LYS CD 1 1
7 5772 1 1 48 LYS CE C 21.110 -25.301 7.182 1.00 . A A . 48 LYS CE 1 1
7 5773 1 1 48 LYS CG C 19.598 -27.281 6.991 1.00 . A A . 48 LYS CG 1 1
7 5774 1 1 48 LYS H H 17.478 -30.422 8.495 1.00 . A A . 48 LYS H 1 1
7 5775 1 1 48 LYS HA H 17.361 -28.668 6.295 1.00 . A A . 48 LYS HA 1 1
7 5776 1 1 48 LYS HB2 H 18.205 -27.933 8.484 1.00 . A A . 48 LYS HB2 1 1
7 5777 1 1 48 LYS HB3 H 19.617 -28.972 8.309 1.00 . A A . 48 LYS HB3 1 1
7 5778 1 1 48 LYS HD2 H 19.636 -25.893 8.627 1.00 . A A . 48 LYS HD2 1 1
7 5779 1 1 48 LYS HD3 H 21.042 -26.955 8.545 1.00 . A A . 48 LYS HD3 1 1
7 5780 1 1 48 LYS HE2 H 21.674 -24.686 7.867 1.00 . A A . 48 LYS HE2 1 1
7 5781 1 1 48 LYS HE3 H 21.785 -25.779 6.487 1.00 . A A . 48 LYS HE3 1 1
7 5782 1 1 48 LYS HG2 H 20.303 -27.722 6.301 1.00 . A A . 48 LYS HG2 1 1
7 5783 1 1 48 LYS HG3 H 18.872 -26.700 6.443 1.00 . A A . 48 LYS HG3 1 1
7 5784 1 1 48 LYS HZ1 H 20.421 -24.415 5.428 1.00 . A A . 48 LYS HZ1 1 1
7 5785 1 1 48 LYS HZ2 H 20.150 -23.488 6.826 1.00 . A A . 48 LYS HZ2 1 1
7 5786 1 1 48 LYS HZ3 H 19.191 -24.854 6.511 1.00 . A A . 48 LYS HZ3 1 1
7 5787 1 1 48 LYS N N 17.369 -30.333 7.525 1.00 . A A . 48 LYS N 1 1
7 5788 1 1 48 LYS NZ N 20.146 -24.450 6.430 1.00 . A A . 48 LYS NZ 1 1
7 5789 1 1 48 LYS O O 19.139 -29.363 4.649 1.00 . A A . 48 LYS O 1 1
7 5790 1 1 49 LEU C C 19.762 -32.620 4.232 1.00 . A A . 49 LEU C 1 1
7 5791 1 1 49 LEU CA C 20.553 -31.683 5.144 1.00 . A A . 49 LEU CA 1 1
7 5792 1 1 49 LEU CB C 21.625 -32.480 5.909 1.00 . A A . 49 LEU CB 1 1
7 5793 1 1 49 LEU CD1 C 21.723 -34.499 7.425 1.00 . A A . 49 LEU CD1 1 1
7 5794 1 1 49 LEU CD2 C 21.122 -32.265 8.381 1.00 . A A . 49 LEU CD2 1 1
7 5795 1 1 49 LEU CG C 20.999 -33.174 7.146 1.00 . A A . 49 LEU CG 1 1
7 5796 1 1 49 LEU H H 19.511 -31.414 6.970 1.00 . A A . 49 LEU H 1 1
7 5797 1 1 49 LEU HA H 21.043 -30.935 4.536 1.00 . A A . 49 LEU HA 1 1
7 5798 1 1 49 LEU HB2 H 22.051 -33.224 5.247 1.00 . A A . 49 LEU HB2 1 1
7 5799 1 1 49 LEU HB3 H 22.408 -31.807 6.229 1.00 . A A . 49 LEU HB3 1 1
7 5800 1 1 49 LEU HD11 H 22.788 -34.323 7.474 1.00 . A A . 49 LEU HD11 1 1
7 5801 1 1 49 LEU HD12 H 21.509 -35.200 6.634 1.00 . A A . 49 LEU HD12 1 1
7 5802 1 1 49 LEU HD13 H 21.382 -34.903 8.367 1.00 . A A . 49 LEU HD13 1 1
7 5803 1 1 49 LEU HD21 H 20.417 -32.587 9.135 1.00 . A A . 49 LEU HD21 1 1
7 5804 1 1 49 LEU HD22 H 20.911 -31.245 8.103 1.00 . A A . 49 LEU HD22 1 1
7 5805 1 1 49 LEU HD23 H 22.126 -32.326 8.779 1.00 . A A . 49 LEU HD23 1 1
7 5806 1 1 49 LEU HG H 19.954 -33.382 6.956 1.00 . A A . 49 LEU HG 1 1
7 5807 1 1 49 LEU N N 19.653 -31.020 6.085 1.00 . A A . 49 LEU N 1 1
7 5808 1 1 49 LEU O O 20.248 -33.035 3.180 1.00 . A A . 49 LEU O 1 1
7 5809 1 1 50 ALA C C 17.377 -33.216 2.494 1.00 . A A . 50 ALA C 1 1
7 5810 1 1 50 ALA CA C 17.689 -33.836 3.854 1.00 . A A . 50 ALA CA 1 1
7 5811 1 1 50 ALA CB C 16.380 -34.152 4.595 1.00 . A A . 50 ALA CB 1 1
7 5812 1 1 50 ALA H H 18.210 -32.581 5.493 1.00 . A A . 50 ALA H 1 1
7 5813 1 1 50 ALA HA H 18.223 -34.761 3.692 1.00 . A A . 50 ALA HA 1 1
7 5814 1 1 50 ALA HB1 H 15.776 -34.809 3.986 1.00 . A A . 50 ALA HB1 1 1
7 5815 1 1 50 ALA HB2 H 15.834 -33.240 4.787 1.00 . A A . 50 ALA HB2 1 1
7 5816 1 1 50 ALA HB3 H 16.604 -34.642 5.532 1.00 . A A . 50 ALA HB3 1 1
7 5817 1 1 50 ALA N N 18.540 -32.946 4.644 1.00 . A A . 50 ALA N 1 1
7 5818 1 1 50 ALA O O 17.144 -33.931 1.518 1.00 . A A . 50 ALA O 1 1
7 5819 1 1 51 ASP C C 18.339 -31.084 0.321 1.00 . A A . 51 ASP C 1 1
7 5820 1 1 51 ASP CA C 17.082 -31.188 1.179 1.00 . A A . 51 ASP CA 1 1
7 5821 1 1 51 ASP CB C 16.544 -29.788 1.475 1.00 . A A . 51 ASP CB 1 1
7 5822 1 1 51 ASP CG C 17.624 -28.936 2.135 1.00 . A A . 51 ASP CG 1 1
7 5823 1 1 51 ASP H H 17.565 -31.360 3.236 1.00 . A A . 51 ASP H 1 1
7 5824 1 1 51 ASP HA H 16.331 -31.741 0.633 1.00 . A A . 51 ASP HA 1 1
7 5825 1 1 51 ASP HB2 H 16.235 -29.320 0.551 1.00 . A A . 51 ASP HB2 1 1
7 5826 1 1 51 ASP HB3 H 15.695 -29.863 2.138 1.00 . A A . 51 ASP HB3 1 1
7 5827 1 1 51 ASP N N 17.371 -31.885 2.431 1.00 . A A . 51 ASP N 1 1
7 5828 1 1 51 ASP O O 18.316 -30.498 -0.762 1.00 . A A . 51 ASP O 1 1
7 5829 1 1 51 ASP OD1 O 18.720 -29.439 2.318 1.00 . A A . 51 ASP OD1 1 1
7 5830 1 1 51 ASP OD2 O 17.339 -27.792 2.449 1.00 . A A . 51 ASP OD2 1 1
7 5831 1 1 52 TYR C C 20.956 -30.230 -0.489 1.00 . A A . 52 TYR C 1 1
7 5832 1 1 52 TYR CA C 20.699 -31.626 0.074 1.00 . A A . 52 TYR CA 1 1
7 5833 1 1 52 TYR CB C 20.657 -32.641 -1.072 1.00 . A A . 52 TYR CB 1 1
7 5834 1 1 52 TYR CD1 C 23.109 -33.131 -1.402 1.00 . A A . 52 TYR CD1 1 1
7 5835 1 1 52 TYR CD2 C 21.935 -31.868 -3.108 1.00 . A A . 52 TYR CD2 1 1
7 5836 1 1 52 TYR CE1 C 24.289 -33.043 -2.151 1.00 . A A . 52 TYR CE1 1 1
7 5837 1 1 52 TYR CE2 C 23.115 -31.781 -3.855 1.00 . A A . 52 TYR CE2 1 1
7 5838 1 1 52 TYR CG C 21.932 -32.544 -1.881 1.00 . A A . 52 TYR CG 1 1
7 5839 1 1 52 TYR CZ C 24.293 -32.368 -3.375 1.00 . A A . 52 TYR CZ 1 1
7 5840 1 1 52 TYR H H 19.388 -32.115 1.679 1.00 . A A . 52 TYR H 1 1
7 5841 1 1 52 TYR HA H 21.509 -31.886 0.741 1.00 . A A . 52 TYR HA 1 1
7 5842 1 1 52 TYR HB2 H 20.565 -33.637 -0.665 1.00 . A A . 52 TYR HB2 1 1
7 5843 1 1 52 TYR HB3 H 19.811 -32.431 -1.708 1.00 . A A . 52 TYR HB3 1 1
7 5844 1 1 52 TYR HD1 H 23.107 -33.653 -0.457 1.00 . A A . 52 TYR HD1 1 1
7 5845 1 1 52 TYR HD2 H 21.027 -31.416 -3.476 1.00 . A A . 52 TYR HD2 1 1
7 5846 1 1 52 TYR HE1 H 25.197 -33.496 -1.780 1.00 . A A . 52 TYR HE1 1 1
7 5847 1 1 52 TYR HE2 H 23.117 -31.259 -4.801 1.00 . A A . 52 TYR HE2 1 1
7 5848 1 1 52 TYR HH H 26.174 -32.070 -3.510 1.00 . A A . 52 TYR HH 1 1
7 5849 1 1 52 TYR N N 19.434 -31.659 0.811 1.00 . A A . 52 TYR N 1 1
7 5850 1 1 52 TYR O O 21.578 -29.439 0.201 1.00 . A A . 52 TYR O 1 1
7 5851 1 1 52 TYR OXT O 20.526 -29.973 -1.602 1.00 . A A . 52 TYR OXT 1 1
7 5852 1 1 52 TYR OH O 25.456 -32.280 -4.113 1.00 . A A . 52 TYR OH 1 1
8 5853 1 1 1 GLY C C -25.694 14.491 12.734 1.00 . A A . 1 GLY C 1 1
8 5854 1 1 1 GLY CA C -26.096 15.893 13.180 1.00 . A A . 1 GLY CA 1 1
8 5855 1 1 1 GLY H1 H -27.017 15.351 14.968 1.00 . A A . 1 GLY H1 1 1
8 5856 1 1 1 GLY H2 H -26.347 16.913 14.979 1.00 . A A . 1 GLY H2 1 1
8 5857 1 1 1 GLY H3 H -25.337 15.551 15.090 1.00 . A A . 1 GLY H3 1 1
8 5858 1 1 1 GLY HA2 H -27.048 16.154 12.742 1.00 . A A . 1 GLY HA2 1 1
8 5859 1 1 1 GLY HA3 H -25.345 16.598 12.858 1.00 . A A . 1 GLY HA3 1 1
8 5860 1 1 1 GLY N N -26.208 15.930 14.667 1.00 . A A . 1 GLY N 1 1
8 5861 1 1 1 GLY O O -26.547 13.655 12.442 1.00 . A A . 1 GLY O 1 1
8 5862 1 1 2 SER C C -23.906 11.952 13.428 1.00 . A A . 2 SER C 1 1
8 5863 1 1 2 SER CA C -23.879 12.940 12.265 1.00 . A A . 2 SER CA 1 1
8 5864 1 1 2 SER CB C -22.445 13.082 11.750 1.00 . A A . 2 SER CB 1 1
8 5865 1 1 2 SER H H -23.757 14.952 12.921 1.00 . A A . 2 SER H 1 1
8 5866 1 1 2 SER HA H -24.496 12.557 11.466 1.00 . A A . 2 SER HA 1 1
8 5867 1 1 2 SER HB2 H -22.122 12.152 11.316 1.00 . A A . 2 SER HB2 1 1
8 5868 1 1 2 SER HB3 H -22.411 13.859 10.997 1.00 . A A . 2 SER HB3 1 1
8 5869 1 1 2 SER HG H -20.683 13.263 12.555 1.00 . A A . 2 SER HG 1 1
8 5870 1 1 2 SER N N -24.389 14.244 12.679 1.00 . A A . 2 SER N 1 1
8 5871 1 1 2 SER O O -23.652 10.761 13.248 1.00 . A A . 2 SER O 1 1
8 5872 1 1 2 SER OG O -21.589 13.417 12.834 1.00 . A A . 2 SER OG 1 1
8 5873 1 1 3 VAL C C -25.328 10.526 15.679 1.00 . A A . 3 VAL C 1 1
8 5874 1 1 3 VAL CA C -24.247 11.605 15.811 1.00 . A A . 3 VAL CA 1 1
8 5875 1 1 3 VAL CB C -24.471 12.449 17.086 1.00 . A A . 3 VAL CB 1 1
8 5876 1 1 3 VAL CG1 C -24.759 11.526 18.276 1.00 . A A . 3 VAL CG1 1 1
8 5877 1 1 3 VAL CG2 C -23.208 13.266 17.396 1.00 . A A . 3 VAL CG2 1 1
8 5878 1 1 3 VAL H H -24.391 13.414 14.701 1.00 . A A . 3 VAL H 1 1
8 5879 1 1 3 VAL HA H -23.293 11.108 15.899 1.00 . A A . 3 VAL HA 1 1
8 5880 1 1 3 VAL HB H -25.305 13.120 16.946 1.00 . A A . 3 VAL HB 1 1
8 5881 1 1 3 VAL HG11 H -25.754 11.119 18.183 1.00 . A A . 3 VAL HG11 1 1
8 5882 1 1 3 VAL HG12 H -24.684 12.088 19.196 1.00 . A A . 3 VAL HG12 1 1
8 5883 1 1 3 VAL HG13 H -24.040 10.720 18.288 1.00 . A A . 3 VAL HG13 1 1
8 5884 1 1 3 VAL HG21 H -23.308 13.724 18.369 1.00 . A A . 3 VAL HG21 1 1
8 5885 1 1 3 VAL HG22 H -23.080 14.036 16.651 1.00 . A A . 3 VAL HG22 1 1
8 5886 1 1 3 VAL HG23 H -22.345 12.616 17.393 1.00 . A A . 3 VAL HG23 1 1
8 5887 1 1 3 VAL N N -24.204 12.456 14.621 1.00 . A A . 3 VAL N 1 1
8 5888 1 1 3 VAL O O -25.107 9.378 16.060 1.00 . A A . 3 VAL O 1 1
8 5889 1 1 4 GLU C C -27.193 8.845 13.974 1.00 . A A . 4 GLU C 1 1
8 5890 1 1 4 GLU CA C -27.576 9.919 14.988 1.00 . A A . 4 GLU CA 1 1
8 5891 1 1 4 GLU CB C -28.865 10.623 14.549 1.00 . A A . 4 GLU CB 1 1
8 5892 1 1 4 GLU CD C -29.916 12.025 12.763 1.00 . A A . 4 GLU CD 1 1
8 5893 1 1 4 GLU CG C -28.695 11.189 13.137 1.00 . A A . 4 GLU CG 1 1
8 5894 1 1 4 GLU H H -26.630 11.813 14.850 1.00 . A A . 4 GLU H 1 1
8 5895 1 1 4 GLU HA H -27.752 9.444 15.942 1.00 . A A . 4 GLU HA 1 1
8 5896 1 1 4 GLU HB2 H -29.680 9.913 14.555 1.00 . A A . 4 GLU HB2 1 1
8 5897 1 1 4 GLU HB3 H -29.085 11.429 15.233 1.00 . A A . 4 GLU HB3 1 1
8 5898 1 1 4 GLU HG2 H -27.812 11.806 13.102 1.00 . A A . 4 GLU HG2 1 1
8 5899 1 1 4 GLU HG3 H -28.595 10.378 12.433 1.00 . A A . 4 GLU HG3 1 1
8 5900 1 1 4 GLU N N -26.494 10.890 15.145 1.00 . A A . 4 GLU N 1 1
8 5901 1 1 4 GLU O O -27.790 7.768 13.940 1.00 . A A . 4 GLU O 1 1
8 5902 1 1 4 GLU OE1 O -30.806 12.140 13.590 1.00 . A A . 4 GLU OE1 1 1
8 5903 1 1 4 GLU OE2 O -29.941 12.539 11.657 1.00 . A A . 4 GLU OE2 1 1
8 5904 1 1 5 LYS C C -24.799 7.162 12.769 1.00 . A A . 5 LYS C 1 1
8 5905 1 1 5 LYS CA C -25.735 8.194 12.138 1.00 . A A . 5 LYS CA 1 1
8 5906 1 1 5 LYS CB C -24.994 8.931 11.016 1.00 . A A . 5 LYS CB 1 1
8 5907 1 1 5 LYS CD C -27.109 9.597 9.816 1.00 . A A . 5 LYS CD 1 1
8 5908 1 1 5 LYS CE C -27.771 10.747 9.054 1.00 . A A . 5 LYS CE 1 1
8 5909 1 1 5 LYS CG C -25.834 10.107 10.496 1.00 . A A . 5 LYS CG 1 1
8 5910 1 1 5 LYS H H -25.752 10.016 13.224 1.00 . A A . 5 LYS H 1 1
8 5911 1 1 5 LYS HA H -26.592 7.682 11.723 1.00 . A A . 5 LYS HA 1 1
8 5912 1 1 5 LYS HB2 H -24.054 9.305 11.397 1.00 . A A . 5 LYS HB2 1 1
8 5913 1 1 5 LYS HB3 H -24.803 8.244 10.205 1.00 . A A . 5 LYS HB3 1 1
8 5914 1 1 5 LYS HD2 H -26.859 8.804 9.127 1.00 . A A . 5 LYS HD2 1 1
8 5915 1 1 5 LYS HD3 H -27.796 9.227 10.559 1.00 . A A . 5 LYS HD3 1 1
8 5916 1 1 5 LYS HE2 H -27.067 11.162 8.347 1.00 . A A . 5 LYS HE2 1 1
8 5917 1 1 5 LYS HE3 H -28.636 10.377 8.524 1.00 . A A . 5 LYS HE3 1 1
8 5918 1 1 5 LYS HG2 H -26.103 10.747 11.324 1.00 . A A . 5 LYS HG2 1 1
8 5919 1 1 5 LYS HG3 H -25.252 10.673 9.784 1.00 . A A . 5 LYS HG3 1 1
8 5920 1 1 5 LYS HZ1 H -29.229 11.860 10.039 1.00 . A A . 5 LYS HZ1 1 1
8 5921 1 1 5 LYS HZ2 H -27.800 12.720 9.718 1.00 . A A . 5 LYS HZ2 1 1
8 5922 1 1 5 LYS HZ3 H -27.838 11.569 10.966 1.00 . A A . 5 LYS HZ3 1 1
8 5923 1 1 5 LYS N N -26.192 9.143 13.150 1.00 . A A . 5 LYS N 1 1
8 5924 1 1 5 LYS NZ N -28.191 11.804 10.018 1.00 . A A . 5 LYS NZ 1 1
8 5925 1 1 5 LYS O O -24.730 7.049 13.993 1.00 . A A . 5 LYS O 1 1
8 5926 1 1 6 LEU C C -23.905 4.382 13.302 1.00 . A A . 6 LEU C 1 1
8 5927 1 1 6 LEU CA C -23.157 5.393 12.439 1.00 . A A . 6 LEU CA 1 1
8 5928 1 1 6 LEU CB C -22.058 6.058 13.273 1.00 . A A . 6 LEU CB 1 1
8 5929 1 1 6 LEU CD1 C -20.378 7.906 13.355 1.00 . A A . 6 LEU CD1 1 1
8 5930 1 1 6 LEU CD2 C -20.841 6.746 11.185 1.00 . A A . 6 LEU CD2 1 1
8 5931 1 1 6 LEU CG C -21.459 7.239 12.500 1.00 . A A . 6 LEU CG 1 1
8 5932 1 1 6 LEU H H -24.171 6.541 10.962 1.00 . A A . 6 LEU H 1 1
8 5933 1 1 6 LEU HA H -22.700 4.871 11.609 1.00 . A A . 6 LEU HA 1 1
8 5934 1 1 6 LEU HB2 H -22.477 6.411 14.203 1.00 . A A . 6 LEU HB2 1 1
8 5935 1 1 6 LEU HB3 H -21.280 5.338 13.481 1.00 . A A . 6 LEU HB3 1 1
8 5936 1 1 6 LEU HD11 H -20.797 8.190 14.310 1.00 . A A . 6 LEU HD11 1 1
8 5937 1 1 6 LEU HD12 H -20.010 8.785 12.848 1.00 . A A . 6 LEU HD12 1 1
8 5938 1 1 6 LEU HD13 H -19.565 7.212 13.512 1.00 . A A . 6 LEU HD13 1 1
8 5939 1 1 6 LEU HD21 H -20.309 5.822 11.360 1.00 . A A . 6 LEU HD21 1 1
8 5940 1 1 6 LEU HD22 H -20.153 7.489 10.808 1.00 . A A . 6 LEU HD22 1 1
8 5941 1 1 6 LEU HD23 H -21.622 6.581 10.460 1.00 . A A . 6 LEU HD23 1 1
8 5942 1 1 6 LEU HG H -22.239 7.957 12.287 1.00 . A A . 6 LEU HG 1 1
8 5943 1 1 6 LEU N N -24.081 6.410 11.932 1.00 . A A . 6 LEU N 1 1
8 5944 1 1 6 LEU O O -23.309 3.687 14.122 1.00 . A A . 6 LEU O 1 1
8 5945 1 1 7 THR C C -25.715 1.930 13.531 1.00 . A A . 7 THR C 1 1
8 5946 1 1 7 THR CA C -26.039 3.385 13.884 1.00 . A A . 7 THR CA 1 1
8 5947 1 1 7 THR CB C -27.523 3.664 13.635 1.00 . A A . 7 THR CB 1 1
8 5948 1 1 7 THR CG2 C -28.372 2.674 14.434 1.00 . A A . 7 THR CG2 1 1
8 5949 1 1 7 THR H H -25.641 4.893 12.451 1.00 . A A . 7 THR H 1 1
8 5950 1 1 7 THR HA H -25.834 3.535 14.933 1.00 . A A . 7 THR HA 1 1
8 5951 1 1 7 THR HB H -27.740 3.554 12.588 1.00 . A A . 7 THR HB 1 1
8 5952 1 1 7 THR HG1 H -28.779 5.056 14.156 1.00 . A A . 7 THR HG1 1 1
8 5953 1 1 7 THR HG21 H -27.990 2.602 15.442 1.00 . A A . 7 THR HG21 1 1
8 5954 1 1 7 THR HG22 H -28.330 1.701 13.964 1.00 . A A . 7 THR HG22 1 1
8 5955 1 1 7 THR HG23 H -29.395 3.016 14.461 1.00 . A A . 7 THR HG23 1 1
8 5956 1 1 7 THR N N -25.217 4.311 13.115 1.00 . A A . 7 THR N 1 1
8 5957 1 1 7 THR O O -25.658 1.074 14.414 1.00 . A A . 7 THR O 1 1
8 5958 1 1 7 THR OG1 O -27.827 4.990 14.045 1.00 . A A . 7 THR OG1 1 1
8 5959 1 1 8 ALA C C -23.797 -0.095 12.265 1.00 . A A . 8 ALA C 1 1
8 5960 1 1 8 ALA CA C -25.197 0.292 11.813 1.00 . A A . 8 ALA CA 1 1
8 5961 1 1 8 ALA CB C -25.303 0.160 10.288 1.00 . A A . 8 ALA CB 1 1
8 5962 1 1 8 ALA H H -25.555 2.371 11.578 1.00 . A A . 8 ALA H 1 1
8 5963 1 1 8 ALA HA H -25.905 -0.383 12.269 1.00 . A A . 8 ALA HA 1 1
8 5964 1 1 8 ALA HB1 H -25.155 -0.872 10.007 1.00 . A A . 8 ALA HB1 1 1
8 5965 1 1 8 ALA HB2 H -24.547 0.771 9.813 1.00 . A A . 8 ALA HB2 1 1
8 5966 1 1 8 ALA HB3 H -26.282 0.481 9.962 1.00 . A A . 8 ALA HB3 1 1
8 5967 1 1 8 ALA N N -25.507 1.654 12.244 1.00 . A A . 8 ALA N 1 1
8 5968 1 1 8 ALA O O -23.470 -1.277 12.370 1.00 . A A . 8 ALA O 1 1
8 5969 1 1 9 ASP C C -21.590 0.053 14.369 1.00 . A A . 9 ASP C 1 1
8 5970 1 1 9 ASP CA C -21.599 0.655 12.968 1.00 . A A . 9 ASP CA 1 1
8 5971 1 1 9 ASP CB C -20.764 1.941 12.951 1.00 . A A . 9 ASP CB 1 1
8 5972 1 1 9 ASP CG C -20.495 2.365 11.511 1.00 . A A . 9 ASP CG 1 1
8 5973 1 1 9 ASP H H -23.294 1.837 12.428 1.00 . A A . 9 ASP H 1 1
8 5974 1 1 9 ASP HA H -21.150 -0.054 12.288 1.00 . A A . 9 ASP HA 1 1
8 5975 1 1 9 ASP HB2 H -21.292 2.728 13.466 1.00 . A A . 9 ASP HB2 1 1
8 5976 1 1 9 ASP HB3 H -19.824 1.760 13.448 1.00 . A A . 9 ASP HB3 1 1
8 5977 1 1 9 ASP N N -22.971 0.912 12.529 1.00 . A A . 9 ASP N 1 1
8 5978 1 1 9 ASP O O -20.642 -0.631 14.754 1.00 . A A . 9 ASP O 1 1
8 5979 1 1 9 ASP OD1 O -20.730 1.563 10.624 1.00 . A A . 9 ASP OD1 1 1
8 5980 1 1 9 ASP OD2 O -20.055 3.486 11.318 1.00 . A A . 9 ASP OD2 1 1
8 5981 1 1 10 ALA C C -22.717 -1.744 16.480 1.00 . A A . 10 ALA C 1 1
8 5982 1 1 10 ALA CA C -22.742 -0.214 16.492 1.00 . A A . 10 ALA CA 1 1
8 5983 1 1 10 ALA CB C -24.010 0.292 17.205 1.00 . A A . 10 ALA CB 1 1
8 5984 1 1 10 ALA H H -23.375 0.865 14.769 1.00 . A A . 10 ALA H 1 1
8 5985 1 1 10 ALA HA H -21.881 0.133 17.045 1.00 . A A . 10 ALA HA 1 1
8 5986 1 1 10 ALA HB1 H -23.888 1.335 17.456 1.00 . A A . 10 ALA HB1 1 1
8 5987 1 1 10 ALA HB2 H -24.159 -0.275 18.113 1.00 . A A . 10 ALA HB2 1 1
8 5988 1 1 10 ALA HB3 H -24.873 0.174 16.566 1.00 . A A . 10 ALA HB3 1 1
8 5989 1 1 10 ALA N N -22.650 0.312 15.130 1.00 . A A . 10 ALA N 1 1
8 5990 1 1 10 ALA O O -22.123 -2.363 17.362 1.00 . A A . 10 ALA O 1 1
8 5991 1 1 11 GLU C C -21.958 -4.351 15.177 1.00 . A A . 11 GLU C 1 1
8 5992 1 1 11 GLU CA C -23.373 -3.809 15.382 1.00 . A A . 11 GLU CA 1 1
8 5993 1 1 11 GLU CB C -24.301 -4.286 14.249 1.00 . A A . 11 GLU CB 1 1
8 5994 1 1 11 GLU CD C -26.675 -4.335 13.456 1.00 . A A . 11 GLU CD 1 1
8 5995 1 1 11 GLU CG C -25.761 -4.045 14.642 1.00 . A A . 11 GLU CG 1 1
8 5996 1 1 11 GLU H H -23.799 -1.815 14.789 1.00 . A A . 11 GLU H 1 1
8 5997 1 1 11 GLU HA H -23.751 -4.201 16.316 1.00 . A A . 11 GLU HA 1 1
8 5998 1 1 11 GLU HB2 H -24.082 -3.748 13.339 1.00 . A A . 11 GLU HB2 1 1
8 5999 1 1 11 GLU HB3 H -24.149 -5.343 14.085 1.00 . A A . 11 GLU HB3 1 1
8 6000 1 1 11 GLU HG2 H -26.023 -4.697 15.463 1.00 . A A . 11 GLU HG2 1 1
8 6001 1 1 11 GLU HG3 H -25.890 -3.018 14.948 1.00 . A A . 11 GLU HG3 1 1
8 6002 1 1 11 GLU N N -23.353 -2.350 15.476 1.00 . A A . 11 GLU N 1 1
8 6003 1 1 11 GLU O O -21.609 -5.403 15.710 1.00 . A A . 11 GLU O 1 1
8 6004 1 1 11 GLU OE1 O -26.162 -4.458 12.356 1.00 . A A . 11 GLU OE1 1 1
8 6005 1 1 11 GLU OE2 O -27.873 -4.429 13.667 1.00 . A A . 11 GLU OE2 1 1
8 6006 1 1 12 LEU C C -18.968 -4.043 15.461 1.00 . A A . 12 LEU C 1 1
8 6007 1 1 12 LEU CA C -19.770 -4.051 14.159 1.00 . A A . 12 LEU CA 1 1
8 6008 1 1 12 LEU CB C -19.086 -3.157 13.109 1.00 . A A . 12 LEU CB 1 1
8 6009 1 1 12 LEU CD1 C -19.163 -2.334 10.750 1.00 . A A . 12 LEU CD1 1 1
8 6010 1 1 12 LEU CD2 C -19.333 -4.803 11.197 1.00 . A A . 12 LEU CD2 1 1
8 6011 1 1 12 LEU CG C -19.699 -3.395 11.717 1.00 . A A . 12 LEU CG 1 1
8 6012 1 1 12 LEU H H -21.468 -2.787 14.020 1.00 . A A . 12 LEU H 1 1
8 6013 1 1 12 LEU HA H -19.791 -5.064 13.787 1.00 . A A . 12 LEU HA 1 1
8 6014 1 1 12 LEU HB2 H -19.212 -2.117 13.376 1.00 . A A . 12 LEU HB2 1 1
8 6015 1 1 12 LEU HB3 H -18.031 -3.385 13.076 1.00 . A A . 12 LEU HB3 1 1
8 6016 1 1 12 LEU HD11 H -19.661 -2.432 9.797 1.00 . A A . 12 LEU HD11 1 1
8 6017 1 1 12 LEU HD12 H -18.100 -2.472 10.617 1.00 . A A . 12 LEU HD12 1 1
8 6018 1 1 12 LEU HD13 H -19.350 -1.350 11.155 1.00 . A A . 12 LEU HD13 1 1
8 6019 1 1 12 LEU HD21 H -20.063 -5.516 11.548 1.00 . A A . 12 LEU HD21 1 1
8 6020 1 1 12 LEU HD22 H -18.353 -5.087 11.551 1.00 . A A . 12 LEU HD22 1 1
8 6021 1 1 12 LEU HD23 H -19.333 -4.803 10.114 1.00 . A A . 12 LEU HD23 1 1
8 6022 1 1 12 LEU HG H -20.773 -3.304 11.779 1.00 . A A . 12 LEU HG 1 1
8 6023 1 1 12 LEU N N -21.145 -3.625 14.409 1.00 . A A . 12 LEU N 1 1
8 6024 1 1 12 LEU O O -18.096 -4.889 15.666 1.00 . A A . 12 LEU O 1 1
8 6025 1 1 13 GLN C C -18.812 -4.236 18.467 1.00 . A A . 13 GLN C 1 1
8 6026 1 1 13 GLN CA C -18.562 -2.991 17.615 1.00 . A A . 13 GLN CA 1 1
8 6027 1 1 13 GLN CB C -18.971 -1.724 18.390 1.00 . A A . 13 GLN CB 1 1
8 6028 1 1 13 GLN CD C -18.971 0.777 18.330 1.00 . A A . 13 GLN CD 1 1
8 6029 1 1 13 GLN CG C -18.400 -0.485 17.692 1.00 . A A . 13 GLN CG 1 1
8 6030 1 1 13 GLN H H -19.977 -2.444 16.130 1.00 . A A . 13 GLN H 1 1
8 6031 1 1 13 GLN HA H -17.503 -2.934 17.409 1.00 . A A . 13 GLN HA 1 1
8 6032 1 1 13 GLN HB2 H -20.047 -1.647 18.432 1.00 . A A . 13 GLN HB2 1 1
8 6033 1 1 13 GLN HB3 H -18.576 -1.777 19.394 1.00 . A A . 13 GLN HB3 1 1
8 6034 1 1 13 GLN HE21 H -17.372 1.882 17.923 1.00 . A A . 13 GLN HE21 1 1
8 6035 1 1 13 GLN HE22 H -18.624 2.690 18.737 1.00 . A A . 13 GLN HE22 1 1
8 6036 1 1 13 GLN HG2 H -17.325 -0.481 17.794 1.00 . A A . 13 GLN HG2 1 1
8 6037 1 1 13 GLN HG3 H -18.660 -0.504 16.646 1.00 . A A . 13 GLN HG3 1 1
8 6038 1 1 13 GLN N N -19.267 -3.087 16.339 1.00 . A A . 13 GLN N 1 1
8 6039 1 1 13 GLN NE2 N -18.263 1.874 18.330 1.00 . A A . 13 GLN NE2 1 1
8 6040 1 1 13 GLN O O -17.921 -4.698 19.176 1.00 . A A . 13 GLN O 1 1
8 6041 1 1 13 GLN OE1 O -20.091 0.764 18.840 1.00 . A A . 13 GLN OE1 1 1
8 6042 1 1 14 ARG C C -19.481 -7.152 18.744 1.00 . A A . 14 ARG C 1 1
8 6043 1 1 14 ARG CA C -20.354 -5.972 19.172 1.00 . A A . 14 ARG CA 1 1
8 6044 1 1 14 ARG CB C -21.843 -6.330 19.021 1.00 . A A . 14 ARG CB 1 1
8 6045 1 1 14 ARG CD C -24.173 -5.541 19.461 1.00 . A A . 14 ARG CD 1 1
8 6046 1 1 14 ARG CG C -22.691 -5.269 19.726 1.00 . A A . 14 ARG CG 1 1
8 6047 1 1 14 ARG CZ C -25.760 -7.349 19.798 1.00 . A A . 14 ARG CZ 1 1
8 6048 1 1 14 ARG H H -20.703 -4.380 17.812 1.00 . A A . 14 ARG H 1 1
8 6049 1 1 14 ARG HA H -20.159 -5.763 20.213 1.00 . A A . 14 ARG HA 1 1
8 6050 1 1 14 ARG HB2 H -22.112 -6.369 17.977 1.00 . A A . 14 ARG HB2 1 1
8 6051 1 1 14 ARG HB3 H -22.028 -7.291 19.477 1.00 . A A . 14 ARG HB3 1 1
8 6052 1 1 14 ARG HD2 H -24.766 -4.759 19.909 1.00 . A A . 14 ARG HD2 1 1
8 6053 1 1 14 ARG HD3 H -24.347 -5.554 18.395 1.00 . A A . 14 ARG HD3 1 1
8 6054 1 1 14 ARG HE H -23.925 -7.310 20.601 1.00 . A A . 14 ARG HE 1 1
8 6055 1 1 14 ARG HG2 H -22.501 -5.305 20.789 1.00 . A A . 14 ARG HG2 1 1
8 6056 1 1 14 ARG HG3 H -22.434 -4.291 19.347 1.00 . A A . 14 ARG HG3 1 1
8 6057 1 1 14 ARG HH11 H -25.428 -8.989 20.897 1.00 . A A . 14 ARG HH11 1 1
8 6058 1 1 14 ARG HH12 H -26.985 -8.894 20.144 1.00 . A A . 14 ARG HH12 1 1
8 6059 1 1 14 ARG HH21 H -26.366 -5.827 18.647 1.00 . A A . 14 ARG HH21 1 1
8 6060 1 1 14 ARG HH22 H -27.515 -7.104 18.870 1.00 . A A . 14 ARG HH22 1 1
8 6061 1 1 14 ARG N N -20.024 -4.780 18.395 1.00 . A A . 14 ARG N 1 1
8 6062 1 1 14 ARG NE N -24.560 -6.825 20.033 1.00 . A A . 14 ARG NE 1 1
8 6063 1 1 14 ARG NH1 N -26.082 -8.500 20.321 1.00 . A A . 14 ARG NH1 1 1
8 6064 1 1 14 ARG NH2 N -26.614 -6.710 19.046 1.00 . A A . 14 ARG NH2 1 1
8 6065 1 1 14 ARG O O -19.112 -7.988 19.569 1.00 . A A . 14 ARG O 1 1
8 6066 1 1 15 LEU C C -16.907 -8.232 17.477 1.00 . A A . 15 LEU C 1 1
8 6067 1 1 15 LEU CA C -18.336 -8.319 16.938 1.00 . A A . 15 LEU CA 1 1
8 6068 1 1 15 LEU CB C -18.305 -8.282 15.405 1.00 . A A . 15 LEU CB 1 1
8 6069 1 1 15 LEU CD1 C -19.676 -8.333 13.318 1.00 . A A . 15 LEU CD1 1 1
8 6070 1 1 15 LEU CD2 C -20.213 -9.925 15.187 1.00 . A A . 15 LEU CD2 1 1
8 6071 1 1 15 LEU CG C -19.715 -8.508 14.840 1.00 . A A . 15 LEU CG 1 1
8 6072 1 1 15 LEU H H -19.481 -6.535 16.838 1.00 . A A . 15 LEU H 1 1
8 6073 1 1 15 LEU HA H -18.765 -9.255 17.255 1.00 . A A . 15 LEU HA 1 1
8 6074 1 1 15 LEU HB2 H -17.936 -7.322 15.075 1.00 . A A . 15 LEU HB2 1 1
8 6075 1 1 15 LEU HB3 H -17.648 -9.059 15.044 1.00 . A A . 15 LEU HB3 1 1
8 6076 1 1 15 LEU HD11 H -19.046 -9.094 12.885 1.00 . A A . 15 LEU HD11 1 1
8 6077 1 1 15 LEU HD12 H -19.278 -7.357 13.078 1.00 . A A . 15 LEU HD12 1 1
8 6078 1 1 15 LEU HD13 H -20.676 -8.421 12.920 1.00 . A A . 15 LEU HD13 1 1
8 6079 1 1 15 LEU HD21 H -19.381 -10.615 15.200 1.00 . A A . 15 LEU HD21 1 1
8 6080 1 1 15 LEU HD22 H -20.934 -10.251 14.449 1.00 . A A . 15 LEU HD22 1 1
8 6081 1 1 15 LEU HD23 H -20.684 -9.914 16.159 1.00 . A A . 15 LEU HD23 1 1
8 6082 1 1 15 LEU HG H -20.389 -7.776 15.265 1.00 . A A . 15 LEU HG 1 1
8 6083 1 1 15 LEU N N -19.160 -7.225 17.454 1.00 . A A . 15 LEU N 1 1
8 6084 1 1 15 LEU O O -16.196 -9.235 17.524 1.00 . A A . 15 LEU O 1 1
8 6085 1 1 16 LYS C C -14.922 -7.604 19.689 1.00 . A A . 16 LYS C 1 1
8 6086 1 1 16 LYS CA C -15.127 -6.847 18.377 1.00 . A A . 16 LYS CA 1 1
8 6087 1 1 16 LYS CB C -14.831 -5.360 18.601 1.00 . A A . 16 LYS CB 1 1
8 6088 1 1 16 LYS CD C -14.491 -3.154 17.480 1.00 . A A . 16 LYS CD 1 1
8 6089 1 1 16 LYS CE C -14.441 -2.430 16.132 1.00 . A A . 16 LYS CE 1 1
8 6090 1 1 16 LYS CG C -14.785 -4.638 17.253 1.00 . A A . 16 LYS CG 1 1
8 6091 1 1 16 LYS H H -17.085 -6.263 17.797 1.00 . A A . 16 LYS H 1 1
8 6092 1 1 16 LYS HA H -14.428 -7.229 17.648 1.00 . A A . 16 LYS HA 1 1
8 6093 1 1 16 LYS HB2 H -15.599 -4.923 19.221 1.00 . A A . 16 LYS HB2 1 1
8 6094 1 1 16 LYS HB3 H -13.875 -5.255 19.091 1.00 . A A . 16 LYS HB3 1 1
8 6095 1 1 16 LYS HD2 H -15.268 -2.723 18.094 1.00 . A A . 16 LYS HD2 1 1
8 6096 1 1 16 LYS HD3 H -13.539 -3.048 17.978 1.00 . A A . 16 LYS HD3 1 1
8 6097 1 1 16 LYS HE2 H -13.659 -2.856 15.524 1.00 . A A . 16 LYS HE2 1 1
8 6098 1 1 16 LYS HE3 H -15.390 -2.540 15.630 1.00 . A A . 16 LYS HE3 1 1
8 6099 1 1 16 LYS HG2 H -14.008 -5.071 16.639 1.00 . A A . 16 LYS HG2 1 1
8 6100 1 1 16 LYS HG3 H -15.738 -4.741 16.756 1.00 . A A . 16 LYS HG3 1 1
8 6101 1 1 16 LYS HZ1 H -13.230 -0.874 16.805 1.00 . A A . 16 LYS HZ1 1 1
8 6102 1 1 16 LYS HZ2 H -14.896 -0.581 16.978 1.00 . A A . 16 LYS HZ2 1 1
8 6103 1 1 16 LYS HZ3 H -14.167 -0.482 15.447 1.00 . A A . 16 LYS HZ3 1 1
8 6104 1 1 16 LYS N N -16.484 -7.033 17.864 1.00 . A A . 16 LYS N 1 1
8 6105 1 1 16 LYS NZ N -14.162 -0.983 16.357 1.00 . A A . 16 LYS NZ 1 1
8 6106 1 1 16 LYS O O -13.792 -7.942 20.044 1.00 . A A . 16 LYS O 1 1
8 6107 1 1 17 ASN C C -15.741 -10.072 21.464 1.00 . A A . 17 ASN C 1 1
8 6108 1 1 17 ASN CA C -15.910 -8.571 21.686 1.00 . A A . 17 ASN CA 1 1
8 6109 1 1 17 ASN CB C -17.159 -8.314 22.533 1.00 . A A . 17 ASN CB 1 1
8 6110 1 1 17 ASN CG C -18.385 -8.957 21.888 1.00 . A A . 17 ASN CG 1 1
8 6111 1 1 17 ASN H H -16.888 -7.568 20.090 1.00 . A A . 17 ASN H 1 1
8 6112 1 1 17 ASN HA H -15.047 -8.202 22.223 1.00 . A A . 17 ASN HA 1 1
8 6113 1 1 17 ASN HB2 H -17.015 -8.731 23.520 1.00 . A A . 17 ASN HB2 1 1
8 6114 1 1 17 ASN HB3 H -17.319 -7.249 22.618 1.00 . A A . 17 ASN HB3 1 1
8 6115 1 1 17 ASN HD21 H -19.671 -8.083 23.123 1.00 . A A . 17 ASN HD21 1 1
8 6116 1 1 17 ASN HD22 H -20.364 -9.099 21.954 1.00 . A A . 17 ASN HD22 1 1
8 6117 1 1 17 ASN N N -16.010 -7.862 20.413 1.00 . A A . 17 ASN N 1 1
8 6118 1 1 17 ASN ND2 N -19.572 -8.691 22.361 1.00 . A A . 17 ASN ND2 1 1
8 6119 1 1 17 ASN O O -15.605 -10.837 22.420 1.00 . A A . 17 ASN O 1 1
8 6120 1 1 17 ASN OD1 O -18.259 -9.720 20.931 1.00 . A A . 17 ASN OD1 1 1
8 6121 1 1 18 GLU C C -14.176 -12.374 20.239 1.00 . A A . 18 GLU C 1 1
8 6122 1 1 18 GLU CA C -15.579 -11.899 19.874 1.00 . A A . 18 GLU CA 1 1
8 6123 1 1 18 GLU CB C -15.842 -12.143 18.382 1.00 . A A . 18 GLU CB 1 1
8 6124 1 1 18 GLU CD C -18.199 -12.916 18.715 1.00 . A A . 18 GLU CD 1 1
8 6125 1 1 18 GLU CG C -17.313 -11.855 18.071 1.00 . A A . 18 GLU CG 1 1
8 6126 1 1 18 GLU H H -15.849 -9.830 19.482 1.00 . A A . 18 GLU H 1 1
8 6127 1 1 18 GLU HA H -16.296 -12.470 20.447 1.00 . A A . 18 GLU HA 1 1
8 6128 1 1 18 GLU HB2 H -15.214 -11.495 17.788 1.00 . A A . 18 GLU HB2 1 1
8 6129 1 1 18 GLU HB3 H -15.625 -13.173 18.144 1.00 . A A . 18 GLU HB3 1 1
8 6130 1 1 18 GLU HG2 H -17.579 -10.884 18.461 1.00 . A A . 18 GLU HG2 1 1
8 6131 1 1 18 GLU HG3 H -17.462 -11.865 17.002 1.00 . A A . 18 GLU HG3 1 1
8 6132 1 1 18 GLU N N -15.742 -10.486 20.202 1.00 . A A . 18 GLU N 1 1
8 6133 1 1 18 GLU O O -13.964 -13.554 20.519 1.00 . A A . 18 GLU O 1 1
8 6134 1 1 18 GLU OE1 O -17.674 -13.952 19.087 1.00 . A A . 18 GLU OE1 1 1
8 6135 1 1 18 GLU OE2 O -19.390 -12.677 18.827 1.00 . A A . 18 GLU OE2 1 1
8 6136 1 1 19 ALA C C -11.748 -12.296 22.011 1.00 . A A . 19 ALA C 1 1
8 6137 1 1 19 ALA CA C -11.838 -11.791 20.574 1.00 . A A . 19 ALA CA 1 1
8 6138 1 1 19 ALA CB C -10.911 -10.579 20.392 1.00 . A A . 19 ALA CB 1 1
8 6139 1 1 19 ALA H H -13.450 -10.522 20.011 1.00 . A A . 19 ALA H 1 1
8 6140 1 1 19 ALA HA H -11.509 -12.578 19.912 1.00 . A A . 19 ALA HA 1 1
8 6141 1 1 19 ALA HB1 H -9.898 -10.867 20.633 1.00 . A A . 19 ALA HB1 1 1
8 6142 1 1 19 ALA HB2 H -11.221 -9.779 21.048 1.00 . A A . 19 ALA HB2 1 1
8 6143 1 1 19 ALA HB3 H -10.952 -10.242 19.366 1.00 . A A . 19 ALA HB3 1 1
8 6144 1 1 19 ALA N N -13.221 -11.448 20.237 1.00 . A A . 19 ALA N 1 1
8 6145 1 1 19 ALA O O -10.820 -13.023 22.365 1.00 . A A . 19 ALA O 1 1
8 6146 1 1 20 ALA C C -12.836 -13.852 24.329 1.00 . A A . 20 ALA C 1 1
8 6147 1 1 20 ALA CA C -12.724 -12.331 24.237 1.00 . A A . 20 ALA CA 1 1
8 6148 1 1 20 ALA CB C -13.884 -11.679 25.006 1.00 . A A . 20 ALA CB 1 1
8 6149 1 1 20 ALA H H -13.432 -11.328 22.501 1.00 . A A . 20 ALA H 1 1
8 6150 1 1 20 ALA HA H -11.794 -12.028 24.693 1.00 . A A . 20 ALA HA 1 1
8 6151 1 1 20 ALA HB1 H -13.777 -10.603 24.976 1.00 . A A . 20 ALA HB1 1 1
8 6152 1 1 20 ALA HB2 H -13.862 -12.011 26.033 1.00 . A A . 20 ALA HB2 1 1
8 6153 1 1 20 ALA HB3 H -14.826 -11.961 24.560 1.00 . A A . 20 ALA HB3 1 1
8 6154 1 1 20 ALA N N -12.716 -11.906 22.837 1.00 . A A . 20 ALA N 1 1
8 6155 1 1 20 ALA O O -12.418 -14.453 25.320 1.00 . A A . 20 ALA O 1 1
8 6156 1 1 21 GLU C C -12.193 -16.607 23.322 1.00 . A A . 21 GLU C 1 1
8 6157 1 1 21 GLU CA C -13.558 -15.920 23.278 1.00 . A A . 21 GLU CA 1 1
8 6158 1 1 21 GLU CB C -14.343 -16.377 22.036 1.00 . A A . 21 GLU CB 1 1
8 6159 1 1 21 GLU CD C -16.485 -16.803 23.265 1.00 . A A . 21 GLU CD 1 1
8 6160 1 1 21 GLU CG C -15.811 -15.967 22.179 1.00 . A A . 21 GLU CG 1 1
8 6161 1 1 21 GLU H H -13.715 -13.939 22.531 1.00 . A A . 21 GLU H 1 1
8 6162 1 1 21 GLU HA H -14.112 -16.211 24.159 1.00 . A A . 21 GLU HA 1 1
8 6163 1 1 21 GLU HB2 H -13.930 -15.923 21.147 1.00 . A A . 21 GLU HB2 1 1
8 6164 1 1 21 GLU HB3 H -14.283 -17.451 21.950 1.00 . A A . 21 GLU HB3 1 1
8 6165 1 1 21 GLU HG2 H -15.866 -14.922 22.447 1.00 . A A . 21 GLU HG2 1 1
8 6166 1 1 21 GLU HG3 H -16.320 -16.125 21.241 1.00 . A A . 21 GLU HG3 1 1
8 6167 1 1 21 GLU N N -13.401 -14.468 23.295 1.00 . A A . 21 GLU N 1 1
8 6168 1 1 21 GLU O O -12.043 -17.658 23.945 1.00 . A A . 21 GLU O 1 1
8 6169 1 1 21 GLU OE1 O -16.481 -16.369 24.404 1.00 . A A . 21 GLU OE1 1 1
8 6170 1 1 21 GLU OE2 O -16.993 -17.862 22.938 1.00 . A A . 21 GLU OE2 1 1
8 6171 1 1 22 GLU C C -9.281 -16.650 24.055 1.00 . A A . 22 GLU C 1 1
8 6172 1 1 22 GLU CA C -9.860 -16.593 22.642 1.00 . A A . 22 GLU CA 1 1
8 6173 1 1 22 GLU CB C -8.927 -15.794 21.716 1.00 . A A . 22 GLU CB 1 1
8 6174 1 1 22 GLU CD C -8.536 -15.103 19.343 1.00 . A A . 22 GLU CD 1 1
8 6175 1 1 22 GLU CG C -9.347 -16.012 20.260 1.00 . A A . 22 GLU CG 1 1
8 6176 1 1 22 GLU H H -11.369 -15.174 22.181 1.00 . A A . 22 GLU H 1 1
8 6177 1 1 22 GLU HA H -9.933 -17.602 22.263 1.00 . A A . 22 GLU HA 1 1
8 6178 1 1 22 GLU HB2 H -8.981 -14.742 21.950 1.00 . A A . 22 GLU HB2 1 1
8 6179 1 1 22 GLU HB3 H -7.912 -16.139 21.846 1.00 . A A . 22 GLU HB3 1 1
8 6180 1 1 22 GLU HG2 H -9.175 -17.043 19.989 1.00 . A A . 22 GLU HG2 1 1
8 6181 1 1 22 GLU HG3 H -10.397 -15.783 20.154 1.00 . A A . 22 GLU HG3 1 1
8 6182 1 1 22 GLU N N -11.200 -16.013 22.659 1.00 . A A . 22 GLU N 1 1
8 6183 1 1 22 GLU O O -8.574 -17.597 24.402 1.00 . A A . 22 GLU O 1 1
8 6184 1 1 22 GLU OE1 O -7.867 -14.222 19.855 1.00 . A A . 22 GLU OE1 1 1
8 6185 1 1 22 GLU OE2 O -8.596 -15.302 18.140 1.00 . A A . 22 GLU OE2 1 1
8 6186 1 1 23 ALA C C -9.581 -16.822 27.025 1.00 . A A . 23 ALA C 1 1
8 6187 1 1 23 ALA CA C -9.076 -15.610 26.241 1.00 . A A . 23 ALA CA 1 1
8 6188 1 1 23 ALA CB C -9.475 -14.308 26.962 1.00 . A A . 23 ALA CB 1 1
8 6189 1 1 23 ALA H H -10.156 -14.913 24.549 1.00 . A A . 23 ALA H 1 1
8 6190 1 1 23 ALA HA H -7.997 -15.659 26.204 1.00 . A A . 23 ALA HA 1 1
8 6191 1 1 23 ALA HB1 H -10.527 -14.110 26.824 1.00 . A A . 23 ALA HB1 1 1
8 6192 1 1 23 ALA HB2 H -8.900 -13.485 26.561 1.00 . A A . 23 ALA HB2 1 1
8 6193 1 1 23 ALA HB3 H -9.264 -14.406 28.018 1.00 . A A . 23 ALA HB3 1 1
8 6194 1 1 23 ALA N N -9.583 -15.640 24.871 1.00 . A A . 23 ALA N 1 1
8 6195 1 1 23 ALA O O -8.858 -17.377 27.852 1.00 . A A . 23 ALA O 1 1
8 6196 1 1 24 GLU C C -10.592 -19.648 27.148 1.00 . A A . 24 GLU C 1 1
8 6197 1 1 24 GLU CA C -11.392 -18.384 27.459 1.00 . A A . 24 GLU CA 1 1
8 6198 1 1 24 GLU CB C -12.869 -18.581 27.078 1.00 . A A . 24 GLU CB 1 1
8 6199 1 1 24 GLU CD C -15.139 -17.536 27.171 1.00 . A A . 24 GLU CD 1 1
8 6200 1 1 24 GLU CG C -13.704 -17.449 27.678 1.00 . A A . 24 GLU CG 1 1
8 6201 1 1 24 GLU H H -11.358 -16.762 26.092 1.00 . A A . 24 GLU H 1 1
8 6202 1 1 24 GLU HA H -11.336 -18.200 28.522 1.00 . A A . 24 GLU HA 1 1
8 6203 1 1 24 GLU HB2 H -12.979 -18.579 26.004 1.00 . A A . 24 GLU HB2 1 1
8 6204 1 1 24 GLU HB3 H -13.217 -19.525 27.471 1.00 . A A . 24 GLU HB3 1 1
8 6205 1 1 24 GLU HG2 H -13.698 -17.532 28.756 1.00 . A A . 24 GLU HG2 1 1
8 6206 1 1 24 GLU HG3 H -13.279 -16.499 27.389 1.00 . A A . 24 GLU HG3 1 1
8 6207 1 1 24 GLU N N -10.823 -17.234 26.764 1.00 . A A . 24 GLU N 1 1
8 6208 1 1 24 GLU O O -10.419 -20.508 28.011 1.00 . A A . 24 GLU O 1 1
8 6209 1 1 24 GLU OE1 O -15.375 -18.293 26.244 1.00 . A A . 24 GLU OE1 1 1
8 6210 1 1 24 GLU OE2 O -15.982 -16.843 27.717 1.00 . A A . 24 GLU OE2 1 1
8 6211 1 1 25 LEU C C -8.009 -20.977 26.297 1.00 . A A . 25 LEU C 1 1
8 6212 1 1 25 LEU CA C -9.322 -20.927 25.517 1.00 . A A . 25 LEU CA 1 1
8 6213 1 1 25 LEU CB C -9.028 -20.898 24.009 1.00 . A A . 25 LEU CB 1 1
8 6214 1 1 25 LEU CD1 C -10.037 -20.832 21.724 1.00 . A A . 25 LEU CD1 1 1
8 6215 1 1 25 LEU CD2 C -10.960 -22.430 23.433 1.00 . A A . 25 LEU CD2 1 1
8 6216 1 1 25 LEU CG C -10.336 -21.035 23.214 1.00 . A A . 25 LEU CG 1 1
8 6217 1 1 25 LEU H H -10.259 -19.043 25.262 1.00 . A A . 25 LEU H 1 1
8 6218 1 1 25 LEU HA H -9.888 -21.815 25.745 1.00 . A A . 25 LEU HA 1 1
8 6219 1 1 25 LEU HB2 H -8.549 -19.966 23.748 1.00 . A A . 25 LEU HB2 1 1
8 6220 1 1 25 LEU HB3 H -8.371 -21.718 23.757 1.00 . A A . 25 LEU HB3 1 1
8 6221 1 1 25 LEU HD11 H -10.962 -20.849 21.165 1.00 . A A . 25 LEU HD11 1 1
8 6222 1 1 25 LEU HD12 H -9.392 -21.624 21.375 1.00 . A A . 25 LEU HD12 1 1
8 6223 1 1 25 LEU HD13 H -9.549 -19.879 21.582 1.00 . A A . 25 LEU HD13 1 1
8 6224 1 1 25 LEU HD21 H -10.181 -23.166 23.573 1.00 . A A . 25 LEU HD21 1 1
8 6225 1 1 25 LEU HD22 H -11.558 -22.703 22.576 1.00 . A A . 25 LEU HD22 1 1
8 6226 1 1 25 LEU HD23 H -11.592 -22.407 24.309 1.00 . A A . 25 LEU HD23 1 1
8 6227 1 1 25 LEU HG H -11.031 -20.275 23.541 1.00 . A A . 25 LEU HG 1 1
8 6228 1 1 25 LEU N N -10.100 -19.758 25.913 1.00 . A A . 25 LEU N 1 1
8 6229 1 1 25 LEU O O -7.463 -22.053 26.540 1.00 . A A . 25 LEU O 1 1
8 6230 1 1 26 GLU C C -6.397 -20.472 28.776 1.00 . A A . 26 GLU C 1 1
8 6231 1 1 26 GLU CA C -6.254 -19.742 27.440 1.00 . A A . 26 GLU CA 1 1
8 6232 1 1 26 GLU CB C -5.810 -18.282 27.664 1.00 . A A . 26 GLU CB 1 1
8 6233 1 1 26 GLU CD C -3.984 -16.827 28.562 1.00 . A A . 26 GLU CD 1 1
8 6234 1 1 26 GLU CG C -4.468 -18.262 28.402 1.00 . A A . 26 GLU CG 1 1
8 6235 1 1 26 GLU H H -7.983 -18.980 26.469 1.00 . A A . 26 GLU H 1 1
8 6236 1 1 26 GLU HA H -5.489 -20.244 26.864 1.00 . A A . 26 GLU HA 1 1
8 6237 1 1 26 GLU HB2 H -5.696 -17.790 26.708 1.00 . A A . 26 GLU HB2 1 1
8 6238 1 1 26 GLU HB3 H -6.545 -17.755 28.252 1.00 . A A . 26 GLU HB3 1 1
8 6239 1 1 26 GLU HG2 H -4.587 -18.710 29.378 1.00 . A A . 26 GLU HG2 1 1
8 6240 1 1 26 GLU HG3 H -3.740 -18.824 27.836 1.00 . A A . 26 GLU HG3 1 1
8 6241 1 1 26 GLU N N -7.504 -19.807 26.686 1.00 . A A . 26 GLU N 1 1
8 6242 1 1 26 GLU O O -5.464 -21.136 29.228 1.00 . A A . 26 GLU O 1 1
8 6243 1 1 26 GLU OE1 O -4.683 -15.933 28.113 1.00 . A A . 26 GLU OE1 1 1
8 6244 1 1 26 GLU OE2 O -2.922 -16.640 29.132 1.00 . A A . 26 GLU OE2 1 1
8 6245 1 1 27 ARG C C -7.714 -22.533 30.527 1.00 . A A . 27 ARG C 1 1
8 6246 1 1 27 ARG CA C -7.791 -21.014 30.690 1.00 . A A . 27 ARG CA 1 1
8 6247 1 1 27 ARG CB C -9.149 -20.608 31.286 1.00 . A A . 27 ARG CB 1 1
8 6248 1 1 27 ARG CD C -10.480 -18.689 32.173 1.00 . A A . 27 ARG CD 1 1
8 6249 1 1 27 ARG CG C -9.094 -19.140 31.713 1.00 . A A . 27 ARG CG 1 1
8 6250 1 1 27 ARG CZ C -12.123 -19.329 33.842 1.00 . A A . 27 ARG CZ 1 1
8 6251 1 1 27 ARG H H -8.279 -19.816 29.009 1.00 . A A . 27 ARG H 1 1
8 6252 1 1 27 ARG HA H -7.013 -20.708 31.373 1.00 . A A . 27 ARG HA 1 1
8 6253 1 1 27 ARG HB2 H -9.931 -20.740 30.554 1.00 . A A . 27 ARG HB2 1 1
8 6254 1 1 27 ARG HB3 H -9.358 -21.220 32.150 1.00 . A A . 27 ARG HB3 1 1
8 6255 1 1 27 ARG HD2 H -10.452 -17.636 32.415 1.00 . A A . 27 ARG HD2 1 1
8 6256 1 1 27 ARG HD3 H -11.191 -18.850 31.375 1.00 . A A . 27 ARG HD3 1 1
8 6257 1 1 27 ARG HE H -10.253 -20.040 33.789 1.00 . A A . 27 ARG HE 1 1
8 6258 1 1 27 ARG HG2 H -8.391 -19.028 32.526 1.00 . A A . 27 ARG HG2 1 1
8 6259 1 1 27 ARG HG3 H -8.777 -18.533 30.878 1.00 . A A . 27 ARG HG3 1 1
8 6260 1 1 27 ARG HH11 H -11.810 -20.622 35.337 1.00 . A A . 27 ARG HH11 1 1
8 6261 1 1 27 ARG HH12 H -13.396 -19.930 35.266 1.00 . A A . 27 ARG HH12 1 1
8 6262 1 1 27 ARG HH21 H -12.719 -18.009 32.460 1.00 . A A . 27 ARG HH21 1 1
8 6263 1 1 27 ARG HH22 H -13.910 -18.449 33.637 1.00 . A A . 27 ARG HH22 1 1
8 6264 1 1 27 ARG N N -7.563 -20.351 29.410 1.00 . A A . 27 ARG N 1 1
8 6265 1 1 27 ARG NE N -10.893 -19.441 33.351 1.00 . A A . 27 ARG NE 1 1
8 6266 1 1 27 ARG NH1 N -12.470 -20.014 34.897 1.00 . A A . 27 ARG NH1 1 1
8 6267 1 1 27 ARG NH2 N -12.984 -18.534 33.268 1.00 . A A . 27 ARG NH2 1 1
8 6268 1 1 27 ARG O O -7.240 -23.234 31.420 1.00 . A A . 27 ARG O 1 1
8 6269 1 1 28 LEU C C -6.727 -24.983 29.028 1.00 . A A . 28 LEU C 1 1
8 6270 1 1 28 LEU CA C -8.165 -24.477 29.135 1.00 . A A . 28 LEU CA 1 1
8 6271 1 1 28 LEU CB C -8.928 -24.810 27.843 1.00 . A A . 28 LEU CB 1 1
8 6272 1 1 28 LEU CD1 C -11.122 -24.660 26.661 1.00 . A A . 28 LEU CD1 1 1
8 6273 1 1 28 LEU CD2 C -11.065 -25.408 29.061 1.00 . A A . 28 LEU CD2 1 1
8 6274 1 1 28 LEU CG C -10.419 -24.480 28.010 1.00 . A A . 28 LEU CG 1 1
8 6275 1 1 28 LEU H H -8.552 -22.437 28.706 1.00 . A A . 28 LEU H 1 1
8 6276 1 1 28 LEU HA H -8.642 -24.979 29.959 1.00 . A A . 28 LEU HA 1 1
8 6277 1 1 28 LEU HB2 H -8.524 -24.234 27.023 1.00 . A A . 28 LEU HB2 1 1
8 6278 1 1 28 LEU HB3 H -8.819 -25.863 27.625 1.00 . A A . 28 LEU HB3 1 1
8 6279 1 1 28 LEU HD11 H -10.629 -24.055 25.914 1.00 . A A . 28 LEU HD11 1 1
8 6280 1 1 28 LEU HD12 H -12.154 -24.353 26.749 1.00 . A A . 28 LEU HD12 1 1
8 6281 1 1 28 LEU HD13 H -11.080 -25.698 26.367 1.00 . A A . 28 LEU HD13 1 1
8 6282 1 1 28 LEU HD21 H -12.121 -25.519 28.852 1.00 . A A . 28 LEU HD21 1 1
8 6283 1 1 28 LEU HD22 H -10.945 -24.976 30.044 1.00 . A A . 28 LEU HD22 1 1
8 6284 1 1 28 LEU HD23 H -10.592 -26.379 29.037 1.00 . A A . 28 LEU HD23 1 1
8 6285 1 1 28 LEU HG H -10.519 -23.452 28.327 1.00 . A A . 28 LEU HG 1 1
8 6286 1 1 28 LEU N N -8.187 -23.038 29.388 1.00 . A A . 28 LEU N 1 1
8 6287 1 1 28 LEU O O -6.443 -26.138 29.346 1.00 . A A . 28 LEU O 1 1
8 6288 1 1 29 LYS C C -3.816 -24.874 29.792 1.00 . A A . 29 LYS C 1 1
8 6289 1 1 29 LYS CA C -4.418 -24.507 28.435 1.00 . A A . 29 LYS CA 1 1
8 6290 1 1 29 LYS CB C -3.597 -23.386 27.779 1.00 . A A . 29 LYS CB 1 1
8 6291 1 1 29 LYS CD C -3.192 -22.132 25.657 1.00 . A A . 29 LYS CD 1 1
8 6292 1 1 29 LYS CE C -3.566 -22.027 24.178 1.00 . A A . 29 LYS CE 1 1
8 6293 1 1 29 LYS CG C -4.013 -23.242 26.315 1.00 . A A . 29 LYS CG 1 1
8 6294 1 1 29 LYS H H -6.095 -23.209 28.338 1.00 . A A . 29 LYS H 1 1
8 6295 1 1 29 LYS HA H -4.371 -25.378 27.798 1.00 . A A . 29 LYS HA 1 1
8 6296 1 1 29 LYS HB2 H -3.765 -22.452 28.295 1.00 . A A . 29 LYS HB2 1 1
8 6297 1 1 29 LYS HB3 H -2.547 -23.636 27.827 1.00 . A A . 29 LYS HB3 1 1
8 6298 1 1 29 LYS HD2 H -3.399 -21.192 26.149 1.00 . A A . 29 LYS HD2 1 1
8 6299 1 1 29 LYS HD3 H -2.141 -22.360 25.745 1.00 . A A . 29 LYS HD3 1 1
8 6300 1 1 29 LYS HE2 H -2.951 -21.276 23.703 1.00 . A A . 29 LYS HE2 1 1
8 6301 1 1 29 LYS HE3 H -3.404 -22.981 23.697 1.00 . A A . 29 LYS HE3 1 1
8 6302 1 1 29 LYS HG2 H -3.838 -24.175 25.798 1.00 . A A . 29 LYS HG2 1 1
8 6303 1 1 29 LYS HG3 H -5.061 -22.992 26.260 1.00 . A A . 29 LYS HG3 1 1
8 6304 1 1 29 LYS HZ1 H -5.348 -21.298 24.969 1.00 . A A . 29 LYS HZ1 1 1
8 6305 1 1 29 LYS HZ2 H -5.556 -22.476 23.762 1.00 . A A . 29 LYS HZ2 1 1
8 6306 1 1 29 LYS HZ3 H -5.099 -20.895 23.341 1.00 . A A . 29 LYS HZ3 1 1
8 6307 1 1 29 LYS N N -5.819 -24.119 28.577 1.00 . A A . 29 LYS N 1 1
8 6308 1 1 29 LYS NZ N -5.000 -21.645 24.053 1.00 . A A . 29 LYS NZ 1 1
8 6309 1 1 29 LYS O O -2.963 -25.757 29.879 1.00 . A A . 29 LYS O 1 1
8 6310 1 1 30 SER C C -4.013 -25.906 32.591 1.00 . A A . 30 SER C 1 1
8 6311 1 1 30 SER CA C -3.732 -24.463 32.185 1.00 . A A . 30 SER CA 1 1
8 6312 1 1 30 SER CB C -4.371 -23.513 33.201 1.00 . A A . 30 SER CB 1 1
8 6313 1 1 30 SER H H -4.934 -23.495 30.731 1.00 . A A . 30 SER H 1 1
8 6314 1 1 30 SER HA H -2.665 -24.301 32.183 1.00 . A A . 30 SER HA 1 1
8 6315 1 1 30 SER HB2 H -3.949 -23.691 34.176 1.00 . A A . 30 SER HB2 1 1
8 6316 1 1 30 SER HB3 H -4.175 -22.489 32.909 1.00 . A A . 30 SER HB3 1 1
8 6317 1 1 30 SER HG H -6.010 -24.275 32.480 1.00 . A A . 30 SER HG 1 1
8 6318 1 1 30 SER N N -4.253 -24.190 30.849 1.00 . A A . 30 SER N 1 1
8 6319 1 1 30 SER O O -3.253 -26.500 33.356 1.00 . A A . 30 SER O 1 1
8 6320 1 1 30 SER OG O -5.771 -23.749 33.247 1.00 . A A . 30 SER OG 1 1
8 6321 1 1 31 GLU C C -4.371 -28.803 31.882 1.00 . A A . 31 GLU C 1 1
8 6322 1 1 31 GLU CA C -5.451 -27.849 32.393 1.00 . A A . 31 GLU CA 1 1
8 6323 1 1 31 GLU CB C -6.821 -28.227 31.803 1.00 . A A . 31 GLU CB 1 1
8 6324 1 1 31 GLU CD C -9.269 -27.717 31.887 1.00 . A A . 31 GLU CD 1 1
8 6325 1 1 31 GLU CG C -7.920 -27.474 32.555 1.00 . A A . 31 GLU CG 1 1
8 6326 1 1 31 GLU H H -5.668 -25.950 31.465 1.00 . A A . 31 GLU H 1 1
8 6327 1 1 31 GLU HA H -5.506 -27.944 33.469 1.00 . A A . 31 GLU HA 1 1
8 6328 1 1 31 GLU HB2 H -6.861 -27.968 30.756 1.00 . A A . 31 GLU HB2 1 1
8 6329 1 1 31 GLU HB3 H -6.979 -29.289 31.916 1.00 . A A . 31 GLU HB3 1 1
8 6330 1 1 31 GLU HG2 H -7.958 -27.823 33.577 1.00 . A A . 31 GLU HG2 1 1
8 6331 1 1 31 GLU HG3 H -7.703 -26.417 32.545 1.00 . A A . 31 GLU HG3 1 1
8 6332 1 1 31 GLU N N -5.100 -26.469 32.073 1.00 . A A . 31 GLU N 1 1
8 6333 1 1 31 GLU O O -4.068 -29.807 32.523 1.00 . A A . 31 GLU O 1 1
8 6334 1 1 31 GLU OE1 O -9.277 -28.259 30.794 1.00 . A A . 31 GLU OE1 1 1
8 6335 1 1 31 GLU OE2 O -10.274 -27.359 32.478 1.00 . A A . 31 GLU OE2 1 1
8 6336 1 1 32 ARG C C -3.226 -30.759 29.984 1.00 . A A . 32 ARG C 1 1
8 6337 1 1 32 ARG CA C -2.742 -29.322 30.146 1.00 . A A . 32 ARG CA 1 1
8 6338 1 1 32 ARG CB C -1.503 -29.299 31.043 1.00 . A A . 32 ARG CB 1 1
8 6339 1 1 32 ARG CD C 0.332 -27.866 31.951 1.00 . A A . 32 ARG CD 1 1
8 6340 1 1 32 ARG CG C -0.925 -27.883 31.080 1.00 . A A . 32 ARG CG 1 1
8 6341 1 1 32 ARG CZ C 1.641 -26.011 31.085 1.00 . A A . 32 ARG CZ 1 1
8 6342 1 1 32 ARG H H -4.067 -27.662 30.257 1.00 . A A . 32 ARG H 1 1
8 6343 1 1 32 ARG HA H -2.471 -28.935 29.171 1.00 . A A . 32 ARG HA 1 1
8 6344 1 1 32 ARG HB2 H -1.774 -29.605 32.042 1.00 . A A . 32 ARG HB2 1 1
8 6345 1 1 32 ARG HB3 H -0.760 -29.977 30.648 1.00 . A A . 32 ARG HB3 1 1
8 6346 1 1 32 ARG HD2 H 0.085 -28.219 32.941 1.00 . A A . 32 ARG HD2 1 1
8 6347 1 1 32 ARG HD3 H 1.076 -28.520 31.517 1.00 . A A . 32 ARG HD3 1 1
8 6348 1 1 32 ARG HE H 0.648 -25.961 32.823 1.00 . A A . 32 ARG HE 1 1
8 6349 1 1 32 ARG HG2 H -0.673 -27.570 30.076 1.00 . A A . 32 ARG HG2 1 1
8 6350 1 1 32 ARG HG3 H -1.657 -27.206 31.495 1.00 . A A . 32 ARG HG3 1 1
8 6351 1 1 32 ARG HH11 H 1.876 -24.241 31.991 1.00 . A A . 32 ARG HH11 1 1
8 6352 1 1 32 ARG HH12 H 2.688 -24.419 30.471 1.00 . A A . 32 ARG HH12 1 1
8 6353 1 1 32 ARG HH21 H 1.584 -27.667 29.961 1.00 . A A . 32 ARG HH21 1 1
8 6354 1 1 32 ARG HH22 H 2.521 -26.358 29.321 1.00 . A A . 32 ARG HH22 1 1
8 6355 1 1 32 ARG N N -3.792 -28.482 30.723 1.00 . A A . 32 ARG N 1 1
8 6356 1 1 32 ARG NE N 0.866 -26.512 32.043 1.00 . A A . 32 ARG NE 1 1
8 6357 1 1 32 ARG NH1 N 2.105 -24.795 31.190 1.00 . A A . 32 ARG NH1 1 1
8 6358 1 1 32 ARG NH2 N 1.939 -26.735 30.041 1.00 . A A . 32 ARG NH2 1 1
8 6359 1 1 32 ARG O O -2.486 -31.705 30.257 1.00 . A A . 32 ARG O 1 1
8 6360 1 1 33 HIS C C -4.178 -33.026 28.322 1.00 . A A . 33 HIS C 1 1
8 6361 1 1 33 HIS CA C -5.020 -32.259 29.333 1.00 . A A . 33 HIS CA 1 1
8 6362 1 1 33 HIS CB C -6.470 -32.179 28.837 1.00 . A A . 33 HIS CB 1 1
8 6363 1 1 33 HIS CD2 C -7.270 -34.257 27.441 1.00 . A A . 33 HIS CD2 1 1
8 6364 1 1 33 HIS CE1 C -7.725 -35.587 29.090 1.00 . A A . 33 HIS CE1 1 1
8 6365 1 1 33 HIS CG C -6.991 -33.569 28.596 1.00 . A A . 33 HIS CG 1 1
8 6366 1 1 33 HIS H H -5.007 -30.129 29.325 1.00 . A A . 33 HIS H 1 1
8 6367 1 1 33 HIS HA H -5.003 -32.786 30.275 1.00 . A A . 33 HIS HA 1 1
8 6368 1 1 33 HIS HB2 H -7.084 -31.691 29.582 1.00 . A A . 33 HIS HB2 1 1
8 6369 1 1 33 HIS HB3 H -6.508 -31.618 27.914 1.00 . A A . 33 HIS HB3 1 1
8 6370 1 1 33 HIS HD2 H -7.148 -33.869 26.441 1.00 . A A . 33 HIS HD2 1 1
8 6371 1 1 33 HIS HE1 H -8.032 -36.450 29.661 1.00 . A A . 33 HIS HE1 1 1
8 6372 1 1 33 HIS HE2 H -8.010 -36.236 27.131 1.00 . A A . 33 HIS HE2 1 1
8 6373 1 1 33 HIS N N -4.465 -30.920 29.532 1.00 . A A . 33 HIS N 1 1
8 6374 1 1 33 HIS ND1 N -7.288 -34.438 29.634 1.00 . A A . 33 HIS ND1 1 1
8 6375 1 1 33 HIS NE2 N -7.735 -35.531 27.755 1.00 . A A . 33 HIS NE2 1 1
8 6376 1 1 33 HIS O O -3.809 -34.178 28.552 1.00 . A A . 33 HIS O 1 1
8 6377 1 1 34 ASP C C -1.670 -33.319 26.699 1.00 . A A . 34 ASP C 1 1
8 6378 1 1 34 ASP CA C -3.063 -33.003 26.162 1.00 . A A . 34 ASP CA 1 1
8 6379 1 1 34 ASP CB C -2.946 -32.074 24.948 1.00 . A A . 34 ASP CB 1 1
8 6380 1 1 34 ASP CG C -4.288 -31.992 24.225 1.00 . A A . 34 ASP CG 1 1
8 6381 1 1 34 ASP H H -4.193 -31.457 27.081 1.00 . A A . 34 ASP H 1 1
8 6382 1 1 34 ASP HA H -3.538 -33.923 25.855 1.00 . A A . 34 ASP HA 1 1
8 6383 1 1 34 ASP HB2 H -2.652 -31.087 25.272 1.00 . A A . 34 ASP HB2 1 1
8 6384 1 1 34 ASP HB3 H -2.202 -32.461 24.268 1.00 . A A . 34 ASP HB3 1 1
8 6385 1 1 34 ASP N N -3.872 -32.376 27.204 1.00 . A A . 34 ASP N 1 1
8 6386 1 1 34 ASP O O -1.107 -32.544 27.472 1.00 . A A . 34 ASP O 1 1
8 6387 1 1 34 ASP OD1 O -5.143 -32.814 24.511 1.00 . A A . 34 ASP OD1 1 1
8 6388 1 1 34 ASP OD2 O -4.440 -31.109 23.397 1.00 . A A . 34 ASP OD2 1 1
8 6389 1 1 35 HIS C C 0.854 -35.824 25.737 1.00 . A A . 35 HIS C 1 1
8 6390 1 1 35 HIS CA C 0.214 -34.860 26.745 1.00 . A A . 35 HIS CA 1 1
8 6391 1 1 35 HIS CB C 0.116 -35.534 28.115 1.00 . A A . 35 HIS CB 1 1
8 6392 1 1 35 HIS CD2 C 2.180 -34.929 29.624 1.00 . A A . 35 HIS CD2 1 1
8 6393 1 1 35 HIS CE1 C 3.484 -36.559 29.043 1.00 . A A . 35 HIS CE1 1 1
8 6394 1 1 35 HIS CG C 1.492 -35.679 28.703 1.00 . A A . 35 HIS CG 1 1
8 6395 1 1 35 HIS H H -1.610 -35.042 25.677 1.00 . A A . 35 HIS H 1 1
8 6396 1 1 35 HIS HA H 0.824 -33.969 26.834 1.00 . A A . 35 HIS HA 1 1
8 6397 1 1 35 HIS HB2 H -0.493 -34.930 28.770 1.00 . A A . 35 HIS HB2 1 1
8 6398 1 1 35 HIS HB3 H -0.333 -36.511 28.004 1.00 . A A . 35 HIS HB3 1 1
8 6399 1 1 35 HIS HD2 H 1.804 -34.040 30.109 1.00 . A A . 35 HIS HD2 1 1
8 6400 1 1 35 HIS HE1 H 4.334 -37.221 28.968 1.00 . A A . 35 HIS HE1 1 1
8 6401 1 1 35 HIS HE2 H 4.139 -35.161 30.441 1.00 . A A . 35 HIS HE2 1 1
8 6402 1 1 35 HIS N N -1.117 -34.459 26.290 1.00 . A A . 35 HIS N 1 1
8 6403 1 1 35 HIS ND1 N 2.344 -36.713 28.347 1.00 . A A . 35 HIS ND1 1 1
8 6404 1 1 35 HIS NE2 N 3.438 -35.485 29.837 1.00 . A A . 35 HIS NE2 1 1
8 6405 1 1 35 HIS O O 0.199 -36.252 24.788 1.00 . A A . 35 HIS O 1 1
8 6406 1 1 36 ASP C C 2.722 -36.562 23.585 1.00 . A A . 36 ASP C 1 1
8 6407 1 1 36 ASP CA C 2.816 -37.080 25.022 1.00 . A A . 36 ASP CA 1 1
8 6408 1 1 36 ASP CB C 2.168 -38.466 25.108 1.00 . A A . 36 ASP CB 1 1
8 6409 1 1 36 ASP CG C 3.083 -39.519 24.491 1.00 . A A . 36 ASP CG 1 1
8 6410 1 1 36 ASP H H 2.624 -35.807 26.713 1.00 . A A . 36 ASP H 1 1
8 6411 1 1 36 ASP HA H 3.860 -37.163 25.303 1.00 . A A . 36 ASP HA 1 1
8 6412 1 1 36 ASP HB2 H 1.988 -38.711 26.144 1.00 . A A . 36 ASP HB2 1 1
8 6413 1 1 36 ASP HB3 H 1.228 -38.456 24.576 1.00 . A A . 36 ASP HB3 1 1
8 6414 1 1 36 ASP N N 2.134 -36.167 25.939 1.00 . A A . 36 ASP N 1 1
8 6415 1 1 36 ASP O O 2.635 -37.343 22.638 1.00 . A A . 36 ASP O 1 1
8 6416 1 1 36 ASP OD1 O 4.269 -39.257 24.384 1.00 . A A . 36 ASP OD1 1 1
8 6417 1 1 36 ASP OD2 O 2.583 -40.574 24.136 1.00 . A A . 36 ASP OD2 1 1
8 6418 1 1 37 LYS C C 3.858 -34.958 21.245 1.00 . A A . 37 LYS C 1 1
8 6419 1 1 37 LYS CA C 2.638 -34.623 22.110 1.00 . A A . 37 LYS CA 1 1
8 6420 1 1 37 LYS CB C 2.455 -33.095 22.221 1.00 . A A . 37 LYS CB 1 1
8 6421 1 1 37 LYS CD C 2.073 -30.983 20.937 1.00 . A A . 37 LYS CD 1 1
8 6422 1 1 37 LYS CE C 1.924 -30.382 19.538 1.00 . A A . 37 LYS CE 1 1
8 6423 1 1 37 LYS CG C 2.302 -32.491 20.821 1.00 . A A . 37 LYS CG 1 1
8 6424 1 1 37 LYS H H 2.795 -34.667 24.230 1.00 . A A . 37 LYS H 1 1
8 6425 1 1 37 LYS HA H 1.764 -35.027 21.620 1.00 . A A . 37 LYS HA 1 1
8 6426 1 1 37 LYS HB2 H 1.566 -32.882 22.797 1.00 . A A . 37 LYS HB2 1 1
8 6427 1 1 37 LYS HB3 H 3.311 -32.651 22.706 1.00 . A A . 37 LYS HB3 1 1
8 6428 1 1 37 LYS HD2 H 1.174 -30.799 21.508 1.00 . A A . 37 LYS HD2 1 1
8 6429 1 1 37 LYS HD3 H 2.917 -30.529 21.435 1.00 . A A . 37 LYS HD3 1 1
8 6430 1 1 37 LYS HE2 H 2.826 -30.560 18.972 1.00 . A A . 37 LYS HE2 1 1
8 6431 1 1 37 LYS HE3 H 1.086 -30.844 19.036 1.00 . A A . 37 LYS HE3 1 1
8 6432 1 1 37 LYS HG2 H 3.198 -32.673 20.246 1.00 . A A . 37 LYS HG2 1 1
8 6433 1 1 37 LYS HG3 H 1.457 -32.944 20.323 1.00 . A A . 37 LYS HG3 1 1
8 6434 1 1 37 LYS HZ1 H 1.849 -28.465 18.728 1.00 . A A . 37 LYS HZ1 1 1
8 6435 1 1 37 LYS HZ2 H 2.343 -28.512 20.352 1.00 . A A . 37 LYS HZ2 1 1
8 6436 1 1 37 LYS HZ3 H 0.708 -28.743 19.951 1.00 . A A . 37 LYS HZ3 1 1
8 6437 1 1 37 LYS N N 2.730 -35.239 23.435 1.00 . A A . 37 LYS N 1 1
8 6438 1 1 37 LYS NZ N 1.689 -28.915 19.651 1.00 . A A . 37 LYS NZ 1 1
8 6439 1 1 37 LYS O O 3.725 -35.151 20.037 1.00 . A A . 37 LYS O 1 1
8 6440 1 1 38 LYS C C 6.206 -36.659 20.430 1.00 . A A . 38 LYS C 1 1
8 6441 1 1 38 LYS CA C 6.263 -35.278 21.088 1.00 . A A . 38 LYS CA 1 1
8 6442 1 1 38 LYS CB C 7.508 -35.170 21.993 1.00 . A A . 38 LYS CB 1 1
8 6443 1 1 38 LYS CD C 8.490 -32.944 21.292 1.00 . A A . 38 LYS CD 1 1
8 6444 1 1 38 LYS CE C 8.854 -31.545 21.796 1.00 . A A . 38 LYS CE 1 1
8 6445 1 1 38 LYS CG C 7.752 -33.705 22.403 1.00 . A A . 38 LYS CG 1 1
8 6446 1 1 38 LYS H H 5.109 -34.818 22.811 1.00 . A A . 38 LYS H 1 1
8 6447 1 1 38 LYS HA H 6.343 -34.541 20.306 1.00 . A A . 38 LYS HA 1 1
8 6448 1 1 38 LYS HB2 H 7.368 -35.767 22.881 1.00 . A A . 38 LYS HB2 1 1
8 6449 1 1 38 LYS HB3 H 8.370 -35.536 21.454 1.00 . A A . 38 LYS HB3 1 1
8 6450 1 1 38 LYS HD2 H 9.392 -33.476 21.027 1.00 . A A . 38 LYS HD2 1 1
8 6451 1 1 38 LYS HD3 H 7.858 -32.853 20.425 1.00 . A A . 38 LYS HD3 1 1
8 6452 1 1 38 LYS HE2 H 7.953 -31.012 22.059 1.00 . A A . 38 LYS HE2 1 1
8 6453 1 1 38 LYS HE3 H 9.489 -31.630 22.665 1.00 . A A . 38 LYS HE3 1 1
8 6454 1 1 38 LYS HG2 H 6.803 -33.225 22.592 1.00 . A A . 38 LYS HG2 1 1
8 6455 1 1 38 LYS HG3 H 8.347 -33.684 23.304 1.00 . A A . 38 LYS HG3 1 1
8 6456 1 1 38 LYS HZ1 H 8.998 -30.792 19.859 1.00 . A A . 38 LYS HZ1 1 1
8 6457 1 1 38 LYS HZ2 H 10.484 -31.271 20.528 1.00 . A A . 38 LYS HZ2 1 1
8 6458 1 1 38 LYS HZ3 H 9.749 -29.826 21.033 1.00 . A A . 38 LYS HZ3 1 1
8 6459 1 1 38 LYS N N 5.045 -34.997 21.850 1.00 . A A . 38 LYS N 1 1
8 6460 1 1 38 LYS NZ N 9.575 -30.803 20.724 1.00 . A A . 38 LYS NZ 1 1
8 6461 1 1 38 LYS O O 6.655 -36.820 19.295 1.00 . A A . 38 LYS O 1 1
8 6462 1 1 39 GLU C C 4.627 -38.999 19.338 1.00 . A A . 39 GLU C 1 1
8 6463 1 1 39 GLU CA C 5.560 -38.994 20.547 1.00 . A A . 39 GLU CA 1 1
8 6464 1 1 39 GLU CB C 5.090 -40.026 21.584 1.00 . A A . 39 GLU CB 1 1
8 6465 1 1 39 GLU CD C 5.752 -41.274 23.652 1.00 . A A . 39 GLU CD 1 1
8 6466 1 1 39 GLU CG C 6.194 -40.238 22.624 1.00 . A A . 39 GLU CG 1 1
8 6467 1 1 39 GLU H H 5.294 -37.487 22.020 1.00 . A A . 39 GLU H 1 1
8 6468 1 1 39 GLU HA H 6.546 -39.280 20.209 1.00 . A A . 39 GLU HA 1 1
8 6469 1 1 39 GLU HB2 H 4.195 -39.677 22.075 1.00 . A A . 39 GLU HB2 1 1
8 6470 1 1 39 GLU HB3 H 4.885 -40.963 21.090 1.00 . A A . 39 GLU HB3 1 1
8 6471 1 1 39 GLU HG2 H 7.089 -40.584 22.129 1.00 . A A . 39 GLU HG2 1 1
8 6472 1 1 39 GLU HG3 H 6.399 -39.303 23.124 1.00 . A A . 39 GLU HG3 1 1
8 6473 1 1 39 GLU N N 5.651 -37.654 21.123 1.00 . A A . 39 GLU N 1 1
8 6474 1 1 39 GLU O O 4.848 -39.736 18.382 1.00 . A A . 39 GLU O 1 1
8 6475 1 1 39 GLU OE1 O 4.604 -41.682 23.597 1.00 . A A . 39 GLU OE1 1 1
8 6476 1 1 39 GLU OE2 O 6.568 -41.643 24.480 1.00 . A A . 39 GLU OE2 1 1
8 6477 1 1 40 ALA C C 3.301 -37.622 17.008 1.00 . A A . 40 ALA C 1 1
8 6478 1 1 40 ALA CA C 2.619 -38.103 18.285 1.00 . A A . 40 ALA CA 1 1
8 6479 1 1 40 ALA CB C 1.463 -37.156 18.632 1.00 . A A . 40 ALA CB 1 1
8 6480 1 1 40 ALA H H 3.455 -37.607 20.177 1.00 . A A . 40 ALA H 1 1
8 6481 1 1 40 ALA HA H 2.217 -39.090 18.111 1.00 . A A . 40 ALA HA 1 1
8 6482 1 1 40 ALA HB1 H 1.845 -36.154 18.776 1.00 . A A . 40 ALA HB1 1 1
8 6483 1 1 40 ALA HB2 H 0.977 -37.491 19.537 1.00 . A A . 40 ALA HB2 1 1
8 6484 1 1 40 ALA HB3 H 0.749 -37.153 17.822 1.00 . A A . 40 ALA HB3 1 1
8 6485 1 1 40 ALA N N 3.581 -38.176 19.389 1.00 . A A . 40 ALA N 1 1
8 6486 1 1 40 ALA O O 2.761 -37.762 15.913 1.00 . A A . 40 ALA O 1 1
8 6487 1 1 41 GLU C C 5.526 -37.642 14.997 1.00 . A A . 41 GLU C 1 1
8 6488 1 1 41 GLU CA C 5.233 -36.531 16.011 1.00 . A A . 41 GLU CA 1 1
8 6489 1 1 41 GLU CB C 6.546 -35.863 16.459 1.00 . A A . 41 GLU CB 1 1
8 6490 1 1 41 GLU CD C 8.524 -34.537 15.688 1.00 . A A . 41 GLU CD 1 1
8 6491 1 1 41 GLU CG C 7.261 -35.266 15.243 1.00 . A A . 41 GLU CG 1 1
8 6492 1 1 41 GLU H H 4.861 -36.954 18.060 1.00 . A A . 41 GLU H 1 1
8 6493 1 1 41 GLU HA H 4.624 -35.783 15.522 1.00 . A A . 41 GLU HA 1 1
8 6494 1 1 41 GLU HB2 H 6.326 -35.073 17.163 1.00 . A A . 41 GLU HB2 1 1
8 6495 1 1 41 GLU HB3 H 7.192 -36.592 16.927 1.00 . A A . 41 GLU HB3 1 1
8 6496 1 1 41 GLU HG2 H 7.530 -36.057 14.559 1.00 . A A . 41 GLU HG2 1 1
8 6497 1 1 41 GLU HG3 H 6.602 -34.571 14.746 1.00 . A A . 41 GLU HG3 1 1
8 6498 1 1 41 GLU N N 4.486 -37.044 17.160 1.00 . A A . 41 GLU N 1 1
8 6499 1 1 41 GLU O O 5.549 -37.392 13.792 1.00 . A A . 41 GLU O 1 1
8 6500 1 1 41 GLU OE1 O 8.787 -34.521 16.879 1.00 . A A . 41 GLU OE1 1 1
8 6501 1 1 41 GLU OE2 O 9.209 -34.003 14.832 1.00 . A A . 41 GLU OE2 1 1
8 6502 1 1 42 ARG C C 4.946 -40.170 13.556 1.00 . A A . 42 ARG C 1 1
8 6503 1 1 42 ARG CA C 6.069 -39.973 14.577 1.00 . A A . 42 ARG CA 1 1
8 6504 1 1 42 ARG CB C 6.267 -41.270 15.374 1.00 . A A . 42 ARG CB 1 1
8 6505 1 1 42 ARG CD C 5.171 -42.849 16.973 1.00 . A A . 42 ARG CD 1 1
8 6506 1 1 42 ARG CG C 4.927 -41.741 15.949 1.00 . A A . 42 ARG CG 1 1
8 6507 1 1 42 ARG CZ C 5.005 -44.947 15.752 1.00 . A A . 42 ARG CZ 1 1
8 6508 1 1 42 ARG H H 5.740 -39.015 16.446 1.00 . A A . 42 ARG H 1 1
8 6509 1 1 42 ARG HA H 6.986 -39.749 14.050 1.00 . A A . 42 ARG HA 1 1
8 6510 1 1 42 ARG HB2 H 6.662 -42.034 14.718 1.00 . A A . 42 ARG HB2 1 1
8 6511 1 1 42 ARG HB3 H 6.964 -41.098 16.180 1.00 . A A . 42 ARG HB3 1 1
8 6512 1 1 42 ARG HD2 H 5.845 -42.488 17.735 1.00 . A A . 42 ARG HD2 1 1
8 6513 1 1 42 ARG HD3 H 4.231 -43.125 17.431 1.00 . A A . 42 ARG HD3 1 1
8 6514 1 1 42 ARG HE H 6.737 -44.117 16.314 1.00 . A A . 42 ARG HE 1 1
8 6515 1 1 42 ARG HG2 H 4.427 -40.911 16.423 1.00 . A A . 42 ARG HG2 1 1
8 6516 1 1 42 ARG HG3 H 4.308 -42.123 15.150 1.00 . A A . 42 ARG HG3 1 1
8 6517 1 1 42 ARG HH11 H 6.557 -46.074 15.177 1.00 . A A . 42 ARG HH11 1 1
8 6518 1 1 42 ARG HH12 H 4.992 -46.682 14.750 1.00 . A A . 42 ARG HH12 1 1
8 6519 1 1 42 ARG HH21 H 3.279 -44.034 16.193 1.00 . A A . 42 ARG HH21 1 1
8 6520 1 1 42 ARG HH22 H 3.137 -45.527 15.326 1.00 . A A . 42 ARG HH22 1 1
8 6521 1 1 42 ARG N N 5.764 -38.862 15.478 1.00 . A A . 42 ARG N 1 1
8 6522 1 1 42 ARG NE N 5.763 -44.017 16.326 1.00 . A A . 42 ARG NE 1 1
8 6523 1 1 42 ARG NH1 N 5.561 -45.981 15.182 1.00 . A A . 42 ARG NH1 1 1
8 6524 1 1 42 ARG NH2 N 3.706 -44.827 15.757 1.00 . A A . 42 ARG NH2 1 1
8 6525 1 1 42 ARG O O 5.170 -40.711 12.474 1.00 . A A . 42 ARG O 1 1
8 6526 1 1 43 LYS C C 2.737 -38.965 11.796 1.00 . A A . 43 LYS C 1 1
8 6527 1 1 43 LYS CA C 2.592 -39.872 13.015 1.00 . A A . 43 LYS CA 1 1
8 6528 1 1 43 LYS CB C 1.291 -39.531 13.751 1.00 . A A . 43 LYS CB 1 1
8 6529 1 1 43 LYS CD C -0.271 -40.239 15.566 1.00 . A A . 43 LYS CD 1 1
8 6530 1 1 43 LYS CE C -0.538 -41.290 16.647 1.00 . A A . 43 LYS CE 1 1
8 6531 1 1 43 LYS CG C 1.025 -40.580 14.831 1.00 . A A . 43 LYS CG 1 1
8 6532 1 1 43 LYS H H 3.622 -39.312 14.789 1.00 . A A . 43 LYS H 1 1
8 6533 1 1 43 LYS HA H 2.538 -40.897 12.679 1.00 . A A . 43 LYS HA 1 1
8 6534 1 1 43 LYS HB2 H 1.374 -38.554 14.204 1.00 . A A . 43 LYS HB2 1 1
8 6535 1 1 43 LYS HB3 H 0.473 -39.531 13.047 1.00 . A A . 43 LYS HB3 1 1
8 6536 1 1 43 LYS HD2 H -0.180 -39.265 16.025 1.00 . A A . 43 LYS HD2 1 1
8 6537 1 1 43 LYS HD3 H -1.092 -40.230 14.865 1.00 . A A . 43 LYS HD3 1 1
8 6538 1 1 43 LYS HE2 H -0.637 -42.262 16.186 1.00 . A A . 43 LYS HE2 1 1
8 6539 1 1 43 LYS HE3 H 0.284 -41.305 17.345 1.00 . A A . 43 LYS HE3 1 1
8 6540 1 1 43 LYS HG2 H 0.935 -41.554 14.373 1.00 . A A . 43 LYS HG2 1 1
8 6541 1 1 43 LYS HG3 H 1.845 -40.588 15.535 1.00 . A A . 43 LYS HG3 1 1
8 6542 1 1 43 LYS HZ1 H -1.721 -39.999 17.773 1.00 . A A . 43 LYS HZ1 1 1
8 6543 1 1 43 LYS HZ2 H -1.956 -41.643 18.132 1.00 . A A . 43 LYS HZ2 1 1
8 6544 1 1 43 LYS HZ3 H -2.598 -40.979 16.704 1.00 . A A . 43 LYS HZ3 1 1
8 6545 1 1 43 LYS N N 3.741 -39.731 13.911 1.00 . A A . 43 LYS N 1 1
8 6546 1 1 43 LYS NZ N -1.798 -40.952 17.368 1.00 . A A . 43 LYS NZ 1 1
8 6547 1 1 43 LYS O O 2.120 -39.203 10.758 1.00 . A A . 43 LYS O 1 1
8 6548 1 1 44 ALA C C 4.359 -37.687 9.619 1.00 . A A . 44 ALA C 1 1
8 6549 1 1 44 ALA CA C 3.753 -36.978 10.829 1.00 . A A . 44 ALA CA 1 1
8 6550 1 1 44 ALA CB C 4.671 -35.824 11.258 1.00 . A A . 44 ALA CB 1 1
8 6551 1 1 44 ALA H H 4.008 -37.779 12.785 1.00 . A A . 44 ALA H 1 1
8 6552 1 1 44 ALA HA H 2.796 -36.568 10.544 1.00 . A A . 44 ALA HA 1 1
8 6553 1 1 44 ALA HB1 H 4.803 -35.146 10.429 1.00 . A A . 44 ALA HB1 1 1
8 6554 1 1 44 ALA HB2 H 5.634 -36.213 11.558 1.00 . A A . 44 ALA HB2 1 1
8 6555 1 1 44 ALA HB3 H 4.222 -35.293 12.086 1.00 . A A . 44 ALA HB3 1 1
8 6556 1 1 44 ALA N N 3.548 -37.920 11.931 1.00 . A A . 44 ALA N 1 1
8 6557 1 1 44 ALA O O 4.234 -37.217 8.490 1.00 . A A . 44 ALA O 1 1
8 6558 1 1 45 LEU C C 4.572 -40.330 7.986 1.00 . A A . 45 LEU C 1 1
8 6559 1 1 45 LEU CA C 5.633 -39.578 8.782 1.00 . A A . 45 LEU CA 1 1
8 6560 1 1 45 LEU CB C 6.643 -40.579 9.352 1.00 . A A . 45 LEU CB 1 1
8 6561 1 1 45 LEU CD1 C 8.687 -40.868 10.758 1.00 . A A . 45 LEU CD1 1 1
8 6562 1 1 45 LEU CD2 C 8.530 -38.911 9.190 1.00 . A A . 45 LEU CD2 1 1
8 6563 1 1 45 LEU CG C 7.739 -39.840 10.132 1.00 . A A . 45 LEU CG 1 1
8 6564 1 1 45 LEU H H 5.081 -39.146 10.781 1.00 . A A . 45 LEU H 1 1
8 6565 1 1 45 LEU HA H 6.147 -38.898 8.121 1.00 . A A . 45 LEU HA 1 1
8 6566 1 1 45 LEU HB2 H 6.136 -41.267 10.012 1.00 . A A . 45 LEU HB2 1 1
8 6567 1 1 45 LEU HB3 H 7.097 -41.131 8.541 1.00 . A A . 45 LEU HB3 1 1
8 6568 1 1 45 LEU HD11 H 9.252 -41.357 9.978 1.00 . A A . 45 LEU HD11 1 1
8 6569 1 1 45 LEU HD12 H 8.112 -41.602 11.302 1.00 . A A . 45 LEU HD12 1 1
8 6570 1 1 45 LEU HD13 H 9.365 -40.367 11.434 1.00 . A A . 45 LEU HD13 1 1
8 6571 1 1 45 LEU HD21 H 9.520 -38.742 9.590 1.00 . A A . 45 LEU HD21 1 1
8 6572 1 1 45 LEU HD22 H 8.017 -37.965 9.104 1.00 . A A . 45 LEU HD22 1 1
8 6573 1 1 45 LEU HD23 H 8.613 -39.366 8.212 1.00 . A A . 45 LEU HD23 1 1
8 6574 1 1 45 LEU HG H 7.282 -39.253 10.917 1.00 . A A . 45 LEU HG 1 1
8 6575 1 1 45 LEU N N 5.014 -38.818 9.862 1.00 . A A . 45 LEU N 1 1
8 6576 1 1 45 LEU O O 4.843 -40.839 6.897 1.00 . A A . 45 LEU O 1 1
8 6577 1 1 46 GLU C C 1.901 -40.397 6.563 1.00 . A A . 46 GLU C 1 1
8 6578 1 1 46 GLU CA C 2.272 -41.099 7.867 1.00 . A A . 46 GLU CA 1 1
8 6579 1 1 46 GLU CB C 1.041 -41.171 8.784 1.00 . A A . 46 GLU CB 1 1
8 6580 1 1 46 GLU CD C 1.560 -43.480 9.601 1.00 . A A . 46 GLU CD 1 1
8 6581 1 1 46 GLU CG C 1.367 -42.023 10.012 1.00 . A A . 46 GLU CG 1 1
8 6582 1 1 46 GLU H H 3.209 -39.978 9.407 1.00 . A A . 46 GLU H 1 1
8 6583 1 1 46 GLU HA H 2.591 -42.103 7.640 1.00 . A A . 46 GLU HA 1 1
8 6584 1 1 46 GLU HB2 H 0.760 -40.176 9.098 1.00 . A A . 46 GLU HB2 1 1
8 6585 1 1 46 GLU HB3 H 0.220 -41.621 8.246 1.00 . A A . 46 GLU HB3 1 1
8 6586 1 1 46 GLU HG2 H 2.275 -41.657 10.470 1.00 . A A . 46 GLU HG2 1 1
8 6587 1 1 46 GLU HG3 H 0.554 -41.956 10.720 1.00 . A A . 46 GLU HG3 1 1
8 6588 1 1 46 GLU N N 3.365 -40.401 8.536 1.00 . A A . 46 GLU N 1 1
8 6589 1 1 46 GLU O O 1.404 -41.028 5.631 1.00 . A A . 46 GLU O 1 1
8 6590 1 1 46 GLU OE1 O 1.107 -43.836 8.525 1.00 . A A . 46 GLU OE1 1 1
8 6591 1 1 46 GLU OE2 O 2.157 -44.216 10.368 1.00 . A A . 46 GLU OE2 1 1
8 6592 1 1 47 ASP C C 2.952 -38.440 4.272 1.00 . A A . 47 ASP C 1 1
8 6593 1 1 47 ASP CA C 1.829 -38.319 5.298 1.00 . A A . 47 ASP CA 1 1
8 6594 1 1 47 ASP CB C 1.619 -36.847 5.660 1.00 . A A . 47 ASP CB 1 1
8 6595 1 1 47 ASP CG C 2.926 -36.231 6.149 1.00 . A A . 47 ASP CG 1 1
8 6596 1 1 47 ASP H H 2.544 -38.633 7.269 1.00 . A A . 47 ASP H 1 1
8 6597 1 1 47 ASP HA H 0.918 -38.703 4.863 1.00 . A A . 47 ASP HA 1 1
8 6598 1 1 47 ASP HB2 H 1.276 -36.310 4.787 1.00 . A A . 47 ASP HB2 1 1
8 6599 1 1 47 ASP HB3 H 0.875 -36.774 6.440 1.00 . A A . 47 ASP HB3 1 1
8 6600 1 1 47 ASP N N 2.145 -39.088 6.499 1.00 . A A . 47 ASP N 1 1
8 6601 1 1 47 ASP O O 2.891 -37.840 3.199 1.00 . A A . 47 ASP O 1 1
8 6602 1 1 47 ASP OD1 O 3.923 -36.932 6.164 1.00 . A A . 47 ASP OD1 1 1
8 6603 1 1 47 ASP OD2 O 2.910 -35.063 6.505 1.00 . A A . 47 ASP OD2 1 1
8 6604 1 1 48 LYS C C 4.628 -40.048 2.390 1.00 . A A . 48 LYS C 1 1
8 6605 1 1 48 LYS CA C 5.103 -39.412 3.699 1.00 . A A . 48 LYS CA 1 1
8 6606 1 1 48 LYS CB C 6.211 -40.265 4.364 1.00 . A A . 48 LYS CB 1 1
8 6607 1 1 48 LYS CD C 8.114 -39.205 3.070 1.00 . A A . 48 LYS CD 1 1
8 6608 1 1 48 LYS CE C 9.413 -39.520 2.326 1.00 . A A . 48 LYS CE 1 1
8 6609 1 1 48 LYS CG C 7.388 -40.516 3.401 1.00 . A A . 48 LYS CG 1 1
8 6610 1 1 48 LYS H H 3.963 -39.676 5.476 1.00 . A A . 48 LYS H 1 1
8 6611 1 1 48 LYS HA H 5.506 -38.438 3.475 1.00 . A A . 48 LYS HA 1 1
8 6612 1 1 48 LYS HB2 H 6.584 -39.741 5.233 1.00 . A A . 48 LYS HB2 1 1
8 6613 1 1 48 LYS HB3 H 5.806 -41.216 4.676 1.00 . A A . 48 LYS HB3 1 1
8 6614 1 1 48 LYS HD2 H 7.491 -38.592 2.438 1.00 . A A . 48 LYS HD2 1 1
8 6615 1 1 48 LYS HD3 H 8.342 -38.675 3.982 1.00 . A A . 48 LYS HD3 1 1
8 6616 1 1 48 LYS HE2 H 10.045 -40.134 2.951 1.00 . A A . 48 LYS HE2 1 1
8 6617 1 1 48 LYS HE3 H 9.184 -40.048 1.412 1.00 . A A . 48 LYS HE3 1 1
8 6618 1 1 48 LYS HG2 H 8.086 -41.195 3.867 1.00 . A A . 48 LYS HG2 1 1
8 6619 1 1 48 LYS HG3 H 7.023 -40.961 2.487 1.00 . A A . 48 LYS HG3 1 1
8 6620 1 1 48 LYS HZ1 H 9.582 -37.445 2.382 1.00 . A A . 48 LYS HZ1 1 1
8 6621 1 1 48 LYS HZ2 H 10.205 -38.154 0.969 1.00 . A A . 48 LYS HZ2 1 1
8 6622 1 1 48 LYS HZ3 H 11.069 -38.261 2.429 1.00 . A A . 48 LYS HZ3 1 1
8 6623 1 1 48 LYS N N 3.973 -39.222 4.607 1.00 . A A . 48 LYS N 1 1
8 6624 1 1 48 LYS NZ N 10.120 -38.249 2.002 1.00 . A A . 48 LYS NZ 1 1
8 6625 1 1 48 LYS O O 5.098 -39.681 1.312 1.00 . A A . 48 LYS O 1 1
8 6626 1 1 49 LEU C C 2.448 -40.654 0.398 1.00 . A A . 49 LEU C 1 1
8 6627 1 1 49 LEU CA C 3.179 -41.657 1.290 1.00 . A A . 49 LEU CA 1 1
8 6628 1 1 49 LEU CB C 2.237 -42.816 1.665 1.00 . A A . 49 LEU CB 1 1
8 6629 1 1 49 LEU CD1 C 2.050 -44.986 2.888 1.00 . A A . 49 LEU CD1 1 1
8 6630 1 1 49 LEU CD2 C 3.986 -44.617 1.324 1.00 . A A . 49 LEU CD2 1 1
8 6631 1 1 49 LEU CG C 3.032 -43.947 2.337 1.00 . A A . 49 LEU CG 1 1
8 6632 1 1 49 LEU H H 3.347 -41.249 3.362 1.00 . A A . 49 LEU H 1 1
8 6633 1 1 49 LEU HA H 4.012 -42.057 0.733 1.00 . A A . 49 LEU HA 1 1
8 6634 1 1 49 LEU HB2 H 1.476 -42.465 2.346 1.00 . A A . 49 LEU HB2 1 1
8 6635 1 1 49 LEU HB3 H 1.764 -43.195 0.772 1.00 . A A . 49 LEU HB3 1 1
8 6636 1 1 49 LEU HD11 H 1.494 -45.423 2.072 1.00 . A A . 49 LEU HD11 1 1
8 6637 1 1 49 LEU HD12 H 1.366 -44.507 3.574 1.00 . A A . 49 LEU HD12 1 1
8 6638 1 1 49 LEU HD13 H 2.598 -45.758 3.407 1.00 . A A . 49 LEU HD13 1 1
8 6639 1 1 49 LEU HD21 H 4.927 -44.088 1.312 1.00 . A A . 49 LEU HD21 1 1
8 6640 1 1 49 LEU HD22 H 3.551 -44.600 0.336 1.00 . A A . 49 LEU HD22 1 1
8 6641 1 1 49 LEU HD23 H 4.165 -45.645 1.614 1.00 . A A . 49 LEU HD23 1 1
8 6642 1 1 49 LEU HG H 3.608 -43.535 3.154 1.00 . A A . 49 LEU HG 1 1
8 6643 1 1 49 LEU N N 3.697 -40.996 2.483 1.00 . A A . 49 LEU N 1 1
8 6644 1 1 49 LEU O O 2.506 -40.748 -0.828 1.00 . A A . 49 LEU O 1 1
8 6645 1 1 50 ALA C C -0.076 -39.341 -0.582 1.00 . A A . 50 ALA C 1 1
8 6646 1 1 50 ALA CA C 1.022 -38.685 0.251 1.00 . A A . 50 ALA CA 1 1
8 6647 1 1 50 ALA CB C 1.984 -37.927 -0.669 1.00 . A A . 50 ALA CB 1 1
8 6648 1 1 50 ALA H H 1.748 -39.661 1.997 1.00 . A A . 50 ALA H 1 1
8 6649 1 1 50 ALA HA H 0.567 -37.978 0.934 1.00 . A A . 50 ALA HA 1 1
8 6650 1 1 50 ALA HB1 H 2.901 -37.720 -0.139 1.00 . A A . 50 ALA HB1 1 1
8 6651 1 1 50 ALA HB2 H 1.527 -36.997 -0.976 1.00 . A A . 50 ALA HB2 1 1
8 6652 1 1 50 ALA HB3 H 2.199 -38.527 -1.542 1.00 . A A . 50 ALA HB3 1 1
8 6653 1 1 50 ALA N N 1.759 -39.694 1.016 1.00 . A A . 50 ALA N 1 1
8 6654 1 1 50 ALA O O -0.440 -38.843 -1.647 1.00 . A A . 50 ALA O 1 1
8 6655 1 1 51 ASP C C -3.029 -40.636 -0.396 1.00 . A A . 51 ASP C 1 1
8 6656 1 1 51 ASP CA C -1.660 -41.179 -0.794 1.00 . A A . 51 ASP CA 1 1
8 6657 1 1 51 ASP CB C -1.585 -42.673 -0.465 1.00 . A A . 51 ASP CB 1 1
8 6658 1 1 51 ASP CG C -1.878 -42.900 1.014 1.00 . A A . 51 ASP CG 1 1
8 6659 1 1 51 ASP H H -0.270 -40.814 0.766 1.00 . A A . 51 ASP H 1 1
8 6660 1 1 51 ASP HA H -1.528 -41.052 -1.859 1.00 . A A . 51 ASP HA 1 1
8 6661 1 1 51 ASP HB2 H -2.312 -43.206 -1.061 1.00 . A A . 51 ASP HB2 1 1
8 6662 1 1 51 ASP HB3 H -0.595 -43.041 -0.694 1.00 . A A . 51 ASP HB3 1 1
8 6663 1 1 51 ASP N N -0.600 -40.462 -0.089 1.00 . A A . 51 ASP N 1 1
8 6664 1 1 51 ASP O O -4.061 -41.152 -0.825 1.00 . A A . 51 ASP O 1 1
8 6665 1 1 51 ASP OD1 O -2.142 -41.929 1.703 1.00 . A A . 51 ASP OD1 1 1
8 6666 1 1 51 ASP OD2 O -1.834 -44.044 1.437 1.00 . A A . 51 ASP OD2 1 1
8 6667 1 1 52 TYR C C -5.302 -40.049 1.243 1.00 . A A . 52 TYR C 1 1
8 6668 1 1 52 TYR CA C -4.280 -38.977 0.873 1.00 . A A . 52 TYR CA 1 1
8 6669 1 1 52 TYR CB C -4.853 -38.087 -0.232 1.00 . A A . 52 TYR CB 1 1
8 6670 1 1 52 TYR CD1 C -2.932 -37.116 -1.545 1.00 . A A . 52 TYR CD1 1 1
8 6671 1 1 52 TYR CD2 C -3.942 -35.779 0.208 1.00 . A A . 52 TYR CD2 1 1
8 6672 1 1 52 TYR CE1 C -2.035 -36.077 -1.821 1.00 . A A . 52 TYR CE1 1 1
8 6673 1 1 52 TYR CE2 C -3.044 -34.740 -0.068 1.00 . A A . 52 TYR CE2 1 1
8 6674 1 1 52 TYR CG C -3.885 -36.967 -0.529 1.00 . A A . 52 TYR CG 1 1
8 6675 1 1 52 TYR CZ C -2.091 -34.889 -1.082 1.00 . A A . 52 TYR CZ 1 1
8 6676 1 1 52 TYR H H -2.170 -39.220 0.728 1.00 . A A . 52 TYR H 1 1
8 6677 1 1 52 TYR HA H -4.087 -38.366 1.745 1.00 . A A . 52 TYR HA 1 1
8 6678 1 1 52 TYR HB2 H -5.007 -38.676 -1.124 1.00 . A A . 52 TYR HB2 1 1
8 6679 1 1 52 TYR HB3 H -5.796 -37.672 0.092 1.00 . A A . 52 TYR HB3 1 1
8 6680 1 1 52 TYR HD1 H -2.889 -38.033 -2.114 1.00 . A A . 52 TYR HD1 1 1
8 6681 1 1 52 TYR HD2 H -4.676 -35.664 0.992 1.00 . A A . 52 TYR HD2 1 1
8 6682 1 1 52 TYR HE1 H -1.300 -36.193 -2.604 1.00 . A A . 52 TYR HE1 1 1
8 6683 1 1 52 TYR HE2 H -3.087 -33.824 0.502 1.00 . A A . 52 TYR HE2 1 1
8 6684 1 1 52 TYR HH H -0.681 -34.123 -2.116 1.00 . A A . 52 TYR HH 1 1
8 6685 1 1 52 TYR N N -3.028 -39.588 0.423 1.00 . A A . 52 TYR N 1 1
8 6686 1 1 52 TYR O O -6.470 -39.712 1.357 1.00 . A A . 52 TYR O 1 1
8 6687 1 1 52 TYR OXT O -4.903 -41.190 1.407 1.00 . A A . 52 TYR OXT 1 1
8 6688 1 1 52 TYR OH O -1.207 -33.866 -1.355 1.00 . A A . 52 TYR OH 1 1
9 6689 1 1 1 GLY C C -38.053 0.037 12.754 1.00 . A A . 1 GLY C 1 1
9 6690 1 1 1 GLY CA C -38.245 -1.435 12.410 1.00 . A A . 1 GLY CA 1 1
9 6691 1 1 1 GLY H1 H -36.860 -2.959 12.093 1.00 . A A . 1 GLY H1 1 1
9 6692 1 1 1 GLY H2 H -36.183 -1.400 12.112 1.00 . A A . 1 GLY H2 1 1
9 6693 1 1 1 GLY H3 H -37.069 -1.929 10.762 1.00 . A A . 1 GLY H3 1 1
9 6694 1 1 1 GLY HA2 H -39.060 -1.540 11.709 1.00 . A A . 1 GLY HA2 1 1
9 6695 1 1 1 GLY HA3 H -38.470 -1.985 13.310 1.00 . A A . 1 GLY HA3 1 1
9 6696 1 1 1 GLY N N -36.995 -1.971 11.798 1.00 . A A . 1 GLY N 1 1
9 6697 1 1 1 GLY O O -37.027 0.634 12.424 1.00 . A A . 1 GLY O 1 1
9 6698 1 1 2 SER C C -37.811 2.268 14.762 1.00 . A A . 2 SER C 1 1
9 6699 1 1 2 SER CA C -38.977 2.024 13.803 1.00 . A A . 2 SER CA 1 1
9 6700 1 1 2 SER CB C -40.299 2.474 14.440 1.00 . A A . 2 SER CB 1 1
9 6701 1 1 2 SER H H -39.839 0.093 13.655 1.00 . A A . 2 SER H 1 1
9 6702 1 1 2 SER HA H -38.812 2.610 12.912 1.00 . A A . 2 SER HA 1 1
9 6703 1 1 2 SER HB2 H -40.572 1.812 15.243 1.00 . A A . 2 SER HB2 1 1
9 6704 1 1 2 SER HB3 H -40.187 3.480 14.826 1.00 . A A . 2 SER HB3 1 1
9 6705 1 1 2 SER HG H -41.955 1.768 13.701 1.00 . A A . 2 SER HG 1 1
9 6706 1 1 2 SER N N -39.046 0.618 13.418 1.00 . A A . 2 SER N 1 1
9 6707 1 1 2 SER O O -37.146 3.302 14.685 1.00 . A A . 2 SER O 1 1
9 6708 1 1 2 SER OG O -41.323 2.449 13.454 1.00 . A A . 2 SER OG 1 1
9 6709 1 1 3 VAL C C -35.636 0.153 16.675 1.00 . A A . 3 VAL C 1 1
9 6710 1 1 3 VAL CA C -36.456 1.439 16.628 1.00 . A A . 3 VAL CA 1 1
9 6711 1 1 3 VAL CB C -36.994 1.771 18.030 1.00 . A A . 3 VAL CB 1 1
9 6712 1 1 3 VAL CG1 C -37.677 3.142 18.004 1.00 . A A . 3 VAL CG1 1 1
9 6713 1 1 3 VAL CG2 C -38.006 0.712 18.489 1.00 . A A . 3 VAL CG2 1 1
9 6714 1 1 3 VAL H H -38.105 0.501 15.670 1.00 . A A . 3 VAL H 1 1
9 6715 1 1 3 VAL HA H -35.802 2.243 16.314 1.00 . A A . 3 VAL HA 1 1
9 6716 1 1 3 VAL HB H -36.167 1.804 18.725 1.00 . A A . 3 VAL HB 1 1
9 6717 1 1 3 VAL HG11 H -37.830 3.487 19.016 1.00 . A A . 3 VAL HG11 1 1
9 6718 1 1 3 VAL HG12 H -38.631 3.061 17.504 1.00 . A A . 3 VAL HG12 1 1
9 6719 1 1 3 VAL HG13 H -37.052 3.847 17.474 1.00 . A A . 3 VAL HG13 1 1
9 6720 1 1 3 VAL HG21 H -38.956 0.878 18.003 1.00 . A A . 3 VAL HG21 1 1
9 6721 1 1 3 VAL HG22 H -38.138 0.785 19.560 1.00 . A A . 3 VAL HG22 1 1
9 6722 1 1 3 VAL HG23 H -37.642 -0.274 18.245 1.00 . A A . 3 VAL HG23 1 1
9 6723 1 1 3 VAL N N -37.558 1.312 15.664 1.00 . A A . 3 VAL N 1 1
9 6724 1 1 3 VAL O O -34.664 0.053 17.423 1.00 . A A . 3 VAL O 1 1
9 6725 1 1 4 GLU C C -33.919 -1.923 15.284 1.00 . A A . 4 GLU C 1 1
9 6726 1 1 4 GLU CA C -35.334 -2.104 15.830 1.00 . A A . 4 GLU CA 1 1
9 6727 1 1 4 GLU CB C -36.102 -3.118 14.969 1.00 . A A . 4 GLU CB 1 1
9 6728 1 1 4 GLU CD C -37.213 -4.223 16.921 1.00 . A A . 4 GLU CD 1 1
9 6729 1 1 4 GLU CG C -37.442 -3.440 15.632 1.00 . A A . 4 GLU CG 1 1
9 6730 1 1 4 GLU H H -36.820 -0.687 15.299 1.00 . A A . 4 GLU H 1 1
9 6731 1 1 4 GLU HA H -35.264 -2.490 16.836 1.00 . A A . 4 GLU HA 1 1
9 6732 1 1 4 GLU HB2 H -36.276 -2.706 13.986 1.00 . A A . 4 GLU HB2 1 1
9 6733 1 1 4 GLU HB3 H -35.521 -4.024 14.881 1.00 . A A . 4 GLU HB3 1 1
9 6734 1 1 4 GLU HG2 H -37.960 -2.520 15.859 1.00 . A A . 4 GLU HG2 1 1
9 6735 1 1 4 GLU HG3 H -38.041 -4.033 14.957 1.00 . A A . 4 GLU HG3 1 1
9 6736 1 1 4 GLU N N -36.037 -0.826 15.872 1.00 . A A . 4 GLU N 1 1
9 6737 1 1 4 GLU O O -33.006 -2.666 15.646 1.00 . A A . 4 GLU O 1 1
9 6738 1 1 4 GLU OE1 O -36.129 -4.762 17.079 1.00 . A A . 4 GLU OE1 1 1
9 6739 1 1 4 GLU OE2 O -38.123 -4.272 17.731 1.00 . A A . 4 GLU OE2 1 1
9 6740 1 1 5 LYS C C -31.418 -0.312 14.910 1.00 . A A . 5 LYS C 1 1
9 6741 1 1 5 LYS CA C -32.424 -0.680 13.823 1.00 . A A . 5 LYS CA 1 1
9 6742 1 1 5 LYS CB C -32.506 0.457 12.800 1.00 . A A . 5 LYS CB 1 1
9 6743 1 1 5 LYS CD C -33.373 1.122 10.553 1.00 . A A . 5 LYS CD 1 1
9 6744 1 1 5 LYS CE C -34.106 0.632 9.302 1.00 . A A . 5 LYS CE 1 1
9 6745 1 1 5 LYS CG C -33.292 -0.014 11.575 1.00 . A A . 5 LYS CG 1 1
9 6746 1 1 5 LYS H H -34.499 -0.371 14.153 1.00 . A A . 5 LYS H 1 1
9 6747 1 1 5 LYS HA H -32.086 -1.575 13.322 1.00 . A A . 5 LYS HA 1 1
9 6748 1 1 5 LYS HB2 H -33.001 1.311 13.242 1.00 . A A . 5 LYS HB2 1 1
9 6749 1 1 5 LYS HB3 H -31.509 0.737 12.497 1.00 . A A . 5 LYS HB3 1 1
9 6750 1 1 5 LYS HD2 H -33.910 1.955 10.982 1.00 . A A . 5 LYS HD2 1 1
9 6751 1 1 5 LYS HD3 H -32.375 1.435 10.283 1.00 . A A . 5 LYS HD3 1 1
9 6752 1 1 5 LYS HE2 H -34.121 1.420 8.563 1.00 . A A . 5 LYS HE2 1 1
9 6753 1 1 5 LYS HE3 H -33.594 -0.229 8.898 1.00 . A A . 5 LYS HE3 1 1
9 6754 1 1 5 LYS HG2 H -32.792 -0.863 11.131 1.00 . A A . 5 LYS HG2 1 1
9 6755 1 1 5 LYS HG3 H -34.289 -0.298 11.873 1.00 . A A . 5 LYS HG3 1 1
9 6756 1 1 5 LYS HZ1 H -35.711 0.575 10.626 1.00 . A A . 5 LYS HZ1 1 1
9 6757 1 1 5 LYS HZ2 H -35.611 -0.776 9.601 1.00 . A A . 5 LYS HZ2 1 1
9 6758 1 1 5 LYS HZ3 H -36.164 0.713 8.998 1.00 . A A . 5 LYS HZ3 1 1
9 6759 1 1 5 LYS N N -33.739 -0.935 14.409 1.00 . A A . 5 LYS N 1 1
9 6760 1 1 5 LYS NZ N -35.503 0.259 9.658 1.00 . A A . 5 LYS NZ 1 1
9 6761 1 1 5 LYS O O -30.263 -0.736 14.868 1.00 . A A . 5 LYS O 1 1
9 6762 1 1 6 LEU C C -30.526 -0.326 17.780 1.00 . A A . 6 LEU C 1 1
9 6763 1 1 6 LEU CA C -30.986 0.891 16.975 1.00 . A A . 6 LEU CA 1 1
9 6764 1 1 6 LEU CB C -31.684 1.925 17.888 1.00 . A A . 6 LEU CB 1 1
9 6765 1 1 6 LEU CD1 C -29.468 2.985 18.471 1.00 . A A . 6 LEU CD1 1 1
9 6766 1 1 6 LEU CD2 C -31.481 3.356 19.921 1.00 . A A . 6 LEU CD2 1 1
9 6767 1 1 6 LEU CG C -30.749 2.344 19.033 1.00 . A A . 6 LEU CG 1 1
9 6768 1 1 6 LEU H H -32.796 0.782 15.862 1.00 . A A . 6 LEU H 1 1
9 6769 1 1 6 LEU HA H -30.115 1.355 16.539 1.00 . A A . 6 LEU HA 1 1
9 6770 1 1 6 LEU HB2 H -31.936 2.800 17.305 1.00 . A A . 6 LEU HB2 1 1
9 6771 1 1 6 LEU HB3 H -32.585 1.503 18.304 1.00 . A A . 6 LEU HB3 1 1
9 6772 1 1 6 LEU HD11 H -29.027 3.634 19.215 1.00 . A A . 6 LEU HD11 1 1
9 6773 1 1 6 LEU HD12 H -29.706 3.563 17.589 1.00 . A A . 6 LEU HD12 1 1
9 6774 1 1 6 LEU HD13 H -28.763 2.208 18.213 1.00 . A A . 6 LEU HD13 1 1
9 6775 1 1 6 LEU HD21 H -30.830 3.666 20.727 1.00 . A A . 6 LEU HD21 1 1
9 6776 1 1 6 LEU HD22 H -32.370 2.899 20.332 1.00 . A A . 6 LEU HD22 1 1
9 6777 1 1 6 LEU HD23 H -31.759 4.218 19.333 1.00 . A A . 6 LEU HD23 1 1
9 6778 1 1 6 LEU HG H -30.487 1.478 19.623 1.00 . A A . 6 LEU HG 1 1
9 6779 1 1 6 LEU N N -31.865 0.477 15.881 1.00 . A A . 6 LEU N 1 1
9 6780 1 1 6 LEU O O -29.371 -0.396 18.198 1.00 . A A . 6 LEU O 1 1
9 6781 1 1 7 THR C C -30.138 -3.389 17.951 1.00 . A A . 7 THR C 1 1
9 6782 1 1 7 THR CA C -31.083 -2.488 18.747 1.00 . A A . 7 THR CA 1 1
9 6783 1 1 7 THR CB C -32.338 -3.292 19.072 1.00 . A A . 7 THR CB 1 1
9 6784 1 1 7 THR CG2 C -33.248 -2.521 20.041 1.00 . A A . 7 THR CG2 1 1
9 6785 1 1 7 THR H H -32.330 -1.189 17.628 1.00 . A A . 7 THR H 1 1
9 6786 1 1 7 THR HA H -30.610 -2.201 19.677 1.00 . A A . 7 THR HA 1 1
9 6787 1 1 7 THR HB H -32.031 -4.215 19.531 1.00 . A A . 7 THR HB 1 1
9 6788 1 1 7 THR HG1 H -33.245 -4.519 17.866 1.00 . A A . 7 THR HG1 1 1
9 6789 1 1 7 THR HG21 H -33.866 -1.830 19.486 1.00 . A A . 7 THR HG21 1 1
9 6790 1 1 7 THR HG22 H -32.650 -1.976 20.754 1.00 . A A . 7 THR HG22 1 1
9 6791 1 1 7 THR HG23 H -33.882 -3.220 20.568 1.00 . A A . 7 THR HG23 1 1
9 6792 1 1 7 THR N N -31.427 -1.284 17.992 1.00 . A A . 7 THR N 1 1
9 6793 1 1 7 THR O O -29.384 -4.174 18.525 1.00 . A A . 7 THR O 1 1
9 6794 1 1 7 THR OG1 O -33.040 -3.581 17.871 1.00 . A A . 7 THR OG1 1 1
9 6795 1 1 8 ALA C C -27.892 -3.875 16.037 1.00 . A A . 8 ALA C 1 1
9 6796 1 1 8 ALA CA C -29.370 -4.118 15.757 1.00 . A A . 8 ALA CA 1 1
9 6797 1 1 8 ALA CB C -29.662 -3.826 14.280 1.00 . A A . 8 ALA CB 1 1
9 6798 1 1 8 ALA H H -30.842 -2.654 16.230 1.00 . A A . 8 ALA H 1 1
9 6799 1 1 8 ALA HA H -29.592 -5.156 15.954 1.00 . A A . 8 ALA HA 1 1
9 6800 1 1 8 ALA HB1 H -30.702 -4.025 14.069 1.00 . A A . 8 ALA HB1 1 1
9 6801 1 1 8 ALA HB2 H -29.045 -4.463 13.662 1.00 . A A . 8 ALA HB2 1 1
9 6802 1 1 8 ALA HB3 H -29.438 -2.792 14.062 1.00 . A A . 8 ALA HB3 1 1
9 6803 1 1 8 ALA N N -30.205 -3.286 16.627 1.00 . A A . 8 ALA N 1 1
9 6804 1 1 8 ALA O O -27.038 -4.681 15.667 1.00 . A A . 8 ALA O 1 1
9 6805 1 1 9 ASP C C -25.643 -3.404 18.014 1.00 . A A . 9 ASP C 1 1
9 6806 1 1 9 ASP CA C -26.219 -2.414 17.008 1.00 . A A . 9 ASP CA 1 1
9 6807 1 1 9 ASP CB C -26.148 -1.002 17.589 1.00 . A A . 9 ASP CB 1 1
9 6808 1 1 9 ASP CG C -26.916 -0.941 18.904 1.00 . A A . 9 ASP CG 1 1
9 6809 1 1 9 ASP H H -28.327 -2.158 16.953 1.00 . A A . 9 ASP H 1 1
9 6810 1 1 9 ASP HA H -25.629 -2.450 16.104 1.00 . A A . 9 ASP HA 1 1
9 6811 1 1 9 ASP HB2 H -25.115 -0.737 17.764 1.00 . A A . 9 ASP HB2 1 1
9 6812 1 1 9 ASP HB3 H -26.583 -0.304 16.889 1.00 . A A . 9 ASP HB3 1 1
9 6813 1 1 9 ASP N N -27.600 -2.759 16.685 1.00 . A A . 9 ASP N 1 1
9 6814 1 1 9 ASP O O -24.427 -3.501 18.180 1.00 . A A . 9 ASP O 1 1
9 6815 1 1 9 ASP OD1 O -27.414 -1.971 19.324 1.00 . A A . 9 ASP OD1 1 1
9 6816 1 1 9 ASP OD2 O -26.994 0.136 19.472 1.00 . A A . 9 ASP OD2 1 1
9 6817 1 1 10 ALA C C -25.219 -6.198 19.027 1.00 . A A . 10 ALA C 1 1
9 6818 1 1 10 ALA CA C -26.088 -5.121 19.677 1.00 . A A . 10 ALA CA 1 1
9 6819 1 1 10 ALA CB C -27.289 -5.770 20.392 1.00 . A A . 10 ALA CB 1 1
9 6820 1 1 10 ALA H H -27.482 -4.015 18.509 1.00 . A A . 10 ALA H 1 1
9 6821 1 1 10 ALA HA H -25.491 -4.609 20.417 1.00 . A A . 10 ALA HA 1 1
9 6822 1 1 10 ALA HB1 H -26.946 -6.617 20.968 1.00 . A A . 10 ALA HB1 1 1
9 6823 1 1 10 ALA HB2 H -28.020 -6.101 19.670 1.00 . A A . 10 ALA HB2 1 1
9 6824 1 1 10 ALA HB3 H -27.742 -5.049 21.058 1.00 . A A . 10 ALA HB3 1 1
9 6825 1 1 10 ALA N N -26.525 -4.139 18.685 1.00 . A A . 10 ALA N 1 1
9 6826 1 1 10 ALA O O -24.260 -6.675 19.633 1.00 . A A . 10 ALA O 1 1
9 6827 1 1 11 GLU C C -23.343 -7.131 16.859 1.00 . A A . 11 GLU C 1 1
9 6828 1 1 11 GLU CA C -24.778 -7.605 17.092 1.00 . A A . 11 GLU CA 1 1
9 6829 1 1 11 GLU CB C -25.438 -7.989 15.755 1.00 . A A . 11 GLU CB 1 1
9 6830 1 1 11 GLU CD C -27.479 -9.001 14.716 1.00 . A A . 11 GLU CD 1 1
9 6831 1 1 11 GLU CG C -26.718 -8.788 16.020 1.00 . A A . 11 GLU CG 1 1
9 6832 1 1 11 GLU H H -26.320 -6.165 17.348 1.00 . A A . 11 GLU H 1 1
9 6833 1 1 11 GLU HA H -24.744 -8.485 17.716 1.00 . A A . 11 GLU HA 1 1
9 6834 1 1 11 GLU HB2 H -25.683 -7.100 15.193 1.00 . A A . 11 GLU HB2 1 1
9 6835 1 1 11 GLU HB3 H -24.754 -8.597 15.182 1.00 . A A . 11 GLU HB3 1 1
9 6836 1 1 11 GLU HG2 H -26.457 -9.749 16.442 1.00 . A A . 11 GLU HG2 1 1
9 6837 1 1 11 GLU HG3 H -27.344 -8.252 16.715 1.00 . A A . 11 GLU HG3 1 1
9 6838 1 1 11 GLU N N -25.553 -6.582 17.793 1.00 . A A . 11 GLU N 1 1
9 6839 1 1 11 GLU O O -22.405 -7.924 16.933 1.00 . A A . 11 GLU O 1 1
9 6840 1 1 11 GLU OE1 O -27.148 -8.338 13.747 1.00 . A A . 11 GLU OE1 1 1
9 6841 1 1 11 GLU OE2 O -28.381 -9.823 14.706 1.00 . A A . 11 GLU OE2 1 1
9 6842 1 1 12 LEU C C -20.982 -5.412 17.609 1.00 . A A . 12 LEU C 1 1
9 6843 1 1 12 LEU CA C -21.838 -5.293 16.347 1.00 . A A . 12 LEU CA 1 1
9 6844 1 1 12 LEU CB C -21.905 -3.823 15.887 1.00 . A A . 12 LEU CB 1 1
9 6845 1 1 12 LEU CD1 C -22.750 -2.260 14.129 1.00 . A A . 12 LEU CD1 1 1
9 6846 1 1 12 LEU CD2 C -21.488 -4.321 13.434 1.00 . A A . 12 LEU CD2 1 1
9 6847 1 1 12 LEU CG C -22.480 -3.732 14.461 1.00 . A A . 12 LEU CG 1 1
9 6848 1 1 12 LEU H H -23.953 -5.246 16.543 1.00 . A A . 12 LEU H 1 1
9 6849 1 1 12 LEU HA H -21.367 -5.874 15.570 1.00 . A A . 12 LEU HA 1 1
9 6850 1 1 12 LEU HB2 H -22.535 -3.257 16.557 1.00 . A A . 12 LEU HB2 1 1
9 6851 1 1 12 LEU HB3 H -20.912 -3.401 15.897 1.00 . A A . 12 LEU HB3 1 1
9 6852 1 1 12 LEU HD11 H -23.427 -1.845 14.861 1.00 . A A . 12 LEU HD11 1 1
9 6853 1 1 12 LEU HD12 H -23.194 -2.188 13.148 1.00 . A A . 12 LEU HD12 1 1
9 6854 1 1 12 LEU HD13 H -21.820 -1.712 14.146 1.00 . A A . 12 LEU HD13 1 1
9 6855 1 1 12 LEU HD21 H -21.640 -3.856 12.471 1.00 . A A . 12 LEU HD21 1 1
9 6856 1 1 12 LEU HD22 H -21.656 -5.383 13.341 1.00 . A A . 12 LEU HD22 1 1
9 6857 1 1 12 LEU HD23 H -20.472 -4.146 13.759 1.00 . A A . 12 LEU HD23 1 1
9 6858 1 1 12 LEU HG H -23.411 -4.279 14.415 1.00 . A A . 12 LEU HG 1 1
9 6859 1 1 12 LEU N N -23.174 -5.839 16.580 1.00 . A A . 12 LEU N 1 1
9 6860 1 1 12 LEU O O -19.780 -5.665 17.527 1.00 . A A . 12 LEU O 1 1
9 6861 1 1 13 GLN C C -20.334 -6.742 20.247 1.00 . A A . 13 GLN C 1 1
9 6862 1 1 13 GLN CA C -20.869 -5.325 20.035 1.00 . A A . 13 GLN CA 1 1
9 6863 1 1 13 GLN CB C -21.745 -4.902 21.228 1.00 . A A . 13 GLN CB 1 1
9 6864 1 1 13 GLN CD C -23.013 -2.991 22.233 1.00 . A A . 13 GLN CD 1 1
9 6865 1 1 13 GLN CG C -21.981 -3.389 21.183 1.00 . A A . 13 GLN CG 1 1
9 6866 1 1 13 GLN H H -22.564 -5.041 18.786 1.00 . A A . 13 GLN H 1 1
9 6867 1 1 13 GLN HA H -20.025 -4.654 19.982 1.00 . A A . 13 GLN HA 1 1
9 6868 1 1 13 GLN HB2 H -22.696 -5.413 21.191 1.00 . A A . 13 GLN HB2 1 1
9 6869 1 1 13 GLN HB3 H -21.240 -5.154 22.149 1.00 . A A . 13 GLN HB3 1 1
9 6870 1 1 13 GLN HE21 H -22.265 -1.171 22.492 1.00 . A A . 13 GLN HE21 1 1
9 6871 1 1 13 GLN HE22 H -23.621 -1.539 23.442 1.00 . A A . 13 GLN HE22 1 1
9 6872 1 1 13 GLN HG2 H -21.051 -2.876 21.385 1.00 . A A . 13 GLN HG2 1 1
9 6873 1 1 13 GLN HG3 H -22.340 -3.106 20.207 1.00 . A A . 13 GLN HG3 1 1
9 6874 1 1 13 GLN N N -21.602 -5.230 18.774 1.00 . A A . 13 GLN N 1 1
9 6875 1 1 13 GLN NE2 N -22.962 -1.802 22.767 1.00 . A A . 13 GLN NE2 1 1
9 6876 1 1 13 GLN O O -19.233 -6.922 20.767 1.00 . A A . 13 GLN O 1 1
9 6877 1 1 13 GLN OE1 O -23.888 -3.786 22.577 1.00 . A A . 13 GLN OE1 1 1
9 6878 1 1 14 ARG C C -19.416 -9.408 19.195 1.00 . A A . 14 ARG C 1 1
9 6879 1 1 14 ARG CA C -20.683 -9.136 20.007 1.00 . A A . 14 ARG CA 1 1
9 6880 1 1 14 ARG CB C -21.799 -10.110 19.594 1.00 . A A . 14 ARG CB 1 1
9 6881 1 1 14 ARG CD C -24.053 -10.998 20.203 1.00 . A A . 14 ARG CD 1 1
9 6882 1 1 14 ARG CG C -22.936 -10.038 20.616 1.00 . A A . 14 ARG CG 1 1
9 6883 1 1 14 ARG CZ C -26.223 -11.712 21.028 1.00 . A A . 14 ARG CZ 1 1
9 6884 1 1 14 ARG H H -21.978 -7.557 19.431 1.00 . A A . 14 ARG H 1 1
9 6885 1 1 14 ARG HA H -20.456 -9.300 21.050 1.00 . A A . 14 ARG HA 1 1
9 6886 1 1 14 ARG HB2 H -22.177 -9.851 18.616 1.00 . A A . 14 ARG HB2 1 1
9 6887 1 1 14 ARG HB3 H -21.406 -11.116 19.572 1.00 . A A . 14 ARG HB3 1 1
9 6888 1 1 14 ARG HD2 H -24.426 -10.714 19.231 1.00 . A A . 14 ARG HD2 1 1
9 6889 1 1 14 ARG HD3 H -23.660 -12.003 20.154 1.00 . A A . 14 ARG HD3 1 1
9 6890 1 1 14 ARG HE H -25.078 -10.345 21.939 1.00 . A A . 14 ARG HE 1 1
9 6891 1 1 14 ARG HG2 H -22.563 -10.316 21.590 1.00 . A A . 14 ARG HG2 1 1
9 6892 1 1 14 ARG HG3 H -23.324 -9.031 20.651 1.00 . A A . 14 ARG HG3 1 1
9 6893 1 1 14 ARG HH11 H -27.110 -11.032 22.689 1.00 . A A . 14 ARG HH11 1 1
9 6894 1 1 14 ARG HH12 H -27.996 -12.226 21.801 1.00 . A A . 14 ARG HH12 1 1
9 6895 1 1 14 ARG HH21 H -25.584 -12.566 19.334 1.00 . A A . 14 ARG HH21 1 1
9 6896 1 1 14 ARG HH22 H -27.133 -13.093 19.901 1.00 . A A . 14 ARG HH22 1 1
9 6897 1 1 14 ARG N N -21.111 -7.748 19.845 1.00 . A A . 14 ARG N 1 1
9 6898 1 1 14 ARG NE N -25.143 -10.949 21.170 1.00 . A A . 14 ARG NE 1 1
9 6899 1 1 14 ARG NH1 N -27.184 -11.653 21.907 1.00 . A A . 14 ARG NH1 1 1
9 6900 1 1 14 ARG NH2 N -26.321 -12.520 20.008 1.00 . A A . 14 ARG NH2 1 1
9 6901 1 1 14 ARG O O -18.541 -10.154 19.636 1.00 . A A . 14 ARG O 1 1
9 6902 1 1 15 LEU C C -16.885 -8.488 17.888 1.00 . A A . 15 LEU C 1 1
9 6903 1 1 15 LEU CA C -18.136 -8.998 17.171 1.00 . A A . 15 LEU CA 1 1
9 6904 1 1 15 LEU CB C -18.307 -8.306 15.800 1.00 . A A . 15 LEU CB 1 1
9 6905 1 1 15 LEU CD1 C -16.831 -10.025 14.685 1.00 . A A . 15 LEU CD1 1 1
9 6906 1 1 15 LEU CD2 C -17.258 -7.806 13.591 1.00 . A A . 15 LEU CD2 1 1
9 6907 1 1 15 LEU CG C -17.058 -8.522 14.932 1.00 . A A . 15 LEU CG 1 1
9 6908 1 1 15 LEU H H -20.033 -8.207 17.709 1.00 . A A . 15 LEU H 1 1
9 6909 1 1 15 LEU HA H -18.020 -10.058 17.006 1.00 . A A . 15 LEU HA 1 1
9 6910 1 1 15 LEU HB2 H -19.162 -8.729 15.292 1.00 . A A . 15 LEU HB2 1 1
9 6911 1 1 15 LEU HB3 H -18.463 -7.247 15.934 1.00 . A A . 15 LEU HB3 1 1
9 6912 1 1 15 LEU HD11 H -16.291 -10.447 15.519 1.00 . A A . 15 LEU HD11 1 1
9 6913 1 1 15 LEU HD12 H -16.254 -10.163 13.782 1.00 . A A . 15 LEU HD12 1 1
9 6914 1 1 15 LEU HD13 H -17.784 -10.525 14.582 1.00 . A A . 15 LEU HD13 1 1
9 6915 1 1 15 LEU HD21 H -18.186 -8.134 13.144 1.00 . A A . 15 LEU HD21 1 1
9 6916 1 1 15 LEU HD22 H -16.437 -8.042 12.931 1.00 . A A . 15 LEU HD22 1 1
9 6917 1 1 15 LEU HD23 H -17.294 -6.739 13.754 1.00 . A A . 15 LEU HD23 1 1
9 6918 1 1 15 LEU HG H -16.193 -8.108 15.430 1.00 . A A . 15 LEU HG 1 1
9 6919 1 1 15 LEU N N -19.314 -8.801 18.013 1.00 . A A . 15 LEU N 1 1
9 6920 1 1 15 LEU O O -15.820 -9.101 17.803 1.00 . A A . 15 LEU O 1 1
9 6921 1 1 16 LYS C C -15.527 -7.687 20.512 1.00 . A A . 16 LYS C 1 1
9 6922 1 1 16 LYS CA C -15.883 -6.799 19.324 1.00 . A A . 16 LYS CA 1 1
9 6923 1 1 16 LYS CB C -16.232 -5.393 19.833 1.00 . A A . 16 LYS CB 1 1
9 6924 1 1 16 LYS CD C -15.359 -4.120 17.826 1.00 . A A . 16 LYS CD 1 1
9 6925 1 1 16 LYS CE C -15.714 -3.015 16.829 1.00 . A A . 16 LYS CE 1 1
9 6926 1 1 16 LYS CG C -16.596 -4.456 18.668 1.00 . A A . 16 LYS CG 1 1
9 6927 1 1 16 LYS H H -17.884 -6.919 18.644 1.00 . A A . 16 LYS H 1 1
9 6928 1 1 16 LYS HA H -15.030 -6.743 18.670 1.00 . A A . 16 LYS HA 1 1
9 6929 1 1 16 LYS HB2 H -17.070 -5.458 20.511 1.00 . A A . 16 LYS HB2 1 1
9 6930 1 1 16 LYS HB3 H -15.380 -4.987 20.360 1.00 . A A . 16 LYS HB3 1 1
9 6931 1 1 16 LYS HD2 H -14.560 -3.784 18.470 1.00 . A A . 16 LYS HD2 1 1
9 6932 1 1 16 LYS HD3 H -15.039 -4.991 17.278 1.00 . A A . 16 LYS HD3 1 1
9 6933 1 1 16 LYS HE2 H -16.510 -3.355 16.183 1.00 . A A . 16 LYS HE2 1 1
9 6934 1 1 16 LYS HE3 H -16.038 -2.137 17.368 1.00 . A A . 16 LYS HE3 1 1
9 6935 1 1 16 LYS HG2 H -17.331 -4.939 18.040 1.00 . A A . 16 LYS HG2 1 1
9 6936 1 1 16 LYS HG3 H -17.013 -3.543 19.065 1.00 . A A . 16 LYS HG3 1 1
9 6937 1 1 16 LYS HZ1 H -14.319 -1.662 16.082 1.00 . A A . 16 LYS HZ1 1 1
9 6938 1 1 16 LYS HZ2 H -14.697 -2.930 15.015 1.00 . A A . 16 LYS HZ2 1 1
9 6939 1 1 16 LYS HZ3 H -13.696 -3.216 16.358 1.00 . A A . 16 LYS HZ3 1 1
9 6940 1 1 16 LYS N N -17.015 -7.367 18.599 1.00 . A A . 16 LYS N 1 1
9 6941 1 1 16 LYS NZ N -14.516 -2.680 16.009 1.00 . A A . 16 LYS NZ 1 1
9 6942 1 1 16 LYS O O -14.419 -7.620 21.042 1.00 . A A . 16 LYS O 1 1
9 6943 1 1 17 ASN C C -15.725 -10.763 21.583 1.00 . A A . 17 ASN C 1 1
9 6944 1 1 17 ASN CA C -16.269 -9.421 22.061 1.00 . A A . 17 ASN CA 1 1
9 6945 1 1 17 ASN CB C -17.587 -9.646 22.808 1.00 . A A . 17 ASN CB 1 1
9 6946 1 1 17 ASN CG C -18.123 -8.317 23.329 1.00 . A A . 17 ASN CG 1 1
9 6947 1 1 17 ASN H H -17.346 -8.525 20.465 1.00 . A A . 17 ASN H 1 1
9 6948 1 1 17 ASN HA H -15.556 -8.977 22.742 1.00 . A A . 17 ASN HA 1 1
9 6949 1 1 17 ASN HB2 H -18.310 -10.087 22.137 1.00 . A A . 17 ASN HB2 1 1
9 6950 1 1 17 ASN HB3 H -17.417 -10.313 23.639 1.00 . A A . 17 ASN HB3 1 1
9 6951 1 1 17 ASN HD21 H -16.519 -7.939 24.439 1.00 . A A . 17 ASN HD21 1 1
9 6952 1 1 17 ASN HD22 H -17.738 -6.758 24.497 1.00 . A A . 17 ASN HD22 1 1
9 6953 1 1 17 ASN N N -16.481 -8.520 20.928 1.00 . A A . 17 ASN N 1 1
9 6954 1 1 17 ASN ND2 N -17.400 -7.613 24.156 1.00 . A A . 17 ASN ND2 1 1
9 6955 1 1 17 ASN O O -15.506 -11.675 22.380 1.00 . A A . 17 ASN O 1 1
9 6956 1 1 17 ASN OD1 O -19.229 -7.909 22.974 1.00 . A A . 17 ASN OD1 1 1
9 6957 1 1 18 GLU C C -13.591 -12.417 20.272 1.00 . A A . 18 GLU C 1 1
9 6958 1 1 18 GLU CA C -14.982 -12.118 19.709 1.00 . A A . 18 GLU CA 1 1
9 6959 1 1 18 GLU CB C -14.941 -12.056 18.168 1.00 . A A . 18 GLU CB 1 1
9 6960 1 1 18 GLU CD C -14.466 -13.368 16.090 1.00 . A A . 18 GLU CD 1 1
9 6961 1 1 18 GLU CG C -14.445 -13.394 17.614 1.00 . A A . 18 GLU CG 1 1
9 6962 1 1 18 GLU H H -15.697 -10.115 19.691 1.00 . A A . 18 GLU H 1 1
9 6963 1 1 18 GLU HA H -15.641 -12.924 19.998 1.00 . A A . 18 GLU HA 1 1
9 6964 1 1 18 GLU HB2 H -15.935 -11.864 17.789 1.00 . A A . 18 GLU HB2 1 1
9 6965 1 1 18 GLU HB3 H -14.277 -11.270 17.843 1.00 . A A . 18 GLU HB3 1 1
9 6966 1 1 18 GLU HG2 H -13.435 -13.574 17.955 1.00 . A A . 18 GLU HG2 1 1
9 6967 1 1 18 GLU HG3 H -15.088 -14.188 17.966 1.00 . A A . 18 GLU HG3 1 1
9 6968 1 1 18 GLU N N -15.505 -10.878 20.276 1.00 . A A . 18 GLU N 1 1
9 6969 1 1 18 GLU O O -13.260 -13.574 20.535 1.00 . A A . 18 GLU O 1 1
9 6970 1 1 18 GLU OE1 O -14.849 -12.349 15.541 1.00 . A A . 18 GLU OE1 1 1
9 6971 1 1 18 GLU OE2 O -14.098 -14.366 15.494 1.00 . A A . 18 GLU OE2 1 1
9 6972 1 1 19 ALA C C -11.490 -12.171 22.398 1.00 . A A . 19 ALA C 1 1
9 6973 1 1 19 ALA CA C -11.432 -11.562 20.997 1.00 . A A . 19 ALA CA 1 1
9 6974 1 1 19 ALA CB C -10.648 -10.236 21.026 1.00 . A A . 19 ALA CB 1 1
9 6975 1 1 19 ALA H H -13.094 -10.472 20.243 1.00 . A A . 19 ALA H 1 1
9 6976 1 1 19 ALA HA H -10.907 -12.252 20.353 1.00 . A A . 19 ALA HA 1 1
9 6977 1 1 19 ALA HB1 H -11.243 -9.460 21.485 1.00 . A A . 19 ALA HB1 1 1
9 6978 1 1 19 ALA HB2 H -10.396 -9.945 20.017 1.00 . A A . 19 ALA HB2 1 1
9 6979 1 1 19 ALA HB3 H -9.739 -10.373 21.593 1.00 . A A . 19 ALA HB3 1 1
9 6980 1 1 19 ALA N N -12.781 -11.375 20.460 1.00 . A A . 19 ALA N 1 1
9 6981 1 1 19 ALA O O -10.643 -12.988 22.760 1.00 . A A . 19 ALA O 1 1
9 6982 1 1 20 ALA C C -12.827 -13.816 24.511 1.00 . A A . 20 ALA C 1 1
9 6983 1 1 20 ALA CA C -12.630 -12.302 24.543 1.00 . A A . 20 ALA CA 1 1
9 6984 1 1 20 ALA CB C -13.802 -11.633 25.283 1.00 . A A . 20 ALA CB 1 1
9 6985 1 1 20 ALA H H -13.144 -11.126 22.849 1.00 . A A . 20 ALA H 1 1
9 6986 1 1 20 ALA HA H -11.719 -12.090 25.084 1.00 . A A . 20 ALA HA 1 1
9 6987 1 1 20 ALA HB1 H -13.905 -12.078 26.261 1.00 . A A . 20 ALA HB1 1 1
9 6988 1 1 20 ALA HB2 H -14.718 -11.774 24.729 1.00 . A A . 20 ALA HB2 1 1
9 6989 1 1 20 ALA HB3 H -13.604 -10.577 25.391 1.00 . A A . 20 ALA HB3 1 1
9 6990 1 1 20 ALA N N -12.490 -11.775 23.185 1.00 . A A . 20 ALA N 1 1
9 6991 1 1 20 ALA O O -12.426 -14.520 25.437 1.00 . A A . 20 ALA O 1 1
9 6992 1 1 21 GLU C C -12.350 -16.505 23.282 1.00 . A A . 21 GLU C 1 1
9 6993 1 1 21 GLU CA C -13.683 -15.753 23.315 1.00 . A A . 21 GLU CA 1 1
9 6994 1 1 21 GLU CB C -14.524 -16.070 22.058 1.00 . A A . 21 GLU CB 1 1
9 6995 1 1 21 GLU CD C -15.603 -18.047 23.163 1.00 . A A . 21 GLU CD 1 1
9 6996 1 1 21 GLU CG C -14.785 -17.579 21.964 1.00 . A A . 21 GLU CG 1 1
9 6997 1 1 21 GLU H H -13.743 -13.710 22.728 1.00 . A A . 21 GLU H 1 1
9 6998 1 1 21 GLU HA H -14.232 -16.080 24.185 1.00 . A A . 21 GLU HA 1 1
9 6999 1 1 21 GLU HB2 H -15.470 -15.553 22.123 1.00 . A A . 21 GLU HB2 1 1
9 7000 1 1 21 GLU HB3 H -14.003 -15.745 21.170 1.00 . A A . 21 GLU HB3 1 1
9 7001 1 1 21 GLU HG2 H -15.332 -17.787 21.057 1.00 . A A . 21 GLU HG2 1 1
9 7002 1 1 21 GLU HG3 H -13.846 -18.110 21.941 1.00 . A A . 21 GLU HG3 1 1
9 7003 1 1 21 GLU N N -13.446 -14.315 23.442 1.00 . A A . 21 GLU N 1 1
9 7004 1 1 21 GLU O O -12.232 -17.590 23.850 1.00 . A A . 21 GLU O 1 1
9 7005 1 1 21 GLU OE1 O -16.249 -17.215 23.777 1.00 . A A . 21 GLU OE1 1 1
9 7006 1 1 21 GLU OE2 O -15.570 -19.233 23.451 1.00 . A A . 21 GLU OE2 1 1
9 7007 1 1 22 GLU C C -9.416 -16.717 23.920 1.00 . A A . 22 GLU C 1 1
9 7008 1 1 22 GLU CA C -10.039 -16.568 22.531 1.00 . A A . 22 GLU CA 1 1
9 7009 1 1 22 GLU CB C -9.097 -15.772 21.610 1.00 . A A . 22 GLU CB 1 1
9 7010 1 1 22 GLU CD C -8.746 -14.991 19.260 1.00 . A A . 22 GLU CD 1 1
9 7011 1 1 22 GLU CG C -9.571 -15.902 20.163 1.00 . A A . 22 GLU CG 1 1
9 7012 1 1 22 GLU H H -11.488 -15.059 22.186 1.00 . A A . 22 GLU H 1 1
9 7013 1 1 22 GLU HA H -10.171 -17.554 22.110 1.00 . A A . 22 GLU HA 1 1
9 7014 1 1 22 GLU HB2 H -9.092 -14.728 21.895 1.00 . A A . 22 GLU HB2 1 1
9 7015 1 1 22 GLU HB3 H -8.096 -16.169 21.693 1.00 . A A . 22 GLU HB3 1 1
9 7016 1 1 22 GLU HG2 H -9.457 -16.926 19.839 1.00 . A A . 22 GLU HG2 1 1
9 7017 1 1 22 GLU HG3 H -10.612 -15.621 20.099 1.00 . A A . 22 GLU HG3 1 1
9 7018 1 1 22 GLU N N -11.348 -15.927 22.617 1.00 . A A . 22 GLU N 1 1
9 7019 1 1 22 GLU O O -8.738 -17.705 24.197 1.00 . A A . 22 GLU O 1 1
9 7020 1 1 22 GLU OE1 O -8.020 -14.165 19.789 1.00 . A A . 22 GLU OE1 1 1
9 7021 1 1 22 GLU OE2 O -8.853 -15.131 18.053 1.00 . A A . 22 GLU OE2 1 1
9 7022 1 1 23 ALA C C -9.612 -17.011 26.893 1.00 . A A . 23 ALA C 1 1
9 7023 1 1 23 ALA CA C -9.092 -15.785 26.142 1.00 . A A . 23 ALA CA 1 1
9 7024 1 1 23 ALA CB C -9.415 -14.503 26.932 1.00 . A A . 23 ALA CB 1 1
9 7025 1 1 23 ALA H H -10.198 -14.969 24.521 1.00 . A A . 23 ALA H 1 1
9 7026 1 1 23 ALA HA H -8.018 -15.873 26.062 1.00 . A A . 23 ALA HA 1 1
9 7027 1 1 23 ALA HB1 H -9.170 -14.654 27.974 1.00 . A A . 23 ALA HB1 1 1
9 7028 1 1 23 ALA HB2 H -10.463 -14.261 26.842 1.00 . A A . 23 ALA HB2 1 1
9 7029 1 1 23 ALA HB3 H -8.824 -13.684 26.545 1.00 . A A . 23 ALA HB3 1 1
9 7030 1 1 23 ALA N N -9.647 -15.734 24.790 1.00 . A A . 23 ALA N 1 1
9 7031 1 1 23 ALA O O -8.881 -17.624 27.671 1.00 . A A . 23 ALA O 1 1
9 7032 1 1 24 GLU C C -10.716 -19.805 26.952 1.00 . A A . 24 GLU C 1 1
9 7033 1 1 24 GLU CA C -11.460 -18.526 27.337 1.00 . A A . 24 GLU CA 1 1
9 7034 1 1 24 GLU CB C -12.955 -18.660 27.005 1.00 . A A . 24 GLU CB 1 1
9 7035 1 1 24 GLU CD C -15.188 -17.556 27.241 1.00 . A A . 24 GLU CD 1 1
9 7036 1 1 24 GLU CG C -13.727 -17.523 27.677 1.00 . A A . 24 GLU CG 1 1
9 7037 1 1 24 GLU H H -11.421 -16.853 26.033 1.00 . A A . 24 GLU H 1 1
9 7038 1 1 24 GLU HA H -11.360 -18.383 28.404 1.00 . A A . 24 GLU HA 1 1
9 7039 1 1 24 GLU HB2 H -13.107 -18.615 25.937 1.00 . A A . 24 GLU HB2 1 1
9 7040 1 1 24 GLU HB3 H -13.322 -19.605 27.381 1.00 . A A . 24 GLU HB3 1 1
9 7041 1 1 24 GLU HG2 H -13.670 -17.635 28.750 1.00 . A A . 24 GLU HG2 1 1
9 7042 1 1 24 GLU HG3 H -13.291 -16.578 27.391 1.00 . A A . 24 GLU HG3 1 1
9 7043 1 1 24 GLU N N -10.877 -17.369 26.664 1.00 . A A . 24 GLU N 1 1
9 7044 1 1 24 GLU O O -10.538 -20.698 27.780 1.00 . A A . 24 GLU O 1 1
9 7045 1 1 24 GLU OE1 O -15.493 -18.289 26.316 1.00 . A A . 24 GLU OE1 1 1
9 7046 1 1 24 GLU OE2 O -15.980 -16.848 27.839 1.00 . A A . 24 GLU OE2 1 1
9 7047 1 1 25 LEU C C -8.238 -21.226 25.995 1.00 . A A . 25 LEU C 1 1
9 7048 1 1 25 LEU CA C -9.555 -21.070 25.232 1.00 . A A . 25 LEU CA 1 1
9 7049 1 1 25 LEU CB C -9.286 -20.994 23.719 1.00 . A A . 25 LEU CB 1 1
9 7050 1 1 25 LEU CD1 C -10.349 -20.828 21.460 1.00 . A A . 25 LEU CD1 1 1
9 7051 1 1 25 LEU CD2 C -11.187 -22.549 23.093 1.00 . A A . 25 LEU CD2 1 1
9 7052 1 1 25 LEU CG C -10.606 -21.126 22.942 1.00 . A A . 25 LEU CG 1 1
9 7053 1 1 25 LEU H H -10.439 -19.150 25.075 1.00 . A A . 25 LEU H 1 1
9 7054 1 1 25 LEU HA H -10.160 -21.940 25.430 1.00 . A A . 25 LEU HA 1 1
9 7055 1 1 25 LEU HB2 H -8.824 -20.048 23.475 1.00 . A A . 25 LEU HB2 1 1
9 7056 1 1 25 LEU HB3 H -8.621 -21.795 23.432 1.00 . A A . 25 LEU HB3 1 1
9 7057 1 1 25 LEU HD11 H -9.446 -21.332 21.141 1.00 . A A . 25 LEU HD11 1 1
9 7058 1 1 25 LEU HD12 H -10.232 -19.763 21.321 1.00 . A A . 25 LEU HD12 1 1
9 7059 1 1 25 LEU HD13 H -11.183 -21.179 20.870 1.00 . A A . 25 LEU HD13 1 1
9 7060 1 1 25 LEU HD21 H -10.386 -23.267 23.192 1.00 . A A . 25 LEU HD21 1 1
9 7061 1 1 25 LEU HD22 H -11.781 -22.797 22.224 1.00 . A A . 25 LEU HD22 1 1
9 7062 1 1 25 LEU HD23 H -11.815 -22.589 23.970 1.00 . A A . 25 LEU HD23 1 1
9 7063 1 1 25 LEU HG H -11.315 -20.406 23.327 1.00 . A A . 25 LEU HG 1 1
9 7064 1 1 25 LEU N N -10.278 -19.890 25.696 1.00 . A A . 25 LEU N 1 1
9 7065 1 1 25 LEU O O -7.807 -22.345 26.274 1.00 . A A . 25 LEU O 1 1
9 7066 1 1 26 GLU C C -6.536 -20.748 28.445 1.00 . A A . 26 GLU C 1 1
9 7067 1 1 26 GLU CA C -6.337 -20.147 27.057 1.00 . A A . 26 GLU CA 1 1
9 7068 1 1 26 GLU CB C -5.745 -18.738 27.184 1.00 . A A . 26 GLU CB 1 1
9 7069 1 1 26 GLU CD C -4.246 -18.995 25.195 1.00 . A A . 26 GLU CD 1 1
9 7070 1 1 26 GLU CG C -5.401 -18.200 25.794 1.00 . A A . 26 GLU CG 1 1
9 7071 1 1 26 GLU H H -7.987 -19.236 26.088 1.00 . A A . 26 GLU H 1 1
9 7072 1 1 26 GLU HA H -5.641 -20.767 26.508 1.00 . A A . 26 GLU HA 1 1
9 7073 1 1 26 GLU HB2 H -6.460 -18.083 27.659 1.00 . A A . 26 GLU HB2 1 1
9 7074 1 1 26 GLU HB3 H -4.845 -18.780 27.781 1.00 . A A . 26 GLU HB3 1 1
9 7075 1 1 26 GLU HG2 H -6.267 -18.288 25.152 1.00 . A A . 26 GLU HG2 1 1
9 7076 1 1 26 GLU HG3 H -5.116 -17.161 25.872 1.00 . A A . 26 GLU HG3 1 1
9 7077 1 1 26 GLU N N -7.600 -20.104 26.330 1.00 . A A . 26 GLU N 1 1
9 7078 1 1 26 GLU O O -5.604 -21.293 29.035 1.00 . A A . 26 GLU O 1 1
9 7079 1 1 26 GLU OE1 O -3.546 -19.646 25.953 1.00 . A A . 26 GLU OE1 1 1
9 7080 1 1 26 GLU OE2 O -4.078 -18.940 23.988 1.00 . A A . 26 GLU OE2 1 1
9 7081 1 1 27 ARG C C -7.816 -22.707 30.295 1.00 . A A . 27 ARG C 1 1
9 7082 1 1 27 ARG CA C -8.056 -21.194 30.289 1.00 . A A . 27 ARG CA 1 1
9 7083 1 1 27 ARG CB C -9.509 -20.863 30.711 1.00 . A A . 27 ARG CB 1 1
9 7084 1 1 27 ARG CD C -9.236 -20.385 33.182 1.00 . A A . 27 ARG CD 1 1
9 7085 1 1 27 ARG CG C -9.805 -21.359 32.141 1.00 . A A . 27 ARG CG 1 1
9 7086 1 1 27 ARG CZ C -9.449 -18.036 33.760 1.00 . A A . 27 ARG CZ 1 1
9 7087 1 1 27 ARG H H -8.464 -20.207 28.449 1.00 . A A . 27 ARG H 1 1
9 7088 1 1 27 ARG HA H -7.377 -20.742 30.993 1.00 . A A . 27 ARG HA 1 1
9 7089 1 1 27 ARG HB2 H -9.651 -19.792 30.679 1.00 . A A . 27 ARG HB2 1 1
9 7090 1 1 27 ARG HB3 H -10.204 -21.327 30.029 1.00 . A A . 27 ARG HB3 1 1
9 7091 1 1 27 ARG HD2 H -9.450 -20.759 34.170 1.00 . A A . 27 ARG HD2 1 1
9 7092 1 1 27 ARG HD3 H -8.168 -20.302 33.062 1.00 . A A . 27 ARG HD3 1 1
9 7093 1 1 27 ARG HE H -10.567 -18.948 32.374 1.00 . A A . 27 ARG HE 1 1
9 7094 1 1 27 ARG HG2 H -10.875 -21.432 32.276 1.00 . A A . 27 ARG HG2 1 1
9 7095 1 1 27 ARG HG3 H -9.365 -22.332 32.289 1.00 . A A . 27 ARG HG3 1 1
9 7096 1 1 27 ARG HH11 H -10.742 -16.753 32.929 1.00 . A A . 27 ARG HH11 1 1
9 7097 1 1 27 ARG HH12 H -9.709 -16.090 34.152 1.00 . A A . 27 ARG HH12 1 1
9 7098 1 1 27 ARG HH21 H -8.065 -19.082 34.759 1.00 . A A . 27 ARG HH21 1 1
9 7099 1 1 27 ARG HH22 H -8.194 -17.408 35.188 1.00 . A A . 27 ARG HH22 1 1
9 7100 1 1 27 ARG N N -7.757 -20.649 28.965 1.00 . A A . 27 ARG N 1 1
9 7101 1 1 27 ARG NE N -9.848 -19.070 33.029 1.00 . A A . 27 ARG NE 1 1
9 7102 1 1 27 ARG NH1 N -10.010 -16.869 33.601 1.00 . A A . 27 ARG NH1 1 1
9 7103 1 1 27 ARG NH2 N -8.495 -18.188 34.637 1.00 . A A . 27 ARG NH2 1 1
9 7104 1 1 27 ARG O O -7.326 -23.257 31.282 1.00 . A A . 27 ARG O 1 1
9 7105 1 1 28 LEU C C -6.482 -25.166 29.098 1.00 . A A . 28 LEU C 1 1
9 7106 1 1 28 LEU CA C -7.970 -24.823 29.106 1.00 . A A . 28 LEU CA 1 1
9 7107 1 1 28 LEU CB C -8.639 -25.382 27.841 1.00 . A A . 28 LEU CB 1 1
9 7108 1 1 28 LEU CD1 C -10.791 -25.617 26.594 1.00 . A A . 28 LEU CD1 1 1
9 7109 1 1 28 LEU CD2 C -10.731 -26.124 29.057 1.00 . A A . 28 LEU CD2 1 1
9 7110 1 1 28 LEU CG C -10.164 -25.225 27.937 1.00 . A A . 28 LEU CG 1 1
9 7111 1 1 28 LEU H H -8.541 -22.895 28.432 1.00 . A A . 28 LEU H 1 1
9 7112 1 1 28 LEU HA H -8.421 -25.283 29.970 1.00 . A A . 28 LEU HA 1 1
9 7113 1 1 28 LEU HB2 H -8.280 -24.847 26.972 1.00 . A A . 28 LEU HB2 1 1
9 7114 1 1 28 LEU HB3 H -8.394 -26.427 27.739 1.00 . A A . 28 LEU HB3 1 1
9 7115 1 1 28 LEU HD11 H -11.867 -25.592 26.679 1.00 . A A . 28 LEU HD11 1 1
9 7116 1 1 28 LEU HD12 H -10.473 -26.614 26.326 1.00 . A A . 28 LEU HD12 1 1
9 7117 1 1 28 LEU HD13 H -10.473 -24.921 25.832 1.00 . A A . 28 LEU HD13 1 1
9 7118 1 1 28 LEU HD21 H -10.141 -27.024 29.143 1.00 . A A . 28 LEU HD21 1 1
9 7119 1 1 28 LEU HD22 H -11.754 -26.388 28.832 1.00 . A A . 28 LEU HD22 1 1
9 7120 1 1 28 LEU HD23 H -10.707 -25.587 29.994 1.00 . A A . 28 LEU HD23 1 1
9 7121 1 1 28 LEU HG H -10.401 -24.192 28.149 1.00 . A A . 28 LEU HG 1 1
9 7122 1 1 28 LEU N N -8.161 -23.377 29.195 1.00 . A A . 28 LEU N 1 1
9 7123 1 1 28 LEU O O -6.085 -26.243 29.540 1.00 . A A . 28 LEU O 1 1
9 7124 1 1 29 LYS C C -3.653 -24.676 29.942 1.00 . A A . 29 LYS C 1 1
9 7125 1 1 29 LYS CA C -4.219 -24.481 28.534 1.00 . A A . 29 LYS CA 1 1
9 7126 1 1 29 LYS CB C -3.494 -23.325 27.814 1.00 . A A . 29 LYS CB 1 1
9 7127 1 1 29 LYS CD C -1.284 -22.496 26.987 1.00 . A A . 29 LYS CD 1 1
9 7128 1 1 29 LYS CE C 0.215 -22.792 26.917 1.00 . A A . 29 LYS CE 1 1
9 7129 1 1 29 LYS CG C -1.993 -23.624 27.738 1.00 . A A . 29 LYS CG 1 1
9 7130 1 1 29 LYS H H -6.031 -23.404 28.254 1.00 . A A . 29 LYS H 1 1
9 7131 1 1 29 LYS HA H -4.048 -25.388 27.976 1.00 . A A . 29 LYS HA 1 1
9 7132 1 1 29 LYS HB2 H -3.884 -23.227 26.810 1.00 . A A . 29 LYS HB2 1 1
9 7133 1 1 29 LYS HB3 H -3.643 -22.399 28.347 1.00 . A A . 29 LYS HB3 1 1
9 7134 1 1 29 LYS HD2 H -1.685 -22.422 25.987 1.00 . A A . 29 LYS HD2 1 1
9 7135 1 1 29 LYS HD3 H -1.441 -21.564 27.509 1.00 . A A . 29 LYS HD3 1 1
9 7136 1 1 29 LYS HE2 H 0.617 -22.856 27.918 1.00 . A A . 29 LYS HE2 1 1
9 7137 1 1 29 LYS HE3 H 0.374 -23.729 26.405 1.00 . A A . 29 LYS HE3 1 1
9 7138 1 1 29 LYS HG2 H -1.586 -23.702 28.736 1.00 . A A . 29 LYS HG2 1 1
9 7139 1 1 29 LYS HG3 H -1.837 -24.556 27.213 1.00 . A A . 29 LYS HG3 1 1
9 7140 1 1 29 LYS HZ1 H 0.736 -20.792 26.662 1.00 . A A . 29 LYS HZ1 1 1
9 7141 1 1 29 LYS HZ2 H 0.531 -21.647 25.207 1.00 . A A . 29 LYS HZ2 1 1
9 7142 1 1 29 LYS HZ3 H 1.926 -21.887 26.148 1.00 . A A . 29 LYS HZ3 1 1
9 7143 1 1 29 LYS N N -5.662 -24.247 28.590 1.00 . A A . 29 LYS N 1 1
9 7144 1 1 29 LYS NZ N 0.904 -21.696 26.178 1.00 . A A . 29 LYS NZ 1 1
9 7145 1 1 29 LYS O O -2.768 -25.508 30.148 1.00 . A A . 29 LYS O 1 1
9 7146 1 1 30 SER C C -3.949 -25.434 32.824 1.00 . A A . 30 SER C 1 1
9 7147 1 1 30 SER CA C -3.682 -24.032 32.284 1.00 . A A . 30 SER CA 1 1
9 7148 1 1 30 SER CB C -4.375 -23.000 33.173 1.00 . A A . 30 SER CB 1 1
9 7149 1 1 30 SER H H -4.869 -23.271 30.704 1.00 . A A . 30 SER H 1 1
9 7150 1 1 30 SER HA H -2.618 -23.849 32.302 1.00 . A A . 30 SER HA 1 1
9 7151 1 1 30 SER HB2 H -3.988 -23.067 34.176 1.00 . A A . 30 SER HB2 1 1
9 7152 1 1 30 SER HB3 H -4.188 -22.008 32.784 1.00 . A A . 30 SER HB3 1 1
9 7153 1 1 30 SER HG H -5.967 -23.775 33.979 1.00 . A A . 30 SER HG 1 1
9 7154 1 1 30 SER N N -4.160 -23.914 30.911 1.00 . A A . 30 SER N 1 1
9 7155 1 1 30 SER O O -3.160 -25.972 33.600 1.00 . A A . 30 SER O 1 1
9 7156 1 1 30 SER OG O -5.773 -23.260 33.193 1.00 . A A . 30 SER OG 1 1
9 7157 1 1 31 GLU C C -4.392 -28.385 32.384 1.00 . A A . 31 GLU C 1 1
9 7158 1 1 31 GLU CA C -5.426 -27.363 32.857 1.00 . A A . 31 GLU CA 1 1
9 7159 1 1 31 GLU CB C -6.828 -27.754 32.361 1.00 . A A . 31 GLU CB 1 1
9 7160 1 1 31 GLU CD C -9.259 -27.170 32.500 1.00 . A A . 31 GLU CD 1 1
9 7161 1 1 31 GLU CG C -7.879 -26.920 33.098 1.00 . A A . 31 GLU CG 1 1
9 7162 1 1 31 GLU H H -5.659 -25.541 31.789 1.00 . A A . 31 GLU H 1 1
9 7163 1 1 31 GLU HA H -5.436 -27.366 33.938 1.00 . A A . 31 GLU HA 1 1
9 7164 1 1 31 GLU HB2 H -6.911 -27.576 31.298 1.00 . A A . 31 GLU HB2 1 1
9 7165 1 1 31 GLU HB3 H -7.001 -28.800 32.564 1.00 . A A . 31 GLU HB3 1 1
9 7166 1 1 31 GLU HG2 H -7.885 -27.196 34.143 1.00 . A A . 31 GLU HG2 1 1
9 7167 1 1 31 GLU HG3 H -7.634 -25.873 33.007 1.00 . A A . 31 GLU HG3 1 1
9 7168 1 1 31 GLU N N -5.068 -26.019 32.408 1.00 . A A . 31 GLU N 1 1
9 7169 1 1 31 GLU O O -4.085 -29.339 33.099 1.00 . A A . 31 GLU O 1 1
9 7170 1 1 31 GLU OE1 O -9.321 -27.769 31.438 1.00 . A A . 31 GLU OE1 1 1
9 7171 1 1 31 GLU OE2 O -10.231 -26.760 33.111 1.00 . A A . 31 GLU OE2 1 1
9 7172 1 1 32 ARG C C -3.391 -30.534 30.632 1.00 . A A . 32 ARG C 1 1
9 7173 1 1 32 ARG CA C -2.856 -29.107 30.635 1.00 . A A . 32 ARG CA 1 1
9 7174 1 1 32 ARG CB C -1.577 -29.041 31.475 1.00 . A A . 32 ARG CB 1 1
9 7175 1 1 32 ARG CD C 0.329 -27.587 32.179 1.00 . A A . 32 ARG CD 1 1
9 7176 1 1 32 ARG CG C -0.946 -27.654 31.337 1.00 . A A . 32 ARG CG 1 1
9 7177 1 1 32 ARG CZ C 2.057 -25.967 32.721 1.00 . A A . 32 ARG CZ 1 1
9 7178 1 1 32 ARG H H -4.132 -27.402 30.651 1.00 . A A . 32 ARG H 1 1
9 7179 1 1 32 ARG HA H -2.620 -28.820 29.619 1.00 . A A . 32 ARG HA 1 1
9 7180 1 1 32 ARG HB2 H -1.814 -29.230 32.511 1.00 . A A . 32 ARG HB2 1 1
9 7181 1 1 32 ARG HB3 H -0.878 -29.787 31.124 1.00 . A A . 32 ARG HB3 1 1
9 7182 1 1 32 ARG HD2 H 0.088 -27.790 33.210 1.00 . A A . 32 ARG HD2 1 1
9 7183 1 1 32 ARG HD3 H 1.030 -28.330 31.823 1.00 . A A . 32 ARG HD3 1 1
9 7184 1 1 32 ARG HE H 0.500 -25.579 31.524 1.00 . A A . 32 ARG HE 1 1
9 7185 1 1 32 ARG HG2 H -0.706 -27.470 30.300 1.00 . A A . 32 ARG HG2 1 1
9 7186 1 1 32 ARG HG3 H -1.643 -26.906 31.684 1.00 . A A . 32 ARG HG3 1 1
9 7187 1 1 32 ARG HH11 H 2.130 -24.085 32.045 1.00 . A A . 32 ARG HH11 1 1
9 7188 1 1 32 ARG HH12 H 3.423 -24.554 33.097 1.00 . A A . 32 ARG HH12 1 1
9 7189 1 1 32 ARG HH21 H 2.239 -27.783 33.545 1.00 . A A . 32 ARG HH21 1 1
9 7190 1 1 32 ARG HH22 H 3.485 -26.649 33.946 1.00 . A A . 32 ARG HH22 1 1
9 7191 1 1 32 ARG N N -3.856 -28.184 31.179 1.00 . A A . 32 ARG N 1 1
9 7192 1 1 32 ARG NE N 0.932 -26.263 32.077 1.00 . A A . 32 ARG NE 1 1
9 7193 1 1 32 ARG NH1 N 2.577 -24.776 32.612 1.00 . A A . 32 ARG NH1 1 1
9 7194 1 1 32 ARG NH2 N 2.639 -26.870 33.463 1.00 . A A . 32 ARG NH2 1 1
9 7195 1 1 32 ARG O O -2.671 -31.479 30.951 1.00 . A A . 32 ARG O 1 1
9 7196 1 1 33 HIS C C -4.558 -32.912 29.240 1.00 . A A . 33 HIS C 1 1
9 7197 1 1 33 HIS CA C -5.286 -32.004 30.228 1.00 . A A . 33 HIS CA 1 1
9 7198 1 1 33 HIS CB C -6.762 -31.894 29.825 1.00 . A A . 33 HIS CB 1 1
9 7199 1 1 33 HIS CD2 C -8.018 -33.982 30.807 1.00 . A A . 33 HIS CD2 1 1
9 7200 1 1 33 HIS CE1 C -8.018 -35.216 29.027 1.00 . A A . 33 HIS CE1 1 1
9 7201 1 1 33 HIS CG C -7.382 -33.264 29.826 1.00 . A A . 33 HIS CG 1 1
9 7202 1 1 33 HIS H H -5.184 -29.890 30.027 1.00 . A A . 33 HIS H 1 1
9 7203 1 1 33 HIS HA H -5.228 -32.446 31.213 1.00 . A A . 33 HIS HA 1 1
9 7204 1 1 33 HIS HB2 H -7.284 -31.264 30.531 1.00 . A A . 33 HIS HB2 1 1
9 7205 1 1 33 HIS HB3 H -6.837 -31.468 28.835 1.00 . A A . 33 HIS HB3 1 1
9 7206 1 1 33 HIS HD2 H -8.184 -33.642 31.820 1.00 . A A . 33 HIS HD2 1 1
9 7207 1 1 33 HIS HE1 H -8.175 -36.037 28.343 1.00 . A A . 33 HIS HE1 1 1
9 7208 1 1 33 HIS HE2 H -8.894 -35.928 30.777 1.00 . A A . 33 HIS HE2 1 1
9 7209 1 1 33 HIS N N -4.662 -30.682 30.270 1.00 . A A . 33 HIS N 1 1
9 7210 1 1 33 HIS ND1 N -7.394 -34.071 28.699 1.00 . A A . 33 HIS ND1 1 1
9 7211 1 1 33 HIS NE2 N -8.419 -35.215 30.302 1.00 . A A . 33 HIS NE2 1 1
9 7212 1 1 33 HIS O O -4.256 -34.065 29.549 1.00 . A A . 33 HIS O 1 1
9 7213 1 1 34 ASP C C -2.079 -33.001 27.142 1.00 . A A . 34 ASP C 1 1
9 7214 1 1 34 ASP CA C -3.591 -33.159 27.013 1.00 . A A . 34 ASP CA 1 1
9 7215 1 1 34 ASP CB C -4.032 -32.699 25.619 1.00 . A A . 34 ASP CB 1 1
9 7216 1 1 34 ASP CG C -3.347 -33.546 24.552 1.00 . A A . 34 ASP CG 1 1
9 7217 1 1 34 ASP H H -4.551 -31.460 27.863 1.00 . A A . 34 ASP H 1 1
9 7218 1 1 34 ASP HA H -3.841 -34.205 27.127 1.00 . A A . 34 ASP HA 1 1
9 7219 1 1 34 ASP HB2 H -5.104 -32.808 25.527 1.00 . A A . 34 ASP HB2 1 1
9 7220 1 1 34 ASP HB3 H -3.762 -31.664 25.477 1.00 . A A . 34 ASP HB3 1 1
9 7221 1 1 34 ASP N N -4.284 -32.385 28.049 1.00 . A A . 34 ASP N 1 1
9 7222 1 1 34 ASP O O -1.523 -31.957 26.798 1.00 . A A . 34 ASP O 1 1
9 7223 1 1 34 ASP OD1 O -2.493 -34.341 24.913 1.00 . A A . 34 ASP OD1 1 1
9 7224 1 1 34 ASP OD2 O -3.684 -33.388 23.391 1.00 . A A . 34 ASP OD2 1 1
9 7225 1 1 35 HIS C C 0.639 -35.387 27.484 1.00 . A A . 35 HIS C 1 1
9 7226 1 1 35 HIS CA C 0.038 -34.022 27.812 1.00 . A A . 35 HIS CA 1 1
9 7227 1 1 35 HIS CB C 0.384 -33.640 29.253 1.00 . A A . 35 HIS CB 1 1
9 7228 1 1 35 HIS CD2 C 2.538 -32.138 29.367 1.00 . A A . 35 HIS CD2 1 1
9 7229 1 1 35 HIS CE1 C 4.014 -33.716 29.532 1.00 . A A . 35 HIS CE1 1 1
9 7230 1 1 35 HIS CG C 1.852 -33.328 29.354 1.00 . A A . 35 HIS CG 1 1
9 7231 1 1 35 HIS H H -1.915 -34.849 27.893 1.00 . A A . 35 HIS H 1 1
9 7232 1 1 35 HIS HA H 0.466 -33.285 27.144 1.00 . A A . 35 HIS HA 1 1
9 7233 1 1 35 HIS HB2 H -0.188 -32.771 29.544 1.00 . A A . 35 HIS HB2 1 1
9 7234 1 1 35 HIS HB3 H 0.148 -34.463 29.912 1.00 . A A . 35 HIS HB3 1 1
9 7235 1 1 35 HIS HD2 H 2.086 -31.159 29.300 1.00 . A A . 35 HIS HD2 1 1
9 7236 1 1 35 HIS HE1 H 4.953 -34.242 29.622 1.00 . A A . 35 HIS HE1 1 1
9 7237 1 1 35 HIS HE2 H 4.627 -31.726 29.512 1.00 . A A . 35 HIS HE2 1 1
9 7238 1 1 35 HIS N N -1.418 -34.045 27.639 1.00 . A A . 35 HIS N 1 1
9 7239 1 1 35 HIS ND1 N 2.813 -34.320 29.461 1.00 . A A . 35 HIS ND1 1 1
9 7240 1 1 35 HIS NE2 N 3.903 -32.385 29.478 1.00 . A A . 35 HIS NE2 1 1
9 7241 1 1 35 HIS O O 1.827 -35.495 27.183 1.00 . A A . 35 HIS O 1 1
9 7242 1 1 36 ASP C C 0.767 -37.909 25.831 1.00 . A A . 36 ASP C 1 1
9 7243 1 1 36 ASP CA C 0.276 -37.783 27.273 1.00 . A A . 36 ASP CA 1 1
9 7244 1 1 36 ASP CB C -0.833 -38.813 27.546 1.00 . A A . 36 ASP CB 1 1
9 7245 1 1 36 ASP CG C -1.068 -38.937 29.048 1.00 . A A . 36 ASP CG 1 1
9 7246 1 1 36 ASP H H -1.124 -36.278 27.807 1.00 . A A . 36 ASP H 1 1
9 7247 1 1 36 ASP HA H 1.107 -37.996 27.925 1.00 . A A . 36 ASP HA 1 1
9 7248 1 1 36 ASP HB2 H -1.751 -38.505 27.066 1.00 . A A . 36 ASP HB2 1 1
9 7249 1 1 36 ASP HB3 H -0.532 -39.773 27.155 1.00 . A A . 36 ASP HB3 1 1
9 7250 1 1 36 ASP N N -0.188 -36.426 27.555 1.00 . A A . 36 ASP N 1 1
9 7251 1 1 36 ASP O O 1.724 -38.633 25.559 1.00 . A A . 36 ASP O 1 1
9 7252 1 1 36 ASP OD1 O -0.240 -38.451 29.800 1.00 . A A . 36 ASP OD1 1 1
9 7253 1 1 36 ASP OD2 O -2.073 -39.519 29.424 1.00 . A A . 36 ASP OD2 1 1
9 7254 1 1 37 LYS C C 1.936 -36.765 23.325 1.00 . A A . 37 LYS C 1 1
9 7255 1 1 37 LYS CA C 0.506 -37.272 23.504 1.00 . A A . 37 LYS CA 1 1
9 7256 1 1 37 LYS CB C -0.460 -36.462 22.625 1.00 . A A . 37 LYS CB 1 1
9 7257 1 1 37 LYS CD C -2.862 -36.301 21.881 1.00 . A A . 37 LYS CD 1 1
9 7258 1 1 37 LYS CE C -2.566 -36.173 20.382 1.00 . A A . 37 LYS CE 1 1
9 7259 1 1 37 LYS CG C -1.809 -37.186 22.562 1.00 . A A . 37 LYS CG 1 1
9 7260 1 1 37 LYS H H -0.644 -36.645 25.171 1.00 . A A . 37 LYS H 1 1
9 7261 1 1 37 LYS HA H 0.471 -38.305 23.187 1.00 . A A . 37 LYS HA 1 1
9 7262 1 1 37 LYS HB2 H -0.598 -35.473 23.034 1.00 . A A . 37 LYS HB2 1 1
9 7263 1 1 37 LYS HB3 H -0.049 -36.387 21.631 1.00 . A A . 37 LYS HB3 1 1
9 7264 1 1 37 LYS HD2 H -3.839 -36.741 22.016 1.00 . A A . 37 LYS HD2 1 1
9 7265 1 1 37 LYS HD3 H -2.848 -35.320 22.332 1.00 . A A . 37 LYS HD3 1 1
9 7266 1 1 37 LYS HE2 H -1.671 -35.589 20.238 1.00 . A A . 37 LYS HE2 1 1
9 7267 1 1 37 LYS HE3 H -2.431 -37.155 19.957 1.00 . A A . 37 LYS HE3 1 1
9 7268 1 1 37 LYS HG2 H -1.696 -38.102 22.002 1.00 . A A . 37 LYS HG2 1 1
9 7269 1 1 37 LYS HG3 H -2.134 -37.420 23.564 1.00 . A A . 37 LYS HG3 1 1
9 7270 1 1 37 LYS HZ1 H -3.377 -35.048 18.831 1.00 . A A . 37 LYS HZ1 1 1
9 7271 1 1 37 LYS HZ2 H -4.094 -34.760 20.343 1.00 . A A . 37 LYS HZ2 1 1
9 7272 1 1 37 LYS HZ3 H -4.446 -36.187 19.490 1.00 . A A . 37 LYS HZ3 1 1
9 7273 1 1 37 LYS N N 0.112 -37.211 24.907 1.00 . A A . 37 LYS N 1 1
9 7274 1 1 37 LYS NZ N -3.707 -35.491 19.711 1.00 . A A . 37 LYS NZ 1 1
9 7275 1 1 37 LYS O O 2.673 -37.259 22.473 1.00 . A A . 37 LYS O 1 1
9 7276 1 1 38 LYS C C 4.723 -36.288 24.349 1.00 . A A . 38 LYS C 1 1
9 7277 1 1 38 LYS CA C 3.674 -35.220 24.031 1.00 . A A . 38 LYS CA 1 1
9 7278 1 1 38 LYS CB C 3.840 -34.012 24.967 1.00 . A A . 38 LYS CB 1 1
9 7279 1 1 38 LYS CD C 3.170 -31.639 25.366 1.00 . A A . 38 LYS CD 1 1
9 7280 1 1 38 LYS CE C 2.342 -30.467 24.832 1.00 . A A . 38 LYS CE 1 1
9 7281 1 1 38 LYS CG C 3.007 -32.844 24.439 1.00 . A A . 38 LYS CG 1 1
9 7282 1 1 38 LYS H H 1.702 -35.418 24.795 1.00 . A A . 38 LYS H 1 1
9 7283 1 1 38 LYS HA H 3.829 -34.887 23.015 1.00 . A A . 38 LYS HA 1 1
9 7284 1 1 38 LYS HB2 H 3.512 -34.267 25.964 1.00 . A A . 38 LYS HB2 1 1
9 7285 1 1 38 LYS HB3 H 4.881 -33.722 24.996 1.00 . A A . 38 LYS HB3 1 1
9 7286 1 1 38 LYS HD2 H 2.829 -31.898 26.358 1.00 . A A . 38 LYS HD2 1 1
9 7287 1 1 38 LYS HD3 H 4.211 -31.352 25.407 1.00 . A A . 38 LYS HD3 1 1
9 7288 1 1 38 LYS HE2 H 2.688 -30.204 23.842 1.00 . A A . 38 LYS HE2 1 1
9 7289 1 1 38 LYS HE3 H 1.303 -30.752 24.786 1.00 . A A . 38 LYS HE3 1 1
9 7290 1 1 38 LYS HG2 H 3.342 -32.584 23.446 1.00 . A A . 38 LYS HG2 1 1
9 7291 1 1 38 LYS HG3 H 1.967 -33.130 24.405 1.00 . A A . 38 LYS HG3 1 1
9 7292 1 1 38 LYS HZ1 H 3.030 -28.546 25.252 1.00 . A A . 38 LYS HZ1 1 1
9 7293 1 1 38 LYS HZ2 H 3.011 -29.585 26.596 1.00 . A A . 38 LYS HZ2 1 1
9 7294 1 1 38 LYS HZ3 H 1.559 -28.933 26.002 1.00 . A A . 38 LYS HZ3 1 1
9 7295 1 1 38 LYS N N 2.326 -35.776 24.128 1.00 . A A . 38 LYS N 1 1
9 7296 1 1 38 LYS NZ N 2.497 -29.294 25.739 1.00 . A A . 38 LYS NZ 1 1
9 7297 1 1 38 LYS O O 5.794 -36.312 23.741 1.00 . A A . 38 LYS O 1 1
9 7298 1 1 39 GLU C C 5.620 -39.164 24.503 1.00 . A A . 39 GLU C 1 1
9 7299 1 1 39 GLU CA C 5.354 -38.221 25.680 1.00 . A A . 39 GLU CA 1 1
9 7300 1 1 39 GLU CB C 4.829 -39.016 26.888 1.00 . A A . 39 GLU CB 1 1
9 7301 1 1 39 GLU CD C 4.217 -38.849 29.308 1.00 . A A . 39 GLU CD 1 1
9 7302 1 1 39 GLU CG C 4.879 -38.133 28.135 1.00 . A A . 39 GLU CG 1 1
9 7303 1 1 39 GLU H H 3.551 -37.108 25.756 1.00 . A A . 39 GLU H 1 1
9 7304 1 1 39 GLU HA H 6.290 -37.759 25.960 1.00 . A A . 39 GLU HA 1 1
9 7305 1 1 39 GLU HB2 H 3.812 -39.333 26.711 1.00 . A A . 39 GLU HB2 1 1
9 7306 1 1 39 GLU HB3 H 5.452 -39.884 27.044 1.00 . A A . 39 GLU HB3 1 1
9 7307 1 1 39 GLU HG2 H 5.907 -37.917 28.381 1.00 . A A . 39 GLU HG2 1 1
9 7308 1 1 39 GLU HG3 H 4.354 -37.208 27.940 1.00 . A A . 39 GLU HG3 1 1
9 7309 1 1 39 GLU N N 4.418 -37.167 25.303 1.00 . A A . 39 GLU N 1 1
9 7310 1 1 39 GLU O O 6.735 -39.657 24.339 1.00 . A A . 39 GLU O 1 1
9 7311 1 1 39 GLU OE1 O 3.583 -39.865 29.074 1.00 . A A . 39 GLU OE1 1 1
9 7312 1 1 39 GLU OE2 O 4.355 -38.370 30.422 1.00 . A A . 39 GLU OE2 1 1
9 7313 1 1 40 ALA C C 5.778 -39.748 21.558 1.00 . A A . 40 ALA C 1 1
9 7314 1 1 40 ALA CA C 4.750 -40.306 22.541 1.00 . A A . 40 ALA CA 1 1
9 7315 1 1 40 ALA CB C 3.408 -40.513 21.820 1.00 . A A . 40 ALA CB 1 1
9 7316 1 1 40 ALA H H 3.726 -38.993 23.864 1.00 . A A . 40 ALA H 1 1
9 7317 1 1 40 ALA HA H 5.099 -41.264 22.894 1.00 . A A . 40 ALA HA 1 1
9 7318 1 1 40 ALA HB1 H 2.692 -40.946 22.504 1.00 . A A . 40 ALA HB1 1 1
9 7319 1 1 40 ALA HB2 H 3.551 -41.183 20.985 1.00 . A A . 40 ALA HB2 1 1
9 7320 1 1 40 ALA HB3 H 3.035 -39.567 21.458 1.00 . A A . 40 ALA HB3 1 1
9 7321 1 1 40 ALA N N 4.595 -39.414 23.690 1.00 . A A . 40 ALA N 1 1
9 7322 1 1 40 ALA O O 6.372 -40.493 20.784 1.00 . A A . 40 ALA O 1 1
9 7323 1 1 41 GLU C C 8.353 -38.325 20.942 1.00 . A A . 41 GLU C 1 1
9 7324 1 1 41 GLU CA C 6.943 -37.783 20.704 1.00 . A A . 41 GLU CA 1 1
9 7325 1 1 41 GLU CB C 6.933 -36.259 20.904 1.00 . A A . 41 GLU CB 1 1
9 7326 1 1 41 GLU CD C 7.808 -34.085 20.027 1.00 . A A . 41 GLU CD 1 1
9 7327 1 1 41 GLU CG C 7.860 -35.601 19.879 1.00 . A A . 41 GLU CG 1 1
9 7328 1 1 41 GLU H H 5.477 -37.892 22.242 1.00 . A A . 41 GLU H 1 1
9 7329 1 1 41 GLU HA H 6.662 -37.997 19.685 1.00 . A A . 41 GLU HA 1 1
9 7330 1 1 41 GLU HB2 H 5.928 -35.882 20.770 1.00 . A A . 41 GLU HB2 1 1
9 7331 1 1 41 GLU HB3 H 7.278 -36.018 21.899 1.00 . A A . 41 GLU HB3 1 1
9 7332 1 1 41 GLU HG2 H 8.873 -35.941 20.039 1.00 . A A . 41 GLU HG2 1 1
9 7333 1 1 41 GLU HG3 H 7.544 -35.874 18.883 1.00 . A A . 41 GLU HG3 1 1
9 7334 1 1 41 GLU N N 5.980 -38.433 21.598 1.00 . A A . 41 GLU N 1 1
9 7335 1 1 41 GLU O O 9.202 -38.286 20.052 1.00 . A A . 41 GLU O 1 1
9 7336 1 1 41 GLU OE1 O 7.081 -33.618 20.888 1.00 . A A . 41 GLU OE1 1 1
9 7337 1 1 41 GLU OE2 O 8.496 -33.412 19.276 1.00 . A A . 41 GLU OE2 1 1
9 7338 1 1 42 ARG C C 10.277 -40.548 21.650 1.00 . A A . 42 ARG C 1 1
9 7339 1 1 42 ARG CA C 9.911 -39.340 22.515 1.00 . A A . 42 ARG CA 1 1
9 7340 1 1 42 ARG CB C 9.918 -39.763 23.993 1.00 . A A . 42 ARG CB 1 1
9 7341 1 1 42 ARG CD C 11.065 -37.815 25.133 1.00 . A A . 42 ARG CD 1 1
9 7342 1 1 42 ARG CG C 9.730 -38.539 24.910 1.00 . A A . 42 ARG CG 1 1
9 7343 1 1 42 ARG CZ C 13.263 -38.326 26.028 1.00 . A A . 42 ARG CZ 1 1
9 7344 1 1 42 ARG H H 7.882 -38.803 22.825 1.00 . A A . 42 ARG H 1 1
9 7345 1 1 42 ARG HA H 10.645 -38.570 22.366 1.00 . A A . 42 ARG HA 1 1
9 7346 1 1 42 ARG HB2 H 9.118 -40.467 24.167 1.00 . A A . 42 ARG HB2 1 1
9 7347 1 1 42 ARG HB3 H 10.861 -40.237 24.222 1.00 . A A . 42 ARG HB3 1 1
9 7348 1 1 42 ARG HD2 H 11.491 -37.529 24.187 1.00 . A A . 42 ARG HD2 1 1
9 7349 1 1 42 ARG HD3 H 10.891 -36.927 25.723 1.00 . A A . 42 ARG HD3 1 1
9 7350 1 1 42 ARG HE H 11.688 -39.552 26.176 1.00 . A A . 42 ARG HE 1 1
9 7351 1 1 42 ARG HG2 H 9.025 -37.857 24.457 1.00 . A A . 42 ARG HG2 1 1
9 7352 1 1 42 ARG HG3 H 9.342 -38.867 25.863 1.00 . A A . 42 ARG HG3 1 1
9 7353 1 1 42 ARG HH11 H 13.755 -40.005 27.000 1.00 . A A . 42 ARG HH11 1 1
9 7354 1 1 42 ARG HH12 H 15.032 -38.852 26.804 1.00 . A A . 42 ARG HH12 1 1
9 7355 1 1 42 ARG HH21 H 13.062 -36.562 25.102 1.00 . A A . 42 ARG HH21 1 1
9 7356 1 1 42 ARG HH22 H 14.640 -36.903 25.730 1.00 . A A . 42 ARG HH22 1 1
9 7357 1 1 42 ARG N N 8.597 -38.812 22.154 1.00 . A A . 42 ARG N 1 1
9 7358 1 1 42 ARG NE N 11.998 -38.685 25.837 1.00 . A A . 42 ARG NE 1 1
9 7359 1 1 42 ARG NH1 N 14.081 -39.123 26.660 1.00 . A A . 42 ARG NH1 1 1
9 7360 1 1 42 ARG NH2 N 13.688 -37.174 25.586 1.00 . A A . 42 ARG NH2 1 1
9 7361 1 1 42 ARG O O 11.435 -40.963 21.612 1.00 . A A . 42 ARG O 1 1
9 7362 1 1 43 LYS C C 10.603 -42.020 19.085 1.00 . A A . 43 LYS C 1 1
9 7363 1 1 43 LYS CA C 9.521 -42.294 20.129 1.00 . A A . 43 LYS CA 1 1
9 7364 1 1 43 LYS CB C 8.222 -42.715 19.424 1.00 . A A . 43 LYS CB 1 1
9 7365 1 1 43 LYS CD C 6.472 -42.061 17.762 1.00 . A A . 43 LYS CD 1 1
9 7366 1 1 43 LYS CE C 6.054 -41.008 16.733 1.00 . A A . 43 LYS CE 1 1
9 7367 1 1 43 LYS CG C 7.803 -41.652 18.398 1.00 . A A . 43 LYS CG 1 1
9 7368 1 1 43 LYS H H 8.379 -40.754 21.051 1.00 . A A . 43 LYS H 1 1
9 7369 1 1 43 LYS HA H 9.848 -43.108 20.757 1.00 . A A . 43 LYS HA 1 1
9 7370 1 1 43 LYS HB2 H 8.382 -43.655 18.918 1.00 . A A . 43 LYS HB2 1 1
9 7371 1 1 43 LYS HB3 H 7.435 -42.833 20.156 1.00 . A A . 43 LYS HB3 1 1
9 7372 1 1 43 LYS HD2 H 6.584 -43.018 17.275 1.00 . A A . 43 LYS HD2 1 1
9 7373 1 1 43 LYS HD3 H 5.715 -42.134 18.529 1.00 . A A . 43 LYS HD3 1 1
9 7374 1 1 43 LYS HE2 H 5.938 -40.052 17.223 1.00 . A A . 43 LYS HE2 1 1
9 7375 1 1 43 LYS HE3 H 6.811 -40.932 15.968 1.00 . A A . 43 LYS HE3 1 1
9 7376 1 1 43 LYS HG2 H 7.696 -40.696 18.884 1.00 . A A . 43 LYS HG2 1 1
9 7377 1 1 43 LYS HG3 H 8.551 -41.580 17.623 1.00 . A A . 43 LYS HG3 1 1
9 7378 1 1 43 LYS HZ1 H 4.842 -41.366 15.078 1.00 . A A . 43 LYS HZ1 1 1
9 7379 1 1 43 LYS HZ2 H 4.008 -40.759 16.428 1.00 . A A . 43 LYS HZ2 1 1
9 7380 1 1 43 LYS HZ3 H 4.521 -42.379 16.401 1.00 . A A . 43 LYS HZ3 1 1
9 7381 1 1 43 LYS N N 9.285 -41.119 20.973 1.00 . A A . 43 LYS N 1 1
9 7382 1 1 43 LYS NZ N 4.759 -41.408 16.114 1.00 . A A . 43 LYS NZ 1 1
9 7383 1 1 43 LYS O O 11.164 -42.949 18.505 1.00 . A A . 43 LYS O 1 1
9 7384 1 1 44 ALA C C 13.264 -40.954 18.207 1.00 . A A . 44 ALA C 1 1
9 7385 1 1 44 ALA CA C 11.893 -40.376 17.843 1.00 . A A . 44 ALA CA 1 1
9 7386 1 1 44 ALA CB C 11.991 -38.847 17.684 1.00 . A A . 44 ALA CB 1 1
9 7387 1 1 44 ALA H H 10.396 -40.046 19.323 1.00 . A A . 44 ALA H 1 1
9 7388 1 1 44 ALA HA H 11.595 -40.794 16.892 1.00 . A A . 44 ALA HA 1 1
9 7389 1 1 44 ALA HB1 H 12.039 -38.373 18.654 1.00 . A A . 44 ALA HB1 1 1
9 7390 1 1 44 ALA HB2 H 11.124 -38.485 17.152 1.00 . A A . 44 ALA HB2 1 1
9 7391 1 1 44 ALA HB3 H 12.880 -38.603 17.122 1.00 . A A . 44 ALA HB3 1 1
9 7392 1 1 44 ALA N N 10.883 -40.745 18.838 1.00 . A A . 44 ALA N 1 1
9 7393 1 1 44 ALA O O 14.025 -41.354 17.326 1.00 . A A . 44 ALA O 1 1
9 7394 1 1 45 LEU C C 14.987 -43.011 19.575 1.00 . A A . 45 LEU C 1 1
9 7395 1 1 45 LEU CA C 14.867 -41.532 19.942 1.00 . A A . 45 LEU CA 1 1
9 7396 1 1 45 LEU CB C 15.062 -41.348 21.460 1.00 . A A . 45 LEU CB 1 1
9 7397 1 1 45 LEU CD1 C 16.686 -39.414 21.214 1.00 . A A . 45 LEU CD1 1 1
9 7398 1 1 45 LEU CD2 C 14.206 -38.988 21.256 1.00 . A A . 45 LEU CD2 1 1
9 7399 1 1 45 LEU CG C 15.336 -39.870 21.803 1.00 . A A . 45 LEU CG 1 1
9 7400 1 1 45 LEU H H 12.941 -40.673 20.164 1.00 . A A . 45 LEU H 1 1
9 7401 1 1 45 LEU HA H 15.649 -40.996 19.427 1.00 . A A . 45 LEU HA 1 1
9 7402 1 1 45 LEU HB2 H 14.175 -41.672 21.985 1.00 . A A . 45 LEU HB2 1 1
9 7403 1 1 45 LEU HB3 H 15.901 -41.947 21.784 1.00 . A A . 45 LEU HB3 1 1
9 7404 1 1 45 LEU HD11 H 17.101 -38.637 21.841 1.00 . A A . 45 LEU HD11 1 1
9 7405 1 1 45 LEU HD12 H 16.543 -39.022 20.216 1.00 . A A . 45 LEU HD12 1 1
9 7406 1 1 45 LEU HD13 H 17.372 -40.246 21.177 1.00 . A A . 45 LEU HD13 1 1
9 7407 1 1 45 LEU HD21 H 14.343 -38.839 20.196 1.00 . A A . 45 LEU HD21 1 1
9 7408 1 1 45 LEU HD22 H 14.222 -38.032 21.758 1.00 . A A . 45 LEU HD22 1 1
9 7409 1 1 45 LEU HD23 H 13.253 -39.468 21.435 1.00 . A A . 45 LEU HD23 1 1
9 7410 1 1 45 LEU HG H 15.376 -39.766 22.878 1.00 . A A . 45 LEU HG 1 1
9 7411 1 1 45 LEU N N 13.579 -40.997 19.500 1.00 . A A . 45 LEU N 1 1
9 7412 1 1 45 LEU O O 16.073 -43.486 19.243 1.00 . A A . 45 LEU O 1 1
9 7413 1 1 46 GLU C C 14.301 -45.384 17.860 1.00 . A A . 46 GLU C 1 1
9 7414 1 1 46 GLU CA C 13.885 -45.163 19.315 1.00 . A A . 46 GLU CA 1 1
9 7415 1 1 46 GLU CB C 12.507 -45.795 19.573 1.00 . A A . 46 GLU CB 1 1
9 7416 1 1 46 GLU CD C 13.144 -46.793 21.779 1.00 . A A . 46 GLU CD 1 1
9 7417 1 1 46 GLU CG C 12.222 -45.800 21.077 1.00 . A A . 46 GLU CG 1 1
9 7418 1 1 46 GLU H H 13.032 -43.315 19.909 1.00 . A A . 46 GLU H 1 1
9 7419 1 1 46 GLU HA H 14.608 -45.650 19.952 1.00 . A A . 46 GLU HA 1 1
9 7420 1 1 46 GLU HB2 H 11.738 -45.232 19.066 1.00 . A A . 46 GLU HB2 1 1
9 7421 1 1 46 GLU HB3 H 12.506 -46.811 19.210 1.00 . A A . 46 GLU HB3 1 1
9 7422 1 1 46 GLU HG2 H 12.389 -44.812 21.478 1.00 . A A . 46 GLU HG2 1 1
9 7423 1 1 46 GLU HG3 H 11.196 -46.088 21.247 1.00 . A A . 46 GLU HG3 1 1
9 7424 1 1 46 GLU N N 13.872 -43.739 19.640 1.00 . A A . 46 GLU N 1 1
9 7425 1 1 46 GLU O O 14.976 -46.365 17.546 1.00 . A A . 46 GLU O 1 1
9 7426 1 1 46 GLU OE1 O 13.713 -47.629 21.097 1.00 . A A . 46 GLU OE1 1 1
9 7427 1 1 46 GLU OE2 O 13.266 -46.704 22.990 1.00 . A A . 46 GLU OE2 1 1
9 7428 1 1 47 ASP C C 15.765 -44.580 15.376 1.00 . A A . 47 ASP C 1 1
9 7429 1 1 47 ASP CA C 14.248 -44.604 15.560 1.00 . A A . 47 ASP CA 1 1
9 7430 1 1 47 ASP CB C 13.592 -43.490 14.726 1.00 . A A . 47 ASP CB 1 1
9 7431 1 1 47 ASP CG C 12.088 -43.726 14.632 1.00 . A A . 47 ASP CG 1 1
9 7432 1 1 47 ASP H H 13.365 -43.709 17.270 1.00 . A A . 47 ASP H 1 1
9 7433 1 1 47 ASP HA H 13.880 -45.557 15.206 1.00 . A A . 47 ASP HA 1 1
9 7434 1 1 47 ASP HB2 H 13.774 -42.529 15.184 1.00 . A A . 47 ASP HB2 1 1
9 7435 1 1 47 ASP HB3 H 14.013 -43.496 13.732 1.00 . A A . 47 ASP HB3 1 1
9 7436 1 1 47 ASP N N 13.898 -44.475 16.972 1.00 . A A . 47 ASP N 1 1
9 7437 1 1 47 ASP O O 16.300 -45.283 14.520 1.00 . A A . 47 ASP O 1 1
9 7438 1 1 47 ASP OD1 O 11.657 -44.817 14.969 1.00 . A A . 47 ASP OD1 1 1
9 7439 1 1 47 ASP OD2 O 11.390 -42.814 14.224 1.00 . A A . 47 ASP OD2 1 1
9 7440 1 1 48 LYS C C 18.316 -42.834 14.871 1.00 . A A . 48 LYS C 1 1
9 7441 1 1 48 LYS CA C 17.918 -43.674 16.085 1.00 . A A . 48 LYS CA 1 1
9 7442 1 1 48 LYS CB C 18.530 -45.089 15.978 1.00 . A A . 48 LYS CB 1 1
9 7443 1 1 48 LYS CD C 19.843 -45.338 18.123 1.00 . A A . 48 LYS CD 1 1
9 7444 1 1 48 LYS CE C 21.249 -45.512 18.702 1.00 . A A . 48 LYS CE 1 1
9 7445 1 1 48 LYS CG C 19.940 -45.119 16.606 1.00 . A A . 48 LYS CG 1 1
9 7446 1 1 48 LYS H H 15.981 -43.233 16.850 1.00 . A A . 48 LYS H 1 1
9 7447 1 1 48 LYS HA H 18.297 -43.190 16.976 1.00 . A A . 48 LYS HA 1 1
9 7448 1 1 48 LYS HB2 H 17.889 -45.791 16.493 1.00 . A A . 48 LYS HB2 1 1
9 7449 1 1 48 LYS HB3 H 18.601 -45.376 14.938 1.00 . A A . 48 LYS HB3 1 1
9 7450 1 1 48 LYS HD2 H 19.368 -44.484 18.583 1.00 . A A . 48 LYS HD2 1 1
9 7451 1 1 48 LYS HD3 H 19.263 -46.225 18.325 1.00 . A A . 48 LYS HD3 1 1
9 7452 1 1 48 LYS HE2 H 21.177 -45.789 19.743 1.00 . A A . 48 LYS HE2 1 1
9 7453 1 1 48 LYS HE3 H 21.769 -46.286 18.158 1.00 . A A . 48 LYS HE3 1 1
9 7454 1 1 48 LYS HG2 H 20.509 -45.926 16.166 1.00 . A A . 48 LYS HG2 1 1
9 7455 1 1 48 LYS HG3 H 20.442 -44.183 16.412 1.00 . A A . 48 LYS HG3 1 1
9 7456 1 1 48 LYS HZ1 H 21.392 -43.443 18.885 1.00 . A A . 48 LYS HZ1 1 1
9 7457 1 1 48 LYS HZ2 H 22.284 -44.088 17.592 1.00 . A A . 48 LYS HZ2 1 1
9 7458 1 1 48 LYS HZ3 H 22.845 -44.265 19.186 1.00 . A A . 48 LYS HZ3 1 1
9 7459 1 1 48 LYS N N 16.457 -43.770 16.180 1.00 . A A . 48 LYS N 1 1
9 7460 1 1 48 LYS NZ N 21.999 -44.230 18.583 1.00 . A A . 48 LYS NZ 1 1
9 7461 1 1 48 LYS O O 19.457 -42.385 14.760 1.00 . A A . 48 LYS O 1 1
9 7462 1 1 49 LEU C C 17.934 -40.389 13.119 1.00 . A A . 49 LEU C 1 1
9 7463 1 1 49 LEU CA C 17.627 -41.844 12.760 1.00 . A A . 49 LEU CA 1 1
9 7464 1 1 49 LEU CB C 16.433 -41.906 11.791 1.00 . A A . 49 LEU CB 1 1
9 7465 1 1 49 LEU CD1 C 14.982 -43.413 10.424 1.00 . A A . 49 LEU CD1 1 1
9 7466 1 1 49 LEU CD2 C 17.483 -43.663 10.298 1.00 . A A . 49 LEU CD2 1 1
9 7467 1 1 49 LEU CG C 16.290 -43.325 11.219 1.00 . A A . 49 LEU CG 1 1
9 7468 1 1 49 LEU H H 16.477 -43.015 14.105 1.00 . A A . 49 LEU H 1 1
9 7469 1 1 49 LEU HA H 18.492 -42.255 12.265 1.00 . A A . 49 LEU HA 1 1
9 7470 1 1 49 LEU HB2 H 15.525 -41.641 12.312 1.00 . A A . 49 LEU HB2 1 1
9 7471 1 1 49 LEU HB3 H 16.592 -41.210 10.981 1.00 . A A . 49 LEU HB3 1 1
9 7472 1 1 49 LEU HD11 H 14.145 -43.271 11.091 1.00 . A A . 49 LEU HD11 1 1
9 7473 1 1 49 LEU HD12 H 14.910 -44.383 9.956 1.00 . A A . 49 LEU HD12 1 1
9 7474 1 1 49 LEU HD13 H 14.972 -42.645 9.664 1.00 . A A . 49 LEU HD13 1 1
9 7475 1 1 49 LEU HD21 H 18.283 -44.087 10.887 1.00 . A A . 49 LEU HD21 1 1
9 7476 1 1 49 LEU HD22 H 17.837 -42.768 9.805 1.00 . A A . 49 LEU HD22 1 1
9 7477 1 1 49 LEU HD23 H 17.176 -44.381 9.549 1.00 . A A . 49 LEU HD23 1 1
9 7478 1 1 49 LEU HG H 16.255 -44.034 12.034 1.00 . A A . 49 LEU HG 1 1
9 7479 1 1 49 LEU N N 17.368 -42.630 13.963 1.00 . A A . 49 LEU N 1 1
9 7480 1 1 49 LEU O O 18.736 -39.736 12.454 1.00 . A A . 49 LEU O 1 1
9 7481 1 1 50 ALA C C 18.953 -38.261 14.984 1.00 . A A . 50 ALA C 1 1
9 7482 1 1 50 ALA CA C 17.498 -38.493 14.584 1.00 . A A . 50 ALA CA 1 1
9 7483 1 1 50 ALA CB C 16.576 -38.123 15.756 1.00 . A A . 50 ALA CB 1 1
9 7484 1 1 50 ALA H H 16.653 -40.443 14.662 1.00 . A A . 50 ALA H 1 1
9 7485 1 1 50 ALA HA H 17.265 -37.846 13.751 1.00 . A A . 50 ALA HA 1 1
9 7486 1 1 50 ALA HB1 H 15.544 -38.220 15.451 1.00 . A A . 50 ALA HB1 1 1
9 7487 1 1 50 ALA HB2 H 16.767 -37.103 16.052 1.00 . A A . 50 ALA HB2 1 1
9 7488 1 1 50 ALA HB3 H 16.767 -38.779 16.595 1.00 . A A . 50 ALA HB3 1 1
9 7489 1 1 50 ALA N N 17.284 -39.880 14.167 1.00 . A A . 50 ALA N 1 1
9 7490 1 1 50 ALA O O 19.450 -37.136 14.909 1.00 . A A . 50 ALA O 1 1
9 7491 1 1 51 ASP C C 21.893 -38.710 14.647 1.00 . A A . 51 ASP C 1 1
9 7492 1 1 51 ASP CA C 21.034 -39.192 15.818 1.00 . A A . 51 ASP CA 1 1
9 7493 1 1 51 ASP CB C 21.578 -40.523 16.362 1.00 . A A . 51 ASP CB 1 1
9 7494 1 1 51 ASP CG C 20.953 -40.823 17.721 1.00 . A A . 51 ASP CG 1 1
9 7495 1 1 51 ASP H H 19.197 -40.195 15.454 1.00 . A A . 51 ASP H 1 1
9 7496 1 1 51 ASP HA H 21.091 -38.454 16.604 1.00 . A A . 51 ASP HA 1 1
9 7497 1 1 51 ASP HB2 H 21.345 -41.327 15.678 1.00 . A A . 51 ASP HB2 1 1
9 7498 1 1 51 ASP HB3 H 22.649 -40.451 16.475 1.00 . A A . 51 ASP HB3 1 1
9 7499 1 1 51 ASP N N 19.637 -39.320 15.411 1.00 . A A . 51 ASP N 1 1
9 7500 1 1 51 ASP O O 22.825 -37.928 14.839 1.00 . A A . 51 ASP O 1 1
9 7501 1 1 51 ASP OD1 O 20.355 -39.925 18.287 1.00 . A A . 51 ASP OD1 1 1
9 7502 1 1 51 ASP OD2 O 21.085 -41.948 18.175 1.00 . A A . 51 ASP OD2 1 1
9 7503 1 1 52 TYR C C 21.564 -39.100 10.987 1.00 . A A . 52 TYR C 1 1
9 7504 1 1 52 TYR CA C 22.338 -38.770 12.260 1.00 . A A . 52 TYR CA 1 1
9 7505 1 1 52 TYR CB C 23.691 -39.484 12.238 1.00 . A A . 52 TYR CB 1 1
9 7506 1 1 52 TYR CD1 C 25.094 -37.873 10.902 1.00 . A A . 52 TYR CD1 1 1
9 7507 1 1 52 TYR CD2 C 24.478 -39.991 9.894 1.00 . A A . 52 TYR CD2 1 1
9 7508 1 1 52 TYR CE1 C 25.788 -37.521 9.738 1.00 . A A . 52 TYR CE1 1 1
9 7509 1 1 52 TYR CE2 C 25.172 -39.638 8.730 1.00 . A A . 52 TYR CE2 1 1
9 7510 1 1 52 TYR CG C 24.440 -39.107 10.981 1.00 . A A . 52 TYR CG 1 1
9 7511 1 1 52 TYR CZ C 25.826 -38.403 8.652 1.00 . A A . 52 TYR CZ 1 1
9 7512 1 1 52 TYR H H 20.823 -39.788 13.333 1.00 . A A . 52 TYR H 1 1
9 7513 1 1 52 TYR HA H 22.507 -37.704 12.301 1.00 . A A . 52 TYR HA 1 1
9 7514 1 1 52 TYR HB2 H 24.267 -39.189 13.102 1.00 . A A . 52 TYR HB2 1 1
9 7515 1 1 52 TYR HB3 H 23.534 -40.553 12.257 1.00 . A A . 52 TYR HB3 1 1
9 7516 1 1 52 TYR HD1 H 25.066 -37.191 11.740 1.00 . A A . 52 TYR HD1 1 1
9 7517 1 1 52 TYR HD2 H 23.973 -40.943 9.955 1.00 . A A . 52 TYR HD2 1 1
9 7518 1 1 52 TYR HE1 H 26.293 -36.568 9.677 1.00 . A A . 52 TYR HE1 1 1
9 7519 1 1 52 TYR HE2 H 25.201 -40.319 7.892 1.00 . A A . 52 TYR HE2 1 1
9 7520 1 1 52 TYR HH H 26.289 -38.696 6.824 1.00 . A A . 52 TYR HH 1 1
9 7521 1 1 52 TYR N N 21.579 -39.174 13.438 1.00 . A A . 52 TYR N 1 1
9 7522 1 1 52 TYR O O 21.764 -40.180 10.458 1.00 . A A . 52 TYR O 1 1
9 7523 1 1 52 TYR OXT O 20.782 -38.266 10.561 1.00 . A A . 52 TYR OXT 1 1
9 7524 1 1 52 TYR OH O 26.509 -38.056 7.504 1.00 . A A . 52 TYR OH 1 1
10 7525 1 1 1 GLY C C -39.976 -8.723 18.523 1.00 . A A . 1 GLY C 1 1
10 7526 1 1 1 GLY CA C -40.917 -9.827 18.053 1.00 . A A . 1 GLY CA 1 1
10 7527 1 1 1 GLY H1 H -41.224 -10.529 16.116 1.00 . A A . 1 GLY H1 1 1
10 7528 1 1 1 GLY H2 H -39.953 -11.300 16.938 1.00 . A A . 1 GLY H2 1 1
10 7529 1 1 1 GLY H3 H -39.745 -9.726 16.333 1.00 . A A . 1 GLY H3 1 1
10 7530 1 1 1 GLY HA2 H -41.908 -9.421 17.912 1.00 . A A . 1 GLY HA2 1 1
10 7531 1 1 1 GLY HA3 H -40.948 -10.609 18.797 1.00 . A A . 1 GLY HA3 1 1
10 7532 1 1 1 GLY N N -40.423 -10.387 16.763 1.00 . A A . 1 GLY N 1 1
10 7533 1 1 1 GLY O O -39.860 -7.678 17.881 1.00 . A A . 1 GLY O 1 1
10 7534 1 1 2 SER C C -37.213 -7.748 19.231 1.00 . A A . 2 SER C 1 1
10 7535 1 1 2 SER CA C -38.375 -7.981 20.191 1.00 . A A . 2 SER CA 1 1
10 7536 1 1 2 SER CB C -37.836 -8.465 21.538 1.00 . A A . 2 SER CB 1 1
10 7537 1 1 2 SER H H -39.436 -9.813 20.113 1.00 . A A . 2 SER H 1 1
10 7538 1 1 2 SER HA H -38.899 -7.048 20.341 1.00 . A A . 2 SER HA 1 1
10 7539 1 1 2 SER HB2 H -37.206 -7.706 21.971 1.00 . A A . 2 SER HB2 1 1
10 7540 1 1 2 SER HB3 H -38.666 -8.663 22.205 1.00 . A A . 2 SER HB3 1 1
10 7541 1 1 2 SER HG H -36.164 -9.393 21.186 1.00 . A A . 2 SER HG 1 1
10 7542 1 1 2 SER N N -39.305 -8.963 19.644 1.00 . A A . 2 SER N 1 1
10 7543 1 1 2 SER O O -36.561 -6.704 19.270 1.00 . A A . 2 SER O 1 1
10 7544 1 1 2 SER OG O -37.075 -9.648 21.341 1.00 . A A . 2 SER OG 1 1
10 7545 1 1 3 VAL C C -36.053 -7.395 16.519 1.00 . A A . 3 VAL C 1 1
10 7546 1 1 3 VAL CA C -35.858 -8.619 17.413 1.00 . A A . 3 VAL CA 1 1
10 7547 1 1 3 VAL CB C -35.764 -9.885 16.542 1.00 . A A . 3 VAL CB 1 1
10 7548 1 1 3 VAL CG1 C -36.910 -9.920 15.520 1.00 . A A . 3 VAL CG1 1 1
10 7549 1 1 3 VAL CG2 C -34.425 -9.886 15.800 1.00 . A A . 3 VAL CG2 1 1
10 7550 1 1 3 VAL H H -37.504 -9.542 18.397 1.00 . A A . 3 VAL H 1 1
10 7551 1 1 3 VAL HA H -34.934 -8.505 17.957 1.00 . A A . 3 VAL HA 1 1
10 7552 1 1 3 VAL HB H -35.822 -10.760 17.174 1.00 . A A . 3 VAL HB 1 1
10 7553 1 1 3 VAL HG11 H -37.835 -9.635 15.999 1.00 . A A . 3 VAL HG11 1 1
10 7554 1 1 3 VAL HG12 H -37.005 -10.919 15.122 1.00 . A A . 3 VAL HG12 1 1
10 7555 1 1 3 VAL HG13 H -36.697 -9.230 14.716 1.00 . A A . 3 VAL HG13 1 1
10 7556 1 1 3 VAL HG21 H -33.625 -10.078 16.500 1.00 . A A . 3 VAL HG21 1 1
10 7557 1 1 3 VAL HG22 H -34.271 -8.923 15.334 1.00 . A A . 3 VAL HG22 1 1
10 7558 1 1 3 VAL HG23 H -34.433 -10.655 15.042 1.00 . A A . 3 VAL HG23 1 1
10 7559 1 1 3 VAL N N -36.954 -8.731 18.375 1.00 . A A . 3 VAL N 1 1
10 7560 1 1 3 VAL O O -35.085 -6.780 16.071 1.00 . A A . 3 VAL O 1 1
10 7561 1 1 4 GLU C C -37.095 -4.606 16.062 1.00 . A A . 4 GLU C 1 1
10 7562 1 1 4 GLU CA C -37.622 -5.894 15.425 1.00 . A A . 4 GLU CA 1 1
10 7563 1 1 4 GLU CB C -39.138 -5.788 15.165 1.00 . A A . 4 GLU CB 1 1
10 7564 1 1 4 GLU CD C -40.903 -4.536 13.908 1.00 . A A . 4 GLU CD 1 1
10 7565 1 1 4 GLU CG C -39.414 -4.606 14.229 1.00 . A A . 4 GLU CG 1 1
10 7566 1 1 4 GLU H H -38.040 -7.579 16.655 1.00 . A A . 4 GLU H 1 1
10 7567 1 1 4 GLU HA H -37.124 -6.028 14.476 1.00 . A A . 4 GLU HA 1 1
10 7568 1 1 4 GLU HB2 H -39.486 -6.698 14.696 1.00 . A A . 4 GLU HB2 1 1
10 7569 1 1 4 GLU HB3 H -39.667 -5.637 16.092 1.00 . A A . 4 GLU HB3 1 1
10 7570 1 1 4 GLU HG2 H -39.111 -3.688 14.709 1.00 . A A . 4 GLU HG2 1 1
10 7571 1 1 4 GLU HG3 H -38.857 -4.735 13.314 1.00 . A A . 4 GLU HG3 1 1
10 7572 1 1 4 GLU N N -37.310 -7.048 16.267 1.00 . A A . 4 GLU N 1 1
10 7573 1 1 4 GLU O O -36.622 -3.712 15.359 1.00 . A A . 4 GLU O 1 1
10 7574 1 1 4 GLU OE1 O -41.637 -5.376 14.405 1.00 . A A . 4 GLU OE1 1 1
10 7575 1 1 4 GLU OE2 O -41.289 -3.645 13.170 1.00 . A A . 4 GLU OE2 1 1
10 7576 1 1 5 LYS C C -35.187 -3.218 18.016 1.00 . A A . 5 LYS C 1 1
10 7577 1 1 5 LYS CA C -36.712 -3.316 18.087 1.00 . A A . 5 LYS CA 1 1
10 7578 1 1 5 LYS CB C -37.160 -3.350 19.552 1.00 . A A . 5 LYS CB 1 1
10 7579 1 1 5 LYS CD C -39.137 -3.314 21.082 1.00 . A A . 5 LYS CD 1 1
10 7580 1 1 5 LYS CE C -40.662 -3.227 21.149 1.00 . A A . 5 LYS CE 1 1
10 7581 1 1 5 LYS CG C -38.688 -3.293 19.620 1.00 . A A . 5 LYS CG 1 1
10 7582 1 1 5 LYS H H -37.565 -5.249 17.904 1.00 . A A . 5 LYS H 1 1
10 7583 1 1 5 LYS HA H -37.145 -2.448 17.609 1.00 . A A . 5 LYS HA 1 1
10 7584 1 1 5 LYS HB2 H -36.810 -4.258 20.019 1.00 . A A . 5 LYS HB2 1 1
10 7585 1 1 5 LYS HB3 H -36.749 -2.498 20.072 1.00 . A A . 5 LYS HB3 1 1
10 7586 1 1 5 LYS HD2 H -38.807 -4.232 21.546 1.00 . A A . 5 LYS HD2 1 1
10 7587 1 1 5 LYS HD3 H -38.707 -2.473 21.602 1.00 . A A . 5 LYS HD3 1 1
10 7588 1 1 5 LYS HE2 H -40.976 -3.190 22.182 1.00 . A A . 5 LYS HE2 1 1
10 7589 1 1 5 LYS HE3 H -40.995 -2.334 20.641 1.00 . A A . 5 LYS HE3 1 1
10 7590 1 1 5 LYS HG2 H -39.035 -2.385 19.148 1.00 . A A . 5 LYS HG2 1 1
10 7591 1 1 5 LYS HG3 H -39.103 -4.147 19.106 1.00 . A A . 5 LYS HG3 1 1
10 7592 1 1 5 LYS HZ1 H -41.284 -4.277 19.462 1.00 . A A . 5 LYS HZ1 1 1
10 7593 1 1 5 LYS HZ2 H -42.227 -4.567 20.846 1.00 . A A . 5 LYS HZ2 1 1
10 7594 1 1 5 LYS HZ3 H -40.683 -5.261 20.706 1.00 . A A . 5 LYS HZ3 1 1
10 7595 1 1 5 LYS N N -37.183 -4.509 17.388 1.00 . A A . 5 LYS N 1 1
10 7596 1 1 5 LYS NZ N -41.258 -4.423 20.491 1.00 . A A . 5 LYS NZ 1 1
10 7597 1 1 5 LYS O O -34.555 -3.870 17.184 1.00 . A A . 5 LYS O 1 1
10 7598 1 1 6 LEU C C -32.490 -3.283 19.776 1.00 . A A . 6 LEU C 1 1
10 7599 1 1 6 LEU CA C -33.147 -2.218 18.906 1.00 . A A . 6 LEU CA 1 1
10 7600 1 1 6 LEU CB C -32.794 -0.829 19.450 1.00 . A A . 6 LEU CB 1 1
10 7601 1 1 6 LEU CD1 C -33.135 1.632 19.186 1.00 . A A . 6 LEU CD1 1 1
10 7602 1 1 6 LEU CD2 C -32.884 0.191 17.145 1.00 . A A . 6 LEU CD2 1 1
10 7603 1 1 6 LEU CG C -33.440 0.259 18.580 1.00 . A A . 6 LEU CG 1 1
10 7604 1 1 6 LEU H H -35.147 -1.897 19.528 1.00 . A A . 6 LEU H 1 1
10 7605 1 1 6 LEU HA H -32.763 -2.306 17.901 1.00 . A A . 6 LEU HA 1 1
10 7606 1 1 6 LEU HB2 H -33.152 -0.738 20.465 1.00 . A A . 6 LEU HB2 1 1
10 7607 1 1 6 LEU HB3 H -31.721 -0.703 19.437 1.00 . A A . 6 LEU HB3 1 1
10 7608 1 1 6 LEU HD11 H -33.657 1.734 20.126 1.00 . A A . 6 LEU HD11 1 1
10 7609 1 1 6 LEU HD12 H -33.459 2.405 18.507 1.00 . A A . 6 LEU HD12 1 1
10 7610 1 1 6 LEU HD13 H -32.071 1.722 19.355 1.00 . A A . 6 LEU HD13 1 1
10 7611 1 1 6 LEU HD21 H -33.441 -0.539 16.578 1.00 . A A . 6 LEU HD21 1 1
10 7612 1 1 6 LEU HD22 H -31.841 -0.090 17.169 1.00 . A A . 6 LEU HD22 1 1
10 7613 1 1 6 LEU HD23 H -32.981 1.159 16.671 1.00 . A A . 6 LEU HD23 1 1
10 7614 1 1 6 LEU HG H -34.509 0.108 18.560 1.00 . A A . 6 LEU HG 1 1
10 7615 1 1 6 LEU N N -34.599 -2.394 18.887 1.00 . A A . 6 LEU N 1 1
10 7616 1 1 6 LEU O O -31.278 -3.289 19.952 1.00 . A A . 6 LEU O 1 1
10 7617 1 1 7 THR C C -31.839 -6.166 20.416 1.00 . A A . 7 THR C 1 1
10 7618 1 1 7 THR CA C -32.798 -5.245 21.179 1.00 . A A . 7 THR CA 1 1
10 7619 1 1 7 THR CB C -33.964 -6.069 21.721 1.00 . A A . 7 THR CB 1 1
10 7620 1 1 7 THR CG2 C -33.428 -7.195 22.608 1.00 . A A . 7 THR CG2 1 1
10 7621 1 1 7 THR H H -34.264 -4.117 20.145 1.00 . A A . 7 THR H 1 1
10 7622 1 1 7 THR HA H -32.273 -4.804 22.015 1.00 . A A . 7 THR HA 1 1
10 7623 1 1 7 THR HB H -34.512 -6.495 20.902 1.00 . A A . 7 THR HB 1 1
10 7624 1 1 7 THR HG1 H -34.335 -4.938 23.260 1.00 . A A . 7 THR HG1 1 1
10 7625 1 1 7 THR HG21 H -32.978 -7.956 21.989 1.00 . A A . 7 THR HG21 1 1
10 7626 1 1 7 THR HG22 H -34.239 -7.625 23.175 1.00 . A A . 7 THR HG22 1 1
10 7627 1 1 7 THR HG23 H -32.686 -6.796 23.287 1.00 . A A . 7 THR HG23 1 1
10 7628 1 1 7 THR N N -33.301 -4.175 20.321 1.00 . A A . 7 THR N 1 1
10 7629 1 1 7 THR O O -30.859 -6.654 20.977 1.00 . A A . 7 THR O 1 1
10 7630 1 1 7 THR OG1 O -34.820 -5.231 22.485 1.00 . A A . 7 THR OG1 1 1
10 7631 1 1 8 ALA C C -29.887 -6.804 18.208 1.00 . A A . 8 ALA C 1 1
10 7632 1 1 8 ALA CA C -31.318 -7.315 18.324 1.00 . A A . 8 ALA CA 1 1
10 7633 1 1 8 ALA CB C -31.911 -7.464 16.916 1.00 . A A . 8 ALA CB 1 1
10 7634 1 1 8 ALA H H -32.944 -6.016 18.749 1.00 . A A . 8 ALA H 1 1
10 7635 1 1 8 ALA HA H -31.299 -8.288 18.792 1.00 . A A . 8 ALA HA 1 1
10 7636 1 1 8 ALA HB1 H -31.280 -8.120 16.334 1.00 . A A . 8 ALA HB1 1 1
10 7637 1 1 8 ALA HB2 H -31.960 -6.497 16.438 1.00 . A A . 8 ALA HB2 1 1
10 7638 1 1 8 ALA HB3 H -32.902 -7.887 16.983 1.00 . A A . 8 ALA HB3 1 1
10 7639 1 1 8 ALA N N -32.145 -6.422 19.142 1.00 . A A . 8 ALA N 1 1
10 7640 1 1 8 ALA O O -28.981 -7.559 17.858 1.00 . A A . 8 ALA O 1 1
10 7641 1 1 9 ASP C C -27.405 -5.596 19.411 1.00 . A A . 9 ASP C 1 1
10 7642 1 1 9 ASP CA C -28.335 -4.960 18.377 1.00 . A A . 9 ASP CA 1 1
10 7643 1 1 9 ASP CB C -28.353 -3.443 18.587 1.00 . A A . 9 ASP CB 1 1
10 7644 1 1 9 ASP CG C -28.719 -3.106 20.030 1.00 . A A . 9 ASP CG 1 1
10 7645 1 1 9 ASP H H -30.439 -4.956 18.749 1.00 . A A . 9 ASP H 1 1
10 7646 1 1 9 ASP HA H -27.950 -5.168 17.391 1.00 . A A . 9 ASP HA 1 1
10 7647 1 1 9 ASP HB2 H -27.377 -3.039 18.364 1.00 . A A . 9 ASP HB2 1 1
10 7648 1 1 9 ASP HB3 H -29.081 -2.999 17.924 1.00 . A A . 9 ASP HB3 1 1
10 7649 1 1 9 ASP N N -29.682 -5.524 18.483 1.00 . A A . 9 ASP N 1 1
10 7650 1 1 9 ASP O O -26.184 -5.523 19.286 1.00 . A A . 9 ASP O 1 1
10 7651 1 1 9 ASP OD1 O -28.965 -4.025 20.791 1.00 . A A . 9 ASP OD1 1 1
10 7652 1 1 9 ASP OD2 O -28.746 -1.929 20.354 1.00 . A A . 9 ASP OD2 1 1
10 7653 1 1 10 ALA C C -26.337 -7.983 20.912 1.00 . A A . 10 ALA C 1 1
10 7654 1 1 10 ALA CA C -27.195 -6.850 21.483 1.00 . A A . 10 ALA CA 1 1
10 7655 1 1 10 ALA CB C -28.086 -7.382 22.622 1.00 . A A . 10 ALA CB 1 1
10 7656 1 1 10 ALA H H -28.971 -6.234 20.482 1.00 . A A . 10 ALA H 1 1
10 7657 1 1 10 ALA HA H -26.531 -6.104 21.896 1.00 . A A . 10 ALA HA 1 1
10 7658 1 1 10 ALA HB1 H -28.930 -7.920 22.217 1.00 . A A . 10 ALA HB1 1 1
10 7659 1 1 10 ALA HB2 H -28.442 -6.552 23.214 1.00 . A A . 10 ALA HB2 1 1
10 7660 1 1 10 ALA HB3 H -27.506 -8.043 23.250 1.00 . A A . 10 ALA HB3 1 1
10 7661 1 1 10 ALA N N -27.992 -6.213 20.433 1.00 . A A . 10 ALA N 1 1
10 7662 1 1 10 ALA O O -25.191 -8.161 21.321 1.00 . A A . 10 ALA O 1 1
10 7663 1 1 11 GLU C C -24.928 -9.324 18.598 1.00 . A A . 11 GLU C 1 1
10 7664 1 1 11 GLU CA C -26.141 -9.849 19.367 1.00 . A A . 11 GLU CA 1 1
10 7665 1 1 11 GLU CB C -27.041 -10.689 18.437 1.00 . A A . 11 GLU CB 1 1
10 7666 1 1 11 GLU CD C -29.232 -10.579 19.668 1.00 . A A . 11 GLU CD 1 1
10 7667 1 1 11 GLU CG C -28.067 -11.478 19.264 1.00 . A A . 11 GLU CG 1 1
10 7668 1 1 11 GLU H H -27.803 -8.565 19.666 1.00 . A A . 11 GLU H 1 1
10 7669 1 1 11 GLU HA H -25.780 -10.485 20.161 1.00 . A A . 11 GLU HA 1 1
10 7670 1 1 11 GLU HB2 H -27.559 -10.046 17.742 1.00 . A A . 11 GLU HB2 1 1
10 7671 1 1 11 GLU HB3 H -26.426 -11.384 17.884 1.00 . A A . 11 GLU HB3 1 1
10 7672 1 1 11 GLU HG2 H -28.444 -12.298 18.670 1.00 . A A . 11 GLU HG2 1 1
10 7673 1 1 11 GLU HG3 H -27.596 -11.873 20.151 1.00 . A A . 11 GLU HG3 1 1
10 7674 1 1 11 GLU N N -26.889 -8.747 19.966 1.00 . A A . 11 GLU N 1 1
10 7675 1 1 11 GLU O O -23.870 -9.954 18.592 1.00 . A A . 11 GLU O 1 1
10 7676 1 1 11 GLU OE1 O -29.241 -9.432 19.259 1.00 . A A . 11 GLU OE1 1 1
10 7677 1 1 11 GLU OE2 O -30.099 -11.055 20.383 1.00 . A A . 11 GLU OE2 1 1
10 7678 1 1 12 LEU C C -22.807 -7.247 18.106 1.00 . A A . 12 LEU C 1 1
10 7679 1 1 12 LEU CA C -23.977 -7.589 17.185 1.00 . A A . 12 LEU CA 1 1
10 7680 1 1 12 LEU CB C -24.432 -6.335 16.416 1.00 . A A . 12 LEU CB 1 1
10 7681 1 1 12 LEU CD1 C -26.509 -7.546 15.682 1.00 . A A . 12 LEU CD1 1 1
10 7682 1 1 12 LEU CD2 C -25.753 -5.484 14.475 1.00 . A A . 12 LEU CD2 1 1
10 7683 1 1 12 LEU CG C -25.288 -6.744 15.212 1.00 . A A . 12 LEU CG 1 1
10 7684 1 1 12 LEU H H -25.940 -7.703 17.985 1.00 . A A . 12 LEU H 1 1
10 7685 1 1 12 LEU HA H -23.640 -8.324 16.469 1.00 . A A . 12 LEU HA 1 1
10 7686 1 1 12 LEU HB2 H -25.009 -5.691 17.062 1.00 . A A . 12 LEU HB2 1 1
10 7687 1 1 12 LEU HB3 H -23.562 -5.799 16.064 1.00 . A A . 12 LEU HB3 1 1
10 7688 1 1 12 LEU HD11 H -27.268 -7.535 14.913 1.00 . A A . 12 LEU HD11 1 1
10 7689 1 1 12 LEU HD12 H -26.908 -7.105 16.584 1.00 . A A . 12 LEU HD12 1 1
10 7690 1 1 12 LEU HD13 H -26.215 -8.566 15.878 1.00 . A A . 12 LEU HD13 1 1
10 7691 1 1 12 LEU HD21 H -26.483 -5.753 13.727 1.00 . A A . 12 LEU HD21 1 1
10 7692 1 1 12 LEU HD22 H -24.906 -5.013 13.999 1.00 . A A . 12 LEU HD22 1 1
10 7693 1 1 12 LEU HD23 H -26.196 -4.797 15.181 1.00 . A A . 12 LEU HD23 1 1
10 7694 1 1 12 LEU HG H -24.697 -7.354 14.544 1.00 . A A . 12 LEU HG 1 1
10 7695 1 1 12 LEU N N -25.080 -8.170 17.948 1.00 . A A . 12 LEU N 1 1
10 7696 1 1 12 LEU O O -21.646 -7.400 17.726 1.00 . A A . 12 LEU O 1 1
10 7697 1 1 13 GLN C C -21.246 -7.674 20.656 1.00 . A A . 13 GLN C 1 1
10 7698 1 1 13 GLN CA C -22.062 -6.438 20.275 1.00 . A A . 13 GLN CA 1 1
10 7699 1 1 13 GLN CB C -22.647 -5.774 21.534 1.00 . A A . 13 GLN CB 1 1
10 7700 1 1 13 GLN CD C -23.923 -3.790 22.373 1.00 . A A . 13 GLN CD 1 1
10 7701 1 1 13 GLN CG C -23.157 -4.370 21.190 1.00 . A A . 13 GLN CG 1 1
10 7702 1 1 13 GLN H H -24.053 -6.696 19.579 1.00 . A A . 13 GLN H 1 1
10 7703 1 1 13 GLN HA H -21.398 -5.733 19.797 1.00 . A A . 13 GLN HA 1 1
10 7704 1 1 13 GLN HB2 H -23.464 -6.365 21.921 1.00 . A A . 13 GLN HB2 1 1
10 7705 1 1 13 GLN HB3 H -21.877 -5.695 22.286 1.00 . A A . 13 GLN HB3 1 1
10 7706 1 1 13 GLN HE21 H -23.478 -1.907 21.929 1.00 . A A . 13 GLN HE21 1 1
10 7707 1 1 13 GLN HE22 H -24.440 -2.119 23.311 1.00 . A A . 13 GLN HE22 1 1
10 7708 1 1 13 GLN HG2 H -22.316 -3.731 20.961 1.00 . A A . 13 GLN HG2 1 1
10 7709 1 1 13 GLN HG3 H -23.810 -4.420 20.332 1.00 . A A . 13 GLN HG3 1 1
10 7710 1 1 13 GLN N N -23.113 -6.788 19.320 1.00 . A A . 13 GLN N 1 1
10 7711 1 1 13 GLN NE2 N -23.949 -2.498 22.553 1.00 . A A . 13 GLN NE2 1 1
10 7712 1 1 13 GLN O O -20.033 -7.587 20.842 1.00 . A A . 13 GLN O 1 1
10 7713 1 1 13 GLN OE1 O -24.515 -4.535 23.155 1.00 . A A . 13 GLN OE1 1 1
10 7714 1 1 14 ARG C C -20.166 -10.413 20.085 1.00 . A A . 14 ARG C 1 1
10 7715 1 1 14 ARG CA C -21.218 -10.055 21.137 1.00 . A A . 14 ARG CA 1 1
10 7716 1 1 14 ARG CB C -22.210 -11.220 21.328 1.00 . A A . 14 ARG CB 1 1
10 7717 1 1 14 ARG CD C -22.439 -13.605 22.042 1.00 . A A . 14 ARG CD 1 1
10 7718 1 1 14 ARG CG C -21.446 -12.477 21.754 1.00 . A A . 14 ARG CG 1 1
10 7719 1 1 14 ARG CZ C -24.410 -13.613 20.575 1.00 . A A . 14 ARG CZ 1 1
10 7720 1 1 14 ARG H H -22.879 -8.841 20.611 1.00 . A A . 14 ARG H 1 1
10 7721 1 1 14 ARG HA H -20.709 -9.890 22.076 1.00 . A A . 14 ARG HA 1 1
10 7722 1 1 14 ARG HB2 H -22.923 -10.963 22.100 1.00 . A A . 14 ARG HB2 1 1
10 7723 1 1 14 ARG HB3 H -22.735 -11.420 20.408 1.00 . A A . 14 ARG HB3 1 1
10 7724 1 1 14 ARG HD2 H -21.898 -14.463 22.415 1.00 . A A . 14 ARG HD2 1 1
10 7725 1 1 14 ARG HD3 H -23.143 -13.280 22.793 1.00 . A A . 14 ARG HD3 1 1
10 7726 1 1 14 ARG HE H -22.682 -14.536 20.153 1.00 . A A . 14 ARG HE 1 1
10 7727 1 1 14 ARG HG2 H -20.779 -12.782 20.960 1.00 . A A . 14 ARG HG2 1 1
10 7728 1 1 14 ARG HG3 H -20.874 -12.268 22.645 1.00 . A A . 14 ARG HG3 1 1
10 7729 1 1 14 ARG HH11 H -24.505 -14.580 18.824 1.00 . A A . 14 ARG HH11 1 1
10 7730 1 1 14 ARG HH12 H -25.942 -13.733 19.293 1.00 . A A . 14 ARG HH12 1 1
10 7731 1 1 14 ARG HH21 H -24.610 -12.536 22.254 1.00 . A A . 14 ARG HH21 1 1
10 7732 1 1 14 ARG HH22 H -26.000 -12.584 21.226 1.00 . A A . 14 ARG HH22 1 1
10 7733 1 1 14 ARG N N -21.913 -8.822 20.776 1.00 . A A . 14 ARG N 1 1
10 7734 1 1 14 ARG NE N -23.147 -13.982 20.816 1.00 . A A . 14 ARG NE 1 1
10 7735 1 1 14 ARG NH1 N -24.998 -14.006 19.480 1.00 . A A . 14 ARG NH1 1 1
10 7736 1 1 14 ARG NH2 N -25.055 -12.851 21.418 1.00 . A A . 14 ARG NH2 1 1
10 7737 1 1 14 ARG O O -19.080 -10.883 20.425 1.00 . A A . 14 ARG O 1 1
10 7738 1 1 15 LEU C C -18.276 -9.654 17.878 1.00 . A A . 15 LEU C 1 1
10 7739 1 1 15 LEU CA C -19.539 -10.508 17.740 1.00 . A A . 15 LEU CA 1 1
10 7740 1 1 15 LEU CB C -20.184 -10.317 16.348 1.00 . A A . 15 LEU CB 1 1
10 7741 1 1 15 LEU CD1 C -18.702 -12.102 15.357 1.00 . A A . 15 LEU CD1 1 1
10 7742 1 1 15 LEU CD2 C -19.843 -10.428 13.878 1.00 . A A . 15 LEU CD2 1 1
10 7743 1 1 15 LEU CG C -19.171 -10.642 15.238 1.00 . A A . 15 LEU CG 1 1
10 7744 1 1 15 LEU H H -21.360 -9.811 18.585 1.00 . A A . 15 LEU H 1 1
10 7745 1 1 15 LEU HA H -19.255 -11.543 17.844 1.00 . A A . 15 LEU HA 1 1
10 7746 1 1 15 LEU HB2 H -21.030 -10.982 16.255 1.00 . A A . 15 LEU HB2 1 1
10 7747 1 1 15 LEU HB3 H -20.521 -9.298 16.232 1.00 . A A . 15 LEU HB3 1 1
10 7748 1 1 15 LEU HD11 H -18.349 -12.451 14.395 1.00 . A A . 15 LEU HD11 1 1
10 7749 1 1 15 LEU HD12 H -19.523 -12.724 15.684 1.00 . A A . 15 LEU HD12 1 1
10 7750 1 1 15 LEU HD13 H -17.897 -12.163 16.074 1.00 . A A . 15 LEU HD13 1 1
10 7751 1 1 15 LEU HD21 H -20.328 -9.462 13.865 1.00 . A A . 15 LEU HD21 1 1
10 7752 1 1 15 LEU HD22 H -20.578 -11.200 13.714 1.00 . A A . 15 LEU HD22 1 1
10 7753 1 1 15 LEU HD23 H -19.098 -10.467 13.097 1.00 . A A . 15 LEU HD23 1 1
10 7754 1 1 15 LEU HG H -18.319 -9.985 15.322 1.00 . A A . 15 LEU HG 1 1
10 7755 1 1 15 LEU N N -20.486 -10.194 18.808 1.00 . A A . 15 LEU N 1 1
10 7756 1 1 15 LEU O O -17.167 -10.140 17.662 1.00 . A A . 15 LEU O 1 1
10 7757 1 1 16 LYS C C -16.465 -7.914 19.612 1.00 . A A . 16 LYS C 1 1
10 7758 1 1 16 LYS CA C -17.297 -7.491 18.406 1.00 . A A . 16 LYS CA 1 1
10 7759 1 1 16 LYS CB C -17.761 -6.039 18.582 1.00 . A A . 16 LYS CB 1 1
10 7760 1 1 16 LYS CD C -18.640 -4.026 17.332 1.00 . A A . 16 LYS CD 1 1
10 7761 1 1 16 LYS CE C -19.811 -3.709 18.271 1.00 . A A . 16 LYS CE 1 1
10 7762 1 1 16 LYS CG C -18.387 -5.540 17.272 1.00 . A A . 16 LYS CG 1 1
10 7763 1 1 16 LYS H H -19.346 -8.040 18.414 1.00 . A A . 16 LYS H 1 1
10 7764 1 1 16 LYS HA H -16.682 -7.554 17.521 1.00 . A A . 16 LYS HA 1 1
10 7765 1 1 16 LYS HB2 H -18.489 -5.992 19.377 1.00 . A A . 16 LYS HB2 1 1
10 7766 1 1 16 LYS HB3 H -16.913 -5.419 18.833 1.00 . A A . 16 LYS HB3 1 1
10 7767 1 1 16 LYS HD2 H -17.751 -3.531 17.693 1.00 . A A . 16 LYS HD2 1 1
10 7768 1 1 16 LYS HD3 H -18.872 -3.664 16.341 1.00 . A A . 16 LYS HD3 1 1
10 7769 1 1 16 LYS HE2 H -19.574 -4.013 19.276 1.00 . A A . 16 LYS HE2 1 1
10 7770 1 1 16 LYS HE3 H -19.998 -2.645 18.258 1.00 . A A . 16 LYS HE3 1 1
10 7771 1 1 16 LYS HG2 H -17.716 -5.754 16.452 1.00 . A A . 16 LYS HG2 1 1
10 7772 1 1 16 LYS HG3 H -19.324 -6.051 17.108 1.00 . A A . 16 LYS HG3 1 1
10 7773 1 1 16 LYS HZ1 H -20.903 -5.449 17.929 1.00 . A A . 16 LYS HZ1 1 1
10 7774 1 1 16 LYS HZ2 H -21.189 -4.217 16.794 1.00 . A A . 16 LYS HZ2 1 1
10 7775 1 1 16 LYS HZ3 H -21.853 -4.110 18.355 1.00 . A A . 16 LYS HZ3 1 1
10 7776 1 1 16 LYS N N -18.444 -8.381 18.243 1.00 . A A . 16 LYS N 1 1
10 7777 1 1 16 LYS NZ N -21.031 -4.425 17.802 1.00 . A A . 16 LYS NZ 1 1
10 7778 1 1 16 LYS O O -15.275 -7.614 19.692 1.00 . A A . 16 LYS O 1 1
10 7779 1 1 17 ASN C C -15.947 -10.524 21.580 1.00 . A A . 17 ASN C 1 1
10 7780 1 1 17 ASN CA C -16.415 -9.083 21.758 1.00 . A A . 17 ASN CA 1 1
10 7781 1 1 17 ASN CB C -17.355 -8.994 22.969 1.00 . A A . 17 ASN CB 1 1
10 7782 1 1 17 ASN CG C -16.549 -9.047 24.263 1.00 . A A . 17 ASN CG 1 1
10 7783 1 1 17 ASN H H -18.053 -8.826 20.425 1.00 . A A . 17 ASN H 1 1
10 7784 1 1 17 ASN HA H -15.552 -8.457 21.941 1.00 . A A . 17 ASN HA 1 1
10 7785 1 1 17 ASN HB2 H -17.905 -8.065 22.930 1.00 . A A . 17 ASN HB2 1 1
10 7786 1 1 17 ASN HB3 H -18.049 -9.822 22.948 1.00 . A A . 17 ASN HB3 1 1
10 7787 1 1 17 ASN HD21 H -17.931 -10.070 25.255 1.00 . A A . 17 ASN HD21 1 1
10 7788 1 1 17 ASN HD22 H -16.534 -9.690 26.142 1.00 . A A . 17 ASN HD22 1 1
10 7789 1 1 17 ASN N N -17.103 -8.615 20.550 1.00 . A A . 17 ASN N 1 1
10 7790 1 1 17 ASN ND2 N -17.046 -9.653 25.306 1.00 . A A . 17 ASN ND2 1 1
10 7791 1 1 17 ASN O O -15.692 -11.229 22.556 1.00 . A A . 17 ASN O 1 1
10 7792 1 1 17 ASN OD1 O -15.437 -8.522 24.326 1.00 . A A . 17 ASN OD1 1 1
10 7793 1 1 18 GLU C C -13.960 -12.526 20.515 1.00 . A A . 18 GLU C 1 1
10 7794 1 1 18 GLU CA C -15.391 -12.314 20.034 1.00 . A A . 18 GLU CA 1 1
10 7795 1 1 18 GLU CB C -15.485 -12.583 18.527 1.00 . A A . 18 GLU CB 1 1
10 7796 1 1 18 GLU CD C -14.690 -11.857 16.269 1.00 . A A . 18 GLU CD 1 1
10 7797 1 1 18 GLU CG C -14.508 -11.677 17.773 1.00 . A A . 18 GLU CG 1 1
10 7798 1 1 18 GLU H H -16.049 -10.347 19.589 1.00 . A A . 18 GLU H 1 1
10 7799 1 1 18 GLU HA H -16.039 -13.008 20.551 1.00 . A A . 18 GLU HA 1 1
10 7800 1 1 18 GLU HB2 H -15.238 -13.617 18.333 1.00 . A A . 18 GLU HB2 1 1
10 7801 1 1 18 GLU HB3 H -16.491 -12.386 18.188 1.00 . A A . 18 GLU HB3 1 1
10 7802 1 1 18 GLU HG2 H -14.698 -10.647 18.036 1.00 . A A . 18 GLU HG2 1 1
10 7803 1 1 18 GLU HG3 H -13.494 -11.935 18.041 1.00 . A A . 18 GLU HG3 1 1
10 7804 1 1 18 GLU N N -15.834 -10.954 20.327 1.00 . A A . 18 GLU N 1 1
10 7805 1 1 18 GLU O O -13.516 -13.661 20.692 1.00 . A A . 18 GLU O 1 1
10 7806 1 1 18 GLU OE1 O -15.537 -12.645 15.884 1.00 . A A . 18 GLU OE1 1 1
10 7807 1 1 18 GLU OE2 O -13.976 -11.205 15.524 1.00 . A A . 18 GLU OE2 1 1
10 7808 1 1 19 ALA C C -11.787 -12.195 22.551 1.00 . A A . 19 ALA C 1 1
10 7809 1 1 19 ALA CA C -11.859 -11.507 21.187 1.00 . A A . 19 ALA CA 1 1
10 7810 1 1 19 ALA CB C -11.208 -10.114 21.258 1.00 . A A . 19 ALA CB 1 1
10 7811 1 1 19 ALA H H -13.654 -10.551 20.564 1.00 . A A . 19 ALA H 1 1
10 7812 1 1 19 ALA HA H -11.302 -12.106 20.480 1.00 . A A . 19 ALA HA 1 1
10 7813 1 1 19 ALA HB1 H -11.853 -9.424 21.781 1.00 . A A . 19 ALA HB1 1 1
10 7814 1 1 19 ALA HB2 H -11.028 -9.749 20.258 1.00 . A A . 19 ALA HB2 1 1
10 7815 1 1 19 ALA HB3 H -10.264 -10.188 21.784 1.00 . A A . 19 ALA HB3 1 1
10 7816 1 1 19 ALA N N -13.243 -11.426 20.724 1.00 . A A . 19 ALA N 1 1
10 7817 1 1 19 ALA O O -10.848 -12.939 22.828 1.00 . A A . 19 ALA O 1 1
10 7818 1 1 20 ALA C C -12.870 -14.074 24.622 1.00 . A A . 20 ALA C 1 1
10 7819 1 1 20 ALA CA C -12.800 -12.553 24.733 1.00 . A A . 20 ALA CA 1 1
10 7820 1 1 20 ALA CB C -13.988 -12.038 25.563 1.00 . A A . 20 ALA CB 1 1
10 7821 1 1 20 ALA H H -13.512 -11.346 23.135 1.00 . A A . 20 ALA H 1 1
10 7822 1 1 20 ALA HA H -11.886 -12.288 25.243 1.00 . A A . 20 ALA HA 1 1
10 7823 1 1 20 ALA HB1 H -14.916 -12.271 25.062 1.00 . A A . 20 ALA HB1 1 1
10 7824 1 1 20 ALA HB2 H -13.904 -10.967 25.688 1.00 . A A . 20 ALA HB2 1 1
10 7825 1 1 20 ALA HB3 H -13.976 -12.512 26.533 1.00 . A A . 20 ALA HB3 1 1
10 7826 1 1 20 ALA N N -12.782 -11.943 23.404 1.00 . A A . 20 ALA N 1 1
10 7827 1 1 20 ALA O O -12.420 -14.789 25.518 1.00 . A A . 20 ALA O 1 1
10 7828 1 1 21 GLU C C -12.159 -16.649 23.261 1.00 . A A . 21 GLU C 1 1
10 7829 1 1 21 GLU CA C -13.547 -16.009 23.318 1.00 . A A . 21 GLU CA 1 1
10 7830 1 1 21 GLU CB C -14.348 -16.335 22.041 1.00 . A A . 21 GLU CB 1 1
10 7831 1 1 21 GLU CD C -15.346 -18.183 20.683 1.00 . A A . 21 GLU CD 1 1
10 7832 1 1 21 GLU CG C -14.493 -17.853 21.902 1.00 . A A . 21 GLU CG 1 1
10 7833 1 1 21 GLU H H -13.772 -13.951 22.837 1.00 . A A . 21 GLU H 1 1
10 7834 1 1 21 GLU HA H -14.075 -16.426 24.164 1.00 . A A . 21 GLU HA 1 1
10 7835 1 1 21 GLU HB2 H -15.332 -15.890 22.112 1.00 . A A . 21 GLU HB2 1 1
10 7836 1 1 21 GLU HB3 H -13.840 -15.946 21.172 1.00 . A A . 21 GLU HB3 1 1
10 7837 1 1 21 GLU HG2 H -13.516 -18.299 21.785 1.00 . A A . 21 GLU HG2 1 1
10 7838 1 1 21 GLU HG3 H -14.967 -18.250 22.788 1.00 . A A . 21 GLU HG3 1 1
10 7839 1 1 21 GLU N N -13.434 -14.566 23.520 1.00 . A A . 21 GLU N 1 1
10 7840 1 1 21 GLU O O -11.956 -17.747 23.780 1.00 . A A . 21 GLU O 1 1
10 7841 1 1 21 GLU OE1 O -15.778 -17.256 20.016 1.00 . A A . 21 GLU OE1 1 1
10 7842 1 1 21 GLU OE2 O -15.555 -19.358 20.432 1.00 . A A . 21 GLU OE2 1 1
10 7843 1 1 22 GLU C C -9.232 -16.649 23.929 1.00 . A A . 22 GLU C 1 1
10 7844 1 1 22 GLU CA C -9.844 -16.490 22.537 1.00 . A A . 22 GLU CA 1 1
10 7845 1 1 22 GLU CB C -8.957 -15.591 21.653 1.00 . A A . 22 GLU CB 1 1
10 7846 1 1 22 GLU CD C -6.700 -15.371 20.595 1.00 . A A . 22 GLU CD 1 1
10 7847 1 1 22 GLU CG C -7.564 -16.215 21.524 1.00 . A A . 22 GLU CG 1 1
10 7848 1 1 22 GLU H H -11.411 -15.085 22.249 1.00 . A A . 22 GLU H 1 1
10 7849 1 1 22 GLU HA H -9.898 -17.467 22.079 1.00 . A A . 22 GLU HA 1 1
10 7850 1 1 22 GLU HB2 H -9.398 -15.503 20.670 1.00 . A A . 22 GLU HB2 1 1
10 7851 1 1 22 GLU HB3 H -8.865 -14.609 22.091 1.00 . A A . 22 GLU HB3 1 1
10 7852 1 1 22 GLU HG2 H -7.100 -16.265 22.497 1.00 . A A . 22 GLU HG2 1 1
10 7853 1 1 22 GLU HG3 H -7.655 -17.213 21.119 1.00 . A A . 22 GLU HG3 1 1
10 7854 1 1 22 GLU N N -11.203 -15.960 22.636 1.00 . A A . 22 GLU N 1 1
10 7855 1 1 22 GLU O O -8.509 -17.611 24.187 1.00 . A A . 22 GLU O 1 1
10 7856 1 1 22 GLU OE1 O -7.194 -14.368 20.107 1.00 . A A . 22 GLU OE1 1 1
10 7857 1 1 22 GLU OE2 O -5.556 -15.739 20.385 1.00 . A A . 22 GLU OE2 1 1
10 7858 1 1 23 ALA C C -9.458 -17.043 26.889 1.00 . A A . 23 ALA C 1 1
10 7859 1 1 23 ALA CA C -8.981 -15.772 26.183 1.00 . A A . 23 ALA CA 1 1
10 7860 1 1 23 ALA CB C -9.374 -14.530 27.006 1.00 . A A . 23 ALA CB 1 1
10 7861 1 1 23 ALA H H -10.108 -14.962 24.573 1.00 . A A . 23 ALA H 1 1
10 7862 1 1 23 ALA HA H -7.905 -15.809 26.116 1.00 . A A . 23 ALA HA 1 1
10 7863 1 1 23 ALA HB1 H -8.827 -13.671 26.640 1.00 . A A . 23 ALA HB1 1 1
10 7864 1 1 23 ALA HB2 H -9.121 -14.695 28.044 1.00 . A A . 23 ALA HB2 1 1
10 7865 1 1 23 ALA HB3 H -10.434 -14.344 26.923 1.00 . A A . 23 ALA HB3 1 1
10 7866 1 1 23 ALA N N -9.522 -15.706 24.825 1.00 . A A . 23 ALA N 1 1
10 7867 1 1 23 ALA O O -8.712 -17.645 27.661 1.00 . A A . 23 ALA O 1 1
10 7868 1 1 24 GLU C C -10.431 -19.884 26.844 1.00 . A A . 24 GLU C 1 1
10 7869 1 1 24 GLU CA C -11.242 -18.653 27.251 1.00 . A A . 24 GLU CA 1 1
10 7870 1 1 24 GLU CB C -12.723 -18.845 26.882 1.00 . A A . 24 GLU CB 1 1
10 7871 1 1 24 GLU CD C -15.004 -17.836 27.082 1.00 . A A . 24 GLU CD 1 1
10 7872 1 1 24 GLU CG C -13.561 -17.766 27.570 1.00 . A A . 24 GLU CG 1 1
10 7873 1 1 24 GLU H H -11.256 -16.941 25.999 1.00 . A A . 24 GLU H 1 1
10 7874 1 1 24 GLU HA H -11.171 -18.539 28.323 1.00 . A A . 24 GLU HA 1 1
10 7875 1 1 24 GLU HB2 H -12.854 -18.775 25.812 1.00 . A A . 24 GLU HB2 1 1
10 7876 1 1 24 GLU HB3 H -13.054 -19.817 27.220 1.00 . A A . 24 GLU HB3 1 1
10 7877 1 1 24 GLU HG2 H -13.535 -17.919 28.638 1.00 . A A . 24 GLU HG2 1 1
10 7878 1 1 24 GLU HG3 H -13.152 -16.793 27.338 1.00 . A A . 24 GLU HG3 1 1
10 7879 1 1 24 GLU N N -10.700 -17.451 26.625 1.00 . A A . 24 GLU N 1 1
10 7880 1 1 24 GLU O O -10.229 -20.793 27.649 1.00 . A A . 24 GLU O 1 1
10 7881 1 1 24 GLU OE1 O -15.248 -18.532 26.112 1.00 . A A . 24 GLU OE1 1 1
10 7882 1 1 24 GLU OE2 O -15.844 -17.190 27.687 1.00 . A A . 24 GLU OE2 1 1
10 7883 1 1 25 LEU C C -7.883 -21.172 25.924 1.00 . A A . 25 LEU C 1 1
10 7884 1 1 25 LEU CA C -9.174 -21.041 25.114 1.00 . A A . 25 LEU CA 1 1
10 7885 1 1 25 LEU CB C -8.866 -20.904 23.606 1.00 . A A . 25 LEU CB 1 1
10 7886 1 1 25 LEU CD1 C -8.798 -23.412 23.333 1.00 . A A . 25 LEU CD1 1 1
10 7887 1 1 25 LEU CD2 C -7.729 -21.915 21.627 1.00 . A A . 25 LEU CD2 1 1
10 7888 1 1 25 LEU CG C -8.029 -22.097 23.120 1.00 . A A . 25 LEU CG 1 1
10 7889 1 1 25 LEU H H -10.147 -19.155 24.995 1.00 . A A . 25 LEU H 1 1
10 7890 1 1 25 LEU HA H -9.757 -21.937 25.262 1.00 . A A . 25 LEU HA 1 1
10 7891 1 1 25 LEU HB2 H -9.794 -20.880 23.054 1.00 . A A . 25 LEU HB2 1 1
10 7892 1 1 25 LEU HB3 H -8.320 -19.992 23.421 1.00 . A A . 25 LEU HB3 1 1
10 7893 1 1 25 LEU HD11 H -8.432 -24.165 22.648 1.00 . A A . 25 LEU HD11 1 1
10 7894 1 1 25 LEU HD12 H -9.853 -23.251 23.157 1.00 . A A . 25 LEU HD12 1 1
10 7895 1 1 25 LEU HD13 H -8.652 -23.753 24.347 1.00 . A A . 25 LEU HD13 1 1
10 7896 1 1 25 LEU HD21 H -8.644 -21.685 21.102 1.00 . A A . 25 LEU HD21 1 1
10 7897 1 1 25 LEU HD22 H -7.305 -22.826 21.230 1.00 . A A . 25 LEU HD22 1 1
10 7898 1 1 25 LEU HD23 H -7.025 -21.106 21.497 1.00 . A A . 25 LEU HD23 1 1
10 7899 1 1 25 LEU HG H -7.098 -22.135 23.667 1.00 . A A . 25 LEU HG 1 1
10 7900 1 1 25 LEU N N -9.965 -19.909 25.595 1.00 . A A . 25 LEU N 1 1
10 7901 1 1 25 LEU O O -7.446 -22.282 26.228 1.00 . A A . 25 LEU O 1 1
10 7902 1 1 26 GLU C C -6.261 -20.705 28.413 1.00 . A A . 26 GLU C 1 1
10 7903 1 1 26 GLU CA C -6.034 -20.061 27.044 1.00 . A A . 26 GLU CA 1 1
10 7904 1 1 26 GLU CB C -5.465 -18.642 27.213 1.00 . A A . 26 GLU CB 1 1
10 7905 1 1 26 GLU CD C -4.537 -16.676 25.976 1.00 . A A . 26 GLU CD 1 1
10 7906 1 1 26 GLU CG C -4.950 -18.139 25.863 1.00 . A A . 26 GLU CG 1 1
10 7907 1 1 26 GLU H H -7.660 -19.178 26.010 1.00 . A A . 26 GLU H 1 1
10 7908 1 1 26 GLU HA H -5.309 -20.656 26.506 1.00 . A A . 26 GLU HA 1 1
10 7909 1 1 26 GLU HB2 H -6.233 -17.974 27.575 1.00 . A A . 26 GLU HB2 1 1
10 7910 1 1 26 GLU HB3 H -4.647 -18.665 27.918 1.00 . A A . 26 GLU HB3 1 1
10 7911 1 1 26 GLU HG2 H -4.097 -18.730 25.562 1.00 . A A . 26 GLU HG2 1 1
10 7912 1 1 26 GLU HG3 H -5.730 -18.232 25.124 1.00 . A A . 26 GLU HG3 1 1
10 7913 1 1 26 GLU N N -7.272 -20.038 26.272 1.00 . A A . 26 GLU N 1 1
10 7914 1 1 26 GLU O O -5.389 -21.406 28.925 1.00 . A A . 26 GLU O 1 1
10 7915 1 1 26 GLU OE1 O -4.857 -16.066 26.982 1.00 . A A . 26 GLU OE1 1 1
10 7916 1 1 26 GLU OE2 O -3.906 -16.185 25.053 1.00 . A A . 26 GLU OE2 1 1
10 7917 1 1 27 ARG C C -7.716 -22.567 30.247 1.00 . A A . 27 ARG C 1 1
10 7918 1 1 27 ARG CA C -7.740 -21.039 30.311 1.00 . A A . 27 ARG CA 1 1
10 7919 1 1 27 ARG CB C -9.103 -20.545 30.832 1.00 . A A . 27 ARG CB 1 1
10 7920 1 1 27 ARG CD C -10.634 -20.532 32.808 1.00 . A A . 27 ARG CD 1 1
10 7921 1 1 27 ARG CG C -9.364 -21.146 32.215 1.00 . A A . 27 ARG CG 1 1
10 7922 1 1 27 ARG CZ C -11.415 -18.356 33.546 1.00 . A A . 27 ARG CZ 1 1
10 7923 1 1 27 ARG H H -8.096 -19.905 28.551 1.00 . A A . 27 ARG H 1 1
10 7924 1 1 27 ARG HA H -6.977 -20.720 31.005 1.00 . A A . 27 ARG HA 1 1
10 7925 1 1 27 ARG HB2 H -9.090 -19.468 30.911 1.00 . A A . 27 ARG HB2 1 1
10 7926 1 1 27 ARG HB3 H -9.893 -20.846 30.160 1.00 . A A . 27 ARG HB3 1 1
10 7927 1 1 27 ARG HD2 H -11.445 -20.638 32.104 1.00 . A A . 27 ARG HD2 1 1
10 7928 1 1 27 ARG HD3 H -10.887 -21.051 33.722 1.00 . A A . 27 ARG HD3 1 1
10 7929 1 1 27 ARG HE H -9.543 -18.721 32.944 1.00 . A A . 27 ARG HE 1 1
10 7930 1 1 27 ARG HG2 H -9.489 -22.216 32.126 1.00 . A A . 27 ARG HG2 1 1
10 7931 1 1 27 ARG HG3 H -8.528 -20.934 32.865 1.00 . A A . 27 ARG HG3 1 1
10 7932 1 1 27 ARG HH11 H -10.301 -16.695 33.637 1.00 . A A . 27 ARG HH11 1 1
10 7933 1 1 27 ARG HH12 H -11.951 -16.518 34.136 1.00 . A A . 27 ARG HH12 1 1
10 7934 1 1 27 ARG HH21 H -12.756 -19.843 33.562 1.00 . A A . 27 ARG HH21 1 1
10 7935 1 1 27 ARG HH22 H -13.341 -18.300 34.093 1.00 . A A . 27 ARG HH22 1 1
10 7936 1 1 27 ARG N N -7.432 -20.466 29.003 1.00 . A A . 27 ARG N 1 1
10 7937 1 1 27 ARG NE N -10.427 -19.117 33.092 1.00 . A A . 27 ARG NE 1 1
10 7938 1 1 27 ARG NH1 N -11.207 -17.091 33.793 1.00 . A A . 27 ARG NH1 1 1
10 7939 1 1 27 ARG NH2 N -12.597 -18.875 33.750 1.00 . A A . 27 ARG NH2 1 1
10 7940 1 1 27 ARG O O -7.263 -23.223 31.186 1.00 . A A . 27 ARG O 1 1
10 7941 1 1 28 LEU C C -6.786 -25.142 29.020 1.00 . A A . 28 LEU C 1 1
10 7942 1 1 28 LEU CA C -8.213 -24.586 28.988 1.00 . A A . 28 LEU CA 1 1
10 7943 1 1 28 LEU CB C -8.939 -25.004 27.689 1.00 . A A . 28 LEU CB 1 1
10 7944 1 1 28 LEU CD1 C -9.671 -27.182 28.733 1.00 . A A . 28 LEU CD1 1 1
10 7945 1 1 28 LEU CD2 C -9.654 -26.905 26.239 1.00 . A A . 28 LEU CD2 1 1
10 7946 1 1 28 LEU CG C -8.940 -26.535 27.544 1.00 . A A . 28 LEU CG 1 1
10 7947 1 1 28 LEU H H -8.538 -22.567 28.417 1.00 . A A . 28 LEU H 1 1
10 7948 1 1 28 LEU HA H -8.753 -25.001 29.827 1.00 . A A . 28 LEU HA 1 1
10 7949 1 1 28 LEU HB2 H -9.961 -24.654 27.725 1.00 . A A . 28 LEU HB2 1 1
10 7950 1 1 28 LEU HB3 H -8.445 -24.568 26.834 1.00 . A A . 28 LEU HB3 1 1
10 7951 1 1 28 LEU HD11 H -10.037 -28.159 28.448 1.00 . A A . 28 LEU HD11 1 1
10 7952 1 1 28 LEU HD12 H -10.504 -26.561 29.032 1.00 . A A . 28 LEU HD12 1 1
10 7953 1 1 28 LEU HD13 H -8.986 -27.289 29.561 1.00 . A A . 28 LEU HD13 1 1
10 7954 1 1 28 LEU HD21 H -9.171 -26.407 25.411 1.00 . A A . 28 LEU HD21 1 1
10 7955 1 1 28 LEU HD22 H -10.686 -26.595 26.292 1.00 . A A . 28 LEU HD22 1 1
10 7956 1 1 28 LEU HD23 H -9.606 -27.974 26.093 1.00 . A A . 28 LEU HD23 1 1
10 7957 1 1 28 LEU HG H -7.923 -26.897 27.509 1.00 . A A . 28 LEU HG 1 1
10 7958 1 1 28 LEU N N -8.197 -23.132 29.140 1.00 . A A . 28 LEU N 1 1
10 7959 1 1 28 LEU O O -6.542 -26.203 29.592 1.00 . A A . 28 LEU O 1 1
10 7960 1 1 29 LYS C C -3.890 -24.953 29.795 1.00 . A A . 29 LYS C 1 1
10 7961 1 1 29 LYS CA C -4.457 -24.874 28.377 1.00 . A A . 29 LYS CA 1 1
10 7962 1 1 29 LYS CB C -3.592 -23.944 27.511 1.00 . A A . 29 LYS CB 1 1
10 7963 1 1 29 LYS CD C -3.112 -23.197 25.175 1.00 . A A . 29 LYS CD 1 1
10 7964 1 1 29 LYS CE C -3.449 -23.418 23.699 1.00 . A A . 29 LYS CE 1 1
10 7965 1 1 29 LYS CG C -3.975 -24.120 26.040 1.00 . A A . 29 LYS CG 1 1
10 7966 1 1 29 LYS H H -6.088 -23.582 27.964 1.00 . A A . 29 LYS H 1 1
10 7967 1 1 29 LYS HA H -4.429 -25.864 27.946 1.00 . A A . 29 LYS HA 1 1
10 7968 1 1 29 LYS HB2 H -3.744 -22.915 27.801 1.00 . A A . 29 LYS HB2 1 1
10 7969 1 1 29 LYS HB3 H -2.551 -24.202 27.638 1.00 . A A . 29 LYS HB3 1 1
10 7970 1 1 29 LYS HD2 H -3.309 -22.168 25.439 1.00 . A A . 29 LYS HD2 1 1
10 7971 1 1 29 LYS HD3 H -2.068 -23.420 25.341 1.00 . A A . 29 LYS HD3 1 1
10 7972 1 1 29 LYS HE2 H -2.809 -22.801 23.087 1.00 . A A . 29 LYS HE2 1 1
10 7973 1 1 29 LYS HE3 H -3.296 -24.457 23.446 1.00 . A A . 29 LYS HE3 1 1
10 7974 1 1 29 LYS HG2 H -3.813 -25.146 25.746 1.00 . A A . 29 LYS HG2 1 1
10 7975 1 1 29 LYS HG3 H -5.016 -23.865 25.905 1.00 . A A . 29 LYS HG3 1 1
10 7976 1 1 29 LYS HZ1 H -5.135 -22.252 24.063 1.00 . A A . 29 LYS HZ1 1 1
10 7977 1 1 29 LYS HZ2 H -5.482 -23.868 23.672 1.00 . A A . 29 LYS HZ2 1 1
10 7978 1 1 29 LYS HZ3 H -4.996 -22.783 22.458 1.00 . A A . 29 LYS HZ3 1 1
10 7979 1 1 29 LYS N N -5.846 -24.425 28.402 1.00 . A A . 29 LYS N 1 1
10 7980 1 1 29 LYS NZ N -4.874 -23.053 23.454 1.00 . A A . 29 LYS NZ 1 1
10 7981 1 1 29 LYS O O -3.103 -25.848 30.103 1.00 . A A . 29 LYS O 1 1
10 7982 1 1 30 SER C C -4.203 -25.299 32.758 1.00 . A A . 30 SER C 1 1
10 7983 1 1 30 SER CA C -3.804 -24.011 32.036 1.00 . A A . 30 SER CA 1 1
10 7984 1 1 30 SER CB C -4.320 -22.783 32.805 1.00 . A A . 30 SER CB 1 1
10 7985 1 1 30 SER H H -4.924 -23.330 30.364 1.00 . A A . 30 SER H 1 1
10 7986 1 1 30 SER HA H -2.725 -23.963 32.009 1.00 . A A . 30 SER HA 1 1
10 7987 1 1 30 SER HB2 H -3.959 -21.881 32.335 1.00 . A A . 30 SER HB2 1 1
10 7988 1 1 30 SER HB3 H -5.402 -22.771 32.811 1.00 . A A . 30 SER HB3 1 1
10 7989 1 1 30 SER HG H -4.457 -23.329 34.669 1.00 . A A . 30 SER HG 1 1
10 7990 1 1 30 SER N N -4.291 -24.018 30.657 1.00 . A A . 30 SER N 1 1
10 7991 1 1 30 SER O O -3.422 -25.842 33.539 1.00 . A A . 30 SER O 1 1
10 7992 1 1 30 SER OG O -3.830 -22.831 34.139 1.00 . A A . 30 SER OG 1 1
10 7993 1 1 31 GLU C C -5.002 -28.197 32.760 1.00 . A A . 31 GLU C 1 1
10 7994 1 1 31 GLU CA C -5.886 -27.010 33.145 1.00 . A A . 31 GLU CA 1 1
10 7995 1 1 31 GLU CB C -7.351 -27.298 32.778 1.00 . A A . 31 GLU CB 1 1
10 7996 1 1 31 GLU CD C -9.692 -26.433 32.969 1.00 . A A . 31 GLU CD 1 1
10 7997 1 1 31 GLU CG C -8.255 -26.262 33.450 1.00 . A A . 31 GLU CG 1 1
10 7998 1 1 31 GLU H H -6.002 -25.322 31.867 1.00 . A A . 31 GLU H 1 1
10 7999 1 1 31 GLU HA H -5.824 -26.874 34.215 1.00 . A A . 31 GLU HA 1 1
10 8000 1 1 31 GLU HB2 H -7.484 -27.249 31.708 1.00 . A A . 31 GLU HB2 1 1
10 8001 1 1 31 GLU HB3 H -7.622 -28.283 33.129 1.00 . A A . 31 GLU HB3 1 1
10 8002 1 1 31 GLU HG2 H -8.217 -26.395 34.521 1.00 . A A . 31 GLU HG2 1 1
10 8003 1 1 31 GLU HG3 H -7.911 -25.270 33.200 1.00 . A A . 31 GLU HG3 1 1
10 8004 1 1 31 GLU N N -5.417 -25.786 32.500 1.00 . A A . 31 GLU N 1 1
10 8005 1 1 31 GLU O O -4.761 -29.085 33.576 1.00 . A A . 31 GLU O 1 1
10 8006 1 1 31 GLU OE1 O -9.892 -27.162 32.010 1.00 . A A . 31 GLU OE1 1 1
10 8007 1 1 31 GLU OE2 O -10.570 -25.833 33.564 1.00 . A A . 31 GLU OE2 1 1
10 8008 1 1 32 ARG C C -4.366 -30.648 31.243 1.00 . A A . 32 ARG C 1 1
10 8009 1 1 32 ARG CA C -3.669 -29.305 31.046 1.00 . A A . 32 ARG CA 1 1
10 8010 1 1 32 ARG CB C -2.346 -29.298 31.818 1.00 . A A . 32 ARG CB 1 1
10 8011 1 1 32 ARG CD C -0.280 -27.980 32.305 1.00 . A A . 32 ARG CD 1 1
10 8012 1 1 32 ARG CG C -1.599 -27.994 31.532 1.00 . A A . 32 ARG CG 1 1
10 8013 1 1 32 ARG CZ C 1.593 -26.474 32.658 1.00 . A A . 32 ARG CZ 1 1
10 8014 1 1 32 ARG H H -4.744 -27.475 30.904 1.00 . A A . 32 ARG H 1 1
10 8015 1 1 32 ARG HA H -3.458 -29.172 29.995 1.00 . A A . 32 ARG HA 1 1
10 8016 1 1 32 ARG HB2 H -2.544 -29.376 32.877 1.00 . A A . 32 ARG HB2 1 1
10 8017 1 1 32 ARG HB3 H -1.740 -30.133 31.502 1.00 . A A . 32 ARG HB3 1 1
10 8018 1 1 32 ARG HD2 H -0.482 -28.091 33.360 1.00 . A A . 32 ARG HD2 1 1
10 8019 1 1 32 ARG HD3 H 0.339 -28.799 31.971 1.00 . A A . 32 ARG HD3 1 1
10 8020 1 1 32 ARG HE H 0.021 -26.044 31.495 1.00 . A A . 32 ARG HE 1 1
10 8021 1 1 32 ARG HG2 H -1.398 -27.919 30.473 1.00 . A A . 32 ARG HG2 1 1
10 8022 1 1 32 ARG HG3 H -2.205 -27.156 31.843 1.00 . A A . 32 ARG HG3 1 1
10 8023 1 1 32 ARG HH11 H 1.787 -24.658 31.838 1.00 . A A . 32 ARG HH11 1 1
10 8024 1 1 32 ARG HH12 H 3.084 -25.156 32.872 1.00 . A A . 32 ARG HH12 1 1
10 8025 1 1 32 ARG HH21 H 1.665 -28.231 33.612 1.00 . A A . 32 ARG HH21 1 1
10 8026 1 1 32 ARG HH22 H 3.015 -27.179 33.877 1.00 . A A . 32 ARG HH22 1 1
10 8027 1 1 32 ARG N N -4.524 -28.212 31.515 1.00 . A A . 32 ARG N 1 1
10 8028 1 1 32 ARG NE N 0.421 -26.720 32.081 1.00 . A A . 32 ARG NE 1 1
10 8029 1 1 32 ARG NH1 N 2.201 -25.340 32.439 1.00 . A A . 32 ARG NH1 1 1
10 8030 1 1 32 ARG NH2 N 2.133 -27.364 33.443 1.00 . A A . 32 ARG NH2 1 1
10 8031 1 1 32 ARG O O -3.730 -31.649 31.569 1.00 . A A . 32 ARG O 1 1
10 8032 1 1 33 HIS C C -5.987 -32.957 30.223 1.00 . A A . 33 HIS C 1 1
10 8033 1 1 33 HIS CA C -6.462 -31.882 31.199 1.00 . A A . 33 HIS CA 1 1
10 8034 1 1 33 HIS CB C -7.953 -31.607 30.963 1.00 . A A . 33 HIS CB 1 1
10 8035 1 1 33 HIS CD2 C -9.341 -33.695 30.174 1.00 . A A . 33 HIS CD2 1 1
10 8036 1 1 33 HIS CE1 C -9.652 -34.617 32.111 1.00 . A A . 33 HIS CE1 1 1
10 8037 1 1 33 HIS CG C -8.725 -32.891 31.100 1.00 . A A . 33 HIS CG 1 1
10 8038 1 1 33 HIS H H -6.128 -29.824 30.784 1.00 . A A . 33 HIS H 1 1
10 8039 1 1 33 HIS HA H -6.334 -32.249 32.206 1.00 . A A . 33 HIS HA 1 1
10 8040 1 1 33 HIS HB2 H -8.311 -30.895 31.691 1.00 . A A . 33 HIS HB2 1 1
10 8041 1 1 33 HIS HB3 H -8.096 -31.211 29.967 1.00 . A A . 33 HIS HB3 1 1
10 8042 1 1 33 HIS HD2 H -9.368 -33.512 29.110 1.00 . A A . 33 HIS HD2 1 1
10 8043 1 1 33 HIS HE1 H -9.966 -35.296 32.888 1.00 . A A . 33 HIS HE1 1 1
10 8044 1 1 33 HIS HE2 H -10.430 -35.516 30.402 1.00 . A A . 33 HIS HE2 1 1
10 8045 1 1 33 HIS N N -5.680 -30.656 31.041 1.00 . A A . 33 HIS N 1 1
10 8046 1 1 33 HIS ND1 N -8.935 -33.498 32.328 1.00 . A A . 33 HIS ND1 1 1
10 8047 1 1 33 HIS NE2 N -9.926 -34.784 30.814 1.00 . A A . 33 HIS NE2 1 1
10 8048 1 1 33 HIS O O -5.812 -34.116 30.600 1.00 . A A . 33 HIS O 1 1
10 8049 1 1 34 ASP C C -4.007 -34.129 28.311 1.00 . A A . 34 ASP C 1 1
10 8050 1 1 34 ASP CA C -5.355 -33.514 27.943 1.00 . A A . 34 ASP CA 1 1
10 8051 1 1 34 ASP CB C -5.243 -32.810 26.586 1.00 . A A . 34 ASP CB 1 1
10 8052 1 1 34 ASP CG C -6.633 -32.479 26.054 1.00 . A A . 34 ASP CG 1 1
10 8053 1 1 34 ASP H H -5.962 -31.633 28.724 1.00 . A A . 34 ASP H 1 1
10 8054 1 1 34 ASP HA H -6.088 -34.303 27.863 1.00 . A A . 34 ASP HA 1 1
10 8055 1 1 34 ASP HB2 H -4.674 -31.900 26.695 1.00 . A A . 34 ASP HB2 1 1
10 8056 1 1 34 ASP HB3 H -4.742 -33.461 25.886 1.00 . A A . 34 ASP HB3 1 1
10 8057 1 1 34 ASP N N -5.795 -32.567 28.968 1.00 . A A . 34 ASP N 1 1
10 8058 1 1 34 ASP O O -3.113 -33.445 28.806 1.00 . A A . 34 ASP O 1 1
10 8059 1 1 34 ASP OD1 O -7.593 -33.005 26.592 1.00 . A A . 34 ASP OD1 1 1
10 8060 1 1 34 ASP OD2 O -6.718 -31.702 25.117 1.00 . A A . 34 ASP OD2 1 1
10 8061 1 1 35 HIS C C -1.463 -35.588 27.558 1.00 . A A . 35 HIS C 1 1
10 8062 1 1 35 HIS CA C -2.638 -36.145 28.365 1.00 . A A . 35 HIS CA 1 1
10 8063 1 1 35 HIS CB C -2.791 -37.656 28.108 1.00 . A A . 35 HIS CB 1 1
10 8064 1 1 35 HIS CD2 C -0.539 -38.910 27.599 1.00 . A A . 35 HIS CD2 1 1
10 8065 1 1 35 HIS CE1 C 0.154 -39.154 29.637 1.00 . A A . 35 HIS CE1 1 1
10 8066 1 1 35 HIS CG C -1.488 -38.343 28.412 1.00 . A A . 35 HIS CG 1 1
10 8067 1 1 35 HIS H H -4.631 -35.914 27.665 1.00 . A A . 35 HIS H 1 1
10 8068 1 1 35 HIS HA H -2.420 -36.003 29.413 1.00 . A A . 35 HIS HA 1 1
10 8069 1 1 35 HIS HB2 H -3.560 -38.054 28.753 1.00 . A A . 35 HIS HB2 1 1
10 8070 1 1 35 HIS HB3 H -3.058 -37.836 27.077 1.00 . A A . 35 HIS HB3 1 1
10 8071 1 1 35 HIS HD2 H -0.589 -38.954 26.520 1.00 . A A . 35 HIS HD2 1 1
10 8072 1 1 35 HIS HE1 H 0.750 -39.421 30.496 1.00 . A A . 35 HIS HE1 1 1
10 8073 1 1 35 HIS HE2 H 1.305 -39.881 28.062 1.00 . A A . 35 HIS HE2 1 1
10 8074 1 1 35 HIS N N -3.878 -35.428 28.061 1.00 . A A . 35 HIS N 1 1
10 8075 1 1 35 HIS ND1 N -1.025 -38.509 29.707 1.00 . A A . 35 HIS ND1 1 1
10 8076 1 1 35 HIS NE2 N 0.497 -39.422 28.375 1.00 . A A . 35 HIS NE2 1 1
10 8077 1 1 35 HIS O O -0.342 -35.509 28.063 1.00 . A A . 35 HIS O 1 1
10 8078 1 1 36 ASP C C -0.039 -33.426 26.053 1.00 . A A . 36 ASP C 1 1
10 8079 1 1 36 ASP CA C -0.643 -34.693 25.451 1.00 . A A . 36 ASP CA 1 1
10 8080 1 1 36 ASP CB C -1.160 -34.410 24.031 1.00 . A A . 36 ASP CB 1 1
10 8081 1 1 36 ASP CG C -1.431 -35.723 23.304 1.00 . A A . 36 ASP CG 1 1
10 8082 1 1 36 ASP H H -2.616 -35.305 25.939 1.00 . A A . 36 ASP H 1 1
10 8083 1 1 36 ASP HA H 0.133 -35.437 25.389 1.00 . A A . 36 ASP HA 1 1
10 8084 1 1 36 ASP HB2 H -2.072 -33.833 24.076 1.00 . A A . 36 ASP HB2 1 1
10 8085 1 1 36 ASP HB3 H -0.412 -33.853 23.485 1.00 . A A . 36 ASP HB3 1 1
10 8086 1 1 36 ASP N N -1.710 -35.218 26.301 1.00 . A A . 36 ASP N 1 1
10 8087 1 1 36 ASP O O 1.169 -33.207 25.958 1.00 . A A . 36 ASP O 1 1
10 8088 1 1 36 ASP OD1 O -0.994 -36.751 23.795 1.00 . A A . 36 ASP OD1 1 1
10 8089 1 1 36 ASP OD2 O -2.073 -35.682 22.267 1.00 . A A . 36 ASP OD2 1 1
10 8090 1 1 37 LYS C C 0.630 -31.701 28.395 1.00 . A A . 37 LYS C 1 1
10 8091 1 1 37 LYS CA C -0.369 -31.370 27.287 1.00 . A A . 37 LYS CA 1 1
10 8092 1 1 37 LYS CB C -1.526 -30.523 27.841 1.00 . A A . 37 LYS CB 1 1
10 8093 1 1 37 LYS CD C -3.504 -29.128 27.211 1.00 . A A . 37 LYS CD 1 1
10 8094 1 1 37 LYS CE C -4.321 -28.578 26.042 1.00 . A A . 37 LYS CE 1 1
10 8095 1 1 37 LYS CG C -2.337 -29.957 26.673 1.00 . A A . 37 LYS CG 1 1
10 8096 1 1 37 LYS H H -1.821 -32.815 26.740 1.00 . A A . 37 LYS H 1 1
10 8097 1 1 37 LYS HA H 0.142 -30.796 26.528 1.00 . A A . 37 LYS HA 1 1
10 8098 1 1 37 LYS HB2 H -2.166 -31.129 28.465 1.00 . A A . 37 LYS HB2 1 1
10 8099 1 1 37 LYS HB3 H -1.125 -29.705 28.423 1.00 . A A . 37 LYS HB3 1 1
10 8100 1 1 37 LYS HD2 H -4.133 -29.752 27.829 1.00 . A A . 37 LYS HD2 1 1
10 8101 1 1 37 LYS HD3 H -3.122 -28.307 27.799 1.00 . A A . 37 LYS HD3 1 1
10 8102 1 1 37 LYS HE2 H -4.659 -29.394 25.422 1.00 . A A . 37 LYS HE2 1 1
10 8103 1 1 37 LYS HE3 H -5.175 -28.037 26.422 1.00 . A A . 37 LYS HE3 1 1
10 8104 1 1 37 LYS HG2 H -1.701 -29.331 26.063 1.00 . A A . 37 LYS HG2 1 1
10 8105 1 1 37 LYS HG3 H -2.721 -30.770 26.074 1.00 . A A . 37 LYS HG3 1 1
10 8106 1 1 37 LYS HZ1 H -2.895 -27.071 25.865 1.00 . A A . 37 LYS HZ1 1 1
10 8107 1 1 37 LYS HZ2 H -4.083 -27.045 24.651 1.00 . A A . 37 LYS HZ2 1 1
10 8108 1 1 37 LYS HZ3 H -2.850 -28.215 24.614 1.00 . A A . 37 LYS HZ3 1 1
10 8109 1 1 37 LYS N N -0.868 -32.597 26.678 1.00 . A A . 37 LYS N 1 1
10 8110 1 1 37 LYS NZ N -3.473 -27.658 25.231 1.00 . A A . 37 LYS NZ 1 1
10 8111 1 1 37 LYS O O 1.593 -30.965 28.611 1.00 . A A . 37 LYS O 1 1
10 8112 1 1 38 LYS C C 2.655 -33.628 29.618 1.00 . A A . 38 LYS C 1 1
10 8113 1 1 38 LYS CA C 1.292 -33.223 30.175 1.00 . A A . 38 LYS CA 1 1
10 8114 1 1 38 LYS CB C 0.686 -34.403 30.952 1.00 . A A . 38 LYS CB 1 1
10 8115 1 1 38 LYS CD C -0.241 -33.288 33.021 1.00 . A A . 38 LYS CD 1 1
10 8116 1 1 38 LYS CE C -1.528 -32.976 33.787 1.00 . A A . 38 LYS CE 1 1
10 8117 1 1 38 LYS CG C -0.593 -33.962 31.689 1.00 . A A . 38 LYS CG 1 1
10 8118 1 1 38 LYS H H -0.380 -33.367 28.875 1.00 . A A . 38 LYS H 1 1
10 8119 1 1 38 LYS HA H 1.429 -32.393 30.847 1.00 . A A . 38 LYS HA 1 1
10 8120 1 1 38 LYS HB2 H 0.445 -35.201 30.265 1.00 . A A . 38 LYS HB2 1 1
10 8121 1 1 38 LYS HB3 H 1.407 -34.763 31.672 1.00 . A A . 38 LYS HB3 1 1
10 8122 1 1 38 LYS HD2 H 0.377 -33.952 33.610 1.00 . A A . 38 LYS HD2 1 1
10 8123 1 1 38 LYS HD3 H 0.294 -32.370 32.838 1.00 . A A . 38 LYS HD3 1 1
10 8124 1 1 38 LYS HE2 H -1.283 -32.473 34.712 1.00 . A A . 38 LYS HE2 1 1
10 8125 1 1 38 LYS HE3 H -2.158 -32.339 33.187 1.00 . A A . 38 LYS HE3 1 1
10 8126 1 1 38 LYS HG2 H -1.142 -33.267 31.071 1.00 . A A . 38 LYS HG2 1 1
10 8127 1 1 38 LYS HG3 H -1.208 -34.828 31.881 1.00 . A A . 38 LYS HG3 1 1
10 8128 1 1 38 LYS HZ1 H -2.554 -34.244 35.082 1.00 . A A . 38 LYS HZ1 1 1
10 8129 1 1 38 LYS HZ2 H -1.610 -35.052 33.923 1.00 . A A . 38 LYS HZ2 1 1
10 8130 1 1 38 LYS HZ3 H -3.079 -34.329 33.472 1.00 . A A . 38 LYS HZ3 1 1
10 8131 1 1 38 LYS N N 0.397 -32.812 29.094 1.00 . A A . 38 LYS N 1 1
10 8132 1 1 38 LYS NZ N -2.247 -34.247 34.089 1.00 . A A . 38 LYS NZ 1 1
10 8133 1 1 38 LYS O O 3.661 -33.591 30.327 1.00 . A A . 38 LYS O 1 1
10 8134 1 1 39 GLU C C 4.935 -33.276 27.694 1.00 . A A . 39 GLU C 1 1
10 8135 1 1 39 GLU CA C 3.934 -34.432 27.711 1.00 . A A . 39 GLU CA 1 1
10 8136 1 1 39 GLU CB C 3.690 -34.956 26.282 1.00 . A A . 39 GLU CB 1 1
10 8137 1 1 39 GLU CD C 4.771 -36.034 24.300 1.00 . A A . 39 GLU CD 1 1
10 8138 1 1 39 GLU CG C 5.013 -35.446 25.685 1.00 . A A . 39 GLU CG 1 1
10 8139 1 1 39 GLU H H 1.849 -34.029 27.829 1.00 . A A . 39 GLU H 1 1
10 8140 1 1 39 GLU HA H 4.358 -35.234 28.297 1.00 . A A . 39 GLU HA 1 1
10 8141 1 1 39 GLU HB2 H 2.991 -35.779 26.315 1.00 . A A . 39 GLU HB2 1 1
10 8142 1 1 39 GLU HB3 H 3.291 -34.171 25.659 1.00 . A A . 39 GLU HB3 1 1
10 8143 1 1 39 GLU HG2 H 5.701 -34.616 25.604 1.00 . A A . 39 GLU HG2 1 1
10 8144 1 1 39 GLU HG3 H 5.437 -36.203 26.327 1.00 . A A . 39 GLU HG3 1 1
10 8145 1 1 39 GLU N N 2.683 -34.019 28.346 1.00 . A A . 39 GLU N 1 1
10 8146 1 1 39 GLU O O 6.137 -33.489 27.861 1.00 . A A . 39 GLU O 1 1
10 8147 1 1 39 GLU OE1 O 3.629 -36.041 23.872 1.00 . A A . 39 GLU OE1 1 1
10 8148 1 1 39 GLU OE2 O 5.731 -36.471 23.687 1.00 . A A . 39 GLU OE2 1 1
10 8149 1 1 40 ALA C C 6.065 -30.734 28.779 1.00 . A A . 40 ALA C 1 1
10 8150 1 1 40 ALA CA C 5.327 -30.888 27.451 1.00 . A A . 40 ALA CA 1 1
10 8151 1 1 40 ALA CB C 4.546 -29.603 27.122 1.00 . A A . 40 ALA CB 1 1
10 8152 1 1 40 ALA H H 3.478 -31.937 27.362 1.00 . A A . 40 ALA H 1 1
10 8153 1 1 40 ALA HA H 6.060 -31.049 26.675 1.00 . A A . 40 ALA HA 1 1
10 8154 1 1 40 ALA HB1 H 4.205 -29.640 26.099 1.00 . A A . 40 ALA HB1 1 1
10 8155 1 1 40 ALA HB2 H 5.197 -28.750 27.249 1.00 . A A . 40 ALA HB2 1 1
10 8156 1 1 40 ALA HB3 H 3.696 -29.504 27.782 1.00 . A A . 40 ALA HB3 1 1
10 8157 1 1 40 ALA N N 4.444 -32.055 27.487 1.00 . A A . 40 ALA N 1 1
10 8158 1 1 40 ALA O O 7.222 -30.310 28.803 1.00 . A A . 40 ALA O 1 1
10 8159 1 1 41 GLU C C 7.262 -31.863 31.270 1.00 . A A . 41 GLU C 1 1
10 8160 1 1 41 GLU CA C 6.027 -30.967 31.193 1.00 . A A . 41 GLU CA 1 1
10 8161 1 1 41 GLU CB C 5.035 -31.337 32.307 1.00 . A A . 41 GLU CB 1 1
10 8162 1 1 41 GLU CD C 2.878 -30.689 33.394 1.00 . A A . 41 GLU CD 1 1
10 8163 1 1 41 GLU CG C 3.961 -30.254 32.414 1.00 . A A . 41 GLU CG 1 1
10 8164 1 1 41 GLU H H 4.486 -31.416 29.809 1.00 . A A . 41 GLU H 1 1
10 8165 1 1 41 GLU HA H 6.340 -29.943 31.339 1.00 . A A . 41 GLU HA 1 1
10 8166 1 1 41 GLU HB2 H 4.568 -32.286 32.087 1.00 . A A . 41 GLU HB2 1 1
10 8167 1 1 41 GLU HB3 H 5.563 -31.406 33.248 1.00 . A A . 41 GLU HB3 1 1
10 8168 1 1 41 GLU HG2 H 4.411 -29.335 32.762 1.00 . A A . 41 GLU HG2 1 1
10 8169 1 1 41 GLU HG3 H 3.519 -30.090 31.443 1.00 . A A . 41 GLU HG3 1 1
10 8170 1 1 41 GLU N N 5.402 -31.077 29.880 1.00 . A A . 41 GLU N 1 1
10 8171 1 1 41 GLU O O 8.246 -31.520 31.925 1.00 . A A . 41 GLU O 1 1
10 8172 1 1 41 GLU OE1 O 2.876 -31.853 33.765 1.00 . A A . 41 GLU OE1 1 1
10 8173 1 1 41 GLU OE2 O 2.067 -29.856 33.762 1.00 . A A . 41 GLU OE2 1 1
10 8174 1 1 42 ARG C C 9.584 -33.284 30.009 1.00 . A A . 42 ARG C 1 1
10 8175 1 1 42 ARG CA C 8.336 -33.944 30.610 1.00 . A A . 42 ARG CA 1 1
10 8176 1 1 42 ARG CB C 7.983 -35.249 29.855 1.00 . A A . 42 ARG CB 1 1
10 8177 1 1 42 ARG CD C 9.705 -36.594 31.136 1.00 . A A . 42 ARG CD 1 1
10 8178 1 1 42 ARG CG C 9.204 -36.185 29.746 1.00 . A A . 42 ARG CG 1 1
10 8179 1 1 42 ARG CZ C 11.381 -38.082 32.072 1.00 . A A . 42 ARG CZ 1 1
10 8180 1 1 42 ARG H H 6.400 -33.237 30.087 1.00 . A A . 42 ARG H 1 1
10 8181 1 1 42 ARG HA H 8.538 -34.194 31.639 1.00 . A A . 42 ARG HA 1 1
10 8182 1 1 42 ARG HB2 H 7.200 -35.764 30.390 1.00 . A A . 42 ARG HB2 1 1
10 8183 1 1 42 ARG HB3 H 7.632 -35.016 28.861 1.00 . A A . 42 ARG HB3 1 1
10 8184 1 1 42 ARG HD2 H 10.170 -35.747 31.615 1.00 . A A . 42 ARG HD2 1 1
10 8185 1 1 42 ARG HD3 H 8.872 -36.936 31.734 1.00 . A A . 42 ARG HD3 1 1
10 8186 1 1 42 ARG HE H 10.849 -38.075 30.143 1.00 . A A . 42 ARG HE 1 1
10 8187 1 1 42 ARG HG2 H 8.918 -37.073 29.201 1.00 . A A . 42 ARG HG2 1 1
10 8188 1 1 42 ARG HG3 H 9.998 -35.686 29.211 1.00 . A A . 42 ARG HG3 1 1
10 8189 1 1 42 ARG HH11 H 12.412 -39.454 31.044 1.00 . A A . 42 ARG HH11 1 1
10 8190 1 1 42 ARG HH12 H 12.777 -39.354 32.733 1.00 . A A . 42 ARG HH12 1 1
10 8191 1 1 42 ARG HH21 H 10.508 -36.803 33.343 1.00 . A A . 42 ARG HH21 1 1
10 8192 1 1 42 ARG HH22 H 11.699 -37.853 34.035 1.00 . A A . 42 ARG HH22 1 1
10 8193 1 1 42 ARG N N 7.207 -33.015 30.600 1.00 . A A . 42 ARG N 1 1
10 8194 1 1 42 ARG NE N 10.692 -37.661 31.017 1.00 . A A . 42 ARG NE 1 1
10 8195 1 1 42 ARG NH1 N 12.258 -39.039 31.939 1.00 . A A . 42 ARG NH1 1 1
10 8196 1 1 42 ARG NH2 N 11.181 -37.536 33.241 1.00 . A A . 42 ARG NH2 1 1
10 8197 1 1 42 ARG O O 10.697 -33.489 30.493 1.00 . A A . 42 ARG O 1 1
10 8198 1 1 43 LYS C C 11.202 -30.818 29.205 1.00 . A A . 43 LYS C 1 1
10 8199 1 1 43 LYS CA C 10.511 -31.827 28.279 1.00 . A A . 43 LYS CA 1 1
10 8200 1 1 43 LYS CB C 10.043 -31.134 26.981 1.00 . A A . 43 LYS CB 1 1
10 8201 1 1 43 LYS CD C 10.774 -29.841 24.970 1.00 . A A . 43 LYS CD 1 1
10 8202 1 1 43 LYS CE C 11.966 -29.190 24.267 1.00 . A A . 43 LYS CE 1 1
10 8203 1 1 43 LYS CG C 11.240 -30.486 26.277 1.00 . A A . 43 LYS CG 1 1
10 8204 1 1 43 LYS H H 8.485 -32.374 28.600 1.00 . A A . 43 LYS H 1 1
10 8205 1 1 43 LYS HA H 11.238 -32.580 28.010 1.00 . A A . 43 LYS HA 1 1
10 8206 1 1 43 LYS HB2 H 9.602 -31.869 26.321 1.00 . A A . 43 LYS HB2 1 1
10 8207 1 1 43 LYS HB3 H 9.313 -30.373 27.209 1.00 . A A . 43 LYS HB3 1 1
10 8208 1 1 43 LYS HD2 H 10.345 -30.597 24.330 1.00 . A A . 43 LYS HD2 1 1
10 8209 1 1 43 LYS HD3 H 10.031 -29.089 25.187 1.00 . A A . 43 LYS HD3 1 1
10 8210 1 1 43 LYS HE2 H 12.388 -28.429 24.906 1.00 . A A . 43 LYS HE2 1 1
10 8211 1 1 43 LYS HE3 H 12.714 -29.941 24.057 1.00 . A A . 43 LYS HE3 1 1
10 8212 1 1 43 LYS HG2 H 11.672 -29.729 26.914 1.00 . A A . 43 LYS HG2 1 1
10 8213 1 1 43 LYS HG3 H 11.982 -31.240 26.058 1.00 . A A . 43 LYS HG3 1 1
10 8214 1 1 43 LYS HZ1 H 12.282 -28.611 22.292 1.00 . A A . 43 LYS HZ1 1 1
10 8215 1 1 43 LYS HZ2 H 11.249 -27.578 23.161 1.00 . A A . 43 LYS HZ2 1 1
10 8216 1 1 43 LYS HZ3 H 10.689 -29.091 22.625 1.00 . A A . 43 LYS HZ3 1 1
10 8217 1 1 43 LYS N N 9.392 -32.501 28.945 1.00 . A A . 43 LYS N 1 1
10 8218 1 1 43 LYS NZ N 11.512 -28.571 22.989 1.00 . A A . 43 LYS NZ 1 1
10 8219 1 1 43 LYS O O 12.422 -30.664 29.155 1.00 . A A . 43 LYS O 1 1
10 8220 1 1 44 ALA C C 12.014 -29.738 31.883 1.00 . A A . 44 ALA C 1 1
10 8221 1 1 44 ALA CA C 10.999 -29.110 30.928 1.00 . A A . 44 ALA CA 1 1
10 8222 1 1 44 ALA CB C 9.901 -28.406 31.738 1.00 . A A . 44 ALA CB 1 1
10 8223 1 1 44 ALA H H 9.456 -30.264 30.024 1.00 . A A . 44 ALA H 1 1
10 8224 1 1 44 ALA HA H 11.510 -28.368 30.331 1.00 . A A . 44 ALA HA 1 1
10 8225 1 1 44 ALA HB1 H 9.227 -27.893 31.066 1.00 . A A . 44 ALA HB1 1 1
10 8226 1 1 44 ALA HB2 H 10.353 -27.688 32.405 1.00 . A A . 44 ALA HB2 1 1
10 8227 1 1 44 ALA HB3 H 9.350 -29.134 32.317 1.00 . A A . 44 ALA HB3 1 1
10 8228 1 1 44 ALA N N 10.425 -30.115 30.029 1.00 . A A . 44 ALA N 1 1
10 8229 1 1 44 ALA O O 12.905 -29.056 32.390 1.00 . A A . 44 ALA O 1 1
10 8230 1 1 45 LEU C C 14.120 -31.999 32.327 1.00 . A A . 45 LEU C 1 1
10 8231 1 1 45 LEU CA C 12.788 -31.737 33.024 1.00 . A A . 45 LEU CA 1 1
10 8232 1 1 45 LEU CB C 12.176 -33.070 33.468 1.00 . A A . 45 LEU CB 1 1
10 8233 1 1 45 LEU CD1 C 10.220 -34.173 34.561 1.00 . A A . 45 LEU CD1 1 1
10 8234 1 1 45 LEU CD2 C 11.101 -32.012 35.491 1.00 . A A . 45 LEU CD2 1 1
10 8235 1 1 45 LEU CG C 10.852 -32.823 34.204 1.00 . A A . 45 LEU CG 1 1
10 8236 1 1 45 LEU H H 11.151 -31.528 31.694 1.00 . A A . 45 LEU H 1 1
10 8237 1 1 45 LEU HA H 12.966 -31.125 33.893 1.00 . A A . 45 LEU HA 1 1
10 8238 1 1 45 LEU HB2 H 11.995 -33.689 32.602 1.00 . A A . 45 LEU HB2 1 1
10 8239 1 1 45 LEU HB3 H 12.862 -33.575 34.131 1.00 . A A . 45 LEU HB3 1 1
10 8240 1 1 45 LEU HD11 H 10.965 -34.810 35.017 1.00 . A A . 45 LEU HD11 1 1
10 8241 1 1 45 LEU HD12 H 9.844 -34.643 33.666 1.00 . A A . 45 LEU HD12 1 1
10 8242 1 1 45 LEU HD13 H 9.407 -34.017 35.255 1.00 . A A . 45 LEU HD13 1 1
10 8243 1 1 45 LEU HD21 H 10.312 -32.207 36.205 1.00 . A A . 45 LEU HD21 1 1
10 8244 1 1 45 LEU HD22 H 11.108 -30.958 35.255 1.00 . A A . 45 LEU HD22 1 1
10 8245 1 1 45 LEU HD23 H 12.051 -32.292 35.923 1.00 . A A . 45 LEU HD23 1 1
10 8246 1 1 45 LEU HG H 10.181 -32.277 33.557 1.00 . A A . 45 LEU HG 1 1
10 8247 1 1 45 LEU N N 11.875 -31.035 32.126 1.00 . A A . 45 LEU N 1 1
10 8248 1 1 45 LEU O O 15.112 -32.338 32.972 1.00 . A A . 45 LEU O 1 1
10 8249 1 1 46 GLU C C 16.447 -31.083 30.666 1.00 . A A . 46 GLU C 1 1
10 8250 1 1 46 GLU CA C 15.354 -32.064 30.236 1.00 . A A . 46 GLU CA 1 1
10 8251 1 1 46 GLU CB C 15.086 -31.944 28.722 1.00 . A A . 46 GLU CB 1 1
10 8252 1 1 46 GLU CD C 16.104 -32.202 26.449 1.00 . A A . 46 GLU CD 1 1
10 8253 1 1 46 GLU CG C 16.375 -32.245 27.949 1.00 . A A . 46 GLU CG 1 1
10 8254 1 1 46 GLU H H 13.311 -31.567 30.550 1.00 . A A . 46 GLU H 1 1
10 8255 1 1 46 GLU HA H 15.702 -33.065 30.441 1.00 . A A . 46 GLU HA 1 1
10 8256 1 1 46 GLU HB2 H 14.328 -32.659 28.434 1.00 . A A . 46 GLU HB2 1 1
10 8257 1 1 46 GLU HB3 H 14.751 -30.949 28.478 1.00 . A A . 46 GLU HB3 1 1
10 8258 1 1 46 GLU HG2 H 17.124 -31.507 28.196 1.00 . A A . 46 GLU HG2 1 1
10 8259 1 1 46 GLU HG3 H 16.735 -33.226 28.219 1.00 . A A . 46 GLU HG3 1 1
10 8260 1 1 46 GLU N N 14.133 -31.840 31.008 1.00 . A A . 46 GLU N 1 1
10 8261 1 1 46 GLU O O 17.621 -31.448 30.731 1.00 . A A . 46 GLU O 1 1
10 8262 1 1 46 GLU OE1 O 14.968 -31.952 26.080 1.00 . A A . 46 GLU OE1 1 1
10 8263 1 1 46 GLU OE2 O 17.035 -32.419 25.691 1.00 . A A . 46 GLU OE2 1 1
10 8264 1 1 47 ASP C C 17.724 -29.258 32.678 1.00 . A A . 47 ASP C 1 1
10 8265 1 1 47 ASP CA C 17.035 -28.835 31.380 1.00 . A A . 47 ASP CA 1 1
10 8266 1 1 47 ASP CB C 16.366 -27.462 31.558 1.00 . A A . 47 ASP CB 1 1
10 8267 1 1 47 ASP CG C 15.988 -26.888 30.197 1.00 . A A . 47 ASP CG 1 1
10 8268 1 1 47 ASP H H 15.115 -29.598 30.899 1.00 . A A . 47 ASP H 1 1
10 8269 1 1 47 ASP HA H 17.788 -28.750 30.610 1.00 . A A . 47 ASP HA 1 1
10 8270 1 1 47 ASP HB2 H 15.477 -27.558 32.163 1.00 . A A . 47 ASP HB2 1 1
10 8271 1 1 47 ASP HB3 H 17.056 -26.789 32.045 1.00 . A A . 47 ASP HB3 1 1
10 8272 1 1 47 ASP N N 16.062 -29.841 30.960 1.00 . A A . 47 ASP N 1 1
10 8273 1 1 47 ASP O O 18.914 -29.004 32.864 1.00 . A A . 47 ASP O 1 1
10 8274 1 1 47 ASP OD1 O 16.458 -27.412 29.201 1.00 . A A . 47 ASP OD1 1 1
10 8275 1 1 47 ASP OD2 O 15.231 -25.931 30.170 1.00 . A A . 47 ASP OD2 1 1
10 8276 1 1 48 LYS C C 18.186 -29.178 35.588 1.00 . A A . 48 LYS C 1 1
10 8277 1 1 48 LYS CA C 17.543 -30.349 34.848 1.00 . A A . 48 LYS CA 1 1
10 8278 1 1 48 LYS CB C 18.597 -31.431 34.596 1.00 . A A . 48 LYS CB 1 1
10 8279 1 1 48 LYS CD C 18.989 -33.731 33.703 1.00 . A A . 48 LYS CD 1 1
10 8280 1 1 48 LYS CE C 18.329 -34.947 33.054 1.00 . A A . 48 LYS CE 1 1
10 8281 1 1 48 LYS CG C 17.936 -32.650 33.951 1.00 . A A . 48 LYS CG 1 1
10 8282 1 1 48 LYS H H 16.030 -30.086 33.374 1.00 . A A . 48 LYS H 1 1
10 8283 1 1 48 LYS HA H 16.759 -30.770 35.468 1.00 . A A . 48 LYS HA 1 1
10 8284 1 1 48 LYS HB2 H 19.361 -31.044 33.938 1.00 . A A . 48 LYS HB2 1 1
10 8285 1 1 48 LYS HB3 H 19.045 -31.722 35.534 1.00 . A A . 48 LYS HB3 1 1
10 8286 1 1 48 LYS HD2 H 19.755 -33.343 33.048 1.00 . A A . 48 LYS HD2 1 1
10 8287 1 1 48 LYS HD3 H 19.433 -34.023 34.643 1.00 . A A . 48 LYS HD3 1 1
10 8288 1 1 48 LYS HE2 H 17.568 -35.340 33.712 1.00 . A A . 48 LYS HE2 1 1
10 8289 1 1 48 LYS HE3 H 17.880 -34.657 32.115 1.00 . A A . 48 LYS HE3 1 1
10 8290 1 1 48 LYS HG2 H 17.171 -33.035 34.609 1.00 . A A . 48 LYS HG2 1 1
10 8291 1 1 48 LYS HG3 H 17.490 -32.362 33.010 1.00 . A A . 48 LYS HG3 1 1
10 8292 1 1 48 LYS HZ1 H 20.090 -35.623 32.169 1.00 . A A . 48 LYS HZ1 1 1
10 8293 1 1 48 LYS HZ2 H 18.908 -36.828 32.369 1.00 . A A . 48 LYS HZ2 1 1
10 8294 1 1 48 LYS HZ3 H 19.796 -36.274 33.707 1.00 . A A . 48 LYS HZ3 1 1
10 8295 1 1 48 LYS N N 16.974 -29.903 33.574 1.00 . A A . 48 LYS N 1 1
10 8296 1 1 48 LYS NZ N 19.359 -35.998 32.806 1.00 . A A . 48 LYS NZ 1 1
10 8297 1 1 48 LYS O O 19.231 -29.334 36.221 1.00 . A A . 48 LYS O 1 1
10 8298 1 1 49 LEU C C 17.662 -26.816 37.653 1.00 . A A . 49 LEU C 1 1
10 8299 1 1 49 LEU CA C 18.080 -26.820 36.183 1.00 . A A . 49 LEU CA 1 1
10 8300 1 1 49 LEU CB C 17.577 -25.542 35.485 1.00 . A A . 49 LEU CB 1 1
10 8301 1 1 49 LEU CD1 C 15.245 -26.192 36.146 1.00 . A A . 49 LEU CD1 1 1
10 8302 1 1 49 LEU CD2 C 15.616 -24.412 34.434 1.00 . A A . 49 LEU CD2 1 1
10 8303 1 1 49 LEU CG C 16.141 -25.739 34.988 1.00 . A A . 49 LEU CG 1 1
10 8304 1 1 49 LEU H H 16.726 -27.937 34.994 1.00 . A A . 49 LEU H 1 1
10 8305 1 1 49 LEU HA H 19.161 -26.838 36.133 1.00 . A A . 49 LEU HA 1 1
10 8306 1 1 49 LEU HB2 H 17.606 -24.712 36.177 1.00 . A A . 49 LEU HB2 1 1
10 8307 1 1 49 LEU HB3 H 18.215 -25.322 34.641 1.00 . A A . 49 LEU HB3 1 1
10 8308 1 1 49 LEU HD11 H 15.453 -25.592 37.018 1.00 . A A . 49 LEU HD11 1 1
10 8309 1 1 49 LEU HD12 H 15.439 -27.232 36.366 1.00 . A A . 49 LEU HD12 1 1
10 8310 1 1 49 LEU HD13 H 14.208 -26.074 35.865 1.00 . A A . 49 LEU HD13 1 1
10 8311 1 1 49 LEU HD21 H 16.354 -23.979 33.775 1.00 . A A . 49 LEU HD21 1 1
10 8312 1 1 49 LEU HD22 H 15.420 -23.733 35.248 1.00 . A A . 49 LEU HD22 1 1
10 8313 1 1 49 LEU HD23 H 14.702 -24.588 33.884 1.00 . A A . 49 LEU HD23 1 1
10 8314 1 1 49 LEU HG H 16.128 -26.485 34.208 1.00 . A A . 49 LEU HG 1 1
10 8315 1 1 49 LEU N N 17.556 -28.006 35.510 1.00 . A A . 49 LEU N 1 1
10 8316 1 1 49 LEU O O 17.906 -25.850 38.376 1.00 . A A . 49 LEU O 1 1
10 8317 1 1 50 ALA C C 17.770 -27.940 40.433 1.00 . A A . 50 ALA C 1 1
10 8318 1 1 50 ALA CA C 16.583 -28.013 39.473 1.00 . A A . 50 ALA CA 1 1
10 8319 1 1 50 ALA CB C 15.789 -29.312 39.706 1.00 . A A . 50 ALA CB 1 1
10 8320 1 1 50 ALA H H 16.866 -28.640 37.459 1.00 . A A . 50 ALA H 1 1
10 8321 1 1 50 ALA HA H 15.931 -27.176 39.681 1.00 . A A . 50 ALA HA 1 1
10 8322 1 1 50 ALA HB1 H 16.319 -30.156 39.292 1.00 . A A . 50 ALA HB1 1 1
10 8323 1 1 50 ALA HB2 H 14.820 -29.231 39.234 1.00 . A A . 50 ALA HB2 1 1
10 8324 1 1 50 ALA HB3 H 15.654 -29.460 40.768 1.00 . A A . 50 ALA HB3 1 1
10 8325 1 1 50 ALA N N 17.032 -27.903 38.084 1.00 . A A . 50 ALA N 1 1
10 8326 1 1 50 ALA O O 17.665 -27.358 41.513 1.00 . A A . 50 ALA O 1 1
10 8327 1 1 51 ASP C C 20.886 -27.236 40.678 1.00 . A A . 51 ASP C 1 1
10 8328 1 1 51 ASP CA C 20.091 -28.521 40.889 1.00 . A A . 51 ASP CA 1 1
10 8329 1 1 51 ASP CB C 20.973 -29.729 40.564 1.00 . A A . 51 ASP CB 1 1
10 8330 1 1 51 ASP CG C 21.518 -29.614 39.144 1.00 . A A . 51 ASP CG 1 1
10 8331 1 1 51 ASP H H 18.940 -28.980 39.171 1.00 . A A . 51 ASP H 1 1
10 8332 1 1 51 ASP HA H 19.790 -28.580 41.924 1.00 . A A . 51 ASP HA 1 1
10 8333 1 1 51 ASP HB2 H 21.798 -29.767 41.262 1.00 . A A . 51 ASP HB2 1 1
10 8334 1 1 51 ASP HB3 H 20.389 -30.632 40.650 1.00 . A A . 51 ASP HB3 1 1
10 8335 1 1 51 ASP N N 18.901 -28.533 40.041 1.00 . A A . 51 ASP N 1 1
10 8336 1 1 51 ASP O O 21.952 -27.050 41.264 1.00 . A A . 51 ASP O 1 1
10 8337 1 1 51 ASP OD1 O 21.214 -28.631 38.488 1.00 . A A . 51 ASP OD1 1 1
10 8338 1 1 51 ASP OD2 O 22.233 -30.514 38.731 1.00 . A A . 51 ASP OD2 1 1
10 8339 1 1 52 TYR C C 20.104 -24.155 38.777 1.00 . A A . 52 TYR C 1 1
10 8340 1 1 52 TYR CA C 21.027 -25.085 39.559 1.00 . A A . 52 TYR CA 1 1
10 8341 1 1 52 TYR CB C 22.307 -25.337 38.757 1.00 . A A . 52 TYR CB 1 1
10 8342 1 1 52 TYR CD1 C 23.677 -23.303 39.342 1.00 . A A . 52 TYR CD1 1 1
10 8343 1 1 52 TYR CD2 C 22.798 -23.504 37.093 1.00 . A A . 52 TYR CD2 1 1
10 8344 1 1 52 TYR CE1 C 24.266 -22.078 39.003 1.00 . A A . 52 TYR CE1 1 1
10 8345 1 1 52 TYR CE2 C 23.387 -22.281 36.751 1.00 . A A . 52 TYR CE2 1 1
10 8346 1 1 52 TYR CG C 22.943 -24.015 38.387 1.00 . A A . 52 TYR CG 1 1
10 8347 1 1 52 TYR CZ C 24.121 -21.567 37.707 1.00 . A A . 52 TYR CZ 1 1
10 8348 1 1 52 TYR H H 19.506 -26.552 39.400 1.00 . A A . 52 TYR H 1 1
10 8349 1 1 52 TYR HA H 21.289 -24.613 40.494 1.00 . A A . 52 TYR HA 1 1
10 8350 1 1 52 TYR HB2 H 22.998 -25.913 39.355 1.00 . A A . 52 TYR HB2 1 1
10 8351 1 1 52 TYR HB3 H 22.066 -25.884 37.858 1.00 . A A . 52 TYR HB3 1 1
10 8352 1 1 52 TYR HD1 H 23.790 -23.696 40.341 1.00 . A A . 52 TYR HD1 1 1
10 8353 1 1 52 TYR HD2 H 22.231 -24.054 36.355 1.00 . A A . 52 TYR HD2 1 1
10 8354 1 1 52 TYR HE1 H 24.832 -21.528 39.739 1.00 . A A . 52 TYR HE1 1 1
10 8355 1 1 52 TYR HE2 H 23.275 -21.886 35.752 1.00 . A A . 52 TYR HE2 1 1
10 8356 1 1 52 TYR HH H 25.514 -20.274 37.876 1.00 . A A . 52 TYR HH 1 1
10 8357 1 1 52 TYR N N 20.359 -26.350 39.838 1.00 . A A . 52 TYR N 1 1
10 8358 1 1 52 TYR O O 19.962 -24.362 37.583 1.00 . A A . 52 TYR O 1 1
10 8359 1 1 52 TYR OXT O 19.554 -23.252 39.383 1.00 . A A . 52 TYR OXT 1 1
10 8360 1 1 52 TYR OH O 24.701 -20.361 37.372 1.00 . A A . 52 TYR OH 1 1
11 8361 1 1 1 GLY C C -19.776 13.065 8.604 1.00 . A A . 1 GLY C 1 1
11 8362 1 1 1 GLY CA C -20.825 13.812 7.790 1.00 . A A . 1 GLY CA 1 1
11 8363 1 1 1 GLY H1 H -22.899 13.847 7.980 1.00 . A A . 1 GLY H1 1 1
11 8364 1 1 1 GLY H2 H -22.148 12.566 8.807 1.00 . A A . 1 GLY H2 1 1
11 8365 1 1 1 GLY H3 H -22.306 12.512 7.116 1.00 . A A . 1 GLY H3 1 1
11 8366 1 1 1 GLY HA2 H -20.537 13.820 6.749 1.00 . A A . 1 GLY HA2 1 1
11 8367 1 1 1 GLY HA3 H -20.902 14.827 8.151 1.00 . A A . 1 GLY HA3 1 1
11 8368 1 1 1 GLY N N -22.145 13.133 7.934 1.00 . A A . 1 GLY N 1 1
11 8369 1 1 1 GLY O O -19.609 11.855 8.460 1.00 . A A . 1 GLY O 1 1
11 8370 1 1 2 SER C C -18.644 12.145 11.237 1.00 . A A . 2 SER C 1 1
11 8371 1 1 2 SER CA C -18.039 13.188 10.296 1.00 . A A . 2 SER CA 1 1
11 8372 1 1 2 SER CB C -17.288 14.263 11.096 1.00 . A A . 2 SER CB 1 1
11 8373 1 1 2 SER H H -19.247 14.756 9.539 1.00 . A A . 2 SER H 1 1
11 8374 1 1 2 SER HA H -17.332 12.691 9.650 1.00 . A A . 2 SER HA 1 1
11 8375 1 1 2 SER HB2 H -17.985 14.877 11.639 1.00 . A A . 2 SER HB2 1 1
11 8376 1 1 2 SER HB3 H -16.613 13.784 11.794 1.00 . A A . 2 SER HB3 1 1
11 8377 1 1 2 SER HG H -16.736 15.999 10.414 1.00 . A A . 2 SER HG 1 1
11 8378 1 1 2 SER N N -19.070 13.795 9.463 1.00 . A A . 2 SER N 1 1
11 8379 1 1 2 SER O O -18.035 11.104 11.487 1.00 . A A . 2 SER O 1 1
11 8380 1 1 2 SER OG O -16.553 15.082 10.197 1.00 . A A . 2 SER OG 1 1
11 8381 1 1 3 VAL C C -20.808 10.169 11.934 1.00 . A A . 3 VAL C 1 1
11 8382 1 1 3 VAL CA C -20.498 11.481 12.659 1.00 . A A . 3 VAL CA 1 1
11 8383 1 1 3 VAL CB C -21.785 12.091 13.260 1.00 . A A . 3 VAL CB 1 1
11 8384 1 1 3 VAL CG1 C -22.573 11.007 14.004 1.00 . A A . 3 VAL CG1 1 1
11 8385 1 1 3 VAL CG2 C -21.415 13.199 14.256 1.00 . A A . 3 VAL CG2 1 1
11 8386 1 1 3 VAL H H -20.291 13.256 11.514 1.00 . A A . 3 VAL H 1 1
11 8387 1 1 3 VAL HA H -19.816 11.261 13.467 1.00 . A A . 3 VAL HA 1 1
11 8388 1 1 3 VAL HB H -22.401 12.504 12.475 1.00 . A A . 3 VAL HB 1 1
11 8389 1 1 3 VAL HG11 H -21.901 10.447 14.638 1.00 . A A . 3 VAL HG11 1 1
11 8390 1 1 3 VAL HG12 H -23.034 10.342 13.290 1.00 . A A . 3 VAL HG12 1 1
11 8391 1 1 3 VAL HG13 H -23.336 11.470 14.611 1.00 . A A . 3 VAL HG13 1 1
11 8392 1 1 3 VAL HG21 H -20.684 12.826 14.958 1.00 . A A . 3 VAL HG21 1 1
11 8393 1 1 3 VAL HG22 H -22.299 13.507 14.792 1.00 . A A . 3 VAL HG22 1 1
11 8394 1 1 3 VAL HG23 H -21.005 14.044 13.724 1.00 . A A . 3 VAL HG23 1 1
11 8395 1 1 3 VAL N N -19.840 12.420 11.755 1.00 . A A . 3 VAL N 1 1
11 8396 1 1 3 VAL O O -20.657 9.088 12.506 1.00 . A A . 3 VAL O 1 1
11 8397 1 1 4 GLU C C -20.330 8.192 9.714 1.00 . A A . 4 GLU C 1 1
11 8398 1 1 4 GLU CA C -21.569 9.065 9.907 1.00 . A A . 4 GLU CA 1 1
11 8399 1 1 4 GLU CB C -22.177 9.436 8.544 1.00 . A A . 4 GLU CB 1 1
11 8400 1 1 4 GLU CD C -24.130 10.537 7.432 1.00 . A A . 4 GLU CD 1 1
11 8401 1 1 4 GLU CG C -23.575 10.022 8.756 1.00 . A A . 4 GLU CG 1 1
11 8402 1 1 4 GLU H H -21.347 11.144 10.265 1.00 . A A . 4 GLU H 1 1
11 8403 1 1 4 GLU HA H -22.301 8.495 10.461 1.00 . A A . 4 GLU HA 1 1
11 8404 1 1 4 GLU HB2 H -21.556 10.165 8.044 1.00 . A A . 4 GLU HB2 1 1
11 8405 1 1 4 GLU HB3 H -22.254 8.549 7.933 1.00 . A A . 4 GLU HB3 1 1
11 8406 1 1 4 GLU HG2 H -24.229 9.255 9.145 1.00 . A A . 4 GLU HG2 1 1
11 8407 1 1 4 GLU HG3 H -23.519 10.837 9.461 1.00 . A A . 4 GLU HG3 1 1
11 8408 1 1 4 GLU N N -21.245 10.262 10.678 1.00 . A A . 4 GLU N 1 1
11 8409 1 1 4 GLU O O -20.421 6.964 9.738 1.00 . A A . 4 GLU O 1 1
11 8410 1 1 4 GLU OE1 O -23.368 10.617 6.484 1.00 . A A . 4 GLU OE1 1 1
11 8411 1 1 4 GLU OE2 O -25.310 10.844 7.388 1.00 . A A . 4 GLU OE2 1 1
11 8412 1 1 5 LYS C C -17.615 7.234 10.562 1.00 . A A . 5 LYS C 1 1
11 8413 1 1 5 LYS CA C -17.936 8.066 9.324 1.00 . A A . 5 LYS CA 1 1
11 8414 1 1 5 LYS CB C -16.769 9.013 9.029 1.00 . A A . 5 LYS CB 1 1
11 8415 1 1 5 LYS CD C -15.930 10.743 7.400 1.00 . A A . 5 LYS CD 1 1
11 8416 1 1 5 LYS CE C -14.518 10.163 7.255 1.00 . A A . 5 LYS CE 1 1
11 8417 1 1 5 LYS CG C -16.950 9.619 7.633 1.00 . A A . 5 LYS CG 1 1
11 8418 1 1 5 LYS H H -19.145 9.799 9.511 1.00 . A A . 5 LYS H 1 1
11 8419 1 1 5 LYS HA H -18.063 7.401 8.482 1.00 . A A . 5 LYS HA 1 1
11 8420 1 1 5 LYS HB2 H -16.739 9.801 9.769 1.00 . A A . 5 LYS HB2 1 1
11 8421 1 1 5 LYS HB3 H -15.848 8.455 9.060 1.00 . A A . 5 LYS HB3 1 1
11 8422 1 1 5 LYS HD2 H -16.189 11.278 6.496 1.00 . A A . 5 LYS HD2 1 1
11 8423 1 1 5 LYS HD3 H -15.952 11.424 8.236 1.00 . A A . 5 LYS HD3 1 1
11 8424 1 1 5 LYS HE2 H -14.189 9.767 8.204 1.00 . A A . 5 LYS HE2 1 1
11 8425 1 1 5 LYS HE3 H -14.523 9.376 6.517 1.00 . A A . 5 LYS HE3 1 1
11 8426 1 1 5 LYS HG2 H -16.809 8.849 6.888 1.00 . A A . 5 LYS HG2 1 1
11 8427 1 1 5 LYS HG3 H -17.948 10.021 7.545 1.00 . A A . 5 LYS HG3 1 1
11 8428 1 1 5 LYS HZ1 H -12.998 11.535 7.636 1.00 . A A . 5 LYS HZ1 1 1
11 8429 1 1 5 LYS HZ2 H -14.131 12.057 6.482 1.00 . A A . 5 LYS HZ2 1 1
11 8430 1 1 5 LYS HZ3 H -12.969 10.887 6.069 1.00 . A A . 5 LYS HZ3 1 1
11 8431 1 1 5 LYS N N -19.171 8.821 9.518 1.00 . A A . 5 LYS N 1 1
11 8432 1 1 5 LYS NZ N -13.583 11.242 6.828 1.00 . A A . 5 LYS NZ 1 1
11 8433 1 1 5 LYS O O -17.162 6.094 10.455 1.00 . A A . 5 LYS O 1 1
11 8434 1 1 6 LEU C C -18.761 6.244 13.393 1.00 . A A . 6 LEU C 1 1
11 8435 1 1 6 LEU CA C -17.575 7.116 12.994 1.00 . A A . 6 LEU CA 1 1
11 8436 1 1 6 LEU CB C -17.295 8.130 14.109 1.00 . A A . 6 LEU CB 1 1
11 8437 1 1 6 LEU CD1 C -15.879 10.057 14.829 1.00 . A A . 6 LEU CD1 1 1
11 8438 1 1 6 LEU CD2 C -14.824 8.135 13.603 1.00 . A A . 6 LEU CD2 1 1
11 8439 1 1 6 LEU CG C -16.089 9.004 13.736 1.00 . A A . 6 LEU CG 1 1
11 8440 1 1 6 LEU H H -18.206 8.725 11.759 1.00 . A A . 6 LEU H 1 1
11 8441 1 1 6 LEU HA H -16.710 6.486 12.871 1.00 . A A . 6 LEU HA 1 1
11 8442 1 1 6 LEU HB2 H -18.163 8.758 14.250 1.00 . A A . 6 LEU HB2 1 1
11 8443 1 1 6 LEU HB3 H -17.081 7.603 15.026 1.00 . A A . 6 LEU HB3 1 1
11 8444 1 1 6 LEU HD11 H -15.867 9.575 15.795 1.00 . A A . 6 LEU HD11 1 1
11 8445 1 1 6 LEU HD12 H -16.684 10.776 14.795 1.00 . A A . 6 LEU HD12 1 1
11 8446 1 1 6 LEU HD13 H -14.938 10.562 14.666 1.00 . A A . 6 LEU HD13 1 1
11 8447 1 1 6 LEU HD21 H -14.774 7.722 12.608 1.00 . A A . 6 LEU HD21 1 1
11 8448 1 1 6 LEU HD22 H -14.853 7.332 14.326 1.00 . A A . 6 LEU HD22 1 1
11 8449 1 1 6 LEU HD23 H -13.943 8.741 13.779 1.00 . A A . 6 LEU HD23 1 1
11 8450 1 1 6 LEU HG H -16.286 9.501 12.797 1.00 . A A . 6 LEU HG 1 1
11 8451 1 1 6 LEU N N -17.847 7.813 11.737 1.00 . A A . 6 LEU N 1 1
11 8452 1 1 6 LEU O O -18.662 5.425 14.307 1.00 . A A . 6 LEU O 1 1
11 8453 1 1 7 THR C C -20.858 4.165 12.695 1.00 . A A . 7 THR C 1 1
11 8454 1 1 7 THR CA C -21.079 5.644 13.013 1.00 . A A . 7 THR CA 1 1
11 8455 1 1 7 THR CB C -22.282 6.178 12.230 1.00 . A A . 7 THR CB 1 1
11 8456 1 1 7 THR CG2 C -23.515 5.333 12.549 1.00 . A A . 7 THR CG2 1 1
11 8457 1 1 7 THR H H -19.914 7.093 11.994 1.00 . A A . 7 THR H 1 1
11 8458 1 1 7 THR HA H -21.288 5.737 14.069 1.00 . A A . 7 THR HA 1 1
11 8459 1 1 7 THR HB H -22.081 6.128 11.174 1.00 . A A . 7 THR HB 1 1
11 8460 1 1 7 THR HG1 H -22.356 7.610 13.544 1.00 . A A . 7 THR HG1 1 1
11 8461 1 1 7 THR HG21 H -23.581 5.180 13.616 1.00 . A A . 7 THR HG21 1 1
11 8462 1 1 7 THR HG22 H -23.435 4.377 12.053 1.00 . A A . 7 THR HG22 1 1
11 8463 1 1 7 THR HG23 H -24.402 5.843 12.204 1.00 . A A . 7 THR HG23 1 1
11 8464 1 1 7 THR N N -19.886 6.425 12.711 1.00 . A A . 7 THR N 1 1
11 8465 1 1 7 THR O O -21.280 3.293 13.454 1.00 . A A . 7 THR O 1 1
11 8466 1 1 7 THR OG1 O -22.522 7.528 12.603 1.00 . A A . 7 THR OG1 1 1
11 8467 1 1 8 ALA C C -18.748 1.949 11.969 1.00 . A A . 8 ALA C 1 1
11 8468 1 1 8 ALA CA C -19.932 2.496 11.185 1.00 . A A . 8 ALA CA 1 1
11 8469 1 1 8 ALA CB C -19.642 2.398 9.682 1.00 . A A . 8 ALA CB 1 1
11 8470 1 1 8 ALA H H -19.865 4.609 11.005 1.00 . A A . 8 ALA H 1 1
11 8471 1 1 8 ALA HA H -20.804 1.900 11.410 1.00 . A A . 8 ALA HA 1 1
11 8472 1 1 8 ALA HB1 H -18.693 2.866 9.463 1.00 . A A . 8 ALA HB1 1 1
11 8473 1 1 8 ALA HB2 H -20.426 2.893 9.127 1.00 . A A . 8 ALA HB2 1 1
11 8474 1 1 8 ALA HB3 H -19.603 1.357 9.393 1.00 . A A . 8 ALA HB3 1 1
11 8475 1 1 8 ALA N N -20.193 3.881 11.572 1.00 . A A . 8 ALA N 1 1
11 8476 1 1 8 ALA O O -18.554 0.736 12.055 1.00 . A A . 8 ALA O 1 1
11 8477 1 1 9 ASP C C -17.222 1.683 14.568 1.00 . A A . 9 ASP C 1 1
11 8478 1 1 9 ASP CA C -16.792 2.443 13.316 1.00 . A A . 9 ASP CA 1 1
11 8479 1 1 9 ASP CB C -15.936 3.656 13.711 1.00 . A A . 9 ASP CB 1 1
11 8480 1 1 9 ASP CG C -15.228 4.214 12.481 1.00 . A A . 9 ASP CG 1 1
11 8481 1 1 9 ASP H H -18.171 3.809 12.433 1.00 . A A . 9 ASP H 1 1
11 8482 1 1 9 ASP HA H -16.190 1.784 12.708 1.00 . A A . 9 ASP HA 1 1
11 8483 1 1 9 ASP HB2 H -16.560 4.420 14.145 1.00 . A A . 9 ASP HB2 1 1
11 8484 1 1 9 ASP HB3 H -15.197 3.348 14.435 1.00 . A A . 9 ASP HB3 1 1
11 8485 1 1 9 ASP N N -17.961 2.853 12.538 1.00 . A A . 9 ASP N 1 1
11 8486 1 1 9 ASP O O -16.483 0.842 15.079 1.00 . A A . 9 ASP O 1 1
11 8487 1 1 9 ASP OD1 O -15.225 3.540 11.465 1.00 . A A . 9 ASP OD1 1 1
11 8488 1 1 9 ASP OD2 O -14.694 5.307 12.576 1.00 . A A . 9 ASP OD2 1 1
11 8489 1 1 10 ALA C C -19.060 -0.190 16.025 1.00 . A A . 10 ALA C 1 1
11 8490 1 1 10 ALA CA C -18.935 1.318 16.255 1.00 . A A . 10 ALA CA 1 1
11 8491 1 1 10 ALA CB C -20.294 1.902 16.683 1.00 . A A . 10 ALA CB 1 1
11 8492 1 1 10 ALA H H -18.968 2.662 14.607 1.00 . A A . 10 ALA H 1 1
11 8493 1 1 10 ALA HA H -18.230 1.479 17.057 1.00 . A A . 10 ALA HA 1 1
11 8494 1 1 10 ALA HB1 H -20.965 1.951 15.839 1.00 . A A . 10 ALA HB1 1 1
11 8495 1 1 10 ALA HB2 H -20.150 2.895 17.084 1.00 . A A . 10 ALA HB2 1 1
11 8496 1 1 10 ALA HB3 H -20.728 1.272 17.448 1.00 . A A . 10 ALA HB3 1 1
11 8497 1 1 10 ALA N N -18.423 1.984 15.057 1.00 . A A . 10 ALA N 1 1
11 8498 1 1 10 ALA O O -18.816 -0.981 16.936 1.00 . A A . 10 ALA O 1 1
11 8499 1 1 11 GLU C C -18.240 -2.732 14.630 1.00 . A A . 11 GLU C 1 1
11 8500 1 1 11 GLU CA C -19.582 -2.009 14.500 1.00 . A A . 11 GLU CA 1 1
11 8501 1 1 11 GLU CB C -20.169 -2.219 13.092 1.00 . A A . 11 GLU CB 1 1
11 8502 1 1 11 GLU CD C -22.179 -1.829 11.652 1.00 . A A . 11 GLU CD 1 1
11 8503 1 1 11 GLU CG C -21.647 -1.814 13.080 1.00 . A A . 11 GLU CG 1 1
11 8504 1 1 11 GLU H H -19.612 0.080 14.115 1.00 . A A . 11 GLU H 1 1
11 8505 1 1 11 GLU HA H -20.266 -2.439 15.217 1.00 . A A . 11 GLU HA 1 1
11 8506 1 1 11 GLU HB2 H -19.629 -1.620 12.372 1.00 . A A . 11 GLU HB2 1 1
11 8507 1 1 11 GLU HB3 H -20.085 -3.261 12.822 1.00 . A A . 11 GLU HB3 1 1
11 8508 1 1 11 GLU HG2 H -22.211 -2.512 13.680 1.00 . A A . 11 GLU HG2 1 1
11 8509 1 1 11 GLU HG3 H -21.755 -0.823 13.491 1.00 . A A . 11 GLU HG3 1 1
11 8510 1 1 11 GLU N N -19.438 -0.586 14.810 1.00 . A A . 11 GLU N 1 1
11 8511 1 1 11 GLU O O -18.191 -3.876 15.080 1.00 . A A . 11 GLU O 1 1
11 8512 1 1 11 GLU OE1 O -21.371 -1.892 10.740 1.00 . A A . 11 GLU OE1 1 1
11 8513 1 1 11 GLU OE2 O -23.387 -1.777 11.490 1.00 . A A . 11 GLU OE2 1 1
11 8514 1 1 12 LEU C C -15.472 -2.972 15.784 1.00 . A A . 12 LEU C 1 1
11 8515 1 1 12 LEU CA C -15.831 -2.678 14.326 1.00 . A A . 12 LEU CA 1 1
11 8516 1 1 12 LEU CB C -14.756 -1.779 13.686 1.00 . A A . 12 LEU CB 1 1
11 8517 1 1 12 LEU CD1 C -16.272 -1.343 11.730 1.00 . A A . 12 LEU CD1 1 1
11 8518 1 1 12 LEU CD2 C -13.807 -0.925 11.541 1.00 . A A . 12 LEU CD2 1 1
11 8519 1 1 12 LEU CG C -14.881 -1.827 12.160 1.00 . A A . 12 LEU CG 1 1
11 8520 1 1 12 LEU H H -17.244 -1.154 13.890 1.00 . A A . 12 LEU H 1 1
11 8521 1 1 12 LEU HA H -15.854 -3.615 13.790 1.00 . A A . 12 LEU HA 1 1
11 8522 1 1 12 LEU HB2 H -14.874 -0.760 14.023 1.00 . A A . 12 LEU HB2 1 1
11 8523 1 1 12 LEU HB3 H -13.777 -2.139 13.973 1.00 . A A . 12 LEU HB3 1 1
11 8524 1 1 12 LEU HD11 H -16.985 -2.144 11.851 1.00 . A A . 12 LEU HD11 1 1
11 8525 1 1 12 LEU HD12 H -16.248 -1.040 10.694 1.00 . A A . 12 LEU HD12 1 1
11 8526 1 1 12 LEU HD13 H -16.569 -0.502 12.341 1.00 . A A . 12 LEU HD13 1 1
11 8527 1 1 12 LEU HD21 H -13.812 0.034 12.037 1.00 . A A . 12 LEU HD21 1 1
11 8528 1 1 12 LEU HD22 H -14.015 -0.787 10.489 1.00 . A A . 12 LEU HD22 1 1
11 8529 1 1 12 LEU HD23 H -12.838 -1.386 11.658 1.00 . A A . 12 LEU HD23 1 1
11 8530 1 1 12 LEU HG H -14.736 -2.843 11.821 1.00 . A A . 12 LEU HG 1 1
11 8531 1 1 12 LEU N N -17.155 -2.067 14.236 1.00 . A A . 12 LEU N 1 1
11 8532 1 1 12 LEU O O -14.844 -3.988 16.081 1.00 . A A . 12 LEU O 1 1
11 8533 1 1 13 GLN C C -16.285 -3.532 18.639 1.00 . A A . 13 GLN C 1 1
11 8534 1 1 13 GLN CA C -15.583 -2.279 18.111 1.00 . A A . 13 GLN CA 1 1
11 8535 1 1 13 GLN CB C -15.988 -1.048 18.942 1.00 . A A . 13 GLN CB 1 1
11 8536 1 1 13 GLN CD C -15.551 1.392 19.295 1.00 . A A . 13 GLN CD 1 1
11 8537 1 1 13 GLN CG C -15.035 0.114 18.643 1.00 . A A . 13 GLN CG 1 1
11 8538 1 1 13 GLN H H -16.382 -1.296 16.406 1.00 . A A . 13 GLN H 1 1
11 8539 1 1 13 GLN HA H -14.517 -2.422 18.217 1.00 . A A . 13 GLN HA 1 1
11 8540 1 1 13 GLN HB2 H -16.999 -0.752 18.701 1.00 . A A . 13 GLN HB2 1 1
11 8541 1 1 13 GLN HB3 H -15.929 -1.291 19.993 1.00 . A A . 13 GLN HB3 1 1
11 8542 1 1 13 GLN HE21 H -13.745 2.186 19.512 1.00 . A A . 13 GLN HE21 1 1
11 8543 1 1 13 GLN HE22 H -15.029 3.139 20.079 1.00 . A A . 13 GLN HE22 1 1
11 8544 1 1 13 GLN HG2 H -14.055 -0.117 19.035 1.00 . A A . 13 GLN HG2 1 1
11 8545 1 1 13 GLN HG3 H -14.967 0.262 17.576 1.00 . A A . 13 GLN HG3 1 1
11 8546 1 1 13 GLN N N -15.874 -2.084 16.691 1.00 . A A . 13 GLN N 1 1
11 8547 1 1 13 GLN NE2 N -14.705 2.316 19.659 1.00 . A A . 13 GLN NE2 1 1
11 8548 1 1 13 GLN O O -15.732 -4.253 19.468 1.00 . A A . 13 GLN O 1 1
11 8549 1 1 13 GLN OE1 O -16.759 1.554 19.477 1.00 . A A . 13 GLN OE1 1 1
11 8550 1 1 14 ARG C C -17.488 -6.244 18.257 1.00 . A A . 14 ARG C 1 1
11 8551 1 1 14 ARG CA C -18.250 -4.962 18.602 1.00 . A A . 14 ARG CA 1 1
11 8552 1 1 14 ARG CB C -19.672 -4.979 17.994 1.00 . A A . 14 ARG CB 1 1
11 8553 1 1 14 ARG CD C -20.593 -6.393 19.882 1.00 . A A . 14 ARG CD 1 1
11 8554 1 1 14 ARG CG C -20.427 -6.271 18.362 1.00 . A A . 14 ARG CG 1 1
11 8555 1 1 14 ARG CZ C -21.704 -7.874 21.453 1.00 . A A . 14 ARG CZ 1 1
11 8556 1 1 14 ARG H H -17.895 -3.184 17.494 1.00 . A A . 14 ARG H 1 1
11 8557 1 1 14 ARG HA H -18.338 -4.901 19.676 1.00 . A A . 14 ARG HA 1 1
11 8558 1 1 14 ARG HB2 H -20.227 -4.133 18.373 1.00 . A A . 14 ARG HB2 1 1
11 8559 1 1 14 ARG HB3 H -19.611 -4.903 16.918 1.00 . A A . 14 ARG HB3 1 1
11 8560 1 1 14 ARG HD2 H -19.639 -6.609 20.333 1.00 . A A . 14 ARG HD2 1 1
11 8561 1 1 14 ARG HD3 H -20.978 -5.465 20.279 1.00 . A A . 14 ARG HD3 1 1
11 8562 1 1 14 ARG HE H -21.997 -7.926 19.474 1.00 . A A . 14 ARG HE 1 1
11 8563 1 1 14 ARG HG2 H -21.405 -6.249 17.904 1.00 . A A . 14 ARG HG2 1 1
11 8564 1 1 14 ARG HG3 H -19.886 -7.128 17.992 1.00 . A A . 14 ARG HG3 1 1
11 8565 1 1 14 ARG HH11 H -23.022 -9.299 20.966 1.00 . A A . 14 ARG HH11 1 1
11 8566 1 1 14 ARG HH12 H -22.675 -9.147 22.656 1.00 . A A . 14 ARG HH12 1 1
11 8567 1 1 14 ARG HH21 H -20.430 -6.539 22.230 1.00 . A A . 14 ARG HH21 1 1
11 8568 1 1 14 ARG HH22 H -21.207 -7.583 23.372 1.00 . A A . 14 ARG HH22 1 1
11 8569 1 1 14 ARG N N -17.501 -3.787 18.159 1.00 . A A . 14 ARG N 1 1
11 8570 1 1 14 ARG NE N -21.513 -7.480 20.198 1.00 . A A . 14 ARG NE 1 1
11 8571 1 1 14 ARG NH1 N -22.531 -8.849 21.712 1.00 . A A . 14 ARG NH1 1 1
11 8572 1 1 14 ARG NH2 N -21.063 -7.286 22.427 1.00 . A A . 14 ARG NH2 1 1
11 8573 1 1 14 ARG O O -17.476 -7.194 19.040 1.00 . A A . 14 ARG O 1 1
11 8574 1 1 15 LEU C C -14.939 -7.708 17.624 1.00 . A A . 15 LEU C 1 1
11 8575 1 1 15 LEU CA C -16.101 -7.447 16.665 1.00 . A A . 15 LEU CA 1 1
11 8576 1 1 15 LEU CB C -15.577 -7.282 15.227 1.00 . A A . 15 LEU CB 1 1
11 8577 1 1 15 LEU CD1 C -16.225 -6.903 12.844 1.00 . A A . 15 LEU CD1 1 1
11 8578 1 1 15 LEU CD2 C -17.399 -8.691 14.170 1.00 . A A . 15 LEU CD2 1 1
11 8579 1 1 15 LEU CG C -16.748 -7.291 14.232 1.00 . A A . 15 LEU CG 1 1
11 8580 1 1 15 LEU H H -16.890 -5.487 16.496 1.00 . A A . 15 LEU H 1 1
11 8581 1 1 15 LEU HA H -16.758 -8.302 16.694 1.00 . A A . 15 LEU HA 1 1
11 8582 1 1 15 LEU HB2 H -15.042 -6.346 15.136 1.00 . A A . 15 LEU HB2 1 1
11 8583 1 1 15 LEU HB3 H -14.904 -8.095 14.995 1.00 . A A . 15 LEU HB3 1 1
11 8584 1 1 15 LEU HD11 H -15.727 -5.947 12.902 1.00 . A A . 15 LEU HD11 1 1
11 8585 1 1 15 LEU HD12 H -17.053 -6.836 12.155 1.00 . A A . 15 LEU HD12 1 1
11 8586 1 1 15 LEU HD13 H -15.528 -7.653 12.500 1.00 . A A . 15 LEU HD13 1 1
11 8587 1 1 15 LEU HD21 H -18.163 -8.766 14.930 1.00 . A A . 15 LEU HD21 1 1
11 8588 1 1 15 LEU HD22 H -16.653 -9.455 14.336 1.00 . A A . 15 LEU HD22 1 1
11 8589 1 1 15 LEU HD23 H -17.851 -8.841 13.200 1.00 . A A . 15 LEU HD23 1 1
11 8590 1 1 15 LEU HG H -17.485 -6.566 14.549 1.00 . A A . 15 LEU HG 1 1
11 8591 1 1 15 LEU N N -16.855 -6.270 17.084 1.00 . A A . 15 LEU N 1 1
11 8592 1 1 15 LEU O O -14.604 -8.859 17.901 1.00 . A A . 15 LEU O 1 1
11 8593 1 1 16 LYS C C -13.651 -7.531 20.317 1.00 . A A . 16 LYS C 1 1
11 8594 1 1 16 LYS CA C -13.207 -6.783 19.058 1.00 . A A . 16 LYS CA 1 1
11 8595 1 1 16 LYS CB C -12.600 -5.412 19.422 1.00 . A A . 16 LYS CB 1 1
11 8596 1 1 16 LYS CD C -10.781 -4.249 20.683 1.00 . A A . 16 LYS CD 1 1
11 8597 1 1 16 LYS CE C -9.586 -4.444 21.618 1.00 . A A . 16 LYS CE 1 1
11 8598 1 1 16 LYS CG C -11.402 -5.610 20.356 1.00 . A A . 16 LYS CG 1 1
11 8599 1 1 16 LYS H H -14.637 -5.740 17.884 1.00 . A A . 16 LYS H 1 1
11 8600 1 1 16 LYS HA H -12.444 -7.372 18.569 1.00 . A A . 16 LYS HA 1 1
11 8601 1 1 16 LYS HB2 H -12.268 -4.917 18.521 1.00 . A A . 16 LYS HB2 1 1
11 8602 1 1 16 LYS HB3 H -13.337 -4.798 19.917 1.00 . A A . 16 LYS HB3 1 1
11 8603 1 1 16 LYS HD2 H -10.451 -3.777 19.768 1.00 . A A . 16 LYS HD2 1 1
11 8604 1 1 16 LYS HD3 H -11.517 -3.625 21.166 1.00 . A A . 16 LYS HD3 1 1
11 8605 1 1 16 LYS HE2 H -9.917 -4.909 22.533 1.00 . A A . 16 LYS HE2 1 1
11 8606 1 1 16 LYS HE3 H -8.853 -5.075 21.138 1.00 . A A . 16 LYS HE3 1 1
11 8607 1 1 16 LYS HG2 H -11.729 -6.083 21.271 1.00 . A A . 16 LYS HG2 1 1
11 8608 1 1 16 LYS HG3 H -10.666 -6.232 19.871 1.00 . A A . 16 LYS HG3 1 1
11 8609 1 1 16 LYS HZ1 H -8.132 -2.980 21.336 1.00 . A A . 16 LYS HZ1 1 1
11 8610 1 1 16 LYS HZ2 H -8.710 -3.087 22.930 1.00 . A A . 16 LYS HZ2 1 1
11 8611 1 1 16 LYS HZ3 H -9.664 -2.366 21.724 1.00 . A A . 16 LYS HZ3 1 1
11 8612 1 1 16 LYS N N -14.327 -6.637 18.130 1.00 . A A . 16 LYS N 1 1
11 8613 1 1 16 LYS NZ N -8.977 -3.119 21.925 1.00 . A A . 16 LYS NZ 1 1
11 8614 1 1 16 LYS O O -12.903 -8.347 20.854 1.00 . A A . 16 LYS O 1 1
11 8615 1 1 17 ASN C C -15.463 -9.433 21.755 1.00 . A A . 17 ASN C 1 1
11 8616 1 1 17 ASN CA C -15.380 -7.923 21.980 1.00 . A A . 17 ASN CA 1 1
11 8617 1 1 17 ASN CB C -16.757 -7.368 22.389 1.00 . A A . 17 ASN CB 1 1
11 8618 1 1 17 ASN CG C -17.140 -7.902 23.764 1.00 . A A . 17 ASN CG 1 1
11 8619 1 1 17 ASN H H -15.433 -6.605 20.314 1.00 . A A . 17 ASN H 1 1
11 8620 1 1 17 ASN HA H -14.687 -7.741 22.789 1.00 . A A . 17 ASN HA 1 1
11 8621 1 1 17 ASN HB2 H -16.712 -6.288 22.431 1.00 . A A . 17 ASN HB2 1 1
11 8622 1 1 17 ASN HB3 H -17.506 -7.665 21.672 1.00 . A A . 17 ASN HB3 1 1
11 8623 1 1 17 ASN HD21 H -19.079 -8.002 23.347 1.00 . A A . 17 ASN HD21 1 1
11 8624 1 1 17 ASN HD22 H -18.647 -8.500 24.912 1.00 . A A . 17 ASN HD22 1 1
11 8625 1 1 17 ASN N N -14.870 -7.255 20.784 1.00 . A A . 17 ASN N 1 1
11 8626 1 1 17 ASN ND2 N -18.393 -8.156 24.029 1.00 . A A . 17 ASN ND2 1 1
11 8627 1 1 17 ASN O O -15.211 -10.216 22.671 1.00 . A A . 17 ASN O 1 1
11 8628 1 1 17 ASN OD1 O -16.276 -8.095 24.619 1.00 . A A . 17 ASN OD1 1 1
11 8629 1 1 18 GLU C C -14.558 -11.946 20.360 1.00 . A A . 18 GLU C 1 1
11 8630 1 1 18 GLU CA C -15.919 -11.262 20.221 1.00 . A A . 18 GLU CA 1 1
11 8631 1 1 18 GLU CB C -16.475 -11.469 18.803 1.00 . A A . 18 GLU CB 1 1
11 8632 1 1 18 GLU CD C -18.814 -11.940 19.564 1.00 . A A . 18 GLU CD 1 1
11 8633 1 1 18 GLU CG C -17.931 -10.998 18.752 1.00 . A A . 18 GLU CG 1 1
11 8634 1 1 18 GLU H H -15.998 -9.179 19.837 1.00 . A A . 18 GLU H 1 1
11 8635 1 1 18 GLU HA H -16.600 -11.717 20.925 1.00 . A A . 18 GLU HA 1 1
11 8636 1 1 18 GLU HB2 H -15.891 -10.906 18.089 1.00 . A A . 18 GLU HB2 1 1
11 8637 1 1 18 GLU HB3 H -16.433 -12.519 18.551 1.00 . A A . 18 GLU HB3 1 1
11 8638 1 1 18 GLU HG2 H -17.998 -10.001 19.161 1.00 . A A . 18 GLU HG2 1 1
11 8639 1 1 18 GLU HG3 H -18.267 -10.989 17.727 1.00 . A A . 18 GLU HG3 1 1
11 8640 1 1 18 GLU N N -15.814 -9.840 20.535 1.00 . A A . 18 GLU N 1 1
11 8641 1 1 18 GLU O O -14.480 -13.105 20.766 1.00 . A A . 18 GLU O 1 1
11 8642 1 1 18 GLU OE1 O -18.365 -13.036 19.857 1.00 . A A . 18 GLU OE1 1 1
11 8643 1 1 18 GLU OE2 O -19.926 -11.551 19.881 1.00 . A A . 18 GLU OE2 1 1
11 8644 1 1 19 ALA C C -11.822 -12.158 21.566 1.00 . A A . 19 ALA C 1 1
11 8645 1 1 19 ALA CA C -12.144 -11.793 20.119 1.00 . A A . 19 ALA CA 1 1
11 8646 1 1 19 ALA CB C -11.092 -10.806 19.590 1.00 . A A . 19 ALA CB 1 1
11 8647 1 1 19 ALA H H -13.606 -10.305 19.707 1.00 . A A . 19 ALA H 1 1
11 8648 1 1 19 ALA HA H -12.105 -12.690 19.521 1.00 . A A . 19 ALA HA 1 1
11 8649 1 1 19 ALA HB1 H -11.295 -10.579 18.552 1.00 . A A . 19 ALA HB1 1 1
11 8650 1 1 19 ALA HB2 H -10.111 -11.253 19.669 1.00 . A A . 19 ALA HB2 1 1
11 8651 1 1 19 ALA HB3 H -11.115 -9.895 20.171 1.00 . A A . 19 ALA HB3 1 1
11 8652 1 1 19 ALA N N -13.489 -11.226 20.022 1.00 . A A . 19 ALA N 1 1
11 8653 1 1 19 ALA O O -10.978 -13.016 21.824 1.00 . A A . 19 ALA O 1 1
11 8654 1 1 20 ALA C C -12.621 -13.233 24.245 1.00 . A A . 20 ALA C 1 1
11 8655 1 1 20 ALA CA C -12.270 -11.781 23.925 1.00 . A A . 20 ALA CA 1 1
11 8656 1 1 20 ALA CB C -13.097 -10.839 24.813 1.00 . A A . 20 ALA CB 1 1
11 8657 1 1 20 ALA H H -13.164 -10.834 22.244 1.00 . A A . 20 ALA H 1 1
11 8658 1 1 20 ALA HA H -11.223 -11.627 24.139 1.00 . A A . 20 ALA HA 1 1
11 8659 1 1 20 ALA HB1 H -12.884 -11.049 25.851 1.00 . A A . 20 ALA HB1 1 1
11 8660 1 1 20 ALA HB2 H -14.151 -10.989 24.630 1.00 . A A . 20 ALA HB2 1 1
11 8661 1 1 20 ALA HB3 H -12.834 -9.814 24.596 1.00 . A A . 20 ALA HB3 1 1
11 8662 1 1 20 ALA N N -12.501 -11.505 22.507 1.00 . A A . 20 ALA N 1 1
11 8663 1 1 20 ALA O O -12.094 -13.812 25.196 1.00 . A A . 20 ALA O 1 1
11 8664 1 1 21 GLU C C -12.716 -16.141 23.504 1.00 . A A . 21 GLU C 1 1
11 8665 1 1 21 GLU CA C -13.916 -15.206 23.661 1.00 . A A . 21 GLU CA 1 1
11 8666 1 1 21 GLU CB C -15.051 -15.612 22.699 1.00 . A A . 21 GLU CB 1 1
11 8667 1 1 21 GLU CD C -16.656 -17.436 22.102 1.00 . A A . 21 GLU CD 1 1
11 8668 1 1 21 GLU CG C -15.487 -17.049 23.001 1.00 . A A . 21 GLU CG 1 1
11 8669 1 1 21 GLU H H -13.896 -13.309 22.701 1.00 . A A . 21 GLU H 1 1
11 8670 1 1 21 GLU HA H -14.284 -15.295 24.674 1.00 . A A . 21 GLU HA 1 1
11 8671 1 1 21 GLU HB2 H -15.895 -14.950 22.838 1.00 . A A . 21 GLU HB2 1 1
11 8672 1 1 21 GLU HB3 H -14.713 -15.550 21.676 1.00 . A A . 21 GLU HB3 1 1
11 8673 1 1 21 GLU HG2 H -14.661 -17.720 22.820 1.00 . A A . 21 GLU HG2 1 1
11 8674 1 1 21 GLU HG3 H -15.791 -17.122 24.034 1.00 . A A . 21 GLU HG3 1 1
11 8675 1 1 21 GLU N N -13.512 -13.817 23.447 1.00 . A A . 21 GLU N 1 1
11 8676 1 1 21 GLU O O -12.588 -17.121 24.238 1.00 . A A . 21 GLU O 1 1
11 8677 1 1 21 GLU OE1 O -17.069 -16.605 21.309 1.00 . A A . 21 GLU OE1 1 1
11 8678 1 1 21 GLU OE2 O -17.122 -18.557 22.222 1.00 . A A . 21 GLU OE2 1 1
11 8679 1 1 22 GLU C C -9.755 -16.668 23.554 1.00 . A A . 22 GLU C 1 1
11 8680 1 1 22 GLU CA C -10.658 -16.667 22.321 1.00 . A A . 22 GLU CA 1 1
11 8681 1 1 22 GLU CB C -9.875 -16.182 21.091 1.00 . A A . 22 GLU CB 1 1
11 8682 1 1 22 GLU CD C -9.990 -15.874 18.610 1.00 . A A . 22 GLU CD 1 1
11 8683 1 1 22 GLU CG C -10.682 -16.481 19.825 1.00 . A A . 22 GLU CG 1 1
11 8684 1 1 22 GLU H H -11.981 -15.042 21.994 1.00 . A A . 22 GLU H 1 1
11 8685 1 1 22 GLU HA H -10.986 -17.679 22.140 1.00 . A A . 22 GLU HA 1 1
11 8686 1 1 22 GLU HB2 H -9.695 -15.119 21.159 1.00 . A A . 22 GLU HB2 1 1
11 8687 1 1 22 GLU HB3 H -8.931 -16.703 21.040 1.00 . A A . 22 GLU HB3 1 1
11 8688 1 1 22 GLU HG2 H -10.761 -17.551 19.697 1.00 . A A . 22 GLU HG2 1 1
11 8689 1 1 22 GLU HG3 H -11.671 -16.058 19.923 1.00 . A A . 22 GLU HG3 1 1
11 8690 1 1 22 GLU N N -11.839 -15.837 22.548 1.00 . A A . 22 GLU N 1 1
11 8691 1 1 22 GLU O O -9.118 -17.673 23.862 1.00 . A A . 22 GLU O 1 1
11 8692 1 1 22 GLU OE1 O -9.065 -15.103 18.805 1.00 . A A . 22 GLU OE1 1 1
11 8693 1 1 22 GLU OE2 O -10.396 -16.188 17.504 1.00 . A A . 22 GLU OE2 1 1
11 8694 1 1 23 ALA C C -9.298 -16.456 26.507 1.00 . A A . 23 ALA C 1 1
11 8695 1 1 23 ALA CA C -8.863 -15.438 25.452 1.00 . A A . 23 ALA CA 1 1
11 8696 1 1 23 ALA CB C -8.905 -14.017 26.047 1.00 . A A . 23 ALA CB 1 1
11 8697 1 1 23 ALA H H -10.232 -14.766 23.970 1.00 . A A . 23 ALA H 1 1
11 8698 1 1 23 ALA HA H -7.845 -15.658 25.171 1.00 . A A . 23 ALA HA 1 1
11 8699 1 1 23 ALA HB1 H -8.365 -14.006 26.981 1.00 . A A . 23 ALA HB1 1 1
11 8700 1 1 23 ALA HB2 H -9.926 -13.715 26.221 1.00 . A A . 23 ALA HB2 1 1
11 8701 1 1 23 ALA HB3 H -8.439 -13.326 25.359 1.00 . A A . 23 ALA HB3 1 1
11 8702 1 1 23 ALA N N -9.701 -15.539 24.258 1.00 . A A . 23 ALA N 1 1
11 8703 1 1 23 ALA O O -8.469 -16.972 27.253 1.00 . A A . 23 ALA O 1 1
11 8704 1 1 24 GLU C C -10.531 -19.082 27.323 1.00 . A A . 24 GLU C 1 1
11 8705 1 1 24 GLU CA C -11.125 -17.693 27.547 1.00 . A A . 24 GLU CA 1 1
11 8706 1 1 24 GLU CB C -12.651 -17.771 27.444 1.00 . A A . 24 GLU CB 1 1
11 8707 1 1 24 GLU CD C -14.772 -16.470 27.695 1.00 . A A . 24 GLU CD 1 1
11 8708 1 1 24 GLU CG C -13.265 -16.455 27.924 1.00 . A A . 24 GLU CG 1 1
11 8709 1 1 24 GLU H H -11.219 -16.297 25.950 1.00 . A A . 24 GLU H 1 1
11 8710 1 1 24 GLU HA H -10.860 -17.357 28.539 1.00 . A A . 24 GLU HA 1 1
11 8711 1 1 24 GLU HB2 H -12.938 -17.954 26.418 1.00 . A A . 24 GLU HB2 1 1
11 8712 1 1 24 GLU HB3 H -13.009 -18.578 28.065 1.00 . A A . 24 GLU HB3 1 1
11 8713 1 1 24 GLU HG2 H -13.062 -16.329 28.978 1.00 . A A . 24 GLU HG2 1 1
11 8714 1 1 24 GLU HG3 H -12.830 -15.634 27.374 1.00 . A A . 24 GLU HG3 1 1
11 8715 1 1 24 GLU N N -10.599 -16.738 26.569 1.00 . A A . 24 GLU N 1 1
11 8716 1 1 24 GLU O O -10.526 -19.917 28.228 1.00 . A A . 24 GLU O 1 1
11 8717 1 1 24 GLU OE1 O -15.240 -17.376 27.026 1.00 . A A . 24 GLU OE1 1 1
11 8718 1 1 24 GLU OE2 O -15.436 -15.576 28.192 1.00 . A A . 24 GLU OE2 1 1
11 8719 1 1 25 LEU C C -8.224 -20.896 26.636 1.00 . A A . 25 LEU C 1 1
11 8720 1 1 25 LEU CA C -9.458 -20.623 25.778 1.00 . A A . 25 LEU CA 1 1
11 8721 1 1 25 LEU CB C -9.062 -20.661 24.299 1.00 . A A . 25 LEU CB 1 1
11 8722 1 1 25 LEU CD1 C -9.859 -20.405 21.946 1.00 . A A . 25 LEU CD1 1 1
11 8723 1 1 25 LEU CD2 C -11.286 -21.636 23.608 1.00 . A A . 25 LEU CD2 1 1
11 8724 1 1 25 LEU CG C -10.299 -20.467 23.412 1.00 . A A . 25 LEU CG 1 1
11 8725 1 1 25 LEU H H -10.079 -18.624 25.429 1.00 . A A . 25 LEU H 1 1
11 8726 1 1 25 LEU HA H -10.186 -21.394 25.966 1.00 . A A . 25 LEU HA 1 1
11 8727 1 1 25 LEU HB2 H -8.348 -19.875 24.098 1.00 . A A . 25 LEU HB2 1 1
11 8728 1 1 25 LEU HB3 H -8.610 -21.616 24.075 1.00 . A A . 25 LEU HB3 1 1
11 8729 1 1 25 LEU HD11 H -9.502 -21.378 21.637 1.00 . A A . 25 LEU HD11 1 1
11 8730 1 1 25 LEU HD12 H -9.066 -19.681 21.839 1.00 . A A . 25 LEU HD12 1 1
11 8731 1 1 25 LEU HD13 H -10.696 -20.118 21.330 1.00 . A A . 25 LEU HD13 1 1
11 8732 1 1 25 LEU HD21 H -11.928 -21.426 24.451 1.00 . A A . 25 LEU HD21 1 1
11 8733 1 1 25 LEU HD22 H -10.740 -22.550 23.790 1.00 . A A . 25 LEU HD22 1 1
11 8734 1 1 25 LEU HD23 H -11.895 -21.753 22.721 1.00 . A A . 25 LEU HD23 1 1
11 8735 1 1 25 LEU HG H -10.784 -19.537 23.676 1.00 . A A . 25 LEU HG 1 1
11 8736 1 1 25 LEU N N -10.042 -19.326 26.113 1.00 . A A . 25 LEU N 1 1
11 8737 1 1 25 LEU O O -7.793 -22.041 26.765 1.00 . A A . 25 LEU O 1 1
11 8738 1 1 26 GLU C C -6.739 -20.955 29.197 1.00 . A A . 26 GLU C 1 1
11 8739 1 1 26 GLU CA C -6.464 -19.994 28.044 1.00 . A A . 26 GLU CA 1 1
11 8740 1 1 26 GLU CB C -6.020 -18.635 28.601 1.00 . A A . 26 GLU CB 1 1
11 8741 1 1 26 GLU CD C -6.731 -16.683 29.996 1.00 . A A . 26 GLU CD 1 1
11 8742 1 1 26 GLU CG C -7.044 -18.128 29.621 1.00 . A A . 26 GLU CG 1 1
11 8743 1 1 26 GLU H H -8.038 -18.950 27.071 1.00 . A A . 26 GLU H 1 1
11 8744 1 1 26 GLU HA H -5.666 -20.398 27.438 1.00 . A A . 26 GLU HA 1 1
11 8745 1 1 26 GLU HB2 H -5.059 -18.746 29.083 1.00 . A A . 26 GLU HB2 1 1
11 8746 1 1 26 GLU HB3 H -5.934 -17.924 27.794 1.00 . A A . 26 GLU HB3 1 1
11 8747 1 1 26 GLU HG2 H -8.035 -18.184 29.198 1.00 . A A . 26 GLU HG2 1 1
11 8748 1 1 26 GLU HG3 H -7.001 -18.740 30.511 1.00 . A A . 26 GLU HG3 1 1
11 8749 1 1 26 GLU N N -7.655 -19.842 27.211 1.00 . A A . 26 GLU N 1 1
11 8750 1 1 26 GLU O O -5.814 -21.490 29.807 1.00 . A A . 26 GLU O 1 1
11 8751 1 1 26 GLU OE1 O -5.783 -16.142 29.452 1.00 . A A . 26 GLU OE1 1 1
11 8752 1 1 26 GLU OE2 O -7.445 -16.138 30.823 1.00 . A A . 26 GLU OE2 1 1
11 8753 1 1 27 ARG C C -7.916 -23.492 30.280 1.00 . A A . 27 ARG C 1 1
11 8754 1 1 27 ARG CA C -8.398 -22.072 30.574 1.00 . A A . 27 ARG CA 1 1
11 8755 1 1 27 ARG CB C -9.921 -22.061 30.792 1.00 . A A . 27 ARG CB 1 1
11 8756 1 1 27 ARG CD C -11.869 -20.624 31.405 1.00 . A A . 27 ARG CD 1 1
11 8757 1 1 27 ARG CG C -10.343 -20.704 31.363 1.00 . A A . 27 ARG CG 1 1
11 8758 1 1 27 ARG CZ C -13.724 -20.627 29.836 1.00 . A A . 27 ARG CZ 1 1
11 8759 1 1 27 ARG H H -8.713 -20.716 28.970 1.00 . A A . 27 ARG H 1 1
11 8760 1 1 27 ARG HA H -7.921 -21.731 31.482 1.00 . A A . 27 ARG HA 1 1
11 8761 1 1 27 ARG HB2 H -10.432 -22.230 29.856 1.00 . A A . 27 ARG HB2 1 1
11 8762 1 1 27 ARG HB3 H -10.188 -22.838 31.492 1.00 . A A . 27 ARG HB3 1 1
11 8763 1 1 27 ARG HD2 H -12.259 -21.479 31.934 1.00 . A A . 27 ARG HD2 1 1
11 8764 1 1 27 ARG HD3 H -12.165 -19.720 31.920 1.00 . A A . 27 ARG HD3 1 1
11 8765 1 1 27 ARG HE H -11.799 -20.585 29.286 1.00 . A A . 27 ARG HE 1 1
11 8766 1 1 27 ARG HG2 H -9.948 -20.597 32.362 1.00 . A A . 27 ARG HG2 1 1
11 8767 1 1 27 ARG HG3 H -9.959 -19.915 30.737 1.00 . A A . 27 ARG HG3 1 1
11 8768 1 1 27 ARG HH11 H -13.551 -20.588 27.841 1.00 . A A . 27 ARG HH11 1 1
11 8769 1 1 27 ARG HH12 H -15.171 -20.625 28.453 1.00 . A A . 27 ARG HH12 1 1
11 8770 1 1 27 ARG HH21 H -14.197 -20.672 31.781 1.00 . A A . 27 ARG HH21 1 1
11 8771 1 1 27 ARG HH22 H -15.537 -20.674 30.683 1.00 . A A . 27 ARG HH22 1 1
11 8772 1 1 27 ARG N N -8.018 -21.169 29.490 1.00 . A A . 27 ARG N 1 1
11 8773 1 1 27 ARG NE N -12.412 -20.610 30.050 1.00 . A A . 27 ARG NE 1 1
11 8774 1 1 27 ARG NH1 N -14.184 -20.613 28.615 1.00 . A A . 27 ARG NH1 1 1
11 8775 1 1 27 ARG NH2 N -14.550 -20.661 30.845 1.00 . A A . 27 ARG NH2 1 1
11 8776 1 1 27 ARG O O -7.513 -24.217 31.189 1.00 . A A . 27 ARG O 1 1
11 8777 1 1 28 LEU C C -6.019 -25.398 28.912 1.00 . A A . 28 LEU C 1 1
11 8778 1 1 28 LEU CA C -7.512 -25.226 28.623 1.00 . A A . 28 LEU CA 1 1
11 8779 1 1 28 LEU CB C -7.799 -25.492 27.134 1.00 . A A . 28 LEU CB 1 1
11 8780 1 1 28 LEU CD1 C -9.577 -25.619 25.386 1.00 . A A . 28 LEU CD1 1 1
11 8781 1 1 28 LEU CD2 C -9.896 -26.847 27.558 1.00 . A A . 28 LEU CD2 1 1
11 8782 1 1 28 LEU CG C -9.313 -25.580 26.895 1.00 . A A . 28 LEU CG 1 1
11 8783 1 1 28 LEU H H -8.277 -23.271 28.319 1.00 . A A . 28 LEU H 1 1
11 8784 1 1 28 LEU HA H -8.054 -25.947 29.213 1.00 . A A . 28 LEU HA 1 1
11 8785 1 1 28 LEU HB2 H -7.391 -24.691 26.534 1.00 . A A . 28 LEU HB2 1 1
11 8786 1 1 28 LEU HB3 H -7.335 -26.422 26.841 1.00 . A A . 28 LEU HB3 1 1
11 8787 1 1 28 LEU HD11 H -9.104 -26.491 24.960 1.00 . A A . 28 LEU HD11 1 1
11 8788 1 1 28 LEU HD12 H -9.173 -24.729 24.927 1.00 . A A . 28 LEU HD12 1 1
11 8789 1 1 28 LEU HD13 H -10.641 -25.666 25.208 1.00 . A A . 28 LEU HD13 1 1
11 8790 1 1 28 LEU HD21 H -9.167 -27.645 27.538 1.00 . A A . 28 LEU HD21 1 1
11 8791 1 1 28 LEU HD22 H -10.785 -27.162 27.027 1.00 . A A . 28 LEU HD22 1 1
11 8792 1 1 28 LEU HD23 H -10.160 -26.628 28.582 1.00 . A A . 28 LEU HD23 1 1
11 8793 1 1 28 LEU HG H -9.790 -24.704 27.315 1.00 . A A . 28 LEU HG 1 1
11 8794 1 1 28 LEU N N -7.955 -23.888 29.008 1.00 . A A . 28 LEU N 1 1
11 8795 1 1 28 LEU O O -5.576 -26.485 29.282 1.00 . A A . 28 LEU O 1 1
11 8796 1 1 29 LYS C C -3.508 -24.659 30.449 1.00 . A A . 29 LYS C 1 1
11 8797 1 1 29 LYS CA C -3.807 -24.387 28.976 1.00 . A A . 29 LYS CA 1 1
11 8798 1 1 29 LYS CB C -3.134 -23.076 28.551 1.00 . A A . 29 LYS CB 1 1
11 8799 1 1 29 LYS CD C -2.534 -21.623 26.610 1.00 . A A . 29 LYS CD 1 1
11 8800 1 1 29 LYS CE C -2.599 -21.480 25.088 1.00 . A A . 29 LYS CE 1 1
11 8801 1 1 29 LYS CG C -3.204 -22.932 27.030 1.00 . A A . 29 LYS CG 1 1
11 8802 1 1 29 LYS H H -5.649 -23.483 28.439 1.00 . A A . 29 LYS H 1 1
11 8803 1 1 29 LYS HA H -3.392 -25.191 28.386 1.00 . A A . 29 LYS HA 1 1
11 8804 1 1 29 LYS HB2 H -3.635 -22.239 29.016 1.00 . A A . 29 LYS HB2 1 1
11 8805 1 1 29 LYS HB3 H -2.099 -23.088 28.859 1.00 . A A . 29 LYS HB3 1 1
11 8806 1 1 29 LYS HD2 H -3.047 -20.792 27.072 1.00 . A A . 29 LYS HD2 1 1
11 8807 1 1 29 LYS HD3 H -1.502 -21.629 26.925 1.00 . A A . 29 LYS HD3 1 1
11 8808 1 1 29 LYS HE2 H -2.080 -22.307 24.626 1.00 . A A . 29 LYS HE2 1 1
11 8809 1 1 29 LYS HE3 H -3.632 -21.480 24.770 1.00 . A A . 29 LYS HE3 1 1
11 8810 1 1 29 LYS HG2 H -2.694 -23.764 26.566 1.00 . A A . 29 LYS HG2 1 1
11 8811 1 1 29 LYS HG3 H -4.237 -22.922 26.716 1.00 . A A . 29 LYS HG3 1 1
11 8812 1 1 29 LYS HZ1 H -1.746 -20.223 23.663 1.00 . A A . 29 LYS HZ1 1 1
11 8813 1 1 29 LYS HZ2 H -1.068 -20.074 25.214 1.00 . A A . 29 LYS HZ2 1 1
11 8814 1 1 29 LYS HZ3 H -2.594 -19.407 24.885 1.00 . A A . 29 LYS HZ3 1 1
11 8815 1 1 29 LYS N N -5.247 -24.326 28.736 1.00 . A A . 29 LYS N 1 1
11 8816 1 1 29 LYS NZ N -1.954 -20.199 24.683 1.00 . A A . 29 LYS NZ 1 1
11 8817 1 1 29 LYS O O -2.458 -25.203 30.785 1.00 . A A . 29 LYS O 1 1
11 8818 1 1 30 SER C C -4.141 -25.974 33.078 1.00 . A A . 30 SER C 1 1
11 8819 1 1 30 SER CA C -4.236 -24.483 32.759 1.00 . A A . 30 SER CA 1 1
11 8820 1 1 30 SER CB C -5.385 -23.857 33.556 1.00 . A A . 30 SER CB 1 1
11 8821 1 1 30 SER H H -5.250 -23.840 31.009 1.00 . A A . 30 SER H 1 1
11 8822 1 1 30 SER HA H -3.311 -24.007 33.055 1.00 . A A . 30 SER HA 1 1
11 8823 1 1 30 SER HB2 H -6.326 -24.249 33.214 1.00 . A A . 30 SER HB2 1 1
11 8824 1 1 30 SER HB3 H -5.261 -24.090 34.605 1.00 . A A . 30 SER HB3 1 1
11 8825 1 1 30 SER HG H -5.624 -22.265 32.462 1.00 . A A . 30 SER HG 1 1
11 8826 1 1 30 SER N N -4.429 -24.273 31.327 1.00 . A A . 30 SER N 1 1
11 8827 1 1 30 SER O O -3.533 -26.365 34.075 1.00 . A A . 30 SER O 1 1
11 8828 1 1 30 SER OG O -5.369 -22.446 33.369 1.00 . A A . 30 SER OG 1 1
11 8829 1 1 31 GLU C C -3.300 -28.788 32.402 1.00 . A A . 31 GLU C 1 1
11 8830 1 1 31 GLU CA C -4.729 -28.245 32.446 1.00 . A A . 31 GLU CA 1 1
11 8831 1 1 31 GLU CB C -5.601 -28.966 31.405 1.00 . A A . 31 GLU CB 1 1
11 8832 1 1 31 GLU CD C -7.941 -29.241 30.564 1.00 . A A . 31 GLU CD 1 1
11 8833 1 1 31 GLU CG C -7.075 -28.663 31.678 1.00 . A A . 31 GLU CG 1 1
11 8834 1 1 31 GLU H H -5.224 -26.432 31.458 1.00 . A A . 31 GLU H 1 1
11 8835 1 1 31 GLU HA H -5.138 -28.447 33.427 1.00 . A A . 31 GLU HA 1 1
11 8836 1 1 31 GLU HB2 H -5.344 -28.633 30.410 1.00 . A A . 31 GLU HB2 1 1
11 8837 1 1 31 GLU HB3 H -5.439 -30.031 31.478 1.00 . A A . 31 GLU HB3 1 1
11 8838 1 1 31 GLU HG2 H -7.363 -29.105 32.620 1.00 . A A . 31 GLU HG2 1 1
11 8839 1 1 31 GLU HG3 H -7.219 -27.594 31.723 1.00 . A A . 31 GLU HG3 1 1
11 8840 1 1 31 GLU N N -4.750 -26.801 32.233 1.00 . A A . 31 GLU N 1 1
11 8841 1 1 31 GLU O O -2.960 -29.708 33.147 1.00 . A A . 31 GLU O 1 1
11 8842 1 1 31 GLU OE1 O -7.383 -29.648 29.557 1.00 . A A . 31 GLU OE1 1 1
11 8843 1 1 31 GLU OE2 O -9.148 -29.268 30.731 1.00 . A A . 31 GLU OE2 1 1
11 8844 1 1 32 ARG C C -0.111 -27.487 31.470 1.00 . A A . 32 ARG C 1 1
11 8845 1 1 32 ARG CA C -1.069 -28.672 31.397 1.00 . A A . 32 ARG CA 1 1
11 8846 1 1 32 ARG CB C -0.879 -29.392 30.061 1.00 . A A . 32 ARG CB 1 1
11 8847 1 1 32 ARG CD C -1.510 -31.396 28.709 1.00 . A A . 32 ARG CD 1 1
11 8848 1 1 32 ARG CG C -1.697 -30.685 30.051 1.00 . A A . 32 ARG CG 1 1
11 8849 1 1 32 ARG CZ C -2.284 -33.413 27.603 1.00 . A A . 32 ARG CZ 1 1
11 8850 1 1 32 ARG H H -2.778 -27.493 30.954 1.00 . A A . 32 ARG H 1 1
11 8851 1 1 32 ARG HA H -0.833 -29.360 32.198 1.00 . A A . 32 ARG HA 1 1
11 8852 1 1 32 ARG HB2 H -1.210 -28.750 29.258 1.00 . A A . 32 ARG HB2 1 1
11 8853 1 1 32 ARG HB3 H 0.166 -29.629 29.926 1.00 . A A . 32 ARG HB3 1 1
11 8854 1 1 32 ARG HD2 H -1.835 -30.743 27.913 1.00 . A A . 32 ARG HD2 1 1
11 8855 1 1 32 ARG HD3 H -0.463 -31.629 28.573 1.00 . A A . 32 ARG HD3 1 1
11 8856 1 1 32 ARG HE H -2.835 -32.874 29.451 1.00 . A A . 32 ARG HE 1 1
11 8857 1 1 32 ARG HG2 H -1.359 -31.329 30.851 1.00 . A A . 32 ARG HG2 1 1
11 8858 1 1 32 ARG HG3 H -2.741 -30.452 30.190 1.00 . A A . 32 ARG HG3 1 1
11 8859 1 1 32 ARG HH11 H -3.542 -34.757 28.393 1.00 . A A . 32 ARG HH11 1 1
11 8860 1 1 32 ARG HH12 H -2.985 -35.103 26.791 1.00 . A A . 32 ARG HH12 1 1
11 8861 1 1 32 ARG HH21 H -1.025 -32.252 26.568 1.00 . A A . 32 ARG HH21 1 1
11 8862 1 1 32 ARG HH22 H -1.560 -33.686 25.757 1.00 . A A . 32 ARG HH22 1 1
11 8863 1 1 32 ARG N N -2.461 -28.224 31.525 1.00 . A A . 32 ARG N 1 1
11 8864 1 1 32 ARG NE N -2.293 -32.625 28.674 1.00 . A A . 32 ARG NE 1 1
11 8865 1 1 32 ARG NH1 N -2.992 -34.510 27.595 1.00 . A A . 32 ARG NH1 1 1
11 8866 1 1 32 ARG NH2 N -1.566 -33.093 26.562 1.00 . A A . 32 ARG NH2 1 1
11 8867 1 1 32 ARG O O -0.434 -26.387 31.024 1.00 . A A . 32 ARG O 1 1
11 8868 1 1 33 HIS C C 3.149 -26.823 31.076 1.00 . A A . 33 HIS C 1 1
11 8869 1 1 33 HIS CA C 2.087 -26.670 32.159 1.00 . A A . 33 HIS CA 1 1
11 8870 1 1 33 HIS CB C 2.751 -26.746 33.536 1.00 . A A . 33 HIS CB 1 1
11 8871 1 1 33 HIS CD2 C 1.155 -27.400 35.519 1.00 . A A . 33 HIS CD2 1 1
11 8872 1 1 33 HIS CE1 C 0.246 -25.461 35.845 1.00 . A A . 33 HIS CE1 1 1
11 8873 1 1 33 HIS CG C 1.713 -26.541 34.604 1.00 . A A . 33 HIS CG 1 1
11 8874 1 1 33 HIS H H 1.274 -28.621 32.364 1.00 . A A . 33 HIS H 1 1
11 8875 1 1 33 HIS HA H 1.617 -25.701 32.053 1.00 . A A . 33 HIS HA 1 1
11 8876 1 1 33 HIS HB2 H 3.213 -27.713 33.661 1.00 . A A . 33 HIS HB2 1 1
11 8877 1 1 33 HIS HB3 H 3.502 -25.975 33.615 1.00 . A A . 33 HIS HB3 1 1
11 8878 1 1 33 HIS HD2 H 1.397 -28.449 35.616 1.00 . A A . 33 HIS HD2 1 1
11 8879 1 1 33 HIS HE1 H -0.366 -24.664 36.241 1.00 . A A . 33 HIS HE1 1 1
11 8880 1 1 33 HIS HE2 H -0.319 -27.078 37.029 1.00 . A A . 33 HIS HE2 1 1
11 8881 1 1 33 HIS N N 1.074 -27.722 32.031 1.00 . A A . 33 HIS N 1 1
11 8882 1 1 33 HIS ND1 N 1.118 -25.310 34.832 1.00 . A A . 33 HIS ND1 1 1
11 8883 1 1 33 HIS NE2 N 0.228 -26.716 36.300 1.00 . A A . 33 HIS NE2 1 1
11 8884 1 1 33 HIS O O 4.166 -26.130 31.086 1.00 . A A . 33 HIS O 1 1
11 8885 1 1 34 ASP C C 4.008 -26.724 28.199 1.00 . A A . 34 ASP C 1 1
11 8886 1 1 34 ASP CA C 3.848 -27.978 29.054 1.00 . A A . 34 ASP CA 1 1
11 8887 1 1 34 ASP CB C 3.354 -29.137 28.181 1.00 . A A . 34 ASP CB 1 1
11 8888 1 1 34 ASP CG C 3.291 -30.420 29.004 1.00 . A A . 34 ASP CG 1 1
11 8889 1 1 34 ASP H H 2.078 -28.261 30.189 1.00 . A A . 34 ASP H 1 1
11 8890 1 1 34 ASP HA H 4.807 -28.242 29.473 1.00 . A A . 34 ASP HA 1 1
11 8891 1 1 34 ASP HB2 H 2.369 -28.906 27.800 1.00 . A A . 34 ASP HB2 1 1
11 8892 1 1 34 ASP HB3 H 4.032 -29.278 27.353 1.00 . A A . 34 ASP HB3 1 1
11 8893 1 1 34 ASP N N 2.905 -27.738 30.142 1.00 . A A . 34 ASP N 1 1
11 8894 1 1 34 ASP O O 3.037 -26.012 27.940 1.00 . A A . 34 ASP O 1 1
11 8895 1 1 34 ASP OD1 O 2.243 -30.689 29.568 1.00 . A A . 34 ASP OD1 1 1
11 8896 1 1 34 ASP OD2 O 4.292 -31.114 29.059 1.00 . A A . 34 ASP OD2 1 1
11 8897 1 1 35 HIS C C 5.594 -25.690 25.456 1.00 . A A . 35 HIS C 1 1
11 8898 1 1 35 HIS CA C 5.520 -25.288 26.925 1.00 . A A . 35 HIS CA 1 1
11 8899 1 1 35 HIS CB C 6.848 -24.650 27.343 1.00 . A A . 35 HIS CB 1 1
11 8900 1 1 35 HIS CD2 C 5.664 -23.954 29.590 1.00 . A A . 35 HIS CD2 1 1
11 8901 1 1 35 HIS CE1 C 7.416 -23.271 30.667 1.00 . A A . 35 HIS CE1 1 1
11 8902 1 1 35 HIS CG C 6.737 -24.120 28.748 1.00 . A A . 35 HIS CG 1 1
11 8903 1 1 35 HIS H H 5.970 -27.067 27.996 1.00 . A A . 35 HIS H 1 1
11 8904 1 1 35 HIS HA H 4.730 -24.560 27.048 1.00 . A A . 35 HIS HA 1 1
11 8905 1 1 35 HIS HB2 H 7.634 -25.390 27.300 1.00 . A A . 35 HIS HB2 1 1
11 8906 1 1 35 HIS HB3 H 7.082 -23.839 26.672 1.00 . A A . 35 HIS HB3 1 1
11 8907 1 1 35 HIS HD2 H 4.641 -24.206 29.351 1.00 . A A . 35 HIS HD2 1 1
11 8908 1 1 35 HIS HE1 H 8.062 -22.874 31.437 1.00 . A A . 35 HIS HE1 1 1
11 8909 1 1 35 HIS HE2 H 5.547 -23.199 31.582 1.00 . A A . 35 HIS HE2 1 1
11 8910 1 1 35 HIS N N 5.238 -26.462 27.757 1.00 . A A . 35 HIS N 1 1
11 8911 1 1 35 HIS ND1 N 7.843 -23.676 29.457 1.00 . A A . 35 HIS ND1 1 1
11 8912 1 1 35 HIS NE2 N 6.095 -23.420 30.800 1.00 . A A . 35 HIS NE2 1 1
11 8913 1 1 35 HIS O O 5.965 -24.889 24.600 1.00 . A A . 35 HIS O 1 1
11 8914 1 1 36 ASP C C 4.298 -26.656 22.919 1.00 . A A . 36 ASP C 1 1
11 8915 1 1 36 ASP CA C 5.268 -27.441 23.801 1.00 . A A . 36 ASP CA 1 1
11 8916 1 1 36 ASP CB C 4.927 -28.939 23.759 1.00 . A A . 36 ASP CB 1 1
11 8917 1 1 36 ASP CG C 6.077 -29.752 24.344 1.00 . A A . 36 ASP CG 1 1
11 8918 1 1 36 ASP H H 4.954 -27.531 25.899 1.00 . A A . 36 ASP H 1 1
11 8919 1 1 36 ASP HA H 6.265 -27.307 23.412 1.00 . A A . 36 ASP HA 1 1
11 8920 1 1 36 ASP HB2 H 4.029 -29.133 24.327 1.00 . A A . 36 ASP HB2 1 1
11 8921 1 1 36 ASP HB3 H 4.770 -29.239 22.733 1.00 . A A . 36 ASP HB3 1 1
11 8922 1 1 36 ASP N N 5.239 -26.938 25.174 1.00 . A A . 36 ASP N 1 1
11 8923 1 1 36 ASP O O 4.570 -26.427 21.740 1.00 . A A . 36 ASP O 1 1
11 8924 1 1 36 ASP OD1 O 7.147 -29.191 24.515 1.00 . A A . 36 ASP OD1 1 1
11 8925 1 1 36 ASP OD2 O 5.872 -30.924 24.613 1.00 . A A . 36 ASP OD2 1 1
11 8926 1 1 37 LYS C C 2.720 -24.149 22.289 1.00 . A A . 37 LYS C 1 1
11 8927 1 1 37 LYS CA C 2.163 -25.503 22.725 1.00 . A A . 37 LYS CA 1 1
11 8928 1 1 37 LYS CB C 0.896 -25.291 23.570 1.00 . A A . 37 LYS CB 1 1
11 8929 1 1 37 LYS CD C -0.667 -27.063 22.674 1.00 . A A . 37 LYS CD 1 1
11 8930 1 1 37 LYS CE C -1.429 -28.338 23.039 1.00 . A A . 37 LYS CE 1 1
11 8931 1 1 37 LYS CG C 0.211 -26.639 23.860 1.00 . A A . 37 LYS CG 1 1
11 8932 1 1 37 LYS H H 2.991 -26.460 24.429 1.00 . A A . 37 LYS H 1 1
11 8933 1 1 37 LYS HA H 1.906 -26.068 21.845 1.00 . A A . 37 LYS HA 1 1
11 8934 1 1 37 LYS HB2 H 1.161 -24.816 24.505 1.00 . A A . 37 LYS HB2 1 1
11 8935 1 1 37 LYS HB3 H 0.213 -24.651 23.031 1.00 . A A . 37 LYS HB3 1 1
11 8936 1 1 37 LYS HD2 H -1.371 -26.276 22.446 1.00 . A A . 37 LYS HD2 1 1
11 8937 1 1 37 LYS HD3 H -0.050 -27.256 21.812 1.00 . A A . 37 LYS HD3 1 1
11 8938 1 1 37 LYS HE2 H -2.016 -28.661 22.193 1.00 . A A . 37 LYS HE2 1 1
11 8939 1 1 37 LYS HE3 H -0.726 -29.114 23.306 1.00 . A A . 37 LYS HE3 1 1
11 8940 1 1 37 LYS HG2 H 0.964 -27.395 24.035 1.00 . A A . 37 LYS HG2 1 1
11 8941 1 1 37 LYS HG3 H -0.406 -26.541 24.742 1.00 . A A . 37 LYS HG3 1 1
11 8942 1 1 37 LYS HZ1 H -1.859 -28.351 25.078 1.00 . A A . 37 LYS HZ1 1 1
11 8943 1 1 37 LYS HZ2 H -3.212 -28.605 24.082 1.00 . A A . 37 LYS HZ2 1 1
11 8944 1 1 37 LYS HZ3 H -2.546 -27.050 24.235 1.00 . A A . 37 LYS HZ3 1 1
11 8945 1 1 37 LYS N N 3.161 -26.252 23.487 1.00 . A A . 37 LYS N 1 1
11 8946 1 1 37 LYS NZ N -2.329 -28.065 24.195 1.00 . A A . 37 LYS NZ 1 1
11 8947 1 1 37 LYS O O 2.269 -23.579 21.295 1.00 . A A . 37 LYS O 1 1
11 8948 1 1 38 LYS C C 4.932 -22.401 21.304 1.00 . A A . 38 LYS C 1 1
11 8949 1 1 38 LYS CA C 4.290 -22.342 22.693 1.00 . A A . 38 LYS CA 1 1
11 8950 1 1 38 LYS CB C 5.318 -21.905 23.766 1.00 . A A . 38 LYS CB 1 1
11 8951 1 1 38 LYS CD C 4.969 -19.420 23.415 1.00 . A A . 38 LYS CD 1 1
11 8952 1 1 38 LYS CE C 5.705 -18.087 23.292 1.00 . A A . 38 LYS CE 1 1
11 8953 1 1 38 LYS CG C 5.988 -20.566 23.396 1.00 . A A . 38 LYS CG 1 1
11 8954 1 1 38 LYS H H 4.018 -24.131 23.815 1.00 . A A . 38 LYS H 1 1
11 8955 1 1 38 LYS HA H 3.493 -21.618 22.666 1.00 . A A . 38 LYS HA 1 1
11 8956 1 1 38 LYS HB2 H 4.811 -21.788 24.712 1.00 . A A . 38 LYS HB2 1 1
11 8957 1 1 38 LYS HB3 H 6.082 -22.660 23.870 1.00 . A A . 38 LYS HB3 1 1
11 8958 1 1 38 LYS HD2 H 4.291 -19.523 22.581 1.00 . A A . 38 LYS HD2 1 1
11 8959 1 1 38 LYS HD3 H 4.413 -19.442 24.340 1.00 . A A . 38 LYS HD3 1 1
11 8960 1 1 38 LYS HE2 H 6.384 -17.974 24.125 1.00 . A A . 38 LYS HE2 1 1
11 8961 1 1 38 LYS HE3 H 6.263 -18.066 22.368 1.00 . A A . 38 LYS HE3 1 1
11 8962 1 1 38 LYS HG2 H 6.767 -20.354 24.115 1.00 . A A . 38 LYS HG2 1 1
11 8963 1 1 38 LYS HG3 H 6.427 -20.638 22.414 1.00 . A A . 38 LYS HG3 1 1
11 8964 1 1 38 LYS HZ1 H 5.180 -16.096 22.984 1.00 . A A . 38 LYS HZ1 1 1
11 8965 1 1 38 LYS HZ2 H 4.354 -16.839 24.269 1.00 . A A . 38 LYS HZ2 1 1
11 8966 1 1 38 LYS HZ3 H 3.931 -17.198 22.663 1.00 . A A . 38 LYS HZ3 1 1
11 8967 1 1 38 LYS N N 3.695 -23.635 23.033 1.00 . A A . 38 LYS N 1 1
11 8968 1 1 38 LYS NZ N 4.718 -16.971 23.303 1.00 . A A . 38 LYS NZ 1 1
11 8969 1 1 38 LYS O O 4.844 -21.444 20.535 1.00 . A A . 38 LYS O 1 1
11 8970 1 1 39 GLU C C 5.185 -23.679 18.562 1.00 . A A . 39 GLU C 1 1
11 8971 1 1 39 GLU CA C 6.221 -23.678 19.684 1.00 . A A . 39 GLU CA 1 1
11 8972 1 1 39 GLU CB C 7.040 -24.975 19.634 1.00 . A A . 39 GLU CB 1 1
11 8973 1 1 39 GLU CD C 8.999 -26.176 20.625 1.00 . A A . 39 GLU CD 1 1
11 8974 1 1 39 GLU CG C 8.254 -24.848 20.556 1.00 . A A . 39 GLU CG 1 1
11 8975 1 1 39 GLU H H 5.614 -24.259 21.631 1.00 . A A . 39 GLU H 1 1
11 8976 1 1 39 GLU HA H 6.891 -22.844 19.532 1.00 . A A . 39 GLU HA 1 1
11 8977 1 1 39 GLU HB2 H 6.431 -25.809 19.951 1.00 . A A . 39 GLU HB2 1 1
11 8978 1 1 39 GLU HB3 H 7.380 -25.145 18.624 1.00 . A A . 39 GLU HB3 1 1
11 8979 1 1 39 GLU HG2 H 8.916 -24.085 20.174 1.00 . A A . 39 GLU HG2 1 1
11 8980 1 1 39 GLU HG3 H 7.923 -24.572 21.547 1.00 . A A . 39 GLU HG3 1 1
11 8981 1 1 39 GLU N N 5.577 -23.523 20.986 1.00 . A A . 39 GLU N 1 1
11 8982 1 1 39 GLU O O 5.481 -23.291 17.432 1.00 . A A . 39 GLU O 1 1
11 8983 1 1 39 GLU OE1 O 8.462 -27.160 20.142 1.00 . A A . 39 GLU OE1 1 1
11 8984 1 1 39 GLU OE2 O 10.096 -26.190 21.159 1.00 . A A . 39 GLU OE2 1 1
11 8985 1 1 40 ALA C C 2.586 -22.780 17.348 1.00 . A A . 40 ALA C 1 1
11 8986 1 1 40 ALA CA C 2.905 -24.178 17.872 1.00 . A A . 40 ALA CA 1 1
11 8987 1 1 40 ALA CB C 1.633 -24.816 18.450 1.00 . A A . 40 ALA CB 1 1
11 8988 1 1 40 ALA H H 3.790 -24.426 19.791 1.00 . A A . 40 ALA H 1 1
11 8989 1 1 40 ALA HA H 3.247 -24.782 17.045 1.00 . A A . 40 ALA HA 1 1
11 8990 1 1 40 ALA HB1 H 1.858 -25.810 18.810 1.00 . A A . 40 ALA HB1 1 1
11 8991 1 1 40 ALA HB2 H 0.882 -24.879 17.676 1.00 . A A . 40 ALA HB2 1 1
11 8992 1 1 40 ALA HB3 H 1.256 -24.214 19.264 1.00 . A A . 40 ALA HB3 1 1
11 8993 1 1 40 ALA N N 3.970 -24.125 18.875 1.00 . A A . 40 ALA N 1 1
11 8994 1 1 40 ALA O O 2.097 -22.629 16.227 1.00 . A A . 40 ALA O 1 1
11 8995 1 1 41 GLU C C 3.422 -20.022 16.514 1.00 . A A . 41 GLU C 1 1
11 8996 1 1 41 GLU CA C 2.592 -20.386 17.744 1.00 . A A . 41 GLU CA 1 1
11 8997 1 1 41 GLU CB C 2.876 -19.399 18.888 1.00 . A A . 41 GLU CB 1 1
11 8998 1 1 41 GLU CD C 2.135 -18.654 21.160 1.00 . A A . 41 GLU CD 1 1
11 8999 1 1 41 GLU CG C 1.829 -19.584 19.989 1.00 . A A . 41 GLU CG 1 1
11 9000 1 1 41 GLU H H 3.252 -21.934 19.038 1.00 . A A . 41 GLU H 1 1
11 9001 1 1 41 GLU HA H 1.546 -20.310 17.481 1.00 . A A . 41 GLU HA 1 1
11 9002 1 1 41 GLU HB2 H 3.861 -19.575 19.296 1.00 . A A . 41 GLU HB2 1 1
11 9003 1 1 41 GLU HB3 H 2.820 -18.388 18.511 1.00 . A A . 41 GLU HB3 1 1
11 9004 1 1 41 GLU HG2 H 0.851 -19.352 19.593 1.00 . A A . 41 GLU HG2 1 1
11 9005 1 1 41 GLU HG3 H 1.846 -20.607 20.331 1.00 . A A . 41 GLU HG3 1 1
11 9006 1 1 41 GLU N N 2.861 -21.760 18.157 1.00 . A A . 41 GLU N 1 1
11 9007 1 1 41 GLU O O 2.962 -19.282 15.647 1.00 . A A . 41 GLU O 1 1
11 9008 1 1 41 GLU OE1 O 3.183 -18.031 21.135 1.00 . A A . 41 GLU OE1 1 1
11 9009 1 1 41 GLU OE2 O 1.317 -18.581 22.060 1.00 . A A . 41 GLU OE2 1 1
11 9010 1 1 42 ARG C C 4.884 -20.754 13.998 1.00 . A A . 42 ARG C 1 1
11 9011 1 1 42 ARG CA C 5.516 -20.254 15.302 1.00 . A A . 42 ARG CA 1 1
11 9012 1 1 42 ARG CB C 6.913 -20.874 15.493 1.00 . A A . 42 ARG CB 1 1
11 9013 1 1 42 ARG CD C 9.225 -20.989 14.554 1.00 . A A . 42 ARG CD 1 1
11 9014 1 1 42 ARG CG C 7.794 -20.516 14.295 1.00 . A A . 42 ARG CG 1 1
11 9015 1 1 42 ARG CZ C 11.035 -20.515 16.103 1.00 . A A . 42 ARG CZ 1 1
11 9016 1 1 42 ARG H H 4.964 -21.135 17.155 1.00 . A A . 42 ARG H 1 1
11 9017 1 1 42 ARG HA H 5.630 -19.181 15.233 1.00 . A A . 42 ARG HA 1 1
11 9018 1 1 42 ARG HB2 H 7.363 -20.478 16.394 1.00 . A A . 42 ARG HB2 1 1
11 9019 1 1 42 ARG HB3 H 6.840 -21.948 15.571 1.00 . A A . 42 ARG HB3 1 1
11 9020 1 1 42 ARG HD2 H 9.214 -22.038 14.811 1.00 . A A . 42 ARG HD2 1 1
11 9021 1 1 42 ARG HD3 H 9.815 -20.849 13.659 1.00 . A A . 42 ARG HD3 1 1
11 9022 1 1 42 ARG HE H 9.308 -19.503 16.063 1.00 . A A . 42 ARG HE 1 1
11 9023 1 1 42 ARG HG2 H 7.411 -20.997 13.407 1.00 . A A . 42 ARG HG2 1 1
11 9024 1 1 42 ARG HG3 H 7.792 -19.445 14.153 1.00 . A A . 42 ARG HG3 1 1
11 9025 1 1 42 ARG HH11 H 11.015 -19.084 17.503 1.00 . A A . 42 ARG HH11 1 1
11 9026 1 1 42 ARG HH12 H 12.458 -20.040 17.428 1.00 . A A . 42 ARG HH12 1 1
11 9027 1 1 42 ARG HH21 H 11.334 -22.011 14.805 1.00 . A A . 42 ARG HH21 1 1
11 9028 1 1 42 ARG HH22 H 12.638 -21.696 15.901 1.00 . A A . 42 ARG HH22 1 1
11 9029 1 1 42 ARG N N 4.646 -20.544 16.441 1.00 . A A . 42 ARG N 1 1
11 9030 1 1 42 ARG NE N 9.817 -20.232 15.651 1.00 . A A . 42 ARG NE 1 1
11 9031 1 1 42 ARG NH1 N 11.542 -19.826 17.087 1.00 . A A . 42 ARG NH1 1 1
11 9032 1 1 42 ARG NH2 N 11.722 -21.482 15.561 1.00 . A A . 42 ARG NH2 1 1
11 9033 1 1 42 ARG O O 4.994 -20.102 12.961 1.00 . A A . 42 ARG O 1 1
11 9034 1 1 43 LYS C C 2.411 -21.640 12.413 1.00 . A A . 43 LYS C 1 1
11 9035 1 1 43 LYS CA C 3.599 -22.487 12.865 1.00 . A A . 43 LYS CA 1 1
11 9036 1 1 43 LYS CB C 3.127 -23.917 13.148 1.00 . A A . 43 LYS CB 1 1
11 9037 1 1 43 LYS CD C 3.871 -26.251 13.643 1.00 . A A . 43 LYS CD 1 1
11 9038 1 1 43 LYS CE C 5.086 -27.157 13.851 1.00 . A A . 43 LYS CE 1 1
11 9039 1 1 43 LYS CG C 4.342 -24.823 13.360 1.00 . A A . 43 LYS CG 1 1
11 9040 1 1 43 LYS H H 4.170 -22.396 14.906 1.00 . A A . 43 LYS H 1 1
11 9041 1 1 43 LYS HA H 4.326 -22.516 12.069 1.00 . A A . 43 LYS HA 1 1
11 9042 1 1 43 LYS HB2 H 2.506 -23.930 14.032 1.00 . A A . 43 LYS HB2 1 1
11 9043 1 1 43 LYS HB3 H 2.556 -24.278 12.306 1.00 . A A . 43 LYS HB3 1 1
11 9044 1 1 43 LYS HD2 H 3.257 -26.258 14.533 1.00 . A A . 43 LYS HD2 1 1
11 9045 1 1 43 LYS HD3 H 3.294 -26.613 12.805 1.00 . A A . 43 LYS HD3 1 1
11 9046 1 1 43 LYS HE2 H 5.694 -27.154 12.959 1.00 . A A . 43 LYS HE2 1 1
11 9047 1 1 43 LYS HE3 H 5.667 -26.793 14.685 1.00 . A A . 43 LYS HE3 1 1
11 9048 1 1 43 LYS HG2 H 4.954 -24.814 12.470 1.00 . A A . 43 LYS HG2 1 1
11 9049 1 1 43 LYS HG3 H 4.918 -24.463 14.198 1.00 . A A . 43 LYS HG3 1 1
11 9050 1 1 43 LYS HZ1 H 5.414 -29.097 14.531 1.00 . A A . 43 LYS HZ1 1 1
11 9051 1 1 43 LYS HZ2 H 4.299 -28.989 13.254 1.00 . A A . 43 LYS HZ2 1 1
11 9052 1 1 43 LYS HZ3 H 3.846 -28.521 14.823 1.00 . A A . 43 LYS HZ3 1 1
11 9053 1 1 43 LYS N N 4.231 -21.915 14.055 1.00 . A A . 43 LYS N 1 1
11 9054 1 1 43 LYS NZ N 4.626 -28.546 14.136 1.00 . A A . 43 LYS NZ 1 1
11 9055 1 1 43 LYS O O 2.015 -21.686 11.247 1.00 . A A . 43 LYS O 1 1
11 9056 1 1 44 ALA C C 1.052 -19.004 11.943 1.00 . A A . 44 ALA C 1 1
11 9057 1 1 44 ALA CA C 0.686 -20.034 13.009 1.00 . A A . 44 ALA CA 1 1
11 9058 1 1 44 ALA CB C 0.154 -19.317 14.258 1.00 . A A . 44 ALA CB 1 1
11 9059 1 1 44 ALA H H 2.192 -20.883 14.252 1.00 . A A . 44 ALA H 1 1
11 9060 1 1 44 ALA HA H -0.099 -20.667 12.617 1.00 . A A . 44 ALA HA 1 1
11 9061 1 1 44 ALA HB1 H 0.914 -18.662 14.658 1.00 . A A . 44 ALA HB1 1 1
11 9062 1 1 44 ALA HB2 H -0.124 -20.045 15.006 1.00 . A A . 44 ALA HB2 1 1
11 9063 1 1 44 ALA HB3 H -0.716 -18.731 13.991 1.00 . A A . 44 ALA HB3 1 1
11 9064 1 1 44 ALA N N 1.838 -20.876 13.337 1.00 . A A . 44 ALA N 1 1
11 9065 1 1 44 ALA O O 0.188 -18.518 11.214 1.00 . A A . 44 ALA O 1 1
11 9066 1 1 45 LEU C C 2.925 -18.348 9.498 1.00 . A A . 45 LEU C 1 1
11 9067 1 1 45 LEU CA C 2.801 -17.697 10.872 1.00 . A A . 45 LEU CA 1 1
11 9068 1 1 45 LEU CB C 4.162 -17.130 11.289 1.00 . A A . 45 LEU CB 1 1
11 9069 1 1 45 LEU CD1 C 5.442 -15.964 13.088 1.00 . A A . 45 LEU CD1 1 1
11 9070 1 1 45 LEU CD2 C 3.087 -15.251 12.584 1.00 . A A . 45 LEU CD2 1 1
11 9071 1 1 45 LEU CG C 4.053 -16.449 12.660 1.00 . A A . 45 LEU CG 1 1
11 9072 1 1 45 LEU H H 2.986 -19.092 12.457 1.00 . A A . 45 LEU H 1 1
11 9073 1 1 45 LEU HA H 2.088 -16.891 10.812 1.00 . A A . 45 LEU HA 1 1
11 9074 1 1 45 LEU HB2 H 4.885 -17.932 11.343 1.00 . A A . 45 LEU HB2 1 1
11 9075 1 1 45 LEU HB3 H 4.486 -16.405 10.558 1.00 . A A . 45 LEU HB3 1 1
11 9076 1 1 45 LEU HD11 H 5.367 -15.443 14.031 1.00 . A A . 45 LEU HD11 1 1
11 9077 1 1 45 LEU HD12 H 5.836 -15.294 12.338 1.00 . A A . 45 LEU HD12 1 1
11 9078 1 1 45 LEU HD13 H 6.102 -16.812 13.197 1.00 . A A . 45 LEU HD13 1 1
11 9079 1 1 45 LEU HD21 H 3.329 -14.538 13.359 1.00 . A A . 45 LEU HD21 1 1
11 9080 1 1 45 LEU HD22 H 2.075 -15.598 12.726 1.00 . A A . 45 LEU HD22 1 1
11 9081 1 1 45 LEU HD23 H 3.172 -14.772 11.618 1.00 . A A . 45 LEU HD23 1 1
11 9082 1 1 45 LEU HG H 3.687 -17.163 13.384 1.00 . A A . 45 LEU HG 1 1
11 9083 1 1 45 LEU N N 2.338 -18.672 11.856 1.00 . A A . 45 LEU N 1 1
11 9084 1 1 45 LEU O O 3.089 -17.662 8.488 1.00 . A A . 45 LEU O 1 1
11 9085 1 1 46 GLU C C 1.810 -20.021 7.266 1.00 . A A . 46 GLU C 1 1
11 9086 1 1 46 GLU CA C 2.953 -20.406 8.208 1.00 . A A . 46 GLU CA 1 1
11 9087 1 1 46 GLU CB C 2.971 -21.929 8.445 1.00 . A A . 46 GLU CB 1 1
11 9088 1 1 46 GLU CD C 3.237 -24.160 7.339 1.00 . A A . 46 GLU CD 1 1
11 9089 1 1 46 GLU CG C 3.142 -22.655 7.106 1.00 . A A . 46 GLU CG 1 1
11 9090 1 1 46 GLU H H 2.715 -20.165 10.306 1.00 . A A . 46 GLU H 1 1
11 9091 1 1 46 GLU HA H 3.883 -20.126 7.734 1.00 . A A . 46 GLU HA 1 1
11 9092 1 1 46 GLU HB2 H 3.799 -22.181 9.092 1.00 . A A . 46 GLU HB2 1 1
11 9093 1 1 46 GLU HB3 H 2.047 -22.248 8.905 1.00 . A A . 46 GLU HB3 1 1
11 9094 1 1 46 GLU HG2 H 2.293 -22.446 6.472 1.00 . A A . 46 GLU HG2 1 1
11 9095 1 1 46 GLU HG3 H 4.044 -22.311 6.626 1.00 . A A . 46 GLU HG3 1 1
11 9096 1 1 46 GLU N N 2.846 -19.674 9.467 1.00 . A A . 46 GLU N 1 1
11 9097 1 1 46 GLU O O 2.010 -19.903 6.056 1.00 . A A . 46 GLU O 1 1
11 9098 1 1 46 GLU OE1 O 3.168 -24.566 8.487 1.00 . A A . 46 GLU OE1 1 1
11 9099 1 1 46 GLU OE2 O 3.379 -24.882 6.367 1.00 . A A . 46 GLU OE2 1 1
11 9100 1 1 47 ASP C C -0.295 -18.111 6.303 1.00 . A A . 47 ASP C 1 1
11 9101 1 1 47 ASP CA C -0.539 -19.453 6.995 1.00 . A A . 47 ASP CA 1 1
11 9102 1 1 47 ASP CB C -1.831 -19.402 7.830 1.00 . A A . 47 ASP CB 1 1
11 9103 1 1 47 ASP CG C -3.021 -19.115 6.921 1.00 . A A . 47 ASP CG 1 1
11 9104 1 1 47 ASP H H 0.502 -19.923 8.786 1.00 . A A . 47 ASP H 1 1
11 9105 1 1 47 ASP HA H -0.659 -20.207 6.230 1.00 . A A . 47 ASP HA 1 1
11 9106 1 1 47 ASP HB2 H -1.983 -20.355 8.317 1.00 . A A . 47 ASP HB2 1 1
11 9107 1 1 47 ASP HB3 H -1.761 -18.628 8.578 1.00 . A A . 47 ASP HB3 1 1
11 9108 1 1 47 ASP N N 0.612 -19.824 7.818 1.00 . A A . 47 ASP N 1 1
11 9109 1 1 47 ASP O O -0.690 -17.921 5.152 1.00 . A A . 47 ASP O 1 1
11 9110 1 1 47 ASP OD1 O -2.796 -18.821 5.758 1.00 . A A . 47 ASP OD1 1 1
11 9111 1 1 47 ASP OD2 O -4.141 -19.192 7.399 1.00 . A A . 47 ASP OD2 1 1
11 9112 1 1 48 LYS C C -0.637 -15.273 5.823 1.00 . A A . 48 LYS C 1 1
11 9113 1 1 48 LYS CA C 0.636 -15.866 6.424 1.00 . A A . 48 LYS CA 1 1
11 9114 1 1 48 LYS CB C 1.715 -16.004 5.339 1.00 . A A . 48 LYS CB 1 1
11 9115 1 1 48 LYS CD C 3.547 -14.837 4.102 1.00 . A A . 48 LYS CD 1 1
11 9116 1 1 48 LYS CE C 4.194 -13.482 3.812 1.00 . A A . 48 LYS CE 1 1
11 9117 1 1 48 LYS CG C 2.388 -14.651 5.083 1.00 . A A . 48 LYS CG 1 1
11 9118 1 1 48 LYS H H 0.657 -17.384 7.916 1.00 . A A . 48 LYS H 1 1
11 9119 1 1 48 LYS HA H 0.999 -15.203 7.200 1.00 . A A . 48 LYS HA 1 1
11 9120 1 1 48 LYS HB2 H 2.459 -16.717 5.666 1.00 . A A . 48 LYS HB2 1 1
11 9121 1 1 48 LYS HB3 H 1.262 -16.356 4.424 1.00 . A A . 48 LYS HB3 1 1
11 9122 1 1 48 LYS HD2 H 4.280 -15.503 4.534 1.00 . A A . 48 LYS HD2 1 1
11 9123 1 1 48 LYS HD3 H 3.175 -15.261 3.181 1.00 . A A . 48 LYS HD3 1 1
11 9124 1 1 48 LYS HE2 H 4.985 -13.608 3.087 1.00 . A A . 48 LYS HE2 1 1
11 9125 1 1 48 LYS HE3 H 3.451 -12.805 3.420 1.00 . A A . 48 LYS HE3 1 1
11 9126 1 1 48 LYS HG2 H 1.669 -13.962 4.663 1.00 . A A . 48 LYS HG2 1 1
11 9127 1 1 48 LYS HG3 H 2.768 -14.253 6.011 1.00 . A A . 48 LYS HG3 1 1
11 9128 1 1 48 LYS HZ1 H 4.956 -13.696 5.737 1.00 . A A . 48 LYS HZ1 1 1
11 9129 1 1 48 LYS HZ2 H 4.079 -12.262 5.494 1.00 . A A . 48 LYS HZ2 1 1
11 9130 1 1 48 LYS HZ3 H 5.645 -12.419 4.860 1.00 . A A . 48 LYS HZ3 1 1
11 9131 1 1 48 LYS N N 0.356 -17.182 7.003 1.00 . A A . 48 LYS N 1 1
11 9132 1 1 48 LYS NZ N 4.760 -12.923 5.071 1.00 . A A . 48 LYS NZ 1 1
11 9133 1 1 48 LYS O O -0.587 -14.520 4.849 1.00 . A A . 48 LYS O 1 1
11 9134 1 1 49 LEU C C -3.114 -13.581 6.040 1.00 . A A . 49 LEU C 1 1
11 9135 1 1 49 LEU CA C -3.061 -15.106 5.912 1.00 . A A . 49 LEU CA 1 1
11 9136 1 1 49 LEU CB C -4.246 -15.765 6.653 1.00 . A A . 49 LEU CB 1 1
11 9137 1 1 49 LEU CD1 C -5.724 -15.518 4.623 1.00 . A A . 49 LEU CD1 1 1
11 9138 1 1 49 LEU CD2 C -6.727 -15.879 6.895 1.00 . A A . 49 LEU CD2 1 1
11 9139 1 1 49 LEU CG C -5.580 -15.214 6.125 1.00 . A A . 49 LEU CG 1 1
11 9140 1 1 49 LEU H H -1.766 -16.220 7.178 1.00 . A A . 49 LEU H 1 1
11 9141 1 1 49 LEU HA H -3.132 -15.358 4.863 1.00 . A A . 49 LEU HA 1 1
11 9142 1 1 49 LEU HB2 H -4.219 -16.832 6.489 1.00 . A A . 49 LEU HB2 1 1
11 9143 1 1 49 LEU HB3 H -4.179 -15.566 7.711 1.00 . A A . 49 LEU HB3 1 1
11 9144 1 1 49 LEU HD11 H -6.768 -15.529 4.351 1.00 . A A . 49 LEU HD11 1 1
11 9145 1 1 49 LEU HD12 H -5.286 -16.482 4.401 1.00 . A A . 49 LEU HD12 1 1
11 9146 1 1 49 LEU HD13 H -5.216 -14.754 4.052 1.00 . A A . 49 LEU HD13 1 1
11 9147 1 1 49 LEU HD21 H -6.769 -16.929 6.643 1.00 . A A . 49 LEU HD21 1 1
11 9148 1 1 49 LEU HD22 H -7.661 -15.407 6.629 1.00 . A A . 49 LEU HD22 1 1
11 9149 1 1 49 LEU HD23 H -6.559 -15.770 7.955 1.00 . A A . 49 LEU HD23 1 1
11 9150 1 1 49 LEU HG H -5.619 -14.147 6.278 1.00 . A A . 49 LEU HG 1 1
11 9151 1 1 49 LEU N N -1.783 -15.616 6.406 1.00 . A A . 49 LEU N 1 1
11 9152 1 1 49 LEU O O -3.625 -12.898 5.153 1.00 . A A . 49 LEU O 1 1
11 9153 1 1 50 ALA C C -3.984 -11.024 7.150 1.00 . A A . 50 ALA C 1 1
11 9154 1 1 50 ALA CA C -2.586 -11.602 7.354 1.00 . A A . 50 ALA CA 1 1
11 9155 1 1 50 ALA CB C -1.613 -10.935 6.381 1.00 . A A . 50 ALA CB 1 1
11 9156 1 1 50 ALA H H -2.180 -13.638 7.817 1.00 . A A . 50 ALA H 1 1
11 9157 1 1 50 ALA HA H -2.266 -11.387 8.365 1.00 . A A . 50 ALA HA 1 1
11 9158 1 1 50 ALA HB1 H -0.673 -11.469 6.389 1.00 . A A . 50 ALA HB1 1 1
11 9159 1 1 50 ALA HB2 H -1.448 -9.912 6.680 1.00 . A A . 50 ALA HB2 1 1
11 9160 1 1 50 ALA HB3 H -2.030 -10.956 5.384 1.00 . A A . 50 ALA HB3 1 1
11 9161 1 1 50 ALA N N -2.585 -13.050 7.142 1.00 . A A . 50 ALA N 1 1
11 9162 1 1 50 ALA O O -4.135 -9.852 6.809 1.00 . A A . 50 ALA O 1 1
11 9163 1 1 51 ASP C C -6.579 -10.743 5.833 1.00 . A A . 51 ASP C 1 1
11 9164 1 1 51 ASP CA C -6.385 -11.396 7.202 1.00 . A A . 51 ASP CA 1 1
11 9165 1 1 51 ASP CB C -6.723 -10.381 8.296 1.00 . A A . 51 ASP CB 1 1
11 9166 1 1 51 ASP CG C -6.780 -11.077 9.652 1.00 . A A . 51 ASP CG 1 1
11 9167 1 1 51 ASP H H -4.823 -12.777 7.639 1.00 . A A . 51 ASP H 1 1
11 9168 1 1 51 ASP HA H -7.060 -12.239 7.292 1.00 . A A . 51 ASP HA 1 1
11 9169 1 1 51 ASP HB2 H -5.964 -9.611 8.319 1.00 . A A . 51 ASP HB2 1 1
11 9170 1 1 51 ASP HB3 H -7.681 -9.931 8.085 1.00 . A A . 51 ASP HB3 1 1
11 9171 1 1 51 ASP N N -5.003 -11.852 7.364 1.00 . A A . 51 ASP N 1 1
11 9172 1 1 51 ASP O O -7.267 -9.729 5.717 1.00 . A A . 51 ASP O 1 1
11 9173 1 1 51 ASP OD1 O -6.839 -12.295 9.669 1.00 . A A . 51 ASP OD1 1 1
11 9174 1 1 51 ASP OD2 O -6.762 -10.380 10.655 1.00 . A A . 51 ASP OD2 1 1
11 9175 1 1 52 TYR C C -5.631 -9.315 3.428 1.00 . A A . 52 TYR C 1 1
11 9176 1 1 52 TYR CA C -6.083 -10.771 3.447 1.00 . A A . 52 TYR CA 1 1
11 9177 1 1 52 TYR CB C -7.532 -10.861 2.962 1.00 . A A . 52 TYR CB 1 1
11 9178 1 1 52 TYR CD1 C -8.601 -12.904 3.982 1.00 . A A . 52 TYR CD1 1 1
11 9179 1 1 52 TYR CD2 C -7.716 -13.050 1.728 1.00 . A A . 52 TYR CD2 1 1
11 9180 1 1 52 TYR CE1 C -9.001 -14.243 3.912 1.00 . A A . 52 TYR CE1 1 1
11 9181 1 1 52 TYR CE2 C -8.115 -14.391 1.660 1.00 . A A . 52 TYR CE2 1 1
11 9182 1 1 52 TYR CG C -7.959 -12.308 2.889 1.00 . A A . 52 TYR CG 1 1
11 9183 1 1 52 TYR CZ C -8.757 -14.988 2.751 1.00 . A A . 52 TYR CZ 1 1
11 9184 1 1 52 TYR H H -5.421 -12.128 4.951 1.00 . A A . 52 TYR H 1 1
11 9185 1 1 52 TYR HA H -5.455 -11.339 2.773 1.00 . A A . 52 TYR HA 1 1
11 9186 1 1 52 TYR HB2 H -8.177 -10.329 3.647 1.00 . A A . 52 TYR HB2 1 1
11 9187 1 1 52 TYR HB3 H -7.609 -10.416 1.980 1.00 . A A . 52 TYR HB3 1 1
11 9188 1 1 52 TYR HD1 H -8.787 -12.330 4.878 1.00 . A A . 52 TYR HD1 1 1
11 9189 1 1 52 TYR HD2 H -7.221 -12.590 0.887 1.00 . A A . 52 TYR HD2 1 1
11 9190 1 1 52 TYR HE1 H -9.494 -14.703 4.755 1.00 . A A . 52 TYR HE1 1 1
11 9191 1 1 52 TYR HE2 H -7.927 -14.965 0.763 1.00 . A A . 52 TYR HE2 1 1
11 9192 1 1 52 TYR HH H -10.106 -16.337 2.768 1.00 . A A . 52 TYR HH 1 1
11 9193 1 1 52 TYR N N -5.964 -11.323 4.800 1.00 . A A . 52 TYR N 1 1
11 9194 1 1 52 TYR O O -5.565 -8.750 2.349 1.00 . A A . 52 TYR O 1 1
11 9195 1 1 52 TYR OXT O -5.358 -8.785 4.492 1.00 . A A . 52 TYR OXT 1 1
11 9196 1 1 52 TYR OH O -9.151 -16.308 2.684 1.00 . A A . 52 TYR OH 1 1
12 9197 1 1 1 GLY C C -24.606 13.691 15.737 1.00 . A A . 1 GLY C 1 1
12 9198 1 1 1 GLY CA C -25.400 14.760 14.995 1.00 . A A . 1 GLY CA 1 1
12 9199 1 1 1 GLY H1 H -25.314 16.833 15.167 1.00 . A A . 1 GLY H1 1 1
12 9200 1 1 1 GLY H2 H -24.152 16.176 14.117 1.00 . A A . 1 GLY H2 1 1
12 9201 1 1 1 GLY H3 H -23.960 16.031 15.799 1.00 . A A . 1 GLY H3 1 1
12 9202 1 1 1 GLY HA2 H -26.361 14.894 15.473 1.00 . A A . 1 GLY HA2 1 1
12 9203 1 1 1 GLY HA3 H -25.547 14.450 13.971 1.00 . A A . 1 GLY HA3 1 1
12 9204 1 1 1 GLY N N -24.650 16.048 15.021 1.00 . A A . 1 GLY N 1 1
12 9205 1 1 1 GLY O O -23.450 13.426 15.412 1.00 . A A . 1 GLY O 1 1
12 9206 1 1 2 SER C C -24.196 10.848 16.642 1.00 . A A . 2 SER C 1 1
12 9207 1 1 2 SER CA C -24.576 12.042 17.520 1.00 . A A . 2 SER CA 1 1
12 9208 1 1 2 SER CB C -25.471 11.593 18.683 1.00 . A A . 2 SER CB 1 1
12 9209 1 1 2 SER H H -26.155 13.335 16.951 1.00 . A A . 2 SER H 1 1
12 9210 1 1 2 SER HA H -23.669 12.458 17.933 1.00 . A A . 2 SER HA 1 1
12 9211 1 1 2 SER HB2 H -25.655 12.429 19.338 1.00 . A A . 2 SER HB2 1 1
12 9212 1 1 2 SER HB3 H -26.415 11.227 18.306 1.00 . A A . 2 SER HB3 1 1
12 9213 1 1 2 SER HG H -25.126 10.600 20.321 1.00 . A A . 2 SER HG 1 1
12 9214 1 1 2 SER N N -25.234 13.083 16.736 1.00 . A A . 2 SER N 1 1
12 9215 1 1 2 SER O O -23.136 10.251 16.824 1.00 . A A . 2 SER O 1 1
12 9216 1 1 2 SER OG O -24.808 10.571 19.415 1.00 . A A . 2 SER OG 1 1
12 9217 1 1 3 VAL C C -23.420 9.476 14.160 1.00 . A A . 3 VAL C 1 1
12 9218 1 1 3 VAL CA C -24.794 9.351 14.818 1.00 . A A . 3 VAL CA 1 1
12 9219 1 1 3 VAL CB C -25.875 9.235 13.732 1.00 . A A . 3 VAL CB 1 1
12 9220 1 1 3 VAL CG1 C -25.707 10.354 12.693 1.00 . A A . 3 VAL CG1 1 1
12 9221 1 1 3 VAL CG2 C -25.744 7.877 13.037 1.00 . A A . 3 VAL CG2 1 1
12 9222 1 1 3 VAL H H -25.899 10.993 15.592 1.00 . A A . 3 VAL H 1 1
12 9223 1 1 3 VAL HA H -24.809 8.449 15.413 1.00 . A A . 3 VAL HA 1 1
12 9224 1 1 3 VAL HB H -26.853 9.311 14.185 1.00 . A A . 3 VAL HB 1 1
12 9225 1 1 3 VAL HG11 H -25.517 11.291 13.195 1.00 . A A . 3 VAL HG11 1 1
12 9226 1 1 3 VAL HG12 H -26.610 10.438 12.107 1.00 . A A . 3 VAL HG12 1 1
12 9227 1 1 3 VAL HG13 H -24.877 10.120 12.042 1.00 . A A . 3 VAL HG13 1 1
12 9228 1 1 3 VAL HG21 H -25.816 7.089 13.770 1.00 . A A . 3 VAL HG21 1 1
12 9229 1 1 3 VAL HG22 H -24.787 7.819 12.538 1.00 . A A . 3 VAL HG22 1 1
12 9230 1 1 3 VAL HG23 H -26.535 7.766 12.310 1.00 . A A . 3 VAL HG23 1 1
12 9231 1 1 3 VAL N N -25.066 10.490 15.697 1.00 . A A . 3 VAL N 1 1
12 9232 1 1 3 VAL O O -22.826 8.477 13.755 1.00 . A A . 3 VAL O 1 1
12 9233 1 1 4 GLU C C -20.502 10.253 14.194 1.00 . A A . 4 GLU C 1 1
12 9234 1 1 4 GLU CA C -21.628 10.934 13.412 1.00 . A A . 4 GLU CA 1 1
12 9235 1 1 4 GLU CB C -21.339 12.438 13.275 1.00 . A A . 4 GLU CB 1 1
12 9236 1 1 4 GLU CD C -22.116 14.557 12.195 1.00 . A A . 4 GLU CD 1 1
12 9237 1 1 4 GLU CG C -22.274 13.039 12.224 1.00 . A A . 4 GLU CG 1 1
12 9238 1 1 4 GLU H H -23.448 11.466 14.372 1.00 . A A . 4 GLU H 1 1
12 9239 1 1 4 GLU HA H -21.655 10.506 12.421 1.00 . A A . 4 GLU HA 1 1
12 9240 1 1 4 GLU HB2 H -21.493 12.934 14.221 1.00 . A A . 4 GLU HB2 1 1
12 9241 1 1 4 GLU HB3 H -20.316 12.578 12.960 1.00 . A A . 4 GLU HB3 1 1
12 9242 1 1 4 GLU HG2 H -22.030 12.634 11.254 1.00 . A A . 4 GLU HG2 1 1
12 9243 1 1 4 GLU HG3 H -23.295 12.791 12.470 1.00 . A A . 4 GLU HG3 1 1
12 9244 1 1 4 GLU N N -22.927 10.705 14.041 1.00 . A A . 4 GLU N 1 1
12 9245 1 1 4 GLU O O -19.556 9.739 13.598 1.00 . A A . 4 GLU O 1 1
12 9246 1 1 4 GLU OE1 O -21.487 15.085 13.097 1.00 . A A . 4 GLU OE1 1 1
12 9247 1 1 4 GLU OE2 O -22.628 15.166 11.270 1.00 . A A . 4 GLU OE2 1 1
12 9248 1 1 5 LYS C C -20.108 9.243 17.731 1.00 . A A . 5 LYS C 1 1
12 9249 1 1 5 LYS CA C -19.556 9.627 16.350 1.00 . A A . 5 LYS CA 1 1
12 9250 1 1 5 LYS CB C -18.372 10.586 16.507 1.00 . A A . 5 LYS CB 1 1
12 9251 1 1 5 LYS CD C -17.656 12.836 17.324 1.00 . A A . 5 LYS CD 1 1
12 9252 1 1 5 LYS CE C -18.122 14.126 18.002 1.00 . A A . 5 LYS CE 1 1
12 9253 1 1 5 LYS CG C -18.839 11.876 17.189 1.00 . A A . 5 LYS CG 1 1
12 9254 1 1 5 LYS H H -21.364 10.670 15.964 1.00 . A A . 5 LYS H 1 1
12 9255 1 1 5 LYS HA H -19.216 8.734 15.841 1.00 . A A . 5 LYS HA 1 1
12 9256 1 1 5 LYS HB2 H -17.608 10.116 17.109 1.00 . A A . 5 LYS HB2 1 1
12 9257 1 1 5 LYS HB3 H -17.969 10.821 15.534 1.00 . A A . 5 LYS HB3 1 1
12 9258 1 1 5 LYS HD2 H -16.884 12.373 17.922 1.00 . A A . 5 LYS HD2 1 1
12 9259 1 1 5 LYS HD3 H -17.265 13.068 16.345 1.00 . A A . 5 LYS HD3 1 1
12 9260 1 1 5 LYS HE2 H -18.890 14.592 17.402 1.00 . A A . 5 LYS HE2 1 1
12 9261 1 1 5 LYS HE3 H -18.517 13.897 18.980 1.00 . A A . 5 LYS HE3 1 1
12 9262 1 1 5 LYS HG2 H -19.612 12.337 16.591 1.00 . A A . 5 LYS HG2 1 1
12 9263 1 1 5 LYS HG3 H -19.229 11.649 18.168 1.00 . A A . 5 LYS HG3 1 1
12 9264 1 1 5 LYS HZ1 H -16.476 14.873 19.036 1.00 . A A . 5 LYS HZ1 1 1
12 9265 1 1 5 LYS HZ2 H -17.313 16.041 18.130 1.00 . A A . 5 LYS HZ2 1 1
12 9266 1 1 5 LYS HZ3 H -16.308 14.915 17.350 1.00 . A A . 5 LYS HZ3 1 1
12 9267 1 1 5 LYS N N -20.593 10.250 15.527 1.00 . A A . 5 LYS N 1 1
12 9268 1 1 5 LYS NZ N -16.967 15.059 18.139 1.00 . A A . 5 LYS NZ 1 1
12 9269 1 1 5 LYS O O -21.258 9.542 18.044 1.00 . A A . 5 LYS O 1 1
12 9270 1 1 6 LEU C C -21.082 7.449 19.804 1.00 . A A . 6 LEU C 1 1
12 9271 1 1 6 LEU CA C -19.745 8.178 19.893 1.00 . A A . 6 LEU CA 1 1
12 9272 1 1 6 LEU CB C -19.894 9.409 20.791 1.00 . A A . 6 LEU CB 1 1
12 9273 1 1 6 LEU CD1 C -18.751 11.425 21.724 1.00 . A A . 6 LEU CD1 1 1
12 9274 1 1 6 LEU CD2 C -17.493 9.259 21.547 1.00 . A A . 6 LEU CD2 1 1
12 9275 1 1 6 LEU CG C -18.557 10.158 20.887 1.00 . A A . 6 LEU CG 1 1
12 9276 1 1 6 LEU H H -18.374 8.363 18.279 1.00 . A A . 6 LEU H 1 1
12 9277 1 1 6 LEU HA H -19.019 7.509 20.336 1.00 . A A . 6 LEU HA 1 1
12 9278 1 1 6 LEU HB2 H -20.642 10.067 20.373 1.00 . A A . 6 LEU HB2 1 1
12 9279 1 1 6 LEU HB3 H -20.200 9.099 21.777 1.00 . A A . 6 LEU HB3 1 1
12 9280 1 1 6 LEU HD11 H -18.864 11.154 22.763 1.00 . A A . 6 LEU HD11 1 1
12 9281 1 1 6 LEU HD12 H -19.636 11.947 21.389 1.00 . A A . 6 LEU HD12 1 1
12 9282 1 1 6 LEU HD13 H -17.890 12.066 21.612 1.00 . A A . 6 LEU HD13 1 1
12 9283 1 1 6 LEU HD21 H -17.046 8.622 20.797 1.00 . A A . 6 LEU HD21 1 1
12 9284 1 1 6 LEU HD22 H -17.953 8.648 22.310 1.00 . A A . 6 LEU HD22 1 1
12 9285 1 1 6 LEU HD23 H -16.725 9.873 21.995 1.00 . A A . 6 LEU HD23 1 1
12 9286 1 1 6 LEU HG H -18.230 10.433 19.894 1.00 . A A . 6 LEU HG 1 1
12 9287 1 1 6 LEU N N -19.290 8.579 18.561 1.00 . A A . 6 LEU N 1 1
12 9288 1 1 6 LEU O O -21.861 7.445 20.757 1.00 . A A . 6 LEU O 1 1
12 9289 1 1 7 THR C C -22.304 4.755 17.767 1.00 . A A . 7 THR C 1 1
12 9290 1 1 7 THR CA C -22.589 6.095 18.434 1.00 . A A . 7 THR CA 1 1
12 9291 1 1 7 THR CB C -23.529 6.914 17.549 1.00 . A A . 7 THR CB 1 1
12 9292 1 1 7 THR CG2 C -24.152 8.050 18.365 1.00 . A A . 7 THR CG2 1 1
12 9293 1 1 7 THR H H -20.679 6.873 17.930 1.00 . A A . 7 THR H 1 1
12 9294 1 1 7 THR HA H -23.073 5.914 19.386 1.00 . A A . 7 THR HA 1 1
12 9295 1 1 7 THR HB H -24.310 6.275 17.173 1.00 . A A . 7 THR HB 1 1
12 9296 1 1 7 THR HG1 H -22.594 8.371 16.662 1.00 . A A . 7 THR HG1 1 1
12 9297 1 1 7 THR HG21 H -24.865 8.581 17.753 1.00 . A A . 7 THR HG21 1 1
12 9298 1 1 7 THR HG22 H -23.377 8.729 18.686 1.00 . A A . 7 THR HG22 1 1
12 9299 1 1 7 THR HG23 H -24.653 7.640 19.229 1.00 . A A . 7 THR HG23 1 1
12 9300 1 1 7 THR N N -21.341 6.833 18.651 1.00 . A A . 7 THR N 1 1
12 9301 1 1 7 THR O O -22.537 3.697 18.351 1.00 . A A . 7 THR O 1 1
12 9302 1 1 7 THR OG1 O -22.796 7.455 16.458 1.00 . A A . 7 THR OG1 1 1
12 9303 1 1 8 ALA C C -20.385 2.829 16.563 1.00 . A A . 8 ALA C 1 1
12 9304 1 1 8 ALA CA C -21.469 3.586 15.813 1.00 . A A . 8 ALA CA 1 1
12 9305 1 1 8 ALA CB C -20.987 3.903 14.391 1.00 . A A . 8 ALA CB 1 1
12 9306 1 1 8 ALA H H -21.618 5.681 16.132 1.00 . A A . 8 ALA H 1 1
12 9307 1 1 8 ALA HA H -22.354 2.969 15.756 1.00 . A A . 8 ALA HA 1 1
12 9308 1 1 8 ALA HB1 H -20.785 2.980 13.867 1.00 . A A . 8 ALA HB1 1 1
12 9309 1 1 8 ALA HB2 H -20.081 4.492 14.434 1.00 . A A . 8 ALA HB2 1 1
12 9310 1 1 8 ALA HB3 H -21.752 4.454 13.863 1.00 . A A . 8 ALA HB3 1 1
12 9311 1 1 8 ALA N N -21.790 4.808 16.543 1.00 . A A . 8 ALA N 1 1
12 9312 1 1 8 ALA O O -20.170 1.637 16.343 1.00 . A A . 8 ALA O 1 1
12 9313 1 1 9 ASP C C -19.185 1.817 19.122 1.00 . A A . 9 ASP C 1 1
12 9314 1 1 9 ASP CA C -18.640 2.948 18.249 1.00 . A A . 9 ASP CA 1 1
12 9315 1 1 9 ASP CB C -17.948 4.007 19.122 1.00 . A A . 9 ASP CB 1 1
12 9316 1 1 9 ASP CG C -17.115 4.938 18.247 1.00 . A A . 9 ASP CG 1 1
12 9317 1 1 9 ASP H H -19.939 4.492 17.578 1.00 . A A . 9 ASP H 1 1
12 9318 1 1 9 ASP HA H -17.908 2.531 17.573 1.00 . A A . 9 ASP HA 1 1
12 9319 1 1 9 ASP HB2 H -18.684 4.586 19.658 1.00 . A A . 9 ASP HB2 1 1
12 9320 1 1 9 ASP HB3 H -17.297 3.515 19.831 1.00 . A A . 9 ASP HB3 1 1
12 9321 1 1 9 ASP N N -19.710 3.544 17.454 1.00 . A A . 9 ASP N 1 1
12 9322 1 1 9 ASP O O -18.508 0.810 19.333 1.00 . A A . 9 ASP O 1 1
12 9323 1 1 9 ASP OD1 O -16.901 4.603 17.094 1.00 . A A . 9 ASP OD1 1 1
12 9324 1 1 9 ASP OD2 O -16.703 5.974 18.744 1.00 . A A . 9 ASP OD2 1 1
12 9325 1 1 10 ALA C C -21.157 -0.358 19.709 1.00 . A A . 10 ALA C 1 1
12 9326 1 1 10 ALA CA C -21.011 0.957 20.477 1.00 . A A . 10 ALA CA 1 1
12 9327 1 1 10 ALA CB C -22.378 1.408 21.022 1.00 . A A . 10 ALA CB 1 1
12 9328 1 1 10 ALA H H -20.906 2.802 19.427 1.00 . A A . 10 ALA H 1 1
12 9329 1 1 10 ALA HA H -20.352 0.784 21.317 1.00 . A A . 10 ALA HA 1 1
12 9330 1 1 10 ALA HB1 H -22.989 1.801 20.224 1.00 . A A . 10 ALA HB1 1 1
12 9331 1 1 10 ALA HB2 H -22.232 2.174 21.771 1.00 . A A . 10 ALA HB2 1 1
12 9332 1 1 10 ALA HB3 H -22.879 0.564 21.474 1.00 . A A . 10 ALA HB3 1 1
12 9333 1 1 10 ALA N N -20.405 1.984 19.629 1.00 . A A . 10 ALA N 1 1
12 9334 1 1 10 ALA O O -20.973 -1.434 20.275 1.00 . A A . 10 ALA O 1 1
12 9335 1 1 11 GLU C C -20.307 -2.225 17.507 1.00 . A A . 11 GLU C 1 1
12 9336 1 1 11 GLU CA C -21.634 -1.472 17.603 1.00 . A A . 11 GLU CA 1 1
12 9337 1 1 11 GLU CB C -22.161 -1.135 16.197 1.00 . A A . 11 GLU CB 1 1
12 9338 1 1 11 GLU CD C -24.101 -0.185 14.931 1.00 . A A . 11 GLU CD 1 1
12 9339 1 1 11 GLU CG C -23.630 -0.708 16.285 1.00 . A A . 11 GLU CG 1 1
12 9340 1 1 11 GLU H H -21.603 0.612 18.008 1.00 . A A . 11 GLU H 1 1
12 9341 1 1 11 GLU HA H -22.351 -2.118 18.089 1.00 . A A . 11 GLU HA 1 1
12 9342 1 1 11 GLU HB2 H -21.581 -0.334 15.764 1.00 . A A . 11 GLU HB2 1 1
12 9343 1 1 11 GLU HB3 H -22.085 -2.010 15.567 1.00 . A A . 11 GLU HB3 1 1
12 9344 1 1 11 GLU HG2 H -24.233 -1.558 16.568 1.00 . A A . 11 GLU HG2 1 1
12 9345 1 1 11 GLU HG3 H -23.739 0.069 17.025 1.00 . A A . 11 GLU HG3 1 1
12 9346 1 1 11 GLU N N -21.480 -0.269 18.418 1.00 . A A . 11 GLU N 1 1
12 9347 1 1 11 GLU O O -20.283 -3.455 17.505 1.00 . A A . 11 GLU O 1 1
12 9348 1 1 11 GLU OE1 O -23.257 0.057 14.086 1.00 . A A . 11 GLU OE1 1 1
12 9349 1 1 11 GLU OE2 O -25.300 -0.034 14.762 1.00 . A A . 11 GLU OE2 1 1
12 9350 1 1 12 LEU C C -17.541 -2.806 18.658 1.00 . A A . 12 LEU C 1 1
12 9351 1 1 12 LEU CA C -17.882 -2.105 17.345 1.00 . A A . 12 LEU CA 1 1
12 9352 1 1 12 LEU CB C -16.799 -1.065 17.012 1.00 . A A . 12 LEU CB 1 1
12 9353 1 1 12 LEU CD1 C -16.027 0.640 15.357 1.00 . A A . 12 LEU CD1 1 1
12 9354 1 1 12 LEU CD2 C -16.654 -1.657 14.553 1.00 . A A . 12 LEU CD2 1 1
12 9355 1 1 12 LEU CG C -16.973 -0.545 15.576 1.00 . A A . 12 LEU CG 1 1
12 9356 1 1 12 LEU H H -19.274 -0.506 17.450 1.00 . A A . 12 LEU H 1 1
12 9357 1 1 12 LEU HA H -17.904 -2.847 16.562 1.00 . A A . 12 LEU HA 1 1
12 9358 1 1 12 LEU HB2 H -16.869 -0.235 17.702 1.00 . A A . 12 LEU HB2 1 1
12 9359 1 1 12 LEU HB3 H -15.826 -1.521 17.112 1.00 . A A . 12 LEU HB3 1 1
12 9360 1 1 12 LEU HD11 H -16.198 1.062 14.378 1.00 . A A . 12 LEU HD11 1 1
12 9361 1 1 12 LEU HD12 H -15.005 0.302 15.430 1.00 . A A . 12 LEU HD12 1 1
12 9362 1 1 12 LEU HD13 H -16.213 1.392 16.110 1.00 . A A . 12 LEU HD13 1 1
12 9363 1 1 12 LEU HD21 H -15.873 -2.299 14.936 1.00 . A A . 12 LEU HD21 1 1
12 9364 1 1 12 LEU HD22 H -16.327 -1.215 13.622 1.00 . A A . 12 LEU HD22 1 1
12 9365 1 1 12 LEU HD23 H -17.542 -2.243 14.371 1.00 . A A . 12 LEU HD23 1 1
12 9366 1 1 12 LEU HG H -17.991 -0.212 15.436 1.00 . A A . 12 LEU HG 1 1
12 9367 1 1 12 LEU N N -19.202 -1.482 17.432 1.00 . A A . 12 LEU N 1 1
12 9368 1 1 12 LEU O O -16.791 -3.783 18.673 1.00 . A A . 12 LEU O 1 1
12 9369 1 1 13 GLN C C -18.328 -4.338 21.118 1.00 . A A . 13 GLN C 1 1
12 9370 1 1 13 GLN CA C -17.830 -2.892 21.072 1.00 . A A . 13 GLN CA 1 1
12 9371 1 1 13 GLN CB C -18.478 -2.065 22.196 1.00 . A A . 13 GLN CB 1 1
12 9372 1 1 13 GLN CD C -18.648 -1.802 24.679 1.00 . A A . 13 GLN CD 1 1
12 9373 1 1 13 GLN CG C -18.108 -2.673 23.551 1.00 . A A . 13 GLN CG 1 1
12 9374 1 1 13 GLN H H -18.683 -1.522 19.689 1.00 . A A . 13 GLN H 1 1
12 9375 1 1 13 GLN HA H -16.762 -2.900 21.229 1.00 . A A . 13 GLN HA 1 1
12 9376 1 1 13 GLN HB2 H -18.113 -1.048 22.153 1.00 . A A . 13 GLN HB2 1 1
12 9377 1 1 13 GLN HB3 H -19.552 -2.064 22.090 1.00 . A A . 13 GLN HB3 1 1
12 9378 1 1 13 GLN HE21 H -17.198 -2.289 25.947 1.00 . A A . 13 GLN HE21 1 1
12 9379 1 1 13 GLN HE22 H -18.355 -1.203 26.550 1.00 . A A . 13 GLN HE22 1 1
12 9380 1 1 13 GLN HG2 H -18.535 -3.664 23.629 1.00 . A A . 13 GLN HG2 1 1
12 9381 1 1 13 GLN HG3 H -17.034 -2.739 23.633 1.00 . A A . 13 GLN HG3 1 1
12 9382 1 1 13 GLN N N -18.091 -2.301 19.760 1.00 . A A . 13 GLN N 1 1
12 9383 1 1 13 GLN NE2 N -18.014 -1.762 25.820 1.00 . A A . 13 GLN NE2 1 1
12 9384 1 1 13 GLN O O -17.691 -5.197 21.728 1.00 . A A . 13 GLN O 1 1
12 9385 1 1 13 GLN OE1 O -19.673 -1.140 24.518 1.00 . A A . 13 GLN OE1 1 1
12 9386 1 1 14 ARG C C -19.029 -6.930 19.804 1.00 . A A . 14 ARG C 1 1
12 9387 1 1 14 ARG CA C -20.012 -5.963 20.465 1.00 . A A . 14 ARG CA 1 1
12 9388 1 1 14 ARG CB C -21.378 -6.010 19.752 1.00 . A A . 14 ARG CB 1 1
12 9389 1 1 14 ARG CD C -23.327 -7.465 19.175 1.00 . A A . 14 ARG CD 1 1
12 9390 1 1 14 ARG CG C -21.942 -7.433 19.823 1.00 . A A . 14 ARG CG 1 1
12 9391 1 1 14 ARG CZ C -23.560 -9.742 18.354 1.00 . A A . 14 ARG CZ 1 1
12 9392 1 1 14 ARG H H -19.931 -3.893 19.995 1.00 . A A . 14 ARG H 1 1
12 9393 1 1 14 ARG HA H -20.153 -6.275 21.489 1.00 . A A . 14 ARG HA 1 1
12 9394 1 1 14 ARG HB2 H -22.064 -5.333 20.243 1.00 . A A . 14 ARG HB2 1 1
12 9395 1 1 14 ARG HB3 H -21.271 -5.724 18.718 1.00 . A A . 14 ARG HB3 1 1
12 9396 1 1 14 ARG HD2 H -23.980 -6.782 19.696 1.00 . A A . 14 ARG HD2 1 1
12 9397 1 1 14 ARG HD3 H -23.246 -7.163 18.142 1.00 . A A . 14 ARG HD3 1 1
12 9398 1 1 14 ARG HE H -24.511 -9.035 19.967 1.00 . A A . 14 ARG HE 1 1
12 9399 1 1 14 ARG HG2 H -21.284 -8.110 19.298 1.00 . A A . 14 ARG HG2 1 1
12 9400 1 1 14 ARG HG3 H -22.023 -7.737 20.855 1.00 . A A . 14 ARG HG3 1 1
12 9401 1 1 14 ARG HH11 H -24.713 -11.155 19.176 1.00 . A A . 14 ARG HH11 1 1
12 9402 1 1 14 ARG HH12 H -23.830 -11.635 17.766 1.00 . A A . 14 ARG HH12 1 1
12 9403 1 1 14 ARG HH21 H -22.331 -8.540 17.326 1.00 . A A . 14 ARG HH21 1 1
12 9404 1 1 14 ARG HH22 H -22.480 -10.156 16.719 1.00 . A A . 14 ARG HH22 1 1
12 9405 1 1 14 ARG N N -19.464 -4.608 20.475 1.00 . A A . 14 ARG N 1 1
12 9406 1 1 14 ARG NE N -23.886 -8.812 19.248 1.00 . A A . 14 ARG NE 1 1
12 9407 1 1 14 ARG NH1 N -24.074 -10.937 18.439 1.00 . A A . 14 ARG NH1 1 1
12 9408 1 1 14 ARG NH2 N -22.725 -9.457 17.391 1.00 . A A . 14 ARG NH2 1 1
12 9409 1 1 14 ARG O O -18.884 -8.071 20.244 1.00 . A A . 14 ARG O 1 1
12 9410 1 1 15 LEU C C -16.228 -7.685 18.979 1.00 . A A . 15 LEU C 1 1
12 9411 1 1 15 LEU CA C -17.389 -7.324 18.053 1.00 . A A . 15 LEU CA 1 1
12 9412 1 1 15 LEU CB C -16.859 -6.629 16.786 1.00 . A A . 15 LEU CB 1 1
12 9413 1 1 15 LEU CD1 C -17.492 -5.622 14.589 1.00 . A A . 15 LEU CD1 1 1
12 9414 1 1 15 LEU CD2 C -18.402 -7.883 15.215 1.00 . A A . 15 LEU CD2 1 1
12 9415 1 1 15 LEU CG C -17.986 -6.494 15.748 1.00 . A A . 15 LEU CG 1 1
12 9416 1 1 15 LEU H H -18.496 -5.558 18.440 1.00 . A A . 15 LEU H 1 1
12 9417 1 1 15 LEU HA H -17.884 -8.236 17.764 1.00 . A A . 15 LEU HA 1 1
12 9418 1 1 15 LEU HB2 H -16.488 -5.645 17.035 1.00 . A A . 15 LEU HB2 1 1
12 9419 1 1 15 LEU HB3 H -16.056 -7.215 16.366 1.00 . A A . 15 LEU HB3 1 1
12 9420 1 1 15 LEU HD11 H -16.529 -5.979 14.254 1.00 . A A . 15 LEU HD11 1 1
12 9421 1 1 15 LEU HD12 H -17.401 -4.599 14.922 1.00 . A A . 15 LEU HD12 1 1
12 9422 1 1 15 LEU HD13 H -18.199 -5.674 13.773 1.00 . A A . 15 LEU HD13 1 1
12 9423 1 1 15 LEU HD21 H -17.549 -8.545 15.199 1.00 . A A . 15 LEU HD21 1 1
12 9424 1 1 15 LEU HD22 H -18.797 -7.785 14.213 1.00 . A A . 15 LEU HD22 1 1
12 9425 1 1 15 LEU HD23 H -19.167 -8.298 15.854 1.00 . A A . 15 LEU HD23 1 1
12 9426 1 1 15 LEU HG H -18.837 -6.017 16.212 1.00 . A A . 15 LEU HG 1 1
12 9427 1 1 15 LEU N N -18.352 -6.475 18.749 1.00 . A A . 15 LEU N 1 1
12 9428 1 1 15 LEU O O -15.686 -8.788 18.904 1.00 . A A . 15 LEU O 1 1
12 9429 1 1 16 LYS C C -15.074 -8.135 21.737 1.00 . A A . 16 LYS C 1 1
12 9430 1 1 16 LYS CA C -14.737 -6.995 20.776 1.00 . A A . 16 LYS CA 1 1
12 9431 1 1 16 LYS CB C -14.408 -5.724 21.571 1.00 . A A . 16 LYS CB 1 1
12 9432 1 1 16 LYS CD C -13.483 -3.408 21.418 1.00 . A A . 16 LYS CD 1 1
12 9433 1 1 16 LYS CE C -12.910 -2.350 20.472 1.00 . A A . 16 LYS CE 1 1
12 9434 1 1 16 LYS CG C -13.811 -4.676 20.628 1.00 . A A . 16 LYS CG 1 1
12 9435 1 1 16 LYS H H -16.304 -5.889 19.872 1.00 . A A . 16 LYS H 1 1
12 9436 1 1 16 LYS HA H -13.866 -7.276 20.202 1.00 . A A . 16 LYS HA 1 1
12 9437 1 1 16 LYS HB2 H -15.303 -5.331 22.027 1.00 . A A . 16 LYS HB2 1 1
12 9438 1 1 16 LYS HB3 H -13.687 -5.960 22.339 1.00 . A A . 16 LYS HB3 1 1
12 9439 1 1 16 LYS HD2 H -14.382 -3.028 21.882 1.00 . A A . 16 LYS HD2 1 1
12 9440 1 1 16 LYS HD3 H -12.753 -3.637 22.180 1.00 . A A . 16 LYS HD3 1 1
12 9441 1 1 16 LYS HE2 H -13.617 -2.156 19.679 1.00 . A A . 16 LYS HE2 1 1
12 9442 1 1 16 LYS HE3 H -12.724 -1.439 21.021 1.00 . A A . 16 LYS HE3 1 1
12 9443 1 1 16 LYS HG2 H -12.910 -5.066 20.180 1.00 . A A . 16 LYS HG2 1 1
12 9444 1 1 16 LYS HG3 H -14.526 -4.440 19.855 1.00 . A A . 16 LYS HG3 1 1
12 9445 1 1 16 LYS HZ1 H -11.271 -3.635 20.460 1.00 . A A . 16 LYS HZ1 1 1
12 9446 1 1 16 LYS HZ2 H -10.933 -2.076 19.874 1.00 . A A . 16 LYS HZ2 1 1
12 9447 1 1 16 LYS HZ3 H -11.801 -3.178 18.915 1.00 . A A . 16 LYS HZ3 1 1
12 9448 1 1 16 LYS N N -15.842 -6.752 19.850 1.00 . A A . 16 LYS N 1 1
12 9449 1 1 16 LYS NZ N -11.633 -2.847 19.886 1.00 . A A . 16 LYS NZ 1 1
12 9450 1 1 16 LYS O O -14.183 -8.847 22.198 1.00 . A A . 16 LYS O 1 1
12 9451 1 1 17 ASN C C -16.419 -10.737 22.386 1.00 . A A . 17 ASN C 1 1
12 9452 1 1 17 ASN CA C -16.781 -9.364 22.951 1.00 . A A . 17 ASN CA 1 1
12 9453 1 1 17 ASN CB C -18.290 -9.285 23.232 1.00 . A A . 17 ASN CB 1 1
12 9454 1 1 17 ASN CG C -18.592 -8.074 24.109 1.00 . A A . 17 ASN CG 1 1
12 9455 1 1 17 ASN H H -17.032 -7.709 21.645 1.00 . A A . 17 ASN H 1 1
12 9456 1 1 17 ASN HA H -16.255 -9.233 23.886 1.00 . A A . 17 ASN HA 1 1
12 9457 1 1 17 ASN HB2 H -18.838 -9.200 22.306 1.00 . A A . 17 ASN HB2 1 1
12 9458 1 1 17 ASN HB3 H -18.604 -10.181 23.750 1.00 . A A . 17 ASN HB3 1 1
12 9459 1 1 17 ASN HD21 H -20.510 -8.002 23.607 1.00 . A A . 17 ASN HD21 1 1
12 9460 1 1 17 ASN HD22 H -20.003 -6.810 24.703 1.00 . A A . 17 ASN HD22 1 1
12 9461 1 1 17 ASN N N -16.360 -8.303 22.039 1.00 . A A . 17 ASN N 1 1
12 9462 1 1 17 ASN ND2 N -19.802 -7.588 24.143 1.00 . A A . 17 ASN ND2 1 1
12 9463 1 1 17 ASN O O -16.046 -11.642 23.132 1.00 . A A . 17 ASN O 1 1
12 9464 1 1 17 ASN OD1 O -17.699 -7.556 24.782 1.00 . A A . 17 ASN OD1 1 1
12 9465 1 1 18 GLU C C -14.724 -12.513 20.657 1.00 . A A . 18 GLU C 1 1
12 9466 1 1 18 GLU CA C -16.199 -12.169 20.434 1.00 . A A . 18 GLU CA 1 1
12 9467 1 1 18 GLU CB C -16.527 -12.147 18.928 1.00 . A A . 18 GLU CB 1 1
12 9468 1 1 18 GLU CD C -16.616 -13.530 16.844 1.00 . A A . 18 GLU CD 1 1
12 9469 1 1 18 GLU CG C -16.228 -13.520 18.318 1.00 . A A . 18 GLU CG 1 1
12 9470 1 1 18 GLU H H -16.820 -10.138 20.513 1.00 . A A . 18 GLU H 1 1
12 9471 1 1 18 GLU HA H -16.798 -12.938 20.901 1.00 . A A . 18 GLU HA 1 1
12 9472 1 1 18 GLU HB2 H -17.575 -11.920 18.791 1.00 . A A . 18 GLU HB2 1 1
12 9473 1 1 18 GLU HB3 H -15.931 -11.399 18.426 1.00 . A A . 18 GLU HB3 1 1
12 9474 1 1 18 GLU HG2 H -15.174 -13.734 18.411 1.00 . A A . 18 GLU HG2 1 1
12 9475 1 1 18 GLU HG3 H -16.795 -14.275 18.841 1.00 . A A . 18 GLU HG3 1 1
12 9476 1 1 18 GLU N N -16.526 -10.892 21.066 1.00 . A A . 18 GLU N 1 1
12 9477 1 1 18 GLU O O -14.380 -13.677 20.861 1.00 . A A . 18 GLU O 1 1
12 9478 1 1 18 GLU OE1 O -17.083 -12.508 16.367 1.00 . A A . 18 GLU OE1 1 1
12 9479 1 1 18 GLU OE2 O -16.440 -14.558 16.212 1.00 . A A . 18 GLU OE2 1 1
12 9480 1 1 19 ALA C C -12.160 -12.285 22.217 1.00 . A A . 19 ALA C 1 1
12 9481 1 1 19 ALA CA C -12.426 -11.731 20.819 1.00 . A A . 19 ALA CA 1 1
12 9482 1 1 19 ALA CB C -11.627 -10.435 20.617 1.00 . A A . 19 ALA CB 1 1
12 9483 1 1 19 ALA H H -14.184 -10.592 20.457 1.00 . A A . 19 ALA H 1 1
12 9484 1 1 19 ALA HA H -12.090 -12.458 20.093 1.00 . A A . 19 ALA HA 1 1
12 9485 1 1 19 ALA HB1 H -11.944 -9.693 21.336 1.00 . A A . 19 ALA HB1 1 1
12 9486 1 1 19 ALA HB2 H -11.789 -10.061 19.616 1.00 . A A . 19 ALA HB2 1 1
12 9487 1 1 19 ALA HB3 H -10.575 -10.639 20.754 1.00 . A A . 19 ALA HB3 1 1
12 9488 1 1 19 ALA N N -13.857 -11.502 20.618 1.00 . A A . 19 ALA N 1 1
12 9489 1 1 19 ALA O O -11.148 -12.945 22.449 1.00 . A A . 19 ALA O 1 1
12 9490 1 1 20 ALA C C -12.903 -14.021 24.550 1.00 . A A . 20 ALA C 1 1
12 9491 1 1 20 ALA CA C -12.913 -12.496 24.518 1.00 . A A . 20 ALA CA 1 1
12 9492 1 1 20 ALA CB C -14.036 -11.968 25.424 1.00 . A A . 20 ALA CB 1 1
12 9493 1 1 20 ALA H H -13.863 -11.484 22.904 1.00 . A A . 20 ALA H 1 1
12 9494 1 1 20 ALA HA H -11.967 -12.140 24.899 1.00 . A A . 20 ALA HA 1 1
12 9495 1 1 20 ALA HB1 H -14.985 -12.371 25.104 1.00 . A A . 20 ALA HB1 1 1
12 9496 1 1 20 ALA HB2 H -14.065 -10.890 25.376 1.00 . A A . 20 ALA HB2 1 1
12 9497 1 1 20 ALA HB3 H -13.844 -12.274 26.443 1.00 . A A . 20 ALA HB3 1 1
12 9498 1 1 20 ALA N N -13.073 -12.013 23.146 1.00 . A A . 20 ALA N 1 1
12 9499 1 1 20 ALA O O -12.364 -14.629 25.474 1.00 . A A . 20 ALA O 1 1
12 9500 1 1 21 GLU C C -12.144 -16.679 23.368 1.00 . A A . 21 GLU C 1 1
12 9501 1 1 21 GLU CA C -13.554 -16.096 23.462 1.00 . A A . 21 GLU CA 1 1
12 9502 1 1 21 GLU CB C -14.402 -16.559 22.266 1.00 . A A . 21 GLU CB 1 1
12 9503 1 1 21 GLU CD C -16.709 -16.535 21.295 1.00 . A A . 21 GLU CD 1 1
12 9504 1 1 21 GLU CG C -15.874 -16.237 22.536 1.00 . A A . 21 GLU CG 1 1
12 9505 1 1 21 GLU H H -13.916 -14.104 22.822 1.00 . A A . 21 GLU H 1 1
12 9506 1 1 21 GLU HA H -14.013 -16.463 24.368 1.00 . A A . 21 GLU HA 1 1
12 9507 1 1 21 GLU HB2 H -14.084 -16.054 21.366 1.00 . A A . 21 GLU HB2 1 1
12 9508 1 1 21 GLU HB3 H -14.291 -17.624 22.139 1.00 . A A . 21 GLU HB3 1 1
12 9509 1 1 21 GLU HG2 H -16.228 -16.842 23.359 1.00 . A A . 21 GLU HG2 1 1
12 9510 1 1 21 GLU HG3 H -15.973 -15.193 22.790 1.00 . A A . 21 GLU HG3 1 1
12 9511 1 1 21 GLU N N -13.504 -14.638 23.534 1.00 . A A . 21 GLU N 1 1
12 9512 1 1 21 GLU O O -11.868 -17.737 23.933 1.00 . A A . 21 GLU O 1 1
12 9513 1 1 21 GLU OE1 O -16.121 -16.753 20.248 1.00 . A A . 21 GLU OE1 1 1
12 9514 1 1 21 GLU OE2 O -17.922 -16.540 21.409 1.00 . A A . 21 GLU OE2 1 1
12 9515 1 1 22 GLU C C -9.190 -16.532 23.878 1.00 . A A . 22 GLU C 1 1
12 9516 1 1 22 GLU CA C -9.878 -16.466 22.513 1.00 . A A . 22 GLU CA 1 1
12 9517 1 1 22 GLU CB C -9.075 -15.574 21.545 1.00 . A A . 22 GLU CB 1 1
12 9518 1 1 22 GLU CD C -6.884 -15.316 20.363 1.00 . A A . 22 GLU CD 1 1
12 9519 1 1 22 GLU CG C -7.664 -16.147 21.375 1.00 . A A . 22 GLU CG 1 1
12 9520 1 1 22 GLU H H -11.519 -15.146 22.233 1.00 . A A . 22 GLU H 1 1
12 9521 1 1 22 GLU HA H -9.911 -17.465 22.105 1.00 . A A . 22 GLU HA 1 1
12 9522 1 1 22 GLU HB2 H -9.567 -15.555 20.583 1.00 . A A . 22 GLU HB2 1 1
12 9523 1 1 22 GLU HB3 H -9.005 -14.570 21.931 1.00 . A A . 22 GLU HB3 1 1
12 9524 1 1 22 GLU HG2 H -7.150 -16.127 22.325 1.00 . A A . 22 GLU HG2 1 1
12 9525 1 1 22 GLU HG3 H -7.730 -17.166 21.024 1.00 . A A . 22 GLU HG3 1 1
12 9526 1 1 22 GLU N N -11.252 -15.988 22.657 1.00 . A A . 22 GLU N 1 1
12 9527 1 1 22 GLU O O -8.413 -17.450 24.142 1.00 . A A . 22 GLU O 1 1
12 9528 1 1 22 GLU OE1 O -7.445 -14.361 19.851 1.00 . A A . 22 GLU OE1 1 1
12 9529 1 1 22 GLU OE2 O -5.737 -15.647 20.113 1.00 . A A . 22 GLU OE2 1 1
12 9530 1 1 23 ALA C C -9.253 -16.795 26.861 1.00 . A A . 23 ALA C 1 1
12 9531 1 1 23 ALA CA C -8.869 -15.541 26.075 1.00 . A A . 23 ALA CA 1 1
12 9532 1 1 23 ALA CB C -9.276 -14.279 26.859 1.00 . A A . 23 ALA CB 1 1
12 9533 1 1 23 ALA H H -10.108 -14.855 24.489 1.00 . A A . 23 ALA H 1 1
12 9534 1 1 23 ALA HA H -7.796 -15.533 25.954 1.00 . A A . 23 ALA HA 1 1
12 9535 1 1 23 ALA HB1 H -8.821 -13.410 26.403 1.00 . A A . 23 ALA HB1 1 1
12 9536 1 1 23 ALA HB2 H -8.930 -14.366 27.880 1.00 . A A . 23 ALA HB2 1 1
12 9537 1 1 23 ALA HB3 H -10.350 -14.165 26.856 1.00 . A A . 23 ALA HB3 1 1
12 9538 1 1 23 ALA N N -9.477 -15.562 24.745 1.00 . A A . 23 ALA N 1 1
12 9539 1 1 23 ALA O O -8.448 -17.317 27.633 1.00 . A A . 23 ALA O 1 1
12 9540 1 1 24 GLU C C -10.120 -19.688 26.964 1.00 . A A . 24 GLU C 1 1
12 9541 1 1 24 GLU CA C -10.942 -18.468 27.374 1.00 . A A . 24 GLU CA 1 1
12 9542 1 1 24 GLU CB C -12.427 -18.722 27.086 1.00 . A A . 24 GLU CB 1 1
12 9543 1 1 24 GLU CD C -13.213 -17.598 29.181 1.00 . A A . 24 GLU CD 1 1
12 9544 1 1 24 GLU CG C -13.263 -17.575 27.658 1.00 . A A . 24 GLU CG 1 1
12 9545 1 1 24 GLU H H -11.084 -16.826 26.039 1.00 . A A . 24 GLU H 1 1
12 9546 1 1 24 GLU HA H -10.817 -18.308 28.434 1.00 . A A . 24 GLU HA 1 1
12 9547 1 1 24 GLU HB2 H -12.589 -18.789 26.020 1.00 . A A . 24 GLU HB2 1 1
12 9548 1 1 24 GLU HB3 H -12.729 -19.648 27.552 1.00 . A A . 24 GLU HB3 1 1
12 9549 1 1 24 GLU HG2 H -12.873 -16.633 27.301 1.00 . A A . 24 GLU HG2 1 1
12 9550 1 1 24 GLU HG3 H -14.288 -17.682 27.332 1.00 . A A . 24 GLU HG3 1 1
12 9551 1 1 24 GLU N N -10.481 -17.276 26.666 1.00 . A A . 24 GLU N 1 1
12 9552 1 1 24 GLU O O -9.965 -20.630 27.741 1.00 . A A . 24 GLU O 1 1
12 9553 1 1 24 GLU OE1 O -12.869 -18.633 29.728 1.00 . A A . 24 GLU OE1 1 1
12 9554 1 1 24 GLU OE2 O -13.519 -16.581 29.780 1.00 . A A . 24 GLU OE2 1 1
12 9555 1 1 25 LEU C C -7.539 -20.965 26.123 1.00 . A A . 25 LEU C 1 1
12 9556 1 1 25 LEU CA C -8.786 -20.786 25.254 1.00 . A A . 25 LEU CA 1 1
12 9557 1 1 25 LEU CB C -8.399 -20.591 23.771 1.00 . A A . 25 LEU CB 1 1
12 9558 1 1 25 LEU CD1 C -8.340 -23.087 23.399 1.00 . A A . 25 LEU CD1 1 1
12 9559 1 1 25 LEU CD2 C -7.172 -21.534 21.812 1.00 . A A . 25 LEU CD2 1 1
12 9560 1 1 25 LEU CG C -7.549 -21.774 23.278 1.00 . A A . 25 LEU CG 1 1
12 9561 1 1 25 LEU H H -9.742 -18.889 25.165 1.00 . A A . 25 LEU H 1 1
12 9562 1 1 25 LEU HA H -9.383 -21.683 25.336 1.00 . A A . 25 LEU HA 1 1
12 9563 1 1 25 LEU HB2 H -9.298 -20.533 23.173 1.00 . A A . 25 LEU HB2 1 1
12 9564 1 1 25 LEU HB3 H -7.835 -19.678 23.651 1.00 . A A . 25 LEU HB3 1 1
12 9565 1 1 25 LEU HD11 H -7.947 -23.815 22.702 1.00 . A A . 25 LEU HD11 1 1
12 9566 1 1 25 LEU HD12 H -9.382 -22.907 23.179 1.00 . A A . 25 LEU HD12 1 1
12 9567 1 1 25 LEU HD13 H -8.246 -23.471 24.404 1.00 . A A . 25 LEU HD13 1 1
12 9568 1 1 25 LEU HD21 H -8.068 -21.527 21.208 1.00 . A A . 25 LEU HD21 1 1
12 9569 1 1 25 LEU HD22 H -6.516 -22.321 21.473 1.00 . A A . 25 LEU HD22 1 1
12 9570 1 1 25 LEU HD23 H -6.669 -20.582 21.720 1.00 . A A . 25 LEU HD23 1 1
12 9571 1 1 25 LEU HG H -6.647 -21.844 23.870 1.00 . A A . 25 LEU HG 1 1
12 9572 1 1 25 LEU N N -9.592 -19.667 25.742 1.00 . A A . 25 LEU N 1 1
12 9573 1 1 25 LEU O O -7.131 -22.091 26.405 1.00 . A A . 25 LEU O 1 1
12 9574 1 1 26 GLU C C -6.055 -20.630 28.704 1.00 . A A . 26 GLU C 1 1
12 9575 1 1 26 GLU CA C -5.739 -19.924 27.384 1.00 . A A . 26 GLU CA 1 1
12 9576 1 1 26 GLU CB C -5.155 -18.516 27.640 1.00 . A A . 26 GLU CB 1 1
12 9577 1 1 26 GLU CD C -2.812 -19.406 27.767 1.00 . A A . 26 GLU CD 1 1
12 9578 1 1 26 GLU CG C -3.889 -18.614 28.500 1.00 . A A . 26 GLU CG 1 1
12 9579 1 1 26 GLU H H -7.304 -18.979 26.303 1.00 . A A . 26 GLU H 1 1
12 9580 1 1 26 GLU HA H -4.998 -20.510 26.860 1.00 . A A . 26 GLU HA 1 1
12 9581 1 1 26 GLU HB2 H -4.902 -18.059 26.694 1.00 . A A . 26 GLU HB2 1 1
12 9582 1 1 26 GLU HB3 H -5.880 -17.900 28.148 1.00 . A A . 26 GLU HB3 1 1
12 9583 1 1 26 GLU HG2 H -3.520 -17.619 28.703 1.00 . A A . 26 GLU HG2 1 1
12 9584 1 1 26 GLU HG3 H -4.120 -19.104 29.435 1.00 . A A . 26 GLU HG3 1 1
12 9585 1 1 26 GLU N N -6.935 -19.854 26.548 1.00 . A A . 26 GLU N 1 1
12 9586 1 1 26 GLU O O -5.239 -21.400 29.212 1.00 . A A . 26 GLU O 1 1
12 9587 1 1 26 GLU OE1 O -2.897 -19.504 26.553 1.00 . A A . 26 GLU OE1 1 1
12 9588 1 1 26 GLU OE2 O -1.916 -19.903 28.429 1.00 . A A . 26 GLU OE2 1 1
12 9589 1 1 27 ARG C C -7.692 -22.520 30.370 1.00 . A A . 27 ARG C 1 1
12 9590 1 1 27 ARG CA C -7.627 -20.998 30.521 1.00 . A A . 27 ARG CA 1 1
12 9591 1 1 27 ARG CB C -8.977 -20.451 31.025 1.00 . A A . 27 ARG CB 1 1
12 9592 1 1 27 ARG CD C -10.581 -20.456 32.940 1.00 . A A . 27 ARG CD 1 1
12 9593 1 1 27 ARG CG C -9.325 -21.110 32.361 1.00 . A A . 27 ARG CG 1 1
12 9594 1 1 27 ARG CZ C -11.270 -18.271 33.749 1.00 . A A . 27 ARG CZ 1 1
12 9595 1 1 27 ARG H H -7.858 -19.755 28.814 1.00 . A A . 27 ARG H 1 1
12 9596 1 1 27 ARG HA H -6.873 -20.766 31.257 1.00 . A A . 27 ARG HA 1 1
12 9597 1 1 27 ARG HB2 H -8.902 -19.382 31.166 1.00 . A A . 27 ARG HB2 1 1
12 9598 1 1 27 ARG HB3 H -9.758 -20.664 30.312 1.00 . A A . 27 ARG HB3 1 1
12 9599 1 1 27 ARG HD2 H -11.370 -20.482 32.205 1.00 . A A . 27 ARG HD2 1 1
12 9600 1 1 27 ARG HD3 H -10.894 -21.000 33.819 1.00 . A A . 27 ARG HD3 1 1
12 9601 1 1 27 ARG HE H -9.395 -18.719 33.211 1.00 . A A . 27 ARG HE 1 1
12 9602 1 1 27 ARG HG2 H -9.506 -22.164 32.207 1.00 . A A . 27 ARG HG2 1 1
12 9603 1 1 27 ARG HG3 H -8.505 -20.982 33.051 1.00 . A A . 27 ARG HG3 1 1
12 9604 1 1 27 ARG HH11 H -10.068 -16.688 33.969 1.00 . A A . 27 ARG HH11 1 1
12 9605 1 1 27 ARG HH12 H -11.725 -16.435 34.400 1.00 . A A . 27 ARG HH12 1 1
12 9606 1 1 27 ARG HH21 H -12.694 -19.674 33.630 1.00 . A A . 27 ARG HH21 1 1
12 9607 1 1 27 ARG HH22 H -13.214 -18.126 34.209 1.00 . A A . 27 ARG HH22 1 1
12 9608 1 1 27 ARG N N -7.238 -20.370 29.260 1.00 . A A . 27 ARG N 1 1
12 9609 1 1 27 ARG NE N -10.306 -19.070 33.301 1.00 . A A . 27 ARG NE 1 1
12 9610 1 1 27 ARG NH1 N -11.000 -17.035 34.064 1.00 . A A . 27 ARG NH1 1 1
12 9611 1 1 27 ARG NH2 N -12.487 -18.726 33.873 1.00 . A A . 27 ARG NH2 1 1
12 9612 1 1 27 ARG O O -7.311 -23.253 31.281 1.00 . A A . 27 ARG O 1 1
12 9613 1 1 28 LEU C C -6.893 -25.079 28.989 1.00 . A A . 28 LEU C 1 1
12 9614 1 1 28 LEU CA C -8.279 -24.431 28.985 1.00 . A A . 28 LEU CA 1 1
12 9615 1 1 28 LEU CB C -8.997 -24.721 27.654 1.00 . A A . 28 LEU CB 1 1
12 9616 1 1 28 LEU CD1 C -11.108 -24.406 26.360 1.00 . A A . 28 LEU CD1 1 1
12 9617 1 1 28 LEU CD2 C -11.233 -25.240 28.729 1.00 . A A . 28 LEU CD2 1 1
12 9618 1 1 28 LEU CG C -10.476 -24.314 27.752 1.00 . A A . 28 LEU CG 1 1
12 9619 1 1 28 LEU H H -8.464 -22.371 28.521 1.00 . A A . 28 LEU H 1 1
12 9620 1 1 28 LEU HA H -8.854 -24.865 29.786 1.00 . A A . 28 LEU HA 1 1
12 9621 1 1 28 LEU HB2 H -8.528 -24.164 26.855 1.00 . A A . 28 LEU HB2 1 1
12 9622 1 1 28 LEU HB3 H -8.930 -25.776 27.435 1.00 . A A . 28 LEU HB3 1 1
12 9623 1 1 28 LEU HD11 H -10.570 -23.765 25.676 1.00 . A A . 28 LEU HD11 1 1
12 9624 1 1 28 LEU HD12 H -12.140 -24.092 26.411 1.00 . A A . 28 LEU HD12 1 1
12 9625 1 1 28 LEU HD13 H -11.060 -25.427 26.008 1.00 . A A . 28 LEU HD13 1 1
12 9626 1 1 28 LEU HD21 H -12.276 -25.289 28.452 1.00 . A A . 28 LEU HD21 1 1
12 9627 1 1 28 LEU HD22 H -11.153 -24.848 29.730 1.00 . A A . 28 LEU HD22 1 1
12 9628 1 1 28 LEU HD23 H -10.809 -26.235 28.700 1.00 . A A . 28 LEU HD23 1 1
12 9629 1 1 28 LEU HG H -10.540 -23.293 28.101 1.00 . A A . 28 LEU HG 1 1
12 9630 1 1 28 LEU N N -8.176 -22.992 29.220 1.00 . A A . 28 LEU N 1 1
12 9631 1 1 28 LEU O O -6.731 -26.200 29.468 1.00 . A A . 28 LEU O 1 1
12 9632 1 1 29 LYS C C -4.004 -25.162 29.821 1.00 . A A . 29 LYS C 1 1
12 9633 1 1 29 LYS CA C -4.539 -24.917 28.409 1.00 . A A . 29 LYS CA 1 1
12 9634 1 1 29 LYS CB C -3.590 -23.988 27.628 1.00 . A A . 29 LYS CB 1 1
12 9635 1 1 29 LYS CD C -1.295 -23.876 26.593 1.00 . A A . 29 LYS CD 1 1
12 9636 1 1 29 LYS CE C -0.946 -22.479 27.116 1.00 . A A . 29 LYS CE 1 1
12 9637 1 1 29 LYS CG C -2.191 -24.614 27.599 1.00 . A A . 29 LYS CG 1 1
12 9638 1 1 29 LYS H H -6.074 -23.485 28.085 1.00 . A A . 29 LYS H 1 1
12 9639 1 1 29 LYS HA H -4.574 -25.868 27.896 1.00 . A A . 29 LYS HA 1 1
12 9640 1 1 29 LYS HB2 H -3.950 -23.870 26.615 1.00 . A A . 29 LYS HB2 1 1
12 9641 1 1 29 LYS HB3 H -3.540 -23.025 28.107 1.00 . A A . 29 LYS HB3 1 1
12 9642 1 1 29 LYS HD2 H -0.386 -24.439 26.445 1.00 . A A . 29 LYS HD2 1 1
12 9643 1 1 29 LYS HD3 H -1.815 -23.783 25.651 1.00 . A A . 29 LYS HD3 1 1
12 9644 1 1 29 LYS HE2 H -1.831 -21.862 27.126 1.00 . A A . 29 LYS HE2 1 1
12 9645 1 1 29 LYS HE3 H -0.546 -22.555 28.116 1.00 . A A . 29 LYS HE3 1 1
12 9646 1 1 29 LYS HG2 H -1.751 -24.550 28.583 1.00 . A A . 29 LYS HG2 1 1
12 9647 1 1 29 LYS HG3 H -2.270 -25.651 27.310 1.00 . A A . 29 LYS HG3 1 1
12 9648 1 1 29 LYS HZ1 H 0.693 -21.239 26.778 1.00 . A A . 29 LYS HZ1 1 1
12 9649 1 1 29 LYS HZ2 H -0.412 -21.295 25.488 1.00 . A A . 29 LYS HZ2 1 1
12 9650 1 1 29 LYS HZ3 H 0.638 -22.602 25.769 1.00 . A A . 29 LYS HZ3 1 1
12 9651 1 1 29 LYS N N -5.896 -24.376 28.451 1.00 . A A . 29 LYS N 1 1
12 9652 1 1 29 LYS NZ N 0.070 -21.857 26.220 1.00 . A A . 29 LYS NZ 1 1
12 9653 1 1 29 LYS O O -3.311 -26.151 30.062 1.00 . A A . 29 LYS O 1 1
12 9654 1 1 30 SER C C -4.416 -25.675 32.764 1.00 . A A . 30 SER C 1 1
12 9655 1 1 30 SER CA C -3.849 -24.408 32.128 1.00 . A A . 30 SER CA 1 1
12 9656 1 1 30 SER CB C -4.266 -23.192 32.955 1.00 . A A . 30 SER CB 1 1
12 9657 1 1 30 SER H H -4.877 -23.492 30.517 1.00 . A A . 30 SER H 1 1
12 9658 1 1 30 SER HA H -2.773 -24.472 32.123 1.00 . A A . 30 SER HA 1 1
12 9659 1 1 30 SER HB2 H -3.869 -23.280 33.953 1.00 . A A . 30 SER HB2 1 1
12 9660 1 1 30 SER HB3 H -3.875 -22.292 32.495 1.00 . A A . 30 SER HB3 1 1
12 9661 1 1 30 SER HG H -5.986 -23.843 33.587 1.00 . A A . 30 SER HG 1 1
12 9662 1 1 30 SER N N -4.320 -24.262 30.753 1.00 . A A . 30 SER N 1 1
12 9663 1 1 30 SER O O -3.834 -26.222 33.699 1.00 . A A . 30 SER O 1 1
12 9664 1 1 30 SER OG O -5.684 -23.131 33.020 1.00 . A A . 30 SER OG 1 1
12 9665 1 1 31 GLU C C -5.266 -28.557 32.585 1.00 . A A . 31 GLU C 1 1
12 9666 1 1 31 GLU CA C -6.180 -27.345 32.783 1.00 . A A . 31 GLU CA 1 1
12 9667 1 1 31 GLU CB C -7.556 -27.594 32.136 1.00 . A A . 31 GLU CB 1 1
12 9668 1 1 31 GLU CD C -9.598 -29.041 32.192 1.00 . A A . 31 GLU CD 1 1
12 9669 1 1 31 GLU CG C -8.205 -28.828 32.774 1.00 . A A . 31 GLU CG 1 1
12 9670 1 1 31 GLU H H -5.970 -25.659 31.503 1.00 . A A . 31 GLU H 1 1
12 9671 1 1 31 GLU HA H -6.325 -27.205 33.845 1.00 . A A . 31 GLU HA 1 1
12 9672 1 1 31 GLU HB2 H -8.193 -26.736 32.302 1.00 . A A . 31 GLU HB2 1 1
12 9673 1 1 31 GLU HB3 H -7.448 -27.760 31.075 1.00 . A A . 31 GLU HB3 1 1
12 9674 1 1 31 GLU HG2 H -7.597 -29.698 32.571 1.00 . A A . 31 GLU HG2 1 1
12 9675 1 1 31 GLU HG3 H -8.281 -28.682 33.840 1.00 . A A . 31 GLU HG3 1 1
12 9676 1 1 31 GLU N N -5.552 -26.136 32.249 1.00 . A A . 31 GLU N 1 1
12 9677 1 1 31 GLU O O -5.187 -29.427 33.451 1.00 . A A . 31 GLU O 1 1
12 9678 1 1 31 GLU OE1 O -9.993 -28.255 31.348 1.00 . A A . 31 GLU OE1 1 1
12 9679 1 1 31 GLU OE2 O -10.249 -29.989 32.599 1.00 . A A . 31 GLU OE2 1 1
12 9680 1 1 32 ARG C C -2.555 -29.786 32.190 1.00 . A A . 32 ARG C 1 1
12 9681 1 1 32 ARG CA C -3.681 -29.729 31.162 1.00 . A A . 32 ARG CA 1 1
12 9682 1 1 32 ARG CB C -3.083 -29.590 29.758 1.00 . A A . 32 ARG CB 1 1
12 9683 1 1 32 ARG CD C -3.590 -29.641 27.312 1.00 . A A . 32 ARG CD 1 1
12 9684 1 1 32 ARG CG C -4.179 -29.806 28.713 1.00 . A A . 32 ARG CG 1 1
12 9685 1 1 32 ARG CZ C -4.346 -29.753 25.006 1.00 . A A . 32 ARG CZ 1 1
12 9686 1 1 32 ARG H H -4.670 -27.891 30.787 1.00 . A A . 32 ARG H 1 1
12 9687 1 1 32 ARG HA H -4.245 -30.649 31.209 1.00 . A A . 32 ARG HA 1 1
12 9688 1 1 32 ARG HB2 H -2.656 -28.606 29.639 1.00 . A A . 32 ARG HB2 1 1
12 9689 1 1 32 ARG HB3 H -2.311 -30.333 29.622 1.00 . A A . 32 ARG HB3 1 1
12 9690 1 1 32 ARG HD2 H -3.187 -28.644 27.208 1.00 . A A . 32 ARG HD2 1 1
12 9691 1 1 32 ARG HD3 H -2.799 -30.362 27.169 1.00 . A A . 32 ARG HD3 1 1
12 9692 1 1 32 ARG HE H -5.536 -30.059 26.585 1.00 . A A . 32 ARG HE 1 1
12 9693 1 1 32 ARG HG2 H -4.585 -30.802 28.818 1.00 . A A . 32 ARG HG2 1 1
12 9694 1 1 32 ARG HG3 H -4.964 -29.080 28.859 1.00 . A A . 32 ARG HG3 1 1
12 9695 1 1 32 ARG HH11 H -6.215 -30.159 24.420 1.00 . A A . 32 ARG HH11 1 1
12 9696 1 1 32 ARG HH12 H -5.078 -29.872 23.147 1.00 . A A . 32 ARG HH12 1 1
12 9697 1 1 32 ARG HH21 H -2.411 -29.322 25.294 1.00 . A A . 32 ARG HH21 1 1
12 9698 1 1 32 ARG HH22 H -2.924 -29.397 23.641 1.00 . A A . 32 ARG HH22 1 1
12 9699 1 1 32 ARG N N -4.577 -28.611 31.444 1.00 . A A . 32 ARG N 1 1
12 9700 1 1 32 ARG NE N -4.623 -29.846 26.302 1.00 . A A . 32 ARG NE 1 1
12 9701 1 1 32 ARG NH1 N -5.287 -29.943 24.122 1.00 . A A . 32 ARG NH1 1 1
12 9702 1 1 32 ARG NH2 N -3.132 -29.468 24.617 1.00 . A A . 32 ARG NH2 1 1
12 9703 1 1 32 ARG O O -2.152 -30.867 32.623 1.00 . A A . 32 ARG O 1 1
12 9704 1 1 33 HIS C C -1.414 -29.130 34.888 1.00 . A A . 33 HIS C 1 1
12 9705 1 1 33 HIS CA C -0.962 -28.556 33.547 1.00 . A A . 33 HIS CA 1 1
12 9706 1 1 33 HIS CB C -0.505 -27.106 33.746 1.00 . A A . 33 HIS CB 1 1
12 9707 1 1 33 HIS CD2 C 1.547 -26.526 32.211 1.00 . A A . 33 HIS CD2 1 1
12 9708 1 1 33 HIS CE1 C 0.455 -25.844 30.468 1.00 . A A . 33 HIS CE1 1 1
12 9709 1 1 33 HIS CG C 0.212 -26.633 32.511 1.00 . A A . 33 HIS CG 1 1
12 9710 1 1 33 HIS H H -2.406 -27.792 32.189 1.00 . A A . 33 HIS H 1 1
12 9711 1 1 33 HIS HA H -0.129 -29.137 33.183 1.00 . A A . 33 HIS HA 1 1
12 9712 1 1 33 HIS HB2 H -1.363 -26.476 33.931 1.00 . A A . 33 HIS HB2 1 1
12 9713 1 1 33 HIS HB3 H 0.166 -27.055 34.591 1.00 . A A . 33 HIS HB3 1 1
12 9714 1 1 33 HIS HD2 H 2.358 -26.788 32.876 1.00 . A A . 33 HIS HD2 1 1
12 9715 1 1 33 HIS HE1 H 0.218 -25.462 29.487 1.00 . A A . 33 HIS HE1 1 1
12 9716 1 1 33 HIS HE2 H 2.537 -25.847 30.447 1.00 . A A . 33 HIS HE2 1 1
12 9717 1 1 33 HIS N N -2.048 -28.621 32.572 1.00 . A A . 33 HIS N 1 1
12 9718 1 1 33 HIS ND1 N -0.465 -26.193 31.386 1.00 . A A . 33 HIS ND1 1 1
12 9719 1 1 33 HIS NE2 N 1.699 -26.027 30.921 1.00 . A A . 33 HIS NE2 1 1
12 9720 1 1 33 HIS O O -0.656 -29.829 35.560 1.00 . A A . 33 HIS O 1 1
12 9721 1 1 34 ASP C C -3.225 -30.849 36.537 1.00 . A A . 34 ASP C 1 1
12 9722 1 1 34 ASP CA C -3.188 -29.324 36.535 1.00 . A A . 34 ASP CA 1 1
12 9723 1 1 34 ASP CB C -4.602 -28.778 36.763 1.00 . A A . 34 ASP CB 1 1
12 9724 1 1 34 ASP CG C -4.541 -27.287 37.071 1.00 . A A . 34 ASP CG 1 1
12 9725 1 1 34 ASP H H -3.207 -28.265 34.692 1.00 . A A . 34 ASP H 1 1
12 9726 1 1 34 ASP HA H -2.551 -28.988 37.341 1.00 . A A . 34 ASP HA 1 1
12 9727 1 1 34 ASP HB2 H -5.201 -28.940 35.877 1.00 . A A . 34 ASP HB2 1 1
12 9728 1 1 34 ASP HB3 H -5.055 -29.294 37.597 1.00 . A A . 34 ASP HB3 1 1
12 9729 1 1 34 ASP N N -2.650 -28.830 35.270 1.00 . A A . 34 ASP N 1 1
12 9730 1 1 34 ASP O O -3.551 -31.472 35.526 1.00 . A A . 34 ASP O 1 1
12 9731 1 1 34 ASP OD1 O -3.456 -26.802 37.345 1.00 . A A . 34 ASP OD1 1 1
12 9732 1 1 34 ASP OD2 O -5.581 -26.650 37.028 1.00 . A A . 34 ASP OD2 1 1
12 9733 1 1 35 HIS C C -3.297 -33.321 39.214 1.00 . A A . 35 HIS C 1 1
12 9734 1 1 35 HIS CA C -2.883 -32.906 37.806 1.00 . A A . 35 HIS CA 1 1
12 9735 1 1 35 HIS CB C -1.487 -33.453 37.501 1.00 . A A . 35 HIS CB 1 1
12 9736 1 1 35 HIS CD2 C 0.062 -33.509 39.625 1.00 . A A . 35 HIS CD2 1 1
12 9737 1 1 35 HIS CE1 C 0.834 -31.488 39.503 1.00 . A A . 35 HIS CE1 1 1
12 9738 1 1 35 HIS CG C -0.510 -32.929 38.518 1.00 . A A . 35 HIS CG 1 1
12 9739 1 1 35 HIS H H -2.633 -30.899 38.452 1.00 . A A . 35 HIS H 1 1
12 9740 1 1 35 HIS HA H -3.584 -33.328 37.100 1.00 . A A . 35 HIS HA 1 1
12 9741 1 1 35 HIS HB2 H -1.506 -34.531 37.542 1.00 . A A . 35 HIS HB2 1 1
12 9742 1 1 35 HIS HB3 H -1.183 -33.134 36.515 1.00 . A A . 35 HIS HB3 1 1
12 9743 1 1 35 HIS HD2 H -0.118 -34.519 39.960 1.00 . A A . 35 HIS HD2 1 1
12 9744 1 1 35 HIS HE1 H 1.379 -30.580 39.717 1.00 . A A . 35 HIS HE1 1 1
12 9745 1 1 35 HIS HE2 H 1.449 -32.739 41.050 1.00 . A A . 35 HIS HE2 1 1
12 9746 1 1 35 HIS N N -2.886 -31.448 37.679 1.00 . A A . 35 HIS N 1 1
12 9747 1 1 35 HIS ND1 N -0.004 -31.640 38.463 1.00 . A A . 35 HIS ND1 1 1
12 9748 1 1 35 HIS NE2 N 0.911 -32.597 40.245 1.00 . A A . 35 HIS NE2 1 1
12 9749 1 1 35 HIS O O -2.971 -34.416 39.670 1.00 . A A . 35 HIS O 1 1
12 9750 1 1 36 ASP C C -5.792 -33.478 41.237 1.00 . A A . 36 ASP C 1 1
12 9751 1 1 36 ASP CA C -4.471 -32.717 41.261 1.00 . A A . 36 ASP CA 1 1
12 9752 1 1 36 ASP CB C -4.648 -31.406 42.031 1.00 . A A . 36 ASP CB 1 1
12 9753 1 1 36 ASP CG C -5.772 -30.582 41.414 1.00 . A A . 36 ASP CG 1 1
12 9754 1 1 36 ASP H H -4.245 -31.578 39.486 1.00 . A A . 36 ASP H 1 1
12 9755 1 1 36 ASP HA H -3.729 -33.318 41.766 1.00 . A A . 36 ASP HA 1 1
12 9756 1 1 36 ASP HB2 H -4.888 -31.627 43.061 1.00 . A A . 36 ASP HB2 1 1
12 9757 1 1 36 ASP HB3 H -3.728 -30.842 41.992 1.00 . A A . 36 ASP HB3 1 1
12 9758 1 1 36 ASP N N -4.015 -32.434 39.900 1.00 . A A . 36 ASP N 1 1
12 9759 1 1 36 ASP O O -6.374 -33.762 42.284 1.00 . A A . 36 ASP O 1 1
12 9760 1 1 36 ASP OD1 O -6.367 -31.046 40.456 1.00 . A A . 36 ASP OD1 1 1
12 9761 1 1 36 ASP OD2 O -6.024 -29.495 41.909 1.00 . A A . 36 ASP OD2 1 1
12 9762 1 1 37 LYS C C -7.418 -35.915 40.545 1.00 . A A . 37 LYS C 1 1
12 9763 1 1 37 LYS CA C -7.515 -34.535 39.892 1.00 . A A . 37 LYS CA 1 1
12 9764 1 1 37 LYS CB C -7.901 -34.673 38.410 1.00 . A A . 37 LYS CB 1 1
12 9765 1 1 37 LYS CD C -8.672 -33.431 36.382 1.00 . A A . 37 LYS CD 1 1
12 9766 1 1 37 LYS CE C -9.066 -32.059 35.833 1.00 . A A . 37 LYS CE 1 1
12 9767 1 1 37 LYS CG C -8.291 -33.300 37.858 1.00 . A A . 37 LYS CG 1 1
12 9768 1 1 37 LYS H H -5.751 -33.551 39.239 1.00 . A A . 37 LYS H 1 1
12 9769 1 1 37 LYS HA H -8.291 -33.977 40.394 1.00 . A A . 37 LYS HA 1 1
12 9770 1 1 37 LYS HB2 H -7.071 -35.064 37.842 1.00 . A A . 37 LYS HB2 1 1
12 9771 1 1 37 LYS HB3 H -8.744 -35.342 38.318 1.00 . A A . 37 LYS HB3 1 1
12 9772 1 1 37 LYS HD2 H -7.829 -33.814 35.826 1.00 . A A . 37 LYS HD2 1 1
12 9773 1 1 37 LYS HD3 H -9.506 -34.111 36.283 1.00 . A A . 37 LYS HD3 1 1
12 9774 1 1 37 LYS HE2 H -9.915 -31.681 36.384 1.00 . A A . 37 LYS HE2 1 1
12 9775 1 1 37 LYS HE3 H -8.237 -31.377 35.936 1.00 . A A . 37 LYS HE3 1 1
12 9776 1 1 37 LYS HG2 H -9.134 -32.916 38.415 1.00 . A A . 37 LYS HG2 1 1
12 9777 1 1 37 LYS HG3 H -7.457 -32.623 37.953 1.00 . A A . 37 LYS HG3 1 1
12 9778 1 1 37 LYS HZ1 H -9.517 -33.192 34.144 1.00 . A A . 37 LYS HZ1 1 1
12 9779 1 1 37 LYS HZ2 H -8.684 -31.749 33.809 1.00 . A A . 37 LYS HZ2 1 1
12 9780 1 1 37 LYS HZ3 H -10.334 -31.708 34.217 1.00 . A A . 37 LYS HZ3 1 1
12 9781 1 1 37 LYS N N -6.259 -33.805 40.037 1.00 . A A . 37 LYS N 1 1
12 9782 1 1 37 LYS NZ N -9.428 -32.187 34.392 1.00 . A A . 37 LYS NZ 1 1
12 9783 1 1 37 LYS O O -8.385 -36.397 41.136 1.00 . A A . 37 LYS O 1 1
12 9784 1 1 38 LYS C C -6.239 -37.812 42.547 1.00 . A A . 38 LYS C 1 1
12 9785 1 1 38 LYS CA C -6.058 -37.872 41.029 1.00 . A A . 38 LYS CA 1 1
12 9786 1 1 38 LYS CB C -4.673 -38.449 40.668 1.00 . A A . 38 LYS CB 1 1
12 9787 1 1 38 LYS CD C -3.167 -40.433 40.872 1.00 . A A . 38 LYS CD 1 1
12 9788 1 1 38 LYS CE C -3.014 -41.830 41.475 1.00 . A A . 38 LYS CE 1 1
12 9789 1 1 38 LYS CG C -4.525 -39.850 41.268 1.00 . A A . 38 LYS CG 1 1
12 9790 1 1 38 LYS H H -5.507 -36.120 39.962 1.00 . A A . 38 LYS H 1 1
12 9791 1 1 38 LYS HA H -6.815 -38.531 40.626 1.00 . A A . 38 LYS HA 1 1
12 9792 1 1 38 LYS HB2 H -4.582 -38.514 39.593 1.00 . A A . 38 LYS HB2 1 1
12 9793 1 1 38 LYS HB3 H -3.891 -37.813 41.054 1.00 . A A . 38 LYS HB3 1 1
12 9794 1 1 38 LYS HD2 H -3.102 -40.494 39.795 1.00 . A A . 38 LYS HD2 1 1
12 9795 1 1 38 LYS HD3 H -2.380 -39.794 41.244 1.00 . A A . 38 LYS HD3 1 1
12 9796 1 1 38 LYS HE2 H -3.072 -41.766 42.550 1.00 . A A . 38 LYS HE2 1 1
12 9797 1 1 38 LYS HE3 H -3.806 -42.468 41.109 1.00 . A A . 38 LYS HE3 1 1
12 9798 1 1 38 LYS HG2 H -4.591 -39.794 42.345 1.00 . A A . 38 LYS HG2 1 1
12 9799 1 1 38 LYS HG3 H -5.311 -40.489 40.892 1.00 . A A . 38 LYS HG3 1 1
12 9800 1 1 38 LYS HZ1 H -1.519 -43.273 41.616 1.00 . A A . 38 LYS HZ1 1 1
12 9801 1 1 38 LYS HZ2 H -0.944 -41.708 41.286 1.00 . A A . 38 LYS HZ2 1 1
12 9802 1 1 38 LYS HZ3 H -1.699 -42.614 40.063 1.00 . A A . 38 LYS HZ3 1 1
12 9803 1 1 38 LYS N N -6.250 -36.549 40.437 1.00 . A A . 38 LYS N 1 1
12 9804 1 1 38 LYS NZ N -1.694 -42.400 41.079 1.00 . A A . 38 LYS NZ 1 1
12 9805 1 1 38 LYS O O -6.804 -38.728 43.145 1.00 . A A . 38 LYS O 1 1
12 9806 1 1 39 GLU C C -7.350 -36.463 45.022 1.00 . A A . 39 GLU C 1 1
12 9807 1 1 39 GLU CA C -5.881 -36.590 44.618 1.00 . A A . 39 GLU CA 1 1
12 9808 1 1 39 GLU CB C -5.096 -35.364 45.107 1.00 . A A . 39 GLU CB 1 1
12 9809 1 1 39 GLU CD C -3.080 -36.694 45.774 1.00 . A A . 39 GLU CD 1 1
12 9810 1 1 39 GLU CG C -3.600 -35.585 44.865 1.00 . A A . 39 GLU CG 1 1
12 9811 1 1 39 GLU H H -5.320 -36.029 42.653 1.00 . A A . 39 GLU H 1 1
12 9812 1 1 39 GLU HA H -5.472 -37.472 45.088 1.00 . A A . 39 GLU HA 1 1
12 9813 1 1 39 GLU HB2 H -5.419 -34.482 44.574 1.00 . A A . 39 GLU HB2 1 1
12 9814 1 1 39 GLU HB3 H -5.266 -35.228 46.164 1.00 . A A . 39 GLU HB3 1 1
12 9815 1 1 39 GLU HG2 H -3.444 -35.865 43.833 1.00 . A A . 39 GLU HG2 1 1
12 9816 1 1 39 GLU HG3 H -3.064 -34.672 45.073 1.00 . A A . 39 GLU HG3 1 1
12 9817 1 1 39 GLU N N -5.758 -36.736 43.171 1.00 . A A . 39 GLU N 1 1
12 9818 1 1 39 GLU O O -7.736 -36.875 46.116 1.00 . A A . 39 GLU O 1 1
12 9819 1 1 39 GLU OE1 O -3.746 -36.992 46.751 1.00 . A A . 39 GLU OE1 1 1
12 9820 1 1 39 GLU OE2 O -2.024 -37.228 45.479 1.00 . A A . 39 GLU OE2 1 1
12 9821 1 1 40 ALA C C -10.261 -37.084 44.613 1.00 . A A . 40 ALA C 1 1
12 9822 1 1 40 ALA CA C -9.589 -35.726 44.426 1.00 . A A . 40 ALA CA 1 1
12 9823 1 1 40 ALA CB C -10.292 -34.949 43.304 1.00 . A A . 40 ALA CB 1 1
12 9824 1 1 40 ALA H H -7.804 -35.588 43.278 1.00 . A A . 40 ALA H 1 1
12 9825 1 1 40 ALA HA H -9.687 -35.166 45.345 1.00 . A A . 40 ALA HA 1 1
12 9826 1 1 40 ALA HB1 H -9.846 -33.969 43.208 1.00 . A A . 40 ALA HB1 1 1
12 9827 1 1 40 ALA HB2 H -11.339 -34.841 43.547 1.00 . A A . 40 ALA HB2 1 1
12 9828 1 1 40 ALA HB3 H -10.196 -35.483 42.370 1.00 . A A . 40 ALA HB3 1 1
12 9829 1 1 40 ALA N N -8.164 -35.894 44.137 1.00 . A A . 40 ALA N 1 1
12 9830 1 1 40 ALA O O -11.281 -37.192 45.295 1.00 . A A . 40 ALA O 1 1
12 9831 1 1 41 GLU C C -10.165 -39.965 45.552 1.00 . A A . 41 GLU C 1 1
12 9832 1 1 41 GLU CA C -10.251 -39.463 44.112 1.00 . A A . 41 GLU CA 1 1
12 9833 1 1 41 GLU CB C -9.514 -40.432 43.178 1.00 . A A . 41 GLU CB 1 1
12 9834 1 1 41 GLU CD C -11.212 -40.247 41.347 1.00 . A A . 41 GLU CD 1 1
12 9835 1 1 41 GLU CG C -9.753 -40.022 41.723 1.00 . A A . 41 GLU CG 1 1
12 9836 1 1 41 GLU H H -8.877 -37.979 43.472 1.00 . A A . 41 GLU H 1 1
12 9837 1 1 41 GLU HA H -11.290 -39.426 43.822 1.00 . A A . 41 GLU HA 1 1
12 9838 1 1 41 GLU HB2 H -8.455 -40.414 43.389 1.00 . A A . 41 GLU HB2 1 1
12 9839 1 1 41 GLU HB3 H -9.892 -41.433 43.331 1.00 . A A . 41 GLU HB3 1 1
12 9840 1 1 41 GLU HG2 H -9.508 -38.977 41.601 1.00 . A A . 41 GLU HG2 1 1
12 9841 1 1 41 GLU HG3 H -9.122 -40.614 41.077 1.00 . A A . 41 GLU HG3 1 1
12 9842 1 1 41 GLU N N -9.688 -38.119 44.002 1.00 . A A . 41 GLU N 1 1
12 9843 1 1 41 GLU O O -10.984 -40.777 45.983 1.00 . A A . 41 GLU O 1 1
12 9844 1 1 41 GLU OE1 O -11.874 -40.996 42.047 1.00 . A A . 41 GLU OE1 1 1
12 9845 1 1 41 GLU OE2 O -11.648 -39.668 40.366 1.00 . A A . 41 GLU OE2 1 1
12 9846 1 1 42 ARG C C -10.140 -39.357 48.540 1.00 . A A . 42 ARG C 1 1
12 9847 1 1 42 ARG CA C -8.996 -39.895 47.681 1.00 . A A . 42 ARG CA 1 1
12 9848 1 1 42 ARG CB C -7.658 -39.374 48.228 1.00 . A A . 42 ARG CB 1 1
12 9849 1 1 42 ARG CD C -6.236 -41.413 47.759 1.00 . A A . 42 ARG CD 1 1
12 9850 1 1 42 ARG CG C -6.479 -39.937 47.418 1.00 . A A . 42 ARG CG 1 1
12 9851 1 1 42 ARG CZ C -4.559 -43.111 47.313 1.00 . A A . 42 ARG CZ 1 1
12 9852 1 1 42 ARG H H -8.546 -38.835 45.901 1.00 . A A . 42 ARG H 1 1
12 9853 1 1 42 ARG HA H -9.007 -40.969 47.732 1.00 . A A . 42 ARG HA 1 1
12 9854 1 1 42 ARG HB2 H -7.644 -38.296 48.175 1.00 . A A . 42 ARG HB2 1 1
12 9855 1 1 42 ARG HB3 H -7.555 -39.679 49.260 1.00 . A A . 42 ARG HB3 1 1
12 9856 1 1 42 ARG HD2 H -6.182 -41.531 48.830 1.00 . A A . 42 ARG HD2 1 1
12 9857 1 1 42 ARG HD3 H -7.045 -42.014 47.373 1.00 . A A . 42 ARG HD3 1 1
12 9858 1 1 42 ARG HE H -4.447 -41.232 46.637 1.00 . A A . 42 ARG HE 1 1
12 9859 1 1 42 ARG HG2 H -6.699 -39.847 46.363 1.00 . A A . 42 ARG HG2 1 1
12 9860 1 1 42 ARG HG3 H -5.589 -39.369 47.644 1.00 . A A . 42 ARG HG3 1 1
12 9861 1 1 42 ARG HH11 H -2.895 -42.839 46.232 1.00 . A A . 42 ARG HH11 1 1
12 9862 1 1 42 ARG HH12 H -3.116 -44.431 46.881 1.00 . A A . 42 ARG HH12 1 1
12 9863 1 1 42 ARG HH21 H -6.125 -43.671 48.428 1.00 . A A . 42 ARG HH21 1 1
12 9864 1 1 42 ARG HH22 H -4.945 -44.902 48.123 1.00 . A A . 42 ARG HH22 1 1
12 9865 1 1 42 ARG N N -9.171 -39.481 46.292 1.00 . A A . 42 ARG N 1 1
12 9866 1 1 42 ARG NE N -4.984 -41.862 47.161 1.00 . A A . 42 ARG NE 1 1
12 9867 1 1 42 ARG NH1 N -3.436 -43.489 46.765 1.00 . A A . 42 ARG NH1 1 1
12 9868 1 1 42 ARG NH2 N -5.264 -43.960 48.008 1.00 . A A . 42 ARG NH2 1 1
12 9869 1 1 42 ARG O O -10.445 -39.906 49.599 1.00 . A A . 42 ARG O 1 1
12 9870 1 1 43 LYS C C -13.120 -38.547 48.718 1.00 . A A . 43 LYS C 1 1
12 9871 1 1 43 LYS CA C -11.873 -37.672 48.815 1.00 . A A . 43 LYS CA 1 1
12 9872 1 1 43 LYS CB C -12.186 -36.282 48.246 1.00 . A A . 43 LYS CB 1 1
12 9873 1 1 43 LYS CD C -10.647 -34.982 49.781 1.00 . A A . 43 LYS CD 1 1
12 9874 1 1 43 LYS CE C -9.569 -33.895 49.800 1.00 . A A . 43 LYS CE 1 1
12 9875 1 1 43 LYS CG C -10.956 -35.360 48.327 1.00 . A A . 43 LYS CG 1 1
12 9876 1 1 43 LYS H H -10.480 -37.882 47.230 1.00 . A A . 43 LYS H 1 1
12 9877 1 1 43 LYS HA H -11.601 -37.581 49.852 1.00 . A A . 43 LYS HA 1 1
12 9878 1 1 43 LYS HB2 H -12.490 -36.379 47.214 1.00 . A A . 43 LYS HB2 1 1
12 9879 1 1 43 LYS HB3 H -12.995 -35.842 48.812 1.00 . A A . 43 LYS HB3 1 1
12 9880 1 1 43 LYS HD2 H -11.541 -34.613 50.261 1.00 . A A . 43 LYS HD2 1 1
12 9881 1 1 43 LYS HD3 H -10.280 -35.842 50.315 1.00 . A A . 43 LYS HD3 1 1
12 9882 1 1 43 LYS HE2 H -8.675 -34.266 49.321 1.00 . A A . 43 LYS HE2 1 1
12 9883 1 1 43 LYS HE3 H -9.927 -33.025 49.270 1.00 . A A . 43 LYS HE3 1 1
12 9884 1 1 43 LYS HG2 H -10.104 -35.869 47.903 1.00 . A A . 43 LYS HG2 1 1
12 9885 1 1 43 LYS HG3 H -11.150 -34.460 47.760 1.00 . A A . 43 LYS HG3 1 1
12 9886 1 1 43 LYS HZ1 H -10.063 -33.783 51.819 1.00 . A A . 43 LYS HZ1 1 1
12 9887 1 1 43 LYS HZ2 H -9.094 -32.499 51.271 1.00 . A A . 43 LYS HZ2 1 1
12 9888 1 1 43 LYS HZ3 H -8.411 -34.034 51.525 1.00 . A A . 43 LYS HZ3 1 1
12 9889 1 1 43 LYS N N -10.766 -38.278 48.079 1.00 . A A . 43 LYS N 1 1
12 9890 1 1 43 LYS NZ N -9.261 -33.525 51.210 1.00 . A A . 43 LYS NZ 1 1
12 9891 1 1 43 LYS O O -14.048 -38.410 49.515 1.00 . A A . 43 LYS O 1 1
12 9892 1 1 44 ALA C C -14.479 -41.221 48.776 1.00 . A A . 44 ALA C 1 1
12 9893 1 1 44 ALA CA C -14.285 -40.332 47.550 1.00 . A A . 44 ALA CA 1 1
12 9894 1 1 44 ALA CB C -14.104 -41.208 46.301 1.00 . A A . 44 ALA CB 1 1
12 9895 1 1 44 ALA H H -12.367 -39.506 47.133 1.00 . A A . 44 ALA H 1 1
12 9896 1 1 44 ALA HA H -15.169 -39.728 47.420 1.00 . A A . 44 ALA HA 1 1
12 9897 1 1 44 ALA HB1 H -13.217 -41.818 46.405 1.00 . A A . 44 ALA HB1 1 1
12 9898 1 1 44 ALA HB2 H -14.008 -40.579 45.427 1.00 . A A . 44 ALA HB2 1 1
12 9899 1 1 44 ALA HB3 H -14.967 -41.849 46.187 1.00 . A A . 44 ALA HB3 1 1
12 9900 1 1 44 ALA N N -13.136 -39.444 47.737 1.00 . A A . 44 ALA N 1 1
12 9901 1 1 44 ALA O O -15.583 -41.700 49.035 1.00 . A A . 44 ALA O 1 1
12 9902 1 1 45 LEU C C -14.336 -41.597 51.789 1.00 . A A . 45 LEU C 1 1
12 9903 1 1 45 LEU CA C -13.472 -42.267 50.724 1.00 . A A . 45 LEU CA 1 1
12 9904 1 1 45 LEU CB C -12.065 -42.522 51.285 1.00 . A A . 45 LEU CB 1 1
12 9905 1 1 45 LEU CD1 C -9.796 -43.442 50.792 1.00 . A A . 45 LEU CD1 1 1
12 9906 1 1 45 LEU CD2 C -11.831 -44.753 50.115 1.00 . A A . 45 LEU CD2 1 1
12 9907 1 1 45 LEU CG C -11.237 -43.340 50.281 1.00 . A A . 45 LEU CG 1 1
12 9908 1 1 45 LEU H H -12.550 -41.024 49.275 1.00 . A A . 45 LEU H 1 1
12 9909 1 1 45 LEU HA H -13.921 -43.213 50.465 1.00 . A A . 45 LEU HA 1 1
12 9910 1 1 45 LEU HB2 H -11.571 -41.580 51.471 1.00 . A A . 45 LEU HB2 1 1
12 9911 1 1 45 LEU HB3 H -12.144 -43.071 52.211 1.00 . A A . 45 LEU HB3 1 1
12 9912 1 1 45 LEU HD11 H -9.774 -44.046 51.688 1.00 . A A . 45 LEU HD11 1 1
12 9913 1 1 45 LEU HD12 H -9.422 -42.454 51.015 1.00 . A A . 45 LEU HD12 1 1
12 9914 1 1 45 LEU HD13 H -9.177 -43.900 50.035 1.00 . A A . 45 LEU HD13 1 1
12 9915 1 1 45 LEU HD21 H -11.054 -45.444 49.818 1.00 . A A . 45 LEU HD21 1 1
12 9916 1 1 45 LEU HD22 H -12.596 -44.735 49.353 1.00 . A A . 45 LEU HD22 1 1
12 9917 1 1 45 LEU HD23 H -12.263 -45.084 51.050 1.00 . A A . 45 LEU HD23 1 1
12 9918 1 1 45 LEU HG H -11.238 -42.833 49.326 1.00 . A A . 45 LEU HG 1 1
12 9919 1 1 45 LEU N N -13.403 -41.434 49.528 1.00 . A A . 45 LEU N 1 1
12 9920 1 1 45 LEU O O -14.928 -42.271 52.634 1.00 . A A . 45 LEU O 1 1
12 9921 1 1 46 GLU C C -16.680 -39.914 52.615 1.00 . A A . 46 GLU C 1 1
12 9922 1 1 46 GLU CA C -15.203 -39.527 52.723 1.00 . A A . 46 GLU CA 1 1
12 9923 1 1 46 GLU CB C -15.028 -38.006 52.548 1.00 . A A . 46 GLU CB 1 1
12 9924 1 1 46 GLU CD C -15.605 -35.767 53.504 1.00 . A A . 46 GLU CD 1 1
12 9925 1 1 46 GLU CG C -15.830 -37.269 53.624 1.00 . A A . 46 GLU CG 1 1
12 9926 1 1 46 GLU H H -13.914 -39.782 51.052 1.00 . A A . 46 GLU H 1 1
12 9927 1 1 46 GLU HA H -14.857 -39.795 53.712 1.00 . A A . 46 GLU HA 1 1
12 9928 1 1 46 GLU HB2 H -13.982 -37.750 52.649 1.00 . A A . 46 GLU HB2 1 1
12 9929 1 1 46 GLU HB3 H -15.377 -37.699 51.574 1.00 . A A . 46 GLU HB3 1 1
12 9930 1 1 46 GLU HG2 H -16.881 -37.483 53.500 1.00 . A A . 46 GLU HG2 1 1
12 9931 1 1 46 GLU HG3 H -15.509 -37.601 54.600 1.00 . A A . 46 GLU HG3 1 1
12 9932 1 1 46 GLU N N -14.405 -40.269 51.749 1.00 . A A . 46 GLU N 1 1
12 9933 1 1 46 GLU O O -17.372 -40.017 53.628 1.00 . A A . 46 GLU O 1 1
12 9934 1 1 46 GLU OE1 O -14.863 -35.368 52.620 1.00 . A A . 46 GLU OE1 1 1
12 9935 1 1 46 GLU OE2 O -16.178 -35.036 54.296 1.00 . A A . 46 GLU OE2 1 1
12 9936 1 1 47 ASP C C -18.862 -41.830 51.886 1.00 . A A . 47 ASP C 1 1
12 9937 1 1 47 ASP CA C -18.560 -40.501 51.194 1.00 . A A . 47 ASP CA 1 1
12 9938 1 1 47 ASP CB C -18.902 -40.591 49.696 1.00 . A A . 47 ASP CB 1 1
12 9939 1 1 47 ASP CG C -18.931 -39.193 49.086 1.00 . A A . 47 ASP CG 1 1
12 9940 1 1 47 ASP H H -16.572 -40.040 50.613 1.00 . A A . 47 ASP H 1 1
12 9941 1 1 47 ASP HA H -19.180 -39.737 51.640 1.00 . A A . 47 ASP HA 1 1
12 9942 1 1 47 ASP HB2 H -18.164 -41.188 49.182 1.00 . A A . 47 ASP HB2 1 1
12 9943 1 1 47 ASP HB3 H -19.875 -41.046 49.580 1.00 . A A . 47 ASP HB3 1 1
12 9944 1 1 47 ASP N N -17.162 -40.127 51.391 1.00 . A A . 47 ASP N 1 1
12 9945 1 1 47 ASP O O -19.950 -42.016 52.435 1.00 . A A . 47 ASP O 1 1
12 9946 1 1 47 ASP OD1 O -18.944 -38.236 49.844 1.00 . A A . 47 ASP OD1 1 1
12 9947 1 1 47 ASP OD2 O -18.940 -39.099 47.871 1.00 . A A . 47 ASP OD2 1 1
12 9948 1 1 48 LYS C C -18.325 -43.883 54.003 1.00 . A A . 48 LYS C 1 1
12 9949 1 1 48 LYS CA C -18.093 -44.054 52.499 1.00 . A A . 48 LYS CA 1 1
12 9950 1 1 48 LYS CB C -16.893 -44.987 52.238 1.00 . A A . 48 LYS CB 1 1
12 9951 1 1 48 LYS CD C -15.985 -47.292 52.576 1.00 . A A . 48 LYS CD 1 1
12 9952 1 1 48 LYS CE C -16.216 -48.635 53.269 1.00 . A A . 48 LYS CE 1 1
12 9953 1 1 48 LYS CG C -17.153 -46.351 52.884 1.00 . A A . 48 LYS CG 1 1
12 9954 1 1 48 LYS H H -17.049 -42.552 51.421 1.00 . A A . 48 LYS H 1 1
12 9955 1 1 48 LYS HA H -18.976 -44.508 52.074 1.00 . A A . 48 LYS HA 1 1
12 9956 1 1 48 LYS HB2 H -16.768 -45.120 51.173 1.00 . A A . 48 LYS HB2 1 1
12 9957 1 1 48 LYS HB3 H -15.993 -44.564 52.654 1.00 . A A . 48 LYS HB3 1 1
12 9958 1 1 48 LYS HD2 H -15.916 -47.443 51.509 1.00 . A A . 48 LYS HD2 1 1
12 9959 1 1 48 LYS HD3 H -15.066 -46.855 52.939 1.00 . A A . 48 LYS HD3 1 1
12 9960 1 1 48 LYS HE2 H -15.370 -49.284 53.089 1.00 . A A . 48 LYS HE2 1 1
12 9961 1 1 48 LYS HE3 H -16.329 -48.479 54.332 1.00 . A A . 48 LYS HE3 1 1
12 9962 1 1 48 LYS HG2 H -17.246 -46.235 53.954 1.00 . A A . 48 LYS HG2 1 1
12 9963 1 1 48 LYS HG3 H -18.064 -46.772 52.487 1.00 . A A . 48 LYS HG3 1 1
12 9964 1 1 48 LYS HZ1 H -17.418 -49.260 51.688 1.00 . A A . 48 LYS HZ1 1 1
12 9965 1 1 48 LYS HZ2 H -18.284 -48.736 53.052 1.00 . A A . 48 LYS HZ2 1 1
12 9966 1 1 48 LYS HZ3 H -17.514 -50.251 53.061 1.00 . A A . 48 LYS HZ3 1 1
12 9967 1 1 48 LYS N N -17.900 -42.752 51.862 1.00 . A A . 48 LYS N 1 1
12 9968 1 1 48 LYS NZ N -17.451 -49.268 52.727 1.00 . A A . 48 LYS NZ 1 1
12 9969 1 1 48 LYS O O -19.127 -44.596 54.595 1.00 . A A . 48 LYS O 1 1
12 9970 1 1 49 LEU C C -19.199 -42.274 56.392 1.00 . A A . 49 LEU C 1 1
12 9971 1 1 49 LEU CA C -17.765 -42.691 56.052 1.00 . A A . 49 LEU CA 1 1
12 9972 1 1 49 LEU CB C -16.761 -41.619 56.532 1.00 . A A . 49 LEU CB 1 1
12 9973 1 1 49 LEU CD1 C -16.642 -42.671 58.824 1.00 . A A . 49 LEU CD1 1 1
12 9974 1 1 49 LEU CD2 C -15.916 -40.294 58.471 1.00 . A A . 49 LEU CD2 1 1
12 9975 1 1 49 LEU CG C -16.916 -41.376 58.042 1.00 . A A . 49 LEU CG 1 1
12 9976 1 1 49 LEU H H -16.996 -42.388 54.094 1.00 . A A . 49 LEU H 1 1
12 9977 1 1 49 LEU HA H -17.550 -43.614 56.568 1.00 . A A . 49 LEU HA 1 1
12 9978 1 1 49 LEU HB2 H -15.756 -41.961 56.333 1.00 . A A . 49 LEU HB2 1 1
12 9979 1 1 49 LEU HB3 H -16.934 -40.693 56.006 1.00 . A A . 49 LEU HB3 1 1
12 9980 1 1 49 LEU HD11 H -15.856 -43.232 58.338 1.00 . A A . 49 LEU HD11 1 1
12 9981 1 1 49 LEU HD12 H -17.541 -43.268 58.857 1.00 . A A . 49 LEU HD12 1 1
12 9982 1 1 49 LEU HD13 H -16.339 -42.432 59.834 1.00 . A A . 49 LEU HD13 1 1
12 9983 1 1 49 LEU HD21 H -16.133 -39.986 59.483 1.00 . A A . 49 LEU HD21 1 1
12 9984 1 1 49 LEU HD22 H -16.000 -39.445 57.810 1.00 . A A . 49 LEU HD22 1 1
12 9985 1 1 49 LEU HD23 H -14.914 -40.692 58.423 1.00 . A A . 49 LEU HD23 1 1
12 9986 1 1 49 LEU HG H -17.920 -41.035 58.254 1.00 . A A . 49 LEU HG 1 1
12 9987 1 1 49 LEU N N -17.619 -42.935 54.616 1.00 . A A . 49 LEU N 1 1
12 9988 1 1 49 LEU O O -19.705 -42.592 57.469 1.00 . A A . 49 LEU O 1 1
12 9989 1 1 50 ALA C C -22.185 -42.202 55.958 1.00 . A A . 50 ALA C 1 1
12 9990 1 1 50 ALA CA C -21.201 -41.053 55.726 1.00 . A A . 50 ALA CA 1 1
12 9991 1 1 50 ALA CB C -21.688 -40.205 54.543 1.00 . A A . 50 ALA CB 1 1
12 9992 1 1 50 ALA H H -19.380 -41.296 54.655 1.00 . A A . 50 ALA H 1 1
12 9993 1 1 50 ALA HA H -21.192 -40.430 56.607 1.00 . A A . 50 ALA HA 1 1
12 9994 1 1 50 ALA HB1 H -22.699 -39.873 54.734 1.00 . A A . 50 ALA HB1 1 1
12 9995 1 1 50 ALA HB2 H -21.671 -40.794 53.638 1.00 . A A . 50 ALA HB2 1 1
12 9996 1 1 50 ALA HB3 H -21.047 -39.343 54.425 1.00 . A A . 50 ALA HB3 1 1
12 9997 1 1 50 ALA N N -19.837 -41.535 55.488 1.00 . A A . 50 ALA N 1 1
12 9998 1 1 50 ALA O O -23.237 -42.000 56.566 1.00 . A A . 50 ALA O 1 1
12 9999 1 1 51 ASP C C -22.961 -44.833 57.144 1.00 . A A . 51 ASP C 1 1
12 10000 1 1 51 ASP CA C -22.766 -44.535 55.658 1.00 . A A . 51 ASP CA 1 1
12 10001 1 1 51 ASP CB C -22.221 -45.781 54.952 1.00 . A A . 51 ASP CB 1 1
12 10002 1 1 51 ASP CG C -20.895 -46.208 55.570 1.00 . A A . 51 ASP CG 1 1
12 10003 1 1 51 ASP H H -21.016 -43.522 54.994 1.00 . A A . 51 ASP H 1 1
12 10004 1 1 51 ASP HA H -23.724 -44.286 55.228 1.00 . A A . 51 ASP HA 1 1
12 10005 1 1 51 ASP HB2 H -22.935 -46.587 55.050 1.00 . A A . 51 ASP HB2 1 1
12 10006 1 1 51 ASP HB3 H -22.073 -45.563 53.904 1.00 . A A . 51 ASP HB3 1 1
12 10007 1 1 51 ASP N N -21.861 -43.400 55.477 1.00 . A A . 51 ASP N 1 1
12 10008 1 1 51 ASP O O -23.974 -45.407 57.541 1.00 . A A . 51 ASP O 1 1
12 10009 1 1 51 ASP OD1 O -20.444 -45.537 56.482 1.00 . A A . 51 ASP OD1 1 1
12 10010 1 1 51 ASP OD2 O -20.347 -47.201 55.120 1.00 . A A . 51 ASP OD2 1 1
12 10011 1 1 52 TYR C C -21.093 -43.731 60.129 1.00 . A A . 52 TYR C 1 1
12 10012 1 1 52 TYR CA C -22.066 -44.650 59.399 1.00 . A A . 52 TYR CA 1 1
12 10013 1 1 52 TYR CB C -21.743 -46.109 59.736 1.00 . A A . 52 TYR CB 1 1
12 10014 1 1 52 TYR CD1 C -22.834 -47.704 58.113 1.00 . A A . 52 TYR CD1 1 1
12 10015 1 1 52 TYR CD2 C -24.019 -47.111 60.144 1.00 . A A . 52 TYR CD2 1 1
12 10016 1 1 52 TYR CE1 C -23.900 -48.525 57.729 1.00 . A A . 52 TYR CE1 1 1
12 10017 1 1 52 TYR CE2 C -25.087 -47.932 59.759 1.00 . A A . 52 TYR CE2 1 1
12 10018 1 1 52 TYR CG C -22.893 -46.997 59.320 1.00 . A A . 52 TYR CG 1 1
12 10019 1 1 52 TYR CZ C -25.027 -48.640 58.552 1.00 . A A . 52 TYR CZ 1 1
12 10020 1 1 52 TYR H H -21.209 -43.972 57.582 1.00 . A A . 52 TYR H 1 1
12 10021 1 1 52 TYR HA H -23.070 -44.430 59.733 1.00 . A A . 52 TYR HA 1 1
12 10022 1 1 52 TYR HB2 H -20.847 -46.408 59.209 1.00 . A A . 52 TYR HB2 1 1
12 10023 1 1 52 TYR HB3 H -21.582 -46.205 60.799 1.00 . A A . 52 TYR HB3 1 1
12 10024 1 1 52 TYR HD1 H -21.964 -47.617 57.479 1.00 . A A . 52 TYR HD1 1 1
12 10025 1 1 52 TYR HD2 H -24.066 -46.566 61.073 1.00 . A A . 52 TYR HD2 1 1
12 10026 1 1 52 TYR HE1 H -23.854 -49.070 56.798 1.00 . A A . 52 TYR HE1 1 1
12 10027 1 1 52 TYR HE2 H -25.955 -48.021 60.394 1.00 . A A . 52 TYR HE2 1 1
12 10028 1 1 52 TYR HH H -26.386 -49.918 58.952 1.00 . A A . 52 TYR HH 1 1
12 10029 1 1 52 TYR N N -21.990 -44.431 57.957 1.00 . A A . 52 TYR N 1 1
12 10030 1 1 52 TYR O O -19.898 -43.917 59.967 1.00 . A A . 52 TYR O 1 1
12 10031 1 1 52 TYR OXT O -21.557 -42.854 60.842 1.00 . A A . 52 TYR OXT 1 1
12 10032 1 1 52 TYR OH O -26.078 -49.448 58.174 1.00 . A A . 52 TYR OH 1 1
13 10033 1 1 1 GLY C C -18.169 14.621 14.816 1.00 . A A . 1 GLY C 1 1
13 10034 1 1 1 GLY CA C -18.983 15.459 13.836 1.00 . A A . 1 GLY CA 1 1
13 10035 1 1 1 GLY H1 H -20.555 16.498 14.722 1.00 . A A . 1 GLY H1 1 1
13 10036 1 1 1 GLY H2 H -19.413 17.494 13.954 1.00 . A A . 1 GLY H2 1 1
13 10037 1 1 1 GLY H3 H -19.049 16.776 15.450 1.00 . A A . 1 GLY H3 1 1
13 10038 1 1 1 GLY HA2 H -19.792 14.866 13.437 1.00 . A A . 1 GLY HA2 1 1
13 10039 1 1 1 GLY HA3 H -18.344 15.788 13.031 1.00 . A A . 1 GLY HA3 1 1
13 10040 1 1 1 GLY N N -19.542 16.647 14.543 1.00 . A A . 1 GLY N 1 1
13 10041 1 1 1 GLY O O -18.312 13.400 14.869 1.00 . A A . 1 GLY O 1 1
13 10042 1 1 2 SER C C -17.347 13.876 17.609 1.00 . A A . 2 SER C 1 1
13 10043 1 1 2 SER CA C -16.484 14.588 16.563 1.00 . A A . 2 SER CA 1 1
13 10044 1 1 2 SER CB C -15.509 15.563 17.239 1.00 . A A . 2 SER CB 1 1
13 10045 1 1 2 SER H H -17.245 16.258 15.502 1.00 . A A . 2 SER H 1 1
13 10046 1 1 2 SER HA H -15.906 13.841 16.039 1.00 . A A . 2 SER HA 1 1
13 10047 1 1 2 SER HB2 H -14.853 15.988 16.496 1.00 . A A . 2 SER HB2 1 1
13 10048 1 1 2 SER HB3 H -16.055 16.359 17.725 1.00 . A A . 2 SER HB3 1 1
13 10049 1 1 2 SER HG H -13.953 14.507 17.740 1.00 . A A . 2 SER HG 1 1
13 10050 1 1 2 SER N N -17.316 15.284 15.589 1.00 . A A . 2 SER N 1 1
13 10051 1 1 2 SER O O -17.033 12.758 18.016 1.00 . A A . 2 SER O 1 1
13 10052 1 1 2 SER OG O -14.726 14.854 18.191 1.00 . A A . 2 SER OG 1 1
13 10053 1 1 3 VAL C C -19.947 12.631 18.470 1.00 . A A . 3 VAL C 1 1
13 10054 1 1 3 VAL CA C -19.319 13.911 19.027 1.00 . A A . 3 VAL CA 1 1
13 10055 1 1 3 VAL CB C -20.411 14.902 19.486 1.00 . A A . 3 VAL CB 1 1
13 10056 1 1 3 VAL CG1 C -21.457 14.166 20.330 1.00 . A A . 3 VAL CG1 1 1
13 10057 1 1 3 VAL CG2 C -19.778 16.006 20.344 1.00 . A A . 3 VAL CG2 1 1
13 10058 1 1 3 VAL H H -18.653 15.400 17.672 1.00 . A A . 3 VAL H 1 1
13 10059 1 1 3 VAL HA H -18.723 13.641 19.886 1.00 . A A . 3 VAL HA 1 1
13 10060 1 1 3 VAL HB H -20.894 15.348 18.629 1.00 . A A . 3 VAL HB 1 1
13 10061 1 1 3 VAL HG11 H -20.960 13.545 21.059 1.00 . A A . 3 VAL HG11 1 1
13 10062 1 1 3 VAL HG12 H -22.069 13.550 19.688 1.00 . A A . 3 VAL HG12 1 1
13 10063 1 1 3 VAL HG13 H -22.083 14.887 20.839 1.00 . A A . 3 VAL HG13 1 1
13 10064 1 1 3 VAL HG21 H -19.152 16.634 19.730 1.00 . A A . 3 VAL HG21 1 1
13 10065 1 1 3 VAL HG22 H -19.182 15.559 21.126 1.00 . A A . 3 VAL HG22 1 1
13 10066 1 1 3 VAL HG23 H -20.559 16.606 20.788 1.00 . A A . 3 VAL HG23 1 1
13 10067 1 1 3 VAL N N -18.436 14.519 18.035 1.00 . A A . 3 VAL N 1 1
13 10068 1 1 3 VAL O O -20.069 11.633 19.181 1.00 . A A . 3 VAL O 1 1
13 10069 1 1 4 GLU C C -19.960 10.326 16.528 1.00 . A A . 4 GLU C 1 1
13 10070 1 1 4 GLU CA C -20.954 11.488 16.575 1.00 . A A . 4 GLU CA 1 1
13 10071 1 1 4 GLU CB C -21.461 11.814 15.161 1.00 . A A . 4 GLU CB 1 1
13 10072 1 1 4 GLU CD C -23.100 13.195 13.869 1.00 . A A . 4 GLU CD 1 1
13 10073 1 1 4 GLU CG C -22.670 12.746 15.261 1.00 . A A . 4 GLU CG 1 1
13 10074 1 1 4 GLU H H -20.221 13.475 16.670 1.00 . A A . 4 GLU H 1 1
13 10075 1 1 4 GLU HA H -21.798 11.185 17.178 1.00 . A A . 4 GLU HA 1 1
13 10076 1 1 4 GLU HB2 H -20.682 12.296 14.588 1.00 . A A . 4 GLU HB2 1 1
13 10077 1 1 4 GLU HB3 H -21.758 10.901 14.666 1.00 . A A . 4 GLU HB3 1 1
13 10078 1 1 4 GLU HG2 H -23.486 12.224 15.737 1.00 . A A . 4 GLU HG2 1 1
13 10079 1 1 4 GLU HG3 H -22.406 13.612 15.851 1.00 . A A . 4 GLU HG3 1 1
13 10080 1 1 4 GLU N N -20.345 12.660 17.197 1.00 . A A . 4 GLU N 1 1
13 10081 1 1 4 GLU O O -20.342 9.168 16.694 1.00 . A A . 4 GLU O 1 1
13 10082 1 1 4 GLU OE1 O -22.359 12.945 12.932 1.00 . A A . 4 GLU OE1 1 1
13 10083 1 1 4 GLU OE2 O -24.164 13.783 13.759 1.00 . A A . 4 GLU OE2 1 1
13 10084 1 1 5 LYS C C -17.560 8.867 17.573 1.00 . A A . 5 LYS C 1 1
13 10085 1 1 5 LYS CA C -17.656 9.604 16.242 1.00 . A A . 5 LYS CA 1 1
13 10086 1 1 5 LYS CB C -16.294 10.219 15.902 1.00 . A A . 5 LYS CB 1 1
13 10087 1 1 5 LYS CD C -14.945 11.331 14.119 1.00 . A A . 5 LYS CD 1 1
13 10088 1 1 5 LYS CE C -14.959 11.845 12.677 1.00 . A A . 5 LYS CE 1 1
13 10089 1 1 5 LYS CG C -16.305 10.716 14.456 1.00 . A A . 5 LYS CG 1 1
13 10090 1 1 5 LYS H H -18.429 11.577 16.185 1.00 . A A . 5 LYS H 1 1
13 10091 1 1 5 LYS HA H -17.920 8.895 15.469 1.00 . A A . 5 LYS HA 1 1
13 10092 1 1 5 LYS HB2 H -16.091 11.043 16.569 1.00 . A A . 5 LYS HB2 1 1
13 10093 1 1 5 LYS HB3 H -15.525 9.468 16.015 1.00 . A A . 5 LYS HB3 1 1
13 10094 1 1 5 LYS HD2 H -14.744 12.153 14.792 1.00 . A A . 5 LYS HD2 1 1
13 10095 1 1 5 LYS HD3 H -14.175 10.583 14.224 1.00 . A A . 5 LYS HD3 1 1
13 10096 1 1 5 LYS HE2 H -15.766 12.552 12.555 1.00 . A A . 5 LYS HE2 1 1
13 10097 1 1 5 LYS HE3 H -14.019 12.331 12.459 1.00 . A A . 5 LYS HE3 1 1
13 10098 1 1 5 LYS HG2 H -16.501 9.887 13.791 1.00 . A A . 5 LYS HG2 1 1
13 10099 1 1 5 LYS HG3 H -17.074 11.464 14.337 1.00 . A A . 5 LYS HG3 1 1
13 10100 1 1 5 LYS HZ1 H -14.847 10.974 10.789 1.00 . A A . 5 LYS HZ1 1 1
13 10101 1 1 5 LYS HZ2 H -16.163 10.441 11.721 1.00 . A A . 5 LYS HZ2 1 1
13 10102 1 1 5 LYS HZ3 H -14.594 9.888 12.069 1.00 . A A . 5 LYS HZ3 1 1
13 10103 1 1 5 LYS N N -18.684 10.640 16.304 1.00 . A A . 5 LYS N 1 1
13 10104 1 1 5 LYS NZ N -15.156 10.700 11.744 1.00 . A A . 5 LYS NZ 1 1
13 10105 1 1 5 LYS O O -17.370 7.651 17.609 1.00 . A A . 5 LYS O 1 1
13 10106 1 1 6 LEU C C -18.731 8.001 20.201 1.00 . A A . 6 LEU C 1 1
13 10107 1 1 6 LEU CA C -17.606 9.019 19.997 1.00 . A A . 6 LEU CA 1 1
13 10108 1 1 6 LEU CB C -17.668 10.103 21.087 1.00 . A A . 6 LEU CB 1 1
13 10109 1 1 6 LEU CD1 C -16.579 12.164 21.987 1.00 . A A . 6 LEU CD1 1 1
13 10110 1 1 6 LEU CD2 C -15.166 10.144 21.485 1.00 . A A . 6 LEU CD2 1 1
13 10111 1 1 6 LEU CG C -16.398 10.967 21.047 1.00 . A A . 6 LEU CG 1 1
13 10112 1 1 6 LEU H H -17.833 10.577 18.575 1.00 . A A . 6 LEU H 1 1
13 10113 1 1 6 LEU HA H -16.665 8.499 20.081 1.00 . A A . 6 LEU HA 1 1
13 10114 1 1 6 LEU HB2 H -18.530 10.736 20.929 1.00 . A A . 6 LEU HB2 1 1
13 10115 1 1 6 LEU HB3 H -17.749 9.634 22.057 1.00 . A A . 6 LEU HB3 1 1
13 10116 1 1 6 LEU HD11 H -15.624 12.644 22.147 1.00 . A A . 6 LEU HD11 1 1
13 10117 1 1 6 LEU HD12 H -16.973 11.822 22.932 1.00 . A A . 6 LEU HD12 1 1
13 10118 1 1 6 LEU HD13 H -17.265 12.869 21.543 1.00 . A A . 6 LEU HD13 1 1
13 10119 1 1 6 LEU HD21 H -14.745 9.642 20.627 1.00 . A A . 6 LEU HD21 1 1
13 10120 1 1 6 LEU HD22 H -15.452 9.411 22.225 1.00 . A A . 6 LEU HD22 1 1
13 10121 1 1 6 LEU HD23 H -14.419 10.803 21.909 1.00 . A A . 6 LEU HD23 1 1
13 10122 1 1 6 LEU HG H -16.247 11.328 20.038 1.00 . A A . 6 LEU HG 1 1
13 10123 1 1 6 LEU N N -17.687 9.613 18.666 1.00 . A A . 6 LEU N 1 1
13 10124 1 1 6 LEU O O -18.534 6.974 20.837 1.00 . A A . 6 LEU O 1 1
13 10125 1 1 7 THR C C -20.830 6.097 18.996 1.00 . A A . 7 THR C 1 1
13 10126 1 1 7 THR CA C -21.040 7.377 19.810 1.00 . A A . 7 THR CA 1 1
13 10127 1 1 7 THR CB C -22.333 8.064 19.366 1.00 . A A . 7 THR CB 1 1
13 10128 1 1 7 THR CG2 C -23.506 7.096 19.522 1.00 . A A . 7 THR CG2 1 1
13 10129 1 1 7 THR H H -20.030 9.121 19.163 1.00 . A A . 7 THR H 1 1
13 10130 1 1 7 THR HA H -21.138 7.108 20.853 1.00 . A A . 7 THR HA 1 1
13 10131 1 1 7 THR HB H -22.246 8.355 18.336 1.00 . A A . 7 THR HB 1 1
13 10132 1 1 7 THR HG1 H -23.016 8.937 20.964 1.00 . A A . 7 THR HG1 1 1
13 10133 1 1 7 THR HG21 H -24.435 7.642 19.438 1.00 . A A . 7 THR HG21 1 1
13 10134 1 1 7 THR HG22 H -23.455 6.621 20.491 1.00 . A A . 7 THR HG22 1 1
13 10135 1 1 7 THR HG23 H -23.459 6.344 18.748 1.00 . A A . 7 THR HG23 1 1
13 10136 1 1 7 THR N N -19.912 8.289 19.668 1.00 . A A . 7 THR N 1 1
13 10137 1 1 7 THR O O -21.196 5.007 19.434 1.00 . A A . 7 THR O 1 1
13 10138 1 1 7 THR OG1 O -22.554 9.214 20.170 1.00 . A A . 7 THR OG1 1 1
13 10139 1 1 8 ALA C C -18.937 4.186 17.448 1.00 . A A . 8 ALA C 1 1
13 10140 1 1 8 ALA CA C -20.043 5.091 16.920 1.00 . A A . 8 ALA CA 1 1
13 10141 1 1 8 ALA CB C -19.679 5.555 15.504 1.00 . A A . 8 ALA CB 1 1
13 10142 1 1 8 ALA H H -20.002 7.134 17.493 1.00 . A A . 8 ALA H 1 1
13 10143 1 1 8 ALA HA H -20.956 4.520 16.866 1.00 . A A . 8 ALA HA 1 1
13 10144 1 1 8 ALA HB1 H -19.599 4.694 14.855 1.00 . A A . 8 ALA HB1 1 1
13 10145 1 1 8 ALA HB2 H -18.733 6.076 15.524 1.00 . A A . 8 ALA HB2 1 1
13 10146 1 1 8 ALA HB3 H -20.447 6.215 15.129 1.00 . A A . 8 ALA HB3 1 1
13 10147 1 1 8 ALA N N -20.264 6.241 17.797 1.00 . A A . 8 ALA N 1 1
13 10148 1 1 8 ALA O O -18.792 3.051 16.995 1.00 . A A . 8 ALA O 1 1
13 10149 1 1 9 ASP C C -17.613 2.691 19.722 1.00 . A A . 9 ASP C 1 1
13 10150 1 1 9 ASP CA C -17.059 3.872 18.934 1.00 . A A . 9 ASP CA 1 1
13 10151 1 1 9 ASP CB C -16.138 4.703 19.837 1.00 . A A . 9 ASP CB 1 1
13 10152 1 1 9 ASP CG C -16.848 5.081 21.133 1.00 . A A . 9 ASP CG 1 1
13 10153 1 1 9 ASP H H -18.301 5.602 18.720 1.00 . A A . 9 ASP H 1 1
13 10154 1 1 9 ASP HA H -16.476 3.490 18.108 1.00 . A A . 9 ASP HA 1 1
13 10155 1 1 9 ASP HB2 H -15.256 4.126 20.071 1.00 . A A . 9 ASP HB2 1 1
13 10156 1 1 9 ASP HB3 H -15.846 5.603 19.316 1.00 . A A . 9 ASP HB3 1 1
13 10157 1 1 9 ASP N N -18.150 4.684 18.394 1.00 . A A . 9 ASP N 1 1
13 10158 1 1 9 ASP O O -16.905 1.721 19.987 1.00 . A A . 9 ASP O 1 1
13 10159 1 1 9 ASP OD1 O -18.001 4.716 21.289 1.00 . A A . 9 ASP OD1 1 1
13 10160 1 1 9 ASP OD2 O -16.225 5.735 21.953 1.00 . A A . 9 ASP OD2 1 1
13 10161 1 1 10 ALA C C -19.511 0.403 20.053 1.00 . A A . 10 ALA C 1 1
13 10162 1 1 10 ALA CA C -19.521 1.704 20.855 1.00 . A A . 10 ALA CA 1 1
13 10163 1 1 10 ALA CB C -20.962 2.071 21.259 1.00 . A A . 10 ALA CB 1 1
13 10164 1 1 10 ALA H H -19.403 3.582 19.856 1.00 . A A . 10 ALA H 1 1
13 10165 1 1 10 ALA HA H -18.946 1.548 21.757 1.00 . A A . 10 ALA HA 1 1
13 10166 1 1 10 ALA HB1 H -21.492 2.489 20.418 1.00 . A A . 10 ALA HB1 1 1
13 10167 1 1 10 ALA HB2 H -20.936 2.794 22.062 1.00 . A A . 10 ALA HB2 1 1
13 10168 1 1 10 ALA HB3 H -21.474 1.182 21.598 1.00 . A A . 10 ALA HB3 1 1
13 10169 1 1 10 ALA N N -18.887 2.782 20.095 1.00 . A A . 10 ALA N 1 1
13 10170 1 1 10 ALA O O -19.311 -0.674 20.615 1.00 . A A . 10 ALA O 1 1
13 10171 1 1 11 GLU C C -18.330 -1.333 17.874 1.00 . A A . 11 GLU C 1 1
13 10172 1 1 11 GLU CA C -19.718 -0.692 17.893 1.00 . A A . 11 GLU CA 1 1
13 10173 1 1 11 GLU CB C -20.178 -0.368 16.460 1.00 . A A . 11 GLU CB 1 1
13 10174 1 1 11 GLU CD C -22.492 -1.279 16.757 1.00 . A A . 11 GLU CD 1 1
13 10175 1 1 11 GLU CG C -21.673 -0.028 16.457 1.00 . A A . 11 GLU CG 1 1
13 10176 1 1 11 GLU H H -19.860 1.381 18.334 1.00 . A A . 11 GLU H 1 1
13 10177 1 1 11 GLU HA H -20.410 -1.405 18.318 1.00 . A A . 11 GLU HA 1 1
13 10178 1 1 11 GLU HB2 H -19.620 0.472 16.071 1.00 . A A . 11 GLU HB2 1 1
13 10179 1 1 11 GLU HB3 H -20.011 -1.229 15.827 1.00 . A A . 11 GLU HB3 1 1
13 10180 1 1 11 GLU HG2 H -21.876 0.720 17.208 1.00 . A A . 11 GLU HG2 1 1
13 10181 1 1 11 GLU HG3 H -21.951 0.354 15.486 1.00 . A A . 11 GLU HG3 1 1
13 10182 1 1 11 GLU N N -19.719 0.500 18.738 1.00 . A A . 11 GLU N 1 1
13 10183 1 1 11 GLU O O -18.208 -2.560 17.855 1.00 . A A . 11 GLU O 1 1
13 10184 1 1 11 GLU OE1 O -21.944 -2.362 16.649 1.00 . A A . 11 GLU OE1 1 1
13 10185 1 1 11 GLU OE2 O -23.656 -1.135 17.090 1.00 . A A . 11 GLU OE2 1 1
13 10186 1 1 12 LEU C C -15.640 -1.801 19.161 1.00 . A A . 12 LEU C 1 1
13 10187 1 1 12 LEU CA C -15.919 -1.020 17.876 1.00 . A A . 12 LEU CA 1 1
13 10188 1 1 12 LEU CB C -14.891 0.115 17.709 1.00 . A A . 12 LEU CB 1 1
13 10189 1 1 12 LEU CD1 C -14.106 1.967 16.225 1.00 . A A . 12 LEU CD1 1 1
13 10190 1 1 12 LEU CD2 C -14.464 -0.322 15.247 1.00 . A A . 12 LEU CD2 1 1
13 10191 1 1 12 LEU CG C -14.969 0.703 16.287 1.00 . A A . 12 LEU CG 1 1
13 10192 1 1 12 LEU H H -17.438 0.461 17.913 1.00 . A A . 12 LEU H 1 1
13 10193 1 1 12 LEU HA H -15.820 -1.701 17.045 1.00 . A A . 12 LEU HA 1 1
13 10194 1 1 12 LEU HB2 H -15.090 0.899 18.425 1.00 . A A . 12 LEU HB2 1 1
13 10195 1 1 12 LEU HB3 H -13.898 -0.275 17.879 1.00 . A A . 12 LEU HB3 1 1
13 10196 1 1 12 LEU HD11 H -14.402 2.644 17.012 1.00 . A A . 12 LEU HD11 1 1
13 10197 1 1 12 LEU HD12 H -14.239 2.448 15.267 1.00 . A A . 12 LEU HD12 1 1
13 10198 1 1 12 LEU HD13 H -13.066 1.701 16.351 1.00 . A A . 12 LEU HD13 1 1
13 10199 1 1 12 LEU HD21 H -15.285 -0.952 14.937 1.00 . A A . 12 LEU HD21 1 1
13 10200 1 1 12 LEU HD22 H -13.686 -0.934 15.676 1.00 . A A . 12 LEU HD22 1 1
13 10201 1 1 12 LEU HD23 H -14.073 0.197 14.382 1.00 . A A . 12 LEU HD23 1 1
13 10202 1 1 12 LEU HG H -15.993 0.965 16.065 1.00 . A A . 12 LEU HG 1 1
13 10203 1 1 12 LEU N N -17.287 -0.505 17.886 1.00 . A A . 12 LEU N 1 1
13 10204 1 1 12 LEU O O -14.925 -2.803 19.142 1.00 . A A . 12 LEU O 1 1
13 10205 1 1 13 GLN C C -16.601 -3.430 21.508 1.00 . A A . 13 GLN C 1 1
13 10206 1 1 13 GLN CA C -16.015 -2.019 21.553 1.00 . A A . 13 GLN CA 1 1
13 10207 1 1 13 GLN CB C -16.636 -1.220 22.713 1.00 . A A . 13 GLN CB 1 1
13 10208 1 1 13 GLN CD C -16.534 0.947 23.963 1.00 . A A . 13 GLN CD 1 1
13 10209 1 1 13 GLN CG C -15.813 0.049 22.965 1.00 . A A . 13 GLN CG 1 1
13 10210 1 1 13 GLN H H -16.784 -0.548 20.230 1.00 . A A . 13 GLN H 1 1
13 10211 1 1 13 GLN HA H -14.952 -2.103 21.729 1.00 . A A . 13 GLN HA 1 1
13 10212 1 1 13 GLN HB2 H -17.653 -0.944 22.471 1.00 . A A . 13 GLN HB2 1 1
13 10213 1 1 13 GLN HB3 H -16.634 -1.827 23.606 1.00 . A A . 13 GLN HB3 1 1
13 10214 1 1 13 GLN HE21 H -14.861 1.750 24.672 1.00 . A A . 13 GLN HE21 1 1
13 10215 1 1 13 GLN HE22 H -16.294 2.318 25.380 1.00 . A A . 13 GLN HE22 1 1
13 10216 1 1 13 GLN HG2 H -14.847 -0.228 23.366 1.00 . A A . 13 GLN HG2 1 1
13 10217 1 1 13 GLN HG3 H -15.675 0.582 22.038 1.00 . A A . 13 GLN HG3 1 1
13 10218 1 1 13 GLN N N -16.212 -1.343 20.273 1.00 . A A . 13 GLN N 1 1
13 10219 1 1 13 GLN NE2 N -15.838 1.737 24.736 1.00 . A A . 13 GLN NE2 1 1
13 10220 1 1 13 GLN O O -16.048 -4.357 22.100 1.00 . A A . 13 GLN O 1 1
13 10221 1 1 13 GLN OE1 O -17.761 0.930 24.041 1.00 . A A . 13 GLN OE1 1 1
13 10222 1 1 14 ARG C C -17.404 -5.909 20.048 1.00 . A A . 14 ARG C 1 1
13 10223 1 1 14 ARG CA C -18.356 -4.903 20.699 1.00 . A A . 14 ARG CA 1 1
13 10224 1 1 14 ARG CB C -19.676 -4.824 19.907 1.00 . A A . 14 ARG CB 1 1
13 10225 1 1 14 ARG CD C -21.704 -6.110 19.218 1.00 . A A . 14 ARG CD 1 1
13 10226 1 1 14 ARG CG C -20.321 -6.210 19.860 1.00 . A A . 14 ARG CG 1 1
13 10227 1 1 14 ARG CZ C -23.849 -5.078 19.697 1.00 . A A . 14 ARG CZ 1 1
13 10228 1 1 14 ARG H H -18.118 -2.821 20.343 1.00 . A A . 14 ARG H 1 1
13 10229 1 1 14 ARG HA H -18.580 -5.249 21.697 1.00 . A A . 14 ARG HA 1 1
13 10230 1 1 14 ARG HB2 H -20.351 -4.137 20.400 1.00 . A A . 14 ARG HB2 1 1
13 10231 1 1 14 ARG HB3 H -19.491 -4.484 18.901 1.00 . A A . 14 ARG HB3 1 1
13 10232 1 1 14 ARG HD2 H -21.620 -5.614 18.262 1.00 . A A . 14 ARG HD2 1 1
13 10233 1 1 14 ARG HD3 H -22.102 -7.104 19.071 1.00 . A A . 14 ARG HD3 1 1
13 10234 1 1 14 ARG HE H -22.286 -5.029 20.947 1.00 . A A . 14 ARG HE 1 1
13 10235 1 1 14 ARG HG2 H -19.700 -6.876 19.277 1.00 . A A . 14 ARG HG2 1 1
13 10236 1 1 14 ARG HG3 H -20.418 -6.597 20.864 1.00 . A A . 14 ARG HG3 1 1
13 10237 1 1 14 ARG HH11 H -24.302 -4.070 21.367 1.00 . A A . 14 ARG HH11 1 1
13 10238 1 1 14 ARG HH12 H -25.573 -4.189 20.196 1.00 . A A . 14 ARG HH12 1 1
13 10239 1 1 14 ARG HH21 H -23.683 -6.023 17.941 1.00 . A A . 14 ARG HH21 1 1
13 10240 1 1 14 ARG HH22 H -25.222 -5.294 18.256 1.00 . A A . 14 ARG HH22 1 1
13 10241 1 1 14 ARG N N -17.720 -3.591 20.801 1.00 . A A . 14 ARG N 1 1
13 10242 1 1 14 ARG NE N -22.604 -5.348 20.076 1.00 . A A . 14 ARG NE 1 1
13 10243 1 1 14 ARG NH1 N -24.637 -4.393 20.480 1.00 . A A . 14 ARG NH1 1 1
13 10244 1 1 14 ARG NH2 N -24.286 -5.498 18.541 1.00 . A A . 14 ARG NH2 1 1
13 10245 1 1 14 ARG O O -17.360 -7.072 20.449 1.00 . A A . 14 ARG O 1 1
13 10246 1 1 15 LEU C C -14.651 -6.859 19.380 1.00 . A A . 15 LEU C 1 1
13 10247 1 1 15 LEU CA C -15.694 -6.354 18.381 1.00 . A A . 15 LEU CA 1 1
13 10248 1 1 15 LEU CB C -15.019 -5.653 17.182 1.00 . A A . 15 LEU CB 1 1
13 10249 1 1 15 LEU CD1 C -14.750 -7.855 15.977 1.00 . A A . 15 LEU CD1 1 1
13 10250 1 1 15 LEU CD2 C -13.363 -5.868 15.326 1.00 . A A . 15 LEU CD2 1 1
13 10251 1 1 15 LEU CG C -14.022 -6.603 16.498 1.00 . A A . 15 LEU CG 1 1
13 10252 1 1 15 LEU H H -16.698 -4.524 18.776 1.00 . A A . 15 LEU H 1 1
13 10253 1 1 15 LEU HA H -16.247 -7.205 18.014 1.00 . A A . 15 LEU HA 1 1
13 10254 1 1 15 LEU HB2 H -15.777 -5.368 16.466 1.00 . A A . 15 LEU HB2 1 1
13 10255 1 1 15 LEU HB3 H -14.495 -4.771 17.513 1.00 . A A . 15 LEU HB3 1 1
13 10256 1 1 15 LEU HD11 H -15.732 -7.584 15.617 1.00 . A A . 15 LEU HD11 1 1
13 10257 1 1 15 LEU HD12 H -14.846 -8.573 16.777 1.00 . A A . 15 LEU HD12 1 1
13 10258 1 1 15 LEU HD13 H -14.183 -8.297 15.171 1.00 . A A . 15 LEU HD13 1 1
13 10259 1 1 15 LEU HD21 H -12.625 -6.510 14.867 1.00 . A A . 15 LEU HD21 1 1
13 10260 1 1 15 LEU HD22 H -12.885 -4.970 15.687 1.00 . A A . 15 LEU HD22 1 1
13 10261 1 1 15 LEU HD23 H -14.115 -5.606 14.595 1.00 . A A . 15 LEU HD23 1 1
13 10262 1 1 15 LEU HG H -13.263 -6.900 17.205 1.00 . A A . 15 LEU HG 1 1
13 10263 1 1 15 LEU N N -16.638 -5.462 19.053 1.00 . A A . 15 LEU N 1 1
13 10264 1 1 15 LEU O O -14.263 -8.026 19.342 1.00 . A A . 15 LEU O 1 1
13 10265 1 1 16 LYS C C -13.773 -7.469 22.183 1.00 . A A . 16 LYS C 1 1
13 10266 1 1 16 LYS CA C -13.214 -6.367 21.281 1.00 . A A . 16 LYS CA 1 1
13 10267 1 1 16 LYS CB C -12.764 -5.153 22.122 1.00 . A A . 16 LYS CB 1 1
13 10268 1 1 16 LYS CD C -11.218 -4.372 23.922 1.00 . A A . 16 LYS CD 1 1
13 10269 1 1 16 LYS CE C -10.141 -4.802 24.920 1.00 . A A . 16 LYS CE 1 1
13 10270 1 1 16 LYS CG C -11.700 -5.591 23.131 1.00 . A A . 16 LYS CG 1 1
13 10271 1 1 16 LYS H H -14.556 -5.066 20.276 1.00 . A A . 16 LYS H 1 1
13 10272 1 1 16 LYS HA H -12.350 -6.761 20.766 1.00 . A A . 16 LYS HA 1 1
13 10273 1 1 16 LYS HB2 H -12.344 -4.401 21.468 1.00 . A A . 16 LYS HB2 1 1
13 10274 1 1 16 LYS HB3 H -13.605 -4.735 22.653 1.00 . A A . 16 LYS HB3 1 1
13 10275 1 1 16 LYS HD2 H -10.808 -3.640 23.242 1.00 . A A . 16 LYS HD2 1 1
13 10276 1 1 16 LYS HD3 H -12.051 -3.940 24.458 1.00 . A A . 16 LYS HD3 1 1
13 10277 1 1 16 LYS HE2 H -9.337 -5.292 24.392 1.00 . A A . 16 LYS HE2 1 1
13 10278 1 1 16 LYS HE3 H -9.759 -3.933 25.433 1.00 . A A . 16 LYS HE3 1 1
13 10279 1 1 16 LYS HG2 H -12.121 -6.317 23.811 1.00 . A A . 16 LYS HG2 1 1
13 10280 1 1 16 LYS HG3 H -10.863 -6.028 22.607 1.00 . A A . 16 LYS HG3 1 1
13 10281 1 1 16 LYS HZ1 H -10.493 -5.431 26.874 1.00 . A A . 16 LYS HZ1 1 1
13 10282 1 1 16 LYS HZ2 H -10.347 -6.700 25.754 1.00 . A A . 16 LYS HZ2 1 1
13 10283 1 1 16 LYS HZ3 H -11.764 -5.763 25.802 1.00 . A A . 16 LYS HZ3 1 1
13 10284 1 1 16 LYS N N -14.204 -5.979 20.279 1.00 . A A . 16 LYS N 1 1
13 10285 1 1 16 LYS NZ N -10.731 -5.745 25.912 1.00 . A A . 16 LYS NZ 1 1
13 10286 1 1 16 LYS O O -13.049 -8.383 22.575 1.00 . A A . 16 LYS O 1 1
13 10287 1 1 17 ASN C C -15.608 -9.770 22.719 1.00 . A A . 17 ASN C 1 1
13 10288 1 1 17 ASN CA C -15.691 -8.387 23.364 1.00 . A A . 17 ASN CA 1 1
13 10289 1 1 17 ASN CB C -17.157 -8.026 23.670 1.00 . A A . 17 ASN CB 1 1
13 10290 1 1 17 ASN CG C -17.748 -9.047 24.635 1.00 . A A . 17 ASN CG 1 1
13 10291 1 1 17 ASN H H -15.600 -6.637 22.163 1.00 . A A . 17 ASN H 1 1
13 10292 1 1 17 ASN HA H -15.148 -8.418 24.299 1.00 . A A . 17 ASN HA 1 1
13 10293 1 1 17 ASN HB2 H -17.198 -7.045 24.124 1.00 . A A . 17 ASN HB2 1 1
13 10294 1 1 17 ASN HB3 H -17.737 -8.022 22.760 1.00 . A A . 17 ASN HB3 1 1
13 10295 1 1 17 ASN HD21 H -19.373 -7.968 25.012 1.00 . A A . 17 ASN HD21 1 1
13 10296 1 1 17 ASN HD22 H -19.284 -9.453 25.828 1.00 . A A . 17 ASN HD22 1 1
13 10297 1 1 17 ASN N N -15.064 -7.381 22.509 1.00 . A A . 17 ASN N 1 1
13 10298 1 1 17 ASN ND2 N -18.897 -8.802 25.206 1.00 . A A . 17 ASN ND2 1 1
13 10299 1 1 17 ASN O O -15.414 -10.771 23.409 1.00 . A A . 17 ASN O 1 1
13 10300 1 1 17 ASN OD1 O -17.149 -10.094 24.877 1.00 . A A . 17 ASN OD1 1 1
13 10301 1 1 18 GLU C C -14.296 -11.742 20.880 1.00 . A A . 18 GLU C 1 1
13 10302 1 1 18 GLU CA C -15.673 -11.103 20.687 1.00 . A A . 18 GLU CA 1 1
13 10303 1 1 18 GLU CB C -15.979 -10.931 19.186 1.00 . A A . 18 GLU CB 1 1
13 10304 1 1 18 GLU CD C -14.642 -12.840 18.238 1.00 . A A . 18 GLU CD 1 1
13 10305 1 1 18 GLU CG C -16.048 -12.309 18.511 1.00 . A A . 18 GLU CG 1 1
13 10306 1 1 18 GLU H H -15.885 -8.998 20.887 1.00 . A A . 18 GLU H 1 1
13 10307 1 1 18 GLU HA H -16.414 -11.763 21.114 1.00 . A A . 18 GLU HA 1 1
13 10308 1 1 18 GLU HB2 H -16.933 -10.435 19.070 1.00 . A A . 18 GLU HB2 1 1
13 10309 1 1 18 GLU HB3 H -15.211 -10.339 18.712 1.00 . A A . 18 GLU HB3 1 1
13 10310 1 1 18 GLU HG2 H -16.573 -13.000 19.152 1.00 . A A . 18 GLU HG2 1 1
13 10311 1 1 18 GLU HG3 H -16.580 -12.218 17.575 1.00 . A A . 18 GLU HG3 1 1
13 10312 1 1 18 GLU N N -15.744 -9.825 21.394 1.00 . A A . 18 GLU N 1 1
13 10313 1 1 18 GLU O O -14.183 -12.962 21.000 1.00 . A A . 18 GLU O 1 1
13 10314 1 1 18 GLU OE1 O -13.743 -12.033 18.068 1.00 . A A . 18 GLU OE1 1 1
13 10315 1 1 18 GLU OE2 O -14.487 -14.050 18.202 1.00 . A A . 18 GLU OE2 1 1
13 10316 1 1 19 ALA C C -11.754 -12.113 22.448 1.00 . A A . 19 ALA C 1 1
13 10317 1 1 19 ALA CA C -11.892 -11.424 21.092 1.00 . A A . 19 ALA CA 1 1
13 10318 1 1 19 ALA CB C -10.862 -10.291 20.982 1.00 . A A . 19 ALA CB 1 1
13 10319 1 1 19 ALA H H -13.397 -9.949 20.819 1.00 . A A . 19 ALA H 1 1
13 10320 1 1 19 ALA HA H -11.691 -12.149 20.317 1.00 . A A . 19 ALA HA 1 1
13 10321 1 1 19 ALA HB1 H -9.869 -10.698 21.100 1.00 . A A . 19 ALA HB1 1 1
13 10322 1 1 19 ALA HB2 H -11.041 -9.556 21.753 1.00 . A A . 19 ALA HB2 1 1
13 10323 1 1 19 ALA HB3 H -10.941 -9.821 20.011 1.00 . A A . 19 ALA HB3 1 1
13 10324 1 1 19 ALA N N -13.251 -10.914 20.911 1.00 . A A . 19 ALA N 1 1
13 10325 1 1 19 ALA O O -10.877 -12.954 22.639 1.00 . A A . 19 ALA O 1 1
13 10326 1 1 20 ALA C C -12.819 -13.851 24.644 1.00 . A A . 20 ALA C 1 1
13 10327 1 1 20 ALA CA C -12.576 -12.346 24.724 1.00 . A A . 20 ALA CA 1 1
13 10328 1 1 20 ALA CB C -13.613 -11.699 25.657 1.00 . A A . 20 ALA CB 1 1
13 10329 1 1 20 ALA H H -13.302 -11.073 23.180 1.00 . A A . 20 ALA H 1 1
13 10330 1 1 20 ALA HA H -11.592 -12.180 25.137 1.00 . A A . 20 ALA HA 1 1
13 10331 1 1 20 ALA HB1 H -13.494 -12.101 26.653 1.00 . A A . 20 ALA HB1 1 1
13 10332 1 1 20 ALA HB2 H -14.610 -11.915 25.304 1.00 . A A . 20 ALA HB2 1 1
13 10333 1 1 20 ALA HB3 H -13.462 -10.630 25.683 1.00 . A A . 20 ALA HB3 1 1
13 10334 1 1 20 ALA N N -12.622 -11.749 23.390 1.00 . A A . 20 ALA N 1 1
13 10335 1 1 20 ALA O O -12.365 -14.606 25.503 1.00 . A A . 20 ALA O 1 1
13 10336 1 1 21 GLU C C -12.509 -16.484 23.266 1.00 . A A . 21 GLU C 1 1
13 10337 1 1 21 GLU CA C -13.816 -15.707 23.434 1.00 . A A . 21 GLU CA 1 1
13 10338 1 1 21 GLU CB C -14.759 -15.949 22.234 1.00 . A A . 21 GLU CB 1 1
13 10339 1 1 21 GLU CD C -15.772 -17.969 23.326 1.00 . A A . 21 GLU CD 1 1
13 10340 1 1 21 GLU CG C -15.053 -17.447 22.086 1.00 . A A . 21 GLU CG 1 1
13 10341 1 1 21 GLU H H -13.863 -13.639 22.946 1.00 . A A . 21 GLU H 1 1
13 10342 1 1 21 GLU HA H -14.304 -16.062 24.331 1.00 . A A . 21 GLU HA 1 1
13 10343 1 1 21 GLU HB2 H -15.689 -15.424 22.400 1.00 . A A . 21 GLU HB2 1 1
13 10344 1 1 21 GLU HB3 H -14.303 -15.587 21.326 1.00 . A A . 21 GLU HB3 1 1
13 10345 1 1 21 GLU HG2 H -15.681 -17.601 21.220 1.00 . A A . 21 GLU HG2 1 1
13 10346 1 1 21 GLU HG3 H -14.129 -17.990 21.953 1.00 . A A . 21 GLU HG3 1 1
13 10347 1 1 21 GLU N N -13.533 -14.284 23.606 1.00 . A A . 21 GLU N 1 1
13 10348 1 1 21 GLU O O -12.369 -17.593 23.779 1.00 . A A . 21 GLU O 1 1
13 10349 1 1 21 GLU OE1 O -16.356 -17.163 24.032 1.00 . A A . 21 GLU OE1 1 1
13 10350 1 1 21 GLU OE2 O -15.728 -19.168 23.550 1.00 . A A . 21 GLU OE2 1 1
13 10351 1 1 22 GLU C C -9.531 -16.746 23.662 1.00 . A A . 22 GLU C 1 1
13 10352 1 1 22 GLU CA C -10.266 -16.552 22.333 1.00 . A A . 22 GLU CA 1 1
13 10353 1 1 22 GLU CB C -9.394 -15.742 21.360 1.00 . A A . 22 GLU CB 1 1
13 10354 1 1 22 GLU CD C -9.245 -14.887 19.013 1.00 . A A . 22 GLU CD 1 1
13 10355 1 1 22 GLU CG C -9.996 -15.820 19.955 1.00 . A A . 22 GLU CG 1 1
13 10356 1 1 22 GLU H H -11.707 -15.009 22.167 1.00 . A A . 22 GLU H 1 1
13 10357 1 1 22 GLU HA H -10.447 -17.526 21.900 1.00 . A A . 22 GLU HA 1 1
13 10358 1 1 22 GLU HB2 H -9.347 -14.709 21.673 1.00 . A A . 22 GLU HB2 1 1
13 10359 1 1 22 GLU HB3 H -8.397 -16.157 21.341 1.00 . A A . 22 GLU HB3 1 1
13 10360 1 1 22 GLU HG2 H -9.921 -16.834 19.590 1.00 . A A . 22 GLU HG2 1 1
13 10361 1 1 22 GLU HG3 H -11.035 -15.529 19.993 1.00 . A A . 22 GLU HG3 1 1
13 10362 1 1 22 GLU N N -11.551 -15.897 22.549 1.00 . A A . 22 GLU N 1 1
13 10363 1 1 22 GLU O O -8.828 -17.739 23.850 1.00 . A A . 22 GLU O 1 1
13 10364 1 1 22 GLU OE1 O -8.468 -14.082 19.502 1.00 . A A . 22 GLU OE1 1 1
13 10365 1 1 22 GLU OE2 O -9.457 -14.988 17.816 1.00 . A A . 22 GLU OE2 1 1
13 10366 1 1 23 ALA C C -9.487 -17.113 26.651 1.00 . A A . 23 ALA C 1 1
13 10367 1 1 23 ALA CA C -9.028 -15.875 25.880 1.00 . A A . 23 ALA CA 1 1
13 10368 1 1 23 ALA CB C -9.297 -14.614 26.717 1.00 . A A . 23 ALA CB 1 1
13 10369 1 1 23 ALA H H -10.265 -15.021 24.377 1.00 . A A . 23 ALA H 1 1
13 10370 1 1 23 ALA HA H -7.963 -15.953 25.714 1.00 . A A . 23 ALA HA 1 1
13 10371 1 1 23 ALA HB1 H -8.922 -13.745 26.195 1.00 . A A . 23 ALA HB1 1 1
13 10372 1 1 23 ALA HB2 H -8.792 -14.703 27.667 1.00 . A A . 23 ALA HB2 1 1
13 10373 1 1 23 ALA HB3 H -10.358 -14.504 26.887 1.00 . A A . 23 ALA HB3 1 1
13 10374 1 1 23 ALA N N -9.693 -15.791 24.578 1.00 . A A . 23 ALA N 1 1
13 10375 1 1 23 ALA O O -8.751 -17.637 27.486 1.00 . A A . 23 ALA O 1 1
13 10376 1 1 24 GLU C C -10.366 -19.978 26.767 1.00 . A A . 24 GLU C 1 1
13 10377 1 1 24 GLU CA C -11.229 -18.752 27.064 1.00 . A A . 24 GLU CA 1 1
13 10378 1 1 24 GLU CB C -12.691 -19.019 26.668 1.00 . A A . 24 GLU CB 1 1
13 10379 1 1 24 GLU CD C -15.013 -18.090 26.752 1.00 . A A . 24 GLU CD 1 1
13 10380 1 1 24 GLU CG C -13.583 -17.925 27.258 1.00 . A A . 24 GLU CG 1 1
13 10381 1 1 24 GLU H H -11.254 -17.123 25.700 1.00 . A A . 24 GLU H 1 1
13 10382 1 1 24 GLU HA H -11.194 -18.564 28.127 1.00 . A A . 24 GLU HA 1 1
13 10383 1 1 24 GLU HB2 H -12.791 -19.026 25.594 1.00 . A A . 24 GLU HB2 1 1
13 10384 1 1 24 GLU HB3 H -12.999 -19.977 27.062 1.00 . A A . 24 GLU HB3 1 1
13 10385 1 1 24 GLU HG2 H -13.572 -17.996 28.335 1.00 . A A . 24 GLU HG2 1 1
13 10386 1 1 24 GLU HG3 H -13.208 -16.958 26.956 1.00 . A A . 24 GLU HG3 1 1
13 10387 1 1 24 GLU N N -10.704 -17.576 26.374 1.00 . A A . 24 GLU N 1 1
13 10388 1 1 24 GLU O O -10.163 -20.825 27.636 1.00 . A A . 24 GLU O 1 1
13 10389 1 1 24 GLU OE1 O -15.212 -18.881 25.845 1.00 . A A . 24 GLU OE1 1 1
13 10390 1 1 24 GLU OE2 O -15.888 -17.425 27.282 1.00 . A A . 24 GLU OE2 1 1
13 10391 1 1 25 LEU C C -7.744 -21.234 26.006 1.00 . A A . 25 LEU C 1 1
13 10392 1 1 25 LEU CA C -9.016 -21.205 25.159 1.00 . A A . 25 LEU CA 1 1
13 10393 1 1 25 LEU CB C -8.656 -21.157 23.662 1.00 . A A . 25 LEU CB 1 1
13 10394 1 1 25 LEU CD1 C -11.015 -20.529 23.059 1.00 . A A . 25 LEU CD1 1 1
13 10395 1 1 25 LEU CD2 C -9.491 -21.531 21.340 1.00 . A A . 25 LEU CD2 1 1
13 10396 1 1 25 LEU CG C -9.881 -21.535 22.822 1.00 . A A . 25 LEU CG 1 1
13 10397 1 1 25 LEU H H -10.042 -19.369 24.883 1.00 . A A . 25 LEU H 1 1
13 10398 1 1 25 LEU HA H -9.569 -22.115 25.347 1.00 . A A . 25 LEU HA 1 1
13 10399 1 1 25 LEU HB2 H -8.329 -20.164 23.392 1.00 . A A . 25 LEU HB2 1 1
13 10400 1 1 25 LEU HB3 H -7.861 -21.861 23.465 1.00 . A A . 25 LEU HB3 1 1
13 10401 1 1 25 LEU HD11 H -11.717 -20.572 22.239 1.00 . A A . 25 LEU HD11 1 1
13 10402 1 1 25 LEU HD12 H -10.607 -19.531 23.132 1.00 . A A . 25 LEU HD12 1 1
13 10403 1 1 25 LEU HD13 H -11.526 -20.776 23.978 1.00 . A A . 25 LEU HD13 1 1
13 10404 1 1 25 LEU HD21 H -8.844 -22.372 21.134 1.00 . A A . 25 LEU HD21 1 1
13 10405 1 1 25 LEU HD22 H -8.973 -20.612 21.106 1.00 . A A . 25 LEU HD22 1 1
13 10406 1 1 25 LEU HD23 H -10.382 -21.606 20.734 1.00 . A A . 25 LEU HD23 1 1
13 10407 1 1 25 LEU HG H -10.216 -22.524 23.102 1.00 . A A . 25 LEU HG 1 1
13 10408 1 1 25 LEU N N -9.857 -20.072 25.538 1.00 . A A . 25 LEU N 1 1
13 10409 1 1 25 LEU O O -7.254 -22.307 26.362 1.00 . A A . 25 LEU O 1 1
13 10410 1 1 26 GLU C C -6.230 -20.605 28.511 1.00 . A A . 26 GLU C 1 1
13 10411 1 1 26 GLU CA C -5.994 -19.977 27.134 1.00 . A A . 26 GLU CA 1 1
13 10412 1 1 26 GLU CB C -5.513 -18.515 27.276 1.00 . A A . 26 GLU CB 1 1
13 10413 1 1 26 GLU CD C -3.107 -19.221 27.383 1.00 . A A . 26 GLU CD 1 1
13 10414 1 1 26 GLU CG C -4.219 -18.462 28.100 1.00 . A A . 26 GLU CG 1 1
13 10415 1 1 26 GLU H H -7.644 -19.231 26.023 1.00 . A A . 26 GLU H 1 1
13 10416 1 1 26 GLU HA H -5.224 -20.543 26.634 1.00 . A A . 26 GLU HA 1 1
13 10417 1 1 26 GLU HB2 H -5.322 -18.107 26.294 1.00 . A A . 26 GLU HB2 1 1
13 10418 1 1 26 GLU HB3 H -6.269 -17.921 27.768 1.00 . A A . 26 GLU HB3 1 1
13 10419 1 1 26 GLU HG2 H -3.921 -17.431 28.223 1.00 . A A . 26 GLU HG2 1 1
13 10420 1 1 26 GLU HG3 H -4.386 -18.902 29.070 1.00 . A A . 26 GLU HG3 1 1
13 10421 1 1 26 GLU N N -7.211 -20.057 26.328 1.00 . A A . 26 GLU N 1 1
13 10422 1 1 26 GLU O O -5.342 -21.259 29.057 1.00 . A A . 26 GLU O 1 1
13 10423 1 1 26 GLU OE1 O -3.219 -19.404 26.182 1.00 . A A . 26 GLU OE1 1 1
13 10424 1 1 26 GLU OE2 O -2.160 -19.610 28.046 1.00 . A A . 26 GLU OE2 1 1
13 10425 1 1 27 ARG C C -7.674 -22.492 30.344 1.00 . A A . 27 ARG C 1 1
13 10426 1 1 27 ARG CA C -7.739 -20.964 30.380 1.00 . A A . 27 ARG CA 1 1
13 10427 1 1 27 ARG CB C -9.126 -20.505 30.856 1.00 . A A . 27 ARG CB 1 1
13 10428 1 1 27 ARG CD C -10.483 -18.533 31.572 1.00 . A A . 27 ARG CD 1 1
13 10429 1 1 27 ARG CG C -9.087 -19.008 31.169 1.00 . A A . 27 ARG CG 1 1
13 10430 1 1 27 ARG CZ C -10.515 -18.781 33.989 1.00 . A A . 27 ARG CZ 1 1
13 10431 1 1 27 ARG H H -8.101 -19.882 28.593 1.00 . A A . 27 ARG H 1 1
13 10432 1 1 27 ARG HA H -7.001 -20.609 31.086 1.00 . A A . 27 ARG HA 1 1
13 10433 1 1 27 ARG HB2 H -9.864 -20.690 30.090 1.00 . A A . 27 ARG HB2 1 1
13 10434 1 1 27 ARG HB3 H -9.396 -21.046 31.752 1.00 . A A . 27 ARG HB3 1 1
13 10435 1 1 27 ARG HD2 H -10.465 -17.467 31.739 1.00 . A A . 27 ARG HD2 1 1
13 10436 1 1 27 ARG HD3 H -11.179 -18.756 30.776 1.00 . A A . 27 ARG HD3 1 1
13 10437 1 1 27 ARG HE H -11.501 -19.985 32.732 1.00 . A A . 27 ARG HE 1 1
13 10438 1 1 27 ARG HG2 H -8.395 -18.828 31.981 1.00 . A A . 27 ARG HG2 1 1
13 10439 1 1 27 ARG HG3 H -8.762 -18.465 30.294 1.00 . A A . 27 ARG HG3 1 1
13 10440 1 1 27 ARG HH11 H -11.508 -20.199 34.993 1.00 . A A . 27 ARG HH11 1 1
13 10441 1 1 27 ARG HH12 H -10.609 -19.082 35.966 1.00 . A A . 27 ARG HH12 1 1
13 10442 1 1 27 ARG HH21 H -9.432 -17.264 33.258 1.00 . A A . 27 ARG HH21 1 1
13 10443 1 1 27 ARG HH22 H -9.434 -17.420 34.983 1.00 . A A . 27 ARG HH22 1 1
13 10444 1 1 27 ARG N N -7.423 -20.406 29.069 1.00 . A A . 27 ARG N 1 1
13 10445 1 1 27 ARG NE N -10.912 -19.206 32.793 1.00 . A A . 27 ARG NE 1 1
13 10446 1 1 27 ARG NH1 N -10.908 -19.403 35.066 1.00 . A A . 27 ARG NH1 1 1
13 10447 1 1 27 ARG NH2 N -9.733 -17.741 34.084 1.00 . A A . 27 ARG NH2 1 1
13 10448 1 1 27 ARG O O -7.248 -23.122 31.312 1.00 . A A . 27 ARG O 1 1
13 10449 1 1 28 LEU C C -6.629 -25.049 29.109 1.00 . A A . 28 LEU C 1 1
13 10450 1 1 28 LEU CA C -8.069 -24.540 29.096 1.00 . A A . 28 LEU CA 1 1
13 10451 1 1 28 LEU CB C -8.765 -24.982 27.799 1.00 . A A . 28 LEU CB 1 1
13 10452 1 1 28 LEU CD1 C -10.896 -24.927 26.496 1.00 . A A . 28 LEU CD1 1 1
13 10453 1 1 28 LEU CD2 C -10.962 -25.515 28.940 1.00 . A A . 28 LEU CD2 1 1
13 10454 1 1 28 LEU CG C -10.265 -24.653 27.865 1.00 . A A . 28 LEU CG 1 1
13 10455 1 1 28 LEU H H -8.419 -22.541 28.480 1.00 . A A . 28 LEU H 1 1
13 10456 1 1 28 LEU HA H -8.590 -24.971 29.935 1.00 . A A . 28 LEU HA 1 1
13 10457 1 1 28 LEU HB2 H -8.325 -24.468 26.956 1.00 . A A . 28 LEU HB2 1 1
13 10458 1 1 28 LEU HB3 H -8.640 -26.046 27.671 1.00 . A A . 28 LEU HB3 1 1
13 10459 1 1 28 LEU HD11 H -10.731 -25.959 26.223 1.00 . A A . 28 LEU HD11 1 1
13 10460 1 1 28 LEU HD12 H -10.444 -24.283 25.756 1.00 . A A . 28 LEU HD12 1 1
13 10461 1 1 28 LEU HD13 H -11.957 -24.732 26.542 1.00 . A A . 28 LEU HD13 1 1
13 10462 1 1 28 LEU HD21 H -10.894 -25.020 29.897 1.00 . A A . 28 LEU HD21 1 1
13 10463 1 1 28 LEU HD22 H -10.488 -26.483 29.002 1.00 . A A . 28 LEU HD22 1 1
13 10464 1 1 28 LEU HD23 H -12.005 -25.645 28.684 1.00 . A A . 28 LEU HD23 1 1
13 10465 1 1 28 LEU HG H -10.388 -23.607 28.108 1.00 . A A . 28 LEU HG 1 1
13 10466 1 1 28 LEU N N -8.094 -23.086 29.227 1.00 . A A . 28 LEU N 1 1
13 10467 1 1 28 LEU O O -6.364 -26.170 29.541 1.00 . A A . 28 LEU O 1 1
13 10468 1 1 29 LYS C C -3.777 -24.882 30.014 1.00 . A A . 29 LYS C 1 1
13 10469 1 1 29 LYS CA C -4.294 -24.608 28.599 1.00 . A A . 29 LYS CA 1 1
13 10470 1 1 29 LYS CB C -3.434 -23.532 27.905 1.00 . A A . 29 LYS CB 1 1
13 10471 1 1 29 LYS CD C -1.135 -22.946 27.114 1.00 . A A . 29 LYS CD 1 1
13 10472 1 1 29 LYS CE C 0.318 -23.419 27.038 1.00 . A A . 29 LYS CE 1 1
13 10473 1 1 29 LYS CG C -1.974 -23.993 27.849 1.00 . A A . 29 LYS CG 1 1
13 10474 1 1 29 LYS H H -5.969 -23.335 28.304 1.00 . A A . 29 LYS H 1 1
13 10475 1 1 29 LYS HA H -4.212 -25.523 28.029 1.00 . A A . 29 LYS HA 1 1
13 10476 1 1 29 LYS HB2 H -3.795 -23.379 26.896 1.00 . A A . 29 LYS HB2 1 1
13 10477 1 1 29 LYS HB3 H -3.491 -22.600 28.448 1.00 . A A . 29 LYS HB3 1 1
13 10478 1 1 29 LYS HD2 H -1.525 -22.811 26.115 1.00 . A A . 29 LYS HD2 1 1
13 10479 1 1 29 LYS HD3 H -1.181 -22.009 27.647 1.00 . A A . 29 LYS HD3 1 1
13 10480 1 1 29 LYS HE2 H 0.358 -24.382 26.554 1.00 . A A . 29 LYS HE2 1 1
13 10481 1 1 29 LYS HE3 H 0.897 -22.706 26.470 1.00 . A A . 29 LYS HE3 1 1
13 10482 1 1 29 LYS HG2 H -1.593 -24.116 28.853 1.00 . A A . 29 LYS HG2 1 1
13 10483 1 1 29 LYS HG3 H -1.914 -24.934 27.324 1.00 . A A . 29 LYS HG3 1 1
13 10484 1 1 29 LYS HZ1 H 1.867 -23.217 28.414 1.00 . A A . 29 LYS HZ1 1 1
13 10485 1 1 29 LYS HZ2 H 0.825 -24.519 28.731 1.00 . A A . 29 LYS HZ2 1 1
13 10486 1 1 29 LYS HZ3 H 0.327 -22.929 29.062 1.00 . A A . 29 LYS HZ3 1 1
13 10487 1 1 29 LYS N N -5.702 -24.219 28.632 1.00 . A A . 29 LYS N 1 1
13 10488 1 1 29 LYS NZ N 0.875 -23.529 28.414 1.00 . A A . 29 LYS NZ 1 1
13 10489 1 1 29 LYS O O -2.994 -25.807 30.222 1.00 . A A . 29 LYS O 1 1
13 10490 1 1 30 SER C C -4.195 -25.644 32.884 1.00 . A A . 30 SER C 1 1
13 10491 1 1 30 SER CA C -3.778 -24.265 32.367 1.00 . A A . 30 SER CA 1 1
13 10492 1 1 30 SER CB C -4.326 -23.159 33.284 1.00 . A A . 30 SER CB 1 1
13 10493 1 1 30 SER H H -4.847 -23.359 30.769 1.00 . A A . 30 SER H 1 1
13 10494 1 1 30 SER HA H -2.698 -24.213 32.385 1.00 . A A . 30 SER HA 1 1
13 10495 1 1 30 SER HB2 H -3.955 -22.201 32.959 1.00 . A A . 30 SER HB2 1 1
13 10496 1 1 30 SER HB3 H -5.408 -23.149 33.254 1.00 . A A . 30 SER HB3 1 1
13 10497 1 1 30 SER HG H -4.394 -24.127 34.970 1.00 . A A . 30 SER HG 1 1
13 10498 1 1 30 SER N N -4.217 -24.079 30.984 1.00 . A A . 30 SER N 1 1
13 10499 1 1 30 SER O O -3.440 -26.292 33.610 1.00 . A A . 30 SER O 1 1
13 10500 1 1 30 SER OG O -3.882 -23.398 34.614 1.00 . A A . 30 SER OG 1 1
13 10501 1 1 31 GLU C C -4.985 -28.513 32.445 1.00 . A A . 31 GLU C 1 1
13 10502 1 1 31 GLU CA C -5.884 -27.390 32.962 1.00 . A A . 31 GLU CA 1 1
13 10503 1 1 31 GLU CB C -7.334 -27.618 32.503 1.00 . A A . 31 GLU CB 1 1
13 10504 1 1 31 GLU CD C -9.679 -26.775 32.721 1.00 . A A . 31 GLU CD 1 1
13 10505 1 1 31 GLU CG C -8.265 -26.687 33.282 1.00 . A A . 31 GLU CG 1 1
13 10506 1 1 31 GLU H H -5.958 -25.537 31.933 1.00 . A A . 31 GLU H 1 1
13 10507 1 1 31 GLU HA H -5.863 -27.408 34.042 1.00 . A A . 31 GLU HA 1 1
13 10508 1 1 31 GLU HB2 H -7.426 -27.417 31.446 1.00 . A A . 31 GLU HB2 1 1
13 10509 1 1 31 GLU HB3 H -7.614 -28.643 32.698 1.00 . A A . 31 GLU HB3 1 1
13 10510 1 1 31 GLU HG2 H -8.272 -26.976 34.322 1.00 . A A . 31 GLU HG2 1 1
13 10511 1 1 31 GLU HG3 H -7.909 -25.672 33.196 1.00 . A A . 31 GLU HG3 1 1
13 10512 1 1 31 GLU N N -5.395 -26.088 32.515 1.00 . A A . 31 GLU N 1 1
13 10513 1 1 31 GLU O O -4.785 -29.515 33.130 1.00 . A A . 31 GLU O 1 1
13 10514 1 1 31 GLU OE1 O -9.839 -27.347 31.655 1.00 . A A . 31 GLU OE1 1 1
13 10515 1 1 31 GLU OE2 O -10.584 -26.271 33.367 1.00 . A A . 31 GLU OE2 1 1
13 10516 1 1 32 ARG C C -4.293 -30.710 30.591 1.00 . A A . 32 ARG C 1 1
13 10517 1 1 32 ARG CA C -3.577 -29.367 30.650 1.00 . A A . 32 ARG CA 1 1
13 10518 1 1 32 ARG CB C -2.297 -29.508 31.479 1.00 . A A . 32 ARG CB 1 1
13 10519 1 1 32 ARG CD C -0.392 -28.252 32.498 1.00 . A A . 32 ARG CD 1 1
13 10520 1 1 32 ARG CG C -1.546 -28.175 31.497 1.00 . A A . 32 ARG CG 1 1
13 10521 1 1 32 ARG CZ C -0.088 -28.599 34.882 1.00 . A A . 32 ARG CZ 1 1
13 10522 1 1 32 ARG H H -4.642 -27.525 30.731 1.00 . A A . 32 ARG H 1 1
13 10523 1 1 32 ARG HA H -3.307 -29.073 29.643 1.00 . A A . 32 ARG HA 1 1
13 10524 1 1 32 ARG HB2 H -2.551 -29.793 32.489 1.00 . A A . 32 ARG HB2 1 1
13 10525 1 1 32 ARG HB3 H -1.667 -30.267 31.040 1.00 . A A . 32 ARG HB3 1 1
13 10526 1 1 32 ARG HD2 H 0.239 -29.092 32.249 1.00 . A A . 32 ARG HD2 1 1
13 10527 1 1 32 ARG HD3 H 0.188 -27.342 32.445 1.00 . A A . 32 ARG HD3 1 1
13 10528 1 1 32 ARG HE H -1.876 -28.407 34.003 1.00 . A A . 32 ARG HE 1 1
13 10529 1 1 32 ARG HG2 H -1.158 -27.968 30.511 1.00 . A A . 32 ARG HG2 1 1
13 10530 1 1 32 ARG HG3 H -2.222 -27.386 31.791 1.00 . A A . 32 ARG HG3 1 1
13 10531 1 1 32 ARG HH11 H -1.563 -28.731 36.229 1.00 . A A . 32 ARG HH11 1 1
13 10532 1 1 32 ARG HH12 H 0.043 -28.883 36.859 1.00 . A A . 32 ARG HH12 1 1
13 10533 1 1 32 ARG HH21 H 1.574 -28.507 33.771 1.00 . A A . 32 ARG HH21 1 1
13 10534 1 1 32 ARG HH22 H 1.820 -28.755 35.468 1.00 . A A . 32 ARG HH22 1 1
13 10535 1 1 32 ARG N N -4.450 -28.346 31.235 1.00 . A A . 32 ARG N 1 1
13 10536 1 1 32 ARG NE N -0.908 -28.422 33.850 1.00 . A A . 32 ARG NE 1 1
13 10537 1 1 32 ARG NH1 N -0.574 -28.749 36.083 1.00 . A A . 32 ARG NH1 1 1
13 10538 1 1 32 ARG NH2 N 1.202 -28.623 34.692 1.00 . A A . 32 ARG NH2 1 1
13 10539 1 1 32 ARG O O -3.704 -31.754 30.875 1.00 . A A . 32 ARG O 1 1
13 10540 1 1 33 HIS C C -5.738 -32.858 29.109 1.00 . A A . 33 HIS C 1 1
13 10541 1 1 33 HIS CA C -6.358 -31.906 30.126 1.00 . A A . 33 HIS CA 1 1
13 10542 1 1 33 HIS CB C -7.802 -31.592 29.717 1.00 . A A . 33 HIS CB 1 1
13 10543 1 1 33 HIS CD2 C -8.387 -34.111 30.200 1.00 . A A . 33 HIS CD2 1 1
13 10544 1 1 33 HIS CE1 C -10.241 -34.221 29.084 1.00 . A A . 33 HIS CE1 1 1
13 10545 1 1 33 HIS CG C -8.596 -32.869 29.652 1.00 . A A . 33 HIS CG 1 1
13 10546 1 1 33 HIS H H -5.982 -29.815 30.004 1.00 . A A . 33 HIS H 1 1
13 10547 1 1 33 HIS HA H -6.366 -32.386 31.092 1.00 . A A . 33 HIS HA 1 1
13 10548 1 1 33 HIS HB2 H -8.250 -30.930 30.445 1.00 . A A . 33 HIS HB2 1 1
13 10549 1 1 33 HIS HB3 H -7.811 -31.118 28.745 1.00 . A A . 33 HIS HB3 1 1
13 10550 1 1 33 HIS HD2 H -7.544 -34.386 30.816 1.00 . A A . 33 HIS HD2 1 1
13 10551 1 1 33 HIS HE1 H -11.156 -34.587 28.639 1.00 . A A . 33 HIS HE1 1 1
13 10552 1 1 33 HIS HE2 H -9.539 -35.904 30.088 1.00 . A A . 33 HIS HE2 1 1
13 10553 1 1 33 HIS N N -5.569 -30.678 30.220 1.00 . A A . 33 HIS N 1 1
13 10554 1 1 33 HIS ND1 N -9.784 -32.963 28.945 1.00 . A A . 33 HIS ND1 1 1
13 10555 1 1 33 HIS NE2 N -9.427 -34.963 29.839 1.00 . A A . 33 HIS NE2 1 1
13 10556 1 1 33 HIS O O -5.590 -34.052 29.371 1.00 . A A . 33 HIS O 1 1
13 10557 1 1 34 ASP C C -3.988 -32.262 25.920 1.00 . A A . 34 ASP C 1 1
13 10558 1 1 34 ASP CA C -4.777 -33.136 26.892 1.00 . A A . 34 ASP CA 1 1
13 10559 1 1 34 ASP CB C -5.869 -33.898 26.133 1.00 . A A . 34 ASP CB 1 1
13 10560 1 1 34 ASP CG C -5.265 -35.071 25.365 1.00 . A A . 34 ASP CG 1 1
13 10561 1 1 34 ASP H H -5.521 -31.366 27.791 1.00 . A A . 34 ASP H 1 1
13 10562 1 1 34 ASP HA H -4.102 -33.848 27.344 1.00 . A A . 34 ASP HA 1 1
13 10563 1 1 34 ASP HB2 H -6.598 -34.271 26.838 1.00 . A A . 34 ASP HB2 1 1
13 10564 1 1 34 ASP HB3 H -6.356 -33.229 25.438 1.00 . A A . 34 ASP HB3 1 1
13 10565 1 1 34 ASP N N -5.379 -32.323 27.945 1.00 . A A . 34 ASP N 1 1
13 10566 1 1 34 ASP O O -4.180 -31.046 25.869 1.00 . A A . 34 ASP O 1 1
13 10567 1 1 34 ASP OD1 O -4.074 -35.297 25.503 1.00 . A A . 34 ASP OD1 1 1
13 10568 1 1 34 ASP OD2 O -6.005 -35.727 24.649 1.00 . A A . 34 ASP OD2 1 1
13 10569 1 1 35 HIS C C -3.155 -31.667 23.027 1.00 . A A . 35 HIS C 1 1
13 10570 1 1 35 HIS CA C -2.290 -32.157 24.184 1.00 . A A . 35 HIS CA 1 1
13 10571 1 1 35 HIS CB C -1.164 -33.047 23.647 1.00 . A A . 35 HIS CB 1 1
13 10572 1 1 35 HIS CD2 C 1.021 -32.778 25.082 1.00 . A A . 35 HIS CD2 1 1
13 10573 1 1 35 HIS CE1 C 0.643 -34.344 26.530 1.00 . A A . 35 HIS CE1 1 1
13 10574 1 1 35 HIS CG C -0.187 -33.340 24.752 1.00 . A A . 35 HIS CG 1 1
13 10575 1 1 35 HIS H H -2.995 -33.859 25.240 1.00 . A A . 35 HIS H 1 1
13 10576 1 1 35 HIS HA H -1.851 -31.301 24.676 1.00 . A A . 35 HIS HA 1 1
13 10577 1 1 35 HIS HB2 H -1.576 -33.971 23.270 1.00 . A A . 35 HIS HB2 1 1
13 10578 1 1 35 HIS HB3 H -0.653 -32.529 22.850 1.00 . A A . 35 HIS HB3 1 1
13 10579 1 1 35 HIS HD2 H 1.495 -31.965 24.551 1.00 . A A . 35 HIS HD2 1 1
13 10580 1 1 35 HIS HE1 H 0.746 -35.020 27.366 1.00 . A A . 35 HIS HE1 1 1
13 10581 1 1 35 HIS HE2 H 2.389 -33.219 26.660 1.00 . A A . 35 HIS HE2 1 1
13 10582 1 1 35 HIS N N -3.103 -32.889 25.153 1.00 . A A . 35 HIS N 1 1
13 10583 1 1 35 HIS ND1 N -0.407 -34.337 25.689 1.00 . A A . 35 HIS ND1 1 1
13 10584 1 1 35 HIS NE2 N 1.543 -33.412 26.205 1.00 . A A . 35 HIS NE2 1 1
13 10585 1 1 35 HIS O O -2.791 -30.720 22.328 1.00 . A A . 35 HIS O 1 1
13 10586 1 1 36 ASP C C -4.515 -31.962 20.395 1.00 . A A . 36 ASP C 1 1
13 10587 1 1 36 ASP CA C -5.220 -31.942 21.756 1.00 . A A . 36 ASP CA 1 1
13 10588 1 1 36 ASP CB C -5.772 -30.538 22.018 1.00 . A A . 36 ASP CB 1 1
13 10589 1 1 36 ASP CG C -6.695 -30.560 23.231 1.00 . A A . 36 ASP CG 1 1
13 10590 1 1 36 ASP H H -4.528 -33.066 23.428 1.00 . A A . 36 ASP H 1 1
13 10591 1 1 36 ASP HA H -6.051 -32.636 21.735 1.00 . A A . 36 ASP HA 1 1
13 10592 1 1 36 ASP HB2 H -4.956 -29.857 22.201 1.00 . A A . 36 ASP HB2 1 1
13 10593 1 1 36 ASP HB3 H -6.328 -30.206 21.153 1.00 . A A . 36 ASP HB3 1 1
13 10594 1 1 36 ASP N N -4.298 -32.320 22.832 1.00 . A A . 36 ASP N 1 1
13 10595 1 1 36 ASP O O -4.744 -31.087 19.560 1.00 . A A . 36 ASP O 1 1
13 10596 1 1 36 ASP OD1 O -7.091 -31.643 23.630 1.00 . A A . 36 ASP OD1 1 1
13 10597 1 1 36 ASP OD2 O -6.993 -29.493 23.743 1.00 . A A . 36 ASP OD2 1 1
13 10598 1 1 37 LYS C C -3.881 -33.254 17.729 1.00 . A A . 37 LYS C 1 1
13 10599 1 1 37 LYS CA C -2.924 -33.057 18.908 1.00 . A A . 37 LYS CA 1 1
13 10600 1 1 37 LYS CB C -1.900 -34.204 18.950 1.00 . A A . 37 LYS CB 1 1
13 10601 1 1 37 LYS CD C 0.256 -34.977 19.947 1.00 . A A . 37 LYS CD 1 1
13 10602 1 1 37 LYS CE C 1.375 -34.623 20.926 1.00 . A A . 37 LYS CE 1 1
13 10603 1 1 37 LYS CG C -0.768 -33.840 19.910 1.00 . A A . 37 LYS CG 1 1
13 10604 1 1 37 LYS H H -3.497 -33.627 20.875 1.00 . A A . 37 LYS H 1 1
13 10605 1 1 37 LYS HA H -2.388 -32.133 18.756 1.00 . A A . 37 LYS HA 1 1
13 10606 1 1 37 LYS HB2 H -2.374 -35.115 19.285 1.00 . A A . 37 LYS HB2 1 1
13 10607 1 1 37 LYS HB3 H -1.492 -34.356 17.961 1.00 . A A . 37 LYS HB3 1 1
13 10608 1 1 37 LYS HD2 H -0.230 -35.887 20.266 1.00 . A A . 37 LYS HD2 1 1
13 10609 1 1 37 LYS HD3 H 0.674 -35.117 18.962 1.00 . A A . 37 LYS HD3 1 1
13 10610 1 1 37 LYS HE2 H 0.953 -34.437 21.904 1.00 . A A . 37 LYS HE2 1 1
13 10611 1 1 37 LYS HE3 H 2.073 -35.445 20.988 1.00 . A A . 37 LYS HE3 1 1
13 10612 1 1 37 LYS HG2 H -0.289 -32.932 19.572 1.00 . A A . 37 LYS HG2 1 1
13 10613 1 1 37 LYS HG3 H -1.172 -33.690 20.897 1.00 . A A . 37 LYS HG3 1 1
13 10614 1 1 37 LYS HZ1 H 2.855 -33.169 21.109 1.00 . A A . 37 LYS HZ1 1 1
13 10615 1 1 37 LYS HZ2 H 1.414 -32.608 20.405 1.00 . A A . 37 LYS HZ2 1 1
13 10616 1 1 37 LYS HZ3 H 2.482 -33.577 19.506 1.00 . A A . 37 LYS HZ3 1 1
13 10617 1 1 37 LYS N N -3.652 -32.958 20.175 1.00 . A A . 37 LYS N 1 1
13 10618 1 1 37 LYS NZ N 2.085 -33.402 20.451 1.00 . A A . 37 LYS NZ 1 1
13 10619 1 1 37 LYS O O -3.657 -32.707 16.649 1.00 . A A . 37 LYS O 1 1
13 10620 1 1 38 LYS C C -6.574 -32.985 16.412 1.00 . A A . 38 LYS C 1 1
13 10621 1 1 38 LYS CA C -5.903 -34.286 16.858 1.00 . A A . 38 LYS CA 1 1
13 10622 1 1 38 LYS CB C -6.968 -35.305 17.301 1.00 . A A . 38 LYS CB 1 1
13 10623 1 1 38 LYS CD C -7.377 -37.698 17.887 1.00 . A A . 38 LYS CD 1 1
13 10624 1 1 38 LYS CE C -6.734 -39.080 18.021 1.00 . A A . 38 LYS CE 1 1
13 10625 1 1 38 LYS CG C -6.322 -36.684 17.442 1.00 . A A . 38 LYS CG 1 1
13 10626 1 1 38 LYS H H -5.080 -34.454 18.803 1.00 . A A . 38 LYS H 1 1
13 10627 1 1 38 LYS HA H -5.371 -34.697 16.015 1.00 . A A . 38 LYS HA 1 1
13 10628 1 1 38 LYS HB2 H -7.394 -35.010 18.248 1.00 . A A . 38 LYS HB2 1 1
13 10629 1 1 38 LYS HB3 H -7.748 -35.355 16.558 1.00 . A A . 38 LYS HB3 1 1
13 10630 1 1 38 LYS HD2 H -7.788 -37.396 18.838 1.00 . A A . 38 LYS HD2 1 1
13 10631 1 1 38 LYS HD3 H -8.167 -37.741 17.150 1.00 . A A . 38 LYS HD3 1 1
13 10632 1 1 38 LYS HE2 H -6.330 -39.384 17.068 1.00 . A A . 38 LYS HE2 1 1
13 10633 1 1 38 LYS HE3 H -5.940 -39.038 18.753 1.00 . A A . 38 LYS HE3 1 1
13 10634 1 1 38 LYS HG2 H -5.907 -36.986 16.492 1.00 . A A . 38 LYS HG2 1 1
13 10635 1 1 38 LYS HG3 H -5.535 -36.641 18.181 1.00 . A A . 38 LYS HG3 1 1
13 10636 1 1 38 LYS HZ1 H -7.384 -40.636 19.245 1.00 . A A . 38 LYS HZ1 1 1
13 10637 1 1 38 LYS HZ2 H -8.008 -40.687 17.665 1.00 . A A . 38 LYS HZ2 1 1
13 10638 1 1 38 LYS HZ3 H -8.612 -39.560 18.783 1.00 . A A . 38 LYS HZ3 1 1
13 10639 1 1 38 LYS N N -4.943 -34.036 17.930 1.00 . A A . 38 LYS N 1 1
13 10640 1 1 38 LYS NZ N -7.762 -40.066 18.461 1.00 . A A . 38 LYS NZ 1 1
13 10641 1 1 38 LYS O O -6.848 -32.800 15.227 1.00 . A A . 38 LYS O 1 1
13 10642 1 1 39 GLU C C -6.571 -29.967 16.148 1.00 . A A . 39 GLU C 1 1
13 10643 1 1 39 GLU CA C -7.483 -30.818 17.029 1.00 . A A . 39 GLU CA 1 1
13 10644 1 1 39 GLU CB C -7.844 -30.046 18.305 1.00 . A A . 39 GLU CB 1 1
13 10645 1 1 39 GLU CD C -10.222 -30.830 18.332 1.00 . A A . 39 GLU CD 1 1
13 10646 1 1 39 GLU CG C -8.901 -30.823 19.093 1.00 . A A . 39 GLU CG 1 1
13 10647 1 1 39 GLU H H -6.603 -32.277 18.292 1.00 . A A . 39 GLU H 1 1
13 10648 1 1 39 GLU HA H -8.392 -31.024 16.483 1.00 . A A . 39 GLU HA 1 1
13 10649 1 1 39 GLU HB2 H -6.964 -29.913 18.917 1.00 . A A . 39 GLU HB2 1 1
13 10650 1 1 39 GLU HB3 H -8.243 -29.078 18.037 1.00 . A A . 39 GLU HB3 1 1
13 10651 1 1 39 GLU HG2 H -8.564 -31.840 19.235 1.00 . A A . 39 GLU HG2 1 1
13 10652 1 1 39 GLU HG3 H -9.046 -30.356 20.056 1.00 . A A . 39 GLU HG3 1 1
13 10653 1 1 39 GLU N N -6.843 -32.087 17.360 1.00 . A A . 39 GLU N 1 1
13 10654 1 1 39 GLU O O -7.046 -29.169 15.342 1.00 . A A . 39 GLU O 1 1
13 10655 1 1 39 GLU OE1 O -10.383 -29.996 17.456 1.00 . A A . 39 GLU OE1 1 1
13 10656 1 1 39 GLU OE2 O -11.055 -31.668 18.637 1.00 . A A . 39 GLU OE2 1 1
13 10657 1 1 40 ALA C C -4.395 -29.750 14.036 1.00 . A A . 40 ALA C 1 1
13 10658 1 1 40 ALA CA C -4.292 -29.380 15.512 1.00 . A A . 40 ALA CA 1 1
13 10659 1 1 40 ALA CB C -2.863 -29.638 16.004 1.00 . A A . 40 ALA CB 1 1
13 10660 1 1 40 ALA H H -4.940 -30.797 16.961 1.00 . A A . 40 ALA H 1 1
13 10661 1 1 40 ALA HA H -4.510 -28.327 15.621 1.00 . A A . 40 ALA HA 1 1
13 10662 1 1 40 ALA HB1 H -2.611 -30.680 15.864 1.00 . A A . 40 ALA HB1 1 1
13 10663 1 1 40 ALA HB2 H -2.787 -29.387 17.054 1.00 . A A . 40 ALA HB2 1 1
13 10664 1 1 40 ALA HB3 H -2.175 -29.025 15.441 1.00 . A A . 40 ALA HB3 1 1
13 10665 1 1 40 ALA N N -5.261 -30.142 16.306 1.00 . A A . 40 ALA N 1 1
13 10666 1 1 40 ALA O O -3.923 -29.015 13.168 1.00 . A A . 40 ALA O 1 1
13 10667 1 1 41 GLU C C -6.009 -30.410 11.564 1.00 . A A . 41 GLU C 1 1
13 10668 1 1 41 GLU CA C -5.151 -31.368 12.385 1.00 . A A . 41 GLU CA 1 1
13 10669 1 1 41 GLU CB C -5.790 -32.760 12.371 1.00 . A A . 41 GLU CB 1 1
13 10670 1 1 41 GLU CD C -3.588 -33.950 12.297 1.00 . A A . 41 GLU CD 1 1
13 10671 1 1 41 GLU CG C -4.874 -33.752 13.092 1.00 . A A . 41 GLU CG 1 1
13 10672 1 1 41 GLU H H -5.349 -31.444 14.495 1.00 . A A . 41 GLU H 1 1
13 10673 1 1 41 GLU HA H -4.172 -31.433 11.931 1.00 . A A . 41 GLU HA 1 1
13 10674 1 1 41 GLU HB2 H -6.748 -32.723 12.871 1.00 . A A . 41 GLU HB2 1 1
13 10675 1 1 41 GLU HB3 H -5.930 -33.081 11.350 1.00 . A A . 41 GLU HB3 1 1
13 10676 1 1 41 GLU HG2 H -4.634 -33.369 14.074 1.00 . A A . 41 GLU HG2 1 1
13 10677 1 1 41 GLU HG3 H -5.381 -34.700 13.192 1.00 . A A . 41 GLU HG3 1 1
13 10678 1 1 41 GLU N N -5.002 -30.899 13.760 1.00 . A A . 41 GLU N 1 1
13 10679 1 1 41 GLU O O -5.971 -30.430 10.334 1.00 . A A . 41 GLU O 1 1
13 10680 1 1 41 GLU OE1 O -3.591 -33.639 11.117 1.00 . A A . 41 GLU OE1 1 1
13 10681 1 1 41 GLU OE2 O -2.619 -34.407 12.880 1.00 . A A . 41 GLU OE2 1 1
13 10682 1 1 42 ARG C C -6.823 -27.704 10.654 1.00 . A A . 42 ARG C 1 1
13 10683 1 1 42 ARG CA C -7.652 -28.622 11.549 1.00 . A A . 42 ARG CA 1 1
13 10684 1 1 42 ARG CB C -8.446 -27.785 12.565 1.00 . A A . 42 ARG CB 1 1
13 10685 1 1 42 ARG CD C -8.296 -26.119 14.420 1.00 . A A . 42 ARG CD 1 1
13 10686 1 1 42 ARG CG C -7.502 -26.860 13.343 1.00 . A A . 42 ARG CG 1 1
13 10687 1 1 42 ARG CZ C -10.187 -24.599 14.541 1.00 . A A . 42 ARG CZ 1 1
13 10688 1 1 42 ARG H H -6.783 -29.600 13.225 1.00 . A A . 42 ARG H 1 1
13 10689 1 1 42 ARG HA H -8.349 -29.173 10.936 1.00 . A A . 42 ARG HA 1 1
13 10690 1 1 42 ARG HB2 H -9.177 -27.188 12.037 1.00 . A A . 42 ARG HB2 1 1
13 10691 1 1 42 ARG HB3 H -8.954 -28.441 13.254 1.00 . A A . 42 ARG HB3 1 1
13 10692 1 1 42 ARG HD2 H -8.805 -26.836 15.047 1.00 . A A . 42 ARG HD2 1 1
13 10693 1 1 42 ARG HD3 H -7.616 -25.536 15.026 1.00 . A A . 42 ARG HD3 1 1
13 10694 1 1 42 ARG HE H -9.272 -25.107 12.834 1.00 . A A . 42 ARG HE 1 1
13 10695 1 1 42 ARG HG2 H -6.720 -27.443 13.804 1.00 . A A . 42 ARG HG2 1 1
13 10696 1 1 42 ARG HG3 H -7.064 -26.138 12.672 1.00 . A A . 42 ARG HG3 1 1
13 10697 1 1 42 ARG HH11 H -11.043 -23.691 12.976 1.00 . A A . 42 ARG HH11 1 1
13 10698 1 1 42 ARG HH12 H -11.740 -23.336 14.522 1.00 . A A . 42 ARG HH12 1 1
13 10699 1 1 42 ARG HH21 H -9.538 -25.363 16.274 1.00 . A A . 42 ARG HH21 1 1
13 10700 1 1 42 ARG HH22 H -10.888 -24.283 16.390 1.00 . A A . 42 ARG HH22 1 1
13 10701 1 1 42 ARG N N -6.788 -29.573 12.245 1.00 . A A . 42 ARG N 1 1
13 10702 1 1 42 ARG NE N -9.279 -25.234 13.806 1.00 . A A . 42 ARG NE 1 1
13 10703 1 1 42 ARG NH1 N -11.057 -23.814 13.968 1.00 . A A . 42 ARG NH1 1 1
13 10704 1 1 42 ARG NH2 N -10.206 -24.761 15.836 1.00 . A A . 42 ARG NH2 1 1
13 10705 1 1 42 ARG O O -7.330 -27.142 9.684 1.00 . A A . 42 ARG O 1 1
13 10706 1 1 43 LYS C C -4.374 -27.302 8.841 1.00 . A A . 43 LYS C 1 1
13 10707 1 1 43 LYS CA C -4.646 -26.702 10.217 1.00 . A A . 43 LYS CA 1 1
13 10708 1 1 43 LYS CB C -3.321 -26.511 10.961 1.00 . A A . 43 LYS CB 1 1
13 10709 1 1 43 LYS CD C -2.234 -25.496 12.970 1.00 . A A . 43 LYS CD 1 1
13 10710 1 1 43 LYS CE C -2.463 -24.635 14.212 1.00 . A A . 43 LYS CE 1 1
13 10711 1 1 43 LYS CG C -3.559 -25.690 12.229 1.00 . A A . 43 LYS CG 1 1
13 10712 1 1 43 LYS H H -5.203 -28.030 11.779 1.00 . A A . 43 LYS H 1 1
13 10713 1 1 43 LYS HA H -5.112 -25.736 10.088 1.00 . A A . 43 LYS HA 1 1
13 10714 1 1 43 LYS HB2 H -2.908 -27.474 11.225 1.00 . A A . 43 LYS HB2 1 1
13 10715 1 1 43 LYS HB3 H -2.624 -25.986 10.323 1.00 . A A . 43 LYS HB3 1 1
13 10716 1 1 43 LYS HD2 H -1.844 -26.459 13.265 1.00 . A A . 43 LYS HD2 1 1
13 10717 1 1 43 LYS HD3 H -1.527 -25.005 12.319 1.00 . A A . 43 LYS HD3 1 1
13 10718 1 1 43 LYS HE2 H -1.520 -24.459 14.708 1.00 . A A . 43 LYS HE2 1 1
13 10719 1 1 43 LYS HE3 H -2.897 -23.689 13.921 1.00 . A A . 43 LYS HE3 1 1
13 10720 1 1 43 LYS HG2 H -3.968 -24.726 11.962 1.00 . A A . 43 LYS HG2 1 1
13 10721 1 1 43 LYS HG3 H -4.254 -26.209 12.871 1.00 . A A . 43 LYS HG3 1 1
13 10722 1 1 43 LYS HZ1 H -2.898 -25.541 16.035 1.00 . A A . 43 LYS HZ1 1 1
13 10723 1 1 43 LYS HZ2 H -3.702 -26.233 14.707 1.00 . A A . 43 LYS HZ2 1 1
13 10724 1 1 43 LYS HZ3 H -4.215 -24.737 15.333 1.00 . A A . 43 LYS HZ3 1 1
13 10725 1 1 43 LYS N N -5.545 -27.556 10.992 1.00 . A A . 43 LYS N 1 1
13 10726 1 1 43 LYS NZ N -3.391 -25.339 15.142 1.00 . A A . 43 LYS NZ 1 1
13 10727 1 1 43 LYS O O -3.982 -26.596 7.913 1.00 . A A . 43 LYS O 1 1
13 10728 1 1 44 ALA C C -5.231 -28.729 6.348 1.00 . A A . 44 ALA C 1 1
13 10729 1 1 44 ALA CA C -4.330 -29.294 7.444 1.00 . A A . 44 ALA CA 1 1
13 10730 1 1 44 ALA CB C -4.565 -30.806 7.578 1.00 . A A . 44 ALA CB 1 1
13 10731 1 1 44 ALA H H -4.878 -29.125 9.496 1.00 . A A . 44 ALA H 1 1
13 10732 1 1 44 ALA HA H -3.301 -29.130 7.159 1.00 . A A . 44 ALA HA 1 1
13 10733 1 1 44 ALA HB1 H -4.390 -31.279 6.623 1.00 . A A . 44 ALA HB1 1 1
13 10734 1 1 44 ALA HB2 H -5.584 -30.992 7.886 1.00 . A A . 44 ALA HB2 1 1
13 10735 1 1 44 ALA HB3 H -3.886 -31.217 8.310 1.00 . A A . 44 ALA HB3 1 1
13 10736 1 1 44 ALA N N -4.571 -28.611 8.717 1.00 . A A . 44 ALA N 1 1
13 10737 1 1 44 ALA O O -4.910 -28.816 5.163 1.00 . A A . 44 ALA O 1 1
13 10738 1 1 45 LEU C C -6.642 -26.397 5.059 1.00 . A A . 45 LEU C 1 1
13 10739 1 1 45 LEU CA C -7.293 -27.575 5.785 1.00 . A A . 45 LEU CA 1 1
13 10740 1 1 45 LEU CB C -8.584 -27.113 6.483 1.00 . A A . 45 LEU CB 1 1
13 10741 1 1 45 LEU CD1 C -10.527 -27.829 7.881 1.00 . A A . 45 LEU CD1 1 1
13 10742 1 1 45 LEU CD2 C -9.865 -29.214 5.889 1.00 . A A . 45 LEU CD2 1 1
13 10743 1 1 45 LEU CG C -9.346 -28.325 7.039 1.00 . A A . 45 LEU CG 1 1
13 10744 1 1 45 LEU H H -6.565 -28.103 7.704 1.00 . A A . 45 LEU H 1 1
13 10745 1 1 45 LEU HA H -7.542 -28.327 5.055 1.00 . A A . 45 LEU HA 1 1
13 10746 1 1 45 LEU HB2 H -8.343 -26.441 7.294 1.00 . A A . 45 LEU HB2 1 1
13 10747 1 1 45 LEU HB3 H -9.210 -26.596 5.770 1.00 . A A . 45 LEU HB3 1 1
13 10748 1 1 45 LEU HD11 H -11.226 -27.303 7.245 1.00 . A A . 45 LEU HD11 1 1
13 10749 1 1 45 LEU HD12 H -10.167 -27.159 8.648 1.00 . A A . 45 LEU HD12 1 1
13 10750 1 1 45 LEU HD13 H -11.022 -28.672 8.341 1.00 . A A . 45 LEU HD13 1 1
13 10751 1 1 45 LEU HD21 H -10.745 -29.755 6.212 1.00 . A A . 45 LEU HD21 1 1
13 10752 1 1 45 LEU HD22 H -9.101 -29.926 5.612 1.00 . A A . 45 LEU HD22 1 1
13 10753 1 1 45 LEU HD23 H -10.114 -28.604 5.034 1.00 . A A . 45 LEU HD23 1 1
13 10754 1 1 45 LEU HG H -8.682 -28.902 7.668 1.00 . A A . 45 LEU HG 1 1
13 10755 1 1 45 LEU N N -6.359 -28.149 6.749 1.00 . A A . 45 LEU N 1 1
13 10756 1 1 45 LEU O O -6.935 -26.141 3.891 1.00 . A A . 45 LEU O 1 1
13 10757 1 1 46 GLU C C -4.237 -24.956 3.964 1.00 . A A . 46 GLU C 1 1
13 10758 1 1 46 GLU CA C -5.086 -24.531 5.163 1.00 . A A . 46 GLU CA 1 1
13 10759 1 1 46 GLU CB C -4.212 -23.814 6.204 1.00 . A A . 46 GLU CB 1 1
13 10760 1 1 46 GLU CD C -4.265 -22.542 8.358 1.00 . A A . 46 GLU CD 1 1
13 10761 1 1 46 GLU CG C -5.111 -23.120 7.230 1.00 . A A . 46 GLU CG 1 1
13 10762 1 1 46 GLU H H -5.567 -25.928 6.684 1.00 . A A . 46 GLU H 1 1
13 10763 1 1 46 GLU HA H -5.839 -23.837 4.816 1.00 . A A . 46 GLU HA 1 1
13 10764 1 1 46 GLU HB2 H -3.574 -24.525 6.709 1.00 . A A . 46 GLU HB2 1 1
13 10765 1 1 46 GLU HB3 H -3.601 -23.073 5.710 1.00 . A A . 46 GLU HB3 1 1
13 10766 1 1 46 GLU HG2 H -5.658 -22.324 6.747 1.00 . A A . 46 GLU HG2 1 1
13 10767 1 1 46 GLU HG3 H -5.809 -23.837 7.639 1.00 . A A . 46 GLU HG3 1 1
13 10768 1 1 46 GLU N N -5.763 -25.681 5.757 1.00 . A A . 46 GLU N 1 1
13 10769 1 1 46 GLU O O -4.136 -24.224 2.981 1.00 . A A . 46 GLU O 1 1
13 10770 1 1 46 GLU OE1 O -3.091 -22.870 8.420 1.00 . A A . 46 GLU OE1 1 1
13 10771 1 1 46 GLU OE2 O -4.802 -21.780 9.146 1.00 . A A . 46 GLU OE2 1 1
13 10772 1 1 47 ASP C C -3.617 -26.779 1.669 1.00 . A A . 47 ASP C 1 1
13 10773 1 1 47 ASP CA C -2.790 -26.622 2.947 1.00 . A A . 47 ASP CA 1 1
13 10774 1 1 47 ASP CB C -2.116 -27.957 3.311 1.00 . A A . 47 ASP CB 1 1
13 10775 1 1 47 ASP CG C -1.030 -27.723 4.355 1.00 . A A . 47 ASP CG 1 1
13 10776 1 1 47 ASP H H -3.735 -26.691 4.847 1.00 . A A . 47 ASP H 1 1
13 10777 1 1 47 ASP HA H -2.018 -25.891 2.761 1.00 . A A . 47 ASP HA 1 1
13 10778 1 1 47 ASP HB2 H -2.847 -28.646 3.705 1.00 . A A . 47 ASP HB2 1 1
13 10779 1 1 47 ASP HB3 H -1.668 -28.381 2.424 1.00 . A A . 47 ASP HB3 1 1
13 10780 1 1 47 ASP N N -3.624 -26.138 4.044 1.00 . A A . 47 ASP N 1 1
13 10781 1 1 47 ASP O O -3.130 -26.502 0.574 1.00 . A A . 47 ASP O 1 1
13 10782 1 1 47 ASP OD1 O -0.673 -26.576 4.566 1.00 . A A . 47 ASP OD1 1 1
13 10783 1 1 47 ASP OD2 O -0.569 -28.697 4.930 1.00 . A A . 47 ASP OD2 1 1
13 10784 1 1 48 LYS C C -5.968 -26.054 -0.051 1.00 . A A . 48 LYS C 1 1
13 10785 1 1 48 LYS CA C -5.734 -27.393 0.647 1.00 . A A . 48 LYS CA 1 1
13 10786 1 1 48 LYS CB C -7.082 -28.028 1.049 1.00 . A A . 48 LYS CB 1 1
13 10787 1 1 48 LYS CD C -6.869 -30.410 0.226 1.00 . A A . 48 LYS CD 1 1
13 10788 1 1 48 LYS CE C -6.775 -31.870 0.669 1.00 . A A . 48 LYS CE 1 1
13 10789 1 1 48 LYS CG C -6.881 -29.500 1.463 1.00 . A A . 48 LYS CG 1 1
13 10790 1 1 48 LYS H H -5.215 -27.418 2.704 1.00 . A A . 48 LYS H 1 1
13 10791 1 1 48 LYS HA H -5.237 -28.051 -0.048 1.00 . A A . 48 LYS HA 1 1
13 10792 1 1 48 LYS HB2 H -7.510 -27.483 1.879 1.00 . A A . 48 LYS HB2 1 1
13 10793 1 1 48 LYS HB3 H -7.761 -27.984 0.210 1.00 . A A . 48 LYS HB3 1 1
13 10794 1 1 48 LYS HD2 H -7.778 -30.261 -0.338 1.00 . A A . 48 LYS HD2 1 1
13 10795 1 1 48 LYS HD3 H -6.021 -30.173 -0.395 1.00 . A A . 48 LYS HD3 1 1
13 10796 1 1 48 LYS HE2 H -6.703 -32.506 -0.201 1.00 . A A . 48 LYS HE2 1 1
13 10797 1 1 48 LYS HE3 H -5.899 -32.003 1.285 1.00 . A A . 48 LYS HE3 1 1
13 10798 1 1 48 LYS HG2 H -5.942 -29.600 1.989 1.00 . A A . 48 LYS HG2 1 1
13 10799 1 1 48 LYS HG3 H -7.688 -29.801 2.115 1.00 . A A . 48 LYS HG3 1 1
13 10800 1 1 48 LYS HZ1 H -7.856 -31.968 2.447 1.00 . A A . 48 LYS HZ1 1 1
13 10801 1 1 48 LYS HZ2 H -8.155 -33.258 1.381 1.00 . A A . 48 LYS HZ2 1 1
13 10802 1 1 48 LYS HZ3 H -8.814 -31.723 1.069 1.00 . A A . 48 LYS HZ3 1 1
13 10803 1 1 48 LYS N N -4.868 -27.218 1.810 1.00 . A A . 48 LYS N 1 1
13 10804 1 1 48 LYS NZ N -7.991 -32.232 1.450 1.00 . A A . 48 LYS NZ 1 1
13 10805 1 1 48 LYS O O -6.045 -25.993 -1.279 1.00 . A A . 48 LYS O 1 1
13 10806 1 1 49 LEU C C -5.112 -23.242 -0.704 1.00 . A A . 49 LEU C 1 1
13 10807 1 1 49 LEU CA C -6.303 -23.656 0.163 1.00 . A A . 49 LEU CA 1 1
13 10808 1 1 49 LEU CB C -6.543 -22.616 1.272 1.00 . A A . 49 LEU CB 1 1
13 10809 1 1 49 LEU CD1 C -7.995 -21.982 3.202 1.00 . A A . 49 LEU CD1 1 1
13 10810 1 1 49 LEU CD2 C -9.063 -22.645 1.024 1.00 . A A . 49 LEU CD2 1 1
13 10811 1 1 49 LEU CG C -7.878 -22.897 1.980 1.00 . A A . 49 LEU CG 1 1
13 10812 1 1 49 LEU H H -6.006 -25.081 1.704 1.00 . A A . 49 LEU H 1 1
13 10813 1 1 49 LEU HA H -7.178 -23.699 -0.466 1.00 . A A . 49 LEU HA 1 1
13 10814 1 1 49 LEU HB2 H -5.742 -22.658 1.995 1.00 . A A . 49 LEU HB2 1 1
13 10815 1 1 49 LEU HB3 H -6.572 -21.629 0.835 1.00 . A A . 49 LEU HB3 1 1
13 10816 1 1 49 LEU HD11 H -7.146 -22.138 3.852 1.00 . A A . 49 LEU HD11 1 1
13 10817 1 1 49 LEU HD12 H -8.904 -22.212 3.738 1.00 . A A . 49 LEU HD12 1 1
13 10818 1 1 49 LEU HD13 H -8.016 -20.951 2.881 1.00 . A A . 49 LEU HD13 1 1
13 10819 1 1 49 LEU HD21 H -9.277 -23.546 0.469 1.00 . A A . 49 LEU HD21 1 1
13 10820 1 1 49 LEU HD22 H -8.823 -21.849 0.335 1.00 . A A . 49 LEU HD22 1 1
13 10821 1 1 49 LEU HD23 H -9.941 -22.368 1.595 1.00 . A A . 49 LEU HD23 1 1
13 10822 1 1 49 LEU HG H -7.893 -23.927 2.306 1.00 . A A . 49 LEU HG 1 1
13 10823 1 1 49 LEU N N -6.081 -24.981 0.732 1.00 . A A . 49 LEU N 1 1
13 10824 1 1 49 LEU O O -5.286 -22.584 -1.728 1.00 . A A . 49 LEU O 1 1
13 10825 1 1 50 ALA C C -2.531 -21.771 -1.128 1.00 . A A . 50 ALA C 1 1
13 10826 1 1 50 ALA CA C -2.702 -23.285 -1.049 1.00 . A A . 50 ALA CA 1 1
13 10827 1 1 50 ALA CB C -2.797 -23.863 -2.464 1.00 . A A . 50 ALA CB 1 1
13 10828 1 1 50 ALA H H -3.823 -24.160 0.533 1.00 . A A . 50 ALA H 1 1
13 10829 1 1 50 ALA HA H -1.834 -23.709 -0.560 1.00 . A A . 50 ALA HA 1 1
13 10830 1 1 50 ALA HB1 H -3.466 -23.258 -3.058 1.00 . A A . 50 ALA HB1 1 1
13 10831 1 1 50 ALA HB2 H -3.173 -24.874 -2.415 1.00 . A A . 50 ALA HB2 1 1
13 10832 1 1 50 ALA HB3 H -1.818 -23.865 -2.918 1.00 . A A . 50 ALA HB3 1 1
13 10833 1 1 50 ALA N N -3.906 -23.630 -0.290 1.00 . A A . 50 ALA N 1 1
13 10834 1 1 50 ALA O O -1.967 -21.250 -2.090 1.00 . A A . 50 ALA O 1 1
13 10835 1 1 51 ASP C C -1.438 -19.186 -0.054 1.00 . A A . 51 ASP C 1 1
13 10836 1 1 51 ASP CA C -2.907 -19.612 -0.080 1.00 . A A . 51 ASP CA 1 1
13 10837 1 1 51 ASP CB C -3.661 -19.016 1.124 1.00 . A A . 51 ASP CB 1 1
13 10838 1 1 51 ASP CG C -3.603 -17.493 1.065 1.00 . A A . 51 ASP CG 1 1
13 10839 1 1 51 ASP H H -3.458 -21.537 0.632 1.00 . A A . 51 ASP H 1 1
13 10840 1 1 51 ASP HA H -3.353 -19.222 -0.984 1.00 . A A . 51 ASP HA 1 1
13 10841 1 1 51 ASP HB2 H -4.695 -19.330 1.091 1.00 . A A . 51 ASP HB2 1 1
13 10842 1 1 51 ASP HB3 H -3.214 -19.352 2.047 1.00 . A A . 51 ASP HB3 1 1
13 10843 1 1 51 ASP N N -3.020 -21.068 -0.110 1.00 . A A . 51 ASP N 1 1
13 10844 1 1 51 ASP O O -1.065 -18.192 -0.676 1.00 . A A . 51 ASP O 1 1
13 10845 1 1 51 ASP OD1 O -2.891 -16.978 0.219 1.00 . A A . 51 ASP OD1 1 1
13 10846 1 1 51 ASP OD2 O -4.272 -16.863 1.868 1.00 . A A . 51 ASP OD2 1 1
13 10847 1 1 52 TYR C C 1.606 -20.821 1.245 1.00 . A A . 52 TYR C 1 1
13 10848 1 1 52 TYR CA C 0.813 -19.612 0.759 1.00 . A A . 52 TYR CA 1 1
13 10849 1 1 52 TYR CB C 1.015 -18.438 1.722 1.00 . A A . 52 TYR CB 1 1
13 10850 1 1 52 TYR CD1 C 3.214 -17.499 0.920 1.00 . A A . 52 TYR CD1 1 1
13 10851 1 1 52 TYR CD2 C 3.139 -18.615 3.072 1.00 . A A . 52 TYR CD2 1 1
13 10852 1 1 52 TYR CE1 C 4.582 -17.256 1.094 1.00 . A A . 52 TYR CE1 1 1
13 10853 1 1 52 TYR CE2 C 4.508 -18.373 3.244 1.00 . A A . 52 TYR CE2 1 1
13 10854 1 1 52 TYR CG C 2.492 -18.179 1.909 1.00 . A A . 52 TYR CG 1 1
13 10855 1 1 52 TYR CZ C 5.229 -17.693 2.255 1.00 . A A . 52 TYR CZ 1 1
13 10856 1 1 52 TYR H H -0.948 -20.723 1.144 1.00 . A A . 52 TYR H 1 1
13 10857 1 1 52 TYR HA H 1.169 -19.327 -0.219 1.00 . A A . 52 TYR HA 1 1
13 10858 1 1 52 TYR HB2 H 0.544 -17.555 1.314 1.00 . A A . 52 TYR HB2 1 1
13 10859 1 1 52 TYR HB3 H 0.567 -18.675 2.675 1.00 . A A . 52 TYR HB3 1 1
13 10860 1 1 52 TYR HD1 H 2.715 -17.163 0.023 1.00 . A A . 52 TYR HD1 1 1
13 10861 1 1 52 TYR HD2 H 2.583 -19.139 3.835 1.00 . A A . 52 TYR HD2 1 1
13 10862 1 1 52 TYR HE1 H 5.138 -16.732 0.331 1.00 . A A . 52 TYR HE1 1 1
13 10863 1 1 52 TYR HE2 H 5.006 -18.709 4.141 1.00 . A A . 52 TYR HE2 1 1
13 10864 1 1 52 TYR HH H 6.688 -16.950 3.237 1.00 . A A . 52 TYR HH 1 1
13 10865 1 1 52 TYR N N -0.607 -19.937 0.670 1.00 . A A . 52 TYR N 1 1
13 10866 1 1 52 TYR O O 2.043 -21.593 0.407 1.00 . A A . 52 TYR O 1 1
13 10867 1 1 52 TYR OXT O 1.766 -20.957 2.446 1.00 . A A . 52 TYR OXT 1 1
13 10868 1 1 52 TYR OH O 6.577 -17.454 2.428 1.00 . A A . 52 TYR OH 1 1
14 10869 1 1 1 GLY C C -33.445 8.160 21.524 1.00 . A A . 1 GLY C 1 1
14 10870 1 1 1 GLY CA C -34.235 8.871 22.617 1.00 . A A . 1 GLY CA 1 1
14 10871 1 1 1 GLY H1 H -32.802 8.138 23.940 1.00 . A A . 1 GLY H1 1 1
14 10872 1 1 1 GLY H2 H -34.013 9.076 24.677 1.00 . A A . 1 GLY H2 1 1
14 10873 1 1 1 GLY H3 H -32.787 9.825 23.769 1.00 . A A . 1 GLY H3 1 1
14 10874 1 1 1 GLY HA2 H -35.127 8.305 22.844 1.00 . A A . 1 GLY HA2 1 1
14 10875 1 1 1 GLY HA3 H -34.510 9.857 22.275 1.00 . A A . 1 GLY HA3 1 1
14 10876 1 1 1 GLY N N -33.395 8.985 23.843 1.00 . A A . 1 GLY N 1 1
14 10877 1 1 1 GLY O O -32.246 7.918 21.669 1.00 . A A . 1 GLY O 1 1
14 10878 1 1 2 SER C C -32.800 5.863 19.793 1.00 . A A . 2 SER C 1 1
14 10879 1 1 2 SER CA C -33.474 7.147 19.316 1.00 . A A . 2 SER CA 1 1
14 10880 1 1 2 SER CB C -32.430 8.067 18.681 1.00 . A A . 2 SER CB 1 1
14 10881 1 1 2 SER H H -35.075 8.049 20.369 1.00 . A A . 2 SER H 1 1
14 10882 1 1 2 SER HA H -34.218 6.900 18.571 1.00 . A A . 2 SER HA 1 1
14 10883 1 1 2 SER HB2 H -31.693 8.338 19.417 1.00 . A A . 2 SER HB2 1 1
14 10884 1 1 2 SER HB3 H -31.945 7.549 17.864 1.00 . A A . 2 SER HB3 1 1
14 10885 1 1 2 SER HG H -33.845 8.976 17.703 1.00 . A A . 2 SER HG 1 1
14 10886 1 1 2 SER N N -34.123 7.830 20.428 1.00 . A A . 2 SER N 1 1
14 10887 1 1 2 SER O O -31.780 5.447 19.243 1.00 . A A . 2 SER O 1 1
14 10888 1 1 2 SER OG O -33.068 9.241 18.202 1.00 . A A . 2 SER OG 1 1
14 10889 1 1 3 VAL C C -32.887 2.880 20.305 1.00 . A A . 3 VAL C 1 1
14 10890 1 1 3 VAL CA C -32.820 3.997 21.351 1.00 . A A . 3 VAL CA 1 1
14 10891 1 1 3 VAL CB C -33.546 3.575 22.647 1.00 . A A . 3 VAL CB 1 1
14 10892 1 1 3 VAL CG1 C -33.109 2.164 23.050 1.00 . A A . 3 VAL CG1 1 1
14 10893 1 1 3 VAL CG2 C -33.182 4.543 23.781 1.00 . A A . 3 VAL CG2 1 1
14 10894 1 1 3 VAL H H -34.193 5.614 21.210 1.00 . A A . 3 VAL H 1 1
14 10895 1 1 3 VAL HA H -31.782 4.172 21.586 1.00 . A A . 3 VAL HA 1 1
14 10896 1 1 3 VAL HB H -34.616 3.588 22.494 1.00 . A A . 3 VAL HB 1 1
14 10897 1 1 3 VAL HG11 H -33.430 1.961 24.061 1.00 . A A . 3 VAL HG11 1 1
14 10898 1 1 3 VAL HG12 H -32.033 2.090 22.993 1.00 . A A . 3 VAL HG12 1 1
14 10899 1 1 3 VAL HG13 H -33.555 1.443 22.380 1.00 . A A . 3 VAL HG13 1 1
14 10900 1 1 3 VAL HG21 H -32.108 4.639 23.843 1.00 . A A . 3 VAL HG21 1 1
14 10901 1 1 3 VAL HG22 H -33.561 4.158 24.716 1.00 . A A . 3 VAL HG22 1 1
14 10902 1 1 3 VAL HG23 H -33.619 5.511 23.591 1.00 . A A . 3 VAL HG23 1 1
14 10903 1 1 3 VAL N N -33.378 5.238 20.816 1.00 . A A . 3 VAL N 1 1
14 10904 1 1 3 VAL O O -31.953 2.088 20.180 1.00 . A A . 3 VAL O 1 1
14 10905 1 1 4 GLU C C -33.124 1.954 17.426 1.00 . A A . 4 GLU C 1 1
14 10906 1 1 4 GLU CA C -34.148 1.780 18.543 1.00 . A A . 4 GLU CA 1 1
14 10907 1 1 4 GLU CB C -35.566 1.827 17.963 1.00 . A A . 4 GLU CB 1 1
14 10908 1 1 4 GLU CD C -37.231 3.253 16.755 1.00 . A A . 4 GLU CD 1 1
14 10909 1 1 4 GLU CG C -35.782 3.148 17.218 1.00 . A A . 4 GLU CG 1 1
14 10910 1 1 4 GLU H H -34.706 3.468 19.697 1.00 . A A . 4 GLU H 1 1
14 10911 1 1 4 GLU HA H -33.998 0.815 19.004 1.00 . A A . 4 GLU HA 1 1
14 10912 1 1 4 GLU HB2 H -35.701 1.002 17.278 1.00 . A A . 4 GLU HB2 1 1
14 10913 1 1 4 GLU HB3 H -36.287 1.748 18.765 1.00 . A A . 4 GLU HB3 1 1
14 10914 1 1 4 GLU HG2 H -35.555 3.973 17.875 1.00 . A A . 4 GLU HG2 1 1
14 10915 1 1 4 GLU HG3 H -35.132 3.187 16.356 1.00 . A A . 4 GLU HG3 1 1
14 10916 1 1 4 GLU N N -33.989 2.813 19.562 1.00 . A A . 4 GLU N 1 1
14 10917 1 1 4 GLU O O -32.820 1.008 16.699 1.00 . A A . 4 GLU O 1 1
14 10918 1 1 4 GLU OE1 O -37.988 2.335 17.027 1.00 . A A . 4 GLU OE1 1 1
14 10919 1 1 4 GLU OE2 O -37.564 4.250 16.134 1.00 . A A . 4 GLU OE2 1 1
14 10920 1 1 5 LYS C C -30.196 3.089 16.756 1.00 . A A . 5 LYS C 1 1
14 10921 1 1 5 LYS CA C -31.597 3.451 16.259 1.00 . A A . 5 LYS CA 1 1
14 10922 1 1 5 LYS CB C -31.638 4.931 15.868 1.00 . A A . 5 LYS CB 1 1
14 10923 1 1 5 LYS CD C -33.037 6.732 14.844 1.00 . A A . 5 LYS CD 1 1
14 10924 1 1 5 LYS CE C -34.410 7.066 14.259 1.00 . A A . 5 LYS CE 1 1
14 10925 1 1 5 LYS CG C -32.997 5.257 15.248 1.00 . A A . 5 LYS CG 1 1
14 10926 1 1 5 LYS H H -32.871 3.881 17.904 1.00 . A A . 5 LYS H 1 1
14 10927 1 1 5 LYS HA H -31.827 2.853 15.385 1.00 . A A . 5 LYS HA 1 1
14 10928 1 1 5 LYS HB2 H -31.483 5.541 16.746 1.00 . A A . 5 LYS HB2 1 1
14 10929 1 1 5 LYS HB3 H -30.860 5.134 15.148 1.00 . A A . 5 LYS HB3 1 1
14 10930 1 1 5 LYS HD2 H -32.853 7.347 15.712 1.00 . A A . 5 LYS HD2 1 1
14 10931 1 1 5 LYS HD3 H -32.276 6.922 14.102 1.00 . A A . 5 LYS HD3 1 1
14 10932 1 1 5 LYS HE2 H -35.176 6.829 14.984 1.00 . A A . 5 LYS HE2 1 1
14 10933 1 1 5 LYS HE3 H -34.453 8.118 14.020 1.00 . A A . 5 LYS HE3 1 1
14 10934 1 1 5 LYS HG2 H -33.151 4.639 14.375 1.00 . A A . 5 LYS HG2 1 1
14 10935 1 1 5 LYS HG3 H -33.778 5.063 15.968 1.00 . A A . 5 LYS HG3 1 1
14 10936 1 1 5 LYS HZ1 H -33.732 6.153 12.515 1.00 . A A . 5 LYS HZ1 1 1
14 10937 1 1 5 LYS HZ2 H -35.318 6.756 12.412 1.00 . A A . 5 LYS HZ2 1 1
14 10938 1 1 5 LYS HZ3 H -35.001 5.327 13.278 1.00 . A A . 5 LYS HZ3 1 1
14 10939 1 1 5 LYS N N -32.591 3.166 17.295 1.00 . A A . 5 LYS N 1 1
14 10940 1 1 5 LYS NZ N -34.632 6.264 13.023 1.00 . A A . 5 LYS NZ 1 1
14 10941 1 1 5 LYS O O -30.050 2.426 17.783 1.00 . A A . 5 LYS O 1 1
14 10942 1 1 6 LEU C C -27.590 1.715 16.543 1.00 . A A . 6 LEU C 1 1
14 10943 1 1 6 LEU CA C -27.787 3.223 16.422 1.00 . A A . 6 LEU CA 1 1
14 10944 1 1 6 LEU CB C -27.473 3.886 17.767 1.00 . A A . 6 LEU CB 1 1
14 10945 1 1 6 LEU CD1 C -27.515 6.021 19.064 1.00 . A A . 6 LEU CD1 1 1
14 10946 1 1 6 LEU CD2 C -26.945 6.064 16.622 1.00 . A A . 6 LEU CD2 1 1
14 10947 1 1 6 LEU CG C -27.802 5.383 17.702 1.00 . A A . 6 LEU CG 1 1
14 10948 1 1 6 LEU H H -29.332 4.050 15.214 1.00 . A A . 6 LEU H 1 1
14 10949 1 1 6 LEU HA H -27.103 3.605 15.675 1.00 . A A . 6 LEU HA 1 1
14 10950 1 1 6 LEU HB2 H -28.065 3.422 18.542 1.00 . A A . 6 LEU HB2 1 1
14 10951 1 1 6 LEU HB3 H -26.425 3.761 17.992 1.00 . A A . 6 LEU HB3 1 1
14 10952 1 1 6 LEU HD11 H -26.463 5.924 19.291 1.00 . A A . 6 LEU HD11 1 1
14 10953 1 1 6 LEU HD12 H -28.095 5.522 19.825 1.00 . A A . 6 LEU HD12 1 1
14 10954 1 1 6 LEU HD13 H -27.780 7.067 19.034 1.00 . A A . 6 LEU HD13 1 1
14 10955 1 1 6 LEU HD21 H -26.889 7.125 16.818 1.00 . A A . 6 LEU HD21 1 1
14 10956 1 1 6 LEU HD22 H -27.395 5.907 15.654 1.00 . A A . 6 LEU HD22 1 1
14 10957 1 1 6 LEU HD23 H -25.950 5.645 16.629 1.00 . A A . 6 LEU HD23 1 1
14 10958 1 1 6 LEU HG H -28.849 5.508 17.464 1.00 . A A . 6 LEU HG 1 1
14 10959 1 1 6 LEU N N -29.164 3.522 16.026 1.00 . A A . 6 LEU N 1 1
14 10960 1 1 6 LEU O O -26.754 1.247 17.311 1.00 . A A . 6 LEU O 1 1
14 10961 1 1 7 THR C C -26.936 -0.976 15.242 1.00 . A A . 7 THR C 1 1
14 10962 1 1 7 THR CA C -28.272 -0.496 15.813 1.00 . A A . 7 THR CA 1 1
14 10963 1 1 7 THR CB C -29.426 -1.117 15.025 1.00 . A A . 7 THR CB 1 1
14 10964 1 1 7 THR CG2 C -29.305 -2.643 15.057 1.00 . A A . 7 THR CG2 1 1
14 10965 1 1 7 THR H H -29.024 1.384 15.190 1.00 . A A . 7 THR H 1 1
14 10966 1 1 7 THR HA H -28.344 -0.822 16.841 1.00 . A A . 7 THR HA 1 1
14 10967 1 1 7 THR HB H -29.386 -0.780 14.005 1.00 . A A . 7 THR HB 1 1
14 10968 1 1 7 THR HG1 H -31.017 -1.482 16.082 1.00 . A A . 7 THR HG1 1 1
14 10969 1 1 7 THR HG21 H -29.092 -2.966 16.066 1.00 . A A . 7 THR HG21 1 1
14 10970 1 1 7 THR HG22 H -28.504 -2.954 14.401 1.00 . A A . 7 THR HG22 1 1
14 10971 1 1 7 THR HG23 H -30.233 -3.084 14.726 1.00 . A A . 7 THR HG23 1 1
14 10972 1 1 7 THR N N -28.370 0.960 15.782 1.00 . A A . 7 THR N 1 1
14 10973 1 1 7 THR O O -26.337 -1.916 15.765 1.00 . A A . 7 THR O 1 1
14 10974 1 1 7 THR OG1 O -30.661 -0.727 15.609 1.00 . A A . 7 THR OG1 1 1
14 10975 1 1 8 ALA C C -24.051 -0.474 14.483 1.00 . A A . 8 ALA C 1 1
14 10976 1 1 8 ALA CA C -25.216 -0.732 13.540 1.00 . A A . 8 ALA CA 1 1
14 10977 1 1 8 ALA CB C -24.994 0.028 12.225 1.00 . A A . 8 ALA CB 1 1
14 10978 1 1 8 ALA H H -26.991 0.406 13.787 1.00 . A A . 8 ALA H 1 1
14 10979 1 1 8 ALA HA H -25.257 -1.789 13.323 1.00 . A A . 8 ALA HA 1 1
14 10980 1 1 8 ALA HB1 H -24.075 -0.312 11.767 1.00 . A A . 8 ALA HB1 1 1
14 10981 1 1 8 ALA HB2 H -24.923 1.089 12.422 1.00 . A A . 8 ALA HB2 1 1
14 10982 1 1 8 ALA HB3 H -25.819 -0.161 11.552 1.00 . A A . 8 ALA HB3 1 1
14 10983 1 1 8 ALA N N -26.478 -0.338 14.166 1.00 . A A . 8 ALA N 1 1
14 10984 1 1 8 ALA O O -22.990 -1.088 14.356 1.00 . A A . 8 ALA O 1 1
14 10985 1 1 9 ASP C C -22.835 -0.456 17.234 1.00 . A A . 9 ASP C 1 1
14 10986 1 1 9 ASP CA C -23.185 0.762 16.378 1.00 . A A . 9 ASP CA 1 1
14 10987 1 1 9 ASP CB C -23.571 1.949 17.278 1.00 . A A . 9 ASP CB 1 1
14 10988 1 1 9 ASP CG C -23.576 3.238 16.462 1.00 . A A . 9 ASP CG 1 1
14 10989 1 1 9 ASP H H -25.119 0.897 15.481 1.00 . A A . 9 ASP H 1 1
14 10990 1 1 9 ASP HA H -22.304 1.039 15.816 1.00 . A A . 9 ASP HA 1 1
14 10991 1 1 9 ASP HB2 H -24.547 1.791 17.702 1.00 . A A . 9 ASP HB2 1 1
14 10992 1 1 9 ASP HB3 H -22.848 2.040 18.075 1.00 . A A . 9 ASP HB3 1 1
14 10993 1 1 9 ASP N N -24.248 0.439 15.426 1.00 . A A . 9 ASP N 1 1
14 10994 1 1 9 ASP O O -21.671 -0.670 17.571 1.00 . A A . 9 ASP O 1 1
14 10995 1 1 9 ASP OD1 O -23.057 3.221 15.358 1.00 . A A . 9 ASP OD1 1 1
14 10996 1 1 9 ASP OD2 O -24.096 4.225 16.957 1.00 . A A . 9 ASP OD2 1 1
14 10997 1 1 10 ALA C C -22.704 -3.434 17.690 1.00 . A A . 10 ALA C 1 1
14 10998 1 1 10 ALA CA C -23.617 -2.442 18.408 1.00 . A A . 10 ALA CA 1 1
14 10999 1 1 10 ALA CB C -24.946 -3.127 18.763 1.00 . A A . 10 ALA CB 1 1
14 11000 1 1 10 ALA H H -24.756 -1.039 17.287 1.00 . A A . 10 ALA H 1 1
14 11001 1 1 10 ALA HA H -23.136 -2.135 19.325 1.00 . A A . 10 ALA HA 1 1
14 11002 1 1 10 ALA HB1 H -25.459 -3.427 17.861 1.00 . A A . 10 ALA HB1 1 1
14 11003 1 1 10 ALA HB2 H -25.569 -2.444 19.323 1.00 . A A . 10 ALA HB2 1 1
14 11004 1 1 10 ALA HB3 H -24.746 -4.001 19.367 1.00 . A A . 10 ALA HB3 1 1
14 11005 1 1 10 ALA N N -23.846 -1.252 17.586 1.00 . A A . 10 ALA N 1 1
14 11006 1 1 10 ALA O O -22.027 -4.239 18.329 1.00 . A A . 10 ALA O 1 1
14 11007 1 1 11 GLU C C -20.377 -4.085 15.886 1.00 . A A . 11 GLU C 1 1
14 11008 1 1 11 GLU CA C -21.863 -4.289 15.576 1.00 . A A . 11 GLU CA 1 1
14 11009 1 1 11 GLU CB C -22.127 -4.120 14.067 1.00 . A A . 11 GLU CB 1 1
14 11010 1 1 11 GLU CD C -21.601 -5.030 11.794 1.00 . A A . 11 GLU CD 1 1
14 11011 1 1 11 GLU CG C -21.284 -5.133 13.283 1.00 . A A . 11 GLU CG 1 1
14 11012 1 1 11 GLU H H -23.257 -2.718 15.904 1.00 . A A . 11 GLU H 1 1
14 11013 1 1 11 GLU HA H -22.125 -5.300 15.851 1.00 . A A . 11 GLU HA 1 1
14 11014 1 1 11 GLU HB2 H -23.173 -4.298 13.863 1.00 . A A . 11 GLU HB2 1 1
14 11015 1 1 11 GLU HB3 H -21.865 -3.123 13.750 1.00 . A A . 11 GLU HB3 1 1
14 11016 1 1 11 GLU HG2 H -20.236 -4.928 13.439 1.00 . A A . 11 GLU HG2 1 1
14 11017 1 1 11 GLU HG3 H -21.511 -6.131 13.627 1.00 . A A . 11 GLU HG3 1 1
14 11018 1 1 11 GLU N N -22.694 -3.377 16.362 1.00 . A A . 11 GLU N 1 1
14 11019 1 1 11 GLU O O -19.617 -5.052 15.932 1.00 . A A . 11 GLU O 1 1
14 11020 1 1 11 GLU OE1 O -22.429 -4.207 11.440 1.00 . A A . 11 GLU OE1 1 1
14 11021 1 1 11 GLU OE2 O -21.009 -5.773 11.030 1.00 . A A . 11 GLU OE2 1 1
14 11022 1 1 12 LEU C C -18.109 -3.222 17.678 1.00 . A A . 12 LEU C 1 1
14 11023 1 1 12 LEU CA C -18.547 -2.561 16.368 1.00 . A A . 12 LEU CA 1 1
14 11024 1 1 12 LEU CB C -18.276 -1.046 16.421 1.00 . A A . 12 LEU CB 1 1
14 11025 1 1 12 LEU CD1 C -19.712 -0.609 14.404 1.00 . A A . 12 LEU CD1 1 1
14 11026 1 1 12 LEU CD2 C -17.927 1.021 15.065 1.00 . A A . 12 LEU CD2 1 1
14 11027 1 1 12 LEU CG C -18.306 -0.461 15.004 1.00 . A A . 12 LEU CG 1 1
14 11028 1 1 12 LEU H H -20.593 -2.093 16.033 1.00 . A A . 12 LEU H 1 1
14 11029 1 1 12 LEU HA H -17.957 -2.981 15.567 1.00 . A A . 12 LEU HA 1 1
14 11030 1 1 12 LEU HB2 H -19.023 -0.553 17.026 1.00 . A A . 12 LEU HB2 1 1
14 11031 1 1 12 LEU HB3 H -17.300 -0.872 16.851 1.00 . A A . 12 LEU HB3 1 1
14 11032 1 1 12 LEU HD11 H -19.834 0.092 13.589 1.00 . A A . 12 LEU HD11 1 1
14 11033 1 1 12 LEU HD12 H -20.454 -0.409 15.163 1.00 . A A . 12 LEU HD12 1 1
14 11034 1 1 12 LEU HD13 H -19.839 -1.613 14.031 1.00 . A A . 12 LEU HD13 1 1
14 11035 1 1 12 LEU HD21 H -18.598 1.539 15.734 1.00 . A A . 12 LEU HD21 1 1
14 11036 1 1 12 LEU HD22 H -18.001 1.454 14.078 1.00 . A A . 12 LEU HD22 1 1
14 11037 1 1 12 LEU HD23 H -16.913 1.120 15.425 1.00 . A A . 12 LEU HD23 1 1
14 11038 1 1 12 LEU HG H -17.596 -0.988 14.384 1.00 . A A . 12 LEU HG 1 1
14 11039 1 1 12 LEU N N -19.956 -2.835 16.083 1.00 . A A . 12 LEU N 1 1
14 11040 1 1 12 LEU O O -16.996 -3.741 17.768 1.00 . A A . 12 LEU O 1 1
14 11041 1 1 13 GLN C C -18.601 -5.349 19.845 1.00 . A A . 13 GLN C 1 1
14 11042 1 1 13 GLN CA C -18.640 -3.830 19.972 1.00 . A A . 13 GLN CA 1 1
14 11043 1 1 13 GLN CB C -19.646 -3.425 21.060 1.00 . A A . 13 GLN CB 1 1
14 11044 1 1 13 GLN CD C -19.915 -1.059 20.284 1.00 . A A . 13 GLN CD 1 1
14 11045 1 1 13 GLN CG C -19.449 -1.951 21.428 1.00 . A A . 13 GLN CG 1 1
14 11046 1 1 13 GLN H H -19.856 -2.796 18.569 1.00 . A A . 13 GLN H 1 1
14 11047 1 1 13 GLN HA H -17.657 -3.490 20.266 1.00 . A A . 13 GLN HA 1 1
14 11048 1 1 13 GLN HB2 H -20.653 -3.578 20.701 1.00 . A A . 13 GLN HB2 1 1
14 11049 1 1 13 GLN HB3 H -19.485 -4.035 21.937 1.00 . A A . 13 GLN HB3 1 1
14 11050 1 1 13 GLN HE21 H -18.271 0.056 20.289 1.00 . A A . 13 GLN HE21 1 1
14 11051 1 1 13 GLN HE22 H -19.437 0.486 19.131 1.00 . A A . 13 GLN HE22 1 1
14 11052 1 1 13 GLN HG2 H -20.025 -1.726 22.313 1.00 . A A . 13 GLN HG2 1 1
14 11053 1 1 13 GLN HG3 H -18.405 -1.763 21.626 1.00 . A A . 13 GLN HG3 1 1
14 11054 1 1 13 GLN N N -18.977 -3.212 18.689 1.00 . A A . 13 GLN N 1 1
14 11055 1 1 13 GLN NE2 N -19.143 -0.092 19.867 1.00 . A A . 13 GLN NE2 1 1
14 11056 1 1 13 GLN O O -17.931 -6.029 20.622 1.00 . A A . 13 GLN O 1 1
14 11057 1 1 13 GLN OE1 O -21.009 -1.248 19.758 1.00 . A A . 13 GLN OE1 1 1
14 11058 1 1 14 ARG C C -17.968 -7.861 18.353 1.00 . A A . 14 ARG C 1 1
14 11059 1 1 14 ARG CA C -19.368 -7.325 18.656 1.00 . A A . 14 ARG CA 1 1
14 11060 1 1 14 ARG CB C -20.348 -7.702 17.529 1.00 . A A . 14 ARG CB 1 1
14 11061 1 1 14 ARG CD C -21.432 -9.604 16.322 1.00 . A A . 14 ARG CD 1 1
14 11062 1 1 14 ARG CG C -20.404 -9.227 17.390 1.00 . A A . 14 ARG CG 1 1
14 11063 1 1 14 ARG CZ C -20.126 -9.746 14.277 1.00 . A A . 14 ARG CZ 1 1
14 11064 1 1 14 ARG H H -19.845 -5.288 18.277 1.00 . A A . 14 ARG H 1 1
14 11065 1 1 14 ARG HA H -19.712 -7.786 19.572 1.00 . A A . 14 ARG HA 1 1
14 11066 1 1 14 ARG HB2 H -21.335 -7.332 17.770 1.00 . A A . 14 ARG HB2 1 1
14 11067 1 1 14 ARG HB3 H -20.025 -7.273 16.593 1.00 . A A . 14 ARG HB3 1 1
14 11068 1 1 14 ARG HD2 H -21.518 -10.679 16.274 1.00 . A A . 14 ARG HD2 1 1
14 11069 1 1 14 ARG HD3 H -22.390 -9.181 16.585 1.00 . A A . 14 ARG HD3 1 1
14 11070 1 1 14 ARG HE H -21.400 -8.257 14.686 1.00 . A A . 14 ARG HE 1 1
14 11071 1 1 14 ARG HG2 H -19.432 -9.599 17.099 1.00 . A A . 14 ARG HG2 1 1
14 11072 1 1 14 ARG HG3 H -20.690 -9.664 18.333 1.00 . A A . 14 ARG HG3 1 1
14 11073 1 1 14 ARG HH11 H -20.166 -8.411 12.785 1.00 . A A . 14 ARG HH11 1 1
14 11074 1 1 14 ARG HH12 H -19.100 -9.758 12.558 1.00 . A A . 14 ARG HH12 1 1
14 11075 1 1 14 ARG HH21 H -19.884 -11.232 15.599 1.00 . A A . 14 ARG HH21 1 1
14 11076 1 1 14 ARG HH22 H -18.942 -11.355 14.151 1.00 . A A . 14 ARG HH22 1 1
14 11077 1 1 14 ARG N N -19.328 -5.878 18.865 1.00 . A A . 14 ARG N 1 1
14 11078 1 1 14 ARG NE N -21.017 -9.095 15.019 1.00 . A A . 14 ARG NE 1 1
14 11079 1 1 14 ARG NH1 N -19.770 -9.268 13.116 1.00 . A A . 14 ARG NH1 1 1
14 11080 1 1 14 ARG NH2 N -19.611 -10.864 14.709 1.00 . A A . 14 ARG NH2 1 1
14 11081 1 1 14 ARG O O -17.610 -8.952 18.797 1.00 . A A . 14 ARG O 1 1
14 11082 1 1 15 LEU C C -14.981 -7.697 18.525 1.00 . A A . 15 LEU C 1 1
14 11083 1 1 15 LEU CA C -15.823 -7.539 17.260 1.00 . A A . 15 LEU CA 1 1
14 11084 1 1 15 LEU CB C -15.141 -6.559 16.287 1.00 . A A . 15 LEU CB 1 1
14 11085 1 1 15 LEU CD1 C -17.217 -6.261 14.899 1.00 . A A . 15 LEU CD1 1 1
14 11086 1 1 15 LEU CD2 C -14.958 -5.836 13.905 1.00 . A A . 15 LEU CD2 1 1
14 11087 1 1 15 LEU CG C -15.749 -6.705 14.887 1.00 . A A . 15 LEU CG 1 1
14 11088 1 1 15 LEU H H -17.501 -6.235 17.269 1.00 . A A . 15 LEU H 1 1
14 11089 1 1 15 LEU HA H -15.893 -8.504 16.778 1.00 . A A . 15 LEU HA 1 1
14 11090 1 1 15 LEU HB2 H -15.274 -5.543 16.629 1.00 . A A . 15 LEU HB2 1 1
14 11091 1 1 15 LEU HB3 H -14.086 -6.784 16.238 1.00 . A A . 15 LEU HB3 1 1
14 11092 1 1 15 LEU HD11 H -17.324 -5.377 15.512 1.00 . A A . 15 LEU HD11 1 1
14 11093 1 1 15 LEU HD12 H -17.830 -7.053 15.300 1.00 . A A . 15 LEU HD12 1 1
14 11094 1 1 15 LEU HD13 H -17.538 -6.038 13.891 1.00 . A A . 15 LEU HD13 1 1
14 11095 1 1 15 LEU HD21 H -15.098 -4.793 14.153 1.00 . A A . 15 LEU HD21 1 1
14 11096 1 1 15 LEU HD22 H -15.308 -6.016 12.900 1.00 . A A . 15 LEU HD22 1 1
14 11097 1 1 15 LEU HD23 H -13.908 -6.082 13.970 1.00 . A A . 15 LEU HD23 1 1
14 11098 1 1 15 LEU HG H -15.691 -7.739 14.576 1.00 . A A . 15 LEU HG 1 1
14 11099 1 1 15 LEU N N -17.176 -7.100 17.597 1.00 . A A . 15 LEU N 1 1
14 11100 1 1 15 LEU O O -14.170 -8.618 18.625 1.00 . A A . 15 LEU O 1 1
14 11101 1 1 16 LYS C C -14.731 -8.174 21.480 1.00 . A A . 16 LYS C 1 1
14 11102 1 1 16 LYS CA C -14.415 -6.875 20.739 1.00 . A A . 16 LYS CA 1 1
14 11103 1 1 16 LYS CB C -14.709 -5.663 21.639 1.00 . A A . 16 LYS CB 1 1
14 11104 1 1 16 LYS CD C -14.394 -3.199 21.902 1.00 . A A . 16 LYS CD 1 1
14 11105 1 1 16 LYS CE C -13.784 -1.945 21.275 1.00 . A A . 16 LYS CE 1 1
14 11106 1 1 16 LYS CG C -14.106 -4.408 21.009 1.00 . A A . 16 LYS CG 1 1
14 11107 1 1 16 LYS H H -15.835 -6.089 19.373 1.00 . A A . 16 LYS H 1 1
14 11108 1 1 16 LYS HA H -13.363 -6.872 20.496 1.00 . A A . 16 LYS HA 1 1
14 11109 1 1 16 LYS HB2 H -15.775 -5.531 21.751 1.00 . A A . 16 LYS HB2 1 1
14 11110 1 1 16 LYS HB3 H -14.263 -5.821 22.610 1.00 . A A . 16 LYS HB3 1 1
14 11111 1 1 16 LYS HD2 H -15.462 -3.071 22.001 1.00 . A A . 16 LYS HD2 1 1
14 11112 1 1 16 LYS HD3 H -13.958 -3.360 22.877 1.00 . A A . 16 LYS HD3 1 1
14 11113 1 1 16 LYS HE2 H -12.716 -2.072 21.182 1.00 . A A . 16 LYS HE2 1 1
14 11114 1 1 16 LYS HE3 H -14.215 -1.785 20.298 1.00 . A A . 16 LYS HE3 1 1
14 11115 1 1 16 LYS HG2 H -13.038 -4.534 20.906 1.00 . A A . 16 LYS HG2 1 1
14 11116 1 1 16 LYS HG3 H -14.545 -4.246 20.036 1.00 . A A . 16 LYS HG3 1 1
14 11117 1 1 16 LYS HZ1 H -13.486 0.038 21.840 1.00 . A A . 16 LYS HZ1 1 1
14 11118 1 1 16 LYS HZ2 H -13.849 -1.005 23.132 1.00 . A A . 16 LYS HZ2 1 1
14 11119 1 1 16 LYS HZ3 H -15.074 -0.513 22.062 1.00 . A A . 16 LYS HZ3 1 1
14 11120 1 1 16 LYS N N -15.173 -6.801 19.493 1.00 . A A . 16 LYS N 1 1
14 11121 1 1 16 LYS NZ N -14.070 -0.767 22.143 1.00 . A A . 16 LYS NZ 1 1
14 11122 1 1 16 LYS O O -13.849 -8.773 22.094 1.00 . A A . 16 LYS O 1 1
14 11123 1 1 17 ASN C C -15.640 -11.037 21.514 1.00 . A A . 17 ASN C 1 1
14 11124 1 1 17 ASN CA C -16.391 -9.840 22.093 1.00 . A A . 17 ASN CA 1 1
14 11125 1 1 17 ASN CB C -17.910 -10.058 21.983 1.00 . A A . 17 ASN CB 1 1
14 11126 1 1 17 ASN CG C -18.643 -9.048 22.858 1.00 . A A . 17 ASN CG 1 1
14 11127 1 1 17 ASN H H -16.655 -8.098 20.912 1.00 . A A . 17 ASN H 1 1
14 11128 1 1 17 ASN HA H -16.135 -9.752 23.139 1.00 . A A . 17 ASN HA 1 1
14 11129 1 1 17 ASN HB2 H -18.230 -9.941 20.957 1.00 . A A . 17 ASN HB2 1 1
14 11130 1 1 17 ASN HB3 H -18.152 -11.056 22.319 1.00 . A A . 17 ASN HB3 1 1
14 11131 1 1 17 ASN HD21 H -20.361 -9.225 21.878 1.00 . A A . 17 ASN HD21 1 1
14 11132 1 1 17 ASN HD22 H -20.374 -8.129 23.175 1.00 . A A . 17 ASN HD22 1 1
14 11133 1 1 17 ASN N N -15.990 -8.608 21.420 1.00 . A A . 17 ASN N 1 1
14 11134 1 1 17 ASN ND2 N -19.897 -8.778 22.617 1.00 . A A . 17 ASN ND2 1 1
14 11135 1 1 17 ASN O O -15.276 -11.958 22.245 1.00 . A A . 17 ASN O 1 1
14 11136 1 1 17 ASN OD1 O -18.057 -8.487 23.784 1.00 . A A . 17 ASN OD1 1 1
14 11137 1 1 18 GLU C C -13.271 -12.238 20.111 1.00 . A A . 18 GLU C 1 1
14 11138 1 1 18 GLU CA C -14.693 -12.126 19.558 1.00 . A A . 18 GLU CA 1 1
14 11139 1 1 18 GLU CB C -14.664 -11.956 18.026 1.00 . A A . 18 GLU CB 1 1
14 11140 1 1 18 GLU CD C -13.995 -13.039 15.872 1.00 . A A . 18 GLU CD 1 1
14 11141 1 1 18 GLU CG C -13.961 -13.159 17.390 1.00 . A A . 18 GLU CG 1 1
14 11142 1 1 18 GLU H H -15.710 -10.263 19.663 1.00 . A A . 18 GLU H 1 1
14 11143 1 1 18 GLU HA H -15.215 -13.043 19.787 1.00 . A A . 18 GLU HA 1 1
14 11144 1 1 18 GLU HB2 H -15.677 -11.900 17.651 1.00 . A A . 18 GLU HB2 1 1
14 11145 1 1 18 GLU HB3 H -14.135 -11.055 17.758 1.00 . A A . 18 GLU HB3 1 1
14 11146 1 1 18 GLU HG2 H -12.934 -13.193 17.723 1.00 . A A . 18 GLU HG2 1 1
14 11147 1 1 18 GLU HG3 H -14.465 -14.067 17.689 1.00 . A A . 18 GLU HG3 1 1
14 11148 1 1 18 GLU N N -15.407 -11.024 20.202 1.00 . A A . 18 GLU N 1 1
14 11149 1 1 18 GLU O O -12.764 -13.341 20.306 1.00 . A A . 18 GLU O 1 1
14 11150 1 1 18 GLU OE1 O -14.539 -12.062 15.385 1.00 . A A . 18 GLU OE1 1 1
14 11151 1 1 18 GLU OE2 O -13.475 -13.927 15.215 1.00 . A A . 18 GLU OE2 1 1
14 11152 1 1 19 ALA C C -11.250 -11.734 22.295 1.00 . A A . 19 ALA C 1 1
14 11153 1 1 19 ALA CA C -11.271 -11.108 20.904 1.00 . A A . 19 ALA CA 1 1
14 11154 1 1 19 ALA CB C -10.694 -9.686 20.970 1.00 . A A . 19 ALA CB 1 1
14 11155 1 1 19 ALA H H -13.082 -10.242 20.207 1.00 . A A . 19 ALA H 1 1
14 11156 1 1 19 ALA HA H -10.649 -11.702 20.250 1.00 . A A . 19 ALA HA 1 1
14 11157 1 1 19 ALA HB1 H -10.684 -9.252 19.981 1.00 . A A . 19 ALA HB1 1 1
14 11158 1 1 19 ALA HB2 H -9.683 -9.728 21.350 1.00 . A A . 19 ALA HB2 1 1
14 11159 1 1 19 ALA HB3 H -11.296 -9.075 21.626 1.00 . A A . 19 ALA HB3 1 1
14 11160 1 1 19 ALA N N -12.632 -11.097 20.369 1.00 . A A . 19 ALA N 1 1
14 11161 1 1 19 ALA O O -10.216 -12.219 22.749 1.00 . A A . 19 ALA O 1 1
14 11162 1 1 20 ALA C C -12.786 -13.790 24.245 1.00 . A A . 20 ALA C 1 1
14 11163 1 1 20 ALA CA C -12.494 -12.292 24.315 1.00 . A A . 20 ALA CA 1 1
14 11164 1 1 20 ALA CB C -13.601 -11.595 25.116 1.00 . A A . 20 ALA CB 1 1
14 11165 1 1 20 ALA H H -13.191 -11.315 22.557 1.00 . A A . 20 ALA H 1 1
14 11166 1 1 20 ALA HA H -11.555 -12.145 24.829 1.00 . A A . 20 ALA HA 1 1
14 11167 1 1 20 ALA HB1 H -14.567 -11.866 24.712 1.00 . A A . 20 ALA HB1 1 1
14 11168 1 1 20 ALA HB2 H -13.472 -10.524 25.058 1.00 . A A . 20 ALA HB2 1 1
14 11169 1 1 20 ALA HB3 H -13.545 -11.908 26.149 1.00 . A A . 20 ALA HB3 1 1
14 11170 1 1 20 ALA N N -12.397 -11.717 22.970 1.00 . A A . 20 ALA N 1 1
14 11171 1 1 20 ALA O O -12.604 -14.510 25.226 1.00 . A A . 20 ALA O 1 1
14 11172 1 1 21 GLU C C -12.350 -16.558 23.072 1.00 . A A . 21 GLU C 1 1
14 11173 1 1 21 GLU CA C -13.585 -15.665 22.920 1.00 . A A . 21 GLU CA 1 1
14 11174 1 1 21 GLU CB C -14.251 -15.914 21.558 1.00 . A A . 21 GLU CB 1 1
14 11175 1 1 21 GLU CD C -16.267 -15.406 20.165 1.00 . A A . 21 GLU CD 1 1
14 11176 1 1 21 GLU CG C -15.651 -15.296 21.555 1.00 . A A . 21 GLU CG 1 1
14 11177 1 1 21 GLU H H -13.394 -13.627 22.346 1.00 . A A . 21 GLU H 1 1
14 11178 1 1 21 GLU HA H -14.290 -15.936 23.693 1.00 . A A . 21 GLU HA 1 1
14 11179 1 1 21 GLU HB2 H -13.663 -15.471 20.768 1.00 . A A . 21 GLU HB2 1 1
14 11180 1 1 21 GLU HB3 H -14.334 -16.978 21.387 1.00 . A A . 21 GLU HB3 1 1
14 11181 1 1 21 GLU HG2 H -16.274 -15.819 22.265 1.00 . A A . 21 GLU HG2 1 1
14 11182 1 1 21 GLU HG3 H -15.583 -14.256 21.836 1.00 . A A . 21 GLU HG3 1 1
14 11183 1 1 21 GLU N N -13.255 -14.250 23.090 1.00 . A A . 21 GLU N 1 1
14 11184 1 1 21 GLU O O -12.442 -17.649 23.635 1.00 . A A . 21 GLU O 1 1
14 11185 1 1 21 GLU OE1 O -15.545 -15.755 19.245 1.00 . A A . 21 GLU OE1 1 1
14 11186 1 1 21 GLU OE2 O -17.450 -15.136 20.040 1.00 . A A . 21 GLU OE2 1 1
14 11187 1 1 22 GLU C C -9.504 -17.001 24.114 1.00 . A A . 22 GLU C 1 1
14 11188 1 1 22 GLU CA C -9.984 -16.914 22.666 1.00 . A A . 22 GLU CA 1 1
14 11189 1 1 22 GLU CB C -8.879 -16.320 21.785 1.00 . A A . 22 GLU CB 1 1
14 11190 1 1 22 GLU CD C -7.471 -14.295 21.371 1.00 . A A . 22 GLU CD 1 1
14 11191 1 1 22 GLU CG C -8.443 -14.963 22.337 1.00 . A A . 22 GLU CG 1 1
14 11192 1 1 22 GLU H H -11.165 -15.235 22.125 1.00 . A A . 22 GLU H 1 1
14 11193 1 1 22 GLU HA H -10.201 -17.912 22.317 1.00 . A A . 22 GLU HA 1 1
14 11194 1 1 22 GLU HB2 H -8.033 -16.990 21.770 1.00 . A A . 22 GLU HB2 1 1
14 11195 1 1 22 GLU HB3 H -9.252 -16.193 20.779 1.00 . A A . 22 GLU HB3 1 1
14 11196 1 1 22 GLU HG2 H -9.310 -14.336 22.466 1.00 . A A . 22 GLU HG2 1 1
14 11197 1 1 22 GLU HG3 H -7.956 -15.100 23.291 1.00 . A A . 22 GLU HG3 1 1
14 11198 1 1 22 GLU N N -11.200 -16.111 22.567 1.00 . A A . 22 GLU N 1 1
14 11199 1 1 22 GLU O O -8.727 -17.889 24.466 1.00 . A A . 22 GLU O 1 1
14 11200 1 1 22 GLU OE1 O -7.186 -14.887 20.344 1.00 . A A . 22 GLU OE1 1 1
14 11201 1 1 22 GLU OE2 O -7.025 -13.199 21.673 1.00 . A A . 22 GLU OE2 1 1
14 11202 1 1 23 ALA C C -10.012 -17.355 27.050 1.00 . A A . 23 ALA C 1 1
14 11203 1 1 23 ALA CA C -9.572 -16.066 26.355 1.00 . A A . 23 ALA CA 1 1
14 11204 1 1 23 ALA CB C -10.140 -14.841 27.094 1.00 . A A . 23 ALA CB 1 1
14 11205 1 1 23 ALA H H -10.586 -15.393 24.609 1.00 . A A . 23 ALA H 1 1
14 11206 1 1 23 ALA HA H -8.495 -16.016 26.396 1.00 . A A . 23 ALA HA 1 1
14 11207 1 1 23 ALA HB1 H -9.797 -13.936 26.610 1.00 . A A . 23 ALA HB1 1 1
14 11208 1 1 23 ALA HB2 H -9.790 -14.849 28.116 1.00 . A A . 23 ALA HB2 1 1
14 11209 1 1 23 ALA HB3 H -11.218 -14.866 27.088 1.00 . A A . 23 ALA HB3 1 1
14 11210 1 1 23 ALA N N -9.969 -16.077 24.947 1.00 . A A . 23 ALA N 1 1
14 11211 1 1 23 ALA O O -9.301 -17.872 27.911 1.00 . A A . 23 ALA O 1 1
14 11212 1 1 24 GLU C C -10.720 -20.262 27.007 1.00 . A A . 24 GLU C 1 1
14 11213 1 1 24 GLU CA C -11.680 -19.104 27.296 1.00 . A A . 24 GLU CA 1 1
14 11214 1 1 24 GLU CB C -13.107 -19.436 26.808 1.00 . A A . 24 GLU CB 1 1
14 11215 1 1 24 GLU CD C -13.711 -20.500 28.999 1.00 . A A . 24 GLU CD 1 1
14 11216 1 1 24 GLU CG C -13.617 -20.713 27.492 1.00 . A A . 24 GLU CG 1 1
14 11217 1 1 24 GLU H H -11.715 -17.433 25.985 1.00 . A A . 24 GLU H 1 1
14 11218 1 1 24 GLU HA H -11.711 -18.953 28.365 1.00 . A A . 24 GLU HA 1 1
14 11219 1 1 24 GLU HB2 H -13.769 -18.618 27.058 1.00 . A A . 24 GLU HB2 1 1
14 11220 1 1 24 GLU HB3 H -13.112 -19.582 25.738 1.00 . A A . 24 GLU HB3 1 1
14 11221 1 1 24 GLU HG2 H -14.595 -20.955 27.105 1.00 . A A . 24 GLU HG2 1 1
14 11222 1 1 24 GLU HG3 H -12.942 -21.530 27.287 1.00 . A A . 24 GLU HG3 1 1
14 11223 1 1 24 GLU N N -11.184 -17.875 26.681 1.00 . A A . 24 GLU N 1 1
14 11224 1 1 24 GLU O O -10.473 -21.098 27.875 1.00 . A A . 24 GLU O 1 1
14 11225 1 1 24 GLU OE1 O -13.775 -19.354 29.414 1.00 . A A . 24 GLU OE1 1 1
14 11226 1 1 24 GLU OE2 O -13.721 -21.487 29.717 1.00 . A A . 24 GLU OE2 1 1
14 11227 1 1 25 LEU C C -7.981 -21.286 26.285 1.00 . A A . 25 LEU C 1 1
14 11228 1 1 25 LEU CA C -9.245 -21.375 25.429 1.00 . A A . 25 LEU CA 1 1
14 11229 1 1 25 LEU CB C -8.897 -21.329 23.923 1.00 . A A . 25 LEU CB 1 1
14 11230 1 1 25 LEU CD1 C -8.538 -23.827 23.873 1.00 . A A . 25 LEU CD1 1 1
14 11231 1 1 25 LEU CD2 C -7.581 -22.364 22.071 1.00 . A A . 25 LEU CD2 1 1
14 11232 1 1 25 LEU CG C -7.913 -22.455 23.567 1.00 . A A . 25 LEU CG 1 1
14 11233 1 1 25 LEU H H -10.395 -19.615 25.133 1.00 . A A . 25 LEU H 1 1
14 11234 1 1 25 LEU HA H -9.727 -22.318 25.637 1.00 . A A . 25 LEU HA 1 1
14 11235 1 1 25 LEU HB2 H -9.801 -21.459 23.345 1.00 . A A . 25 LEU HB2 1 1
14 11236 1 1 25 LEU HB3 H -8.451 -20.378 23.675 1.00 . A A . 25 LEU HB3 1 1
14 11237 1 1 25 LEU HD11 H -8.388 -24.064 24.916 1.00 . A A . 25 LEU HD11 1 1
14 11238 1 1 25 LEU HD12 H -8.066 -24.587 23.266 1.00 . A A . 25 LEU HD12 1 1
14 11239 1 1 25 LEU HD13 H -9.596 -23.804 23.658 1.00 . A A . 25 LEU HD13 1 1
14 11240 1 1 25 LEU HD21 H -8.450 -22.640 21.493 1.00 . A A . 25 LEU HD21 1 1
14 11241 1 1 25 LEU HD22 H -6.767 -23.036 21.843 1.00 . A A . 25 LEU HD22 1 1
14 11242 1 1 25 LEU HD23 H -7.291 -21.352 21.828 1.00 . A A . 25 LEU HD23 1 1
14 11243 1 1 25 LEU HG H -7.005 -22.338 24.140 1.00 . A A . 25 LEU HG 1 1
14 11244 1 1 25 LEU N N -10.178 -20.309 25.789 1.00 . A A . 25 LEU N 1 1
14 11245 1 1 25 LEU O O -7.437 -22.309 26.704 1.00 . A A . 25 LEU O 1 1
14 11246 1 1 26 GLU C C -6.523 -20.393 28.774 1.00 . A A . 26 GLU C 1 1
14 11247 1 1 26 GLU CA C -6.311 -19.875 27.350 1.00 . A A . 26 GLU CA 1 1
14 11248 1 1 26 GLU CB C -5.895 -18.394 27.380 1.00 . A A . 26 GLU CB 1 1
14 11249 1 1 26 GLU CD C -5.116 -16.484 25.964 1.00 . A A . 26 GLU CD 1 1
14 11250 1 1 26 GLU CG C -5.376 -17.986 26.000 1.00 . A A . 26 GLU CG 1 1
14 11251 1 1 26 GLU H H -7.984 -19.282 26.192 1.00 . A A . 26 GLU H 1 1
14 11252 1 1 26 GLU HA H -5.509 -20.443 26.900 1.00 . A A . 26 GLU HA 1 1
14 11253 1 1 26 GLU HB2 H -6.741 -17.775 27.643 1.00 . A A . 26 GLU HB2 1 1
14 11254 1 1 26 GLU HB3 H -5.111 -18.256 28.108 1.00 . A A . 26 GLU HB3 1 1
14 11255 1 1 26 GLU HG2 H -4.456 -18.514 25.793 1.00 . A A . 26 GLU HG2 1 1
14 11256 1 1 26 GLU HG3 H -6.110 -18.240 25.251 1.00 . A A . 26 GLU HG3 1 1
14 11257 1 1 26 GLU N N -7.514 -20.064 26.544 1.00 . A A . 26 GLU N 1 1
14 11258 1 1 26 GLU O O -5.605 -20.945 29.379 1.00 . A A . 26 GLU O 1 1
14 11259 1 1 26 GLU OE1 O -5.540 -15.807 26.887 1.00 . A A . 26 GLU OE1 1 1
14 11260 1 1 26 GLU OE2 O -4.496 -16.033 25.016 1.00 . A A . 26 GLU OE2 1 1
14 11261 1 1 27 ARG C C -7.894 -22.198 30.747 1.00 . A A . 27 ARG C 1 1
14 11262 1 1 27 ARG CA C -8.018 -20.675 30.665 1.00 . A A . 27 ARG CA 1 1
14 11263 1 1 27 ARG CB C -9.430 -20.231 31.109 1.00 . A A . 27 ARG CB 1 1
14 11264 1 1 27 ARG CD C -8.913 -18.321 32.692 1.00 . A A . 27 ARG CD 1 1
14 11265 1 1 27 ARG CG C -9.480 -18.707 31.317 1.00 . A A . 27 ARG CG 1 1
14 11266 1 1 27 ARG CZ C -10.831 -18.442 34.182 1.00 . A A . 27 ARG CZ 1 1
14 11267 1 1 27 ARG H H -8.431 -19.770 28.791 1.00 . A A . 27 ARG H 1 1
14 11268 1 1 27 ARG HA H -7.291 -20.244 31.328 1.00 . A A . 27 ARG HA 1 1
14 11269 1 1 27 ARG HB2 H -10.155 -20.510 30.360 1.00 . A A . 27 ARG HB2 1 1
14 11270 1 1 27 ARG HB3 H -9.676 -20.722 32.040 1.00 . A A . 27 ARG HB3 1 1
14 11271 1 1 27 ARG HD2 H -7.884 -18.626 32.767 1.00 . A A . 27 ARG HD2 1 1
14 11272 1 1 27 ARG HD3 H -8.970 -17.249 32.809 1.00 . A A . 27 ARG HD3 1 1
14 11273 1 1 27 ARG HE H -9.353 -19.792 34.155 1.00 . A A . 27 ARG HE 1 1
14 11274 1 1 27 ARG HG2 H -8.898 -18.222 30.545 1.00 . A A . 27 ARG HG2 1 1
14 11275 1 1 27 ARG HG3 H -10.505 -18.373 31.249 1.00 . A A . 27 ARG HG3 1 1
14 11276 1 1 27 ARG HH11 H -11.151 -19.879 35.538 1.00 . A A . 27 ARG HH11 1 1
14 11277 1 1 27 ARG HH12 H -12.363 -18.643 35.456 1.00 . A A . 27 ARG HH12 1 1
14 11278 1 1 27 ARG HH21 H -10.771 -16.885 32.926 1.00 . A A . 27 ARG HH21 1 1
14 11279 1 1 27 ARG HH22 H -12.145 -16.947 33.976 1.00 . A A . 27 ARG HH22 1 1
14 11280 1 1 27 ARG N N -7.729 -20.213 29.310 1.00 . A A . 27 ARG N 1 1
14 11281 1 1 27 ARG NE N -9.685 -18.962 33.752 1.00 . A A . 27 ARG NE 1 1
14 11282 1 1 27 ARG NH1 N -11.500 -19.034 35.133 1.00 . A A . 27 ARG NH1 1 1
14 11283 1 1 27 ARG NH2 N -11.285 -17.339 33.653 1.00 . A A . 27 ARG NH2 1 1
14 11284 1 1 27 ARG O O -7.436 -22.731 31.757 1.00 . A A . 27 ARG O 1 1
14 11285 1 1 28 LEU C C -6.820 -24.807 29.285 1.00 . A A . 28 LEU C 1 1
14 11286 1 1 28 LEU CA C -8.226 -24.352 29.667 1.00 . A A . 28 LEU CA 1 1
14 11287 1 1 28 LEU CB C -9.234 -24.921 28.661 1.00 . A A . 28 LEU CB 1 1
14 11288 1 1 28 LEU CD1 C -11.633 -24.999 27.974 1.00 . A A . 28 LEU CD1 1 1
14 11289 1 1 28 LEU CD2 C -11.040 -25.064 30.414 1.00 . A A . 28 LEU CD2 1 1
14 11290 1 1 28 LEU CG C -10.657 -24.488 29.037 1.00 . A A . 28 LEU CG 1 1
14 11291 1 1 28 LEU H H -8.656 -22.422 28.902 1.00 . A A . 28 LEU H 1 1
14 11292 1 1 28 LEU HA H -8.460 -24.733 30.649 1.00 . A A . 28 LEU HA 1 1
14 11293 1 1 28 LEU HB2 H -8.997 -24.556 27.671 1.00 . A A . 28 LEU HB2 1 1
14 11294 1 1 28 LEU HB3 H -9.175 -25.998 28.668 1.00 . A A . 28 LEU HB3 1 1
14 11295 1 1 28 LEU HD11 H -12.645 -24.786 28.283 1.00 . A A . 28 LEU HD11 1 1
14 11296 1 1 28 LEU HD12 H -11.511 -26.067 27.855 1.00 . A A . 28 LEU HD12 1 1
14 11297 1 1 28 LEU HD13 H -11.432 -24.508 27.033 1.00 . A A . 28 LEU HD13 1 1
14 11298 1 1 28 LEU HD21 H -10.683 -24.406 31.191 1.00 . A A . 28 LEU HD21 1 1
14 11299 1 1 28 LEU HD22 H -10.598 -26.042 30.539 1.00 . A A . 28 LEU HD22 1 1
14 11300 1 1 28 LEU HD23 H -12.118 -25.148 30.488 1.00 . A A . 28 LEU HD23 1 1
14 11301 1 1 28 LEU HG H -10.702 -23.408 29.073 1.00 . A A . 28 LEU HG 1 1
14 11302 1 1 28 LEU N N -8.303 -22.893 29.686 1.00 . A A . 28 LEU N 1 1
14 11303 1 1 28 LEU O O -6.460 -25.968 29.477 1.00 . A A . 28 LEU O 1 1
14 11304 1 1 29 LYS C C -3.838 -24.652 29.553 1.00 . A A . 29 LYS C 1 1
14 11305 1 1 29 LYS CA C -4.660 -24.208 28.343 1.00 . A A . 29 LYS CA 1 1
14 11306 1 1 29 LYS CB C -3.988 -23.015 27.635 1.00 . A A . 29 LYS CB 1 1
14 11307 1 1 29 LYS CD C -1.935 -22.244 26.436 1.00 . A A . 29 LYS CD 1 1
14 11308 1 1 29 LYS CE C -0.534 -22.644 25.967 1.00 . A A . 29 LYS CE 1 1
14 11309 1 1 29 LYS CG C -2.578 -23.413 27.184 1.00 . A A . 29 LYS CG 1 1
14 11310 1 1 29 LYS H H -6.372 -22.974 28.618 1.00 . A A . 29 LYS H 1 1
14 11311 1 1 29 LYS HA H -4.704 -25.034 27.647 1.00 . A A . 29 LYS HA 1 1
14 11312 1 1 29 LYS HB2 H -4.569 -22.737 26.767 1.00 . A A . 29 LYS HB2 1 1
14 11313 1 1 29 LYS HB3 H -3.919 -22.173 28.304 1.00 . A A . 29 LYS HB3 1 1
14 11314 1 1 29 LYS HD2 H -2.542 -21.987 25.580 1.00 . A A . 29 LYS HD2 1 1
14 11315 1 1 29 LYS HD3 H -1.861 -21.391 27.095 1.00 . A A . 29 LYS HD3 1 1
14 11316 1 1 29 LYS HE2 H -0.599 -23.532 25.358 1.00 . A A . 29 LYS HE2 1 1
14 11317 1 1 29 LYS HE3 H -0.105 -21.841 25.388 1.00 . A A . 29 LYS HE3 1 1
14 11318 1 1 29 LYS HG2 H -1.978 -23.659 28.049 1.00 . A A . 29 LYS HG2 1 1
14 11319 1 1 29 LYS HG3 H -2.636 -24.269 26.530 1.00 . A A . 29 LYS HG3 1 1
14 11320 1 1 29 LYS HZ1 H -0.023 -22.375 27.969 1.00 . A A . 29 LYS HZ1 1 1
14 11321 1 1 29 LYS HZ2 H 1.305 -22.634 26.942 1.00 . A A . 29 LYS HZ2 1 1
14 11322 1 1 29 LYS HZ3 H 0.300 -23.932 27.377 1.00 . A A . 29 LYS HZ3 1 1
14 11323 1 1 29 LYS N N -6.030 -23.883 28.746 1.00 . A A . 29 LYS N 1 1
14 11324 1 1 29 LYS NZ N 0.327 -22.918 27.153 1.00 . A A . 29 LYS NZ 1 1
14 11325 1 1 29 LYS O O -3.017 -25.562 29.449 1.00 . A A . 29 LYS O 1 1
14 11326 1 1 30 SER C C -3.603 -25.804 32.307 1.00 . A A . 30 SER C 1 1
14 11327 1 1 30 SER CA C -3.319 -24.359 31.909 1.00 . A A . 30 SER CA 1 1
14 11328 1 1 30 SER CB C -3.711 -23.426 33.053 1.00 . A A . 30 SER CB 1 1
14 11329 1 1 30 SER H H -4.725 -23.293 30.738 1.00 . A A . 30 SER H 1 1
14 11330 1 1 30 SER HA H -2.262 -24.250 31.718 1.00 . A A . 30 SER HA 1 1
14 11331 1 1 30 SER HB2 H -3.135 -23.665 33.930 1.00 . A A . 30 SER HB2 1 1
14 11332 1 1 30 SER HB3 H -3.515 -22.401 32.766 1.00 . A A . 30 SER HB3 1 1
14 11333 1 1 30 SER HG H -5.171 -24.228 34.058 1.00 . A A . 30 SER HG 1 1
14 11334 1 1 30 SER N N -4.057 -24.008 30.699 1.00 . A A . 30 SER N 1 1
14 11335 1 1 30 SER O O -2.725 -26.501 32.816 1.00 . A A . 30 SER O 1 1
14 11336 1 1 30 SER OG O -5.094 -23.593 33.343 1.00 . A A . 30 SER OG 1 1
14 11337 1 1 31 GLU C C -4.397 -28.618 31.597 1.00 . A A . 31 GLU C 1 1
14 11338 1 1 31 GLU CA C -5.215 -27.615 32.408 1.00 . A A . 31 GLU CA 1 1
14 11339 1 1 31 GLU CB C -6.719 -27.842 32.176 1.00 . A A . 31 GLU CB 1 1
14 11340 1 1 31 GLU CD C -9.007 -27.139 32.910 1.00 . A A . 31 GLU CD 1 1
14 11341 1 1 31 GLU CG C -7.516 -27.062 33.224 1.00 . A A . 31 GLU CG 1 1
14 11342 1 1 31 GLU H H -5.490 -25.646 31.661 1.00 . A A . 31 GLU H 1 1
14 11343 1 1 31 GLU HA H -5.005 -27.776 33.455 1.00 . A A . 31 GLU HA 1 1
14 11344 1 1 31 GLU HB2 H -6.999 -27.505 31.189 1.00 . A A . 31 GLU HB2 1 1
14 11345 1 1 31 GLU HB3 H -6.942 -28.893 32.274 1.00 . A A . 31 GLU HB3 1 1
14 11346 1 1 31 GLU HG2 H -7.333 -27.485 34.201 1.00 . A A . 31 GLU HG2 1 1
14 11347 1 1 31 GLU HG3 H -7.203 -26.028 33.216 1.00 . A A . 31 GLU HG3 1 1
14 11348 1 1 31 GLU N N -4.833 -26.248 32.069 1.00 . A A . 31 GLU N 1 1
14 11349 1 1 31 GLU O O -4.029 -29.679 32.102 1.00 . A A . 31 GLU O 1 1
14 11350 1 1 31 GLU OE1 O -9.341 -27.575 31.821 1.00 . A A . 31 GLU OE1 1 1
14 11351 1 1 31 GLU OE2 O -9.792 -26.762 33.763 1.00 . A A . 31 GLU OE2 1 1
14 11352 1 1 32 ARG C C -3.972 -30.559 29.433 1.00 . A A . 32 ARG C 1 1
14 11353 1 1 32 ARG CA C -3.330 -29.176 29.482 1.00 . A A . 32 ARG CA 1 1
14 11354 1 1 32 ARG CB C -1.904 -29.295 30.022 1.00 . A A . 32 ARG CB 1 1
14 11355 1 1 32 ARG CD C 0.176 -28.029 30.586 1.00 . A A . 32 ARG CD 1 1
14 11356 1 1 32 ARG CG C -1.256 -27.909 30.058 1.00 . A A . 32 ARG CG 1 1
14 11357 1 1 32 ARG CZ C 2.255 -29.094 29.928 1.00 . A A . 32 ARG CZ 1 1
14 11358 1 1 32 ARG H H -4.421 -27.419 29.985 1.00 . A A . 32 ARG H 1 1
14 11359 1 1 32 ARG HA H -3.291 -28.772 28.478 1.00 . A A . 32 ARG HA 1 1
14 11360 1 1 32 ARG HB2 H -1.931 -29.707 31.020 1.00 . A A . 32 ARG HB2 1 1
14 11361 1 1 32 ARG HB3 H -1.328 -29.943 29.380 1.00 . A A . 32 ARG HB3 1 1
14 11362 1 1 32 ARG HD2 H 0.585 -27.042 30.734 1.00 . A A . 32 ARG HD2 1 1
14 11363 1 1 32 ARG HD3 H 0.164 -28.557 31.528 1.00 . A A . 32 ARG HD3 1 1
14 11364 1 1 32 ARG HE H 0.634 -29.000 28.758 1.00 . A A . 32 ARG HE 1 1
14 11365 1 1 32 ARG HG2 H -1.240 -27.493 29.062 1.00 . A A . 32 ARG HG2 1 1
14 11366 1 1 32 ARG HG3 H -1.824 -27.263 30.710 1.00 . A A . 32 ARG HG3 1 1
14 11367 1 1 32 ARG HH11 H 2.591 -29.989 28.168 1.00 . A A . 32 ARG HH11 1 1
14 11368 1 1 32 ARG HH12 H 3.920 -30.000 29.280 1.00 . A A . 32 ARG HH12 1 1
14 11369 1 1 32 ARG HH21 H 2.206 -28.278 31.755 1.00 . A A . 32 ARG HH21 1 1
14 11370 1 1 32 ARG HH22 H 3.701 -29.031 31.311 1.00 . A A . 32 ARG HH22 1 1
14 11371 1 1 32 ARG N N -4.111 -28.282 30.339 1.00 . A A . 32 ARG N 1 1
14 11372 1 1 32 ARG NE N 1.005 -28.756 29.632 1.00 . A A . 32 ARG NE 1 1
14 11373 1 1 32 ARG NH1 N 2.979 -29.746 29.057 1.00 . A A . 32 ARG NH1 1 1
14 11374 1 1 32 ARG NH2 N 2.760 -28.777 31.088 1.00 . A A . 32 ARG NH2 1 1
14 11375 1 1 32 ARG O O -3.280 -31.575 29.407 1.00 . A A . 32 ARG O 1 1
14 11376 1 1 33 HIS C C -5.689 -32.632 28.114 1.00 . A A . 33 HIS C 1 1
14 11377 1 1 33 HIS CA C -6.029 -31.851 29.381 1.00 . A A . 33 HIS CA 1 1
14 11378 1 1 33 HIS CB C -7.543 -31.606 29.432 1.00 . A A . 33 HIS CB 1 1
14 11379 1 1 33 HIS CD2 C -8.667 -33.759 30.433 1.00 . A A . 33 HIS CD2 1 1
14 11380 1 1 33 HIS CE1 C -9.268 -34.694 28.573 1.00 . A A . 33 HIS CE1 1 1
14 11381 1 1 33 HIS CG C -8.262 -32.926 29.420 1.00 . A A . 33 HIS CG 1 1
14 11382 1 1 33 HIS H H -5.795 -29.738 29.447 1.00 . A A . 33 HIS H 1 1
14 11383 1 1 33 HIS HA H -5.747 -32.442 30.239 1.00 . A A . 33 HIS HA 1 1
14 11384 1 1 33 HIS HB2 H -7.793 -31.071 30.338 1.00 . A A . 33 HIS HB2 1 1
14 11385 1 1 33 HIS HB3 H -7.847 -31.025 28.573 1.00 . A A . 33 HIS HB3 1 1
14 11386 1 1 33 HIS HD2 H -8.518 -33.576 31.487 1.00 . A A . 33 HIS HD2 1 1
14 11387 1 1 33 HIS HE1 H -9.681 -35.388 27.855 1.00 . A A . 33 HIS HE1 1 1
14 11388 1 1 33 HIS HE2 H -9.691 -35.631 30.383 1.00 . A A . 33 HIS HE2 1 1
14 11389 1 1 33 HIS N N -5.300 -30.585 29.423 1.00 . A A . 33 HIS N 1 1
14 11390 1 1 33 HIS ND1 N -8.655 -33.543 28.242 1.00 . A A . 33 HIS ND1 1 1
14 11391 1 1 33 HIS NE2 N -9.302 -34.875 29.897 1.00 . A A . 33 HIS NE2 1 1
14 11392 1 1 33 HIS O O -5.430 -33.835 28.170 1.00 . A A . 33 HIS O 1 1
14 11393 1 1 34 ASP C C -3.905 -32.851 25.551 1.00 . A A . 34 ASP C 1 1
14 11394 1 1 34 ASP CA C -5.405 -32.596 25.703 1.00 . A A . 34 ASP CA 1 1
14 11395 1 1 34 ASP CB C -5.903 -31.715 24.551 1.00 . A A . 34 ASP CB 1 1
14 11396 1 1 34 ASP CG C -5.193 -30.365 24.574 1.00 . A A . 34 ASP CG 1 1
14 11397 1 1 34 ASP H H -5.924 -30.993 26.991 1.00 . A A . 34 ASP H 1 1
14 11398 1 1 34 ASP HA H -5.924 -33.541 25.664 1.00 . A A . 34 ASP HA 1 1
14 11399 1 1 34 ASP HB2 H -5.706 -32.206 23.609 1.00 . A A . 34 ASP HB2 1 1
14 11400 1 1 34 ASP HB3 H -6.967 -31.559 24.656 1.00 . A A . 34 ASP HB3 1 1
14 11401 1 1 34 ASP N N -5.703 -31.947 26.976 1.00 . A A . 34 ASP N 1 1
14 11402 1 1 34 ASP O O -3.079 -32.044 25.975 1.00 . A A . 34 ASP O 1 1
14 11403 1 1 34 ASP OD1 O -4.391 -30.154 25.468 1.00 . A A . 34 ASP OD1 1 1
14 11404 1 1 34 ASP OD2 O -5.460 -29.563 23.695 1.00 . A A . 34 ASP OD2 1 1
14 11405 1 1 35 HIS C C -1.606 -33.615 23.506 1.00 . A A . 35 HIS C 1 1
14 11406 1 1 35 HIS CA C -2.167 -34.344 24.724 1.00 . A A . 35 HIS CA 1 1
14 11407 1 1 35 HIS CB C -2.044 -35.855 24.515 1.00 . A A . 35 HIS CB 1 1
14 11408 1 1 35 HIS CD2 C -4.090 -36.770 23.145 1.00 . A A . 35 HIS CD2 1 1
14 11409 1 1 35 HIS CE1 C -3.245 -36.588 21.156 1.00 . A A . 35 HIS CE1 1 1
14 11410 1 1 35 HIS CG C -2.826 -36.257 23.296 1.00 . A A . 35 HIS CG 1 1
14 11411 1 1 35 HIS H H -4.267 -34.588 24.622 1.00 . A A . 35 HIS H 1 1
14 11412 1 1 35 HIS HA H -1.594 -34.065 25.596 1.00 . A A . 35 HIS HA 1 1
14 11413 1 1 35 HIS HB2 H -1.006 -36.116 24.380 1.00 . A A . 35 HIS HB2 1 1
14 11414 1 1 35 HIS HB3 H -2.435 -36.370 25.381 1.00 . A A . 35 HIS HB3 1 1
14 11415 1 1 35 HIS HD2 H -4.776 -36.980 23.951 1.00 . A A . 35 HIS HD2 1 1
14 11416 1 1 35 HIS HE1 H -3.118 -36.620 20.085 1.00 . A A . 35 HIS HE1 1 1
14 11417 1 1 35 HIS HE2 H -5.174 -37.333 21.394 1.00 . A A . 35 HIS HE2 1 1
14 11418 1 1 35 HIS N N -3.565 -33.984 24.937 1.00 . A A . 35 HIS N 1 1
14 11419 1 1 35 HIS ND1 N -2.306 -36.150 22.016 1.00 . A A . 35 HIS ND1 1 1
14 11420 1 1 35 HIS NE2 N -4.353 -36.977 21.793 1.00 . A A . 35 HIS NE2 1 1
14 11421 1 1 35 HIS O O -0.416 -33.708 23.207 1.00 . A A . 35 HIS O 1 1
14 11422 1 1 36 ASP C C -0.981 -31.140 21.940 1.00 . A A . 36 ASP C 1 1
14 11423 1 1 36 ASP CA C -2.063 -32.167 21.607 1.00 . A A . 36 ASP CA 1 1
14 11424 1 1 36 ASP CB C -3.264 -31.478 20.932 1.00 . A A . 36 ASP CB 1 1
14 11425 1 1 36 ASP CG C -2.821 -30.813 19.633 1.00 . A A . 36 ASP CG 1 1
14 11426 1 1 36 ASP H H -3.413 -32.871 23.089 1.00 . A A . 36 ASP H 1 1
14 11427 1 1 36 ASP HA H -1.643 -32.876 20.910 1.00 . A A . 36 ASP HA 1 1
14 11428 1 1 36 ASP HB2 H -4.023 -32.215 20.710 1.00 . A A . 36 ASP HB2 1 1
14 11429 1 1 36 ASP HB3 H -3.678 -30.728 21.589 1.00 . A A . 36 ASP HB3 1 1
14 11430 1 1 36 ASP N N -2.477 -32.898 22.803 1.00 . A A . 36 ASP N 1 1
14 11431 1 1 36 ASP O O -0.071 -30.913 21.143 1.00 . A A . 36 ASP O 1 1
14 11432 1 1 36 ASP OD1 O -1.629 -30.793 19.376 1.00 . A A . 36 ASP OD1 1 1
14 11433 1 1 36 ASP OD2 O -3.681 -30.335 18.912 1.00 . A A . 36 ASP OD2 1 1
14 11434 1 1 37 LYS C C 1.312 -30.174 23.545 1.00 . A A . 37 LYS C 1 1
14 11435 1 1 37 LYS CA C -0.076 -29.534 23.511 1.00 . A A . 37 LYS CA 1 1
14 11436 1 1 37 LYS CB C -0.415 -28.908 24.878 1.00 . A A . 37 LYS CB 1 1
14 11437 1 1 37 LYS CD C 0.272 -27.192 26.562 1.00 . A A . 37 LYS CD 1 1
14 11438 1 1 37 LYS CE C 1.312 -26.126 26.908 1.00 . A A . 37 LYS CE 1 1
14 11439 1 1 37 LYS CG C 0.626 -27.838 25.223 1.00 . A A . 37 LYS CG 1 1
14 11440 1 1 37 LYS H H -1.809 -30.745 23.724 1.00 . A A . 37 LYS H 1 1
14 11441 1 1 37 LYS HA H -0.068 -28.748 22.769 1.00 . A A . 37 LYS HA 1 1
14 11442 1 1 37 LYS HB2 H -1.392 -28.449 24.831 1.00 . A A . 37 LYS HB2 1 1
14 11443 1 1 37 LYS HB3 H -0.411 -29.666 25.647 1.00 . A A . 37 LYS HB3 1 1
14 11444 1 1 37 LYS HD2 H -0.706 -26.736 26.495 1.00 . A A . 37 LYS HD2 1 1
14 11445 1 1 37 LYS HD3 H 0.264 -27.948 27.332 1.00 . A A . 37 LYS HD3 1 1
14 11446 1 1 37 LYS HE2 H 2.286 -26.584 26.983 1.00 . A A . 37 LYS HE2 1 1
14 11447 1 1 37 LYS HE3 H 1.327 -25.374 26.134 1.00 . A A . 37 LYS HE3 1 1
14 11448 1 1 37 LYS HG2 H 1.605 -28.290 25.292 1.00 . A A . 37 LYS HG2 1 1
14 11449 1 1 37 LYS HG3 H 0.634 -27.080 24.452 1.00 . A A . 37 LYS HG3 1 1
14 11450 1 1 37 LYS HZ1 H 0.999 -26.204 28.965 1.00 . A A . 37 LYS HZ1 1 1
14 11451 1 1 37 LYS HZ2 H -0.003 -25.099 28.154 1.00 . A A . 37 LYS HZ2 1 1
14 11452 1 1 37 LYS HZ3 H 1.635 -24.730 28.418 1.00 . A A . 37 LYS HZ3 1 1
14 11453 1 1 37 LYS N N -1.073 -30.525 23.116 1.00 . A A . 37 LYS N 1 1
14 11454 1 1 37 LYS NZ N 0.960 -25.491 28.209 1.00 . A A . 37 LYS NZ 1 1
14 11455 1 1 37 LYS O O 2.303 -29.535 23.195 1.00 . A A . 37 LYS O 1 1
14 11456 1 1 38 LYS C C 3.288 -32.249 22.639 1.00 . A A . 38 LYS C 1 1
14 11457 1 1 38 LYS CA C 2.665 -32.132 24.031 1.00 . A A . 38 LYS CA 1 1
14 11458 1 1 38 LYS CB C 2.505 -33.526 24.661 1.00 . A A . 38 LYS CB 1 1
14 11459 1 1 38 LYS CD C 2.027 -34.760 26.781 1.00 . A A . 38 LYS CD 1 1
14 11460 1 1 38 LYS CE C 1.776 -34.611 28.282 1.00 . A A . 38 LYS CE 1 1
14 11461 1 1 38 LYS CG C 2.186 -33.375 26.150 1.00 . A A . 38 LYS CG 1 1
14 11462 1 1 38 LYS H H 0.562 -31.908 24.225 1.00 . A A . 38 LYS H 1 1
14 11463 1 1 38 LYS HA H 3.331 -31.553 24.652 1.00 . A A . 38 LYS HA 1 1
14 11464 1 1 38 LYS HB2 H 1.706 -34.066 24.177 1.00 . A A . 38 LYS HB2 1 1
14 11465 1 1 38 LYS HB3 H 3.428 -34.076 24.550 1.00 . A A . 38 LYS HB3 1 1
14 11466 1 1 38 LYS HD2 H 1.191 -35.269 26.324 1.00 . A A . 38 LYS HD2 1 1
14 11467 1 1 38 LYS HD3 H 2.928 -35.333 26.624 1.00 . A A . 38 LYS HD3 1 1
14 11468 1 1 38 LYS HE2 H 1.706 -35.588 28.735 1.00 . A A . 38 LYS HE2 1 1
14 11469 1 1 38 LYS HE3 H 2.592 -34.063 28.732 1.00 . A A . 38 LYS HE3 1 1
14 11470 1 1 38 LYS HG2 H 2.992 -32.847 26.639 1.00 . A A . 38 LYS HG2 1 1
14 11471 1 1 38 LYS HG3 H 1.267 -32.821 26.267 1.00 . A A . 38 LYS HG3 1 1
14 11472 1 1 38 LYS HZ1 H -0.036 -34.322 29.268 1.00 . A A . 38 LYS HZ1 1 1
14 11473 1 1 38 LYS HZ2 H -0.061 -33.883 27.627 1.00 . A A . 38 LYS HZ2 1 1
14 11474 1 1 38 LYS HZ3 H 0.712 -32.887 28.765 1.00 . A A . 38 LYS HZ3 1 1
14 11475 1 1 38 LYS N N 1.382 -31.436 23.964 1.00 . A A . 38 LYS N 1 1
14 11476 1 1 38 LYS NZ N 0.502 -33.870 28.502 1.00 . A A . 38 LYS NZ 1 1
14 11477 1 1 38 LYS O O 4.503 -32.148 22.491 1.00 . A A . 38 LYS O 1 1
14 11478 1 1 39 GLU C C 3.540 -31.270 19.764 1.00 . A A . 39 GLU C 1 1
14 11479 1 1 39 GLU CA C 2.943 -32.588 20.251 1.00 . A A . 39 GLU CA 1 1
14 11480 1 1 39 GLU CB C 1.805 -33.007 19.312 1.00 . A A . 39 GLU CB 1 1
14 11481 1 1 39 GLU CD C 0.169 -34.828 18.793 1.00 . A A . 39 GLU CD 1 1
14 11482 1 1 39 GLU CG C 1.380 -34.441 19.635 1.00 . A A . 39 GLU CG 1 1
14 11483 1 1 39 GLU H H 1.490 -32.528 21.796 1.00 . A A . 39 GLU H 1 1
14 11484 1 1 39 GLU HA H 3.709 -33.348 20.225 1.00 . A A . 39 GLU HA 1 1
14 11485 1 1 39 GLU HB2 H 0.963 -32.341 19.440 1.00 . A A . 39 GLU HB2 1 1
14 11486 1 1 39 GLU HB3 H 2.148 -32.960 18.290 1.00 . A A . 39 GLU HB3 1 1
14 11487 1 1 39 GLU HG2 H 2.198 -35.115 19.419 1.00 . A A . 39 GLU HG2 1 1
14 11488 1 1 39 GLU HG3 H 1.124 -34.513 20.681 1.00 . A A . 39 GLU HG3 1 1
14 11489 1 1 39 GLU N N 2.451 -32.460 21.622 1.00 . A A . 39 GLU N 1 1
14 11490 1 1 39 GLU O O 4.337 -31.248 18.825 1.00 . A A . 39 GLU O 1 1
14 11491 1 1 39 GLU OE1 O -0.389 -33.951 18.154 1.00 . A A . 39 GLU OE1 1 1
14 11492 1 1 39 GLU OE2 O -0.183 -35.996 18.798 1.00 . A A . 39 GLU OE2 1 1
14 11493 1 1 40 ALA C C 5.149 -28.758 20.178 1.00 . A A . 40 ALA C 1 1
14 11494 1 1 40 ALA CA C 3.633 -28.850 20.016 1.00 . A A . 40 ALA CA 1 1
14 11495 1 1 40 ALA CB C 2.967 -27.755 20.858 1.00 . A A . 40 ALA CB 1 1
14 11496 1 1 40 ALA H H 2.498 -30.260 21.136 1.00 . A A . 40 ALA H 1 1
14 11497 1 1 40 ALA HA H 3.388 -28.681 18.977 1.00 . A A . 40 ALA HA 1 1
14 11498 1 1 40 ALA HB1 H 3.285 -27.843 21.887 1.00 . A A . 40 ALA HB1 1 1
14 11499 1 1 40 ALA HB2 H 1.892 -27.853 20.802 1.00 . A A . 40 ALA HB2 1 1
14 11500 1 1 40 ALA HB3 H 3.257 -26.786 20.478 1.00 . A A . 40 ALA HB3 1 1
14 11501 1 1 40 ALA N N 3.141 -30.174 20.401 1.00 . A A . 40 ALA N 1 1
14 11502 1 1 40 ALA O O 5.788 -27.884 19.592 1.00 . A A . 40 ALA O 1 1
14 11503 1 1 41 GLU C C 7.911 -29.805 19.878 1.00 . A A . 41 GLU C 1 1
14 11504 1 1 41 GLU CA C 7.164 -29.643 21.199 1.00 . A A . 41 GLU CA 1 1
14 11505 1 1 41 GLU CB C 7.566 -30.770 22.159 1.00 . A A . 41 GLU CB 1 1
14 11506 1 1 41 GLU CD C 7.534 -33.249 22.504 1.00 . A A . 41 GLU CD 1 1
14 11507 1 1 41 GLU CG C 7.355 -32.130 21.484 1.00 . A A . 41 GLU CG 1 1
14 11508 1 1 41 GLU H H 5.165 -30.328 21.420 1.00 . A A . 41 GLU H 1 1
14 11509 1 1 41 GLU HA H 7.441 -28.696 21.641 1.00 . A A . 41 GLU HA 1 1
14 11510 1 1 41 GLU HB2 H 8.607 -30.660 22.423 1.00 . A A . 41 GLU HB2 1 1
14 11511 1 1 41 GLU HB3 H 6.963 -30.717 23.053 1.00 . A A . 41 GLU HB3 1 1
14 11512 1 1 41 GLU HG2 H 6.360 -32.176 21.069 1.00 . A A . 41 GLU HG2 1 1
14 11513 1 1 41 GLU HG3 H 8.078 -32.255 20.692 1.00 . A A . 41 GLU HG3 1 1
14 11514 1 1 41 GLU N N 5.721 -29.655 20.975 1.00 . A A . 41 GLU N 1 1
14 11515 1 1 41 GLU O O 9.088 -29.464 19.773 1.00 . A A . 41 GLU O 1 1
14 11516 1 1 41 GLU OE1 O 7.789 -32.939 23.656 1.00 . A A . 41 GLU OE1 1 1
14 11517 1 1 41 GLU OE2 O 7.416 -34.401 22.118 1.00 . A A . 41 GLU OE2 1 1
14 11518 1 1 42 ARG C C 8.269 -29.184 16.967 1.00 . A A . 42 ARG C 1 1
14 11519 1 1 42 ARG CA C 7.826 -30.523 17.559 1.00 . A A . 42 ARG CA 1 1
14 11520 1 1 42 ARG CB C 6.859 -31.245 16.599 1.00 . A A . 42 ARG CB 1 1
14 11521 1 1 42 ARG CD C 6.627 -32.271 14.332 1.00 . A A . 42 ARG CD 1 1
14 11522 1 1 42 ARG CG C 7.555 -31.480 15.255 1.00 . A A . 42 ARG CG 1 1
14 11523 1 1 42 ARG CZ C 7.261 -31.589 12.086 1.00 . A A . 42 ARG CZ 1 1
14 11524 1 1 42 ARG H H 6.279 -30.576 19.017 1.00 . A A . 42 ARG H 1 1
14 11525 1 1 42 ARG HA H 8.701 -31.144 17.686 1.00 . A A . 42 ARG HA 1 1
14 11526 1 1 42 ARG HB2 H 6.578 -32.200 17.022 1.00 . A A . 42 ARG HB2 1 1
14 11527 1 1 42 ARG HB3 H 5.975 -30.649 16.440 1.00 . A A . 42 ARG HB3 1 1
14 11528 1 1 42 ARG HD2 H 6.392 -33.218 14.791 1.00 . A A . 42 ARG HD2 1 1
14 11529 1 1 42 ARG HD3 H 5.715 -31.713 14.179 1.00 . A A . 42 ARG HD3 1 1
14 11530 1 1 42 ARG HE H 7.733 -33.362 12.888 1.00 . A A . 42 ARG HE 1 1
14 11531 1 1 42 ARG HG2 H 7.790 -30.528 14.798 1.00 . A A . 42 ARG HG2 1 1
14 11532 1 1 42 ARG HG3 H 8.465 -32.038 15.413 1.00 . A A . 42 ARG HG3 1 1
14 11533 1 1 42 ARG HH11 H 8.312 -32.700 10.793 1.00 . A A . 42 ARG HH11 1 1
14 11534 1 1 42 ARG HH12 H 7.837 -31.133 10.223 1.00 . A A . 42 ARG HH12 1 1
14 11535 1 1 42 ARG HH21 H 6.206 -30.268 13.158 1.00 . A A . 42 ARG HH21 1 1
14 11536 1 1 42 ARG HH22 H 6.645 -29.758 11.563 1.00 . A A . 42 ARG HH22 1 1
14 11537 1 1 42 ARG N N 7.216 -30.325 18.873 1.00 . A A . 42 ARG N 1 1
14 11538 1 1 42 ARG NE N 7.277 -32.509 13.047 1.00 . A A . 42 ARG NE 1 1
14 11539 1 1 42 ARG NH1 N 7.849 -31.826 10.946 1.00 . A A . 42 ARG NH1 1 1
14 11540 1 1 42 ARG NH2 N 6.657 -30.449 12.285 1.00 . A A . 42 ARG NH2 1 1
14 11541 1 1 42 ARG O O 9.312 -29.099 16.318 1.00 . A A . 42 ARG O 1 1
14 11542 1 1 43 LYS C C 9.029 -26.231 17.354 1.00 . A A . 43 LYS C 1 1
14 11543 1 1 43 LYS CA C 7.799 -26.811 16.657 1.00 . A A . 43 LYS CA 1 1
14 11544 1 1 43 LYS CB C 6.614 -25.856 16.840 1.00 . A A . 43 LYS CB 1 1
14 11545 1 1 43 LYS CD C 4.278 -25.343 16.119 1.00 . A A . 43 LYS CD 1 1
14 11546 1 1 43 LYS CE C 3.140 -25.756 15.182 1.00 . A A . 43 LYS CE 1 1
14 11547 1 1 43 LYS CG C 5.458 -26.299 15.940 1.00 . A A . 43 LYS CG 1 1
14 11548 1 1 43 LYS H H 6.653 -28.255 17.709 1.00 . A A . 43 LYS H 1 1
14 11549 1 1 43 LYS HA H 8.010 -26.902 15.602 1.00 . A A . 43 LYS HA 1 1
14 11550 1 1 43 LYS HB2 H 6.294 -25.864 17.873 1.00 . A A . 43 LYS HB2 1 1
14 11551 1 1 43 LYS HB3 H 6.916 -24.857 16.566 1.00 . A A . 43 LYS HB3 1 1
14 11552 1 1 43 LYS HD2 H 3.934 -25.382 17.142 1.00 . A A . 43 LYS HD2 1 1
14 11553 1 1 43 LYS HD3 H 4.589 -24.337 15.880 1.00 . A A . 43 LYS HD3 1 1
14 11554 1 1 43 LYS HE2 H 2.326 -25.053 15.274 1.00 . A A . 43 LYS HE2 1 1
14 11555 1 1 43 LYS HE3 H 3.496 -25.762 14.163 1.00 . A A . 43 LYS HE3 1 1
14 11556 1 1 43 LYS HG2 H 5.781 -26.287 14.909 1.00 . A A . 43 LYS HG2 1 1
14 11557 1 1 43 LYS HG3 H 5.154 -27.299 16.211 1.00 . A A . 43 LYS HG3 1 1
14 11558 1 1 43 LYS HZ1 H 2.889 -27.308 16.548 1.00 . A A . 43 LYS HZ1 1 1
14 11559 1 1 43 LYS HZ2 H 3.137 -27.825 14.948 1.00 . A A . 43 LYS HZ2 1 1
14 11560 1 1 43 LYS HZ3 H 1.636 -27.177 15.412 1.00 . A A . 43 LYS HZ3 1 1
14 11561 1 1 43 LYS N N 7.473 -28.136 17.185 1.00 . A A . 43 LYS N 1 1
14 11562 1 1 43 LYS NZ N 2.666 -27.120 15.551 1.00 . A A . 43 LYS NZ 1 1
14 11563 1 1 43 LYS O O 9.703 -25.355 16.812 1.00 . A A . 43 LYS O 1 1
14 11564 1 1 44 ALA C C 11.766 -26.475 18.564 1.00 . A A . 44 ALA C 1 1
14 11565 1 1 44 ALA CA C 10.463 -26.216 19.319 1.00 . A A . 44 ALA CA 1 1
14 11566 1 1 44 ALA CB C 10.533 -26.869 20.708 1.00 . A A . 44 ALA CB 1 1
14 11567 1 1 44 ALA H H 8.736 -27.407 18.946 1.00 . A A . 44 ALA H 1 1
14 11568 1 1 44 ALA HA H 10.349 -25.150 19.448 1.00 . A A . 44 ALA HA 1 1
14 11569 1 1 44 ALA HB1 H 10.676 -27.935 20.606 1.00 . A A . 44 ALA HB1 1 1
14 11570 1 1 44 ALA HB2 H 9.615 -26.679 21.246 1.00 . A A . 44 ALA HB2 1 1
14 11571 1 1 44 ALA HB3 H 11.362 -26.449 21.258 1.00 . A A . 44 ALA HB3 1 1
14 11572 1 1 44 ALA N N 9.312 -26.714 18.560 1.00 . A A . 44 ALA N 1 1
14 11573 1 1 44 ALA O O 12.750 -25.760 18.751 1.00 . A A . 44 ALA O 1 1
14 11574 1 1 45 LEU C C 13.335 -26.672 16.003 1.00 . A A . 45 LEU C 1 1
14 11575 1 1 45 LEU CA C 12.968 -27.823 16.940 1.00 . A A . 45 LEU CA 1 1
14 11576 1 1 45 LEU CB C 12.781 -29.125 16.134 1.00 . A A . 45 LEU CB 1 1
14 11577 1 1 45 LEU CD1 C 14.278 -30.563 17.597 1.00 . A A . 45 LEU CD1 1 1
14 11578 1 1 45 LEU CD2 C 11.880 -30.167 18.238 1.00 . A A . 45 LEU CD2 1 1
14 11579 1 1 45 LEU CG C 12.847 -30.354 17.063 1.00 . A A . 45 LEU CG 1 1
14 11580 1 1 45 LEU H H 10.959 -28.030 17.597 1.00 . A A . 45 LEU H 1 1
14 11581 1 1 45 LEU HA H 13.784 -27.962 17.631 1.00 . A A . 45 LEU HA 1 1
14 11582 1 1 45 LEU HB2 H 11.823 -29.113 15.634 1.00 . A A . 45 LEU HB2 1 1
14 11583 1 1 45 LEU HB3 H 13.563 -29.200 15.392 1.00 . A A . 45 LEU HB3 1 1
14 11584 1 1 45 LEU HD11 H 14.425 -31.612 17.813 1.00 . A A . 45 LEU HD11 1 1
14 11585 1 1 45 LEU HD12 H 14.426 -29.992 18.503 1.00 . A A . 45 LEU HD12 1 1
14 11586 1 1 45 LEU HD13 H 14.999 -30.250 16.855 1.00 . A A . 45 LEU HD13 1 1
14 11587 1 1 45 LEU HD21 H 12.305 -29.475 18.950 1.00 . A A . 45 LEU HD21 1 1
14 11588 1 1 45 LEU HD22 H 11.714 -31.118 18.721 1.00 . A A . 45 LEU HD22 1 1
14 11589 1 1 45 LEU HD23 H 10.941 -29.782 17.876 1.00 . A A . 45 LEU HD23 1 1
14 11590 1 1 45 LEU HG H 12.553 -31.229 16.501 1.00 . A A . 45 LEU HG 1 1
14 11591 1 1 45 LEU N N 11.770 -27.496 17.710 1.00 . A A . 45 LEU N 1 1
14 11592 1 1 45 LEU O O 14.515 -26.385 15.798 1.00 . A A . 45 LEU O 1 1
14 11593 1 1 46 GLU C C 13.280 -23.752 15.267 1.00 . A A . 46 GLU C 1 1
14 11594 1 1 46 GLU CA C 12.578 -24.894 14.530 1.00 . A A . 46 GLU CA 1 1
14 11595 1 1 46 GLU CB C 11.269 -24.395 13.897 1.00 . A A . 46 GLU CB 1 1
14 11596 1 1 46 GLU CD C 11.603 -25.615 11.736 1.00 . A A . 46 GLU CD 1 1
14 11597 1 1 46 GLU CG C 10.710 -25.471 12.965 1.00 . A A . 46 GLU CG 1 1
14 11598 1 1 46 GLU H H 11.403 -26.271 15.635 1.00 . A A . 46 GLU H 1 1
14 11599 1 1 46 GLU HA H 13.229 -25.239 13.740 1.00 . A A . 46 GLU HA 1 1
14 11600 1 1 46 GLU HB2 H 10.543 -24.176 14.667 1.00 . A A . 46 GLU HB2 1 1
14 11601 1 1 46 GLU HB3 H 11.466 -23.500 13.326 1.00 . A A . 46 GLU HB3 1 1
14 11602 1 1 46 GLU HG2 H 10.669 -26.414 13.489 1.00 . A A . 46 GLU HG2 1 1
14 11603 1 1 46 GLU HG3 H 9.715 -25.192 12.651 1.00 . A A . 46 GLU HG3 1 1
14 11604 1 1 46 GLU N N 12.327 -26.011 15.436 1.00 . A A . 46 GLU N 1 1
14 11605 1 1 46 GLU O O 14.127 -23.066 14.693 1.00 . A A . 46 GLU O 1 1
14 11606 1 1 46 GLU OE1 O 12.397 -24.720 11.499 1.00 . A A . 46 GLU OE1 1 1
14 11607 1 1 46 GLU OE2 O 11.480 -26.618 11.053 1.00 . A A . 46 GLU OE2 1 1
14 11608 1 1 47 ASP C C 15.041 -22.697 17.463 1.00 . A A . 47 ASP C 1 1
14 11609 1 1 47 ASP CA C 13.534 -22.480 17.323 1.00 . A A . 47 ASP CA 1 1
14 11610 1 1 47 ASP CB C 12.882 -22.382 18.712 1.00 . A A . 47 ASP CB 1 1
14 11611 1 1 47 ASP CG C 11.468 -21.822 18.587 1.00 . A A . 47 ASP CG 1 1
14 11612 1 1 47 ASP H H 12.248 -24.124 16.947 1.00 . A A . 47 ASP H 1 1
14 11613 1 1 47 ASP HA H 13.374 -21.545 16.806 1.00 . A A . 47 ASP HA 1 1
14 11614 1 1 47 ASP HB2 H 12.839 -23.359 19.171 1.00 . A A . 47 ASP HB2 1 1
14 11615 1 1 47 ASP HB3 H 13.468 -21.722 19.335 1.00 . A A . 47 ASP HB3 1 1
14 11616 1 1 47 ASP N N 12.925 -23.549 16.534 1.00 . A A . 47 ASP N 1 1
14 11617 1 1 47 ASP O O 15.813 -21.738 17.458 1.00 . A A . 47 ASP O 1 1
14 11618 1 1 47 ASP OD1 O 11.147 -21.313 17.526 1.00 . A A . 47 ASP OD1 1 1
14 11619 1 1 47 ASP OD2 O 10.729 -21.913 19.553 1.00 . A A . 47 ASP OD2 1 1
14 11620 1 1 48 LYS C C 17.660 -23.807 16.498 1.00 . A A . 48 LYS C 1 1
14 11621 1 1 48 LYS CA C 16.884 -24.257 17.735 1.00 . A A . 48 LYS CA 1 1
14 11622 1 1 48 LYS CB C 17.106 -25.757 17.988 1.00 . A A . 48 LYS CB 1 1
14 11623 1 1 48 LYS CD C 16.803 -27.612 19.636 1.00 . A A . 48 LYS CD 1 1
14 11624 1 1 48 LYS CE C 16.289 -27.972 21.032 1.00 . A A . 48 LYS CE 1 1
14 11625 1 1 48 LYS CG C 16.588 -26.118 19.382 1.00 . A A . 48 LYS CG 1 1
14 11626 1 1 48 LYS H H 14.811 -24.689 17.588 1.00 . A A . 48 LYS H 1 1
14 11627 1 1 48 LYS HA H 17.260 -23.709 18.588 1.00 . A A . 48 LYS HA 1 1
14 11628 1 1 48 LYS HB2 H 16.580 -26.343 17.248 1.00 . A A . 48 LYS HB2 1 1
14 11629 1 1 48 LYS HB3 H 18.161 -25.977 17.935 1.00 . A A . 48 LYS HB3 1 1
14 11630 1 1 48 LYS HD2 H 16.265 -28.184 18.895 1.00 . A A . 48 LYS HD2 1 1
14 11631 1 1 48 LYS HD3 H 17.857 -27.840 19.573 1.00 . A A . 48 LYS HD3 1 1
14 11632 1 1 48 LYS HE2 H 16.832 -27.404 21.772 1.00 . A A . 48 LYS HE2 1 1
14 11633 1 1 48 LYS HE3 H 15.238 -27.737 21.098 1.00 . A A . 48 LYS HE3 1 1
14 11634 1 1 48 LYS HG2 H 17.125 -25.546 20.123 1.00 . A A . 48 LYS HG2 1 1
14 11635 1 1 48 LYS HG3 H 15.535 -25.893 19.444 1.00 . A A . 48 LYS HG3 1 1
14 11636 1 1 48 LYS HZ1 H 15.734 -29.784 21.891 1.00 . A A . 48 LYS HZ1 1 1
14 11637 1 1 48 LYS HZ2 H 17.412 -29.578 21.736 1.00 . A A . 48 LYS HZ2 1 1
14 11638 1 1 48 LYS HZ3 H 16.467 -29.938 20.370 1.00 . A A . 48 LYS HZ3 1 1
14 11639 1 1 48 LYS N N 15.461 -23.957 17.592 1.00 . A A . 48 LYS N 1 1
14 11640 1 1 48 LYS NZ N 16.491 -29.428 21.276 1.00 . A A . 48 LYS NZ 1 1
14 11641 1 1 48 LYS O O 18.783 -23.314 16.610 1.00 . A A . 48 LYS O 1 1
14 11642 1 1 49 LEU C C 17.672 -22.048 13.929 1.00 . A A . 49 LEU C 1 1
14 11643 1 1 49 LEU CA C 17.723 -23.565 14.081 1.00 . A A . 49 LEU CA 1 1
14 11644 1 1 49 LEU CB C 17.045 -24.224 12.875 1.00 . A A . 49 LEU CB 1 1
14 11645 1 1 49 LEU CD1 C 16.368 -26.387 11.823 1.00 . A A . 49 LEU CD1 1 1
14 11646 1 1 49 LEU CD2 C 18.598 -26.211 12.967 1.00 . A A . 49 LEU CD2 1 1
14 11647 1 1 49 LEU CG C 17.127 -25.754 12.993 1.00 . A A . 49 LEU CG 1 1
14 11648 1 1 49 LEU H H 16.163 -24.356 15.277 1.00 . A A . 49 LEU H 1 1
14 11649 1 1 49 LEU HA H 18.756 -23.873 14.116 1.00 . A A . 49 LEU HA 1 1
14 11650 1 1 49 LEU HB2 H 16.008 -23.921 12.833 1.00 . A A . 49 LEU HB2 1 1
14 11651 1 1 49 LEU HB3 H 17.544 -23.911 11.970 1.00 . A A . 49 LEU HB3 1 1
14 11652 1 1 49 LEU HD11 H 16.373 -27.462 11.932 1.00 . A A . 49 LEU HD11 1 1
14 11653 1 1 49 LEU HD12 H 16.850 -26.118 10.894 1.00 . A A . 49 LEU HD12 1 1
14 11654 1 1 49 LEU HD13 H 15.349 -26.030 11.817 1.00 . A A . 49 LEU HD13 1 1
14 11655 1 1 49 LEU HD21 H 19.007 -26.163 13.965 1.00 . A A . 49 LEU HD21 1 1
14 11656 1 1 49 LEU HD22 H 19.169 -25.569 12.312 1.00 . A A . 49 LEU HD22 1 1
14 11657 1 1 49 LEU HD23 H 18.658 -27.230 12.609 1.00 . A A . 49 LEU HD23 1 1
14 11658 1 1 49 LEU HG H 16.669 -26.062 13.923 1.00 . A A . 49 LEU HG 1 1
14 11659 1 1 49 LEU N N 17.062 -23.969 15.317 1.00 . A A . 49 LEU N 1 1
14 11660 1 1 49 LEU O O 18.434 -21.465 13.157 1.00 . A A . 49 LEU O 1 1
14 11661 1 1 50 ALA C C 16.300 -19.517 13.184 1.00 . A A . 50 ALA C 1 1
14 11662 1 1 50 ALA CA C 16.623 -19.961 14.607 1.00 . A A . 50 ALA CA 1 1
14 11663 1 1 50 ALA CB C 17.920 -19.291 15.066 1.00 . A A . 50 ALA CB 1 1
14 11664 1 1 50 ALA H H 16.187 -21.938 15.266 1.00 . A A . 50 ALA H 1 1
14 11665 1 1 50 ALA HA H 15.821 -19.648 15.261 1.00 . A A . 50 ALA HA 1 1
14 11666 1 1 50 ALA HB1 H 18.681 -19.424 14.311 1.00 . A A . 50 ALA HB1 1 1
14 11667 1 1 50 ALA HB2 H 18.249 -19.740 15.991 1.00 . A A . 50 ALA HB2 1 1
14 11668 1 1 50 ALA HB3 H 17.746 -18.237 15.218 1.00 . A A . 50 ALA HB3 1 1
14 11669 1 1 50 ALA N N 16.767 -21.416 14.669 1.00 . A A . 50 ALA N 1 1
14 11670 1 1 50 ALA O O 16.641 -18.406 12.777 1.00 . A A . 50 ALA O 1 1
14 11671 1 1 51 ASP C C 13.914 -19.381 11.003 1.00 . A A . 51 ASP C 1 1
14 11672 1 1 51 ASP CA C 15.267 -20.083 11.050 1.00 . A A . 51 ASP CA 1 1
14 11673 1 1 51 ASP CB C 15.202 -21.374 10.228 1.00 . A A . 51 ASP CB 1 1
14 11674 1 1 51 ASP CG C 14.079 -22.266 10.742 1.00 . A A . 51 ASP CG 1 1
14 11675 1 1 51 ASP H H 15.391 -21.263 12.808 1.00 . A A . 51 ASP H 1 1
14 11676 1 1 51 ASP HA H 16.015 -19.434 10.617 1.00 . A A . 51 ASP HA 1 1
14 11677 1 1 51 ASP HB2 H 15.019 -21.128 9.192 1.00 . A A . 51 ASP HB2 1 1
14 11678 1 1 51 ASP HB3 H 16.141 -21.898 10.311 1.00 . A A . 51 ASP HB3 1 1
14 11679 1 1 51 ASP N N 15.636 -20.393 12.430 1.00 . A A . 51 ASP N 1 1
14 11680 1 1 51 ASP O O 13.384 -19.104 9.927 1.00 . A A . 51 ASP O 1 1
14 11681 1 1 51 ASP OD1 O 13.400 -21.859 11.672 1.00 . A A . 51 ASP OD1 1 1
14 11682 1 1 51 ASP OD2 O 13.912 -23.346 10.201 1.00 . A A . 51 ASP OD2 1 1
14 11683 1 1 52 TYR C C 11.081 -19.020 11.258 1.00 . A A . 52 TYR C 1 1
14 11684 1 1 52 TYR CA C 12.063 -18.418 12.258 1.00 . A A . 52 TYR CA 1 1
14 11685 1 1 52 TYR CB C 12.235 -16.925 11.966 1.00 . A A . 52 TYR CB 1 1
14 11686 1 1 52 TYR CD1 C 14.508 -16.218 12.795 1.00 . A A . 52 TYR CD1 1 1
14 11687 1 1 52 TYR CD2 C 12.576 -15.820 14.205 1.00 . A A . 52 TYR CD2 1 1
14 11688 1 1 52 TYR CE1 C 15.335 -15.643 13.768 1.00 . A A . 52 TYR CE1 1 1
14 11689 1 1 52 TYR CE2 C 13.404 -15.246 15.179 1.00 . A A . 52 TYR CE2 1 1
14 11690 1 1 52 TYR CG C 13.127 -16.306 13.016 1.00 . A A . 52 TYR CG 1 1
14 11691 1 1 52 TYR CZ C 14.783 -15.157 14.960 1.00 . A A . 52 TYR CZ 1 1
14 11692 1 1 52 TYR H H 13.833 -19.338 13.003 1.00 . A A . 52 TYR H 1 1
14 11693 1 1 52 TYR HA H 11.660 -18.532 13.255 1.00 . A A . 52 TYR HA 1 1
14 11694 1 1 52 TYR HB2 H 12.683 -16.799 10.991 1.00 . A A . 52 TYR HB2 1 1
14 11695 1 1 52 TYR HB3 H 11.270 -16.441 11.985 1.00 . A A . 52 TYR HB3 1 1
14 11696 1 1 52 TYR HD1 H 14.934 -16.592 11.877 1.00 . A A . 52 TYR HD1 1 1
14 11697 1 1 52 TYR HD2 H 11.511 -15.888 14.375 1.00 . A A . 52 TYR HD2 1 1
14 11698 1 1 52 TYR HE1 H 16.400 -15.575 13.599 1.00 . A A . 52 TYR HE1 1 1
14 11699 1 1 52 TYR HE2 H 12.977 -14.871 16.097 1.00 . A A . 52 TYR HE2 1 1
14 11700 1 1 52 TYR HH H 16.458 -14.432 15.519 1.00 . A A . 52 TYR HH 1 1
14 11701 1 1 52 TYR N N 13.360 -19.092 12.178 1.00 . A A . 52 TYR N 1 1
14 11702 1 1 52 TYR O O 10.054 -18.404 11.022 1.00 . A A . 52 TYR O 1 1
14 11703 1 1 52 TYR OXT O 11.366 -20.090 10.746 1.00 . A A . 52 TYR OXT 1 1
14 11704 1 1 52 TYR OH O 15.599 -14.591 15.917 1.00 . A A . 52 TYR OH 1 1
15 11705 1 1 1 GLY C C -21.328 15.198 13.610 1.00 . A A . 1 GLY C 1 1
15 11706 1 1 1 GLY CA C -21.328 16.666 13.198 1.00 . A A . 1 GLY CA 1 1
15 11707 1 1 1 GLY H1 H -19.268 16.375 13.300 1.00 . A A . 1 GLY H1 1 1
15 11708 1 1 1 GLY H2 H -19.776 17.912 13.814 1.00 . A A . 1 GLY H2 1 1
15 11709 1 1 1 GLY H3 H -19.747 17.536 12.159 1.00 . A A . 1 GLY H3 1 1
15 11710 1 1 1 GLY HA2 H -21.867 17.247 13.932 1.00 . A A . 1 GLY HA2 1 1
15 11711 1 1 1 GLY HA3 H -21.805 16.766 12.237 1.00 . A A . 1 GLY HA3 1 1
15 11712 1 1 1 GLY N N -19.924 17.159 13.112 1.00 . A A . 1 GLY N 1 1
15 11713 1 1 1 GLY O O -21.058 14.867 14.767 1.00 . A A . 1 GLY O 1 1
15 11714 1 1 2 SER C C -20.286 12.389 13.379 1.00 . A A . 2 SER C 1 1
15 11715 1 1 2 SER CA C -21.662 12.891 12.935 1.00 . A A . 2 SER CA 1 1
15 11716 1 1 2 SER CB C -22.152 12.111 11.706 1.00 . A A . 2 SER CB 1 1
15 11717 1 1 2 SER H H -21.837 14.643 11.756 1.00 . A A . 2 SER H 1 1
15 11718 1 1 2 SER HA H -22.360 12.720 13.742 1.00 . A A . 2 SER HA 1 1
15 11719 1 1 2 SER HB2 H -23.155 12.418 11.463 1.00 . A A . 2 SER HB2 1 1
15 11720 1 1 2 SER HB3 H -21.508 12.308 10.861 1.00 . A A . 2 SER HB3 1 1
15 11721 1 1 2 SER HG H -21.315 10.354 11.713 1.00 . A A . 2 SER HG 1 1
15 11722 1 1 2 SER N N -21.630 14.322 12.659 1.00 . A A . 2 SER N 1 1
15 11723 1 1 2 SER O O -20.187 11.555 14.280 1.00 . A A . 2 SER O 1 1
15 11724 1 1 2 SER OG O -22.153 10.721 12.004 1.00 . A A . 2 SER OG 1 1
15 11725 1 1 3 VAL C C -17.550 12.878 14.554 1.00 . A A . 3 VAL C 1 1
15 11726 1 1 3 VAL CA C -17.873 12.475 13.112 1.00 . A A . 3 VAL CA 1 1
15 11727 1 1 3 VAL CB C -16.828 13.058 12.134 1.00 . A A . 3 VAL CB 1 1
15 11728 1 1 3 VAL CG1 C -15.417 12.805 12.673 1.00 . A A . 3 VAL CG1 1 1
15 11729 1 1 3 VAL CG2 C -16.960 12.373 10.767 1.00 . A A . 3 VAL CG2 1 1
15 11730 1 1 3 VAL H H -19.350 13.564 12.049 1.00 . A A . 3 VAL H 1 1
15 11731 1 1 3 VAL HA H -17.829 11.398 13.050 1.00 . A A . 3 VAL HA 1 1
15 11732 1 1 3 VAL HB H -16.980 14.121 12.018 1.00 . A A . 3 VAL HB 1 1
15 11733 1 1 3 VAL HG11 H -15.227 13.460 13.512 1.00 . A A . 3 VAL HG11 1 1
15 11734 1 1 3 VAL HG12 H -14.693 13.000 11.895 1.00 . A A . 3 VAL HG12 1 1
15 11735 1 1 3 VAL HG13 H -15.332 11.776 12.993 1.00 . A A . 3 VAL HG13 1 1
15 11736 1 1 3 VAL HG21 H -16.133 12.667 10.139 1.00 . A A . 3 VAL HG21 1 1
15 11737 1 1 3 VAL HG22 H -17.888 12.668 10.300 1.00 . A A . 3 VAL HG22 1 1
15 11738 1 1 3 VAL HG23 H -16.948 11.302 10.897 1.00 . A A . 3 VAL HG23 1 1
15 11739 1 1 3 VAL N N -19.224 12.896 12.751 1.00 . A A . 3 VAL N 1 1
15 11740 1 1 3 VAL O O -16.933 12.112 15.292 1.00 . A A . 3 VAL O 1 1
15 11741 1 1 4 GLU C C -18.414 13.677 17.345 1.00 . A A . 4 GLU C 1 1
15 11742 1 1 4 GLU CA C -17.700 14.550 16.310 1.00 . A A . 4 GLU CA 1 1
15 11743 1 1 4 GLU CB C -18.127 16.020 16.474 1.00 . A A . 4 GLU CB 1 1
15 11744 1 1 4 GLU CD C -17.685 18.353 15.688 1.00 . A A . 4 GLU CD 1 1
15 11745 1 1 4 GLU CG C -17.180 16.914 15.672 1.00 . A A . 4 GLU CG 1 1
15 11746 1 1 4 GLU H H -18.454 14.655 14.331 1.00 . A A . 4 GLU H 1 1
15 11747 1 1 4 GLU HA H -16.637 14.485 16.489 1.00 . A A . 4 GLU HA 1 1
15 11748 1 1 4 GLU HB2 H -19.137 16.157 16.118 1.00 . A A . 4 GLU HB2 1 1
15 11749 1 1 4 GLU HB3 H -18.073 16.294 17.517 1.00 . A A . 4 GLU HB3 1 1
15 11750 1 1 4 GLU HG2 H -16.194 16.874 16.110 1.00 . A A . 4 GLU HG2 1 1
15 11751 1 1 4 GLU HG3 H -17.134 16.563 14.651 1.00 . A A . 4 GLU HG3 1 1
15 11752 1 1 4 GLU N N -17.965 14.079 14.953 1.00 . A A . 4 GLU N 1 1
15 11753 1 1 4 GLU O O -17.882 13.434 18.429 1.00 . A A . 4 GLU O 1 1
15 11754 1 1 4 GLU OE1 O -18.808 18.561 16.113 1.00 . A A . 4 GLU OE1 1 1
15 11755 1 1 4 GLU OE2 O -16.940 19.226 15.275 1.00 . A A . 4 GLU OE2 1 1
15 11756 1 1 5 LYS C C -19.653 11.077 18.245 1.00 . A A . 5 LYS C 1 1
15 11757 1 1 5 LYS CA C -20.385 12.381 17.941 1.00 . A A . 5 LYS CA 1 1
15 11758 1 1 5 LYS CB C -21.768 12.067 17.361 1.00 . A A . 5 LYS CB 1 1
15 11759 1 1 5 LYS CD C -23.935 13.110 16.601 1.00 . A A . 5 LYS CD 1 1
15 11760 1 1 5 LYS CE C -24.860 12.190 17.407 1.00 . A A . 5 LYS CE 1 1
15 11761 1 1 5 LYS CG C -22.619 13.342 17.358 1.00 . A A . 5 LYS CG 1 1
15 11762 1 1 5 LYS H H -20.001 13.439 16.140 1.00 . A A . 5 LYS H 1 1
15 11763 1 1 5 LYS HA H -20.517 12.926 18.863 1.00 . A A . 5 LYS HA 1 1
15 11764 1 1 5 LYS HB2 H -21.666 11.692 16.351 1.00 . A A . 5 LYS HB2 1 1
15 11765 1 1 5 LYS HB3 H -22.242 11.320 17.975 1.00 . A A . 5 LYS HB3 1 1
15 11766 1 1 5 LYS HD2 H -24.425 14.059 16.442 1.00 . A A . 5 LYS HD2 1 1
15 11767 1 1 5 LYS HD3 H -23.721 12.654 15.646 1.00 . A A . 5 LYS HD3 1 1
15 11768 1 1 5 LYS HE2 H -24.452 11.193 17.427 1.00 . A A . 5 LYS HE2 1 1
15 11769 1 1 5 LYS HE3 H -24.954 12.564 18.415 1.00 . A A . 5 LYS HE3 1 1
15 11770 1 1 5 LYS HG2 H -22.837 13.626 18.376 1.00 . A A . 5 LYS HG2 1 1
15 11771 1 1 5 LYS HG3 H -22.067 14.136 16.876 1.00 . A A . 5 LYS HG3 1 1
15 11772 1 1 5 LYS HZ1 H -26.632 13.099 16.802 1.00 . A A . 5 LYS HZ1 1 1
15 11773 1 1 5 LYS HZ2 H -26.809 11.474 17.263 1.00 . A A . 5 LYS HZ2 1 1
15 11774 1 1 5 LYS HZ3 H -26.102 11.863 15.768 1.00 . A A . 5 LYS HZ3 1 1
15 11775 1 1 5 LYS N N -19.619 13.214 17.014 1.00 . A A . 5 LYS N 1 1
15 11776 1 1 5 LYS NZ N -26.202 12.153 16.761 1.00 . A A . 5 LYS NZ 1 1
15 11777 1 1 5 LYS O O -19.673 10.600 19.381 1.00 . A A . 5 LYS O 1 1
15 11778 1 1 6 LEU C C -19.230 8.170 17.989 1.00 . A A . 6 LEU C 1 1
15 11779 1 1 6 LEU CA C -18.298 9.233 17.413 1.00 . A A . 6 LEU CA 1 1
15 11780 1 1 6 LEU CB C -17.113 9.434 18.366 1.00 . A A . 6 LEU CB 1 1
15 11781 1 1 6 LEU CD1 C -15.033 10.742 18.810 1.00 . A A . 6 LEU CD1 1 1
15 11782 1 1 6 LEU CD2 C -15.435 9.813 16.516 1.00 . A A . 6 LEU CD2 1 1
15 11783 1 1 6 LEU CG C -16.105 10.423 17.763 1.00 . A A . 6 LEU CG 1 1
15 11784 1 1 6 LEU H H -19.049 10.918 16.342 1.00 . A A . 6 LEU H 1 1
15 11785 1 1 6 LEU HA H -17.926 8.886 16.459 1.00 . A A . 6 LEU HA 1 1
15 11786 1 1 6 LEU HB2 H -17.471 9.822 19.307 1.00 . A A . 6 LEU HB2 1 1
15 11787 1 1 6 LEU HB3 H -16.625 8.486 18.535 1.00 . A A . 6 LEU HB3 1 1
15 11788 1 1 6 LEU HD11 H -15.454 11.379 19.574 1.00 . A A . 6 LEU HD11 1 1
15 11789 1 1 6 LEU HD12 H -14.205 11.247 18.336 1.00 . A A . 6 LEU HD12 1 1
15 11790 1 1 6 LEU HD13 H -14.684 9.823 19.260 1.00 . A A . 6 LEU HD13 1 1
15 11791 1 1 6 LEU HD21 H -14.482 10.296 16.342 1.00 . A A . 6 LEU HD21 1 1
15 11792 1 1 6 LEU HD22 H -16.067 9.964 15.655 1.00 . A A . 6 LEU HD22 1 1
15 11793 1 1 6 LEU HD23 H -15.277 8.755 16.663 1.00 . A A . 6 LEU HD23 1 1
15 11794 1 1 6 LEU HG H -16.617 11.335 17.490 1.00 . A A . 6 LEU HG 1 1
15 11795 1 1 6 LEU N N -19.022 10.496 17.228 1.00 . A A . 6 LEU N 1 1
15 11796 1 1 6 LEU O O -18.797 7.282 18.720 1.00 . A A . 6 LEU O 1 1
15 11797 1 1 7 THR C C -21.196 5.901 17.601 1.00 . A A . 7 THR C 1 1
15 11798 1 1 7 THR CA C -21.488 7.300 18.146 1.00 . A A . 7 THR CA 1 1
15 11799 1 1 7 THR CB C -22.904 7.732 17.753 1.00 . A A . 7 THR CB 1 1
15 11800 1 1 7 THR CG2 C -23.914 6.697 18.252 1.00 . A A . 7 THR CG2 1 1
15 11801 1 1 7 THR H H -20.808 8.992 17.069 1.00 . A A . 7 THR H 1 1
15 11802 1 1 7 THR HA H -21.427 7.268 19.224 1.00 . A A . 7 THR HA 1 1
15 11803 1 1 7 THR HB H -22.976 7.809 16.683 1.00 . A A . 7 THR HB 1 1
15 11804 1 1 7 THR HG1 H -23.451 8.847 19.250 1.00 . A A . 7 THR HG1 1 1
15 11805 1 1 7 THR HG21 H -24.910 7.111 18.198 1.00 . A A . 7 THR HG21 1 1
15 11806 1 1 7 THR HG22 H -23.687 6.438 19.277 1.00 . A A . 7 THR HG22 1 1
15 11807 1 1 7 THR HG23 H -23.857 5.812 17.637 1.00 . A A . 7 THR HG23 1 1
15 11808 1 1 7 THR N N -20.513 8.263 17.654 1.00 . A A . 7 THR N 1 1
15 11809 1 1 7 THR O O -21.311 4.912 18.325 1.00 . A A . 7 THR O 1 1
15 11810 1 1 7 THR OG1 O -23.189 8.995 18.337 1.00 . A A . 7 THR OG1 1 1
15 11811 1 1 8 ALA C C -19.201 3.983 16.266 1.00 . A A . 8 ALA C 1 1
15 11812 1 1 8 ALA CA C -20.510 4.529 15.715 1.00 . A A . 8 ALA CA 1 1
15 11813 1 1 8 ALA CB C -20.412 4.655 14.188 1.00 . A A . 8 ALA CB 1 1
15 11814 1 1 8 ALA H H -20.725 6.637 15.793 1.00 . A A . 8 ALA H 1 1
15 11815 1 1 8 ALA HA H -21.304 3.836 15.954 1.00 . A A . 8 ALA HA 1 1
15 11816 1 1 8 ALA HB1 H -21.316 5.102 13.802 1.00 . A A . 8 ALA HB1 1 1
15 11817 1 1 8 ALA HB2 H -20.285 3.674 13.756 1.00 . A A . 8 ALA HB2 1 1
15 11818 1 1 8 ALA HB3 H -19.564 5.273 13.927 1.00 . A A . 8 ALA HB3 1 1
15 11819 1 1 8 ALA N N -20.815 5.820 16.326 1.00 . A A . 8 ALA N 1 1
15 11820 1 1 8 ALA O O -18.921 2.789 16.163 1.00 . A A . 8 ALA O 1 1
15 11821 1 1 9 ASP C C -17.317 3.450 18.541 1.00 . A A . 9 ASP C 1 1
15 11822 1 1 9 ASP CA C -17.113 4.457 17.410 1.00 . A A . 9 ASP CA 1 1
15 11823 1 1 9 ASP CB C -16.299 5.663 17.910 1.00 . A A . 9 ASP CB 1 1
15 11824 1 1 9 ASP CG C -14.905 5.203 18.323 1.00 . A A . 9 ASP CG 1 1
15 11825 1 1 9 ASP H H -18.684 5.810 16.898 1.00 . A A . 9 ASP H 1 1
15 11826 1 1 9 ASP HA H -16.549 3.969 16.627 1.00 . A A . 9 ASP HA 1 1
15 11827 1 1 9 ASP HB2 H -16.209 6.393 17.118 1.00 . A A . 9 ASP HB2 1 1
15 11828 1 1 9 ASP HB3 H -16.784 6.113 18.759 1.00 . A A . 9 ASP HB3 1 1
15 11829 1 1 9 ASP N N -18.401 4.869 16.847 1.00 . A A . 9 ASP N 1 1
15 11830 1 1 9 ASP O O -16.525 2.521 18.702 1.00 . A A . 9 ASP O 1 1
15 11831 1 1 9 ASP OD1 O -14.693 4.003 18.390 1.00 . A A . 9 ASP OD1 1 1
15 11832 1 1 9 ASP OD2 O -14.068 6.057 18.567 1.00 . A A . 9 ASP OD2 1 1
15 11833 1 1 10 ALA C C -18.888 1.304 19.920 1.00 . A A . 10 ALA C 1 1
15 11834 1 1 10 ALA CA C -18.658 2.722 20.437 1.00 . A A . 10 ALA CA 1 1
15 11835 1 1 10 ALA CB C -19.879 3.190 21.246 1.00 . A A . 10 ALA CB 1 1
15 11836 1 1 10 ALA H H -18.985 4.386 19.152 1.00 . A A . 10 ALA H 1 1
15 11837 1 1 10 ALA HA H -17.798 2.713 21.090 1.00 . A A . 10 ALA HA 1 1
15 11838 1 1 10 ALA HB1 H -20.083 2.474 22.028 1.00 . A A . 10 ALA HB1 1 1
15 11839 1 1 10 ALA HB2 H -20.743 3.271 20.602 1.00 . A A . 10 ALA HB2 1 1
15 11840 1 1 10 ALA HB3 H -19.670 4.153 21.691 1.00 . A A . 10 ALA HB3 1 1
15 11841 1 1 10 ALA N N -18.379 3.634 19.326 1.00 . A A . 10 ALA N 1 1
15 11842 1 1 10 ALA O O -18.598 0.330 20.615 1.00 . A A . 10 ALA O 1 1
15 11843 1 1 11 GLU C C -18.359 -0.911 17.964 1.00 . A A . 11 GLU C 1 1
15 11844 1 1 11 GLU CA C -19.664 -0.126 18.114 1.00 . A A . 11 GLU CA 1 1
15 11845 1 1 11 GLU CB C -20.382 -0.004 16.755 1.00 . A A . 11 GLU CB 1 1
15 11846 1 1 11 GLU CD C -21.462 -1.292 14.901 1.00 . A A . 11 GLU CD 1 1
15 11847 1 1 11 GLU CG C -20.690 -1.402 16.211 1.00 . A A . 11 GLU CG 1 1
15 11848 1 1 11 GLU H H -19.615 1.997 18.185 1.00 . A A . 11 GLU H 1 1
15 11849 1 1 11 GLU HA H -20.308 -0.673 18.788 1.00 . A A . 11 GLU HA 1 1
15 11850 1 1 11 GLU HB2 H -21.308 0.536 16.886 1.00 . A A . 11 GLU HB2 1 1
15 11851 1 1 11 GLU HB3 H -19.757 0.521 16.049 1.00 . A A . 11 GLU HB3 1 1
15 11852 1 1 11 GLU HG2 H -19.765 -1.932 16.037 1.00 . A A . 11 GLU HG2 1 1
15 11853 1 1 11 GLU HG3 H -21.284 -1.944 16.931 1.00 . A A . 11 GLU HG3 1 1
15 11854 1 1 11 GLU N N -19.408 1.188 18.699 1.00 . A A . 11 GLU N 1 1
15 11855 1 1 11 GLU O O -18.334 -2.124 18.170 1.00 . A A . 11 GLU O 1 1
15 11856 1 1 11 GLU OE1 O -21.720 -0.177 14.480 1.00 . A A . 11 GLU OE1 1 1
15 11857 1 1 11 GLU OE2 O -21.782 -2.325 14.336 1.00 . A A . 11 GLU OE2 1 1
15 11858 1 1 12 LEU C C -15.517 -1.477 18.772 1.00 . A A . 12 LEU C 1 1
15 11859 1 1 12 LEU CA C -15.984 -0.883 17.443 1.00 . A A . 12 LEU CA 1 1
15 11860 1 1 12 LEU CB C -14.920 0.086 16.889 1.00 . A A . 12 LEU CB 1 1
15 11861 1 1 12 LEU CD1 C -14.290 1.569 14.979 1.00 . A A . 12 LEU CD1 1 1
15 11862 1 1 12 LEU CD2 C -15.007 -0.796 14.513 1.00 . A A . 12 LEU CD2 1 1
15 11863 1 1 12 LEU CG C -15.222 0.435 15.421 1.00 . A A . 12 LEU CG 1 1
15 11864 1 1 12 LEU H H -17.345 0.749 17.466 1.00 . A A . 12 LEU H 1 1
15 11865 1 1 12 LEU HA H -16.109 -1.691 16.743 1.00 . A A . 12 LEU HA 1 1
15 11866 1 1 12 LEU HB2 H -14.914 0.994 17.473 1.00 . A A . 12 LEU HB2 1 1
15 11867 1 1 12 LEU HB3 H -13.948 -0.380 16.951 1.00 . A A . 12 LEU HB3 1 1
15 11868 1 1 12 LEU HD11 H -14.432 1.763 13.926 1.00 . A A . 12 LEU HD11 1 1
15 11869 1 1 12 LEU HD12 H -13.265 1.279 15.156 1.00 . A A . 12 LEU HD12 1 1
15 11870 1 1 12 LEU HD13 H -14.515 2.461 15.544 1.00 . A A . 12 LEU HD13 1 1
15 11871 1 1 12 LEU HD21 H -14.753 -0.472 13.511 1.00 . A A . 12 LEU HD21 1 1
15 11872 1 1 12 LEU HD22 H -15.916 -1.377 14.472 1.00 . A A . 12 LEU HD22 1 1
15 11873 1 1 12 LEU HD23 H -14.206 -1.409 14.903 1.00 . A A . 12 LEU HD23 1 1
15 11874 1 1 12 LEU HG H -16.246 0.768 15.335 1.00 . A A . 12 LEU HG 1 1
15 11875 1 1 12 LEU N N -17.277 -0.218 17.608 1.00 . A A . 12 LEU N 1 1
15 11876 1 1 12 LEU O O -14.920 -2.554 18.798 1.00 . A A . 12 LEU O 1 1
15 11877 1 1 13 GLN C C -16.109 -2.579 21.517 1.00 . A A . 13 GLN C 1 1
15 11878 1 1 13 GLN CA C -15.391 -1.270 21.190 1.00 . A A . 13 GLN CA 1 1
15 11879 1 1 13 GLN CB C -15.665 -0.223 22.287 1.00 . A A . 13 GLN CB 1 1
15 11880 1 1 13 GLN CD C -15.078 2.075 23.087 1.00 . A A . 13 GLN CD 1 1
15 11881 1 1 13 GLN CG C -14.684 0.946 22.141 1.00 . A A . 13 GLN CG 1 1
15 11882 1 1 13 GLN H H -16.282 0.067 19.800 1.00 . A A . 13 GLN H 1 1
15 11883 1 1 13 GLN HA H -14.329 -1.466 21.167 1.00 . A A . 13 GLN HA 1 1
15 11884 1 1 13 GLN HB2 H -16.676 0.146 22.204 1.00 . A A . 13 GLN HB2 1 1
15 11885 1 1 13 GLN HB3 H -15.528 -0.679 23.256 1.00 . A A . 13 GLN HB3 1 1
15 11886 1 1 13 GLN HE21 H -13.221 2.745 23.298 1.00 . A A . 13 GLN HE21 1 1
15 11887 1 1 13 GLN HE22 H -14.404 3.603 24.162 1.00 . A A . 13 GLN HE22 1 1
15 11888 1 1 13 GLN HG2 H -13.687 0.609 22.383 1.00 . A A . 13 GLN HG2 1 1
15 11889 1 1 13 GLN HG3 H -14.700 1.310 21.125 1.00 . A A . 13 GLN HG3 1 1
15 11890 1 1 13 GLN N N -15.792 -0.779 19.872 1.00 . A A . 13 GLN N 1 1
15 11891 1 1 13 GLN NE2 N -14.157 2.873 23.555 1.00 . A A . 13 GLN NE2 1 1
15 11892 1 1 13 GLN O O -15.534 -3.469 22.146 1.00 . A A . 13 GLN O 1 1
15 11893 1 1 13 GLN OE1 O -16.256 2.236 23.406 1.00 . A A . 13 GLN OE1 1 1
15 11894 1 1 14 ARG C C -17.518 -5.109 20.648 1.00 . A A . 14 ARG C 1 1
15 11895 1 1 14 ARG CA C -18.141 -3.907 21.356 1.00 . A A . 14 ARG CA 1 1
15 11896 1 1 14 ARG CB C -19.595 -3.729 20.899 1.00 . A A . 14 ARG CB 1 1
15 11897 1 1 14 ARG CD C -21.691 -2.420 21.261 1.00 . A A . 14 ARG CD 1 1
15 11898 1 1 14 ARG CG C -20.289 -2.705 21.799 1.00 . A A . 14 ARG CG 1 1
15 11899 1 1 14 ARG CZ C -23.716 -3.665 20.763 1.00 . A A . 14 ARG CZ 1 1
15 11900 1 1 14 ARG H H -17.779 -1.960 20.594 1.00 . A A . 14 ARG H 1 1
15 11901 1 1 14 ARG HA H -18.135 -4.093 22.421 1.00 . A A . 14 ARG HA 1 1
15 11902 1 1 14 ARG HB2 H -19.620 -3.386 19.874 1.00 . A A . 14 ARG HB2 1 1
15 11903 1 1 14 ARG HB3 H -20.111 -4.674 20.973 1.00 . A A . 14 ARG HB3 1 1
15 11904 1 1 14 ARG HD2 H -22.155 -1.651 21.860 1.00 . A A . 14 ARG HD2 1 1
15 11905 1 1 14 ARG HD3 H -21.620 -2.080 20.238 1.00 . A A . 14 ARG HD3 1 1
15 11906 1 1 14 ARG HE H -22.160 -4.424 21.767 1.00 . A A . 14 ARG HE 1 1
15 11907 1 1 14 ARG HG2 H -20.360 -3.100 22.803 1.00 . A A . 14 ARG HG2 1 1
15 11908 1 1 14 ARG HG3 H -19.718 -1.790 21.810 1.00 . A A . 14 ARG HG3 1 1
15 11909 1 1 14 ARG HH11 H -24.065 -5.566 21.286 1.00 . A A . 14 ARG HH11 1 1
15 11910 1 1 14 ARG HH12 H -25.338 -4.786 20.407 1.00 . A A . 14 ARG HH12 1 1
15 11911 1 1 14 ARG HH21 H -23.645 -1.774 20.111 1.00 . A A . 14 ARG HH21 1 1
15 11912 1 1 14 ARG HH22 H -25.099 -2.639 19.741 1.00 . A A . 14 ARG HH22 1 1
15 11913 1 1 14 ARG N N -17.367 -2.695 21.093 1.00 . A A . 14 ARG N 1 1
15 11914 1 1 14 ARG NE N -22.509 -3.628 21.316 1.00 . A A . 14 ARG NE 1 1
15 11915 1 1 14 ARG NH1 N -24.429 -4.757 20.823 1.00 . A A . 14 ARG NH1 1 1
15 11916 1 1 14 ARG NH2 N -24.191 -2.611 20.158 1.00 . A A . 14 ARG NH2 1 1
15 11917 1 1 14 ARG O O -17.647 -6.243 21.110 1.00 . A A . 14 ARG O 1 1
15 11918 1 1 15 LEU C C -15.083 -6.566 19.586 1.00 . A A . 15 LEU C 1 1
15 11919 1 1 15 LEU CA C -16.215 -5.939 18.773 1.00 . A A . 15 LEU CA 1 1
15 11920 1 1 15 LEU CB C -15.664 -5.419 17.436 1.00 . A A . 15 LEU CB 1 1
15 11921 1 1 15 LEU CD1 C -16.230 -4.297 15.275 1.00 . A A . 15 LEU CD1 1 1
15 11922 1 1 15 LEU CD2 C -17.720 -6.126 16.144 1.00 . A A . 15 LEU CD2 1 1
15 11923 1 1 15 LEU CG C -16.815 -4.940 16.537 1.00 . A A . 15 LEU CG 1 1
15 11924 1 1 15 LEU H H -16.773 -3.937 19.201 1.00 . A A . 15 LEU H 1 1
15 11925 1 1 15 LEU HA H -16.953 -6.699 18.573 1.00 . A A . 15 LEU HA 1 1
15 11926 1 1 15 LEU HB2 H -14.987 -4.597 17.619 1.00 . A A . 15 LEU HB2 1 1
15 11927 1 1 15 LEU HB3 H -15.130 -6.214 16.937 1.00 . A A . 15 LEU HB3 1 1
15 11928 1 1 15 LEU HD11 H -15.452 -3.602 15.552 1.00 . A A . 15 LEU HD11 1 1
15 11929 1 1 15 LEU HD12 H -17.009 -3.771 14.745 1.00 . A A . 15 LEU HD12 1 1
15 11930 1 1 15 LEU HD13 H -15.815 -5.066 14.639 1.00 . A A . 15 LEU HD13 1 1
15 11931 1 1 15 LEU HD21 H -18.478 -6.267 16.901 1.00 . A A . 15 LEU HD21 1 1
15 11932 1 1 15 LEU HD22 H -17.131 -7.028 16.055 1.00 . A A . 15 LEU HD22 1 1
15 11933 1 1 15 LEU HD23 H -18.202 -5.921 15.196 1.00 . A A . 15 LEU HD23 1 1
15 11934 1 1 15 LEU HG H -17.398 -4.205 17.072 1.00 . A A . 15 LEU HG 1 1
15 11935 1 1 15 LEU N N -16.847 -4.859 19.527 1.00 . A A . 15 LEU N 1 1
15 11936 1 1 15 LEU O O -14.760 -7.740 19.407 1.00 . A A . 15 LEU O 1 1
15 11937 1 1 16 LYS C C -13.882 -7.389 22.229 1.00 . A A . 16 LYS C 1 1
15 11938 1 1 16 LYS CA C -13.388 -6.279 21.304 1.00 . A A . 16 LYS CA 1 1
15 11939 1 1 16 LYS CB C -12.780 -5.146 22.139 1.00 . A A . 16 LYS CB 1 1
15 11940 1 1 16 LYS CD C -11.458 -3.028 22.049 1.00 . A A . 16 LYS CD 1 1
15 11941 1 1 16 LYS CE C -10.738 -2.042 21.127 1.00 . A A . 16 LYS CE 1 1
15 11942 1 1 16 LYS CG C -12.065 -4.157 21.216 1.00 . A A . 16 LYS CG 1 1
15 11943 1 1 16 LYS H H -14.781 -4.850 20.578 1.00 . A A . 16 LYS H 1 1
15 11944 1 1 16 LYS HA H -12.622 -6.683 20.658 1.00 . A A . 16 LYS HA 1 1
15 11945 1 1 16 LYS HB2 H -13.559 -4.633 22.685 1.00 . A A . 16 LYS HB2 1 1
15 11946 1 1 16 LYS HB3 H -12.066 -5.560 22.837 1.00 . A A . 16 LYS HB3 1 1
15 11947 1 1 16 LYS HD2 H -12.242 -2.514 22.585 1.00 . A A . 16 LYS HD2 1 1
15 11948 1 1 16 LYS HD3 H -10.751 -3.440 22.754 1.00 . A A . 16 LYS HD3 1 1
15 11949 1 1 16 LYS HE2 H -9.949 -2.554 20.596 1.00 . A A . 16 LYS HE2 1 1
15 11950 1 1 16 LYS HE3 H -11.441 -1.632 20.418 1.00 . A A . 16 LYS HE3 1 1
15 11951 1 1 16 LYS HG2 H -11.282 -4.671 20.678 1.00 . A A . 16 LYS HG2 1 1
15 11952 1 1 16 LYS HG3 H -12.774 -3.744 20.514 1.00 . A A . 16 LYS HG3 1 1
15 11953 1 1 16 LYS HZ1 H -10.891 -0.239 22.157 1.00 . A A . 16 LYS HZ1 1 1
15 11954 1 1 16 LYS HZ2 H -9.388 -0.481 21.403 1.00 . A A . 16 LYS HZ2 1 1
15 11955 1 1 16 LYS HZ3 H -9.772 -1.324 22.826 1.00 . A A . 16 LYS HZ3 1 1
15 11956 1 1 16 LYS N N -14.484 -5.779 20.477 1.00 . A A . 16 LYS N 1 1
15 11957 1 1 16 LYS NZ N -10.153 -0.938 21.940 1.00 . A A . 16 LYS NZ 1 1
15 11958 1 1 16 LYS O O -13.106 -8.251 22.645 1.00 . A A . 16 LYS O 1 1
15 11959 1 1 17 ASN C C -15.618 -9.767 22.796 1.00 . A A . 17 ASN C 1 1
15 11960 1 1 17 ASN CA C -15.749 -8.381 23.424 1.00 . A A . 17 ASN CA 1 1
15 11961 1 1 17 ASN CB C -17.225 -8.073 23.731 1.00 . A A . 17 ASN CB 1 1
15 11962 1 1 17 ASN CG C -17.319 -6.863 24.654 1.00 . A A . 17 ASN CG 1 1
15 11963 1 1 17 ASN H H -15.745 -6.656 22.186 1.00 . A A . 17 ASN H 1 1
15 11964 1 1 17 ASN HA H -15.199 -8.376 24.355 1.00 . A A . 17 ASN HA 1 1
15 11965 1 1 17 ASN HB2 H -17.759 -7.866 22.816 1.00 . A A . 17 ASN HB2 1 1
15 11966 1 1 17 ASN HB3 H -17.673 -8.926 24.220 1.00 . A A . 17 ASN HB3 1 1
15 11967 1 1 17 ASN HD21 H -19.207 -6.466 24.182 1.00 . A A . 17 ASN HD21 1 1
15 11968 1 1 17 ASN HD22 H -18.507 -5.414 25.313 1.00 . A A . 17 ASN HD22 1 1
15 11969 1 1 17 ASN N N -15.173 -7.365 22.548 1.00 . A A . 17 ASN N 1 1
15 11970 1 1 17 ASN ND2 N -18.437 -6.192 24.721 1.00 . A A . 17 ASN ND2 1 1
15 11971 1 1 17 ASN O O -15.386 -10.753 23.496 1.00 . A A . 17 ASN O 1 1
15 11972 1 1 17 ASN OD1 O -16.351 -6.520 25.333 1.00 . A A . 17 ASN OD1 1 1
15 11973 1 1 18 GLU C C -14.248 -11.710 20.960 1.00 . A A . 18 GLU C 1 1
15 11974 1 1 18 GLU CA C -15.651 -11.125 20.779 1.00 . A A . 18 GLU CA 1 1
15 11975 1 1 18 GLU CB C -15.987 -10.981 19.282 1.00 . A A . 18 GLU CB 1 1
15 11976 1 1 18 GLU CD C -16.320 -12.235 17.142 1.00 . A A . 18 GLU CD 1 1
15 11977 1 1 18 GLU CG C -15.921 -12.355 18.609 1.00 . A A . 18 GLU CG 1 1
15 11978 1 1 18 GLU H H -15.936 -9.028 20.958 1.00 . A A . 18 GLU H 1 1
15 11979 1 1 18 GLU HA H -16.360 -11.810 21.221 1.00 . A A . 18 GLU HA 1 1
15 11980 1 1 18 GLU HB2 H -16.986 -10.583 19.173 1.00 . A A . 18 GLU HB2 1 1
15 11981 1 1 18 GLU HB3 H -15.284 -10.318 18.802 1.00 . A A . 18 GLU HB3 1 1
15 11982 1 1 18 GLU HG2 H -14.914 -12.741 18.673 1.00 . A A . 18 GLU HG2 1 1
15 11983 1 1 18 GLU HG3 H -16.596 -13.033 19.109 1.00 . A A . 18 GLU HG3 1 1
15 11984 1 1 18 GLU N N -15.761 -9.843 21.473 1.00 . A A . 18 GLU N 1 1
15 11985 1 1 18 GLU O O -14.093 -12.922 21.105 1.00 . A A . 18 GLU O 1 1
15 11986 1 1 18 GLU OE1 O -16.620 -11.132 16.718 1.00 . A A . 18 GLU OE1 1 1
15 11987 1 1 18 GLU OE2 O -16.320 -13.250 16.464 1.00 . A A . 18 GLU OE2 1 1
15 11988 1 1 19 ALA C C -11.675 -11.988 22.476 1.00 . A A . 19 ALA C 1 1
15 11989 1 1 19 ALA CA C -11.853 -11.316 21.116 1.00 . A A . 19 ALA CA 1 1
15 11990 1 1 19 ALA CB C -10.856 -10.155 20.976 1.00 . A A . 19 ALA CB 1 1
15 11991 1 1 19 ALA H H -13.407 -9.892 20.839 1.00 . A A . 19 ALA H 1 1
15 11992 1 1 19 ALA HA H -11.644 -12.043 20.346 1.00 . A A . 19 ALA HA 1 1
15 11993 1 1 19 ALA HB1 H -10.949 -9.715 19.993 1.00 . A A . 19 ALA HB1 1 1
15 11994 1 1 19 ALA HB2 H -9.852 -10.530 21.106 1.00 . A A . 19 ALA HB2 1 1
15 11995 1 1 19 ALA HB3 H -11.058 -9.406 21.728 1.00 . A A . 19 ALA HB3 1 1
15 11996 1 1 19 ALA N N -13.230 -10.850 20.952 1.00 . A A . 19 ALA N 1 1
15 11997 1 1 19 ALA O O -10.794 -12.829 22.648 1.00 . A A . 19 ALA O 1 1
15 11998 1 1 20 ALA C C -12.697 -13.698 24.717 1.00 . A A . 20 ALA C 1 1
15 11999 1 1 20 ALA CA C -12.427 -12.197 24.777 1.00 . A A . 20 ALA CA 1 1
15 12000 1 1 20 ALA CB C -13.422 -11.529 25.738 1.00 . A A . 20 ALA CB 1 1
15 12001 1 1 20 ALA H H -13.199 -10.939 23.245 1.00 . A A . 20 ALA H 1 1
15 12002 1 1 20 ALA HA H -11.427 -12.042 25.156 1.00 . A A . 20 ALA HA 1 1
15 12003 1 1 20 ALA HB1 H -13.254 -10.461 25.751 1.00 . A A . 20 ALA HB1 1 1
15 12004 1 1 20 ALA HB2 H -13.278 -11.925 26.733 1.00 . A A . 20 ALA HB2 1 1
15 12005 1 1 20 ALA HB3 H -14.435 -11.731 25.418 1.00 . A A . 20 ALA HB3 1 1
15 12006 1 1 20 ALA N N -12.513 -11.612 23.439 1.00 . A A . 20 ALA N 1 1
15 12007 1 1 20 ALA O O -12.253 -14.451 25.583 1.00 . A A . 20 ALA O 1 1
15 12008 1 1 21 GLU C C -12.458 -16.359 23.354 1.00 . A A . 21 GLU C 1 1
15 12009 1 1 21 GLU CA C -13.740 -15.545 23.530 1.00 . A A . 21 GLU CA 1 1
15 12010 1 1 21 GLU CB C -14.696 -15.777 22.343 1.00 . A A . 21 GLU CB 1 1
15 12011 1 1 21 GLU CD C -16.046 -17.493 21.121 1.00 . A A . 21 GLU CD 1 1
15 12012 1 1 21 GLU CG C -15.048 -17.265 22.250 1.00 . A A . 21 GLU CG 1 1
15 12013 1 1 21 GLU H H -13.748 -13.481 23.026 1.00 . A A . 21 GLU H 1 1
15 12014 1 1 21 GLU HA H -14.231 -15.882 24.432 1.00 . A A . 21 GLU HA 1 1
15 12015 1 1 21 GLU HB2 H -15.603 -15.208 22.495 1.00 . A A . 21 GLU HB2 1 1
15 12016 1 1 21 GLU HB3 H -14.230 -15.465 21.422 1.00 . A A . 21 GLU HB3 1 1
15 12017 1 1 21 GLU HG2 H -14.152 -17.835 22.057 1.00 . A A . 21 GLU HG2 1 1
15 12018 1 1 21 GLU HG3 H -15.483 -17.588 23.184 1.00 . A A . 21 GLU HG3 1 1
15 12019 1 1 21 GLU N N -13.425 -14.126 23.688 1.00 . A A . 21 GLU N 1 1
15 12020 1 1 21 GLU O O -12.351 -17.476 23.863 1.00 . A A . 21 GLU O 1 1
15 12021 1 1 21 GLU OE1 O -16.413 -16.526 20.476 1.00 . A A . 21 GLU OE1 1 1
15 12022 1 1 21 GLU OE2 O -16.429 -18.634 20.918 1.00 . A A . 21 GLU OE2 1 1
15 12023 1 1 22 GLU C C -9.502 -16.752 23.733 1.00 . A A . 22 GLU C 1 1
15 12024 1 1 22 GLU CA C -10.223 -16.499 22.408 1.00 . A A . 22 GLU CA 1 1
15 12025 1 1 22 GLU CB C -9.317 -15.703 21.452 1.00 . A A . 22 GLU CB 1 1
15 12026 1 1 22 GLU CD C -9.118 -14.822 19.120 1.00 . A A . 22 GLU CD 1 1
15 12027 1 1 22 GLU CG C -9.914 -15.735 20.044 1.00 . A A . 22 GLU CG 1 1
15 12028 1 1 22 GLU H H -11.614 -14.907 22.254 1.00 . A A . 22 GLU H 1 1
15 12029 1 1 22 GLU HA H -10.441 -17.454 21.953 1.00 . A A . 22 GLU HA 1 1
15 12030 1 1 22 GLU HB2 H -9.234 -14.679 21.784 1.00 . A A . 22 GLU HB2 1 1
15 12031 1 1 22 GLU HB3 H -8.336 -16.153 21.432 1.00 . A A . 22 GLU HB3 1 1
15 12032 1 1 22 GLU HG2 H -9.882 -16.746 19.665 1.00 . A A . 22 GLU HG2 1 1
15 12033 1 1 22 GLU HG3 H -10.939 -15.399 20.082 1.00 . A A . 22 GLU HG3 1 1
15 12034 1 1 22 GLU N N -11.485 -15.800 22.633 1.00 . A A . 22 GLU N 1 1
15 12035 1 1 22 GLU O O -8.858 -17.785 23.907 1.00 . A A . 22 GLU O 1 1
15 12036 1 1 22 GLU OE1 O -8.304 -14.064 19.624 1.00 . A A . 22 GLU OE1 1 1
15 12037 1 1 22 GLU OE2 O -9.332 -14.892 17.921 1.00 . A A . 22 GLU OE2 1 1
15 12038 1 1 23 ALA C C -9.505 -17.182 26.695 1.00 . A A . 23 ALA C 1 1
15 12039 1 1 23 ALA CA C -8.958 -15.958 25.966 1.00 . A A . 23 ALA CA 1 1
15 12040 1 1 23 ALA CB C -9.150 -14.704 26.834 1.00 . A A . 23 ALA CB 1 1
15 12041 1 1 23 ALA H H -10.142 -15.001 24.482 1.00 . A A . 23 ALA H 1 1
15 12042 1 1 23 ALA HA H -7.899 -16.103 25.802 1.00 . A A . 23 ALA HA 1 1
15 12043 1 1 23 ALA HB1 H -10.203 -14.523 26.992 1.00 . A A . 23 ALA HB1 1 1
15 12044 1 1 23 ALA HB2 H -8.707 -13.851 26.342 1.00 . A A . 23 ALA HB2 1 1
15 12045 1 1 23 ALA HB3 H -8.666 -14.854 27.789 1.00 . A A . 23 ALA HB3 1 1
15 12046 1 1 23 ALA N N -9.611 -15.805 24.666 1.00 . A A . 23 ALA N 1 1
15 12047 1 1 23 ALA O O -8.813 -17.785 27.517 1.00 . A A . 23 ALA O 1 1
15 12048 1 1 24 GLU C C -10.579 -19.981 26.689 1.00 . A A . 24 GLU C 1 1
15 12049 1 1 24 GLU CA C -11.365 -18.713 27.026 1.00 . A A . 24 GLU CA 1 1
15 12050 1 1 24 GLU CB C -12.841 -18.863 26.606 1.00 . A A . 24 GLU CB 1 1
15 12051 1 1 24 GLU CD C -14.942 -20.163 26.997 1.00 . A A . 24 GLU CD 1 1
15 12052 1 1 24 GLU CG C -13.463 -20.051 27.345 1.00 . A A . 24 GLU CG 1 1
15 12053 1 1 24 GLU H H -11.250 -17.038 25.722 1.00 . A A . 24 GLU H 1 1
15 12054 1 1 24 GLU HA H -11.329 -18.569 28.096 1.00 . A A . 24 GLU HA 1 1
15 12055 1 1 24 GLU HB2 H -13.381 -17.963 26.865 1.00 . A A . 24 GLU HB2 1 1
15 12056 1 1 24 GLU HB3 H -12.912 -19.030 25.543 1.00 . A A . 24 GLU HB3 1 1
15 12057 1 1 24 GLU HG2 H -12.958 -20.960 27.056 1.00 . A A . 24 GLU HG2 1 1
15 12058 1 1 24 GLU HG3 H -13.358 -19.906 28.410 1.00 . A A . 24 GLU HG3 1 1
15 12059 1 1 24 GLU N N -10.748 -17.551 26.390 1.00 . A A . 24 GLU N 1 1
15 12060 1 1 24 GLU O O -10.429 -20.866 27.530 1.00 . A A . 24 GLU O 1 1
15 12061 1 1 24 GLU OE1 O -15.412 -19.346 26.221 1.00 . A A . 24 GLU OE1 1 1
15 12062 1 1 24 GLU OE2 O -15.586 -21.064 27.509 1.00 . A A . 24 GLU OE2 1 1
15 12063 1 1 25 LEU C C -8.032 -21.365 25.864 1.00 . A A . 25 LEU C 1 1
15 12064 1 1 25 LEU CA C -9.313 -21.237 25.037 1.00 . A A . 25 LEU CA 1 1
15 12065 1 1 25 LEU CB C -8.967 -21.156 23.540 1.00 . A A . 25 LEU CB 1 1
15 12066 1 1 25 LEU CD1 C -9.904 -20.991 21.230 1.00 . A A . 25 LEU CD1 1 1
15 12067 1 1 25 LEU CD2 C -10.834 -22.708 22.817 1.00 . A A . 25 LEU CD2 1 1
15 12068 1 1 25 LEU CG C -10.244 -21.286 22.695 1.00 . A A . 25 LEU CG 1 1
15 12069 1 1 25 LEU H H -10.220 -19.332 24.824 1.00 . A A . 25 LEU H 1 1
15 12070 1 1 25 LEU HA H -9.912 -22.117 25.205 1.00 . A A . 25 LEU HA 1 1
15 12071 1 1 25 LEU HB2 H -8.492 -20.209 23.323 1.00 . A A . 25 LEU HB2 1 1
15 12072 1 1 25 LEU HB3 H -8.288 -21.956 23.285 1.00 . A A . 25 LEU HB3 1 1
15 12073 1 1 25 LEU HD11 H -9.114 -21.653 20.904 1.00 . A A . 25 LEU HD11 1 1
15 12074 1 1 25 LEU HD12 H -9.577 -19.967 21.136 1.00 . A A . 25 LEU HD12 1 1
15 12075 1 1 25 LEU HD13 H -10.780 -21.148 20.618 1.00 . A A . 25 LEU HD13 1 1
15 12076 1 1 25 LEU HD21 H -11.504 -22.745 23.664 1.00 . A A . 25 LEU HD21 1 1
15 12077 1 1 25 LEU HD22 H -10.041 -23.428 22.954 1.00 . A A . 25 LEU HD22 1 1
15 12078 1 1 25 LEU HD23 H -11.388 -22.953 21.920 1.00 . A A . 25 LEU HD23 1 1
15 12079 1 1 25 LEU HG H -10.970 -20.563 23.040 1.00 . A A . 25 LEU HG 1 1
15 12080 1 1 25 LEU N N -10.079 -20.068 25.456 1.00 . A A . 25 LEU N 1 1
15 12081 1 1 25 LEU O O -7.581 -22.474 26.149 1.00 . A A . 25 LEU O 1 1
15 12082 1 1 26 GLU C C -6.443 -20.886 28.395 1.00 . A A . 26 GLU C 1 1
15 12083 1 1 26 GLU CA C -6.214 -20.242 27.027 1.00 . A A . 26 GLU CA 1 1
15 12084 1 1 26 GLU CB C -5.681 -18.816 27.211 1.00 . A A . 26 GLU CB 1 1
15 12085 1 1 26 GLU CD C -4.038 -18.978 25.331 1.00 . A A . 26 GLU CD 1 1
15 12086 1 1 26 GLU CG C -5.268 -18.245 25.853 1.00 . A A . 26 GLU CG 1 1
15 12087 1 1 26 GLU H H -7.844 -19.371 25.989 1.00 . A A . 26 GLU H 1 1
15 12088 1 1 26 GLU HA H -5.473 -20.820 26.495 1.00 . A A . 26 GLU HA 1 1
15 12089 1 1 26 GLU HB2 H -6.448 -18.192 27.647 1.00 . A A . 26 GLU HB2 1 1
15 12090 1 1 26 GLU HB3 H -4.821 -18.836 27.865 1.00 . A A . 26 GLU HB3 1 1
15 12091 1 1 26 GLU HG2 H -6.083 -18.365 25.152 1.00 . A A . 26 GLU HG2 1 1
15 12092 1 1 26 GLU HG3 H -5.039 -17.195 25.960 1.00 . A A . 26 GLU HG3 1 1
15 12093 1 1 26 GLU N N -7.446 -20.230 26.242 1.00 . A A . 26 GLU N 1 1
15 12094 1 1 26 GLU O O -5.515 -21.432 28.991 1.00 . A A . 26 GLU O 1 1
15 12095 1 1 26 GLU OE1 O -3.379 -19.631 26.123 1.00 . A A . 26 GLU OE1 1 1
15 12096 1 1 26 GLU OE2 O -3.772 -18.875 24.143 1.00 . A A . 26 GLU OE2 1 1
15 12097 1 1 27 ARG C C -7.755 -22.915 30.171 1.00 . A A . 27 ARG C 1 1
15 12098 1 1 27 ARG CA C -7.991 -21.404 30.189 1.00 . A A . 27 ARG CA 1 1
15 12099 1 1 27 ARG CB C -9.442 -21.101 30.598 1.00 . A A . 27 ARG CB 1 1
15 12100 1 1 27 ARG CD C -11.028 -19.304 31.294 1.00 . A A . 27 ARG CD 1 1
15 12101 1 1 27 ARG CG C -9.582 -19.609 30.907 1.00 . A A . 27 ARG CG 1 1
15 12102 1 1 27 ARG CZ C -12.357 -17.386 31.964 1.00 . A A . 27 ARG CZ 1 1
15 12103 1 1 27 ARG H H -8.382 -20.374 28.374 1.00 . A A . 27 ARG H 1 1
15 12104 1 1 27 ARG HA H -7.332 -20.968 30.926 1.00 . A A . 27 ARG HA 1 1
15 12105 1 1 27 ARG HB2 H -10.117 -21.367 29.799 1.00 . A A . 27 ARG HB2 1 1
15 12106 1 1 27 ARG HB3 H -9.692 -21.669 31.481 1.00 . A A . 27 ARG HB3 1 1
15 12107 1 1 27 ARG HD2 H -11.681 -19.565 30.475 1.00 . A A . 27 ARG HD2 1 1
15 12108 1 1 27 ARG HD3 H -11.297 -19.888 32.162 1.00 . A A . 27 ARG HD3 1 1
15 12109 1 1 27 ARG HE H -10.406 -17.291 31.525 1.00 . A A . 27 ARG HE 1 1
15 12110 1 1 27 ARG HG2 H -8.927 -19.348 31.725 1.00 . A A . 27 ARG HG2 1 1
15 12111 1 1 27 ARG HG3 H -9.314 -19.033 30.033 1.00 . A A . 27 ARG HG3 1 1
15 12112 1 1 27 ARG HH11 H -11.674 -15.513 32.155 1.00 . A A . 27 ARG HH11 1 1
15 12113 1 1 27 ARG HH12 H -13.355 -15.738 32.506 1.00 . A A . 27 ARG HH12 1 1
15 12114 1 1 27 ARG HH21 H -13.311 -19.143 31.858 1.00 . A A . 27 ARG HH21 1 1
15 12115 1 1 27 ARG HH22 H -14.283 -17.792 32.338 1.00 . A A . 27 ARG HH22 1 1
15 12116 1 1 27 ARG N N -7.676 -20.820 28.888 1.00 . A A . 27 ARG N 1 1
15 12117 1 1 27 ARG NE N -11.184 -17.886 31.595 1.00 . A A . 27 ARG NE 1 1
15 12118 1 1 27 ARG NH1 N -12.471 -16.113 32.230 1.00 . A A . 27 ARG NH1 1 1
15 12119 1 1 27 ARG NH2 N -13.399 -18.167 32.060 1.00 . A A . 27 ARG NH2 1 1
15 12120 1 1 27 ARG O O -7.308 -23.491 31.162 1.00 . A A . 27 ARG O 1 1
15 12121 1 1 28 LEU C C -6.375 -25.351 29.095 1.00 . A A . 28 LEU C 1 1
15 12122 1 1 28 LEU CA C -7.856 -25.000 28.926 1.00 . A A . 28 LEU CA 1 1
15 12123 1 1 28 LEU CB C -8.396 -25.530 27.580 1.00 . A A . 28 LEU CB 1 1
15 12124 1 1 28 LEU CD1 C -8.917 -27.774 28.610 1.00 . A A . 28 LEU CD1 1 1
15 12125 1 1 28 LEU CD2 C -8.706 -27.532 26.120 1.00 . A A . 28 LEU CD2 1 1
15 12126 1 1 28 LEU CG C -8.175 -27.047 27.475 1.00 . A A . 28 LEU CG 1 1
15 12127 1 1 28 LEU H H -8.398 -23.052 28.275 1.00 . A A . 28 LEU H 1 1
15 12128 1 1 28 LEU HA H -8.408 -25.471 29.725 1.00 . A A . 28 LEU HA 1 1
15 12129 1 1 28 LEU HB2 H -9.455 -25.325 27.516 1.00 . A A . 28 LEU HB2 1 1
15 12130 1 1 28 LEU HB3 H -7.891 -25.044 26.759 1.00 . A A . 28 LEU HB3 1 1
15 12131 1 1 28 LEU HD11 H -8.304 -27.772 29.498 1.00 . A A . 28 LEU HD11 1 1
15 12132 1 1 28 LEU HD12 H -9.117 -28.797 28.320 1.00 . A A . 28 LEU HD12 1 1
15 12133 1 1 28 LEU HD13 H -9.852 -27.271 28.815 1.00 . A A . 28 LEU HD13 1 1
15 12134 1 1 28 LEU HD21 H -8.188 -27.017 25.325 1.00 . A A . 28 LEU HD21 1 1
15 12135 1 1 28 LEU HD22 H -9.764 -27.325 26.054 1.00 . A A . 28 LEU HD22 1 1
15 12136 1 1 28 LEU HD23 H -8.541 -28.596 26.029 1.00 . A A . 28 LEU HD23 1 1
15 12137 1 1 28 LEU HG H -7.119 -27.267 27.541 1.00 . A A . 28 LEU HG 1 1
15 12138 1 1 28 LEU N N -8.051 -23.556 29.040 1.00 . A A . 28 LEU N 1 1
15 12139 1 1 28 LEU O O -6.041 -26.360 29.714 1.00 . A A . 28 LEU O 1 1
15 12140 1 1 29 LYS C C -3.617 -24.773 30.122 1.00 . A A . 29 LYS C 1 1
15 12141 1 1 29 LYS CA C -4.056 -24.774 28.655 1.00 . A A . 29 LYS CA 1 1
15 12142 1 1 29 LYS CB C -3.241 -23.744 27.845 1.00 . A A . 29 LYS CB 1 1
15 12143 1 1 29 LYS CD C -0.951 -23.065 27.110 1.00 . A A . 29 LYS CD 1 1
15 12144 1 1 29 LYS CE C 0.546 -23.338 27.273 1.00 . A A . 29 LYS CE 1 1
15 12145 1 1 29 LYS CG C -1.747 -24.061 27.957 1.00 . A A . 29 LYS CG 1 1
15 12146 1 1 29 LYS H H -5.804 -23.723 28.067 1.00 . A A . 29 LYS H 1 1
15 12147 1 1 29 LYS HA H -3.859 -25.756 28.248 1.00 . A A . 29 LYS HA 1 1
15 12148 1 1 29 LYS HB2 H -3.536 -23.794 26.805 1.00 . A A . 29 LYS HB2 1 1
15 12149 1 1 29 LYS HB3 H -3.422 -22.747 28.218 1.00 . A A . 29 LYS HB3 1 1
15 12150 1 1 29 LYS HD2 H -1.227 -23.177 26.071 1.00 . A A . 29 LYS HD2 1 1
15 12151 1 1 29 LYS HD3 H -1.170 -22.060 27.434 1.00 . A A . 29 LYS HD3 1 1
15 12152 1 1 29 LYS HE2 H 1.107 -22.608 26.710 1.00 . A A . 29 LYS HE2 1 1
15 12153 1 1 29 LYS HE3 H 0.811 -23.269 28.316 1.00 . A A . 29 LYS HE3 1 1
15 12154 1 1 29 LYS HG2 H -1.434 -23.981 28.989 1.00 . A A . 29 LYS HG2 1 1
15 12155 1 1 29 LYS HG3 H -1.563 -25.063 27.600 1.00 . A A . 29 LYS HG3 1 1
15 12156 1 1 29 LYS HZ1 H 1.879 -24.777 26.579 1.00 . A A . 29 LYS HZ1 1 1
15 12157 1 1 29 LYS HZ2 H 0.330 -24.877 25.888 1.00 . A A . 29 LYS HZ2 1 1
15 12158 1 1 29 LYS HZ3 H 0.589 -25.409 27.481 1.00 . A A . 29 LYS HZ3 1 1
15 12159 1 1 29 LYS N N -5.490 -24.518 28.545 1.00 . A A . 29 LYS N 1 1
15 12160 1 1 29 LYS NZ N 0.861 -24.704 26.767 1.00 . A A . 29 LYS NZ 1 1
15 12161 1 1 29 LYS O O -2.784 -25.587 30.522 1.00 . A A . 29 LYS O 1 1
15 12162 1 1 30 SER C C -4.202 -25.081 33.054 1.00 . A A . 30 SER C 1 1
15 12163 1 1 30 SER CA C -3.815 -23.793 32.336 1.00 . A A . 30 SER CA 1 1
15 12164 1 1 30 SER CB C -4.517 -22.607 33.000 1.00 . A A . 30 SER CB 1 1
15 12165 1 1 30 SER H H -4.840 -23.241 30.566 1.00 . A A . 30 SER H 1 1
15 12166 1 1 30 SER HA H -2.748 -23.655 32.418 1.00 . A A . 30 SER HA 1 1
15 12167 1 1 30 SER HB2 H -4.205 -22.532 34.029 1.00 . A A . 30 SER HB2 1 1
15 12168 1 1 30 SER HB3 H -4.253 -21.697 32.479 1.00 . A A . 30 SER HB3 1 1
15 12169 1 1 30 SER HG H -6.208 -23.117 33.813 1.00 . A A . 30 SER HG 1 1
15 12170 1 1 30 SER N N -4.175 -23.865 30.923 1.00 . A A . 30 SER N 1 1
15 12171 1 1 30 SER O O -3.517 -25.517 33.980 1.00 . A A . 30 SER O 1 1
15 12172 1 1 30 SER OG O -5.924 -22.806 32.952 1.00 . A A . 30 SER OG 1 1
15 12173 1 1 31 GLU C C -4.745 -28.045 33.041 1.00 . A A . 31 GLU C 1 1
15 12174 1 1 31 GLU CA C -5.770 -26.928 33.232 1.00 . A A . 31 GLU CA 1 1
15 12175 1 1 31 GLU CB C -7.131 -27.350 32.653 1.00 . A A . 31 GLU CB 1 1
15 12176 1 1 31 GLU CD C -9.534 -26.689 32.439 1.00 . A A . 31 GLU CD 1 1
15 12177 1 1 31 GLU CG C -8.211 -26.376 33.129 1.00 . A A . 31 GLU CG 1 1
15 12178 1 1 31 GLU H H -5.808 -25.292 31.880 1.00 . A A . 31 GLU H 1 1
15 12179 1 1 31 GLU HA H -5.891 -26.758 34.292 1.00 . A A . 31 GLU HA 1 1
15 12180 1 1 31 GLU HB2 H -7.094 -27.346 31.574 1.00 . A A . 31 GLU HB2 1 1
15 12181 1 1 31 GLU HB3 H -7.374 -28.344 32.999 1.00 . A A . 31 GLU HB3 1 1
15 12182 1 1 31 GLU HG2 H -8.332 -26.472 34.199 1.00 . A A . 31 GLU HG2 1 1
15 12183 1 1 31 GLU HG3 H -7.912 -25.367 32.891 1.00 . A A . 31 GLU HG3 1 1
15 12184 1 1 31 GLU N N -5.302 -25.688 32.621 1.00 . A A . 31 GLU N 1 1
15 12185 1 1 31 GLU O O -4.564 -28.882 33.924 1.00 . A A . 31 GLU O 1 1
15 12186 1 1 31 GLU OE1 O -9.523 -27.468 31.502 1.00 . A A . 31 GLU OE1 1 1
15 12187 1 1 31 GLU OE2 O -10.541 -26.144 32.862 1.00 . A A . 31 GLU OE2 1 1
15 12188 1 1 32 ARG C C -3.695 -30.478 31.669 1.00 . A A . 32 ARG C 1 1
15 12189 1 1 32 ARG CA C -3.074 -29.087 31.598 1.00 . A A . 32 ARG CA 1 1
15 12190 1 1 32 ARG CB C -1.921 -28.986 32.601 1.00 . A A . 32 ARG CB 1 1
15 12191 1 1 32 ARG CD C 0.361 -29.826 33.176 1.00 . A A . 32 ARG CD 1 1
15 12192 1 1 32 ARG CG C -0.813 -29.965 32.205 1.00 . A A . 32 ARG CG 1 1
15 12193 1 1 32 ARG CZ C 1.426 -32.011 33.172 1.00 . A A . 32 ARG CZ 1 1
15 12194 1 1 32 ARG H H -4.260 -27.362 31.215 1.00 . A A . 32 ARG H 1 1
15 12195 1 1 32 ARG HA H -2.680 -28.933 30.602 1.00 . A A . 32 ARG HA 1 1
15 12196 1 1 32 ARG HB2 H -1.529 -27.979 32.599 1.00 . A A . 32 ARG HB2 1 1
15 12197 1 1 32 ARG HB3 H -2.276 -29.232 33.588 1.00 . A A . 32 ARG HB3 1 1
15 12198 1 1 32 ARG HD2 H 0.726 -28.811 33.152 1.00 . A A . 32 ARG HD2 1 1
15 12199 1 1 32 ARG HD3 H 0.025 -30.059 34.177 1.00 . A A . 32 ARG HD3 1 1
15 12200 1 1 32 ARG HE H 2.186 -30.398 32.263 1.00 . A A . 32 ARG HE 1 1
15 12201 1 1 32 ARG HG2 H -1.195 -30.975 32.242 1.00 . A A . 32 ARG HG2 1 1
15 12202 1 1 32 ARG HG3 H -0.476 -29.743 31.203 1.00 . A A . 32 ARG HG3 1 1
15 12203 1 1 32 ARG HH11 H 3.161 -32.449 32.275 1.00 . A A . 32 ARG HH11 1 1
15 12204 1 1 32 ARG HH12 H 2.393 -33.762 33.104 1.00 . A A . 32 ARG HH12 1 1
15 12205 1 1 32 ARG HH21 H -0.312 -31.865 34.156 1.00 . A A . 32 ARG HH21 1 1
15 12206 1 1 32 ARG HH22 H 0.427 -33.432 34.169 1.00 . A A . 32 ARG HH22 1 1
15 12207 1 1 32 ARG N N -4.079 -28.057 31.885 1.00 . A A . 32 ARG N 1 1
15 12208 1 1 32 ARG NE N 1.439 -30.735 32.800 1.00 . A A . 32 ARG NE 1 1
15 12209 1 1 32 ARG NH1 N 2.402 -32.802 32.823 1.00 . A A . 32 ARG NH1 1 1
15 12210 1 1 32 ARG NH2 N 0.436 -32.471 33.888 1.00 . A A . 32 ARG NH2 1 1
15 12211 1 1 32 ARG O O -3.970 -31.097 30.641 1.00 . A A . 32 ARG O 1 1
15 12212 1 1 33 HIS C C -6.035 -32.174 33.234 1.00 . A A . 33 HIS C 1 1
15 12213 1 1 33 HIS CA C -4.516 -32.289 33.084 1.00 . A A . 33 HIS CA 1 1
15 12214 1 1 33 HIS CB C -3.907 -32.960 34.323 1.00 . A A . 33 HIS CB 1 1
15 12215 1 1 33 HIS CD2 C -3.746 -35.566 34.024 1.00 . A A . 33 HIS CD2 1 1
15 12216 1 1 33 HIS CE1 C -5.682 -36.097 34.838 1.00 . A A . 33 HIS CE1 1 1
15 12217 1 1 33 HIS CG C -4.357 -34.394 34.394 1.00 . A A . 33 HIS CG 1 1
15 12218 1 1 33 HIS H H -3.684 -30.422 33.669 1.00 . A A . 33 HIS H 1 1
15 12219 1 1 33 HIS HA H -4.302 -32.905 32.219 1.00 . A A . 33 HIS HA 1 1
15 12220 1 1 33 HIS HB2 H -2.828 -32.931 34.249 1.00 . A A . 33 HIS HB2 1 1
15 12221 1 1 33 HIS HB3 H -4.217 -32.439 35.215 1.00 . A A . 33 HIS HB3 1 1
15 12222 1 1 33 HIS HD2 H -2.763 -35.643 33.582 1.00 . A A . 33 HIS HD2 1 1
15 12223 1 1 33 HIS HE1 H -6.539 -36.665 35.168 1.00 . A A . 33 HIS HE1 1 1
15 12224 1 1 33 HIS HE2 H -4.408 -37.591 34.146 1.00 . A A . 33 HIS HE2 1 1
15 12225 1 1 33 HIS N N -3.919 -30.965 32.887 1.00 . A A . 33 HIS N 1 1
15 12226 1 1 33 HIS ND1 N -5.591 -34.757 34.910 1.00 . A A . 33 HIS ND1 1 1
15 12227 1 1 33 HIS NE2 N -4.584 -36.640 34.305 1.00 . A A . 33 HIS NE2 1 1
15 12228 1 1 33 HIS O O -6.743 -31.941 32.254 1.00 . A A . 33 HIS O 1 1
15 12229 1 1 34 ASP C C -8.753 -33.106 33.738 1.00 . A A . 34 ASP C 1 1
15 12230 1 1 34 ASP CA C -7.971 -32.220 34.704 1.00 . A A . 34 ASP CA 1 1
15 12231 1 1 34 ASP CB C -8.421 -30.767 34.537 1.00 . A A . 34 ASP CB 1 1
15 12232 1 1 34 ASP CG C -9.846 -30.601 35.053 1.00 . A A . 34 ASP CG 1 1
15 12233 1 1 34 ASP H H -5.926 -32.501 35.207 1.00 . A A . 34 ASP H 1 1
15 12234 1 1 34 ASP HA H -8.187 -32.535 35.715 1.00 . A A . 34 ASP HA 1 1
15 12235 1 1 34 ASP HB2 H -7.759 -30.121 35.098 1.00 . A A . 34 ASP HB2 1 1
15 12236 1 1 34 ASP HB3 H -8.386 -30.497 33.493 1.00 . A A . 34 ASP HB3 1 1
15 12237 1 1 34 ASP N N -6.532 -32.324 34.459 1.00 . A A . 34 ASP N 1 1
15 12238 1 1 34 ASP O O -9.747 -32.673 33.152 1.00 . A A . 34 ASP O 1 1
15 12239 1 1 34 ASP OD1 O -10.495 -31.608 35.281 1.00 . A A . 34 ASP OD1 1 1
15 12240 1 1 34 ASP OD2 O -10.270 -29.467 35.213 1.00 . A A . 34 ASP OD2 1 1
15 12241 1 1 35 HIS C C -9.847 -36.262 33.479 1.00 . A A . 35 HIS C 1 1
15 12242 1 1 35 HIS CA C -8.976 -35.296 32.681 1.00 . A A . 35 HIS CA 1 1
15 12243 1 1 35 HIS CB C -7.941 -36.089 31.878 1.00 . A A . 35 HIS CB 1 1
15 12244 1 1 35 HIS CD2 C -5.817 -34.745 31.111 1.00 . A A . 35 HIS CD2 1 1
15 12245 1 1 35 HIS CE1 C -6.686 -33.726 29.409 1.00 . A A . 35 HIS CE1 1 1
15 12246 1 1 35 HIS CG C -7.128 -35.144 31.036 1.00 . A A . 35 HIS CG 1 1
15 12247 1 1 35 HIS H H -7.512 -34.641 34.074 1.00 . A A . 35 HIS H 1 1
15 12248 1 1 35 HIS HA H -9.607 -34.753 31.989 1.00 . A A . 35 HIS HA 1 1
15 12249 1 1 35 HIS HB2 H -7.288 -36.620 32.556 1.00 . A A . 35 HIS HB2 1 1
15 12250 1 1 35 HIS HB3 H -8.446 -36.796 31.238 1.00 . A A . 35 HIS HB3 1 1
15 12251 1 1 35 HIS HD2 H -5.107 -35.077 31.854 1.00 . A A . 35 HIS HD2 1 1
15 12252 1 1 35 HIS HE1 H -6.814 -33.096 28.541 1.00 . A A . 35 HIS HE1 1 1
15 12253 1 1 35 HIS HE2 H -4.688 -33.404 29.893 1.00 . A A . 35 HIS HE2 1 1
15 12254 1 1 35 HIS N N -8.305 -34.351 33.577 1.00 . A A . 35 HIS N 1 1
15 12255 1 1 35 HIS ND1 N -7.663 -34.482 29.943 1.00 . A A . 35 HIS ND1 1 1
15 12256 1 1 35 HIS NE2 N -5.540 -33.849 30.082 1.00 . A A . 35 HIS NE2 1 1
15 12257 1 1 35 HIS O O -10.383 -37.227 32.933 1.00 . A A . 35 HIS O 1 1
15 12258 1 1 36 ASP C C -12.252 -36.842 35.185 1.00 . A A . 36 ASP C 1 1
15 12259 1 1 36 ASP CA C -10.794 -36.850 35.639 1.00 . A A . 36 ASP CA 1 1
15 12260 1 1 36 ASP CB C -10.686 -36.419 37.113 1.00 . A A . 36 ASP CB 1 1
15 12261 1 1 36 ASP CG C -11.454 -37.396 37.996 1.00 . A A . 36 ASP CG 1 1
15 12262 1 1 36 ASP H H -9.530 -35.211 35.150 1.00 . A A . 36 ASP H 1 1
15 12263 1 1 36 ASP HA H -10.423 -37.861 35.552 1.00 . A A . 36 ASP HA 1 1
15 12264 1 1 36 ASP HB2 H -9.647 -36.418 37.411 1.00 . A A . 36 ASP HB2 1 1
15 12265 1 1 36 ASP HB3 H -11.095 -35.429 37.241 1.00 . A A . 36 ASP HB3 1 1
15 12266 1 1 36 ASP N N -9.982 -35.996 34.773 1.00 . A A . 36 ASP N 1 1
15 12267 1 1 36 ASP O O -12.934 -37.866 35.252 1.00 . A A . 36 ASP O 1 1
15 12268 1 1 36 ASP OD1 O -12.142 -38.244 37.450 1.00 . A A . 36 ASP OD1 1 1
15 12269 1 1 36 ASP OD2 O -11.344 -37.283 39.206 1.00 . A A . 36 ASP OD2 1 1
15 12270 1 1 37 LYS C C -14.352 -36.515 33.079 1.00 . A A . 37 LYS C 1 1
15 12271 1 1 37 LYS CA C -14.110 -35.581 34.263 1.00 . A A . 37 LYS CA 1 1
15 12272 1 1 37 LYS CB C -14.446 -34.133 33.875 1.00 . A A . 37 LYS CB 1 1
15 12273 1 1 37 LYS CD C -14.814 -31.821 34.751 1.00 . A A . 37 LYS CD 1 1
15 12274 1 1 37 LYS CE C -14.854 -30.954 36.011 1.00 . A A . 37 LYS CE 1 1
15 12275 1 1 37 LYS CG C -14.479 -33.264 35.133 1.00 . A A . 37 LYS CG 1 1
15 12276 1 1 37 LYS H H -12.145 -34.904 34.681 1.00 . A A . 37 LYS H 1 1
15 12277 1 1 37 LYS HA H -14.762 -35.878 35.072 1.00 . A A . 37 LYS HA 1 1
15 12278 1 1 37 LYS HB2 H -13.702 -33.749 33.192 1.00 . A A . 37 LYS HB2 1 1
15 12279 1 1 37 LYS HB3 H -15.415 -34.105 33.399 1.00 . A A . 37 LYS HB3 1 1
15 12280 1 1 37 LYS HD2 H -14.057 -31.444 34.076 1.00 . A A . 37 LYS HD2 1 1
15 12281 1 1 37 LYS HD3 H -15.778 -31.791 34.265 1.00 . A A . 37 LYS HD3 1 1
15 12282 1 1 37 LYS HE2 H -15.614 -31.328 36.681 1.00 . A A . 37 LYS HE2 1 1
15 12283 1 1 37 LYS HE3 H -13.892 -30.988 36.501 1.00 . A A . 37 LYS HE3 1 1
15 12284 1 1 37 LYS HG2 H -15.233 -33.641 35.811 1.00 . A A . 37 LYS HG2 1 1
15 12285 1 1 37 LYS HG3 H -13.515 -33.292 35.616 1.00 . A A . 37 LYS HG3 1 1
15 12286 1 1 37 LYS HZ1 H -16.076 -29.269 36.067 1.00 . A A . 37 LYS HZ1 1 1
15 12287 1 1 37 LYS HZ2 H -15.243 -29.473 34.600 1.00 . A A . 37 LYS HZ2 1 1
15 12288 1 1 37 LYS HZ3 H -14.418 -28.918 35.978 1.00 . A A . 37 LYS HZ3 1 1
15 12289 1 1 37 LYS N N -12.730 -35.690 34.721 1.00 . A A . 37 LYS N 1 1
15 12290 1 1 37 LYS NZ N -15.172 -29.548 35.636 1.00 . A A . 37 LYS NZ 1 1
15 12291 1 1 37 LYS O O -15.447 -37.059 32.924 1.00 . A A . 37 LYS O 1 1
15 12292 1 1 38 LYS C C -13.755 -39.008 31.512 1.00 . A A . 38 LYS C 1 1
15 12293 1 1 38 LYS CA C -13.463 -37.571 31.079 1.00 . A A . 38 LYS CA 1 1
15 12294 1 1 38 LYS CB C -12.197 -37.520 30.208 1.00 . A A . 38 LYS CB 1 1
15 12295 1 1 38 LYS CD C -10.841 -36.088 28.670 1.00 . A A . 38 LYS CD 1 1
15 12296 1 1 38 LYS CE C -10.750 -34.719 27.996 1.00 . A A . 38 LYS CE 1 1
15 12297 1 1 38 LYS CG C -12.101 -36.147 29.537 1.00 . A A . 38 LYS CG 1 1
15 12298 1 1 38 LYS H H -12.479 -36.246 32.413 1.00 . A A . 38 LYS H 1 1
15 12299 1 1 38 LYS HA H -14.296 -37.220 30.488 1.00 . A A . 38 LYS HA 1 1
15 12300 1 1 38 LYS HB2 H -11.319 -37.685 30.815 1.00 . A A . 38 LYS HB2 1 1
15 12301 1 1 38 LYS HB3 H -12.255 -38.282 29.446 1.00 . A A . 38 LYS HB3 1 1
15 12302 1 1 38 LYS HD2 H -9.971 -36.244 29.291 1.00 . A A . 38 LYS HD2 1 1
15 12303 1 1 38 LYS HD3 H -10.888 -36.858 27.914 1.00 . A A . 38 LYS HD3 1 1
15 12304 1 1 38 LYS HE2 H -11.618 -34.567 27.371 1.00 . A A . 38 LYS HE2 1 1
15 12305 1 1 38 LYS HE3 H -10.711 -33.948 28.750 1.00 . A A . 38 LYS HE3 1 1
15 12306 1 1 38 LYS HG2 H -12.972 -35.988 28.919 1.00 . A A . 38 LYS HG2 1 1
15 12307 1 1 38 LYS HG3 H -12.050 -35.379 30.294 1.00 . A A . 38 LYS HG3 1 1
15 12308 1 1 38 LYS HZ1 H -9.135 -33.693 27.175 1.00 . A A . 38 LYS HZ1 1 1
15 12309 1 1 38 LYS HZ2 H -9.754 -34.921 26.177 1.00 . A A . 38 LYS HZ2 1 1
15 12310 1 1 38 LYS HZ3 H -8.811 -35.319 27.534 1.00 . A A . 38 LYS HZ3 1 1
15 12311 1 1 38 LYS N N -13.331 -36.699 32.242 1.00 . A A . 38 LYS N 1 1
15 12312 1 1 38 LYS NZ N -9.520 -34.659 27.158 1.00 . A A . 38 LYS NZ 1 1
15 12313 1 1 38 LYS O O -14.519 -39.714 30.856 1.00 . A A . 38 LYS O 1 1
15 12314 1 1 39 GLU C C -14.832 -41.002 33.494 1.00 . A A . 39 GLU C 1 1
15 12315 1 1 39 GLU CA C -13.366 -40.798 33.111 1.00 . A A . 39 GLU CA 1 1
15 12316 1 1 39 GLU CB C -12.455 -41.097 34.313 1.00 . A A . 39 GLU CB 1 1
15 12317 1 1 39 GLU CD C -10.071 -41.329 35.038 1.00 . A A . 39 GLU CD 1 1
15 12318 1 1 39 GLU CG C -11.004 -41.195 33.839 1.00 . A A . 39 GLU CG 1 1
15 12319 1 1 39 GLU H H -12.552 -38.839 33.110 1.00 . A A . 39 GLU H 1 1
15 12320 1 1 39 GLU HA H -13.121 -41.490 32.317 1.00 . A A . 39 GLU HA 1 1
15 12321 1 1 39 GLU HB2 H -12.540 -40.313 35.050 1.00 . A A . 39 GLU HB2 1 1
15 12322 1 1 39 GLU HB3 H -12.746 -42.039 34.757 1.00 . A A . 39 GLU HB3 1 1
15 12323 1 1 39 GLU HG2 H -10.893 -42.058 33.199 1.00 . A A . 39 GLU HG2 1 1
15 12324 1 1 39 GLU HG3 H -10.747 -40.303 33.285 1.00 . A A . 39 GLU HG3 1 1
15 12325 1 1 39 GLU N N -13.148 -39.441 32.617 1.00 . A A . 39 GLU N 1 1
15 12326 1 1 39 GLU O O -15.385 -42.086 33.301 1.00 . A A . 39 GLU O 1 1
15 12327 1 1 39 GLU OE1 O -10.534 -41.130 36.148 1.00 . A A . 39 GLU OE1 1 1
15 12328 1 1 39 GLU OE2 O -8.907 -41.630 34.827 1.00 . A A . 39 GLU OE2 1 1
15 12329 1 1 40 ALA C C -17.762 -40.277 33.227 1.00 . A A . 40 ALA C 1 1
15 12330 1 1 40 ALA CA C -16.864 -40.048 34.440 1.00 . A A . 40 ALA CA 1 1
15 12331 1 1 40 ALA CB C -17.304 -38.769 35.167 1.00 . A A . 40 ALA CB 1 1
15 12332 1 1 40 ALA H H -14.973 -39.118 34.162 1.00 . A A . 40 ALA H 1 1
15 12333 1 1 40 ALA HA H -16.975 -40.884 35.115 1.00 . A A . 40 ALA HA 1 1
15 12334 1 1 40 ALA HB1 H -17.228 -37.925 34.499 1.00 . A A . 40 ALA HB1 1 1
15 12335 1 1 40 ALA HB2 H -16.674 -38.606 36.030 1.00 . A A . 40 ALA HB2 1 1
15 12336 1 1 40 ALA HB3 H -18.330 -38.878 35.490 1.00 . A A . 40 ALA HB3 1 1
15 12337 1 1 40 ALA N N -15.459 -39.959 34.037 1.00 . A A . 40 ALA N 1 1
15 12338 1 1 40 ALA O O -18.898 -40.728 33.363 1.00 . A A . 40 ALA O 1 1
15 12339 1 1 41 GLU C C -18.414 -41.595 30.625 1.00 . A A . 41 GLU C 1 1
15 12340 1 1 41 GLU CA C -18.025 -40.128 30.818 1.00 . A A . 41 GLU CA 1 1
15 12341 1 1 41 GLU CB C -17.252 -39.611 29.588 1.00 . A A . 41 GLU CB 1 1
15 12342 1 1 41 GLU CD C -17.398 -39.170 27.129 1.00 . A A . 41 GLU CD 1 1
15 12343 1 1 41 GLU CG C -18.127 -39.745 28.339 1.00 . A A . 41 GLU CG 1 1
15 12344 1 1 41 GLU H H -16.338 -39.595 31.998 1.00 . A A . 41 GLU H 1 1
15 12345 1 1 41 GLU HA H -18.934 -39.550 30.913 1.00 . A A . 41 GLU HA 1 1
15 12346 1 1 41 GLU HB2 H -16.999 -38.570 29.733 1.00 . A A . 41 GLU HB2 1 1
15 12347 1 1 41 GLU HB3 H -16.347 -40.183 29.449 1.00 . A A . 41 GLU HB3 1 1
15 12348 1 1 41 GLU HG2 H -18.345 -40.787 28.161 1.00 . A A . 41 GLU HG2 1 1
15 12349 1 1 41 GLU HG3 H -19.050 -39.205 28.488 1.00 . A A . 41 GLU HG3 1 1
15 12350 1 1 41 GLU N N -17.248 -39.956 32.044 1.00 . A A . 41 GLU N 1 1
15 12351 1 1 41 GLU O O -19.516 -41.890 30.165 1.00 . A A . 41 GLU O 1 1
15 12352 1 1 41 GLU OE1 O -16.281 -38.708 27.299 1.00 . A A . 41 GLU OE1 1 1
15 12353 1 1 41 GLU OE2 O -17.966 -39.201 26.049 1.00 . A A . 41 GLU OE2 1 1
15 12354 1 1 42 ARG C C -18.999 -44.336 31.701 1.00 . A A . 42 ARG C 1 1
15 12355 1 1 42 ARG CA C -17.807 -43.936 30.825 1.00 . A A . 42 ARG CA 1 1
15 12356 1 1 42 ARG CB C -16.580 -44.796 31.178 1.00 . A A . 42 ARG CB 1 1
15 12357 1 1 42 ARG CD C -14.393 -45.652 30.325 1.00 . A A . 42 ARG CD 1 1
15 12358 1 1 42 ARG CG C -15.497 -44.615 30.111 1.00 . A A . 42 ARG CG 1 1
15 12359 1 1 42 ARG CZ C -12.708 -44.589 31.727 1.00 . A A . 42 ARG CZ 1 1
15 12360 1 1 42 ARG H H -16.651 -42.235 31.344 1.00 . A A . 42 ARG H 1 1
15 12361 1 1 42 ARG HA H -18.068 -44.121 29.793 1.00 . A A . 42 ARG HA 1 1
15 12362 1 1 42 ARG HB2 H -16.185 -44.503 32.140 1.00 . A A . 42 ARG HB2 1 1
15 12363 1 1 42 ARG HB3 H -16.871 -45.837 31.213 1.00 . A A . 42 ARG HB3 1 1
15 12364 1 1 42 ARG HD2 H -14.826 -46.640 30.316 1.00 . A A . 42 ARG HD2 1 1
15 12365 1 1 42 ARG HD3 H -13.668 -45.573 29.526 1.00 . A A . 42 ARG HD3 1 1
15 12366 1 1 42 ARG HE H -14.048 -45.914 32.401 1.00 . A A . 42 ARG HE 1 1
15 12367 1 1 42 ARG HG2 H -15.929 -44.750 29.130 1.00 . A A . 42 ARG HG2 1 1
15 12368 1 1 42 ARG HG3 H -15.078 -43.623 30.186 1.00 . A A . 42 ARG HG3 1 1
15 12369 1 1 42 ARG HH11 H -12.464 -44.921 33.685 1.00 . A A . 42 ARG HH11 1 1
15 12370 1 1 42 ARG HH12 H -11.363 -43.789 32.975 1.00 . A A . 42 ARG HH12 1 1
15 12371 1 1 42 ARG HH21 H -12.718 -44.062 29.795 1.00 . A A . 42 ARG HH21 1 1
15 12372 1 1 42 ARG HH22 H -11.508 -43.301 30.773 1.00 . A A . 42 ARG HH22 1 1
15 12373 1 1 42 ARG N N -17.516 -42.514 30.976 1.00 . A A . 42 ARG N 1 1
15 12374 1 1 42 ARG NE N -13.733 -45.431 31.609 1.00 . A A . 42 ARG NE 1 1
15 12375 1 1 42 ARG NH1 N -12.134 -44.419 32.886 1.00 . A A . 42 ARG NH1 1 1
15 12376 1 1 42 ARG NH2 N -12.278 -43.933 30.684 1.00 . A A . 42 ARG NH2 1 1
15 12377 1 1 42 ARG O O -19.808 -45.178 31.310 1.00 . A A . 42 ARG O 1 1
15 12378 1 1 43 LYS C C -21.535 -43.598 33.224 1.00 . A A . 43 LYS C 1 1
15 12379 1 1 43 LYS CA C -20.196 -44.046 33.805 1.00 . A A . 43 LYS CA 1 1
15 12380 1 1 43 LYS CB C -19.975 -43.367 35.169 1.00 . A A . 43 LYS CB 1 1
15 12381 1 1 43 LYS CD C -17.669 -44.380 35.093 1.00 . A A . 43 LYS CD 1 1
15 12382 1 1 43 LYS CE C -16.501 -44.825 35.975 1.00 . A A . 43 LYS CE 1 1
15 12383 1 1 43 LYS CG C -18.897 -44.111 35.969 1.00 . A A . 43 LYS CG 1 1
15 12384 1 1 43 LYS H H -18.427 -43.070 33.146 1.00 . A A . 43 LYS H 1 1
15 12385 1 1 43 LYS HA H -20.225 -45.115 33.954 1.00 . A A . 43 LYS HA 1 1
15 12386 1 1 43 LYS HB2 H -19.669 -42.341 35.020 1.00 . A A . 43 LYS HB2 1 1
15 12387 1 1 43 LYS HB3 H -20.900 -43.381 35.728 1.00 . A A . 43 LYS HB3 1 1
15 12388 1 1 43 LYS HD2 H -17.897 -45.161 34.381 1.00 . A A . 43 LYS HD2 1 1
15 12389 1 1 43 LYS HD3 H -17.395 -43.477 34.567 1.00 . A A . 43 LYS HD3 1 1
15 12390 1 1 43 LYS HE2 H -16.787 -45.706 36.533 1.00 . A A . 43 LYS HE2 1 1
15 12391 1 1 43 LYS HE3 H -15.647 -45.053 35.355 1.00 . A A . 43 LYS HE3 1 1
15 12392 1 1 43 LYS HG2 H -18.604 -43.512 36.818 1.00 . A A . 43 LYS HG2 1 1
15 12393 1 1 43 LYS HG3 H -19.297 -45.052 36.317 1.00 . A A . 43 LYS HG3 1 1
15 12394 1 1 43 LYS HZ1 H -15.213 -43.349 36.680 1.00 . A A . 43 LYS HZ1 1 1
15 12395 1 1 43 LYS HZ2 H -16.131 -44.105 37.894 1.00 . A A . 43 LYS HZ2 1 1
15 12396 1 1 43 LYS HZ3 H -16.858 -42.972 36.856 1.00 . A A . 43 LYS HZ3 1 1
15 12397 1 1 43 LYS N N -19.098 -43.733 32.886 1.00 . A A . 43 LYS N 1 1
15 12398 1 1 43 LYS NZ N -16.149 -43.729 36.923 1.00 . A A . 43 LYS NZ 1 1
15 12399 1 1 43 LYS O O -22.589 -44.108 33.606 1.00 . A A . 43 LYS O 1 1
15 12400 1 1 44 ALA C C -23.459 -43.239 30.956 1.00 . A A . 44 ALA C 1 1
15 12401 1 1 44 ALA CA C -22.719 -42.125 31.695 1.00 . A A . 44 ALA CA 1 1
15 12402 1 1 44 ALA CB C -22.410 -40.979 30.719 1.00 . A A . 44 ALA CB 1 1
15 12403 1 1 44 ALA H H -20.624 -42.261 32.047 1.00 . A A . 44 ALA H 1 1
15 12404 1 1 44 ALA HA H -23.361 -41.745 32.476 1.00 . A A . 44 ALA HA 1 1
15 12405 1 1 44 ALA HB1 H -21.890 -40.189 31.240 1.00 . A A . 44 ALA HB1 1 1
15 12406 1 1 44 ALA HB2 H -23.335 -40.592 30.317 1.00 . A A . 44 ALA HB2 1 1
15 12407 1 1 44 ALA HB3 H -21.795 -41.344 29.909 1.00 . A A . 44 ALA HB3 1 1
15 12408 1 1 44 ALA N N -21.492 -42.636 32.308 1.00 . A A . 44 ALA N 1 1
15 12409 1 1 44 ALA O O -24.667 -43.153 30.739 1.00 . A A . 44 ALA O 1 1
15 12410 1 1 45 LEU C C -24.340 -46.128 30.748 1.00 . A A . 45 LEU C 1 1
15 12411 1 1 45 LEU CA C -23.332 -45.403 29.857 1.00 . A A . 45 LEU CA 1 1
15 12412 1 1 45 LEU CB C -22.253 -46.388 29.378 1.00 . A A . 45 LEU CB 1 1
15 12413 1 1 45 LEU CD1 C -20.202 -46.658 27.979 1.00 . A A . 45 LEU CD1 1 1
15 12414 1 1 45 LEU CD2 C -22.193 -45.451 27.026 1.00 . A A . 45 LEU CD2 1 1
15 12415 1 1 45 LEU CG C -21.373 -45.727 28.305 1.00 . A A . 45 LEU CG 1 1
15 12416 1 1 45 LEU H H -21.771 -44.295 30.772 1.00 . A A . 45 LEU H 1 1
15 12417 1 1 45 LEU HA H -23.857 -45.019 28.997 1.00 . A A . 45 LEU HA 1 1
15 12418 1 1 45 LEU HB2 H -21.634 -46.686 30.211 1.00 . A A . 45 LEU HB2 1 1
15 12419 1 1 45 LEU HB3 H -22.729 -47.263 28.959 1.00 . A A . 45 LEU HB3 1 1
15 12420 1 1 45 LEU HD11 H -19.590 -46.790 28.860 1.00 . A A . 45 LEU HD11 1 1
15 12421 1 1 45 LEU HD12 H -19.607 -46.226 27.188 1.00 . A A . 45 LEU HD12 1 1
15 12422 1 1 45 LEU HD13 H -20.583 -47.618 27.660 1.00 . A A . 45 LEU HD13 1 1
15 12423 1 1 45 LEU HD21 H -21.540 -45.458 26.164 1.00 . A A . 45 LEU HD21 1 1
15 12424 1 1 45 LEU HD22 H -22.662 -44.483 27.102 1.00 . A A . 45 LEU HD22 1 1
15 12425 1 1 45 LEU HD23 H -22.954 -46.209 26.903 1.00 . A A . 45 LEU HD23 1 1
15 12426 1 1 45 LEU HG H -20.987 -44.793 28.692 1.00 . A A . 45 LEU HG 1 1
15 12427 1 1 45 LEU N N -22.730 -44.280 30.571 1.00 . A A . 45 LEU N 1 1
15 12428 1 1 45 LEU O O -25.328 -46.675 30.259 1.00 . A A . 45 LEU O 1 1
15 12429 1 1 46 GLU C C -26.373 -46.179 32.962 1.00 . A A . 46 GLU C 1 1
15 12430 1 1 46 GLU CA C -24.980 -46.809 32.993 1.00 . A A . 46 GLU CA 1 1
15 12431 1 1 46 GLU CB C -24.411 -46.766 34.421 1.00 . A A . 46 GLU CB 1 1
15 12432 1 1 46 GLU CD C -22.506 -47.514 35.862 1.00 . A A . 46 GLU CD 1 1
15 12433 1 1 46 GLU CG C -23.183 -47.676 34.505 1.00 . A A . 46 GLU CG 1 1
15 12434 1 1 46 GLU H H -23.281 -45.686 32.394 1.00 . A A . 46 GLU H 1 1
15 12435 1 1 46 GLU HA H -25.068 -47.843 32.694 1.00 . A A . 46 GLU HA 1 1
15 12436 1 1 46 GLU HB2 H -24.127 -45.757 34.679 1.00 . A A . 46 GLU HB2 1 1
15 12437 1 1 46 GLU HB3 H -25.159 -47.119 35.116 1.00 . A A . 46 GLU HB3 1 1
15 12438 1 1 46 GLU HG2 H -23.491 -48.704 34.378 1.00 . A A . 46 GLU HG2 1 1
15 12439 1 1 46 GLU HG3 H -22.486 -47.410 33.723 1.00 . A A . 46 GLU HG3 1 1
15 12440 1 1 46 GLU N N -24.085 -46.137 32.056 1.00 . A A . 46 GLU N 1 1
15 12441 1 1 46 GLU O O -27.376 -46.882 33.091 1.00 . A A . 46 GLU O 1 1
15 12442 1 1 46 GLU OE1 O -22.853 -46.582 36.567 1.00 . A A . 46 GLU OE1 1 1
15 12443 1 1 46 GLU OE2 O -21.649 -48.325 36.174 1.00 . A A . 46 GLU OE2 1 1
15 12444 1 1 47 ASP C C -28.557 -44.502 33.989 1.00 . A A . 47 ASP C 1 1
15 12445 1 1 47 ASP CA C -27.731 -44.170 32.747 1.00 . A A . 47 ASP CA 1 1
15 12446 1 1 47 ASP CB C -28.503 -44.596 31.496 1.00 . A A . 47 ASP CB 1 1
15 12447 1 1 47 ASP CG C -27.822 -44.045 30.248 1.00 . A A . 47 ASP CG 1 1
15 12448 1 1 47 ASP H H -25.609 -44.342 32.687 1.00 . A A . 47 ASP H 1 1
15 12449 1 1 47 ASP HA H -27.571 -43.099 32.705 1.00 . A A . 47 ASP HA 1 1
15 12450 1 1 47 ASP HB2 H -28.533 -45.674 31.441 1.00 . A A . 47 ASP HB2 1 1
15 12451 1 1 47 ASP HB3 H -29.511 -44.213 31.551 1.00 . A A . 47 ASP HB3 1 1
15 12452 1 1 47 ASP N N -26.438 -44.859 32.791 1.00 . A A . 47 ASP N 1 1
15 12453 1 1 47 ASP O O -29.776 -44.656 33.908 1.00 . A A . 47 ASP O 1 1
15 12454 1 1 47 ASP OD1 O -27.004 -43.151 30.390 1.00 . A A . 47 ASP OD1 1 1
15 12455 1 1 47 ASP OD2 O -28.128 -44.524 29.169 1.00 . A A . 47 ASP OD2 1 1
15 12456 1 1 48 LYS C C -29.609 -43.831 36.719 1.00 . A A . 48 LYS C 1 1
15 12457 1 1 48 LYS CA C -28.588 -44.918 36.385 1.00 . A A . 48 LYS CA 1 1
15 12458 1 1 48 LYS CB C -27.599 -45.101 37.550 1.00 . A A . 48 LYS CB 1 1
15 12459 1 1 48 LYS CD C -27.425 -45.885 39.939 1.00 . A A . 48 LYS CD 1 1
15 12460 1 1 48 LYS CE C -26.616 -44.691 40.457 1.00 . A A . 48 LYS CE 1 1
15 12461 1 1 48 LYS CG C -28.382 -45.438 38.824 1.00 . A A . 48 LYS CG 1 1
15 12462 1 1 48 LYS H H -26.918 -44.475 35.146 1.00 . A A . 48 LYS H 1 1
15 12463 1 1 48 LYS HA H -29.122 -45.848 36.247 1.00 . A A . 48 LYS HA 1 1
15 12464 1 1 48 LYS HB2 H -26.919 -45.912 37.324 1.00 . A A . 48 LYS HB2 1 1
15 12465 1 1 48 LYS HB3 H -27.038 -44.194 37.703 1.00 . A A . 48 LYS HB3 1 1
15 12466 1 1 48 LYS HD2 H -27.998 -46.308 40.752 1.00 . A A . 48 LYS HD2 1 1
15 12467 1 1 48 LYS HD3 H -26.750 -46.632 39.552 1.00 . A A . 48 LYS HD3 1 1
15 12468 1 1 48 LYS HE2 H -25.927 -44.362 39.696 1.00 . A A . 48 LYS HE2 1 1
15 12469 1 1 48 LYS HE3 H -27.285 -43.884 40.714 1.00 . A A . 48 LYS HE3 1 1
15 12470 1 1 48 LYS HG2 H -28.926 -44.563 39.149 1.00 . A A . 48 LYS HG2 1 1
15 12471 1 1 48 LYS HG3 H -29.080 -46.235 38.614 1.00 . A A . 48 LYS HG3 1 1
15 12472 1 1 48 LYS HZ1 H -24.971 -44.548 41.725 1.00 . A A . 48 LYS HZ1 1 1
15 12473 1 1 48 LYS HZ2 H -25.612 -46.116 41.597 1.00 . A A . 48 LYS HZ2 1 1
15 12474 1 1 48 LYS HZ3 H -26.419 -44.936 42.515 1.00 . A A . 48 LYS HZ3 1 1
15 12475 1 1 48 LYS N N -27.890 -44.608 35.137 1.00 . A A . 48 LYS N 1 1
15 12476 1 1 48 LYS NZ N -25.847 -45.104 41.664 1.00 . A A . 48 LYS NZ 1 1
15 12477 1 1 48 LYS O O -30.699 -44.129 37.211 1.00 . A A . 48 LYS O 1 1
15 12478 1 1 49 LEU C C -31.407 -41.543 35.860 1.00 . A A . 49 LEU C 1 1
15 12479 1 1 49 LEU CA C -30.165 -41.463 36.745 1.00 . A A . 49 LEU CA 1 1
15 12480 1 1 49 LEU CB C -29.457 -40.117 36.527 1.00 . A A . 49 LEU CB 1 1
15 12481 1 1 49 LEU CD1 C -27.524 -38.684 37.198 1.00 . A A . 49 LEU CD1 1 1
15 12482 1 1 49 LEU CD2 C -28.896 -39.816 38.977 1.00 . A A . 49 LEU CD2 1 1
15 12483 1 1 49 LEU CG C -28.325 -39.944 37.550 1.00 . A A . 49 LEU CG 1 1
15 12484 1 1 49 LEU H H -28.382 -42.385 36.062 1.00 . A A . 49 LEU H 1 1
15 12485 1 1 49 LEU HA H -30.476 -41.530 37.775 1.00 . A A . 49 LEU HA 1 1
15 12486 1 1 49 LEU HB2 H -29.046 -40.079 35.528 1.00 . A A . 49 LEU HB2 1 1
15 12487 1 1 49 LEU HB3 H -30.170 -39.316 36.647 1.00 . A A . 49 LEU HB3 1 1
15 12488 1 1 49 LEU HD11 H -27.072 -38.804 36.225 1.00 . A A . 49 LEU HD11 1 1
15 12489 1 1 49 LEU HD12 H -26.752 -38.530 37.938 1.00 . A A . 49 LEU HD12 1 1
15 12490 1 1 49 LEU HD13 H -28.186 -37.830 37.184 1.00 . A A . 49 LEU HD13 1 1
15 12491 1 1 49 LEU HD21 H -29.018 -40.799 39.405 1.00 . A A . 49 LEU HD21 1 1
15 12492 1 1 49 LEU HD22 H -29.853 -39.314 38.949 1.00 . A A . 49 LEU HD22 1 1
15 12493 1 1 49 LEU HD23 H -28.216 -39.245 39.595 1.00 . A A . 49 LEU HD23 1 1
15 12494 1 1 49 LEU HG H -27.669 -40.803 37.501 1.00 . A A . 49 LEU HG 1 1
15 12495 1 1 49 LEU N N -29.258 -42.572 36.458 1.00 . A A . 49 LEU N 1 1
15 12496 1 1 49 LEU O O -32.481 -41.080 36.244 1.00 . A A . 49 LEU O 1 1
15 12497 1 1 50 ALA C C -33.493 -43.099 34.372 1.00 . A A . 50 ALA C 1 1
15 12498 1 1 50 ALA CA C -32.385 -42.253 33.751 1.00 . A A . 50 ALA CA 1 1
15 12499 1 1 50 ALA CB C -31.941 -42.877 32.419 1.00 . A A . 50 ALA CB 1 1
15 12500 1 1 50 ALA H H -30.378 -42.483 34.419 1.00 . A A . 50 ALA H 1 1
15 12501 1 1 50 ALA HA H -32.776 -41.265 33.555 1.00 . A A . 50 ALA HA 1 1
15 12502 1 1 50 ALA HB1 H -31.149 -42.283 31.985 1.00 . A A . 50 ALA HB1 1 1
15 12503 1 1 50 ALA HB2 H -32.782 -42.900 31.740 1.00 . A A . 50 ALA HB2 1 1
15 12504 1 1 50 ALA HB3 H -31.589 -43.884 32.583 1.00 . A A . 50 ALA HB3 1 1
15 12505 1 1 50 ALA N N -31.257 -42.128 34.673 1.00 . A A . 50 ALA N 1 1
15 12506 1 1 50 ALA O O -34.664 -42.953 34.024 1.00 . A A . 50 ALA O 1 1
15 12507 1 1 51 ASP C C -35.122 -44.002 36.721 1.00 . A A . 51 ASP C 1 1
15 12508 1 1 51 ASP CA C -34.102 -44.843 35.950 1.00 . A A . 51 ASP CA 1 1
15 12509 1 1 51 ASP CB C -33.417 -45.844 36.896 1.00 . A A . 51 ASP CB 1 1
15 12510 1 1 51 ASP CG C -32.671 -46.897 36.084 1.00 . A A . 51 ASP CG 1 1
15 12511 1 1 51 ASP H H -32.172 -44.058 35.539 1.00 . A A . 51 ASP H 1 1
15 12512 1 1 51 ASP HA H -34.628 -45.397 35.188 1.00 . A A . 51 ASP HA 1 1
15 12513 1 1 51 ASP HB2 H -32.718 -45.330 37.538 1.00 . A A . 51 ASP HB2 1 1
15 12514 1 1 51 ASP HB3 H -34.167 -46.331 37.502 1.00 . A A . 51 ASP HB3 1 1
15 12515 1 1 51 ASP N N -33.120 -43.983 35.296 1.00 . A A . 51 ASP N 1 1
15 12516 1 1 51 ASP O O -36.305 -44.338 36.759 1.00 . A A . 51 ASP O 1 1
15 12517 1 1 51 ASP OD1 O -32.906 -46.974 34.889 1.00 . A A . 51 ASP OD1 1 1
15 12518 1 1 51 ASP OD2 O -31.875 -47.613 36.669 1.00 . A A . 51 ASP OD2 1 1
15 12519 1 1 52 TYR C C -36.384 -42.856 39.081 1.00 . A A . 52 TYR C 1 1
15 12520 1 1 52 TYR CA C -35.564 -42.038 38.088 1.00 . A A . 52 TYR CA 1 1
15 12521 1 1 52 TYR CB C -36.505 -41.305 37.128 1.00 . A A . 52 TYR CB 1 1
15 12522 1 1 52 TYR CD1 C -37.074 -39.240 38.457 1.00 . A A . 52 TYR CD1 1 1
15 12523 1 1 52 TYR CD2 C -38.797 -40.911 38.109 1.00 . A A . 52 TYR CD2 1 1
15 12524 1 1 52 TYR CE1 C -37.978 -38.460 39.188 1.00 . A A . 52 TYR CE1 1 1
15 12525 1 1 52 TYR CE2 C -39.701 -40.130 38.840 1.00 . A A . 52 TYR CE2 1 1
15 12526 1 1 52 TYR CG C -37.482 -40.465 37.917 1.00 . A A . 52 TYR CG 1 1
15 12527 1 1 52 TYR CZ C -39.291 -38.906 39.380 1.00 . A A . 52 TYR CZ 1 1
15 12528 1 1 52 TYR H H -33.712 -42.677 37.260 1.00 . A A . 52 TYR H 1 1
15 12529 1 1 52 TYR HA H -34.984 -41.306 38.632 1.00 . A A . 52 TYR HA 1 1
15 12530 1 1 52 TYR HB2 H -35.927 -40.668 36.476 1.00 . A A . 52 TYR HB2 1 1
15 12531 1 1 52 TYR HB3 H -37.047 -42.027 36.535 1.00 . A A . 52 TYR HB3 1 1
15 12532 1 1 52 TYR HD1 H -36.061 -38.895 38.309 1.00 . A A . 52 TYR HD1 1 1
15 12533 1 1 52 TYR HD2 H -39.113 -41.855 37.692 1.00 . A A . 52 TYR HD2 1 1
15 12534 1 1 52 TYR HE1 H -37.663 -37.515 39.604 1.00 . A A . 52 TYR HE1 1 1
15 12535 1 1 52 TYR HE2 H -40.714 -40.474 38.987 1.00 . A A . 52 TYR HE2 1 1
15 12536 1 1 52 TYR HH H -39.776 -37.281 40.257 1.00 . A A . 52 TYR HH 1 1
15 12537 1 1 52 TYR N N -34.664 -42.908 37.330 1.00 . A A . 52 TYR N 1 1
15 12538 1 1 52 TYR O O -36.212 -44.064 39.109 1.00 . A A . 52 TYR O 1 1
15 12539 1 1 52 TYR OXT O -37.169 -42.262 39.801 1.00 . A A . 52 TYR OXT 1 1
15 12540 1 1 52 TYR OH O -40.183 -38.136 40.100 1.00 . A A . 52 TYR OH 1 1
16 12541 1 1 1 GLY C C -12.697 14.990 15.138 1.00 . A A . 1 GLY C 1 1
16 12542 1 1 1 GLY CA C -12.566 16.453 15.548 1.00 . A A . 1 GLY CA 1 1
16 12543 1 1 1 GLY H1 H -13.332 15.838 17.384 1.00 . A A . 1 GLY H1 1 1
16 12544 1 1 1 GLY H2 H -14.326 16.934 16.550 1.00 . A A . 1 GLY H2 1 1
16 12545 1 1 1 GLY H3 H -12.916 17.481 17.324 1.00 . A A . 1 GLY H3 1 1
16 12546 1 1 1 GLY HA2 H -12.947 17.083 14.757 1.00 . A A . 1 GLY HA2 1 1
16 12547 1 1 1 GLY HA3 H -11.525 16.681 15.721 1.00 . A A . 1 GLY HA3 1 1
16 12548 1 1 1 GLY N N -13.343 16.695 16.795 1.00 . A A . 1 GLY N 1 1
16 12549 1 1 1 GLY O O -12.487 14.088 15.948 1.00 . A A . 1 GLY O 1 1
16 12550 1 1 2 SER C C -14.195 12.622 14.229 1.00 . A A . 2 SER C 1 1
16 12551 1 1 2 SER CA C -13.206 13.404 13.370 1.00 . A A . 2 SER CA 1 1
16 12552 1 1 2 SER CB C -11.854 12.690 13.372 1.00 . A A . 2 SER CB 1 1
16 12553 1 1 2 SER H H -13.203 15.522 13.277 1.00 . A A . 2 SER H 1 1
16 12554 1 1 2 SER HA H -13.575 13.446 12.355 1.00 . A A . 2 SER HA 1 1
16 12555 1 1 2 SER HB2 H -11.459 12.664 14.373 1.00 . A A . 2 SER HB2 1 1
16 12556 1 1 2 SER HB3 H -11.984 11.677 13.014 1.00 . A A . 2 SER HB3 1 1
16 12557 1 1 2 SER HG H -11.428 13.666 11.744 1.00 . A A . 2 SER HG 1 1
16 12558 1 1 2 SER N N -13.048 14.763 13.876 1.00 . A A . 2 SER N 1 1
16 12559 1 1 2 SER O O -14.066 11.408 14.390 1.00 . A A . 2 SER O 1 1
16 12560 1 1 2 SER OG O -10.950 13.393 12.531 1.00 . A A . 2 SER OG 1 1
16 12561 1 1 3 VAL C C -17.009 11.669 14.793 1.00 . A A . 3 VAL C 1 1
16 12562 1 1 3 VAL CA C -16.190 12.670 15.614 1.00 . A A . 3 VAL CA 1 1
16 12563 1 1 3 VAL CB C -17.110 13.708 16.290 1.00 . A A . 3 VAL CB 1 1
16 12564 1 1 3 VAL CG1 C -18.295 12.997 16.953 1.00 . A A . 3 VAL CG1 1 1
16 12565 1 1 3 VAL CG2 C -16.323 14.460 17.371 1.00 . A A . 3 VAL CG2 1 1
16 12566 1 1 3 VAL H H -15.243 14.286 14.609 1.00 . A A . 3 VAL H 1 1
16 12567 1 1 3 VAL HA H -15.673 12.123 16.388 1.00 . A A . 3 VAL HA 1 1
16 12568 1 1 3 VAL HB H -17.477 14.413 15.559 1.00 . A A . 3 VAL HB 1 1
16 12569 1 1 3 VAL HG11 H -18.982 12.656 16.192 1.00 . A A . 3 VAL HG11 1 1
16 12570 1 1 3 VAL HG12 H -18.804 13.684 17.613 1.00 . A A . 3 VAL HG12 1 1
16 12571 1 1 3 VAL HG13 H -17.937 12.151 17.520 1.00 . A A . 3 VAL HG13 1 1
16 12572 1 1 3 VAL HG21 H -16.166 13.809 18.221 1.00 . A A . 3 VAL HG21 1 1
16 12573 1 1 3 VAL HG22 H -16.881 15.329 17.685 1.00 . A A . 3 VAL HG22 1 1
16 12574 1 1 3 VAL HG23 H -15.367 14.769 16.979 1.00 . A A . 3 VAL HG23 1 1
16 12575 1 1 3 VAL N N -15.185 13.322 14.777 1.00 . A A . 3 VAL N 1 1
16 12576 1 1 3 VAL O O -17.325 10.581 15.274 1.00 . A A . 3 VAL O 1 1
16 12577 1 1 4 GLU C C -17.367 9.871 12.393 1.00 . A A . 4 GLU C 1 1
16 12578 1 1 4 GLU CA C -18.140 11.153 12.708 1.00 . A A . 4 GLU CA 1 1
16 12579 1 1 4 GLU CB C -18.549 11.863 11.405 1.00 . A A . 4 GLU CB 1 1
16 12580 1 1 4 GLU CD C -20.864 12.409 12.188 1.00 . A A . 4 GLU CD 1 1
16 12581 1 1 4 GLU CG C -19.532 12.991 11.726 1.00 . A A . 4 GLU CG 1 1
16 12582 1 1 4 GLU H H -17.081 12.915 13.220 1.00 . A A . 4 GLU H 1 1
16 12583 1 1 4 GLU HA H -19.039 10.880 13.242 1.00 . A A . 4 GLU HA 1 1
16 12584 1 1 4 GLU HB2 H -17.679 12.276 10.918 1.00 . A A . 4 GLU HB2 1 1
16 12585 1 1 4 GLU HB3 H -19.027 11.154 10.745 1.00 . A A . 4 GLU HB3 1 1
16 12586 1 1 4 GLU HG2 H -19.121 13.611 12.510 1.00 . A A . 4 GLU HG2 1 1
16 12587 1 1 4 GLU HG3 H -19.691 13.590 10.843 1.00 . A A . 4 GLU HG3 1 1
16 12588 1 1 4 GLU N N -17.354 12.039 13.561 1.00 . A A . 4 GLU N 1 1
16 12589 1 1 4 GLU O O -17.952 8.790 12.332 1.00 . A A . 4 GLU O 1 1
16 12590 1 1 4 GLU OE1 O -21.091 11.236 11.946 1.00 . A A . 4 GLU OE1 1 1
16 12591 1 1 4 GLU OE2 O -21.639 13.148 12.775 1.00 . A A . 4 GLU OE2 1 1
16 12592 1 1 5 LYS C C -15.262 7.833 13.056 1.00 . A A . 5 LYS C 1 1
16 12593 1 1 5 LYS CA C -15.237 8.817 11.890 1.00 . A A . 5 LYS CA 1 1
16 12594 1 1 5 LYS CB C -13.791 9.229 11.597 1.00 . A A . 5 LYS CB 1 1
16 12595 1 1 5 LYS CD C -12.295 10.393 9.966 1.00 . A A . 5 LYS CD 1 1
16 12596 1 1 5 LYS CE C -12.250 11.168 8.648 1.00 . A A . 5 LYS CE 1 1
16 12597 1 1 5 LYS CG C -13.739 9.986 10.267 1.00 . A A . 5 LYS CG 1 1
16 12598 1 1 5 LYS H H -15.628 10.870 12.259 1.00 . A A . 5 LYS H 1 1
16 12599 1 1 5 LYS HA H -15.641 8.328 11.016 1.00 . A A . 5 LYS HA 1 1
16 12600 1 1 5 LYS HB2 H -13.423 9.864 12.392 1.00 . A A . 5 LYS HB2 1 1
16 12601 1 1 5 LYS HB3 H -13.172 8.347 11.528 1.00 . A A . 5 LYS HB3 1 1
16 12602 1 1 5 LYS HD2 H -11.921 11.017 10.764 1.00 . A A . 5 LYS HD2 1 1
16 12603 1 1 5 LYS HD3 H -11.681 9.508 9.882 1.00 . A A . 5 LYS HD3 1 1
16 12604 1 1 5 LYS HE2 H -12.897 12.029 8.713 1.00 . A A . 5 LYS HE2 1 1
16 12605 1 1 5 LYS HE3 H -11.238 11.494 8.456 1.00 . A A . 5 LYS HE3 1 1
16 12606 1 1 5 LYS HG2 H -14.107 9.349 9.477 1.00 . A A . 5 LYS HG2 1 1
16 12607 1 1 5 LYS HG3 H -14.353 10.871 10.334 1.00 . A A . 5 LYS HG3 1 1
16 12608 1 1 5 LYS HZ1 H -13.739 10.184 7.577 1.00 . A A . 5 LYS HZ1 1 1
16 12609 1 1 5 LYS HZ2 H -12.259 9.352 7.630 1.00 . A A . 5 LYS HZ2 1 1
16 12610 1 1 5 LYS HZ3 H -12.440 10.710 6.625 1.00 . A A . 5 LYS HZ3 1 1
16 12611 1 1 5 LYS N N -16.053 9.989 12.195 1.00 . A A . 5 LYS N 1 1
16 12612 1 1 5 LYS NZ N -12.707 10.287 7.535 1.00 . A A . 5 LYS NZ 1 1
16 12613 1 1 5 LYS O O -15.320 6.619 12.856 1.00 . A A . 5 LYS O 1 1
16 12614 1 1 6 LEU C C -16.557 6.755 15.557 1.00 . A A . 6 LEU C 1 1
16 12615 1 1 6 LEU CA C -15.237 7.524 15.466 1.00 . A A . 6 LEU CA 1 1
16 12616 1 1 6 LEU CB C -15.026 8.366 16.736 1.00 . A A . 6 LEU CB 1 1
16 12617 1 1 6 LEU CD1 C -13.476 9.928 17.920 1.00 . A A . 6 LEU CD1 1 1
16 12618 1 1 6 LEU CD2 C -12.568 7.785 16.961 1.00 . A A . 6 LEU CD2 1 1
16 12619 1 1 6 LEU CG C -13.595 8.925 16.768 1.00 . A A . 6 LEU CG 1 1
16 12620 1 1 6 LEU H H -15.172 9.340 14.369 1.00 . A A . 6 LEU H 1 1
16 12621 1 1 6 LEU HA H -14.436 6.808 15.390 1.00 . A A . 6 LEU HA 1 1
16 12622 1 1 6 LEU HB2 H -15.726 9.188 16.755 1.00 . A A . 6 LEU HB2 1 1
16 12623 1 1 6 LEU HB3 H -15.185 7.746 17.608 1.00 . A A . 6 LEU HB3 1 1
16 12624 1 1 6 LEU HD11 H -12.441 10.205 18.051 1.00 . A A . 6 LEU HD11 1 1
16 12625 1 1 6 LEU HD12 H -13.844 9.475 18.829 1.00 . A A . 6 LEU HD12 1 1
16 12626 1 1 6 LEU HD13 H -14.059 10.807 17.693 1.00 . A A . 6 LEU HD13 1 1
16 12627 1 1 6 LEU HD21 H -12.291 7.387 15.996 1.00 . A A . 6 LEU HD21 1 1
16 12628 1 1 6 LEU HD22 H -12.997 6.999 17.564 1.00 . A A . 6 LEU HD22 1 1
16 12629 1 1 6 LEU HD23 H -11.685 8.168 17.452 1.00 . A A . 6 LEU HD23 1 1
16 12630 1 1 6 LEU HG H -13.395 9.434 15.834 1.00 . A A . 6 LEU HG 1 1
16 12631 1 1 6 LEU N N -15.219 8.366 14.273 1.00 . A A . 6 LEU N 1 1
16 12632 1 1 6 LEU O O -16.582 5.606 15.996 1.00 . A A . 6 LEU O 1 1
16 12633 1 1 7 THR C C -18.999 5.530 14.268 1.00 . A A . 7 THR C 1 1
16 12634 1 1 7 THR CA C -18.957 6.742 15.197 1.00 . A A . 7 THR CA 1 1
16 12635 1 1 7 THR CB C -20.059 7.735 14.820 1.00 . A A . 7 THR CB 1 1
16 12636 1 1 7 THR CG2 C -21.416 7.029 14.849 1.00 . A A . 7 THR CG2 1 1
16 12637 1 1 7 THR H H -17.586 8.305 14.802 1.00 . A A . 7 THR H 1 1
16 12638 1 1 7 THR HA H -19.132 6.404 16.208 1.00 . A A . 7 THR HA 1 1
16 12639 1 1 7 THR HB H -19.880 8.119 13.831 1.00 . A A . 7 THR HB 1 1
16 12640 1 1 7 THR HG1 H -20.026 8.437 16.634 1.00 . A A . 7 THR HG1 1 1
16 12641 1 1 7 THR HG21 H -22.206 7.763 14.793 1.00 . A A . 7 THR HG21 1 1
16 12642 1 1 7 THR HG22 H -21.510 6.468 15.766 1.00 . A A . 7 THR HG22 1 1
16 12643 1 1 7 THR HG23 H -21.490 6.355 14.006 1.00 . A A . 7 THR HG23 1 1
16 12644 1 1 7 THR N N -17.652 7.392 15.147 1.00 . A A . 7 THR N 1 1
16 12645 1 1 7 THR O O -19.543 4.486 14.629 1.00 . A A . 7 THR O 1 1
16 12646 1 1 7 THR OG1 O -20.062 8.809 15.749 1.00 . A A . 7 THR OG1 1 1
16 12647 1 1 8 ALA C C -17.466 3.461 12.624 1.00 . A A . 8 ALA C 1 1
16 12648 1 1 8 ALA CA C -18.407 4.549 12.127 1.00 . A A . 8 ALA CA 1 1
16 12649 1 1 8 ALA CB C -17.968 5.017 10.732 1.00 . A A . 8 ALA CB 1 1
16 12650 1 1 8 ALA H H -17.983 6.505 12.835 1.00 . A A . 8 ALA H 1 1
16 12651 1 1 8 ALA HA H -19.405 4.140 12.060 1.00 . A A . 8 ALA HA 1 1
16 12652 1 1 8 ALA HB1 H -16.941 5.350 10.763 1.00 . A A . 8 ALA HB1 1 1
16 12653 1 1 8 ALA HB2 H -18.602 5.830 10.406 1.00 . A A . 8 ALA HB2 1 1
16 12654 1 1 8 ALA HB3 H -18.057 4.196 10.036 1.00 . A A . 8 ALA HB3 1 1
16 12655 1 1 8 ALA N N -18.419 5.660 13.074 1.00 . A A . 8 ALA N 1 1
16 12656 1 1 8 ALA O O -17.573 2.303 12.228 1.00 . A A . 8 ALA O 1 1
16 12657 1 1 9 ASP C C -16.226 2.048 15.137 1.00 . A A . 9 ASP C 1 1
16 12658 1 1 9 ASP CA C -15.577 2.901 14.050 1.00 . A A . 9 ASP CA 1 1
16 12659 1 1 9 ASP CB C -14.363 3.635 14.630 1.00 . A A . 9 ASP CB 1 1
16 12660 1 1 9 ASP CG C -13.539 4.249 13.503 1.00 . A A . 9 ASP CG 1 1
16 12661 1 1 9 ASP H H -16.515 4.796 13.773 1.00 . A A . 9 ASP H 1 1
16 12662 1 1 9 ASP HA H -15.240 2.249 13.256 1.00 . A A . 9 ASP HA 1 1
16 12663 1 1 9 ASP HB2 H -14.693 4.412 15.301 1.00 . A A . 9 ASP HB2 1 1
16 12664 1 1 9 ASP HB3 H -13.751 2.932 15.175 1.00 . A A . 9 ASP HB3 1 1
16 12665 1 1 9 ASP N N -16.542 3.851 13.496 1.00 . A A . 9 ASP N 1 1
16 12666 1 1 9 ASP O O -15.691 1.009 15.527 1.00 . A A . 9 ASP O 1 1
16 12667 1 1 9 ASP OD1 O -13.760 3.878 12.362 1.00 . A A . 9 ASP OD1 1 1
16 12668 1 1 9 ASP OD2 O -12.696 5.079 13.798 1.00 . A A . 9 ASP OD2 1 1
16 12669 1 1 10 ALA C C -18.475 0.370 16.242 1.00 . A A . 10 ALA C 1 1
16 12670 1 1 10 ALA CA C -18.080 1.782 16.691 1.00 . A A . 10 ALA CA 1 1
16 12671 1 1 10 ALA CB C -19.330 2.556 17.149 1.00 . A A . 10 ALA CB 1 1
16 12672 1 1 10 ALA H H -17.738 3.343 15.286 1.00 . A A . 10 ALA H 1 1
16 12673 1 1 10 ALA HA H -17.415 1.691 17.538 1.00 . A A . 10 ALA HA 1 1
16 12674 1 1 10 ALA HB1 H -19.930 1.921 17.786 1.00 . A A . 10 ALA HB1 1 1
16 12675 1 1 10 ALA HB2 H -19.918 2.858 16.295 1.00 . A A . 10 ALA HB2 1 1
16 12676 1 1 10 ALA HB3 H -19.028 3.431 17.705 1.00 . A A . 10 ALA HB3 1 1
16 12677 1 1 10 ALA N N -17.371 2.503 15.633 1.00 . A A . 10 ALA N 1 1
16 12678 1 1 10 ALA O O -18.455 -0.563 17.044 1.00 . A A . 10 ALA O 1 1
16 12679 1 1 11 GLU C C -18.122 -2.114 14.622 1.00 . A A . 11 GLU C 1 1
16 12680 1 1 11 GLU CA C -19.258 -1.105 14.476 1.00 . A A . 11 GLU CA 1 1
16 12681 1 1 11 GLU CB C -19.690 -1.028 13.000 1.00 . A A . 11 GLU CB 1 1
16 12682 1 1 11 GLU CD C -18.935 -0.513 10.669 1.00 . A A . 11 GLU CD 1 1
16 12683 1 1 11 GLU CG C -18.473 -0.821 12.089 1.00 . A A . 11 GLU CG 1 1
16 12684 1 1 11 GLU H H -18.861 0.984 14.368 1.00 . A A . 11 GLU H 1 1
16 12685 1 1 11 GLU HA H -20.099 -1.446 15.062 1.00 . A A . 11 GLU HA 1 1
16 12686 1 1 11 GLU HB2 H -20.184 -1.950 12.729 1.00 . A A . 11 GLU HB2 1 1
16 12687 1 1 11 GLU HB3 H -20.380 -0.207 12.869 1.00 . A A . 11 GLU HB3 1 1
16 12688 1 1 11 GLU HG2 H -17.875 -0.003 12.457 1.00 . A A . 11 GLU HG2 1 1
16 12689 1 1 11 GLU HG3 H -17.876 -1.721 12.076 1.00 . A A . 11 GLU HG3 1 1
16 12690 1 1 11 GLU N N -18.849 0.213 14.971 1.00 . A A . 11 GLU N 1 1
16 12691 1 1 11 GLU O O -18.358 -3.317 14.722 1.00 . A A . 11 GLU O 1 1
16 12692 1 1 11 GLU OE1 O -20.135 -0.453 10.457 1.00 . A A . 11 GLU OE1 1 1
16 12693 1 1 11 GLU OE2 O -18.081 -0.343 9.813 1.00 . A A . 11 GLU OE2 1 1
16 12694 1 1 12 LEU C C -15.524 -2.865 16.248 1.00 . A A . 12 LEU C 1 1
16 12695 1 1 12 LEU CA C -15.725 -2.488 14.783 1.00 . A A . 12 LEU CA 1 1
16 12696 1 1 12 LEU CB C -14.460 -1.797 14.255 1.00 . A A . 12 LEU CB 1 1
16 12697 1 1 12 LEU CD1 C -13.364 -0.725 12.282 1.00 . A A . 12 LEU CD1 1 1
16 12698 1 1 12 LEU CD2 C -14.671 -2.847 11.965 1.00 . A A . 12 LEU CD2 1 1
16 12699 1 1 12 LEU CG C -14.587 -1.521 12.747 1.00 . A A . 12 LEU CG 1 1
16 12700 1 1 12 LEU H H -16.763 -0.647 14.563 1.00 . A A . 12 LEU H 1 1
16 12701 1 1 12 LEU HA H -15.892 -3.391 14.216 1.00 . A A . 12 LEU HA 1 1
16 12702 1 1 12 LEU HB2 H -14.315 -0.864 14.778 1.00 . A A . 12 LEU HB2 1 1
16 12703 1 1 12 LEU HB3 H -13.607 -2.438 14.427 1.00 . A A . 12 LEU HB3 1 1
16 12704 1 1 12 LEU HD11 H -13.441 -0.533 11.221 1.00 . A A . 12 LEU HD11 1 1
16 12705 1 1 12 LEU HD12 H -12.469 -1.293 12.480 1.00 . A A . 12 LEU HD12 1 1
16 12706 1 1 12 LEU HD13 H -13.320 0.213 12.814 1.00 . A A . 12 LEU HD13 1 1
16 12707 1 1 12 LEU HD21 H -14.312 -2.699 10.955 1.00 . A A . 12 LEU HD21 1 1
16 12708 1 1 12 LEU HD22 H -15.697 -3.179 11.927 1.00 . A A . 12 LEU HD22 1 1
16 12709 1 1 12 LEU HD23 H -14.066 -3.600 12.451 1.00 . A A . 12 LEU HD23 1 1
16 12710 1 1 12 LEU HG H -15.478 -0.938 12.562 1.00 . A A . 12 LEU HG 1 1
16 12711 1 1 12 LEU N N -16.889 -1.615 14.640 1.00 . A A . 12 LEU N 1 1
16 12712 1 1 12 LEU O O -14.810 -3.816 16.562 1.00 . A A . 12 LEU O 1 1
16 12713 1 1 13 GLN C C -16.611 -3.762 18.908 1.00 . A A . 13 GLN C 1 1
16 12714 1 1 13 GLN CA C -16.046 -2.382 18.571 1.00 . A A . 13 GLN CA 1 1
16 12715 1 1 13 GLN CB C -16.752 -1.294 19.404 1.00 . A A . 13 GLN CB 1 1
16 12716 1 1 13 GLN CD C -17.125 -0.440 21.725 1.00 . A A . 13 GLN CD 1 1
16 12717 1 1 13 GLN CG C -16.504 -1.555 20.890 1.00 . A A . 13 GLN CG 1 1
16 12718 1 1 13 GLN H H -16.720 -1.369 16.827 1.00 . A A . 13 GLN H 1 1
16 12719 1 1 13 GLN HA H -14.997 -2.375 18.829 1.00 . A A . 13 GLN HA 1 1
16 12720 1 1 13 GLN HB2 H -16.354 -0.324 19.142 1.00 . A A . 13 GLN HB2 1 1
16 12721 1 1 13 GLN HB3 H -17.815 -1.309 19.213 1.00 . A A . 13 GLN HB3 1 1
16 12722 1 1 13 GLN HE21 H -16.645 -1.273 23.462 1.00 . A A . 13 GLN HE21 1 1
16 12723 1 1 13 GLN HE22 H -17.475 0.203 23.571 1.00 . A A . 13 GLN HE22 1 1
16 12724 1 1 13 GLN HG2 H -16.948 -2.501 21.167 1.00 . A A . 13 GLN HG2 1 1
16 12725 1 1 13 GLN HG3 H -15.441 -1.591 21.076 1.00 . A A . 13 GLN HG3 1 1
16 12726 1 1 13 GLN N N -16.162 -2.113 17.139 1.00 . A A . 13 GLN N 1 1
16 12727 1 1 13 GLN NE2 N -17.078 -0.509 23.027 1.00 . A A . 13 GLN NE2 1 1
16 12728 1 1 13 GLN O O -16.073 -4.464 19.765 1.00 . A A . 13 GLN O 1 1
16 12729 1 1 13 GLN OE1 O -17.669 0.517 21.176 1.00 . A A . 13 GLN OE1 1 1
16 12730 1 1 14 ARG C C -17.335 -6.582 18.145 1.00 . A A . 14 ARG C 1 1
16 12731 1 1 14 ARG CA C -18.305 -5.453 18.489 1.00 . A A . 14 ARG CA 1 1
16 12732 1 1 14 ARG CB C -19.612 -5.612 17.693 1.00 . A A . 14 ARG CB 1 1
16 12733 1 1 14 ARG CD C -21.964 -4.805 17.458 1.00 . A A . 14 ARG CD 1 1
16 12734 1 1 14 ARG CG C -20.677 -4.680 18.274 1.00 . A A . 14 ARG CG 1 1
16 12735 1 1 14 ARG CZ C -23.058 -2.652 17.734 1.00 . A A . 14 ARG CZ 1 1
16 12736 1 1 14 ARG H H -18.084 -3.559 17.560 1.00 . A A . 14 ARG H 1 1
16 12737 1 1 14 ARG HA H -18.540 -5.517 19.541 1.00 . A A . 14 ARG HA 1 1
16 12738 1 1 14 ARG HB2 H -19.448 -5.366 16.654 1.00 . A A . 14 ARG HB2 1 1
16 12739 1 1 14 ARG HB3 H -19.956 -6.634 17.770 1.00 . A A . 14 ARG HB3 1 1
16 12740 1 1 14 ARG HD2 H -21.772 -4.511 16.438 1.00 . A A . 14 ARG HD2 1 1
16 12741 1 1 14 ARG HD3 H -22.298 -5.833 17.475 1.00 . A A . 14 ARG HD3 1 1
16 12742 1 1 14 ARG HE H -23.676 -4.337 18.618 1.00 . A A . 14 ARG HE 1 1
16 12743 1 1 14 ARG HG2 H -20.872 -4.951 19.300 1.00 . A A . 14 ARG HG2 1 1
16 12744 1 1 14 ARG HG3 H -20.325 -3.660 18.231 1.00 . A A . 14 ARG HG3 1 1
16 12745 1 1 14 ARG HH11 H -24.681 -2.314 18.858 1.00 . A A . 14 ARG HH11 1 1
16 12746 1 1 14 ARG HH12 H -24.040 -0.932 18.033 1.00 . A A . 14 ARG HH12 1 1
16 12747 1 1 14 ARG HH21 H -21.448 -2.691 16.545 1.00 . A A . 14 ARG HH21 1 1
16 12748 1 1 14 ARG HH22 H -22.210 -1.145 16.724 1.00 . A A . 14 ARG HH22 1 1
16 12749 1 1 14 ARG N N -17.694 -4.151 18.236 1.00 . A A . 14 ARG N 1 1
16 12750 1 1 14 ARG NE N -23.005 -3.949 18.020 1.00 . A A . 14 ARG NE 1 1
16 12751 1 1 14 ARG NH1 N -23.999 -1.909 18.249 1.00 . A A . 14 ARG NH1 1 1
16 12752 1 1 14 ARG NH2 N -22.170 -2.121 16.939 1.00 . A A . 14 ARG NH2 1 1
16 12753 1 1 14 ARG O O -17.304 -7.608 18.827 1.00 . A A . 14 ARG O 1 1
16 12754 1 1 15 LEU C C -14.559 -7.662 17.801 1.00 . A A . 15 LEU C 1 1
16 12755 1 1 15 LEU CA C -15.580 -7.420 16.687 1.00 . A A . 15 LEU CA 1 1
16 12756 1 1 15 LEU CB C -14.874 -7.035 15.368 1.00 . A A . 15 LEU CB 1 1
16 12757 1 1 15 LEU CD1 C -14.580 -9.464 14.750 1.00 . A A . 15 LEU CD1 1 1
16 12758 1 1 15 LEU CD2 C -13.176 -7.692 13.662 1.00 . A A . 15 LEU CD2 1 1
16 12759 1 1 15 LEU CG C -13.863 -8.119 14.963 1.00 . A A . 15 LEU CG 1 1
16 12760 1 1 15 LEU H H -16.599 -5.559 16.584 1.00 . A A . 15 LEU H 1 1
16 12761 1 1 15 LEU HA H -16.125 -8.339 16.526 1.00 . A A . 15 LEU HA 1 1
16 12762 1 1 15 LEU HB2 H -15.615 -6.937 14.584 1.00 . A A . 15 LEU HB2 1 1
16 12763 1 1 15 LEU HB3 H -14.357 -6.095 15.484 1.00 . A A . 15 LEU HB3 1 1
16 12764 1 1 15 LEU HD11 H -15.552 -9.294 14.308 1.00 . A A . 15 LEU HD11 1 1
16 12765 1 1 15 LEU HD12 H -14.698 -9.964 15.698 1.00 . A A . 15 LEU HD12 1 1
16 12766 1 1 15 LEU HD13 H -13.991 -10.090 14.091 1.00 . A A . 15 LEU HD13 1 1
16 12767 1 1 15 LEU HD21 H -12.619 -8.524 13.258 1.00 . A A . 15 LEU HD21 1 1
16 12768 1 1 15 LEU HD22 H -12.501 -6.872 13.864 1.00 . A A . 15 LEU HD22 1 1
16 12769 1 1 15 LEU HD23 H -13.921 -7.376 12.947 1.00 . A A . 15 LEU HD23 1 1
16 12770 1 1 15 LEU HG H -13.120 -8.229 15.739 1.00 . A A . 15 LEU HG 1 1
16 12771 1 1 15 LEU N N -16.542 -6.396 17.091 1.00 . A A . 15 LEU N 1 1
16 12772 1 1 15 LEU O O -14.165 -8.801 18.051 1.00 . A A . 15 LEU O 1 1
16 12773 1 1 16 LYS C C -13.727 -7.596 20.677 1.00 . A A . 16 LYS C 1 1
16 12774 1 1 16 LYS CA C -13.160 -6.724 19.555 1.00 . A A . 16 LYS CA 1 1
16 12775 1 1 16 LYS CB C -12.737 -5.344 20.098 1.00 . A A . 16 LYS CB 1 1
16 12776 1 1 16 LYS CD C -11.237 -4.151 21.702 1.00 . A A . 16 LYS CD 1 1
16 12777 1 1 16 LYS CE C -10.238 -4.327 22.848 1.00 . A A . 16 LYS CE 1 1
16 12778 1 1 16 LYS CG C -11.691 -5.523 21.203 1.00 . A A . 16 LYS CG 1 1
16 12779 1 1 16 LYS H H -14.483 -5.705 18.243 1.00 . A A . 16 LYS H 1 1
16 12780 1 1 16 LYS HA H -12.284 -7.215 19.159 1.00 . A A . 16 LYS HA 1 1
16 12781 1 1 16 LYS HB2 H -12.307 -4.759 19.296 1.00 . A A . 16 LYS HB2 1 1
16 12782 1 1 16 LYS HB3 H -13.592 -4.822 20.502 1.00 . A A . 16 LYS HB3 1 1
16 12783 1 1 16 LYS HD2 H -10.766 -3.611 20.893 1.00 . A A . 16 LYS HD2 1 1
16 12784 1 1 16 LYS HD3 H -12.092 -3.596 22.057 1.00 . A A . 16 LYS HD3 1 1
16 12785 1 1 16 LYS HE2 H -9.951 -3.357 23.227 1.00 . A A . 16 LYS HE2 1 1
16 12786 1 1 16 LYS HE3 H -10.695 -4.902 23.639 1.00 . A A . 16 LYS HE3 1 1
16 12787 1 1 16 LYS HG2 H -12.122 -6.077 22.024 1.00 . A A . 16 LYS HG2 1 1
16 12788 1 1 16 LYS HG3 H -10.841 -6.060 20.811 1.00 . A A . 16 LYS HG3 1 1
16 12789 1 1 16 LYS HZ1 H -8.199 -4.425 22.438 1.00 . A A . 16 LYS HZ1 1 1
16 12790 1 1 16 LYS HZ2 H -9.168 -5.296 21.347 1.00 . A A . 16 LYS HZ2 1 1
16 12791 1 1 16 LYS HZ3 H -8.882 -5.905 22.908 1.00 . A A . 16 LYS HZ3 1 1
16 12792 1 1 16 LYS N N -14.134 -6.591 18.473 1.00 . A A . 16 LYS N 1 1
16 12793 1 1 16 LYS NZ N -9.030 -5.042 22.347 1.00 . A A . 16 LYS NZ 1 1
16 12794 1 1 16 LYS O O -13.003 -8.392 21.275 1.00 . A A . 16 LYS O 1 1
16 12795 1 1 17 ASN C C -15.589 -9.726 21.690 1.00 . A A . 17 ASN C 1 1
16 12796 1 1 17 ASN CA C -15.650 -8.234 22.021 1.00 . A A . 17 ASN CA 1 1
16 12797 1 1 17 ASN CB C -17.109 -7.797 22.241 1.00 . A A . 17 ASN CB 1 1
16 12798 1 1 17 ASN CG C -17.144 -6.425 22.903 1.00 . A A . 17 ASN CG 1 1
16 12799 1 1 17 ASN H H -15.560 -6.803 20.458 1.00 . A A . 17 ASN H 1 1
16 12800 1 1 17 ASN HA H -15.105 -8.068 22.938 1.00 . A A . 17 ASN HA 1 1
16 12801 1 1 17 ASN HB2 H -17.629 -7.750 21.295 1.00 . A A . 17 ASN HB2 1 1
16 12802 1 1 17 ASN HB3 H -17.602 -8.512 22.884 1.00 . A A . 17 ASN HB3 1 1
16 12803 1 1 17 ASN HD21 H -19.003 -6.031 22.331 1.00 . A A . 17 ASN HD21 1 1
16 12804 1 1 17 ASN HD22 H -18.253 -4.812 23.241 1.00 . A A . 17 ASN HD22 1 1
16 12805 1 1 17 ASN N N -15.021 -7.446 20.964 1.00 . A A . 17 ASN N 1 1
16 12806 1 1 17 ASN ND2 N -18.223 -5.695 22.818 1.00 . A A . 17 ASN ND2 1 1
16 12807 1 1 17 ASN O O -15.411 -10.556 22.581 1.00 . A A . 17 ASN O 1 1
16 12808 1 1 17 ASN OD1 O -16.161 -6.004 23.514 1.00 . A A . 17 ASN OD1 1 1
16 12809 1 1 18 GLU C C -14.314 -12.064 20.285 1.00 . A A . 18 GLU C 1 1
16 12810 1 1 18 GLU CA C -15.689 -11.463 19.993 1.00 . A A . 18 GLU CA 1 1
16 12811 1 1 18 GLU CB C -16.023 -11.600 18.498 1.00 . A A . 18 GLU CB 1 1
16 12812 1 1 18 GLU CD C -18.409 -12.256 18.884 1.00 . A A . 18 GLU CD 1 1
16 12813 1 1 18 GLU CG C -17.485 -11.213 18.265 1.00 . A A . 18 GLU CG 1 1
16 12814 1 1 18 GLU H H -15.868 -9.366 19.736 1.00 . A A . 18 GLU H 1 1
16 12815 1 1 18 GLU HA H -16.427 -12.010 20.561 1.00 . A A . 18 GLU HA 1 1
16 12816 1 1 18 GLU HB2 H -15.383 -10.956 17.915 1.00 . A A . 18 GLU HB2 1 1
16 12817 1 1 18 GLU HB3 H -15.875 -12.626 18.192 1.00 . A A . 18 GLU HB3 1 1
16 12818 1 1 18 GLU HG2 H -17.677 -10.251 18.716 1.00 . A A . 18 GLU HG2 1 1
16 12819 1 1 18 GLU HG3 H -17.674 -11.156 17.203 1.00 . A A . 18 GLU HG3 1 1
16 12820 1 1 18 GLU N N -15.734 -10.064 20.409 1.00 . A A . 18 GLU N 1 1
16 12821 1 1 18 GLU O O -14.205 -13.243 20.621 1.00 . A A . 18 GLU O 1 1
16 12822 1 1 18 GLU OE1 O -17.937 -13.346 19.164 1.00 . A A . 18 GLU OE1 1 1
16 12823 1 1 18 GLU OE2 O -19.574 -11.950 19.071 1.00 . A A . 18 GLU OE2 1 1
16 12824 1 1 19 ALA C C -11.760 -12.179 21.860 1.00 . A A . 19 ALA C 1 1
16 12825 1 1 19 ALA CA C -11.908 -11.730 20.408 1.00 . A A . 19 ALA CA 1 1
16 12826 1 1 19 ALA CB C -10.874 -10.637 20.100 1.00 . A A . 19 ALA CB 1 1
16 12827 1 1 19 ALA H H -13.409 -10.319 19.887 1.00 . A A . 19 ALA H 1 1
16 12828 1 1 19 ALA HA H -11.716 -12.577 19.766 1.00 . A A . 19 ALA HA 1 1
16 12829 1 1 19 ALA HB1 H -9.881 -11.024 20.279 1.00 . A A . 19 ALA HB1 1 1
16 12830 1 1 19 ALA HB2 H -11.044 -9.782 20.736 1.00 . A A . 19 ALA HB2 1 1
16 12831 1 1 19 ALA HB3 H -10.958 -10.341 19.064 1.00 . A A . 19 ALA HB3 1 1
16 12832 1 1 19 ALA N N -13.266 -11.252 20.153 1.00 . A A . 19 ALA N 1 1
16 12833 1 1 19 ALA O O -10.888 -12.984 22.183 1.00 . A A . 19 ALA O 1 1
16 12834 1 1 20 ALA C C -12.805 -13.515 24.326 1.00 . A A . 20 ALA C 1 1
16 12835 1 1 20 ALA CA C -12.561 -12.018 24.149 1.00 . A A . 20 ALA CA 1 1
16 12836 1 1 20 ALA CB C -13.591 -11.222 24.966 1.00 . A A . 20 ALA CB 1 1
16 12837 1 1 20 ALA H H -13.295 -11.018 22.420 1.00 . A A . 20 ALA H 1 1
16 12838 1 1 20 ALA HA H -11.574 -11.786 24.523 1.00 . A A . 20 ALA HA 1 1
16 12839 1 1 20 ALA HB1 H -13.518 -11.508 26.007 1.00 . A A . 20 ALA HB1 1 1
16 12840 1 1 20 ALA HB2 H -14.589 -11.432 24.609 1.00 . A A . 20 ALA HB2 1 1
16 12841 1 1 20 ALA HB3 H -13.390 -10.165 24.872 1.00 . A A . 20 ALA HB3 1 1
16 12842 1 1 20 ALA N N -12.617 -11.654 22.733 1.00 . A A . 20 ALA N 1 1
16 12843 1 1 20 ALA O O -12.333 -14.119 25.290 1.00 . A A . 20 ALA O 1 1
16 12844 1 1 21 GLU C C -12.542 -16.355 23.364 1.00 . A A . 21 GLU C 1 1
16 12845 1 1 21 GLU CA C -13.832 -15.541 23.462 1.00 . A A . 21 GLU CA 1 1
16 12846 1 1 21 GLU CB C -14.810 -15.958 22.351 1.00 . A A . 21 GLU CB 1 1
16 12847 1 1 21 GLU CD C -16.826 -15.945 23.837 1.00 . A A . 21 GLU CD 1 1
16 12848 1 1 21 GLU CG C -16.177 -15.317 22.608 1.00 . A A . 21 GLU CG 1 1
16 12849 1 1 21 GLU H H -13.889 -13.587 22.640 1.00 . A A . 21 GLU H 1 1
16 12850 1 1 21 GLU HA H -14.291 -15.747 24.418 1.00 . A A . 21 GLU HA 1 1
16 12851 1 1 21 GLU HB2 H -14.438 -15.637 21.390 1.00 . A A . 21 GLU HB2 1 1
16 12852 1 1 21 GLU HB3 H -14.917 -17.033 22.354 1.00 . A A . 21 GLU HB3 1 1
16 12853 1 1 21 GLU HG2 H -16.048 -14.258 22.772 1.00 . A A . 21 GLU HG2 1 1
16 12854 1 1 21 GLU HG3 H -16.811 -15.474 21.749 1.00 . A A . 21 GLU HG3 1 1
16 12855 1 1 21 GLU N N -13.541 -14.111 23.391 1.00 . A A . 21 GLU N 1 1
16 12856 1 1 21 GLU O O -12.411 -17.401 23.999 1.00 . A A . 21 GLU O 1 1
16 12857 1 1 21 GLU OE1 O -16.380 -17.006 24.241 1.00 . A A . 21 GLU OE1 1 1
16 12858 1 1 21 GLU OE2 O -17.759 -15.356 24.355 1.00 . A A . 21 GLU OE2 1 1
16 12859 1 1 22 GLU C C -9.570 -16.655 23.737 1.00 . A A . 22 GLU C 1 1
16 12860 1 1 22 GLU CA C -10.318 -16.577 22.407 1.00 . A A . 22 GLU CA 1 1
16 12861 1 1 22 GLU CB C -9.442 -15.890 21.347 1.00 . A A . 22 GLU CB 1 1
16 12862 1 1 22 GLU CD C -9.294 -15.290 18.922 1.00 . A A . 22 GLU CD 1 1
16 12863 1 1 22 GLU CG C -10.059 -16.099 19.963 1.00 . A A . 22 GLU CG 1 1
16 12864 1 1 22 GLU H H -11.737 -15.033 22.086 1.00 . A A . 22 GLU H 1 1
16 12865 1 1 22 GLU HA H -10.527 -17.583 22.074 1.00 . A A . 22 GLU HA 1 1
16 12866 1 1 22 GLU HB2 H -9.370 -14.831 21.552 1.00 . A A . 22 GLU HB2 1 1
16 12867 1 1 22 GLU HB3 H -8.452 -16.324 21.363 1.00 . A A . 22 GLU HB3 1 1
16 12868 1 1 22 GLU HG2 H -10.014 -17.148 19.707 1.00 . A A . 22 GLU HG2 1 1
16 12869 1 1 22 GLU HG3 H -11.090 -15.777 19.979 1.00 . A A . 22 GLU HG3 1 1
16 12870 1 1 22 GLU N N -11.588 -15.874 22.568 1.00 . A A . 22 GLU N 1 1
16 12871 1 1 22 GLU O O -8.892 -17.642 24.017 1.00 . A A . 22 GLU O 1 1
16 12872 1 1 22 GLU OE1 O -8.491 -14.460 19.319 1.00 . A A . 22 GLU OE1 1 1
16 12873 1 1 22 GLU OE2 O -9.520 -15.510 17.744 1.00 . A A . 22 GLU OE2 1 1
16 12874 1 1 23 ALA C C -9.490 -16.734 26.736 1.00 . A A . 23 ALA C 1 1
16 12875 1 1 23 ALA CA C -9.008 -15.587 25.850 1.00 . A A . 23 ALA CA 1 1
16 12876 1 1 23 ALA CB C -9.231 -14.247 26.568 1.00 . A A . 23 ALA CB 1 1
16 12877 1 1 23 ALA H H -10.244 -14.846 24.287 1.00 . A A . 23 ALA H 1 1
16 12878 1 1 23 ALA HA H -7.949 -15.710 25.679 1.00 . A A . 23 ALA HA 1 1
16 12879 1 1 23 ALA HB1 H -10.288 -14.082 26.721 1.00 . A A . 23 ALA HB1 1 1
16 12880 1 1 23 ALA HB2 H -8.822 -13.443 25.973 1.00 . A A . 23 ALA HB2 1 1
16 12881 1 1 23 ALA HB3 H -8.732 -14.269 27.527 1.00 . A A . 23 ALA HB3 1 1
16 12882 1 1 23 ALA N N -9.691 -15.609 24.555 1.00 . A A . 23 ALA N 1 1
16 12883 1 1 23 ALA O O -8.758 -17.202 27.608 1.00 . A A . 23 ALA O 1 1
16 12884 1 1 24 GLU C C -10.502 -19.571 27.048 1.00 . A A . 24 GLU C 1 1
16 12885 1 1 24 GLU CA C -11.275 -18.281 27.307 1.00 . A A . 24 GLU CA 1 1
16 12886 1 1 24 GLU CB C -12.757 -18.490 26.978 1.00 . A A . 24 GLU CB 1 1
16 12887 1 1 24 GLU CD C -13.559 -17.086 28.890 1.00 . A A . 24 GLU CD 1 1
16 12888 1 1 24 GLU CG C -13.551 -17.242 27.372 1.00 . A A . 24 GLU CG 1 1
16 12889 1 1 24 GLU H H -11.266 -16.783 25.804 1.00 . A A . 24 GLU H 1 1
16 12890 1 1 24 GLU HA H -11.184 -18.029 28.353 1.00 . A A . 24 GLU HA 1 1
16 12891 1 1 24 GLU HB2 H -12.876 -18.674 25.920 1.00 . A A . 24 GLU HB2 1 1
16 12892 1 1 24 GLU HB3 H -13.132 -19.338 27.532 1.00 . A A . 24 GLU HB3 1 1
16 12893 1 1 24 GLU HG2 H -13.093 -16.371 26.924 1.00 . A A . 24 GLU HG2 1 1
16 12894 1 1 24 GLU HG3 H -14.565 -17.335 27.017 1.00 . A A . 24 GLU HG3 1 1
16 12895 1 1 24 GLU N N -10.722 -17.186 26.513 1.00 . A A . 24 GLU N 1 1
16 12896 1 1 24 GLU O O -10.462 -20.462 27.896 1.00 . A A . 24 GLU O 1 1
16 12897 1 1 24 GLU OE1 O -13.295 -18.066 29.567 1.00 . A A . 24 GLU OE1 1 1
16 12898 1 1 24 GLU OE2 O -13.828 -15.990 29.351 1.00 . A A . 24 GLU OE2 1 1
16 12899 1 1 25 LEU C C -7.883 -20.973 26.396 1.00 . A A . 25 LEU C 1 1
16 12900 1 1 25 LEU CA C -9.122 -20.854 25.510 1.00 . A A . 25 LEU CA 1 1
16 12901 1 1 25 LEU CB C -8.696 -20.793 24.036 1.00 . A A . 25 LEU CB 1 1
16 12902 1 1 25 LEU CD1 C -9.493 -20.612 21.676 1.00 . A A . 25 LEU CD1 1 1
16 12903 1 1 25 LEU CD2 C -10.665 -22.177 23.255 1.00 . A A . 25 LEU CD2 1 1
16 12904 1 1 25 LEU CG C -9.935 -20.824 23.128 1.00 . A A . 25 LEU CG 1 1
16 12905 1 1 25 LEU H H -9.956 -18.923 25.232 1.00 . A A . 25 LEU H 1 1
16 12906 1 1 25 LEU HA H -9.736 -21.725 25.662 1.00 . A A . 25 LEU HA 1 1
16 12907 1 1 25 LEU HB2 H -8.142 -19.884 23.854 1.00 . A A . 25 LEU HB2 1 1
16 12908 1 1 25 LEU HB3 H -8.069 -21.643 23.810 1.00 . A A . 25 LEU HB3 1 1
16 12909 1 1 25 LEU HD11 H -8.729 -21.332 21.423 1.00 . A A . 25 LEU HD11 1 1
16 12910 1 1 25 LEU HD12 H -9.099 -19.613 21.562 1.00 . A A . 25 LEU HD12 1 1
16 12911 1 1 25 LEU HD13 H -10.340 -20.742 21.019 1.00 . A A . 25 LEU HD13 1 1
16 12912 1 1 25 LEU HD21 H -9.949 -22.967 23.433 1.00 . A A . 25 LEU HD21 1 1
16 12913 1 1 25 LEU HD22 H -11.208 -22.387 22.345 1.00 . A A . 25 LEU HD22 1 1
16 12914 1 1 25 LEU HD23 H -11.363 -22.133 24.078 1.00 . A A . 25 LEU HD23 1 1
16 12915 1 1 25 LEU HG H -10.605 -20.026 23.414 1.00 . A A . 25 LEU HG 1 1
16 12916 1 1 25 LEU N N -9.890 -19.665 25.869 1.00 . A A . 25 LEU N 1 1
16 12917 1 1 25 LEU O O -7.367 -22.070 26.611 1.00 . A A . 25 LEU O 1 1
16 12918 1 1 26 GLU C C -6.471 -20.641 29.035 1.00 . A A . 26 GLU C 1 1
16 12919 1 1 26 GLU CA C -6.227 -19.832 27.761 1.00 . A A . 26 GLU CA 1 1
16 12920 1 1 26 GLU CB C -5.814 -18.394 28.118 1.00 . A A . 26 GLU CB 1 1
16 12921 1 1 26 GLU CD C -5.004 -16.227 27.163 1.00 . A A . 26 GLU CD 1 1
16 12922 1 1 26 GLU CG C -5.263 -17.701 26.870 1.00 . A A . 26 GLU CG 1 1
16 12923 1 1 26 GLU H H -7.860 -18.992 26.698 1.00 . A A . 26 GLU H 1 1
16 12924 1 1 26 GLU HA H -5.414 -20.292 27.219 1.00 . A A . 26 GLU HA 1 1
16 12925 1 1 26 GLU HB2 H -6.665 -17.843 28.488 1.00 . A A . 26 GLU HB2 1 1
16 12926 1 1 26 GLU HB3 H -5.046 -18.420 28.876 1.00 . A A . 26 GLU HB3 1 1
16 12927 1 1 26 GLU HG2 H -4.340 -18.176 26.575 1.00 . A A . 26 GLU HG2 1 1
16 12928 1 1 26 GLU HG3 H -5.981 -17.784 26.067 1.00 . A A . 26 GLU HG3 1 1
16 12929 1 1 26 GLU N N -7.409 -19.838 26.904 1.00 . A A . 26 GLU N 1 1
16 12930 1 1 26 GLU O O -5.564 -21.305 29.536 1.00 . A A . 26 GLU O 1 1
16 12931 1 1 26 GLU OE1 O -5.446 -15.763 28.202 1.00 . A A . 26 GLU OE1 1 1
16 12932 1 1 26 GLU OE2 O -4.364 -15.584 26.347 1.00 . A A . 26 GLU OE2 1 1
16 12933 1 1 27 ARG C C -7.860 -22.825 30.560 1.00 . A A . 27 ARG C 1 1
16 12934 1 1 27 ARG CA C -8.019 -21.320 30.781 1.00 . A A . 27 ARG CA 1 1
16 12935 1 1 27 ARG CB C -9.445 -21.000 31.258 1.00 . A A . 27 ARG CB 1 1
16 12936 1 1 27 ARG CD C -10.929 -19.213 32.177 1.00 . A A . 27 ARG CD 1 1
16 12937 1 1 27 ARG CG C -9.497 -19.558 31.766 1.00 . A A . 27 ARG CG 1 1
16 12938 1 1 27 ARG CZ C -11.017 -19.801 34.534 1.00 . A A . 27 ARG CZ 1 1
16 12939 1 1 27 ARG H H -8.387 -20.042 29.127 1.00 . A A . 27 ARG H 1 1
16 12940 1 1 27 ARG HA H -7.327 -21.018 31.553 1.00 . A A . 27 ARG HA 1 1
16 12941 1 1 27 ARG HB2 H -10.146 -21.119 30.444 1.00 . A A . 27 ARG HB2 1 1
16 12942 1 1 27 ARG HB3 H -9.713 -21.669 32.062 1.00 . A A . 27 ARG HB3 1 1
16 12943 1 1 27 ARG HD2 H -10.973 -18.181 32.490 1.00 . A A . 27 ARG HD2 1 1
16 12944 1 1 27 ARG HD3 H -11.588 -19.356 31.332 1.00 . A A . 27 ARG HD3 1 1
16 12945 1 1 27 ARG HE H -11.908 -20.860 33.087 1.00 . A A . 27 ARG HE 1 1
16 12946 1 1 27 ARG HG2 H -8.841 -19.453 32.618 1.00 . A A . 27 ARG HG2 1 1
16 12947 1 1 27 ARG HG3 H -9.179 -18.888 30.981 1.00 . A A . 27 ARG HG3 1 1
16 12948 1 1 27 ARG HH11 H -11.973 -21.388 35.295 1.00 . A A . 27 ARG HH11 1 1
16 12949 1 1 27 ARG HH12 H -11.157 -20.382 36.446 1.00 . A A . 27 ARG HH12 1 1
16 12950 1 1 27 ARG HH21 H -9.985 -18.152 34.063 1.00 . A A . 27 ARG HH21 1 1
16 12951 1 1 27 ARG HH22 H -10.032 -18.550 35.748 1.00 . A A . 27 ARG HH22 1 1
16 12952 1 1 27 ARG N N -7.695 -20.583 29.563 1.00 . A A . 27 ARG N 1 1
16 12953 1 1 27 ARG NE N -11.359 -20.070 33.277 1.00 . A A . 27 ARG NE 1 1
16 12954 1 1 27 ARG NH1 N -11.414 -20.584 35.500 1.00 . A A . 27 ARG NH1 1 1
16 12955 1 1 27 ARG NH2 N -10.288 -18.753 34.803 1.00 . A A . 27 ARG NH2 1 1
16 12956 1 1 27 ARG O O -7.421 -23.545 31.455 1.00 . A A . 27 ARG O 1 1
16 12957 1 1 28 LEU C C -6.628 -25.162 29.113 1.00 . A A . 28 LEU C 1 1
16 12958 1 1 28 LEU CA C -8.094 -24.725 29.063 1.00 . A A . 28 LEU CA 1 1
16 12959 1 1 28 LEU CB C -8.700 -25.052 27.686 1.00 . A A . 28 LEU CB 1 1
16 12960 1 1 28 LEU CD1 C -10.683 -23.589 28.180 1.00 . A A . 28 LEU CD1 1 1
16 12961 1 1 28 LEU CD2 C -10.815 -25.341 26.391 1.00 . A A . 28 LEU CD2 1 1
16 12962 1 1 28 LEU CG C -10.229 -24.996 27.765 1.00 . A A . 28 LEU CG 1 1
16 12963 1 1 28 LEU H H -8.553 -22.688 28.682 1.00 . A A . 28 LEU H 1 1
16 12964 1 1 28 LEU HA H -8.638 -25.277 29.816 1.00 . A A . 28 LEU HA 1 1
16 12965 1 1 28 LEU HB2 H -8.353 -24.345 26.949 1.00 . A A . 28 LEU HB2 1 1
16 12966 1 1 28 LEU HB3 H -8.398 -26.049 27.393 1.00 . A A . 28 LEU HB3 1 1
16 12967 1 1 28 LEU HD11 H -11.713 -23.439 27.891 1.00 . A A . 28 LEU HD11 1 1
16 12968 1 1 28 LEU HD12 H -10.064 -22.848 27.695 1.00 . A A . 28 LEU HD12 1 1
16 12969 1 1 28 LEU HD13 H -10.596 -23.485 29.251 1.00 . A A . 28 LEU HD13 1 1
16 12970 1 1 28 LEU HD21 H -11.891 -25.252 26.426 1.00 . A A . 28 LEU HD21 1 1
16 12971 1 1 28 LEU HD22 H -10.545 -26.355 26.130 1.00 . A A . 28 LEU HD22 1 1
16 12972 1 1 28 LEU HD23 H -10.420 -24.662 25.650 1.00 . A A . 28 LEU HD23 1 1
16 12973 1 1 28 LEU HG H -10.576 -25.713 28.494 1.00 . A A . 28 LEU HG 1 1
16 12974 1 1 28 LEU N N -8.213 -23.301 29.366 1.00 . A A . 28 LEU N 1 1
16 12975 1 1 28 LEU O O -6.324 -26.274 29.537 1.00 . A A . 28 LEU O 1 1
16 12976 1 1 29 LYS C C -3.789 -24.871 30.082 1.00 . A A . 29 LYS C 1 1
16 12977 1 1 29 LYS CA C -4.296 -24.593 28.667 1.00 . A A . 29 LYS CA 1 1
16 12978 1 1 29 LYS CB C -3.493 -23.442 28.033 1.00 . A A . 29 LYS CB 1 1
16 12979 1 1 29 LYS CD C -1.227 -22.698 27.290 1.00 . A A . 29 LYS CD 1 1
16 12980 1 1 29 LYS CE C 0.253 -23.081 27.215 1.00 . A A . 29 LYS CE 1 1
16 12981 1 1 29 LYS CG C -2.013 -23.829 27.955 1.00 . A A . 29 LYS CG 1 1
16 12982 1 1 29 LYS H H -6.032 -23.409 28.348 1.00 . A A . 29 LYS H 1 1
16 12983 1 1 29 LYS HA H -4.143 -25.482 28.072 1.00 . A A . 29 LYS HA 1 1
16 12984 1 1 29 LYS HB2 H -3.862 -23.250 27.035 1.00 . A A . 29 LYS HB2 1 1
16 12985 1 1 29 LYS HB3 H -3.595 -22.549 28.632 1.00 . A A . 29 LYS HB3 1 1
16 12986 1 1 29 LYS HD2 H -1.608 -22.533 26.291 1.00 . A A . 29 LYS HD2 1 1
16 12987 1 1 29 LYS HD3 H -1.334 -21.794 27.869 1.00 . A A . 29 LYS HD3 1 1
16 12988 1 1 29 LYS HE2 H 0.634 -23.236 28.214 1.00 . A A . 29 LYS HE2 1 1
16 12989 1 1 29 LYS HE3 H 0.360 -23.991 26.642 1.00 . A A . 29 LYS HE3 1 1
16 12990 1 1 29 LYS HG2 H -1.629 -23.995 28.949 1.00 . A A . 29 LYS HG2 1 1
16 12991 1 1 29 LYS HG3 H -1.906 -24.730 27.372 1.00 . A A . 29 LYS HG3 1 1
16 12992 1 1 29 LYS HZ1 H 0.356 -21.325 26.103 1.00 . A A . 29 LYS HZ1 1 1
16 12993 1 1 29 LYS HZ2 H 1.653 -22.390 25.838 1.00 . A A . 29 LYS HZ2 1 1
16 12994 1 1 29 LYS HZ3 H 1.578 -21.477 27.268 1.00 . A A . 29 LYS HZ3 1 1
16 12995 1 1 29 LYS N N -5.729 -24.283 28.673 1.00 . A A . 29 LYS N 1 1
16 12996 1 1 29 LYS NZ N 1.018 -21.985 26.556 1.00 . A A . 29 LYS NZ 1 1
16 12997 1 1 29 LYS O O -2.836 -25.628 30.270 1.00 . A A . 29 LYS O 1 1
16 12998 1 1 30 SER C C -4.074 -25.897 32.873 1.00 . A A . 30 SER C 1 1
16 12999 1 1 30 SER CA C -4.003 -24.426 32.465 1.00 . A A . 30 SER CA 1 1
16 13000 1 1 30 SER CB C -4.897 -23.602 33.393 1.00 . A A . 30 SER CB 1 1
16 13001 1 1 30 SER H H -5.165 -23.647 30.871 1.00 . A A . 30 SER H 1 1
16 13002 1 1 30 SER HA H -2.986 -24.086 32.574 1.00 . A A . 30 SER HA 1 1
16 13003 1 1 30 SER HB2 H -5.928 -23.872 33.240 1.00 . A A . 30 SER HB2 1 1
16 13004 1 1 30 SER HB3 H -4.625 -23.802 34.421 1.00 . A A . 30 SER HB3 1 1
16 13005 1 1 30 SER HG H -4.415 -22.142 32.199 1.00 . A A . 30 SER HG 1 1
16 13006 1 1 30 SER N N -4.417 -24.247 31.076 1.00 . A A . 30 SER N 1 1
16 13007 1 1 30 SER O O -3.502 -26.294 33.889 1.00 . A A . 30 SER O 1 1
16 13008 1 1 30 SER OG O -4.724 -22.220 33.105 1.00 . A A . 30 SER OG 1 1
16 13009 1 1 31 GLU C C -3.551 -28.800 32.429 1.00 . A A . 31 GLU C 1 1
16 13010 1 1 31 GLU CA C -4.919 -28.121 32.395 1.00 . A A . 31 GLU CA 1 1
16 13011 1 1 31 GLU CB C -5.807 -28.812 31.352 1.00 . A A . 31 GLU CB 1 1
16 13012 1 1 31 GLU CD C -6.046 -29.326 28.914 1.00 . A A . 31 GLU CD 1 1
16 13013 1 1 31 GLU CG C -5.079 -28.878 30.004 1.00 . A A . 31 GLU CG 1 1
16 13014 1 1 31 GLU H H -5.222 -26.330 31.293 1.00 . A A . 31 GLU H 1 1
16 13015 1 1 31 GLU HA H -5.382 -28.223 33.366 1.00 . A A . 31 GLU HA 1 1
16 13016 1 1 31 GLU HB2 H -6.033 -29.816 31.685 1.00 . A A . 31 GLU HB2 1 1
16 13017 1 1 31 GLU HB3 H -6.727 -28.260 31.235 1.00 . A A . 31 GLU HB3 1 1
16 13018 1 1 31 GLU HG2 H -4.681 -27.906 29.759 1.00 . A A . 31 GLU HG2 1 1
16 13019 1 1 31 GLU HG3 H -4.269 -29.589 30.069 1.00 . A A . 31 GLU HG3 1 1
16 13020 1 1 31 GLU N N -4.782 -26.700 32.086 1.00 . A A . 31 GLU N 1 1
16 13021 1 1 31 GLU O O -3.403 -29.885 32.989 1.00 . A A . 31 GLU O 1 1
16 13022 1 1 31 GLU OE1 O -7.206 -29.537 29.228 1.00 . A A . 31 GLU OE1 1 1
16 13023 1 1 31 GLU OE2 O -5.614 -29.448 27.780 1.00 . A A . 31 GLU OE2 1 1
16 13024 1 1 32 ARG C C -0.721 -29.024 33.212 1.00 . A A . 32 ARG C 1 1
16 13025 1 1 32 ARG CA C -1.208 -28.729 31.795 1.00 . A A . 32 ARG CA 1 1
16 13026 1 1 32 ARG CB C -0.238 -27.765 31.099 1.00 . A A . 32 ARG CB 1 1
16 13027 1 1 32 ARG CD C 0.754 -25.468 31.150 1.00 . A A . 32 ARG CD 1 1
16 13028 1 1 32 ARG CG C -0.102 -26.476 31.918 1.00 . A A . 32 ARG CG 1 1
16 13029 1 1 32 ARG CZ C -0.016 -23.307 31.951 1.00 . A A . 32 ARG CZ 1 1
16 13030 1 1 32 ARG H H -2.726 -27.297 31.388 1.00 . A A . 32 ARG H 1 1
16 13031 1 1 32 ARG HA H -1.236 -29.654 31.239 1.00 . A A . 32 ARG HA 1 1
16 13032 1 1 32 ARG HB2 H 0.730 -28.235 31.010 1.00 . A A . 32 ARG HB2 1 1
16 13033 1 1 32 ARG HB3 H -0.611 -27.525 30.114 1.00 . A A . 32 ARG HB3 1 1
16 13034 1 1 32 ARG HD2 H 1.723 -25.900 30.952 1.00 . A A . 32 ARG HD2 1 1
16 13035 1 1 32 ARG HD3 H 0.271 -25.230 30.213 1.00 . A A . 32 ARG HD3 1 1
16 13036 1 1 32 ARG HE H 1.736 -24.128 32.468 1.00 . A A . 32 ARG HE 1 1
16 13037 1 1 32 ARG HG2 H -1.081 -26.057 32.096 1.00 . A A . 32 ARG HG2 1 1
16 13038 1 1 32 ARG HG3 H 0.373 -26.695 32.862 1.00 . A A . 32 ARG HG3 1 1
16 13039 1 1 32 ARG HH11 H 0.976 -22.121 33.223 1.00 . A A . 32 ARG HH11 1 1
16 13040 1 1 32 ARG HH12 H -0.560 -21.526 32.686 1.00 . A A . 32 ARG HH12 1 1
16 13041 1 1 32 ARG HH21 H -1.221 -24.274 30.681 1.00 . A A . 32 ARG HH21 1 1
16 13042 1 1 32 ARG HH22 H -1.803 -22.745 31.247 1.00 . A A . 32 ARG HH22 1 1
16 13043 1 1 32 ARG N N -2.554 -28.159 31.824 1.00 . A A . 32 ARG N 1 1
16 13044 1 1 32 ARG NE N 0.921 -24.250 31.936 1.00 . A A . 32 ARG NE 1 1
16 13045 1 1 32 ARG NH1 N 0.146 -22.235 32.677 1.00 . A A . 32 ARG NH1 1 1
16 13046 1 1 32 ARG NH2 N -1.097 -23.453 31.237 1.00 . A A . 32 ARG NH2 1 1
16 13047 1 1 32 ARG O O -0.881 -28.208 34.119 1.00 . A A . 32 ARG O 1 1
16 13048 1 1 33 HIS C C 1.846 -30.229 34.865 1.00 . A A . 33 HIS C 1 1
16 13049 1 1 33 HIS CA C 0.377 -30.612 34.704 1.00 . A A . 33 HIS CA 1 1
16 13050 1 1 33 HIS CB C 0.228 -32.126 34.868 1.00 . A A . 33 HIS CB 1 1
16 13051 1 1 33 HIS CD2 C 2.269 -33.455 33.883 1.00 . A A . 33 HIS CD2 1 1
16 13052 1 1 33 HIS CE1 C 1.585 -33.607 31.832 1.00 . A A . 33 HIS CE1 1 1
16 13053 1 1 33 HIS CG C 1.052 -32.826 33.822 1.00 . A A . 33 HIS CG 1 1
16 13054 1 1 33 HIS H H -0.038 -30.818 32.635 1.00 . A A . 33 HIS H 1 1
16 13055 1 1 33 HIS HA H -0.198 -30.124 35.477 1.00 . A A . 33 HIS HA 1 1
16 13056 1 1 33 HIS HB2 H 0.570 -32.417 35.850 1.00 . A A . 33 HIS HB2 1 1
16 13057 1 1 33 HIS HB3 H -0.810 -32.400 34.751 1.00 . A A . 33 HIS HB3 1 1
16 13058 1 1 33 HIS HD2 H 2.876 -33.554 34.771 1.00 . A A . 33 HIS HD2 1 1
16 13059 1 1 33 HIS HE1 H 1.533 -33.843 30.779 1.00 . A A . 33 HIS HE1 1 1
16 13060 1 1 33 HIS HE2 H 3.415 -34.440 32.375 1.00 . A A . 33 HIS HE2 1 1
16 13061 1 1 33 HIS N N -0.132 -30.206 33.395 1.00 . A A . 33 HIS N 1 1
16 13062 1 1 33 HIS ND1 N 0.634 -32.934 32.504 1.00 . A A . 33 HIS ND1 1 1
16 13063 1 1 33 HIS NE2 N 2.605 -33.949 32.624 1.00 . A A . 33 HIS NE2 1 1
16 13064 1 1 33 HIS O O 2.394 -30.282 35.966 1.00 . A A . 33 HIS O 1 1
16 13065 1 1 34 ASP C C 4.136 -28.249 34.655 1.00 . A A . 34 ASP C 1 1
16 13066 1 1 34 ASP CA C 3.896 -29.487 33.788 1.00 . A A . 34 ASP CA 1 1
16 13067 1 1 34 ASP CB C 4.428 -29.246 32.364 1.00 . A A . 34 ASP CB 1 1
16 13068 1 1 34 ASP CG C 4.532 -30.570 31.615 1.00 . A A . 34 ASP CG 1 1
16 13069 1 1 34 ASP H H 1.997 -29.849 32.908 1.00 . A A . 34 ASP H 1 1
16 13070 1 1 34 ASP HA H 4.449 -30.309 34.219 1.00 . A A . 34 ASP HA 1 1
16 13071 1 1 34 ASP HB2 H 3.765 -28.584 31.827 1.00 . A A . 34 ASP HB2 1 1
16 13072 1 1 34 ASP HB3 H 5.408 -28.795 32.422 1.00 . A A . 34 ASP HB3 1 1
16 13073 1 1 34 ASP N N 2.483 -29.859 33.758 1.00 . A A . 34 ASP N 1 1
16 13074 1 1 34 ASP O O 5.152 -28.163 35.346 1.00 . A A . 34 ASP O 1 1
16 13075 1 1 34 ASP OD1 O 4.445 -31.602 32.258 1.00 . A A . 34 ASP OD1 1 1
16 13076 1 1 34 ASP OD2 O 4.697 -30.532 30.406 1.00 . A A . 34 ASP OD2 1 1
16 13077 1 1 35 HIS C C 4.709 -25.393 35.078 1.00 . A A . 35 HIS C 1 1
16 13078 1 1 35 HIS CA C 3.372 -26.060 35.399 1.00 . A A . 35 HIS CA 1 1
16 13079 1 1 35 HIS CB C 3.320 -26.375 36.898 1.00 . A A . 35 HIS CB 1 1
16 13080 1 1 35 HIS CD2 C 0.805 -26.377 37.661 1.00 . A A . 35 HIS CD2 1 1
16 13081 1 1 35 HIS CE1 C 0.462 -28.515 37.620 1.00 . A A . 35 HIS CE1 1 1
16 13082 1 1 35 HIS CG C 1.981 -26.959 37.256 1.00 . A A . 35 HIS CG 1 1
16 13083 1 1 35 HIS H H 2.423 -27.398 34.041 1.00 . A A . 35 HIS H 1 1
16 13084 1 1 35 HIS HA H 2.570 -25.373 35.160 1.00 . A A . 35 HIS HA 1 1
16 13085 1 1 35 HIS HB2 H 4.097 -27.083 37.145 1.00 . A A . 35 HIS HB2 1 1
16 13086 1 1 35 HIS HB3 H 3.473 -25.465 37.460 1.00 . A A . 35 HIS HB3 1 1
16 13087 1 1 35 HIS HD2 H 0.648 -25.316 37.783 1.00 . A A . 35 HIS HD2 1 1
16 13088 1 1 35 HIS HE1 H -0.004 -29.485 37.710 1.00 . A A . 35 HIS HE1 1 1
16 13089 1 1 35 HIS HE2 H -1.076 -27.234 38.188 1.00 . A A . 35 HIS HE2 1 1
16 13090 1 1 35 HIS N N 3.216 -27.287 34.611 1.00 . A A . 35 HIS N 1 1
16 13091 1 1 35 HIS ND1 N 1.739 -28.324 37.234 1.00 . A A . 35 HIS ND1 1 1
16 13092 1 1 35 HIS NE2 N -0.152 -27.361 37.891 1.00 . A A . 35 HIS NE2 1 1
16 13093 1 1 35 HIS O O 5.312 -24.753 35.939 1.00 . A A . 35 HIS O 1 1
16 13094 1 1 36 ASP C C 6.215 -23.579 32.789 1.00 . A A . 36 ASP C 1 1
16 13095 1 1 36 ASP CA C 6.441 -24.951 33.414 1.00 . A A . 36 ASP CA 1 1
16 13096 1 1 36 ASP CB C 7.141 -25.860 32.398 1.00 . A A . 36 ASP CB 1 1
16 13097 1 1 36 ASP CG C 7.612 -27.140 33.082 1.00 . A A . 36 ASP CG 1 1
16 13098 1 1 36 ASP H H 4.644 -26.068 33.193 1.00 . A A . 36 ASP H 1 1
16 13099 1 1 36 ASP HA H 7.087 -24.838 34.275 1.00 . A A . 36 ASP HA 1 1
16 13100 1 1 36 ASP HB2 H 6.456 -26.110 31.601 1.00 . A A . 36 ASP HB2 1 1
16 13101 1 1 36 ASP HB3 H 7.994 -25.344 31.985 1.00 . A A . 36 ASP HB3 1 1
16 13102 1 1 36 ASP N N 5.168 -25.547 33.836 1.00 . A A . 36 ASP N 1 1
16 13103 1 1 36 ASP O O 7.168 -22.888 32.427 1.00 . A A . 36 ASP O 1 1
16 13104 1 1 36 ASP OD1 O 7.643 -27.158 34.301 1.00 . A A . 36 ASP OD1 1 1
16 13105 1 1 36 ASP OD2 O 7.936 -28.080 32.376 1.00 . A A . 36 ASP OD2 1 1
16 13106 1 1 37 LYS C C 4.583 -20.811 33.151 1.00 . A A . 37 LYS C 1 1
16 13107 1 1 37 LYS CA C 4.615 -21.890 32.074 1.00 . A A . 37 LYS CA 1 1
16 13108 1 1 37 LYS CB C 3.242 -21.964 31.391 1.00 . A A . 37 LYS CB 1 1
16 13109 1 1 37 LYS CD C 4.125 -22.753 29.150 1.00 . A A . 37 LYS CD 1 1
16 13110 1 1 37 LYS CE C 3.898 -23.780 28.038 1.00 . A A . 37 LYS CE 1 1
16 13111 1 1 37 LYS CG C 3.210 -23.086 30.338 1.00 . A A . 37 LYS CG 1 1
16 13112 1 1 37 LYS H H 4.230 -23.778 32.965 1.00 . A A . 37 LYS H 1 1
16 13113 1 1 37 LYS HA H 5.359 -21.620 31.344 1.00 . A A . 37 LYS HA 1 1
16 13114 1 1 37 LYS HB2 H 2.486 -22.155 32.137 1.00 . A A . 37 LYS HB2 1 1
16 13115 1 1 37 LYS HB3 H 3.035 -21.019 30.910 1.00 . A A . 37 LYS HB3 1 1
16 13116 1 1 37 LYS HD2 H 3.898 -21.764 28.783 1.00 . A A . 37 LYS HD2 1 1
16 13117 1 1 37 LYS HD3 H 5.155 -22.798 29.460 1.00 . A A . 37 LYS HD3 1 1
16 13118 1 1 37 LYS HE2 H 4.124 -24.769 28.409 1.00 . A A . 37 LYS HE2 1 1
16 13119 1 1 37 LYS HE3 H 2.868 -23.742 27.719 1.00 . A A . 37 LYS HE3 1 1
16 13120 1 1 37 LYS HG2 H 3.540 -24.008 30.792 1.00 . A A . 37 LYS HG2 1 1
16 13121 1 1 37 LYS HG3 H 2.197 -23.208 29.982 1.00 . A A . 37 LYS HG3 1 1
16 13122 1 1 37 LYS HZ1 H 5.082 -24.350 26.424 1.00 . A A . 37 LYS HZ1 1 1
16 13123 1 1 37 LYS HZ2 H 5.631 -22.957 27.227 1.00 . A A . 37 LYS HZ2 1 1
16 13124 1 1 37 LYS HZ3 H 4.277 -22.873 26.203 1.00 . A A . 37 LYS HZ3 1 1
16 13125 1 1 37 LYS N N 4.950 -23.186 32.663 1.00 . A A . 37 LYS N 1 1
16 13126 1 1 37 LYS NZ N 4.789 -23.466 26.886 1.00 . A A . 37 LYS NZ 1 1
16 13127 1 1 37 LYS O O 4.540 -19.619 32.849 1.00 . A A . 37 LYS O 1 1
16 13128 1 1 38 LYS C C 5.823 -19.388 35.464 1.00 . A A . 38 LYS C 1 1
16 13129 1 1 38 LYS CA C 4.596 -20.291 35.522 1.00 . A A . 38 LYS CA 1 1
16 13130 1 1 38 LYS CB C 4.559 -21.045 36.858 1.00 . A A . 38 LYS CB 1 1
16 13131 1 1 38 LYS CD C 5.766 -22.653 38.342 1.00 . A A . 38 LYS CD 1 1
16 13132 1 1 38 LYS CE C 7.092 -23.378 38.582 1.00 . A A . 38 LYS CE 1 1
16 13133 1 1 38 LYS CG C 5.854 -21.844 37.047 1.00 . A A . 38 LYS CG 1 1
16 13134 1 1 38 LYS H H 4.650 -22.196 34.595 1.00 . A A . 38 LYS H 1 1
16 13135 1 1 38 LYS HA H 3.710 -19.679 35.445 1.00 . A A . 38 LYS HA 1 1
16 13136 1 1 38 LYS HB2 H 4.456 -20.335 37.666 1.00 . A A . 38 LYS HB2 1 1
16 13137 1 1 38 LYS HB3 H 3.717 -21.721 36.867 1.00 . A A . 38 LYS HB3 1 1
16 13138 1 1 38 LYS HD2 H 5.564 -21.987 39.169 1.00 . A A . 38 LYS HD2 1 1
16 13139 1 1 38 LYS HD3 H 4.971 -23.379 38.262 1.00 . A A . 38 LYS HD3 1 1
16 13140 1 1 38 LYS HE2 H 7.893 -22.657 38.630 1.00 . A A . 38 LYS HE2 1 1
16 13141 1 1 38 LYS HE3 H 7.042 -23.923 39.513 1.00 . A A . 38 LYS HE3 1 1
16 13142 1 1 38 LYS HG2 H 5.990 -22.514 36.211 1.00 . A A . 38 LYS HG2 1 1
16 13143 1 1 38 LYS HG3 H 6.694 -21.170 37.108 1.00 . A A . 38 LYS HG3 1 1
16 13144 1 1 38 LYS HZ1 H 7.482 -23.799 36.581 1.00 . A A . 38 LYS HZ1 1 1
16 13145 1 1 38 LYS HZ2 H 6.532 -24.971 37.362 1.00 . A A . 38 LYS HZ2 1 1
16 13146 1 1 38 LYS HZ3 H 8.201 -24.885 37.667 1.00 . A A . 38 LYS HZ3 1 1
16 13147 1 1 38 LYS N N 4.613 -21.236 34.412 1.00 . A A . 38 LYS N 1 1
16 13148 1 1 38 LYS NZ N 7.345 -24.330 37.464 1.00 . A A . 38 LYS NZ 1 1
16 13149 1 1 38 LYS O O 5.820 -18.282 36.000 1.00 . A A . 38 LYS O 1 1
16 13150 1 1 39 GLU C C 7.840 -17.800 33.901 1.00 . A A . 39 GLU C 1 1
16 13151 1 1 39 GLU CA C 8.101 -19.093 34.676 1.00 . A A . 39 GLU CA 1 1
16 13152 1 1 39 GLU CB C 9.202 -19.913 33.984 1.00 . A A . 39 GLU CB 1 1
16 13153 1 1 39 GLU CD C 10.641 -21.950 34.192 1.00 . A A . 39 GLU CD 1 1
16 13154 1 1 39 GLU CG C 9.668 -21.028 34.922 1.00 . A A . 39 GLU CG 1 1
16 13155 1 1 39 GLU H H 6.815 -20.762 34.393 1.00 . A A . 39 GLU H 1 1
16 13156 1 1 39 GLU HA H 8.441 -18.833 35.667 1.00 . A A . 39 GLU HA 1 1
16 13157 1 1 39 GLU HB2 H 8.825 -20.348 33.070 1.00 . A A . 39 GLU HB2 1 1
16 13158 1 1 39 GLU HB3 H 10.039 -19.269 33.755 1.00 . A A . 39 GLU HB3 1 1
16 13159 1 1 39 GLU HG2 H 10.162 -20.592 35.778 1.00 . A A . 39 GLU HG2 1 1
16 13160 1 1 39 GLU HG3 H 8.815 -21.600 35.252 1.00 . A A . 39 GLU HG3 1 1
16 13161 1 1 39 GLU N N 6.872 -19.870 34.803 1.00 . A A . 39 GLU N 1 1
16 13162 1 1 39 GLU O O 8.430 -16.762 34.200 1.00 . A A . 39 GLU O 1 1
16 13163 1 1 39 GLU OE1 O 10.748 -21.828 32.984 1.00 . A A . 39 GLU OE1 1 1
16 13164 1 1 39 GLU OE2 O 11.264 -22.764 34.853 1.00 . A A . 39 GLU OE2 1 1
16 13165 1 1 40 ALA C C 5.990 -15.604 32.973 1.00 . A A . 40 ALA C 1 1
16 13166 1 1 40 ALA CA C 6.632 -16.684 32.107 1.00 . A A . 40 ALA CA 1 1
16 13167 1 1 40 ALA CB C 5.687 -17.045 30.953 1.00 . A A . 40 ALA CB 1 1
16 13168 1 1 40 ALA H H 6.506 -18.717 32.716 1.00 . A A . 40 ALA H 1 1
16 13169 1 1 40 ALA HA H 7.548 -16.292 31.690 1.00 . A A . 40 ALA HA 1 1
16 13170 1 1 40 ALA HB1 H 4.754 -17.425 31.347 1.00 . A A . 40 ALA HB1 1 1
16 13171 1 1 40 ALA HB2 H 6.146 -17.797 30.326 1.00 . A A . 40 ALA HB2 1 1
16 13172 1 1 40 ALA HB3 H 5.490 -16.161 30.362 1.00 . A A . 40 ALA HB3 1 1
16 13173 1 1 40 ALA N N 6.954 -17.866 32.908 1.00 . A A . 40 ALA N 1 1
16 13174 1 1 40 ALA O O 6.010 -14.425 32.624 1.00 . A A . 40 ALA O 1 1
16 13175 1 1 41 GLU C C 5.794 -14.034 35.509 1.00 . A A . 41 GLU C 1 1
16 13176 1 1 41 GLU CA C 4.780 -15.061 35.008 1.00 . A A . 41 GLU CA 1 1
16 13177 1 1 41 GLU CB C 4.108 -15.779 36.196 1.00 . A A . 41 GLU CB 1 1
16 13178 1 1 41 GLU CD C 2.660 -15.457 38.212 1.00 . A A . 41 GLU CD 1 1
16 13179 1 1 41 GLU CG C 3.387 -14.751 37.072 1.00 . A A . 41 GLU CG 1 1
16 13180 1 1 41 GLU H H 5.439 -16.967 34.333 1.00 . A A . 41 GLU H 1 1
16 13181 1 1 41 GLU HA H 4.014 -14.536 34.454 1.00 . A A . 41 GLU HA 1 1
16 13182 1 1 41 GLU HB2 H 3.390 -16.495 35.825 1.00 . A A . 41 GLU HB2 1 1
16 13183 1 1 41 GLU HB3 H 4.849 -16.290 36.790 1.00 . A A . 41 GLU HB3 1 1
16 13184 1 1 41 GLU HG2 H 4.108 -14.060 37.483 1.00 . A A . 41 GLU HG2 1 1
16 13185 1 1 41 GLU HG3 H 2.670 -14.209 36.473 1.00 . A A . 41 GLU HG3 1 1
16 13186 1 1 41 GLU N N 5.423 -16.014 34.104 1.00 . A A . 41 GLU N 1 1
16 13187 1 1 41 GLU O O 5.465 -12.858 35.672 1.00 . A A . 41 GLU O 1 1
16 13188 1 1 41 GLU OE1 O 2.742 -16.672 38.277 1.00 . A A . 41 GLU OE1 1 1
16 13189 1 1 41 GLU OE2 O 2.033 -14.772 39.002 1.00 . A A . 41 GLU OE2 1 1
16 13190 1 1 42 ARG C C 8.306 -12.444 35.216 1.00 . A A . 42 ARG C 1 1
16 13191 1 1 42 ARG CA C 8.066 -13.563 36.235 1.00 . A A . 42 ARG CA 1 1
16 13192 1 1 42 ARG CB C 9.378 -14.313 36.528 1.00 . A A . 42 ARG CB 1 1
16 13193 1 1 42 ARG CD C 11.662 -14.084 37.513 1.00 . A A . 42 ARG CD 1 1
16 13194 1 1 42 ARG CG C 10.421 -13.322 37.050 1.00 . A A . 42 ARG CG 1 1
16 13195 1 1 42 ARG CZ C 13.808 -13.579 38.532 1.00 . A A . 42 ARG CZ 1 1
16 13196 1 1 42 ARG H H 7.245 -15.418 35.602 1.00 . A A . 42 ARG H 1 1
16 13197 1 1 42 ARG HA H 7.718 -13.117 37.156 1.00 . A A . 42 ARG HA 1 1
16 13198 1 1 42 ARG HB2 H 9.200 -15.070 37.280 1.00 . A A . 42 ARG HB2 1 1
16 13199 1 1 42 ARG HB3 H 9.752 -14.782 35.631 1.00 . A A . 42 ARG HB3 1 1
16 13200 1 1 42 ARG HD2 H 11.399 -14.732 38.335 1.00 . A A . 42 ARG HD2 1 1
16 13201 1 1 42 ARG HD3 H 12.041 -14.681 36.695 1.00 . A A . 42 ARG HD3 1 1
16 13202 1 1 42 ARG HE H 12.563 -12.188 37.810 1.00 . A A . 42 ARG HE 1 1
16 13203 1 1 42 ARG HG2 H 10.692 -12.636 36.261 1.00 . A A . 42 ARG HG2 1 1
16 13204 1 1 42 ARG HG3 H 10.008 -12.771 37.881 1.00 . A A . 42 ARG HG3 1 1
16 13205 1 1 42 ARG HH11 H 14.575 -11.746 38.763 1.00 . A A . 42 ARG HH11 1 1
16 13206 1 1 42 ARG HH12 H 15.557 -13.048 39.349 1.00 . A A . 42 ARG HH12 1 1
16 13207 1 1 42 ARG HH21 H 13.296 -15.513 38.433 1.00 . A A . 42 ARG HH21 1 1
16 13208 1 1 42 ARG HH22 H 14.832 -15.181 39.162 1.00 . A A . 42 ARG HH22 1 1
16 13209 1 1 42 ARG N N 7.028 -14.475 35.753 1.00 . A A . 42 ARG N 1 1
16 13210 1 1 42 ARG NE N 12.693 -13.151 37.949 1.00 . A A . 42 ARG NE 1 1
16 13211 1 1 42 ARG NH1 N 14.718 -12.725 38.912 1.00 . A A . 42 ARG NH1 1 1
16 13212 1 1 42 ARG NH2 N 13.993 -14.858 38.724 1.00 . A A . 42 ARG NH2 1 1
16 13213 1 1 42 ARG O O 8.528 -11.292 35.591 1.00 . A A . 42 ARG O 1 1
16 13214 1 1 43 LYS C C 7.401 -10.705 32.909 1.00 . A A . 43 LYS C 1 1
16 13215 1 1 43 LYS CA C 8.474 -11.799 32.867 1.00 . A A . 43 LYS CA 1 1
16 13216 1 1 43 LYS CB C 8.502 -12.473 31.481 1.00 . A A . 43 LYS CB 1 1
16 13217 1 1 43 LYS CD C 8.856 -12.103 29.034 1.00 . A A . 43 LYS CD 1 1
16 13218 1 1 43 LYS CE C 9.067 -11.046 27.946 1.00 . A A . 43 LYS CE 1 1
16 13219 1 1 43 LYS CG C 8.775 -11.420 30.400 1.00 . A A . 43 LYS CG 1 1
16 13220 1 1 43 LYS H H 8.070 -13.717 33.684 1.00 . A A . 43 LYS H 1 1
16 13221 1 1 43 LYS HA H 9.433 -11.332 33.034 1.00 . A A . 43 LYS HA 1 1
16 13222 1 1 43 LYS HB2 H 9.289 -13.213 31.457 1.00 . A A . 43 LYS HB2 1 1
16 13223 1 1 43 LYS HB3 H 7.556 -12.950 31.277 1.00 . A A . 43 LYS HB3 1 1
16 13224 1 1 43 LYS HD2 H 9.684 -12.798 29.026 1.00 . A A . 43 LYS HD2 1 1
16 13225 1 1 43 LYS HD3 H 7.937 -12.635 28.841 1.00 . A A . 43 LYS HD3 1 1
16 13226 1 1 43 LYS HE2 H 9.081 -11.523 26.978 1.00 . A A . 43 LYS HE2 1 1
16 13227 1 1 43 LYS HE3 H 8.262 -10.328 27.982 1.00 . A A . 43 LYS HE3 1 1
16 13228 1 1 43 LYS HG2 H 7.976 -10.693 30.390 1.00 . A A . 43 LYS HG2 1 1
16 13229 1 1 43 LYS HG3 H 9.710 -10.923 30.608 1.00 . A A . 43 LYS HG3 1 1
16 13230 1 1 43 LYS HZ1 H 11.003 -10.974 28.709 1.00 . A A . 43 LYS HZ1 1 1
16 13231 1 1 43 LYS HZ2 H 10.200 -9.477 28.715 1.00 . A A . 43 LYS HZ2 1 1
16 13232 1 1 43 LYS HZ3 H 10.799 -10.116 27.260 1.00 . A A . 43 LYS HZ3 1 1
16 13233 1 1 43 LYS N N 8.259 -12.787 33.928 1.00 . A A . 43 LYS N 1 1
16 13234 1 1 43 LYS NZ N 10.367 -10.352 28.175 1.00 . A A . 43 LYS NZ 1 1
16 13235 1 1 43 LYS O O 7.687 -9.542 32.638 1.00 . A A . 43 LYS O 1 1
16 13236 1 1 44 ALA C C 5.352 -9.010 34.296 1.00 . A A . 44 ALA C 1 1
16 13237 1 1 44 ALA CA C 5.060 -10.124 33.292 1.00 . A A . 44 ALA CA 1 1
16 13238 1 1 44 ALA CB C 3.751 -10.823 33.680 1.00 . A A . 44 ALA CB 1 1
16 13239 1 1 44 ALA H H 5.995 -12.028 33.440 1.00 . A A . 44 ALA H 1 1
16 13240 1 1 44 ALA HA H 4.938 -9.682 32.315 1.00 . A A . 44 ALA HA 1 1
16 13241 1 1 44 ALA HB1 H 3.858 -11.277 34.655 1.00 . A A . 44 ALA HB1 1 1
16 13242 1 1 44 ALA HB2 H 3.516 -11.584 32.950 1.00 . A A . 44 ALA HB2 1 1
16 13243 1 1 44 ALA HB3 H 2.953 -10.097 33.709 1.00 . A A . 44 ALA HB3 1 1
16 13244 1 1 44 ALA N N 6.167 -11.086 33.235 1.00 . A A . 44 ALA N 1 1
16 13245 1 1 44 ALA O O 4.678 -7.980 34.310 1.00 . A A . 44 ALA O 1 1
16 13246 1 1 45 LEU C C 7.068 -6.900 35.538 1.00 . A A . 45 LEU C 1 1
16 13247 1 1 45 LEU CA C 6.708 -8.251 36.168 1.00 . A A . 45 LEU CA 1 1
16 13248 1 1 45 LEU CB C 7.873 -8.770 37.039 1.00 . A A . 45 LEU CB 1 1
16 13249 1 1 45 LEU CD1 C 7.048 -7.457 39.030 1.00 . A A . 45 LEU CD1 1 1
16 13250 1 1 45 LEU CD2 C 9.415 -8.284 38.941 1.00 . A A . 45 LEU CD2 1 1
16 13251 1 1 45 LEU CG C 8.250 -7.734 38.110 1.00 . A A . 45 LEU CG 1 1
16 13252 1 1 45 LEU H H 6.836 -10.077 35.087 1.00 . A A . 45 LEU H 1 1
16 13253 1 1 45 LEU HA H 5.848 -8.106 36.804 1.00 . A A . 45 LEU HA 1 1
16 13254 1 1 45 LEU HB2 H 7.570 -9.685 37.529 1.00 . A A . 45 LEU HB2 1 1
16 13255 1 1 45 LEU HB3 H 8.736 -8.967 36.422 1.00 . A A . 45 LEU HB3 1 1
16 13256 1 1 45 LEU HD11 H 6.406 -6.719 38.570 1.00 . A A . 45 LEU HD11 1 1
16 13257 1 1 45 LEU HD12 H 7.397 -7.079 39.982 1.00 . A A . 45 LEU HD12 1 1
16 13258 1 1 45 LEU HD13 H 6.492 -8.369 39.189 1.00 . A A . 45 LEU HD13 1 1
16 13259 1 1 45 LEU HD21 H 9.141 -9.244 39.353 1.00 . A A . 45 LEU HD21 1 1
16 13260 1 1 45 LEU HD22 H 9.639 -7.598 39.745 1.00 . A A . 45 LEU HD22 1 1
16 13261 1 1 45 LEU HD23 H 10.285 -8.397 38.312 1.00 . A A . 45 LEU HD23 1 1
16 13262 1 1 45 LEU HG H 8.556 -6.813 37.635 1.00 . A A . 45 LEU HG 1 1
16 13263 1 1 45 LEU N N 6.346 -9.233 35.144 1.00 . A A . 45 LEU N 1 1
16 13264 1 1 45 LEU O O 6.748 -5.853 36.101 1.00 . A A . 45 LEU O 1 1
16 13265 1 1 46 GLU C C 6.869 -4.847 33.377 1.00 . A A . 46 GLU C 1 1
16 13266 1 1 46 GLU CA C 8.114 -5.658 33.735 1.00 . A A . 46 GLU CA 1 1
16 13267 1 1 46 GLU CB C 8.958 -5.917 32.476 1.00 . A A . 46 GLU CB 1 1
16 13268 1 1 46 GLU CD C 8.984 -6.925 30.185 1.00 . A A . 46 GLU CD 1 1
16 13269 1 1 46 GLU CG C 8.100 -6.530 31.363 1.00 . A A . 46 GLU CG 1 1
16 13270 1 1 46 GLU H H 7.972 -7.766 33.964 1.00 . A A . 46 GLU H 1 1
16 13271 1 1 46 GLU HA H 8.706 -5.081 34.431 1.00 . A A . 46 GLU HA 1 1
16 13272 1 1 46 GLU HB2 H 9.373 -4.982 32.129 1.00 . A A . 46 GLU HB2 1 1
16 13273 1 1 46 GLU HB3 H 9.764 -6.594 32.717 1.00 . A A . 46 GLU HB3 1 1
16 13274 1 1 46 GLU HG2 H 7.592 -7.403 31.737 1.00 . A A . 46 GLU HG2 1 1
16 13275 1 1 46 GLU HG3 H 7.371 -5.806 31.028 1.00 . A A . 46 GLU HG3 1 1
16 13276 1 1 46 GLU N N 7.735 -6.912 34.384 1.00 . A A . 46 GLU N 1 1
16 13277 1 1 46 GLU O O 6.968 -3.699 32.949 1.00 . A A . 46 GLU O 1 1
16 13278 1 1 46 GLU OE1 O 10.185 -6.735 30.282 1.00 . A A . 46 GLU OE1 1 1
16 13279 1 1 46 GLU OE2 O 8.446 -7.412 29.204 1.00 . A A . 46 GLU OE2 1 1
16 13280 1 1 47 ASP C C 4.421 -4.312 31.793 1.00 . A A . 47 ASP C 1 1
16 13281 1 1 47 ASP CA C 4.440 -4.774 33.249 1.00 . A A . 47 ASP CA 1 1
16 13282 1 1 47 ASP CB C 4.278 -3.558 34.165 1.00 . A A . 47 ASP CB 1 1
16 13283 1 1 47 ASP CG C 2.859 -3.009 34.056 1.00 . A A . 47 ASP CG 1 1
16 13284 1 1 47 ASP H H 5.680 -6.373 33.909 1.00 . A A . 47 ASP H 1 1
16 13285 1 1 47 ASP HA H 3.609 -5.448 33.420 1.00 . A A . 47 ASP HA 1 1
16 13286 1 1 47 ASP HB2 H 4.470 -3.853 35.187 1.00 . A A . 47 ASP HB2 1 1
16 13287 1 1 47 ASP HB3 H 4.981 -2.793 33.873 1.00 . A A . 47 ASP HB3 1 1
16 13288 1 1 47 ASP N N 5.699 -5.455 33.557 1.00 . A A . 47 ASP N 1 1
16 13289 1 1 47 ASP O O 3.940 -3.222 31.488 1.00 . A A . 47 ASP O 1 1
16 13290 1 1 47 ASP OD1 O 2.158 -3.411 33.142 1.00 . A A . 47 ASP OD1 1 1
16 13291 1 1 47 ASP OD2 O 2.496 -2.194 34.887 1.00 . A A . 47 ASP OD2 1 1
16 13292 1 1 48 LYS C C 5.637 -3.444 29.263 1.00 . A A . 48 LYS C 1 1
16 13293 1 1 48 LYS CA C 4.968 -4.800 29.474 1.00 . A A . 48 LYS CA 1 1
16 13294 1 1 48 LYS CB C 3.539 -4.750 28.930 1.00 . A A . 48 LYS CB 1 1
16 13295 1 1 48 LYS CD C 1.473 -6.089 28.489 1.00 . A A . 48 LYS CD 1 1
16 13296 1 1 48 LYS CE C 0.836 -7.476 28.602 1.00 . A A . 48 LYS CE 1 1
16 13297 1 1 48 LYS CG C 2.901 -6.138 29.037 1.00 . A A . 48 LYS CG 1 1
16 13298 1 1 48 LYS H H 5.314 -6.009 31.192 1.00 . A A . 48 LYS H 1 1
16 13299 1 1 48 LYS HA H 5.519 -5.555 28.925 1.00 . A A . 48 LYS HA 1 1
16 13300 1 1 48 LYS HB2 H 2.959 -4.041 29.504 1.00 . A A . 48 LYS HB2 1 1
16 13301 1 1 48 LYS HB3 H 3.558 -4.444 27.895 1.00 . A A . 48 LYS HB3 1 1
16 13302 1 1 48 LYS HD2 H 0.893 -5.377 29.059 1.00 . A A . 48 LYS HD2 1 1
16 13303 1 1 48 LYS HD3 H 1.496 -5.789 27.452 1.00 . A A . 48 LYS HD3 1 1
16 13304 1 1 48 LYS HE2 H 1.413 -8.185 28.027 1.00 . A A . 48 LYS HE2 1 1
16 13305 1 1 48 LYS HE3 H 0.819 -7.781 29.637 1.00 . A A . 48 LYS HE3 1 1
16 13306 1 1 48 LYS HG2 H 3.484 -6.845 28.466 1.00 . A A . 48 LYS HG2 1 1
16 13307 1 1 48 LYS HG3 H 2.877 -6.443 30.072 1.00 . A A . 48 LYS HG3 1 1
16 13308 1 1 48 LYS HZ1 H -0.547 -7.065 27.099 1.00 . A A . 48 LYS HZ1 1 1
16 13309 1 1 48 LYS HZ2 H -1.131 -6.797 28.671 1.00 . A A . 48 LYS HZ2 1 1
16 13310 1 1 48 LYS HZ3 H -0.965 -8.383 28.083 1.00 . A A . 48 LYS HZ3 1 1
16 13311 1 1 48 LYS N N 4.942 -5.148 30.895 1.00 . A A . 48 LYS N 1 1
16 13312 1 1 48 LYS NZ N -0.557 -7.426 28.074 1.00 . A A . 48 LYS NZ 1 1
16 13313 1 1 48 LYS O O 5.219 -2.664 28.407 1.00 . A A . 48 LYS O 1 1
16 13314 1 1 49 LEU C C 6.427 -0.723 30.084 1.00 . A A . 49 LEU C 1 1
16 13315 1 1 49 LEU CA C 7.392 -1.894 29.924 1.00 . A A . 49 LEU CA 1 1
16 13316 1 1 49 LEU CB C 8.071 -1.808 28.556 1.00 . A A . 49 LEU CB 1 1
16 13317 1 1 49 LEU CD1 C 9.617 -2.940 26.953 1.00 . A A . 49 LEU CD1 1 1
16 13318 1 1 49 LEU CD2 C 10.081 -3.055 29.416 1.00 . A A . 49 LEU CD2 1 1
16 13319 1 1 49 LEU CG C 8.980 -3.026 28.343 1.00 . A A . 49 LEU CG 1 1
16 13320 1 1 49 LEU H H 6.971 -3.826 30.714 1.00 . A A . 49 LEU H 1 1
16 13321 1 1 49 LEU HA H 8.149 -1.827 30.696 1.00 . A A . 49 LEU HA 1 1
16 13322 1 1 49 LEU HB2 H 7.317 -1.784 27.782 1.00 . A A . 49 LEU HB2 1 1
16 13323 1 1 49 LEU HB3 H 8.665 -0.908 28.505 1.00 . A A . 49 LEU HB3 1 1
16 13324 1 1 49 LEU HD11 H 10.402 -3.679 26.871 1.00 . A A . 49 LEU HD11 1 1
16 13325 1 1 49 LEU HD12 H 10.033 -1.956 26.808 1.00 . A A . 49 LEU HD12 1 1
16 13326 1 1 49 LEU HD13 H 8.865 -3.128 26.201 1.00 . A A . 49 LEU HD13 1 1
16 13327 1 1 49 LEU HD21 H 10.410 -2.049 29.631 1.00 . A A . 49 LEU HD21 1 1
16 13328 1 1 49 LEU HD22 H 10.921 -3.637 29.060 1.00 . A A . 49 LEU HD22 1 1
16 13329 1 1 49 LEU HD23 H 9.694 -3.509 30.317 1.00 . A A . 49 LEU HD23 1 1
16 13330 1 1 49 LEU HG H 8.387 -3.928 28.408 1.00 . A A . 49 LEU HG 1 1
16 13331 1 1 49 LEU N N 6.679 -3.166 30.047 1.00 . A A . 49 LEU N 1 1
16 13332 1 1 49 LEU O O 6.650 0.354 29.534 1.00 . A A . 49 LEU O 1 1
16 13333 1 1 50 ALA C C 4.978 1.277 31.830 1.00 . A A . 50 ALA C 1 1
16 13334 1 1 50 ALA CA C 4.360 0.112 31.062 1.00 . A A . 50 ALA CA 1 1
16 13335 1 1 50 ALA CB C 3.152 -0.432 31.839 1.00 . A A . 50 ALA CB 1 1
16 13336 1 1 50 ALA H H 5.231 -1.822 31.252 1.00 . A A . 50 ALA H 1 1
16 13337 1 1 50 ALA HA H 4.021 0.472 30.103 1.00 . A A . 50 ALA HA 1 1
16 13338 1 1 50 ALA HB1 H 2.691 -1.233 31.280 1.00 . A A . 50 ALA HB1 1 1
16 13339 1 1 50 ALA HB2 H 2.434 0.363 31.982 1.00 . A A . 50 ALA HB2 1 1
16 13340 1 1 50 ALA HB3 H 3.472 -0.800 32.803 1.00 . A A . 50 ALA HB3 1 1
16 13341 1 1 50 ALA N N 5.355 -0.942 30.839 1.00 . A A . 50 ALA N 1 1
16 13342 1 1 50 ALA O O 4.468 2.397 31.790 1.00 . A A . 50 ALA O 1 1
16 13343 1 1 51 ASP C C 7.726 2.823 32.437 1.00 . A A . 51 ASP C 1 1
16 13344 1 1 51 ASP CA C 6.755 2.036 33.312 1.00 . A A . 51 ASP CA 1 1
16 13345 1 1 51 ASP CB C 7.520 1.389 34.471 1.00 . A A . 51 ASP CB 1 1
16 13346 1 1 51 ASP CG C 8.649 0.515 33.933 1.00 . A A . 51 ASP CG 1 1
16 13347 1 1 51 ASP H H 6.435 0.093 32.527 1.00 . A A . 51 ASP H 1 1
16 13348 1 1 51 ASP HA H 6.021 2.715 33.718 1.00 . A A . 51 ASP HA 1 1
16 13349 1 1 51 ASP HB2 H 7.934 2.162 35.102 1.00 . A A . 51 ASP HB2 1 1
16 13350 1 1 51 ASP HB3 H 6.842 0.779 35.050 1.00 . A A . 51 ASP HB3 1 1
16 13351 1 1 51 ASP N N 6.075 1.004 32.531 1.00 . A A . 51 ASP N 1 1
16 13352 1 1 51 ASP O O 8.503 3.639 32.937 1.00 . A A . 51 ASP O 1 1
16 13353 1 1 51 ASP OD1 O 8.806 0.459 32.725 1.00 . A A . 51 ASP OD1 1 1
16 13354 1 1 51 ASP OD2 O 9.342 -0.083 34.740 1.00 . A A . 51 ASP OD2 1 1
16 13355 1 1 52 TYR C C 8.775 4.714 30.580 1.00 . A A . 52 TYR C 1 1
16 13356 1 1 52 TYR CA C 8.561 3.254 30.180 1.00 . A A . 52 TYR CA 1 1
16 13357 1 1 52 TYR CB C 7.963 3.207 28.769 1.00 . A A . 52 TYR CB 1 1
16 13358 1 1 52 TYR CD1 C 6.715 5.366 28.402 1.00 . A A . 52 TYR CD1 1 1
16 13359 1 1 52 TYR CD2 C 5.460 3.392 29.043 1.00 . A A . 52 TYR CD2 1 1
16 13360 1 1 52 TYR CE1 C 5.530 6.109 28.371 1.00 . A A . 52 TYR CE1 1 1
16 13361 1 1 52 TYR CE2 C 4.275 4.137 29.011 1.00 . A A . 52 TYR CE2 1 1
16 13362 1 1 52 TYR CG C 6.682 4.006 28.737 1.00 . A A . 52 TYR CG 1 1
16 13363 1 1 52 TYR CZ C 4.309 5.495 28.676 1.00 . A A . 52 TYR CZ 1 1
16 13364 1 1 52 TYR H H 7.039 1.905 30.799 1.00 . A A . 52 TYR H 1 1
16 13365 1 1 52 TYR HA H 9.516 2.753 30.167 1.00 . A A . 52 TYR HA 1 1
16 13366 1 1 52 TYR HB2 H 8.667 3.631 28.067 1.00 . A A . 52 TYR HB2 1 1
16 13367 1 1 52 TYR HB3 H 7.756 2.183 28.494 1.00 . A A . 52 TYR HB3 1 1
16 13368 1 1 52 TYR HD1 H 7.656 5.839 28.166 1.00 . A A . 52 TYR HD1 1 1
16 13369 1 1 52 TYR HD2 H 5.433 2.345 29.302 1.00 . A A . 52 TYR HD2 1 1
16 13370 1 1 52 TYR HE1 H 5.556 7.157 28.112 1.00 . A A . 52 TYR HE1 1 1
16 13371 1 1 52 TYR HE2 H 3.334 3.662 29.248 1.00 . A A . 52 TYR HE2 1 1
16 13372 1 1 52 TYR HH H 2.484 5.762 29.168 1.00 . A A . 52 TYR HH 1 1
16 13373 1 1 52 TYR N N 7.679 2.569 31.130 1.00 . A A . 52 TYR N 1 1
16 13374 1 1 52 TYR O O 7.919 5.252 31.263 1.00 . A A . 52 TYR O 1 1
16 13375 1 1 52 TYR OXT O 9.793 5.268 30.198 1.00 . A A . 52 TYR OXT 1 1
16 13376 1 1 52 TYR OH O 3.142 6.228 28.646 1.00 . A A . 52 TYR OH 1 1
17 13377 1 1 1 GLY C C -27.371 14.710 15.390 1.00 . A A . 1 GLY C 1 1
17 13378 1 1 1 GLY CA C -26.994 16.185 15.301 1.00 . A A . 1 GLY CA 1 1
17 13379 1 1 1 GLY H1 H -28.516 17.497 14.752 1.00 . A A . 1 GLY H1 1 1
17 13380 1 1 1 GLY H2 H -27.927 17.740 16.326 1.00 . A A . 1 GLY H2 1 1
17 13381 1 1 1 GLY H3 H -28.946 16.422 15.991 1.00 . A A . 1 GLY H3 1 1
17 13382 1 1 1 GLY HA2 H -26.651 16.411 14.301 1.00 . A A . 1 GLY HA2 1 1
17 13383 1 1 1 GLY HA3 H -26.209 16.396 16.009 1.00 . A A . 1 GLY HA3 1 1
17 13384 1 1 1 GLY N N -28.186 17.024 15.617 1.00 . A A . 1 GLY N 1 1
17 13385 1 1 1 GLY O O -27.627 14.188 16.475 1.00 . A A . 1 GLY O 1 1
17 13386 1 1 2 SER C C -26.671 11.802 14.909 1.00 . A A . 2 SER C 1 1
17 13387 1 1 2 SER CA C -27.744 12.627 14.198 1.00 . A A . 2 SER CA 1 1
17 13388 1 1 2 SER CB C -27.881 12.170 12.745 1.00 . A A . 2 SER CB 1 1
17 13389 1 1 2 SER H H -27.186 14.510 13.407 1.00 . A A . 2 SER H 1 1
17 13390 1 1 2 SER HA H -28.690 12.480 14.702 1.00 . A A . 2 SER HA 1 1
17 13391 1 1 2 SER HB2 H -28.362 11.207 12.710 1.00 . A A . 2 SER HB2 1 1
17 13392 1 1 2 SER HB3 H -28.483 12.888 12.202 1.00 . A A . 2 SER HB3 1 1
17 13393 1 1 2 SER HG H -26.624 12.509 11.301 1.00 . A A . 2 SER HG 1 1
17 13394 1 1 2 SER N N -27.401 14.043 14.241 1.00 . A A . 2 SER N 1 1
17 13395 1 1 2 SER O O -26.918 10.674 15.335 1.00 . A A . 2 SER O 1 1
17 13396 1 1 2 SER OG O -26.590 12.077 12.157 1.00 . A A . 2 SER OG 1 1
17 13397 1 1 3 VAL C C -24.345 10.220 15.479 1.00 . A A . 3 VAL C 1 1
17 13398 1 1 3 VAL CA C -24.350 11.734 15.706 1.00 . A A . 3 VAL CA 1 1
17 13399 1 1 3 VAL CB C -24.387 12.019 17.217 1.00 . A A . 3 VAL CB 1 1
17 13400 1 1 3 VAL CG1 C -24.184 13.518 17.472 1.00 . A A . 3 VAL CG1 1 1
17 13401 1 1 3 VAL CG2 C -25.737 11.587 17.800 1.00 . A A . 3 VAL CG2 1 1
17 13402 1 1 3 VAL H H -25.366 13.297 14.674 1.00 . A A . 3 VAL H 1 1
17 13403 1 1 3 VAL HA H -23.428 12.140 15.310 1.00 . A A . 3 VAL HA 1 1
17 13404 1 1 3 VAL HB H -23.594 11.468 17.701 1.00 . A A . 3 VAL HB 1 1
17 13405 1 1 3 VAL HG11 H -23.380 13.884 16.853 1.00 . A A . 3 VAL HG11 1 1
17 13406 1 1 3 VAL HG12 H -23.934 13.672 18.512 1.00 . A A . 3 VAL HG12 1 1
17 13407 1 1 3 VAL HG13 H -25.092 14.052 17.238 1.00 . A A . 3 VAL HG13 1 1
17 13408 1 1 3 VAL HG21 H -25.967 10.582 17.478 1.00 . A A . 3 VAL HG21 1 1
17 13409 1 1 3 VAL HG22 H -26.510 12.262 17.463 1.00 . A A . 3 VAL HG22 1 1
17 13410 1 1 3 VAL HG23 H -25.686 11.614 18.879 1.00 . A A . 3 VAL HG23 1 1
17 13411 1 1 3 VAL N N -25.483 12.391 15.037 1.00 . A A . 3 VAL N 1 1
17 13412 1 1 3 VAL O O -23.957 9.461 16.367 1.00 . A A . 3 VAL O 1 1
17 13413 1 1 4 GLU C C -23.362 7.776 14.027 1.00 . A A . 4 GLU C 1 1
17 13414 1 1 4 GLU CA C -24.779 8.350 13.993 1.00 . A A . 4 GLU CA 1 1
17 13415 1 1 4 GLU CB C -25.429 8.073 12.628 1.00 . A A . 4 GLU CB 1 1
17 13416 1 1 4 GLU CD C -27.561 8.265 11.335 1.00 . A A . 4 GLU CD 1 1
17 13417 1 1 4 GLU CG C -26.930 8.337 12.722 1.00 . A A . 4 GLU CG 1 1
17 13418 1 1 4 GLU H H -25.059 10.424 13.615 1.00 . A A . 4 GLU H 1 1
17 13419 1 1 4 GLU HA H -25.362 7.852 14.755 1.00 . A A . 4 GLU HA 1 1
17 13420 1 1 4 GLU HB2 H -24.999 8.714 11.872 1.00 . A A . 4 GLU HB2 1 1
17 13421 1 1 4 GLU HB3 H -25.268 7.040 12.356 1.00 . A A . 4 GLU HB3 1 1
17 13422 1 1 4 GLU HG2 H -27.385 7.594 13.360 1.00 . A A . 4 GLU HG2 1 1
17 13423 1 1 4 GLU HG3 H -27.096 9.316 13.139 1.00 . A A . 4 GLU HG3 1 1
17 13424 1 1 4 GLU N N -24.764 9.782 14.294 1.00 . A A . 4 GLU N 1 1
17 13425 1 1 4 GLU O O -23.159 6.641 14.462 1.00 . A A . 4 GLU O 1 1
17 13426 1 1 4 GLU OE1 O -26.816 8.260 10.368 1.00 . A A . 4 GLU OE1 1 1
17 13427 1 1 4 GLU OE2 O -28.776 8.214 11.260 1.00 . A A . 4 GLU OE2 1 1
17 13428 1 1 5 LYS C C -20.540 7.772 14.979 1.00 . A A . 5 LYS C 1 1
17 13429 1 1 5 LYS CA C -20.997 8.088 13.559 1.00 . A A . 5 LYS CA 1 1
17 13430 1 1 5 LYS CB C -20.074 9.153 12.935 1.00 . A A . 5 LYS CB 1 1
17 13431 1 1 5 LYS CD C -18.465 7.387 12.120 1.00 . A A . 5 LYS CD 1 1
17 13432 1 1 5 LYS CE C -17.003 7.201 11.702 1.00 . A A . 5 LYS CE 1 1
17 13433 1 1 5 LYS CG C -18.610 8.679 12.938 1.00 . A A . 5 LYS CG 1 1
17 13434 1 1 5 LYS H H -22.595 9.453 13.236 1.00 . A A . 5 LYS H 1 1
17 13435 1 1 5 LYS HA H -20.946 7.191 12.965 1.00 . A A . 5 LYS HA 1 1
17 13436 1 1 5 LYS HB2 H -20.382 9.341 11.916 1.00 . A A . 5 LYS HB2 1 1
17 13437 1 1 5 LYS HB3 H -20.148 10.069 13.504 1.00 . A A . 5 LYS HB3 1 1
17 13438 1 1 5 LYS HD2 H -18.768 6.543 12.722 1.00 . A A . 5 LYS HD2 1 1
17 13439 1 1 5 LYS HD3 H -19.086 7.443 11.237 1.00 . A A . 5 LYS HD3 1 1
17 13440 1 1 5 LYS HE2 H -16.908 6.300 11.115 1.00 . A A . 5 LYS HE2 1 1
17 13441 1 1 5 LYS HE3 H -16.687 8.049 11.113 1.00 . A A . 5 LYS HE3 1 1
17 13442 1 1 5 LYS HG2 H -17.991 9.451 12.503 1.00 . A A . 5 LYS HG2 1 1
17 13443 1 1 5 LYS HG3 H -18.289 8.498 13.952 1.00 . A A . 5 LYS HG3 1 1
17 13444 1 1 5 LYS HZ1 H -16.575 7.645 13.690 1.00 . A A . 5 LYS HZ1 1 1
17 13445 1 1 5 LYS HZ2 H -15.200 7.463 12.709 1.00 . A A . 5 LYS HZ2 1 1
17 13446 1 1 5 LYS HZ3 H -16.080 6.098 13.206 1.00 . A A . 5 LYS HZ3 1 1
17 13447 1 1 5 LYS N N -22.384 8.555 13.568 1.00 . A A . 5 LYS N 1 1
17 13448 1 1 5 LYS NZ N -16.150 7.093 12.919 1.00 . A A . 5 LYS NZ 1 1
17 13449 1 1 5 LYS O O -19.910 6.742 15.224 1.00 . A A . 5 LYS O 1 1
17 13450 1 1 6 LEU C C -21.150 7.202 17.867 1.00 . A A . 6 LEU C 1 1
17 13451 1 1 6 LEU CA C -20.480 8.459 17.308 1.00 . A A . 6 LEU CA 1 1
17 13452 1 1 6 LEU CB C -20.826 9.696 18.165 1.00 . A A . 6 LEU CB 1 1
17 13453 1 1 6 LEU CD1 C -18.898 9.224 19.724 1.00 . A A . 6 LEU CD1 1 1
17 13454 1 1 6 LEU CD2 C -20.789 10.706 20.448 1.00 . A A . 6 LEU CD2 1 1
17 13455 1 1 6 LEU CG C -20.414 9.466 19.628 1.00 . A A . 6 LEU CG 1 1
17 13456 1 1 6 LEU H H -21.369 9.461 15.656 1.00 . A A . 6 LEU H 1 1
17 13457 1 1 6 LEU HA H -19.411 8.312 17.337 1.00 . A A . 6 LEU HA 1 1
17 13458 1 1 6 LEU HB2 H -20.291 10.555 17.782 1.00 . A A . 6 LEU HB2 1 1
17 13459 1 1 6 LEU HB3 H -21.886 9.892 18.125 1.00 . A A . 6 LEU HB3 1 1
17 13460 1 1 6 LEU HD11 H -18.688 8.182 19.534 1.00 . A A . 6 LEU HD11 1 1
17 13461 1 1 6 LEU HD12 H -18.548 9.479 20.715 1.00 . A A . 6 LEU HD12 1 1
17 13462 1 1 6 LEU HD13 H -18.382 9.834 18.995 1.00 . A A . 6 LEU HD13 1 1
17 13463 1 1 6 LEU HD21 H -21.858 10.854 20.409 1.00 . A A . 6 LEU HD21 1 1
17 13464 1 1 6 LEU HD22 H -20.289 11.572 20.038 1.00 . A A . 6 LEU HD22 1 1
17 13465 1 1 6 LEU HD23 H -20.481 10.566 21.474 1.00 . A A . 6 LEU HD23 1 1
17 13466 1 1 6 LEU HG H -20.939 8.608 20.020 1.00 . A A . 6 LEU HG 1 1
17 13467 1 1 6 LEU N N -20.863 8.661 15.912 1.00 . A A . 6 LEU N 1 1
17 13468 1 1 6 LEU O O -20.537 6.457 18.628 1.00 . A A . 6 LEU O 1 1
17 13469 1 1 7 THR C C -22.553 4.510 17.359 1.00 . A A . 7 THR C 1 1
17 13470 1 1 7 THR CA C -23.128 5.792 17.961 1.00 . A A . 7 THR CA 1 1
17 13471 1 1 7 THR CB C -24.600 5.878 17.578 1.00 . A A . 7 THR CB 1 1
17 13472 1 1 7 THR CG2 C -25.298 7.035 18.314 1.00 . A A . 7 THR CG2 1 1
17 13473 1 1 7 THR H H -22.847 7.585 16.868 1.00 . A A . 7 THR H 1 1
17 13474 1 1 7 THR HA H -23.057 5.743 19.042 1.00 . A A . 7 THR HA 1 1
17 13475 1 1 7 THR HB H -25.070 4.950 17.849 1.00 . A A . 7 THR HB 1 1
17 13476 1 1 7 THR HG1 H -25.326 5.405 15.836 1.00 . A A . 7 THR HG1 1 1
17 13477 1 1 7 THR HG21 H -25.157 7.952 17.763 1.00 . A A . 7 THR HG21 1 1
17 13478 1 1 7 THR HG22 H -24.883 7.145 19.306 1.00 . A A . 7 THR HG22 1 1
17 13479 1 1 7 THR HG23 H -26.354 6.825 18.391 1.00 . A A . 7 THR HG23 1 1
17 13480 1 1 7 THR N N -22.404 6.968 17.485 1.00 . A A . 7 THR N 1 1
17 13481 1 1 7 THR O O -22.597 3.447 17.978 1.00 . A A . 7 THR O 1 1
17 13482 1 1 7 THR OG1 O -24.712 6.061 16.173 1.00 . A A . 7 THR OG1 1 1
17 13483 1 1 8 ALA C C -20.307 2.881 16.250 1.00 . A A . 8 ALA C 1 1
17 13484 1 1 8 ALA CA C -21.468 3.454 15.451 1.00 . A A . 8 ALA CA 1 1
17 13485 1 1 8 ALA CB C -20.985 3.832 14.043 1.00 . A A . 8 ALA CB 1 1
17 13486 1 1 8 ALA H H -22.039 5.491 15.693 1.00 . A A . 8 ALA H 1 1
17 13487 1 1 8 ALA HA H -22.235 2.699 15.363 1.00 . A A . 8 ALA HA 1 1
17 13488 1 1 8 ALA HB1 H -20.215 4.588 14.114 1.00 . A A . 8 ALA HB1 1 1
17 13489 1 1 8 ALA HB2 H -21.815 4.213 13.464 1.00 . A A . 8 ALA HB2 1 1
17 13490 1 1 8 ALA HB3 H -20.583 2.956 13.557 1.00 . A A . 8 ALA HB3 1 1
17 13491 1 1 8 ALA N N -22.033 4.618 16.140 1.00 . A A . 8 ALA N 1 1
17 13492 1 1 8 ALA O O -19.903 1.737 16.051 1.00 . A A . 8 ALA O 1 1
17 13493 1 1 9 ASP C C -19.046 2.065 18.846 1.00 . A A . 9 ASP C 1 1
17 13494 1 1 9 ASP CA C -18.655 3.267 17.985 1.00 . A A . 9 ASP CA 1 1
17 13495 1 1 9 ASP CB C -18.163 4.415 18.880 1.00 . A A . 9 ASP CB 1 1
17 13496 1 1 9 ASP CG C -17.459 5.470 18.032 1.00 . A A . 9 ASP CG 1 1
17 13497 1 1 9 ASP H H -20.153 4.592 17.260 1.00 . A A . 9 ASP H 1 1
17 13498 1 1 9 ASP HA H -17.845 2.968 17.337 1.00 . A A . 9 ASP HA 1 1
17 13499 1 1 9 ASP HB2 H -18.996 4.868 19.393 1.00 . A A . 9 ASP HB2 1 1
17 13500 1 1 9 ASP HB3 H -17.466 4.026 19.608 1.00 . A A . 9 ASP HB3 1 1
17 13501 1 1 9 ASP N N -19.777 3.693 17.152 1.00 . A A . 9 ASP N 1 1
17 13502 1 1 9 ASP O O -18.221 1.191 19.110 1.00 . A A . 9 ASP O 1 1
17 13503 1 1 9 ASP OD1 O -17.157 5.176 16.886 1.00 . A A . 9 ASP OD1 1 1
17 13504 1 1 9 ASP OD2 O -17.229 6.554 18.541 1.00 . A A . 9 ASP OD2 1 1
17 13505 1 1 10 ALA C C -20.635 -0.410 19.391 1.00 . A A . 10 ALA C 1 1
17 13506 1 1 10 ALA CA C -20.764 0.924 20.131 1.00 . A A . 10 ALA CA 1 1
17 13507 1 1 10 ALA CB C -22.221 1.136 20.588 1.00 . A A . 10 ALA CB 1 1
17 13508 1 1 10 ALA H H -20.920 2.753 19.056 1.00 . A A . 10 ALA H 1 1
17 13509 1 1 10 ALA HA H -20.138 0.883 21.010 1.00 . A A . 10 ALA HA 1 1
17 13510 1 1 10 ALA HB1 H -22.599 0.217 21.014 1.00 . A A . 10 ALA HB1 1 1
17 13511 1 1 10 ALA HB2 H -22.838 1.421 19.750 1.00 . A A . 10 ALA HB2 1 1
17 13512 1 1 10 ALA HB3 H -22.251 1.914 21.337 1.00 . A A . 10 ALA HB3 1 1
17 13513 1 1 10 ALA N N -20.301 2.029 19.293 1.00 . A A . 10 ALA N 1 1
17 13514 1 1 10 ALA O O -20.294 -1.425 19.996 1.00 . A A . 10 ALA O 1 1
17 13515 1 1 11 GLU C C -19.350 -2.140 17.288 1.00 . A A . 11 GLU C 1 1
17 13516 1 1 11 GLU CA C -20.792 -1.635 17.301 1.00 . A A . 11 GLU CA 1 1
17 13517 1 1 11 GLU CB C -21.306 -1.436 15.864 1.00 . A A . 11 GLU CB 1 1
17 13518 1 1 11 GLU CD C -23.333 -0.911 14.489 1.00 . A A . 11 GLU CD 1 1
17 13519 1 1 11 GLU CG C -22.832 -1.284 15.879 1.00 . A A . 11 GLU CG 1 1
17 13520 1 1 11 GLU H H -21.154 0.430 17.642 1.00 . A A . 11 GLU H 1 1
17 13521 1 1 11 GLU HA H -21.405 -2.389 17.776 1.00 . A A . 11 GLU HA 1 1
17 13522 1 1 11 GLU HB2 H -20.863 -0.551 15.431 1.00 . A A . 11 GLU HB2 1 1
17 13523 1 1 11 GLU HB3 H -21.043 -2.296 15.267 1.00 . A A . 11 GLU HB3 1 1
17 13524 1 1 11 GLU HG2 H -23.280 -2.220 16.183 1.00 . A A . 11 GLU HG2 1 1
17 13525 1 1 11 GLU HG3 H -23.112 -0.512 16.578 1.00 . A A . 11 GLU HG3 1 1
17 13526 1 1 11 GLU N N -20.899 -0.406 18.085 1.00 . A A . 11 GLU N 1 1
17 13527 1 1 11 GLU O O -19.109 -3.347 17.329 1.00 . A A . 11 GLU O 1 1
17 13528 1 1 11 GLU OE1 O -22.511 -0.554 13.660 1.00 . A A . 11 GLU OE1 1 1
17 13529 1 1 11 GLU OE2 O -24.530 -0.989 14.272 1.00 . A A . 11 GLU OE2 1 1
17 13530 1 1 12 LEU C C -16.620 -2.293 18.555 1.00 . A A . 12 LEU C 1 1
17 13531 1 1 12 LEU CA C -16.980 -1.602 17.237 1.00 . A A . 12 LEU CA 1 1
17 13532 1 1 12 LEU CB C -16.064 -0.382 17.007 1.00 . A A . 12 LEU CB 1 1
17 13533 1 1 12 LEU CD1 C -15.476 1.478 15.442 1.00 . A A . 12 LEU CD1 1 1
17 13534 1 1 12 LEU CD2 C -15.614 -0.869 14.557 1.00 . A A . 12 LEU CD2 1 1
17 13535 1 1 12 LEU CG C -16.211 0.139 15.563 1.00 . A A . 12 LEU CG 1 1
17 13536 1 1 12 LEU H H -18.632 -0.267 17.226 1.00 . A A . 12 LEU H 1 1
17 13537 1 1 12 LEU HA H -16.824 -2.306 16.438 1.00 . A A . 12 LEU HA 1 1
17 13538 1 1 12 LEU HB2 H -16.327 0.409 17.695 1.00 . A A . 12 LEU HB2 1 1
17 13539 1 1 12 LEU HB3 H -15.038 -0.670 17.178 1.00 . A A . 12 LEU HB3 1 1
17 13540 1 1 12 LEU HD11 H -14.419 1.324 15.596 1.00 . A A . 12 LEU HD11 1 1
17 13541 1 1 12 LEU HD12 H -15.852 2.164 16.184 1.00 . A A . 12 LEU HD12 1 1
17 13542 1 1 12 LEU HD13 H -15.640 1.889 14.456 1.00 . A A . 12 LEU HD13 1 1
17 13543 1 1 12 LEU HD21 H -16.362 -1.606 14.301 1.00 . A A . 12 LEU HD21 1 1
17 13544 1 1 12 LEU HD22 H -14.758 -1.363 14.992 1.00 . A A . 12 LEU HD22 1 1
17 13545 1 1 12 LEU HD23 H -15.308 -0.350 13.659 1.00 . A A . 12 LEU HD23 1 1
17 13546 1 1 12 LEU HG H -17.257 0.290 15.342 1.00 . A A . 12 LEU HG 1 1
17 13547 1 1 12 LEU N N -18.390 -1.216 17.242 1.00 . A A . 12 LEU N 1 1
17 13548 1 1 12 LEU O O -15.810 -3.221 18.574 1.00 . A A . 12 LEU O 1 1
17 13549 1 1 13 GLN C C -17.413 -3.894 21.004 1.00 . A A . 13 GLN C 1 1
17 13550 1 1 13 GLN CA C -16.963 -2.434 20.962 1.00 . A A . 13 GLN CA 1 1
17 13551 1 1 13 GLN CB C -17.649 -1.637 22.087 1.00 . A A . 13 GLN CB 1 1
17 13552 1 1 13 GLN CD C -17.613 0.493 23.398 1.00 . A A . 13 GLN CD 1 1
17 13553 1 1 13 GLN CG C -16.945 -0.289 22.272 1.00 . A A . 13 GLN CG 1 1
17 13554 1 1 13 GLN H H -17.873 -1.108 19.575 1.00 . A A . 13 GLN H 1 1
17 13555 1 1 13 GLN HA H -15.896 -2.406 21.133 1.00 . A A . 13 GLN HA 1 1
17 13556 1 1 13 GLN HB2 H -18.687 -1.469 21.842 1.00 . A A . 13 GLN HB2 1 1
17 13557 1 1 13 GLN HB3 H -17.588 -2.198 23.009 1.00 . A A . 13 GLN HB3 1 1
17 13558 1 1 13 GLN HE21 H -17.495 2.237 22.453 1.00 . A A . 13 GLN HE21 1 1
17 13559 1 1 13 GLN HE22 H -18.218 2.290 23.989 1.00 . A A . 13 GLN HE22 1 1
17 13560 1 1 13 GLN HG2 H -15.909 -0.460 22.522 1.00 . A A . 13 GLN HG2 1 1
17 13561 1 1 13 GLN HG3 H -17.005 0.280 21.359 1.00 . A A . 13 GLN HG3 1 1
17 13562 1 1 13 GLN N N -17.227 -1.841 19.650 1.00 . A A . 13 GLN N 1 1
17 13563 1 1 13 GLN NE2 N -17.790 1.780 23.269 1.00 . A A . 13 GLN NE2 1 1
17 13564 1 1 13 GLN O O -16.782 -4.722 21.661 1.00 . A A . 13 GLN O 1 1
17 13565 1 1 13 GLN OE1 O -17.980 -0.081 24.422 1.00 . A A . 13 GLN OE1 1 1
17 13566 1 1 14 ARG C C -17.973 -6.532 19.724 1.00 . A A . 14 ARG C 1 1
17 13567 1 1 14 ARG CA C -19.017 -5.577 20.300 1.00 . A A . 14 ARG CA 1 1
17 13568 1 1 14 ARG CB C -20.325 -5.668 19.487 1.00 . A A . 14 ARG CB 1 1
17 13569 1 1 14 ARG CD C -22.074 -5.873 21.305 1.00 . A A . 14 ARG CD 1 1
17 13570 1 1 14 ARG CG C -21.476 -4.959 20.226 1.00 . A A . 14 ARG CG 1 1
17 13571 1 1 14 ARG CZ C -23.756 -7.153 20.105 1.00 . A A . 14 ARG CZ 1 1
17 13572 1 1 14 ARG H H -18.976 -3.513 19.805 1.00 . A A . 14 ARG H 1 1
17 13573 1 1 14 ARG HA H -19.215 -5.871 21.315 1.00 . A A . 14 ARG HA 1 1
17 13574 1 1 14 ARG HB2 H -20.190 -5.207 18.521 1.00 . A A . 14 ARG HB2 1 1
17 13575 1 1 14 ARG HB3 H -20.583 -6.710 19.348 1.00 . A A . 14 ARG HB3 1 1
17 13576 1 1 14 ARG HD2 H -21.328 -6.112 22.042 1.00 . A A . 14 ARG HD2 1 1
17 13577 1 1 14 ARG HD3 H -22.893 -5.359 21.787 1.00 . A A . 14 ARG HD3 1 1
17 13578 1 1 14 ARG HE H -22.017 -7.916 20.736 1.00 . A A . 14 ARG HE 1 1
17 13579 1 1 14 ARG HG2 H -21.101 -4.059 20.690 1.00 . A A . 14 ARG HG2 1 1
17 13580 1 1 14 ARG HG3 H -22.247 -4.698 19.515 1.00 . A A . 14 ARG HG3 1 1
17 13581 1 1 14 ARG HH11 H -23.611 -9.091 19.627 1.00 . A A . 14 ARG HH11 1 1
17 13582 1 1 14 ARG HH12 H -25.073 -8.305 19.134 1.00 . A A . 14 ARG HH12 1 1
17 13583 1 1 14 ARG HH21 H -24.170 -5.223 20.441 1.00 . A A . 14 ARG HH21 1 1
17 13584 1 1 14 ARG HH22 H -25.389 -6.114 19.594 1.00 . A A . 14 ARG HH22 1 1
17 13585 1 1 14 ARG N N -18.506 -4.208 20.310 1.00 . A A . 14 ARG N 1 1
17 13586 1 1 14 ARG NE N -22.569 -7.106 20.701 1.00 . A A . 14 ARG NE 1 1
17 13587 1 1 14 ARG NH1 N -24.181 -8.270 19.581 1.00 . A A . 14 ARG NH1 1 1
17 13588 1 1 14 ARG NH2 N -24.497 -6.079 20.042 1.00 . A A . 14 ARG NH2 1 1
17 13589 1 1 14 ARG O O -17.844 -7.667 20.185 1.00 . A A . 14 ARG O 1 1
17 13590 1 1 15 LEU C C -15.144 -7.295 19.172 1.00 . A A . 15 LEU C 1 1
17 13591 1 1 15 LEU CA C -16.193 -6.921 18.122 1.00 . A A . 15 LEU CA 1 1
17 13592 1 1 15 LEU CB C -15.540 -6.226 16.907 1.00 . A A . 15 LEU CB 1 1
17 13593 1 1 15 LEU CD1 C -15.052 -8.452 15.822 1.00 . A A . 15 LEU CD1 1 1
17 13594 1 1 15 LEU CD2 C -13.815 -6.388 15.112 1.00 . A A . 15 LEU CD2 1 1
17 13595 1 1 15 LEU CG C -14.448 -7.121 16.300 1.00 . A A . 15 LEU CG 1 1
17 13596 1 1 15 LEU H H -17.350 -5.160 18.397 1.00 . A A . 15 LEU H 1 1
17 13597 1 1 15 LEU HA H -16.667 -7.830 17.781 1.00 . A A . 15 LEU HA 1 1
17 13598 1 1 15 LEU HB2 H -16.295 -6.037 16.158 1.00 . A A . 15 LEU HB2 1 1
17 13599 1 1 15 LEU HB3 H -15.099 -5.287 17.209 1.00 . A A . 15 LEU HB3 1 1
17 13600 1 1 15 LEU HD11 H -14.421 -8.887 15.060 1.00 . A A . 15 LEU HD11 1 1
17 13601 1 1 15 LEU HD12 H -16.037 -8.281 15.416 1.00 . A A . 15 LEU HD12 1 1
17 13602 1 1 15 LEU HD13 H -15.122 -9.134 16.657 1.00 . A A . 15 LEU HD13 1 1
17 13603 1 1 15 LEU HD21 H -14.579 -6.159 14.383 1.00 . A A . 15 LEU HD21 1 1
17 13604 1 1 15 LEU HD22 H -13.062 -7.017 14.659 1.00 . A A . 15 LEU HD22 1 1
17 13605 1 1 15 LEU HD23 H -13.360 -5.471 15.455 1.00 . A A . 15 LEU HD23 1 1
17 13606 1 1 15 LEU HG H -13.687 -7.318 17.041 1.00 . A A . 15 LEU HG 1 1
17 13607 1 1 15 LEU N N -17.222 -6.076 18.723 1.00 . A A . 15 LEU N 1 1
17 13608 1 1 15 LEU O O -14.659 -8.426 19.196 1.00 . A A . 15 LEU O 1 1
17 13609 1 1 16 LYS C C -14.302 -7.717 22.018 1.00 . A A . 16 LYS C 1 1
17 13610 1 1 16 LYS CA C -13.813 -6.604 21.089 1.00 . A A . 16 LYS CA 1 1
17 13611 1 1 16 LYS CB C -13.497 -5.325 21.890 1.00 . A A . 16 LYS CB 1 1
17 13612 1 1 16 LYS CD C -12.085 -4.340 23.701 1.00 . A A . 16 LYS CD 1 1
17 13613 1 1 16 LYS CE C -11.000 -4.630 24.740 1.00 . A A . 16 LYS CE 1 1
17 13614 1 1 16 LYS CG C -12.430 -5.627 22.946 1.00 . A A . 16 LYS CG 1 1
17 13615 1 1 16 LYS H H -15.225 -5.463 19.989 1.00 . A A . 16 LYS H 1 1
17 13616 1 1 16 LYS HA H -12.902 -6.940 20.614 1.00 . A A . 16 LYS HA 1 1
17 13617 1 1 16 LYS HB2 H -13.125 -4.565 21.219 1.00 . A A . 16 LYS HB2 1 1
17 13618 1 1 16 LYS HB3 H -14.388 -4.963 22.380 1.00 . A A . 16 LYS HB3 1 1
17 13619 1 1 16 LYS HD2 H -11.727 -3.598 23.002 1.00 . A A . 16 LYS HD2 1 1
17 13620 1 1 16 LYS HD3 H -12.967 -3.968 24.200 1.00 . A A . 16 LYS HD3 1 1
17 13621 1 1 16 LYS HE2 H -10.139 -5.060 24.251 1.00 . A A . 16 LYS HE2 1 1
17 13622 1 1 16 LYS HE3 H -10.716 -3.710 25.229 1.00 . A A . 16 LYS HE3 1 1
17 13623 1 1 16 LYS HG2 H -12.805 -6.361 23.644 1.00 . A A . 16 LYS HG2 1 1
17 13624 1 1 16 LYS HG3 H -11.542 -6.007 22.465 1.00 . A A . 16 LYS HG3 1 1
17 13625 1 1 16 LYS HZ1 H -12.535 -5.766 25.571 1.00 . A A . 16 LYS HZ1 1 1
17 13626 1 1 16 LYS HZ2 H -11.409 -5.187 26.704 1.00 . A A . 16 LYS HZ2 1 1
17 13627 1 1 16 LYS HZ3 H -11.003 -6.486 25.686 1.00 . A A . 16 LYS HZ3 1 1
17 13628 1 1 16 LYS N N -14.801 -6.345 20.042 1.00 . A A . 16 LYS N 1 1
17 13629 1 1 16 LYS NZ N -11.526 -5.589 25.752 1.00 . A A . 16 LYS NZ 1 1
17 13630 1 1 16 LYS O O -13.514 -8.548 22.467 1.00 . A A . 16 LYS O 1 1
17 13631 1 1 17 ASN C C -15.938 -10.148 22.599 1.00 . A A . 17 ASN C 1 1
17 13632 1 1 17 ASN CA C -16.165 -8.755 23.188 1.00 . A A . 17 ASN CA 1 1
17 13633 1 1 17 ASN CB C -17.665 -8.517 23.442 1.00 . A A . 17 ASN CB 1 1
17 13634 1 1 17 ASN CG C -18.191 -9.552 24.431 1.00 . A A . 17 ASN CG 1 1
17 13635 1 1 17 ASN H H -16.195 -7.051 21.921 1.00 . A A . 17 ASN H 1 1
17 13636 1 1 17 ASN HA H -15.648 -8.704 24.135 1.00 . A A . 17 ASN HA 1 1
17 13637 1 1 17 ASN HB2 H -17.807 -7.529 23.859 1.00 . A A . 17 ASN HB2 1 1
17 13638 1 1 17 ASN HB3 H -18.217 -8.597 22.519 1.00 . A A . 17 ASN HB3 1 1
17 13639 1 1 17 ASN HD21 H -19.898 -8.594 24.754 1.00 . A A . 17 ASN HD21 1 1
17 13640 1 1 17 ASN HD22 H -19.708 -10.043 25.615 1.00 . A A . 17 ASN HD22 1 1
17 13641 1 1 17 ASN N N -15.604 -7.731 22.309 1.00 . A A . 17 ASN N 1 1
17 13642 1 1 17 ASN ND2 N -19.363 -9.382 24.978 1.00 . A A . 17 ASN ND2 1 1
17 13643 1 1 17 ASN O O -15.676 -11.101 23.332 1.00 . A A . 17 ASN O 1 1
17 13644 1 1 17 ASN OD1 O -17.515 -10.543 24.712 1.00 . A A . 17 ASN OD1 1 1
17 13645 1 1 18 GLU C C -14.401 -12.042 20.842 1.00 . A A . 18 GLU C 1 1
17 13646 1 1 18 GLU CA C -15.833 -11.551 20.620 1.00 . A A . 18 GLU CA 1 1
17 13647 1 1 18 GLU CB C -16.137 -11.456 19.115 1.00 . A A . 18 GLU CB 1 1
17 13648 1 1 18 GLU CD C -18.439 -12.421 19.312 1.00 . A A . 18 GLU CD 1 1
17 13649 1 1 18 GLU CG C -17.631 -11.192 18.913 1.00 . A A . 18 GLU CG 1 1
17 13650 1 1 18 GLU H H -16.239 -9.474 20.731 1.00 . A A . 18 GLU H 1 1
17 13651 1 1 18 GLU HA H -16.510 -12.268 21.061 1.00 . A A . 18 GLU HA 1 1
17 13652 1 1 18 GLU HB2 H -15.567 -10.653 18.671 1.00 . A A . 18 GLU HB2 1 1
17 13653 1 1 18 GLU HB3 H -15.873 -12.387 18.637 1.00 . A A . 18 GLU HB3 1 1
17 13654 1 1 18 GLU HG2 H -17.931 -10.351 19.521 1.00 . A A . 18 GLU HG2 1 1
17 13655 1 1 18 GLU HG3 H -17.815 -10.965 17.872 1.00 . A A . 18 GLU HG3 1 1
17 13656 1 1 18 GLU N N -16.037 -10.264 21.275 1.00 . A A . 18 GLU N 1 1
17 13657 1 1 18 GLU O O -14.166 -13.241 20.985 1.00 . A A . 18 GLU O 1 1
17 13658 1 1 18 GLU OE1 O -17.853 -13.488 19.404 1.00 . A A . 18 GLU OE1 1 1
17 13659 1 1 18 GLU OE2 O -19.632 -12.278 19.523 1.00 . A A . 18 GLU OE2 1 1
17 13660 1 1 19 ALA C C -11.864 -12.127 22.448 1.00 . A A . 19 ALA C 1 1
17 13661 1 1 19 ALA CA C -12.047 -11.477 21.079 1.00 . A A . 19 ALA CA 1 1
17 13662 1 1 19 ALA CB C -11.133 -10.248 20.961 1.00 . A A . 19 ALA CB 1 1
17 13663 1 1 19 ALA H H -13.690 -10.167 20.760 1.00 . A A . 19 ALA H 1 1
17 13664 1 1 19 ALA HA H -11.763 -12.191 20.319 1.00 . A A . 19 ALA HA 1 1
17 13665 1 1 19 ALA HB1 H -10.106 -10.552 21.101 1.00 . A A . 19 ALA HB1 1 1
17 13666 1 1 19 ALA HB2 H -11.396 -9.521 21.718 1.00 . A A . 19 ALA HB2 1 1
17 13667 1 1 19 ALA HB3 H -11.244 -9.805 19.982 1.00 . A A . 19 ALA HB3 1 1
17 13668 1 1 19 ALA N N -13.448 -11.109 20.870 1.00 . A A . 19 ALA N 1 1
17 13669 1 1 19 ALA O O -10.922 -12.889 22.659 1.00 . A A . 19 ALA O 1 1
17 13670 1 1 20 ALA C C -12.817 -13.910 24.661 1.00 . A A . 20 ALA C 1 1
17 13671 1 1 20 ALA CA C -12.687 -12.391 24.720 1.00 . A A . 20 ALA CA 1 1
17 13672 1 1 20 ALA CB C -13.779 -11.813 25.634 1.00 . A A . 20 ALA CB 1 1
17 13673 1 1 20 ALA H H -13.502 -11.210 23.149 1.00 . A A . 20 ALA H 1 1
17 13674 1 1 20 ALA HA H -11.722 -12.145 25.139 1.00 . A A . 20 ALA HA 1 1
17 13675 1 1 20 ALA HB1 H -13.695 -10.735 25.664 1.00 . A A . 20 ALA HB1 1 1
17 13676 1 1 20 ALA HB2 H -13.655 -12.208 26.631 1.00 . A A . 20 ALA HB2 1 1
17 13677 1 1 20 ALA HB3 H -14.755 -12.090 25.261 1.00 . A A . 20 ALA HB3 1 1
17 13678 1 1 20 ALA N N -12.770 -11.821 23.375 1.00 . A A . 20 ALA N 1 1
17 13679 1 1 20 ALA O O -12.343 -14.617 25.551 1.00 . A A . 20 ALA O 1 1
17 13680 1 1 21 GLU C C -12.292 -16.548 23.324 1.00 . A A . 21 GLU C 1 1
17 13681 1 1 21 GLU CA C -13.644 -15.849 23.451 1.00 . A A . 21 GLU CA 1 1
17 13682 1 1 21 GLU CB C -14.523 -16.161 22.228 1.00 . A A . 21 GLU CB 1 1
17 13683 1 1 21 GLU CD C -16.809 -15.875 21.253 1.00 . A A . 21 GLU CD 1 1
17 13684 1 1 21 GLU CG C -15.960 -15.722 22.510 1.00 . A A . 21 GLU CG 1 1
17 13685 1 1 21 GLU H H -13.819 -13.800 22.929 1.00 . A A . 21 GLU H 1 1
17 13686 1 1 21 GLU HA H -14.141 -16.227 24.333 1.00 . A A . 21 GLU HA 1 1
17 13687 1 1 21 GLU HB2 H -14.152 -15.638 21.358 1.00 . A A . 21 GLU HB2 1 1
17 13688 1 1 21 GLU HB3 H -14.509 -17.225 22.040 1.00 . A A . 21 GLU HB3 1 1
17 13689 1 1 21 GLU HG2 H -16.373 -16.334 23.298 1.00 . A A . 21 GLU HG2 1 1
17 13690 1 1 21 GLU HG3 H -15.964 -14.689 22.820 1.00 . A A . 21 GLU HG3 1 1
17 13691 1 1 21 GLU N N -13.462 -14.409 23.609 1.00 . A A . 21 GLU N 1 1
17 13692 1 1 21 GLU O O -12.111 -17.659 23.822 1.00 . A A . 21 GLU O 1 1
17 13693 1 1 21 GLU OE1 O -16.236 -16.097 20.199 1.00 . A A . 21 GLU OE1 1 1
17 13694 1 1 21 GLU OE2 O -18.019 -15.769 21.362 1.00 . A A . 21 GLU OE2 1 1
17 13695 1 1 22 GLU C C -9.334 -16.682 23.843 1.00 . A A . 22 GLU C 1 1
17 13696 1 1 22 GLU CA C -10.009 -16.475 22.486 1.00 . A A . 22 GLU CA 1 1
17 13697 1 1 22 GLU CB C -9.128 -15.596 21.572 1.00 . A A . 22 GLU CB 1 1
17 13698 1 1 22 GLU CD C -6.917 -15.444 20.410 1.00 . A A . 22 GLU CD 1 1
17 13699 1 1 22 GLU CG C -7.769 -16.270 21.368 1.00 . A A . 22 GLU CG 1 1
17 13700 1 1 22 GLU H H -11.530 -15.006 22.289 1.00 . A A . 22 GLU H 1 1
17 13701 1 1 22 GLU HA H -10.124 -17.441 22.017 1.00 . A A . 22 GLU HA 1 1
17 13702 1 1 22 GLU HB2 H -9.613 -15.478 20.612 1.00 . A A . 22 GLU HB2 1 1
17 13703 1 1 22 GLU HB3 H -8.979 -14.624 22.018 1.00 . A A . 22 GLU HB3 1 1
17 13704 1 1 22 GLU HG2 H -7.260 -16.351 22.317 1.00 . A A . 22 GLU HG2 1 1
17 13705 1 1 22 GLU HG3 H -7.916 -17.257 20.955 1.00 . A A . 22 GLU HG3 1 1
17 13706 1 1 22 GLU N N -11.339 -15.893 22.660 1.00 . A A . 22 GLU N 1 1
17 13707 1 1 22 GLU O O -8.635 -17.674 24.046 1.00 . A A . 22 GLU O 1 1
17 13708 1 1 22 GLU OE1 O -7.395 -14.415 19.961 1.00 . A A . 22 GLU OE1 1 1
17 13709 1 1 22 GLU OE2 O -5.800 -15.852 20.140 1.00 . A A . 22 GLU OE2 1 1
17 13710 1 1 23 ALA C C -9.432 -17.122 26.802 1.00 . A A . 23 ALA C 1 1
17 13711 1 1 23 ALA CA C -8.938 -15.861 26.097 1.00 . A A . 23 ALA CA 1 1
17 13712 1 1 23 ALA CB C -9.252 -14.626 26.959 1.00 . A A . 23 ALA CB 1 1
17 13713 1 1 23 ALA H H -10.113 -14.977 24.562 1.00 . A A . 23 ALA H 1 1
17 13714 1 1 23 ALA HA H -7.867 -15.934 25.979 1.00 . A A . 23 ALA HA 1 1
17 13715 1 1 23 ALA HB1 H -10.322 -14.501 27.048 1.00 . A A . 23 ALA HB1 1 1
17 13716 1 1 23 ALA HB2 H -8.824 -13.746 26.499 1.00 . A A . 23 ALA HB2 1 1
17 13717 1 1 23 ALA HB3 H -8.823 -14.759 27.940 1.00 . A A . 23 ALA HB3 1 1
17 13718 1 1 23 ALA N N -9.544 -15.747 24.770 1.00 . A A . 23 ALA N 1 1
17 13719 1 1 23 ALA O O -8.731 -17.688 27.641 1.00 . A A . 23 ALA O 1 1
17 13720 1 1 24 GLU C C -10.338 -19.983 26.748 1.00 . A A . 24 GLU C 1 1
17 13721 1 1 24 GLU CA C -11.204 -18.764 27.070 1.00 . A A . 24 GLU CA 1 1
17 13722 1 1 24 GLU CB C -12.659 -18.995 26.616 1.00 . A A . 24 GLU CB 1 1
17 13723 1 1 24 GLU CD C -14.691 -20.417 26.948 1.00 . A A . 24 GLU CD 1 1
17 13724 1 1 24 GLU CG C -13.229 -20.222 27.334 1.00 . A A . 24 GLU CG 1 1
17 13725 1 1 24 GLU H H -11.155 -17.077 25.777 1.00 . A A . 24 GLU H 1 1
17 13726 1 1 24 GLU HA H -11.202 -18.625 28.142 1.00 . A A . 24 GLU HA 1 1
17 13727 1 1 24 GLU HB2 H -13.256 -18.129 26.867 1.00 . A A . 24 GLU HB2 1 1
17 13728 1 1 24 GLU HB3 H -12.698 -19.160 25.550 1.00 . A A . 24 GLU HB3 1 1
17 13729 1 1 24 GLU HG2 H -12.665 -21.098 27.052 1.00 . A A . 24 GLU HG2 1 1
17 13730 1 1 24 GLU HG3 H -13.158 -20.078 28.402 1.00 . A A . 24 GLU HG3 1 1
17 13731 1 1 24 GLU N N -10.640 -17.563 26.457 1.00 . A A . 24 GLU N 1 1
17 13732 1 1 24 GLU O O -10.153 -20.858 27.594 1.00 . A A . 24 GLU O 1 1
17 13733 1 1 24 GLU OE1 O -15.188 -19.625 26.163 1.00 . A A . 24 GLU OE1 1 1
17 13734 1 1 24 GLU OE2 O -15.295 -21.356 27.442 1.00 . A A . 24 GLU OE2 1 1
17 13735 1 1 25 LEU C C -7.706 -21.220 25.986 1.00 . A A . 25 LEU C 1 1
17 13736 1 1 25 LEU CA C -8.967 -21.163 25.123 1.00 . A A . 25 LEU CA 1 1
17 13737 1 1 25 LEU CB C -8.582 -21.059 23.636 1.00 . A A . 25 LEU CB 1 1
17 13738 1 1 25 LEU CD1 C -9.460 -20.945 21.300 1.00 . A A . 25 LEU CD1 1 1
17 13739 1 1 25 LEU CD2 C -10.323 -22.727 22.852 1.00 . A A . 25 LEU CD2 1 1
17 13740 1 1 25 LEU CG C -9.823 -21.269 22.754 1.00 . A A . 25 LEU CG 1 1
17 13741 1 1 25 LEU H H -9.979 -19.316 24.888 1.00 . A A . 25 LEU H 1 1
17 13742 1 1 25 LEU HA H -9.520 -22.076 25.274 1.00 . A A . 25 LEU HA 1 1
17 13743 1 1 25 LEU HB2 H -8.164 -20.086 23.430 1.00 . A A . 25 LEU HB2 1 1
17 13744 1 1 25 LEU HB3 H -7.849 -21.816 23.402 1.00 . A A . 25 LEU HB3 1 1
17 13745 1 1 25 LEU HD11 H -8.709 -21.639 20.953 1.00 . A A . 25 LEU HD11 1 1
17 13746 1 1 25 LEU HD12 H -9.075 -19.937 21.242 1.00 . A A . 25 LEU HD12 1 1
17 13747 1 1 25 LEU HD13 H -10.341 -21.029 20.682 1.00 . A A . 25 LEU HD13 1 1
17 13748 1 1 25 LEU HD21 H -9.489 -23.395 23.004 1.00 . A A . 25 LEU HD21 1 1
17 13749 1 1 25 LEU HD22 H -10.837 -23.000 21.941 1.00 . A A . 25 LEU HD22 1 1
17 13750 1 1 25 LEU HD23 H -11.009 -22.816 23.681 1.00 . A A . 25 LEU HD23 1 1
17 13751 1 1 25 LEU HG H -10.606 -20.597 23.079 1.00 . A A . 25 LEU HG 1 1
17 13752 1 1 25 LEU N N -9.808 -20.040 25.525 1.00 . A A . 25 LEU N 1 1
17 13753 1 1 25 LEU O O -7.225 -22.304 26.317 1.00 . A A . 25 LEU O 1 1
17 13754 1 1 26 GLU C C -6.222 -20.668 28.534 1.00 . A A . 26 GLU C 1 1
17 13755 1 1 26 GLU CA C -5.967 -20.008 27.177 1.00 . A A . 26 GLU CA 1 1
17 13756 1 1 26 GLU CB C -5.470 -18.561 27.361 1.00 . A A . 26 GLU CB 1 1
17 13757 1 1 26 GLU CD C -3.635 -17.146 28.303 1.00 . A A . 26 GLU CD 1 1
17 13758 1 1 26 GLU CG C -4.174 -18.566 28.178 1.00 . A A . 26 GLU CG 1 1
17 13759 1 1 26 GLU H H -7.599 -19.219 26.068 1.00 . A A . 26 GLU H 1 1
17 13760 1 1 26 GLU HA H -5.195 -20.570 26.672 1.00 . A A . 26 GLU HA 1 1
17 13761 1 1 26 GLU HB2 H -5.276 -18.123 26.393 1.00 . A A . 26 GLU HB2 1 1
17 13762 1 1 26 GLU HB3 H -6.213 -17.973 27.877 1.00 . A A . 26 GLU HB3 1 1
17 13763 1 1 26 GLU HG2 H -4.373 -18.961 29.164 1.00 . A A . 26 GLU HG2 1 1
17 13764 1 1 26 GLU HG3 H -3.442 -19.185 27.683 1.00 . A A . 26 GLU HG3 1 1
17 13765 1 1 26 GLU N N -7.174 -20.054 26.351 1.00 . A A . 26 GLU N 1 1
17 13766 1 1 26 GLU O O -5.351 -21.353 29.067 1.00 . A A . 26 GLU O 1 1
17 13767 1 1 26 GLU OE1 O -4.262 -16.244 27.773 1.00 . A A . 26 GLU OE1 1 1
17 13768 1 1 26 GLU OE2 O -2.599 -16.981 28.929 1.00 . A A . 26 GLU OE2 1 1
17 13769 1 1 27 ARG C C -7.729 -22.581 30.298 1.00 . A A . 27 ARG C 1 1
17 13770 1 1 27 ARG CA C -7.749 -21.054 30.385 1.00 . A A . 27 ARG CA 1 1
17 13771 1 1 27 ARG CB C -9.120 -20.565 30.879 1.00 . A A . 27 ARG CB 1 1
17 13772 1 1 27 ARG CD C -10.392 -18.592 31.737 1.00 . A A . 27 ARG CD 1 1
17 13773 1 1 27 ARG CG C -9.028 -19.084 31.248 1.00 . A A . 27 ARG CG 1 1
17 13774 1 1 27 ARG CZ C -9.867 -16.767 33.254 1.00 . A A . 27 ARG CZ 1 1
17 13775 1 1 27 ARG H H -8.084 -19.916 28.626 1.00 . A A . 27 ARG H 1 1
17 13776 1 1 27 ARG HA H -6.999 -20.746 31.099 1.00 . A A . 27 ARG HA 1 1
17 13777 1 1 27 ARG HB2 H -9.864 -20.696 30.108 1.00 . A A . 27 ARG HB2 1 1
17 13778 1 1 27 ARG HB3 H -9.408 -21.131 31.754 1.00 . A A . 27 ARG HB3 1 1
17 13779 1 1 27 ARG HD2 H -11.124 -18.739 30.958 1.00 . A A . 27 ARG HD2 1 1
17 13780 1 1 27 ARG HD3 H -10.683 -19.158 32.611 1.00 . A A . 27 ARG HD3 1 1
17 13781 1 1 27 ARG HE H -10.626 -16.510 31.420 1.00 . A A . 27 ARG HE 1 1
17 13782 1 1 27 ARG HG2 H -8.296 -18.954 32.032 1.00 . A A . 27 ARG HG2 1 1
17 13783 1 1 27 ARG HG3 H -8.733 -18.515 30.380 1.00 . A A . 27 ARG HG3 1 1
17 13784 1 1 27 ARG HH11 H -10.128 -14.823 32.857 1.00 . A A . 27 ARG HH11 1 1
17 13785 1 1 27 ARG HH12 H -9.476 -15.187 34.418 1.00 . A A . 27 ARG HH12 1 1
17 13786 1 1 27 ARG HH21 H -9.500 -18.618 33.922 1.00 . A A . 27 ARG HH21 1 1
17 13787 1 1 27 ARG HH22 H -9.120 -17.335 35.021 1.00 . A A . 27 ARG HH22 1 1
17 13788 1 1 27 ARG N N -7.418 -20.463 29.092 1.00 . A A . 27 ARG N 1 1
17 13789 1 1 27 ARG NE N -10.325 -17.175 32.074 1.00 . A A . 27 ARG NE 1 1
17 13790 1 1 27 ARG NH1 N -9.820 -15.493 33.531 1.00 . A A . 27 ARG NH1 1 1
17 13791 1 1 27 ARG NH2 N -9.464 -17.641 34.134 1.00 . A A . 27 ARG NH2 1 1
17 13792 1 1 27 ARG O O -7.314 -23.255 31.239 1.00 . A A . 27 ARG O 1 1
17 13793 1 1 28 LEU C C -6.767 -25.136 29.042 1.00 . A A . 28 LEU C 1 1
17 13794 1 1 28 LEU CA C -8.190 -24.575 28.987 1.00 . A A . 28 LEU CA 1 1
17 13795 1 1 28 LEU CB C -8.884 -24.968 27.664 1.00 . A A . 28 LEU CB 1 1
17 13796 1 1 28 LEU CD1 C -9.641 -27.166 28.645 1.00 . A A . 28 LEU CD1 1 1
17 13797 1 1 28 LEU CD2 C -9.561 -26.841 26.159 1.00 . A A . 28 LEU CD2 1 1
17 13798 1 1 28 LEU CG C -8.882 -26.496 27.488 1.00 . A A . 28 LEU CG 1 1
17 13799 1 1 28 LEU H H -8.488 -22.545 28.439 1.00 . A A . 28 LEU H 1 1
17 13800 1 1 28 LEU HA H -8.752 -25.002 29.804 1.00 . A A . 28 LEU HA 1 1
17 13801 1 1 28 LEU HB2 H -9.907 -24.619 27.681 1.00 . A A . 28 LEU HB2 1 1
17 13802 1 1 28 LEU HB3 H -8.373 -24.517 26.828 1.00 . A A . 28 LEU HB3 1 1
17 13803 1 1 28 LEU HD11 H -8.977 -27.288 29.488 1.00 . A A . 28 LEU HD11 1 1
17 13804 1 1 28 LEU HD12 H -10.000 -28.138 28.333 1.00 . A A . 28 LEU HD12 1 1
17 13805 1 1 28 LEU HD13 H -10.482 -26.552 28.935 1.00 . A A . 28 LEU HD13 1 1
17 13806 1 1 28 LEU HD21 H -8.951 -26.491 25.340 1.00 . A A . 28 LEU HD21 1 1
17 13807 1 1 28 LEU HD22 H -10.530 -26.366 26.114 1.00 . A A . 28 LEU HD22 1 1
17 13808 1 1 28 LEU HD23 H -9.681 -27.913 26.084 1.00 . A A . 28 LEU HD23 1 1
17 13809 1 1 28 LEU HG H -7.864 -26.857 27.471 1.00 . A A . 28 LEU HG 1 1
17 13810 1 1 28 LEU N N -8.175 -23.125 29.166 1.00 . A A . 28 LEU N 1 1
17 13811 1 1 28 LEU O O -6.540 -26.207 29.605 1.00 . A A . 28 LEU O 1 1
17 13812 1 1 29 LYS C C -3.879 -24.987 29.877 1.00 . A A . 29 LYS C 1 1
17 13813 1 1 29 LYS CA C -4.423 -24.868 28.452 1.00 . A A . 29 LYS CA 1 1
17 13814 1 1 29 LYS CB C -3.530 -23.935 27.614 1.00 . A A . 29 LYS CB 1 1
17 13815 1 1 29 LYS CD C -1.232 -23.735 26.599 1.00 . A A . 29 LYS CD 1 1
17 13816 1 1 29 LYS CE C -0.976 -22.289 27.041 1.00 . A A . 29 LYS CE 1 1
17 13817 1 1 29 LYS CG C -2.092 -24.467 27.638 1.00 . A A . 29 LYS CG 1 1
17 13818 1 1 29 LYS H H -6.044 -23.564 28.024 1.00 . A A . 29 LYS H 1 1
17 13819 1 1 29 LYS HA H -4.396 -25.850 28.003 1.00 . A A . 29 LYS HA 1 1
17 13820 1 1 29 LYS HB2 H -3.886 -23.915 26.592 1.00 . A A . 29 LYS HB2 1 1
17 13821 1 1 29 LYS HB3 H -3.550 -22.938 28.023 1.00 . A A . 29 LYS HB3 1 1
17 13822 1 1 29 LYS HD2 H -0.288 -24.249 26.493 1.00 . A A . 29 LYS HD2 1 1
17 13823 1 1 29 LYS HD3 H -1.745 -23.732 25.650 1.00 . A A . 29 LYS HD3 1 1
17 13824 1 1 29 LYS HE2 H -1.896 -21.730 27.001 1.00 . A A . 29 LYS HE2 1 1
17 13825 1 1 29 LYS HE3 H -0.589 -22.281 28.049 1.00 . A A . 29 LYS HE3 1 1
17 13826 1 1 29 LYS HG2 H -1.673 -24.312 28.622 1.00 . A A . 29 LYS HG2 1 1
17 13827 1 1 29 LYS HG3 H -2.099 -25.523 27.415 1.00 . A A . 29 LYS HG3 1 1
17 13828 1 1 29 LYS HZ1 H -0.423 -20.855 25.636 1.00 . A A . 29 LYS HZ1 1 1
17 13829 1 1 29 LYS HZ2 H 0.328 -22.364 25.419 1.00 . A A . 29 LYS HZ2 1 1
17 13830 1 1 29 LYS HZ3 H 0.835 -21.330 26.671 1.00 . A A . 29 LYS HZ3 1 1
17 13831 1 1 29 LYS N N -5.812 -24.413 28.455 1.00 . A A . 29 LYS N 1 1
17 13832 1 1 29 LYS NZ N 0.016 -21.663 26.123 1.00 . A A . 29 LYS NZ 1 1
17 13833 1 1 29 LYS O O -3.128 -25.913 30.180 1.00 . A A . 29 LYS O 1 1
17 13834 1 1 30 SER C C -4.243 -25.356 32.829 1.00 . A A . 30 SER C 1 1
17 13835 1 1 30 SER CA C -3.775 -24.084 32.130 1.00 . A A . 30 SER CA 1 1
17 13836 1 1 30 SER CB C -4.287 -22.861 32.893 1.00 . A A . 30 SER CB 1 1
17 13837 1 1 30 SER H H -4.853 -23.332 30.467 1.00 . A A . 30 SER H 1 1
17 13838 1 1 30 SER HA H -2.695 -24.064 32.127 1.00 . A A . 30 SER HA 1 1
17 13839 1 1 30 SER HB2 H -3.896 -22.872 33.897 1.00 . A A . 30 SER HB2 1 1
17 13840 1 1 30 SER HB3 H -3.958 -21.961 32.391 1.00 . A A . 30 SER HB3 1 1
17 13841 1 1 30 SER HG H -5.963 -23.674 33.453 1.00 . A A . 30 SER HG 1 1
17 13842 1 1 30 SER N N -4.251 -24.051 30.750 1.00 . A A . 30 SER N 1 1
17 13843 1 1 30 SER O O -3.541 -25.901 33.681 1.00 . A A . 30 SER O 1 1
17 13844 1 1 30 SER OG O -5.707 -22.902 32.945 1.00 . A A . 30 SER OG 1 1
17 13845 1 1 31 GLU C C -5.094 -28.243 32.751 1.00 . A A . 31 GLU C 1 1
17 13846 1 1 31 GLU CA C -5.979 -27.037 33.068 1.00 . A A . 31 GLU CA 1 1
17 13847 1 1 31 GLU CB C -7.418 -27.290 32.590 1.00 . A A . 31 GLU CB 1 1
17 13848 1 1 31 GLU CD C -9.751 -26.388 32.621 1.00 . A A . 31 GLU CD 1 1
17 13849 1 1 31 GLU CG C -8.346 -26.231 33.189 1.00 . A A . 31 GLU CG 1 1
17 13850 1 1 31 GLU H H -5.948 -25.348 31.781 1.00 . A A . 31 GLU H 1 1
17 13851 1 1 31 GLU HA H -5.996 -26.902 34.141 1.00 . A A . 31 GLU HA 1 1
17 13852 1 1 31 GLU HB2 H -7.468 -27.242 31.512 1.00 . A A . 31 GLU HB2 1 1
17 13853 1 1 31 GLU HB3 H -7.739 -28.268 32.920 1.00 . A A . 31 GLU HB3 1 1
17 13854 1 1 31 GLU HG2 H -8.377 -26.350 34.263 1.00 . A A . 31 GLU HG2 1 1
17 13855 1 1 31 GLU HG3 H -7.969 -25.248 32.947 1.00 . A A . 31 GLU HG3 1 1
17 13856 1 1 31 GLU N N -5.433 -25.824 32.465 1.00 . A A . 31 GLU N 1 1
17 13857 1 1 31 GLU O O -4.923 -29.130 33.588 1.00 . A A . 31 GLU O 1 1
17 13858 1 1 31 GLU OE1 O -9.907 -27.147 31.679 1.00 . A A . 31 GLU OE1 1 1
17 13859 1 1 31 GLU OE2 O -10.652 -25.745 33.136 1.00 . A A . 31 GLU OE2 1 1
17 13860 1 1 32 ARG C C -2.361 -29.347 31.934 1.00 . A A . 32 ARG C 1 1
17 13861 1 1 32 ARG CA C -3.669 -29.386 31.147 1.00 . A A . 32 ARG CA 1 1
17 13862 1 1 32 ARG CB C -3.364 -29.322 29.644 1.00 . A A . 32 ARG CB 1 1
17 13863 1 1 32 ARG CD C -2.321 -30.535 27.727 1.00 . A A . 32 ARG CD 1 1
17 13864 1 1 32 ARG CG C -2.514 -30.530 29.242 1.00 . A A . 32 ARG CG 1 1
17 13865 1 1 32 ARG CZ C -1.414 -29.057 26.024 1.00 . A A . 32 ARG CZ 1 1
17 13866 1 1 32 ARG H H -4.693 -27.538 30.916 1.00 . A A . 32 ARG H 1 1
17 13867 1 1 32 ARG HA H -4.176 -30.315 31.360 1.00 . A A . 32 ARG HA 1 1
17 13868 1 1 32 ARG HB2 H -4.290 -29.336 29.086 1.00 . A A . 32 ARG HB2 1 1
17 13869 1 1 32 ARG HB3 H -2.821 -28.416 29.421 1.00 . A A . 32 ARG HB3 1 1
17 13870 1 1 32 ARG HD2 H -1.781 -31.425 27.437 1.00 . A A . 32 ARG HD2 1 1
17 13871 1 1 32 ARG HD3 H -3.287 -30.533 27.243 1.00 . A A . 32 ARG HD3 1 1
17 13872 1 1 32 ARG HE H -1.162 -28.780 27.990 1.00 . A A . 32 ARG HE 1 1
17 13873 1 1 32 ARG HG2 H -1.549 -30.469 29.728 1.00 . A A . 32 ARG HG2 1 1
17 13874 1 1 32 ARG HG3 H -3.012 -31.439 29.543 1.00 . A A . 32 ARG HG3 1 1
17 13875 1 1 32 ARG HH11 H -0.326 -27.415 26.379 1.00 . A A . 32 ARG HH11 1 1
17 13876 1 1 32 ARG HH12 H -0.620 -27.773 24.710 1.00 . A A . 32 ARG HH12 1 1
17 13877 1 1 32 ARG HH21 H -2.470 -30.629 25.374 1.00 . A A . 32 ARG HH21 1 1
17 13878 1 1 32 ARG HH22 H -1.835 -29.592 24.141 1.00 . A A . 32 ARG HH22 1 1
17 13879 1 1 32 ARG N N -4.532 -28.274 31.544 1.00 . A A . 32 ARG N 1 1
17 13880 1 1 32 ARG NE N -1.566 -29.358 27.310 1.00 . A A . 32 ARG NE 1 1
17 13881 1 1 32 ARG NH1 N -0.734 -28.000 25.678 1.00 . A A . 32 ARG NH1 1 1
17 13882 1 1 32 ARG NH2 N -1.948 -29.819 25.109 1.00 . A A . 32 ARG NH2 1 1
17 13883 1 1 32 ARG O O -1.712 -28.307 32.024 1.00 . A A . 32 ARG O 1 1
17 13884 1 1 33 HIS C C -0.002 -31.891 32.945 1.00 . A A . 33 HIS C 1 1
17 13885 1 1 33 HIS CA C -0.746 -30.591 33.288 1.00 . A A . 33 HIS CA 1 1
17 13886 1 1 33 HIS CB C -1.072 -30.569 34.783 1.00 . A A . 33 HIS CB 1 1
17 13887 1 1 33 HIS CD2 C -3.081 -29.028 35.487 1.00 . A A . 33 HIS CD2 1 1
17 13888 1 1 33 HIS CE1 C -2.043 -27.127 35.464 1.00 . A A . 33 HIS CE1 1 1
17 13889 1 1 33 HIS CG C -1.783 -29.289 35.124 1.00 . A A . 33 HIS CG 1 1
17 13890 1 1 33 HIS H H -2.543 -31.288 32.395 1.00 . A A . 33 HIS H 1 1
17 13891 1 1 33 HIS HA H -0.117 -29.739 33.053 1.00 . A A . 33 HIS HA 1 1
17 13892 1 1 33 HIS HB2 H -1.707 -31.410 35.025 1.00 . A A . 33 HIS HB2 1 1
17 13893 1 1 33 HIS HB3 H -0.156 -30.634 35.351 1.00 . A A . 33 HIS HB3 1 1
17 13894 1 1 33 HIS HD2 H -3.859 -29.772 35.592 1.00 . A A . 33 HIS HD2 1 1
17 13895 1 1 33 HIS HE1 H -1.826 -26.073 35.542 1.00 . A A . 33 HIS HE1 1 1
17 13896 1 1 33 HIS HE2 H -4.062 -27.196 35.969 1.00 . A A . 33 HIS HE2 1 1
17 13897 1 1 33 HIS N N -1.981 -30.493 32.504 1.00 . A A . 33 HIS N 1 1
17 13898 1 1 33 HIS ND1 N -1.141 -28.062 35.115 1.00 . A A . 33 HIS ND1 1 1
17 13899 1 1 33 HIS NE2 N -3.243 -27.663 35.701 1.00 . A A . 33 HIS NE2 1 1
17 13900 1 1 33 HIS O O -0.568 -32.771 32.296 1.00 . A A . 33 HIS O 1 1
17 13901 1 1 34 ASP C C 1.564 -34.383 33.968 1.00 . A A . 34 ASP C 1 1
17 13902 1 1 34 ASP CA C 2.028 -33.230 33.081 1.00 . A A . 34 ASP CA 1 1
17 13903 1 1 34 ASP CB C 3.524 -32.987 33.306 1.00 . A A . 34 ASP CB 1 1
17 13904 1 1 34 ASP CG C 4.065 -32.046 32.235 1.00 . A A . 34 ASP CG 1 1
17 13905 1 1 34 ASP H H 1.681 -31.303 33.893 1.00 . A A . 34 ASP H 1 1
17 13906 1 1 34 ASP HA H 1.870 -33.502 32.048 1.00 . A A . 34 ASP HA 1 1
17 13907 1 1 34 ASP HB2 H 3.680 -32.552 34.283 1.00 . A A . 34 ASP HB2 1 1
17 13908 1 1 34 ASP HB3 H 4.050 -33.929 33.248 1.00 . A A . 34 ASP HB3 1 1
17 13909 1 1 34 ASP N N 1.261 -32.020 33.373 1.00 . A A . 34 ASP N 1 1
17 13910 1 1 34 ASP O O 1.926 -35.537 33.741 1.00 . A A . 34 ASP O 1 1
17 13911 1 1 34 ASP OD1 O 3.376 -31.845 31.248 1.00 . A A . 34 ASP OD1 1 1
17 13912 1 1 34 ASP OD2 O 5.160 -31.541 32.417 1.00 . A A . 34 ASP OD2 1 1
17 13913 1 1 35 HIS C C -1.180 -35.458 35.558 1.00 . A A . 35 HIS C 1 1
17 13914 1 1 35 HIS CA C 0.254 -35.073 35.914 1.00 . A A . 35 HIS CA 1 1
17 13915 1 1 35 HIS CB C 0.291 -34.536 37.348 1.00 . A A . 35 HIS CB 1 1
17 13916 1 1 35 HIS CD2 C 2.618 -35.040 38.462 1.00 . A A . 35 HIS CD2 1 1
17 13917 1 1 35 HIS CE1 C 3.626 -33.195 37.936 1.00 . A A . 35 HIS CE1 1 1
17 13918 1 1 35 HIS CG C 1.717 -34.283 37.754 1.00 . A A . 35 HIS CG 1 1
17 13919 1 1 35 HIS H H 0.514 -33.122 35.114 1.00 . A A . 35 HIS H 1 1
17 13920 1 1 35 HIS HA H 0.875 -35.956 35.861 1.00 . A A . 35 HIS HA 1 1
17 13921 1 1 35 HIS HB2 H -0.270 -33.614 37.403 1.00 . A A . 35 HIS HB2 1 1
17 13922 1 1 35 HIS HB3 H -0.148 -35.263 38.014 1.00 . A A . 35 HIS HB3 1 1
17 13923 1 1 35 HIS HD2 H 2.422 -36.020 38.868 1.00 . A A . 35 HIS HD2 1 1
17 13924 1 1 35 HIS HE1 H 4.373 -32.421 37.838 1.00 . A A . 35 HIS HE1 1 1
17 13925 1 1 35 HIS HE2 H 4.639 -34.650 39.027 1.00 . A A . 35 HIS HE2 1 1
17 13926 1 1 35 HIS N N 0.764 -34.060 34.983 1.00 . A A . 35 HIS N 1 1
17 13927 1 1 35 HIS ND1 N 2.381 -33.111 37.429 1.00 . A A . 35 HIS ND1 1 1
17 13928 1 1 35 HIS NE2 N 3.822 -34.351 38.575 1.00 . A A . 35 HIS NE2 1 1
17 13929 1 1 35 HIS O O -1.853 -36.152 36.320 1.00 . A A . 35 HIS O 1 1
17 13930 1 1 36 ASP C C -3.052 -36.647 33.236 1.00 . A A . 36 ASP C 1 1
17 13931 1 1 36 ASP CA C -3.003 -35.299 33.953 1.00 . A A . 36 ASP CA 1 1
17 13932 1 1 36 ASP CB C -3.496 -34.201 33.006 1.00 . A A . 36 ASP CB 1 1
17 13933 1 1 36 ASP CG C -2.679 -34.211 31.719 1.00 . A A . 36 ASP CG 1 1
17 13934 1 1 36 ASP H H -1.062 -34.447 33.832 1.00 . A A . 36 ASP H 1 1
17 13935 1 1 36 ASP HA H -3.656 -35.332 34.811 1.00 . A A . 36 ASP HA 1 1
17 13936 1 1 36 ASP HB2 H -4.537 -34.373 32.772 1.00 . A A . 36 ASP HB2 1 1
17 13937 1 1 36 ASP HB3 H -3.392 -33.241 33.486 1.00 . A A . 36 ASP HB3 1 1
17 13938 1 1 36 ASP N N -1.645 -35.000 34.398 1.00 . A A . 36 ASP N 1 1
17 13939 1 1 36 ASP O O -4.085 -37.038 32.694 1.00 . A A . 36 ASP O 1 1
17 13940 1 1 36 ASP OD1 O -1.788 -35.037 31.609 1.00 . A A . 36 ASP OD1 1 1
17 13941 1 1 36 ASP OD2 O -2.958 -33.394 30.858 1.00 . A A . 36 ASP OD2 1 1
17 13942 1 1 37 LYS C C -2.801 -39.662 33.199 1.00 . A A . 37 LYS C 1 1
17 13943 1 1 37 LYS CA C -1.837 -38.650 32.568 1.00 . A A . 37 LYS CA 1 1
17 13944 1 1 37 LYS CB C -0.392 -39.191 32.596 1.00 . A A . 37 LYS CB 1 1
17 13945 1 1 37 LYS CD C 1.096 -41.107 31.897 1.00 . A A . 37 LYS CD 1 1
17 13946 1 1 37 LYS CE C 2.104 -40.313 31.060 1.00 . A A . 37 LYS CE 1 1
17 13947 1 1 37 LYS CG C -0.306 -40.491 31.779 1.00 . A A . 37 LYS CG 1 1
17 13948 1 1 37 LYS H H -1.131 -36.978 33.675 1.00 . A A . 37 LYS H 1 1
17 13949 1 1 37 LYS HA H -2.125 -38.516 31.534 1.00 . A A . 37 LYS HA 1 1
17 13950 1 1 37 LYS HB2 H 0.267 -38.455 32.162 1.00 . A A . 37 LYS HB2 1 1
17 13951 1 1 37 LYS HB3 H -0.087 -39.390 33.611 1.00 . A A . 37 LYS HB3 1 1
17 13952 1 1 37 LYS HD2 H 1.403 -41.095 32.932 1.00 . A A . 37 LYS HD2 1 1
17 13953 1 1 37 LYS HD3 H 1.067 -42.128 31.545 1.00 . A A . 37 LYS HD3 1 1
17 13954 1 1 37 LYS HE2 H 1.732 -40.200 30.054 1.00 . A A . 37 LYS HE2 1 1
17 13955 1 1 37 LYS HE3 H 2.257 -39.340 31.498 1.00 . A A . 37 LYS HE3 1 1
17 13956 1 1 37 LYS HG2 H -1.033 -41.199 32.146 1.00 . A A . 37 LYS HG2 1 1
17 13957 1 1 37 LYS HG3 H -0.511 -40.275 30.741 1.00 . A A . 37 LYS HG3 1 1
17 13958 1 1 37 LYS HZ1 H 4.186 -40.364 31.087 1.00 . A A . 37 LYS HZ1 1 1
17 13959 1 1 37 LYS HZ2 H 3.475 -41.586 30.146 1.00 . A A . 37 LYS HZ2 1 1
17 13960 1 1 37 LYS HZ3 H 3.453 -41.695 31.842 1.00 . A A . 37 LYS HZ3 1 1
17 13961 1 1 37 LYS N N -1.923 -37.348 33.230 1.00 . A A . 37 LYS N 1 1
17 13962 1 1 37 LYS NZ N 3.403 -41.045 31.032 1.00 . A A . 37 LYS NZ 1 1
17 13963 1 1 37 LYS O O -3.386 -40.484 32.492 1.00 . A A . 37 LYS O 1 1
17 13964 1 1 38 LYS C C -5.285 -40.425 34.730 1.00 . A A . 38 LYS C 1 1
17 13965 1 1 38 LYS CA C -3.835 -40.575 35.200 1.00 . A A . 38 LYS CA 1 1
17 13966 1 1 38 LYS CB C -3.746 -40.414 36.726 1.00 . A A . 38 LYS CB 1 1
17 13967 1 1 38 LYS CD C -2.283 -40.755 38.724 1.00 . A A . 38 LYS CD 1 1
17 13968 1 1 38 LYS CE C -0.903 -41.216 39.195 1.00 . A A . 38 LYS CE 1 1
17 13969 1 1 38 LYS CG C -2.376 -40.899 37.203 1.00 . A A . 38 LYS CG 1 1
17 13970 1 1 38 LYS H H -2.460 -38.962 35.051 1.00 . A A . 38 LYS H 1 1
17 13971 1 1 38 LYS HA H -3.505 -41.572 34.947 1.00 . A A . 38 LYS HA 1 1
17 13972 1 1 38 LYS HB2 H -3.878 -39.379 37.000 1.00 . A A . 38 LYS HB2 1 1
17 13973 1 1 38 LYS HB3 H -4.515 -41.011 37.195 1.00 . A A . 38 LYS HB3 1 1
17 13974 1 1 38 LYS HD2 H -2.431 -39.721 38.997 1.00 . A A . 38 LYS HD2 1 1
17 13975 1 1 38 LYS HD3 H -3.042 -41.364 39.190 1.00 . A A . 38 LYS HD3 1 1
17 13976 1 1 38 LYS HE2 H -0.140 -40.635 38.699 1.00 . A A . 38 LYS HE2 1 1
17 13977 1 1 38 LYS HE3 H -0.822 -41.080 40.263 1.00 . A A . 38 LYS HE3 1 1
17 13978 1 1 38 LYS HG2 H -2.245 -41.935 36.931 1.00 . A A . 38 LYS HG2 1 1
17 13979 1 1 38 LYS HG3 H -1.602 -40.304 36.740 1.00 . A A . 38 LYS HG3 1 1
17 13980 1 1 38 LYS HZ1 H -1.363 -43.231 39.450 1.00 . A A . 38 LYS HZ1 1 1
17 13981 1 1 38 LYS HZ2 H 0.262 -42.936 39.051 1.00 . A A . 38 LYS HZ2 1 1
17 13982 1 1 38 LYS HZ3 H -0.944 -42.815 37.860 1.00 . A A . 38 LYS HZ3 1 1
17 13983 1 1 38 LYS N N -2.952 -39.624 34.523 1.00 . A A . 38 LYS N 1 1
17 13984 1 1 38 LYS NZ N -0.723 -42.658 38.864 1.00 . A A . 38 LYS NZ 1 1
17 13985 1 1 38 LYS O O -5.988 -41.422 34.565 1.00 . A A . 38 LYS O 1 1
17 13986 1 1 39 GLU C C -7.279 -39.509 32.630 1.00 . A A . 39 GLU C 1 1
17 13987 1 1 39 GLU CA C -7.103 -38.970 34.048 1.00 . A A . 39 GLU CA 1 1
17 13988 1 1 39 GLU CB C -7.463 -37.475 34.095 1.00 . A A . 39 GLU CB 1 1
17 13989 1 1 39 GLU CD C -6.191 -36.750 36.134 1.00 . A A . 39 GLU CD 1 1
17 13990 1 1 39 GLU CG C -7.577 -37.005 35.553 1.00 . A A . 39 GLU CG 1 1
17 13991 1 1 39 GLU H H -5.136 -38.425 34.639 1.00 . A A . 39 GLU H 1 1
17 13992 1 1 39 GLU HA H -7.773 -39.510 34.699 1.00 . A A . 39 GLU HA 1 1
17 13993 1 1 39 GLU HB2 H -6.706 -36.898 33.586 1.00 . A A . 39 GLU HB2 1 1
17 13994 1 1 39 GLU HB3 H -8.412 -37.325 33.601 1.00 . A A . 39 GLU HB3 1 1
17 13995 1 1 39 GLU HG2 H -8.150 -36.090 35.586 1.00 . A A . 39 GLU HG2 1 1
17 13996 1 1 39 GLU HG3 H -8.079 -37.757 36.143 1.00 . A A . 39 GLU HG3 1 1
17 13997 1 1 39 GLU N N -5.733 -39.191 34.508 1.00 . A A . 39 GLU N 1 1
17 13998 1 1 39 GLU O O -8.373 -39.922 32.247 1.00 . A A . 39 GLU O 1 1
17 13999 1 1 39 GLU OE1 O -5.227 -36.940 35.415 1.00 . A A . 39 GLU OE1 1 1
17 14000 1 1 39 GLU OE2 O -6.116 -36.369 37.291 1.00 . A A . 39 GLU OE2 1 1
17 14001 1 1 40 ALA C C -6.612 -41.485 30.467 1.00 . A A . 40 ALA C 1 1
17 14002 1 1 40 ALA CA C -6.254 -40.002 30.482 1.00 . A A . 40 ALA CA 1 1
17 14003 1 1 40 ALA CB C -4.915 -39.785 29.759 1.00 . A A . 40 ALA CB 1 1
17 14004 1 1 40 ALA H H -5.349 -39.169 32.216 1.00 . A A . 40 ALA H 1 1
17 14005 1 1 40 ALA HA H -7.022 -39.458 29.953 1.00 . A A . 40 ALA HA 1 1
17 14006 1 1 40 ALA HB1 H -5.004 -40.124 28.737 1.00 . A A . 40 ALA HB1 1 1
17 14007 1 1 40 ALA HB2 H -4.135 -40.343 30.255 1.00 . A A . 40 ALA HB2 1 1
17 14008 1 1 40 ALA HB3 H -4.666 -38.732 29.766 1.00 . A A . 40 ALA HB3 1 1
17 14009 1 1 40 ALA N N -6.196 -39.505 31.857 1.00 . A A . 40 ALA N 1 1
17 14010 1 1 40 ALA O O -7.143 -41.992 29.478 1.00 . A A . 40 ALA O 1 1
17 14011 1 1 41 GLU C C -8.133 -43.834 31.541 1.00 . A A . 41 GLU C 1 1
17 14012 1 1 41 GLU CA C -6.626 -43.603 31.654 1.00 . A A . 41 GLU CA 1 1
17 14013 1 1 41 GLU CB C -6.095 -44.203 32.965 1.00 . A A . 41 GLU CB 1 1
17 14014 1 1 41 GLU CD C -4.019 -44.676 34.282 1.00 . A A . 41 GLU CD 1 1
17 14015 1 1 41 GLU CG C -4.565 -44.242 32.926 1.00 . A A . 41 GLU CG 1 1
17 14016 1 1 41 GLU H H -5.901 -41.724 32.325 1.00 . A A . 41 GLU H 1 1
17 14017 1 1 41 GLU HA H -6.143 -44.106 30.828 1.00 . A A . 41 GLU HA 1 1
17 14018 1 1 41 GLU HB2 H -6.416 -43.605 33.806 1.00 . A A . 41 GLU HB2 1 1
17 14019 1 1 41 GLU HB3 H -6.471 -45.209 33.078 1.00 . A A . 41 GLU HB3 1 1
17 14020 1 1 41 GLU HG2 H -4.246 -44.944 32.169 1.00 . A A . 41 GLU HG2 1 1
17 14021 1 1 41 GLU HG3 H -4.187 -43.259 32.686 1.00 . A A . 41 GLU HG3 1 1
17 14022 1 1 41 GLU N N -6.322 -42.179 31.565 1.00 . A A . 41 GLU N 1 1
17 14023 1 1 41 GLU O O -8.571 -44.822 30.952 1.00 . A A . 41 GLU O 1 1
17 14024 1 1 41 GLU OE1 O -4.794 -44.720 35.222 1.00 . A A . 41 GLU OE1 1 1
17 14025 1 1 41 GLU OE2 O -2.836 -44.957 34.360 1.00 . A A . 41 GLU OE2 1 1
17 14026 1 1 42 ARG C C -10.873 -42.995 30.598 1.00 . A A . 42 ARG C 1 1
17 14027 1 1 42 ARG CA C -10.378 -43.051 32.049 1.00 . A A . 42 ARG CA 1 1
17 14028 1 1 42 ARG CB C -11.063 -41.957 32.886 1.00 . A A . 42 ARG CB 1 1
17 14029 1 1 42 ARG CD C -11.496 -41.146 35.211 1.00 . A A . 42 ARG CD 1 1
17 14030 1 1 42 ARG CG C -10.806 -42.223 34.371 1.00 . A A . 42 ARG CG 1 1
17 14031 1 1 42 ARG CZ C -11.985 -42.249 37.320 1.00 . A A . 42 ARG CZ 1 1
17 14032 1 1 42 ARG H H -8.527 -42.147 32.555 1.00 . A A . 42 ARG H 1 1
17 14033 1 1 42 ARG HA H -10.645 -44.010 32.469 1.00 . A A . 42 ARG HA 1 1
17 14034 1 1 42 ARG HB2 H -10.671 -40.985 32.623 1.00 . A A . 42 ARG HB2 1 1
17 14035 1 1 42 ARG HB3 H -12.125 -41.978 32.702 1.00 . A A . 42 ARG HB3 1 1
17 14036 1 1 42 ARG HD2 H -11.106 -40.177 34.939 1.00 . A A . 42 ARG HD2 1 1
17 14037 1 1 42 ARG HD3 H -12.559 -41.169 35.017 1.00 . A A . 42 ARG HD3 1 1
17 14038 1 1 42 ARG HE H -10.538 -40.886 37.084 1.00 . A A . 42 ARG HE 1 1
17 14039 1 1 42 ARG HG2 H -11.200 -43.194 34.635 1.00 . A A . 42 ARG HG2 1 1
17 14040 1 1 42 ARG HG3 H -9.744 -42.201 34.563 1.00 . A A . 42 ARG HG3 1 1
17 14041 1 1 42 ARG HH11 H -11.018 -41.931 39.043 1.00 . A A . 42 ARG HH11 1 1
17 14042 1 1 42 ARG HH12 H -12.300 -43.092 39.108 1.00 . A A . 42 ARG HH12 1 1
17 14043 1 1 42 ARG HH21 H -13.120 -42.766 35.754 1.00 . A A . 42 ARG HH21 1 1
17 14044 1 1 42 ARG HH22 H -13.491 -43.567 37.245 1.00 . A A . 42 ARG HH22 1 1
17 14045 1 1 42 ARG N N -8.924 -42.920 32.104 1.00 . A A . 42 ARG N 1 1
17 14046 1 1 42 ARG NE N -11.252 -41.380 36.631 1.00 . A A . 42 ARG NE 1 1
17 14047 1 1 42 ARG NH1 N -11.749 -42.439 38.590 1.00 . A A . 42 ARG NH1 1 1
17 14048 1 1 42 ARG NH2 N -12.941 -42.912 36.726 1.00 . A A . 42 ARG NH2 1 1
17 14049 1 1 42 ARG O O -11.824 -43.685 30.234 1.00 . A A . 42 ARG O 1 1
17 14050 1 1 43 LYS C C -10.453 -43.331 27.600 1.00 . A A . 43 LYS C 1 1
17 14051 1 1 43 LYS CA C -10.619 -42.015 28.372 1.00 . A A . 43 LYS CA 1 1
17 14052 1 1 43 LYS CB C -9.817 -40.887 27.692 1.00 . A A . 43 LYS CB 1 1
17 14053 1 1 43 LYS CD C -9.516 -39.572 25.586 1.00 . A A . 43 LYS CD 1 1
17 14054 1 1 43 LYS CE C -9.977 -39.412 24.136 1.00 . A A . 43 LYS CE 1 1
17 14055 1 1 43 LYS CG C -10.282 -40.724 26.241 1.00 . A A . 43 LYS CG 1 1
17 14056 1 1 43 LYS H H -9.477 -41.637 30.124 1.00 . A A . 43 LYS H 1 1
17 14057 1 1 43 LYS HA H -11.664 -41.746 28.345 1.00 . A A . 43 LYS HA 1 1
17 14058 1 1 43 LYS HB2 H -9.981 -39.959 28.223 1.00 . A A . 43 LYS HB2 1 1
17 14059 1 1 43 LYS HB3 H -8.763 -41.122 27.700 1.00 . A A . 43 LYS HB3 1 1
17 14060 1 1 43 LYS HD2 H -9.709 -38.657 26.128 1.00 . A A . 43 LYS HD2 1 1
17 14061 1 1 43 LYS HD3 H -8.459 -39.786 25.604 1.00 . A A . 43 LYS HD3 1 1
17 14062 1 1 43 LYS HE2 H -9.778 -40.324 23.592 1.00 . A A . 43 LYS HE2 1 1
17 14063 1 1 43 LYS HE3 H -11.038 -39.205 24.115 1.00 . A A . 43 LYS HE3 1 1
17 14064 1 1 43 LYS HG2 H -10.094 -41.635 25.692 1.00 . A A . 43 LYS HG2 1 1
17 14065 1 1 43 LYS HG3 H -11.339 -40.504 26.224 1.00 . A A . 43 LYS HG3 1 1
17 14066 1 1 43 LYS HZ1 H -9.899 -37.505 23.305 1.00 . A A . 43 LYS HZ1 1 1
17 14067 1 1 43 LYS HZ2 H -8.811 -38.609 22.609 1.00 . A A . 43 LYS HZ2 1 1
17 14068 1 1 43 LYS HZ3 H -8.493 -37.951 24.143 1.00 . A A . 43 LYS HZ3 1 1
17 14069 1 1 43 LYS N N -10.229 -42.162 29.780 1.00 . A A . 43 LYS N 1 1
17 14070 1 1 43 LYS NZ N -9.239 -38.283 23.500 1.00 . A A . 43 LYS NZ 1 1
17 14071 1 1 43 LYS O O -11.255 -43.638 26.719 1.00 . A A . 43 LYS O 1 1
17 14072 1 1 44 ALA C C -10.328 -46.319 27.362 1.00 . A A . 44 ALA C 1 1
17 14073 1 1 44 ALA CA C -9.154 -45.354 27.205 1.00 . A A . 44 ALA CA 1 1
17 14074 1 1 44 ALA CB C -7.873 -46.022 27.722 1.00 . A A . 44 ALA CB 1 1
17 14075 1 1 44 ALA H H -8.788 -43.799 28.615 1.00 . A A . 44 ALA H 1 1
17 14076 1 1 44 ALA HA H -9.027 -45.138 26.156 1.00 . A A . 44 ALA HA 1 1
17 14077 1 1 44 ALA HB1 H -7.716 -46.951 27.194 1.00 . A A . 44 ALA HB1 1 1
17 14078 1 1 44 ALA HB2 H -7.965 -46.225 28.780 1.00 . A A . 44 ALA HB2 1 1
17 14079 1 1 44 ALA HB3 H -7.028 -45.369 27.552 1.00 . A A . 44 ALA HB3 1 1
17 14080 1 1 44 ALA N N -9.405 -44.093 27.913 1.00 . A A . 44 ALA N 1 1
17 14081 1 1 44 ALA O O -10.513 -47.220 26.544 1.00 . A A . 44 ALA O 1 1
17 14082 1 1 45 LEU C C -13.280 -46.867 27.519 1.00 . A A . 45 LEU C 1 1
17 14083 1 1 45 LEU CA C -12.264 -46.999 28.654 1.00 . A A . 45 LEU CA 1 1
17 14084 1 1 45 LEU CB C -12.926 -46.673 30.003 1.00 . A A . 45 LEU CB 1 1
17 14085 1 1 45 LEU CD1 C -12.560 -46.526 32.471 1.00 . A A . 45 LEU CD1 1 1
17 14086 1 1 45 LEU CD2 C -11.800 -48.582 31.233 1.00 . A A . 45 LEU CD2 1 1
17 14087 1 1 45 LEU CG C -11.979 -47.049 31.154 1.00 . A A . 45 LEU CG 1 1
17 14088 1 1 45 LEU H H -10.925 -45.400 29.029 1.00 . A A . 45 LEU H 1 1
17 14089 1 1 45 LEU HA H -11.920 -48.020 28.676 1.00 . A A . 45 LEU HA 1 1
17 14090 1 1 45 LEU HB2 H -13.150 -45.619 30.058 1.00 . A A . 45 LEU HB2 1 1
17 14091 1 1 45 LEU HB3 H -13.842 -47.236 30.097 1.00 . A A . 45 LEU HB3 1 1
17 14092 1 1 45 LEU HD11 H -13.484 -47.044 32.687 1.00 . A A . 45 LEU HD11 1 1
17 14093 1 1 45 LEU HD12 H -12.753 -45.467 32.382 1.00 . A A . 45 LEU HD12 1 1
17 14094 1 1 45 LEU HD13 H -11.856 -46.699 33.270 1.00 . A A . 45 LEU HD13 1 1
17 14095 1 1 45 LEU HD21 H -10.979 -48.881 30.598 1.00 . A A . 45 LEU HD21 1 1
17 14096 1 1 45 LEU HD22 H -12.703 -49.080 30.909 1.00 . A A . 45 LEU HD22 1 1
17 14097 1 1 45 LEU HD23 H -11.579 -48.873 32.251 1.00 . A A . 45 LEU HD23 1 1
17 14098 1 1 45 LEU HG H -11.017 -46.585 30.984 1.00 . A A . 45 LEU HG 1 1
17 14099 1 1 45 LEU N N -11.116 -46.132 28.412 1.00 . A A . 45 LEU N 1 1
17 14100 1 1 45 LEU O O -13.929 -47.844 27.144 1.00 . A A . 45 LEU O 1 1
17 14101 1 1 46 GLU C C -13.949 -46.232 24.649 1.00 . A A . 46 GLU C 1 1
17 14102 1 1 46 GLU CA C -14.359 -45.431 25.881 1.00 . A A . 46 GLU CA 1 1
17 14103 1 1 46 GLU CB C -14.423 -43.941 25.527 1.00 . A A . 46 GLU CB 1 1
17 14104 1 1 46 GLU CD C -16.445 -43.513 26.939 1.00 . A A . 46 GLU CD 1 1
17 14105 1 1 46 GLU CG C -14.979 -43.155 26.716 1.00 . A A . 46 GLU CG 1 1
17 14106 1 1 46 GLU H H -12.872 -44.912 27.299 1.00 . A A . 46 GLU H 1 1
17 14107 1 1 46 GLU HA H -15.340 -45.756 26.195 1.00 . A A . 46 GLU HA 1 1
17 14108 1 1 46 GLU HB2 H -13.432 -43.579 25.288 1.00 . A A . 46 GLU HB2 1 1
17 14109 1 1 46 GLU HB3 H -15.071 -43.802 24.675 1.00 . A A . 46 GLU HB3 1 1
17 14110 1 1 46 GLU HG2 H -14.413 -43.398 27.602 1.00 . A A . 46 GLU HG2 1 1
17 14111 1 1 46 GLU HG3 H -14.897 -42.096 26.517 1.00 . A A . 46 GLU HG3 1 1
17 14112 1 1 46 GLU N N -13.416 -45.659 26.972 1.00 . A A . 46 GLU N 1 1
17 14113 1 1 46 GLU O O -14.783 -46.560 23.805 1.00 . A A . 46 GLU O 1 1
17 14114 1 1 46 GLU OE1 O -17.051 -44.041 26.021 1.00 . A A . 46 GLU OE1 1 1
17 14115 1 1 46 GLU OE2 O -16.941 -43.253 28.022 1.00 . A A . 46 GLU OE2 1 1
17 14116 1 1 47 ASP C C -12.836 -48.682 23.353 1.00 . A A . 47 ASP C 1 1
17 14117 1 1 47 ASP CA C -12.158 -47.314 23.415 1.00 . A A . 47 ASP CA 1 1
17 14118 1 1 47 ASP CB C -10.627 -47.477 23.481 1.00 . A A . 47 ASP CB 1 1
17 14119 1 1 47 ASP CG C -10.130 -48.196 22.232 1.00 . A A . 47 ASP CG 1 1
17 14120 1 1 47 ASP H H -12.042 -46.262 25.257 1.00 . A A . 47 ASP H 1 1
17 14121 1 1 47 ASP HA H -12.401 -46.776 22.510 1.00 . A A . 47 ASP HA 1 1
17 14122 1 1 47 ASP HB2 H -10.163 -46.503 23.535 1.00 . A A . 47 ASP HB2 1 1
17 14123 1 1 47 ASP HB3 H -10.351 -48.052 24.352 1.00 . A A . 47 ASP HB3 1 1
17 14124 1 1 47 ASP N N -12.659 -46.547 24.552 1.00 . A A . 47 ASP N 1 1
17 14125 1 1 47 ASP O O -13.131 -49.185 22.269 1.00 . A A . 47 ASP O 1 1
17 14126 1 1 47 ASP OD1 O -10.961 -48.663 21.470 1.00 . A A . 47 ASP OD1 1 1
17 14127 1 1 47 ASP OD2 O -8.925 -48.269 22.055 1.00 . A A . 47 ASP OD2 1 1
17 14128 1 1 48 LYS C C -15.229 -50.437 24.192 1.00 . A A . 48 LYS C 1 1
17 14129 1 1 48 LYS CA C -13.740 -50.588 24.561 1.00 . A A . 48 LYS CA 1 1
17 14130 1 1 48 LYS CB C -13.616 -51.187 25.970 1.00 . A A . 48 LYS CB 1 1
17 14131 1 1 48 LYS CD C -12.021 -52.062 27.682 1.00 . A A . 48 LYS CD 1 1
17 14132 1 1 48 LYS CE C -10.549 -52.332 27.997 1.00 . A A . 48 LYS CE 1 1
17 14133 1 1 48 LYS CG C -12.143 -51.460 26.281 1.00 . A A . 48 LYS CG 1 1
17 14134 1 1 48 LYS H H -12.845 -48.837 25.355 1.00 . A A . 48 LYS H 1 1
17 14135 1 1 48 LYS HA H -13.242 -51.235 23.855 1.00 . A A . 48 LYS HA 1 1
17 14136 1 1 48 LYS HB2 H -14.018 -50.496 26.696 1.00 . A A . 48 LYS HB2 1 1
17 14137 1 1 48 LYS HB3 H -14.166 -52.115 26.019 1.00 . A A . 48 LYS HB3 1 1
17 14138 1 1 48 LYS HD2 H -12.424 -51.370 28.407 1.00 . A A . 48 LYS HD2 1 1
17 14139 1 1 48 LYS HD3 H -12.572 -52.988 27.724 1.00 . A A . 48 LYS HD3 1 1
17 14140 1 1 48 LYS HE2 H -10.147 -53.029 27.275 1.00 . A A . 48 LYS HE2 1 1
17 14141 1 1 48 LYS HE3 H -9.994 -51.406 27.949 1.00 . A A . 48 LYS HE3 1 1
17 14142 1 1 48 LYS HG2 H -11.743 -52.151 25.554 1.00 . A A . 48 LYS HG2 1 1
17 14143 1 1 48 LYS HG3 H -11.589 -50.533 26.239 1.00 . A A . 48 LYS HG3 1 1
17 14144 1 1 48 LYS HZ1 H -10.411 -53.950 29.301 1.00 . A A . 48 LYS HZ1 1 1
17 14145 1 1 48 LYS HZ2 H -11.244 -52.612 29.939 1.00 . A A . 48 LYS HZ2 1 1
17 14146 1 1 48 LYS HZ3 H -9.551 -52.579 29.807 1.00 . A A . 48 LYS HZ3 1 1
17 14147 1 1 48 LYS N N -13.089 -49.282 24.517 1.00 . A A . 48 LYS N 1 1
17 14148 1 1 48 LYS NZ N -10.429 -52.912 29.364 1.00 . A A . 48 LYS NZ 1 1
17 14149 1 1 48 LYS O O -15.825 -49.398 24.475 1.00 . A A . 48 LYS O 1 1
17 14150 1 1 49 LEU C C -17.492 -50.094 22.371 1.00 . A A . 49 LEU C 1 1
17 14151 1 1 49 LEU CA C -17.256 -51.358 23.200 1.00 . A A . 49 LEU CA 1 1
17 14152 1 1 49 LEU CB C -18.119 -51.323 24.475 1.00 . A A . 49 LEU CB 1 1
17 14153 1 1 49 LEU CD1 C -17.143 -53.491 25.253 1.00 . A A . 49 LEU CD1 1 1
17 14154 1 1 49 LEU CD2 C -19.325 -52.701 26.179 1.00 . A A . 49 LEU CD2 1 1
17 14155 1 1 49 LEU CG C -18.443 -52.752 24.930 1.00 . A A . 49 LEU CG 1 1
17 14156 1 1 49 LEU H H -15.349 -52.280 23.352 1.00 . A A . 49 LEU H 1 1
17 14157 1 1 49 LEU HA H -17.535 -52.217 22.602 1.00 . A A . 49 LEU HA 1 1
17 14158 1 1 49 LEU HB2 H -17.580 -50.812 25.258 1.00 . A A . 49 LEU HB2 1 1
17 14159 1 1 49 LEU HB3 H -19.045 -50.799 24.278 1.00 . A A . 49 LEU HB3 1 1
17 14160 1 1 49 LEU HD11 H -16.625 -53.727 24.336 1.00 . A A . 49 LEU HD11 1 1
17 14161 1 1 49 LEU HD12 H -17.372 -54.404 25.783 1.00 . A A . 49 LEU HD12 1 1
17 14162 1 1 49 LEU HD13 H -16.517 -52.864 25.871 1.00 . A A . 49 LEU HD13 1 1
17 14163 1 1 49 LEU HD21 H -18.832 -52.116 26.943 1.00 . A A . 49 LEU HD21 1 1
17 14164 1 1 49 LEU HD22 H -19.491 -53.703 26.543 1.00 . A A . 49 LEU HD22 1 1
17 14165 1 1 49 LEU HD23 H -20.272 -52.246 25.932 1.00 . A A . 49 LEU HD23 1 1
17 14166 1 1 49 LEU HG H -18.965 -53.272 24.138 1.00 . A A . 49 LEU HG 1 1
17 14167 1 1 49 LEU N N -15.841 -51.457 23.567 1.00 . A A . 49 LEU N 1 1
17 14168 1 1 49 LEU O O -18.607 -49.576 22.312 1.00 . A A . 49 LEU O 1 1
17 14169 1 1 50 ALA C C -17.514 -48.633 19.747 1.00 . A A . 50 ALA C 1 1
17 14170 1 1 50 ALA CA C -16.535 -48.410 20.901 1.00 . A A . 50 ALA CA 1 1
17 14171 1 1 50 ALA CB C -15.161 -47.983 20.355 1.00 . A A . 50 ALA CB 1 1
17 14172 1 1 50 ALA H H -15.572 -50.071 21.814 1.00 . A A . 50 ALA H 1 1
17 14173 1 1 50 ALA HA H -16.920 -47.608 21.517 1.00 . A A . 50 ALA HA 1 1
17 14174 1 1 50 ALA HB1 H -14.538 -47.646 21.171 1.00 . A A . 50 ALA HB1 1 1
17 14175 1 1 50 ALA HB2 H -15.292 -47.175 19.652 1.00 . A A . 50 ALA HB2 1 1
17 14176 1 1 50 ALA HB3 H -14.684 -48.814 19.858 1.00 . A A . 50 ALA HB3 1 1
17 14177 1 1 50 ALA N N -16.433 -49.610 21.730 1.00 . A A . 50 ALA N 1 1
17 14178 1 1 50 ALA O O -18.196 -47.703 19.318 1.00 . A A . 50 ALA O 1 1
17 14179 1 1 51 ASP C C -19.920 -49.903 18.502 1.00 . A A . 51 ASP C 1 1
17 14180 1 1 51 ASP CA C -18.462 -50.177 18.127 1.00 . A A . 51 ASP CA 1 1
17 14181 1 1 51 ASP CB C -18.297 -51.643 17.688 1.00 . A A . 51 ASP CB 1 1
17 14182 1 1 51 ASP CG C -16.953 -51.831 16.993 1.00 . A A . 51 ASP CG 1 1
17 14183 1 1 51 ASP H H -17.002 -50.571 19.615 1.00 . A A . 51 ASP H 1 1
17 14184 1 1 51 ASP HA H -18.201 -49.542 17.294 1.00 . A A . 51 ASP HA 1 1
17 14185 1 1 51 ASP HB2 H -18.347 -52.296 18.548 1.00 . A A . 51 ASP HB2 1 1
17 14186 1 1 51 ASP HB3 H -19.089 -51.901 16.999 1.00 . A A . 51 ASP HB3 1 1
17 14187 1 1 51 ASP N N -17.570 -49.866 19.240 1.00 . A A . 51 ASP N 1 1
17 14188 1 1 51 ASP O O -20.697 -49.435 17.670 1.00 . A A . 51 ASP O 1 1
17 14189 1 1 51 ASP OD1 O -16.336 -50.833 16.657 1.00 . A A . 51 ASP OD1 1 1
17 14190 1 1 51 ASP OD2 O -16.558 -52.970 16.809 1.00 . A A . 51 ASP OD2 1 1
17 14191 1 1 52 TYR C C -21.789 -50.209 21.694 1.00 . A A . 52 TYR C 1 1
17 14192 1 1 52 TYR CA C -21.661 -49.955 20.195 1.00 . A A . 52 TYR CA 1 1
17 14193 1 1 52 TYR CB C -22.625 -50.870 19.435 1.00 . A A . 52 TYR CB 1 1
17 14194 1 1 52 TYR CD1 C -24.773 -49.555 19.553 1.00 . A A . 52 TYR CD1 1 1
17 14195 1 1 52 TYR CD2 C -24.592 -51.606 20.834 1.00 . A A . 52 TYR CD2 1 1
17 14196 1 1 52 TYR CE1 C -26.075 -49.370 20.034 1.00 . A A . 52 TYR CE1 1 1
17 14197 1 1 52 TYR CE2 C -25.894 -51.420 21.315 1.00 . A A . 52 TYR CE2 1 1
17 14198 1 1 52 TYR CG C -24.031 -50.672 19.953 1.00 . A A . 52 TYR CG 1 1
17 14199 1 1 52 TYR CZ C -26.636 -50.303 20.914 1.00 . A A . 52 TYR CZ 1 1
17 14200 1 1 52 TYR H H -19.637 -50.552 20.384 1.00 . A A . 52 TYR H 1 1
17 14201 1 1 52 TYR HA H -21.925 -48.928 19.992 1.00 . A A . 52 TYR HA 1 1
17 14202 1 1 52 TYR HB2 H -22.594 -50.631 18.382 1.00 . A A . 52 TYR HB2 1 1
17 14203 1 1 52 TYR HB3 H -22.330 -51.900 19.576 1.00 . A A . 52 TYR HB3 1 1
17 14204 1 1 52 TYR HD1 H -24.340 -48.835 18.874 1.00 . A A . 52 TYR HD1 1 1
17 14205 1 1 52 TYR HD2 H -24.020 -52.468 21.144 1.00 . A A . 52 TYR HD2 1 1
17 14206 1 1 52 TYR HE1 H -26.648 -48.507 19.724 1.00 . A A . 52 TYR HE1 1 1
17 14207 1 1 52 TYR HE2 H -26.327 -52.140 21.994 1.00 . A A . 52 TYR HE2 1 1
17 14208 1 1 52 TYR HH H -28.376 -49.526 20.787 1.00 . A A . 52 TYR HH 1 1
17 14209 1 1 52 TYR N N -20.291 -50.188 19.751 1.00 . A A . 52 TYR N 1 1
17 14210 1 1 52 TYR O O -22.000 -49.252 22.423 1.00 . A A . 52 TYR O 1 1
17 14211 1 1 52 TYR OXT O -21.673 -51.357 22.093 1.00 . A A . 52 TYR OXT 1 1
17 14212 1 1 52 TYR OH O -27.920 -50.121 21.387 1.00 . A A . 52 TYR OH 1 1
18 14213 1 1 1 GLY C C -14.993 14.487 8.498 1.00 . A A . 1 GLY C 1 1
18 14214 1 1 1 GLY CA C -15.368 15.922 8.151 1.00 . A A . 1 GLY CA 1 1
18 14215 1 1 1 GLY H1 H -15.582 17.047 9.892 1.00 . A A . 1 GLY H1 1 1
18 14216 1 1 1 GLY H2 H -14.525 17.730 8.749 1.00 . A A . 1 GLY H2 1 1
18 14217 1 1 1 GLY H3 H -14.031 16.395 9.675 1.00 . A A . 1 GLY H3 1 1
18 14218 1 1 1 GLY HA2 H -16.445 16.014 8.105 1.00 . A A . 1 GLY HA2 1 1
18 14219 1 1 1 GLY HA3 H -14.945 16.181 7.193 1.00 . A A . 1 GLY HA3 1 1
18 14220 1 1 1 GLY N N -14.836 16.844 9.196 1.00 . A A . 1 GLY N 1 1
18 14221 1 1 1 GLY O O -15.861 13.640 8.702 1.00 . A A . 1 GLY O 1 1
18 14222 1 1 2 SER C C -13.213 12.653 10.393 1.00 . A A . 2 SER C 1 1
18 14223 1 1 2 SER CA C -13.205 12.881 8.883 1.00 . A A . 2 SER CA 1 1
18 14224 1 1 2 SER CB C -11.784 12.702 8.347 1.00 . A A . 2 SER CB 1 1
18 14225 1 1 2 SER H H -13.047 14.935 8.385 1.00 . A A . 2 SER H 1 1
18 14226 1 1 2 SER HA H -13.847 12.150 8.416 1.00 . A A . 2 SER HA 1 1
18 14227 1 1 2 SER HB2 H -11.481 11.674 8.462 1.00 . A A . 2 SER HB2 1 1
18 14228 1 1 2 SER HB3 H -11.760 12.966 7.298 1.00 . A A . 2 SER HB3 1 1
18 14229 1 1 2 SER HG H -11.112 13.452 10.012 1.00 . A A . 2 SER HG 1 1
18 14230 1 1 2 SER N N -13.693 14.220 8.560 1.00 . A A . 2 SER N 1 1
18 14231 1 1 2 SER O O -12.974 11.543 10.863 1.00 . A A . 2 SER O 1 1
18 14232 1 1 2 SER OG O -10.898 13.537 9.079 1.00 . A A . 2 SER OG 1 1
18 14233 1 1 3 VAL C C -14.601 12.668 13.082 1.00 . A A . 3 VAL C 1 1
18 14234 1 1 3 VAL CA C -13.499 13.620 12.605 1.00 . A A . 3 VAL CA 1 1
18 14235 1 1 3 VAL CB C -13.671 15.015 13.247 1.00 . A A . 3 VAL CB 1 1
18 14236 1 1 3 VAL CG1 C -13.934 14.868 14.749 1.00 . A A . 3 VAL CG1 1 1
18 14237 1 1 3 VAL CG2 C -12.388 15.837 13.053 1.00 . A A . 3 VAL CG2 1 1
18 14238 1 1 3 VAL H H -13.653 14.575 10.713 1.00 . A A . 3 VAL H 1 1
18 14239 1 1 3 VAL HA H -12.550 13.216 12.927 1.00 . A A . 3 VAL HA 1 1
18 14240 1 1 3 VAL HB H -14.501 15.532 12.788 1.00 . A A . 3 VAL HB 1 1
18 14241 1 1 3 VAL HG11 H -14.940 14.503 14.905 1.00 . A A . 3 VAL HG11 1 1
18 14242 1 1 3 VAL HG12 H -13.821 15.827 15.232 1.00 . A A . 3 VAL HG12 1 1
18 14243 1 1 3 VAL HG13 H -13.228 14.168 15.171 1.00 . A A . 3 VAL HG13 1 1
18 14244 1 1 3 VAL HG21 H -11.534 15.259 13.374 1.00 . A A . 3 VAL HG21 1 1
18 14245 1 1 3 VAL HG22 H -12.449 16.739 13.642 1.00 . A A . 3 VAL HG22 1 1
18 14246 1 1 3 VAL HG23 H -12.275 16.098 12.013 1.00 . A A . 3 VAL HG23 1 1
18 14247 1 1 3 VAL N N -13.475 13.714 11.145 1.00 . A A . 3 VAL N 1 1
18 14248 1 1 3 VAL O O -14.398 11.907 14.029 1.00 . A A . 3 VAL O 1 1
18 14249 1 1 4 GLU C C -16.529 10.375 12.634 1.00 . A A . 4 GLU C 1 1
18 14250 1 1 4 GLU CA C -16.876 11.847 12.843 1.00 . A A . 4 GLU CA 1 1
18 14251 1 1 4 GLU CB C -18.141 12.199 12.050 1.00 . A A . 4 GLU CB 1 1
18 14252 1 1 4 GLU CD C -19.132 12.355 9.759 1.00 . A A . 4 GLU CD 1 1
18 14253 1 1 4 GLU CG C -17.947 11.847 10.573 1.00 . A A . 4 GLU CG 1 1
18 14254 1 1 4 GLU H H -15.890 13.336 11.695 1.00 . A A . 4 GLU H 1 1
18 14255 1 1 4 GLU HA H -17.075 12.008 13.893 1.00 . A A . 4 GLU HA 1 1
18 14256 1 1 4 GLU HB2 H -18.978 11.640 12.445 1.00 . A A . 4 GLU HB2 1 1
18 14257 1 1 4 GLU HB3 H -18.342 13.256 12.144 1.00 . A A . 4 GLU HB3 1 1
18 14258 1 1 4 GLU HG2 H -17.040 12.305 10.213 1.00 . A A . 4 GLU HG2 1 1
18 14259 1 1 4 GLU HG3 H -17.876 10.775 10.463 1.00 . A A . 4 GLU HG3 1 1
18 14260 1 1 4 GLU N N -15.768 12.713 12.441 1.00 . A A . 4 GLU N 1 1
18 14261 1 1 4 GLU O O -17.149 9.493 13.229 1.00 . A A . 4 GLU O 1 1
18 14262 1 1 4 GLU OE1 O -20.021 12.948 10.348 1.00 . A A . 4 GLU OE1 1 1
18 14263 1 1 4 GLU OE2 O -19.134 12.143 8.557 1.00 . A A . 4 GLU OE2 1 1
18 14264 1 1 5 LYS C C -14.659 8.067 12.813 1.00 . A A . 5 LYS C 1 1
18 14265 1 1 5 LYS CA C -15.131 8.729 11.523 1.00 . A A . 5 LYS CA 1 1
18 14266 1 1 5 LYS CB C -14.006 8.684 10.477 1.00 . A A . 5 LYS CB 1 1
18 14267 1 1 5 LYS CD C -12.550 7.189 9.100 1.00 . A A . 5 LYS CD 1 1
18 14268 1 1 5 LYS CE C -12.128 5.740 8.851 1.00 . A A . 5 LYS CE 1 1
18 14269 1 1 5 LYS CG C -13.630 7.228 10.182 1.00 . A A . 5 LYS CG 1 1
18 14270 1 1 5 LYS H H -15.077 10.852 11.342 1.00 . A A . 5 LYS H 1 1
18 14271 1 1 5 LYS HA H -15.982 8.185 11.143 1.00 . A A . 5 LYS HA 1 1
18 14272 1 1 5 LYS HB2 H -14.340 9.158 9.564 1.00 . A A . 5 LYS HB2 1 1
18 14273 1 1 5 LYS HB3 H -13.138 9.202 10.856 1.00 . A A . 5 LYS HB3 1 1
18 14274 1 1 5 LYS HD2 H -12.941 7.614 8.187 1.00 . A A . 5 LYS HD2 1 1
18 14275 1 1 5 LYS HD3 H -11.694 7.760 9.426 1.00 . A A . 5 LYS HD3 1 1
18 14276 1 1 5 LYS HE2 H -11.334 5.717 8.118 1.00 . A A . 5 LYS HE2 1 1
18 14277 1 1 5 LYS HE3 H -11.776 5.304 9.775 1.00 . A A . 5 LYS HE3 1 1
18 14278 1 1 5 LYS HG2 H -13.255 6.761 11.080 1.00 . A A . 5 LYS HG2 1 1
18 14279 1 1 5 LYS HG3 H -14.502 6.694 9.836 1.00 . A A . 5 LYS HG3 1 1
18 14280 1 1 5 LYS HZ1 H -14.166 5.507 8.497 1.00 . A A . 5 LYS HZ1 1 1
18 14281 1 1 5 LYS HZ2 H -13.356 4.059 8.859 1.00 . A A . 5 LYS HZ2 1 1
18 14282 1 1 5 LYS HZ3 H -13.173 4.777 7.330 1.00 . A A . 5 LYS HZ3 1 1
18 14283 1 1 5 LYS N N -15.537 10.111 11.789 1.00 . A A . 5 LYS N 1 1
18 14284 1 1 5 LYS NZ N -13.293 4.962 8.346 1.00 . A A . 5 LYS NZ 1 1
18 14285 1 1 5 LYS O O -15.009 6.921 13.098 1.00 . A A . 5 LYS O 1 1
18 14286 1 1 6 LEU C C -14.491 8.066 15.847 1.00 . A A . 6 LEU C 1 1
18 14287 1 1 6 LEU CA C -13.351 8.268 14.850 1.00 . A A . 6 LEU CA 1 1
18 14288 1 1 6 LEU CB C -12.298 9.216 15.446 1.00 . A A . 6 LEU CB 1 1
18 14289 1 1 6 LEU CD1 C -10.107 10.351 15.056 1.00 . A A . 6 LEU CD1 1 1
18 14290 1 1 6 LEU CD2 C -10.336 7.900 14.535 1.00 . A A . 6 LEU CD2 1 1
18 14291 1 1 6 LEU CG C -11.058 9.265 14.540 1.00 . A A . 6 LEU CG 1 1
18 14292 1 1 6 LEU H H -13.621 9.702 13.309 1.00 . A A . 6 LEU H 1 1
18 14293 1 1 6 LEU HA H -12.890 7.311 14.661 1.00 . A A . 6 LEU HA 1 1
18 14294 1 1 6 LEU HB2 H -12.713 10.209 15.536 1.00 . A A . 6 LEU HB2 1 1
18 14295 1 1 6 LEU HB3 H -12.012 8.861 16.424 1.00 . A A . 6 LEU HB3 1 1
18 14296 1 1 6 LEU HD11 H -10.582 11.316 14.969 1.00 . A A . 6 LEU HD11 1 1
18 14297 1 1 6 LEU HD12 H -9.199 10.342 14.472 1.00 . A A . 6 LEU HD12 1 1
18 14298 1 1 6 LEU HD13 H -9.870 10.158 16.092 1.00 . A A . 6 LEU HD13 1 1
18 14299 1 1 6 LEU HD21 H -9.286 8.044 14.322 1.00 . A A . 6 LEU HD21 1 1
18 14300 1 1 6 LEU HD22 H -10.765 7.271 13.771 1.00 . A A . 6 LEU HD22 1 1
18 14301 1 1 6 LEU HD23 H -10.444 7.421 15.497 1.00 . A A . 6 LEU HD23 1 1
18 14302 1 1 6 LEU HG H -11.366 9.514 13.534 1.00 . A A . 6 LEU HG 1 1
18 14303 1 1 6 LEU N N -13.864 8.795 13.589 1.00 . A A . 6 LEU N 1 1
18 14304 1 1 6 LEU O O -14.425 7.190 16.708 1.00 . A A . 6 LEU O 1 1
18 14305 1 1 7 THR C C -17.390 7.436 16.456 1.00 . A A . 7 THR C 1 1
18 14306 1 1 7 THR CA C -16.671 8.773 16.637 1.00 . A A . 7 THR CA 1 1
18 14307 1 1 7 THR CB C -17.645 9.933 16.408 1.00 . A A . 7 THR CB 1 1
18 14308 1 1 7 THR CG2 C -18.846 9.784 17.345 1.00 . A A . 7 THR CG2 1 1
18 14309 1 1 7 THR H H -15.540 9.567 15.032 1.00 . A A . 7 THR H 1 1
18 14310 1 1 7 THR HA H -16.305 8.831 17.652 1.00 . A A . 7 THR HA 1 1
18 14311 1 1 7 THR HB H -17.987 9.924 15.389 1.00 . A A . 7 THR HB 1 1
18 14312 1 1 7 THR HG1 H -16.393 11.028 17.417 1.00 . A A . 7 THR HG1 1 1
18 14313 1 1 7 THR HG21 H -19.397 10.713 17.373 1.00 . A A . 7 THR HG21 1 1
18 14314 1 1 7 THR HG22 H -18.500 9.541 18.338 1.00 . A A . 7 THR HG22 1 1
18 14315 1 1 7 THR HG23 H -19.489 8.996 16.984 1.00 . A A . 7 THR HG23 1 1
18 14316 1 1 7 THR N N -15.533 8.883 15.733 1.00 . A A . 7 THR N 1 1
18 14317 1 1 7 THR O O -17.786 6.805 17.436 1.00 . A A . 7 THR O 1 1
18 14318 1 1 7 THR OG1 O -16.985 11.162 16.673 1.00 . A A . 7 THR OG1 1 1
18 14319 1 1 8 ALA C C -17.274 4.572 15.179 1.00 . A A . 8 ALA C 1 1
18 14320 1 1 8 ALA CA C -18.228 5.731 14.937 1.00 . A A . 8 ALA CA 1 1
18 14321 1 1 8 ALA CB C -18.745 5.682 13.494 1.00 . A A . 8 ALA CB 1 1
18 14322 1 1 8 ALA H H -17.212 7.532 14.457 1.00 . A A . 8 ALA H 1 1
18 14323 1 1 8 ALA HA H -19.069 5.635 15.609 1.00 . A A . 8 ALA HA 1 1
18 14324 1 1 8 ALA HB1 H -17.910 5.629 12.810 1.00 . A A . 8 ALA HB1 1 1
18 14325 1 1 8 ALA HB2 H -19.329 6.566 13.287 1.00 . A A . 8 ALA HB2 1 1
18 14326 1 1 8 ALA HB3 H -19.365 4.807 13.367 1.00 . A A . 8 ALA HB3 1 1
18 14327 1 1 8 ALA N N -17.555 7.001 15.205 1.00 . A A . 8 ALA N 1 1
18 14328 1 1 8 ALA O O -17.698 3.430 15.356 1.00 . A A . 8 ALA O 1 1
18 14329 1 1 9 ASP C C -15.123 3.230 16.796 1.00 . A A . 9 ASP C 1 1
18 14330 1 1 9 ASP CA C -14.971 3.840 15.403 1.00 . A A . 9 ASP CA 1 1
18 14331 1 1 9 ASP CB C -13.549 4.394 15.214 1.00 . A A . 9 ASP CB 1 1
18 14332 1 1 9 ASP CG C -13.294 4.676 13.736 1.00 . A A . 9 ASP CG 1 1
18 14333 1 1 9 ASP H H -15.704 5.809 15.036 1.00 . A A . 9 ASP H 1 1
18 14334 1 1 9 ASP HA H -15.130 3.056 14.675 1.00 . A A . 9 ASP HA 1 1
18 14335 1 1 9 ASP HB2 H -13.426 5.304 15.777 1.00 . A A . 9 ASP HB2 1 1
18 14336 1 1 9 ASP HB3 H -12.834 3.663 15.560 1.00 . A A . 9 ASP HB3 1 1
18 14337 1 1 9 ASP N N -15.980 4.875 15.183 1.00 . A A . 9 ASP N 1 1
18 14338 1 1 9 ASP O O -14.919 2.030 16.980 1.00 . A A . 9 ASP O 1 1
18 14339 1 1 9 ASP OD1 O -14.079 4.220 12.921 1.00 . A A . 9 ASP OD1 1 1
18 14340 1 1 9 ASP OD2 O -12.317 5.345 13.441 1.00 . A A . 9 ASP OD2 1 1
18 14341 1 1 10 ALA C C -16.772 2.532 19.214 1.00 . A A . 10 ALA C 1 1
18 14342 1 1 10 ALA CA C -15.649 3.566 19.147 1.00 . A A . 10 ALA CA 1 1
18 14343 1 1 10 ALA CB C -15.949 4.723 20.115 1.00 . A A . 10 ALA CB 1 1
18 14344 1 1 10 ALA H H -15.636 5.003 17.580 1.00 . A A . 10 ALA H 1 1
18 14345 1 1 10 ALA HA H -14.730 3.092 19.455 1.00 . A A . 10 ALA HA 1 1
18 14346 1 1 10 ALA HB1 H -16.844 5.242 19.806 1.00 . A A . 10 ALA HB1 1 1
18 14347 1 1 10 ALA HB2 H -15.117 5.413 20.124 1.00 . A A . 10 ALA HB2 1 1
18 14348 1 1 10 ALA HB3 H -16.092 4.326 21.111 1.00 . A A . 10 ALA HB3 1 1
18 14349 1 1 10 ALA N N -15.480 4.056 17.779 1.00 . A A . 10 ALA N 1 1
18 14350 1 1 10 ALA O O -16.759 1.649 20.067 1.00 . A A . 10 ALA O 1 1
18 14351 1 1 11 GLU C C -18.407 0.324 17.817 1.00 . A A . 11 GLU C 1 1
18 14352 1 1 11 GLU CA C -18.866 1.706 18.282 1.00 . A A . 11 GLU CA 1 1
18 14353 1 1 11 GLU CB C -19.986 2.214 17.360 1.00 . A A . 11 GLU CB 1 1
18 14354 1 1 11 GLU CD C -21.398 3.114 19.222 1.00 . A A . 11 GLU CD 1 1
18 14355 1 1 11 GLU CG C -20.625 3.473 17.957 1.00 . A A . 11 GLU CG 1 1
18 14356 1 1 11 GLU H H -17.699 3.364 17.643 1.00 . A A . 11 GLU H 1 1
18 14357 1 1 11 GLU HA H -19.260 1.616 19.282 1.00 . A A . 11 GLU HA 1 1
18 14358 1 1 11 GLU HB2 H -19.579 2.443 16.386 1.00 . A A . 11 GLU HB2 1 1
18 14359 1 1 11 GLU HB3 H -20.739 1.446 17.259 1.00 . A A . 11 GLU HB3 1 1
18 14360 1 1 11 GLU HG2 H -19.858 4.190 18.200 1.00 . A A . 11 GLU HG2 1 1
18 14361 1 1 11 GLU HG3 H -21.304 3.904 17.237 1.00 . A A . 11 GLU HG3 1 1
18 14362 1 1 11 GLU N N -17.744 2.646 18.308 1.00 . A A . 11 GLU N 1 1
18 14363 1 1 11 GLU O O -19.037 -0.685 18.130 1.00 . A A . 11 GLU O 1 1
18 14364 1 1 11 GLU OE1 O -21.703 1.945 19.396 1.00 . A A . 11 GLU OE1 1 1
18 14365 1 1 11 GLU OE2 O -21.676 4.013 19.998 1.00 . A A . 11 GLU OE2 1 1
18 14366 1 1 12 LEU C C -16.191 -1.810 17.697 1.00 . A A . 12 LEU C 1 1
18 14367 1 1 12 LEU CA C -16.780 -0.976 16.560 1.00 . A A . 12 LEU CA 1 1
18 14368 1 1 12 LEU CB C -15.698 -0.730 15.498 1.00 . A A . 12 LEU CB 1 1
18 14369 1 1 12 LEU CD1 C -15.186 0.309 13.284 1.00 . A A . 12 LEU CD1 1 1
18 14370 1 1 12 LEU CD2 C -17.230 -1.135 13.521 1.00 . A A . 12 LEU CD2 1 1
18 14371 1 1 12 LEU CG C -16.315 -0.113 14.231 1.00 . A A . 12 LEU CG 1 1
18 14372 1 1 12 LEU H H -16.853 1.129 16.853 1.00 . A A . 12 LEU H 1 1
18 14373 1 1 12 LEU HA H -17.586 -1.534 16.113 1.00 . A A . 12 LEU HA 1 1
18 14374 1 1 12 LEU HB2 H -14.951 -0.059 15.895 1.00 . A A . 12 LEU HB2 1 1
18 14375 1 1 12 LEU HB3 H -15.228 -1.669 15.246 1.00 . A A . 12 LEU HB3 1 1
18 14376 1 1 12 LEU HD11 H -15.605 0.824 12.431 1.00 . A A . 12 LEU HD11 1 1
18 14377 1 1 12 LEU HD12 H -14.652 -0.567 12.947 1.00 . A A . 12 LEU HD12 1 1
18 14378 1 1 12 LEU HD13 H -14.506 0.966 13.805 1.00 . A A . 12 LEU HD13 1 1
18 14379 1 1 12 LEU HD21 H -16.836 -2.133 13.646 1.00 . A A . 12 LEU HD21 1 1
18 14380 1 1 12 LEU HD22 H -17.287 -0.903 12.466 1.00 . A A . 12 LEU HD22 1 1
18 14381 1 1 12 LEU HD23 H -18.221 -1.083 13.945 1.00 . A A . 12 LEU HD23 1 1
18 14382 1 1 12 LEU HG H -16.892 0.760 14.499 1.00 . A A . 12 LEU HG 1 1
18 14383 1 1 12 LEU N N -17.312 0.289 17.068 1.00 . A A . 12 LEU N 1 1
18 14384 1 1 12 LEU O O -15.954 -3.007 17.539 1.00 . A A . 12 LEU O 1 1
18 14385 1 1 13 GLN C C -16.171 -3.123 20.306 1.00 . A A . 13 GLN C 1 1
18 14386 1 1 13 GLN CA C -15.360 -1.872 19.979 1.00 . A A . 13 GLN CA 1 1
18 14387 1 1 13 GLN CB C -15.311 -0.959 21.214 1.00 . A A . 13 GLN CB 1 1
18 14388 1 1 13 GLN CD C -16.695 0.375 22.822 1.00 . A A . 13 GLN CD 1 1
18 14389 1 1 13 GLN CG C -16.728 -0.718 21.759 1.00 . A A . 13 GLN CG 1 1
18 14390 1 1 13 GLN H H -16.137 -0.210 18.898 1.00 . A A . 13 GLN H 1 1
18 14391 1 1 13 GLN HA H -14.352 -2.168 19.728 1.00 . A A . 13 GLN HA 1 1
18 14392 1 1 13 GLN HB2 H -14.714 -1.430 21.980 1.00 . A A . 13 GLN HB2 1 1
18 14393 1 1 13 GLN HB3 H -14.865 -0.012 20.949 1.00 . A A . 13 GLN HB3 1 1
18 14394 1 1 13 GLN HE21 H -18.023 1.523 21.894 1.00 . A A . 13 GLN HE21 1 1
18 14395 1 1 13 GLN HE22 H -17.429 2.140 23.358 1.00 . A A . 13 GLN HE22 1 1
18 14396 1 1 13 GLN HG2 H -17.382 -0.420 20.956 1.00 . A A . 13 GLN HG2 1 1
18 14397 1 1 13 GLN HG3 H -17.100 -1.629 22.204 1.00 . A A . 13 GLN HG3 1 1
18 14398 1 1 13 GLN N N -15.941 -1.169 18.834 1.00 . A A . 13 GLN N 1 1
18 14399 1 1 13 GLN NE2 N -17.444 1.433 22.680 1.00 . A A . 13 GLN NE2 1 1
18 14400 1 1 13 GLN O O -15.671 -4.048 20.947 1.00 . A A . 13 GLN O 1 1
18 14401 1 1 13 GLN OE1 O -15.967 0.262 23.809 1.00 . A A . 13 GLN OE1 1 1
18 14402 1 1 14 ARG C C -17.690 -5.562 19.478 1.00 . A A . 14 ARG C 1 1
18 14403 1 1 14 ARG CA C -18.283 -4.304 20.113 1.00 . A A . 14 ARG CA 1 1
18 14404 1 1 14 ARG CB C -19.716 -4.064 19.599 1.00 . A A . 14 ARG CB 1 1
18 14405 1 1 14 ARG CD C -22.035 -4.990 19.567 1.00 . A A . 14 ARG CD 1 1
18 14406 1 1 14 ARG CG C -20.575 -5.290 19.911 1.00 . A A . 14 ARG CG 1 1
18 14407 1 1 14 ARG CZ C -23.807 -3.516 20.328 1.00 . A A . 14 ARG CZ 1 1
18 14408 1 1 14 ARG H H -17.768 -2.385 19.349 1.00 . A A . 14 ARG H 1 1
18 14409 1 1 14 ARG HA H -18.330 -4.457 21.183 1.00 . A A . 14 ARG HA 1 1
18 14410 1 1 14 ARG HB2 H -20.136 -3.199 20.095 1.00 . A A . 14 ARG HB2 1 1
18 14411 1 1 14 ARG HB3 H -19.709 -3.895 18.533 1.00 . A A . 14 ARG HB3 1 1
18 14412 1 1 14 ARG HD2 H -22.098 -4.629 18.553 1.00 . A A . 14 ARG HD2 1 1
18 14413 1 1 14 ARG HD3 H -22.616 -5.898 19.657 1.00 . A A . 14 ARG HD3 1 1
18 14414 1 1 14 ARG HE H -22.009 -3.640 21.200 1.00 . A A . 14 ARG HE 1 1
18 14415 1 1 14 ARG HG2 H -20.231 -6.129 19.324 1.00 . A A . 14 ARG HG2 1 1
18 14416 1 1 14 ARG HG3 H -20.496 -5.529 20.961 1.00 . A A . 14 ARG HG3 1 1
18 14417 1 1 14 ARG HH11 H -23.683 -2.270 21.892 1.00 . A A . 14 ARG HH11 1 1
18 14418 1 1 14 ARG HH12 H -25.194 -2.261 21.043 1.00 . A A . 14 ARG HH12 1 1
18 14419 1 1 14 ARG HH21 H -24.215 -4.653 18.733 1.00 . A A . 14 ARG HH21 1 1
18 14420 1 1 14 ARG HH22 H -25.494 -3.610 19.256 1.00 . A A . 14 ARG HH22 1 1
18 14421 1 1 14 ARG N N -17.423 -3.150 19.858 1.00 . A A . 14 ARG N 1 1
18 14422 1 1 14 ARG NE N -22.571 -3.981 20.472 1.00 . A A . 14 ARG NE 1 1
18 14423 1 1 14 ARG NH1 N -24.263 -2.612 21.151 1.00 . A A . 14 ARG NH1 1 1
18 14424 1 1 14 ARG NH2 N -24.565 -3.961 19.363 1.00 . A A . 14 ARG NH2 1 1
18 14425 1 1 14 ARG O O -17.752 -6.644 20.061 1.00 . A A . 14 ARG O 1 1
18 14426 1 1 15 LEU C C -15.331 -7.101 18.415 1.00 . A A . 15 LEU C 1 1
18 14427 1 1 15 LEU CA C -16.506 -6.558 17.604 1.00 . A A . 15 LEU CA 1 1
18 14428 1 1 15 LEU CB C -16.042 -6.171 16.188 1.00 . A A . 15 LEU CB 1 1
18 14429 1 1 15 LEU CD1 C -16.770 -5.292 13.968 1.00 . A A . 15 LEU CD1 1 1
18 14430 1 1 15 LEU CD2 C -18.067 -7.164 15.034 1.00 . A A . 15 LEU CD2 1 1
18 14431 1 1 15 LEU CG C -17.258 -5.875 15.298 1.00 . A A . 15 LEU CG 1 1
18 14432 1 1 15 LEU H H -17.073 -4.532 17.868 1.00 . A A . 15 LEU H 1 1
18 14433 1 1 15 LEU HA H -17.247 -7.336 17.524 1.00 . A A . 15 LEU HA 1 1
18 14434 1 1 15 LEU HB2 H -15.415 -5.293 16.235 1.00 . A A . 15 LEU HB2 1 1
18 14435 1 1 15 LEU HB3 H -15.477 -6.986 15.762 1.00 . A A . 15 LEU HB3 1 1
18 14436 1 1 15 LEU HD11 H -16.085 -5.983 13.500 1.00 . A A . 15 LEU HD11 1 1
18 14437 1 1 15 LEU HD12 H -16.266 -4.353 14.150 1.00 . A A . 15 LEU HD12 1 1
18 14438 1 1 15 LEU HD13 H -17.614 -5.125 13.315 1.00 . A A . 15 LEU HD13 1 1
18 14439 1 1 15 LEU HD21 H -17.405 -8.018 15.009 1.00 . A A . 15 LEU HD21 1 1
18 14440 1 1 15 LEU HD22 H -18.584 -7.087 14.086 1.00 . A A . 15 LEU HD22 1 1
18 14441 1 1 15 LEU HD23 H -18.797 -7.298 15.820 1.00 . A A . 15 LEU HD23 1 1
18 14442 1 1 15 LEU HG H -17.890 -5.149 15.791 1.00 . A A . 15 LEU HG 1 1
18 14443 1 1 15 LEU N N -17.108 -5.417 18.288 1.00 . A A . 15 LEU N 1 1
18 14444 1 1 15 LEU O O -15.094 -8.310 18.441 1.00 . A A . 15 LEU O 1 1
18 14445 1 1 16 LYS C C -13.902 -7.503 21.042 1.00 . A A . 16 LYS C 1 1
18 14446 1 1 16 LYS CA C -13.448 -6.626 19.878 1.00 . A A . 16 LYS CA 1 1
18 14447 1 1 16 LYS CB C -12.694 -5.404 20.418 1.00 . A A . 16 LYS CB 1 1
18 14448 1 1 16 LYS CD C -11.267 -3.449 19.798 1.00 . A A . 16 LYS CD 1 1
18 14449 1 1 16 LYS CE C -10.552 -2.740 18.646 1.00 . A A . 16 LYS CE 1 1
18 14450 1 1 16 LYS CG C -12.023 -4.664 19.260 1.00 . A A . 16 LYS CG 1 1
18 14451 1 1 16 LYS H H -14.826 -5.257 19.027 1.00 . A A . 16 LYS H 1 1
18 14452 1 1 16 LYS HA H -12.776 -7.197 19.255 1.00 . A A . 16 LYS HA 1 1
18 14453 1 1 16 LYS HB2 H -13.383 -4.741 20.920 1.00 . A A . 16 LYS HB2 1 1
18 14454 1 1 16 LYS HB3 H -11.938 -5.729 21.118 1.00 . A A . 16 LYS HB3 1 1
18 14455 1 1 16 LYS HD2 H -11.965 -2.769 20.264 1.00 . A A . 16 LYS HD2 1 1
18 14456 1 1 16 LYS HD3 H -10.538 -3.772 20.527 1.00 . A A . 16 LYS HD3 1 1
18 14457 1 1 16 LYS HE2 H -9.979 -1.911 19.034 1.00 . A A . 16 LYS HE2 1 1
18 14458 1 1 16 LYS HE3 H -9.890 -3.435 18.151 1.00 . A A . 16 LYS HE3 1 1
18 14459 1 1 16 LYS HG2 H -11.332 -5.329 18.763 1.00 . A A . 16 LYS HG2 1 1
18 14460 1 1 16 LYS HG3 H -12.776 -4.336 18.559 1.00 . A A . 16 LYS HG3 1 1
18 14461 1 1 16 LYS HZ1 H -11.470 -2.755 16.777 1.00 . A A . 16 LYS HZ1 1 1
18 14462 1 1 16 LYS HZ2 H -11.400 -1.221 17.503 1.00 . A A . 16 LYS HZ2 1 1
18 14463 1 1 16 LYS HZ3 H -12.516 -2.376 18.058 1.00 . A A . 16 LYS HZ3 1 1
18 14464 1 1 16 LYS N N -14.594 -6.208 19.075 1.00 . A A . 16 LYS N 1 1
18 14465 1 1 16 LYS NZ N -11.560 -2.235 17.672 1.00 . A A . 16 LYS NZ 1 1
18 14466 1 1 16 LYS O O -13.136 -8.323 21.547 1.00 . A A . 16 LYS O 1 1
18 14467 1 1 17 ASN C C -15.672 -9.609 22.211 1.00 . A A . 17 ASN C 1 1
18 14468 1 1 17 ASN CA C -15.689 -8.122 22.565 1.00 . A A . 17 ASN CA 1 1
18 14469 1 1 17 ASN CB C -17.116 -7.677 22.936 1.00 . A A . 17 ASN CB 1 1
18 14470 1 1 17 ASN CG C -17.541 -8.350 24.236 1.00 . A A . 17 ASN CG 1 1
18 14471 1 1 17 ASN H H -15.721 -6.666 21.016 1.00 . A A . 17 ASN H 1 1
18 14472 1 1 17 ASN HA H -15.053 -7.974 23.425 1.00 . A A . 17 ASN HA 1 1
18 14473 1 1 17 ASN HB2 H -17.135 -6.605 23.070 1.00 . A A . 17 ASN HB2 1 1
18 14474 1 1 17 ASN HB3 H -17.806 -7.951 22.154 1.00 . A A . 17 ASN HB3 1 1
18 14475 1 1 17 ASN HD21 H -19.445 -8.521 23.697 1.00 . A A . 17 ASN HD21 1 1
18 14476 1 1 17 ASN HD22 H -19.070 -9.127 25.238 1.00 . A A . 17 ASN HD22 1 1
18 14477 1 1 17 ASN N N -15.152 -7.330 21.460 1.00 . A A . 17 ASN N 1 1
18 14478 1 1 17 ASN ND2 N -18.788 -8.694 24.404 1.00 . A A . 17 ASN ND2 1 1
18 14479 1 1 17 ASN O O -15.421 -10.453 23.071 1.00 . A A . 17 ASN O 1 1
18 14480 1 1 17 ASN OD1 O -16.716 -8.565 25.124 1.00 . A A . 17 ASN OD1 1 1
18 14481 1 1 18 GLU C C -14.542 -11.935 20.687 1.00 . A A . 18 GLU C 1 1
18 14482 1 1 18 GLU CA C -15.931 -11.322 20.508 1.00 . A A . 18 GLU CA 1 1
18 14483 1 1 18 GLU CB C -16.396 -11.452 19.043 1.00 . A A . 18 GLU CB 1 1
18 14484 1 1 18 GLU CD C -16.969 -13.075 17.227 1.00 . A A . 18 GLU CD 1 1
18 14485 1 1 18 GLU CG C -16.442 -12.931 18.651 1.00 . A A . 18 GLU CG 1 1
18 14486 1 1 18 GLU H H -16.115 -9.218 20.293 1.00 . A A . 18 GLU H 1 1
18 14487 1 1 18 GLU HA H -16.623 -11.870 21.131 1.00 . A A . 18 GLU HA 1 1
18 14488 1 1 18 GLU HB2 H -17.386 -11.027 18.940 1.00 . A A . 18 GLU HB2 1 1
18 14489 1 1 18 GLU HB3 H -15.714 -10.932 18.388 1.00 . A A . 18 GLU HB3 1 1
18 14490 1 1 18 GLU HG2 H -15.449 -13.351 18.707 1.00 . A A . 18 GLU HG2 1 1
18 14491 1 1 18 GLU HG3 H -17.096 -13.461 19.327 1.00 . A A . 18 GLU HG3 1 1
18 14492 1 1 18 GLU N N -15.933 -9.928 20.944 1.00 . A A . 18 GLU N 1 1
18 14493 1 1 18 GLU O O -14.416 -13.105 21.049 1.00 . A A . 18 GLU O 1 1
18 14494 1 1 18 GLU OE1 O -17.266 -12.059 16.621 1.00 . A A . 18 GLU OE1 1 1
18 14495 1 1 18 GLU OE2 O -17.068 -14.199 16.763 1.00 . A A . 18 GLU OE2 1 1
18 14496 1 1 19 ALA C C -11.852 -12.052 22.013 1.00 . A A . 19 ALA C 1 1
18 14497 1 1 19 ALA CA C -12.129 -11.639 20.569 1.00 . A A . 19 ALA CA 1 1
18 14498 1 1 19 ALA CB C -11.112 -10.572 20.132 1.00 . A A . 19 ALA CB 1 1
18 14499 1 1 19 ALA H H -13.653 -10.218 20.150 1.00 . A A . 19 ALA H 1 1
18 14500 1 1 19 ALA HA H -12.012 -12.505 19.936 1.00 . A A . 19 ALA HA 1 1
18 14501 1 1 19 ALA HB1 H -11.276 -10.318 19.094 1.00 . A A . 19 ALA HB1 1 1
18 14502 1 1 19 ALA HB2 H -10.112 -10.966 20.249 1.00 . A A . 19 ALA HB2 1 1
18 14503 1 1 19 ALA HB3 H -11.220 -9.688 20.742 1.00 . A A . 19 ALA HB3 1 1
18 14504 1 1 19 ALA N N -13.499 -11.144 20.430 1.00 . A A . 19 ALA N 1 1
18 14505 1 1 19 ALA O O -10.992 -12.897 22.267 1.00 . A A . 19 ALA O 1 1
18 14506 1 1 20 ALA C C -12.686 -13.272 24.608 1.00 . A A . 20 ALA C 1 1
18 14507 1 1 20 ALA CA C -12.393 -11.791 24.367 1.00 . A A . 20 ALA CA 1 1
18 14508 1 1 20 ALA CB C -13.275 -10.916 25.277 1.00 . A A . 20 ALA CB 1 1
18 14509 1 1 20 ALA H H -13.258 -10.798 22.697 1.00 . A A . 20 ALA H 1 1
18 14510 1 1 20 ALA HA H -11.358 -11.609 24.619 1.00 . A A . 20 ALA HA 1 1
18 14511 1 1 20 ALA HB1 H -13.090 -11.178 26.308 1.00 . A A . 20 ALA HB1 1 1
18 14512 1 1 20 ALA HB2 H -14.319 -11.075 25.051 1.00 . A A . 20 ALA HB2 1 1
18 14513 1 1 20 ALA HB3 H -13.028 -9.875 25.125 1.00 . A A . 20 ALA HB3 1 1
18 14514 1 1 20 ALA N N -12.582 -11.461 22.954 1.00 . A A . 20 ALA N 1 1
18 14515 1 1 20 ALA O O -12.034 -13.913 25.434 1.00 . A A . 20 ALA O 1 1
18 14516 1 1 21 GLU C C -12.839 -16.117 23.666 1.00 . A A . 21 GLU C 1 1
18 14517 1 1 21 GLU CA C -14.022 -15.223 24.043 1.00 . A A . 21 GLU CA 1 1
18 14518 1 1 21 GLU CB C -15.251 -15.580 23.191 1.00 . A A . 21 GLU CB 1 1
18 14519 1 1 21 GLU CD C -17.687 -15.113 22.865 1.00 . A A . 21 GLU CD 1 1
18 14520 1 1 21 GLU CG C -16.489 -14.907 23.786 1.00 . A A . 21 GLU CG 1 1
18 14521 1 1 21 GLU H H -14.153 -13.267 23.237 1.00 . A A . 21 GLU H 1 1
18 14522 1 1 21 GLU HA H -14.262 -15.400 25.082 1.00 . A A . 21 GLU HA 1 1
18 14523 1 1 21 GLU HB2 H -15.111 -15.241 22.175 1.00 . A A . 21 GLU HB2 1 1
18 14524 1 1 21 GLU HB3 H -15.393 -16.650 23.197 1.00 . A A . 21 GLU HB3 1 1
18 14525 1 1 21 GLU HG2 H -16.702 -15.339 24.754 1.00 . A A . 21 GLU HG2 1 1
18 14526 1 1 21 GLU HG3 H -16.304 -13.849 23.899 1.00 . A A . 21 GLU HG3 1 1
18 14527 1 1 21 GLU N N -13.667 -13.817 23.887 1.00 . A A . 21 GLU N 1 1
18 14528 1 1 21 GLU O O -12.625 -17.163 24.279 1.00 . A A . 21 GLU O 1 1
18 14529 1 1 21 GLU OE1 O -17.482 -15.558 21.748 1.00 . A A . 21 GLU OE1 1 1
18 14530 1 1 21 GLU OE2 O -18.793 -14.824 23.292 1.00 . A A . 21 GLU OE2 1 1
18 14531 1 1 22 GLU C C -9.901 -16.603 23.370 1.00 . A A . 22 GLU C 1 1
18 14532 1 1 22 GLU CA C -10.912 -16.482 22.229 1.00 . A A . 22 GLU CA 1 1
18 14533 1 1 22 GLU CB C -10.251 -15.864 20.982 1.00 . A A . 22 GLU CB 1 1
18 14534 1 1 22 GLU CD C -8.469 -16.184 19.255 1.00 . A A . 22 GLU CD 1 1
18 14535 1 1 22 GLU CG C -9.085 -16.748 20.531 1.00 . A A . 22 GLU CG 1 1
18 14536 1 1 22 GLU H H -12.278 -14.854 22.211 1.00 . A A . 22 GLU H 1 1
18 14537 1 1 22 GLU HA H -11.254 -17.476 21.976 1.00 . A A . 22 GLU HA 1 1
18 14538 1 1 22 GLU HB2 H -10.978 -15.802 20.183 1.00 . A A . 22 GLU HB2 1 1
18 14539 1 1 22 GLU HB3 H -9.881 -14.876 21.207 1.00 . A A . 22 GLU HB3 1 1
18 14540 1 1 22 GLU HG2 H -8.334 -16.778 21.307 1.00 . A A . 22 GLU HG2 1 1
18 14541 1 1 22 GLU HG3 H -9.445 -17.747 20.341 1.00 . A A . 22 GLU HG3 1 1
18 14542 1 1 22 GLU N N -12.070 -15.700 22.661 1.00 . A A . 22 GLU N 1 1
18 14543 1 1 22 GLU O O -9.278 -17.648 23.545 1.00 . A A . 22 GLU O 1 1
18 14544 1 1 22 GLU OE1 O -8.951 -15.166 18.787 1.00 . A A . 22 GLU OE1 1 1
18 14545 1 1 22 GLU OE2 O -7.523 -16.778 18.765 1.00 . A A . 22 GLU OE2 1 1
18 14546 1 1 23 ALA C C -9.195 -16.633 26.279 1.00 . A A . 23 ALA C 1 1
18 14547 1 1 23 ALA CA C -8.801 -15.555 25.269 1.00 . A A . 23 ALA CA 1 1
18 14548 1 1 23 ALA CB C -8.720 -14.183 25.962 1.00 . A A . 23 ALA CB 1 1
18 14549 1 1 23 ALA H H -10.269 -14.725 23.975 1.00 . A A . 23 ALA H 1 1
18 14550 1 1 23 ALA HA H -7.821 -15.798 24.880 1.00 . A A . 23 ALA HA 1 1
18 14551 1 1 23 ALA HB1 H -8.233 -13.476 25.306 1.00 . A A . 23 ALA HB1 1 1
18 14552 1 1 23 ALA HB2 H -8.145 -14.277 26.872 1.00 . A A . 23 ALA HB2 1 1
18 14553 1 1 23 ALA HB3 H -9.711 -13.827 26.202 1.00 . A A . 23 ALA HB3 1 1
18 14554 1 1 23 ALA N N -9.743 -15.533 24.149 1.00 . A A . 23 ALA N 1 1
18 14555 1 1 23 ALA O O -8.332 -17.261 26.893 1.00 . A A . 23 ALA O 1 1
18 14556 1 1 24 GLU C C -10.551 -19.248 26.970 1.00 . A A . 24 GLU C 1 1
18 14557 1 1 24 GLU CA C -10.983 -17.847 27.397 1.00 . A A . 24 GLU CA 1 1
18 14558 1 1 24 GLU CB C -12.512 -17.790 27.502 1.00 . A A . 24 GLU CB 1 1
18 14559 1 1 24 GLU CD C -12.500 -16.335 29.540 1.00 . A A . 24 GLU CD 1 1
18 14560 1 1 24 GLU CG C -12.935 -16.438 28.082 1.00 . A A . 24 GLU CG 1 1
18 14561 1 1 24 GLU H H -11.149 -16.320 25.938 1.00 . A A . 24 GLU H 1 1
18 14562 1 1 24 GLU HA H -10.562 -17.637 28.370 1.00 . A A . 24 GLU HA 1 1
18 14563 1 1 24 GLU HB2 H -12.949 -17.916 26.522 1.00 . A A . 24 GLU HB2 1 1
18 14564 1 1 24 GLU HB3 H -12.857 -18.580 28.152 1.00 . A A . 24 GLU HB3 1 1
18 14565 1 1 24 GLU HG2 H -12.474 -15.645 27.512 1.00 . A A . 24 GLU HG2 1 1
18 14566 1 1 24 GLU HG3 H -14.010 -16.344 28.022 1.00 . A A . 24 GLU HG3 1 1
18 14567 1 1 24 GLU N N -10.501 -16.844 26.452 1.00 . A A . 24 GLU N 1 1
18 14568 1 1 24 GLU O O -10.442 -20.148 27.798 1.00 . A A . 24 GLU O 1 1
18 14569 1 1 24 GLU OE1 O -12.226 -17.368 30.130 1.00 . A A . 24 GLU OE1 1 1
18 14570 1 1 24 GLU OE2 O -12.447 -15.226 30.045 1.00 . A A . 24 GLU OE2 1 1
18 14571 1 1 25 LEU C C -8.554 -21.150 25.781 1.00 . A A . 25 LEU C 1 1
18 14572 1 1 25 LEU CA C -9.883 -20.727 25.152 1.00 . A A . 25 LEU CA 1 1
18 14573 1 1 25 LEU CB C -9.768 -20.699 23.612 1.00 . A A . 25 LEU CB 1 1
18 14574 1 1 25 LEU CD1 C -10.381 -23.145 23.460 1.00 . A A . 25 LEU CD1 1 1
18 14575 1 1 25 LEU CD2 C -9.214 -22.002 21.555 1.00 . A A . 25 LEU CD2 1 1
18 14576 1 1 25 LEU CG C -9.340 -22.078 23.080 1.00 . A A . 25 LEU CG 1 1
18 14577 1 1 25 LEU H H -10.407 -18.667 25.060 1.00 . A A . 25 LEU H 1 1
18 14578 1 1 25 LEU HA H -10.633 -21.452 25.426 1.00 . A A . 25 LEU HA 1 1
18 14579 1 1 25 LEU HB2 H -10.728 -20.444 23.187 1.00 . A A . 25 LEU HB2 1 1
18 14580 1 1 25 LEU HB3 H -9.038 -19.966 23.309 1.00 . A A . 25 LEU HB3 1 1
18 14581 1 1 25 LEU HD11 H -10.179 -23.505 24.459 1.00 . A A . 25 LEU HD11 1 1
18 14582 1 1 25 LEU HD12 H -10.324 -23.974 22.768 1.00 . A A . 25 LEU HD12 1 1
18 14583 1 1 25 LEU HD13 H -11.373 -22.717 23.427 1.00 . A A . 25 LEU HD13 1 1
18 14584 1 1 25 LEU HD21 H -8.346 -21.415 21.294 1.00 . A A . 25 LEU HD21 1 1
18 14585 1 1 25 LEU HD22 H -10.098 -21.537 21.144 1.00 . A A . 25 LEU HD22 1 1
18 14586 1 1 25 LEU HD23 H -9.110 -22.997 21.151 1.00 . A A . 25 LEU HD23 1 1
18 14587 1 1 25 LEU HG H -8.383 -22.347 23.504 1.00 . A A . 25 LEU HG 1 1
18 14588 1 1 25 LEU N N -10.306 -19.423 25.674 1.00 . A A . 25 LEU N 1 1
18 14589 1 1 25 LEU O O -8.321 -22.336 26.017 1.00 . A A . 25 LEU O 1 1
18 14590 1 1 26 GLU C C -6.515 -21.141 27.985 1.00 . A A . 26 GLU C 1 1
18 14591 1 1 26 GLU CA C -6.372 -20.468 26.622 1.00 . A A . 26 GLU CA 1 1
18 14592 1 1 26 GLU CB C -5.571 -19.173 26.776 1.00 . A A . 26 GLU CB 1 1
18 14593 1 1 26 GLU CD C -4.407 -19.439 24.577 1.00 . A A . 26 GLU CD 1 1
18 14594 1 1 26 GLU CG C -5.332 -18.550 25.400 1.00 . A A . 26 GLU CG 1 1
18 14595 1 1 26 GLU H H -7.912 -19.253 25.824 1.00 . A A . 26 GLU H 1 1
18 14596 1 1 26 GLU HA H -5.833 -21.131 25.961 1.00 . A A . 26 GLU HA 1 1
18 14597 1 1 26 GLU HB2 H -6.122 -18.480 27.397 1.00 . A A . 26 GLU HB2 1 1
18 14598 1 1 26 GLU HB3 H -4.621 -19.391 27.240 1.00 . A A . 26 GLU HB3 1 1
18 14599 1 1 26 GLU HG2 H -6.277 -18.443 24.885 1.00 . A A . 26 GLU HG2 1 1
18 14600 1 1 26 GLU HG3 H -4.877 -17.578 25.521 1.00 . A A . 26 GLU HG3 1 1
18 14601 1 1 26 GLU N N -7.679 -20.180 26.037 1.00 . A A . 26 GLU N 1 1
18 14602 1 1 26 GLU O O -5.569 -21.749 28.481 1.00 . A A . 26 GLU O 1 1
18 14603 1 1 26 GLU OE1 O -3.720 -20.255 25.170 1.00 . A A . 26 GLU OE1 1 1
18 14604 1 1 26 GLU OE2 O -4.398 -19.294 23.366 1.00 . A A . 26 GLU OE2 1 1
18 14605 1 1 27 ARG C C -7.460 -23.082 29.917 1.00 . A A . 27 ARG C 1 1
18 14606 1 1 27 ARG CA C -7.933 -21.631 29.898 1.00 . A A . 27 ARG CA 1 1
18 14607 1 1 27 ARG CB C -9.429 -21.576 30.249 1.00 . A A . 27 ARG CB 1 1
18 14608 1 1 27 ARG CD C -11.715 -22.302 29.544 1.00 . A A . 27 ARG CD 1 1
18 14609 1 1 27 ARG CG C -10.216 -22.535 29.347 1.00 . A A . 27 ARG CG 1 1
18 14610 1 1 27 ARG CZ C -13.320 -22.358 31.367 1.00 . A A . 27 ARG CZ 1 1
18 14611 1 1 27 ARG H H -8.411 -20.531 28.142 1.00 . A A . 27 ARG H 1 1
18 14612 1 1 27 ARG HA H -7.382 -21.076 30.643 1.00 . A A . 27 ARG HA 1 1
18 14613 1 1 27 ARG HB2 H -9.563 -21.868 31.282 1.00 . A A . 27 ARG HB2 1 1
18 14614 1 1 27 ARG HB3 H -9.797 -20.570 30.113 1.00 . A A . 27 ARG HB3 1 1
18 14615 1 1 27 ARG HD2 H -11.946 -21.266 29.351 1.00 . A A . 27 ARG HD2 1 1
18 14616 1 1 27 ARG HD3 H -12.266 -22.925 28.854 1.00 . A A . 27 ARG HD3 1 1
18 14617 1 1 27 ARG HE H -11.453 -23.067 31.504 1.00 . A A . 27 ARG HE 1 1
18 14618 1 1 27 ARG HG2 H -9.953 -22.362 28.316 1.00 . A A . 27 ARG HG2 1 1
18 14619 1 1 27 ARG HG3 H -9.980 -23.555 29.611 1.00 . A A . 27 ARG HG3 1 1
18 14620 1 1 27 ARG HH11 H -12.974 -23.108 33.191 1.00 . A A . 27 ARG HH11 1 1
18 14621 1 1 27 ARG HH12 H -14.559 -22.459 32.935 1.00 . A A . 27 ARG HH12 1 1
18 14622 1 1 27 ARG HH21 H -13.945 -21.545 29.648 1.00 . A A . 27 ARG HH21 1 1
18 14623 1 1 27 ARG HH22 H -15.110 -21.573 30.930 1.00 . A A . 27 ARG HH22 1 1
18 14624 1 1 27 ARG N N -7.694 -21.030 28.585 1.00 . A A . 27 ARG N 1 1
18 14625 1 1 27 ARG NE N -12.102 -22.634 30.912 1.00 . A A . 27 ARG NE 1 1
18 14626 1 1 27 ARG NH1 N -13.643 -22.665 32.593 1.00 . A A . 27 ARG NH1 1 1
18 14627 1 1 27 ARG NH2 N -14.193 -21.780 30.588 1.00 . A A . 27 ARG NH2 1 1
18 14628 1 1 27 ARG O O -7.283 -23.677 30.978 1.00 . A A . 27 ARG O 1 1
18 14629 1 1 28 LEU C C -5.486 -25.259 29.319 1.00 . A A . 28 LEU C 1 1
18 14630 1 1 28 LEU CA C -6.830 -25.036 28.611 1.00 . A A . 28 LEU CA 1 1
18 14631 1 1 28 LEU CB C -6.734 -25.454 27.128 1.00 . A A . 28 LEU CB 1 1
18 14632 1 1 28 LEU CD1 C -7.273 -27.851 27.707 1.00 . A A . 28 LEU CD1 1 1
18 14633 1 1 28 LEU CD2 C -6.180 -27.284 25.521 1.00 . A A . 28 LEU CD2 1 1
18 14634 1 1 28 LEU CG C -6.272 -26.916 27.007 1.00 . A A . 28 LEU CG 1 1
18 14635 1 1 28 LEU H H -7.437 -23.120 27.921 1.00 . A A . 28 LEU H 1 1
18 14636 1 1 28 LEU HA H -7.571 -25.661 29.089 1.00 . A A . 28 LEU HA 1 1
18 14637 1 1 28 LEU HB2 H -7.707 -25.355 26.666 1.00 . A A . 28 LEU HB2 1 1
18 14638 1 1 28 LEU HB3 H -6.030 -24.819 26.612 1.00 . A A . 28 LEU HB3 1 1
18 14639 1 1 28 LEU HD11 H -8.279 -27.479 27.567 1.00 . A A . 28 LEU HD11 1 1
18 14640 1 1 28 LEU HD12 H -7.049 -27.893 28.762 1.00 . A A . 28 LEU HD12 1 1
18 14641 1 1 28 LEU HD13 H -7.197 -28.846 27.289 1.00 . A A . 28 LEU HD13 1 1
18 14642 1 1 28 LEU HD21 H -5.440 -26.659 25.042 1.00 . A A . 28 LEU HD21 1 1
18 14643 1 1 28 LEU HD22 H -7.141 -27.128 25.052 1.00 . A A . 28 LEU HD22 1 1
18 14644 1 1 28 LEU HD23 H -5.894 -28.320 25.424 1.00 . A A . 28 LEU HD23 1 1
18 14645 1 1 28 LEU HG H -5.299 -27.029 27.461 1.00 . A A . 28 LEU HG 1 1
18 14646 1 1 28 LEU N N -7.269 -23.646 28.731 1.00 . A A . 28 LEU N 1 1
18 14647 1 1 28 LEU O O -5.259 -26.323 29.894 1.00 . A A . 28 LEU O 1 1
18 14648 1 1 29 LYS C C -3.413 -24.727 31.385 1.00 . A A . 29 LYS C 1 1
18 14649 1 1 29 LYS CA C -3.275 -24.424 29.894 1.00 . A A . 29 LYS CA 1 1
18 14650 1 1 29 LYS CB C -2.433 -23.154 29.700 1.00 . A A . 29 LYS CB 1 1
18 14651 1 1 29 LYS CD C -2.237 -20.714 30.209 1.00 . A A . 29 LYS CD 1 1
18 14652 1 1 29 LYS CE C -2.753 -19.575 31.091 1.00 . A A . 29 LYS CE 1 1
18 14653 1 1 29 LYS CG C -3.024 -21.992 30.508 1.00 . A A . 29 LYS CG 1 1
18 14654 1 1 29 LYS H H -4.804 -23.444 28.786 1.00 . A A . 29 LYS H 1 1
18 14655 1 1 29 LYS HA H -2.762 -25.248 29.423 1.00 . A A . 29 LYS HA 1 1
18 14656 1 1 29 LYS HB2 H -1.423 -23.342 30.036 1.00 . A A . 29 LYS HB2 1 1
18 14657 1 1 29 LYS HB3 H -2.414 -22.889 28.654 1.00 . A A . 29 LYS HB3 1 1
18 14658 1 1 29 LYS HD2 H -1.189 -20.880 30.411 1.00 . A A . 29 LYS HD2 1 1
18 14659 1 1 29 LYS HD3 H -2.365 -20.447 29.170 1.00 . A A . 29 LYS HD3 1 1
18 14660 1 1 29 LYS HE2 H -2.657 -19.854 32.131 1.00 . A A . 29 LYS HE2 1 1
18 14661 1 1 29 LYS HE3 H -2.176 -18.683 30.902 1.00 . A A . 29 LYS HE3 1 1
18 14662 1 1 29 LYS HG2 H -4.057 -21.851 30.240 1.00 . A A . 29 LYS HG2 1 1
18 14663 1 1 29 LYS HG3 H -2.953 -22.208 31.564 1.00 . A A . 29 LYS HG3 1 1
18 14664 1 1 29 LYS HZ1 H -4.305 -19.214 29.749 1.00 . A A . 29 LYS HZ1 1 1
18 14665 1 1 29 LYS HZ2 H -4.492 -18.442 31.252 1.00 . A A . 29 LYS HZ2 1 1
18 14666 1 1 29 LYS HZ3 H -4.767 -20.113 31.112 1.00 . A A . 29 LYS HZ3 1 1
18 14667 1 1 29 LYS N N -4.588 -24.273 29.263 1.00 . A A . 29 LYS N 1 1
18 14668 1 1 29 LYS NZ N -4.188 -19.317 30.777 1.00 . A A . 29 LYS NZ 1 1
18 14669 1 1 29 LYS O O -2.532 -25.344 31.983 1.00 . A A . 29 LYS O 1 1
18 14670 1 1 30 SER C C -4.843 -26.036 33.674 1.00 . A A . 30 SER C 1 1
18 14671 1 1 30 SER CA C -4.745 -24.538 33.404 1.00 . A A . 30 SER CA 1 1
18 14672 1 1 30 SER CB C -6.033 -23.851 33.862 1.00 . A A . 30 SER CB 1 1
18 14673 1 1 30 SER H H -5.190 -23.809 31.461 1.00 . A A . 30 SER H 1 1
18 14674 1 1 30 SER HA H -3.915 -24.135 33.965 1.00 . A A . 30 SER HA 1 1
18 14675 1 1 30 SER HB2 H -6.147 -23.971 34.927 1.00 . A A . 30 SER HB2 1 1
18 14676 1 1 30 SER HB3 H -5.983 -22.796 33.625 1.00 . A A . 30 SER HB3 1 1
18 14677 1 1 30 SER HG H -7.563 -23.774 32.661 1.00 . A A . 30 SER HG 1 1
18 14678 1 1 30 SER N N -4.520 -24.295 31.983 1.00 . A A . 30 SER N 1 1
18 14679 1 1 30 SER O O -4.613 -26.493 34.794 1.00 . A A . 30 SER O 1 1
18 14680 1 1 30 SER OG O -7.143 -24.446 33.203 1.00 . A A . 30 SER OG 1 1
18 14681 1 1 31 GLU C C -3.958 -28.860 33.153 1.00 . A A . 31 GLU C 1 1
18 14682 1 1 31 GLU CA C -5.304 -28.246 32.770 1.00 . A A . 31 GLU CA 1 1
18 14683 1 1 31 GLU CB C -5.842 -28.882 31.472 1.00 . A A . 31 GLU CB 1 1
18 14684 1 1 31 GLU CD C -6.615 -31.019 30.426 1.00 . A A . 31 GLU CD 1 1
18 14685 1 1 31 GLU CG C -6.017 -30.389 31.679 1.00 . A A . 31 GLU CG 1 1
18 14686 1 1 31 GLU H H -5.350 -26.371 31.770 1.00 . A A . 31 GLU H 1 1
18 14687 1 1 31 GLU HA H -6.006 -28.451 33.565 1.00 . A A . 31 GLU HA 1 1
18 14688 1 1 31 GLU HB2 H -6.800 -28.446 31.228 1.00 . A A . 31 GLU HB2 1 1
18 14689 1 1 31 GLU HB3 H -5.152 -28.713 30.660 1.00 . A A . 31 GLU HB3 1 1
18 14690 1 1 31 GLU HG2 H -5.055 -30.840 31.879 1.00 . A A . 31 GLU HG2 1 1
18 14691 1 1 31 GLU HG3 H -6.675 -30.563 32.516 1.00 . A A . 31 GLU HG3 1 1
18 14692 1 1 31 GLU N N -5.183 -26.794 32.637 1.00 . A A . 31 GLU N 1 1
18 14693 1 1 31 GLU O O -3.907 -29.815 33.929 1.00 . A A . 31 GLU O 1 1
18 14694 1 1 31 GLU OE1 O -6.863 -30.290 29.479 1.00 . A A . 31 GLU OE1 1 1
18 14695 1 1 31 GLU OE2 O -6.820 -32.222 30.431 1.00 . A A . 31 GLU OE2 1 1
18 14696 1 1 32 ARG C C -1.443 -30.316 32.562 1.00 . A A . 32 ARG C 1 1
18 14697 1 1 32 ARG CA C -1.532 -28.832 32.901 1.00 . A A . 32 ARG CA 1 1
18 14698 1 1 32 ARG CB C -1.207 -28.624 34.383 1.00 . A A . 32 ARG CB 1 1
18 14699 1 1 32 ARG CD C -0.998 -26.927 36.204 1.00 . A A . 32 ARG CD 1 1
18 14700 1 1 32 ARG CG C -1.240 -27.130 34.709 1.00 . A A . 32 ARG CG 1 1
18 14701 1 1 32 ARG CZ C 0.758 -27.366 37.822 1.00 . A A . 32 ARG CZ 1 1
18 14702 1 1 32 ARG H H -2.969 -27.554 31.991 1.00 . A A . 32 ARG H 1 1
18 14703 1 1 32 ARG HA H -0.801 -28.297 32.309 1.00 . A A . 32 ARG HA 1 1
18 14704 1 1 32 ARG HB2 H -1.937 -29.141 34.990 1.00 . A A . 32 ARG HB2 1 1
18 14705 1 1 32 ARG HB3 H -0.224 -29.013 34.594 1.00 . A A . 32 ARG HB3 1 1
18 14706 1 1 32 ARG HD2 H -1.136 -25.886 36.452 1.00 . A A . 32 ARG HD2 1 1
18 14707 1 1 32 ARG HD3 H -1.705 -27.523 36.764 1.00 . A A . 32 ARG HD3 1 1
18 14708 1 1 32 ARG HE H 0.987 -27.578 35.845 1.00 . A A . 32 ARG HE 1 1
18 14709 1 1 32 ARG HG2 H -0.468 -26.622 34.147 1.00 . A A . 32 ARG HG2 1 1
18 14710 1 1 32 ARG HG3 H -2.204 -26.723 34.443 1.00 . A A . 32 ARG HG3 1 1
18 14711 1 1 32 ARG HH11 H 2.612 -27.981 37.380 1.00 . A A . 32 ARG HH11 1 1
18 14712 1 1 32 ARG HH12 H 2.279 -27.757 39.065 1.00 . A A . 32 ARG HH12 1 1
18 14713 1 1 32 ARG HH21 H -1.003 -26.760 38.556 1.00 . A A . 32 ARG HH21 1 1
18 14714 1 1 32 ARG HH22 H 0.232 -27.066 39.731 1.00 . A A . 32 ARG HH22 1 1
18 14715 1 1 32 ARG N N -2.871 -28.316 32.603 1.00 . A A . 32 ARG N 1 1
18 14716 1 1 32 ARG NE N 0.360 -27.330 36.555 1.00 . A A . 32 ARG NE 1 1
18 14717 1 1 32 ARG NH1 N 1.979 -27.730 38.112 1.00 . A A . 32 ARG NH1 1 1
18 14718 1 1 32 ARG NH2 N -0.068 -27.038 38.778 1.00 . A A . 32 ARG NH2 1 1
18 14719 1 1 32 ARG O O -0.814 -31.091 33.283 1.00 . A A . 32 ARG O 1 1
18 14720 1 1 33 HIS C C -0.623 -32.557 30.765 1.00 . A A . 33 HIS C 1 1
18 14721 1 1 33 HIS CA C -2.054 -32.101 31.029 1.00 . A A . 33 HIS CA 1 1
18 14722 1 1 33 HIS CB C -2.893 -32.291 29.758 1.00 . A A . 33 HIS CB 1 1
18 14723 1 1 33 HIS CD2 C -2.185 -34.336 28.268 1.00 . A A . 33 HIS CD2 1 1
18 14724 1 1 33 HIS CE1 C -3.203 -35.898 29.371 1.00 . A A . 33 HIS CE1 1 1
18 14725 1 1 33 HIS CG C -2.820 -33.728 29.322 1.00 . A A . 33 HIS CG 1 1
18 14726 1 1 33 HIS H H -2.557 -30.037 30.924 1.00 . A A . 33 HIS H 1 1
18 14727 1 1 33 HIS HA H -2.474 -32.712 31.815 1.00 . A A . 33 HIS HA 1 1
18 14728 1 1 33 HIS HB2 H -3.923 -32.030 29.960 1.00 . A A . 33 HIS HB2 1 1
18 14729 1 1 33 HIS HB3 H -2.507 -31.659 28.970 1.00 . A A . 33 HIS HB3 1 1
18 14730 1 1 33 HIS HD2 H -1.586 -33.827 27.526 1.00 . A A . 33 HIS HD2 1 1
18 14731 1 1 33 HIS HE1 H -3.576 -36.862 29.683 1.00 . A A . 33 HIS HE1 1 1
18 14732 1 1 33 HIS HE2 H -2.100 -36.384 27.673 1.00 . A A . 33 HIS HE2 1 1
18 14733 1 1 33 HIS N N -2.073 -30.703 31.459 1.00 . A A . 33 HIS N 1 1
18 14734 1 1 33 HIS ND1 N -3.463 -34.743 30.013 1.00 . A A . 33 HIS ND1 1 1
18 14735 1 1 33 HIS NE2 N -2.427 -35.706 28.301 1.00 . A A . 33 HIS NE2 1 1
18 14736 1 1 33 HIS O O -0.212 -33.631 31.202 1.00 . A A . 33 HIS O 1 1
18 14737 1 1 34 ASP C C 2.299 -30.791 29.377 1.00 . A A . 34 ASP C 1 1
18 14738 1 1 34 ASP CA C 1.516 -32.058 29.718 1.00 . A A . 34 ASP CA 1 1
18 14739 1 1 34 ASP CB C 1.559 -33.029 28.532 1.00 . A A . 34 ASP CB 1 1
18 14740 1 1 34 ASP CG C 2.908 -33.745 28.476 1.00 . A A . 34 ASP CG 1 1
18 14741 1 1 34 ASP H H -0.253 -30.892 29.718 1.00 . A A . 34 ASP H 1 1
18 14742 1 1 34 ASP HA H 1.973 -32.530 30.576 1.00 . A A . 34 ASP HA 1 1
18 14743 1 1 34 ASP HB2 H 0.773 -33.761 28.642 1.00 . A A . 34 ASP HB2 1 1
18 14744 1 1 34 ASP HB3 H 1.409 -32.481 27.612 1.00 . A A . 34 ASP HB3 1 1
18 14745 1 1 34 ASP N N 0.130 -31.732 30.042 1.00 . A A . 34 ASP N 1 1
18 14746 1 1 34 ASP O O 1.718 -29.721 29.207 1.00 . A A . 34 ASP O 1 1
18 14747 1 1 34 ASP OD1 O 3.714 -33.524 29.366 1.00 . A A . 34 ASP OD1 1 1
18 14748 1 1 34 ASP OD2 O 3.115 -34.502 27.542 1.00 . A A . 34 ASP OD2 1 1
18 14749 1 1 35 HIS C C 4.284 -28.662 29.985 1.00 . A A . 35 HIS C 1 1
18 14750 1 1 35 HIS CA C 4.478 -29.782 28.963 1.00 . A A . 35 HIS CA 1 1
18 14751 1 1 35 HIS CB C 4.151 -29.256 27.564 1.00 . A A . 35 HIS CB 1 1
18 14752 1 1 35 HIS CD2 C 3.414 -31.074 25.815 1.00 . A A . 35 HIS CD2 1 1
18 14753 1 1 35 HIS CE1 C 5.377 -31.836 25.305 1.00 . A A . 35 HIS CE1 1 1
18 14754 1 1 35 HIS CG C 4.322 -30.364 26.559 1.00 . A A . 35 HIS CG 1 1
18 14755 1 1 35 HIS H H 4.022 -31.810 29.434 1.00 . A A . 35 HIS H 1 1
18 14756 1 1 35 HIS HA H 5.516 -30.095 28.979 1.00 . A A . 35 HIS HA 1 1
18 14757 1 1 35 HIS HB2 H 3.132 -28.901 27.538 1.00 . A A . 35 HIS HB2 1 1
18 14758 1 1 35 HIS HB3 H 4.820 -28.445 27.318 1.00 . A A . 35 HIS HB3 1 1
18 14759 1 1 35 HIS HD2 H 2.343 -30.934 25.838 1.00 . A A . 35 HIS HD2 1 1
18 14760 1 1 35 HIS HE1 H 6.174 -32.410 24.855 1.00 . A A . 35 HIS HE1 1 1
18 14761 1 1 35 HIS HE2 H 3.688 -32.643 24.395 1.00 . A A . 35 HIS HE2 1 1
18 14762 1 1 35 HIS N N 3.621 -30.926 29.284 1.00 . A A . 35 HIS N 1 1
18 14763 1 1 35 HIS ND1 N 5.567 -30.866 26.218 1.00 . A A . 35 HIS ND1 1 1
18 14764 1 1 35 HIS NE2 N 4.082 -32.004 25.023 1.00 . A A . 35 HIS NE2 1 1
18 14765 1 1 35 HIS O O 4.311 -27.483 29.635 1.00 . A A . 35 HIS O 1 1
18 14766 1 1 36 ASP C C 5.114 -27.155 32.447 1.00 . A A . 36 ASP C 1 1
18 14767 1 1 36 ASP CA C 3.886 -28.051 32.303 1.00 . A A . 36 ASP CA 1 1
18 14768 1 1 36 ASP CB C 3.568 -28.732 33.644 1.00 . A A . 36 ASP CB 1 1
18 14769 1 1 36 ASP CG C 2.168 -29.338 33.598 1.00 . A A . 36 ASP CG 1 1
18 14770 1 1 36 ASP H H 4.069 -29.993 31.470 1.00 . A A . 36 ASP H 1 1
18 14771 1 1 36 ASP HA H 3.049 -27.428 32.029 1.00 . A A . 36 ASP HA 1 1
18 14772 1 1 36 ASP HB2 H 4.287 -29.514 33.843 1.00 . A A . 36 ASP HB2 1 1
18 14773 1 1 36 ASP HB3 H 3.609 -27.999 34.436 1.00 . A A . 36 ASP HB3 1 1
18 14774 1 1 36 ASP N N 4.085 -29.039 31.247 1.00 . A A . 36 ASP N 1 1
18 14775 1 1 36 ASP O O 4.989 -25.963 32.727 1.00 . A A . 36 ASP O 1 1
18 14776 1 1 36 ASP OD1 O 1.429 -29.006 32.686 1.00 . A A . 36 ASP OD1 1 1
18 14777 1 1 36 ASP OD2 O 1.855 -30.123 34.477 1.00 . A A . 36 ASP OD2 1 1
18 14778 1 1 37 LYS C C 7.520 -25.804 31.353 1.00 . A A . 37 LYS C 1 1
18 14779 1 1 37 LYS CA C 7.530 -26.952 32.361 1.00 . A A . 37 LYS CA 1 1
18 14780 1 1 37 LYS CB C 8.772 -27.849 32.163 1.00 . A A . 37 LYS CB 1 1
18 14781 1 1 37 LYS CD C 10.200 -26.340 33.599 1.00 . A A . 37 LYS CD 1 1
18 14782 1 1 37 LYS CE C 11.648 -25.893 33.812 1.00 . A A . 37 LYS CE 1 1
18 14783 1 1 37 LYS CG C 10.067 -27.019 32.228 1.00 . A A . 37 LYS CG 1 1
18 14784 1 1 37 LYS H H 6.344 -28.680 32.020 1.00 . A A . 37 LYS H 1 1
18 14785 1 1 37 LYS HA H 7.564 -26.532 33.354 1.00 . A A . 37 LYS HA 1 1
18 14786 1 1 37 LYS HB2 H 8.798 -28.596 32.943 1.00 . A A . 37 LYS HB2 1 1
18 14787 1 1 37 LYS HB3 H 8.721 -28.341 31.204 1.00 . A A . 37 LYS HB3 1 1
18 14788 1 1 37 LYS HD2 H 9.557 -25.473 33.636 1.00 . A A . 37 LYS HD2 1 1
18 14789 1 1 37 LYS HD3 H 9.920 -27.033 34.377 1.00 . A A . 37 LYS HD3 1 1
18 14790 1 1 37 LYS HE2 H 11.943 -25.231 33.011 1.00 . A A . 37 LYS HE2 1 1
18 14791 1 1 37 LYS HE3 H 11.729 -25.375 34.756 1.00 . A A . 37 LYS HE3 1 1
18 14792 1 1 37 LYS HG2 H 10.912 -27.673 32.072 1.00 . A A . 37 LYS HG2 1 1
18 14793 1 1 37 LYS HG3 H 10.054 -26.265 31.456 1.00 . A A . 37 LYS HG3 1 1
18 14794 1 1 37 LYS HZ1 H 13.301 -26.946 34.517 1.00 . A A . 37 LYS HZ1 1 1
18 14795 1 1 37 LYS HZ2 H 12.953 -27.218 32.876 1.00 . A A . 37 LYS HZ2 1 1
18 14796 1 1 37 LYS HZ3 H 11.990 -27.930 34.081 1.00 . A A . 37 LYS HZ3 1 1
18 14797 1 1 37 LYS N N 6.299 -27.728 32.250 1.00 . A A . 37 LYS N 1 1
18 14798 1 1 37 LYS NZ N 12.540 -27.087 33.822 1.00 . A A . 37 LYS NZ 1 1
18 14799 1 1 37 LYS O O 8.005 -24.711 31.642 1.00 . A A . 37 LYS O 1 1
18 14800 1 1 38 LYS C C 6.089 -23.823 29.623 1.00 . A A . 38 LYS C 1 1
18 14801 1 1 38 LYS CA C 6.909 -25.019 29.134 1.00 . A A . 38 LYS CA 1 1
18 14802 1 1 38 LYS CB C 6.331 -25.575 27.816 1.00 . A A . 38 LYS CB 1 1
18 14803 1 1 38 LYS CD C 5.798 -25.041 25.432 1.00 . A A . 38 LYS CD 1 1
18 14804 1 1 38 LYS CE C 5.795 -23.943 24.368 1.00 . A A . 38 LYS CE 1 1
18 14805 1 1 38 LYS CG C 6.332 -24.475 26.750 1.00 . A A . 38 LYS CG 1 1
18 14806 1 1 38 LYS H H 6.584 -26.939 29.989 1.00 . A A . 38 LYS H 1 1
18 14807 1 1 38 LYS HA H 7.918 -24.680 28.945 1.00 . A A . 38 LYS HA 1 1
18 14808 1 1 38 LYS HB2 H 6.943 -26.398 27.475 1.00 . A A . 38 LYS HB2 1 1
18 14809 1 1 38 LYS HB3 H 5.320 -25.920 27.967 1.00 . A A . 38 LYS HB3 1 1
18 14810 1 1 38 LYS HD2 H 6.430 -25.855 25.109 1.00 . A A . 38 LYS HD2 1 1
18 14811 1 1 38 LYS HD3 H 4.791 -25.401 25.578 1.00 . A A . 38 LYS HD3 1 1
18 14812 1 1 38 LYS HE2 H 5.158 -23.131 24.689 1.00 . A A . 38 LYS HE2 1 1
18 14813 1 1 38 LYS HE3 H 6.802 -23.575 24.228 1.00 . A A . 38 LYS HE3 1 1
18 14814 1 1 38 LYS HG2 H 5.702 -23.657 27.070 1.00 . A A . 38 LYS HG2 1 1
18 14815 1 1 38 LYS HG3 H 7.341 -24.117 26.602 1.00 . A A . 38 LYS HG3 1 1
18 14816 1 1 38 LYS HZ1 H 5.983 -24.329 22.331 1.00 . A A . 38 LYS HZ1 1 1
18 14817 1 1 38 LYS HZ2 H 4.390 -24.030 22.836 1.00 . A A . 38 LYS HZ2 1 1
18 14818 1 1 38 LYS HZ3 H 5.128 -25.520 23.184 1.00 . A A . 38 LYS HZ3 1 1
18 14819 1 1 38 LYS N N 6.967 -26.053 30.166 1.00 . A A . 38 LYS N 1 1
18 14820 1 1 38 LYS NZ N 5.285 -24.498 23.083 1.00 . A A . 38 LYS NZ 1 1
18 14821 1 1 38 LYS O O 6.432 -22.675 29.340 1.00 . A A . 38 LYS O 1 1
18 14822 1 1 39 GLU C C 4.932 -22.159 31.870 1.00 . A A . 39 GLU C 1 1
18 14823 1 1 39 GLU CA C 4.163 -23.016 30.865 1.00 . A A . 39 GLU CA 1 1
18 14824 1 1 39 GLU CB C 2.900 -23.587 31.525 1.00 . A A . 39 GLU CB 1 1
18 14825 1 1 39 GLU CD C 1.461 -23.251 29.503 1.00 . A A . 39 GLU CD 1 1
18 14826 1 1 39 GLU CG C 2.040 -24.282 30.466 1.00 . A A . 39 GLU CG 1 1
18 14827 1 1 39 GLU H H 4.778 -25.021 30.561 1.00 . A A . 39 GLU H 1 1
18 14828 1 1 39 GLU HA H 3.866 -22.389 30.037 1.00 . A A . 39 GLU HA 1 1
18 14829 1 1 39 GLU HB2 H 3.173 -24.298 32.290 1.00 . A A . 39 GLU HB2 1 1
18 14830 1 1 39 GLU HB3 H 2.332 -22.782 31.969 1.00 . A A . 39 GLU HB3 1 1
18 14831 1 1 39 GLU HG2 H 2.650 -24.984 29.916 1.00 . A A . 39 GLU HG2 1 1
18 14832 1 1 39 GLU HG3 H 1.233 -24.811 30.951 1.00 . A A . 39 GLU HG3 1 1
18 14833 1 1 39 GLU N N 5.008 -24.091 30.356 1.00 . A A . 39 GLU N 1 1
18 14834 1 1 39 GLU O O 4.659 -20.967 32.016 1.00 . A A . 39 GLU O 1 1
18 14835 1 1 39 GLU OE1 O 1.451 -22.083 29.854 1.00 . A A . 39 GLU OE1 1 1
18 14836 1 1 39 GLU OE2 O 1.036 -23.646 28.430 1.00 . A A . 39 GLU OE2 1 1
18 14837 1 1 40 ALA C C 7.487 -20.929 32.878 1.00 . A A . 40 ALA C 1 1
18 14838 1 1 40 ALA CA C 6.684 -22.040 33.550 1.00 . A A . 40 ALA CA 1 1
18 14839 1 1 40 ALA CB C 7.637 -22.985 34.299 1.00 . A A . 40 ALA CB 1 1
18 14840 1 1 40 ALA H H 6.067 -23.722 32.404 1.00 . A A . 40 ALA H 1 1
18 14841 1 1 40 ALA HA H 6.012 -21.591 34.267 1.00 . A A . 40 ALA HA 1 1
18 14842 1 1 40 ALA HB1 H 7.066 -23.757 34.796 1.00 . A A . 40 ALA HB1 1 1
18 14843 1 1 40 ALA HB2 H 8.191 -22.422 35.037 1.00 . A A . 40 ALA HB2 1 1
18 14844 1 1 40 ALA HB3 H 8.328 -23.437 33.603 1.00 . A A . 40 ALA HB3 1 1
18 14845 1 1 40 ALA N N 5.890 -22.771 32.563 1.00 . A A . 40 ALA N 1 1
18 14846 1 1 40 ALA O O 7.855 -19.944 33.518 1.00 . A A . 40 ALA O 1 1
18 14847 1 1 41 GLU C C 7.764 -18.759 30.814 1.00 . A A . 41 GLU C 1 1
18 14848 1 1 41 GLU CA C 8.516 -20.091 30.844 1.00 . A A . 41 GLU CA 1 1
18 14849 1 1 41 GLU CB C 8.803 -20.571 29.412 1.00 . A A . 41 GLU CB 1 1
18 14850 1 1 41 GLU CD C 11.141 -21.316 29.915 1.00 . A A . 41 GLU CD 1 1
18 14851 1 1 41 GLU CG C 9.758 -21.768 29.457 1.00 . A A . 41 GLU CG 1 1
18 14852 1 1 41 GLU H H 7.435 -21.895 31.123 1.00 . A A . 41 GLU H 1 1
18 14853 1 1 41 GLU HA H 9.458 -19.937 31.349 1.00 . A A . 41 GLU HA 1 1
18 14854 1 1 41 GLU HB2 H 7.884 -20.864 28.927 1.00 . A A . 41 GLU HB2 1 1
18 14855 1 1 41 GLU HB3 H 9.264 -19.771 28.852 1.00 . A A . 41 GLU HB3 1 1
18 14856 1 1 41 GLU HG2 H 9.375 -22.506 30.147 1.00 . A A . 41 GLU HG2 1 1
18 14857 1 1 41 GLU HG3 H 9.833 -22.202 28.472 1.00 . A A . 41 GLU HG3 1 1
18 14858 1 1 41 GLU N N 7.754 -21.091 31.586 1.00 . A A . 41 GLU N 1 1
18 14859 1 1 41 GLU O O 8.379 -17.693 30.852 1.00 . A A . 41 GLU O 1 1
18 14860 1 1 41 GLU OE1 O 11.400 -20.124 29.866 1.00 . A A . 41 GLU OE1 1 1
18 14861 1 1 41 GLU OE2 O 11.921 -22.167 30.307 1.00 . A A . 41 GLU OE2 1 1
18 14862 1 1 42 ARG C C 5.811 -16.794 31.995 1.00 . A A . 42 ARG C 1 1
18 14863 1 1 42 ARG CA C 5.629 -17.604 30.707 1.00 . A A . 42 ARG CA 1 1
18 14864 1 1 42 ARG CB C 4.143 -17.935 30.494 1.00 . A A . 42 ARG CB 1 1
18 14865 1 1 42 ARG CD C 2.463 -18.804 28.861 1.00 . A A . 42 ARG CD 1 1
18 14866 1 1 42 ARG CG C 3.938 -18.463 29.073 1.00 . A A . 42 ARG CG 1 1
18 14867 1 1 42 ARG CZ C 2.106 -18.507 26.476 1.00 . A A . 42 ARG CZ 1 1
18 14868 1 1 42 ARG H H 5.990 -19.694 30.719 1.00 . A A . 42 ARG H 1 1
18 14869 1 1 42 ARG HA H 5.963 -17.002 29.874 1.00 . A A . 42 ARG HA 1 1
18 14870 1 1 42 ARG HB2 H 3.822 -18.684 31.204 1.00 . A A . 42 ARG HB2 1 1
18 14871 1 1 42 ARG HB3 H 3.553 -17.040 30.628 1.00 . A A . 42 ARG HB3 1 1
18 14872 1 1 42 ARG HD2 H 2.163 -19.551 29.581 1.00 . A A . 42 ARG HD2 1 1
18 14873 1 1 42 ARG HD3 H 1.867 -17.914 29.003 1.00 . A A . 42 ARG HD3 1 1
18 14874 1 1 42 ARG HE H 2.219 -20.294 27.372 1.00 . A A . 42 ARG HE 1 1
18 14875 1 1 42 ARG HG2 H 4.239 -17.707 28.363 1.00 . A A . 42 ARG HG2 1 1
18 14876 1 1 42 ARG HG3 H 4.535 -19.351 28.928 1.00 . A A . 42 ARG HG3 1 1
18 14877 1 1 42 ARG HH11 H 1.884 -19.988 25.146 1.00 . A A . 42 ARG HH11 1 1
18 14878 1 1 42 ARG HH12 H 1.808 -18.383 24.500 1.00 . A A . 42 ARG HH12 1 1
18 14879 1 1 42 ARG HH21 H 2.295 -16.840 27.567 1.00 . A A . 42 ARG HH21 1 1
18 14880 1 1 42 ARG HH22 H 2.040 -16.600 25.870 1.00 . A A . 42 ARG HH22 1 1
18 14881 1 1 42 ARG N N 6.435 -18.821 30.743 1.00 . A A . 42 ARG N 1 1
18 14882 1 1 42 ARG NE N 2.253 -19.324 27.513 1.00 . A A . 42 ARG NE 1 1
18 14883 1 1 42 ARG NH1 N 1.918 -18.997 25.281 1.00 . A A . 42 ARG NH1 1 1
18 14884 1 1 42 ARG NH2 N 2.151 -17.215 26.651 1.00 . A A . 42 ARG NH2 1 1
18 14885 1 1 42 ARG O O 5.819 -15.564 31.963 1.00 . A A . 42 ARG O 1 1
18 14886 1 1 43 LYS C C 7.461 -16.078 34.469 1.00 . A A . 43 LYS C 1 1
18 14887 1 1 43 LYS CA C 6.124 -16.814 34.410 1.00 . A A . 43 LYS CA 1 1
18 14888 1 1 43 LYS CB C 6.050 -17.827 35.560 1.00 . A A . 43 LYS CB 1 1
18 14889 1 1 43 LYS CD C 4.561 -19.566 36.625 1.00 . A A . 43 LYS CD 1 1
18 14890 1 1 43 LYS CE C 4.731 -19.115 38.081 1.00 . A A . 43 LYS CE 1 1
18 14891 1 1 43 LYS CG C 4.618 -18.358 35.675 1.00 . A A . 43 LYS CG 1 1
18 14892 1 1 43 LYS H H 5.939 -18.468 33.095 1.00 . A A . 43 LYS H 1 1
18 14893 1 1 43 LYS HA H 5.328 -16.094 34.534 1.00 . A A . 43 LYS HA 1 1
18 14894 1 1 43 LYS HB2 H 6.731 -18.645 35.373 1.00 . A A . 43 LYS HB2 1 1
18 14895 1 1 43 LYS HB3 H 6.326 -17.331 36.477 1.00 . A A . 43 LYS HB3 1 1
18 14896 1 1 43 LYS HD2 H 3.607 -20.061 36.515 1.00 . A A . 43 LYS HD2 1 1
18 14897 1 1 43 LYS HD3 H 5.353 -20.256 36.371 1.00 . A A . 43 LYS HD3 1 1
18 14898 1 1 43 LYS HE2 H 4.669 -19.978 38.729 1.00 . A A . 43 LYS HE2 1 1
18 14899 1 1 43 LYS HE3 H 5.690 -18.643 38.214 1.00 . A A . 43 LYS HE3 1 1
18 14900 1 1 43 LYS HG2 H 3.976 -17.576 36.056 1.00 . A A . 43 LYS HG2 1 1
18 14901 1 1 43 LYS HG3 H 4.270 -18.659 34.698 1.00 . A A . 43 LYS HG3 1 1
18 14902 1 1 43 LYS HZ1 H 3.182 -18.469 39.314 1.00 . A A . 43 LYS HZ1 1 1
18 14903 1 1 43 LYS HZ2 H 2.947 -18.127 37.666 1.00 . A A . 43 LYS HZ2 1 1
18 14904 1 1 43 LYS HZ3 H 4.050 -17.211 38.577 1.00 . A A . 43 LYS HZ3 1 1
18 14905 1 1 43 LYS N N 5.952 -17.489 33.125 1.00 . A A . 43 LYS N 1 1
18 14906 1 1 43 LYS NZ N 3.646 -18.158 38.437 1.00 . A A . 43 LYS NZ 1 1
18 14907 1 1 43 LYS O O 7.628 -15.140 35.248 1.00 . A A . 43 LYS O 1 1
18 14908 1 1 44 ALA C C 9.628 -14.410 33.242 1.00 . A A . 44 ALA C 1 1
18 14909 1 1 44 ALA CA C 9.736 -15.882 33.634 1.00 . A A . 44 ALA CA 1 1
18 14910 1 1 44 ALA CB C 10.678 -16.607 32.662 1.00 . A A . 44 ALA CB 1 1
18 14911 1 1 44 ALA H H 8.227 -17.269 33.055 1.00 . A A . 44 ALA H 1 1
18 14912 1 1 44 ALA HA H 10.156 -15.943 34.628 1.00 . A A . 44 ALA HA 1 1
18 14913 1 1 44 ALA HB1 H 10.281 -16.554 31.657 1.00 . A A . 44 ALA HB1 1 1
18 14914 1 1 44 ALA HB2 H 10.779 -17.643 32.955 1.00 . A A . 44 ALA HB2 1 1
18 14915 1 1 44 ALA HB3 H 11.650 -16.135 32.686 1.00 . A A . 44 ALA HB3 1 1
18 14916 1 1 44 ALA N N 8.414 -16.512 33.651 1.00 . A A . 44 ALA N 1 1
18 14917 1 1 44 ALA O O 10.497 -13.606 33.579 1.00 . A A . 44 ALA O 1 1
18 14918 1 1 45 LEU C C 8.120 -11.779 33.309 1.00 . A A . 45 LEU C 1 1
18 14919 1 1 45 LEU CA C 8.358 -12.682 32.100 1.00 . A A . 45 LEU CA 1 1
18 14920 1 1 45 LEU CB C 7.167 -12.584 31.134 1.00 . A A . 45 LEU CB 1 1
18 14921 1 1 45 LEU CD1 C 6.222 -13.372 28.960 1.00 . A A . 45 LEU CD1 1 1
18 14922 1 1 45 LEU CD2 C 8.615 -12.602 29.057 1.00 . A A . 45 LEU CD2 1 1
18 14923 1 1 45 LEU CG C 7.485 -13.323 29.826 1.00 . A A . 45 LEU CG 1 1
18 14924 1 1 45 LEU H H 7.901 -14.744 32.291 1.00 . A A . 45 LEU H 1 1
18 14925 1 1 45 LEU HA H 9.246 -12.344 31.593 1.00 . A A . 45 LEU HA 1 1
18 14926 1 1 45 LEU HB2 H 6.291 -13.025 31.589 1.00 . A A . 45 LEU HB2 1 1
18 14927 1 1 45 LEU HB3 H 6.967 -11.545 30.918 1.00 . A A . 45 LEU HB3 1 1
18 14928 1 1 45 LEU HD11 H 5.428 -13.857 29.509 1.00 . A A . 45 LEU HD11 1 1
18 14929 1 1 45 LEU HD12 H 6.425 -13.926 28.057 1.00 . A A . 45 LEU HD12 1 1
18 14930 1 1 45 LEU HD13 H 5.921 -12.367 28.706 1.00 . A A . 45 LEU HD13 1 1
18 14931 1 1 45 LEU HD21 H 8.554 -11.536 29.225 1.00 . A A . 45 LEU HD21 1 1
18 14932 1 1 45 LEU HD22 H 8.521 -12.802 27.998 1.00 . A A . 45 LEU HD22 1 1
18 14933 1 1 45 LEU HD23 H 9.571 -12.967 29.400 1.00 . A A . 45 LEU HD23 1 1
18 14934 1 1 45 LEU HG H 7.795 -14.332 30.056 1.00 . A A . 45 LEU HG 1 1
18 14935 1 1 45 LEU N N 8.561 -14.064 32.530 1.00 . A A . 45 LEU N 1 1
18 14936 1 1 45 LEU O O 8.443 -10.592 33.278 1.00 . A A . 45 LEU O 1 1
18 14937 1 1 46 GLU C C 8.585 -11.038 36.175 1.00 . A A . 46 GLU C 1 1
18 14938 1 1 46 GLU CA C 7.279 -11.569 35.580 1.00 . A A . 46 GLU CA 1 1
18 14939 1 1 46 GLU CB C 6.506 -12.410 36.619 1.00 . A A . 46 GLU CB 1 1
18 14940 1 1 46 GLU CD C 5.302 -10.390 37.497 1.00 . A A . 46 GLU CD 1 1
18 14941 1 1 46 GLU CG C 6.204 -11.565 37.864 1.00 . A A . 46 GLU CG 1 1
18 14942 1 1 46 GLU H H 7.317 -13.297 34.343 1.00 . A A . 46 GLU H 1 1
18 14943 1 1 46 GLU HA H 6.669 -10.724 35.303 1.00 . A A . 46 GLU HA 1 1
18 14944 1 1 46 GLU HB2 H 5.573 -12.744 36.186 1.00 . A A . 46 GLU HB2 1 1
18 14945 1 1 46 GLU HB3 H 7.090 -13.271 36.910 1.00 . A A . 46 GLU HB3 1 1
18 14946 1 1 46 GLU HG2 H 5.703 -12.181 38.597 1.00 . A A . 46 GLU HG2 1 1
18 14947 1 1 46 GLU HG3 H 7.124 -11.192 38.286 1.00 . A A . 46 GLU HG3 1 1
18 14948 1 1 46 GLU N N 7.552 -12.346 34.372 1.00 . A A . 46 GLU N 1 1
18 14949 1 1 46 GLU O O 8.632 -9.913 36.671 1.00 . A A . 46 GLU O 1 1
18 14950 1 1 46 GLU OE1 O 4.645 -10.470 36.473 1.00 . A A . 46 GLU OE1 1 1
18 14951 1 1 46 GLU OE2 O 5.282 -9.428 38.246 1.00 . A A . 46 GLU OE2 1 1
18 14952 1 1 47 ASP C C 11.450 -10.186 35.933 1.00 . A A . 47 ASP C 1 1
18 14953 1 1 47 ASP CA C 10.933 -11.424 36.669 1.00 . A A . 47 ASP CA 1 1
18 14954 1 1 47 ASP CB C 11.967 -12.562 36.585 1.00 . A A . 47 ASP CB 1 1
18 14955 1 1 47 ASP CG C 11.619 -13.654 37.592 1.00 . A A . 47 ASP CG 1 1
18 14956 1 1 47 ASP H H 9.562 -12.732 35.714 1.00 . A A . 47 ASP H 1 1
18 14957 1 1 47 ASP HA H 10.794 -11.166 37.709 1.00 . A A . 47 ASP HA 1 1
18 14958 1 1 47 ASP HB2 H 11.976 -12.982 35.592 1.00 . A A . 47 ASP HB2 1 1
18 14959 1 1 47 ASP HB3 H 12.945 -12.168 36.816 1.00 . A A . 47 ASP HB3 1 1
18 14960 1 1 47 ASP N N 9.645 -11.847 36.124 1.00 . A A . 47 ASP N 1 1
18 14961 1 1 47 ASP O O 12.051 -9.303 36.545 1.00 . A A . 47 ASP O 1 1
18 14962 1 1 47 ASP OD1 O 10.792 -13.399 38.453 1.00 . A A . 47 ASP OD1 1 1
18 14963 1 1 47 ASP OD2 O 12.184 -14.729 37.487 1.00 . A A . 47 ASP OD2 1 1
18 14964 1 1 48 LYS C C 11.007 -7.689 34.340 1.00 . A A . 48 LYS C 1 1
18 14965 1 1 48 LYS CA C 11.668 -8.974 33.838 1.00 . A A . 48 LYS CA 1 1
18 14966 1 1 48 LYS CB C 11.389 -9.180 32.335 1.00 . A A . 48 LYS CB 1 1
18 14967 1 1 48 LYS CD C 11.682 -8.207 30.051 1.00 . A A . 48 LYS CD 1 1
18 14968 1 1 48 LYS CE C 12.146 -6.977 29.265 1.00 . A A . 48 LYS CE 1 1
18 14969 1 1 48 LYS CG C 11.912 -7.975 31.545 1.00 . A A . 48 LYS CG 1 1
18 14970 1 1 48 LYS H H 10.723 -10.847 34.183 1.00 . A A . 48 LYS H 1 1
18 14971 1 1 48 LYS HA H 12.736 -8.878 33.973 1.00 . A A . 48 LYS HA 1 1
18 14972 1 1 48 LYS HB2 H 11.896 -10.072 31.993 1.00 . A A . 48 LYS HB2 1 1
18 14973 1 1 48 LYS HB3 H 10.329 -9.282 32.161 1.00 . A A . 48 LYS HB3 1 1
18 14974 1 1 48 LYS HD2 H 12.242 -9.072 29.730 1.00 . A A . 48 LYS HD2 1 1
18 14975 1 1 48 LYS HD3 H 10.630 -8.370 29.869 1.00 . A A . 48 LYS HD3 1 1
18 14976 1 1 48 LYS HE2 H 11.943 -7.124 28.214 1.00 . A A . 48 LYS HE2 1 1
18 14977 1 1 48 LYS HE3 H 11.615 -6.104 29.615 1.00 . A A . 48 LYS HE3 1 1
18 14978 1 1 48 LYS HG2 H 11.387 -7.083 31.854 1.00 . A A . 48 LYS HG2 1 1
18 14979 1 1 48 LYS HG3 H 12.970 -7.855 31.729 1.00 . A A . 48 LYS HG3 1 1
18 14980 1 1 48 LYS HZ1 H 14.127 -7.576 29.038 1.00 . A A . 48 LYS HZ1 1 1
18 14981 1 1 48 LYS HZ2 H 13.816 -6.744 30.486 1.00 . A A . 48 LYS HZ2 1 1
18 14982 1 1 48 LYS HZ3 H 13.907 -5.893 29.017 1.00 . A A . 48 LYS HZ3 1 1
18 14983 1 1 48 LYS N N 11.213 -10.121 34.623 1.00 . A A . 48 LYS N 1 1
18 14984 1 1 48 LYS NZ N 13.610 -6.784 29.467 1.00 . A A . 48 LYS NZ 1 1
18 14985 1 1 48 LYS O O 11.647 -6.639 34.393 1.00 . A A . 48 LYS O 1 1
18 14986 1 1 49 LEU C C 9.318 -6.372 36.679 1.00 . A A . 49 LEU C 1 1
18 14987 1 1 49 LEU CA C 9.009 -6.599 35.202 1.00 . A A . 49 LEU CA 1 1
18 14988 1 1 49 LEU CB C 7.499 -6.791 35.024 1.00 . A A . 49 LEU CB 1 1
18 14989 1 1 49 LEU CD1 C 5.661 -7.271 33.403 1.00 . A A . 49 LEU CD1 1 1
18 14990 1 1 49 LEU CD2 C 7.543 -5.751 32.727 1.00 . A A . 49 LEU CD2 1 1
18 14991 1 1 49 LEU CG C 7.164 -7.002 33.542 1.00 . A A . 49 LEU CG 1 1
18 14992 1 1 49 LEU H H 9.260 -8.631 34.655 1.00 . A A . 49 LEU H 1 1
18 14993 1 1 49 LEU HA H 9.321 -5.730 34.643 1.00 . A A . 49 LEU HA 1 1
18 14994 1 1 49 LEU HB2 H 7.176 -7.651 35.591 1.00 . A A . 49 LEU HB2 1 1
18 14995 1 1 49 LEU HB3 H 6.983 -5.913 35.384 1.00 . A A . 49 LEU HB3 1 1
18 14996 1 1 49 LEU HD11 H 5.380 -7.212 32.363 1.00 . A A . 49 LEU HD11 1 1
18 14997 1 1 49 LEU HD12 H 5.110 -6.533 33.968 1.00 . A A . 49 LEU HD12 1 1
18 14998 1 1 49 LEU HD13 H 5.436 -8.257 33.781 1.00 . A A . 49 LEU HD13 1 1
18 14999 1 1 49 LEU HD21 H 7.370 -4.863 33.320 1.00 . A A . 49 LEU HD21 1 1
18 15000 1 1 49 LEU HD22 H 6.943 -5.704 31.829 1.00 . A A . 49 LEU HD22 1 1
18 15001 1 1 49 LEU HD23 H 8.584 -5.803 32.452 1.00 . A A . 49 LEU HD23 1 1
18 15002 1 1 49 LEU HG H 7.714 -7.855 33.170 1.00 . A A . 49 LEU HG 1 1
18 15003 1 1 49 LEU N N 9.728 -7.771 34.708 1.00 . A A . 49 LEU N 1 1
18 15004 1 1 49 LEU O O 8.978 -5.333 37.243 1.00 . A A . 49 LEU O 1 1
18 15005 1 1 50 ALA C C 11.652 -6.533 38.893 1.00 . A A . 50 ALA C 1 1
18 15006 1 1 50 ALA CA C 10.318 -7.256 38.717 1.00 . A A . 50 ALA CA 1 1
18 15007 1 1 50 ALA CB C 10.411 -8.653 39.346 1.00 . A A . 50 ALA CB 1 1
18 15008 1 1 50 ALA H H 10.209 -8.158 36.794 1.00 . A A . 50 ALA H 1 1
18 15009 1 1 50 ALA HA H 9.550 -6.697 39.234 1.00 . A A . 50 ALA HA 1 1
18 15010 1 1 50 ALA HB1 H 10.490 -8.556 40.419 1.00 . A A . 50 ALA HB1 1 1
18 15011 1 1 50 ALA HB2 H 11.283 -9.164 38.966 1.00 . A A . 50 ALA HB2 1 1
18 15012 1 1 50 ALA HB3 H 9.524 -9.218 39.102 1.00 . A A . 50 ALA HB3 1 1
18 15013 1 1 50 ALA N N 9.965 -7.355 37.299 1.00 . A A . 50 ALA N 1 1
18 15014 1 1 50 ALA O O 12.084 -6.277 40.017 1.00 . A A . 50 ALA O 1 1
18 15015 1 1 51 ASP C C 13.413 -4.024 37.999 1.00 . A A . 51 ASP C 1 1
18 15016 1 1 51 ASP CA C 13.594 -5.531 37.828 1.00 . A A . 51 ASP CA 1 1
18 15017 1 1 51 ASP CB C 14.385 -5.812 36.547 1.00 . A A . 51 ASP CB 1 1
18 15018 1 1 51 ASP CG C 13.683 -5.186 35.347 1.00 . A A . 51 ASP CG 1 1
18 15019 1 1 51 ASP H H 11.917 -6.450 36.909 1.00 . A A . 51 ASP H 1 1
18 15020 1 1 51 ASP HA H 14.159 -5.908 38.668 1.00 . A A . 51 ASP HA 1 1
18 15021 1 1 51 ASP HB2 H 15.376 -5.393 36.640 1.00 . A A . 51 ASP HB2 1 1
18 15022 1 1 51 ASP HB3 H 14.459 -6.879 36.399 1.00 . A A . 51 ASP HB3 1 1
18 15023 1 1 51 ASP N N 12.304 -6.214 37.778 1.00 . A A . 51 ASP N 1 1
18 15024 1 1 51 ASP O O 14.389 -3.277 38.055 1.00 . A A . 51 ASP O 1 1
18 15025 1 1 51 ASP OD1 O 12.657 -4.559 35.547 1.00 . A A . 51 ASP OD1 1 1
18 15026 1 1 51 ASP OD2 O 14.183 -5.342 34.245 1.00 . A A . 51 ASP OD2 1 1
18 15027 1 1 52 TYR C C 11.596 -1.847 39.741 1.00 . A A . 52 TYR C 1 1
18 15028 1 1 52 TYR CA C 11.863 -2.155 38.271 1.00 . A A . 52 TYR CA 1 1
18 15029 1 1 52 TYR CB C 10.641 -1.748 37.440 1.00 . A A . 52 TYR CB 1 1
18 15030 1 1 52 TYR CD1 C 10.557 -3.030 35.272 1.00 . A A . 52 TYR CD1 1 1
18 15031 1 1 52 TYR CD2 C 11.652 -0.867 35.305 1.00 . A A . 52 TYR CD2 1 1
18 15032 1 1 52 TYR CE1 C 10.851 -3.157 33.910 1.00 . A A . 52 TYR CE1 1 1
18 15033 1 1 52 TYR CE2 C 11.945 -0.995 33.943 1.00 . A A . 52 TYR CE2 1 1
18 15034 1 1 52 TYR CG C 10.956 -1.885 35.970 1.00 . A A . 52 TYR CG 1 1
18 15035 1 1 52 TYR CZ C 11.544 -2.140 33.244 1.00 . A A . 52 TYR CZ 1 1
18 15036 1 1 52 TYR H H 11.419 -4.223 38.048 1.00 . A A . 52 TYR H 1 1
18 15037 1 1 52 TYR HA H 12.712 -1.570 37.943 1.00 . A A . 52 TYR HA 1 1
18 15038 1 1 52 TYR HB2 H 9.805 -2.384 37.691 1.00 . A A . 52 TYR HB2 1 1
18 15039 1 1 52 TYR HB3 H 10.386 -0.721 37.657 1.00 . A A . 52 TYR HB3 1 1
18 15040 1 1 52 TYR HD1 H 10.020 -3.813 35.784 1.00 . A A . 52 TYR HD1 1 1
18 15041 1 1 52 TYR HD2 H 11.960 0.017 35.844 1.00 . A A . 52 TYR HD2 1 1
18 15042 1 1 52 TYR HE1 H 10.540 -4.041 33.370 1.00 . A A . 52 TYR HE1 1 1
18 15043 1 1 52 TYR HE2 H 12.480 -0.209 33.430 1.00 . A A . 52 TYR HE2 1 1
18 15044 1 1 52 TYR HH H 12.475 -2.973 31.801 1.00 . A A . 52 TYR HH 1 1
18 15045 1 1 52 TYR N N 12.158 -3.581 38.091 1.00 . A A . 52 TYR N 1 1
18 15046 1 1 52 TYR O O 11.520 -2.787 40.517 1.00 . A A . 52 TYR O 1 1
18 15047 1 1 52 TYR OXT O 11.473 -0.680 40.069 1.00 . A A . 52 TYR OXT 1 1
18 15048 1 1 52 TYR OH O 11.835 -2.266 31.901 1.00 . A A . 52 TYR OH 1 1
19 15049 1 1 1 GLY C C -40.079 -4.377 14.208 1.00 . A A . 1 GLY C 1 1
19 15050 1 1 1 GLY CA C -41.430 -4.987 13.850 1.00 . A A . 1 GLY CA 1 1
19 15051 1 1 1 GLY H1 H -42.763 -3.388 13.855 1.00 . A A . 1 GLY H1 1 1
19 15052 1 1 1 GLY H2 H -42.962 -4.451 12.546 1.00 . A A . 1 GLY H2 1 1
19 15053 1 1 1 GLY H3 H -41.659 -3.362 12.569 1.00 . A A . 1 GLY H3 1 1
19 15054 1 1 1 GLY HA2 H -41.932 -5.309 14.752 1.00 . A A . 1 GLY HA2 1 1
19 15055 1 1 1 GLY HA3 H -41.278 -5.835 13.201 1.00 . A A . 1 GLY HA3 1 1
19 15056 1 1 1 GLY N N -42.267 -3.970 13.152 1.00 . A A . 1 GLY N 1 1
19 15057 1 1 1 GLY O O -39.039 -5.018 14.057 1.00 . A A . 1 GLY O 1 1
19 15058 1 1 2 SER C C -38.192 -3.167 16.221 1.00 . A A . 2 SER C 1 1
19 15059 1 1 2 SER CA C -38.873 -2.449 15.059 1.00 . A A . 2 SER CA 1 1
19 15060 1 1 2 SER CB C -39.181 -1.006 15.459 1.00 . A A . 2 SER CB 1 1
19 15061 1 1 2 SER H H -40.962 -2.674 14.782 1.00 . A A . 2 SER H 1 1
19 15062 1 1 2 SER HA H -38.203 -2.440 14.212 1.00 . A A . 2 SER HA 1 1
19 15063 1 1 2 SER HB2 H -38.263 -0.484 15.668 1.00 . A A . 2 SER HB2 1 1
19 15064 1 1 2 SER HB3 H -39.697 -0.512 14.646 1.00 . A A . 2 SER HB3 1 1
19 15065 1 1 2 SER HG H -39.551 -0.484 17.297 1.00 . A A . 2 SER HG 1 1
19 15066 1 1 2 SER N N -40.103 -3.136 14.683 1.00 . A A . 2 SER N 1 1
19 15067 1 1 2 SER O O -36.985 -3.042 16.419 1.00 . A A . 2 SER O 1 1
19 15068 1 1 2 SER OG O -39.995 -1.006 16.624 1.00 . A A . 2 SER OG 1 1
19 15069 1 1 3 VAL C C -37.425 -5.710 17.646 1.00 . A A . 3 VAL C 1 1
19 15070 1 1 3 VAL CA C -38.435 -4.662 18.121 1.00 . A A . 3 VAL CA 1 1
19 15071 1 1 3 VAL CB C -39.562 -5.319 18.944 1.00 . A A . 3 VAL CB 1 1
19 15072 1 1 3 VAL CG1 C -38.959 -6.287 19.969 1.00 . A A . 3 VAL CG1 1 1
19 15073 1 1 3 VAL CG2 C -40.343 -4.234 19.699 1.00 . A A . 3 VAL CG2 1 1
19 15074 1 1 3 VAL H H -39.931 -3.989 16.769 1.00 . A A . 3 VAL H 1 1
19 15075 1 1 3 VAL HA H -37.916 -3.961 18.758 1.00 . A A . 3 VAL HA 1 1
19 15076 1 1 3 VAL HB H -40.234 -5.859 18.294 1.00 . A A . 3 VAL HB 1 1
19 15077 1 1 3 VAL HG11 H -38.135 -5.807 20.477 1.00 . A A . 3 VAL HG11 1 1
19 15078 1 1 3 VAL HG12 H -38.603 -7.172 19.462 1.00 . A A . 3 VAL HG12 1 1
19 15079 1 1 3 VAL HG13 H -39.713 -6.565 20.690 1.00 . A A . 3 VAL HG13 1 1
19 15080 1 1 3 VAL HG21 H -40.576 -3.420 19.030 1.00 . A A . 3 VAL HG21 1 1
19 15081 1 1 3 VAL HG22 H -39.743 -3.863 20.517 1.00 . A A . 3 VAL HG22 1 1
19 15082 1 1 3 VAL HG23 H -41.258 -4.655 20.087 1.00 . A A . 3 VAL HG23 1 1
19 15083 1 1 3 VAL N N -38.977 -3.922 16.982 1.00 . A A . 3 VAL N 1 1
19 15084 1 1 3 VAL O O -36.391 -5.913 18.282 1.00 . A A . 3 VAL O 1 1
19 15085 1 1 4 GLU C C -35.479 -6.784 15.619 1.00 . A A . 4 GLU C 1 1
19 15086 1 1 4 GLU CA C -36.826 -7.397 16.002 1.00 . A A . 4 GLU CA 1 1
19 15087 1 1 4 GLU CB C -37.452 -8.107 14.791 1.00 . A A . 4 GLU CB 1 1
19 15088 1 1 4 GLU CD C -39.359 -9.553 14.059 1.00 . A A . 4 GLU CD 1 1
19 15089 1 1 4 GLU CG C -38.620 -8.977 15.262 1.00 . A A . 4 GLU CG 1 1
19 15090 1 1 4 GLU H H -38.560 -6.176 16.058 1.00 . A A . 4 GLU H 1 1
19 15091 1 1 4 GLU HA H -36.656 -8.130 16.776 1.00 . A A . 4 GLU HA 1 1
19 15092 1 1 4 GLU HB2 H -37.812 -7.381 14.076 1.00 . A A . 4 GLU HB2 1 1
19 15093 1 1 4 GLU HB3 H -36.711 -8.736 14.322 1.00 . A A . 4 GLU HB3 1 1
19 15094 1 1 4 GLU HG2 H -38.242 -9.785 15.871 1.00 . A A . 4 GLU HG2 1 1
19 15095 1 1 4 GLU HG3 H -39.301 -8.377 15.846 1.00 . A A . 4 GLU HG3 1 1
19 15096 1 1 4 GLU N N -37.727 -6.375 16.531 1.00 . A A . 4 GLU N 1 1
19 15097 1 1 4 GLU O O -34.433 -7.407 15.811 1.00 . A A . 4 GLU O 1 1
19 15098 1 1 4 GLU OE1 O -39.102 -9.097 12.957 1.00 . A A . 4 GLU OE1 1 1
19 15099 1 1 4 GLU OE2 O -40.171 -10.441 14.257 1.00 . A A . 4 GLU OE2 1 1
19 15100 1 1 5 LYS C C -33.360 -4.706 15.903 1.00 . A A . 5 LYS C 1 1
19 15101 1 1 5 LYS CA C -34.258 -4.901 14.685 1.00 . A A . 5 LYS CA 1 1
19 15102 1 1 5 LYS CB C -34.554 -3.540 14.034 1.00 . A A . 5 LYS CB 1 1
19 15103 1 1 5 LYS CD C -33.552 -1.548 12.904 1.00 . A A . 5 LYS CD 1 1
19 15104 1 1 5 LYS CE C -32.246 -0.886 12.463 1.00 . A A . 5 LYS CE 1 1
19 15105 1 1 5 LYS CG C -33.244 -2.882 13.588 1.00 . A A . 5 LYS CG 1 1
19 15106 1 1 5 LYS H H -36.356 -5.106 14.955 1.00 . A A . 5 LYS H 1 1
19 15107 1 1 5 LYS HA H -33.743 -5.525 13.969 1.00 . A A . 5 LYS HA 1 1
19 15108 1 1 5 LYS HB2 H -35.192 -3.683 13.173 1.00 . A A . 5 LYS HB2 1 1
19 15109 1 1 5 LYS HB3 H -35.049 -2.898 14.747 1.00 . A A . 5 LYS HB3 1 1
19 15110 1 1 5 LYS HD2 H -34.179 -1.723 12.041 1.00 . A A . 5 LYS HD2 1 1
19 15111 1 1 5 LYS HD3 H -34.066 -0.899 13.596 1.00 . A A . 5 LYS HD3 1 1
19 15112 1 1 5 LYS HE2 H -31.625 -0.704 13.327 1.00 . A A . 5 LYS HE2 1 1
19 15113 1 1 5 LYS HE3 H -31.727 -1.538 11.776 1.00 . A A . 5 LYS HE3 1 1
19 15114 1 1 5 LYS HG2 H -32.614 -2.705 14.448 1.00 . A A . 5 LYS HG2 1 1
19 15115 1 1 5 LYS HG3 H -32.733 -3.530 12.893 1.00 . A A . 5 LYS HG3 1 1
19 15116 1 1 5 LYS HZ1 H -33.340 0.876 12.272 1.00 . A A . 5 LYS HZ1 1 1
19 15117 1 1 5 LYS HZ2 H -32.806 0.228 10.794 1.00 . A A . 5 LYS HZ2 1 1
19 15118 1 1 5 LYS HZ3 H -31.710 1.022 11.822 1.00 . A A . 5 LYS HZ3 1 1
19 15119 1 1 5 LYS N N -35.500 -5.566 15.079 1.00 . A A . 5 LYS N 1 1
19 15120 1 1 5 LYS NZ N -32.548 0.408 11.787 1.00 . A A . 5 LYS NZ 1 1
19 15121 1 1 5 LYS O O -32.153 -4.939 15.843 1.00 . A A . 5 LYS O 1 1
19 15122 1 1 6 LEU C C -32.611 -5.360 18.753 1.00 . A A . 6 LEU C 1 1
19 15123 1 1 6 LEU CA C -33.208 -4.049 18.239 1.00 . A A . 6 LEU CA 1 1
19 15124 1 1 6 LEU CB C -34.100 -3.412 19.319 1.00 . A A . 6 LEU CB 1 1
19 15125 1 1 6 LEU CD1 C -35.536 -1.450 19.889 1.00 . A A . 6 LEU CD1 1 1
19 15126 1 1 6 LEU CD2 C -33.242 -1.060 18.933 1.00 . A A . 6 LEU CD2 1 1
19 15127 1 1 6 LEU CG C -34.482 -1.981 18.912 1.00 . A A . 6 LEU CG 1 1
19 15128 1 1 6 LEU H H -34.926 -4.105 16.994 1.00 . A A . 6 LEU H 1 1
19 15129 1 1 6 LEU HA H -32.396 -3.374 18.021 1.00 . A A . 6 LEU HA 1 1
19 15130 1 1 6 LEU HB2 H -35.000 -3.997 19.443 1.00 . A A . 6 LEU HB2 1 1
19 15131 1 1 6 LEU HB3 H -33.564 -3.386 20.256 1.00 . A A . 6 LEU HB3 1 1
19 15132 1 1 6 LEU HD11 H -35.118 -1.409 20.883 1.00 . A A . 6 LEU HD11 1 1
19 15133 1 1 6 LEU HD12 H -36.393 -2.107 19.885 1.00 . A A . 6 LEU HD12 1 1
19 15134 1 1 6 LEU HD13 H -35.842 -0.459 19.586 1.00 . A A . 6 LEU HD13 1 1
19 15135 1 1 6 LEU HD21 H -32.748 -1.100 17.973 1.00 . A A . 6 LEU HD21 1 1
19 15136 1 1 6 LEU HD22 H -32.555 -1.379 19.703 1.00 . A A . 6 LEU HD22 1 1
19 15137 1 1 6 LEU HD23 H -33.547 -0.041 19.130 1.00 . A A . 6 LEU HD23 1 1
19 15138 1 1 6 LEU HG H -34.901 -1.996 17.915 1.00 . A A . 6 LEU HG 1 1
19 15139 1 1 6 LEU N N -33.960 -4.275 17.008 1.00 . A A . 6 LEU N 1 1
19 15140 1 1 6 LEU O O -31.509 -5.373 19.297 1.00 . A A . 6 LEU O 1 1
19 15141 1 1 7 THR C C -31.591 -8.170 18.297 1.00 . A A . 7 THR C 1 1
19 15142 1 1 7 THR CA C -32.857 -7.757 19.050 1.00 . A A . 7 THR CA 1 1
19 15143 1 1 7 THR CB C -33.941 -8.821 18.869 1.00 . A A . 7 THR CB 1 1
19 15144 1 1 7 THR CG2 C -33.410 -10.178 19.335 1.00 . A A . 7 THR CG2 1 1
19 15145 1 1 7 THR H H -34.214 -6.405 18.148 1.00 . A A . 7 THR H 1 1
19 15146 1 1 7 THR HA H -32.624 -7.682 20.102 1.00 . A A . 7 THR HA 1 1
19 15147 1 1 7 THR HB H -34.216 -8.884 17.831 1.00 . A A . 7 THR HB 1 1
19 15148 1 1 7 THR HG1 H -34.922 -8.736 20.547 1.00 . A A . 7 THR HG1 1 1
19 15149 1 1 7 THR HG21 H -32.956 -10.070 20.308 1.00 . A A . 7 THR HG21 1 1
19 15150 1 1 7 THR HG22 H -32.674 -10.536 18.630 1.00 . A A . 7 THR HG22 1 1
19 15151 1 1 7 THR HG23 H -34.226 -10.883 19.393 1.00 . A A . 7 THR HG23 1 1
19 15152 1 1 7 THR N N -33.341 -6.460 18.588 1.00 . A A . 7 THR N 1 1
19 15153 1 1 7 THR O O -30.661 -8.713 18.893 1.00 . A A . 7 THR O 1 1
19 15154 1 1 7 THR OG1 O -35.082 -8.467 19.639 1.00 . A A . 7 THR OG1 1 1
19 15155 1 1 8 ALA C C -29.181 -7.457 16.626 1.00 . A A . 8 ALA C 1 1
19 15156 1 1 8 ALA CA C -30.387 -8.275 16.188 1.00 . A A . 8 ALA CA 1 1
19 15157 1 1 8 ALA CB C -30.651 -8.044 14.693 1.00 . A A . 8 ALA CB 1 1
19 15158 1 1 8 ALA H H -32.317 -7.472 16.559 1.00 . A A . 8 ALA H 1 1
19 15159 1 1 8 ALA HA H -30.170 -9.322 16.345 1.00 . A A . 8 ALA HA 1 1
19 15160 1 1 8 ALA HB1 H -30.832 -6.995 14.509 1.00 . A A . 8 ALA HB1 1 1
19 15161 1 1 8 ALA HB2 H -31.513 -8.619 14.384 1.00 . A A . 8 ALA HB2 1 1
19 15162 1 1 8 ALA HB3 H -29.789 -8.363 14.125 1.00 . A A . 8 ALA HB3 1 1
19 15163 1 1 8 ALA N N -31.555 -7.915 16.989 1.00 . A A . 8 ALA N 1 1
19 15164 1 1 8 ALA O O -28.035 -7.846 16.398 1.00 . A A . 8 ALA O 1 1
19 15165 1 1 9 ASP C C -27.524 -6.165 18.783 1.00 . A A . 9 ASP C 1 1
19 15166 1 1 9 ASP CA C -28.366 -5.451 17.727 1.00 . A A . 9 ASP CA 1 1
19 15167 1 1 9 ASP CB C -28.905 -4.123 18.287 1.00 . A A . 9 ASP CB 1 1
19 15168 1 1 9 ASP CG C -27.743 -3.179 18.572 1.00 . A A . 9 ASP CG 1 1
19 15169 1 1 9 ASP H H -30.387 -6.067 17.415 1.00 . A A . 9 ASP H 1 1
19 15170 1 1 9 ASP HA H -27.728 -5.228 16.884 1.00 . A A . 9 ASP HA 1 1
19 15171 1 1 9 ASP HB2 H -29.564 -3.664 17.563 1.00 . A A . 9 ASP HB2 1 1
19 15172 1 1 9 ASP HB3 H -29.446 -4.299 19.203 1.00 . A A . 9 ASP HB3 1 1
19 15173 1 1 9 ASP N N -29.448 -6.320 17.259 1.00 . A A . 9 ASP N 1 1
19 15174 1 1 9 ASP O O -26.311 -5.970 18.852 1.00 . A A . 9 ASP O 1 1
19 15175 1 1 9 ASP OD1 O -26.612 -3.637 18.539 1.00 . A A . 9 ASP OD1 1 1
19 15176 1 1 9 ASP OD2 O -27.999 -2.012 18.819 1.00 . A A . 9 ASP OD2 1 1
19 15177 1 1 10 ALA C C -26.384 -8.626 20.049 1.00 . A A . 10 ALA C 1 1
19 15178 1 1 10 ALA CA C -27.450 -7.713 20.656 1.00 . A A . 10 ALA CA 1 1
19 15179 1 1 10 ALA CB C -28.413 -8.534 21.534 1.00 . A A . 10 ALA CB 1 1
19 15180 1 1 10 ALA H H -29.138 -7.111 19.510 1.00 . A A . 10 ALA H 1 1
19 15181 1 1 10 ALA HA H -26.954 -6.988 21.285 1.00 . A A . 10 ALA HA 1 1
19 15182 1 1 10 ALA HB1 H -27.841 -9.209 22.156 1.00 . A A . 10 ALA HB1 1 1
19 15183 1 1 10 ALA HB2 H -29.091 -9.105 20.917 1.00 . A A . 10 ALA HB2 1 1
19 15184 1 1 10 ALA HB3 H -28.980 -7.866 22.167 1.00 . A A . 10 ALA HB3 1 1
19 15185 1 1 10 ALA N N -28.169 -6.989 19.608 1.00 . A A . 10 ALA N 1 1
19 15186 1 1 10 ALA O O -25.298 -8.773 20.610 1.00 . A A . 10 ALA O 1 1
19 15187 1 1 11 GLU C C -24.478 -9.326 17.831 1.00 . A A . 11 GLU C 1 1
19 15188 1 1 11 GLU CA C -25.722 -10.112 18.245 1.00 . A A . 11 GLU CA 1 1
19 15189 1 1 11 GLU CB C -26.341 -10.819 17.026 1.00 . A A . 11 GLU CB 1 1
19 15190 1 1 11 GLU CD C -28.106 -12.437 16.298 1.00 . A A . 11 GLU CD 1 1
19 15191 1 1 11 GLU CG C -27.354 -11.869 17.496 1.00 . A A . 11 GLU CG 1 1
19 15192 1 1 11 GLU H H -27.558 -9.071 18.482 1.00 . A A . 11 GLU H 1 1
19 15193 1 1 11 GLU HA H -25.420 -10.867 18.959 1.00 . A A . 11 GLU HA 1 1
19 15194 1 1 11 GLU HB2 H -26.839 -10.100 16.394 1.00 . A A . 11 GLU HB2 1 1
19 15195 1 1 11 GLU HB3 H -25.560 -11.310 16.463 1.00 . A A . 11 GLU HB3 1 1
19 15196 1 1 11 GLU HG2 H -26.831 -12.668 18.001 1.00 . A A . 11 GLU HG2 1 1
19 15197 1 1 11 GLU HG3 H -28.057 -11.415 18.175 1.00 . A A . 11 GLU HG3 1 1
19 15198 1 1 11 GLU N N -26.687 -9.231 18.900 1.00 . A A . 11 GLU N 1 1
19 15199 1 1 11 GLU O O -23.360 -9.837 17.908 1.00 . A A . 11 GLU O 1 1
19 15200 1 1 11 GLU OE1 O -28.008 -11.854 15.231 1.00 . A A . 11 GLU OE1 1 1
19 15201 1 1 11 GLU OE2 O -28.770 -13.447 16.464 1.00 . A A . 11 GLU OE2 1 1
19 15202 1 1 12 LEU C C -22.631 -6.962 18.178 1.00 . A A . 12 LEU C 1 1
19 15203 1 1 12 LEU CA C -23.548 -7.244 16.987 1.00 . A A . 12 LEU CA 1 1
19 15204 1 1 12 LEU CB C -24.033 -5.919 16.365 1.00 . A A . 12 LEU CB 1 1
19 15205 1 1 12 LEU CD1 C -25.367 -4.883 14.523 1.00 . A A . 12 LEU CD1 1 1
19 15206 1 1 12 LEU CD2 C -23.641 -6.621 13.960 1.00 . A A . 12 LEU CD2 1 1
19 15207 1 1 12 LEU CG C -24.693 -6.175 14.998 1.00 . A A . 12 LEU CG 1 1
19 15208 1 1 12 LEU H H -25.582 -7.717 17.369 1.00 . A A . 12 LEU H 1 1
19 15209 1 1 12 LEU HA H -22.979 -7.782 16.247 1.00 . A A . 12 LEU HA 1 1
19 15210 1 1 12 LEU HB2 H -24.752 -5.449 17.020 1.00 . A A . 12 LEU HB2 1 1
19 15211 1 1 12 LEU HB3 H -23.191 -5.257 16.235 1.00 . A A . 12 LEU HB3 1 1
19 15212 1 1 12 LEU HD11 H -24.614 -4.132 14.335 1.00 . A A . 12 LEU HD11 1 1
19 15213 1 1 12 LEU HD12 H -26.045 -4.529 15.286 1.00 . A A . 12 LEU HD12 1 1
19 15214 1 1 12 LEU HD13 H -25.918 -5.078 13.614 1.00 . A A . 12 LEU HD13 1 1
19 15215 1 1 12 LEU HD21 H -22.695 -6.138 14.160 1.00 . A A . 12 LEU HD21 1 1
19 15216 1 1 12 LEU HD22 H -23.972 -6.355 12.966 1.00 . A A . 12 LEU HD22 1 1
19 15217 1 1 12 LEU HD23 H -23.515 -7.691 14.013 1.00 . A A . 12 LEU HD23 1 1
19 15218 1 1 12 LEU HG H -25.444 -6.946 15.101 1.00 . A A . 12 LEU HG 1 1
19 15219 1 1 12 LEU N N -24.673 -8.081 17.398 1.00 . A A . 12 LEU N 1 1
19 15220 1 1 12 LEU O O -21.413 -6.888 18.026 1.00 . A A . 12 LEU O 1 1
19 15221 1 1 13 GLN C C -21.512 -7.711 20.887 1.00 . A A . 13 GLN C 1 1
19 15222 1 1 13 GLN CA C -22.435 -6.535 20.565 1.00 . A A . 13 GLN CA 1 1
19 15223 1 1 13 GLN CB C -23.341 -6.225 21.770 1.00 . A A . 13 GLN CB 1 1
19 15224 1 1 13 GLN CD C -24.884 -4.534 22.784 1.00 . A A . 13 GLN CD 1 1
19 15225 1 1 13 GLN CG C -24.002 -4.855 21.581 1.00 . A A . 13 GLN CG 1 1
19 15226 1 1 13 GLN H H -24.195 -6.885 19.430 1.00 . A A . 13 GLN H 1 1
19 15227 1 1 13 GLN HA H -21.819 -5.669 20.373 1.00 . A A . 13 GLN HA 1 1
19 15228 1 1 13 GLN HB2 H -24.106 -6.981 21.864 1.00 . A A . 13 GLN HB2 1 1
19 15229 1 1 13 GLN HB3 H -22.744 -6.208 22.670 1.00 . A A . 13 GLN HB3 1 1
19 15230 1 1 13 GLN HE21 H -26.377 -3.825 21.683 1.00 . A A . 13 GLN HE21 1 1
19 15231 1 1 13 GLN HE22 H -26.635 -3.799 23.361 1.00 . A A . 13 GLN HE22 1 1
19 15232 1 1 13 GLN HG2 H -23.236 -4.099 21.488 1.00 . A A . 13 GLN HG2 1 1
19 15233 1 1 13 GLN HG3 H -24.607 -4.864 20.688 1.00 . A A . 13 GLN HG3 1 1
19 15234 1 1 13 GLN N N -23.222 -6.807 19.363 1.00 . A A . 13 GLN N 1 1
19 15235 1 1 13 GLN NE2 N -26.063 -4.010 22.594 1.00 . A A . 13 GLN NE2 1 1
19 15236 1 1 13 GLN O O -20.393 -7.513 21.360 1.00 . A A . 13 GLN O 1 1
19 15237 1 1 13 GLN OE1 O -24.487 -4.766 23.925 1.00 . A A . 13 GLN OE1 1 1
19 15238 1 1 14 ARG C C -19.926 -10.128 20.041 1.00 . A A . 14 ARG C 1 1
19 15239 1 1 14 ARG CA C -21.176 -10.117 20.917 1.00 . A A . 14 ARG CA 1 1
19 15240 1 1 14 ARG CB C -21.994 -11.393 20.665 1.00 . A A . 14 ARG CB 1 1
19 15241 1 1 14 ARG CD C -22.799 -11.792 23.030 1.00 . A A . 14 ARG CD 1 1
19 15242 1 1 14 ARG CG C -23.220 -11.453 21.593 1.00 . A A . 14 ARG CG 1 1
19 15243 1 1 14 ARG CZ C -23.868 -12.391 25.127 1.00 . A A . 14 ARG CZ 1 1
19 15244 1 1 14 ARG H H -22.880 -9.040 20.260 1.00 . A A . 14 ARG H 1 1
19 15245 1 1 14 ARG HA H -20.867 -10.092 21.947 1.00 . A A . 14 ARG HA 1 1
19 15246 1 1 14 ARG HB2 H -22.328 -11.411 19.638 1.00 . A A . 14 ARG HB2 1 1
19 15247 1 1 14 ARG HB3 H -21.371 -12.256 20.848 1.00 . A A . 14 ARG HB3 1 1
19 15248 1 1 14 ARG HD2 H -22.153 -12.656 23.023 1.00 . A A . 14 ARG HD2 1 1
19 15249 1 1 14 ARG HD3 H -22.273 -10.957 23.463 1.00 . A A . 14 ARG HD3 1 1
19 15250 1 1 14 ARG HE H -24.866 -12.043 23.427 1.00 . A A . 14 ARG HE 1 1
19 15251 1 1 14 ARG HG2 H -23.717 -10.494 21.587 1.00 . A A . 14 ARG HG2 1 1
19 15252 1 1 14 ARG HG3 H -23.901 -12.210 21.235 1.00 . A A . 14 ARG HG3 1 1
19 15253 1 1 14 ARG HH11 H -25.840 -12.604 25.402 1.00 . A A . 14 ARG HH11 1 1
19 15254 1 1 14 ARG HH12 H -24.854 -12.877 26.800 1.00 . A A . 14 ARG HH12 1 1
19 15255 1 1 14 ARG HH21 H -21.872 -12.247 25.149 1.00 . A A . 14 ARG HH21 1 1
19 15256 1 1 14 ARG HH22 H -22.608 -12.675 26.656 1.00 . A A . 14 ARG HH22 1 1
19 15257 1 1 14 ARG N N -21.982 -8.933 20.637 1.00 . A A . 14 ARG N 1 1
19 15258 1 1 14 ARG NE N -23.978 -12.079 23.840 1.00 . A A . 14 ARG NE 1 1
19 15259 1 1 14 ARG NH1 N -24.938 -12.643 25.831 1.00 . A A . 14 ARG NH1 1 1
19 15260 1 1 14 ARG NH2 N -22.691 -12.442 25.688 1.00 . A A . 14 ARG NH2 1 1
19 15261 1 1 14 ARG O O -18.907 -10.713 20.410 1.00 . A A . 14 ARG O 1 1
19 15262 1 1 15 LEU C C -17.683 -8.713 18.655 1.00 . A A . 15 LEU C 1 1
19 15263 1 1 15 LEU CA C -18.857 -9.425 17.977 1.00 . A A . 15 LEU CA 1 1
19 15264 1 1 15 LEU CB C -19.224 -8.734 16.646 1.00 . A A . 15 LEU CB 1 1
19 15265 1 1 15 LEU CD1 C -17.517 -10.108 15.394 1.00 . A A . 15 LEU CD1 1 1
19 15266 1 1 15 LEU CD2 C -18.405 -7.976 14.413 1.00 . A A . 15 LEU CD2 1 1
19 15267 1 1 15 LEU CG C -18.003 -8.684 15.712 1.00 . A A . 15 LEU CG 1 1
19 15268 1 1 15 LEU H H -20.836 -9.021 18.640 1.00 . A A . 15 LEU H 1 1
19 15269 1 1 15 LEU HA H -18.557 -10.440 17.764 1.00 . A A . 15 LEU HA 1 1
19 15270 1 1 15 LEU HB2 H -20.013 -9.292 16.160 1.00 . A A . 15 LEU HB2 1 1
19 15271 1 1 15 LEU HB3 H -19.566 -7.727 16.831 1.00 . A A . 15 LEU HB3 1 1
19 15272 1 1 15 LEU HD11 H -16.972 -10.107 14.460 1.00 . A A . 15 LEU HD11 1 1
19 15273 1 1 15 LEU HD12 H -18.363 -10.774 15.312 1.00 . A A . 15 LEU HD12 1 1
19 15274 1 1 15 LEU HD13 H -16.865 -10.449 16.184 1.00 . A A . 15 LEU HD13 1 1
19 15275 1 1 15 LEU HD21 H -18.888 -7.039 14.647 1.00 . A A . 15 LEU HD21 1 1
19 15276 1 1 15 LEU HD22 H -19.085 -8.603 13.856 1.00 . A A . 15 LEU HD22 1 1
19 15277 1 1 15 LEU HD23 H -17.522 -7.786 13.819 1.00 . A A . 15 LEU HD23 1 1
19 15278 1 1 15 LEU HG H -17.207 -8.132 16.187 1.00 . A A . 15 LEU HG 1 1
19 15279 1 1 15 LEU N N -20.003 -9.477 18.882 1.00 . A A . 15 LEU N 1 1
19 15280 1 1 15 LEU O O -16.531 -9.116 18.494 1.00 . A A . 15 LEU O 1 1
19 15281 1 1 16 LYS C C -16.359 -7.752 21.244 1.00 . A A . 16 LYS C 1 1
19 15282 1 1 16 LYS CA C -16.931 -6.912 20.107 1.00 . A A . 16 LYS CA 1 1
19 15283 1 1 16 LYS CB C -17.502 -5.609 20.681 1.00 . A A . 16 LYS CB 1 1
19 15284 1 1 16 LYS CD C -16.983 -4.148 18.678 1.00 . A A . 16 LYS CD 1 1
19 15285 1 1 16 LYS CE C -17.588 -3.103 17.736 1.00 . A A . 16 LYS CE 1 1
19 15286 1 1 16 LYS CG C -18.092 -4.725 19.568 1.00 . A A . 16 LYS CG 1 1
19 15287 1 1 16 LYS H H -18.911 -7.380 19.519 1.00 . A A . 16 LYS H 1 1
19 15288 1 1 16 LYS HA H -16.139 -6.685 19.416 1.00 . A A . 16 LYS HA 1 1
19 15289 1 1 16 LYS HB2 H -18.277 -5.844 21.396 1.00 . A A . 16 LYS HB2 1 1
19 15290 1 1 16 LYS HB3 H -16.712 -5.067 21.180 1.00 . A A . 16 LYS HB3 1 1
19 15291 1 1 16 LYS HD2 H -16.226 -3.687 19.293 1.00 . A A . 16 LYS HD2 1 1
19 15292 1 1 16 LYS HD3 H -16.540 -4.933 18.087 1.00 . A A . 16 LYS HD3 1 1
19 15293 1 1 16 LYS HE2 H -18.342 -3.568 17.120 1.00 . A A . 16 LYS HE2 1 1
19 15294 1 1 16 LYS HE3 H -18.036 -2.312 18.318 1.00 . A A . 16 LYS HE3 1 1
19 15295 1 1 16 LYS HG2 H -18.760 -5.319 18.962 1.00 . A A . 16 LYS HG2 1 1
19 15296 1 1 16 LYS HG3 H -18.647 -3.913 20.016 1.00 . A A . 16 LYS HG3 1 1
19 15297 1 1 16 LYS HZ1 H -16.403 -3.133 16.024 1.00 . A A . 16 LYS HZ1 1 1
19 15298 1 1 16 LYS HZ2 H -15.620 -2.512 17.398 1.00 . A A . 16 LYS HZ2 1 1
19 15299 1 1 16 LYS HZ3 H -16.777 -1.574 16.580 1.00 . A A . 16 LYS HZ3 1 1
19 15300 1 1 16 LYS N N -17.977 -7.658 19.414 1.00 . A A . 16 LYS N 1 1
19 15301 1 1 16 LYS NZ N -16.516 -2.537 16.869 1.00 . A A . 16 LYS NZ 1 1
19 15302 1 1 16 LYS O O -15.255 -7.494 21.726 1.00 . A A . 16 LYS O 1 1
19 15303 1 1 17 ASN C C -16.066 -10.915 22.196 1.00 . A A . 17 ASN C 1 1
19 15304 1 1 17 ASN CA C -16.687 -9.641 22.760 1.00 . A A . 17 ASN CA 1 1
19 15305 1 1 17 ASN CB C -17.879 -10.009 23.650 1.00 . A A . 17 ASN CB 1 1
19 15306 1 1 17 ASN CG C -18.342 -8.785 24.433 1.00 . A A . 17 ASN CG 1 1
19 15307 1 1 17 ASN H H -17.989 -8.912 21.245 1.00 . A A . 17 ASN H 1 1
19 15308 1 1 17 ASN HA H -15.949 -9.131 23.363 1.00 . A A . 17 ASN HA 1 1
19 15309 1 1 17 ASN HB2 H -18.691 -10.375 23.039 1.00 . A A . 17 ASN HB2 1 1
19 15310 1 1 17 ASN HB3 H -17.579 -10.781 24.344 1.00 . A A . 17 ASN HB3 1 1
19 15311 1 1 17 ASN HD21 H -20.154 -9.515 24.789 1.00 . A A . 17 ASN HD21 1 1
19 15312 1 1 17 ASN HD22 H -19.855 -7.972 25.428 1.00 . A A . 17 ASN HD22 1 1
19 15313 1 1 17 ASN N N -17.120 -8.759 21.671 1.00 . A A . 17 ASN N 1 1
19 15314 1 1 17 ASN ND2 N -19.551 -8.754 24.924 1.00 . A A . 17 ASN ND2 1 1
19 15315 1 1 17 ASN O O -15.790 -11.861 22.934 1.00 . A A . 17 ASN O 1 1
19 15316 1 1 17 ASN OD1 O -17.582 -7.832 24.602 1.00 . A A . 17 ASN OD1 1 1
19 15317 1 1 18 GLU C C -13.847 -12.353 20.780 1.00 . A A . 18 GLU C 1 1
19 15318 1 1 18 GLU CA C -15.253 -12.096 20.235 1.00 . A A . 18 GLU CA 1 1
19 15319 1 1 18 GLU CB C -15.217 -11.924 18.704 1.00 . A A . 18 GLU CB 1 1
19 15320 1 1 18 GLU CD C -14.672 -13.060 16.540 1.00 . A A . 18 GLU CD 1 1
19 15321 1 1 18 GLU CG C -14.646 -13.191 18.059 1.00 . A A . 18 GLU CG 1 1
19 15322 1 1 18 GLU H H -16.086 -10.144 20.351 1.00 . A A . 18 GLU H 1 1
19 15323 1 1 18 GLU HA H -15.864 -12.957 20.465 1.00 . A A . 18 GLU HA 1 1
19 15324 1 1 18 GLU HB2 H -16.220 -11.762 18.335 1.00 . A A . 18 GLU HB2 1 1
19 15325 1 1 18 GLU HB3 H -14.598 -11.082 18.436 1.00 . A A . 18 GLU HB3 1 1
19 15326 1 1 18 GLU HG2 H -13.627 -13.335 18.387 1.00 . A A . 18 GLU HG2 1 1
19 15327 1 1 18 GLU HG3 H -15.240 -14.042 18.355 1.00 . A A . 18 GLU HG3 1 1
19 15328 1 1 18 GLU N N -15.847 -10.931 20.885 1.00 . A A . 18 GLU N 1 1
19 15329 1 1 18 GLU O O -13.445 -13.504 20.953 1.00 . A A . 18 GLU O 1 1
19 15330 1 1 18 GLU OE1 O -15.116 -12.028 16.062 1.00 . A A . 18 GLU OE1 1 1
19 15331 1 1 18 GLU OE2 O -14.249 -13.993 15.877 1.00 . A A . 18 GLU OE2 1 1
19 15332 1 1 19 ALA C C -11.763 -12.157 22.918 1.00 . A A . 19 ALA C 1 1
19 15333 1 1 19 ALA CA C -11.744 -11.430 21.575 1.00 . A A . 19 ALA CA 1 1
19 15334 1 1 19 ALA CB C -11.044 -10.064 21.719 1.00 . A A . 19 ALA CB 1 1
19 15335 1 1 19 ALA H H -13.468 -10.386 20.900 1.00 . A A . 19 ALA H 1 1
19 15336 1 1 19 ALA HA H -11.176 -12.027 20.876 1.00 . A A . 19 ALA HA 1 1
19 15337 1 1 19 ALA HB1 H -10.806 -9.677 20.738 1.00 . A A . 19 ALA HB1 1 1
19 15338 1 1 19 ALA HB2 H -10.132 -10.189 22.282 1.00 . A A . 19 ALA HB2 1 1
19 15339 1 1 19 ALA HB3 H -11.688 -9.366 22.234 1.00 . A A . 19 ALA HB3 1 1
19 15340 1 1 19 ALA N N -13.100 -11.282 21.049 1.00 . A A . 19 ALA N 1 1
19 15341 1 1 19 ALA O O -10.867 -12.949 23.213 1.00 . A A . 19 ALA O 1 1
19 15342 1 1 20 ALA C C -12.991 -14.059 24.879 1.00 . A A . 20 ALA C 1 1
19 15343 1 1 20 ALA CA C -12.887 -12.541 25.040 1.00 . A A . 20 ALA CA 1 1
19 15344 1 1 20 ALA CB C -14.090 -12.009 25.841 1.00 . A A . 20 ALA CB 1 1
19 15345 1 1 20 ALA H H -13.476 -11.258 23.452 1.00 . A A . 20 ALA H 1 1
19 15346 1 1 20 ALA HA H -11.987 -12.324 25.595 1.00 . A A . 20 ALA HA 1 1
19 15347 1 1 20 ALA HB1 H -14.251 -12.640 26.705 1.00 . A A . 20 ALA HB1 1 1
19 15348 1 1 20 ALA HB2 H -14.979 -12.009 25.228 1.00 . A A . 20 ALA HB2 1 1
19 15349 1 1 20 ALA HB3 H -13.882 -11.001 26.173 1.00 . A A . 20 ALA HB3 1 1
19 15350 1 1 20 ALA N N -12.785 -11.891 23.734 1.00 . A A . 20 ALA N 1 1
19 15351 1 1 20 ALA O O -12.441 -14.811 25.682 1.00 . A A . 20 ALA O 1 1
19 15352 1 1 21 GLU C C -12.484 -16.587 23.345 1.00 . A A . 21 GLU C 1 1
19 15353 1 1 21 GLU CA C -13.847 -15.942 23.600 1.00 . A A . 21 GLU CA 1 1
19 15354 1 1 21 GLU CB C -14.805 -16.215 22.423 1.00 . A A . 21 GLU CB 1 1
19 15355 1 1 21 GLU CD C -15.982 -18.007 21.132 1.00 . A A . 21 GLU CD 1 1
19 15356 1 1 21 GLU CG C -14.982 -17.727 22.249 1.00 . A A . 21 GLU CG 1 1
19 15357 1 1 21 GLU H H -14.107 -13.868 23.220 1.00 . A A . 21 GLU H 1 1
19 15358 1 1 21 GLU HA H -14.268 -16.386 24.490 1.00 . A A . 21 GLU HA 1 1
19 15359 1 1 21 GLU HB2 H -15.767 -15.768 22.632 1.00 . A A . 21 GLU HB2 1 1
19 15360 1 1 21 GLU HB3 H -14.407 -15.798 21.511 1.00 . A A . 21 GLU HB3 1 1
19 15361 1 1 21 GLU HG2 H -14.033 -18.174 21.997 1.00 . A A . 21 GLU HG2 1 1
19 15362 1 1 21 GLU HG3 H -15.348 -18.153 23.171 1.00 . A A . 21 GLU HG3 1 1
19 15363 1 1 21 GLU N N -13.695 -14.507 23.838 1.00 . A A . 21 GLU N 1 1
19 15364 1 1 21 GLU O O -12.233 -17.709 23.786 1.00 . A A . 21 GLU O 1 1
19 15365 1 1 21 GLU OE1 O -16.479 -17.053 20.555 1.00 . A A . 21 GLU OE1 1 1
19 15366 1 1 21 GLU OE2 O -16.236 -19.171 20.870 1.00 . A A . 21 GLU OE2 1 1
19 15367 1 1 22 GLU C C -9.488 -16.640 23.626 1.00 . A A . 22 GLU C 1 1
19 15368 1 1 22 GLU CA C -10.279 -16.415 22.337 1.00 . A A . 22 GLU CA 1 1
19 15369 1 1 22 GLU CB C -9.506 -15.476 21.397 1.00 . A A . 22 GLU CB 1 1
19 15370 1 1 22 GLU CD C -9.493 -14.467 19.107 1.00 . A A . 22 GLU CD 1 1
19 15371 1 1 22 GLU CG C -10.141 -15.514 20.005 1.00 . A A . 22 GLU CG 1 1
19 15372 1 1 22 GLU H H -11.850 -14.990 22.307 1.00 . A A . 22 GLU H 1 1
19 15373 1 1 22 GLU HA H -10.400 -17.368 21.842 1.00 . A A . 22 GLU HA 1 1
19 15374 1 1 22 GLU HB2 H -9.532 -14.464 21.775 1.00 . A A . 22 GLU HB2 1 1
19 15375 1 1 22 GLU HB3 H -8.479 -15.805 21.326 1.00 . A A . 22 GLU HB3 1 1
19 15376 1 1 22 GLU HG2 H -9.999 -16.495 19.574 1.00 . A A . 22 GLU HG2 1 1
19 15377 1 1 22 GLU HG3 H -11.199 -15.309 20.089 1.00 . A A . 22 GLU HG3 1 1
19 15378 1 1 22 GLU N N -11.606 -15.881 22.633 1.00 . A A . 22 GLU N 1 1
19 15379 1 1 22 GLU O O -8.728 -17.603 23.731 1.00 . A A . 22 GLU O 1 1
19 15380 1 1 22 GLU OE1 O -8.769 -13.635 19.627 1.00 . A A . 22 GLU OE1 1 1
19 15381 1 1 22 GLU OE2 O -9.730 -14.513 17.911 1.00 . A A . 22 GLU OE2 1 1
19 15382 1 1 23 ALA C C -9.346 -17.181 26.581 1.00 . A A . 23 ALA C 1 1
19 15383 1 1 23 ALA CA C -8.957 -15.883 25.876 1.00 . A A . 23 ALA CA 1 1
19 15384 1 1 23 ALA CB C -9.253 -14.688 26.796 1.00 . A A . 23 ALA CB 1 1
19 15385 1 1 23 ALA H H -10.292 -15.008 24.472 1.00 . A A . 23 ALA H 1 1
19 15386 1 1 23 ALA HA H -7.897 -15.905 25.675 1.00 . A A . 23 ALA HA 1 1
19 15387 1 1 23 ALA HB1 H -8.712 -14.810 27.723 1.00 . A A . 23 ALA HB1 1 1
19 15388 1 1 23 ALA HB2 H -10.311 -14.638 27.005 1.00 . A A . 23 ALA HB2 1 1
19 15389 1 1 23 ALA HB3 H -8.936 -13.773 26.315 1.00 . A A . 23 ALA HB3 1 1
19 15390 1 1 23 ALA N N -9.669 -15.754 24.605 1.00 . A A . 23 ALA N 1 1
19 15391 1 1 23 ALA O O -8.583 -17.712 27.389 1.00 . A A . 23 ALA O 1 1
19 15392 1 1 24 GLU C C -10.125 -20.109 26.529 1.00 . A A . 24 GLU C 1 1
19 15393 1 1 24 GLU CA C -11.020 -18.922 26.894 1.00 . A A . 24 GLU CA 1 1
19 15394 1 1 24 GLU CB C -12.482 -19.208 26.498 1.00 . A A . 24 GLU CB 1 1
19 15395 1 1 24 GLU CD C -14.441 -20.716 26.896 1.00 . A A . 24 GLU CD 1 1
19 15396 1 1 24 GLU CG C -12.972 -20.467 27.222 1.00 . A A . 24 GLU CG 1 1
19 15397 1 1 24 GLU H H -11.104 -17.218 25.624 1.00 . A A . 24 GLU H 1 1
19 15398 1 1 24 GLU HA H -10.982 -18.793 27.966 1.00 . A A . 24 GLU HA 1 1
19 15399 1 1 24 GLU HB2 H -13.103 -18.372 26.786 1.00 . A A . 24 GLU HB2 1 1
19 15400 1 1 24 GLU HB3 H -12.558 -19.361 25.434 1.00 . A A . 24 GLU HB3 1 1
19 15401 1 1 24 GLU HG2 H -12.387 -21.317 26.903 1.00 . A A . 24 GLU HG2 1 1
19 15402 1 1 24 GLU HG3 H -12.860 -20.335 28.287 1.00 . A A . 24 GLU HG3 1 1
19 15403 1 1 24 GLU N N -10.539 -17.686 26.276 1.00 . A A . 24 GLU N 1 1
19 15404 1 1 24 GLU O O -9.893 -20.989 27.358 1.00 . A A . 24 GLU O 1 1
19 15405 1 1 24 GLU OE1 O -15.001 -19.933 26.146 1.00 . A A . 24 GLU OE1 1 1
19 15406 1 1 24 GLU OE2 O -14.983 -21.686 27.400 1.00 . A A . 24 GLU OE2 1 1
19 15407 1 1 25 LEU C C -7.511 -21.333 25.705 1.00 . A A . 25 LEU C 1 1
19 15408 1 1 25 LEU CA C -8.784 -21.257 24.857 1.00 . A A . 25 LEU CA 1 1
19 15409 1 1 25 LEU CB C -8.441 -21.142 23.354 1.00 . A A . 25 LEU CB 1 1
19 15410 1 1 25 LEU CD1 C -8.252 -23.650 23.150 1.00 . A A . 25 LEU CD1 1 1
19 15411 1 1 25 LEU CD2 C -7.212 -22.150 21.429 1.00 . A A . 25 LEU CD2 1 1
19 15412 1 1 25 LEU CG C -7.538 -22.309 22.919 1.00 . A A . 25 LEU CG 1 1
19 15413 1 1 25 LEU H H -9.850 -19.426 24.660 1.00 . A A . 25 LEU H 1 1
19 15414 1 1 25 LEU HA H -9.340 -22.171 25.007 1.00 . A A . 25 LEU HA 1 1
19 15415 1 1 25 LEU HB2 H -9.355 -21.175 22.778 1.00 . A A . 25 LEU HB2 1 1
19 15416 1 1 25 LEU HB3 H -7.932 -20.211 23.159 1.00 . A A . 25 LEU HB3 1 1
19 15417 1 1 25 LEU HD11 H -7.833 -24.405 22.498 1.00 . A A . 25 LEU HD11 1 1
19 15418 1 1 25 LEU HD12 H -9.307 -23.544 22.941 1.00 . A A . 25 LEU HD12 1 1
19 15419 1 1 25 LEU HD13 H -8.118 -23.956 24.178 1.00 . A A . 25 LEU HD13 1 1
19 15420 1 1 25 LEU HD21 H -6.559 -21.301 21.291 1.00 . A A . 25 LEU HD21 1 1
19 15421 1 1 25 LEU HD22 H -8.127 -21.995 20.876 1.00 . A A . 25 LEU HD22 1 1
19 15422 1 1 25 LEU HD23 H -6.722 -23.044 21.071 1.00 . A A . 25 LEU HD23 1 1
19 15423 1 1 25 LEU HG H -6.620 -22.288 23.488 1.00 . A A . 25 LEU HG 1 1
19 15424 1 1 25 LEU N N -9.635 -20.146 25.289 1.00 . A A . 25 LEU N 1 1
19 15425 1 1 25 LEU O O -7.076 -22.423 26.073 1.00 . A A . 25 LEU O 1 1
19 15426 1 1 26 GLU C C -5.987 -20.712 28.231 1.00 . A A . 26 GLU C 1 1
19 15427 1 1 26 GLU CA C -5.700 -20.169 26.831 1.00 . A A . 26 GLU CA 1 1
19 15428 1 1 26 GLU CB C -5.107 -18.750 26.916 1.00 . A A . 26 GLU CB 1 1
19 15429 1 1 26 GLU CD C -5.652 -17.879 24.623 1.00 . A A . 26 GLU CD 1 1
19 15430 1 1 26 GLU CG C -4.531 -18.335 25.553 1.00 . A A . 26 GLU CG 1 1
19 15431 1 1 26 GLU H H -7.301 -19.335 25.715 1.00 . A A . 26 GLU H 1 1
19 15432 1 1 26 GLU HA H -4.976 -20.819 26.364 1.00 . A A . 26 GLU HA 1 1
19 15433 1 1 26 GLU HB2 H -5.870 -18.045 27.213 1.00 . A A . 26 GLU HB2 1 1
19 15434 1 1 26 GLU HB3 H -4.313 -18.742 27.649 1.00 . A A . 26 GLU HB3 1 1
19 15435 1 1 26 GLU HG2 H -3.836 -17.521 25.695 1.00 . A A . 26 GLU HG2 1 1
19 15436 1 1 26 GLU HG3 H -4.014 -19.169 25.104 1.00 . A A . 26 GLU HG3 1 1
19 15437 1 1 26 GLU N N -6.916 -20.182 26.020 1.00 . A A . 26 GLU N 1 1
19 15438 1 1 26 GLU O O -5.151 -21.397 28.820 1.00 . A A . 26 GLU O 1 1
19 15439 1 1 26 GLU OE1 O -6.790 -17.871 25.059 1.00 . A A . 26 GLU OE1 1 1
19 15440 1 1 26 GLU OE2 O -5.354 -17.543 23.489 1.00 . A A . 26 GLU OE2 1 1
19 15441 1 1 27 ARG C C -7.605 -22.407 30.123 1.00 . A A . 27 ARG C 1 1
19 15442 1 1 27 ARG CA C -7.539 -20.880 30.094 1.00 . A A . 27 ARG CA 1 1
19 15443 1 1 27 ARG CB C -8.885 -20.282 30.536 1.00 . A A . 27 ARG CB 1 1
19 15444 1 1 27 ARG CD C -10.079 -18.158 31.087 1.00 . A A . 27 ARG CD 1 1
19 15445 1 1 27 ARG CG C -8.715 -18.783 30.790 1.00 . A A . 27 ARG CG 1 1
19 15446 1 1 27 ARG CZ C -11.887 -18.458 32.678 1.00 . A A . 27 ARG CZ 1 1
19 15447 1 1 27 ARG H H -7.806 -19.864 28.251 1.00 . A A . 27 ARG H 1 1
19 15448 1 1 27 ARG HA H -6.779 -20.560 30.790 1.00 . A A . 27 ARG HA 1 1
19 15449 1 1 27 ARG HB2 H -9.631 -20.434 29.770 1.00 . A A . 27 ARG HB2 1 1
19 15450 1 1 27 ARG HB3 H -9.207 -20.761 31.450 1.00 . A A . 27 ARG HB3 1 1
19 15451 1 1 27 ARG HD2 H -9.963 -17.091 31.211 1.00 . A A . 27 ARG HD2 1 1
19 15452 1 1 27 ARG HD3 H -10.747 -18.350 30.260 1.00 . A A . 27 ARG HD3 1 1
19 15453 1 1 27 ARG HE H -10.086 -19.313 32.864 1.00 . A A . 27 ARG HE 1 1
19 15454 1 1 27 ARG HG2 H -8.057 -18.633 31.633 1.00 . A A . 27 ARG HG2 1 1
19 15455 1 1 27 ARG HG3 H -8.289 -18.316 29.915 1.00 . A A . 27 ARG HG3 1 1
19 15456 1 1 27 ARG HH11 H -11.795 -19.577 34.337 1.00 . A A . 27 ARG HH11 1 1
19 15457 1 1 27 ARG HH12 H -13.306 -18.778 34.054 1.00 . A A . 27 ARG HH12 1 1
19 15458 1 1 27 ARG HH21 H -12.266 -17.280 31.105 1.00 . A A . 27 ARG HH21 1 1
19 15459 1 1 27 ARG HH22 H -13.573 -17.478 32.224 1.00 . A A . 27 ARG HH22 1 1
19 15460 1 1 27 ARG N N -7.171 -20.407 28.763 1.00 . A A . 27 ARG N 1 1
19 15461 1 1 27 ARG NE N -10.639 -18.724 32.308 1.00 . A A . 27 ARG NE 1 1
19 15462 1 1 27 ARG NH1 N -12.367 -18.979 33.775 1.00 . A A . 27 ARG NH1 1 1
19 15463 1 1 27 ARG NH2 N -12.633 -17.678 31.946 1.00 . A A . 27 ARG NH2 1 1
19 15464 1 1 27 ARG O O -7.248 -23.030 31.124 1.00 . A A . 27 ARG O 1 1
19 15465 1 1 28 LEU C C -6.780 -25.107 29.107 1.00 . A A . 28 LEU C 1 1
19 15466 1 1 28 LEU CA C -8.161 -24.466 28.955 1.00 . A A . 28 LEU CA 1 1
19 15467 1 1 28 LEU CB C -8.836 -24.914 27.639 1.00 . A A . 28 LEU CB 1 1
19 15468 1 1 28 LEU CD1 C -9.767 -26.977 28.753 1.00 . A A . 28 LEU CD1 1 1
19 15469 1 1 28 LEU CD2 C -9.589 -26.849 26.254 1.00 . A A . 28 LEU CD2 1 1
19 15470 1 1 28 LEU CG C -8.929 -26.446 27.577 1.00 . A A . 28 LEU CG 1 1
19 15471 1 1 28 LEU H H -8.326 -22.468 28.252 1.00 . A A . 28 LEU H 1 1
19 15472 1 1 28 LEU HA H -8.776 -24.793 29.781 1.00 . A A . 28 LEU HA 1 1
19 15473 1 1 28 LEU HB2 H -9.834 -24.501 27.593 1.00 . A A . 28 LEU HB2 1 1
19 15474 1 1 28 LEU HB3 H -8.268 -24.560 26.792 1.00 . A A . 28 LEU HB3 1 1
19 15475 1 1 28 LEU HD11 H -10.177 -27.946 28.501 1.00 . A A . 28 LEU HD11 1 1
19 15476 1 1 28 LEU HD12 H -10.575 -26.292 28.965 1.00 . A A . 28 LEU HD12 1 1
19 15477 1 1 28 LEU HD13 H -9.140 -27.075 29.627 1.00 . A A . 28 LEU HD13 1 1
19 15478 1 1 28 LEU HD21 H -9.880 -27.888 26.297 1.00 . A A . 28 LEU HD21 1 1
19 15479 1 1 28 LEU HD22 H -8.888 -26.705 25.444 1.00 . A A . 28 LEU HD22 1 1
19 15480 1 1 28 LEU HD23 H -10.464 -26.238 26.086 1.00 . A A . 28 LEU HD23 1 1
19 15481 1 1 28 LEU HG H -7.937 -26.871 27.625 1.00 . A A . 28 LEU HG 1 1
19 15482 1 1 28 LEU N N -8.060 -23.009 29.025 1.00 . A A . 28 LEU N 1 1
19 15483 1 1 28 LEU O O -6.641 -26.140 29.762 1.00 . A A . 28 LEU O 1 1
19 15484 1 1 29 LYS C C -3.938 -25.070 30.056 1.00 . A A . 29 LYS C 1 1
19 15485 1 1 29 LYS CA C -4.403 -25.036 28.599 1.00 . A A . 29 LYS CA 1 1
19 15486 1 1 29 LYS CB C -3.415 -24.229 27.738 1.00 . A A . 29 LYS CB 1 1
19 15487 1 1 29 LYS CD C -1.070 -24.255 26.814 1.00 . A A . 29 LYS CD 1 1
19 15488 1 1 29 LYS CE C -0.722 -22.807 27.177 1.00 . A A . 29 LYS CE 1 1
19 15489 1 1 29 LYS CG C -2.021 -24.854 27.860 1.00 . A A . 29 LYS CG 1 1
19 15490 1 1 29 LYS H H -5.917 -23.670 28.001 1.00 . A A . 29 LYS H 1 1
19 15491 1 1 29 LYS HA H -4.422 -26.051 28.230 1.00 . A A . 29 LYS HA 1 1
19 15492 1 1 29 LYS HB2 H -3.729 -24.256 26.703 1.00 . A A . 29 LYS HB2 1 1
19 15493 1 1 29 LYS HB3 H -3.379 -23.207 28.077 1.00 . A A . 29 LYS HB3 1 1
19 15494 1 1 29 LYS HD2 H -0.164 -24.841 26.779 1.00 . A A . 29 LYS HD2 1 1
19 15495 1 1 29 LYS HD3 H -1.547 -24.273 25.845 1.00 . A A . 29 LYS HD3 1 1
19 15496 1 1 29 LYS HE2 H -1.597 -22.185 27.070 1.00 . A A . 29 LYS HE2 1 1
19 15497 1 1 29 LYS HE3 H -0.370 -22.764 28.198 1.00 . A A . 29 LYS HE3 1 1
19 15498 1 1 29 LYS HG2 H -1.629 -24.663 28.849 1.00 . A A . 29 LYS HG2 1 1
19 15499 1 1 29 LYS HG3 H -2.093 -25.921 27.704 1.00 . A A . 29 LYS HG3 1 1
19 15500 1 1 29 LYS HZ1 H 0.450 -21.284 26.379 1.00 . A A . 29 LYS HZ1 1 1
19 15501 1 1 29 LYS HZ2 H 0.080 -22.522 25.277 1.00 . A A . 29 LYS HZ2 1 1
19 15502 1 1 29 LYS HZ3 H 1.243 -22.778 26.490 1.00 . A A . 29 LYS HZ3 1 1
19 15503 1 1 29 LYS N N -5.759 -24.496 28.505 1.00 . A A . 29 LYS N 1 1
19 15504 1 1 29 LYS NZ N 0.343 -22.310 26.263 1.00 . A A . 29 LYS NZ 1 1
19 15505 1 1 29 LYS O O -3.267 -26.013 30.474 1.00 . A A . 29 LYS O 1 1
19 15506 1 1 30 SER C C -4.488 -25.165 33.004 1.00 . A A . 30 SER C 1 1
19 15507 1 1 30 SER CA C -3.901 -23.985 32.230 1.00 . A A . 30 SER CA 1 1
19 15508 1 1 30 SER CB C -4.338 -22.657 32.867 1.00 . A A . 30 SER CB 1 1
19 15509 1 1 30 SER H H -4.837 -23.318 30.450 1.00 . A A . 30 SER H 1 1
19 15510 1 1 30 SER HA H -2.823 -24.048 32.281 1.00 . A A . 30 SER HA 1 1
19 15511 1 1 30 SER HB2 H -5.392 -22.501 32.722 1.00 . A A . 30 SER HB2 1 1
19 15512 1 1 30 SER HB3 H -4.125 -22.683 33.928 1.00 . A A . 30 SER HB3 1 1
19 15513 1 1 30 SER HG H -3.538 -21.785 31.323 1.00 . A A . 30 SER HG 1 1
19 15514 1 1 30 SER N N -4.295 -24.043 30.827 1.00 . A A . 30 SER N 1 1
19 15515 1 1 30 SER O O -3.844 -25.704 33.905 1.00 . A A . 30 SER O 1 1
19 15516 1 1 30 SER OG O -3.621 -21.591 32.258 1.00 . A A . 30 SER OG 1 1
19 15517 1 1 31 GLU C C -5.556 -27.970 33.142 1.00 . A A . 31 GLU C 1 1
19 15518 1 1 31 GLU CA C -6.358 -26.682 33.337 1.00 . A A . 31 GLU CA 1 1
19 15519 1 1 31 GLU CB C -7.799 -26.873 32.836 1.00 . A A . 31 GLU CB 1 1
19 15520 1 1 31 GLU CD C -10.052 -25.792 32.698 1.00 . A A . 31 GLU CD 1 1
19 15521 1 1 31 GLU CG C -8.664 -25.709 33.324 1.00 . A A . 31 GLU CG 1 1
19 15522 1 1 31 GLU H H -6.183 -25.106 31.928 1.00 . A A . 31 GLU H 1 1
19 15523 1 1 31 GLU HA H -6.391 -26.460 34.394 1.00 . A A . 31 GLU HA 1 1
19 15524 1 1 31 GLU HB2 H -7.817 -26.906 31.756 1.00 . A A . 31 GLU HB2 1 1
19 15525 1 1 31 GLU HB3 H -8.196 -27.797 33.230 1.00 . A A . 31 GLU HB3 1 1
19 15526 1 1 31 GLU HG2 H -8.751 -25.754 34.399 1.00 . A A . 31 GLU HG2 1 1
19 15527 1 1 31 GLU HG3 H -8.200 -24.776 33.040 1.00 . A A . 31 GLU HG3 1 1
19 15528 1 1 31 GLU N N -5.711 -25.565 32.655 1.00 . A A . 31 GLU N 1 1
19 15529 1 1 31 GLU O O -5.475 -28.796 34.051 1.00 . A A . 31 GLU O 1 1
19 15530 1 1 31 GLU OE1 O -10.219 -26.577 31.779 1.00 . A A . 31 GLU OE1 1 1
19 15531 1 1 31 GLU OE2 O -10.926 -25.070 33.147 1.00 . A A . 31 GLU OE2 1 1
19 15532 1 1 32 ARG C C -5.002 -30.595 31.935 1.00 . A A . 32 ARG C 1 1
19 15533 1 1 32 ARG CA C -4.175 -29.339 31.680 1.00 . A A . 32 ARG CA 1 1
19 15534 1 1 32 ARG CB C -2.926 -29.359 32.565 1.00 . A A . 32 ARG CB 1 1
19 15535 1 1 32 ARG CD C -0.763 -28.214 33.069 1.00 . A A . 32 ARG CD 1 1
19 15536 1 1 32 ARG CG C -2.019 -28.184 32.197 1.00 . A A . 32 ARG CG 1 1
19 15537 1 1 32 ARG CZ C 0.929 -27.096 31.731 1.00 . A A . 32 ARG CZ 1 1
19 15538 1 1 32 ARG H H -5.055 -27.446 31.268 1.00 . A A . 32 ARG H 1 1
19 15539 1 1 32 ARG HA H -3.865 -29.333 30.643 1.00 . A A . 32 ARG HA 1 1
19 15540 1 1 32 ARG HB2 H -3.218 -29.279 33.602 1.00 . A A . 32 ARG HB2 1 1
19 15541 1 1 32 ARG HB3 H -2.392 -30.285 32.412 1.00 . A A . 32 ARG HB3 1 1
19 15542 1 1 32 ARG HD2 H -1.050 -28.174 34.110 1.00 . A A . 32 ARG HD2 1 1
19 15543 1 1 32 ARG HD3 H -0.222 -29.130 32.884 1.00 . A A . 32 ARG HD3 1 1
19 15544 1 1 32 ARG HE H 0.048 -26.273 33.329 1.00 . A A . 32 ARG HE 1 1
19 15545 1 1 32 ARG HG2 H -1.738 -28.259 31.156 1.00 . A A . 32 ARG HG2 1 1
19 15546 1 1 32 ARG HG3 H -2.547 -27.256 32.360 1.00 . A A . 32 ARG HG3 1 1
19 15547 1 1 32 ARG HH11 H 1.631 -25.250 32.062 1.00 . A A . 32 ARG HH11 1 1
19 15548 1 1 32 ARG HH12 H 2.314 -26.079 30.702 1.00 . A A . 32 ARG HH12 1 1
19 15549 1 1 32 ARG HH21 H 0.420 -28.946 31.164 1.00 . A A . 32 ARG HH21 1 1
19 15550 1 1 32 ARG HH22 H 1.627 -28.171 30.194 1.00 . A A . 32 ARG HH22 1 1
19 15551 1 1 32 ARG N N -4.965 -28.138 31.958 1.00 . A A . 32 ARG N 1 1
19 15552 1 1 32 ARG NE N 0.092 -27.072 32.763 1.00 . A A . 32 ARG NE 1 1
19 15553 1 1 32 ARG NH1 N 1.683 -26.061 31.479 1.00 . A A . 32 ARG NH1 1 1
19 15554 1 1 32 ARG NH2 N 0.996 -28.154 30.970 1.00 . A A . 32 ARG NH2 1 1
19 15555 1 1 32 ARG O O -4.526 -31.548 32.551 1.00 . A A . 32 ARG O 1 1
19 15556 1 1 33 HIS C C -6.663 -32.909 30.783 1.00 . A A . 33 HIS C 1 1
19 15557 1 1 33 HIS CA C -7.129 -31.729 31.643 1.00 . A A . 33 HIS CA 1 1
19 15558 1 1 33 HIS CB C -8.563 -31.349 31.266 1.00 . A A . 33 HIS CB 1 1
19 15559 1 1 33 HIS CD2 C -9.101 -31.831 28.739 1.00 . A A . 33 HIS CD2 1 1
19 15560 1 1 33 HIS CE1 C -8.395 -29.959 27.904 1.00 . A A . 33 HIS CE1 1 1
19 15561 1 1 33 HIS CG C -8.638 -31.076 29.788 1.00 . A A . 33 HIS CG 1 1
19 15562 1 1 33 HIS H H -6.566 -29.798 30.976 1.00 . A A . 33 HIS H 1 1
19 15563 1 1 33 HIS HA H -7.103 -32.015 32.686 1.00 . A A . 33 HIS HA 1 1
19 15564 1 1 33 HIS HB2 H -9.228 -32.163 31.516 1.00 . A A . 33 HIS HB2 1 1
19 15565 1 1 33 HIS HB3 H -8.857 -30.465 31.810 1.00 . A A . 33 HIS HB3 1 1
19 15566 1 1 33 HIS HD2 H -9.521 -32.822 28.821 1.00 . A A . 33 HIS HD2 1 1
19 15567 1 1 33 HIS HE1 H -8.141 -29.173 27.210 1.00 . A A . 33 HIS HE1 1 1
19 15568 1 1 33 HIS HE2 H -9.189 -31.416 26.647 1.00 . A A . 33 HIS HE2 1 1
19 15569 1 1 33 HIS N N -6.242 -30.586 31.460 1.00 . A A . 33 HIS N 1 1
19 15570 1 1 33 HIS ND1 N -8.193 -29.887 29.233 1.00 . A A . 33 HIS ND1 1 1
19 15571 1 1 33 HIS NE2 N -8.946 -31.123 27.550 1.00 . A A . 33 HIS NE2 1 1
19 15572 1 1 33 HIS O O -5.607 -32.840 30.153 1.00 . A A . 33 HIS O 1 1
19 15573 1 1 34 ASP C C -7.572 -35.010 28.523 1.00 . A A . 34 ASP C 1 1
19 15574 1 1 34 ASP CA C -7.085 -35.168 29.960 1.00 . A A . 34 ASP CA 1 1
19 15575 1 1 34 ASP CB C -7.687 -36.437 30.570 1.00 . A A . 34 ASP CB 1 1
19 15576 1 1 34 ASP CG C -7.239 -37.651 29.766 1.00 . A A . 34 ASP CG 1 1
19 15577 1 1 34 ASP H H -8.284 -33.999 31.269 1.00 . A A . 34 ASP H 1 1
19 15578 1 1 34 ASP HA H -6.008 -35.267 29.952 1.00 . A A . 34 ASP HA 1 1
19 15579 1 1 34 ASP HB2 H -7.351 -36.541 31.592 1.00 . A A . 34 ASP HB2 1 1
19 15580 1 1 34 ASP HB3 H -8.765 -36.375 30.549 1.00 . A A . 34 ASP HB3 1 1
19 15581 1 1 34 ASP N N -7.449 -33.991 30.756 1.00 . A A . 34 ASP N 1 1
19 15582 1 1 34 ASP O O -8.774 -35.030 28.258 1.00 . A A . 34 ASP O 1 1
19 15583 1 1 34 ASP OD1 O -6.541 -37.458 28.785 1.00 . A A . 34 ASP OD1 1 1
19 15584 1 1 34 ASP OD2 O -7.601 -38.754 30.141 1.00 . A A . 34 ASP OD2 1 1
19 15585 1 1 35 HIS C C -7.497 -35.962 25.580 1.00 . A A . 35 HIS C 1 1
19 15586 1 1 35 HIS CA C -6.966 -34.666 26.190 1.00 . A A . 35 HIS CA 1 1
19 15587 1 1 35 HIS CB C -5.728 -34.209 25.415 1.00 . A A . 35 HIS CB 1 1
19 15588 1 1 35 HIS CD2 C -4.323 -36.229 24.489 1.00 . A A . 35 HIS CD2 1 1
19 15589 1 1 35 HIS CE1 C -3.082 -36.573 26.231 1.00 . A A . 35 HIS CE1 1 1
19 15590 1 1 35 HIS CG C -4.695 -35.302 25.432 1.00 . A A . 35 HIS CG 1 1
19 15591 1 1 35 HIS H H -5.689 -34.825 27.876 1.00 . A A . 35 HIS H 1 1
19 15592 1 1 35 HIS HA H -7.725 -33.904 26.106 1.00 . A A . 35 HIS HA 1 1
19 15593 1 1 35 HIS HB2 H -6.005 -33.991 24.394 1.00 . A A . 35 HIS HB2 1 1
19 15594 1 1 35 HIS HB3 H -5.321 -33.322 25.876 1.00 . A A . 35 HIS HB3 1 1
19 15595 1 1 35 HIS HD2 H -4.756 -36.320 23.503 1.00 . A A . 35 HIS HD2 1 1
19 15596 1 1 35 HIS HE1 H -2.343 -36.983 26.904 1.00 . A A . 35 HIS HE1 1 1
19 15597 1 1 35 HIS HE2 H -2.849 -37.771 24.544 1.00 . A A . 35 HIS HE2 1 1
19 15598 1 1 35 HIS N N -6.630 -34.840 27.602 1.00 . A A . 35 HIS N 1 1
19 15599 1 1 35 HIS ND1 N -3.890 -35.541 26.534 1.00 . A A . 35 HIS ND1 1 1
19 15600 1 1 35 HIS NE2 N -3.305 -37.030 24.996 1.00 . A A . 35 HIS NE2 1 1
19 15601 1 1 35 HIS O O -8.027 -35.955 24.470 1.00 . A A . 35 HIS O 1 1
19 15602 1 1 36 ASP C C -9.340 -38.443 25.837 1.00 . A A . 36 ASP C 1 1
19 15603 1 1 36 ASP CA C -7.815 -38.365 25.797 1.00 . A A . 36 ASP CA 1 1
19 15604 1 1 36 ASP CB C -7.229 -39.512 26.627 1.00 . A A . 36 ASP CB 1 1
19 15605 1 1 36 ASP CG C -5.731 -39.632 26.367 1.00 . A A . 36 ASP CG 1 1
19 15606 1 1 36 ASP H H -6.910 -37.017 27.175 1.00 . A A . 36 ASP H 1 1
19 15607 1 1 36 ASP HA H -7.488 -38.478 24.774 1.00 . A A . 36 ASP HA 1 1
19 15608 1 1 36 ASP HB2 H -7.401 -39.328 27.677 1.00 . A A . 36 ASP HB2 1 1
19 15609 1 1 36 ASP HB3 H -7.711 -40.436 26.345 1.00 . A A . 36 ASP HB3 1 1
19 15610 1 1 36 ASP N N -7.347 -37.070 26.299 1.00 . A A . 36 ASP N 1 1
19 15611 1 1 36 ASP O O -9.935 -39.377 25.298 1.00 . A A . 36 ASP O 1 1
19 15612 1 1 36 ASP OD1 O -5.269 -39.045 25.402 1.00 . A A . 36 ASP OD1 1 1
19 15613 1 1 36 ASP OD2 O -5.068 -40.308 27.136 1.00 . A A . 36 ASP OD2 1 1
19 15614 1 1 37 LYS C C -12.091 -37.326 25.238 1.00 . A A . 37 LYS C 1 1
19 15615 1 1 37 LYS CA C -11.421 -37.447 26.606 1.00 . A A . 37 LYS CA 1 1
19 15616 1 1 37 LYS CB C -11.870 -36.285 27.501 1.00 . A A . 37 LYS CB 1 1
19 15617 1 1 37 LYS CD C -11.666 -35.331 29.823 1.00 . A A . 37 LYS CD 1 1
19 15618 1 1 37 LYS CE C -13.160 -35.050 30.015 1.00 . A A . 37 LYS CE 1 1
19 15619 1 1 37 LYS CG C -11.462 -36.576 28.948 1.00 . A A . 37 LYS CG 1 1
19 15620 1 1 37 LYS H H -9.435 -36.758 26.907 1.00 . A A . 37 LYS H 1 1
19 15621 1 1 37 LYS HA H -11.741 -38.372 27.064 1.00 . A A . 37 LYS HA 1 1
19 15622 1 1 37 LYS HB2 H -11.410 -35.365 27.169 1.00 . A A . 37 LYS HB2 1 1
19 15623 1 1 37 LYS HB3 H -12.943 -36.193 27.442 1.00 . A A . 37 LYS HB3 1 1
19 15624 1 1 37 LYS HD2 H -11.207 -35.494 30.787 1.00 . A A . 37 LYS HD2 1 1
19 15625 1 1 37 LYS HD3 H -11.202 -34.479 29.346 1.00 . A A . 37 LYS HD3 1 1
19 15626 1 1 37 LYS HE2 H -13.594 -34.738 29.078 1.00 . A A . 37 LYS HE2 1 1
19 15627 1 1 37 LYS HE3 H -13.655 -35.943 30.364 1.00 . A A . 37 LYS HE3 1 1
19 15628 1 1 37 LYS HG2 H -12.066 -37.385 29.333 1.00 . A A . 37 LYS HG2 1 1
19 15629 1 1 37 LYS HG3 H -10.423 -36.863 28.974 1.00 . A A . 37 LYS HG3 1 1
19 15630 1 1 37 LYS HZ1 H -13.440 -34.377 31.965 1.00 . A A . 37 LYS HZ1 1 1
19 15631 1 1 37 LYS HZ2 H -14.180 -33.405 30.784 1.00 . A A . 37 LYS HZ2 1 1
19 15632 1 1 37 LYS HZ3 H -12.497 -33.342 31.006 1.00 . A A . 37 LYS HZ3 1 1
19 15633 1 1 37 LYS N N -9.964 -37.468 26.488 1.00 . A A . 37 LYS N 1 1
19 15634 1 1 37 LYS NZ N -13.332 -33.961 31.018 1.00 . A A . 37 LYS NZ 1 1
19 15635 1 1 37 LYS O O -13.224 -37.770 25.056 1.00 . A A . 37 LYS O 1 1
19 15636 1 1 38 LYS C C -12.293 -37.920 22.330 1.00 . A A . 38 LYS C 1 1
19 15637 1 1 38 LYS CA C -11.960 -36.561 22.938 1.00 . A A . 38 LYS CA 1 1
19 15638 1 1 38 LYS CB C -10.977 -35.805 22.031 1.00 . A A . 38 LYS CB 1 1
19 15639 1 1 38 LYS CD C -8.733 -35.856 20.932 1.00 . A A . 38 LYS CD 1 1
19 15640 1 1 38 LYS CE C -7.480 -36.697 20.684 1.00 . A A . 38 LYS CE 1 1
19 15641 1 1 38 LYS CG C -9.721 -36.651 21.787 1.00 . A A . 38 LYS CG 1 1
19 15642 1 1 38 LYS H H -10.496 -36.384 24.467 1.00 . A A . 38 LYS H 1 1
19 15643 1 1 38 LYS HA H -12.870 -35.984 23.016 1.00 . A A . 38 LYS HA 1 1
19 15644 1 1 38 LYS HB2 H -11.455 -35.595 21.086 1.00 . A A . 38 LYS HB2 1 1
19 15645 1 1 38 LYS HB3 H -10.695 -34.875 22.502 1.00 . A A . 38 LYS HB3 1 1
19 15646 1 1 38 LYS HD2 H -9.195 -35.608 19.987 1.00 . A A . 38 LYS HD2 1 1
19 15647 1 1 38 LYS HD3 H -8.458 -34.949 21.449 1.00 . A A . 38 LYS HD3 1 1
19 15648 1 1 38 LYS HE2 H -7.018 -36.943 21.629 1.00 . A A . 38 LYS HE2 1 1
19 15649 1 1 38 LYS HE3 H -7.753 -37.607 20.170 1.00 . A A . 38 LYS HE3 1 1
19 15650 1 1 38 LYS HG2 H -9.265 -36.902 22.731 1.00 . A A . 38 LYS HG2 1 1
19 15651 1 1 38 LYS HG3 H -9.988 -37.558 21.265 1.00 . A A . 38 LYS HG3 1 1
19 15652 1 1 38 LYS HZ1 H -6.112 -36.545 19.120 1.00 . A A . 38 LYS HZ1 1 1
19 15653 1 1 38 LYS HZ2 H -5.760 -35.547 20.450 1.00 . A A . 38 LYS HZ2 1 1
19 15654 1 1 38 LYS HZ3 H -7.018 -35.136 19.386 1.00 . A A . 38 LYS HZ3 1 1
19 15655 1 1 38 LYS N N -11.395 -36.724 24.276 1.00 . A A . 38 LYS N 1 1
19 15656 1 1 38 LYS NZ N -6.520 -35.923 19.848 1.00 . A A . 38 LYS NZ 1 1
19 15657 1 1 38 LYS O O -13.122 -38.021 21.426 1.00 . A A . 38 LYS O 1 1
19 15658 1 1 39 GLU C C -13.294 -40.766 22.664 1.00 . A A . 39 GLU C 1 1
19 15659 1 1 39 GLU CA C -11.874 -40.313 22.334 1.00 . A A . 39 GLU CA 1 1
19 15660 1 1 39 GLU CB C -10.863 -41.292 22.943 1.00 . A A . 39 GLU CB 1 1
19 15661 1 1 39 GLU CD C -9.299 -41.162 20.991 1.00 . A A . 39 GLU CD 1 1
19 15662 1 1 39 GLU CG C -9.450 -40.917 22.489 1.00 . A A . 39 GLU CG 1 1
19 15663 1 1 39 GLU H H -10.990 -38.819 23.554 1.00 . A A . 39 GLU H 1 1
19 15664 1 1 39 GLU HA H -11.752 -40.311 21.261 1.00 . A A . 39 GLU HA 1 1
19 15665 1 1 39 GLU HB2 H -10.918 -41.251 24.021 1.00 . A A . 39 GLU HB2 1 1
19 15666 1 1 39 GLU HB3 H -11.088 -42.294 22.610 1.00 . A A . 39 GLU HB3 1 1
19 15667 1 1 39 GLU HG2 H -9.272 -39.872 22.701 1.00 . A A . 39 GLU HG2 1 1
19 15668 1 1 39 GLU HG3 H -8.731 -41.519 23.024 1.00 . A A . 39 GLU HG3 1 1
19 15669 1 1 39 GLU N N -11.640 -38.962 22.834 1.00 . A A . 39 GLU N 1 1
19 15670 1 1 39 GLU O O -13.860 -41.613 21.973 1.00 . A A . 39 GLU O 1 1
19 15671 1 1 39 GLU OE1 O -10.100 -41.905 20.450 1.00 . A A . 39 GLU OE1 1 1
19 15672 1 1 39 GLU OE2 O -8.384 -40.603 20.409 1.00 . A A . 39 GLU OE2 1 1
19 15673 1 1 40 ALA C C -16.221 -40.192 23.036 1.00 . A A . 40 ALA C 1 1
19 15674 1 1 40 ALA CA C -15.223 -40.558 24.130 1.00 . A A . 40 ALA CA 1 1
19 15675 1 1 40 ALA CB C -15.610 -39.856 25.439 1.00 . A A . 40 ALA CB 1 1
19 15676 1 1 40 ALA H H -13.365 -39.527 24.235 1.00 . A A . 40 ALA H 1 1
19 15677 1 1 40 ALA HA H -15.262 -41.626 24.286 1.00 . A A . 40 ALA HA 1 1
19 15678 1 1 40 ALA HB1 H -15.582 -38.785 25.304 1.00 . A A . 40 ALA HB1 1 1
19 15679 1 1 40 ALA HB2 H -14.919 -40.139 26.221 1.00 . A A . 40 ALA HB2 1 1
19 15680 1 1 40 ALA HB3 H -16.609 -40.155 25.722 1.00 . A A . 40 ALA HB3 1 1
19 15681 1 1 40 ALA N N -13.864 -40.199 23.723 1.00 . A A . 40 ALA N 1 1
19 15682 1 1 40 ALA O O -17.306 -40.768 22.957 1.00 . A A . 40 ALA O 1 1
19 15683 1 1 41 GLU C C -16.994 -39.959 20.146 1.00 . A A . 41 GLU C 1 1
19 15684 1 1 41 GLU CA C -16.728 -38.802 21.110 1.00 . A A . 41 GLU CA 1 1
19 15685 1 1 41 GLU CB C -16.125 -37.606 20.355 1.00 . A A . 41 GLU CB 1 1
19 15686 1 1 41 GLU CD C -15.416 -35.219 20.584 1.00 . A A . 41 GLU CD 1 1
19 15687 1 1 41 GLU CG C -16.161 -36.369 21.252 1.00 . A A . 41 GLU CG 1 1
19 15688 1 1 41 GLU H H -14.972 -38.807 22.302 1.00 . A A . 41 GLU H 1 1
19 15689 1 1 41 GLU HA H -17.671 -38.494 21.538 1.00 . A A . 41 GLU HA 1 1
19 15690 1 1 41 GLU HB2 H -15.104 -37.818 20.076 1.00 . A A . 41 GLU HB2 1 1
19 15691 1 1 41 GLU HB3 H -16.707 -37.416 19.464 1.00 . A A . 41 GLU HB3 1 1
19 15692 1 1 41 GLU HG2 H -17.189 -36.080 21.423 1.00 . A A . 41 GLU HG2 1 1
19 15693 1 1 41 GLU HG3 H -15.692 -36.598 22.197 1.00 . A A . 41 GLU HG3 1 1
19 15694 1 1 41 GLU N N -15.850 -39.231 22.193 1.00 . A A . 41 GLU N 1 1
19 15695 1 1 41 GLU O O -18.096 -40.086 19.612 1.00 . A A . 41 GLU O 1 1
19 15696 1 1 41 GLU OE1 O -14.736 -35.469 19.604 1.00 . A A . 41 GLU OE1 1 1
19 15697 1 1 41 GLU OE2 O -15.538 -34.103 21.063 1.00 . A A . 41 GLU OE2 1 1
19 15698 1 1 42 ARG C C -17.210 -42.901 19.547 1.00 . A A . 42 ARG C 1 1
19 15699 1 1 42 ARG CA C -16.141 -41.936 19.020 1.00 . A A . 42 ARG CA 1 1
19 15700 1 1 42 ARG CB C -14.805 -42.676 18.832 1.00 . A A . 42 ARG CB 1 1
19 15701 1 1 42 ARG CD C -12.511 -42.518 17.855 1.00 . A A . 42 ARG CD 1 1
19 15702 1 1 42 ARG CG C -13.847 -41.794 18.029 1.00 . A A . 42 ARG CG 1 1
19 15703 1 1 42 ARG CZ C -10.361 -42.117 16.799 1.00 . A A . 42 ARG CZ 1 1
19 15704 1 1 42 ARG H H -15.127 -40.661 20.378 1.00 . A A . 42 ARG H 1 1
19 15705 1 1 42 ARG HA H -16.457 -41.561 18.057 1.00 . A A . 42 ARG HA 1 1
19 15706 1 1 42 ARG HB2 H -14.365 -42.903 19.792 1.00 . A A . 42 ARG HB2 1 1
19 15707 1 1 42 ARG HB3 H -14.978 -43.594 18.291 1.00 . A A . 42 ARG HB3 1 1
19 15708 1 1 42 ARG HD2 H -12.084 -42.720 18.825 1.00 . A A . 42 ARG HD2 1 1
19 15709 1 1 42 ARG HD3 H -12.677 -43.452 17.337 1.00 . A A . 42 ARG HD3 1 1
19 15710 1 1 42 ARG HE H -11.875 -40.809 16.774 1.00 . A A . 42 ARG HE 1 1
19 15711 1 1 42 ARG HG2 H -14.276 -41.588 17.059 1.00 . A A . 42 ARG HG2 1 1
19 15712 1 1 42 ARG HG3 H -13.685 -40.866 18.556 1.00 . A A . 42 ARG HG3 1 1
19 15713 1 1 42 ARG HH11 H -9.855 -40.461 15.796 1.00 . A A . 42 ARG HH11 1 1
19 15714 1 1 42 ARG HH12 H -8.629 -41.680 15.894 1.00 . A A . 42 ARG HH12 1 1
19 15715 1 1 42 ARG HH21 H -10.586 -43.872 17.737 1.00 . A A . 42 ARG HH21 1 1
19 15716 1 1 42 ARG HH22 H -9.043 -43.613 16.993 1.00 . A A . 42 ARG HH22 1 1
19 15717 1 1 42 ARG N N -15.984 -40.801 19.925 1.00 . A A . 42 ARG N 1 1
19 15718 1 1 42 ARG NE N -11.586 -41.692 17.085 1.00 . A A . 42 ARG NE 1 1
19 15719 1 1 42 ARG NH1 N -9.552 -41.361 16.110 1.00 . A A . 42 ARG NH1 1 1
19 15720 1 1 42 ARG NH2 N -9.965 -43.292 17.208 1.00 . A A . 42 ARG NH2 1 1
19 15721 1 1 42 ARG O O -17.962 -43.489 18.770 1.00 . A A . 42 ARG O 1 1
19 15722 1 1 43 LYS C C -19.682 -43.517 21.230 1.00 . A A . 43 LYS C 1 1
19 15723 1 1 43 LYS CA C -18.239 -43.967 21.491 1.00 . A A . 43 LYS CA 1 1
19 15724 1 1 43 LYS CB C -17.990 -44.091 23.005 1.00 . A A . 43 LYS CB 1 1
19 15725 1 1 43 LYS CD C -18.616 -45.436 25.042 1.00 . A A . 43 LYS CD 1 1
19 15726 1 1 43 LYS CE C -18.839 -44.240 25.975 1.00 . A A . 43 LYS CE 1 1
19 15727 1 1 43 LYS CG C -19.006 -45.071 23.602 1.00 . A A . 43 LYS CG 1 1
19 15728 1 1 43 LYS H H -16.641 -42.569 21.440 1.00 . A A . 43 LYS H 1 1
19 15729 1 1 43 LYS HA H -18.112 -44.945 21.051 1.00 . A A . 43 LYS HA 1 1
19 15730 1 1 43 LYS HB2 H -16.989 -44.465 23.178 1.00 . A A . 43 LYS HB2 1 1
19 15731 1 1 43 LYS HB3 H -18.101 -43.129 23.476 1.00 . A A . 43 LYS HB3 1 1
19 15732 1 1 43 LYS HD2 H -19.221 -46.267 25.375 1.00 . A A . 43 LYS HD2 1 1
19 15733 1 1 43 LYS HD3 H -17.575 -45.721 25.068 1.00 . A A . 43 LYS HD3 1 1
19 15734 1 1 43 LYS HE2 H -18.134 -43.459 25.738 1.00 . A A . 43 LYS HE2 1 1
19 15735 1 1 43 LYS HE3 H -19.846 -43.870 25.854 1.00 . A A . 43 LYS HE3 1 1
19 15736 1 1 43 LYS HG2 H -19.985 -44.614 23.602 1.00 . A A . 43 LYS HG2 1 1
19 15737 1 1 43 LYS HG3 H -19.032 -45.969 23.001 1.00 . A A . 43 LYS HG3 1 1
19 15738 1 1 43 LYS HZ1 H -18.703 -45.707 27.446 1.00 . A A . 43 LYS HZ1 1 1
19 15739 1 1 43 LYS HZ2 H -19.362 -44.239 27.989 1.00 . A A . 43 LYS HZ2 1 1
19 15740 1 1 43 LYS HZ3 H -17.692 -44.371 27.707 1.00 . A A . 43 LYS HZ3 1 1
19 15741 1 1 43 LYS N N -17.265 -43.064 20.870 1.00 . A A . 43 LYS N 1 1
19 15742 1 1 43 LYS NZ N -18.633 -44.672 27.386 1.00 . A A . 43 LYS NZ 1 1
19 15743 1 1 43 LYS O O -20.571 -44.351 21.057 1.00 . A A . 43 LYS O 1 1
19 15744 1 1 44 ALA C C -21.827 -42.131 19.656 1.00 . A A . 44 ALA C 1 1
19 15745 1 1 44 ALA CA C -21.273 -41.686 21.008 1.00 . A A . 44 ALA CA 1 1
19 15746 1 1 44 ALA CB C -21.286 -40.153 21.084 1.00 . A A . 44 ALA CB 1 1
19 15747 1 1 44 ALA H H -19.179 -41.581 21.377 1.00 . A A . 44 ALA H 1 1
19 15748 1 1 44 ALA HA H -21.916 -42.072 21.786 1.00 . A A . 44 ALA HA 1 1
19 15749 1 1 44 ALA HB1 H -20.955 -39.834 22.063 1.00 . A A . 44 ALA HB1 1 1
19 15750 1 1 44 ALA HB2 H -22.292 -39.796 20.915 1.00 . A A . 44 ALA HB2 1 1
19 15751 1 1 44 ALA HB3 H -20.631 -39.743 20.329 1.00 . A A . 44 ALA HB3 1 1
19 15752 1 1 44 ALA N N -19.918 -42.206 21.224 1.00 . A A . 44 ALA N 1 1
19 15753 1 1 44 ALA O O -23.041 -42.149 19.450 1.00 . A A . 44 ALA O 1 1
19 15754 1 1 45 LEU C C -22.128 -44.241 17.507 1.00 . A A . 45 LEU C 1 1
19 15755 1 1 45 LEU CA C -21.357 -42.927 17.412 1.00 . A A . 45 LEU CA 1 1
19 15756 1 1 45 LEU CB C -20.142 -43.103 16.488 1.00 . A A . 45 LEU CB 1 1
19 15757 1 1 45 LEU CD1 C -18.167 -41.971 15.461 1.00 . A A . 45 LEU CD1 1 1
19 15758 1 1 45 LEU CD2 C -20.408 -40.832 15.400 1.00 . A A . 45 LEU CD2 1 1
19 15759 1 1 45 LEU CG C -19.475 -41.744 16.226 1.00 . A A . 45 LEU CG 1 1
19 15760 1 1 45 LEU H H -19.986 -42.454 18.958 1.00 . A A . 45 LEU H 1 1
19 15761 1 1 45 LEU HA H -22.009 -42.179 16.990 1.00 . A A . 45 LEU HA 1 1
19 15762 1 1 45 LEU HB2 H -19.427 -43.769 16.949 1.00 . A A . 45 LEU HB2 1 1
19 15763 1 1 45 LEU HB3 H -20.466 -43.528 15.549 1.00 . A A . 45 LEU HB3 1 1
19 15764 1 1 45 LEU HD11 H -18.382 -42.428 14.507 1.00 . A A . 45 LEU HD11 1 1
19 15765 1 1 45 LEU HD12 H -17.522 -42.621 16.034 1.00 . A A . 45 LEU HD12 1 1
19 15766 1 1 45 LEU HD13 H -17.673 -41.023 15.303 1.00 . A A . 45 LEU HD13 1 1
19 15767 1 1 45 LEU HD21 H -19.819 -40.123 14.835 1.00 . A A . 45 LEU HD21 1 1
19 15768 1 1 45 LEU HD22 H -21.064 -40.293 16.066 1.00 . A A . 45 LEU HD22 1 1
19 15769 1 1 45 LEU HD23 H -21.000 -41.429 14.720 1.00 . A A . 45 LEU HD23 1 1
19 15770 1 1 45 LEU HG H -19.254 -41.270 17.172 1.00 . A A . 45 LEU HG 1 1
19 15771 1 1 45 LEU N N -20.937 -42.486 18.739 1.00 . A A . 45 LEU N 1 1
19 15772 1 1 45 LEU O O -22.987 -44.522 16.673 1.00 . A A . 45 LEU O 1 1
19 15773 1 1 46 GLU C C -23.993 -46.120 18.933 1.00 . A A . 46 GLU C 1 1
19 15774 1 1 46 GLU CA C -22.493 -46.326 18.717 1.00 . A A . 46 GLU CA 1 1
19 15775 1 1 46 GLU CB C -21.893 -47.089 19.910 1.00 . A A . 46 GLU CB 1 1
19 15776 1 1 46 GLU CD C -21.912 -49.261 21.153 1.00 . A A . 46 GLU CD 1 1
19 15777 1 1 46 GLU CG C -22.545 -48.471 20.013 1.00 . A A . 46 GLU CG 1 1
19 15778 1 1 46 GLU H H -21.127 -44.758 19.160 1.00 . A A . 46 GLU H 1 1
19 15779 1 1 46 GLU HA H -22.354 -46.920 17.826 1.00 . A A . 46 GLU HA 1 1
19 15780 1 1 46 GLU HB2 H -20.828 -47.208 19.765 1.00 . A A . 46 GLU HB2 1 1
19 15781 1 1 46 GLU HB3 H -22.073 -46.544 20.824 1.00 . A A . 46 GLU HB3 1 1
19 15782 1 1 46 GLU HG2 H -23.602 -48.357 20.201 1.00 . A A . 46 GLU HG2 1 1
19 15783 1 1 46 GLU HG3 H -22.401 -49.004 19.086 1.00 . A A . 46 GLU HG3 1 1
19 15784 1 1 46 GLU N N -21.818 -45.040 18.524 1.00 . A A . 46 GLU N 1 1
19 15785 1 1 46 GLU O O -24.799 -46.993 18.612 1.00 . A A . 46 GLU O 1 1
19 15786 1 1 46 GLU OE1 O -21.028 -48.725 21.800 1.00 . A A . 46 GLU OE1 1 1
19 15787 1 1 46 GLU OE2 O -22.322 -50.391 21.364 1.00 . A A . 46 GLU OE2 1 1
19 15788 1 1 47 ASP C C -26.560 -44.566 18.464 1.00 . A A . 47 ASP C 1 1
19 15789 1 1 47 ASP CA C -25.761 -44.667 19.762 1.00 . A A . 47 ASP CA 1 1
19 15790 1 1 47 ASP CB C -25.883 -43.350 20.535 1.00 . A A . 47 ASP CB 1 1
19 15791 1 1 47 ASP CG C -25.368 -43.531 21.959 1.00 . A A . 47 ASP CG 1 1
19 15792 1 1 47 ASP H H -23.668 -44.316 19.734 1.00 . A A . 47 ASP H 1 1
19 15793 1 1 47 ASP HA H -26.177 -45.460 20.365 1.00 . A A . 47 ASP HA 1 1
19 15794 1 1 47 ASP HB2 H -25.309 -42.581 20.038 1.00 . A A . 47 ASP HB2 1 1
19 15795 1 1 47 ASP HB3 H -26.921 -43.052 20.569 1.00 . A A . 47 ASP HB3 1 1
19 15796 1 1 47 ASP N N -24.356 -44.970 19.491 1.00 . A A . 47 ASP N 1 1
19 15797 1 1 47 ASP O O -27.789 -44.499 18.489 1.00 . A A . 47 ASP O 1 1
19 15798 1 1 47 ASP OD1 O -25.193 -44.668 22.364 1.00 . A A . 47 ASP OD1 1 1
19 15799 1 1 47 ASP OD2 O -25.155 -42.530 22.623 1.00 . A A . 47 ASP OD2 1 1
19 15800 1 1 48 LYS C C -27.544 -45.570 15.872 1.00 . A A . 48 LYS C 1 1
19 15801 1 1 48 LYS CA C -26.531 -44.441 16.040 1.00 . A A . 48 LYS CA 1 1
19 15802 1 1 48 LYS CB C -25.503 -44.492 14.899 1.00 . A A . 48 LYS CB 1 1
19 15803 1 1 48 LYS CD C -23.783 -45.882 13.732 1.00 . A A . 48 LYS CD 1 1
19 15804 1 1 48 LYS CE C -23.138 -47.267 13.651 1.00 . A A . 48 LYS CE 1 1
19 15805 1 1 48 LYS CG C -24.856 -45.882 14.824 1.00 . A A . 48 LYS CG 1 1
19 15806 1 1 48 LYS H H -24.882 -44.596 17.371 1.00 . A A . 48 LYS H 1 1
19 15807 1 1 48 LYS HA H -27.054 -43.497 15.994 1.00 . A A . 48 LYS HA 1 1
19 15808 1 1 48 LYS HB2 H -26.001 -44.280 13.963 1.00 . A A . 48 LYS HB2 1 1
19 15809 1 1 48 LYS HB3 H -24.738 -43.750 15.070 1.00 . A A . 48 LYS HB3 1 1
19 15810 1 1 48 LYS HD2 H -24.238 -45.639 12.782 1.00 . A A . 48 LYS HD2 1 1
19 15811 1 1 48 LYS HD3 H -23.028 -45.149 13.969 1.00 . A A . 48 LYS HD3 1 1
19 15812 1 1 48 LYS HE2 H -22.682 -47.508 14.600 1.00 . A A . 48 LYS HE2 1 1
19 15813 1 1 48 LYS HE3 H -23.892 -48.003 13.416 1.00 . A A . 48 LYS HE3 1 1
19 15814 1 1 48 LYS HG2 H -24.408 -46.128 15.774 1.00 . A A . 48 LYS HG2 1 1
19 15815 1 1 48 LYS HG3 H -25.605 -46.621 14.579 1.00 . A A . 48 LYS HG3 1 1
19 15816 1 1 48 LYS HZ1 H -21.342 -47.936 12.838 1.00 . A A . 48 LYS HZ1 1 1
19 15817 1 1 48 LYS HZ2 H -21.695 -46.310 12.494 1.00 . A A . 48 LYS HZ2 1 1
19 15818 1 1 48 LYS HZ3 H -22.523 -47.552 11.682 1.00 . A A . 48 LYS HZ3 1 1
19 15819 1 1 48 LYS N N -25.860 -44.546 17.334 1.00 . A A . 48 LYS N 1 1
19 15820 1 1 48 LYS NZ N -22.096 -47.267 12.585 1.00 . A A . 48 LYS NZ 1 1
19 15821 1 1 48 LYS O O -28.478 -45.467 15.075 1.00 . A A . 48 LYS O 1 1
19 15822 1 1 49 LEU C C -29.677 -47.378 16.954 1.00 . A A . 49 LEU C 1 1
19 15823 1 1 49 LEU CA C -28.260 -47.791 16.550 1.00 . A A . 49 LEU CA 1 1
19 15824 1 1 49 LEU CB C -27.756 -48.961 17.425 1.00 . A A . 49 LEU CB 1 1
19 15825 1 1 49 LEU CD1 C -28.836 -50.648 15.889 1.00 . A A . 49 LEU CD1 1 1
19 15826 1 1 49 LEU CD2 C -28.200 -51.281 18.232 1.00 . A A . 49 LEU CD2 1 1
19 15827 1 1 49 LEU CG C -28.726 -50.151 17.341 1.00 . A A . 49 LEU CG 1 1
19 15828 1 1 49 LEU H H -26.591 -46.670 17.243 1.00 . A A . 49 LEU H 1 1
19 15829 1 1 49 LEU HA H -28.287 -48.122 15.523 1.00 . A A . 49 LEU HA 1 1
19 15830 1 1 49 LEU HB2 H -26.785 -49.275 17.072 1.00 . A A . 49 LEU HB2 1 1
19 15831 1 1 49 LEU HB3 H -27.674 -48.645 18.454 1.00 . A A . 49 LEU HB3 1 1
19 15832 1 1 49 LEU HD11 H -29.153 -51.681 15.880 1.00 . A A . 49 LEU HD11 1 1
19 15833 1 1 49 LEU HD12 H -27.875 -50.565 15.402 1.00 . A A . 49 LEU HD12 1 1
19 15834 1 1 49 LEU HD13 H -29.561 -50.049 15.358 1.00 . A A . 49 LEU HD13 1 1
19 15835 1 1 49 LEU HD21 H -27.184 -51.517 17.951 1.00 . A A . 49 LEU HD21 1 1
19 15836 1 1 49 LEU HD22 H -28.820 -52.156 18.109 1.00 . A A . 49 LEU HD22 1 1
19 15837 1 1 49 LEU HD23 H -28.223 -50.965 19.265 1.00 . A A . 49 LEU HD23 1 1
19 15838 1 1 49 LEU HG H -29.703 -49.848 17.690 1.00 . A A . 49 LEU HG 1 1
19 15839 1 1 49 LEU N N -27.353 -46.647 16.627 1.00 . A A . 49 LEU N 1 1
19 15840 1 1 49 LEU O O -30.652 -47.826 16.351 1.00 . A A . 49 LEU O 1 1
19 15841 1 1 50 ALA C C -30.975 -44.647 19.034 1.00 . A A . 50 ALA C 1 1
19 15842 1 1 50 ALA CA C -31.101 -46.061 18.435 1.00 . A A . 50 ALA CA 1 1
19 15843 1 1 50 ALA CB C -31.632 -47.037 19.496 1.00 . A A . 50 ALA CB 1 1
19 15844 1 1 50 ALA H H -28.986 -46.184 18.416 1.00 . A A . 50 ALA H 1 1
19 15845 1 1 50 ALA HA H -31.781 -46.050 17.594 1.00 . A A . 50 ALA HA 1 1
19 15846 1 1 50 ALA HB1 H -32.383 -46.553 20.102 1.00 . A A . 50 ALA HB1 1 1
19 15847 1 1 50 ALA HB2 H -30.815 -47.357 20.128 1.00 . A A . 50 ALA HB2 1 1
19 15848 1 1 50 ALA HB3 H -32.064 -47.899 19.008 1.00 . A A . 50 ALA HB3 1 1
19 15849 1 1 50 ALA N N -29.792 -46.521 17.972 1.00 . A A . 50 ALA N 1 1
19 15850 1 1 50 ALA O O -29.915 -44.299 19.556 1.00 . A A . 50 ALA O 1 1
19 15851 1 1 51 ASP C C -31.701 -42.520 21.024 1.00 . A A . 51 ASP C 1 1
19 15852 1 1 51 ASP CA C -31.958 -42.473 19.517 1.00 . A A . 51 ASP CA 1 1
19 15853 1 1 51 ASP CB C -33.243 -41.680 19.221 1.00 . A A . 51 ASP CB 1 1
19 15854 1 1 51 ASP CG C -33.311 -41.337 17.736 1.00 . A A . 51 ASP CG 1 1
19 15855 1 1 51 ASP H H -32.871 -44.115 18.542 1.00 . A A . 51 ASP H 1 1
19 15856 1 1 51 ASP HA H -31.128 -41.963 19.049 1.00 . A A . 51 ASP HA 1 1
19 15857 1 1 51 ASP HB2 H -34.111 -42.263 19.492 1.00 . A A . 51 ASP HB2 1 1
19 15858 1 1 51 ASP HB3 H -33.236 -40.765 19.795 1.00 . A A . 51 ASP HB3 1 1
19 15859 1 1 51 ASP N N -32.036 -43.822 18.964 1.00 . A A . 51 ASP N 1 1
19 15860 1 1 51 ASP O O -30.974 -41.684 21.560 1.00 . A A . 51 ASP O 1 1
19 15861 1 1 51 ASP OD1 O -32.302 -41.483 17.066 1.00 . A A . 51 ASP OD1 1 1
19 15862 1 1 51 ASP OD2 O -34.372 -40.930 17.291 1.00 . A A . 51 ASP OD2 1 1
19 15863 1 1 52 TYR C C -30.641 -43.485 23.514 1.00 . A A . 52 TYR C 1 1
19 15864 1 1 52 TYR CA C -32.118 -43.624 23.152 1.00 . A A . 52 TYR CA 1 1
19 15865 1 1 52 TYR CB C -32.641 -44.979 23.646 1.00 . A A . 52 TYR CB 1 1
19 15866 1 1 52 TYR CD1 C -33.155 -44.463 26.061 1.00 . A A . 52 TYR CD1 1 1
19 15867 1 1 52 TYR CD2 C -31.283 -45.919 25.556 1.00 . A A . 52 TYR CD2 1 1
19 15868 1 1 52 TYR CE1 C -32.889 -44.596 27.428 1.00 . A A . 52 TYR CE1 1 1
19 15869 1 1 52 TYR CE2 C -31.017 -46.052 26.923 1.00 . A A . 52 TYR CE2 1 1
19 15870 1 1 52 TYR CG C -32.352 -45.124 25.124 1.00 . A A . 52 TYR CG 1 1
19 15871 1 1 52 TYR CZ C -31.820 -45.390 27.861 1.00 . A A . 52 TYR CZ 1 1
19 15872 1 1 52 TYR H H -32.868 -44.141 21.233 1.00 . A A . 52 TYR H 1 1
19 15873 1 1 52 TYR HA H -32.671 -42.837 23.643 1.00 . A A . 52 TYR HA 1 1
19 15874 1 1 52 TYR HB2 H -33.708 -45.035 23.485 1.00 . A A . 52 TYR HB2 1 1
19 15875 1 1 52 TYR HB3 H -32.151 -45.777 23.107 1.00 . A A . 52 TYR HB3 1 1
19 15876 1 1 52 TYR HD1 H -33.980 -43.850 25.728 1.00 . A A . 52 TYR HD1 1 1
19 15877 1 1 52 TYR HD2 H -30.663 -46.428 24.833 1.00 . A A . 52 TYR HD2 1 1
19 15878 1 1 52 TYR HE1 H -33.509 -44.085 28.152 1.00 . A A . 52 TYR HE1 1 1
19 15879 1 1 52 TYR HE2 H -30.192 -46.664 27.257 1.00 . A A . 52 TYR HE2 1 1
19 15880 1 1 52 TYR HH H -31.763 -46.423 29.465 1.00 . A A . 52 TYR HH 1 1
19 15881 1 1 52 TYR N N -32.301 -43.497 21.706 1.00 . A A . 52 TYR N 1 1
19 15882 1 1 52 TYR O O -30.343 -42.733 24.427 1.00 . A A . 52 TYR O 1 1
19 15883 1 1 52 TYR OXT O -29.831 -44.132 22.872 1.00 . A A . 52 TYR OXT 1 1
19 15884 1 1 52 TYR OH O -31.558 -45.521 29.209 1.00 . A A . 52 TYR OH 1 1
20 15885 1 1 1 GLY C C -27.693 2.378 30.436 1.00 . A A . 1 GLY C 1 1
20 15886 1 1 1 GLY CA C -28.489 3.533 31.032 1.00 . A A . 1 GLY CA 1 1
20 15887 1 1 1 GLY H1 H -28.089 5.223 32.179 1.00 . A A . 1 GLY H1 1 1
20 15888 1 1 1 GLY H2 H -26.718 4.548 31.438 1.00 . A A . 1 GLY H2 1 1
20 15889 1 1 1 GLY H3 H -27.412 3.795 32.794 1.00 . A A . 1 GLY H3 1 1
20 15890 1 1 1 GLY HA2 H -29.323 3.142 31.599 1.00 . A A . 1 GLY HA2 1 1
20 15891 1 1 1 GLY HA3 H -28.860 4.159 30.234 1.00 . A A . 1 GLY HA3 1 1
20 15892 1 1 1 GLY N N -27.611 4.336 31.929 1.00 . A A . 1 GLY N 1 1
20 15893 1 1 1 GLY O O -28.195 1.630 29.596 1.00 . A A . 1 GLY O 1 1
20 15894 1 1 2 SER C C -26.155 -0.195 30.755 1.00 . A A . 2 SER C 1 1
20 15895 1 1 2 SER CA C -25.587 1.169 30.381 1.00 . A A . 2 SER CA 1 1
20 15896 1 1 2 SER CB C -24.182 1.317 30.965 1.00 . A A . 2 SER CB 1 1
20 15897 1 1 2 SER H H -26.100 2.864 31.547 1.00 . A A . 2 SER H 1 1
20 15898 1 1 2 SER HA H -25.526 1.241 29.305 1.00 . A A . 2 SER HA 1 1
20 15899 1 1 2 SER HB2 H -23.532 0.570 30.542 1.00 . A A . 2 SER HB2 1 1
20 15900 1 1 2 SER HB3 H -23.797 2.301 30.728 1.00 . A A . 2 SER HB3 1 1
20 15901 1 1 2 SER HG H -23.912 1.947 32.786 1.00 . A A . 2 SER HG 1 1
20 15902 1 1 2 SER N N -26.446 2.237 30.877 1.00 . A A . 2 SER N 1 1
20 15903 1 1 2 SER O O -25.857 -1.200 30.109 1.00 . A A . 2 SER O 1 1
20 15904 1 1 2 SER OG O -24.239 1.143 32.375 1.00 . A A . 2 SER OG 1 1
20 15905 1 1 3 VAL C C -28.501 -2.045 31.162 1.00 . A A . 3 VAL C 1 1
20 15906 1 1 3 VAL CA C -27.581 -1.477 32.247 1.00 . A A . 3 VAL CA 1 1
20 15907 1 1 3 VAL CB C -28.350 -1.282 33.572 1.00 . A A . 3 VAL CB 1 1
20 15908 1 1 3 VAL CG1 C -29.169 -2.539 33.884 1.00 . A A . 3 VAL CG1 1 1
20 15909 1 1 3 VAL CG2 C -27.356 -1.048 34.717 1.00 . A A . 3 VAL CG2 1 1
20 15910 1 1 3 VAL H H -27.179 0.610 32.272 1.00 . A A . 3 VAL H 1 1
20 15911 1 1 3 VAL HA H -26.788 -2.190 32.416 1.00 . A A . 3 VAL HA 1 1
20 15912 1 1 3 VAL HB H -29.014 -0.433 33.495 1.00 . A A . 3 VAL HB 1 1
20 15913 1 1 3 VAL HG11 H -30.019 -2.591 33.219 1.00 . A A . 3 VAL HG11 1 1
20 15914 1 1 3 VAL HG12 H -29.515 -2.500 34.907 1.00 . A A . 3 VAL HG12 1 1
20 15915 1 1 3 VAL HG13 H -28.552 -3.415 33.747 1.00 . A A . 3 VAL HG13 1 1
20 15916 1 1 3 VAL HG21 H -27.882 -1.076 35.659 1.00 . A A . 3 VAL HG21 1 1
20 15917 1 1 3 VAL HG22 H -26.885 -0.084 34.601 1.00 . A A . 3 VAL HG22 1 1
20 15918 1 1 3 VAL HG23 H -26.602 -1.821 34.707 1.00 . A A . 3 VAL HG23 1 1
20 15919 1 1 3 VAL N N -26.975 -0.224 31.801 1.00 . A A . 3 VAL N 1 1
20 15920 1 1 3 VAL O O -28.527 -3.255 30.938 1.00 . A A . 3 VAL O 1 1
20 15921 1 1 4 GLU C C -29.391 -2.270 28.297 1.00 . A A . 4 GLU C 1 1
20 15922 1 1 4 GLU CA C -30.169 -1.624 29.447 1.00 . A A . 4 GLU CA 1 1
20 15923 1 1 4 GLU CB C -31.027 -0.454 28.930 1.00 . A A . 4 GLU CB 1 1
20 15924 1 1 4 GLU CD C -32.766 1.220 29.584 1.00 . A A . 4 GLU CD 1 1
20 15925 1 1 4 GLU CG C -32.021 -0.038 30.016 1.00 . A A . 4 GLU CG 1 1
20 15926 1 1 4 GLU H H -29.201 -0.220 30.708 1.00 . A A . 4 GLU H 1 1
20 15927 1 1 4 GLU HA H -30.829 -2.369 29.868 1.00 . A A . 4 GLU HA 1 1
20 15928 1 1 4 GLU HB2 H -30.398 0.387 28.677 1.00 . A A . 4 GLU HB2 1 1
20 15929 1 1 4 GLU HB3 H -31.572 -0.769 28.054 1.00 . A A . 4 GLU HB3 1 1
20 15930 1 1 4 GLU HG2 H -32.728 -0.838 30.177 1.00 . A A . 4 GLU HG2 1 1
20 15931 1 1 4 GLU HG3 H -31.487 0.160 30.933 1.00 . A A . 4 GLU HG3 1 1
20 15932 1 1 4 GLU N N -29.258 -1.174 30.497 1.00 . A A . 4 GLU N 1 1
20 15933 1 1 4 GLU O O -29.836 -3.261 27.719 1.00 . A A . 4 GLU O 1 1
20 15934 1 1 4 GLU OE1 O -32.355 1.824 28.606 1.00 . A A . 4 GLU OE1 1 1
20 15935 1 1 4 GLU OE2 O -33.738 1.563 30.237 1.00 . A A . 4 GLU OE2 1 1
20 15936 1 1 5 LYS C C -28.167 -2.357 25.588 1.00 . A A . 5 LYS C 1 1
20 15937 1 1 5 LYS CA C -27.388 -2.259 26.900 1.00 . A A . 5 LYS CA 1 1
20 15938 1 1 5 LYS CB C -26.889 -3.652 27.292 1.00 . A A . 5 LYS CB 1 1
20 15939 1 1 5 LYS CD C -25.365 -4.887 28.876 1.00 . A A . 5 LYS CD 1 1
20 15940 1 1 5 LYS CE C -26.391 -5.924 29.346 1.00 . A A . 5 LYS CE 1 1
20 15941 1 1 5 LYS CG C -26.054 -3.549 28.575 1.00 . A A . 5 LYS CG 1 1
20 15942 1 1 5 LYS H H -27.904 -0.932 28.482 1.00 . A A . 5 LYS H 1 1
20 15943 1 1 5 LYS HA H -26.531 -1.617 26.749 1.00 . A A . 5 LYS HA 1 1
20 15944 1 1 5 LYS HB2 H -27.737 -4.295 27.460 1.00 . A A . 5 LYS HB2 1 1
20 15945 1 1 5 LYS HB3 H -26.278 -4.054 26.498 1.00 . A A . 5 LYS HB3 1 1
20 15946 1 1 5 LYS HD2 H -24.879 -5.248 27.981 1.00 . A A . 5 LYS HD2 1 1
20 15947 1 1 5 LYS HD3 H -24.626 -4.742 29.649 1.00 . A A . 5 LYS HD3 1 1
20 15948 1 1 5 LYS HE2 H -26.972 -5.517 30.161 1.00 . A A . 5 LYS HE2 1 1
20 15949 1 1 5 LYS HE3 H -27.048 -6.184 28.532 1.00 . A A . 5 LYS HE3 1 1
20 15950 1 1 5 LYS HG2 H -25.303 -2.781 28.451 1.00 . A A . 5 LYS HG2 1 1
20 15951 1 1 5 LYS HG3 H -26.699 -3.286 29.400 1.00 . A A . 5 LYS HG3 1 1
20 15952 1 1 5 LYS HZ1 H -25.758 -7.230 30.840 1.00 . A A . 5 LYS HZ1 1 1
20 15953 1 1 5 LYS HZ2 H -24.674 -7.085 29.541 1.00 . A A . 5 LYS HZ2 1 1
20 15954 1 1 5 LYS HZ3 H -26.104 -7.987 29.363 1.00 . A A . 5 LYS HZ3 1 1
20 15955 1 1 5 LYS N N -28.222 -1.714 27.977 1.00 . A A . 5 LYS N 1 1
20 15956 1 1 5 LYS NZ N -25.678 -7.149 29.807 1.00 . A A . 5 LYS NZ 1 1
20 15957 1 1 5 LYS O O -27.922 -3.254 24.782 1.00 . A A . 5 LYS O 1 1
20 15958 1 1 6 LEU C C -29.331 -0.395 23.148 1.00 . A A . 6 LEU C 1 1
20 15959 1 1 6 LEU CA C -29.891 -1.415 24.134 1.00 . A A . 6 LEU CA 1 1
20 15960 1 1 6 LEU CB C -31.353 -1.071 24.444 1.00 . A A . 6 LEU CB 1 1
20 15961 1 1 6 LEU CD1 C -33.374 -1.703 25.767 1.00 . A A . 6 LEU CD1 1 1
20 15962 1 1 6 LEU CD2 C -32.017 -3.498 24.650 1.00 . A A . 6 LEU CD2 1 1
20 15963 1 1 6 LEU CG C -31.959 -2.135 25.369 1.00 . A A . 6 LEU CG 1 1
20 15964 1 1 6 LEU H H -29.244 -0.726 26.039 1.00 . A A . 6 LEU H 1 1
20 15965 1 1 6 LEU HA H -29.856 -2.391 23.675 1.00 . A A . 6 LEU HA 1 1
20 15966 1 1 6 LEU HB2 H -31.399 -0.106 24.929 1.00 . A A . 6 LEU HB2 1 1
20 15967 1 1 6 LEU HB3 H -31.915 -1.034 23.524 1.00 . A A . 6 LEU HB3 1 1
20 15968 1 1 6 LEU HD11 H -33.963 -1.535 24.878 1.00 . A A . 6 LEU HD11 1 1
20 15969 1 1 6 LEU HD12 H -33.324 -0.792 26.343 1.00 . A A . 6 LEU HD12 1 1
20 15970 1 1 6 LEU HD13 H -33.834 -2.479 26.363 1.00 . A A . 6 LEU HD13 1 1
20 15971 1 1 6 LEU HD21 H -32.209 -3.351 23.596 1.00 . A A . 6 LEU HD21 1 1
20 15972 1 1 6 LEU HD22 H -32.808 -4.102 25.074 1.00 . A A . 6 LEU HD22 1 1
20 15973 1 1 6 LEU HD23 H -31.075 -4.011 24.776 1.00 . A A . 6 LEU HD23 1 1
20 15974 1 1 6 LEU HG H -31.350 -2.223 26.256 1.00 . A A . 6 LEU HG 1 1
20 15975 1 1 6 LEU N N -29.097 -1.426 25.368 1.00 . A A . 6 LEU N 1 1
20 15976 1 1 6 LEU O O -29.856 -0.228 22.048 1.00 . A A . 6 LEU O 1 1
20 15977 1 1 7 THR C C -27.084 0.629 21.423 1.00 . A A . 7 THR C 1 1
20 15978 1 1 7 THR CA C -27.640 1.288 22.694 1.00 . A A . 7 THR CA 1 1
20 15979 1 1 7 THR CB C -26.508 1.984 23.456 1.00 . A A . 7 THR CB 1 1
20 15980 1 1 7 THR CG2 C -25.904 3.085 22.586 1.00 . A A . 7 THR CG2 1 1
20 15981 1 1 7 THR H H -27.888 0.110 24.439 1.00 . A A . 7 THR H 1 1
20 15982 1 1 7 THR HA H -28.380 2.021 22.434 1.00 . A A . 7 THR HA 1 1
20 15983 1 1 7 THR HB H -25.744 1.266 23.704 1.00 . A A . 7 THR HB 1 1
20 15984 1 1 7 THR HG1 H -27.147 3.497 24.495 1.00 . A A . 7 THR HG1 1 1
20 15985 1 1 7 THR HG21 H -26.675 3.787 22.306 1.00 . A A . 7 THR HG21 1 1
20 15986 1 1 7 THR HG22 H -25.477 2.648 21.698 1.00 . A A . 7 THR HG22 1 1
20 15987 1 1 7 THR HG23 H -25.133 3.600 23.140 1.00 . A A . 7 THR HG23 1 1
20 15988 1 1 7 THR N N -28.262 0.284 23.550 1.00 . A A . 7 THR N 1 1
20 15989 1 1 7 THR O O -26.407 -0.396 21.511 1.00 . A A . 7 THR O 1 1
20 15990 1 1 7 THR OG1 O -27.029 2.558 24.648 1.00 . A A . 7 THR OG1 1 1
20 15991 1 1 8 ALA C C -25.313 0.594 19.040 1.00 . A A . 8 ALA C 1 1
20 15992 1 1 8 ALA CA C -26.839 0.609 19.006 1.00 . A A . 8 ALA CA 1 1
20 15993 1 1 8 ALA CB C -27.341 1.362 17.759 1.00 . A A . 8 ALA CB 1 1
20 15994 1 1 8 ALA H H -27.891 2.020 20.194 1.00 . A A . 8 ALA H 1 1
20 15995 1 1 8 ALA HA H -27.186 -0.412 18.953 1.00 . A A . 8 ALA HA 1 1
20 15996 1 1 8 ALA HB1 H -26.748 1.071 16.904 1.00 . A A . 8 ALA HB1 1 1
20 15997 1 1 8 ALA HB2 H -27.259 2.429 17.904 1.00 . A A . 8 ALA HB2 1 1
20 15998 1 1 8 ALA HB3 H -28.375 1.104 17.577 1.00 . A A . 8 ALA HB3 1 1
20 15999 1 1 8 ALA N N -27.354 1.202 20.240 1.00 . A A . 8 ALA N 1 1
20 16000 1 1 8 ALA O O -24.687 -0.370 18.601 1.00 . A A . 8 ALA O 1 1
20 16001 1 1 9 ASP C C -22.752 0.611 20.588 1.00 . A A . 9 ASP C 1 1
20 16002 1 1 9 ASP CA C -23.265 1.725 19.680 1.00 . A A . 9 ASP CA 1 1
20 16003 1 1 9 ASP CB C -22.801 3.095 20.202 1.00 . A A . 9 ASP CB 1 1
20 16004 1 1 9 ASP CG C -23.028 4.160 19.134 1.00 . A A . 9 ASP CG 1 1
20 16005 1 1 9 ASP H H -25.258 2.391 19.936 1.00 . A A . 9 ASP H 1 1
20 16006 1 1 9 ASP HA H -22.850 1.576 18.693 1.00 . A A . 9 ASP HA 1 1
20 16007 1 1 9 ASP HB2 H -23.348 3.360 21.092 1.00 . A A . 9 ASP HB2 1 1
20 16008 1 1 9 ASP HB3 H -21.747 3.049 20.432 1.00 . A A . 9 ASP HB3 1 1
20 16009 1 1 9 ASP N N -24.717 1.656 19.583 1.00 . A A . 9 ASP N 1 1
20 16010 1 1 9 ASP O O -21.678 0.057 20.352 1.00 . A A . 9 ASP O 1 1
20 16011 1 1 9 ASP OD1 O -23.276 3.790 17.998 1.00 . A A . 9 ASP OD1 1 1
20 16012 1 1 9 ASP OD2 O -22.953 5.331 19.468 1.00 . A A . 9 ASP OD2 1 1
20 16013 1 1 10 ALA C C -22.968 -2.110 21.815 1.00 . A A . 10 ALA C 1 1
20 16014 1 1 10 ALA CA C -23.102 -0.777 22.552 1.00 . A A . 10 ALA CA 1 1
20 16015 1 1 10 ALA CB C -24.078 -0.922 23.736 1.00 . A A . 10 ALA CB 1 1
20 16016 1 1 10 ALA H H -24.378 0.750 21.778 1.00 . A A . 10 ALA H 1 1
20 16017 1 1 10 ALA HA H -22.131 -0.513 22.946 1.00 . A A . 10 ALA HA 1 1
20 16018 1 1 10 ALA HB1 H -25.095 -0.960 23.381 1.00 . A A . 10 ALA HB1 1 1
20 16019 1 1 10 ALA HB2 H -23.961 -0.081 24.404 1.00 . A A . 10 ALA HB2 1 1
20 16020 1 1 10 ALA HB3 H -23.852 -1.833 24.273 1.00 . A A . 10 ALA HB3 1 1
20 16021 1 1 10 ALA N N -23.521 0.281 21.631 1.00 . A A . 10 ALA N 1 1
20 16022 1 1 10 ALA O O -22.061 -2.893 22.103 1.00 . A A . 10 ALA O 1 1
20 16023 1 1 11 GLU C C -22.520 -3.689 19.280 1.00 . A A . 11 GLU C 1 1
20 16024 1 1 11 GLU CA C -23.809 -3.613 20.101 1.00 . A A . 11 GLU CA 1 1
20 16025 1 1 11 GLU CB C -25.036 -3.768 19.185 1.00 . A A . 11 GLU CB 1 1
20 16026 1 1 11 GLU CD C -27.526 -4.019 19.151 1.00 . A A . 11 GLU CD 1 1
20 16027 1 1 11 GLU CG C -26.282 -4.049 20.032 1.00 . A A . 11 GLU CG 1 1
20 16028 1 1 11 GLU H H -24.559 -1.705 20.659 1.00 . A A . 11 GLU H 1 1
20 16029 1 1 11 GLU HA H -23.807 -4.433 20.804 1.00 . A A . 11 GLU HA 1 1
20 16030 1 1 11 GLU HB2 H -25.189 -2.865 18.613 1.00 . A A . 11 GLU HB2 1 1
20 16031 1 1 11 GLU HB3 H -24.874 -4.595 18.509 1.00 . A A . 11 GLU HB3 1 1
20 16032 1 1 11 GLU HG2 H -26.190 -5.023 20.489 1.00 . A A . 11 GLU HG2 1 1
20 16033 1 1 11 GLU HG3 H -26.373 -3.300 20.803 1.00 . A A . 11 GLU HG3 1 1
20 16034 1 1 11 GLU N N -23.864 -2.366 20.861 1.00 . A A . 11 GLU N 1 1
20 16035 1 1 11 GLU O O -21.932 -4.761 19.141 1.00 . A A . 11 GLU O 1 1
20 16036 1 1 11 GLU OE1 O -27.421 -3.558 18.026 1.00 . A A . 11 GLU OE1 1 1
20 16037 1 1 11 GLU OE2 O -28.567 -4.456 19.615 1.00 . A A . 11 GLU OE2 1 1
20 16038 1 1 12 LEU C C -19.643 -2.861 18.810 1.00 . A A . 12 LEU C 1 1
20 16039 1 1 12 LEU CA C -20.856 -2.515 17.946 1.00 . A A . 12 LEU CA 1 1
20 16040 1 1 12 LEU CB C -20.656 -1.137 17.286 1.00 . A A . 12 LEU CB 1 1
20 16041 1 1 12 LEU CD1 C -21.625 0.543 15.710 1.00 . A A . 12 LEU CD1 1 1
20 16042 1 1 12 LEU CD2 C -21.441 -1.858 14.985 1.00 . A A . 12 LEU CD2 1 1
20 16043 1 1 12 LEU CG C -21.703 -0.914 16.179 1.00 . A A . 12 LEU CG 1 1
20 16044 1 1 12 LEU H H -22.581 -1.721 18.896 1.00 . A A . 12 LEU H 1 1
20 16045 1 1 12 LEU HA H -20.936 -3.259 17.170 1.00 . A A . 12 LEU HA 1 1
20 16046 1 1 12 LEU HB2 H -20.756 -0.359 18.029 1.00 . A A . 12 LEU HB2 1 1
20 16047 1 1 12 LEU HB3 H -19.667 -1.088 16.856 1.00 . A A . 12 LEU HB3 1 1
20 16048 1 1 12 LEU HD11 H -22.230 0.667 14.823 1.00 . A A . 12 LEU HD11 1 1
20 16049 1 1 12 LEU HD12 H -20.599 0.794 15.485 1.00 . A A . 12 LEU HD12 1 1
20 16050 1 1 12 LEU HD13 H -21.993 1.192 16.490 1.00 . A A . 12 LEU HD13 1 1
20 16051 1 1 12 LEU HD21 H -21.824 -1.413 14.077 1.00 . A A . 12 LEU HD21 1 1
20 16052 1 1 12 LEU HD22 H -21.944 -2.798 15.152 1.00 . A A . 12 LEU HD22 1 1
20 16053 1 1 12 LEU HD23 H -20.380 -2.034 14.877 1.00 . A A . 12 LEU HD23 1 1
20 16054 1 1 12 LEU HG H -22.689 -1.104 16.577 1.00 . A A . 12 LEU HG 1 1
20 16055 1 1 12 LEU N N -22.081 -2.549 18.744 1.00 . A A . 12 LEU N 1 1
20 16056 1 1 12 LEU O O -18.687 -3.473 18.333 1.00 . A A . 12 LEU O 1 1
20 16057 1 1 13 GLN C C -18.379 -4.243 21.180 1.00 . A A . 13 GLN C 1 1
20 16058 1 1 13 GLN CA C -18.576 -2.738 20.991 1.00 . A A . 13 GLN CA 1 1
20 16059 1 1 13 GLN CB C -18.795 -2.059 22.355 1.00 . A A . 13 GLN CB 1 1
20 16060 1 1 13 GLN CD C -19.048 0.151 23.506 1.00 . A A . 13 GLN CD 1 1
20 16061 1 1 13 GLN CG C -18.631 -0.541 22.212 1.00 . A A . 13 GLN CG 1 1
20 16062 1 1 13 GLN H H -20.473 -1.985 20.407 1.00 . A A . 13 GLN H 1 1
20 16063 1 1 13 GLN HA H -17.675 -2.333 20.555 1.00 . A A . 13 GLN HA 1 1
20 16064 1 1 13 GLN HB2 H -19.785 -2.278 22.725 1.00 . A A . 13 GLN HB2 1 1
20 16065 1 1 13 GLN HB3 H -18.061 -2.427 23.059 1.00 . A A . 13 GLN HB3 1 1
20 16066 1 1 13 GLN HE21 H -17.805 1.679 23.261 1.00 . A A . 13 GLN HE21 1 1
20 16067 1 1 13 GLN HE22 H -18.750 1.732 24.668 1.00 . A A . 13 GLN HE22 1 1
20 16068 1 1 13 GLN HG2 H -17.596 -0.312 22.001 1.00 . A A . 13 GLN HG2 1 1
20 16069 1 1 13 GLN HG3 H -19.247 -0.184 21.402 1.00 . A A . 13 GLN HG3 1 1
20 16070 1 1 13 GLN N N -19.684 -2.463 20.079 1.00 . A A . 13 GLN N 1 1
20 16071 1 1 13 GLN NE2 N -18.487 1.281 23.839 1.00 . A A . 13 GLN NE2 1 1
20 16072 1 1 13 GLN O O -17.249 -4.708 21.332 1.00 . A A . 13 GLN O 1 1
20 16073 1 1 13 GLN OE1 O -19.905 -0.352 24.231 1.00 . A A . 13 GLN OE1 1 1
20 16074 1 1 14 ARG C C -18.526 -7.086 20.264 1.00 . A A . 14 ARG C 1 1
20 16075 1 1 14 ARG CA C -19.376 -6.448 21.366 1.00 . A A . 14 ARG CA 1 1
20 16076 1 1 14 ARG CB C -20.773 -7.100 21.415 1.00 . A A . 14 ARG CB 1 1
20 16077 1 1 14 ARG CD C -22.009 -9.237 21.808 1.00 . A A . 14 ARG CD 1 1
20 16078 1 1 14 ARG CG C -20.626 -8.605 21.661 1.00 . A A . 14 ARG CG 1 1
20 16079 1 1 14 ARG CZ C -22.959 -11.437 22.207 1.00 . A A . 14 ARG CZ 1 1
20 16080 1 1 14 ARG H H -20.353 -4.583 21.058 1.00 . A A . 14 ARG H 1 1
20 16081 1 1 14 ARG HA H -18.888 -6.631 22.311 1.00 . A A . 14 ARG HA 1 1
20 16082 1 1 14 ARG HB2 H -21.345 -6.664 22.223 1.00 . A A . 14 ARG HB2 1 1
20 16083 1 1 14 ARG HB3 H -21.294 -6.942 20.482 1.00 . A A . 14 ARG HB3 1 1
20 16084 1 1 14 ARG HD2 H -22.515 -8.796 22.655 1.00 . A A . 14 ARG HD2 1 1
20 16085 1 1 14 ARG HD3 H -22.585 -9.051 20.912 1.00 . A A . 14 ARG HD3 1 1
20 16086 1 1 14 ARG HE H -20.997 -11.086 22.019 1.00 . A A . 14 ARG HE 1 1
20 16087 1 1 14 ARG HG2 H -20.113 -9.059 20.825 1.00 . A A . 14 ARG HG2 1 1
20 16088 1 1 14 ARG HG3 H -20.059 -8.768 22.564 1.00 . A A . 14 ARG HG3 1 1
20 16089 1 1 14 ARG HH11 H -21.909 -13.131 22.396 1.00 . A A . 14 ARG HH11 1 1
20 16090 1 1 14 ARG HH12 H -23.627 -13.295 22.538 1.00 . A A . 14 ARG HH12 1 1
20 16091 1 1 14 ARG HH21 H -24.254 -9.918 22.063 1.00 . A A . 14 ARG HH21 1 1
20 16092 1 1 14 ARG HH22 H -24.956 -11.476 22.350 1.00 . A A . 14 ARG HH22 1 1
20 16093 1 1 14 ARG N N -19.474 -5.000 21.181 1.00 . A A . 14 ARG N 1 1
20 16094 1 1 14 ARG NE N -21.887 -10.674 22.018 1.00 . A A . 14 ARG NE 1 1
20 16095 1 1 14 ARG NH1 N -22.820 -12.722 22.395 1.00 . A A . 14 ARG NH1 1 1
20 16096 1 1 14 ARG NH2 N -24.149 -10.902 22.207 1.00 . A A . 14 ARG NH2 1 1
20 16097 1 1 14 ARG O O -17.749 -8.002 20.534 1.00 . A A . 14 ARG O 1 1
20 16098 1 1 15 LEU C C -16.386 -6.933 18.161 1.00 . A A . 15 LEU C 1 1
20 16099 1 1 15 LEU CA C -17.878 -7.169 17.926 1.00 . A A . 15 LEU CA 1 1
20 16100 1 1 15 LEU CB C -18.301 -6.579 16.565 1.00 . A A . 15 LEU CB 1 1
20 16101 1 1 15 LEU CD1 C -19.535 -8.664 15.806 1.00 . A A . 15 LEU CD1 1 1
20 16102 1 1 15 LEU CD2 C -20.700 -6.941 17.225 1.00 . A A . 15 LEU CD2 1 1
20 16103 1 1 15 LEU CG C -19.658 -7.158 16.120 1.00 . A A . 15 LEU CG 1 1
20 16104 1 1 15 LEU H H -19.285 -5.873 18.852 1.00 . A A . 15 LEU H 1 1
20 16105 1 1 15 LEU HA H -18.045 -8.234 17.904 1.00 . A A . 15 LEU HA 1 1
20 16106 1 1 15 LEU HB2 H -18.385 -5.505 16.640 1.00 . A A . 15 LEU HB2 1 1
20 16107 1 1 15 LEU HB3 H -17.553 -6.822 15.824 1.00 . A A . 15 LEU HB3 1 1
20 16108 1 1 15 LEU HD11 H -18.542 -8.885 15.440 1.00 . A A . 15 LEU HD11 1 1
20 16109 1 1 15 LEU HD12 H -20.257 -8.928 15.048 1.00 . A A . 15 LEU HD12 1 1
20 16110 1 1 15 LEU HD13 H -19.727 -9.247 16.697 1.00 . A A . 15 LEU HD13 1 1
20 16111 1 1 15 LEU HD21 H -20.554 -7.672 18.007 1.00 . A A . 15 LEU HD21 1 1
20 16112 1 1 15 LEU HD22 H -21.690 -7.053 16.810 1.00 . A A . 15 LEU HD22 1 1
20 16113 1 1 15 LEU HD23 H -20.590 -5.949 17.633 1.00 . A A . 15 LEU HD23 1 1
20 16114 1 1 15 LEU HG H -19.979 -6.643 15.227 1.00 . A A . 15 LEU HG 1 1
20 16115 1 1 15 LEU N N -18.664 -6.609 19.025 1.00 . A A . 15 LEU N 1 1
20 16116 1 1 15 LEU O O -15.561 -7.795 17.859 1.00 . A A . 15 LEU O 1 1
20 16117 1 1 16 LYS C C -14.108 -6.317 20.110 1.00 . A A . 16 LYS C 1 1
20 16118 1 1 16 LYS CA C -14.636 -5.451 18.970 1.00 . A A . 16 LYS CA 1 1
20 16119 1 1 16 LYS CB C -14.472 -3.967 19.330 1.00 . A A . 16 LYS CB 1 1
20 16120 1 1 16 LYS CD C -14.375 -1.643 18.346 1.00 . A A . 16 LYS CD 1 1
20 16121 1 1 16 LYS CE C -15.355 -0.972 19.317 1.00 . A A . 16 LYS CE 1 1
20 16122 1 1 16 LYS CG C -14.770 -3.106 18.095 1.00 . A A . 16 LYS CG 1 1
20 16123 1 1 16 LYS H H -16.732 -5.112 18.935 1.00 . A A . 16 LYS H 1 1
20 16124 1 1 16 LYS HA H -14.061 -5.659 18.081 1.00 . A A . 16 LYS HA 1 1
20 16125 1 1 16 LYS HB2 H -15.154 -3.718 20.127 1.00 . A A . 16 LYS HB2 1 1
20 16126 1 1 16 LYS HB3 H -13.458 -3.787 19.654 1.00 . A A . 16 LYS HB3 1 1
20 16127 1 1 16 LYS HD2 H -13.380 -1.610 18.765 1.00 . A A . 16 LYS HD2 1 1
20 16128 1 1 16 LYS HD3 H -14.382 -1.107 17.408 1.00 . A A . 16 LYS HD3 1 1
20 16129 1 1 16 LYS HE2 H -15.328 -1.469 20.271 1.00 . A A . 16 LYS HE2 1 1
20 16130 1 1 16 LYS HE3 H -15.072 0.063 19.447 1.00 . A A . 16 LYS HE3 1 1
20 16131 1 1 16 LYS HG2 H -14.213 -3.485 17.251 1.00 . A A . 16 LYS HG2 1 1
20 16132 1 1 16 LYS HG3 H -15.827 -3.155 17.874 1.00 . A A . 16 LYS HG3 1 1
20 16133 1 1 16 LYS HZ1 H -17.369 -0.446 19.326 1.00 . A A . 16 LYS HZ1 1 1
20 16134 1 1 16 LYS HZ2 H -17.067 -2.023 18.770 1.00 . A A . 16 LYS HZ2 1 1
20 16135 1 1 16 LYS HZ3 H -16.726 -0.687 17.775 1.00 . A A . 16 LYS HZ3 1 1
20 16136 1 1 16 LYS N N -16.038 -5.764 18.704 1.00 . A A . 16 LYS N 1 1
20 16137 1 1 16 LYS NZ N -16.733 -1.038 18.754 1.00 . A A . 16 LYS NZ 1 1
20 16138 1 1 16 LYS O O -12.902 -6.545 20.220 1.00 . A A . 16 LYS O 1 1
20 16139 1 1 17 ASN C C -14.839 -9.118 21.752 1.00 . A A . 17 ASN C 1 1
20 16140 1 1 17 ASN CA C -14.638 -7.644 22.093 1.00 . A A . 17 ASN CA 1 1
20 16141 1 1 17 ASN CB C -15.481 -7.290 23.322 1.00 . A A . 17 ASN CB 1 1
20 16142 1 1 17 ASN CG C -15.093 -5.909 23.840 1.00 . A A . 17 ASN CG 1 1
20 16143 1 1 17 ASN H H -15.963 -6.583 20.813 1.00 . A A . 17 ASN H 1 1
20 16144 1 1 17 ASN HA H -13.596 -7.481 22.330 1.00 . A A . 17 ASN HA 1 1
20 16145 1 1 17 ASN HB2 H -16.529 -7.294 23.059 1.00 . A A . 17 ASN HB2 1 1
20 16146 1 1 17 ASN HB3 H -15.306 -8.021 24.097 1.00 . A A . 17 ASN HB3 1 1
20 16147 1 1 17 ASN HD21 H -16.793 -5.640 24.828 1.00 . A A . 17 ASN HD21 1 1
20 16148 1 1 17 ASN HD22 H -15.683 -4.360 24.934 1.00 . A A . 17 ASN HD22 1 1
20 16149 1 1 17 ASN N N -15.018 -6.799 20.957 1.00 . A A . 17 ASN N 1 1
20 16150 1 1 17 ASN ND2 N -15.926 -5.248 24.597 1.00 . A A . 17 ASN ND2 1 1
20 16151 1 1 17 ASN O O -14.739 -9.984 22.620 1.00 . A A . 17 ASN O 1 1
20 16152 1 1 17 ASN OD1 O -14.001 -5.420 23.547 1.00 . A A . 17 ASN OD1 1 1
20 16153 1 1 18 GLU C C -14.061 -11.599 20.248 1.00 . A A . 18 GLU C 1 1
20 16154 1 1 18 GLU CA C -15.331 -10.771 20.040 1.00 . A A . 18 GLU CA 1 1
20 16155 1 1 18 GLU CB C -15.775 -10.822 18.566 1.00 . A A . 18 GLU CB 1 1
20 16156 1 1 18 GLU CD C -16.554 -12.330 16.727 1.00 . A A . 18 GLU CD 1 1
20 16157 1 1 18 GLU CG C -16.046 -12.274 18.163 1.00 . A A . 18 GLU CG 1 1
20 16158 1 1 18 GLU H H -15.185 -8.658 19.836 1.00 . A A . 18 GLU H 1 1
20 16159 1 1 18 GLU HA H -16.115 -11.200 20.646 1.00 . A A . 18 GLU HA 1 1
20 16160 1 1 18 GLU HB2 H -16.683 -10.246 18.443 1.00 . A A . 18 GLU HB2 1 1
20 16161 1 1 18 GLU HB3 H -15.006 -10.414 17.928 1.00 . A A . 18 GLU HB3 1 1
20 16162 1 1 18 GLU HG2 H -15.132 -12.846 18.240 1.00 . A A . 18 GLU HG2 1 1
20 16163 1 1 18 GLU HG3 H -16.790 -12.697 18.821 1.00 . A A . 18 GLU HG3 1 1
20 16164 1 1 18 GLU N N -15.119 -9.393 20.483 1.00 . A A . 18 GLU N 1 1
20 16165 1 1 18 GLU O O -14.136 -12.772 20.614 1.00 . A A . 18 GLU O 1 1
20 16166 1 1 18 GLU OE1 O -16.673 -11.279 16.120 1.00 . A A . 18 GLU OE1 1 1
20 16167 1 1 18 GLU OE2 O -16.817 -13.423 16.254 1.00 . A A . 18 GLU OE2 1 1
20 16168 1 1 19 ALA C C -11.452 -12.139 21.635 1.00 . A A . 19 ALA C 1 1
20 16169 1 1 19 ALA CA C -11.632 -11.704 20.183 1.00 . A A . 19 ALA CA 1 1
20 16170 1 1 19 ALA CB C -10.445 -10.828 19.752 1.00 . A A . 19 ALA CB 1 1
20 16171 1 1 19 ALA H H -12.893 -10.054 19.727 1.00 . A A . 19 ALA H 1 1
20 16172 1 1 19 ALA HA H -11.650 -12.586 19.561 1.00 . A A . 19 ALA HA 1 1
20 16173 1 1 19 ALA HB1 H -9.527 -11.381 19.887 1.00 . A A . 19 ALA HB1 1 1
20 16174 1 1 19 ALA HB2 H -10.412 -9.932 20.354 1.00 . A A . 19 ALA HB2 1 1
20 16175 1 1 19 ALA HB3 H -10.550 -10.560 18.711 1.00 . A A . 19 ALA HB3 1 1
20 16176 1 1 19 ALA N N -12.899 -10.991 20.012 1.00 . A A . 19 ALA N 1 1
20 16177 1 1 19 ALA O O -10.744 -13.107 21.916 1.00 . A A . 19 ALA O 1 1
20 16178 1 1 20 ALA C C -12.546 -13.152 24.238 1.00 . A A . 20 ALA C 1 1
20 16179 1 1 20 ALA CA C -11.984 -11.756 23.975 1.00 . A A . 20 ALA CA 1 1
20 16180 1 1 20 ALA CB C -12.723 -10.728 24.846 1.00 . A A . 20 ALA CB 1 1
20 16181 1 1 20 ALA H H -12.645 -10.662 22.275 1.00 . A A . 20 ALA H 1 1
20 16182 1 1 20 ALA HA H -10.940 -11.751 24.249 1.00 . A A . 20 ALA HA 1 1
20 16183 1 1 20 ALA HB1 H -12.567 -10.964 25.888 1.00 . A A . 20 ALA HB1 1 1
20 16184 1 1 20 ALA HB2 H -13.781 -10.754 24.629 1.00 . A A . 20 ALA HB2 1 1
20 16185 1 1 20 ALA HB3 H -12.338 -9.737 24.644 1.00 . A A . 20 ALA HB3 1 1
20 16186 1 1 20 ALA N N -12.092 -11.421 22.555 1.00 . A A . 20 ALA N 1 1
20 16187 1 1 20 ALA O O -12.148 -13.818 25.194 1.00 . A A . 20 ALA O 1 1
20 16188 1 1 21 GLU C C -13.012 -16.006 23.407 1.00 . A A . 21 GLU C 1 1
20 16189 1 1 21 GLU CA C -14.071 -14.912 23.546 1.00 . A A . 21 GLU CA 1 1
20 16190 1 1 21 GLU CB C -15.201 -15.130 22.525 1.00 . A A . 21 GLU CB 1 1
20 16191 1 1 21 GLU CD C -17.448 -14.315 21.791 1.00 . A A . 21 GLU CD 1 1
20 16192 1 1 21 GLU CG C -16.388 -14.236 22.884 1.00 . A A . 21 GLU CG 1 1
20 16193 1 1 21 GLU H H -13.749 -13.020 22.641 1.00 . A A . 21 GLU H 1 1
20 16194 1 1 21 GLU HA H -14.493 -14.974 24.540 1.00 . A A . 21 GLU HA 1 1
20 16195 1 1 21 GLU HB2 H -14.856 -14.888 21.531 1.00 . A A . 21 GLU HB2 1 1
20 16196 1 1 21 GLU HB3 H -15.515 -16.163 22.555 1.00 . A A . 21 GLU HB3 1 1
20 16197 1 1 21 GLU HG2 H -16.813 -14.564 23.821 1.00 . A A . 21 GLU HG2 1 1
20 16198 1 1 21 GLU HG3 H -16.051 -13.214 22.981 1.00 . A A . 21 GLU HG3 1 1
20 16199 1 1 21 GLU N N -13.471 -13.590 23.387 1.00 . A A . 21 GLU N 1 1
20 16200 1 1 21 GLU O O -13.073 -17.024 24.093 1.00 . A A . 21 GLU O 1 1
20 16201 1 1 21 GLU OE1 O -17.148 -14.854 20.740 1.00 . A A . 21 GLU OE1 1 1
20 16202 1 1 21 GLU OE2 O -18.547 -13.835 22.023 1.00 . A A . 21 GLU OE2 1 1
20 16203 1 1 22 GLU C C -10.123 -16.927 23.552 1.00 . A A . 22 GLU C 1 1
20 16204 1 1 22 GLU CA C -10.983 -16.775 22.300 1.00 . A A . 22 GLU CA 1 1
20 16205 1 1 22 GLU CB C -10.094 -16.352 21.124 1.00 . A A . 22 GLU CB 1 1
20 16206 1 1 22 GLU CD C -10.058 -15.920 18.660 1.00 . A A . 22 GLU CD 1 1
20 16207 1 1 22 GLU CG C -10.890 -16.453 19.821 1.00 . A A . 22 GLU CG 1 1
20 16208 1 1 22 GLU H H -12.042 -14.962 21.997 1.00 . A A . 22 GLU H 1 1
20 16209 1 1 22 GLU HA H -11.431 -17.729 22.069 1.00 . A A . 22 GLU HA 1 1
20 16210 1 1 22 GLU HB2 H -9.760 -15.335 21.266 1.00 . A A . 22 GLU HB2 1 1
20 16211 1 1 22 GLU HB3 H -9.237 -17.007 21.069 1.00 . A A . 22 GLU HB3 1 1
20 16212 1 1 22 GLU HG2 H -11.144 -17.487 19.636 1.00 . A A . 22 GLU HG2 1 1
20 16213 1 1 22 GLU HG3 H -11.795 -15.872 19.908 1.00 . A A . 22 GLU HG3 1 1
20 16214 1 1 22 GLU N N -12.044 -15.793 22.515 1.00 . A A . 22 GLU N 1 1
20 16215 1 1 22 GLU O O -9.437 -17.935 23.729 1.00 . A A . 22 GLU O 1 1
20 16216 1 1 22 GLU OE1 O -9.015 -15.342 18.920 1.00 . A A . 22 GLU OE1 1 1
20 16217 1 1 22 GLU OE2 O -10.474 -16.098 17.528 1.00 . A A . 22 GLU OE2 1 1
20 16218 1 1 23 ALA C C -9.760 -17.120 26.527 1.00 . A A . 23 ALA C 1 1
20 16219 1 1 23 ALA CA C -9.362 -15.940 25.643 1.00 . A A . 23 ALA CA 1 1
20 16220 1 1 23 ALA CB C -9.535 -14.634 26.431 1.00 . A A . 23 ALA CB 1 1
20 16221 1 1 23 ALA H H -10.715 -15.136 24.211 1.00 . A A . 23 ALA H 1 1
20 16222 1 1 23 ALA HA H -8.320 -16.046 25.378 1.00 . A A . 23 ALA HA 1 1
20 16223 1 1 23 ALA HB1 H -10.556 -14.545 26.767 1.00 . A A . 23 ALA HB1 1 1
20 16224 1 1 23 ALA HB2 H -9.285 -13.793 25.800 1.00 . A A . 23 ALA HB2 1 1
20 16225 1 1 23 ALA HB3 H -8.876 -14.646 27.287 1.00 . A A . 23 ALA HB3 1 1
20 16226 1 1 23 ALA N N -10.155 -15.915 24.412 1.00 . A A . 23 ALA N 1 1
20 16227 1 1 23 ALA O O -8.999 -17.530 27.402 1.00 . A A . 23 ALA O 1 1
20 16228 1 1 24 GLU C C -10.468 -19.970 26.966 1.00 . A A . 24 GLU C 1 1
20 16229 1 1 24 GLU CA C -11.424 -18.788 27.103 1.00 . A A . 24 GLU CA 1 1
20 16230 1 1 24 GLU CB C -12.832 -19.209 26.659 1.00 . A A . 24 GLU CB 1 1
20 16231 1 1 24 GLU CD C -14.194 -20.027 24.724 1.00 . A A . 24 GLU CD 1 1
20 16232 1 1 24 GLU CG C -12.778 -19.816 25.253 1.00 . A A . 24 GLU CG 1 1
20 16233 1 1 24 GLU H H -11.525 -17.294 25.594 1.00 . A A . 24 GLU H 1 1
20 16234 1 1 24 GLU HA H -11.462 -18.488 28.138 1.00 . A A . 24 GLU HA 1 1
20 16235 1 1 24 GLU HB2 H -13.219 -19.943 27.350 1.00 . A A . 24 GLU HB2 1 1
20 16236 1 1 24 GLU HB3 H -13.482 -18.348 26.653 1.00 . A A . 24 GLU HB3 1 1
20 16237 1 1 24 GLU HG2 H -12.242 -19.151 24.593 1.00 . A A . 24 GLU HG2 1 1
20 16238 1 1 24 GLU HG3 H -12.269 -20.767 25.289 1.00 . A A . 24 GLU HG3 1 1
20 16239 1 1 24 GLU N N -10.954 -17.659 26.303 1.00 . A A . 24 GLU N 1 1
20 16240 1 1 24 GLU O O -10.447 -20.864 27.810 1.00 . A A . 24 GLU O 1 1
20 16241 1 1 24 GLU OE1 O -15.126 -19.691 25.435 1.00 . A A . 24 GLU OE1 1 1
20 16242 1 1 24 GLU OE2 O -14.323 -20.523 23.618 1.00 . A A . 24 GLU OE2 1 1
20 16243 1 1 25 LEU C C -7.626 -21.017 26.728 1.00 . A A . 25 LEU C 1 1
20 16244 1 1 25 LEU CA C -8.719 -21.038 25.661 1.00 . A A . 25 LEU CA 1 1
20 16245 1 1 25 LEU CB C -8.085 -20.903 24.268 1.00 . A A . 25 LEU CB 1 1
20 16246 1 1 25 LEU CD1 C -8.535 -20.791 21.813 1.00 . A A . 25 LEU CD1 1 1
20 16247 1 1 25 LEU CD2 C -9.648 -22.578 23.191 1.00 . A A . 25 LEU CD2 1 1
20 16248 1 1 25 LEU CG C -9.148 -21.117 23.180 1.00 . A A . 25 LEU CG 1 1
20 16249 1 1 25 LEU H H -9.740 -19.222 25.259 1.00 . A A . 25 LEU H 1 1
20 16250 1 1 25 LEU HA H -9.235 -21.983 25.719 1.00 . A A . 25 LEU HA 1 1
20 16251 1 1 25 LEU HB2 H -7.656 -19.917 24.158 1.00 . A A . 25 LEU HB2 1 1
20 16252 1 1 25 LEU HB3 H -7.306 -21.642 24.157 1.00 . A A . 25 LEU HB3 1 1
20 16253 1 1 25 LEU HD11 H -9.273 -20.949 21.041 1.00 . A A . 25 LEU HD11 1 1
20 16254 1 1 25 LEU HD12 H -7.686 -21.436 21.638 1.00 . A A . 25 LEU HD12 1 1
20 16255 1 1 25 LEU HD13 H -8.214 -19.761 21.800 1.00 . A A . 25 LEU HD13 1 1
20 16256 1 1 25 LEU HD21 H -8.844 -23.241 23.474 1.00 . A A . 25 LEU HD21 1 1
20 16257 1 1 25 LEU HD22 H -10.003 -22.849 22.206 1.00 . A A . 25 LEU HD22 1 1
20 16258 1 1 25 LEU HD23 H -10.458 -22.675 23.896 1.00 . A A . 25 LEU HD23 1 1
20 16259 1 1 25 LEU HG H -9.981 -20.450 23.362 1.00 . A A . 25 LEU HG 1 1
20 16260 1 1 25 LEU N N -9.678 -19.963 25.898 1.00 . A A . 25 LEU N 1 1
20 16261 1 1 25 LEU O O -7.038 -22.050 27.047 1.00 . A A . 25 LEU O 1 1
20 16262 1 1 26 GLU C C -6.689 -20.525 29.540 1.00 . A A . 26 GLU C 1 1
20 16263 1 1 26 GLU CA C -6.330 -19.696 28.306 1.00 . A A . 26 GLU CA 1 1
20 16264 1 1 26 GLU CB C -6.118 -18.217 28.690 1.00 . A A . 26 GLU CB 1 1
20 16265 1 1 26 GLU CD C -4.724 -16.649 30.056 1.00 . A A . 26 GLU CD 1 1
20 16266 1 1 26 GLU CG C -4.990 -18.113 29.723 1.00 . A A . 26 GLU CG 1 1
20 16267 1 1 26 GLU H H -7.860 -19.043 26.985 1.00 . A A . 26 GLU H 1 1
20 16268 1 1 26 GLU HA H -5.401 -20.078 27.904 1.00 . A A . 26 GLU HA 1 1
20 16269 1 1 26 GLU HB2 H -5.844 -17.654 27.809 1.00 . A A . 26 GLU HB2 1 1
20 16270 1 1 26 GLU HB3 H -7.022 -17.808 29.110 1.00 . A A . 26 GLU HB3 1 1
20 16271 1 1 26 GLU HG2 H -5.277 -18.637 30.623 1.00 . A A . 26 GLU HG2 1 1
20 16272 1 1 26 GLU HG3 H -4.094 -18.557 29.321 1.00 . A A . 26 GLU HG3 1 1
20 16273 1 1 26 GLU N N -7.358 -19.832 27.275 1.00 . A A . 26 GLU N 1 1
20 16274 1 1 26 GLU O O -5.813 -21.115 30.170 1.00 . A A . 26 GLU O 1 1
20 16275 1 1 26 GLU OE1 O -5.398 -15.802 29.492 1.00 . A A . 26 GLU OE1 1 1
20 16276 1 1 26 GLU OE2 O -3.851 -16.396 30.868 1.00 . A A . 26 GLU OE2 1 1
20 16277 1 1 27 ARG C C -8.101 -22.821 30.866 1.00 . A A . 27 ARG C 1 1
20 16278 1 1 27 ARG CA C -8.404 -21.333 31.054 1.00 . A A . 27 ARG CA 1 1
20 16279 1 1 27 ARG CB C -9.902 -21.124 31.329 1.00 . A A . 27 ARG CB 1 1
20 16280 1 1 27 ARG CD C -11.621 -19.475 32.083 1.00 . A A . 27 ARG CD 1 1
20 16281 1 1 27 ARG CG C -10.130 -19.694 31.823 1.00 . A A . 27 ARG CG 1 1
20 16282 1 1 27 ARG CZ C -13.079 -17.697 32.865 1.00 . A A . 27 ARG CZ 1 1
20 16283 1 1 27 ARG H H -8.639 -20.085 29.356 1.00 . A A . 27 ARG H 1 1
20 16284 1 1 27 ARG HA H -7.849 -20.981 31.911 1.00 . A A . 27 ARG HA 1 1
20 16285 1 1 27 ARG HB2 H -10.474 -21.287 30.427 1.00 . A A . 27 ARG HB2 1 1
20 16286 1 1 27 ARG HB3 H -10.227 -21.817 32.091 1.00 . A A . 27 ARG HB3 1 1
20 16287 1 1 27 ARG HD2 H -12.171 -19.627 31.167 1.00 . A A . 27 ARG HD2 1 1
20 16288 1 1 27 ARG HD3 H -11.963 -20.183 32.824 1.00 . A A . 27 ARG HD3 1 1
20 16289 1 1 27 ARG HE H -11.097 -17.504 32.665 1.00 . A A . 27 ARG HE 1 1
20 16290 1 1 27 ARG HG2 H -9.577 -19.538 32.737 1.00 . A A . 27 ARG HG2 1 1
20 16291 1 1 27 ARG HG3 H -9.791 -18.996 31.073 1.00 . A A . 27 ARG HG3 1 1
20 16292 1 1 27 ARG HH11 H -12.484 -15.861 33.395 1.00 . A A . 27 ARG HH11 1 1
20 16293 1 1 27 ARG HH12 H -14.184 -16.161 33.522 1.00 . A A . 27 ARG HH12 1 1
20 16294 1 1 27 ARG HH21 H -13.956 -19.437 32.405 1.00 . A A . 27 ARG HH21 1 1
20 16295 1 1 27 ARG HH22 H -15.017 -18.186 32.961 1.00 . A A . 27 ARG HH22 1 1
20 16296 1 1 27 ARG N N -7.973 -20.568 29.888 1.00 . A A . 27 ARG N 1 1
20 16297 1 1 27 ARG NE N -11.855 -18.117 32.563 1.00 . A A . 27 ARG NE 1 1
20 16298 1 1 27 ARG NH1 N -13.264 -16.478 33.294 1.00 . A A . 27 ARG NH1 1 1
20 16299 1 1 27 ARG NH2 N -14.097 -18.503 32.734 1.00 . A A . 27 ARG NH2 1 1
20 16300 1 1 27 ARG O O -7.733 -23.507 31.819 1.00 . A A . 27 ARG O 1 1
20 16301 1 1 28 LEU C C -6.492 -24.964 29.174 1.00 . A A . 28 LEU C 1 1
20 16302 1 1 28 LEU CA C -7.989 -24.728 29.359 1.00 . A A . 28 LEU CA 1 1
20 16303 1 1 28 LEU CB C -8.731 -25.165 28.090 1.00 . A A . 28 LEU CB 1 1
20 16304 1 1 28 LEU CD1 C -10.949 -25.330 26.957 1.00 . A A . 28 LEU CD1 1 1
20 16305 1 1 28 LEU CD2 C -10.768 -25.853 29.407 1.00 . A A . 28 LEU CD2 1 1
20 16306 1 1 28 LEU CG C -10.241 -24.964 28.265 1.00 . A A . 28 LEU CG 1 1
20 16307 1 1 28 LEU H H -8.543 -22.732 28.909 1.00 . A A . 28 LEU H 1 1
20 16308 1 1 28 LEU HA H -8.334 -25.325 30.188 1.00 . A A . 28 LEU HA 1 1
20 16309 1 1 28 LEU HB2 H -8.383 -24.578 27.251 1.00 . A A . 28 LEU HB2 1 1
20 16310 1 1 28 LEU HB3 H -8.530 -26.210 27.902 1.00 . A A . 28 LEU HB3 1 1
20 16311 1 1 28 LEU HD11 H -10.623 -26.308 26.633 1.00 . A A . 28 LEU HD11 1 1
20 16312 1 1 28 LEU HD12 H -10.705 -24.601 26.198 1.00 . A A . 28 LEU HD12 1 1
20 16313 1 1 28 LEU HD13 H -12.017 -25.341 27.116 1.00 . A A . 28 LEU HD13 1 1
20 16314 1 1 28 LEU HD21 H -10.223 -26.787 29.425 1.00 . A A . 28 LEU HD21 1 1
20 16315 1 1 28 LEU HD22 H -11.821 -26.058 29.256 1.00 . A A . 28 LEU HD22 1 1
20 16316 1 1 28 LEU HD23 H -10.639 -25.343 30.349 1.00 . A A . 28 LEU HD23 1 1
20 16317 1 1 28 LEU HG H -10.438 -23.925 28.496 1.00 . A A . 28 LEU HG 1 1
20 16318 1 1 28 LEU N N -8.255 -23.319 29.638 1.00 . A A . 28 LEU N 1 1
20 16319 1 1 28 LEU O O -6.025 -26.099 29.209 1.00 . A A . 28 LEU O 1 1
20 16320 1 1 29 LYS C C -3.633 -24.577 30.034 1.00 . A A . 29 LYS C 1 1
20 16321 1 1 29 LYS CA C -4.300 -23.989 28.787 1.00 . A A . 29 LYS CA 1 1
20 16322 1 1 29 LYS CB C -3.679 -22.624 28.435 1.00 . A A . 29 LYS CB 1 1
20 16323 1 1 29 LYS CD C -1.578 -21.448 27.767 1.00 . A A . 29 LYS CD 1 1
20 16324 1 1 29 LYS CE C -0.091 -21.625 27.462 1.00 . A A . 29 LYS CE 1 1
20 16325 1 1 29 LYS CG C -2.181 -22.794 28.170 1.00 . A A . 29 LYS CG 1 1
20 16326 1 1 29 LYS H H -6.176 -23.001 28.958 1.00 . A A . 29 LYS H 1 1
20 16327 1 1 29 LYS HA H -4.120 -24.664 27.963 1.00 . A A . 29 LYS HA 1 1
20 16328 1 1 29 LYS HB2 H -4.153 -22.230 27.545 1.00 . A A . 29 LYS HB2 1 1
20 16329 1 1 29 LYS HB3 H -3.816 -21.930 29.250 1.00 . A A . 29 LYS HB3 1 1
20 16330 1 1 29 LYS HD2 H -2.085 -21.076 26.888 1.00 . A A . 29 LYS HD2 1 1
20 16331 1 1 29 LYS HD3 H -1.697 -20.741 28.576 1.00 . A A . 29 LYS HD3 1 1
20 16332 1 1 29 LYS HE2 H 0.033 -22.370 26.690 1.00 . A A . 29 LYS HE2 1 1
20 16333 1 1 29 LYS HE3 H 0.324 -20.685 27.126 1.00 . A A . 29 LYS HE3 1 1
20 16334 1 1 29 LYS HG2 H -1.693 -23.151 29.066 1.00 . A A . 29 LYS HG2 1 1
20 16335 1 1 29 LYS HG3 H -2.036 -23.505 27.372 1.00 . A A . 29 LYS HG3 1 1
20 16336 1 1 29 LYS HZ1 H 1.172 -22.922 28.490 1.00 . A A . 29 LYS HZ1 1 1
20 16337 1 1 29 LYS HZ2 H -0.080 -22.275 29.440 1.00 . A A . 29 LYS HZ2 1 1
20 16338 1 1 29 LYS HZ3 H 1.256 -21.313 29.019 1.00 . A A . 29 LYS HZ3 1 1
20 16339 1 1 29 LYS N N -5.747 -23.883 28.977 1.00 . A A . 29 LYS N 1 1
20 16340 1 1 29 LYS NZ N 0.619 -22.067 28.697 1.00 . A A . 29 LYS NZ 1 1
20 16341 1 1 29 LYS O O -2.673 -25.340 29.929 1.00 . A A . 29 LYS O 1 1
20 16342 1 1 30 SER C C -3.691 -26.222 32.571 1.00 . A A . 30 SER C 1 1
20 16343 1 1 30 SER CA C -3.568 -24.702 32.465 1.00 . A A . 30 SER CA 1 1
20 16344 1 1 30 SER CB C -4.280 -24.053 33.654 1.00 . A A . 30 SER CB 1 1
20 16345 1 1 30 SER H H -4.902 -23.599 31.244 1.00 . A A . 30 SER H 1 1
20 16346 1 1 30 SER HA H -2.523 -24.435 32.500 1.00 . A A . 30 SER HA 1 1
20 16347 1 1 30 SER HB2 H -3.821 -24.379 34.573 1.00 . A A . 30 SER HB2 1 1
20 16348 1 1 30 SER HB3 H -4.197 -22.976 33.577 1.00 . A A . 30 SER HB3 1 1
20 16349 1 1 30 SER HG H -5.957 -24.438 34.559 1.00 . A A . 30 SER HG 1 1
20 16350 1 1 30 SER N N -4.137 -24.210 31.213 1.00 . A A . 30 SER N 1 1
20 16351 1 1 30 SER O O -2.959 -26.858 33.329 1.00 . A A . 30 SER O 1 1
20 16352 1 1 30 SER OG O -5.647 -24.438 33.651 1.00 . A A . 30 SER OG 1 1
20 16353 1 1 31 GLU C C -3.570 -28.966 31.335 1.00 . A A . 31 GLU C 1 1
20 16354 1 1 31 GLU CA C -4.816 -28.245 31.844 1.00 . A A . 31 GLU CA 1 1
20 16355 1 1 31 GLU CB C -6.019 -28.640 30.982 1.00 . A A . 31 GLU CB 1 1
20 16356 1 1 31 GLU CD C -7.612 -28.599 32.914 1.00 . A A . 31 GLU CD 1 1
20 16357 1 1 31 GLU CG C -7.287 -27.997 31.551 1.00 . A A . 31 GLU CG 1 1
20 16358 1 1 31 GLU H H -5.175 -26.245 31.227 1.00 . A A . 31 GLU H 1 1
20 16359 1 1 31 GLU HA H -5.001 -28.549 32.863 1.00 . A A . 31 GLU HA 1 1
20 16360 1 1 31 GLU HB2 H -5.865 -28.305 29.969 1.00 . A A . 31 GLU HB2 1 1
20 16361 1 1 31 GLU HB3 H -6.131 -29.713 30.992 1.00 . A A . 31 GLU HB3 1 1
20 16362 1 1 31 GLU HG2 H -7.132 -26.933 31.656 1.00 . A A . 31 GLU HG2 1 1
20 16363 1 1 31 GLU HG3 H -8.111 -28.174 30.876 1.00 . A A . 31 GLU HG3 1 1
20 16364 1 1 31 GLU N N -4.617 -26.799 31.812 1.00 . A A . 31 GLU N 1 1
20 16365 1 1 31 GLU O O -3.357 -30.141 31.631 1.00 . A A . 31 GLU O 1 1
20 16366 1 1 31 GLU OE1 O -7.118 -29.678 33.195 1.00 . A A . 31 GLU OE1 1 1
20 16367 1 1 31 GLU OE2 O -8.350 -27.972 33.655 1.00 . A A . 31 GLU OE2 1 1
20 16368 1 1 32 ARG C C -0.313 -27.973 30.397 1.00 . A A . 32 ARG C 1 1
20 16369 1 1 32 ARG CA C -1.518 -28.823 30.008 1.00 . A A . 32 ARG CA 1 1
20 16370 1 1 32 ARG CB C -1.622 -28.894 28.483 1.00 . A A . 32 ARG CB 1 1
20 16371 1 1 32 ARG CD C -2.930 -29.827 26.571 1.00 . A A . 32 ARG CD 1 1
20 16372 1 1 32 ARG CG C -2.765 -29.831 28.092 1.00 . A A . 32 ARG CG 1 1
20 16373 1 1 32 ARG CZ C -1.608 -30.386 24.612 1.00 . A A . 32 ARG CZ 1 1
20 16374 1 1 32 ARG H H -2.973 -27.319 30.363 1.00 . A A . 32 ARG H 1 1
20 16375 1 1 32 ARG HA H -1.375 -29.825 30.393 1.00 . A A . 32 ARG HA 1 1
20 16376 1 1 32 ARG HB2 H -1.814 -27.906 28.091 1.00 . A A . 32 ARG HB2 1 1
20 16377 1 1 32 ARG HB3 H -0.695 -29.270 28.076 1.00 . A A . 32 ARG HB3 1 1
20 16378 1 1 32 ARG HD2 H -3.800 -30.407 26.303 1.00 . A A . 32 ARG HD2 1 1
20 16379 1 1 32 ARG HD3 H -3.061 -28.810 26.230 1.00 . A A . 32 ARG HD3 1 1
20 16380 1 1 32 ARG HE H -1.056 -30.814 26.488 1.00 . A A . 32 ARG HE 1 1
20 16381 1 1 32 ARG HG2 H -2.540 -30.834 28.427 1.00 . A A . 32 ARG HG2 1 1
20 16382 1 1 32 ARG HG3 H -3.681 -29.495 28.551 1.00 . A A . 32 ARG HG3 1 1
20 16383 1 1 32 ARG HH11 H 0.159 -31.326 24.640 1.00 . A A . 32 ARG HH11 1 1
20 16384 1 1 32 ARG HH12 H -0.436 -30.897 23.072 1.00 . A A . 32 ARG HH12 1 1
20 16385 1 1 32 ARG HH21 H -3.341 -29.441 24.282 1.00 . A A . 32 ARG HH21 1 1
20 16386 1 1 32 ARG HH22 H -2.418 -29.830 22.868 1.00 . A A . 32 ARG HH22 1 1
20 16387 1 1 32 ARG N N -2.748 -28.251 30.564 1.00 . A A . 32 ARG N 1 1
20 16388 1 1 32 ARG NE N -1.753 -30.404 25.933 1.00 . A A . 32 ARG NE 1 1
20 16389 1 1 32 ARG NH1 N -0.544 -30.911 24.065 1.00 . A A . 32 ARG NH1 1 1
20 16390 1 1 32 ARG NH2 N -2.528 -29.844 23.862 1.00 . A A . 32 ARG NH2 1 1
20 16391 1 1 32 ARG O O -0.425 -26.757 30.562 1.00 . A A . 32 ARG O 1 1
20 16392 1 1 33 HIS C C 2.754 -27.345 29.671 1.00 . A A . 33 HIS C 1 1
20 16393 1 1 33 HIS CA C 2.068 -27.916 30.916 1.00 . A A . 33 HIS CA 1 1
20 16394 1 1 33 HIS CB C 3.031 -28.878 31.628 1.00 . A A . 33 HIS CB 1 1
20 16395 1 1 33 HIS CD2 C 4.246 -27.760 33.674 1.00 . A A . 33 HIS CD2 1 1
20 16396 1 1 33 HIS CE1 C 5.935 -26.912 32.615 1.00 . A A . 33 HIS CE1 1 1
20 16397 1 1 33 HIS CG C 4.093 -28.092 32.350 1.00 . A A . 33 HIS CG 1 1
20 16398 1 1 33 HIS H H 0.863 -29.591 30.395 1.00 . A A . 33 HIS H 1 1
20 16399 1 1 33 HIS HA H 1.822 -27.106 31.594 1.00 . A A . 33 HIS HA 1 1
20 16400 1 1 33 HIS HB2 H 2.483 -29.475 32.343 1.00 . A A . 33 HIS HB2 1 1
20 16401 1 1 33 HIS HB3 H 3.498 -29.526 30.901 1.00 . A A . 33 HIS HB3 1 1
20 16402 1 1 33 HIS HD2 H 3.566 -28.035 34.467 1.00 . A A . 33 HIS HD2 1 1
20 16403 1 1 33 HIS HE1 H 6.853 -26.389 32.392 1.00 . A A . 33 HIS HE1 1 1
20 16404 1 1 33 HIS HE2 H 5.768 -26.645 34.673 1.00 . A A . 33 HIS HE2 1 1
20 16405 1 1 33 HIS N N 0.840 -28.622 30.542 1.00 . A A . 33 HIS N 1 1
20 16406 1 1 33 HIS ND1 N 5.182 -27.540 31.693 1.00 . A A . 33 HIS ND1 1 1
20 16407 1 1 33 HIS NE2 N 5.409 -27.015 33.838 1.00 . A A . 33 HIS NE2 1 1
20 16408 1 1 33 HIS O O 3.953 -27.542 29.473 1.00 . A A . 33 HIS O 1 1
20 16409 1 1 34 ASP C C 3.050 -24.635 27.876 1.00 . A A . 34 ASP C 1 1
20 16410 1 1 34 ASP CA C 2.540 -26.050 27.611 1.00 . A A . 34 ASP CA 1 1
20 16411 1 1 34 ASP CB C 1.466 -26.009 26.522 1.00 . A A . 34 ASP CB 1 1
20 16412 1 1 34 ASP CG C 0.335 -25.073 26.935 1.00 . A A . 34 ASP CG 1 1
20 16413 1 1 34 ASP H H 1.038 -26.513 29.029 1.00 . A A . 34 ASP H 1 1
20 16414 1 1 34 ASP HA H 3.362 -26.658 27.262 1.00 . A A . 34 ASP HA 1 1
20 16415 1 1 34 ASP HB2 H 1.903 -25.657 25.600 1.00 . A A . 34 ASP HB2 1 1
20 16416 1 1 34 ASP HB3 H 1.070 -27.003 26.373 1.00 . A A . 34 ASP HB3 1 1
20 16417 1 1 34 ASP N N 1.990 -26.638 28.832 1.00 . A A . 34 ASP N 1 1
20 16418 1 1 34 ASP O O 3.358 -23.892 26.943 1.00 . A A . 34 ASP O 1 1
20 16419 1 1 34 ASP OD1 O 0.435 -24.486 27.999 1.00 . A A . 34 ASP OD1 1 1
20 16420 1 1 34 ASP OD2 O -0.616 -24.959 26.180 1.00 . A A . 34 ASP OD2 1 1
20 16421 1 1 35 HIS C C 5.063 -22.749 29.126 1.00 . A A . 35 HIS C 1 1
20 16422 1 1 35 HIS CA C 3.600 -22.934 29.522 1.00 . A A . 35 HIS CA 1 1
20 16423 1 1 35 HIS CB C 3.443 -22.711 31.031 1.00 . A A . 35 HIS CB 1 1
20 16424 1 1 35 HIS CD2 C 1.183 -23.609 32.028 1.00 . A A . 35 HIS CD2 1 1
20 16425 1 1 35 HIS CE1 C -0.076 -21.919 31.521 1.00 . A A . 35 HIS CE1 1 1
20 16426 1 1 35 HIS CG C 1.982 -22.694 31.386 1.00 . A A . 35 HIS CG 1 1
20 16427 1 1 35 HIS H H 2.867 -24.899 29.850 1.00 . A A . 35 HIS H 1 1
20 16428 1 1 35 HIS HA H 3.004 -22.200 29.001 1.00 . A A . 35 HIS HA 1 1
20 16429 1 1 35 HIS HB2 H 3.937 -23.506 31.571 1.00 . A A . 35 HIS HB2 1 1
20 16430 1 1 35 HIS HB3 H 3.887 -21.764 31.302 1.00 . A A . 35 HIS HB3 1 1
20 16431 1 1 35 HIS HD2 H 1.513 -24.563 32.410 1.00 . A A . 35 HIS HD2 1 1
20 16432 1 1 35 HIS HE1 H -0.931 -21.265 31.417 1.00 . A A . 35 HIS HE1 1 1
20 16433 1 1 35 HIS HE2 H -0.894 -23.554 32.516 1.00 . A A . 35 HIS HE2 1 1
20 16434 1 1 35 HIS N N 3.132 -24.267 29.151 1.00 . A A . 35 HIS N 1 1
20 16435 1 1 35 HIS ND1 N 1.158 -21.625 31.073 1.00 . A A . 35 HIS ND1 1 1
20 16436 1 1 35 HIS NE2 N -0.117 -23.116 32.111 1.00 . A A . 35 HIS NE2 1 1
20 16437 1 1 35 HIS O O 5.515 -21.624 28.907 1.00 . A A . 35 HIS O 1 1
20 16438 1 1 36 ASP C C 7.353 -23.233 27.242 1.00 . A A . 36 ASP C 1 1
20 16439 1 1 36 ASP CA C 7.210 -23.781 28.658 1.00 . A A . 36 ASP CA 1 1
20 16440 1 1 36 ASP CB C 7.867 -25.164 28.745 1.00 . A A . 36 ASP CB 1 1
20 16441 1 1 36 ASP CG C 8.017 -25.577 30.205 1.00 . A A . 36 ASP CG 1 1
20 16442 1 1 36 ASP H H 5.389 -24.723 29.216 1.00 . A A . 36 ASP H 1 1
20 16443 1 1 36 ASP HA H 7.713 -23.113 29.338 1.00 . A A . 36 ASP HA 1 1
20 16444 1 1 36 ASP HB2 H 7.259 -25.892 28.226 1.00 . A A . 36 ASP HB2 1 1
20 16445 1 1 36 ASP HB3 H 8.843 -25.124 28.286 1.00 . A A . 36 ASP HB3 1 1
20 16446 1 1 36 ASP N N 5.799 -23.852 29.034 1.00 . A A . 36 ASP N 1 1
20 16447 1 1 36 ASP O O 8.380 -22.652 26.892 1.00 . A A . 36 ASP O 1 1
20 16448 1 1 36 ASP OD1 O 7.862 -24.722 31.060 1.00 . A A . 36 ASP OD1 1 1
20 16449 1 1 36 ASP OD2 O 8.285 -26.743 30.445 1.00 . A A . 36 ASP OD2 1 1
20 16450 1 1 37 LYS C C 6.513 -21.411 25.034 1.00 . A A . 37 LYS C 1 1
20 16451 1 1 37 LYS CA C 6.339 -22.930 25.057 1.00 . A A . 37 LYS CA 1 1
20 16452 1 1 37 LYS CB C 5.061 -23.348 24.297 1.00 . A A . 37 LYS CB 1 1
20 16453 1 1 37 LYS CD C 6.298 -23.327 22.098 1.00 . A A . 37 LYS CD 1 1
20 16454 1 1 37 LYS CE C 6.061 -23.198 20.590 1.00 . A A . 37 LYS CE 1 1
20 16455 1 1 37 LYS CG C 5.077 -22.796 22.861 1.00 . A A . 37 LYS CG 1 1
20 16456 1 1 37 LYS H H 5.520 -23.883 26.771 1.00 . A A . 37 LYS H 1 1
20 16457 1 1 37 LYS HA H 7.189 -23.376 24.567 1.00 . A A . 37 LYS HA 1 1
20 16458 1 1 37 LYS HB2 H 5.010 -24.427 24.255 1.00 . A A . 37 LYS HB2 1 1
20 16459 1 1 37 LYS HB3 H 4.187 -22.972 24.807 1.00 . A A . 37 LYS HB3 1 1
20 16460 1 1 37 LYS HD2 H 7.171 -22.750 22.367 1.00 . A A . 37 LYS HD2 1 1
20 16461 1 1 37 LYS HD3 H 6.459 -24.365 22.347 1.00 . A A . 37 LYS HD3 1 1
20 16462 1 1 37 LYS HE2 H 6.914 -23.593 20.057 1.00 . A A . 37 LYS HE2 1 1
20 16463 1 1 37 LYS HE3 H 5.177 -23.752 20.316 1.00 . A A . 37 LYS HE3 1 1
20 16464 1 1 37 LYS HG2 H 4.174 -23.107 22.355 1.00 . A A . 37 LYS HG2 1 1
20 16465 1 1 37 LYS HG3 H 5.113 -21.717 22.888 1.00 . A A . 37 LYS HG3 1 1
20 16466 1 1 37 LYS HZ1 H 4.919 -21.460 20.498 1.00 . A A . 37 LYS HZ1 1 1
20 16467 1 1 37 LYS HZ2 H 6.017 -21.636 19.214 1.00 . A A . 37 LYS HZ2 1 1
20 16468 1 1 37 LYS HZ3 H 6.572 -21.186 20.755 1.00 . A A . 37 LYS HZ3 1 1
20 16469 1 1 37 LYS N N 6.314 -23.417 26.433 1.00 . A A . 37 LYS N 1 1
20 16470 1 1 37 LYS NZ N 5.878 -21.762 20.237 1.00 . A A . 37 LYS NZ 1 1
20 16471 1 1 37 LYS O O 7.205 -20.876 24.165 1.00 . A A . 37 LYS O 1 1
20 16472 1 1 38 LYS C C 7.443 -18.836 26.257 1.00 . A A . 38 LYS C 1 1
20 16473 1 1 38 LYS CA C 5.991 -19.262 26.037 1.00 . A A . 38 LYS CA 1 1
20 16474 1 1 38 LYS CB C 5.092 -18.680 27.144 1.00 . A A . 38 LYS CB 1 1
20 16475 1 1 38 LYS CD C 2.711 -18.078 27.717 1.00 . A A . 38 LYS CD 1 1
20 16476 1 1 38 LYS CE C 2.650 -18.804 29.066 1.00 . A A . 38 LYS CE 1 1
20 16477 1 1 38 LYS CG C 3.619 -18.836 26.740 1.00 . A A . 38 LYS CG 1 1
20 16478 1 1 38 LYS H H 5.350 -21.188 26.656 1.00 . A A . 38 LYS H 1 1
20 16479 1 1 38 LYS HA H 5.666 -18.864 25.087 1.00 . A A . 38 LYS HA 1 1
20 16480 1 1 38 LYS HB2 H 5.271 -19.203 28.069 1.00 . A A . 38 LYS HB2 1 1
20 16481 1 1 38 LYS HB3 H 5.315 -17.631 27.274 1.00 . A A . 38 LYS HB3 1 1
20 16482 1 1 38 LYS HD2 H 3.101 -17.082 27.867 1.00 . A A . 38 LYS HD2 1 1
20 16483 1 1 38 LYS HD3 H 1.717 -18.012 27.302 1.00 . A A . 38 LYS HD3 1 1
20 16484 1 1 38 LYS HE2 H 2.389 -19.838 28.908 1.00 . A A . 38 LYS HE2 1 1
20 16485 1 1 38 LYS HE3 H 3.607 -18.743 29.558 1.00 . A A . 38 LYS HE3 1 1
20 16486 1 1 38 LYS HG2 H 3.476 -18.442 25.744 1.00 . A A . 38 LYS HG2 1 1
20 16487 1 1 38 LYS HG3 H 3.356 -19.882 26.749 1.00 . A A . 38 LYS HG3 1 1
20 16488 1 1 38 LYS HZ1 H 1.140 -18.879 30.499 1.00 . A A . 38 LYS HZ1 1 1
20 16489 1 1 38 LYS HZ2 H 0.922 -17.670 29.325 1.00 . A A . 38 LYS HZ2 1 1
20 16490 1 1 38 LYS HZ3 H 2.075 -17.465 30.555 1.00 . A A . 38 LYS HZ3 1 1
20 16491 1 1 38 LYS N N 5.885 -20.717 25.983 1.00 . A A . 38 LYS N 1 1
20 16492 1 1 38 LYS NZ N 1.618 -18.155 29.926 1.00 . A A . 38 LYS NZ 1 1
20 16493 1 1 38 LYS O O 7.893 -17.838 25.693 1.00 . A A . 38 LYS O 1 1
20 16494 1 1 39 GLU C C 10.396 -19.357 26.042 1.00 . A A . 39 GLU C 1 1
20 16495 1 1 39 GLU CA C 9.578 -19.265 27.331 1.00 . A A . 39 GLU CA 1 1
20 16496 1 1 39 GLU CB C 10.172 -20.187 28.408 1.00 . A A . 39 GLU CB 1 1
20 16497 1 1 39 GLU CD C 10.001 -20.859 30.813 1.00 . A A . 39 GLU CD 1 1
20 16498 1 1 39 GLU CG C 9.547 -19.850 29.764 1.00 . A A . 39 GLU CG 1 1
20 16499 1 1 39 GLU H H 7.784 -20.385 27.490 1.00 . A A . 39 GLU H 1 1
20 16500 1 1 39 GLU HA H 9.626 -18.247 27.689 1.00 . A A . 39 GLU HA 1 1
20 16501 1 1 39 GLU HB2 H 9.971 -21.221 28.167 1.00 . A A . 39 GLU HB2 1 1
20 16502 1 1 39 GLU HB3 H 11.240 -20.033 28.463 1.00 . A A . 39 GLU HB3 1 1
20 16503 1 1 39 GLU HG2 H 9.854 -18.859 30.063 1.00 . A A . 39 GLU HG2 1 1
20 16504 1 1 39 GLU HG3 H 8.471 -19.882 29.680 1.00 . A A . 39 GLU HG3 1 1
20 16505 1 1 39 GLU N N 8.180 -19.594 27.069 1.00 . A A . 39 GLU N 1 1
20 16506 1 1 39 GLU O O 11.313 -18.567 25.825 1.00 . A A . 39 GLU O 1 1
20 16507 1 1 39 GLU OE1 O 10.575 -21.865 30.430 1.00 . A A . 39 GLU OE1 1 1
20 16508 1 1 39 GLU OE2 O 9.769 -20.611 31.985 1.00 . A A . 39 GLU OE2 1 1
20 16509 1 1 40 ALA C C 10.257 -19.538 22.866 1.00 . A A . 40 ALA C 1 1
20 16510 1 1 40 ALA CA C 10.775 -20.510 23.925 1.00 . A A . 40 ALA CA 1 1
20 16511 1 1 40 ALA CB C 10.616 -21.948 23.417 1.00 . A A . 40 ALA CB 1 1
20 16512 1 1 40 ALA H H 9.316 -20.926 25.412 1.00 . A A . 40 ALA H 1 1
20 16513 1 1 40 ALA HA H 11.826 -20.316 24.087 1.00 . A A . 40 ALA HA 1 1
20 16514 1 1 40 ALA HB1 H 11.276 -22.106 22.578 1.00 . A A . 40 ALA HB1 1 1
20 16515 1 1 40 ALA HB2 H 9.595 -22.113 23.106 1.00 . A A . 40 ALA HB2 1 1
20 16516 1 1 40 ALA HB3 H 10.870 -22.641 24.206 1.00 . A A . 40 ALA HB3 1 1
20 16517 1 1 40 ALA N N 10.062 -20.329 25.190 1.00 . A A . 40 ALA N 1 1
20 16518 1 1 40 ALA O O 10.883 -19.352 21.823 1.00 . A A . 40 ALA O 1 1
20 16519 1 1 41 GLU C C 9.417 -16.809 21.911 1.00 . A A . 41 GLU C 1 1
20 16520 1 1 41 GLU CA C 8.498 -18.003 22.182 1.00 . A A . 41 GLU CA 1 1
20 16521 1 1 41 GLU CB C 7.123 -17.518 22.682 1.00 . A A . 41 GLU CB 1 1
20 16522 1 1 41 GLU CD C 5.094 -16.180 22.082 1.00 . A A . 41 GLU CD 1 1
20 16523 1 1 41 GLU CG C 6.489 -16.599 21.633 1.00 . A A . 41 GLU CG 1 1
20 16524 1 1 41 GLU H H 8.645 -19.139 23.975 1.00 . A A . 41 GLU H 1 1
20 16525 1 1 41 GLU HA H 8.349 -18.526 21.249 1.00 . A A . 41 GLU HA 1 1
20 16526 1 1 41 GLU HB2 H 6.476 -18.369 22.842 1.00 . A A . 41 GLU HB2 1 1
20 16527 1 1 41 GLU HB3 H 7.233 -16.973 23.606 1.00 . A A . 41 GLU HB3 1 1
20 16528 1 1 41 GLU HG2 H 7.101 -15.718 21.506 1.00 . A A . 41 GLU HG2 1 1
20 16529 1 1 41 GLU HG3 H 6.418 -17.125 20.692 1.00 . A A . 41 GLU HG3 1 1
20 16530 1 1 41 GLU N N 9.103 -18.939 23.132 1.00 . A A . 41 GLU N 1 1
20 16531 1 1 41 GLU O O 9.480 -16.319 20.783 1.00 . A A . 41 GLU O 1 1
20 16532 1 1 41 GLU OE1 O 4.686 -16.601 23.152 1.00 . A A . 41 GLU OE1 1 1
20 16533 1 1 41 GLU OE2 O 4.454 -15.443 21.351 1.00 . A A . 41 GLU OE2 1 1
20 16534 1 1 42 ARG C C 12.088 -15.493 21.711 1.00 . A A . 42 ARG C 1 1
20 16535 1 1 42 ARG CA C 11.011 -15.182 22.754 1.00 . A A . 42 ARG CA 1 1
20 16536 1 1 42 ARG CB C 11.677 -14.807 24.084 1.00 . A A . 42 ARG CB 1 1
20 16537 1 1 42 ARG CD C 13.136 -15.639 25.933 1.00 . A A . 42 ARG CD 1 1
20 16538 1 1 42 ARG CG C 12.654 -15.908 24.506 1.00 . A A . 42 ARG CG 1 1
20 16539 1 1 42 ARG CZ C 15.357 -16.624 26.052 1.00 . A A . 42 ARG CZ 1 1
20 16540 1 1 42 ARG H H 10.044 -16.746 23.820 1.00 . A A . 42 ARG H 1 1
20 16541 1 1 42 ARG HA H 10.425 -14.341 22.416 1.00 . A A . 42 ARG HA 1 1
20 16542 1 1 42 ARG HB2 H 12.215 -13.879 23.964 1.00 . A A . 42 ARG HB2 1 1
20 16543 1 1 42 ARG HB3 H 10.921 -14.686 24.846 1.00 . A A . 42 ARG HB3 1 1
20 16544 1 1 42 ARG HD2 H 13.634 -14.682 25.968 1.00 . A A . 42 ARG HD2 1 1
20 16545 1 1 42 ARG HD3 H 12.285 -15.622 26.599 1.00 . A A . 42 ARG HD3 1 1
20 16546 1 1 42 ARG HE H 13.727 -17.441 26.881 1.00 . A A . 42 ARG HE 1 1
20 16547 1 1 42 ARG HG2 H 12.157 -16.865 24.465 1.00 . A A . 42 ARG HG2 1 1
20 16548 1 1 42 ARG HG3 H 13.504 -15.914 23.841 1.00 . A A . 42 ARG HG3 1 1
20 16549 1 1 42 ARG HH11 H 15.812 -18.339 26.980 1.00 . A A . 42 ARG HH11 1 1
20 16550 1 1 42 ARG HH12 H 17.137 -17.526 26.217 1.00 . A A . 42 ARG HH12 1 1
20 16551 1 1 42 ARG HH21 H 15.198 -14.896 25.053 1.00 . A A . 42 ARG HH21 1 1
20 16552 1 1 42 ARG HH22 H 16.789 -15.576 25.125 1.00 . A A . 42 ARG HH22 1 1
20 16553 1 1 42 ARG N N 10.122 -16.329 22.936 1.00 . A A . 42 ARG N 1 1
20 16554 1 1 42 ARG NE N 14.064 -16.682 26.358 1.00 . A A . 42 ARG NE 1 1
20 16555 1 1 42 ARG NH1 N 16.165 -17.570 26.446 1.00 . A A . 42 ARG NH1 1 1
20 16556 1 1 42 ARG NH2 N 15.818 -15.620 25.356 1.00 . A A . 42 ARG NH2 1 1
20 16557 1 1 42 ARG O O 12.638 -14.588 21.082 1.00 . A A . 42 ARG O 1 1
20 16558 1 1 43 LYS C C 13.025 -16.852 19.142 1.00 . A A . 43 LYS C 1 1
20 16559 1 1 43 LYS CA C 13.409 -17.211 20.581 1.00 . A A . 43 LYS CA 1 1
20 16560 1 1 43 LYS CB C 13.676 -18.722 20.693 1.00 . A A . 43 LYS CB 1 1
20 16561 1 1 43 LYS CD C 15.275 -20.537 19.989 1.00 . A A . 43 LYS CD 1 1
20 16562 1 1 43 LYS CE C 14.209 -21.551 19.560 1.00 . A A . 43 LYS CE 1 1
20 16563 1 1 43 LYS CG C 14.791 -19.106 19.716 1.00 . A A . 43 LYS CG 1 1
20 16564 1 1 43 LYS H H 11.916 -17.449 22.081 1.00 . A A . 43 LYS H 1 1
20 16565 1 1 43 LYS HA H 14.325 -16.693 20.819 1.00 . A A . 43 LYS HA 1 1
20 16566 1 1 43 LYS HB2 H 13.983 -18.963 21.702 1.00 . A A . 43 LYS HB2 1 1
20 16567 1 1 43 LYS HB3 H 12.782 -19.270 20.449 1.00 . A A . 43 LYS HB3 1 1
20 16568 1 1 43 LYS HD2 H 16.184 -20.718 19.434 1.00 . A A . 43 LYS HD2 1 1
20 16569 1 1 43 LYS HD3 H 15.472 -20.652 21.044 1.00 . A A . 43 LYS HD3 1 1
20 16570 1 1 43 LYS HE2 H 13.351 -21.474 20.208 1.00 . A A . 43 LYS HE2 1 1
20 16571 1 1 43 LYS HE3 H 13.911 -21.354 18.540 1.00 . A A . 43 LYS HE3 1 1
20 16572 1 1 43 LYS HG2 H 14.415 -19.043 18.704 1.00 . A A . 43 LYS HG2 1 1
20 16573 1 1 43 LYS HG3 H 15.619 -18.423 19.832 1.00 . A A . 43 LYS HG3 1 1
20 16574 1 1 43 LYS HZ1 H 14.429 -23.380 20.527 1.00 . A A . 43 LYS HZ1 1 1
20 16575 1 1 43 LYS HZ2 H 15.810 -22.876 19.676 1.00 . A A . 43 LYS HZ2 1 1
20 16576 1 1 43 LYS HZ3 H 14.465 -23.486 18.835 1.00 . A A . 43 LYS HZ3 1 1
20 16577 1 1 43 LYS N N 12.388 -16.778 21.543 1.00 . A A . 43 LYS N 1 1
20 16578 1 1 43 LYS NZ N 14.771 -22.928 19.657 1.00 . A A . 43 LYS NZ 1 1
20 16579 1 1 43 LYS O O 13.892 -16.524 18.332 1.00 . A A . 43 LYS O 1 1
20 16580 1 1 44 ALA C C 11.651 -15.215 17.052 1.00 . A A . 44 ALA C 1 1
20 16581 1 1 44 ALA CA C 11.280 -16.640 17.455 1.00 . A A . 44 ALA CA 1 1
20 16582 1 1 44 ALA CB C 9.762 -16.824 17.335 1.00 . A A . 44 ALA CB 1 1
20 16583 1 1 44 ALA H H 11.084 -17.215 19.496 1.00 . A A . 44 ALA H 1 1
20 16584 1 1 44 ALA HA H 11.764 -17.325 16.775 1.00 . A A . 44 ALA HA 1 1
20 16585 1 1 44 ALA HB1 H 9.501 -17.849 17.559 1.00 . A A . 44 ALA HB1 1 1
20 16586 1 1 44 ALA HB2 H 9.452 -16.590 16.328 1.00 . A A . 44 ALA HB2 1 1
20 16587 1 1 44 ALA HB3 H 9.258 -16.163 18.025 1.00 . A A . 44 ALA HB3 1 1
20 16588 1 1 44 ALA N N 11.736 -16.937 18.817 1.00 . A A . 44 ALA N 1 1
20 16589 1 1 44 ALA O O 11.715 -14.894 15.866 1.00 . A A . 44 ALA O 1 1
20 16590 1 1 45 LEU C C 13.611 -12.920 17.054 1.00 . A A . 45 LEU C 1 1
20 16591 1 1 45 LEU CA C 12.262 -12.979 17.769 1.00 . A A . 45 LEU CA 1 1
20 16592 1 1 45 LEU CB C 12.326 -12.167 19.071 1.00 . A A . 45 LEU CB 1 1
20 16593 1 1 45 LEU CD1 C 11.042 -11.411 21.077 1.00 . A A . 45 LEU CD1 1 1
20 16594 1 1 45 LEU CD2 C 10.010 -11.182 18.795 1.00 . A A . 45 LEU CD2 1 1
20 16595 1 1 45 LEU CG C 10.924 -12.048 19.689 1.00 . A A . 45 LEU CG 1 1
20 16596 1 1 45 LEU H H 11.835 -14.676 18.964 1.00 . A A . 45 LEU H 1 1
20 16597 1 1 45 LEU HA H 11.516 -12.544 17.124 1.00 . A A . 45 LEU HA 1 1
20 16598 1 1 45 LEU HB2 H 12.984 -12.657 19.774 1.00 . A A . 45 LEU HB2 1 1
20 16599 1 1 45 LEU HB3 H 12.707 -11.180 18.860 1.00 . A A . 45 LEU HB3 1 1
20 16600 1 1 45 LEU HD11 H 11.579 -10.477 21.000 1.00 . A A . 45 LEU HD11 1 1
20 16601 1 1 45 LEU HD12 H 11.575 -12.080 21.736 1.00 . A A . 45 LEU HD12 1 1
20 16602 1 1 45 LEU HD13 H 10.055 -11.227 21.475 1.00 . A A . 45 LEU HD13 1 1
20 16603 1 1 45 LEU HD21 H 10.592 -10.413 18.307 1.00 . A A . 45 LEU HD21 1 1
20 16604 1 1 45 LEU HD22 H 9.242 -10.717 19.398 1.00 . A A . 45 LEU HD22 1 1
20 16605 1 1 45 LEU HD23 H 9.541 -11.806 18.050 1.00 . A A . 45 LEU HD23 1 1
20 16606 1 1 45 LEU HG H 10.496 -13.037 19.789 1.00 . A A . 45 LEU HG 1 1
20 16607 1 1 45 LEU N N 11.897 -14.365 18.041 1.00 . A A . 45 LEU N 1 1
20 16608 1 1 45 LEU O O 13.875 -11.996 16.286 1.00 . A A . 45 LEU O 1 1
20 16609 1 1 46 GLU C C 15.624 -14.060 15.158 1.00 . A A . 46 GLU C 1 1
20 16610 1 1 46 GLU CA C 15.777 -13.958 16.679 1.00 . A A . 46 GLU CA 1 1
20 16611 1 1 46 GLU CB C 16.616 -15.135 17.227 1.00 . A A . 46 GLU CB 1 1
20 16612 1 1 46 GLU CD C 18.767 -13.868 17.000 1.00 . A A . 46 GLU CD 1 1
20 16613 1 1 46 GLU CG C 18.012 -15.129 16.594 1.00 . A A . 46 GLU CG 1 1
20 16614 1 1 46 GLU H H 14.194 -14.627 17.928 1.00 . A A . 46 GLU H 1 1
20 16615 1 1 46 GLU HA H 16.292 -13.036 16.905 1.00 . A A . 46 GLU HA 1 1
20 16616 1 1 46 GLU HB2 H 16.716 -15.032 18.298 1.00 . A A . 46 GLU HB2 1 1
20 16617 1 1 46 GLU HB3 H 16.130 -16.073 17.005 1.00 . A A . 46 GLU HB3 1 1
20 16618 1 1 46 GLU HG2 H 18.560 -15.996 16.935 1.00 . A A . 46 GLU HG2 1 1
20 16619 1 1 46 GLU HG3 H 17.924 -15.164 15.519 1.00 . A A . 46 GLU HG3 1 1
20 16620 1 1 46 GLU N N 14.459 -13.914 17.311 1.00 . A A . 46 GLU N 1 1
20 16621 1 1 46 GLU O O 16.390 -13.453 14.410 1.00 . A A . 46 GLU O 1 1
20 16622 1 1 46 GLU OE1 O 18.374 -13.255 17.979 1.00 . A A . 46 GLU OE1 1 1
20 16623 1 1 46 GLU OE2 O 19.728 -13.535 16.328 1.00 . A A . 46 GLU OE2 1 1
20 16624 1 1 47 ASP C C 15.660 -15.462 12.559 1.00 . A A . 47 ASP C 1 1
20 16625 1 1 47 ASP CA C 14.392 -14.986 13.269 1.00 . A A . 47 ASP CA 1 1
20 16626 1 1 47 ASP CB C 13.950 -13.651 12.669 1.00 . A A . 47 ASP CB 1 1
20 16627 1 1 47 ASP CG C 13.432 -13.862 11.251 1.00 . A A . 47 ASP CG 1 1
20 16628 1 1 47 ASP H H 14.039 -15.279 15.346 1.00 . A A . 47 ASP H 1 1
20 16629 1 1 47 ASP HA H 13.604 -15.712 13.110 1.00 . A A . 47 ASP HA 1 1
20 16630 1 1 47 ASP HB2 H 13.162 -13.227 13.279 1.00 . A A . 47 ASP HB2 1 1
20 16631 1 1 47 ASP HB3 H 14.789 -12.971 12.646 1.00 . A A . 47 ASP HB3 1 1
20 16632 1 1 47 ASP N N 14.629 -14.825 14.706 1.00 . A A . 47 ASP N 1 1
20 16633 1 1 47 ASP O O 15.938 -15.049 11.433 1.00 . A A . 47 ASP O 1 1
20 16634 1 1 47 ASP OD1 O 13.647 -14.937 10.718 1.00 . A A . 47 ASP OD1 1 1
20 16635 1 1 47 ASP OD2 O 12.828 -12.945 10.719 1.00 . A A . 47 ASP OD2 1 1
20 16636 1 1 48 LYS C C 18.524 -15.717 12.107 1.00 . A A . 48 LYS C 1 1
20 16637 1 1 48 LYS CA C 17.648 -16.858 12.618 1.00 . A A . 48 LYS CA 1 1
20 16638 1 1 48 LYS CB C 17.299 -17.787 11.454 1.00 . A A . 48 LYS CB 1 1
20 16639 1 1 48 LYS CD C 16.150 -19.910 10.807 1.00 . A A . 48 LYS CD 1 1
20 16640 1 1 48 LYS CE C 15.297 -21.073 11.314 1.00 . A A . 48 LYS CE 1 1
20 16641 1 1 48 LYS CG C 16.493 -18.980 11.972 1.00 . A A . 48 LYS CG 1 1
20 16642 1 1 48 LYS H H 16.147 -16.635 14.111 1.00 . A A . 48 LYS H 1 1
20 16643 1 1 48 LYS HA H 18.200 -17.423 13.359 1.00 . A A . 48 LYS HA 1 1
20 16644 1 1 48 LYS HB2 H 16.714 -17.245 10.725 1.00 . A A . 48 LYS HB2 1 1
20 16645 1 1 48 LYS HB3 H 18.208 -18.144 10.993 1.00 . A A . 48 LYS HB3 1 1
20 16646 1 1 48 LYS HD2 H 15.600 -19.359 10.056 1.00 . A A . 48 LYS HD2 1 1
20 16647 1 1 48 LYS HD3 H 17.061 -20.296 10.374 1.00 . A A . 48 LYS HD3 1 1
20 16648 1 1 48 LYS HE2 H 14.407 -20.687 11.787 1.00 . A A . 48 LYS HE2 1 1
20 16649 1 1 48 LYS HE3 H 15.018 -21.704 10.483 1.00 . A A . 48 LYS HE3 1 1
20 16650 1 1 48 LYS HG2 H 17.076 -19.517 12.705 1.00 . A A . 48 LYS HG2 1 1
20 16651 1 1 48 LYS HG3 H 15.579 -18.626 12.428 1.00 . A A . 48 LYS HG3 1 1
20 16652 1 1 48 LYS HZ1 H 15.749 -21.651 13.263 1.00 . A A . 48 LYS HZ1 1 1
20 16653 1 1 48 LYS HZ2 H 17.089 -21.629 12.218 1.00 . A A . 48 LYS HZ2 1 1
20 16654 1 1 48 LYS HZ3 H 15.946 -22.883 12.113 1.00 . A A . 48 LYS HZ3 1 1
20 16655 1 1 48 LYS N N 16.418 -16.335 13.216 1.00 . A A . 48 LYS N 1 1
20 16656 1 1 48 LYS NZ N 16.078 -21.870 12.301 1.00 . A A . 48 LYS NZ 1 1
20 16657 1 1 48 LYS O O 19.195 -15.853 11.084 1.00 . A A . 48 LYS O 1 1
20 16658 1 1 49 LEU C C 20.815 -13.791 12.461 1.00 . A A . 49 LEU C 1 1
20 16659 1 1 49 LEU CA C 19.325 -13.444 12.413 1.00 . A A . 49 LEU CA 1 1
20 16660 1 1 49 LEU CB C 19.018 -12.206 13.286 1.00 . A A . 49 LEU CB 1 1
20 16661 1 1 49 LEU CD1 C 19.587 -10.653 11.380 1.00 . A A . 49 LEU CD1 1 1
20 16662 1 1 49 LEU CD2 C 19.557 -9.812 13.743 1.00 . A A . 49 LEU CD2 1 1
20 16663 1 1 49 LEU CG C 19.881 -11.012 12.846 1.00 . A A . 49 LEU CG 1 1
20 16664 1 1 49 LEU H H 17.964 -14.537 13.629 1.00 . A A . 49 LEU H 1 1
20 16665 1 1 49 LEU HA H 19.069 -13.209 11.390 1.00 . A A . 49 LEU HA 1 1
20 16666 1 1 49 LEU HB2 H 17.975 -11.944 13.174 1.00 . A A . 49 LEU HB2 1 1
20 16667 1 1 49 LEU HB3 H 19.220 -12.423 14.323 1.00 . A A . 49 LEU HB3 1 1
20 16668 1 1 49 LEU HD11 H 20.173 -11.285 10.730 1.00 . A A . 49 LEU HD11 1 1
20 16669 1 1 49 LEU HD12 H 19.849 -9.619 11.197 1.00 . A A . 49 LEU HD12 1 1
20 16670 1 1 49 LEU HD13 H 18.536 -10.798 11.171 1.00 . A A . 49 LEU HD13 1 1
20 16671 1 1 49 LEU HD21 H 19.791 -10.057 14.769 1.00 . A A . 49 LEU HD21 1 1
20 16672 1 1 49 LEU HD22 H 18.507 -9.573 13.662 1.00 . A A . 49 LEU HD22 1 1
20 16673 1 1 49 LEU HD23 H 20.145 -8.962 13.432 1.00 . A A . 49 LEU HD23 1 1
20 16674 1 1 49 LEU HG H 20.926 -11.263 12.950 1.00 . A A . 49 LEU HG 1 1
20 16675 1 1 49 LEU N N 18.519 -14.592 12.821 1.00 . A A . 49 LEU N 1 1
20 16676 1 1 49 LEU O O 21.579 -13.378 11.589 1.00 . A A . 49 LEU O 1 1
20 16677 1 1 50 ALA C C 23.081 -15.754 12.400 1.00 . A A . 50 ALA C 1 1
20 16678 1 1 50 ALA CA C 22.632 -14.927 13.606 1.00 . A A . 50 ALA CA 1 1
20 16679 1 1 50 ALA CB C 22.889 -15.708 14.909 1.00 . A A . 50 ALA CB 1 1
20 16680 1 1 50 ALA H H 20.578 -14.857 14.145 1.00 . A A . 50 ALA H 1 1
20 16681 1 1 50 ALA HA H 23.223 -14.023 13.631 1.00 . A A . 50 ALA HA 1 1
20 16682 1 1 50 ALA HB1 H 22.833 -15.030 15.750 1.00 . A A . 50 ALA HB1 1 1
20 16683 1 1 50 ALA HB2 H 23.877 -16.146 14.875 1.00 . A A . 50 ALA HB2 1 1
20 16684 1 1 50 ALA HB3 H 22.156 -16.490 15.030 1.00 . A A . 50 ALA HB3 1 1
20 16685 1 1 50 ALA N N 21.226 -14.548 13.478 1.00 . A A . 50 ALA N 1 1
20 16686 1 1 50 ALA O O 24.213 -15.615 11.936 1.00 . A A . 50 ALA O 1 1
20 16687 1 1 51 ASP C C 22.853 -16.579 9.526 1.00 . A A . 51 ASP C 1 1
20 16688 1 1 51 ASP CA C 22.537 -17.447 10.744 1.00 . A A . 51 ASP CA 1 1
20 16689 1 1 51 ASP CB C 21.400 -18.428 10.417 1.00 . A A . 51 ASP CB 1 1
20 16690 1 1 51 ASP CG C 21.322 -19.510 11.489 1.00 . A A . 51 ASP CG 1 1
20 16691 1 1 51 ASP H H 21.306 -16.688 12.295 1.00 . A A . 51 ASP H 1 1
20 16692 1 1 51 ASP HA H 23.422 -18.019 10.989 1.00 . A A . 51 ASP HA 1 1
20 16693 1 1 51 ASP HB2 H 20.458 -17.904 10.370 1.00 . A A . 51 ASP HB2 1 1
20 16694 1 1 51 ASP HB3 H 21.595 -18.894 9.460 1.00 . A A . 51 ASP HB3 1 1
20 16695 1 1 51 ASP N N 22.198 -16.614 11.895 1.00 . A A . 51 ASP N 1 1
20 16696 1 1 51 ASP O O 23.744 -16.904 8.740 1.00 . A A . 51 ASP O 1 1
20 16697 1 1 51 ASP OD1 O 22.255 -19.616 12.266 1.00 . A A . 51 ASP OD1 1 1
20 16698 1 1 51 ASP OD2 O 20.328 -20.217 11.517 1.00 . A A . 51 ASP OD2 1 1
20 16699 1 1 52 TYR C C 22.527 -15.373 6.945 1.00 . A A . 52 TYR C 1 1
20 16700 1 1 52 TYR CA C 22.356 -14.574 8.235 1.00 . A A . 52 TYR CA 1 1
20 16701 1 1 52 TYR CB C 23.608 -13.731 8.488 1.00 . A A . 52 TYR CB 1 1
20 16702 1 1 52 TYR CD1 C 23.164 -11.714 7.040 1.00 . A A . 52 TYR CD1 1 1
20 16703 1 1 52 TYR CD2 C 24.917 -13.257 6.383 1.00 . A A . 52 TYR CD2 1 1
20 16704 1 1 52 TYR CE1 C 23.438 -10.925 5.917 1.00 . A A . 52 TYR CE1 1 1
20 16705 1 1 52 TYR CE2 C 25.189 -12.468 5.260 1.00 . A A . 52 TYR CE2 1 1
20 16706 1 1 52 TYR CG C 23.905 -12.881 7.275 1.00 . A A . 52 TYR CG 1 1
20 16707 1 1 52 TYR CZ C 24.449 -11.303 5.026 1.00 . A A . 52 TYR CZ 1 1
20 16708 1 1 52 TYR H H 21.432 -15.250 10.029 1.00 . A A . 52 TYR H 1 1
20 16709 1 1 52 TYR HA H 21.507 -13.911 8.124 1.00 . A A . 52 TYR HA 1 1
20 16710 1 1 52 TYR HB2 H 23.443 -13.093 9.343 1.00 . A A . 52 TYR HB2 1 1
20 16711 1 1 52 TYR HB3 H 24.446 -14.383 8.683 1.00 . A A . 52 TYR HB3 1 1
20 16712 1 1 52 TYR HD1 H 22.384 -11.424 7.728 1.00 . A A . 52 TYR HD1 1 1
20 16713 1 1 52 TYR HD2 H 25.487 -14.157 6.563 1.00 . A A . 52 TYR HD2 1 1
20 16714 1 1 52 TYR HE1 H 22.867 -10.027 5.736 1.00 . A A . 52 TYR HE1 1 1
20 16715 1 1 52 TYR HE2 H 25.970 -12.759 4.572 1.00 . A A . 52 TYR HE2 1 1
20 16716 1 1 52 TYR HH H 23.944 -10.539 3.351 1.00 . A A . 52 TYR HH 1 1
20 16717 1 1 52 TYR N N 22.125 -15.471 9.369 1.00 . A A . 52 TYR N 1 1
20 16718 1 1 52 TYR O O 23.646 -15.761 6.656 1.00 . A A . 52 TYR O 1 1
20 16719 1 1 52 TYR OXT O 21.535 -15.583 6.266 1.00 . A A . 52 TYR OXT 1 1
20 16720 1 1 52 TYR OH O 24.717 -10.526 3.918 1.00 . A A . 52 TYR OH 1 1
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